NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589133 |
2mn7   |
19881 | cing | 4-filtered-FRED | STAR | entry | full | 1523 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mn7
# This FRED archive file contains, for PDB entry <2mn7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2mn7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mn7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5003.98
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 $Sec_independent_protein_translocase_protein_TatA A . 1 1
stop_
save_
save_Sec_independent_protein_translocase_protein_TatA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sec independent protein translocase protein TatA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGGISIWQLLIIAVIVVLLFGTKKLGSIGSDLGASIKGFKKAMSDDEPKQDKTSQDADFTAKTIADKQADTNQEQAKTEDAKRHDKEQVLEHHHHHH
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 SER . 1 1
6 ILE . 1 1
7 TRP . 1 1
8 GLN . 1 1
9 LEU . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 GLY . 1 1
22 THR . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 SER . 1 1
28 ILE . 1 1
29 GLY . 1 1
30 SER . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 SER . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 MET . 1 1
44 SER . 1 1
45 ASP . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 PRO . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 THR . 1 1
54 SER . 1 1
55 GLN . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 PHE . 1 1
60 THR . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 THR . 1 1
64 ILE . 1 1
65 ALA . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 THR . 1 1
72 ASN . 1 1
73 GLN . 1 1
74 GLU . 1 1
75 GLN . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 THR . 1 1
79 GLU . 1 1
80 ASP . 1 1
81 ALA . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 HIS . 1 1
85 ASP . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 GLN . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 GLU . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 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
GLY 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
TRP 7 7 1 1
GLN 8 8 1 1
LEU 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
ASP 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
PRO 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
GLN 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
PHE 59 59 1 1
THR 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
ILE 64 64 1 1
ALA 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
THR 71 71 1 1
ASN 72 72 1 1
GLN 73 73 1 1
GLU 74 74 1 1
GLN 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
GLU 79 79 1 1
ASP 80 80 1 1
ALA 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
HIS 84 84 1 1
ASP 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
GLN 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
GLU 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 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 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 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 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . 4 . 1 1
377 4 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 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 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 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 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 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 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 . HT# 1 1
1 1 2 1 1 1 MET HA . 1 . HA 1 1
2 1 1 1 1 1 MET H1 . 1 . HT# 1 1
2 1 2 1 1 3 GLY H . 3 . HN 1 1
3 1 1 1 1 1 MET H1 . 1 . HT# 1 1
3 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 1 MET ME . 1 . HE# 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 1 MET QG . 1 . HG# 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 2 GLY H . 2 . HN 1 1
7 1 1 1 1 1 MET HA . 1 . HA 1 1
7 1 2 1 1 2 GLY QA . 2 . HA# 1 1
8 1 1 1 1 1 MET HA . 1 . HA 1 1
8 1 2 1 1 3 GLY H . 3 . HN 1 1
9 1 1 1 1 1 MET HA . 1 . HA 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 1 MET HA . 1 . HA 1 1
10 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
11 1 1 1 1 1 MET HA . 1 . HA 1 1
11 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
12 1 1 1 1 1 MET HA . 1 . HA 1 1
12 1 2 1 1 5 SER H . 5 . HN 1 1
13 1 1 1 1 1 MET QB . 1 . HB# 1 1
13 1 2 1 1 2 GLY H . 2 . HN 1 1
14 1 1 1 1 1 MET QB . 1 . HB# 1 1
14 1 2 1 1 4 ILE H . 4 . HN 1 1
15 1 1 1 1 1 MET QB . 1 . HB# 1 1
15 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
16 1 1 1 1 1 MET ME . 1 . HE# 1 1
16 1 2 1 1 2 GLY H . 2 . HN 1 1
17 1 1 1 1 1 MET ME . 1 . HE# 1 1
17 1 2 1 1 2 GLY QA . 2 . HA# 1 1
18 1 1 1 1 1 MET ME . 1 . HE# 1 1
18 1 2 1 1 4 ILE H . 4 . HN 1 1
19 1 1 1 1 1 MET ME . 1 . HE# 1 1
19 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
20 1 1 1 1 1 MET ME . 1 . HE# 1 1
20 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
21 1 1 1 1 1 MET QG . 1 . HG# 1 1
21 1 2 1 1 2 GLY H . 2 . HN 1 1
22 1 1 1 1 1 MET QG . 1 . HG# 1 1
22 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
23 1 1 1 1 2 GLY H . 2 . HN 1 1
23 1 2 1 1 2 GLY QA . 2 . HA# 1 1
24 1 1 1 1 2 GLY H . 2 . HN 1 1
24 1 2 1 1 3 GLY H . 3 . HN 1 1
25 1 1 1 1 2 GLY QA . 2 . HA# 1 1
25 1 2 1 1 3 GLY H . 3 . HN 1 1
26 1 1 1 1 2 GLY QA . 2 . HA# 1 1
26 1 2 1 1 4 ILE H . 4 . HN 1 1
27 1 1 1 1 2 GLY QA . 2 . HA# 1 1
27 1 2 1 1 4 ILE HB . 4 . HB 1 1
28 1 1 1 1 2 GLY QA . 2 . HA# 1 1
28 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
29 1 1 1 1 2 GLY QA . 2 . HA# 1 1
29 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
30 1 1 1 1 2 GLY QA . 2 . HA# 1 1
30 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
31 1 1 1 1 3 GLY H . 3 . HN 1 1
31 1 2 1 1 3 GLY QA . 3 . HA# 1 1
32 1 1 1 1 3 GLY H . 3 . HN 1 1
32 1 2 1 1 4 ILE H . 4 . HN 1 1
33 1 1 1 1 3 GLY H . 3 . HN 1 1
33 1 2 1 1 4 ILE HA . 4 . HA 1 1
34 1 1 1 1 3 GLY H . 3 . HN 1 1
34 1 2 1 1 4 ILE HB . 4 . HB 1 1
35 1 1 1 1 3 GLY H . 3 . HN 1 1
35 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
36 1 1 1 1 3 GLY H . 3 . HN 1 1
36 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
37 1 1 1 1 3 GLY H . 3 . HN 1 1
37 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
38 1 1 1 1 3 GLY H . 3 . HN 1 1
38 1 2 1 1 5 SER H . 5 . HN 1 1
39 1 1 1 1 3 GLY QA . 3 . HA# 1 1
39 1 2 1 1 4 ILE H . 4 . HN 1 1
40 1 1 1 1 3 GLY QA . 3 . HA# 1 1
40 1 2 1 1 4 ILE HA . 4 . HA 1 1
41 1 1 1 1 3 GLY QA . 3 . HA# 1 1
41 1 2 1 1 4 ILE HB . 4 . HB 1 1
42 1 1 1 1 3 GLY QA . 3 . HA# 1 1
42 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
43 1 1 1 1 3 GLY QA . 3 . HA# 1 1
43 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
44 1 1 1 1 3 GLY QA . 3 . HA# 1 1
44 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
45 1 1 1 1 3 GLY QA . 3 . HA# 1 1
45 1 2 1 1 5 SER H . 5 . HN 1 1
46 1 1 1 1 4 ILE H . 4 . HN 1 1
46 1 2 1 1 4 ILE HB . 4 . HB 1 1
47 1 1 1 1 4 ILE H . 4 . HN 1 1
47 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
48 1 1 1 1 4 ILE H . 4 . HN 1 1
48 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
49 1 1 1 1 4 ILE H . 4 . HN 1 1
49 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 5 SER H . 5 . HN 1 1
51 1 1 1 1 4 ILE H . 4 . HN 1 1
51 1 2 1 1 8 GLN QB . 8 . HB# 1 1
52 1 1 1 1 4 ILE HA . 4 . HA 1 1
52 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
53 1 1 1 1 4 ILE HA . 4 . HA 1 1
53 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
54 1 1 1 1 4 ILE HA . 4 . HA 1 1
54 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
55 1 1 1 1 4 ILE HA . 4 . HA 1 1
55 1 2 1 1 5 SER H . 5 . HN 1 1
56 1 1 1 1 4 ILE HA . 4 . HA 1 1
56 1 2 1 1 5 SER QB . 5 . HB# 1 1
57 1 1 1 1 4 ILE HA . 4 . HA 1 1
57 1 2 1 1 6 ILE H . 6 . HN 1 1
58 1 1 1 1 4 ILE HA . 4 . HA 1 1
58 1 2 1 1 8 GLN QB . 8 . HB# 1 1
59 1 1 1 1 4 ILE HA . 4 . HA 1 1
59 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
60 1 1 1 1 4 ILE HB . 4 . HB 1 1
60 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
61 1 1 1 1 4 ILE HB . 4 . HB 1 1
61 1 2 1 1 5 SER H . 5 . HN 1 1
62 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
62 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
63 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
63 1 2 1 1 5 SER H . 5 . HN 1 1
64 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
64 1 2 1 1 5 SER QB . 5 . HB# 1 1
65 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
65 1 2 1 1 8 GLN H . 8 . HN 1 1
66 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
66 1 2 1 1 8 GLN QB . 8 . HB# 1 1
67 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
67 1 2 1 1 8 GLN QG . 8 . HG# 1 1
68 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
68 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
69 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
69 1 2 1 1 5 SER H . 5 . HN 1 1
70 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
70 1 1 1 1 9 LEU QB . 9 . HB# 1 1
70 1 2 1 1 8 GLN HA . 8 . HA 1 1
71 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
71 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
71 1 2 1 1 8 GLN HA . 8 . HA 1 1
72 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
72 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
73 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
73 1 2 1 1 8 GLN QG . 8 . HG# 1 1
74 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
74 1 2 1 1 5 SER H . 5 . HN 1 1
75 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
75 1 2 1 1 5 SER QB . 5 . HB# 1 1
76 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
76 1 2 1 1 7 TRP H . 7 . HN 1 1
77 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
77 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
78 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
78 1 2 1 1 8 GLN H . 8 . HN 1 1
79 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
79 1 2 1 1 8 GLN HA . 8 . HA 1 1
80 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
80 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
80 1 2 1 1 8 GLN HA . 8 . HA 1 1
81 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
81 1 2 1 1 8 GLN QB . 8 . HB# 1 1
82 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
82 1 2 1 1 8 GLN QG . 8 . HG# 1 1
83 1 1 1 1 5 SER H . 5 . HN 1 1
83 1 2 1 1 6 ILE H . 6 . HN 1 1
84 1 1 1 1 5 SER H . 5 . HN 1 1
84 1 2 1 1 6 ILE HA . 6 . HA 1 1
85 1 1 1 1 5 SER H . 5 . HN 1 1
85 1 2 1 1 6 ILE HB . 6 . HB 1 1
86 1 1 1 1 5 SER H . 5 . HN 1 1
86 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
87 1 1 1 1 5 SER H . 5 . HN 1 1
87 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
88 1 1 1 1 5 SER H . 5 . HN 1 1
88 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
89 1 1 1 1 5 SER H . 5 . HN 1 1
89 1 2 1 1 7 TRP H . 7 . HN 1 1
90 1 1 1 1 5 SER H . 5 . HN 1 1
90 1 1 1 1 10 LEU H . 10 . HN 1 1
90 1 2 1 1 7 TRP H . 7 . HN 1 1
91 1 1 1 1 5 SER H . 5 . HN 1 1
91 1 2 1 1 7 TRP QB . 7 . HB# 1 1
92 1 1 1 1 5 SER H . 5 . HN 1 1
92 1 2 1 1 8 GLN H . 8 . HN 1 1
93 1 1 1 1 5 SER H . 5 . HN 1 1
93 1 1 1 1 10 LEU H . 10 . HN 1 1
93 1 2 1 1 8 GLN H . 8 . HN 1 1
94 1 1 1 1 5 SER H . 5 . HN 1 1
94 1 2 1 1 8 GLN HA . 8 . HA 1 1
95 1 1 1 1 5 SER H . 5 . HN 1 1
95 1 2 1 1 8 GLN QB . 8 . HB# 1 1
96 1 1 1 1 5 SER H . 5 . HN 1 1
96 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
97 1 1 1 1 5 SER H . 5 . HN 1 1
97 1 2 1 1 8 GLN QG . 8 . HG# 1 1
98 1 1 1 1 5 SER H . 5 . HN 1 1
98 1 2 1 1 9 LEU H . 9 . HN 1 1
99 1 1 1 1 5 SER H . 5 . HN 1 1
99 1 2 1 1 9 LEU QB . 9 . HB# 1 1
100 1 1 1 1 5 SER HA . 5 . HA 1 1
100 1 2 1 1 8 GLN H . 8 . HN 1 1
101 1 1 1 1 5 SER HA . 5 . HA 1 1
101 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
102 1 1 1 1 5 SER QB . 5 . HB# 1 1
102 1 2 1 1 6 ILE H . 6 . HN 1 1
103 1 1 1 1 5 SER QB . 5 . HB# 1 1
103 1 2 1 1 6 ILE HA . 6 . HA 1 1
104 1 1 1 1 5 SER QB . 5 . HB# 1 1
104 1 2 1 1 6 ILE HB . 6 . HB 1 1
105 1 1 1 1 5 SER QB . 5 . HB# 1 1
105 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
106 1 1 1 1 5 SER QB . 5 . HB# 1 1
106 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
107 1 1 1 1 5 SER QB . 5 . HB# 1 1
107 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
108 1 1 1 1 5 SER QB . 5 . HB# 1 1
108 1 2 1 1 7 TRP H . 7 . HN 1 1
109 1 1 1 1 5 SER QB . 5 . HB# 1 1
109 1 2 1 1 7 TRP QB . 7 . HB# 1 1
110 1 1 1 1 5 SER QB . 5 . HB# 1 1
110 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
111 1 1 1 1 5 SER QB . 5 . HB# 1 1
111 1 2 1 1 8 GLN H . 8 . HN 1 1
112 1 1 1 1 5 SER QB . 5 . HB# 1 1
112 1 2 1 1 8 GLN QB . 8 . HB# 1 1
113 1 1 1 1 5 SER QB . 5 . HB# 1 1
113 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
114 1 1 1 1 5 SER QB . 5 . HB# 1 1
114 1 2 1 1 9 LEU H . 9 . HN 1 1
115 1 1 1 1 5 SER QB . 5 . HB# 1 1
115 1 2 1 1 9 LEU QB . 9 . HB# 1 1
116 1 1 1 1 5 SER QB . 5 . HB# 1 1
116 1 2 1 1 9 LEU HG . 9 . HG 1 1
117 1 1 1 1 6 ILE H . 6 . HN 1 1
117 1 2 1 1 6 ILE HB . 6 . HB 1 1
118 1 1 1 1 6 ILE H . 6 . HN 1 1
118 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
119 1 1 1 1 6 ILE H . 6 . HN 1 1
119 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
120 1 1 1 1 6 ILE H . 6 . HN 1 1
120 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
121 1 1 1 1 6 ILE H . 6 . HN 1 1
121 1 2 1 1 7 TRP H . 7 . HN 1 1
122 1 1 1 1 6 ILE H . 6 . HN 1 1
122 1 2 1 1 7 TRP HA . 7 . HA 1 1
123 1 1 1 1 6 ILE H . 6 . HN 1 1
123 1 2 1 1 7 TRP QB . 7 . HB# 1 1
124 1 1 1 1 6 ILE H . 6 . HN 1 1
124 1 2 1 1 8 GLN H . 8 . HN 1 1
125 1 1 1 1 6 ILE H . 6 . HN 1 1
125 1 2 1 1 9 LEU H . 9 . HN 1 1
126 1 1 1 1 6 ILE H . 6 . HN 1 1
126 1 2 1 1 9 LEU QB . 9 . HB# 1 1
127 1 1 1 1 6 ILE H . 6 . HN 1 1
127 1 2 1 1 9 LEU HG . 9 . HG 1 1
128 1 1 1 1 6 ILE HA . 6 . HA 1 1
128 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
129 1 1 1 1 6 ILE HA . 6 . HA 1 1
129 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
130 1 1 1 1 6 ILE HA . 6 . HA 1 1
130 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
131 1 1 1 1 6 ILE HA . 6 . HA 1 1
131 1 2 1 1 7 TRP H . 7 . HN 1 1
132 1 1 1 1 6 ILE HA . 6 . HA 1 1
132 1 2 1 1 8 GLN H . 8 . HN 1 1
133 1 1 1 1 6 ILE HA . 6 . HA 1 1
133 1 2 1 1 9 LEU H . 9 . HN 1 1
134 1 1 1 1 6 ILE HA . 6 . HA 1 1
134 1 2 1 1 9 LEU HA . 9 . HA 1 1
135 1 1 1 1 6 ILE HA . 6 . HA 1 1
135 1 2 1 1 9 LEU QB . 9 . HB# 1 1
136 1 1 1 1 6 ILE HA . 6 . HA 1 1
136 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
137 1 1 1 1 6 ILE HA . 6 . HA 1 1
137 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
138 1 1 1 1 6 ILE HA . 6 . HA 1 1
138 1 2 1 1 9 LEU HG . 9 . HG 1 1
139 1 1 1 1 6 ILE HA . 6 . HA 1 1
139 1 2 1 1 10 LEU H . 10 . HN 1 1
140 1 1 1 1 6 ILE HA . 6 . HA 1 1
140 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
141 1 1 1 1 6 ILE HB . 6 . HB 1 1
141 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
142 1 1 1 1 6 ILE HB . 6 . HB 1 1
142 1 2 1 1 7 TRP H . 7 . HN 1 1
143 1 1 1 1 6 ILE HB . 6 . HB 1 1
143 1 2 1 1 7 TRP HA . 7 . HA 1 1
144 1 1 1 1 6 ILE HB . 6 . HB 1 1
144 1 1 1 1 10 LEU QB . 10 . HB# 1 1
144 1 2 1 1 7 TRP QB . 7 . HB# 1 1
145 1 1 1 1 6 ILE HB . 6 . HB 1 1
145 1 2 1 1 9 LEU H . 9 . HN 1 1
146 1 1 1 1 6 ILE HB . 6 . HB 1 1
146 1 2 1 1 9 LEU QB . 9 . HB# 1 1
147 1 1 1 1 6 ILE HB . 6 . HB 1 1
147 1 2 1 1 9 LEU HG . 9 . HG 1 1
148 1 1 1 1 6 ILE HB . 6 . HB 1 1
148 1 2 1 1 10 LEU H . 10 . HN 1 1
149 1 1 1 1 6 ILE HB . 6 . HB 1 1
149 1 2 1 1 10 LEU QB . 10 . HB# 1 1
150 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
150 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
151 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
151 1 2 1 1 7 TRP H . 7 . HN 1 1
152 1 1 1 1 6 ILE MD . 6 . HD# 1 1
152 1 1 1 1 10 LEU QD . 10 . HD# 1 1
152 1 2 1 1 7 TRP H . 7 . HN 1 1
153 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
153 1 2 1 1 8 GLN H . 8 . HN 1 1
154 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
154 1 2 1 1 9 LEU H . 9 . HN 1 1
155 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
155 1 2 1 1 9 LEU HA . 9 . HA 1 1
156 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
156 1 2 1 1 10 LEU H . 10 . HN 1 1
157 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
157 1 2 1 1 7 TRP H . 7 . HN 1 1
158 2 1 1 1 6 ILE QG . 6 . HG1# 1 1
158 2 2 1 1 7 TRP HA . 7 . HA 1 1
158 3 1 1 1 35 SER HA . 35 . HA 1 1
158 3 2 1 1 36 ILE QG . 36 . HG1# 1 1
159 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
159 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
160 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
160 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
161 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
161 1 2 1 1 10 LEU H . 10 . HN 1 1
162 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
162 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
163 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
163 1 2 1 1 7 TRP H . 7 . HN 1 1
164 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
164 1 2 1 1 7 TRP HA . 7 . HA 1 1
165 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
165 1 2 1 1 7 TRP QB . 7 . HB# 1 1
166 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
166 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
167 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
167 1 2 1 1 8 GLN H . 8 . HN 1 1
168 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
168 1 2 1 1 9 LEU H . 9 . HN 1 1
169 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
169 1 2 1 1 9 LEU HA . 9 . HA 1 1
170 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
170 1 2 1 1 9 LEU QB . 9 . HB# 1 1
171 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
171 1 2 1 1 10 LEU H . 10 . HN 1 1
172 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
172 1 2 1 1 10 LEU HA . 10 . HA 1 1
173 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
173 1 2 1 1 10 LEU QB . 10 . HB# 1 1
174 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
174 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
175 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
175 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
176 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
176 1 2 1 1 10 LEU HG . 10 . HG 1 1
177 1 1 1 1 7 TRP H . 7 . HN 1 1
177 1 2 1 1 7 TRP QB . 7 . HB# 1 1
178 1 1 1 1 7 TRP H . 7 . HN 1 1
178 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
178 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
179 1 1 1 1 7 TRP H . 7 . HN 1 1
179 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
180 1 1 1 1 7 TRP H . 7 . HN 1 1
180 1 2 1 1 8 GLN H . 8 . HN 1 1
181 1 1 1 1 7 TRP H . 7 . HN 1 1
181 1 2 1 1 8 GLN HA . 8 . HA 1 1
182 1 1 1 1 7 TRP H . 7 . HN 1 1
182 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
183 1 1 1 1 7 TRP H . 7 . HN 1 1
183 1 2 1 1 9 LEU H . 9 . HN 1 1
184 1 1 1 1 7 TRP H . 7 . HN 1 1
184 1 2 1 1 10 LEU QB . 10 . HB# 1 1
185 1 1 1 1 7 TRP H . 7 . HN 1 1
185 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
186 1 1 1 1 7 TRP H . 7 . HN 1 1
186 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
187 1 1 1 1 7 TRP HA . 7 . HA 1 1
187 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
188 1 1 1 1 7 TRP HA . 7 . HA 1 1
188 1 2 1 1 7 TRP HH2 . 7 . HH2 1 1
189 1 1 1 1 7 TRP HA . 7 . HA 1 1
189 1 2 1 1 8 GLN H . 8 . HN 1 1
190 1 1 1 1 7 TRP HA . 7 . HA 1 1
190 1 2 1 1 8 GLN HA . 8 . HA 1 1
191 1 1 1 1 7 TRP HA . 7 . HA 1 1
191 1 2 1 1 9 LEU H . 9 . HN 1 1
192 1 1 1 1 7 TRP HA . 7 . HA 1 1
192 1 2 1 1 9 LEU H . 9 . HN 1 1
192 1 2 1 1 11 ILE H . 11 . HN 1 1
193 1 1 1 1 7 TRP HA . 7 . HA 1 1
193 1 2 1 1 10 LEU H . 10 . HN 1 1
194 1 1 1 1 7 TRP HA . 7 . HA 1 1
194 1 2 1 1 10 LEU HA . 10 . HA 1 1
195 1 1 1 1 7 TRP HA . 7 . HA 1 1
195 1 2 1 1 10 LEU QB . 10 . HB# 1 1
196 1 1 1 1 7 TRP HA . 7 . HA 1 1
196 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
197 1 1 1 1 7 TRP HA . 7 . HA 1 1
197 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
198 1 1 1 1 7 TRP HA . 7 . HA 1 1
198 1 2 1 1 10 LEU HG . 10 . HG 1 1
199 1 1 1 1 7 TRP HA . 7 . HA 1 1
199 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
200 1 1 1 1 7 TRP QB . 7 . HB# 1 1
200 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
201 1 1 1 1 7 TRP QB . 7 . HB# 1 1
201 1 2 1 1 8 GLN H . 8 . HN 1 1
202 1 1 1 1 7 TRP QB . 7 . HB# 1 1
202 1 2 1 1 8 GLN HA . 8 . HA 1 1
203 1 1 1 1 7 TRP QB . 7 . HB# 1 1
203 1 2 1 1 9 LEU H . 9 . HN 1 1
204 1 1 1 1 7 TRP QB . 7 . HB# 1 1
204 1 2 1 1 10 LEU H . 10 . HN 1 1
205 1 1 1 1 7 TRP QB . 7 . HB# 1 1
205 1 2 1 1 10 LEU QB . 10 . HB# 1 1
206 1 1 1 1 7 TRP QB . 7 . HB# 1 1
206 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
207 1 1 1 1 7 TRP QB . 7 . HB# 1 1
207 1 2 1 1 10 LEU HG . 10 . HG 1 1
208 1 1 1 1 7 TRP QB . 7 . HB# 1 1
208 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
209 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
209 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
210 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
210 1 2 1 1 10 LEU QB . 10 . HB# 1 1
211 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
211 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
212 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
212 1 2 1 1 10 LEU QB . 10 . HB# 1 1
213 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
213 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
214 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
214 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
215 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
215 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
216 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
216 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
217 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
217 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
218 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
218 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
219 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
219 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
220 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
220 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
221 1 1 1 1 8 GLN H . 8 . HN 1 1
221 1 2 1 1 8 GLN HA . 8 . HA 1 1
222 1 1 1 1 8 GLN H . 8 . HN 1 1
222 1 2 1 1 8 GLN QB . 8 . HB# 1 1
223 1 1 1 1 8 GLN H . 8 . HN 1 1
223 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
224 1 1 1 1 8 GLN H . 8 . HN 1 1
224 1 2 1 1 8 GLN QG . 8 . HG# 1 1
225 1 1 1 1 8 GLN H . 8 . HN 1 1
225 1 2 1 1 9 LEU H . 9 . HN 1 1
226 1 1 1 1 8 GLN H . 8 . HN 1 1
226 1 2 1 1 9 LEU QB . 9 . HB# 1 1
227 1 1 1 1 8 GLN H . 8 . HN 1 1
227 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
228 1 1 1 1 8 GLN H . 8 . HN 1 1
228 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
229 1 1 1 1 8 GLN H . 8 . HN 1 1
229 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
230 1 1 1 1 8 GLN HA . 8 . HA 1 1
230 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
231 1 1 1 1 8 GLN HA . 8 . HA 1 1
231 1 2 1 1 8 GLN QG . 8 . HG# 1 1
232 1 1 1 1 8 GLN HA . 8 . HA 1 1
232 1 2 1 1 9 LEU H . 9 . HN 1 1
232 1 2 1 1 11 ILE H . 11 . HN 1 1
233 1 1 1 1 8 GLN HA . 8 . HA 1 1
233 1 2 1 1 9 LEU HA . 9 . HA 1 1
234 1 1 1 1 8 GLN HA . 8 . HA 1 1
234 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
235 1 1 1 1 8 GLN HA . 8 . HA 1 1
235 1 2 1 1 10 LEU H . 10 . HN 1 1
236 1 1 1 1 8 GLN HA . 8 . HA 1 1
236 1 2 1 1 11 ILE HA . 11 . HA 1 1
237 1 1 1 1 8 GLN HA . 8 . HA 1 1
237 1 2 1 1 11 ILE HB . 11 . HB 1 1
238 1 1 1 1 8 GLN HA . 8 . HA 1 1
238 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
239 1 1 1 1 8 GLN HA . 8 . HA 1 1
239 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
240 1 1 1 1 8 GLN HA . 8 . HA 1 1
240 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
241 1 1 1 1 8 GLN HA . 8 . HA 1 1
241 1 2 1 1 12 ILE H . 12 . HN 1 1
242 1 1 1 1 8 GLN HA . 8 . HA 1 1
242 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
243 1 1 1 1 8 GLN HA . 8 . HA 1 1
243 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
244 1 1 1 1 8 GLN HA . 8 . HA 1 1
244 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
245 1 1 1 1 8 GLN QB . 8 . HB# 1 1
245 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
246 1 1 1 1 8 GLN QB . 8 . HB# 1 1
246 1 2 1 1 9 LEU H . 9 . HN 1 1
247 1 1 1 1 8 GLN QB . 8 . HB# 1 1
247 1 2 1 1 10 LEU H . 10 . HN 1 1
248 1 1 1 1 8 GLN QB . 8 . HB# 1 1
248 1 2 1 1 11 ILE H . 11 . HN 1 1
249 1 1 1 1 8 GLN QB . 8 . HB# 1 1
249 1 1 1 1 14 VAL HB . 14 . HB 1 1
249 1 2 1 1 11 ILE HB . 11 . HB 1 1
250 1 1 1 1 8 GLN QB . 8 . HB# 1 1
250 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
251 1 1 1 1 8 GLN QB . 8 . HB# 1 1
251 1 2 1 1 12 ILE HA . 12 . HA 1 1
252 1 1 1 1 8 GLN QB . 8 . HB# 1 1
252 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
253 1 1 1 1 8 GLN QG . 8 . HG# 1 1
253 1 2 1 1 9 LEU H . 9 . HN 1 1
254 1 1 1 1 8 GLN QG . 8 . HG# 1 1
254 1 2 1 1 11 ILE H . 11 . HN 1 1
255 1 1 1 1 8 GLN QG . 8 . HG# 1 1
255 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
256 1 1 1 1 9 LEU H . 9 . HN 1 1
256 1 2 1 1 9 LEU QB . 9 . HB# 1 1
257 1 1 1 1 9 LEU H . 9 . HN 1 1
257 1 2 1 1 9 LEU QD . 9 . HD# 1 1
258 2 1 1 1 9 LEU H . 9 . HN 1 1
258 2 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
258 3 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
258 3 2 1 1 11 ILE H . 11 . HN 1 1
259 1 1 1 1 9 LEU H . 9 . HN 1 1
259 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
260 1 1 1 1 9 LEU H . 9 . HN 1 1
260 1 2 1 1 9 LEU HG . 9 . HG 1 1
261 1 1 1 1 9 LEU H . 9 . HN 1 1
261 1 2 1 1 10 LEU H . 10 . HN 1 1
262 1 1 1 1 9 LEU H . 9 . HN 1 1
262 1 2 1 1 10 LEU HA . 10 . HA 1 1
263 1 1 1 1 9 LEU H . 9 . HN 1 1
263 1 1 1 1 11 ILE H . 11 . HN 1 1
263 1 2 1 1 10 LEU HG . 10 . HG 1 1
264 1 1 1 1 9 LEU H . 9 . HN 1 1
264 1 1 1 1 11 ILE H . 11 . HN 1 1
264 1 2 1 1 12 ILE HB . 12 . HB 1 1
265 1 1 1 1 9 LEU H . 9 . HN 1 1
265 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
266 1 1 1 1 9 LEU H . 9 . HN 1 1
266 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
267 1 1 1 1 9 LEU H . 9 . HN 1 1
267 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
268 1 1 1 1 9 LEU H . 9 . HN 1 1
268 1 2 1 1 13 ALA MB . 13 . HB# 1 1
269 1 1 1 1 9 LEU HA . 9 . HA 1 1
269 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
270 1 1 1 1 9 LEU HA . 9 . HA 1 1
270 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
271 1 1 1 1 9 LEU HA . 9 . HA 1 1
271 1 2 1 1 9 LEU HG . 9 . HG 1 1
272 1 1 1 1 9 LEU HA . 9 . HA 1 1
272 1 1 1 1 10 LEU HA . 10 . HA 1 1
272 1 2 1 1 11 ILE HB . 11 . HB 1 1
273 1 1 1 1 9 LEU HA . 9 . HA 1 1
273 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
274 1 1 1 1 9 LEU HA . 9 . HA 1 1
274 1 2 1 1 12 ILE H . 12 . HN 1 1
275 1 1 1 1 9 LEU HA . 9 . HA 1 1
275 1 2 1 1 12 ILE HA . 12 . HA 1 1
276 1 1 1 1 9 LEU HA . 9 . HA 1 1
276 1 2 1 1 12 ILE HB . 12 . HB 1 1
277 1 1 1 1 9 LEU HA . 9 . HA 1 1
277 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
278 1 1 1 1 9 LEU HA . 9 . HA 1 1
278 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
279 1 1 1 1 9 LEU HA . 9 . HA 1 1
279 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
280 1 1 1 1 9 LEU QB . 9 . HB# 1 1
280 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
281 1 1 1 1 9 LEU QB . 9 . HB# 1 1
281 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
282 1 1 1 1 9 LEU QB . 9 . HB# 1 1
282 1 2 1 1 10 LEU H . 10 . HN 1 1
283 1 1 1 1 9 LEU QB . 9 . HB# 1 1
283 1 2 1 1 12 ILE H . 12 . HN 1 1
284 1 1 1 1 9 LEU QB . 9 . HB# 1 1
284 1 2 1 1 12 ILE HB . 12 . HB 1 1
285 1 1 1 1 9 LEU QB . 9 . HB# 1 1
285 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
286 1 1 1 1 9 LEU QB . 9 . HB# 1 1
286 1 2 1 1 13 ALA MB . 13 . HB# 1 1
287 1 1 1 1 9 LEU QD . 9 . HD# 1 1
287 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
287 1 2 1 1 13 ALA H . 13 . HN 1 1
288 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
288 1 2 1 1 10 LEU H . 10 . HN 1 1
289 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
289 1 2 1 1 10 LEU HA . 10 . HA 1 1
290 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
290 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
290 1 2 1 1 10 LEU QB . 10 . HB# 1 1
291 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
291 1 2 1 1 12 ILE H . 12 . HN 1 1
292 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
292 1 2 1 1 12 ILE HB . 12 . HB 1 1
293 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
293 1 2 1 1 13 ALA H . 13 . HN 1 1
294 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
294 1 2 1 1 13 ALA MB . 13 . HB# 1 1
295 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
295 1 2 1 1 10 LEU H . 10 . HN 1 1
296 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
296 1 2 1 1 10 LEU QB . 10 . HB# 1 1
297 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
297 1 2 1 1 12 ILE H . 12 . HN 1 1
298 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
298 1 2 1 1 13 ALA HA . 13 . HA 1 1
299 1 1 1 1 9 LEU HG . 9 . HG 1 1
299 1 2 1 1 10 LEU H . 10 . HN 1 1
300 1 1 1 1 9 LEU HG . 9 . HG 1 1
300 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
301 1 1 1 1 9 LEU HG . 9 . HG 1 1
301 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
302 1 1 1 1 9 LEU HG . 9 . HG 1 1
302 1 2 1 1 13 ALA MB . 13 . HB# 1 1
303 1 1 1 1 10 LEU H . 10 . HN 1 1
303 1 2 1 1 10 LEU HA . 10 . HA 1 1
304 1 1 1 1 10 LEU H . 10 . HN 1 1
304 1 2 1 1 10 LEU QB . 10 . HB# 1 1
305 1 1 1 1 10 LEU H . 10 . HN 1 1
305 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
306 1 1 1 1 10 LEU H . 10 . HN 1 1
306 1 2 1 1 10 LEU QD . 10 . HD# 1 1
307 1 1 1 1 10 LEU H . 10 . HN 1 1
307 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
308 1 1 1 1 10 LEU H . 10 . HN 1 1
308 1 2 1 1 10 LEU HG . 10 . HG 1 1
309 1 1 1 1 10 LEU H . 10 . HN 1 1
309 1 2 1 1 11 ILE H . 11 . HN 1 1
310 1 1 1 1 10 LEU H . 10 . HN 1 1
310 1 1 1 1 14 VAL H . 14 . HN 1 1
310 1 2 1 1 11 ILE HB . 11 . HB 1 1
311 1 1 1 1 10 LEU H . 10 . HN 1 1
311 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
312 1 1 1 1 10 LEU H . 10 . HN 1 1
312 1 2 1 1 12 ILE HA . 12 . HA 1 1
313 1 1 1 1 10 LEU H . 10 . HN 1 1
313 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
314 1 1 1 1 10 LEU H . 10 . HN 1 1
314 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
315 1 1 1 1 10 LEU H . 10 . HN 1 1
315 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
316 1 1 1 1 10 LEU H . 10 . HN 1 1
316 1 2 1 1 13 ALA MB . 13 . HB# 1 1
317 1 1 1 1 10 LEU HA . 10 . HA 1 1
317 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
318 1 1 1 1 10 LEU HA . 10 . HA 1 1
318 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
319 1 1 1 1 10 LEU HA . 10 . HA 1 1
319 1 2 1 1 10 LEU HG . 10 . HG 1 1
320 1 1 1 1 10 LEU HA . 10 . HA 1 1
320 1 2 1 1 11 ILE H . 11 . HN 1 1
321 1 1 1 1 10 LEU HA . 10 . HA 1 1
321 1 2 1 1 11 ILE HA . 11 . HA 1 1
322 1 1 1 1 10 LEU HA . 10 . HA 1 1
322 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
323 1 1 1 1 10 LEU HA . 10 . HA 1 1
323 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
324 1 1 1 1 10 LEU HA . 10 . HA 1 1
324 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
325 1 1 1 1 10 LEU HA . 10 . HA 1 1
325 1 2 1 1 12 ILE H . 12 . HN 1 1
326 1 1 1 1 10 LEU HA . 10 . HA 1 1
326 1 2 1 1 13 ALA H . 13 . HN 1 1
327 1 1 1 1 10 LEU HA . 10 . HA 1 1
327 1 2 1 1 13 ALA HA . 13 . HA 1 1
328 1 1 1 1 10 LEU HA . 10 . HA 1 1
328 1 2 1 1 13 ALA MB . 13 . HB# 1 1
329 1 1 1 1 10 LEU HA . 10 . HA 1 1
329 1 2 1 1 14 VAL HA . 14 . HA 1 1
330 1 1 1 1 10 LEU HA . 10 . HA 1 1
330 1 2 1 1 14 VAL HB . 14 . HB 1 1
331 1 1 1 1 10 LEU HA . 10 . HA 1 1
331 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
332 1 1 1 1 10 LEU QB . 10 . HB# 1 1
332 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
333 1 1 1 1 10 LEU QB . 10 . HB# 1 1
333 1 2 1 1 11 ILE H . 11 . HN 1 1
334 1 1 1 1 10 LEU QB . 10 . HB# 1 1
334 1 2 1 1 11 ILE HA . 11 . HA 1 1
335 1 1 1 1 10 LEU QB . 10 . HB# 1 1
335 1 2 1 1 11 ILE HB . 11 . HB 1 1
336 1 1 1 1 10 LEU QB . 10 . HB# 1 1
336 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
337 1 1 1 1 10 LEU QB . 10 . HB# 1 1
337 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
338 1 1 1 1 10 LEU QB . 10 . HB# 1 1
338 1 2 1 1 13 ALA MB . 13 . HB# 1 1
339 1 1 1 1 10 LEU QB . 10 . HB# 1 1
339 1 2 1 1 14 VAL H . 14 . HN 1 1
340 1 1 1 1 10 LEU QB . 10 . HB# 1 1
340 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
341 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1
341 1 2 1 1 13 ALA MB . 13 . HB# 1 1
342 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
342 1 2 1 1 11 ILE H . 11 . HN 1 1
343 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
343 1 2 1 1 11 ILE HA . 11 . HA 1 1
344 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
344 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
345 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
345 1 2 1 1 13 ALA H . 13 . HN 1 1
346 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
346 1 2 1 1 13 ALA MB . 13 . HB# 1 1
347 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
347 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
348 1 1 1 1 10 LEU HG . 10 . HG 1 1
348 1 2 1 1 13 ALA MB . 13 . HB# 1 1
349 1 1 1 1 10 LEU HG . 10 . HG 1 1
349 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
350 1 1 1 1 11 ILE H . 11 . HN 1 1
350 1 2 1 1 11 ILE HA . 11 . HA 1 1
351 1 1 1 1 11 ILE H . 11 . HN 1 1
351 1 2 1 1 11 ILE HB . 11 . HB 1 1
352 1 1 1 1 11 ILE H . 11 . HN 1 1
352 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
353 1 1 1 1 11 ILE H . 11 . HN 1 1
353 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
354 1 1 1 1 11 ILE H . 11 . HN 1 1
354 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
355 1 1 1 1 11 ILE H . 11 . HN 1 1
355 1 2 1 1 12 ILE H . 12 . HN 1 1
356 1 1 1 1 11 ILE H . 11 . HN 1 1
356 1 2 1 1 12 ILE HA . 12 . HA 1 1
357 1 1 1 1 11 ILE H . 11 . HN 1 1
357 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
358 1 1 1 1 11 ILE H . 11 . HN 1 1
358 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
359 1 1 1 1 11 ILE H . 11 . HN 1 1
359 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
360 1 1 1 1 11 ILE H . 11 . HN 1 1
360 1 2 1 1 13 ALA MB . 13 . HB# 1 1
361 1 1 1 1 11 ILE H . 11 . HN 1 1
361 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
362 1 1 1 1 11 ILE HA . 11 . HA 1 1
362 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
363 1 1 1 1 11 ILE HA . 11 . HA 1 1
363 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
364 1 1 1 1 11 ILE HA . 11 . HA 1 1
364 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
365 1 1 1 1 11 ILE HA . 11 . HA 1 1
365 1 2 1 1 12 ILE H . 12 . HN 1 1
366 1 1 1 1 11 ILE HA . 11 . HA 1 1
366 1 2 1 1 12 ILE HA . 12 . HA 1 1
367 1 1 1 1 11 ILE HA . 11 . HA 1 1
367 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
368 1 1 1 1 11 ILE HA . 11 . HA 1 1
368 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
369 1 1 1 1 11 ILE HA . 11 . HA 1 1
369 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
370 1 1 1 1 11 ILE HA . 11 . HA 1 1
370 1 2 1 1 13 ALA H . 13 . HN 1 1
371 1 1 1 1 11 ILE HA . 11 . HA 1 1
371 1 2 1 1 13 ALA MB . 13 . HB# 1 1
372 1 1 1 1 11 ILE HA . 11 . HA 1 1
372 1 2 1 1 14 VAL H . 14 . HN 1 1
373 1 1 1 1 11 ILE HA . 11 . HA 1 1
373 1 2 1 1 14 VAL HA . 14 . HA 1 1
374 1 1 1 1 11 ILE HA . 11 . HA 1 1
374 1 2 1 1 14 VAL HB . 14 . HB 1 1
375 1 1 1 1 11 ILE HA . 11 . HA 1 1
375 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
376 1 1 1 1 11 ILE HA . 11 . HA 1 1
376 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
377 2 1 1 1 11 ILE HA . 11 . HA 1 1
377 2 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
377 3 1 1 1 16 VAL HA . 16 . HA 1 1
377 3 2 1 1 16 VAL QG . 16 . HG2# 1 1
377 4 1 1 1 17 VAL HA . 17 . HA 1 1
377 4 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
378 2 1 1 1 11 ILE HA . 11 . HA 1 1
378 2 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
378 3 1 1 1 17 VAL HA . 17 . HA 1 1
378 3 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
379 1 1 1 1 11 ILE HA . 11 . HA 1 1
379 1 2 1 1 15 ILE H . 15 . HN 1 1
380 1 1 1 1 11 ILE HA . 11 . HA 1 1
380 1 2 1 1 15 ILE HA . 15 . HA 1 1
381 1 1 1 1 11 ILE HA . 11 . HA 1 1
381 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
382 1 1 1 1 11 ILE HA . 11 . HA 1 1
382 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
383 1 1 1 1 11 ILE HA . 11 . HA 1 1
383 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
384 1 1 1 1 11 ILE HB . 11 . HB 1 1
384 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
385 1 1 1 1 11 ILE HB . 11 . HB 1 1
385 1 2 1 1 12 ILE H . 12 . HN 1 1
386 1 1 1 1 11 ILE HB . 11 . HB 1 1
386 1 2 1 1 12 ILE HA . 12 . HA 1 1
387 1 1 1 1 11 ILE HB . 11 . HB 1 1
387 1 1 1 1 15 ILE HB . 15 . HB 1 1
387 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
387 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
388 1 1 1 1 11 ILE HB . 11 . HB 1 1
388 1 2 1 1 13 ALA H . 13 . HN 1 1
389 1 1 1 1 11 ILE HB . 11 . HB 1 1
389 1 2 1 1 13 ALA MB . 13 . HB# 1 1
390 1 1 1 1 11 ILE HB . 11 . HB 1 1
390 1 2 1 1 14 VAL H . 14 . HN 1 1
391 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
391 1 2 1 1 12 ILE H . 12 . HN 1 1
392 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
392 1 2 1 1 12 ILE HA . 12 . HA 1 1
393 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
393 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
394 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
394 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
395 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
395 1 2 1 1 13 ALA H . 13 . HN 1 1
396 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
396 1 2 1 1 13 ALA MB . 13 . HB# 1 1
397 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
397 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
398 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
398 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
399 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
399 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
400 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
400 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
401 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
401 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
402 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
402 1 2 1 1 14 VAL H . 14 . HN 1 1
403 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
403 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
404 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
404 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
405 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
405 1 2 1 1 12 ILE H . 12 . HN 1 1
406 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
406 1 2 1 1 12 ILE HA . 12 . HA 1 1
407 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
407 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
408 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
408 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
409 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
409 1 2 1 1 14 VAL H . 14 . HN 1 1
410 2 1 1 1 11 ILE MG . 11 . HG2# 1 1
410 2 2 1 1 15 ILE H . 15 . HN 1 1
410 3 1 1 1 27 SER H . 27 . HN 1 1
410 3 2 1 1 28 ILE MG . 28 . HG2# 1 1
411 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
411 1 2 1 1 15 ILE HA . 15 . HA 1 1
412 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
412 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
413 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
413 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
414 1 1 1 1 12 ILE H . 12 . HN 1 1
414 1 2 1 1 12 ILE HB . 12 . HB 1 1
415 1 1 1 1 12 ILE H . 12 . HN 1 1
415 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
416 1 1 1 1 12 ILE H . 12 . HN 1 1
416 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
417 1 1 1 1 12 ILE H . 12 . HN 1 1
417 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
418 1 1 1 1 12 ILE H . 12 . HN 1 1
418 1 2 1 1 13 ALA H . 13 . HN 1 1
419 1 1 1 1 12 ILE H . 12 . HN 1 1
419 1 2 1 1 13 ALA HA . 13 . HA 1 1
420 1 1 1 1 12 ILE H . 12 . HN 1 1
420 1 2 1 1 13 ALA MB . 13 . HB# 1 1
421 1 1 1 1 12 ILE H . 12 . HN 1 1
421 1 2 1 1 14 VAL H . 14 . HN 1 1
422 1 1 1 1 12 ILE H . 12 . HN 1 1
422 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
423 1 1 1 1 12 ILE H . 12 . HN 1 1
423 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
424 1 1 1 1 12 ILE HA . 12 . HA 1 1
424 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
425 1 1 1 1 12 ILE HA . 12 . HA 1 1
425 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
426 2 1 1 1 12 ILE HA . 12 . HA 1 1
426 2 2 1 1 12 ILE MG . 12 . HG2# 1 1
426 3 1 1 1 15 ILE HA . 15 . HA 1 1
426 3 2 1 1 15 ILE MG . 15 . HG2# 1 1
427 1 1 1 1 12 ILE HA . 12 . HA 1 1
427 1 2 1 1 13 ALA H . 13 . HN 1 1
428 1 1 1 1 12 ILE HA . 12 . HA 1 1
428 1 2 1 1 13 ALA HA . 13 . HA 1 1
429 1 1 1 1 12 ILE HA . 12 . HA 1 1
429 1 2 1 1 13 ALA MB . 13 . HB# 1 1
430 1 1 1 1 12 ILE HA . 12 . HA 1 1
430 1 2 1 1 14 VAL H . 14 . HN 1 1
431 1 1 1 1 12 ILE HA . 12 . HA 1 1
431 1 1 1 1 14 VAL HA . 14 . HA 1 1
431 1 1 1 1 15 ILE HA . 15 . HA 1 1
431 1 2 1 1 16 VAL H . 16 . HN 1 1
432 1 1 1 1 12 ILE HA . 12 . HA 1 1
432 1 2 1 1 14 VAL HB . 14 . HB 1 1
433 1 1 1 1 12 ILE HA . 12 . HA 1 1
433 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
434 1 1 1 1 12 ILE HA . 12 . HA 1 1
434 1 2 1 1 15 ILE H . 15 . HN 1 1
435 1 1 1 1 12 ILE HA . 12 . HA 1 1
435 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
436 1 1 1 1 12 ILE HA . 12 . HA 1 1
436 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
437 1 1 1 1 12 ILE HA . 12 . HA 1 1
437 1 2 1 1 16 VAL H . 16 . HN 1 1
438 1 1 1 1 12 ILE HA . 12 . HA 1 1
438 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
439 1 1 1 1 12 ILE HB . 12 . HB 1 1
439 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
440 1 1 1 1 12 ILE HB . 12 . HB 1 1
440 1 2 1 1 13 ALA H . 13 . HN 1 1
441 1 1 1 1 12 ILE HB . 12 . HB 1 1
441 1 2 1 1 13 ALA HA . 13 . HA 1 1
442 1 1 1 1 12 ILE HB . 12 . HB 1 1
442 1 2 1 1 13 ALA MB . 13 . HB# 1 1
443 1 1 1 1 12 ILE HB . 12 . HB 1 1
443 1 2 1 1 16 VAL H . 16 . HN 1 1
444 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
444 1 2 1 1 13 ALA H . 13 . HN 1 1
445 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
445 1 2 1 1 13 ALA HA . 13 . HA 1 1
446 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
446 1 2 1 1 13 ALA MB . 13 . HB# 1 1
447 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
447 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
447 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
448 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
448 1 2 1 1 13 ALA H . 13 . HN 1 1
449 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
449 1 2 1 1 13 ALA HA . 13 . HA 1 1
450 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
450 1 2 1 1 13 ALA MB . 13 . HB# 1 1
451 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
451 1 2 1 1 14 VAL H . 14 . HN 1 1
452 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
452 1 2 1 1 13 ALA H . 13 . HN 1 1
453 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
453 1 2 1 1 13 ALA HA . 13 . HA 1 1
454 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
454 1 2 1 1 13 ALA MB . 13 . HB# 1 1
455 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
455 1 2 1 1 14 VAL H . 14 . HN 1 1
456 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
456 1 2 1 1 14 VAL HB . 14 . HB 1 1
457 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
457 1 2 1 1 16 VAL H . 16 . HN 1 1
458 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
458 1 2 1 1 16 VAL HA . 16 . HA 1 1
459 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
459 1 2 1 1 16 VAL HB . 16 . HB 1 1
460 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
460 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
461 1 1 1 1 13 ALA H . 13 . HN 1 1
461 1 2 1 1 13 ALA MB . 13 . HB# 1 1
462 1 1 1 1 13 ALA H . 13 . HN 1 1
462 1 2 1 1 14 VAL H . 14 . HN 1 1
463 1 1 1 1 13 ALA H . 13 . HN 1 1
463 1 2 1 1 14 VAL HB . 14 . HB 1 1
464 1 1 1 1 13 ALA H . 13 . HN 1 1
464 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
465 1 1 1 1 13 ALA H . 13 . HN 1 1
465 1 2 1 1 14 VAL QG . 14 . HG# 1 1
466 1 1 1 1 13 ALA H . 13 . HN 1 1
466 1 2 1 1 16 VAL QG . 16 . HG# 1 1
467 1 1 1 1 13 ALA HA . 13 . HA 1 1
467 1 2 1 1 14 VAL H . 14 . HN 1 1
468 1 1 1 1 13 ALA HA . 13 . HA 1 1
468 1 2 1 1 14 VAL HA . 14 . HA 1 1
469 1 1 1 1 13 ALA HA . 13 . HA 1 1
469 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
470 1 1 1 1 13 ALA HA . 13 . HA 1 1
470 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
471 1 1 1 1 13 ALA HA . 13 . HA 1 1
471 1 2 1 1 15 ILE H . 15 . HN 1 1
472 1 1 1 1 13 ALA HA . 13 . HA 1 1
472 1 2 1 1 15 ILE HA . 15 . HA 1 1
473 1 1 1 1 13 ALA HA . 13 . HA 1 1
473 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
474 1 1 1 1 13 ALA HA . 13 . HA 1 1
474 1 2 1 1 16 VAL H . 16 . HN 1 1
475 1 1 1 1 13 ALA HA . 13 . HA 1 1
475 1 2 1 1 16 VAL HA . 16 . HA 1 1
476 1 1 1 1 13 ALA HA . 13 . HA 1 1
476 1 2 1 1 16 VAL HB . 16 . HB 1 1
477 1 1 1 1 13 ALA HA . 13 . HA 1 1
477 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
478 1 1 1 1 13 ALA HA . 13 . HA 1 1
478 1 2 1 1 17 VAL H . 17 . HN 1 1
479 1 1 1 1 13 ALA HA . 13 . HA 1 1
479 1 2 1 1 17 VAL HA . 17 . HA 1 1
480 1 1 1 1 13 ALA HA . 13 . HA 1 1
480 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
481 1 1 1 1 13 ALA HA . 13 . HA 1 1
481 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
482 1 1 1 1 13 ALA MB . 13 . HB# 1 1
482 1 2 1 1 14 VAL H . 14 . HN 1 1
483 1 1 1 1 13 ALA MB . 13 . HB# 1 1
483 1 2 1 1 14 VAL HA . 14 . HA 1 1
484 1 1 1 1 13 ALA MB . 13 . HB# 1 1
484 1 1 1 1 18 LEU QB . 18 . HB# 1 1
484 1 2 1 1 14 VAL HA . 14 . HA 1 1
485 1 1 1 1 13 ALA MB . 13 . HB# 1 1
485 1 2 1 1 14 VAL HB . 14 . HB 1 1
486 1 1 1 1 13 ALA MB . 13 . HB# 1 1
486 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
487 2 1 1 1 13 ALA MB . 13 . HB# 1 1
487 2 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
487 2 2 1 1 16 VAL QG . 16 . HG2# 1 1
487 2 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
487 3 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
487 3 2 1 1 18 LEU QB . 18 . HB# 1 1
488 1 1 1 1 13 ALA MB . 13 . HB# 1 1
488 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
489 1 1 1 1 13 ALA MB . 13 . HB# 1 1
489 1 2 1 1 15 ILE H . 15 . HN 1 1
490 1 1 1 1 13 ALA MB . 13 . HB# 1 1
490 1 2 1 1 16 VAL H . 16 . HN 1 1
491 1 1 1 1 13 ALA MB . 13 . HB# 1 1
491 1 2 1 1 16 VAL HA . 16 . HA 1 1
492 1 1 1 1 13 ALA MB . 13 . HB# 1 1
492 1 2 1 1 16 VAL HB . 16 . HB 1 1
493 1 1 1 1 13 ALA MB . 13 . HB# 1 1
493 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
494 1 1 1 1 13 ALA MB . 13 . HB# 1 1
494 1 2 1 1 17 VAL H . 17 . HN 1 1
495 1 1 1 1 13 ALA MB . 13 . HB# 1 1
495 1 2 1 1 17 VAL HA . 17 . HA 1 1
496 1 1 1 1 13 ALA MB . 13 . HB# 1 1
496 1 1 1 1 18 LEU QB . 18 . HB# 1 1
496 1 2 1 1 17 VAL HB . 17 . HB 1 1
497 1 1 1 1 13 ALA MB . 13 . HB# 1 1
497 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
498 1 1 1 1 13 ALA MB . 13 . HB# 1 1
498 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
499 1 1 1 1 14 VAL H . 14 . HN 1 1
499 1 2 1 1 14 VAL HB . 14 . HB 1 1
500 1 1 1 1 14 VAL H . 14 . HN 1 1
500 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
501 1 1 1 1 14 VAL H . 14 . HN 1 1
501 1 2 1 1 14 VAL QG . 14 . HG# 1 1
502 1 1 1 1 14 VAL H . 14 . HN 1 1
502 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
503 1 1 1 1 14 VAL H . 14 . HN 1 1
503 1 2 1 1 15 ILE H . 15 . HN 1 1
504 1 1 1 1 14 VAL H . 14 . HN 1 1
504 1 2 1 1 15 ILE HA . 15 . HA 1 1
505 1 1 1 1 14 VAL H . 14 . HN 1 1
505 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
506 1 1 1 1 14 VAL H . 14 . HN 1 1
506 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
507 1 1 1 1 14 VAL H . 14 . HN 1 1
507 1 2 1 1 16 VAL H . 16 . HN 1 1
508 1 1 1 1 14 VAL H . 14 . HN 1 1
508 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
509 1 1 1 1 14 VAL H . 14 . HN 1 1
509 1 2 1 1 17 VAL H . 17 . HN 1 1
510 1 1 1 1 14 VAL H . 14 . HN 1 1
510 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
511 1 1 1 1 14 VAL H . 14 . HN 1 1
511 1 2 1 1 18 LEU H . 18 . HN 1 1
512 1 1 1 1 14 VAL H . 14 . HN 1 1
512 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
513 1 1 1 1 14 VAL HA . 14 . HA 1 1
513 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
514 1 1 1 1 14 VAL HA . 14 . HA 1 1
514 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
514 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
515 1 1 1 1 14 VAL HA . 14 . HA 1 1
515 1 2 1 1 15 ILE H . 15 . HN 1 1
516 1 1 1 1 14 VAL HA . 14 . HA 1 1
516 1 2 1 1 15 ILE HA . 15 . HA 1 1
517 1 1 1 1 14 VAL HA . 14 . HA 1 1
517 1 2 1 1 15 ILE HB . 15 . HB 1 1
518 1 1 1 1 14 VAL HA . 14 . HA 1 1
518 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
519 1 1 1 1 14 VAL HA . 14 . HA 1 1
519 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
520 1 1 1 1 14 VAL HA . 14 . HA 1 1
520 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
521 1 1 1 1 14 VAL HA . 14 . HA 1 1
521 1 2 1 1 16 VAL H . 16 . HN 1 1
522 1 1 1 1 14 VAL HA . 14 . HA 1 1
522 1 2 1 1 16 VAL HA . 16 . HA 1 1
523 1 1 1 1 14 VAL HA . 14 . HA 1 1
523 1 2 1 1 17 VAL H . 17 . HN 1 1
524 1 1 1 1 14 VAL HA . 14 . HA 1 1
524 1 2 1 1 17 VAL HA . 17 . HA 1 1
525 1 1 1 1 14 VAL HA . 14 . HA 1 1
525 1 2 1 1 17 VAL HB . 17 . HB 1 1
526 1 1 1 1 14 VAL HA . 14 . HA 1 1
526 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
527 1 1 1 1 14 VAL HA . 14 . HA 1 1
527 1 2 1 1 18 LEU H . 18 . HN 1 1
528 1 1 1 1 14 VAL HA . 14 . HA 1 1
528 1 2 1 1 18 LEU HA . 18 . HA 1 1
529 1 1 1 1 14 VAL HA . 14 . HA 1 1
529 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
530 1 1 1 1 14 VAL HA . 14 . HA 1 1
530 1 2 1 1 18 LEU HG . 18 . HG 1 1
531 1 1 1 1 14 VAL HB . 14 . HB 1 1
531 1 2 1 1 15 ILE H . 15 . HN 1 1
532 1 1 1 1 14 VAL HB . 14 . HB 1 1
532 1 2 1 1 15 ILE HA . 15 . HA 1 1
533 1 1 1 1 14 VAL HB . 14 . HB 1 1
533 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
534 1 1 1 1 14 VAL HB . 14 . HB 1 1
534 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
535 1 1 1 1 14 VAL HB . 14 . HB 1 1
535 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
536 1 1 1 1 14 VAL HB . 14 . HB 1 1
536 1 1 1 1 16 VAL HB . 16 . HB 1 1
536 1 2 1 1 17 VAL H . 17 . HN 1 1
537 1 1 1 1 14 VAL HB . 14 . HB 1 1
537 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
538 1 1 1 1 14 VAL QG . 14 . HG# 1 1
538 1 2 1 1 15 ILE H . 15 . HN 1 1
539 1 1 1 1 14 VAL QG . 14 . HG# 1 1
539 1 2 1 1 18 LEU H . 18 . HN 1 1
540 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
540 1 2 1 1 15 ILE H . 15 . HN 1 1
541 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
541 1 2 1 1 15 ILE HA . 15 . HA 1 1
542 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
542 1 2 1 1 17 VAL H . 17 . HN 1 1
543 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
543 1 2 1 1 18 LEU H . 18 . HN 1 1
544 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
544 1 2 1 1 18 LEU HG . 18 . HG 1 1
545 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
545 1 2 1 1 15 ILE H . 15 . HN 1 1
546 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
546 1 2 1 1 15 ILE HA . 15 . HA 1 1
547 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
547 1 2 1 1 15 ILE HB . 15 . HB 1 1
548 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
548 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
549 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
549 1 2 1 1 18 LEU QB . 18 . HB# 1 1
550 1 1 1 1 14 VAL MG2 . 14 . HG2# 1 1
550 1 2 1 1 18 LEU HG . 18 . HG 1 1
551 1 1 1 1 15 ILE H . 15 . HN 1 1
551 1 2 1 1 15 ILE HA . 15 . HA 1 1
552 1 1 1 1 15 ILE H . 15 . HN 1 1
552 1 2 1 1 15 ILE HB . 15 . HB 1 1
553 1 1 1 1 15 ILE H . 15 . HN 1 1
553 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
554 1 1 1 1 15 ILE H . 15 . HN 1 1
554 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
555 1 1 1 1 15 ILE H . 15 . HN 1 1
555 1 2 1 1 16 VAL H . 16 . HN 1 1
556 1 1 1 1 15 ILE H . 15 . HN 1 1
556 1 2 1 1 16 VAL HA . 16 . HA 1 1
557 1 1 1 1 15 ILE H . 15 . HN 1 1
557 1 2 1 1 16 VAL HB . 16 . HB 1 1
558 1 1 1 1 15 ILE H . 15 . HN 1 1
558 1 2 1 1 16 VAL QG . 16 . HG2# 1 1
559 1 1 1 1 15 ILE H . 15 . HN 1 1
559 1 2 1 1 17 VAL H . 17 . HN 1 1
560 1 1 1 1 15 ILE H . 15 . HN 1 1
560 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
561 1 1 1 1 15 ILE H . 15 . HN 1 1
561 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
562 1 1 1 1 15 ILE H . 15 . HN 1 1
562 1 2 1 1 18 LEU H . 18 . HN 1 1
563 1 1 1 1 15 ILE H . 15 . HN 1 1
563 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
564 1 1 1 1 15 ILE H . 15 . HN 1 1
564 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
565 1 1 1 1 15 ILE HA . 15 . HA 1 1
565 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
566 1 1 1 1 15 ILE HA . 15 . HA 1 1
566 1 2 1 1 16 VAL H . 16 . HN 1 1
567 1 1 1 1 15 ILE HA . 15 . HA 1 1
567 1 2 1 1 16 VAL HA . 16 . HA 1 1
568 1 1 1 1 15 ILE HA . 15 . HA 1 1
568 1 2 1 1 16 VAL QG . 16 . HG2# 1 1
569 1 1 1 1 15 ILE HA . 15 . HA 1 1
569 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
570 1 1 1 1 15 ILE HA . 15 . HA 1 1
570 1 2 1 1 18 LEU H . 18 . HN 1 1
571 1 1 1 1 15 ILE HA . 15 . HA 1 1
571 1 2 1 1 18 LEU HA . 18 . HA 1 1
572 1 1 1 1 15 ILE HA . 15 . HA 1 1
572 1 2 1 1 18 LEU QB . 18 . HB# 1 1
573 1 1 1 1 15 ILE HA . 15 . HA 1 1
573 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
574 1 1 1 1 15 ILE HA . 15 . HA 1 1
574 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
575 1 1 1 1 15 ILE HA . 15 . HA 1 1
575 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
576 1 1 1 1 15 ILE HA . 15 . HA 1 1
576 1 2 1 1 18 LEU HG . 18 . HG 1 1
577 1 1 1 1 15 ILE HA . 15 . HA 1 1
577 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
578 1 1 1 1 15 ILE HA . 15 . HA 1 1
578 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
579 1 1 1 1 15 ILE HA . 15 . HA 1 1
579 1 2 1 1 19 LEU HG . 19 . HG 1 1
580 1 1 1 1 15 ILE HB . 15 . HB 1 1
580 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
581 1 1 1 1 15 ILE HB . 15 . HB 1 1
581 1 2 1 1 16 VAL H . 16 . HN 1 1
582 1 1 1 1 15 ILE HB . 15 . HB 1 1
582 1 2 1 1 16 VAL HA . 16 . HA 1 1
583 1 1 1 1 15 ILE HB . 15 . HB 1 1
583 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
584 1 1 1 1 15 ILE HB . 15 . HB# 1 1
584 1 2 1 1 17 VAL H . 17 . HN 1 1
585 1 1 1 1 15 ILE HB . 15 . HB 1 1
585 1 2 1 1 18 LEU H . 18 . HN 1 1
586 1 1 1 1 15 ILE HB . 15 . HB 1 1
586 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
587 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
587 1 2 1 1 16 VAL H . 16 . HN 1 1
588 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
588 1 2 1 1 16 VAL HA . 16 . HA 1 1
589 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
589 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
590 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
590 1 2 1 1 16 VAL H . 16 . HN 1 1
591 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
591 1 2 1 1 16 VAL HA . 16 . HA 1 1
592 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
592 1 2 1 1 16 VAL HB . 16 . HB 1 1
593 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
593 1 2 1 1 16 VAL QG . 16 . HG2# 1 1
594 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
594 1 2 1 1 18 LEU QB . 18 . HB# 1 1
595 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
595 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
596 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
596 1 2 1 1 18 LEU HG . 18 . HG 1 1
597 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
597 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
598 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
598 1 2 1 1 16 VAL H . 16 . HN 1 1
599 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
599 1 2 1 1 16 VAL HA . 16 . HA 1 1
600 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
600 1 2 1 1 16 VAL HB . 16 . HB 1 1
601 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
601 1 2 1 1 18 LEU H . 18 . HN 1 1
602 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
602 1 2 1 1 18 LEU HA . 18 . HA 1 1
602 1 2 1 1 19 LEU HA . 19 . HA 1 1
603 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
603 1 2 1 1 19 LEU H . 19 . HN 1 1
604 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
604 1 2 1 1 19 LEU QB . 19 . HB# 1 1
605 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
605 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
606 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
606 1 2 1 1 19 LEU HG . 19 . HG 1 1
607 1 1 1 1 16 VAL H . 16 . HN 1 1
607 1 2 1 1 16 VAL HA . 16 . HA 1 1
608 1 1 1 1 16 VAL H . 16 . HN 1 1
608 1 2 1 1 16 VAL HB . 16 . HB 1 1
609 1 1 1 1 16 VAL H . 16 . HN 1 1
609 1 2 1 1 16 VAL QG . 16 . HG# 1 1
610 1 1 1 1 16 VAL H . 16 . HN 1 1
610 1 2 1 1 17 VAL H . 17 . HN 1 1
611 1 1 1 1 16 VAL H . 16 . HN 1 1
611 1 2 1 1 17 VAL QG . 17 . HG# 1 1
612 1 1 1 1 16 VAL H . 16 . HN 1 1
612 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
613 1 1 1 1 16 VAL H . 16 . HN 1 1
613 1 2 1 1 19 LEU QB . 19 . HB# 1 1
614 1 1 1 1 16 VAL H . 16 . HN 1 1
614 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
615 1 1 1 1 16 VAL H . 16 . HN 1 1
615 1 2 1 1 19 LEU HG . 19 . HG 1 1
616 1 1 1 1 16 VAL H . 16 . HN 1 1
616 1 2 1 1 20 PHE QD . 20 . HD1 1 1
617 2 1 1 1 16 VAL HA . 16 . HA 1 1
617 2 1 1 1 17 VAL HA . 17 . HA 1 1
617 2 2 1 1 16 VAL QG . 16 . HG2# 1 1
617 3 1 1 1 17 VAL HA . 17 . HA 1 1
617 3 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
618 1 1 1 1 16 VAL HA . 16 . HA 1 1
618 1 1 1 1 17 VAL HA . 17 . HA 1 1
618 1 2 1 1 18 LEU HG . 18 . HG 1 1
619 1 1 1 1 16 VAL HA . 16 . HA 1 1
619 1 2 1 1 18 LEU HA . 18 . HA 1 1
620 1 1 1 1 16 VAL HA . 16 . HA 1 1
620 1 2 1 1 18 LEU QB . 18 . HB# 1 1
621 1 1 1 1 16 VAL HA . 16 . HA 1 1
621 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
622 1 1 1 1 16 VAL HA . 16 . HA 1 1
622 1 2 1 1 18 LEU HG . 18 . HG 1 1
623 1 1 1 1 16 VAL HA . 16 . HA 1 1
623 1 2 1 1 19 LEU H . 19 . HN 1 1
624 1 1 1 1 16 VAL HA . 16 . HA 1 1
624 1 2 1 1 19 LEU HA . 19 . HA 1 1
625 1 1 1 1 16 VAL HA . 16 . HA 1 1
625 1 2 1 1 19 LEU QB . 19 . HB# 1 1
626 1 1 1 1 16 VAL HA . 16 . HA 1 1
626 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
627 1 1 1 1 16 VAL HA . 16 . HA 1 1
627 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
628 1 1 1 1 16 VAL HA . 16 . HA 1 1
628 1 2 1 1 19 LEU HG . 19 . HG 1 1
629 1 1 1 1 16 VAL HA . 16 . HA 1 1
629 1 2 1 1 20 PHE HA . 20 . HA 1 1
630 1 1 1 1 16 VAL HA . 16 . HA 1 1
630 1 2 1 1 20 PHE QB . 20 . HB# 1 1
631 1 1 1 1 16 VAL HA . 16 . HA 1 1
631 1 2 1 1 20 PHE QD . 20 . HD1 1 1
632 1 1 1 1 16 VAL HA . 16 . HA 1 1
632 1 2 1 1 20 PHE QE . 20 . HE# 1 1
633 1 1 1 1 16 VAL HA . 16 . HA 1 1
633 1 2 1 1 21 GLY H . 21 . HN 1 1
634 1 1 1 1 16 VAL HA . 16 . HA 1 1
634 1 2 1 1 22 THR MG . 22 . HG2# 1 1
635 1 1 1 1 16 VAL HA . 16 . HA 1 1
635 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
636 1 1 1 1 16 VAL HB . 16 . HB 1 1
636 1 2 1 1 17 VAL H . 17 . HN 1 1
637 1 1 1 1 16 VAL HB . 16 . HB 1 1
637 1 2 1 1 19 LEU H . 19 . HN 1 1
638 1 1 1 1 16 VAL HB . 16 . HB 1 1
638 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
639 1 1 1 1 16 VAL HB . 16 . HB 1 1
639 1 2 1 1 20 PHE H . 20 . HN 1 1
640 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
640 1 2 1 1 17 VAL H . 17 . HN 1 1
641 1 1 1 1 16 VAL QG . 16 . HG# 1 1
641 1 2 1 1 19 LEU H . 19 . HN 1 1
642 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
642 1 2 1 1 19 LEU QB . 19 . HB# 1 1
643 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
643 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
644 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
644 1 2 1 1 19 LEU HG . 19 . HG 1 1
645 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
645 1 2 1 1 20 PHE H . 20 . HN 1 1
646 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
646 1 2 1 1 20 PHE HA . 20 . HA 1 1
647 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
647 1 2 1 1 20 PHE QB . 20 . HB# 1 1
648 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
648 1 2 1 1 20 PHE QD . 20 . HD1 1 1
649 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
649 1 2 1 1 20 PHE QE . 20 . HE# 1 1
650 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
650 1 2 1 1 20 PHE HZ . 20 . HZ 1 1
651 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
651 1 2 1 1 22 THR H . 22 . HN 1 1
652 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
652 1 2 1 1 22 THR MG . 22 . HG2# 1 1
653 1 1 1 1 16 VAL QG . 16 . HG1# 1 1
653 1 2 1 1 25 LEU QB . 25 . HB# 1 1
654 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
654 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
655 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
655 1 2 1 1 25 LEU HG . 25 . HG 1 1
656 1 1 1 1 17 VAL H . 17 . HN 1 1
656 1 2 1 1 17 VAL HA . 17 . HA 1 1
657 1 1 1 1 17 VAL H . 17 . HN 1 1
657 1 2 1 1 17 VAL HB . 17 . HB 1 1
658 1 1 1 1 17 VAL H . 17 . HN 1 1
658 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
659 1 1 1 1 17 VAL H . 17 . HN 1 1
659 1 2 1 1 17 VAL QG . 17 . HG# 1 1
660 1 1 1 1 17 VAL H . 17 . HN 1 1
660 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
661 1 1 1 1 17 VAL H . 17 . HN 1 1
661 1 2 1 1 18 LEU H . 18 . HN 1 1
662 1 1 1 1 17 VAL H . 17 . HN 1 1
662 1 2 1 1 18 LEU HA . 18 . HA 1 1
663 1 1 1 1 17 VAL H . 17 . HN 1 1
663 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
664 1 1 1 1 17 VAL H . 17 . HN 1 1
664 1 2 1 1 18 LEU QD . 18 . HD# 1 1
665 1 1 1 1 17 VAL H . 17 . HN 1 1
665 1 2 1 1 18 LEU HG . 18 . HG 1 1
666 1 1 1 1 17 VAL H . 17 . HN 1 1
666 1 2 1 1 19 LEU QB . 19 . HB# 1 1
667 1 1 1 1 17 VAL H . 17 . HN 1 1
667 1 2 1 1 20 PHE H . 20 . HN 1 1
668 1 1 1 1 17 VAL H . 17 . HN 1 1
668 1 2 1 1 20 PHE QB . 20 . HB# 1 1
669 1 1 1 1 17 VAL H . 17 . HN 1 1
669 1 2 1 1 20 PHE QD . 20 . HD1 1 1
670 1 1 1 1 17 VAL H . 17 . HN 1 1
670 1 2 1 1 20 PHE QE . 20 . HE# 1 1
671 1 1 1 1 17 VAL H . 17 . HN 1 1
671 1 2 1 1 21 GLY H . 21 . HN 1 1
672 1 1 1 1 17 VAL H . 17 . HN 1 1
672 1 2 1 1 22 THR MG . 22 . HG2# 1 1
673 1 1 1 1 17 VAL H . 17 . HN 1 1
673 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
674 1 1 1 1 17 VAL H . 17 . HN 1 1
674 1 2 1 1 25 LEU HG . 25 . HG 1 1
675 1 1 1 1 17 VAL HA . 17 . HA 1 1
675 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
676 1 1 1 1 17 VAL HA . 17 . HA 1 1
676 1 2 1 1 18 LEU H . 18 . HN 1 1
677 1 1 1 1 17 VAL HA . 17 . HA 1 1
677 1 2 1 1 18 LEU HA . 18 . HA 1 1
678 1 1 1 1 17 VAL HA . 17 . HA 1 1
678 1 2 1 1 18 LEU QB . 18 . HB# 1 1
679 1 1 1 1 17 VAL HA . 17 . HA 1 1
679 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
680 1 1 1 1 17 VAL HA . 17 . HA 1 1
680 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
681 1 1 1 1 17 VAL HA . 17 . HA 1 1
681 1 2 1 1 18 LEU HG . 18 . HG 1 1
682 1 1 1 1 17 VAL HA . 17 . HA 1 1
682 1 2 1 1 20 PHE H . 20 . HN 1 1
683 1 1 1 1 17 VAL HA . 17 . HA 1 1
683 1 2 1 1 20 PHE HA . 20 . HA 1 1
684 1 1 1 1 17 VAL HA . 17 . HA 1 1
684 1 2 1 1 20 PHE QB . 20 . HB# 1 1
685 1 1 1 1 17 VAL HA . 17 . HA 1 1
685 1 2 1 1 20 PHE QD . 20 . HD1 1 1
686 1 1 1 1 17 VAL HA . 17 . HA 1 1
686 1 2 1 1 20 PHE QE . 20 . HE# 1 1
687 1 1 1 1 17 VAL HA . 17 . HA 1 1
687 1 2 1 1 21 GLY H . 21 . HN 1 1
688 1 1 1 1 17 VAL HA . 17 . HA 1 1
688 1 2 1 1 21 GLY QA . 21 . HA# 1 1
689 1 1 1 1 17 VAL HA . 17 . HA 1 1
689 1 2 1 1 22 THR H . 22 . HN 1 1
690 1 1 1 1 17 VAL HA . 17 . HA 1 1
690 1 2 1 1 22 THR MG . 22 . HG2# 1 1
691 1 1 1 1 17 VAL HA . 17 . HA 1 1
691 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
692 1 1 1 1 17 VAL HA . 17 . HA 1 1
692 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
693 1 1 1 1 17 VAL HB . 17 . HB 1 1
693 1 2 1 1 18 LEU H . 18 . HN 1 1
694 1 1 1 1 17 VAL HB . 17 . HB 1 1
694 1 2 1 1 18 LEU HA . 18 . HA 1 1
695 1 1 1 1 17 VAL HB . 17 . HB 1 1
695 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
696 1 1 1 1 17 VAL HB . 17 . HB 1 1
696 1 2 1 1 18 LEU HG . 18 . HG 1 1
697 1 1 1 1 17 VAL HB . 17 . HB 1 1
697 1 2 1 1 20 PHE H . 20 . HN 1 1
698 1 1 1 1 17 VAL HB . 17 . HB 1 1
698 1 2 1 1 21 GLY H . 21 . HN 1 1
699 1 1 1 1 17 VAL HB . 17 . HB 1 1
699 1 2 1 1 22 THR H . 22 . HN 1 1
700 1 1 1 1 17 VAL HB . 17 . HB 1 1
700 1 2 1 1 22 THR MG . 22 . HG2# 1 1
701 1 1 1 1 17 VAL HB . 17 . HB 1 1
701 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
702 1 1 1 1 17 VAL QG . 17 . HG# 1 1
702 1 2 1 1 18 LEU H . 18 . HN 1 1
703 1 1 1 1 17 VAL QG . 17 . HG# 1 1
703 1 2 1 1 21 GLY H . 21 . HN 1 1
704 1 1 1 1 17 VAL QG . 17 . HG# 1 1
704 1 2 1 1 22 THR H . 22 . HN 1 1
705 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
705 1 2 1 1 18 LEU H . 18 . HN 1 1
705 1 2 1 1 19 LEU H . 19 . HN 1 1
706 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
706 1 2 1 1 18 LEU HA . 18 . HA 1 1
707 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
707 1 2 1 1 18 LEU QB . 18 . HB# 1 1
708 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
708 1 2 1 1 18 LEU HG . 18 . HG 1 1
709 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
709 1 2 1 1 20 PHE H . 20 . HN 1 1
710 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
710 1 2 1 1 20 PHE HA . 20 . HA 1 1
711 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
711 1 2 1 1 20 PHE QB . 20 . HB# 1 1
712 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
712 1 2 1 1 21 GLY H . 21 . HN 1 1
713 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
713 1 2 1 1 21 GLY QA . 21 . HA# 1 1
714 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
714 1 2 1 1 22 THR H . 22 . HN 1 1
715 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
715 1 2 1 1 22 THR HA . 22 . HA 1 1
716 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
716 1 2 1 1 22 THR HB . 22 . HB 1 1
717 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
717 1 2 1 1 22 THR MG . 22 . HG2# 1 1
718 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
718 1 2 1 1 25 LEU HA . 25 . HA 1 1
719 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
719 1 2 1 1 25 LEU QB . 25 . HB# 1 1
720 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
720 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
721 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
721 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
722 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
722 1 2 1 1 25 LEU HG . 25 . HG 1 1
723 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
723 1 2 1 1 18 LEU H . 18 . HN 1 1
724 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
724 1 2 1 1 18 LEU HA . 18 . HA 1 1
725 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
725 1 2 1 1 18 LEU QB . 18 . HB# 1 1
726 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
726 1 2 1 1 18 LEU HG . 18 . HG 1 1
727 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
727 1 2 1 1 20 PHE QB . 20 . HB# 1 1
728 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
728 1 2 1 1 21 GLY H . 21 . HN 1 1
729 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
729 1 2 1 1 21 GLY QA . 21 . HA# 1 1
730 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
730 1 2 1 1 22 THR HA . 22 . HA 1 1
731 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
731 1 2 1 1 22 THR HB . 22 . HB 1 1
732 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
732 1 2 1 1 22 THR MG . 22 . HG2# 1 1
733 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
733 1 2 1 1 25 LEU H . 25 . HN 1 1
734 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
734 1 2 1 1 25 LEU QB . 25 . HB# 1 1
735 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
735 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
736 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
736 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
737 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
737 1 2 1 1 25 LEU HG . 25 . HG 1 1
738 1 1 1 1 18 LEU H . 18 . HN 1 1
738 1 2 1 1 18 LEU QB . 18 . HB# 1 1
739 1 1 1 1 18 LEU H . 18 . HN 1 1
739 1 1 1 1 19 LEU H . 19 . HN 1 1
739 1 2 1 1 18 LEU QB . 18 . HB# 1 1
740 1 1 1 1 18 LEU H . 18 . HN 1 1
740 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
741 1 1 1 1 18 LEU H . 18 . HN 1 1
741 1 2 1 1 18 LEU QD . 18 . HD# 1 1
742 1 1 1 1 18 LEU H . 18 . HN 1 1
742 1 2 1 1 18 LEU HG . 18 . HG 1 1
743 1 1 1 1 18 LEU H . 18 . HN 1 1
743 1 1 1 1 19 LEU H . 19 . HN 1 1
743 1 2 1 1 18 LEU HG . 18 . HG 1 1
744 1 1 1 1 18 LEU H . 18 . HN 1 1
744 1 1 1 1 19 LEU H . 19 . HN 1 1
744 1 2 1 1 22 THR MG . 22 . HG2# 1 1
745 1 1 1 1 18 LEU H . 18 . HN 1 1
745 1 2 1 1 19 LEU QB . 19 . HB# 1 1
746 1 1 1 1 18 LEU H . 18 . HN 1 1
746 1 2 1 1 19 LEU HG . 19 . HG 1 1
747 1 1 1 1 18 LEU H . 18 . HN 1 1
747 1 2 1 1 20 PHE HA . 20 . HA 1 1
748 1 1 1 1 18 LEU H . 18 . HN 1 1
748 1 2 1 1 20 PHE QB . 20 . HB# 1 1
749 1 1 1 1 18 LEU H . 18 . HN 1 1
749 1 2 1 1 20 PHE QD . 20 . HD1 1 1
750 1 1 1 1 18 LEU H . 18 . HN 1 1
750 1 2 1 1 21 GLY H . 21 . HN 1 1
751 1 1 1 1 18 LEU H . 18 . HN 1 1
751 1 2 1 1 22 THR H . 22 . HN 1 1
752 1 1 1 1 18 LEU H . 18 . HN 1 1
752 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
753 1 1 1 1 18 LEU HA . 18 . HA 1 1
753 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
754 1 1 1 1 18 LEU HA . 18 . HA 1 1
754 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
755 1 1 1 1 18 LEU HA . 18 . HA 1 1
755 1 2 1 1 18 LEU HG . 18 . HG 1 1
756 1 1 1 1 18 LEU HA . 18 . HA 1 1
756 1 2 1 1 19 LEU QB . 19 . HB# 1 1
757 1 1 1 1 18 LEU HA . 18 . HA 1 1
757 1 2 1 1 22 THR HB . 22 . HB 1 1
758 1 1 1 1 18 LEU HA . 18 . HA 1 1
758 1 2 1 1 22 THR MG . 22 . HG2# 1 1
759 1 1 1 1 18 LEU HA . 18 . HA 1 1
759 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
760 1 1 1 1 18 LEU QB . 18 . HB# 1 1
760 1 2 1 1 18 LEU QD . 18 . HD1# 1 1
761 1 1 1 1 18 LEU QB . 18 . HB# 1 1
761 1 2 1 1 19 LEU H . 19 . HN 1 1
762 1 1 1 1 18 LEU QB . 18 . HB# 1 1
762 1 2 1 1 19 LEU QB . 19 . HB# 1 1
763 1 1 1 1 18 LEU QB . 18 . HB# 1 1
763 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
764 1 1 1 1 18 LEU QB . 18 . HB# 1 1
764 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
765 1 1 1 1 18 LEU QB . 18 . HB# 1 1
765 1 2 1 1 20 PHE H . 20 . HN 1 1
766 1 1 1 1 18 LEU QB . 18 . HB# 1 1
766 1 2 1 1 21 GLY H . 21 . HN 1 1
767 1 1 1 1 18 LEU QD . 18 . HD# 1 1
767 1 2 1 1 19 LEU H . 19 . HN 1 1
768 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
768 1 2 1 1 19 LEU HA . 19 . HA 1 1
769 1 1 1 1 18 LEU QD . 18 . HD1# 1 1
769 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
769 1 2 1 1 22 THR MG . 22 . HG2# 1 1
770 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
770 1 2 1 1 19 LEU H . 19 . HN 1 1
771 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
771 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
772 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
772 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
773 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
773 1 2 1 1 19 LEU HG . 19 . HG 1 1
774 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
774 1 2 1 1 22 THR MG . 22 . HG2# 1 1
775 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
775 1 2 1 1 19 LEU H . 19 . HN 1 1
776 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
776 1 2 1 1 19 LEU QB . 19 . HB# 1 1
777 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
777 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
778 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
778 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
779 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
779 1 2 1 1 22 THR MG . 22 . HG2# 1 1
780 1 1 1 1 18 LEU HG . 18 . HG 1 1
780 1 2 1 1 19 LEU H . 19 . HN 1 1
781 1 1 1 1 18 LEU HG . 18 . HG 1 1
781 1 2 1 1 19 LEU QB . 19 . HB# 1 1
782 1 1 1 1 18 LEU HG . 18 . HG 1 1
782 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
783 1 1 1 1 18 LEU HG . 18 . HG 1 1
783 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
784 1 1 1 1 18 LEU HG . 18 . HG 1 1
784 1 2 1 1 22 THR MG . 22 . HG2# 1 1
785 1 1 1 1 19 LEU H . 19 . HN 1 1
785 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
786 1 1 1 1 19 LEU H . 19 . HN 1 1
786 1 2 1 1 19 LEU QD . 19 . HD# 1 1
787 1 1 1 1 19 LEU H . 19 . HN 1 1
787 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
788 1 1 1 1 19 LEU H . 19 . HN 1 1
788 1 2 1 1 19 LEU HG . 19 . HG 1 1
789 1 1 1 1 19 LEU H . 19 . HN 1 1
789 1 2 1 1 20 PHE HA . 20 . HA 1 1
790 1 1 1 1 19 LEU H . 19 . HN 1 1
790 1 2 1 1 20 PHE QB . 20 . HB# 1 1
791 1 1 1 1 19 LEU H . 19 . HN 1 1
791 1 2 1 1 20 PHE QD . 20 . HD1 1 1
792 1 1 1 1 19 LEU H . 19 . HN 1 1
792 1 2 1 1 21 GLY H . 21 . HN 1 1
793 1 1 1 1 19 LEU H . 19 . HN 1 1
793 1 2 1 1 22 THR H . 22 . HN 1 1
794 1 1 1 1 19 LEU HA . 19 . HA 1 1
794 1 2 1 1 19 LEU QB . 19 . HB# 1 1
795 1 1 1 1 19 LEU HA . 19 . HA 1 1
795 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
796 1 1 1 1 19 LEU HA . 19 . HA 1 1
796 1 2 1 1 19 LEU HG . 19 . HG 1 1
797 1 1 1 1 19 LEU HA . 19 . HA 1 1
797 1 2 1 1 20 PHE H . 20 . HN 1 1
798 1 1 1 1 19 LEU HA . 19 . HA 1 1
798 1 2 1 1 22 THR H . 22 . HN 1 1
799 1 1 1 1 19 LEU HA . 19 . HA 1 1
799 1 2 1 1 22 THR MG . 22 . HG2# 1 1
800 1 1 1 1 19 LEU QB . 19 . HB# 1 1
800 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
801 1 1 1 1 19 LEU QB . 19 . HB# 1 1
801 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
802 1 1 1 1 19 LEU QB . 19 . HB# 1 1
802 1 2 1 1 20 PHE H . 20 . HN 1 1
803 1 1 1 1 19 LEU QB . 19 . HB# 1 1
803 1 2 1 1 20 PHE HA . 20 . HA 1 1
804 1 1 1 1 19 LEU QB . 19 . HB# 1 1
804 1 2 1 1 20 PHE QD . 20 . HD1 1 1
805 1 1 1 1 19 LEU QB . 19 . HB# 1 1
805 1 2 1 1 20 PHE QE . 20 . HE# 1 1
806 1 1 1 1 19 LEU QB . 19 . HB# 1 1
806 1 2 1 1 21 GLY H . 21 . HN 1 1
807 1 1 1 1 19 LEU QB . 19 . HB# 1 1
807 1 2 1 1 22 THR H . 22 . HN 1 1
808 1 1 1 1 19 LEU QB . 19 . HB# 1 1
808 1 1 1 1 25 LEU QB . 25 . HB# 1 1
808 1 2 1 1 22 THR HB . 22 . HB 1 1
809 1 1 1 1 19 LEU QB . 19 . HB# 1 1
809 1 2 1 1 22 THR MG . 22 . HG2# 1 1
810 1 1 1 1 19 LEU QD . 19 . HD# 1 1
810 1 2 1 1 20 PHE H . 20 . HN 1 1
811 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
811 1 2 1 1 20 PHE HA . 20 . HA 1 1
812 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
812 1 2 1 1 20 PHE QD . 20 . HD2 1 1
813 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
813 1 2 1 1 20 PHE QE . 20 . HE# 1 1
814 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
814 1 2 1 1 20 PHE HZ . 20 . HZ 1 1
815 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
815 1 2 1 1 22 THR H . 22 . HN 1 1
816 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
816 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
817 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
817 1 2 1 1 20 PHE HA . 20 . HA 1 1
818 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
818 1 2 1 1 20 PHE QD . 20 . HD1 1 1
819 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
819 1 2 1 1 20 PHE QE . 20 . HE# 1 1
820 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
820 1 2 1 1 21 GLY H . 21 . HN 1 1
821 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
821 1 2 1 1 22 THR H . 22 . HN 1 1
822 1 1 1 1 19 LEU HG . 19 . HG 1 1
822 1 2 1 1 20 PHE QB . 20 . HB# 1 1
823 1 1 1 1 19 LEU HG . 19 . HG 1 1
823 1 2 1 1 21 GLY H . 21 . HN 1 1
824 1 1 1 1 20 PHE H . 20 . HN 1 1
824 1 2 1 1 20 PHE QB . 20 . HB# 1 1
825 1 1 1 1 20 PHE H . 20 . HN 1 1
825 1 2 1 1 20 PHE QD . 20 . HD1 1 1
826 1 1 1 1 20 PHE H . 20 . HN 1 1
826 1 2 1 1 20 PHE QE . 20 . HE# 1 1
827 1 1 1 1 20 PHE H . 20 . HN 1 1
827 1 2 1 1 21 GLY H . 21 . HN 1 1
828 1 1 1 1 20 PHE H . 20 . HN 1 1
828 1 2 1 1 21 GLY QA . 21 . HA# 1 1
829 1 1 1 1 20 PHE H . 20 . HN 1 1
829 1 2 1 1 22 THR H . 22 . HN 1 1
830 1 1 1 1 20 PHE H . 20 . HN 1 1
830 1 2 1 1 22 THR MG . 22 . HG2# 1 1
831 1 1 1 1 20 PHE H . 20 . HN 1 1
831 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
832 1 1 1 1 20 PHE H . 20 . HN 1 1
832 1 2 1 1 25 LEU QD . 25 . HD# 1 1
833 1 1 1 1 20 PHE HA . 20 . HA 1 1
833 1 2 1 1 20 PHE QE . 20 . HE# 1 1
834 1 1 1 1 20 PHE HA . 20 . HA 1 1
834 1 2 1 1 21 GLY H . 21 . HN 1 1
835 1 1 1 1 20 PHE HA . 20 . HA 1 1
835 1 2 1 1 21 GLY QA . 21 . HA# 1 1
836 1 1 1 1 20 PHE HA . 20 . HA 1 1
836 1 2 1 1 23 LYS QB . 23 . HB# 1 1
837 1 1 1 1 20 PHE HA . 20 . HA 1 1
837 1 2 1 1 23 LYS QD . 23 . HD# 1 1
838 1 1 1 1 20 PHE HA . 20 . HA 1 1
838 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
839 1 1 1 1 20 PHE HA . 20 . HA 1 1
839 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
840 1 1 1 1 20 PHE QB . 20 . HB# 1 1
840 1 2 1 1 21 GLY H . 21 . HN 1 1
841 1 1 1 1 20 PHE QB . 20 . HB# 1 1
841 1 2 1 1 21 GLY QA . 21 . HA# 1 1
842 1 1 1 1 20 PHE QB . 20 . HB# 1 1
842 1 2 1 1 22 THR H . 22 . HN 1 1
843 1 1 1 1 20 PHE QB . 20 . HB# 1 1
843 1 2 1 1 23 LYS H . 23 . HN 1 1
844 1 1 1 1 20 PHE QB . 20 . HB# 1 1
844 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
845 1 1 1 1 20 PHE QB . 20 . HB# 1 1
845 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
846 1 1 1 1 20 PHE QB . 20 . HB# 1 1
846 1 2 1 1 25 LEU HG . 25 . HG 1 1
847 1 1 1 1 20 PHE QD . 20 . HD1 1 1
847 1 2 1 1 21 GLY H . 21 . HN 1 1
848 1 1 1 1 20 PHE QD . 20 . HD1 1 1
848 1 2 1 1 24 LYS QE . 24 . HE# 1 1
849 1 1 1 1 20 PHE QD . 20 . HD1 1 1
849 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
850 1 1 1 1 20 PHE QD . 20 . HD1 1 1
850 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
851 1 1 1 1 20 PHE QD . 20 . HD2 1 1
851 1 2 1 1 25 LEU HG . 25 . HG 1 1
852 1 1 1 1 20 PHE QD . 20 . HD2 1 1
852 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
853 1 1 1 1 20 PHE QD . 20 . HD2 1 1
853 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
854 1 1 1 1 20 PHE QE . 20 . HE# 1 1
854 1 2 1 1 21 GLY H . 21 . HN 1 1
855 1 1 1 1 20 PHE QE . 20 . HE# 1 1
855 1 2 1 1 24 LYS QE . 24 . HE# 1 1
856 1 1 1 1 20 PHE QE . 20 . HE# 1 1
856 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
857 1 1 1 1 21 GLY H . 21 . HN 1 1
857 1 2 1 1 21 GLY QA . 21 . HA# 1 1
858 1 1 1 1 21 GLY H . 21 . HN 1 1
858 1 2 1 1 22 THR H . 22 . HN 1 1
859 1 1 1 1 21 GLY H . 21 . HN 1 1
859 1 2 1 1 22 THR HB . 22 . HB 1 1
860 1 1 1 1 21 GLY H . 21 . HN 1 1
860 1 2 1 1 22 THR MG . 22 . HG2# 1 1
861 1 1 1 1 21 GLY H . 21 . HN 1 1
861 1 2 1 1 23 LYS QB . 23 . HB# 1 1
862 1 1 1 1 21 GLY H . 21 . HN 1 1
862 1 2 1 1 23 LYS QD . 23 . HD# 1 1
863 1 1 1 1 21 GLY H . 21 . HN 1 1
863 1 2 1 1 24 LYS QG . 24 . HG# 1 1
864 1 1 1 1 21 GLY H . 21 . HN 1 1
864 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
865 1 1 1 1 21 GLY QA . 21 . HA# 1 1
865 1 2 1 1 22 THR H . 22 . HN 1 1
866 1 1 1 1 21 GLY QA . 21 . HA# 1 1
866 1 2 1 1 22 THR HA . 22 . HA 1 1
867 1 1 1 1 21 GLY QA . 21 . HA# 1 1
867 1 2 1 1 22 THR HB . 22 . HB 1 1
868 1 1 1 1 21 GLY QA . 21 . HA# 1 1
868 1 2 1 1 22 THR MG . 22 . HG2# 1 1
869 1 1 1 1 21 GLY QA . 21 . HA# 1 1
869 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
870 1 1 1 1 22 THR H . 22 . HN 1 1
870 1 2 1 1 22 THR MG . 22 . HG2# 1 1
871 1 1 1 1 22 THR H . 22 . HN 1 1
871 1 2 1 1 23 LYS QB . 23 . HB# 1 1
872 1 1 1 1 22 THR H . 22 . HN 1 1
872 1 2 1 1 23 LYS QD . 23 . HD# 1 1
873 1 1 1 1 22 THR H . 22 . HN 1 1
873 1 2 1 1 23 LYS QG . 23 . HG# 1 1
874 1 1 1 1 22 THR H . 22 . HN 1 1
874 1 2 1 1 24 LYS QG . 24 . HG# 1 1
875 1 1 1 1 22 THR H . 22 . HN 1 1
875 1 2 1 1 25 LEU H . 25 . HN 1 1
876 1 1 1 1 22 THR H . 22 . HN 1 1
876 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
877 1 1 1 1 22 THR H . 22 . HN 1 1
877 1 2 1 1 25 LEU QD . 25 . HD# 1 1
878 1 1 1 1 22 THR H . 22 . HN 1 1
878 1 2 1 1 25 LEU HG . 25 . HG 1 1
879 1 1 1 1 22 THR H . 22 . HN 1 1
879 1 2 1 1 26 GLY H . 26 . HN 1 1
880 1 1 1 1 22 THR HA . 22 . HA 1 1
880 1 2 1 1 22 THR MG . 22 . HG2# 1 1
881 1 1 1 1 22 THR HA . 22 . HA 1 1
881 1 2 1 1 23 LYS H . 23 . HN 1 1
882 1 1 1 1 22 THR HA . 22 . HA 1 1
882 1 2 1 1 23 LYS HA . 23 . HA 1 1
883 1 1 1 1 22 THR HA . 22 . HA 1 1
883 1 2 1 1 23 LYS QB . 23 . HB# 1 1
884 1 1 1 1 22 THR HA . 22 . HA 1 1
884 1 2 1 1 23 LYS QG . 23 . HG# 1 1
885 1 1 1 1 22 THR HA . 22 . HA 1 1
885 1 2 1 1 25 LEU H . 25 . HN 1 1
886 1 1 1 1 22 THR HA . 22 . HA 1 1
886 1 2 1 1 25 LEU QB . 25 . HB# 1 1
887 1 1 1 1 22 THR HA . 22 . HA 1 1
887 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
888 1 1 1 1 22 THR HA . 22 . HA 1 1
888 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
889 1 1 1 1 22 THR HA . 22 . HA 1 1
889 1 2 1 1 25 LEU HG . 25 . HG 1 1
890 1 1 1 1 22 THR HB . 22 . HB 1 1
890 1 2 1 1 23 LYS H . 23 . HN 1 1
891 1 1 1 1 22 THR HB . 22 . HB 1 1
891 1 2 1 1 23 LYS HA . 23 . HA 1 1
892 1 1 1 1 22 THR HB . 22 . HB 1 1
892 1 2 1 1 23 LYS QB . 23 . HB# 1 1
893 1 1 1 1 22 THR HB . 22 . HB 1 1
893 1 2 1 1 23 LYS QG . 23 . HG# 1 1
894 1 1 1 1 22 THR HB . 22 . HB 1 1
894 1 1 1 1 24 LYS HA . 24 . HA 1 1
894 1 2 1 1 25 LEU QB . 25 . HB# 1 1
895 1 1 1 1 22 THR HB . 22 . HB 1 1
895 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
896 1 1 1 1 22 THR HB . 22 . HB 1 1
896 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
897 1 1 1 1 22 THR HB . 22 . HB 1 1
897 1 2 1 1 26 GLY H . 26 . HN 1 1
898 1 1 1 1 22 THR HB . 22 . HB 1 1
898 1 2 1 1 26 GLY QA . 26 . HA# 1 1
899 1 1 1 1 22 THR MG . 22 . HG2# 1 1
899 1 2 1 1 23 LYS H . 23 . HN 1 1
900 1 1 1 1 22 THR MG . 22 . HG2# 1 1
900 1 2 1 1 23 LYS HA . 23 . HA 1 1
901 1 1 1 1 22 THR MG . 22 . HG2# 1 1
901 1 2 1 1 23 LYS QB . 23 . HB# 1 1
902 1 1 1 1 22 THR MG . 22 . HG2# 1 1
902 1 2 1 1 23 LYS QG . 23 . HG# 1 1
903 1 1 1 1 22 THR MG . 22 . HG2# 1 1
903 1 2 1 1 25 LEU H . 25 . HN 1 1
904 1 1 1 1 22 THR MG . 22 . HG2# 1 1
904 1 2 1 1 25 LEU QB . 25 . HB# 1 1
905 1 1 1 1 22 THR MG . 22 . HG2# 1 1
905 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
906 1 1 1 1 22 THR MG . 22 . HG2# 1 1
906 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
907 1 1 1 1 22 THR MG . 22 . HG2# 1 1
907 1 2 1 1 25 LEU HG . 25 . HG 1 1
908 1 1 1 1 22 THR MG . 22 . HG2# 1 1
908 1 2 1 1 26 GLY H . 26 . HN 1 1
909 1 1 1 1 22 THR MG . 22 . HG2# 1 1
909 1 2 1 1 26 GLY QA . 26 . HA# 1 1
910 1 1 1 1 23 LYS H . 23 . HN 1 1
910 1 2 1 1 23 LYS QB . 23 . HB# 1 1
911 1 1 1 1 23 LYS H . 23 . HN 1 1
911 1 2 1 1 23 LYS QG . 23 . HG# 1 1
912 1 1 1 1 23 LYS H . 23 . HN 1 1
912 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
913 1 1 1 1 23 LYS HA . 23 . HA 1 1
913 1 2 1 1 23 LYS QB . 23 . HB# 1 1
914 1 1 1 1 23 LYS HA . 23 . HA 1 1
914 1 2 1 1 23 LYS QD . 23 . HD# 1 1
915 1 1 1 1 23 LYS HA . 23 . HA 1 1
915 1 2 1 1 23 LYS QG . 23 . HG# 1 1
916 1 1 1 1 23 LYS HA . 23 . HA 1 1
916 1 2 1 1 24 LYS H . 24 . HN 1 1
917 1 1 1 1 23 LYS HA . 23 . HA 1 1
917 1 2 1 1 25 LEU H . 25 . HN 1 1
918 1 1 1 1 23 LYS HA . 23 . HA 1 1
918 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
919 1 1 1 1 23 LYS HA . 23 . HA 1 1
919 1 2 1 1 26 GLY H . 26 . HN 1 1
920 1 1 1 1 23 LYS HA . 23 . HA 1 1
920 1 2 1 1 27 SER QB . 27 . HB# 1 1
921 1 1 1 1 23 LYS QB . 23 . HB# 1 1
921 1 2 1 1 23 LYS QD . 23 . HD# 1 1
922 1 1 1 1 23 LYS QB . 23 . HB# 1 1
922 1 2 1 1 23 LYS QE . 23 . HE# 1 1
923 1 1 1 1 23 LYS QB . 23 . HB# 1 1
923 1 2 1 1 24 LYS H . 24 . HN 1 1
924 1 1 1 1 23 LYS QB . 23 . HB# 1 1
924 1 2 1 1 24 LYS HA . 24 . HA 1 1
925 1 1 1 1 23 LYS QB . 23 . HB# 1 1
925 1 2 1 1 24 LYS QE . 24 . HE# 1 1
926 1 1 1 1 23 LYS QB . 23 . HB# 1 1
926 1 1 1 1 28 ILE HB . 28 . HB 1 1
926 1 2 1 1 25 LEU H . 25 . HN 1 1
927 1 1 1 1 23 LYS QB . 23 . HB# 1 1
927 1 2 1 1 25 LEU QB . 25 . HB# 1 1
928 1 1 1 1 23 LYS QB . 23 . HB# 1 1
928 1 2 1 1 26 GLY H . 26 . HN 1 1
929 1 1 1 1 23 LYS QG . 23 . HG# 1 1
929 1 2 1 1 24 LYS H . 24 . HN 1 1
930 1 1 1 1 23 LYS QG . 23 . HG# 1 1
930 1 2 1 1 27 SER QB . 27 . HB# 1 1
931 1 1 1 1 24 LYS H . 24 . HN 1 1
931 1 2 1 1 24 LYS QB . 24 . HB# 1 1
932 1 1 1 1 24 LYS H . 24 . HN 1 1
932 1 2 1 1 24 LYS QE . 24 . HE# 1 1
933 1 1 1 1 24 LYS H . 24 . HN 1 1
933 1 2 1 1 24 LYS QG . 24 . HG# 1 1
934 1 1 1 1 24 LYS H . 24 . HN 1 1
934 1 2 1 1 25 LEU H . 25 . HN 1 1
935 1 1 1 1 24 LYS H . 24 . HN 1 1
935 1 1 1 1 26 GLY H . 26 . HN 1 1
935 1 2 1 1 25 LEU H . 25 . HN 1 1
936 1 1 1 1 24 LYS H . 24 . HN 1 1
936 1 2 1 1 26 GLY QA . 26 . HA# 1 1
937 1 1 1 1 24 LYS H . 24 . HN 1 1
937 1 2 1 1 27 SER QB . 27 . HB# 1 1
938 1 1 1 1 24 LYS HA . 24 . HA 1 1
938 1 2 1 1 24 LYS QB . 24 . HB# 1 1
939 1 1 1 1 24 LYS HA . 24 . HA 1 1
939 1 2 1 1 24 LYS QD . 24 . HD# 1 1
940 1 1 1 1 24 LYS HA . 24 . HA 1 1
940 1 2 1 1 24 LYS QE . 24 . HE# 1 1
941 1 1 1 1 24 LYS HA . 24 . HA 1 1
941 1 2 1 1 24 LYS QG . 24 . HG# 1 1
942 1 1 1 1 24 LYS HA . 24 . HA 1 1
942 1 2 1 1 25 LEU H . 25 . HN 1 1
943 1 1 1 1 24 LYS HA . 24 . HA 1 1
943 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
944 1 1 1 1 24 LYS HA . 24 . HA 1 1
944 1 2 1 1 26 GLY H . 26 . HN 1 1
945 1 1 1 1 24 LYS HA . 24 . HA 1 1
945 1 2 1 1 26 GLY QA . 26 . HA# 1 1
946 1 1 1 1 24 LYS HA . 24 . HA 1 1
946 1 2 1 1 27 SER HA . 27 . HA 1 1
947 1 1 1 1 24 LYS HA . 24 . HA 1 1
947 1 2 1 1 27 SER QB . 27 . HB# 1 1
948 1 1 1 1 24 LYS HA . 24 . HA 1 1
948 1 2 1 1 28 ILE H . 28 . HN 1 1
949 1 1 1 1 24 LYS HA . 24 . HA 1 1
949 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
950 1 1 1 1 24 LYS QB . 24 . HB# 1 1
950 1 2 1 1 24 LYS QE . 24 . HE# 1 1
951 1 1 1 1 24 LYS QB . 24 . HB# 1 1
951 1 2 1 1 25 LEU H . 25 . HN 1 1
952 1 1 1 1 24 LYS QB . 24 . HB# 1 1
952 1 2 1 1 26 GLY H . 26 . HN 1 1
953 1 1 1 1 24 LYS QB . 24 . HB# 1 1
953 1 2 1 1 27 SER H . 27 . HN 1 1
954 1 1 1 1 24 LYS QB . 24 . HB# 1 1
954 1 2 1 1 27 SER QB . 27 . HB# 1 1
955 1 1 1 1 24 LYS QB . 24 . HB# 1 1
955 1 2 1 1 28 ILE H . 28 . HN 1 1
956 1 1 1 1 24 LYS QD . 24 . HD# 1 1
956 1 2 1 1 27 SER HA . 27 . HA 1 1
957 1 1 1 1 24 LYS QD . 24 . HD# 1 1
957 1 2 1 1 27 SER QB . 27 . HB# 1 1
958 1 1 1 1 24 LYS QD . 24 . HD# 1 1
958 1 2 1 1 28 ILE HB . 28 . HB 1 1
959 1 1 1 1 24 LYS QE . 24 . HE# 1 1
959 1 2 1 1 24 LYS QG . 24 . HG# 1 1
960 1 1 1 1 24 LYS QE . 24 . HE# 1 1
960 1 2 1 1 25 LEU H . 25 . HN 1 1
961 1 1 1 1 24 LYS QE . 24 . HE# 1 1
961 1 2 1 1 25 LEU HA . 25 . HA 1 1
962 1 1 1 1 24 LYS QE . 24 . HE# 1 1
962 1 2 1 1 27 SER QB . 27 . HB# 1 1
963 1 1 1 1 24 LYS QE . 24 . HE# 1 1
963 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
964 1 1 1 1 24 LYS QE . 24 . HE# 1 1
964 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
965 1 1 1 1 24 LYS QG . 24 . HG# 1 1
965 1 2 1 1 25 LEU H . 25 . HN 1 1
966 1 1 1 1 24 LYS QG . 24 . HG# 1 1
966 1 2 1 1 26 GLY H . 26 . HN 1 1
967 1 1 1 1 24 LYS QG . 24 . HG# 1 1
967 1 2 1 1 28 ILE H . 28 . HN 1 1
968 1 1 1 1 24 LYS QG . 24 . HG# 1 1
968 1 2 1 1 28 ILE HB . 28 . HB 1 1
969 1 1 1 1 24 LYS QG . 24 . HG# 1 1
969 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
970 1 1 1 1 25 LEU H . 25 . HN 1 1
970 1 2 1 1 25 LEU QB . 25 . HB# 1 1
971 1 1 1 1 25 LEU H . 25 . HN 1 1
971 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
972 1 1 1 1 25 LEU H . 25 . HN 1 1
972 1 2 1 1 25 LEU QD . 25 . HD# 1 1
973 1 1 1 1 25 LEU H . 25 . HN 1 1
973 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
974 1 1 1 1 25 LEU H . 25 . HN 1 1
974 1 2 1 1 25 LEU HG . 25 . HG 1 1
975 1 1 1 1 25 LEU H . 25 . HN 1 1
975 1 1 1 1 28 ILE H . 28 . HN 1 1
975 1 2 1 1 26 GLY H . 26 . HN 1 1
976 1 1 1 1 25 LEU H . 25 . HN 1 1
976 1 2 1 1 26 GLY QA . 26 . HA# 1 1
977 1 1 1 1 25 LEU H . 25 . HN 1 1
977 1 2 1 1 27 SER H . 27 . HN 1 1
978 1 1 1 1 25 LEU H . 25 . HN 1 1
978 1 2 1 1 28 ILE H . 28 . HN 1 1
979 1 1 1 1 25 LEU H . 25 . HN 1 1
979 1 2 1 1 29 GLY H . 29 . HN 1 1
980 1 1 1 1 25 LEU HA . 25 . HA 1 1
980 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
981 1 1 1 1 25 LEU HA . 25 . HA 1 1
981 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
982 1 1 1 1 25 LEU HA . 25 . HA 1 1
982 1 2 1 1 25 LEU HG . 25 . HG 1 1
983 1 1 1 1 25 LEU HA . 25 . HA 1 1
983 1 2 1 1 26 GLY H . 26 . HN 1 1
984 1 1 1 1 25 LEU HA . 25 . HA 1 1
984 1 2 1 1 27 SER HA . 27 . HA 1 1
985 1 1 1 1 25 LEU HA . 25 . HA 1 1
985 1 2 1 1 28 ILE H . 28 . HN 1 1
986 1 1 1 1 25 LEU HA . 25 . HA 1 1
986 1 2 1 1 28 ILE HB . 28 . HB 1 1
987 1 1 1 1 25 LEU HA . 25 . HA 1 1
987 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
988 1 1 1 1 25 LEU HA . 25 . HA 1 1
988 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
989 1 1 1 1 25 LEU QB . 25 . HB# 1 1
989 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
990 1 1 1 1 25 LEU QB . 25 . HB# 1 1
990 1 1 1 1 25 LEU HG . 25 . HG 1 1
990 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
991 1 1 1 1 25 LEU QB . 25 . HB# 1 1
991 1 2 1 1 26 GLY H . 26 . HN 1 1
992 1 1 1 1 25 LEU QB . 25 . HB# 1 1
992 1 2 1 1 26 GLY QA . 26 . HA# 1 1
993 1 1 1 1 25 LEU QB . 25 . HB# 1 1
993 1 2 1 1 28 ILE H . 28 . HN 1 1
994 1 1 1 1 25 LEU QB . 25 . HB# 1 1
994 1 2 1 1 28 ILE HB . 28 . HB 1 1
995 1 1 1 1 25 LEU QB . 25 . HB# 1 1
995 1 2 1 1 29 GLY H . 29 . HN 1 1
996 1 1 1 1 25 LEU QD . 25 . HD# 1 1
996 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
996 1 2 1 1 26 GLY H . 26 . HN 1 1
997 1 1 1 1 25 LEU QD . 25 . HD# 1 1
997 1 2 1 1 27 SER HA . 27 . HA 1 1
998 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
998 1 2 1 1 26 GLY QA . 26 . HA# 1 1
999 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
999 1 2 1 1 29 GLY H . 29 . HN 1 1
1000 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1000 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1001 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1001 1 2 1 1 26 GLY QA . 26 . HA# 1 1
1002 1 1 1 1 25 LEU HG . 25 . HG 1 1
1002 1 2 1 1 26 GLY H . 26 . HN 1 1
1003 1 1 1 1 25 LEU HG . 25 . HG 1 1
1003 1 2 1 1 26 GLY QA . 26 . HA# 1 1
1004 1 1 1 1 25 LEU HG . 25 . HG 1 1
1004 1 2 1 1 28 ILE H . 28 . HN 1 1
1005 1 1 1 1 25 LEU HG . 25 . HG 1 1
1005 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1006 1 1 1 1 25 LEU HG . 25 . HG 1 1
1006 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
1007 1 1 1 1 25 LEU HG . 25 . HG 1 1
1007 1 2 1 1 29 GLY H . 29 . HN 1 1
1008 1 1 1 1 25 LEU HG . 25 . HG 1 1
1008 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1009 1 1 1 1 26 GLY H . 26 . HN 1 1
1009 1 2 1 1 26 GLY QA . 26 . HA# 1 1
1010 1 1 1 1 26 GLY H . 26 . HN 1 1
1010 1 2 1 1 27 SER H . 27 . HN 1 1
1011 1 1 1 1 26 GLY H . 26 . HN 1 1
1011 1 2 1 1 27 SER HA . 27 . HA 1 1
1012 1 1 1 1 26 GLY H . 26 . HN 1 1
1012 1 2 1 1 27 SER QB . 27 . HB# 1 1
1013 1 1 1 1 26 GLY H . 26 . HN 1 1
1013 1 2 1 1 28 ILE H . 28 . HN 1 1
1014 1 1 1 1 26 GLY H . 26 . HN 1 1
1014 1 2 1 1 29 GLY H . 29 . HN 1 1
1015 1 1 1 1 26 GLY H . 26 . HN 1 1
1015 1 2 1 1 30 SER H . 30 . HN 1 1
1016 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1016 1 2 1 1 27 SER H . 27 . HN 1 1
1017 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1017 1 2 1 1 27 SER HA . 27 . HA 1 1
1018 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1018 1 2 1 1 28 ILE H . 28 . HN 1 1
1019 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1019 1 2 1 1 28 ILE HA . 28 . HA 1 1
1020 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1020 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1020 1 2 1 1 28 ILE HB . 28 . HB 1 1
1021 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1021 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
1022 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1022 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1023 1 1 1 1 26 GLY QA . 26 . HA# 1 1
1023 1 2 1 1 29 GLY H . 29 . HN 1 1
1024 1 1 1 1 27 SER H . 27 . HN 1 1
1024 1 2 1 1 28 ILE H . 28 . HN 1 1
1025 1 1 1 1 27 SER H . 27 . HN 1 1
1025 1 2 1 1 28 ILE HA . 28 . HA 1 1
1026 1 1 1 1 27 SER H . 27 . HN 1 1
1026 1 2 1 1 28 ILE HB . 28 . HB 1 1
1027 1 1 1 1 27 SER HA . 27 . HA 1 1
1027 1 2 1 1 27 SER QB . 27 . HB# 1 1
1028 1 1 1 1 27 SER HA . 27 . HA 1 1
1028 1 2 1 1 28 ILE H . 28 . HN 1 1
1029 1 1 1 1 27 SER HA . 27 . HA 1 1
1029 1 2 1 1 28 ILE HA . 28 . HA 1 1
1030 1 1 1 1 27 SER HA . 27 . HA 1 1
1030 1 2 1 1 28 ILE HB . 28 . HB 1 1
1031 1 1 1 1 27 SER HA . 27 . HA 1 1
1031 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1032 1 1 1 1 27 SER HA . 27 . HA 1 1
1032 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
1033 1 1 1 1 27 SER HA . 27 . HA 1 1
1033 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1034 1 1 1 1 27 SER HA . 27 . HA 1 1
1034 1 2 1 1 29 GLY H . 29 . HN 1 1
1035 1 1 1 1 27 SER HA . 27 . HA 1 1
1035 1 2 1 1 30 SER H . 30 . HN 1 1
1036 1 1 1 1 27 SER HA . 27 . HA 1 1
1036 1 2 1 1 30 SER HA . 30 . HA 1 1
1037 1 1 1 1 27 SER HA . 27 . HA 1 1
1037 1 2 1 1 30 SER QB . 30 . HB# 1 1
1038 1 1 1 1 27 SER QB . 27 . HB# 1 1
1038 1 2 1 1 28 ILE H . 28 . HN 1 1
1039 1 1 1 1 27 SER QB . 27 . HB# 1 1
1039 1 2 1 1 28 ILE HA . 28 . HA 1 1
1040 1 1 1 1 27 SER QB . 27 . HB# 1 1
1040 1 2 1 1 28 ILE HB . 28 . HB 1 1
1041 1 1 1 1 27 SER QB . 27 . HB# 1 1
1041 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1042 1 1 1 1 27 SER QB . 27 . HB# 1 1
1042 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
1043 1 1 1 1 27 SER QB . 27 . HB# 1 1
1043 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1044 1 1 1 1 27 SER QB . 27 . HB# 1 1
1044 1 2 1 1 29 GLY H . 29 . HN 1 1
1045 1 1 1 1 27 SER QB . 27 . HB# 1 1
1045 1 2 1 1 30 SER H . 30 . HN 1 1
1046 1 1 1 1 28 ILE H . 28 . HN 1 1
1046 1 2 1 1 28 ILE HB . 28 . HB 1 1
1047 1 1 1 1 28 ILE H . 28 . HN 1 1
1047 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1048 1 1 1 1 28 ILE H . 28 . HN 1 1
1048 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
1049 1 1 1 1 28 ILE H . 28 . HN 1 1
1049 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1050 1 1 1 1 28 ILE H . 28 . HN 1 1
1050 1 2 1 1 29 GLY H . 29 . HN 1 1
1051 1 1 1 1 28 ILE H . 28 . HN 1 1
1051 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1052 1 1 1 1 28 ILE H . 28 . HN 1 1
1052 1 2 1 1 30 SER H . 30 . HN 1 1
1053 1 1 1 1 28 ILE H . 28 . HN 1 1
1053 1 2 1 1 30 SER HA . 30 . HA 1 1
1054 1 1 1 1 28 ILE H . 28 . HN 1 1
1054 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1055 1 1 1 1 28 ILE HA . 28 . HA 1 1
1055 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1056 1 1 1 1 28 ILE HA . 28 . HA 1 1
1056 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
1057 1 1 1 1 28 ILE HA . 28 . HA 1 1
1057 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1058 1 1 1 1 28 ILE HA . 28 . HA 1 1
1058 1 2 1 1 29 GLY H . 29 . HN 1 1
1059 1 1 1 1 28 ILE HA . 28 . HA 1 1
1059 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1060 1 1 1 1 28 ILE HA . 28 . HA 1 1
1060 1 2 1 1 30 SER H . 30 . HN 1 1
1061 1 1 1 1 28 ILE HA . 28 . HA 1 1
1061 1 2 1 1 30 SER HA . 30 . HA 1 1
1062 1 1 1 1 28 ILE HA . 28 . HA 1 1
1062 1 2 1 1 31 ASP H . 31 . HN 1 1
1063 1 1 1 1 28 ILE HA . 28 . HA 1 1
1063 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1064 1 1 1 1 28 ILE HA . 28 . HA 1 1
1064 1 2 1 1 32 LEU H . 32 . HN 1 1
1065 1 1 1 1 28 ILE HB . 28 . HB 1 1
1065 1 2 1 1 28 ILE MD . 28 . HD1# 1 1
1066 1 1 1 1 28 ILE HB . 28 . HB 1 1
1066 1 2 1 1 29 GLY H . 29 . HN 1 1
1067 1 1 1 1 28 ILE HB . 28 . HB 1 1
1067 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1068 1 1 1 1 28 ILE HB . 28 . HB 1 1
1068 1 2 1 1 30 SER H . 30 . HN 1 1
1069 1 1 1 1 28 ILE HB . 28 . HB 1 1
1069 1 2 1 1 32 LEU H . 32 . HN 1 1
1070 1 1 1 1 28 ILE HB . 28 . HB 1 1
1070 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1071 1 1 1 1 28 ILE HB . 28 . HB 1 1
1071 1 2 1 1 32 LEU HG . 32 . HG 1 1
1072 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1072 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1073 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1073 1 2 1 1 29 GLY H . 29 . HN 1 1
1074 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
1074 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1075 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
1075 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
1076 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
1076 1 2 1 1 29 GLY H . 29 . HN 1 1
1077 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
1077 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1078 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
1078 1 2 1 1 31 ASP H . 31 . HN 1 1
1079 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
1079 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1079 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1080 1 1 1 1 28 ILE QG . 28 . HG1# 1 1
1080 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1081 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1081 1 2 1 1 29 GLY H . 29 . HN 1 1
1082 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
1082 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1083 1 1 1 1 29 GLY H . 29 . HN 1 1
1083 1 2 1 1 29 GLY QA . 29 . HA# 1 1
1084 1 1 1 1 29 GLY H . 29 . HN 1 1
1084 1 2 1 1 30 SER H . 30 . HN 1 1
1085 1 1 1 1 29 GLY H . 29 . HN 1 1
1085 1 1 1 1 31 ASP H . 31 . HN 1 1
1085 1 1 1 1 32 LEU H . 32 . HN 1 1
1085 1 2 1 1 30 SER H . 30 . HN 1 1
1086 1 1 1 1 29 GLY H . 29 . HN 1 1
1086 1 2 1 1 30 SER HA . 30 . HA 1 1
1087 1 1 1 1 29 GLY H . 29 . HN 1 1
1087 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1088 1 1 1 1 29 GLY H . 29 . HN 1 1
1088 1 2 1 1 32 LEU HG . 32 . HG 1 1
1089 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1089 1 2 1 1 30 SER H . 30 . HN 1 1
1090 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1090 1 2 1 1 30 SER HA . 30 . HA 1 1
1091 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1091 1 2 1 1 32 LEU H . 32 . HN 1 1
1092 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1092 1 2 1 1 32 LEU HA . 32 . HA 1 1
1093 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1093 1 2 1 1 32 LEU QB . 32 . HB# 1 1
1094 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1094 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1095 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1095 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1096 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1096 1 2 1 1 32 LEU HG . 32 . HG 1 1
1097 1 1 1 1 29 GLY QA . 29 . HA# 1 1
1097 1 2 1 1 33 GLY H . 33 . HN 1 1
1098 1 1 1 1 30 SER H . 30 . HN 1 1
1098 1 2 1 1 31 ASP H . 31 . HN 1 1
1099 1 1 1 1 30 SER H . 30 . HN 1 1
1099 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1100 1 1 1 1 30 SER H . 30 . HN 1 1
1100 1 2 1 1 32 LEU H . 32 . HN 1 1
1101 1 1 1 1 30 SER H . 30 . HN 1 1
1101 1 2 1 1 32 LEU QB . 32 . HB# 1 1
1102 1 1 1 1 30 SER H . 30 . HN 1 1
1102 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1103 1 1 1 1 30 SER H . 30 . HN 1 1
1103 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1104 1 1 1 1 30 SER HA . 30 . HA 1 1
1104 1 2 1 1 30 SER QB . 30 . HB# 1 1
1105 1 1 1 1 30 SER HA . 30 . HA 1 1
1105 1 2 1 1 31 ASP H . 31 . HN 1 1
1106 1 1 1 1 30 SER HA . 30 . HA 1 1
1106 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1107 1 1 1 1 30 SER HA . 30 . HA 1 1
1107 1 2 1 1 32 LEU H . 32 . HN 1 1
1108 1 1 1 1 30 SER HA . 30 . HA 1 1
1108 1 2 1 1 32 LEU HA . 32 . HA 1 1
1109 1 1 1 1 30 SER HA . 30 . HA 1 1
1109 1 2 1 1 33 GLY H . 33 . HN 1 1
1110 1 1 1 1 30 SER HA . 30 . HA 1 1
1110 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1111 1 1 1 1 30 SER HA . 30 . HA 1 1
1111 1 2 1 1 34 ALA HA . 34 . HA 1 1
1112 1 1 1 1 30 SER HA . 30 . HA 1 1
1112 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1113 1 1 1 1 30 SER QB . 30 . HB# 1 1
1113 1 2 1 1 31 ASP H . 31 . HN 1 1
1114 1 1 1 1 30 SER QB . 30 . HB# 1 1
1114 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1115 1 1 1 1 30 SER QB . 30 . HB# 1 1
1115 1 2 1 1 32 LEU H . 32 . HN 1 1
1116 1 1 1 1 30 SER QB . 30 . HB# 1 1
1116 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1117 1 1 1 1 31 ASP H . 31 . HN 1 1
1117 1 2 1 1 31 ASP QB . 31 . HB# 1 1
1118 1 1 1 1 31 ASP H . 31 . HN 1 1
1118 1 2 1 1 32 LEU H . 32 . HN 1 1
1119 1 1 1 1 31 ASP H . 31 . HN 1 1
1119 1 2 1 1 32 LEU HA . 32 . HA 1 1
1120 1 1 1 1 31 ASP H . 31 . HN 1 1
1120 1 2 1 1 32 LEU QB . 32 . HB# 1 1
1121 1 1 1 1 31 ASP H . 31 . HN 1 1
1121 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1122 1 1 1 1 31 ASP H . 31 . HN 1 1
1122 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1123 1 1 1 1 31 ASP H . 31 . HN 1 1
1123 1 2 1 1 32 LEU HG . 32 . HG 1 1
1124 1 1 1 1 31 ASP H . 31 . HN 1 1
1124 1 2 1 1 33 GLY H . 33 . HN 1 1
1125 1 1 1 1 31 ASP H . 31 . HN 1 1
1125 1 2 1 1 34 ALA H . 34 . HN 1 1
1126 1 1 1 1 31 ASP H . 31 . HN 1 1
1126 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1127 1 1 1 1 31 ASP H . 31 . HN 1 1
1127 1 2 1 1 35 SER H . 35 . HN 1 1
1128 1 1 1 1 31 ASP HA . 31 . HA 1 1
1128 1 2 1 1 32 LEU H . 32 . HN 1 1
1129 1 1 1 1 31 ASP HA . 31 . HA 1 1
1129 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1130 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1130 1 2 1 1 32 LEU H . 32 . HN 1 1
1131 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1131 1 2 1 1 32 LEU HA . 32 . HA 1 1
1132 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1132 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1133 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1133 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1134 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1134 1 2 1 1 32 LEU HG . 32 . HG 1 1
1135 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1135 1 2 1 1 33 GLY H . 33 . HN 1 1
1136 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1136 1 2 1 1 34 ALA H . 34 . HN 1 1
1137 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1137 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1138 1 1 1 1 31 ASP QB . 31 . HB# 1 1
1138 1 2 1 1 35 SER H . 35 . HN 1 1
1139 1 1 1 1 32 LEU H . 32 . HN 1 1
1139 1 2 1 1 32 LEU QB . 32 . HB# 1 1
1140 1 1 1 1 32 LEU H . 32 . HN 1 1
1140 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1141 1 1 1 1 32 LEU H . 32 . HN 1 1
1141 1 2 1 1 32 LEU QD . 32 . HD# 1 1
1142 1 1 1 1 32 LEU H . 32 . HN 1 1
1142 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1143 1 1 1 1 32 LEU H . 32 . HN 1 1
1143 1 2 1 1 32 LEU HG . 32 . HG 1 1
1144 1 1 1 1 32 LEU H . 32 . HN 1 1
1144 1 2 1 1 33 GLY H . 33 . HN 1 1
1145 1 1 1 1 32 LEU H . 32 . HN 1 1
1145 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1146 1 1 1 1 32 LEU H . 32 . HN 1 1
1146 1 2 1 1 34 ALA H . 34 . HN 1 1
1147 1 1 1 1 32 LEU H . 32 . HN 1 1
1147 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1148 1 1 1 1 32 LEU H . 32 . HN 1 1
1148 1 2 1 1 35 SER H . 35 . HN 1 1
1149 1 1 1 1 32 LEU HA . 32 . HA 1 1
1149 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1150 1 1 1 1 32 LEU HA . 32 . HA 1 1
1150 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1151 1 1 1 1 32 LEU HA . 32 . HA 1 1
1151 1 2 1 1 32 LEU HG . 32 . HG 1 1
1152 1 1 1 1 32 LEU HA . 32 . HA 1 1
1152 1 2 1 1 33 GLY H . 33 . HN 1 1
1153 1 1 1 1 32 LEU HA . 32 . HA 1 1
1153 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1154 1 1 1 1 32 LEU HA . 32 . HA 1 1
1154 1 1 1 1 34 ALA HA . 34 . HA 1 1
1154 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1155 1 1 1 1 32 LEU HA . 32 . HA 1 1
1155 1 2 1 1 34 ALA H . 34 . HN 1 1
1156 1 1 1 1 32 LEU HA . 32 . HA 1 1
1156 1 1 1 1 34 ALA HA . 34 . HA 1 1
1156 1 2 1 1 36 ILE HB . 36 . HB 1 1
1157 1 1 1 1 32 LEU HA . 32 . HA 1 1
1157 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1158 1 1 1 1 32 LEU HA . 32 . HA 1 1
1158 1 2 1 1 35 SER H . 35 . HN 1 1
1159 1 1 1 1 32 LEU HA . 32 . HA 1 1
1159 1 2 1 1 35 SER HA . 35 . HA 1 1
1160 1 1 1 1 32 LEU HA . 32 . HA 1 1
1160 1 2 1 1 35 SER QB . 35 . HB# 1 1
1161 1 1 1 1 32 LEU HA . 32 . HA 1 1
1161 1 2 1 1 36 ILE H . 36 . HN 1 1
1162 1 1 1 1 32 LEU HA . 32 . HA 1 1
1162 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1163 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1163 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
1164 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1164 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1165 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1165 1 2 1 1 33 GLY H . 33 . HN 1 1
1166 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1166 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1167 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1167 1 2 1 1 34 ALA H . 34 . HN 1 1
1168 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1168 1 2 1 1 35 SER H . 35 . HN 1 1
1169 1 1 1 1 32 LEU QB . 32 . HB# 1 1
1169 1 2 1 1 35 SER QB . 35 . HB# 1 1
1170 1 1 1 1 32 LEU QD . 32 . HD# 1 1
1170 1 2 1 1 33 GLY H . 33 . HN 1 1
1171 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1171 1 2 1 1 33 GLY H . 33 . HN 1 1
1172 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1172 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1173 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1173 1 2 1 1 34 ALA H . 34 . HN 1 1
1174 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1174 1 2 1 1 35 SER H . 35 . HN 1 1
1175 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1175 1 2 1 1 35 SER QB . 35 . HB# 1 1
1176 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1176 1 2 1 1 36 ILE H . 36 . HN 1 1
1177 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1177 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1178 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1178 1 2 1 1 35 SER H . 35 . HN 1 1
1179 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1179 1 2 1 1 35 SER QB . 35 . HB# 1 1
1180 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1180 1 2 1 1 36 ILE H . 36 . HN 1 1
1181 1 1 1 1 32 LEU HG . 32 . HG 1 1
1181 1 2 1 1 33 GLY H . 33 . HN 1 1
1182 1 1 1 1 32 LEU HG . 32 . HG 1 1
1182 1 2 1 1 33 GLY QA . 33 . HA# 1 1
1183 1 1 1 1 32 LEU HG . 32 . HG 1 1
1183 1 2 1 1 35 SER H . 35 . HN 1 1
1184 1 1 1 1 32 LEU HG . 32 . HG 1 1
1184 1 2 1 1 35 SER QB . 35 . HB# 1 1
1185 1 1 1 1 32 LEU HG . 32 . HG 1 1
1185 1 2 1 1 36 ILE H . 36 . HN 1 1
1186 1 1 1 1 33 GLY H . 33 . HN 1 1
1186 1 2 1 1 34 ALA H . 34 . HN 1 1
1187 1 1 1 1 33 GLY H . 33 . HN 1 1
1187 1 2 1 1 34 ALA HA . 34 . HA 1 1
1188 1 1 1 1 33 GLY H . 33 . HN 1 1
1188 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1189 1 1 1 1 33 GLY H . 33 . HN 1 1
1189 1 2 1 1 35 SER H . 35 . HN 1 1
1190 1 1 1 1 33 GLY H . 33 . HN 1 1
1190 1 2 1 1 35 SER QB . 35 . HB# 1 1
1191 1 1 1 1 33 GLY H . 33 . HN 1 1
1191 1 2 1 1 36 ILE H . 36 . HN 1 1
1192 1 1 1 1 33 GLY H . 33 . HN 1 1
1192 1 2 1 1 36 ILE HB . 36 . HB 1 1
1193 1 1 1 1 33 GLY H . 33 . HN 1 1
1193 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1194 1 1 1 1 33 GLY H . 33 . HN 1 1
1194 1 2 1 1 36 ILE QG . 36 . HG# 1 1
1194 1 2 1 1 36 ILE MG . 36 . HG# 1 1
1195 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1195 1 2 1 1 34 ALA H . 34 . HN 1 1
1196 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1196 1 2 1 1 34 ALA HA . 34 . HA 1 1
1197 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1197 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1198 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1198 1 2 1 1 35 SER H . 35 . HN 1 1
1199 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1199 1 2 1 1 35 SER HA . 35 . HA 1 1
1200 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1200 1 2 1 1 36 ILE H . 36 . HN 1 1
1201 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1201 1 2 1 1 36 ILE HA . 36 . HA 1 1
1202 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1202 1 2 1 1 36 ILE HB . 36 . HB 1 1
1203 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1203 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1204 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1204 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1205 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1205 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1206 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1206 1 2 1 1 37 LYS H . 37 . HN 1 1
1207 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1207 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1208 1 1 1 1 34 ALA H . 34 . HN 1 1
1208 1 2 1 1 34 ALA HA . 34 . HA 1 1
1209 1 1 1 1 34 ALA H . 34 . HN 1 1
1209 1 2 1 1 34 ALA MB . 34 . HB# 1 1
1210 1 1 1 1 34 ALA H . 34 . HN 1 1
1210 1 2 1 1 35 SER QB . 35 . HB# 1 1
1210 1 2 1 1 36 ILE HA . 36 . HA 1 1
1211 1 1 1 1 34 ALA H . 34 . HN 1 1
1211 1 2 1 1 36 ILE H . 36 . HN 1 1
1212 1 1 1 1 34 ALA HA . 34 . HA 1 1
1212 1 2 1 1 35 SER H . 35 . HN 1 1
1213 1 1 1 1 34 ALA HA . 34 . HA 1 1
1213 1 2 1 1 35 SER HA . 35 . HA 1 1
1214 1 1 1 1 34 ALA HA . 34 . HA 1 1
1214 1 2 1 1 35 SER QB . 35 . HB# 1 1
1215 1 1 1 1 34 ALA HA . 34 . HA 1 1
1215 1 2 1 1 36 ILE H . 36 . HN 1 1
1216 1 1 1 1 34 ALA HA . 34 . HA 1 1
1216 1 2 1 1 36 ILE HA . 36 . HA 1 1
1217 1 1 1 1 34 ALA HA . 34 . HA 1 1
1217 1 2 1 1 37 LYS H . 37 . HN 1 1
1218 1 1 1 1 34 ALA HA . 34 . HA 1 1
1218 1 2 1 1 37 LYS HA . 37 . HA 1 1
1219 1 1 1 1 34 ALA HA . 34 . HA 1 1
1219 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1220 1 1 1 1 34 ALA HA . 34 . HA 1 1
1220 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1221 1 1 1 1 34 ALA HA . 34 . HA 1 1
1221 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1222 1 1 1 1 34 ALA HA . 34 . HA 1 1
1222 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1223 1 1 1 1 34 ALA HA . 34 . HA 1 1
1223 1 2 1 1 38 GLY H . 38 . HN 1 1
1224 1 1 1 1 34 ALA HA . 34 . HA 1 1
1224 1 2 1 1 38 GLY QA . 38 . HA# 1 1
1225 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1225 1 2 1 1 35 SER H . 35 . HN 1 1
1226 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1226 1 2 1 1 35 SER HA . 35 . HA 1 1
1227 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1227 1 2 1 1 35 SER QB . 35 . HB# 1 1
1228 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1228 1 2 1 1 36 ILE H . 36 . HN 1 1
1229 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1229 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1230 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1230 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1231 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1231 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1232 1 1 1 1 34 ALA MB . 34 . HB# 1 1
1232 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1233 1 1 1 1 35 SER H . 35 . HN 1 1
1233 1 2 1 1 35 SER QB . 35 . HB# 1 1
1234 1 1 1 1 35 SER H . 35 . HN 1 1
1234 1 2 1 1 36 ILE H . 36 . HN 1 1
1235 1 1 1 1 35 SER H . 35 . HN 1 1
1235 1 2 1 1 36 ILE HB . 36 . HB 1 1
1236 1 1 1 1 35 SER H . 35 . HN 1 1
1236 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1237 1 1 1 1 35 SER H . 35 . HN 1 1
1237 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1238 1 1 1 1 35 SER H . 35 . HN 1 1
1238 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1239 1 1 1 1 35 SER H . 35 . HN 1 1
1239 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1240 1 1 1 1 35 SER H . 35 . HN 1 1
1240 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1241 1 1 1 1 35 SER HA . 35 . HA 1 1
1241 1 2 1 1 35 SER QB . 35 . HB# 1 1
1242 1 1 1 1 35 SER HA . 35 . HA 1 1
1242 1 2 1 1 36 ILE H . 36 . HN 1 1
1243 1 1 1 1 35 SER HA . 35 . HA 1 1
1243 1 2 1 1 36 ILE HA . 36 . HA 1 1
1244 1 1 1 1 35 SER HA . 35 . HA 1 1
1244 1 2 1 1 36 ILE HB . 36 . HB 1 1
1245 1 1 1 1 35 SER HA . 35 . HA 1 1
1245 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1246 1 1 1 1 35 SER HA . 35 . HA 1 1
1246 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1247 1 1 1 1 35 SER HA . 35 . HA 1 1
1247 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1248 1 1 1 1 35 SER HA . 35 . HA 1 1
1248 1 2 1 1 37 LYS H . 37 . HN 1 1
1249 1 1 1 1 35 SER HA . 35 . HA 1 1
1249 1 2 1 1 38 GLY H . 38 . HN 1 1
1250 1 1 1 1 35 SER HA . 35 . HA 1 1
1250 1 1 1 1 39 PHE HA . 39 . HA 1 1
1250 1 2 1 1 38 GLY H . 38 . HN 1 1
1251 1 1 1 1 35 SER HA . 35 . HA 1 1
1251 1 2 1 1 38 GLY QA . 38 . HA# 1 1
1252 1 1 1 1 35 SER HA . 35 . HA 1 1
1252 1 2 1 1 39 PHE H . 39 . HN 1 1
1253 1 1 1 1 35 SER QB . 35 . HB# 1 1
1253 1 2 1 1 36 ILE H . 36 . HN 1 1
1254 1 1 1 1 35 SER QB . 35 . HB# 1 1
1254 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1255 1 1 1 1 36 ILE H . 36 . HN 1 1
1255 1 2 1 1 36 ILE HA . 36 . HA 1 1
1256 1 1 1 1 36 ILE H . 36 . HN 1 1
1256 1 2 1 1 36 ILE HB . 36 . HB 1 1
1257 1 1 1 1 36 ILE H . 36 . HN 1 1
1257 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1258 1 1 1 1 36 ILE H . 36 . HN 1 1
1258 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1259 1 1 1 1 36 ILE H . 36 . HN 1 1
1259 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1260 1 1 1 1 36 ILE HA . 36 . HA 1 1
1260 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1261 1 1 1 1 36 ILE HA . 36 . HA 1 1
1261 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
1262 1 1 1 1 36 ILE HA . 36 . HA 1 1
1262 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1263 1 1 1 1 36 ILE HA . 36 . HA 1 1
1263 1 2 1 1 37 LYS H . 37 . HN 1 1
1264 1 1 1 1 36 ILE HA . 36 . HA 1 1
1264 1 2 1 1 37 LYS HA . 37 . HA 1 1
1265 1 1 1 1 36 ILE HA . 36 . HA 1 1
1265 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1266 1 1 1 1 36 ILE HA . 36 . HA 1 1
1266 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1267 1 1 1 1 36 ILE HA . 36 . HA 1 1
1267 1 2 1 1 39 PHE H . 39 . HN 1 1
1268 1 1 1 1 36 ILE HA . 36 . HA 1 1
1268 1 2 1 1 39 PHE HA . 39 . HA 1 1
1269 1 1 1 1 36 ILE HA . 36 . HA 1 1
1269 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1270 1 1 1 1 36 ILE HA . 36 . HA 1 1
1270 1 2 1 1 39 PHE QD . 39 . HD# 1 1
1271 1 1 1 1 36 ILE HA . 36 . HA 1 1
1271 1 2 1 1 40 LYS H . 40 . HN 1 1
1272 1 1 1 1 36 ILE HB . 36 . HB 1 1
1272 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
1273 1 1 1 1 36 ILE HB . 36 . HB 1 1
1273 1 2 1 1 37 LYS H . 37 . HN 1 1
1274 1 1 1 1 36 ILE HB . 36 . HB 1 1
1274 1 2 1 1 37 LYS HA . 37 . HA 1 1
1275 1 1 1 1 36 ILE HB . 36 . HB 1 1
1275 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1276 1 1 1 1 36 ILE HB . 36 . HB 1 1
1276 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1277 1 1 1 1 36 ILE HB . 36 . HB 1 1
1277 1 2 1 1 38 GLY H . 38 . HN 1 1
1278 1 1 1 1 36 ILE HB . 36 . HB 1 1
1278 1 2 1 1 39 PHE H . 39 . HN 1 1
1279 1 1 1 1 36 ILE HB . 36 . HB 1 1
1279 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1280 1 1 1 1 36 ILE HB . 36 . HB 1 1
1280 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1281 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1281 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1282 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1282 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1282 1 2 1 1 38 GLY H . 38 . HN 1 1
1283 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1283 1 2 1 1 37 LYS H . 37 . HN 1 1
1284 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1284 1 2 1 1 37 LYS HA . 37 . HA 1 1
1285 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1285 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1286 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1286 1 2 1 1 39 PHE H . 39 . HN 1 1
1287 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1287 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1288 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1288 1 2 1 1 39 PHE QD . 39 . HD# 1 1
1289 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
1289 1 2 1 1 40 LYS H . 40 . HN 1 1
1290 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
1290 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
1291 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
1291 1 2 1 1 37 LYS H . 37 . HN 1 1
1292 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
1292 1 2 1 1 39 PHE HA . 39 . HA 1 1
1293 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
1293 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1294 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
1294 1 2 1 1 40 LYS H . 40 . HN 1 1
1295 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1295 1 2 1 1 37 LYS H . 37 . HN 1 1
1296 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1296 1 2 1 1 37 LYS HA . 37 . HA 1 1
1297 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1297 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1298 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1298 1 2 1 1 39 PHE H . 39 . HN 1 1
1299 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1299 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1300 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1300 1 2 1 1 39 PHE QD . 39 . HD# 1 1
1301 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1301 1 2 1 1 40 LYS H . 40 . HN 1 1
1302 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1302 1 2 1 1 40 LYS HA . 40 . HA 1 1
1303 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
1303 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1304 1 1 1 1 37 LYS H . 37 . HN 1 1
1304 1 2 1 1 37 LYS HA . 37 . HA 1 1
1305 1 1 1 1 37 LYS H . 37 . HN 1 1
1305 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1306 1 1 1 1 37 LYS H . 37 . HN 1 1
1306 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1307 1 1 1 1 37 LYS H . 37 . HN 1 1
1307 1 2 1 1 37 LYS QE . 37 . HE# 1 1
1308 1 1 1 1 37 LYS H . 37 . HN 1 1
1308 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1309 1 1 1 1 37 LYS H . 37 . HN 1 1
1309 1 2 1 1 38 GLY H . 38 . HN 1 1
1310 1 1 1 1 37 LYS H . 37 . HN 1 1
1310 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1311 1 1 1 1 37 LYS HA . 37 . HA 1 1
1311 1 2 1 1 37 LYS QB . 37 . HB# 1 1
1312 1 1 1 1 37 LYS HA . 37 . HA 1 1
1312 1 2 1 1 37 LYS QD . 37 . HD# 1 1
1313 1 1 1 1 37 LYS HA . 37 . HA 1 1
1313 1 2 1 1 37 LYS QG . 37 . HG# 1 1
1314 1 1 1 1 37 LYS HA . 37 . HA 1 1
1314 1 2 1 1 38 GLY H . 38 . HN 1 1
1315 1 1 1 1 37 LYS HA . 37 . HA 1 1
1315 1 2 1 1 38 GLY QA . 38 . HA# 1 1
1316 1 1 1 1 37 LYS HA . 37 . HA 1 1
1316 1 2 1 1 39 PHE H . 39 . HN 1 1
1317 1 1 1 1 37 LYS HA . 37 . HA 1 1
1317 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1318 1 1 1 1 37 LYS HA . 37 . HA 1 1
1318 1 2 1 1 40 LYS H . 40 . HN 1 1
1319 1 1 1 1 37 LYS HA . 37 . HA 1 1
1319 1 2 1 1 40 LYS HA . 40 . HA 1 1
1320 1 1 1 1 37 LYS HA . 37 . HA 1 1
1320 1 2 1 1 41 LYS HA . 41 . HA 1 1
1321 1 1 1 1 37 LYS QB . 37 . HB# 1 1
1321 1 2 1 1 38 GLY H . 38 . HN 1 1
1322 1 1 1 1 37 LYS QD . 37 . HD# 1 1
1322 1 2 1 1 38 GLY H . 38 . HN 1 1
1323 1 1 1 1 37 LYS QE . 37 . HE# 1 1
1323 1 1 1 1 40 LYS QE . 40 . HE# 1 1
1323 1 1 1 1 41 LYS QE . 41 . HE# 1 1
1323 1 2 1 1 41 LYS H . 41 . HN 1 1
1324 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1324 1 2 1 1 38 GLY H . 38 . HN 1 1
1325 1 1 1 1 37 LYS QG . 37 . HG# 1 1
1325 1 2 1 1 38 GLY QA . 38 . HA# 1 1
1326 1 1 1 1 38 GLY H . 38 . HN 1 1
1326 1 2 1 1 38 GLY QA . 38 . HA# 1 1
1327 1 1 1 1 38 GLY H . 38 . HN 1 1
1327 1 2 1 1 39 PHE H . 39 . HN 1 1
1328 1 1 1 1 38 GLY H . 38 . HN 1 1
1328 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1329 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1329 1 2 1 1 39 PHE H . 39 . HN 1 1
1330 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1330 1 2 1 1 39 PHE HA . 39 . HA 1 1
1331 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1331 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1332 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1332 1 2 1 1 41 LYS QB . 41 . HB# 1 1
1333 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1333 1 2 1 1 41 LYS QD . 41 . HD# 1 1
1334 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1334 1 2 1 1 41 LYS QE . 41 . HE# 1 1
1335 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1335 1 2 1 1 41 LYS QG . 41 . HG# 1 1
1336 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1336 1 1 1 1 44 SER QB . 44 . HB# 1 1
1336 1 2 1 1 41 LYS QG . 41 . HG# 1 1
1337 1 1 1 1 38 GLY QA . 38 . HA# 1 1
1337 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1338 1 1 1 1 39 PHE H . 39 . HN 1 1
1338 1 2 1 1 39 PHE HA . 39 . HA 1 1
1339 1 1 1 1 39 PHE H . 39 . HN 1 1
1339 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1340 1 1 1 1 39 PHE H . 39 . HN 1 1
1340 1 2 1 1 39 PHE QD . 39 . HD# 1 1
1341 1 1 1 1 39 PHE H . 39 . HN 1 1
1341 1 2 1 1 40 LYS H . 40 . HN 1 1
1342 1 1 1 1 39 PHE H . 39 . HN 1 1
1342 1 2 1 1 40 LYS HA . 40 . HA 1 1
1343 1 1 1 1 39 PHE H . 39 . HN 1 1
1343 1 2 1 1 40 LYS QD . 40 . HD# 1 1
1344 1 1 1 1 39 PHE H . 39 . HN 1 1
1344 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1345 1 1 1 1 39 PHE H . 39 . HN 1 1
1345 1 2 1 1 41 LYS HA . 41 . HA 1 1
1346 1 1 1 1 39 PHE HA . 39 . HA 1 1
1346 1 2 1 1 39 PHE QB . 39 . HB# 1 1
1347 1 1 1 1 39 PHE HA . 39 . HA 1 1
1347 1 2 1 1 39 PHE QD . 39 . HD# 1 1
1348 1 1 1 1 39 PHE HA . 39 . HA 1 1
1348 1 2 1 1 40 LYS H . 40 . HN 1 1
1349 1 1 1 1 39 PHE HA . 39 . HA 1 1
1349 1 2 1 1 40 LYS HA . 40 . HA 1 1
1350 1 1 1 1 39 PHE HA . 39 . HA 1 1
1350 1 2 1 1 40 LYS QB . 40 . HB# 1 1
1351 1 1 1 1 39 PHE HA . 39 . HA 1 1
1351 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1352 1 1 1 1 39 PHE HA . 39 . HA 1 1
1352 1 2 1 1 41 LYS H . 41 . HN 1 1
1353 1 1 1 1 39 PHE HA . 39 . HA 1 1
1353 1 2 1 1 41 LYS HA . 41 . HA 1 1
1354 1 1 1 1 39 PHE HA . 39 . HA 1 1
1354 1 2 1 1 42 ALA H . 42 . HN 1 1
1355 1 1 1 1 39 PHE HA . 39 . HA 1 1
1355 1 2 1 1 42 ALA HA . 42 . HA 1 1
1356 1 1 1 1 39 PHE HA . 39 . HA 1 1
1356 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1357 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1357 1 2 1 1 40 LYS H . 40 . HN 1 1
1358 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1358 1 2 1 1 40 LYS HA . 40 . HA 1 1
1359 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1359 1 2 1 1 40 LYS QB . 40 . HB# 1 1
1360 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1360 1 2 1 1 40 LYS QD . 40 . HD# 1 1
1361 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1361 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1362 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1362 1 2 1 1 41 LYS H . 41 . HN 1 1
1363 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1363 1 2 1 1 42 ALA H . 42 . HN 1 1
1364 1 1 1 1 39 PHE QB . 39 . HB# 1 1
1364 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1365 1 1 1 1 39 PHE QR . 39 . HD# 1 1
1365 1 2 1 1 40 LYS H . 40 . HN 1 1
1366 1 1 1 1 39 PHE QD . 39 . HD# 1 1
1366 1 2 1 1 40 LYS HA . 40 . HA 1 1
1367 1 1 1 1 39 PHE QD . 39 . HD# 1 1
1367 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1368 1 1 1 1 39 PHE QD . 39 . HD# 1 1
1368 1 2 1 1 42 ALA H . 42 . HN 1 1
1369 1 1 1 1 39 PHE QD . 39 . HD# 1 1
1369 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1370 1 1 1 1 39 PHE QD . 39 . HD# 1 1
1370 1 2 1 1 43 MET ME . 43 . HE# 1 1
1371 1 1 1 1 39 PHE QD . 39 . HD# 1 1
1371 1 2 1 1 43 MET QG . 43 . HG# 1 1
1372 1 1 1 1 40 LYS H . 40 . HN 1 1
1372 1 2 1 1 40 LYS HA . 40 . HA 1 1
1373 1 1 1 1 40 LYS H . 40 . HN 1 1
1373 1 2 1 1 40 LYS QB . 40 . HB# 1 1
1374 1 1 1 1 40 LYS H . 40 . HN 1 1
1374 1 2 1 1 40 LYS QD . 40 . HD# 1 1
1375 1 1 1 1 40 LYS H . 40 . HN 1 1
1375 1 2 1 1 40 LYS QE . 40 . HE# 1 1
1376 1 1 1 1 40 LYS H . 40 . HN 1 1
1376 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1377 1 1 1 1 40 LYS H . 40 . HN 1 1
1377 1 2 1 1 41 LYS H . 41 . HN 1 1
1378 1 1 1 1 40 LYS H . 40 . HN 1 1
1378 1 2 1 1 41 LYS HA . 41 . HA 1 1
1379 1 1 1 1 40 LYS H . 40 . HN 1 1
1379 1 2 1 1 42 ALA H . 42 . HN 1 1
1380 1 1 1 1 40 LYS HA . 40 . HA 1 1
1380 1 2 1 1 40 LYS QB . 40 . HB# 1 1
1381 1 1 1 1 40 LYS HA . 40 . HA 1 1
1381 1 2 1 1 40 LYS QD . 40 . HD# 1 1
1382 1 1 1 1 40 LYS HA . 40 . HA 1 1
1382 1 2 1 1 40 LYS QG . 40 . HG# 1 1
1383 1 1 1 1 40 LYS HA . 40 . HA 1 1
1383 1 2 1 1 41 LYS H . 41 . HN 1 1
1384 1 1 1 1 40 LYS HA . 40 . HA 1 1
1384 1 2 1 1 41 LYS HA . 41 . HA 1 1
1385 1 1 1 1 40 LYS HA . 40 . HA 1 1
1385 1 2 1 1 42 ALA H . 42 . HN 1 1
1386 1 1 1 1 40 LYS HA . 40 . HA 1 1
1386 1 2 1 1 42 ALA HA . 42 . HA 1 1
1387 1 1 1 1 40 LYS HA . 40 . HA 1 1
1387 1 2 1 1 43 MET H . 43 . HN 1 1
1388 1 1 1 1 40 LYS HA . 40 . HA 1 1
1388 1 2 1 1 43 MET HA . 43 . HA 1 1
1389 1 1 1 1 40 LYS HA . 40 . HA 1 1
1389 1 2 1 1 43 MET QB . 43 . HB# 1 1
1390 1 1 1 1 40 LYS HA . 40 . HA 1 1
1390 1 2 1 1 43 MET ME . 43 . HE# 1 1
1391 1 1 1 1 40 LYS HA . 40 . HA 1 1
1391 1 2 1 1 43 MET QG . 43 . HG# 1 1
1392 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1392 1 2 1 1 41 LYS H . 41 . HN 1 1
1393 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1393 1 2 1 1 41 LYS HA . 41 . HA 1 1
1394 1 1 1 1 40 LYS QB . 40 . HB# 1 1
1394 1 2 1 1 43 MET H . 43 . HN 1 1
1395 1 1 1 1 40 LYS QD . 40 . HD# 1 1
1395 1 1 1 1 41 LYS QD . 41 . HD# 1 1
1395 1 2 1 1 41 LYS H . 41 . HN 1 1
1396 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1396 1 2 1 1 42 ALA H . 42 . HN 1 1
1397 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1397 1 2 1 1 43 MET H . 43 . HN 1 1
1398 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1398 1 2 1 1 44 SER HA . 44 . HA 1 1
1399 1 1 1 1 40 LYS QG . 40 . HG# 1 1
1399 1 2 1 1 44 SER QB . 44 . HB# 1 1
1400 1 1 1 1 41 LYS H . 41 . HN 1 1
1400 1 2 1 1 41 LYS QB . 41 . HB# 1 1
1401 1 1 1 1 41 LYS H . 41 . HN 1 1
1401 1 2 1 1 41 LYS QG . 41 . HG# 1 1
1402 1 1 1 1 41 LYS H . 41 . HN 1 1
1402 1 2 1 1 42 ALA H . 42 . HN 1 1
1403 1 1 1 1 41 LYS H . 41 . HN 1 1
1403 1 2 1 1 42 ALA HA . 42 . HA 1 1
1404 1 1 1 1 41 LYS H . 41 . HN 1 1
1404 1 2 1 1 43 MET H . 43 . HN 1 1
1405 1 1 1 1 41 LYS HA . 41 . HA 1 1
1405 1 2 1 1 41 LYS QB . 41 . HB# 1 1
1406 1 1 1 1 41 LYS HA . 41 . HA 1 1
1406 1 2 1 1 41 LYS QD . 41 . HD# 1 1
1407 1 1 1 1 41 LYS HA . 41 . HA 1 1
1407 1 2 1 1 41 LYS QG . 41 . HG# 1 1
1408 1 1 1 1 41 LYS HA . 41 . HA 1 1
1408 1 2 1 1 42 ALA H . 42 . HN 1 1
1409 1 1 1 1 41 LYS HA . 41 . HA 1 1
1409 1 2 1 1 43 MET H . 43 . HN 1 1
1410 1 1 1 1 41 LYS HA . 41 . HA 1 1
1410 1 2 1 1 43 MET ME . 43 . HE# 1 1
1411 1 1 1 1 41 LYS HA . 41 . HA 1 1
1411 1 2 1 1 44 SER H . 44 . HN 1 1
1412 1 1 1 1 41 LYS HA . 41 . HA 1 1
1412 1 2 1 1 44 SER HA . 44 . HA 1 1
1413 1 1 1 1 41 LYS HA . 41 . HA 1 1
1413 1 2 1 1 44 SER QB . 44 . HB# 1 1
1414 1 1 1 1 41 LYS QB . 41 . HB# 1 1
1414 1 2 1 1 42 ALA H . 42 . HN 1 1
1415 1 1 1 1 41 LYS QB . 41 . HB# 1 1
1415 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1416 1 1 1 1 41 LYS QB . 41 . HB# 1 1
1416 1 2 1 1 44 SER QB . 44 . HB# 1 1
1417 1 1 1 1 41 LYS QD . 41 . HD# 1 1
1417 1 2 1 1 42 ALA H . 42 . HN 1 1
1418 1 1 1 1 41 LYS QD . 41 . HD# 1 1
1418 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1419 1 1 1 1 41 LYS QE . 41 . HE# 1 1
1419 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1420 1 1 1 1 42 ALA H . 42 . HN 1 1
1420 1 2 1 1 42 ALA MB . 42 . HB# 1 1
1421 1 1 1 1 42 ALA H . 42 . HN 1 1
1421 1 2 1 1 43 MET H . 43 . HN 1 1
1422 1 1 1 1 42 ALA HA . 42 . HA 1 1
1422 1 2 1 1 43 MET H . 43 . HN 1 1
1423 1 1 1 1 42 ALA HA . 42 . HA 1 1
1423 1 2 1 1 44 SER H . 44 . HN 1 1
1424 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1424 1 2 1 1 43 MET H . 43 . HN 1 1
1425 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1425 1 2 1 1 43 MET HA . 43 . HA 1 1
1426 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1426 1 2 1 1 43 MET ME . 43 . HE# 1 1
1427 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1427 1 2 1 1 43 MET QG . 43 . HG# 1 1
1428 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1428 1 2 1 1 44 SER H . 44 . HN 1 1
1429 1 1 1 1 42 ALA MB . 42 . HB# 1 1
1429 1 2 1 1 44 SER QB . 44 . HB# 1 1
1430 1 1 1 1 43 MET H . 43 . HN 1 1
1430 1 2 1 1 43 MET QB . 43 . HB# 1 1
1431 1 1 1 1 43 MET H . 43 . HN 1 1
1431 1 2 1 1 43 MET ME . 43 . HE# 1 1
1432 1 1 1 1 43 MET H . 43 . HN 1 1
1432 1 2 1 1 43 MET QG . 43 . HG# 1 1
1433 1 1 1 1 43 MET HA . 43 . HA 1 1
1433 1 2 1 1 43 MET ME . 43 . HE# 1 1
1434 1 1 1 1 43 MET HA . 43 . HA 1 1
1434 1 2 1 1 43 MET QG . 43 . HG# 1 1
1435 1 1 1 1 43 MET QB . 43 . HB# 1 1
1435 1 2 1 1 44 SER H . 44 . HN 1 1
1436 1 1 1 1 43 MET QB . 43 . HB# 1 1
1436 1 2 1 1 44 SER HA . 44 . HA 1 1
1437 1 1 1 1 43 MET QG . 43 . HG# 1 1
1437 1 2 1 1 44 SER H . 44 . HN 1 1
1438 1 1 1 1 44 SER H . 44 . HN 1 1
1438 1 2 1 1 44 SER QB . 44 . HB# 1 1
1439 1 1 1 1 44 SER H . 44 . HN 1 1
1439 1 2 1 1 45 ASP H . 45 . HN 1 1
1440 1 1 1 1 44 SER HA . 44 . HA 1 1
1440 1 2 1 1 44 SER QB . 44 . HB# 1 1
1441 1 1 1 1 44 SER HA . 44 . HA 1 1
1441 1 2 1 1 45 ASP H . 45 . HN 1 1
1442 1 1 1 1 44 SER HA . 44 . HA 1 1
1442 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1443 1 1 1 1 44 SER QB . 44 . HB# 1 1
1443 1 2 1 1 45 ASP H . 45 . HN 1 1
1444 1 1 1 1 44 SER QB . 44 . HB# 1 1
1444 1 2 1 1 45 ASP HA . 45 . HA 1 1
1445 1 1 1 1 45 ASP H . 45 . HN 1 1
1445 1 2 1 1 45 ASP QB . 45 . HB# 1 1
1446 1 1 1 1 45 ASP HA . 45 . HA 1 1
1446 1 2 1 1 47 GLU H . 47 . HN 1 1
1447 1 1 1 1 46 ASP H . 46 . HN 1 1
1447 1 2 1 1 46 ASP QB . 46 . HB# 1 1
1448 1 1 1 1 46 ASP HA . 46 . HA 1 1
1448 1 2 1 1 47 GLU H . 47 . HN 1 1
1449 1 1 1 1 46 ASP QB . 46 . HB# 1 1
1449 1 2 1 1 47 GLU H . 47 . HN 1 1
1450 1 1 1 1 47 GLU H . 47 . HN 1 1
1450 1 2 1 1 47 GLU QB . 47 . HB# 1 1
1451 1 1 1 1 47 GLU H . 47 . HN 1 1
1451 1 2 1 1 47 GLU QG . 47 . HG# 1 1
1452 1 1 1 1 47 GLU HA . 47 . HA 1 1
1452 1 2 1 1 48 PRO QB . 48 . HB# 1 1
1453 1 1 1 1 47 GLU HA . 47 . HA 1 1
1453 1 2 1 1 48 PRO QD . 48 . HD# 1 1
1454 1 1 1 1 47 GLU HA . 47 . HA 1 1
1454 1 2 1 1 48 PRO QG . 48 . HG# 1 1
1455 1 1 1 1 47 GLU QB . 47 . HB# 1 1
1455 1 1 1 1 48 PRO QG . 48 . HG# 1 1
1455 1 2 1 1 48 PRO HA . 48 . HA 1 1
1456 1 1 1 1 47 GLU QB . 47 . HB# 1 1
1456 1 2 1 1 48 PRO QD . 48 . HD# 1 1
1457 1 1 1 1 47 GLU QG . 47 . HG# 1 1
1457 1 2 1 1 48 PRO QD . 48 . HD# 1 1
1458 1 1 1 1 48 PRO QB . 48 . HB# 1 1
1458 1 2 1 1 48 PRO QD . 48 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 4.5 1.8 4.5 1 1
3 1 . . . . . 4.5 1.8 4.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 3.5 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 3.5 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 4.5 1.8 4.5 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . . 1.8 5.0 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 6.5 1.8 6.5 1 1
15 1 . . . . . . 1.8 4.5 1 1
16 1 . . . . . 6.5 1.8 6.5 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 6.5 1.8 6.5 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 4.5 1.8 4.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.5 1.8 4.5 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 4.5 1.8 4.5 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 4.5 1.8 4.5 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 3.5 1.8 3.5 1 1
29 1 . . . . . 6.5 1.8 6.5 1 1
30 1 . . . . . 6.5 1.8 6.5 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 3.5 1.8 3.5 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 4.5 1.8 4.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 5.5 1.8 5.5 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . . 1.8 4.5 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . . 1.8 3.5 1 1
47 1 . . . . . 3.5 1.8 3.5 1 1
48 1 . . . . . 3.5 1.8 3.5 1 1
49 1 . . . . . 4.5 1.8 4.5 1 1
50 1 . . . . . 4.5 1.8 4.5 1 1
51 1 . . . . . 6.5 1.8 6.5 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . . 1.8 3.5 1 1
54 1 . . . . . 3.5 1.8 3.5 1 1
55 1 . . . . . 3.5 1.8 3.5 1 1
56 1 . . . . . 4.5 1.8 4.5 1 1
57 1 . . . . . 6.5 1.8 6.5 1 1
58 1 . . . . . 6.5 1.8 6.5 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 4.5 1.8 4.5 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 6.5 1.8 6.5 1 1
65 1 . . . . . 6.5 1.8 6.5 1 1
66 1 . . . . . . 1.8 4.5 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 4.5 1.8 4.5 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 6.5 1.8 6.5 1 1
73 1 . . . . . 4.5 1.8 4.5 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 7.0 1.8 7.0 1 1
77 1 . . . . . 7.0 1.8 7.0 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . . 1.8 4.5 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . . 1.8 4.0 1 1
84 1 . . . . . 6.5 1.8 6.5 1 1
85 1 . . . . . 6.5 1.8 6.5 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 6.5 1.8 6.5 1 1
88 1 . . . . . 6.5 1.8 6.5 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 6.5 1.8 6.5 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 6.5 1.8 6.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . 4.5 1.8 4.5 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 4.5 1.8 4.5 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 6.5 1.8 6.5 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 6.5 1.8 6.5 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . . 1.8 4.5 1 1
105 1 . . . . . 4.5 1.8 4.5 1 1
106 1 . . . . . 6.5 1.8 6.5 1 1
107 1 . . . . . 4.5 1.8 4.5 1 1
108 1 . . . . . 4.5 1.8 4.5 1 1
109 1 . . . . . 6.5 1.8 6.5 1 1
110 1 . . . . . 6.5 1.8 6.5 1 1
111 1 . . . . . 4.5 1.8 4.5 1 1
112 1 . . . . . 6.5 1.8 6.5 1 1
113 1 . . . . . 6.5 1.8 6.5 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 4.5 1.8 4.5 1 1
119 1 . . . . . 4.5 1.8 4.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 4.5 1.8 4.5 1 1
125 1 . . . . . 4.5 1.8 4.5 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 3.5 1.8 3.5 1 1
130 1 . . . . . 3.5 1.8 3.5 1 1
131 1 . . . . . 3.5 1.8 3.5 1 1
132 1 . . . . . 6.5 1.8 6.5 1 1
133 1 . . . . . 4.5 1.8 4.5 1 1
134 1 . . . . . 6.5 1.8 6.5 1 1
135 1 . . . . . 4.5 1.8 4.5 1 1
136 1 . . . . . 4.5 1.8 4.5 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 4.5 1.8 4.5 1 1
140 1 . . . . . 7.0 1.8 7.0 1 1
141 1 . . . . . 3.5 1.8 3.5 1 1
142 1 . . . . . 4.5 1.8 4.5 1 1
143 1 . . . . . 5.5 1.8 5.5 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 6.5 1.8 6.5 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 6.5 1.8 6.5 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 6.5 2.8 6.5 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 6.5 1.8 6.5 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.5 1.8 6.5 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 6.5 1.8 6.5 1 1
158 2 . . . . . 6.5 2.8 6.5 1 1
158 3 . . . . . 6.5 2.8 6.5 1 1
159 1 . . . . . 7.0 1.8 7.0 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 6.5 1.8 6.5 1 1
162 1 . . . . . 6.5 1.8 6.5 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 4.5 1.8 4.5 1 1
165 1 . . . . . 4.5 1.8 4.5 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 4.5 1.8 4.5 1 1
169 1 . . . . . 6.5 1.8 6.5 1 1
170 1 . . . . . . 1.8 4.5 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 5.5 1.8 5.5 1 1
173 1 . . . . . 4.5 1.8 4.5 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 6.5 1.8 6.5 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 6.5 1.8 6.5 1 1
182 1 . . . . . 6.5 1.8 6.5 1 1
183 1 . . . . . 4.5 1.8 4.5 1 1
184 1 . . . . . 4.5 1.8 4.5 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 6.5 1.8 6.5 1 1
187 1 . . . . . 4.5 1.8 4.5 1 1
188 1 . . . . . 7.0 1.8 7.0 1 1
189 1 . . . . . 4.5 1.8 4.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 4.5 1.8 4.5 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 3.5 1.8 3.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 3.5 1.8 3.5 1 1
196 1 . . . . . 4.5 1.8 4.5 1 1
197 1 . . . . . 4.5 1.8 4.5 1 1
198 1 . . . . . . 1.8 4.5 1 1
199 1 . . . . . 4.5 1.8 4.5 1 1
200 1 . . . . . 4.5 1.8 4.5 1 1
201 1 . . . . . 4.5 1.8 4.5 1 1
202 1 . . . . . 6.5 1.8 6.5 1 1
203 1 . . . . . 6.5 1.8 6.5 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . . 1.8 4.5 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 4.5 1.8 4.5 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 6.5 1.8 6.5 1 1
211 1 . . . . . 6.5 1.8 6.5 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 4.5 1.8 4.5 1 1
214 1 . . . . . 5.5 1.8 5.5 1 1
215 1 . . . . . 4.5 1.8 4.5 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 6.5 1.8 6.5 1 1
218 1 . . . . . 5.5 1.8 5.5 1 1
219 1 . . . . . 6.5 1.8 6.5 1 1
220 1 . . . . . 6.5 1.8 6.5 1 1
221 1 . . . . . 2.8 1.8 2.8 1 1
222 1 . . . . . 3.5 1.8 3.5 1 1
223 1 . . . . . 5.5 1.8 5.5 1 1
224 1 . . . . . . 1.8 4.5 1 1
225 1 . . . . . . 1.8 3.5 1 1
226 1 . . . . . 6.5 1.8 6.5 1 1
227 1 . . . . . 6.5 1.8 6.5 1 1
228 1 . . . . . 6.5 1.8 6.5 1 1
229 1 . . . . . 4.5 1.8 4.5 1 1
230 1 . . . . . 5.5 1.8 5.5 1 1
231 1 . . . . . 3.5 1.8 3.5 1 1
232 1 . . . . . 4.5 1.8 4.5 1 1
233 1 . . . . . 4.5 1.8 4.5 1 1
234 1 . . . . . 6.5 1.8 6.5 1 1
235 1 . . . . . 4.5 1.8 4.5 1 1
236 1 . . . . . 6.5 1.8 6.5 1 1
237 1 . . . . . 4.5 1.8 4.5 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 5.5 1.8 5.5 1 1
240 1 . . . . . 5.5 1.8 5.5 1 1
241 1 . . . . . 6.5 1.8 6.5 1 1
242 1 . . . . . . 1.8 4.5 1 1
243 1 . . . . . 6.5 1.8 6.5 1 1
244 1 . . . . . 6.5 1.8 6.5 1 1
245 1 . . . . . 3.5 1.8 3.5 1 1
246 1 . . . . . . 1.8 5.5 1 1
247 1 . . . . . 6.5 1.8 6.5 1 1
248 1 . . . . . 5.5 1.8 5.5 1 1
249 1 . . . . . 5.5 1.8 5.5 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 6.5 1.8 6.5 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 6.5 1.8 6.5 1 1
254 1 . . . . . 6.5 1.8 6.5 1 1
255 1 . . . . . 5.5 1.8 5.5 1 1
256 1 . . . . . . 1.8 2.8 1 1
257 1 . . . . . 3.5 1.8 3.5 1 1
258 2 . . . . . 4.5 1.8 4.5 1 1
258 3 . . . . . 4.5 1.8 4.5 1 1
259 1 . . . . . 4.5 1.8 4.5 1 1
260 1 . . . . . . 1.8 4.5 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 5.5 1.8 5.5 1 1
263 1 . . . . . 4.5 1.8 4.5 1 1
264 1 . . . . . 5.5 1.8 5.5 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 6.5 1.8 6.5 1 1
268 1 . . . . . 6.5 1.8 6.5 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 4.0 1 1
271 1 . . . . . 4.5 1.8 4.5 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . 4.5 1.8 4.5 1 1
275 1 . . . . . 5.5 1.8 5.5 1 1
276 1 . . . . . 3.5 1.8 3.5 1 1
277 1 . . . . . 4.5 1.8 4.5 1 1
278 1 . . . . . 5.5 1.8 5.5 1 1
279 1 . . . . . 3.5 1.8 3.5 1 1
280 1 . . . . . 2.8 1.8 2.8 1 1
281 1 . . . . . 2.8 1.8 2.8 1 1
282 1 . . . . . 3.5 1.8 3.5 1 1
283 1 . . . . . 5.5 1.8 5.5 1 1
284 1 . . . . . 5.5 1.8 5.5 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 2.8 1.8 2.8 1 1
288 1 . . . . . 4.5 1.8 4.5 1 1
289 1 . . . . . 5.5 1.8 5.5 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 6.5 1.8 6.5 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 5.5 1.8 5.5 1 1
294 1 . . . . . 4.5 1.8 4.5 1 1
295 1 . . . . . 4.5 1.8 4.5 1 1
296 1 . . . . . 6.5 1.8 6.5 1 1
297 1 . . . . . 6.0 1.8 6.0 1 1
298 1 . . . . . 6.5 1.8 6.5 1 1
299 1 . . . . . 5.5 1.8 5.5 1 1
300 1 . . . . . 6.0 1.8 6.0 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 2.8 1.8 2.8 1 1
304 1 . . . . . 2.8 1.8 2.8 1 1
305 1 . . . . . 4.5 1.8 4.5 1 1
306 1 . . . . . 3.5 1.8 3.5 1 1
307 1 . . . . . 4.5 1.8 4.5 1 1
308 1 . . . . . 4.5 1.8 4.5 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 4.5 1.8 4.5 1 1
312 1 . . . . . 6.5 1.8 6.5 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 6.5 1.8 6.5 1 1
315 1 . . . . . 6.5 1.8 6.5 1 1
316 1 . . . . . 4.5 1.8 4.5 1 1
317 1 . . . . . 4.5 1.8 4.5 1 1
318 1 . . . . . 3.5 1.8 3.5 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . . 1.8 5.5 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 5.5 1.8 5.5 1 1
323 1 . . . . . 6.5 1.8 6.5 1 1
324 1 . . . . . 6.5 1.8 6.5 1 1
325 1 . . . . . 5.5 1.8 5.5 1 1
326 1 . . . . . 3.5 1.8 3.5 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 6.5 1.8 6.5 1 1
330 1 . . . . . 6.5 1.8 6.5 1 1
331 1 . . . . . 4.5 1.8 4.5 1 1
332 1 . . . . . 2.8 1.8 2.8 1 1
333 1 . . . . . 3.5 1.8 3.5 1 1
334 1 . . . . . . 1.8 4.5 1 1
335 1 . . . . . 5.5 1.8 5.5 1 1
336 1 . . . . . 4.5 1.8 4.5 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 4.5 1.8 4.5 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . . 1.8 5.5 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . 4.5 1.8 4.5 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 4.5 1.8 4.5 1 1
347 1 . . . . . 4.5 1.8 4.5 1 1
348 1 . . . . . 5.5 1.8 5.5 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . . 1.8 2.8 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 2.8 1.8 2.8 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 4.5 1.8 4.5 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 6.5 1.8 6.5 1 1
360 1 . . . . . 5.5 1.8 5.5 1 1
361 1 . . . . . 4.5 1.8 4.5 1 1
362 1 . . . . . 4.5 1.8 4.5 1 1
363 1 . . . . . . 1.8 3.5 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 5.5 1.8 5.5 1 1
367 1 . . . . . 6.5 1.8 6.5 1 1
368 1 . . . . . 6.5 1.8 6.5 1 1
369 1 . . . . . 6.5 1.8 6.5 1 1
370 1 . . . . . 6.5 1.8 6.5 1 1
371 1 . . . . . 5.5 1.8 5.5 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 6.5 1.8 6.5 1 1
374 1 . . . . . 3.5 1.8 3.5 1 1
375 1 . . . . . 4.5 1.8 4.5 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 2 . . . . . 2.8 1.8 2.8 1 1
377 3 . . . . . 2.8 1.8 2.8 1 1
377 4 . . . . . 2.8 1.8 2.8 1 1
378 2 . . . . . 2.8 1.8 2.8 1 1
378 3 . . . . . 2.8 1.8 2.8 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . 6.5 1.8 6.5 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 6.5 1.8 6.5 1 1
384 1 . . . . . 3.5 1.8 3.5 1 1
385 1 . . . . . 3.5 1.8 3.5 1 1
386 1 . . . . . 4.5 1.8 4.5 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 5.5 1.8 5.5 1 1
389 1 . . . . . 6.5 1.8 6.5 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 4.5 1.8 4.5 1 1
392 1 . . . . . 5.5 1.8 5.5 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 6.5 1.8 6.5 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 6.5 1.8 6.5 1 1
399 1 . . . . . 6.5 1.8 6.5 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 6.0 1.8 6.0 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . . 1.8 4.5 1 1
404 1 . . . . . 6.5 1.8 6.5 1 1
405 1 . . . . . 3.5 1.8 3.5 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 4.5 1.8 4.5 1 1
408 1 . . . . . 5.5 1.8 5.5 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 2 . . . . . 5.5 1.8 5.5 1 1
410 3 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 4.5 1.8 4.5 1 1
413 1 . . . . . . 1.8 4.5 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 3.5 1.8 3.5 1 1
416 1 . . . . . 3.5 1.8 3.5 1 1
417 1 . . . . . 3.5 1.8 3.5 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 6.5 1.8 6.5 1 1
420 1 . . . . . 4.5 1.8 4.5 1 1
421 1 . . . . . 4.5 1.8 4.5 1 1
422 1 . . . . . 6.5 1.8 6.5 1 1
423 1 . . . . . 6.5 1.8 6.5 1 1
424 1 . . . . . 4.5 1.8 4.5 1 1
425 1 . . . . . 3.5 1.8 3.5 1 1
426 2 . . . . . 2.8 1.8 2.8 1 1
426 3 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 3.5 1.8 3.5 1 1
428 1 . . . . . 5.5 1.8 5.5 1 1
429 1 . . . . . 6.5 1.8 6.5 1 1
430 1 . . . . . 5.5 1.8 5.5 1 1
431 1 . . . . . 4.5 1.8 4.5 1 1
432 1 . . . . . 6.5 1.8 6.5 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 5.5 1.8 5.5 1 1
435 1 . . . . . 4.5 1.8 4.5 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 6.5 1.8 6.5 1 1
438 1 . . . . . 5.5 1.8 5.5 1 1
439 1 . . . . . 3.5 1.8 3.5 1 1
440 1 . . . . . 3.5 1.8 3.5 1 1
441 1 . . . . . 6.5 1.8 6.5 1 1
442 1 . . . . . 4.5 1.8 4.5 1 1
443 1 . . . . . 7.0 1.8 7.0 1 1
444 1 . . . . . 4.5 1.8 4.5 1 1
445 1 . . . . . 6.5 1.8 6.5 1 1
446 1 . . . . . 5.5 1.8 5.5 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 4.5 1.8 4.5 1 1
449 1 . . . . . 6.5 1.8 6.5 1 1
450 1 . . . . . . 1.8 5.5 1 1
451 1 . . . . . 6.5 1.8 6.5 1 1
452 1 . . . . . 3.5 1.8 3.5 1 1
453 1 . . . . . 3.5 1.8 3.5 1 1
454 1 . . . . . 3.5 1.8 3.5 1 1
455 1 . . . . . 6.5 1.8 6.5 1 1
456 1 . . . . . 6.5 1.8 6.5 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 6.5 1.8 6.5 1 1
459 1 . . . . . 5.5 1.8 5.5 1 1
460 1 . . . . . 4.5 1.8 4.5 1 1
461 1 . . . . . 2.8 1.8 2.8 1 1
462 1 . . . . . 3.5 1.8 3.5 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . 6.5 1.8 6.5 1 1
465 1 . . . . . 4.5 1.8 4.5 1 1
466 1 . . . . . 4.5 1.8 4.5 1 1
467 1 . . . . . 4.5 1.8 4.5 1 1
468 1 . . . . . 6.5 1.8 6.5 1 1
469 1 . . . . . 6.5 1.8 6.5 1 1
470 1 . . . . . . 1.8 5.5 1 1
471 1 . . . . . 6.5 1.8 6.5 1 1
472 1 . . . . . 6.5 1.8 6.5 1 1
473 1 . . . . . 6.5 1.8 6.5 1 1
474 1 . . . . . 4.5 1.8 4.5 1 1
475 1 . . . . . 5.5 1.8 5.5 1 1
476 1 . . . . . 4.5 1.8 4.5 1 1
477 1 . . . . . 3.5 1.8 3.5 1 1
478 1 . . . . . 4.5 1.8 4.5 1 1
479 1 . . . . . 5.5 1.8 5.5 1 1
480 1 . . . . . 6.5 1.8 6.5 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 4.5 1.8 4.5 1 1
484 1 . . . . . 4.5 1.8 4.5 1 1
485 1 . . . . . 5.5 1.8 5.5 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 2 . . . . . 4.5 1.8 4.5 1 1
487 3 . . . . . 4.5 1.8 4.5 1 1
488 1 . . . . . 4.5 1.8 4.5 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 6.5 1.8 6.5 1 1
492 1 . . . . . 5.5 1.8 5.5 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 6.5 1.8 6.5 1 1
496 1 . . . . . 5.5 1.8 5.5 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 2.8 1.8 2.8 1 1
500 1 . . . . . 4.5 1.8 4.5 1 1
501 1 . . . . . 2.8 1.8 2.8 1 1
502 1 . . . . . 2.8 1.8 2.8 1 1
503 1 . . . . . 3.5 1.8 3.5 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 5.5 1.8 5.5 1 1
506 1 . . . . . 5.5 1.8 5.5 1 1
507 1 . . . . . 4.5 1.8 4.5 1 1
508 1 . . . . . 6.5 1.8 6.5 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 6.5 1.8 6.5 1 1
511 1 . . . . . 6.5 1.8 6.5 1 1
512 1 . . . . . 6.5 1.8 6.5 1 1
513 1 . . . . . 2.8 1.8 2.8 1 1
514 1 . . . . . 2.8 1.8 2.8 1 1
515 1 . . . . . 5.5 1.8 5.5 1 1
516 1 . . . . . 5.5 1.8 5.5 1 1
517 1 . . . . . 6.5 1.8 6.5 1 1
518 1 . . . . . 6.5 1.8 6.5 1 1
519 1 . . . . . 6.5 1.8 6.5 1 1
520 1 . . . . . 6.5 1.8 6.5 1 1
521 1 . . . . . 5.5 1.8 5.5 1 1
522 1 . . . . . 6.5 1.8 6.5 1 1
523 1 . . . . . 3.5 1.8 3.5 1 1
524 1 . . . . . 5.5 1.8 5.5 1 1
525 1 . . . . . 4.5 1.8 4.5 1 1
526 1 . . . . . 4.5 1.8 4.5 1 1
527 1 . . . . . 4.5 1.8 4.5 1 1
528 1 . . . . . 6.5 1.8 6.5 1 1
529 1 . . . . . 5.5 1.8 5.5 1 1
530 1 . . . . . 6.5 1.8 6.5 1 1
531 1 . . . . . 3.5 1.8 3.5 1 1
532 1 . . . . . 5.5 1.8 5.5 1 1
533 1 . . . . . 5.5 1.8 5.5 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 5.5 1.8 5.5 1 1
536 1 . . . . . 4.5 1.8 4.5 1 1
537 1 . . . . . 6.5 1.8 6.5 1 1
538 1 . . . . . 3.5 1.8 3.5 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 4.5 1.8 4.5 1 1
541 1 . . . . . 4.5 1.8 4.5 1 1
542 1 . . . . . 6.5 1.8 6.5 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 4.5 1.8 4.5 1 1
545 1 . . . . . 4.5 1.8 4.5 1 1
546 1 . . . . . . 1.8 5.5 1 1
547 1 . . . . . 6.5 1.8 6.5 1 1
548 1 . . . . . 5.5 1.8 5.5 1 1
549 1 . . . . . 7.0 1.8 7.0 1 1
550 1 . . . . . 6.5 1.8 6.5 1 1
551 1 . . . . . 2.8 1.8 2.8 1 1
552 1 . . . . . 3.5 1.8 3.5 1 1
553 1 . . . . . 3.5 1.8 3.5 1 1
554 1 . . . . . 4.5 1.8 4.5 1 1
555 1 . . . . . 3.5 1.8 3.5 1 1
556 1 . . . . . 6.5 1.8 6.5 1 1
557 1 . . . . . 6.5 1.8 6.5 1 1
558 1 . . . . . . 1.8 5.5 1 1
559 1 . . . . . 4.5 1.8 4.5 1 1
560 1 . . . . . 6.5 1.8 6.5 1 1
561 1 . . . . . 6.5 1.8 6.5 1 1
562 1 . . . . . 6.5 1.8 6.5 1 1
563 1 . . . . . 5.5 1.8 5.5 1 1
564 1 . . . . . 7.0 1.8 7.0 1 1
565 1 . . . . . 3.5 1.8 3.5 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 5.5 1.8 5.5 1 1
568 1 . . . . . 6.5 1.8 6.5 1 1
569 1 . . . . . 6.5 1.8 6.5 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 6.0 1.8 6.0 1 1
572 1 . . . . . 4.5 1.8 4.5 1 1
573 1 . . . . . 4.0 1.8 4.0 1 1
574 1 . . . . . 4.5 1.8 4.5 1 1
575 1 . . . . . 4.5 1.8 4.5 1 1
576 1 . . . . . 5.5 1.8 5.5 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 6.5 1.8 6.5 1 1
579 1 . . . . . 6.5 1.8 6.5 1 1
580 1 . . . . . 2.8 1.8 2.8 1 1
581 1 . . . . . 4.5 1.8 4.5 1 1
582 1 . . . . . 6.5 1.8 6.5 1 1
583 1 . . . . . 6.5 1.8 6.5 1 1
584 1 . . . . . 5.5 0.8 5.5 1 1
585 1 . . . . . 5.5 1.8 5.5 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 4.5 1.8 4.5 1 1
588 1 . . . . . 5.5 1.8 5.5 1 1
589 1 . . . . . 6.5 1.8 6.5 1 1
590 1 . . . . . . 1.8 4.5 1 1
591 1 . . . . . 5.5 1.8 5.5 1 1
592 1 . . . . . 5.5 1.8 5.5 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 6.5 1.8 6.5 1 1
595 1 . . . . . 5.5 1.8 5.5 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . 6.5 1.8 6.5 1 1
598 1 . . . . . 4.5 1.8 4.5 1 1
599 1 . . . . . 6.5 1.8 6.5 1 1
600 1 . . . . . . 1.8 6.0 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 7.0 1.8 7.0 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 6.5 1.8 6.5 1 1
606 1 . . . . . 6.5 1.8 6.5 1 1
607 1 . . . . . . 1.8 2.8 1 1
608 1 . . . . . 3.5 1.8 3.5 1 1
609 1 . . . . . 2.8 1.8 2.8 1 1
610 1 . . . . . 2.8 1.8 2.8 1 1
611 1 . . . . . 4.5 1.8 4.5 1 1
612 1 . . . . . 5.5 1.8 5.5 1 1
613 1 . . . . . 7.0 1.8 7.0 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 6.5 1.8 6.5 1 1
616 1 . . . . . 6.5 1.8 6.5 1 1
617 2 . . . . . 2.8 1.8 2.8 1 1
617 3 . . . . . 2.8 1.8 2.8 1 1
618 1 . . . . . 5.5 1.8 5.5 1 1
619 1 . . . . . 6.5 1.8 6.5 1 1
620 1 . . . . . 6.5 1.8 6.5 1 1
621 1 . . . . . 6.5 1.8 6.5 1 1
622 1 . . . . . 6.0 1.8 6.0 1 1
623 1 . . . . . 4.5 1.8 4.5 1 1
624 1 . . . . . 6.5 1.8 6.5 1 1
625 1 . . . . . 5.5 1.8 5.5 1 1
626 1 . . . . . 4.5 1.8 4.5 1 1
627 1 . . . . . 6.0 1.8 6.0 1 1
628 1 . . . . . 5.5 1.8 5.5 1 1
629 1 . . . . . 6.5 1.8 6.5 1 1
630 1 . . . . . 6.5 1.8 6.5 1 1
631 1 . . . . . 3.5 1.8 3.5 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 6.5 1.8 6.5 1 1
634 1 . . . . . 6.5 1.8 6.5 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 4.5 1.8 4.5 1 1
637 1 . . . . . 6.5 1.8 6.5 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 6.5 1.8 6.5 1 1
640 1 . . . . . . 1.8 4.5 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.5 1.8 5.5 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.5 1.8 5.5 1 1
645 1 . . . . . 4.5 1.8 4.5 1 1
646 1 . . . . . . 1.8 6.0 1 1
647 1 . . . . . 4.5 1.8 4.5 1 1
648 1 . . . . . . 1.8 3.5 1 1
649 1 . . . . . 3.5 1.8 3.5 1 1
650 1 . . . . . 6.5 1.8 6.5 1 1
651 1 . . . . . 6.5 1.8 6.5 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 6.5 2.8 6.5 1 1
654 1 . . . . . 4.5 1.8 4.5 1 1
655 1 . . . . . . 2.8 5.5 1 1
656 1 . . . . . 2.8 1.8 2.8 1 1
657 1 . . . . . 2.8 1.8 2.8 1 1
658 1 . . . . . 3.5 1.8 3.5 1 1
659 1 . . . . . 3.5 1.8 3.5 1 1
660 1 . . . . . 4.5 1.8 4.5 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 5.5 1.8 5.5 1 1
663 1 . . . . . 5.5 1.8 5.5 1 1
664 1 . . . . . 4.5 1.8 4.5 1 1
665 1 . . . . . 4.5 1.8 4.5 1 1
666 1 . . . . . 6.5 1.8 6.5 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 6.5 1.8 6.5 1 1
669 1 . . . . . 6.5 1.8 6.5 1 1
670 1 . . . . . 6.5 1.8 6.5 1 1
671 1 . . . . . 6.5 1.8 6.5 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 6.0 1.8 6.0 1 1
674 1 . . . . . 7.0 1.8 7.0 1 1
675 1 . . . . . 2.8 1.8 2.8 1 1
676 1 . . . . . 4.5 1.8 4.5 1 1
677 1 . . . . . 5.5 1.8 5.5 1 1
678 1 . . . . . 5.5 1.8 5.5 1 1
679 1 . . . . . 6.5 1.8 6.5 1 1
680 1 . . . . . 5.5 1.8 5.5 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 4.5 1.8 4.5 1 1
683 1 . . . . . . 1.8 5.5 1 1
684 1 . . . . . . 1.8 4.5 1 1
685 1 . . . . . 4.5 1.8 4.5 1 1
686 1 . . . . . 6.5 1.8 6.5 1 1
687 1 . . . . . . 1.8 4.0 1 1
688 1 . . . . . 6.5 1.8 6.5 1 1
689 1 . . . . . 5.5 1.8 5.5 1 1
690 1 . . . . . 5.5 1.8 5.5 1 1
691 1 . . . . . 4.5 1.8 4.5 1 1
692 1 . . . . . 3.5 1.8 3.5 1 1
693 1 . . . . . 3.5 1.8 3.5 1 1
694 1 . . . . . 5.5 1.8 5.5 1 1
695 1 . . . . . 6.5 1.8 6.5 1 1
696 1 . . . . . 5.5 1.8 5.5 1 1
697 1 . . . . . 6.5 1.8 6.5 1 1
698 1 . . . . . 6.5 1.8 6.5 1 1
699 1 . . . . . 6.5 1.8 6.5 1 1
700 1 . . . . . 6.5 1.8 6.5 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . 4.0 1.8 4.0 1 1
703 1 . . . . . 4.5 1.8 4.5 1 1
704 1 . . . . . 5.5 1.8 5.5 1 1
705 1 . . . . . 4.5 1.8 4.5 1 1
706 1 . . . . . . 1.8 4.5 1 1
707 1 . . . . . 4.5 1.8 4.5 1 1
708 1 . . . . . 5.5 1.8 5.5 1 1
709 1 . . . . . 5.5 1.8 5.5 1 1
710 1 . . . . . 6.5 1.8 6.5 1 1
711 1 . . . . . 5.5 1.8 5.5 1 1
712 1 . . . . . 4.5 1.8 4.5 1 1
713 1 . . . . . 5.5 1.8 5.5 1 1
714 1 . . . . . 4.5 1.8 4.5 1 1
715 1 . . . . . 4.5 1.8 4.5 1 1
716 1 . . . . . 5.5 1.8 5.5 1 1
717 1 . . . . . 3.5 1.8 3.5 1 1
718 1 . . . . . 6.5 1.8 6.5 1 1
719 1 . . . . . 5.5 1.8 5.5 1 1
720 1 . . . . . 3.5 1.8 3.5 1 1
721 1 . . . . . . 1.8 2.8 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 4.5 1.8 4.5 1 1
724 1 . . . . . 5.5 1.8 5.5 1 1
725 1 . . . . . 5.5 1.8 5.5 1 1
726 1 . . . . . 5.5 1.8 5.5 1 1
727 1 . . . . . 5.5 1.8 5.5 1 1
728 1 . . . . . 5.5 1.8 5.5 1 1
729 1 . . . . . 6.5 1.8 6.5 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . . 1.8 3.5 1 1
733 1 . . . . . 6.0 1.8 6.0 1 1
734 1 . . . . . . 1.8 4.5 1 1
735 1 . . . . . 3.5 1.8 3.5 1 1
736 1 . . . . . 3.5 1.8 3.5 1 1
737 1 . . . . . 5.5 1.8 5.5 1 1
738 1 . . . . . . 1.8 2.8 1 1
739 1 . . . . . 3.5 1.8 3.5 1 1
740 1 . . . . . 3.5 1.8 3.5 1 1
741 1 . . . . . 3.5 1.8 3.5 1 1
742 1 . . . . . 3.5 1.8 3.5 1 1
743 1 . . . . . 4.0 1.8 4.0 1 1
744 1 . . . . . 4.5 1.8 4.5 1 1
745 1 . . . . . 5.5 1.8 5.5 1 1
746 1 . . . . . 6.5 1.8 6.5 1 1
747 1 . . . . . 7.5 1.8 7.5 1 1
748 1 . . . . . 6.5 1.8 6.5 1 1
749 1 . . . . . 6.5 1.8 6.5 1 1
750 1 . . . . . 6.5 1.8 6.5 1 1
751 1 . . . . . 6.5 1.8 6.5 1 1
752 1 . . . . . 6.5 1.8 6.5 1 1
753 1 . . . . . 4.5 1.8 4.5 1 1
754 1 . . . . . 4.5 1.8 4.5 1 1
755 1 . . . . . . 1.8 3.5 1 1
756 1 . . . . . 6.5 1.8 6.5 1 1
757 1 . . . . . 6.5 1.8 6.5 1 1
758 1 . . . . . 4.5 1.8 4.5 1 1
759 1 . . . . . 6.5 1.8 6.5 1 1
760 1 . . . . . 2.8 1.8 2.8 1 1
761 1 . . . . . 4.5 1.8 4.5 1 1
762 1 . . . . . 5.5 1.8 5.5 1 1
763 1 . . . . . 6.5 1.8 6.5 1 1
764 1 . . . . . 6.5 1.8 6.5 1 1
765 1 . . . . . 5.5 1.8 5.5 1 1
766 1 . . . . . 6.5 1.8 6.5 1 1
767 1 . . . . . 4.0 1.8 4.0 1 1
768 1 . . . . . 5.5 1.8 5.5 1 1
769 1 . . . . . 5.5 1.8 5.5 1 1
770 1 . . . . . 4.5 1.8 4.5 1 1
771 1 . . . . . 6.5 1.8 6.5 1 1
772 1 . . . . . 6.5 1.8 6.5 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 5.5 1.8 5.5 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 6.5 1.8 6.5 1 1
778 1 . . . . . 6.5 1.8 6.5 1 1
779 1 . . . . . 5.5 1.8 5.5 1 1
780 1 . . . . . 4.5 1.8 4.5 1 1
781 1 . . . . . 6.5 1.8 6.5 1 1
782 1 . . . . . 6.5 1.8 6.5 1 1
783 1 . . . . . 6.0 1.8 6.0 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 4.5 1.8 4.5 1 1
786 1 . . . . . 3.5 1.8 3.5 1 1
787 1 . . . . . 4.5 1.8 4.5 1 1
788 1 . . . . . . 1.8 4.5 1 1
789 1 . . . . . 6.5 1.8 6.5 1 1
790 1 . . . . . 6.5 1.8 6.5 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 6.5 1.8 6.5 1 1
793 1 . . . . . 6.5 1.8 6.5 1 1
794 1 . . . . . 2.8 1.8 2.8 1 1
795 1 . . . . . 4.0 1.8 4.0 1 1
796 1 . . . . . 4.5 1.8 4.5 1 1
797 1 . . . . . 3.5 1.8 3.5 1 1
798 1 . . . . . 6.5 1.8 6.5 1 1
799 1 . . . . . 6.5 1.8 6.5 1 1
800 1 . . . . . 2.8 1.8 2.8 1 1
801 1 . . . . . 2.8 1.8 2.8 1 1
802 1 . . . . . 3.5 1.8 3.5 1 1
803 1 . . . . . 5.5 1.8 5.5 1 1
804 1 . . . . . 6.5 1.8 6.5 1 1
805 1 . . . . . 7.0 1.8 7.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 6.5 1.8 6.5 1 1
808 1 . . . . . 6.5 1.8 6.5 1 1
809 1 . . . . . 6.5 1.8 6.5 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 6.5 1.8 6.5 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 7.0 1.8 7.0 1 1
815 1 . . . . . 7.0 1.8 7.0 1 1
816 1 . . . . . 7.0 1.8 7.0 1 1
817 1 . . . . . 6.5 1.8 6.5 1 1
818 1 . . . . . 6.0 1.8 6.0 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 6.5 1.8 6.5 1 1
821 1 . . . . . 7.0 1.8 7.0 1 1
822 1 . . . . . 6.5 1.8 6.5 1 1
823 1 . . . . . 6.5 1.8 6.5 1 1
824 1 . . . . . . 1.8 3.5 1 1
825 1 . . . . . 4.5 1.8 4.5 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 3.5 1.8 3.5 1 1
828 1 . . . . . 4.5 1.8 4.5 1 1
829 1 . . . . . 5.5 1.8 5.5 1 1
830 1 . . . . . 6.5 1.8 6.5 1 1
831 1 . . . . . 6.5 1.8 6.5 1 1
832 1 . . . . . 5.5 1.8 5.5 1 1
833 1 . . . . . 5.5 1.8 5.5 1 1
834 1 . . . . . . 1.8 4.5 1 1
835 1 . . . . . 5.5 1.8 5.5 1 1
836 1 . . . . . 6.5 1.8 6.5 1 1
837 1 . . . . . 6.5 1.8 6.5 1 1
838 1 . . . . . 6.0 1.8 6.0 1 1
839 1 . . . . . 6.5 1.8 6.5 1 1
840 1 . . . . . . 1.8 4.5 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 6.5 1.8 6.5 1 1
843 1 . . . . . 6.5 1.8 6.5 1 1
844 1 . . . . . 5.5 1.8 5.5 1 1
845 1 . . . . . 4.5 1.8 4.5 1 1
846 1 . . . . . 6.5 1.8 6.5 1 1
847 1 . . . . . 5.5 1.8 5.5 1 1
848 1 . . . . . 6.5 1.8 6.5 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 5.5 1.8 5.5 1 1
851 1 . . . . . 6.5 1.8 6.5 1 1
852 1 . . . . . 6.5 1.8 6.5 1 1
853 1 . . . . . 6.5 1.8 6.5 1 1
854 1 . . . . . 6.5 1.8 6.5 1 1
855 1 . . . . . 5.5 1.8 5.5 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 2.8 1.8 2.8 1 1
858 1 . . . . . 4.5 1.8 4.5 1 1
859 1 . . . . . 6.5 1.8 6.5 1 1
860 1 . . . . . 5.5 1.8 5.5 1 1
861 1 . . . . . 6.5 1.8 6.5 1 1
862 1 . . . . . 6.5 1.8 6.5 1 1
863 1 . . . . . 7.0 1.8 7.0 1 1
864 1 . . . . . 5.5 1.8 5.5 1 1
865 1 . . . . . 2.8 1.8 2.8 1 1
866 1 . . . . . 5.5 1.8 5.5 1 1
867 1 . . . . . 6.5 1.8 6.5 1 1
868 1 . . . . . 5.5 1.8 5.5 1 1
869 1 . . . . . 5.5 1.8 5.5 1 1
870 1 . . . . . 3.5 1.8 3.5 1 1
871 1 . . . . . 6.5 1.8 6.5 1 1
872 1 . . . . . 6.5 1.8 6.5 1 1
873 1 . . . . . 6.5 1.8 6.5 1 1
874 1 . . . . . 6.5 1.8 6.5 1 1
875 1 . . . . . 6.5 1.8 6.5 1 1
876 1 . . . . . 3.5 1.8 3.5 1 1
877 1 . . . . . 6.5 1.8 6.5 1 1
878 1 . . . . . 6.5 1.8 6.5 1 1
879 1 . . . . . 6.5 1.8 6.5 1 1
880 1 . . . . . 2.8 1.8 2.8 1 1
881 1 . . . . . 4.5 1.8 4.5 1 1
882 1 . . . . . 4.5 1.8 4.5 1 1
883 1 . . . . . 6.5 1.8 6.5 1 1
884 1 . . . . . 6.5 1.8 6.5 1 1
885 1 . . . . . 6.5 1.8 6.5 1 1
886 1 . . . . . 4.5 1.8 4.5 1 1
887 1 . . . . . . 1.8 3.5 1 1
888 1 . . . . . 4.5 1.8 4.5 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 5.5 1.8 5.5 1 1
892 1 . . . . . 6.5 1.8 6.5 1 1
893 1 . . . . . 6.5 1.8 6.5 1 1
894 1 . . . . . 6.5 1.8 6.5 1 1
895 1 . . . . . 4.5 1.8 4.5 1 1
896 1 . . . . . 6.5 1.8 6.5 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 5.5 1.8 5.5 1 1
899 1 . . . . . 4.5 1.8 4.5 1 1
900 1 . . . . . 5.5 1.8 5.5 1 1
901 1 . . . . . 6.5 1.8 6.5 1 1
902 1 . . . . . 6.5 1.8 6.5 1 1
903 1 . . . . . 5.5 1.8 5.5 1 1
904 1 . . . . . . 1.8 5.5 1 1
905 1 . . . . . 4.0 1.8 4.0 1 1
906 1 . . . . . 5.5 1.8 5.5 1 1
907 1 . . . . . 6.5 1.8 6.5 1 1
908 1 . . . . . 5.5 1.8 5.5 1 1
909 1 . . . . . 6.0 1.8 6.0 1 1
910 1 . . . . . 3.5 1.8 3.5 1 1
911 1 . . . . . 4.5 1.8 4.5 1 1
912 1 . . . . . 3.5 1.8 3.5 1 1
913 1 . . . . . . 1.8 2.8 1 1
914 1 . . . . . 4.5 1.8 4.5 1 1
915 1 . . . . . 3.5 1.8 3.5 1 1
916 1 . . . . . 4.5 1.8 4.5 1 1
917 1 . . . . . 5.5 1.8 5.5 1 1
918 1 . . . . . 6.5 1.8 6.5 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . 6.0 1.8 6.0 1 1
921 1 . . . . . 3.5 1.8 3.5 1 1
922 1 . . . . . 4.5 1.8 4.5 1 1
923 1 . . . . . 3.5 1.8 3.5 1 1
924 1 . . . . . 5.5 1.8 5.5 1 1
925 1 . . . . . 6.0 1.8 6.0 1 1
926 1 . . . . . 5.5 1.8 5.5 1 1
927 1 . . . . . 6.5 1.8 6.5 1 1
928 1 . . . . . 5.5 1.8 5.5 1 1
929 1 . . . . . 4.5 1.8 4.5 1 1
930 1 . . . . . 6.0 1.8 6.0 1 1
931 1 . . . . . 3.5 1.8 3.5 1 1
932 1 . . . . . 5.5 1.8 5.5 1 1
933 1 . . . . . 3.5 1.8 3.5 1 1
934 1 . . . . . 3.5 1.8 3.5 1 1
935 1 . . . . . 3.5 1.8 3.5 1 1
936 1 . . . . . 6.5 1.8 6.5 1 1
937 1 . . . . . 6.5 1.8 6.5 1 1
938 1 . . . . . 2.8 1.8 2.8 1 1
939 1 . . . . . 4.5 1.8 4.5 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 3.5 1.8 3.5 1 1
942 1 . . . . . . 1.8 3.5 1 1
943 1 . . . . . 5.5 1.8 5.5 1 1
944 1 . . . . . 4.5 1.8 4.5 1 1
945 1 . . . . . 5.5 1.8 5.5 1 1
946 1 . . . . . 6.5 1.8 6.5 1 1
947 1 . . . . . 5.5 1.8 5.5 1 1
948 1 . . . . . 6.5 1.8 6.5 1 1
949 1 . . . . . . 1.8 4.5 1 1
950 1 . . . . . 3.5 1.8 3.5 1 1
951 1 . . . . . . 1.8 3.5 1 1
952 1 . . . . . 5.5 1.8 5.5 1 1
953 1 . . . . . 5.5 1.8 5.5 1 1
954 1 . . . . . 6.5 1.8 6.5 1 1
955 1 . . . . . 5.5 1.8 5.5 1 1
956 1 . . . . . 6.5 1.8 6.5 1 1
957 1 . . . . . 5.5 1.8 5.5 1 1
958 1 . . . . . 6.5 2.3 6.5 1 1
959 1 . . . . . 2.8 1.8 2.8 1 1
960 1 . . . . . 6.5 1.8 6.5 1 1
961 1 . . . . . 6.0 1.8 6.0 1 1
962 1 . . . . . 5.5 1.8 5.5 1 1
963 1 . . . . . 5.5 1.8 5.5 1 1
964 1 . . . . . 5.5 1.8 5.5 1 1
965 1 . . . . . 5.5 1.8 5.5 1 1
966 1 . . . . . 5.5 1.8 5.5 1 1
967 1 . . . . . 5.5 1.8 5.5 1 1
968 1 . . . . . 6.5 2.3 6.5 1 1
969 1 . . . . . 6.5 1.8 6.5 1 1
970 1 . . . . . . 1.8 3.5 1 1
971 1 . . . . . 4.5 1.8 4.5 1 1
972 1 . . . . . 2.8 1.8 2.8 1 1
973 1 . . . . . 4.5 1.8 4.5 1 1
974 1 . . . . . 4.5 1.8 4.5 1 1
975 1 . . . . . 3.5 1.8 3.5 1 1
976 1 . . . . . . 1.8 4.5 1 1
977 1 . . . . . 5.5 1.8 5.5 1 1
978 1 . . . . . 4.5 1.8 4.5 1 1
979 1 . . . . . 6.5 1.8 6.5 1 1
980 1 . . . . . 3.5 1.8 3.5 1 1
981 1 . . . . . 3.5 1.8 3.5 1 1
982 1 . . . . . 4.5 1.8 4.5 1 1
983 1 . . . . . . 1.8 3.5 1 1
984 1 . . . . . 7.0 1.8 7.0 1 1
985 1 . . . . . 3.5 1.8 3.5 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.5 1.8 5.5 1 1
988 1 . . . . . 5.5 1.8 5.5 1 1
989 1 . . . . . . 1.8 2.8 1 1
990 1 . . . . . 6.5 1.8 6.5 1 1
991 1 . . . . . 4.5 1.8 4.5 1 1
992 1 . . . . . 5.5 1.8 5.5 1 1
993 1 . . . . . 4.5 1.8 4.5 1 1
994 1 . . . . . 7.0 3.3 7.0 1 1
995 1 . . . . . 6.5 1.8 6.5 1 1
996 1 . . . . . 3.5 -1.2 3.5 1 1
997 1 . . . . . 6.5 1.8 6.5 1 1
998 1 . . . . . 6.5 1.8 6.5 1 1
999 1 . . . . . 5.5 1.8 5.5 1 1
1000 1 . . . . . 5.5 1.8 5.5 1 1
1001 1 . . . . . 5.5 1.8 5.5 1 1
1002 1 . . . . . . 1.8 5.0 1 1
1003 1 . . . . . 5.5 1.8 5.5 1 1
1004 1 . . . . . 6.0 1.8 6.0 1 1
1005 1 . . . . . 6.5 1.8 6.5 1 1
1006 1 . . . . . 6.5 1.8 6.5 1 1
1007 1 . . . . . 5.5 1.8 5.5 1 1
1008 1 . . . . . 5.5 1.8 5.5 1 1
1009 1 . . . . . 2.8 1.8 2.8 1 1
1010 1 . . . . . 2.8 1.8 2.8 1 1
1011 1 . . . . . 5.5 2.8 5.5 1 1
1012 1 . . . . . . 1.8 5.5 1 1
1013 1 . . . . . 4.5 1.8 4.5 1 1
1014 1 . . . . . 6.5 1.8 6.5 1 1
1015 1 . . . . . 5.5 1.8 5.5 1 1
1016 1 . . . . . 3.5 1.8 3.5 1 1
1017 1 . . . . . 4.5 1.8 4.5 1 1
1018 1 . . . . . 4.5 1.8 4.5 1 1
1019 1 . . . . . 6.5 1.8 6.5 1 1
1020 1 . . . . . 4.5 1.8 4.5 1 1
1021 1 . . . . . 6.5 1.8 6.5 1 1
1022 1 . . . . . 6.5 1.8 6.5 1 1
1023 1 . . . . . 4.0 1.8 4.0 1 1
1024 1 . . . . . 2.8 1.8 2.8 1 1
1025 1 . . . . . 6.5 1.8 6.5 1 1
1026 1 . . . . . 6.0 1.8 6.0 1 1
1027 1 . . . . . 2.8 1.8 2.8 1 1
1028 1 . . . . . 3.5 1.8 3.5 1 1
1029 1 . . . . . 4.5 1.8 4.5 1 1
1030 1 . . . . . 6.5 1.8 6.5 1 1
1031 1 . . . . . 6.5 1.8 6.5 1 1
1032 1 . . . . . 5.5 1.8 5.5 1 1
1033 1 . . . . . 5.5 1.8 5.5 1 1
1034 1 . . . . . 4.5 2.8 4.5 1 1
1035 1 . . . . . 4.0 1.8 4.0 1 1
1036 1 . . . . . 6.0 1.8 6.0 1 1
1037 1 . . . . . 4.5 1.8 4.5 1 1
1038 1 . . . . . . 1.8 3.5 1 1
1039 1 . . . . . 4.5 1.8 4.5 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.5 1.8 5.5 1 1
1042 1 . . . . . . 1.8 4.5 1 1
1043 1 . . . . . 4.5 1.8 4.5 1 1
1044 1 . . . . . 5.5 1.8 5.5 1 1
1045 1 . . . . . 5.5 1.8 5.5 1 1
1046 1 . . . . . 3.5 1.8 3.5 1 1
1047 1 . . . . . . 1.8 4.5 1 1
1048 1 . . . . . 3.5 1.8 3.5 1 1
1049 1 . . . . . 3.5 1.8 3.5 1 1
1050 1 . . . . . 2.8 1.8 2.8 1 1
1051 1 . . . . . 4.5 1.8 4.5 1 1
1052 1 . . . . . . 1.8 4.5 1 1
1053 1 . . . . . 6.5 1.8 6.5 1 1
1054 1 . . . . . 7.0 1.8 7.0 1 1
1055 1 . . . . . 4.5 1.8 4.5 1 1
1056 1 . . . . . 3.5 1.8 3.5 1 1
1057 1 . . . . . 3.5 1.8 3.5 1 1
1058 1 . . . . . 3.5 1.8 3.5 1 1
1059 1 . . . . . 5.5 1.8 5.5 1 1
1060 1 . . . . . 4.5 1.8 4.5 1 1
1061 1 . . . . . 6.5 1.8 6.5 1 1
1062 1 . . . . . 3.5 1.8 3.5 1 1
1063 1 . . . . . 4.5 1.8 4.5 1 1
1064 1 . . . . . 4.5 1.8 4.5 1 1
1065 1 . . . . . 3.5 1.8 3.5 1 1
1066 1 . . . . . 4.5 1.8 4.5 1 1
1067 1 . . . . . 4.5 1.8 4.5 1 1
1068 1 . . . . . 5.5 1.8 5.5 1 1
1069 1 . . . . . 5.5 1.8 5.5 1 1
1070 1 . . . . . 6.5 1.8 6.5 1 1
1071 1 . . . . . 6.5 1.8 6.5 1 1
1072 1 . . . . . 2.8 1.8 2.8 1 1
1073 1 . . . . . 4.5 1.8 4.5 1 1
1074 1 . . . . . 5.5 1.8 5.5 1 1
1075 1 . . . . . 2.8 1.8 2.8 1 1
1076 1 . . . . . 4.5 1.8 4.5 1 1
1077 1 . . . . . 5.5 1.8 5.5 1 1
1078 1 . . . . . 6.5 1.8 6.5 1 1
1079 1 . . . . . 6.5 1.8 6.5 1 1
1080 1 . . . . . 5.5 1.8 5.5 1 1
1081 1 . . . . . 4.5 1.8 4.5 1 1
1082 1 . . . . . 5.5 1.8 5.5 1 1
1083 1 . . . . . 2.8 1.8 2.8 1 1
1084 1 . . . . . 2.8 1.8 2.8 1 1
1085 1 . . . . . 2.8 1.1 2.8 1 1
1086 1 . . . . . 6.5 1.8 6.5 1 1
1087 1 . . . . . 6.0 1.8 6.0 1 1
1088 1 . . . . . 7.0 1.8 7.0 1 1
1089 1 . . . . . 3.5 1.8 3.5 1 1
1090 1 . . . . . 4.5 1.8 4.5 1 1
1091 1 . . . . . 3.5 1.8 3.5 1 1
1092 1 . . . . . 5.5 1.8 5.5 1 1
1093 1 . . . . . 4.5 1.8 4.5 1 1
1094 1 . . . . . . 1.8 4.5 1 1
1095 1 . . . . . 5.5 1.8 5.5 1 1
1096 1 . . . . . 6.5 1.8 6.5 1 1
1097 1 . . . . . 4.5 1.8 4.5 1 1
1098 1 . . . . . 2.8 1.8 2.8 1 1
1099 1 . . . . . 6.5 1.8 6.5 1 1
1100 1 . . . . . 4.5 1.8 4.5 1 1
1101 1 . . . . . 6.5 1.8 6.5 1 1
1102 1 . . . . . 6.5 1.8 6.5 1 1
1103 1 . . . . . 5.5 1.8 5.5 1 1
1104 1 . . . . . 2.8 1.8 2.8 1 1
1105 1 . . . . . 3.5 1.8 3.5 1 1
1106 1 . . . . . 6.5 1.8 6.5 1 1
1107 1 . . . . . 4.5 1.8 4.5 1 1
1108 1 . . . . . 6.5 1.8 6.5 1 1
1109 1 . . . . . 4.5 1.8 4.5 1 1
1110 1 . . . . . 5.5 1.8 5.5 1 1
1111 1 . . . . . 6.5 1.8 6.5 1 1
1112 1 . . . . . 6.5 1.8 6.5 1 1
1113 1 . . . . . 4.5 1.8 4.5 1 1
1114 1 . . . . . 5.5 1.8 5.5 1 1
1115 1 . . . . . 6.5 1.8 6.5 1 1
1116 1 . . . . . . 1.8 5.5 1 1
1117 1 . . . . . 3.5 1.8 3.5 1 1
1118 1 . . . . . 2.8 1.8 2.8 1 1
1119 1 . . . . . 5.5 1.8 5.5 1 1
1120 1 . . . . . 6.5 1.8 6.5 1 1
1121 1 . . . . . 6.5 1.8 6.5 1 1
1122 1 . . . . . 5.5 1.8 5.5 1 1
1123 1 . . . . . 6.0 1.8 6.0 1 1
1124 1 . . . . . 4.5 1.8 4.5 1 1
1125 1 . . . . . 4.5 1.8 4.5 1 1
1126 1 . . . . . 5.5 1.8 5.5 1 1
1127 1 . . . . . 5.5 1.8 5.5 1 1
1128 1 . . . . . 3.5 1.8 3.5 1 1
1129 1 . . . . . 4.5 1.8 4.5 1 1
1130 1 . . . . . 4.5 1.8 4.5 1 1
1131 1 . . . . . 5.5 1.8 5.5 1 1
1132 1 . . . . . 6.5 1.8 6.5 1 1
1133 1 . . . . . 4.5 1.8 4.5 1 1
1134 1 . . . . . 6.0 1.8 6.0 1 1
1135 1 . . . . . 6.5 1.8 6.5 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 4.5 1.8 4.5 1 1
1138 1 . . . . . 6.5 1.8 6.5 1 1
1139 1 . . . . . 3.5 1.8 3.5 1 1
1140 1 . . . . . 4.5 1.8 4.5 1 1
1141 1 . . . . . 3.5 1.8 3.5 1 1
1142 1 . . . . . 4.5 1.8 4.5 1 1
1143 1 . . . . . 4.5 1.8 4.5 1 1
1144 1 . . . . . 2.8 1.8 2.8 1 1
1145 1 . . . . . 4.5 1.8 4.5 1 1
1146 1 . . . . . 4.5 1.8 4.5 1 1
1147 1 . . . . . 5.5 1.8 5.5 1 1
1148 1 . . . . . 5.5 1.8 5.5 1 1
1149 1 . . . . . 3.5 1.8 3.5 1 1
1150 1 . . . . . 4.5 1.8 4.5 1 1
1151 1 . . . . . . 1.8 3.5 1 1
1152 1 . . . . . 3.5 1.8 3.5 1 1
1153 1 . . . . . . 1.8 5.5 1 1
1154 1 . . . . . 4.5 1.8 4.5 1 1
1155 1 . . . . . 4.5 1.8 4.5 1 1
1156 1 . . . . . 6.5 1.8 6.5 1 1
1157 1 . . . . . 6.5 1.8 6.5 1 1
1158 1 . . . . . 4.5 1.8 4.5 1 1
1159 1 . . . . . 5.5 1.8 5.5 1 1
1160 1 . . . . . 3.5 1.8 3.5 1 1
1161 1 . . . . . 4.5 1.8 4.5 1 1
1162 1 . . . . . 5.5 1.8 5.5 1 1
1163 1 . . . . . 2.8 1.8 2.8 1 1
1164 1 . . . . . 2.8 1.8 2.8 1 1
1165 1 . . . . . 4.5 1.8 4.5 1 1
1166 1 . . . . . 4.5 1.8 4.5 1 1
1167 1 . . . . . 6.5 1.8 6.5 1 1
1168 1 . . . . . 4.5 1.8 4.5 1 1
1169 1 . . . . . 5.5 1.8 5.5 1 1
1170 1 . . . . . 4.5 1.8 4.5 1 1
1171 1 . . . . . 5.5 1.8 5.5 1 1
1172 1 . . . . . . 1.8 5.5 1 1
1173 1 . . . . . 6.5 1.8 6.5 1 1
1174 1 . . . . . 5.5 1.8 5.5 1 1
1175 1 . . . . . 3.5 1.8 3.5 1 1
1176 1 . . . . . 6.5 1.8 6.5 1 1
1177 1 . . . . . 5.5 1.8 5.5 1 1
1178 1 . . . . . 6.5 1.8 6.5 1 1
1179 1 . . . . . 5.5 1.8 5.5 1 1
1180 1 . . . . . 6.5 1.8 6.5 1 1
1181 1 . . . . . 5.5 1.8 5.5 1 1
1182 1 . . . . . 5.5 1.8 5.5 1 1
1183 1 . . . . . 6.5 1.8 6.5 1 1
1184 1 . . . . . . 1.8 5.5 1 1
1185 1 . . . . . 6.5 1.8 6.5 1 1
1186 1 . . . . . 2.8 1.8 2.8 1 1
1187 1 . . . . . 6.5 1.8 6.5 1 1
1188 1 . . . . . 4.5 1.8 4.5 1 1
1189 1 . . . . . 5.5 1.8 5.5 1 1
1190 1 . . . . . 5.5 1.8 5.5 1 1
1191 1 . . . . . 6.5 1.8 6.5 1 1
1192 1 . . . . . 6.5 1.8 6.5 1 1
1193 1 . . . . . 5.5 1.8 5.5 1 1
1194 1 . . . . . 6.5 1.8 6.5 1 1
1195 1 . . . . . 3.5 1.8 3.5 1 1
1196 1 . . . . . 5.5 1.8 5.5 1 1
1197 1 . . . . . 4.5 1.8 4.5 1 1
1198 1 . . . . . 4.5 1.8 4.5 1 1
1199 1 . . . . . 6.5 1.8 6.5 1 1
1200 1 . . . . . 3.5 1.8 3.5 1 1
1201 1 . . . . . 6.5 1.8 6.5 1 1
1202 1 . . . . . 4.5 1.8 4.5 1 1
1203 1 . . . . . . 1.8 4.5 1 1
1204 1 . . . . . 5.5 1.8 5.5 1 1
1205 1 . . . . . 4.5 1.8 4.5 1 1
1206 1 . . . . . 4.5 1.8 4.5 1 1
1207 1 . . . . . 5.5 1.8 5.5 1 1
1208 1 . . . . . 2.8 1.8 2.8 1 1
1209 1 . . . . . 2.8 1.8 2.8 1 1
1210 1 . . . . . 5.5 1.8 5.5 1 1
1211 1 . . . . . 5.5 1.8 5.5 1 1
1212 1 . . . . . 3.5 1.8 3.5 1 1
1213 1 . . . . . 5.5 1.8 5.5 1 1
1214 1 . . . . . 6.5 1.8 6.5 1 1
1215 1 . . . . . 4.5 1.8 4.5 1 1
1216 1 . . . . . 6.5 1.8 6.5 1 1
1217 1 . . . . . 3.5 1.8 3.5 1 1
1218 1 . . . . . 5.5 1.8 5.5 1 1
1219 1 . . . . . 4.5 1.8 4.5 1 1
1220 1 . . . . . 5.5 1.8 5.5 1 1
1221 1 . . . . . 5.5 1.8 5.5 1 1
1222 1 . . . . . 4.5 1.8 4.5 1 1
1223 1 . . . . . 4.5 1.8 4.5 1 1
1224 1 . . . . . 6.5 1.8 6.5 1 1
1225 1 . . . . . 4.5 1.8 4.5 1 1
1226 1 . . . . . 4.5 1.8 4.5 1 1
1227 1 . . . . . 4.5 1.8 4.5 1 1
1228 1 . . . . . 4.5 1.8 4.5 1 1
1229 1 . . . . . 4.0 1.8 4.0 1 1
1230 1 . . . . . 5.5 1.8 5.5 1 1
1231 1 . . . . . 6.5 1.8 6.5 1 1
1232 1 . . . . . 5.0 1.8 5.0 1 1
1233 1 . . . . . . 1.8 2.8 1 1
1234 1 . . . . . 2.8 1.8 2.8 1 1
1235 1 . . . . . 5.5 1.8 5.5 1 1
1236 1 . . . . . 5.5 1.8 5.5 1 1
1237 1 . . . . . 5.5 1.8 5.5 1 1
1238 1 . . . . . 6.5 1.8 6.5 1 1
1239 1 . . . . . 5.5 1.8 5.5 1 1
1240 1 . . . . . 6.5 1.8 6.5 1 1
1241 1 . . . . . . 1.8 2.8 1 1
1242 1 . . . . . 3.5 1.8 3.5 1 1
1243 1 . . . . . 5.5 1.8 5.5 1 1
1244 1 . . . . . . 1.8 5.5 1 1
1245 1 . . . . . 5.5 1.8 5.5 1 1
1246 1 . . . . . 6.0 1.8 6.0 1 1
1247 1 . . . . . 6.0 1.8 6.0 1 1
1248 1 . . . . . 4.5 1.8 4.5 1 1
1249 1 . . . . . 3.5 1.8 3.5 1 1
1250 1 . . . . . 4.5 1.8 4.5 1 1
1251 1 . . . . . 5.5 1.8 5.5 1 1
1252 1 . . . . . 4.5 1.8 4.5 1 1
1253 1 . . . . . 4.5 1.8 4.5 1 1
1254 1 . . . . . 5.5 1.8 5.5 1 1
1255 1 . . . . . 2.8 1.8 2.8 1 1
1256 1 . . . . . 3.5 1.8 3.5 1 1
1257 1 . . . . . 3.5 1.8 3.5 1 1
1258 1 . . . . . 3.5 1.8 3.5 1 1
1259 1 . . . . . 4.5 1.8 4.5 1 1
1260 1 . . . . . 3.5 1.8 3.5 1 1
1261 1 . . . . . 3.5 1.8 3.5 1 1
1262 1 . . . . . . 1.8 2.8 1 1
1263 1 . . . . . 3.5 1.8 3.5 1 1
1264 1 . . . . . 5.5 1.8 5.5 1 1
1265 1 . . . . . 5.5 1.8 5.5 1 1
1266 1 . . . . . 6.0 1.8 6.0 1 1
1267 1 . . . . . 3.5 1.8 3.5 1 1
1268 1 . . . . . 4.5 1.8 4.5 1 1
1269 1 . . . . . . 1.8 3.5 1 1
1270 1 . . . . . 5.5 1.8 5.5 1 1
1271 1 . . . . . 4.5 1.8 4.5 1 1
1272 1 . . . . . 3.5 1.8 3.5 1 1
1273 1 . . . . . 4.5 1.8 4.5 1 1
1274 1 . . . . . 5.5 1.8 5.5 1 1
1275 1 . . . . . 4.5 1.8 4.5 1 1
1276 1 . . . . . 5.5 1.8 5.5 1 1
1277 1 . . . . . 5.5 1.8 5.5 1 1
1278 1 . . . . . 5.5 1.8 5.5 1 1
1279 1 . . . . . 6.5 1.8 6.5 1 1
1280 1 . . . . . 5.5 1.8 5.5 1 1
1281 1 . . . . . 3.5 1.8 3.5 1 1
1282 1 . . . . . 6.5 1.8 6.5 1 1
1283 1 . . . . . 4.0 1.8 4.0 1 1
1284 1 . . . . . 5.5 1.8 5.5 1 1
1285 1 . . . . . 5.5 1.8 5.5 1 1
1286 1 . . . . . 4.5 1.8 4.5 1 1
1287 1 . . . . . 5.5 1.8 5.5 1 1
1288 1 . . . . . 4.5 1.8 4.5 1 1
1289 1 . . . . . 6.5 1.8 6.5 1 1
1290 1 . . . . . 2.8 1.8 2.8 1 1
1291 1 . . . . . . 1.8 4.5 1 1
1292 1 . . . . . 6.5 1.8 6.5 1 1
1293 1 . . . . . 6.5 1.8 6.5 1 1
1294 1 . . . . . . 1.8 4.5 1 1
1295 1 . . . . . 3.5 1.8 3.5 1 1
1296 1 . . . . . 3.5 1.8 3.5 1 1
1297 1 . . . . . 4.5 1.8 4.5 1 1
1298 1 . . . . . 4.5 1.8 4.5 1 1
1299 1 . . . . . 4.5 1.8 4.5 1 1
1300 1 . . . . . 4.5 1.8 4.5 1 1
1301 1 . . . . . . 1.8 3.5 1 1
1302 1 . . . . . 5.5 1.8 5.5 1 1
1303 1 . . . . . 3.5 1.8 3.5 1 1
1304 1 . . . . . 2.8 1.8 2.8 1 1
1305 1 . . . . . 2.8 1.8 2.8 1 1
1306 1 . . . . . 5.5 1.8 5.5 1 1
1307 1 . . . . . 6.5 1.8 6.5 1 1
1308 1 . . . . . . 1.8 3.5 1 1
1309 1 . . . . . 2.8 1.8 2.8 1 1
1310 1 . . . . . 6.5 1.8 6.5 1 1
1311 1 . . . . . 2.8 1.8 2.8 1 1
1312 1 . . . . . 4.5 1.8 4.5 1 1
1313 1 . . . . . 3.5 1.8 3.5 1 1
1314 1 . . . . . 3.5 1.8 3.5 1 1
1315 1 . . . . . 5.5 1.8 5.5 1 1
1316 1 . . . . . 4.5 1.8 4.5 1 1
1317 1 . . . . . 6.5 1.8 6.5 1 1
1318 1 . . . . . 3.5 1.8 3.5 1 1
1319 1 . . . . . 6.0 1.8 6.0 1 1
1320 1 . . . . . 5.5 1.8 5.5 1 1
1321 1 . . . . . 4.5 1.8 4.5 1 1
1322 1 . . . . . 5.5 1.8 5.5 1 1
1323 1 . . . . . 7.0 1.8 7.0 1 1
1324 1 . . . . . 5.5 1.8 5.5 1 1
1325 1 . . . . . 4.5 1.8 4.5 1 1
1326 1 . . . . . 2.8 1.8 2.8 1 1
1327 1 . . . . . 2.8 1.8 2.8 1 1
1328 1 . . . . . 5.5 1.8 5.5 1 1
1329 1 . . . . . 3.5 1.8 3.5 1 1
1330 1 . . . . . 4.5 1.8 4.5 1 1
1331 1 . . . . . . 1.8 4.5 1 1
1332 1 . . . . . 4.5 1.8 4.5 1 1
1333 1 . . . . . 6.5 1.8 6.5 1 1
1334 1 . . . . . 5.5 1.8 5.5 1 1
1335 1 . . . . . 6.5 1.8 6.5 1 1
1336 1 . . . . . 6.5 1.8 6.5 1 1
1337 1 . . . . . 4.5 1.8 4.5 1 1
1338 1 . . . . . 2.8 1.8 2.8 1 1
1339 1 . . . . . 2.8 1.8 2.8 1 1
1340 1 . . . . . 4.5 1.8 4.5 1 1
1341 1 . . . . . 2.8 1.8 2.8 1 1
1342 1 . . . . . 5.5 1.8 5.5 1 1
1343 1 . . . . . 5.5 1.8 5.5 1 1
1344 1 . . . . . 5.5 1.8 5.5 1 1
1345 1 . . . . . 6.5 1.8 6.5 1 1
1346 1 . . . . . 2.8 1.8 2.8 1 1
1347 1 . . . . . 3.5 1.8 3.5 1 1
1348 1 . . . . . 3.5 1.8 3.5 1 1
1349 1 . . . . . 4.5 1.8 4.5 1 1
1350 1 . . . . . 5.5 1.8 5.5 1 1
1351 1 . . . . . 6.0 1.8 6.0 1 1
1352 1 . . . . . 4.5 1.8 4.5 1 1
1353 1 . . . . . 6.5 1.8 6.5 1 1
1354 1 . . . . . 3.5 1.8 3.5 1 1
1355 1 . . . . . 6.5 1.8 6.5 1 1
1356 1 . . . . . 2.8 1.8 2.8 1 1
1357 1 . . . . . . 1.8 2.8 1 1
1358 1 . . . . . 4.5 1.8 4.5 1 1
1359 1 . . . . . 4.5 1.8 4.5 1 1
1360 1 . . . . . 5.5 1.8 5.5 1 1
1361 1 . . . . . 5.5 1.8 5.5 1 1
1362 1 . . . . . 4.5 1.8 4.5 1 1
1363 1 . . . . . 5.5 1.8 5.5 1 1
1364 1 . . . . . 4.5 1.8 4.5 1 1
1365 1 . . . . . 5.5 1.8 5.5 1 1
1366 1 . . . . . 4.5 1.8 4.5 1 1
1367 1 . . . . . 4.5 1.8 4.5 1 1
1368 1 . . . . . 6.5 1.8 6.5 1 1
1369 1 . . . . . 4.5 1.8 4.5 1 1
1370 1 . . . . . 3.5 1.8 3.5 1 1
1371 1 . . . . . 4.5 1.8 4.5 1 1
1372 1 . . . . . 2.8 1.8 2.8 1 1
1373 1 . . . . . 2.8 1.8 2.8 1 1
1374 1 . . . . . 4.5 1.8 4.5 1 1
1375 1 . . . . . 6.5 1.8 6.5 1 1
1376 1 . . . . . 3.5 1.8 3.5 1 1
1377 1 . . . . . 2.8 1.8 2.8 1 1
1378 1 . . . . . 5.5 1.8 5.5 1 1
1379 1 . . . . . 4.5 1.8 4.5 1 1
1380 1 . . . . . . 1.8 2.8 1 1
1381 1 . . . . . 4.5 1.8 4.5 1 1
1382 1 . . . . . . 1.8 2.8 1 1
1383 1 . . . . . 3.5 1.8 3.5 1 1
1384 1 . . . . . 4.5 1.8 4.5 1 1
1385 1 . . . . . 4.5 1.8 4.5 1 1
1386 1 . . . . . 6.5 1.8 6.5 1 1
1387 1 . . . . . . 1.8 3.5 1 1
1388 1 . . . . . 5.5 1.8 5.5 1 1
1389 1 . . . . . 4.5 1.8 4.5 1 1
1390 1 . . . . . 4.5 1.8 4.5 1 1
1391 1 . . . . . 4.5 1.8 4.5 1 1
1392 1 . . . . . 4.5 1.8 4.5 1 1
1393 1 . . . . . 4.5 1.8 4.5 1 1
1394 1 . . . . . 6.5 1.8 6.5 1 1
1395 1 . . . . . 5.5 1.8 5.5 1 1
1396 1 . . . . . 5.5 1.8 5.5 1 1
1397 1 . . . . . 6.5 1.8 6.5 1 1
1398 1 . . . . . 5.5 1.8 5.5 1 1
1399 1 . . . . . 5.5 1.8 5.5 1 1
1400 1 . . . . . 2.8 1.8 2.8 1 1
1401 1 . . . . . 4.5 1.8 4.5 1 1
1402 1 . . . . . 2.8 1.8 2.8 1 1
1403 1 . . . . . 5.5 1.8 5.5 1 1
1404 1 . . . . . 6.5 1.8 6.5 1 1
1405 1 . . . . . 2.8 1.8 2.8 1 1
1406 1 . . . . . 4.5 1.8 4.5 1 1
1407 1 . . . . . . 1.8 3.5 1 1
1408 1 . . . . . 3.5 1.8 3.5 1 1
1409 1 . . . . . 4.5 1.8 4.5 1 1
1410 1 . . . . . 6.5 1.8 6.5 1 1
1411 1 . . . . . 4.5 1.8 4.5 1 1
1412 1 . . . . . 6.5 1.8 6.5 1 1
1413 1 . . . . . . 1.8 3.5 1 1
1414 1 . . . . . . 1.8 3.5 1 1
1415 1 . . . . . 4.5 1.8 4.5 1 1
1416 1 . . . . . 5.5 1.8 5.5 1 1
1417 1 . . . . . 5.5 1.8 5.5 1 1
1418 1 . . . . . 5.5 1.8 5.5 1 1
1419 1 . . . . . 6.0 1.8 6.0 1 1
1420 1 . . . . . 3.5 1.8 3.5 1 1
1421 1 . . . . . 2.8 1.8 2.8 1 1
1422 1 . . . . . 3.5 1.8 3.5 1 1
1423 1 . . . . . 5.5 1.8 5.5 1 1
1424 1 . . . . . 4.5 2.8 4.5 1 1
1425 1 . . . . . 4.5 1.8 4.5 1 1
1426 1 . . . . . 5.5 1.8 5.5 1 1
1427 1 . . . . . 4.5 1.8 4.5 1 1
1428 1 . . . . . 5.5 1.8 5.5 1 1
1429 1 . . . . . 5.5 1.8 5.5 1 1
1430 1 . . . . . 3.5 1.8 3.5 1 1
1431 1 . . . . . 5.5 1.8 5.5 1 1
1432 1 . . . . . 3.5 1.8 3.5 1 1
1433 1 . . . . . 4.5 1.8 4.5 1 1
1434 1 . . . . . 3.5 1.8 3.5 1 1
1435 1 . . . . . 4.5 1.8 4.5 1 1
1436 1 . . . . . 4.5 1.8 4.5 1 1
1437 1 . . . . . 6.5 1.8 6.5 1 1
1438 1 . . . . . 3.5 1.8 3.5 1 1
1439 1 . . . . . 5.5 1.8 5.5 1 1
1440 1 . . . . . 2.8 1.8 2.8 1 1
1441 1 . . . . . 3.5 1.8 3.5 1 1
1442 1 . . . . . 5.5 1.8 5.5 1 1
1443 1 . . . . . . 1.8 3.5 1 1
1444 1 . . . . . 5.5 1.8 5.5 1 1
1445 1 . . . . . 3.5 1.8 3.5 1 1
1446 1 . . . . . 3.5 1.8 3.5 1 1
1447 1 . . . . . 3.5 1.8 3.5 1 1
1448 1 . . . . . 2.8 1.8 2.8 1 1
1449 1 . . . . . 4.5 1.8 4.5 1 1
1450 1 . . . . . 3.5 1.8 3.5 1 1
1451 1 . . . . . 4.5 1.8 4.5 1 1
1452 1 . . . . . 5.5 1.8 5.5 1 1
1453 1 . . . . . 2.8 1.8 2.8 1 1
1454 1 . . . . . 4.5 1.8 4.5 1 1
1455 1 . . . . . 3.5 1.8 3.5 1 1
1456 1 . . . . . 4.5 1.8 4.5 1 1
1457 1 . . . . . 3.5 1.8 3.5 1 1
1458 1 . . . . . 3.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -118.0 -58.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 TRP N -89.99999 -30.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -123.0 -63.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C 1 1 8 GLN N -97.0 -37.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 TRP C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -125.0 -65.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 LEU N -99.0 -39.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 GLN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -120.0 -60.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N -110.0 -40.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -125.0 -65.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N -99.0 -39.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -123.0 -63.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -105.0 -44.999996 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -123.99999 -64.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -105.0 -44.999996 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -125.0 -65.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 VAL N -98.0 -38.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -128.0 -68.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ILE N -103.0 -43.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 VAL C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -127.00001 -66.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 VAL N -105.0 -44.999996 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ILE C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -126.0 -66.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 VAL N -101.0 -41.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 VAL C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -127.00001 -66.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LEU N -103.0 -43.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 VAL C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -121.0 -60.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -105.0 -44.999996 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -126.0 -66.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N -100.0 -40.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -150.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 GLY N -88.0 -28.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -97.0 -37.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -135.0 -75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
33 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 SER N -86.0 -26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
34 . 1 1 26 GLY C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -133.99998 -74.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
35 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N -94.0 -34.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
36 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -133.99998 -74.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
37 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N -89.0 -29.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
38 . 1 1 29 GLY C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -125.0 -65.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
39 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ASP N -99.0 -39.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
40 . 1 1 30 SER C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -128.0 -68.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
41 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -95.99999 -36.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
42 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -120.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
43 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -101.0 -41.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
44 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -121.99999 -61.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
45 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ALA N -104.0 -44.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
46 . 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -125.0 -65.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
47 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N -101.0 -41.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
48 . 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -123.99999 -64.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
49 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ILE N -99.0 -39.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
50 . 1 1 35 SER C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -123.0 -63.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
51 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LYS N -100.0 -40.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
52 . 1 1 36 ILE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -121.0 -60.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
53 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -99.0 -39.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
54 . 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -125.0 -65.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
55 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 PHE N -97.0 -37.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
56 . 1 1 38 GLY C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -132.0 -72.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
57 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LYS N -100.0 -40.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
58 . 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -123.0 -63.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
59 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LYS N -99.0 -39.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
60 . 1 1 40 LYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -121.99999 -61.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
61 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ALA N -97.0 -37.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
62 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -127.00001 -66.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
63 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 MET N -95.99999 -36.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
64 . 1 1 42 ALA C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -149.0 -89.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
65 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 SER N -71.0 -11.0 . 43 . N . 43 . CA . 43 . C . 44 . 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 9.243 8.743 16.364 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.928 8.490 15.030 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.085 7.503 15.221 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.915 8.548 11.757 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.506 6.923 13.868 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.383 10.512 15.232 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.904 10.063 13.665 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 11.454 9.660 14.231 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.211 8.079 14.337 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.925 8.017 15.667 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.771 6.699 15.871 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.054 8.855 12.330 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.675 7.653 11.206 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.193 9.331 11.066 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.204 6.115 14.029 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.637 6.546 13.351 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.457 9.779 14.499 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 9.080 9.888 16.786 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.299 8.215 12.876 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 6.691 7.972 18.173 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 8.194 7.771 18.322 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 9.017 6.776 16.645 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 8.374 6.868 18.880 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 8.608 8.610 18.859 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 8.852 7.662 17.029 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 6.034 8.490 19.077 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLY C C 4.468 8.100 15.333 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C 4.714 7.700 16.776 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H 6.717 7.156 16.345 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H 4.226 6.758 16.971 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 4.300 8.459 17.423 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N 6.147 7.561 17.031 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O 3.331 8.107 14.861 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 ILE C C 5.860 7.701 12.322 1.00 . A A . 4 ILE C 1 1
1 35 1 1 4 ILE CA C 5.457 8.847 13.239 1.00 . A A . 4 ILE CA 1 1
1 36 1 1 4 ILE CB C 6.380 10.048 12.983 1.00 . A A . 4 ILE CB 1 1
1 37 1 1 4 ILE CD1 C 7.143 11.000 15.187 1.00 . A A . 4 ILE CD1 1 1
1 38 1 1 4 ILE CG1 C 6.129 11.145 14.054 1.00 . A A . 4 ILE CG1 1 1
1 39 1 1 4 ILE CG2 C 6.110 10.624 11.573 1.00 . A A . 4 ILE CG2 1 1
1 40 1 1 4 ILE H H 6.421 8.412 15.076 1.00 . A A . 4 ILE H 1 1
1 41 1 1 4 ILE HA H 4.444 9.136 13.008 1.00 . A A . 4 ILE HA 1 1
1 42 1 1 4 ILE HB H 7.409 9.712 13.037 1.00 . A A . 4 ILE HB 1 1
1 43 1 1 4 ILE HD11 H 7.031 10.030 15.644 1.00 . A A . 4 ILE HD11 1 1
1 44 1 1 4 ILE HD12 H 6.975 11.770 15.922 1.00 . A A . 4 ILE HD12 1 1
1 45 1 1 4 ILE HD13 H 8.140 11.094 14.783 1.00 . A A . 4 ILE HD13 1 1
1 46 1 1 4 ILE HG12 H 6.238 12.125 13.608 1.00 . A A . 4 ILE HG12 1 1
1 47 1 1 4 ILE HG13 H 5.130 11.049 14.455 1.00 . A A . 4 ILE HG13 1 1
1 48 1 1 4 ILE HG21 H 5.752 9.846 10.911 1.00 . A A . 4 ILE HG21 1 1
1 49 1 1 4 ILE HG22 H 7.024 11.037 11.177 1.00 . A A . 4 ILE HG22 1 1
1 50 1 1 4 ILE HG23 H 5.368 11.407 11.638 1.00 . A A . 4 ILE HG23 1 1
1 51 1 1 4 ILE N N 5.547 8.437 14.638 1.00 . A A . 4 ILE N 1 1
1 52 1 1 4 ILE O O 6.993 7.224 12.362 1.00 . A A . 4 ILE O 1 1
1 53 1 1 5 SER C C 4.448 6.444 9.218 1.00 . A A . 5 SER C 1 1
1 54 1 1 5 SER CA C 5.174 6.190 10.539 1.00 . A A . 5 SER CA 1 1
1 55 1 1 5 SER CB C 4.719 4.859 11.134 1.00 . A A . 5 SER CB 1 1
1 56 1 1 5 SER H H 4.041 7.702 11.501 1.00 . A A . 5 SER H 1 1
1 57 1 1 5 SER HA H 6.234 6.134 10.340 1.00 . A A . 5 SER HA 1 1
1 58 1 1 5 SER HB2 H 3.672 4.907 11.374 1.00 . A A . 5 SER HB2 1 1
1 59 1 1 5 SER HB3 H 4.887 4.070 10.415 1.00 . A A . 5 SER HB3 1 1
1 60 1 1 5 SER HG H 5.781 5.437 12.658 1.00 . A A . 5 SER HG 1 1
1 61 1 1 5 SER N N 4.920 7.275 11.485 1.00 . A A . 5 SER N 1 1
1 62 1 1 5 SER O O 5.001 7.056 8.305 1.00 . A A . 5 SER O 1 1
1 63 1 1 5 SER OG O 5.459 4.598 12.319 1.00 . A A . 5 SER OG 1 1
1 64 1 1 6 ILE C C 1.234 7.086 8.151 1.00 . A A . 6 ILE C 1 1
1 65 1 1 6 ILE CA C 2.407 6.127 7.897 1.00 . A A . 6 ILE CA 1 1
1 66 1 1 6 ILE CB C 1.906 4.738 7.437 1.00 . A A . 6 ILE CB 1 1
1 67 1 1 6 ILE CD1 C 4.314 4.067 7.162 1.00 . A A . 6 ILE CD1 1 1
1 68 1 1 6 ILE CG1 C 2.938 4.098 6.491 1.00 . A A . 6 ILE CG1 1 1
1 69 1 1 6 ILE CG2 C 0.556 4.844 6.713 1.00 . A A . 6 ILE CG2 1 1
1 70 1 1 6 ILE H H 2.820 5.473 9.871 1.00 . A A . 6 ILE H 1 1
1 71 1 1 6 ILE HA H 3.027 6.547 7.120 1.00 . A A . 6 ILE HA 1 1
1 72 1 1 6 ILE HB H 1.790 4.113 8.305 1.00 . A A . 6 ILE HB 1 1
1 73 1 1 6 ILE HD11 H 4.925 3.310 6.694 1.00 . A A . 6 ILE HD11 1 1
1 74 1 1 6 ILE HD12 H 4.201 3.838 8.210 1.00 . A A . 6 ILE HD12 1 1
1 75 1 1 6 ILE HD13 H 4.790 5.030 7.052 1.00 . A A . 6 ILE HD13 1 1
1 76 1 1 6 ILE HG12 H 2.630 3.089 6.254 1.00 . A A . 6 ILE HG12 1 1
1 77 1 1 6 ILE HG13 H 2.998 4.677 5.582 1.00 . A A . 6 ILE HG13 1 1
1 78 1 1 6 ILE HG21 H -0.227 4.954 7.445 1.00 . A A . 6 ILE HG21 1 1
1 79 1 1 6 ILE HG22 H 0.381 3.950 6.131 1.00 . A A . 6 ILE HG22 1 1
1 80 1 1 6 ILE HG23 H 0.563 5.705 6.061 1.00 . A A . 6 ILE HG23 1 1
1 81 1 1 6 ILE N N 3.207 5.959 9.116 1.00 . A A . 6 ILE N 1 1
1 82 1 1 6 ILE O O 0.841 7.843 7.264 1.00 . A A . 6 ILE O 1 1
1 83 1 1 7 TRP C C -0.056 9.354 9.637 1.00 . A A . 7 TRP C 1 1
1 84 1 1 7 TRP CA C -0.456 7.892 9.700 1.00 . A A . 7 TRP CA 1 1
1 85 1 1 7 TRP CB C -0.929 7.568 11.127 1.00 . A A . 7 TRP CB 1 1
1 86 1 1 7 TRP CD1 C -1.528 5.155 11.544 1.00 . A A . 7 TRP CD1 1 1
1 87 1 1 7 TRP CD2 C -3.215 6.340 10.650 1.00 . A A . 7 TRP CD2 1 1
1 88 1 1 7 TRP CE2 C -3.701 5.026 10.824 1.00 . A A . 7 TRP CE2 1 1
1 89 1 1 7 TRP CE3 C -4.076 7.304 10.100 1.00 . A A . 7 TRP CE3 1 1
1 90 1 1 7 TRP CG C -1.842 6.393 11.111 1.00 . A A . 7 TRP CG 1 1
1 91 1 1 7 TRP CH2 C -5.847 5.654 9.915 1.00 . A A . 7 TRP CH2 1 1
1 92 1 1 7 TRP CZ2 C -5.003 4.680 10.463 1.00 . A A . 7 TRP CZ2 1 1
1 93 1 1 7 TRP CZ3 C -5.384 6.961 9.736 1.00 . A A . 7 TRP CZ3 1 1
1 94 1 1 7 TRP H H 1.018 6.408 10.013 1.00 . A A . 7 TRP H 1 1
1 95 1 1 7 TRP HA H -1.267 7.720 9.001 1.00 . A A . 7 TRP HA 1 1
1 96 1 1 7 TRP HB2 H -0.073 7.342 11.743 1.00 . A A . 7 TRP HB2 1 1
1 97 1 1 7 TRP HB3 H -1.453 8.419 11.542 1.00 . A A . 7 TRP HB3 1 1
1 98 1 1 7 TRP HD1 H -0.571 4.859 11.954 1.00 . A A . 7 TRP HD1 1 1
1 99 1 1 7 TRP HE1 H -2.677 3.385 11.612 1.00 . A A . 7 TRP HE1 1 1
1 100 1 1 7 TRP HE3 H -3.726 8.315 9.958 1.00 . A A . 7 TRP HE3 1 1
1 101 1 1 7 TRP HH2 H -6.854 5.400 9.630 1.00 . A A . 7 TRP HH2 1 1
1 102 1 1 7 TRP HZ2 H -5.357 3.671 10.604 1.00 . A A . 7 TRP HZ2 1 1
1 103 1 1 7 TRP HZ3 H -6.036 7.710 9.312 1.00 . A A . 7 TRP HZ3 1 1
1 104 1 1 7 TRP N N 0.675 7.035 9.354 1.00 . A A . 7 TRP N 1 1
1 105 1 1 7 TRP NE1 N -2.635 4.335 11.377 1.00 . A A . 7 TRP NE1 1 1
1 106 1 1 7 TRP O O -0.729 10.159 9.013 1.00 . A A . 7 TRP O 1 1
1 107 1 1 8 GLN C C 1.859 11.465 8.853 1.00 . A A . 8 GLN C 1 1
1 108 1 1 8 GLN CA C 1.510 11.061 10.269 1.00 . A A . 8 GLN CA 1 1
1 109 1 1 8 GLN CB C 2.731 11.200 11.182 1.00 . A A . 8 GLN CB 1 1
1 110 1 1 8 GLN CD C 1.934 9.728 13.023 1.00 . A A . 8 GLN CD 1 1
1 111 1 1 8 GLN CG C 2.300 11.154 12.648 1.00 . A A . 8 GLN CG 1 1
1 112 1 1 8 GLN H H 1.559 9.001 10.747 1.00 . A A . 8 GLN H 1 1
1 113 1 1 8 GLN HA H 0.723 11.702 10.620 1.00 . A A . 8 GLN HA 1 1
1 114 1 1 8 GLN HB2 H 3.409 10.383 10.993 1.00 . A A . 8 GLN HB2 1 1
1 115 1 1 8 GLN HB3 H 3.227 12.136 10.987 1.00 . A A . 8 GLN HB3 1 1
1 116 1 1 8 GLN HE21 H 1.111 10.248 14.737 1.00 . A A . 8 GLN HE21 1 1
1 117 1 1 8 GLN HE22 H 1.091 8.588 14.395 1.00 . A A . 8 GLN HE22 1 1
1 118 1 1 8 GLN HG2 H 3.116 11.490 13.271 1.00 . A A . 8 GLN HG2 1 1
1 119 1 1 8 GLN HG3 H 1.445 11.796 12.802 1.00 . A A . 8 GLN HG3 1 1
1 120 1 1 8 GLN N N 1.048 9.686 10.270 1.00 . A A . 8 GLN N 1 1
1 121 1 1 8 GLN NE2 N 1.327 9.502 14.144 1.00 . A A . 8 GLN NE2 1 1
1 122 1 1 8 GLN O O 1.586 12.584 8.432 1.00 . A A . 8 GLN O 1 1
1 123 1 1 8 GLN OE1 O 2.219 8.794 12.274 1.00 . A A . 8 GLN OE1 1 1
1 124 1 1 9 LEU C C 1.587 11.049 5.894 1.00 . A A . 9 LEU C 1 1
1 125 1 1 9 LEU CA C 2.819 10.789 6.745 1.00 . A A . 9 LEU CA 1 1
1 126 1 1 9 LEU CB C 3.578 9.584 6.196 1.00 . A A . 9 LEU CB 1 1
1 127 1 1 9 LEU CD1 C 5.839 10.664 5.890 1.00 . A A . 9 LEU CD1 1 1
1 128 1 1 9 LEU CD2 C 5.115 9.899 8.169 1.00 . A A . 9 LEU CD2 1 1
1 129 1 1 9 LEU CG C 5.043 9.602 6.663 1.00 . A A . 9 LEU CG 1 1
1 130 1 1 9 LEU H H 2.616 9.653 8.514 1.00 . A A . 9 LEU H 1 1
1 131 1 1 9 LEU HA H 3.444 11.655 6.714 1.00 . A A . 9 LEU HA 1 1
1 132 1 1 9 LEU HB2 H 3.104 8.695 6.555 1.00 . A A . 9 LEU HB2 1 1
1 133 1 1 9 LEU HB3 H 3.544 9.589 5.116 1.00 . A A . 9 LEU HB3 1 1
1 134 1 1 9 LEU HD11 H 5.722 11.627 6.363 1.00 . A A . 9 LEU HD11 1 1
1 135 1 1 9 LEU HD12 H 5.486 10.721 4.872 1.00 . A A . 9 LEU HD12 1 1
1 136 1 1 9 LEU HD13 H 6.883 10.392 5.889 1.00 . A A . 9 LEU HD13 1 1
1 137 1 1 9 LEU HD21 H 4.396 9.289 8.692 1.00 . A A . 9 LEU HD21 1 1
1 138 1 1 9 LEU HD22 H 4.900 10.942 8.344 1.00 . A A . 9 LEU HD22 1 1
1 139 1 1 9 LEU HD23 H 6.107 9.675 8.531 1.00 . A A . 9 LEU HD23 1 1
1 140 1 1 9 LEU HG H 5.475 8.630 6.476 1.00 . A A . 9 LEU HG 1 1
1 141 1 1 9 LEU N N 2.445 10.540 8.123 1.00 . A A . 9 LEU N 1 1
1 142 1 1 9 LEU O O 1.606 11.878 4.988 1.00 . A A . 9 LEU O 1 1
1 143 1 1 10 LEU C C -1.304 11.809 5.571 1.00 . A A . 10 LEU C 1 1
1 144 1 1 10 LEU CA C -0.689 10.425 5.395 1.00 . A A . 10 LEU CA 1 1
1 145 1 1 10 LEU CB C -1.687 9.348 5.872 1.00 . A A . 10 LEU CB 1 1
1 146 1 1 10 LEU CD1 C -1.970 6.849 5.995 1.00 . A A . 10 LEU CD1 1 1
1 147 1 1 10 LEU CD2 C -2.192 8.013 3.813 1.00 . A A . 10 LEU CD2 1 1
1 148 1 1 10 LEU CG C -1.444 8.011 5.145 1.00 . A A . 10 LEU CG 1 1
1 149 1 1 10 LEU H H 0.601 9.637 6.881 1.00 . A A . 10 LEU H 1 1
1 150 1 1 10 LEU HA H -0.460 10.279 4.353 1.00 . A A . 10 LEU HA 1 1
1 151 1 1 10 LEU HB2 H -1.547 9.199 6.939 1.00 . A A . 10 LEU HB2 1 1
1 152 1 1 10 LEU HB3 H -2.701 9.679 5.690 1.00 . A A . 10 LEU HB3 1 1
1 153 1 1 10 LEU HD11 H -1.451 6.832 6.934 1.00 . A A . 10 LEU HD11 1 1
1 154 1 1 10 LEU HD12 H -1.805 5.916 5.477 1.00 . A A . 10 LEU HD12 1 1
1 155 1 1 10 LEU HD13 H -3.028 6.981 6.171 1.00 . A A . 10 LEU HD13 1 1
1 156 1 1 10 LEU HD21 H -3.247 7.874 4.001 1.00 . A A . 10 LEU HD21 1 1
1 157 1 1 10 LEU HD22 H -1.826 7.210 3.194 1.00 . A A . 10 LEU HD22 1 1
1 158 1 1 10 LEU HD23 H -2.038 8.954 3.314 1.00 . A A . 10 LEU HD23 1 1
1 159 1 1 10 LEU HG H -0.386 7.879 4.968 1.00 . A A . 10 LEU HG 1 1
1 160 1 1 10 LEU N N 0.538 10.301 6.167 1.00 . A A . 10 LEU N 1 1
1 161 1 1 10 LEU O O -1.592 12.492 4.592 1.00 . A A . 10 LEU O 1 1
1 162 1 1 11 ILE C C -1.037 14.600 6.562 1.00 . A A . 11 ILE C 1 1
1 163 1 1 11 ILE CA C -2.018 13.555 7.058 1.00 . A A . 11 ILE CA 1 1
1 164 1 1 11 ILE CB C -2.306 13.767 8.555 1.00 . A A . 11 ILE CB 1 1
1 165 1 1 11 ILE CD1 C -3.090 11.483 9.265 1.00 . A A . 11 ILE CD1 1 1
1 166 1 1 11 ILE CG1 C -3.523 12.923 8.990 1.00 . A A . 11 ILE CG1 1 1
1 167 1 1 11 ILE CG2 C -2.590 15.251 8.825 1.00 . A A . 11 ILE CG2 1 1
1 168 1 1 11 ILE H H -1.206 11.665 7.554 1.00 . A A . 11 ILE H 1 1
1 169 1 1 11 ILE HA H -2.936 13.660 6.501 1.00 . A A . 11 ILE HA 1 1
1 170 1 1 11 ILE HB H -1.438 13.468 9.122 1.00 . A A . 11 ILE HB 1 1
1 171 1 1 11 ILE HD11 H -2.299 11.487 9.999 1.00 . A A . 11 ILE HD11 1 1
1 172 1 1 11 ILE HD12 H -2.737 11.034 8.352 1.00 . A A . 11 ILE HD12 1 1
1 173 1 1 11 ILE HD13 H -3.928 10.913 9.641 1.00 . A A . 11 ILE HD13 1 1
1 174 1 1 11 ILE HG12 H -3.948 13.342 9.890 1.00 . A A . 11 ILE HG12 1 1
1 175 1 1 11 ILE HG13 H -4.269 12.929 8.209 1.00 . A A . 11 ILE HG13 1 1
1 176 1 1 11 ILE HG21 H -1.661 15.801 8.802 1.00 . A A . 11 ILE HG21 1 1
1 177 1 1 11 ILE HG22 H -3.049 15.359 9.797 1.00 . A A . 11 ILE HG22 1 1
1 178 1 1 11 ILE HG23 H -3.255 15.634 8.066 1.00 . A A . 11 ILE HG23 1 1
1 179 1 1 11 ILE N N -1.471 12.234 6.806 1.00 . A A . 11 ILE N 1 1
1 180 1 1 11 ILE O O -1.418 15.571 5.920 1.00 . A A . 11 ILE O 1 1
1 181 1 1 12 ILE C C 1.340 15.404 4.943 1.00 . A A . 12 ILE C 1 1
1 182 1 1 12 ILE CA C 1.239 15.333 6.454 1.00 . A A . 12 ILE CA 1 1
1 183 1 1 12 ILE CB C 2.580 14.920 7.062 1.00 . A A . 12 ILE CB 1 1
1 184 1 1 12 ILE CD1 C 3.737 14.491 9.239 1.00 . A A . 12 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C 2.561 15.202 8.569 1.00 . A A . 12 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C 3.720 15.676 6.395 1.00 . A A . 12 ILE CG2 1 1
1 187 1 1 12 ILE H H 0.490 13.606 7.381 1.00 . A A . 12 ILE H 1 1
1 188 1 1 12 ILE HA H 0.972 16.297 6.825 1.00 . A A . 12 ILE HA 1 1
1 189 1 1 12 ILE HB H 2.725 13.865 6.900 1.00 . A A . 12 ILE HB 1 1
1 190 1 1 12 ILE HD11 H 3.649 14.584 10.312 1.00 . A A . 12 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H 4.662 14.943 8.914 1.00 . A A . 12 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H 3.729 13.448 8.966 1.00 . A A . 12 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H 2.644 16.267 8.734 1.00 . A A . 12 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H 1.636 14.846 8.993 1.00 . A A . 12 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H 3.894 15.249 5.416 1.00 . A A . 12 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H 4.611 15.585 6.995 1.00 . A A . 12 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H 3.452 16.714 6.293 1.00 . A A . 12 ILE HG23 1 1
1 198 1 1 12 ILE N N 0.230 14.396 6.866 1.00 . A A . 12 ILE N 1 1
1 199 1 1 12 ILE O O 1.421 16.491 4.381 1.00 . A A . 12 ILE O 1 1
1 200 1 1 13 ALA C C 0.231 14.838 2.191 1.00 . A A . 13 ALA C 1 1
1 201 1 1 13 ALA CA C 1.448 14.206 2.855 1.00 . A A . 13 ALA CA 1 1
1 202 1 1 13 ALA CB C 1.605 12.754 2.401 1.00 . A A . 13 ALA CB 1 1
1 203 1 1 13 ALA H H 1.279 13.421 4.810 1.00 . A A . 13 ALA H 1 1
1 204 1 1 13 ALA HA H 2.320 14.756 2.555 1.00 . A A . 13 ALA HA 1 1
1 205 1 1 13 ALA HB1 H 2.512 12.344 2.823 1.00 . A A . 13 ALA HB1 1 1
1 206 1 1 13 ALA HB2 H 1.657 12.715 1.324 1.00 . A A . 13 ALA HB2 1 1
1 207 1 1 13 ALA HB3 H 0.758 12.176 2.743 1.00 . A A . 13 ALA HB3 1 1
1 208 1 1 13 ALA N N 1.342 14.254 4.302 1.00 . A A . 13 ALA N 1 1
1 209 1 1 13 ALA O O 0.354 15.509 1.171 1.00 . A A . 13 ALA O 1 1
1 210 1 1 14 VAL C C -2.163 16.700 2.324 1.00 . A A . 14 VAL C 1 1
1 211 1 1 14 VAL CA C -2.160 15.189 2.200 1.00 . A A . 14 VAL CA 1 1
1 212 1 1 14 VAL CB C -3.386 14.582 2.897 1.00 . A A . 14 VAL CB 1 1
1 213 1 1 14 VAL CG1 C -4.659 15.314 2.450 1.00 . A A . 14 VAL CG1 1 1
1 214 1 1 14 VAL CG2 C -3.494 13.087 2.536 1.00 . A A . 14 VAL CG2 1 1
1 215 1 1 14 VAL H H -0.994 14.090 3.589 1.00 . A A . 14 VAL H 1 1
1 216 1 1 14 VAL HA H -2.195 14.948 1.152 1.00 . A A . 14 VAL HA 1 1
1 217 1 1 14 VAL HB H -3.274 14.686 3.968 1.00 . A A . 14 VAL HB 1 1
1 218 1 1 14 VAL HG11 H -4.618 15.493 1.386 1.00 . A A . 14 VAL HG11 1 1
1 219 1 1 14 VAL HG12 H -4.734 16.256 2.972 1.00 . A A . 14 VAL HG12 1 1
1 220 1 1 14 VAL HG13 H -5.524 14.708 2.680 1.00 . A A . 14 VAL HG13 1 1
1 221 1 1 14 VAL HG21 H -4.049 12.572 3.306 1.00 . A A . 14 VAL HG21 1 1
1 222 1 1 14 VAL HG22 H -2.505 12.655 2.460 1.00 . A A . 14 VAL HG22 1 1
1 223 1 1 14 VAL HG23 H -4.004 12.975 1.589 1.00 . A A . 14 VAL HG23 1 1
1 224 1 1 14 VAL N N -0.942 14.626 2.767 1.00 . A A . 14 VAL N 1 1
1 225 1 1 14 VAL O O -2.494 17.395 1.376 1.00 . A A . 14 VAL O 1 1
1 226 1 1 15 ILE C C -0.662 19.236 2.861 1.00 . A A . 15 ILE C 1 1
1 227 1 1 15 ILE CA C -1.718 18.626 3.728 1.00 . A A . 15 ILE CA 1 1
1 228 1 1 15 ILE CB C -1.404 18.887 5.192 1.00 . A A . 15 ILE CB 1 1
1 229 1 1 15 ILE CD1 C -2.178 18.377 7.491 1.00 . A A . 15 ILE CD1 1 1
1 230 1 1 15 ILE CG1 C -2.563 18.356 6.015 1.00 . A A . 15 ILE CG1 1 1
1 231 1 1 15 ILE CG2 C -1.234 20.406 5.472 1.00 . A A . 15 ILE CG2 1 1
1 232 1 1 15 ILE H H -1.497 16.588 4.198 1.00 . A A . 15 ILE H 1 1
1 233 1 1 15 ILE HA H -2.654 19.065 3.484 1.00 . A A . 15 ILE HA 1 1
1 234 1 1 15 ILE HB H -0.502 18.361 5.449 1.00 . A A . 15 ILE HB 1 1
1 235 1 1 15 ILE HD11 H -1.992 19.397 7.799 1.00 . A A . 15 ILE HD11 1 1
1 236 1 1 15 ILE HD12 H -1.283 17.791 7.635 1.00 . A A . 15 ILE HD12 1 1
1 237 1 1 15 ILE HD13 H -2.982 17.964 8.081 1.00 . A A . 15 ILE HD13 1 1
1 238 1 1 15 ILE HG12 H -3.426 18.982 5.852 1.00 . A A . 15 ILE HG12 1 1
1 239 1 1 15 ILE HG13 H -2.784 17.351 5.711 1.00 . A A . 15 ILE HG13 1 1
1 240 1 1 15 ILE HG21 H -0.203 20.612 5.714 1.00 . A A . 15 ILE HG21 1 1
1 241 1 1 15 ILE HG22 H -1.855 20.706 6.307 1.00 . A A . 15 ILE HG22 1 1
1 242 1 1 15 ILE HG23 H -1.520 20.979 4.602 1.00 . A A . 15 ILE HG23 1 1
1 243 1 1 15 ILE N N -1.772 17.196 3.485 1.00 . A A . 15 ILE N 1 1
1 244 1 1 15 ILE O O -0.851 20.290 2.264 1.00 . A A . 15 ILE O 1 1
1 245 1 1 16 VAL C C 1.185 19.090 0.602 1.00 . A A . 16 VAL C 1 1
1 246 1 1 16 VAL CA C 1.558 19.046 2.032 1.00 . A A . 16 VAL CA 1 1
1 247 1 1 16 VAL CB C 2.783 18.113 2.232 1.00 . A A . 16 VAL CB 1 1
1 248 1 1 16 VAL CG1 C 3.643 18.010 0.965 1.00 . A A . 16 VAL CG1 1 1
1 249 1 1 16 VAL CG2 C 3.678 18.621 3.357 1.00 . A A . 16 VAL CG2 1 1
1 250 1 1 16 VAL H H 0.550 17.728 3.307 1.00 . A A . 16 VAL H 1 1
1 251 1 1 16 VAL HA H 1.792 20.020 2.323 1.00 . A A . 16 VAL HA 1 1
1 252 1 1 16 VAL HB H 2.424 17.131 2.483 1.00 . A A . 16 VAL HB 1 1
1 253 1 1 16 VAL HG11 H 3.132 17.404 0.240 1.00 . A A . 16 VAL HG11 1 1
1 254 1 1 16 VAL HG12 H 4.591 17.551 1.209 1.00 . A A . 16 VAL HG12 1 1
1 255 1 1 16 VAL HG13 H 3.809 18.995 0.563 1.00 . A A . 16 VAL HG13 1 1
1 256 1 1 16 VAL HG21 H 4.383 17.847 3.616 1.00 . A A . 16 VAL HG21 1 1
1 257 1 1 16 VAL HG22 H 3.079 18.872 4.218 1.00 . A A . 16 VAL HG22 1 1
1 258 1 1 16 VAL HG23 H 4.214 19.493 3.016 1.00 . A A . 16 VAL HG23 1 1
1 259 1 1 16 VAL N N 0.458 18.562 2.804 1.00 . A A . 16 VAL N 1 1
1 260 1 1 16 VAL O O 1.527 20.030 -0.086 1.00 . A A . 16 VAL O 1 1
1 261 1 1 17 VAL C C -0.744 19.214 -1.637 1.00 . A A . 17 VAL C 1 1
1 262 1 1 17 VAL CA C 0.218 18.109 -1.262 1.00 . A A . 17 VAL CA 1 1
1 263 1 1 17 VAL CB C -0.271 16.726 -1.690 1.00 . A A . 17 VAL CB 1 1
1 264 1 1 17 VAL CG1 C -0.560 16.758 -3.163 1.00 . A A . 17 VAL CG1 1 1
1 265 1 1 17 VAL CG2 C 0.814 15.669 -1.446 1.00 . A A . 17 VAL CG2 1 1
1 266 1 1 17 VAL H H 0.269 17.331 0.684 1.00 . A A . 17 VAL H 1 1
1 267 1 1 17 VAL HA H 1.111 18.324 -1.765 1.00 . A A . 17 VAL HA 1 1
1 268 1 1 17 VAL HB H -1.169 16.472 -1.144 1.00 . A A . 17 VAL HB 1 1
1 269 1 1 17 VAL HG11 H -0.752 15.757 -3.513 1.00 . A A . 17 VAL HG11 1 1
1 270 1 1 17 VAL HG12 H 0.321 17.152 -3.676 1.00 . A A . 17 VAL HG12 1 1
1 271 1 1 17 VAL HG13 H -1.422 17.379 -3.329 1.00 . A A . 17 VAL HG13 1 1
1 272 1 1 17 VAL HG21 H 0.366 14.776 -1.043 1.00 . A A . 17 VAL HG21 1 1
1 273 1 1 17 VAL HG22 H 1.552 16.046 -0.761 1.00 . A A . 17 VAL HG22 1 1
1 274 1 1 17 VAL HG23 H 1.292 15.432 -2.380 1.00 . A A . 17 VAL HG23 1 1
1 275 1 1 17 VAL N N 0.522 18.092 0.123 1.00 . A A . 17 VAL N 1 1
1 276 1 1 17 VAL O O -0.477 19.968 -2.565 1.00 . A A . 17 VAL O 1 1
1 277 1 1 18 LEU C C -2.172 21.804 -1.023 1.00 . A A . 18 LEU C 1 1
1 278 1 1 18 LEU CA C -2.764 20.421 -1.275 1.00 . A A . 18 LEU CA 1 1
1 279 1 1 18 LEU CB C -4.082 20.246 -0.526 1.00 . A A . 18 LEU CB 1 1
1 280 1 1 18 LEU CD1 C -3.979 21.188 1.827 1.00 . A A . 18 LEU CD1 1 1
1 281 1 1 18 LEU CD2 C -4.776 18.821 1.434 1.00 . A A . 18 LEU CD2 1 1
1 282 1 1 18 LEU CG C -3.817 19.933 0.973 1.00 . A A . 18 LEU CG 1 1
1 283 1 1 18 LEU H H -2.005 18.754 -0.161 1.00 . A A . 18 LEU H 1 1
1 284 1 1 18 LEU HA H -2.966 20.344 -2.325 1.00 . A A . 18 LEU HA 1 1
1 285 1 1 18 LEU HB2 H -4.669 21.151 -0.624 1.00 . A A . 18 LEU HB2 1 1
1 286 1 1 18 LEU HB3 H -4.628 19.431 -0.982 1.00 . A A . 18 LEU HB3 1 1
1 287 1 1 18 LEU HD11 H -3.311 21.119 2.670 1.00 . A A . 18 LEU HD11 1 1
1 288 1 1 18 LEU HD12 H -4.995 21.273 2.173 1.00 . A A . 18 LEU HD12 1 1
1 289 1 1 18 LEU HD13 H -3.718 22.058 1.241 1.00 . A A . 18 LEU HD13 1 1
1 290 1 1 18 LEU HD21 H -5.793 19.168 1.362 1.00 . A A . 18 LEU HD21 1 1
1 291 1 1 18 LEU HD22 H -4.559 18.543 2.450 1.00 . A A . 18 LEU HD22 1 1
1 292 1 1 18 LEU HD23 H -4.644 17.960 0.793 1.00 . A A . 18 LEU HD23 1 1
1 293 1 1 18 LEU HG H -2.810 19.597 1.110 1.00 . A A . 18 LEU HG 1 1
1 294 1 1 18 LEU N N -1.830 19.354 -0.929 1.00 . A A . 18 LEU N 1 1
1 295 1 1 18 LEU O O -2.301 22.705 -1.848 1.00 . A A . 18 LEU O 1 1
1 296 1 1 19 LEU C C 0.252 23.595 -0.450 1.00 . A A . 19 LEU C 1 1
1 297 1 1 19 LEU CA C -0.916 23.235 0.483 1.00 . A A . 19 LEU CA 1 1
1 298 1 1 19 LEU CB C -0.518 23.224 1.965 1.00 . A A . 19 LEU CB 1 1
1 299 1 1 19 LEU CD1 C 1.927 23.913 1.844 1.00 . A A . 19 LEU CD1 1 1
1 300 1 1 19 LEU CD2 C 1.146 22.262 3.573 1.00 . A A . 19 LEU CD2 1 1
1 301 1 1 19 LEU CG C 0.935 22.769 2.142 1.00 . A A . 19 LEU CG 1 1
1 302 1 1 19 LEU H H -1.458 21.208 0.742 1.00 . A A . 19 LEU H 1 1
1 303 1 1 19 LEU HA H -1.667 23.993 0.353 1.00 . A A . 19 LEU HA 1 1
1 304 1 1 19 LEU HB2 H -0.641 24.211 2.378 1.00 . A A . 19 LEU HB2 1 1
1 305 1 1 19 LEU HB3 H -1.170 22.544 2.482 1.00 . A A . 19 LEU HB3 1 1
1 306 1 1 19 LEU HD11 H 2.536 23.632 1.006 1.00 . A A . 19 LEU HD11 1 1
1 307 1 1 19 LEU HD12 H 2.564 24.088 2.700 1.00 . A A . 19 LEU HD12 1 1
1 308 1 1 19 LEU HD13 H 1.399 24.822 1.606 1.00 . A A . 19 LEU HD13 1 1
1 309 1 1 19 LEU HD21 H 0.575 21.370 3.722 1.00 . A A . 19 LEU HD21 1 1
1 310 1 1 19 LEU HD22 H 0.822 23.016 4.271 1.00 . A A . 19 LEU HD22 1 1
1 311 1 1 19 LEU HD23 H 2.193 22.050 3.728 1.00 . A A . 19 LEU HD23 1 1
1 312 1 1 19 LEU HG H 1.111 21.969 1.454 1.00 . A A . 19 LEU HG 1 1
1 313 1 1 19 LEU N N -1.528 21.964 0.119 1.00 . A A . 19 LEU N 1 1
1 314 1 1 19 LEU O O 0.424 24.764 -0.789 1.00 . A A . 19 LEU O 1 1
1 315 1 1 20 PHE C C 1.649 23.354 -3.095 1.00 . A A . 20 PHE C 1 1
1 316 1 1 20 PHE CA C 2.194 22.923 -1.747 1.00 . A A . 20 PHE CA 1 1
1 317 1 1 20 PHE CB C 3.159 21.719 -1.928 1.00 . A A . 20 PHE CB 1 1
1 318 1 1 20 PHE CD1 C 4.101 21.635 0.436 1.00 . A A . 20 PHE CD1 1 1
1 319 1 1 20 PHE CD2 C 5.599 22.097 -1.395 1.00 . A A . 20 PHE CD2 1 1
1 320 1 1 20 PHE CE1 C 5.164 21.748 1.335 1.00 . A A . 20 PHE CE1 1 1
1 321 1 1 20 PHE CE2 C 6.667 22.207 -0.500 1.00 . A A . 20 PHE CE2 1 1
1 322 1 1 20 PHE CG C 4.315 21.810 -0.935 1.00 . A A . 20 PHE CG 1 1
1 323 1 1 20 PHE CZ C 6.450 22.034 0.869 1.00 . A A . 20 PHE CZ 1 1
1 324 1 1 20 PHE H H 0.899 21.689 -0.566 1.00 . A A . 20 PHE H 1 1
1 325 1 1 20 PHE HA H 2.730 23.735 -1.335 1.00 . A A . 20 PHE HA 1 1
1 326 1 1 20 PHE HB2 H 2.629 20.802 -1.781 1.00 . A A . 20 PHE HB2 1 1
1 327 1 1 20 PHE HB3 H 3.559 21.724 -2.934 1.00 . A A . 20 PHE HB3 1 1
1 328 1 1 20 PHE HD1 H 3.127 21.408 0.800 1.00 . A A . 20 PHE HD1 1 1
1 329 1 1 20 PHE HD2 H 5.765 22.222 -2.441 1.00 . A A . 20 PHE HD2 1 1
1 330 1 1 20 PHE HE1 H 4.990 21.613 2.391 1.00 . A A . 20 PHE HE1 1 1
1 331 1 1 20 PHE HE2 H 7.660 22.429 -0.868 1.00 . A A . 20 PHE HE2 1 1
1 332 1 1 20 PHE HZ H 7.275 22.119 1.563 1.00 . A A . 20 PHE HZ 1 1
1 333 1 1 20 PHE N N 1.061 22.609 -0.861 1.00 . A A . 20 PHE N 1 1
1 334 1 1 20 PHE O O 2.129 24.316 -3.697 1.00 . A A . 20 PHE O 1 1
1 335 1 1 21 GLY C C 0.299 21.949 -5.845 1.00 . A A . 21 GLY C 1 1
1 336 1 1 21 GLY CA C -0.016 22.992 -4.809 1.00 . A A . 21 GLY CA 1 1
1 337 1 1 21 GLY H H 0.290 21.919 -3.009 1.00 . A A . 21 GLY H 1 1
1 338 1 1 21 GLY HA2 H -1.083 23.013 -4.653 1.00 . A A . 21 GLY HA2 1 1
1 339 1 1 21 GLY HA3 H 0.314 23.957 -5.161 1.00 . A A . 21 GLY HA3 1 1
1 340 1 1 21 GLY N N 0.628 22.664 -3.544 1.00 . A A . 21 GLY N 1 1
1 341 1 1 21 GLY O O 0.064 22.143 -7.038 1.00 . A A . 21 GLY O 1 1
1 342 1 1 22 THR C C 1.989 20.128 -7.392 1.00 . A A . 22 THR C 1 1
1 343 1 1 22 THR CA C 1.128 19.721 -6.239 1.00 . A A . 22 THR CA 1 1
1 344 1 1 22 THR CB C -0.162 19.116 -6.736 1.00 . A A . 22 THR CB 1 1
1 345 1 1 22 THR CG2 C -0.995 18.698 -5.516 1.00 . A A . 22 THR CG2 1 1
1 346 1 1 22 THR H H 0.950 20.750 -4.393 1.00 . A A . 22 THR H 1 1
1 347 1 1 22 THR HA H 1.638 18.987 -5.673 1.00 . A A . 22 THR HA 1 1
1 348 1 1 22 THR HB H 0.065 18.255 -7.343 1.00 . A A . 22 THR HB 1 1
1 349 1 1 22 THR HG1 H -1.268 19.609 -8.260 1.00 . A A . 22 THR HG1 1 1
1 350 1 1 22 THR HG21 H -1.973 19.146 -5.574 1.00 . A A . 22 THR HG21 1 1
1 351 1 1 22 THR HG22 H -0.509 19.031 -4.594 1.00 . A A . 22 THR HG22 1 1
1 352 1 1 22 THR HG23 H -1.085 17.626 -5.506 1.00 . A A . 22 THR HG23 1 1
1 353 1 1 22 THR N N 0.807 20.834 -5.367 1.00 . A A . 22 THR N 1 1
1 354 1 1 22 THR O O 1.812 19.663 -8.519 1.00 . A A . 22 THR O 1 1
1 355 1 1 22 THR OG1 O -0.873 20.070 -7.516 1.00 . A A . 22 THR OG1 1 1
1 356 1 1 23 LYS C C 5.256 21.009 -7.843 1.00 . A A . 23 LYS C 1 1
1 357 1 1 23 LYS CA C 3.833 21.496 -8.106 1.00 . A A . 23 LYS CA 1 1
1 358 1 1 23 LYS CB C 3.764 23.016 -8.072 1.00 . A A . 23 LYS CB 1 1
1 359 1 1 23 LYS CD C 4.741 25.120 -8.873 1.00 . A A . 23 LYS CD 1 1
1 360 1 1 23 LYS CE C 5.718 25.739 -9.869 1.00 . A A . 23 LYS CE 1 1
1 361 1 1 23 LYS CG C 4.741 23.613 -9.061 1.00 . A A . 23 LYS CG 1 1
1 362 1 1 23 LYS H H 3.005 21.330 -6.181 1.00 . A A . 23 LYS H 1 1
1 363 1 1 23 LYS HA H 3.525 21.146 -9.071 1.00 . A A . 23 LYS HA 1 1
1 364 1 1 23 LYS HB2 H 2.764 23.334 -8.328 1.00 . A A . 23 LYS HB2 1 1
1 365 1 1 23 LYS HB3 H 4.000 23.362 -7.083 1.00 . A A . 23 LYS HB3 1 1
1 366 1 1 23 LYS HD2 H 3.744 25.502 -9.041 1.00 . A A . 23 LYS HD2 1 1
1 367 1 1 23 LYS HD3 H 5.049 25.354 -7.860 1.00 . A A . 23 LYS HD3 1 1
1 368 1 1 23 LYS HE2 H 5.461 25.421 -10.869 1.00 . A A . 23 LYS HE2 1 1
1 369 1 1 23 LYS HE3 H 5.666 26.815 -9.807 1.00 . A A . 23 LYS HE3 1 1
1 370 1 1 23 LYS HG2 H 5.731 23.226 -8.888 1.00 . A A . 23 LYS HG2 1 1
1 371 1 1 23 LYS HG3 H 4.423 23.371 -10.062 1.00 . A A . 23 LYS HG3 1 1
1 372 1 1 23 LYS HZ1 H 7.769 26.068 -9.688 1.00 . A A . 23 LYS HZ1 1 1
1 373 1 1 23 LYS HZ2 H 7.360 24.488 -10.161 1.00 . A A . 23 LYS HZ2 1 1
1 374 1 1 23 LYS HZ3 H 7.141 24.979 -8.549 1.00 . A A . 23 LYS HZ3 1 1
1 375 1 1 23 LYS N N 2.925 21.001 -7.101 1.00 . A A . 23 LYS N 1 1
1 376 1 1 23 LYS NZ N 7.102 25.285 -9.543 1.00 . A A . 23 LYS NZ 1 1
1 377 1 1 23 LYS O O 5.978 20.644 -8.770 1.00 . A A . 23 LYS O 1 1
1 378 1 1 24 LYS C C 7.176 19.107 -6.430 1.00 . A A . 24 LYS C 1 1
1 379 1 1 24 LYS CA C 6.998 20.589 -6.211 1.00 . A A . 24 LYS CA 1 1
1 380 1 1 24 LYS CB C 7.234 20.910 -4.726 1.00 . A A . 24 LYS CB 1 1
1 381 1 1 24 LYS CD C 7.094 23.399 -5.357 1.00 . A A . 24 LYS CD 1 1
1 382 1 1 24 LYS CE C 5.714 23.669 -4.757 1.00 . A A . 24 LYS CE 1 1
1 383 1 1 24 LYS CG C 7.822 22.322 -4.533 1.00 . A A . 24 LYS CG 1 1
1 384 1 1 24 LYS H H 5.041 21.333 -5.886 1.00 . A A . 24 LYS H 1 1
1 385 1 1 24 LYS HA H 7.730 21.104 -6.809 1.00 . A A . 24 LYS HA 1 1
1 386 1 1 24 LYS HB2 H 6.300 20.832 -4.200 1.00 . A A . 24 LYS HB2 1 1
1 387 1 1 24 LYS HB3 H 7.924 20.192 -4.303 1.00 . A A . 24 LYS HB3 1 1
1 388 1 1 24 LYS HD2 H 7.675 24.305 -5.332 1.00 . A A . 24 LYS HD2 1 1
1 389 1 1 24 LYS HD3 H 6.988 23.090 -6.378 1.00 . A A . 24 LYS HD3 1 1
1 390 1 1 24 LYS HE2 H 5.167 24.325 -5.408 1.00 . A A . 24 LYS HE2 1 1
1 391 1 1 24 LYS HE3 H 5.181 22.734 -4.651 1.00 . A A . 24 LYS HE3 1 1
1 392 1 1 24 LYS HG2 H 7.753 22.584 -3.492 1.00 . A A . 24 LYS HG2 1 1
1 393 1 1 24 LYS HG3 H 8.855 22.301 -4.820 1.00 . A A . 24 LYS HG3 1 1
1 394 1 1 24 LYS HZ1 H 6.525 23.777 -2.841 1.00 . A A . 24 LYS HZ1 1 1
1 395 1 1 24 LYS HZ2 H 4.934 24.360 -2.953 1.00 . A A . 24 LYS HZ2 1 1
1 396 1 1 24 LYS HZ3 H 6.227 25.288 -3.548 1.00 . A A . 24 LYS HZ3 1 1
1 397 1 1 24 LYS N N 5.656 21.021 -6.582 1.00 . A A . 24 LYS N 1 1
1 398 1 1 24 LYS NZ N 5.861 24.323 -3.425 1.00 . A A . 24 LYS NZ 1 1
1 399 1 1 24 LYS O O 8.083 18.687 -7.128 1.00 . A A . 24 LYS O 1 1
1 400 1 1 25 LEU C C 6.482 16.491 -7.383 1.00 . A A . 25 LEU C 1 1
1 401 1 1 25 LEU CA C 6.442 16.888 -5.933 1.00 . A A . 25 LEU CA 1 1
1 402 1 1 25 LEU CB C 5.302 16.164 -5.230 1.00 . A A . 25 LEU CB 1 1
1 403 1 1 25 LEU CD1 C 3.679 17.976 -4.602 1.00 . A A . 25 LEU CD1 1 1
1 404 1 1 25 LEU CD2 C 4.211 16.236 -2.944 1.00 . A A . 25 LEU CD2 1 1
1 405 1 1 25 LEU CG C 4.783 17.064 -4.085 1.00 . A A . 25 LEU CG 1 1
1 406 1 1 25 LEU H H 5.619 18.714 -5.262 1.00 . A A . 25 LEU H 1 1
1 407 1 1 25 LEU HA H 7.345 16.615 -5.453 1.00 . A A . 25 LEU HA 1 1
1 408 1 1 25 LEU HB2 H 4.518 15.952 -5.950 1.00 . A A . 25 LEU HB2 1 1
1 409 1 1 25 LEU HB3 H 5.678 15.229 -4.831 1.00 . A A . 25 LEU HB3 1 1
1 410 1 1 25 LEU HD11 H 3.900 18.284 -5.616 1.00 . A A . 25 LEU HD11 1 1
1 411 1 1 25 LEU HD12 H 3.604 18.847 -3.965 1.00 . A A . 25 LEU HD12 1 1
1 412 1 1 25 LEU HD13 H 2.741 17.437 -4.588 1.00 . A A . 25 LEU HD13 1 1
1 413 1 1 25 LEU HD21 H 3.274 15.811 -3.266 1.00 . A A . 25 LEU HD21 1 1
1 414 1 1 25 LEU HD22 H 4.042 16.882 -2.085 1.00 . A A . 25 LEU HD22 1 1
1 415 1 1 25 LEU HD23 H 4.900 15.456 -2.682 1.00 . A A . 25 LEU HD23 1 1
1 416 1 1 25 LEU HG H 5.594 17.667 -3.708 1.00 . A A . 25 LEU HG 1 1
1 417 1 1 25 LEU N N 6.322 18.323 -5.817 1.00 . A A . 25 LEU N 1 1
1 418 1 1 25 LEU O O 7.168 15.561 -7.779 1.00 . A A . 25 LEU O 1 1
1 419 1 1 26 GLY C C 6.896 17.370 -10.284 1.00 . A A . 26 GLY C 1 1
1 420 1 1 26 GLY CA C 5.640 16.906 -9.572 1.00 . A A . 26 GLY CA 1 1
1 421 1 1 26 GLY H H 5.176 17.935 -7.788 1.00 . A A . 26 GLY H 1 1
1 422 1 1 26 GLY HA2 H 5.527 15.841 -9.695 1.00 . A A . 26 GLY HA2 1 1
1 423 1 1 26 GLY HA3 H 4.789 17.411 -9.987 1.00 . A A . 26 GLY HA3 1 1
1 424 1 1 26 GLY N N 5.713 17.201 -8.167 1.00 . A A . 26 GLY N 1 1
1 425 1 1 26 GLY O O 7.256 16.841 -11.337 1.00 . A A . 26 GLY O 1 1
1 426 1 1 27 SER C C 10.029 18.291 -9.746 1.00 . A A . 27 SER C 1 1
1 427 1 1 27 SER CA C 8.772 18.924 -10.308 1.00 . A A . 27 SER CA 1 1
1 428 1 1 27 SER CB C 8.834 20.440 -10.097 1.00 . A A . 27 SER CB 1 1
1 429 1 1 27 SER H H 7.220 18.753 -8.877 1.00 . A A . 27 SER H 1 1
1 430 1 1 27 SER HA H 8.754 18.727 -11.353 1.00 . A A . 27 SER HA 1 1
1 431 1 1 27 SER HB2 H 8.704 20.669 -9.051 1.00 . A A . 27 SER HB2 1 1
1 432 1 1 27 SER HB3 H 9.799 20.807 -10.425 1.00 . A A . 27 SER HB3 1 1
1 433 1 1 27 SER HG H 6.958 20.811 -10.456 1.00 . A A . 27 SER HG 1 1
1 434 1 1 27 SER N N 7.557 18.374 -9.711 1.00 . A A . 27 SER N 1 1
1 435 1 1 27 SER O O 10.992 18.064 -10.477 1.00 . A A . 27 SER O 1 1
1 436 1 1 27 SER OG O 7.799 21.064 -10.844 1.00 . A A . 27 SER OG 1 1
1 437 1 1 28 ILE C C 11.056 15.913 -7.777 1.00 . A A . 28 ILE C 1 1
1 438 1 1 28 ILE CA C 11.208 17.422 -7.832 1.00 . A A . 28 ILE CA 1 1
1 439 1 1 28 ILE CB C 11.386 18.012 -6.423 1.00 . A A . 28 ILE CB 1 1
1 440 1 1 28 ILE CD1 C 10.431 18.104 -4.097 1.00 . A A . 28 ILE CD1 1 1
1 441 1 1 28 ILE CG1 C 10.412 17.355 -5.433 1.00 . A A . 28 ILE CG1 1 1
1 442 1 1 28 ILE CG2 C 11.141 19.524 -6.471 1.00 . A A . 28 ILE CG2 1 1
1 443 1 1 28 ILE H H 9.254 18.210 -7.901 1.00 . A A . 28 ILE H 1 1
1 444 1 1 28 ILE HA H 12.086 17.660 -8.418 1.00 . A A . 28 ILE HA 1 1
1 445 1 1 28 ILE HB H 12.381 17.839 -6.100 1.00 . A A . 28 ILE HB 1 1
1 446 1 1 28 ILE HD11 H 9.889 17.534 -3.358 1.00 . A A . 28 ILE HD11 1 1
1 447 1 1 28 ILE HD12 H 9.966 19.070 -4.216 1.00 . A A . 28 ILE HD12 1 1
1 448 1 1 28 ILE HD13 H 11.453 18.234 -3.772 1.00 . A A . 28 ILE HD13 1 1
1 449 1 1 28 ILE HG12 H 9.426 17.374 -5.843 1.00 . A A . 28 ILE HG12 1 1
1 450 1 1 28 ILE HG13 H 10.709 16.330 -5.263 1.00 . A A . 28 ILE HG13 1 1
1 451 1 1 28 ILE HG21 H 11.622 19.940 -7.344 1.00 . A A . 28 ILE HG21 1 1
1 452 1 1 28 ILE HG22 H 11.551 19.982 -5.584 1.00 . A A . 28 ILE HG22 1 1
1 453 1 1 28 ILE HG23 H 10.081 19.718 -6.517 1.00 . A A . 28 ILE HG23 1 1
1 454 1 1 28 ILE N N 10.039 18.015 -8.452 1.00 . A A . 28 ILE N 1 1
1 455 1 1 28 ILE O O 12.019 15.174 -7.956 1.00 . A A . 28 ILE O 1 1
1 456 1 1 29 GLY C C 9.872 13.358 -8.771 1.00 . A A . 29 GLY C 1 1
1 457 1 1 29 GLY CA C 9.558 14.042 -7.453 1.00 . A A . 29 GLY CA 1 1
1 458 1 1 29 GLY H H 9.101 16.113 -7.425 1.00 . A A . 29 GLY H 1 1
1 459 1 1 29 GLY HA2 H 10.165 13.619 -6.676 1.00 . A A . 29 GLY HA2 1 1
1 460 1 1 29 GLY HA3 H 8.523 13.885 -7.206 1.00 . A A . 29 GLY HA3 1 1
1 461 1 1 29 GLY N N 9.833 15.468 -7.537 1.00 . A A . 29 GLY N 1 1
1 462 1 1 29 GLY O O 10.108 12.152 -8.817 1.00 . A A . 29 GLY O 1 1
1 463 1 1 30 SER C C 11.545 13.064 -11.279 1.00 . A A . 30 SER C 1 1
1 464 1 1 30 SER CA C 10.125 13.587 -11.166 1.00 . A A . 30 SER CA 1 1
1 465 1 1 30 SER CB C 9.872 14.641 -12.249 1.00 . A A . 30 SER CB 1 1
1 466 1 1 30 SER H H 9.649 15.093 -9.747 1.00 . A A . 30 SER H 1 1
1 467 1 1 30 SER HA H 9.466 12.761 -11.318 1.00 . A A . 30 SER HA 1 1
1 468 1 1 30 SER HB2 H 8.854 14.985 -12.192 1.00 . A A . 30 SER HB2 1 1
1 469 1 1 30 SER HB3 H 10.543 15.479 -12.097 1.00 . A A . 30 SER HB3 1 1
1 470 1 1 30 SER HG H 9.371 14.308 -14.100 1.00 . A A . 30 SER HG 1 1
1 471 1 1 30 SER N N 9.857 14.136 -9.844 1.00 . A A . 30 SER N 1 1
1 472 1 1 30 SER O O 11.780 12.021 -11.888 1.00 . A A . 30 SER O 1 1
1 473 1 1 30 SER OG O 10.102 14.063 -13.528 1.00 . A A . 30 SER OG 1 1
1 474 1 1 31 ASP C C 14.181 12.546 -9.482 1.00 . A A . 31 ASP C 1 1
1 475 1 1 31 ASP CA C 13.881 13.346 -10.730 1.00 . A A . 31 ASP CA 1 1
1 476 1 1 31 ASP CB C 14.800 14.566 -10.797 1.00 . A A . 31 ASP CB 1 1
1 477 1 1 31 ASP CG C 14.718 15.205 -12.180 1.00 . A A . 31 ASP CG 1 1
1 478 1 1 31 ASP H H 12.252 14.591 -10.194 1.00 . A A . 31 ASP H 1 1
1 479 1 1 31 ASP HA H 14.052 12.728 -11.601 1.00 . A A . 31 ASP HA 1 1
1 480 1 1 31 ASP HB2 H 14.491 15.285 -10.053 1.00 . A A . 31 ASP HB2 1 1
1 481 1 1 31 ASP HB3 H 15.816 14.261 -10.603 1.00 . A A . 31 ASP HB3 1 1
1 482 1 1 31 ASP N N 12.491 13.774 -10.690 1.00 . A A . 31 ASP N 1 1
1 483 1 1 31 ASP O O 14.962 11.594 -9.496 1.00 . A A . 31 ASP O 1 1
1 484 1 1 31 ASP OD1 O 14.203 14.563 -13.081 1.00 . A A . 31 ASP OD1 1 1
1 485 1 1 31 ASP OD2 O 15.173 16.329 -12.319 1.00 . A A . 31 ASP OD2 1 1
1 486 1 1 32 LEU C C 13.027 10.989 -7.045 1.00 . A A . 32 LEU C 1 1
1 487 1 1 32 LEU CA C 13.749 12.334 -7.114 1.00 . A A . 32 LEU CA 1 1
1 488 1 1 32 LEU CB C 13.242 13.283 -6.032 1.00 . A A . 32 LEU CB 1 1
1 489 1 1 32 LEU CD1 C 13.936 11.626 -4.297 1.00 . A A . 32 LEU CD1 1 1
1 490 1 1 32 LEU CD2 C 15.476 13.545 -4.879 1.00 . A A . 32 LEU CD2 1 1
1 491 1 1 32 LEU CG C 14.003 13.093 -4.726 1.00 . A A . 32 LEU CG 1 1
1 492 1 1 32 LEU H H 12.953 13.743 -8.467 1.00 . A A . 32 LEU H 1 1
1 493 1 1 32 LEU HA H 14.793 12.168 -6.976 1.00 . A A . 32 LEU HA 1 1
1 494 1 1 32 LEU HB2 H 13.369 14.295 -6.365 1.00 . A A . 32 LEU HB2 1 1
1 495 1 1 32 LEU HB3 H 12.198 13.096 -5.857 1.00 . A A . 32 LEU HB3 1 1
1 496 1 1 32 LEU HD11 H 12.936 11.248 -4.460 1.00 . A A . 32 LEU HD11 1 1
1 497 1 1 32 LEU HD12 H 14.184 11.546 -3.249 1.00 . A A . 32 LEU HD12 1 1
1 498 1 1 32 LEU HD13 H 14.637 11.052 -4.878 1.00 . A A . 32 LEU HD13 1 1
1 499 1 1 32 LEU HD21 H 15.563 14.271 -5.676 1.00 . A A . 32 LEU HD21 1 1
1 500 1 1 32 LEU HD22 H 16.105 12.695 -5.103 1.00 . A A . 32 LEU HD22 1 1
1 501 1 1 32 LEU HD23 H 15.805 13.995 -3.954 1.00 . A A . 32 LEU HD23 1 1
1 502 1 1 32 LEU HG H 13.526 13.694 -3.983 1.00 . A A . 32 LEU HG 1 1
1 503 1 1 32 LEU N N 13.557 12.971 -8.398 1.00 . A A . 32 LEU N 1 1
1 504 1 1 32 LEU O O 13.609 9.979 -6.671 1.00 . A A . 32 LEU O 1 1
1 505 1 1 33 GLY C C 11.614 8.740 -8.351 1.00 . A A . 33 GLY C 1 1
1 506 1 1 33 GLY CA C 10.981 9.748 -7.409 1.00 . A A . 33 GLY CA 1 1
1 507 1 1 33 GLY H H 11.344 11.813 -7.731 1.00 . A A . 33 GLY H 1 1
1 508 1 1 33 GLY HA2 H 10.969 9.344 -6.406 1.00 . A A . 33 GLY HA2 1 1
1 509 1 1 33 GLY HA3 H 9.971 9.952 -7.729 1.00 . A A . 33 GLY HA3 1 1
1 510 1 1 33 GLY N N 11.761 10.981 -7.427 1.00 . A A . 33 GLY N 1 1
1 511 1 1 33 GLY O O 11.745 7.558 -8.033 1.00 . A A . 33 GLY O 1 1
1 512 1 1 34 ALA C C 13.987 7.888 -10.034 1.00 . A A . 34 ALA C 1 1
1 513 1 1 34 ALA CA C 12.644 8.418 -10.524 1.00 . A A . 34 ALA CA 1 1
1 514 1 1 34 ALA CB C 12.842 9.225 -11.803 1.00 . A A . 34 ALA CB 1 1
1 515 1 1 34 ALA H H 11.878 10.195 -9.686 1.00 . A A . 34 ALA H 1 1
1 516 1 1 34 ALA HA H 12.004 7.583 -10.739 1.00 . A A . 34 ALA HA 1 1
1 517 1 1 34 ALA HB1 H 13.536 10.029 -11.616 1.00 . A A . 34 ALA HB1 1 1
1 518 1 1 34 ALA HB2 H 11.893 9.631 -12.120 1.00 . A A . 34 ALA HB2 1 1
1 519 1 1 34 ALA HB3 H 13.234 8.581 -12.575 1.00 . A A . 34 ALA HB3 1 1
1 520 1 1 34 ALA N N 12.009 9.237 -9.510 1.00 . A A . 34 ALA N 1 1
1 521 1 1 34 ALA O O 14.354 6.753 -10.325 1.00 . A A . 34 ALA O 1 1
1 522 1 1 35 SER C C 15.921 7.118 -7.886 1.00 . A A . 35 SER C 1 1
1 523 1 1 35 SER CA C 16.051 8.291 -8.843 1.00 . A A . 35 SER CA 1 1
1 524 1 1 35 SER CB C 16.763 9.455 -8.149 1.00 . A A . 35 SER CB 1 1
1 525 1 1 35 SER H H 14.410 9.626 -9.116 1.00 . A A . 35 SER H 1 1
1 526 1 1 35 SER HA H 16.638 7.974 -9.684 1.00 . A A . 35 SER HA 1 1
1 527 1 1 35 SER HB2 H 16.129 9.858 -7.376 1.00 . A A . 35 SER HB2 1 1
1 528 1 1 35 SER HB3 H 17.684 9.100 -7.705 1.00 . A A . 35 SER HB3 1 1
1 529 1 1 35 SER HG H 16.916 11.324 -8.674 1.00 . A A . 35 SER HG 1 1
1 530 1 1 35 SER N N 14.738 8.717 -9.319 1.00 . A A . 35 SER N 1 1
1 531 1 1 35 SER O O 16.696 6.165 -7.947 1.00 . A A . 35 SER O 1 1
1 532 1 1 35 SER OG O 17.041 10.473 -9.102 1.00 . A A . 35 SER OG 1 1
1 533 1 1 36 ILE C C 14.205 4.869 -6.768 1.00 . A A . 36 ILE C 1 1
1 534 1 1 36 ILE CA C 14.692 6.117 -6.067 1.00 . A A . 36 ILE CA 1 1
1 535 1 1 36 ILE CB C 13.688 6.589 -5.010 1.00 . A A . 36 ILE CB 1 1
1 536 1 1 36 ILE CD1 C 15.415 8.347 -4.438 1.00 . A A . 36 ILE CD1 1 1
1 537 1 1 36 ILE CG1 C 14.430 7.315 -3.880 1.00 . A A . 36 ILE CG1 1 1
1 538 1 1 36 ILE CG2 C 12.926 5.398 -4.411 1.00 . A A . 36 ILE CG2 1 1
1 539 1 1 36 ILE H H 14.339 7.966 -7.030 1.00 . A A . 36 ILE H 1 1
1 540 1 1 36 ILE HA H 15.628 5.873 -5.589 1.00 . A A . 36 ILE HA 1 1
1 541 1 1 36 ILE HB H 12.988 7.263 -5.481 1.00 . A A . 36 ILE HB 1 1
1 542 1 1 36 ILE HD11 H 15.008 8.792 -5.323 1.00 . A A . 36 ILE HD11 1 1
1 543 1 1 36 ILE HD12 H 16.350 7.862 -4.676 1.00 . A A . 36 ILE HD12 1 1
1 544 1 1 36 ILE HD13 H 15.588 9.113 -3.697 1.00 . A A . 36 ILE HD13 1 1
1 545 1 1 36 ILE HG12 H 13.714 7.811 -3.248 1.00 . A A . 36 ILE HG12 1 1
1 546 1 1 36 ILE HG13 H 14.975 6.581 -3.305 1.00 . A A . 36 ILE HG13 1 1
1 547 1 1 36 ILE HG21 H 12.444 5.695 -3.491 1.00 . A A . 36 ILE HG21 1 1
1 548 1 1 36 ILE HG22 H 13.624 4.602 -4.210 1.00 . A A . 36 ILE HG22 1 1
1 549 1 1 36 ILE HG23 H 12.183 5.055 -5.116 1.00 . A A . 36 ILE HG23 1 1
1 550 1 1 36 ILE N N 14.934 7.185 -7.021 1.00 . A A . 36 ILE N 1 1
1 551 1 1 36 ILE O O 14.584 3.766 -6.402 1.00 . A A . 36 ILE O 1 1
1 552 1 1 37 LYS C C 14.032 3.113 -9.033 1.00 . A A . 37 LYS C 1 1
1 553 1 1 37 LYS CA C 12.844 3.861 -8.433 1.00 . A A . 37 LYS CA 1 1
1 554 1 1 37 LYS CB C 11.795 4.277 -9.505 1.00 . A A . 37 LYS CB 1 1
1 555 1 1 37 LYS CD C 11.365 4.730 -11.947 1.00 . A A . 37 LYS CD 1 1
1 556 1 1 37 LYS CE C 10.280 3.675 -12.191 1.00 . A A . 37 LYS CE 1 1
1 557 1 1 37 LYS CG C 12.384 4.217 -10.923 1.00 . A A . 37 LYS CG 1 1
1 558 1 1 37 LYS H H 13.055 5.928 -8.008 1.00 . A A . 37 LYS H 1 1
1 559 1 1 37 LYS HA H 12.377 3.226 -7.698 1.00 . A A . 37 LYS HA 1 1
1 560 1 1 37 LYS HB2 H 10.944 3.617 -9.449 1.00 . A A . 37 LYS HB2 1 1
1 561 1 1 37 LYS HB3 H 11.471 5.291 -9.304 1.00 . A A . 37 LYS HB3 1 1
1 562 1 1 37 LYS HD2 H 10.907 5.635 -11.575 1.00 . A A . 37 LYS HD2 1 1
1 563 1 1 37 LYS HD3 H 11.870 4.942 -12.877 1.00 . A A . 37 LYS HD3 1 1
1 564 1 1 37 LYS HE2 H 10.734 2.701 -12.301 1.00 . A A . 37 LYS HE2 1 1
1 565 1 1 37 LYS HE3 H 9.596 3.663 -11.357 1.00 . A A . 37 LYS HE3 1 1
1 566 1 1 37 LYS HG2 H 13.266 4.831 -10.961 1.00 . A A . 37 LYS HG2 1 1
1 567 1 1 37 LYS HG3 H 12.646 3.199 -11.159 1.00 . A A . 37 LYS HG3 1 1
1 568 1 1 37 LYS HZ1 H 8.856 3.263 -13.653 1.00 . A A . 37 LYS HZ1 1 1
1 569 1 1 37 LYS HZ2 H 10.213 4.109 -14.226 1.00 . A A . 37 LYS HZ2 1 1
1 570 1 1 37 LYS HZ3 H 9.033 4.914 -13.307 1.00 . A A . 37 LYS HZ3 1 1
1 571 1 1 37 LYS N N 13.352 5.029 -7.753 1.00 . A A . 37 LYS N 1 1
1 572 1 1 37 LYS NZ N 9.539 4.016 -13.437 1.00 . A A . 37 LYS NZ 1 1
1 573 1 1 37 LYS O O 14.120 1.894 -8.942 1.00 . A A . 37 LYS O 1 1
1 574 1 1 38 GLY C C 17.025 2.692 -9.063 1.00 . A A . 38 GLY C 1 1
1 575 1 1 38 GLY CA C 16.160 3.282 -10.171 1.00 . A A . 38 GLY CA 1 1
1 576 1 1 38 GLY H H 14.847 4.844 -9.612 1.00 . A A . 38 GLY H 1 1
1 577 1 1 38 GLY HA2 H 15.883 2.499 -10.864 1.00 . A A . 38 GLY HA2 1 1
1 578 1 1 38 GLY HA3 H 16.722 4.041 -10.690 1.00 . A A . 38 GLY HA3 1 1
1 579 1 1 38 GLY N N 14.959 3.867 -9.602 1.00 . A A . 38 GLY N 1 1
1 580 1 1 38 GLY O O 17.667 1.657 -9.245 1.00 . A A . 38 GLY O 1 1
1 581 1 1 39 PHE C C 17.219 1.658 -6.185 1.00 . A A . 39 PHE C 1 1
1 582 1 1 39 PHE CA C 17.843 2.898 -6.789 1.00 . A A . 39 PHE CA 1 1
1 583 1 1 39 PHE CB C 17.970 3.987 -5.723 1.00 . A A . 39 PHE CB 1 1
1 584 1 1 39 PHE CD1 C 18.801 2.662 -3.747 1.00 . A A . 39 PHE CD1 1 1
1 585 1 1 39 PHE CD2 C 20.326 4.194 -4.845 1.00 . A A . 39 PHE CD2 1 1
1 586 1 1 39 PHE CE1 C 19.810 2.305 -2.844 1.00 . A A . 39 PHE CE1 1 1
1 587 1 1 39 PHE CE2 C 21.335 3.837 -3.942 1.00 . A A . 39 PHE CE2 1 1
1 588 1 1 39 PHE CG C 19.059 3.606 -4.747 1.00 . A A . 39 PHE CG 1 1
1 589 1 1 39 PHE CZ C 21.077 2.892 -2.941 1.00 . A A . 39 PHE CZ 1 1
1 590 1 1 39 PHE H H 16.512 4.183 -7.817 1.00 . A A . 39 PHE H 1 1
1 591 1 1 39 PHE HA H 18.813 2.646 -7.144 1.00 . A A . 39 PHE HA 1 1
1 592 1 1 39 PHE HB2 H 18.217 4.927 -6.194 1.00 . A A . 39 PHE HB2 1 1
1 593 1 1 39 PHE HB3 H 17.035 4.081 -5.194 1.00 . A A . 39 PHE HB3 1 1
1 594 1 1 39 PHE HD1 H 17.823 2.210 -3.672 1.00 . A A . 39 PHE HD1 1 1
1 595 1 1 39 PHE HD2 H 20.525 4.923 -5.616 1.00 . A A . 39 PHE HD2 1 1
1 596 1 1 39 PHE HE1 H 19.610 1.576 -2.073 1.00 . A A . 39 PHE HE1 1 1
1 597 1 1 39 PHE HE2 H 22.313 4.290 -4.017 1.00 . A A . 39 PHE HE2 1 1
1 598 1 1 39 PHE HZ H 21.855 2.616 -2.245 1.00 . A A . 39 PHE HZ 1 1
1 599 1 1 39 PHE N N 17.045 3.367 -7.911 1.00 . A A . 39 PHE N 1 1
1 600 1 1 39 PHE O O 17.880 0.632 -6.038 1.00 . A A . 39 PHE O 1 1
1 601 1 1 40 LYS C C 15.203 -0.534 -6.278 1.00 . A A . 40 LYS C 1 1
1 602 1 1 40 LYS CA C 15.240 0.612 -5.289 1.00 . A A . 40 LYS CA 1 1
1 603 1 1 40 LYS CB C 13.815 1.006 -4.887 1.00 . A A . 40 LYS CB 1 1
1 604 1 1 40 LYS CD C 12.469 2.261 -3.204 1.00 . A A . 40 LYS CD 1 1
1 605 1 1 40 LYS CE C 12.542 3.097 -1.922 1.00 . A A . 40 LYS CE 1 1
1 606 1 1 40 LYS CG C 13.861 1.734 -3.550 1.00 . A A . 40 LYS CG 1 1
1 607 1 1 40 LYS H H 15.461 2.592 -6.003 1.00 . A A . 40 LYS H 1 1
1 608 1 1 40 LYS HA H 15.769 0.290 -4.418 1.00 . A A . 40 LYS HA 1 1
1 609 1 1 40 LYS HB2 H 13.396 1.660 -5.640 1.00 . A A . 40 LYS HB2 1 1
1 610 1 1 40 LYS HB3 H 13.199 0.123 -4.793 1.00 . A A . 40 LYS HB3 1 1
1 611 1 1 40 LYS HD2 H 12.107 2.873 -4.018 1.00 . A A . 40 LYS HD2 1 1
1 612 1 1 40 LYS HD3 H 11.799 1.430 -3.052 1.00 . A A . 40 LYS HD3 1 1
1 613 1 1 40 LYS HE2 H 13.295 3.862 -2.031 1.00 . A A . 40 LYS HE2 1 1
1 614 1 1 40 LYS HE3 H 11.584 3.559 -1.738 1.00 . A A . 40 LYS HE3 1 1
1 615 1 1 40 LYS HG2 H 14.187 1.039 -2.787 1.00 . A A . 40 LYS HG2 1 1
1 616 1 1 40 LYS HG3 H 14.558 2.554 -3.612 1.00 . A A . 40 LYS HG3 1 1
1 617 1 1 40 LYS HZ1 H 12.454 1.283 -0.903 1.00 . A A . 40 LYS HZ1 1 1
1 618 1 1 40 LYS HZ2 H 12.552 2.644 0.110 1.00 . A A . 40 LYS HZ2 1 1
1 619 1 1 40 LYS HZ3 H 13.928 2.103 -0.727 1.00 . A A . 40 LYS HZ3 1 1
1 620 1 1 40 LYS N N 15.941 1.749 -5.857 1.00 . A A . 40 LYS N 1 1
1 621 1 1 40 LYS NZ N 12.896 2.215 -0.774 1.00 . A A . 40 LYS NZ 1 1
1 622 1 1 40 LYS O O 15.371 -1.693 -5.906 1.00 . A A . 40 LYS O 1 1
1 623 1 1 41 LYS C C 16.279 -1.965 -8.668 1.00 . A A . 41 LYS C 1 1
1 624 1 1 41 LYS CA C 14.939 -1.248 -8.546 1.00 . A A . 41 LYS CA 1 1
1 625 1 1 41 LYS CB C 14.543 -0.659 -9.903 1.00 . A A . 41 LYS CB 1 1
1 626 1 1 41 LYS CD C 13.926 -1.222 -12.270 1.00 . A A . 41 LYS CD 1 1
1 627 1 1 41 LYS CE C 15.006 -0.398 -12.979 1.00 . A A . 41 LYS CE 1 1
1 628 1 1 41 LYS CG C 14.462 -1.778 -10.946 1.00 . A A . 41 LYS CG 1 1
1 629 1 1 41 LYS H H 14.864 0.725 -7.788 1.00 . A A . 41 LYS H 1 1
1 630 1 1 41 LYS HA H 14.197 -1.956 -8.245 1.00 . A A . 41 LYS HA 1 1
1 631 1 1 41 LYS HB2 H 13.578 -0.180 -9.819 1.00 . A A . 41 LYS HB2 1 1
1 632 1 1 41 LYS HB3 H 15.282 0.065 -10.206 1.00 . A A . 41 LYS HB3 1 1
1 633 1 1 41 LYS HD2 H 13.629 -2.042 -12.905 1.00 . A A . 41 LYS HD2 1 1
1 634 1 1 41 LYS HD3 H 13.071 -0.594 -12.072 1.00 . A A . 41 LYS HD3 1 1
1 635 1 1 41 LYS HE2 H 15.167 0.526 -12.447 1.00 . A A . 41 LYS HE2 1 1
1 636 1 1 41 LYS HE3 H 15.927 -0.960 -13.015 1.00 . A A . 41 LYS HE3 1 1
1 637 1 1 41 LYS HG2 H 15.445 -2.196 -11.106 1.00 . A A . 41 LYS HG2 1 1
1 638 1 1 41 LYS HG3 H 13.798 -2.551 -10.590 1.00 . A A . 41 LYS HG3 1 1
1 639 1 1 41 LYS HZ1 H 14.883 0.861 -14.633 1.00 . A A . 41 LYS HZ1 1 1
1 640 1 1 41 LYS HZ2 H 13.520 -0.128 -14.413 1.00 . A A . 41 LYS HZ2 1 1
1 641 1 1 41 LYS HZ3 H 14.961 -0.787 -15.025 1.00 . A A . 41 LYS HZ3 1 1
1 642 1 1 41 LYS N N 14.989 -0.214 -7.537 1.00 . A A . 41 LYS N 1 1
1 643 1 1 41 LYS NZ N 14.559 -0.090 -14.367 1.00 . A A . 41 LYS NZ 1 1
1 644 1 1 41 LYS O O 16.328 -3.176 -8.879 1.00 . A A . 41 LYS O 1 1
1 645 1 1 42 ALA C C 19.022 -2.715 -7.520 1.00 . A A . 42 ALA C 1 1
1 646 1 1 42 ALA CA C 18.698 -1.773 -8.677 1.00 . A A . 42 ALA CA 1 1
1 647 1 1 42 ALA CB C 19.728 -0.643 -8.722 1.00 . A A . 42 ALA CB 1 1
1 648 1 1 42 ALA H H 17.255 -0.242 -8.400 1.00 . A A . 42 ALA H 1 1
1 649 1 1 42 ALA HA H 18.756 -2.328 -9.600 1.00 . A A . 42 ALA HA 1 1
1 650 1 1 42 ALA HB1 H 19.663 -0.141 -9.676 1.00 . A A . 42 ALA HB1 1 1
1 651 1 1 42 ALA HB2 H 20.719 -1.052 -8.595 1.00 . A A . 42 ALA HB2 1 1
1 652 1 1 42 ALA HB3 H 19.526 0.065 -7.929 1.00 . A A . 42 ALA HB3 1 1
1 653 1 1 42 ALA N N 17.359 -1.206 -8.556 1.00 . A A . 42 ALA N 1 1
1 654 1 1 42 ALA O O 19.680 -3.738 -7.702 1.00 . A A . 42 ALA O 1 1
1 655 1 1 43 MET C C 17.663 -4.098 -4.844 1.00 . A A . 43 MET C 1 1
1 656 1 1 43 MET CA C 18.817 -3.142 -5.124 1.00 . A A . 43 MET CA 1 1
1 657 1 1 43 MET CB C 19.001 -2.206 -3.927 1.00 . A A . 43 MET CB 1 1
1 658 1 1 43 MET CE C 17.091 -1.400 -1.154 1.00 . A A . 43 MET CE 1 1
1 659 1 1 43 MET CG C 17.745 -1.348 -3.757 1.00 . A A . 43 MET CG 1 1
1 660 1 1 43 MET H H 18.060 -1.518 -6.256 1.00 . A A . 43 MET H 1 1
1 661 1 1 43 MET HA H 19.719 -3.711 -5.251 1.00 . A A . 43 MET HA 1 1
1 662 1 1 43 MET HB2 H 19.165 -2.793 -3.034 1.00 . A A . 43 MET HB2 1 1
1 663 1 1 43 MET HB3 H 19.854 -1.566 -4.099 1.00 . A A . 43 MET HB3 1 1
1 664 1 1 43 MET HE1 H 18.142 -1.594 -0.997 1.00 . A A . 43 MET HE1 1 1
1 665 1 1 43 MET HE2 H 16.522 -1.789 -0.327 1.00 . A A . 43 MET HE2 1 1
1 666 1 1 43 MET HE3 H 16.926 -0.335 -1.241 1.00 . A A . 43 MET HE3 1 1
1 667 1 1 43 MET HG2 H 18.010 -0.394 -3.325 1.00 . A A . 43 MET HG2 1 1
1 668 1 1 43 MET HG3 H 17.292 -1.186 -4.711 1.00 . A A . 43 MET HG3 1 1
1 669 1 1 43 MET N N 18.568 -2.348 -6.329 1.00 . A A . 43 MET N 1 1
1 670 1 1 43 MET O O 17.816 -5.059 -4.090 1.00 . A A . 43 MET O 1 1
1 671 1 1 43 MET SD S 16.569 -2.201 -2.680 1.00 . A A . 43 MET SD 1 1
1 672 1 1 44 SER C C 15.688 -6.126 -5.653 1.00 . A A . 44 SER C 1 1
1 673 1 1 44 SER CA C 15.350 -4.698 -5.245 1.00 . A A . 44 SER CA 1 1
1 674 1 1 44 SER CB C 14.153 -4.201 -6.062 1.00 . A A . 44 SER CB 1 1
1 675 1 1 44 SER H H 16.437 -3.059 -6.045 1.00 . A A . 44 SER H 1 1
1 676 1 1 44 SER HA H 15.088 -4.677 -4.197 1.00 . A A . 44 SER HA 1 1
1 677 1 1 44 SER HB2 H 14.481 -3.931 -7.050 1.00 . A A . 44 SER HB2 1 1
1 678 1 1 44 SER HB3 H 13.412 -4.986 -6.135 1.00 . A A . 44 SER HB3 1 1
1 679 1 1 44 SER HG H 12.716 -2.916 -5.807 1.00 . A A . 44 SER HG 1 1
1 680 1 1 44 SER N N 16.508 -3.837 -5.452 1.00 . A A . 44 SER N 1 1
1 681 1 1 44 SER O O 15.308 -7.085 -4.982 1.00 . A A . 44 SER O 1 1
1 682 1 1 44 SER OG O 13.587 -3.061 -5.431 1.00 . A A . 44 SER OG 1 1
1 683 1 1 45 ASP C C 17.963 -8.121 -6.434 1.00 . A A . 45 ASP C 1 1
1 684 1 1 45 ASP CA C 16.807 -7.566 -7.258 1.00 . A A . 45 ASP CA 1 1
1 685 1 1 45 ASP CB C 17.227 -7.465 -8.726 1.00 . A A . 45 ASP CB 1 1
1 686 1 1 45 ASP CG C 17.421 -8.862 -9.305 1.00 . A A . 45 ASP CG 1 1
1 687 1 1 45 ASP H H 16.685 -5.451 -7.248 1.00 . A A . 45 ASP H 1 1
1 688 1 1 45 ASP HA H 15.967 -8.239 -7.181 1.00 . A A . 45 ASP HA 1 1
1 689 1 1 45 ASP HB2 H 16.460 -6.948 -9.284 1.00 . A A . 45 ASP HB2 1 1
1 690 1 1 45 ASP HB3 H 18.154 -6.917 -8.797 1.00 . A A . 45 ASP HB3 1 1
1 691 1 1 45 ASP N N 16.411 -6.255 -6.760 1.00 . A A . 45 ASP N 1 1
1 692 1 1 45 ASP O O 18.612 -7.388 -5.687 1.00 . A A . 45 ASP O 1 1
1 693 1 1 45 ASP OD1 O 16.868 -9.795 -8.746 1.00 . A A . 45 ASP OD1 1 1
1 694 1 1 45 ASP OD2 O 18.119 -8.979 -10.299 1.00 . A A . 45 ASP OD2 1 1
1 695 1 1 46 ASP C C 19.080 -9.915 -4.329 1.00 . A A . 46 ASP C 1 1
1 696 1 1 46 ASP CA C 19.290 -10.063 -5.831 1.00 . A A . 46 ASP CA 1 1
1 697 1 1 46 ASP CB C 20.636 -9.448 -6.219 1.00 . A A . 46 ASP CB 1 1
1 698 1 1 46 ASP CG C 21.774 -10.298 -5.664 1.00 . A A . 46 ASP CG 1 1
1 699 1 1 46 ASP H H 17.658 -9.953 -7.179 1.00 . A A . 46 ASP H 1 1
1 700 1 1 46 ASP HA H 19.305 -11.113 -6.079 1.00 . A A . 46 ASP HA 1 1
1 701 1 1 46 ASP HB2 H 20.713 -9.402 -7.295 1.00 . A A . 46 ASP HB2 1 1
1 702 1 1 46 ASP HB3 H 20.705 -8.451 -5.811 1.00 . A A . 46 ASP HB3 1 1
1 703 1 1 46 ASP N N 18.211 -9.418 -6.571 1.00 . A A . 46 ASP N 1 1
1 704 1 1 46 ASP O O 20.030 -9.679 -3.582 1.00 . A A . 46 ASP O 1 1
1 705 1 1 46 ASP OD1 O 21.509 -11.110 -4.792 1.00 . A A . 46 ASP OD1 1 1
1 706 1 1 46 ASP OD2 O 22.893 -10.125 -6.117 1.00 . A A . 46 ASP OD2 1 1
1 707 1 1 47 GLU C C 16.324 -10.844 -2.110 1.00 . A A . 47 GLU C 1 1
1 708 1 1 47 GLU CA C 17.509 -9.937 -2.467 1.00 . A A . 47 GLU CA 1 1
1 709 1 1 47 GLU CB C 17.158 -8.479 -2.137 1.00 . A A . 47 GLU CB 1 1
1 710 1 1 47 GLU CD C 18.101 -6.220 -1.614 1.00 . A A . 47 GLU CD 1 1
1 711 1 1 47 GLU CG C 18.440 -7.647 -2.029 1.00 . A A . 47 GLU CG 1 1
1 712 1 1 47 GLU H H 17.115 -10.244 -4.532 1.00 . A A . 47 GLU H 1 1
1 713 1 1 47 GLU HA H 18.372 -10.232 -1.888 1.00 . A A . 47 GLU HA 1 1
1 714 1 1 47 GLU HB2 H 16.535 -8.074 -2.922 1.00 . A A . 47 GLU HB2 1 1
1 715 1 1 47 GLU HB3 H 16.625 -8.436 -1.200 1.00 . A A . 47 GLU HB3 1 1
1 716 1 1 47 GLU HG2 H 19.093 -8.089 -1.290 1.00 . A A . 47 GLU HG2 1 1
1 717 1 1 47 GLU HG3 H 18.940 -7.632 -2.986 1.00 . A A . 47 GLU HG3 1 1
1 718 1 1 47 GLU N N 17.831 -10.056 -3.890 1.00 . A A . 47 GLU N 1 1
1 719 1 1 47 GLU O O 15.462 -11.101 -2.952 1.00 . A A . 47 GLU O 1 1
1 720 1 1 47 GLU OE1 O 16.930 -5.949 -1.403 1.00 . A A . 47 GLU OE1 1 1
1 721 1 1 47 GLU OE2 O 19.016 -5.420 -1.511 1.00 . A A . 47 GLU OE2 1 1
1 722 1 1 48 PRO C C 13.821 -11.460 -0.331 1.00 . A A . 48 PRO C 1 1
1 723 1 1 48 PRO CA C 15.146 -12.216 -0.433 1.00 . A A . 48 PRO CA 1 1
1 724 1 1 48 PRO CB C 15.617 -12.709 0.946 1.00 . A A . 48 PRO CB 1 1
1 725 1 1 48 PRO CD C 17.235 -11.085 0.193 1.00 . A A . 48 PRO CD 1 1
1 726 1 1 48 PRO CG C 16.544 -11.643 1.436 1.00 . A A . 48 PRO CG 1 1
1 727 1 1 48 PRO HA H 15.043 -13.055 -1.103 1.00 . A A . 48 PRO HA 1 1
1 728 1 1 48 PRO HB2 H 14.776 -12.823 1.620 1.00 . A A . 48 PRO HB2 1 1
1 729 1 1 48 PRO HB3 H 16.148 -13.645 0.850 1.00 . A A . 48 PRO HB3 1 1
1 730 1 1 48 PRO HD2 H 17.428 -10.027 0.307 1.00 . A A . 48 PRO HD2 1 1
1 731 1 1 48 PRO HD3 H 18.151 -11.621 -0.007 1.00 . A A . 48 PRO HD3 1 1
1 732 1 1 48 PRO HG2 H 15.982 -10.863 1.936 1.00 . A A . 48 PRO HG2 1 1
1 733 1 1 48 PRO HG3 H 17.280 -12.061 2.107 1.00 . A A . 48 PRO HG3 1 1
1 734 1 1 48 PRO N N 16.260 -11.327 -0.888 1.00 . A A . 48 PRO N 1 1
1 735 1 1 48 PRO O O 13.859 -10.267 -0.084 1.00 . A A . 48 PRO O 1 1
2 736 1 1 1 MET C C 8.137 12.444 15.419 1.00 . A A . 1 MET C 1 1
2 737 1 1 1 MET CA C 7.247 13.098 16.468 1.00 . A A . 1 MET CA 1 1
2 738 1 1 1 MET CB C 7.162 14.605 16.205 1.00 . A A . 1 MET CB 1 1
2 739 1 1 1 MET CE C 3.962 15.887 15.885 1.00 . A A . 1 MET CE 1 1
2 740 1 1 1 MET CG C 6.239 15.267 17.233 1.00 . A A . 1 MET CG 1 1
2 741 1 1 1 MET H1 H 7.131 12.401 18.428 1.00 . A A . 1 MET H1 1 1
2 742 1 1 1 MET H2 H 8.112 13.774 18.239 1.00 . A A . 1 MET H2 1 1
2 743 1 1 1 MET H3 H 8.670 12.252 17.734 1.00 . A A . 1 MET H3 1 1
2 744 1 1 1 MET HA H 6.259 12.662 16.418 1.00 . A A . 1 MET HA 1 1
2 745 1 1 1 MET HB2 H 8.150 15.039 16.279 1.00 . A A . 1 MET HB2 1 1
2 746 1 1 1 MET HB3 H 6.772 14.775 15.213 1.00 . A A . 1 MET HB3 1 1
2 747 1 1 1 MET HE1 H 3.865 16.834 16.398 1.00 . A A . 1 MET HE1 1 1
2 748 1 1 1 MET HE2 H 3.002 15.592 15.495 1.00 . A A . 1 MET HE2 1 1
2 749 1 1 1 MET HE3 H 4.666 15.982 15.071 1.00 . A A . 1 MET HE3 1 1
2 750 1 1 1 MET HG2 H 6.595 15.049 18.229 1.00 . A A . 1 MET HG2 1 1
2 751 1 1 1 MET HG3 H 6.239 16.336 17.078 1.00 . A A . 1 MET HG3 1 1
2 752 1 1 1 MET N N 7.834 12.863 17.820 1.00 . A A . 1 MET N 1 1
2 753 1 1 1 MET O O 9.129 11.791 15.747 1.00 . A A . 1 MET O 1 1
2 754 1 1 1 MET SD S 4.554 14.631 17.047 1.00 . A A . 1 MET SD 1 1
2 755 1 1 2 GLY C C 8.373 10.546 12.999 1.00 . A A . 2 GLY C 1 1
2 756 1 1 2 GLY CA C 8.543 12.057 13.059 1.00 . A A . 2 GLY CA 1 1
2 757 1 1 2 GLY H H 6.978 13.159 13.958 1.00 . A A . 2 GLY H 1 1
2 758 1 1 2 GLY HA2 H 8.202 12.488 12.130 1.00 . A A . 2 GLY HA2 1 1
2 759 1 1 2 GLY HA3 H 9.586 12.290 13.198 1.00 . A A . 2 GLY HA3 1 1
2 760 1 1 2 GLY N N 7.775 12.626 14.156 1.00 . A A . 2 GLY N 1 1
2 761 1 1 2 GLY O O 8.872 9.890 12.085 1.00 . A A . 2 GLY O 1 1
2 762 1 1 3 GLY C C 6.025 8.243 14.530 1.00 . A A . 3 GLY C 1 1
2 763 1 1 3 GLY CA C 7.435 8.552 14.046 1.00 . A A . 3 GLY CA 1 1
2 764 1 1 3 GLY H H 7.300 10.573 14.686 1.00 . A A . 3 GLY H 1 1
2 765 1 1 3 GLY HA2 H 7.569 8.122 13.065 1.00 . A A . 3 GLY HA2 1 1
2 766 1 1 3 GLY HA3 H 8.143 8.110 14.728 1.00 . A A . 3 GLY HA3 1 1
2 767 1 1 3 GLY N N 7.669 9.997 13.986 1.00 . A A . 3 GLY N 1 1
2 768 1 1 3 GLY O O 5.695 7.095 14.824 1.00 . A A . 3 GLY O 1 1
2 769 1 1 4 ILE C C 3.180 7.906 14.412 1.00 . A A . 4 ILE C 1 1
2 770 1 1 4 ILE CA C 3.822 9.114 15.059 1.00 . A A . 4 ILE CA 1 1
2 771 1 1 4 ILE CB C 3.009 10.376 14.735 1.00 . A A . 4 ILE CB 1 1
2 772 1 1 4 ILE CD1 C 4.379 12.448 14.277 1.00 . A A . 4 ILE CD1 1 1
2 773 1 1 4 ILE CG1 C 3.687 11.624 15.368 1.00 . A A . 4 ILE CG1 1 1
2 774 1 1 4 ILE CG2 C 1.594 10.212 15.299 1.00 . A A . 4 ILE CG2 1 1
2 775 1 1 4 ILE H H 5.525 10.166 14.358 1.00 . A A . 4 ILE H 1 1
2 776 1 1 4 ILE HA H 3.809 8.961 16.118 1.00 . A A . 4 ILE HA 1 1
2 777 1 1 4 ILE HB H 2.948 10.495 13.663 1.00 . A A . 4 ILE HB 1 1
2 778 1 1 4 ILE HD11 H 4.807 13.337 14.712 1.00 . A A . 4 ILE HD11 1 1
2 779 1 1 4 ILE HD12 H 3.651 12.727 13.529 1.00 . A A . 4 ILE HD12 1 1
2 780 1 1 4 ILE HD13 H 5.159 11.857 13.820 1.00 . A A . 4 ILE HD13 1 1
2 781 1 1 4 ILE HG12 H 2.945 12.245 15.852 1.00 . A A . 4 ILE HG12 1 1
2 782 1 1 4 ILE HG13 H 4.419 11.317 16.098 1.00 . A A . 4 ILE HG13 1 1
2 783 1 1 4 ILE HG21 H 1.652 9.876 16.323 1.00 . A A . 4 ILE HG21 1 1
2 784 1 1 4 ILE HG22 H 1.052 9.489 14.710 1.00 . A A . 4 ILE HG22 1 1
2 785 1 1 4 ILE HG23 H 1.086 11.165 15.261 1.00 . A A . 4 ILE HG23 1 1
2 786 1 1 4 ILE N N 5.200 9.278 14.607 1.00 . A A . 4 ILE N 1 1
2 787 1 1 4 ILE O O 3.185 6.815 14.979 1.00 . A A . 4 ILE O 1 1
2 788 1 1 5 SER C C 1.626 7.483 11.137 1.00 . A A . 5 SER C 1 1
2 789 1 1 5 SER CA C 1.988 7.022 12.524 1.00 . A A . 5 SER CA 1 1
2 790 1 1 5 SER CB C 0.721 6.591 13.259 1.00 . A A . 5 SER CB 1 1
2 791 1 1 5 SER H H 2.656 8.985 12.819 1.00 . A A . 5 SER H 1 1
2 792 1 1 5 SER HA H 2.661 6.182 12.458 1.00 . A A . 5 SER HA 1 1
2 793 1 1 5 SER HB2 H 0.109 7.457 13.453 1.00 . A A . 5 SER HB2 1 1
2 794 1 1 5 SER HB3 H 0.171 5.894 12.642 1.00 . A A . 5 SER HB3 1 1
2 795 1 1 5 SER HG H 0.500 6.331 15.174 1.00 . A A . 5 SER HG 1 1
2 796 1 1 5 SER N N 2.631 8.099 13.230 1.00 . A A . 5 SER N 1 1
2 797 1 1 5 SER O O 2.121 8.497 10.657 1.00 . A A . 5 SER O 1 1
2 798 1 1 5 SER OG O 1.071 5.976 14.490 1.00 . A A . 5 SER OG 1 1
2 799 1 1 6 ILE C C -0.815 8.021 9.163 1.00 . A A . 6 ILE C 1 1
2 800 1 1 6 ILE CA C 0.320 7.030 9.167 1.00 . A A . 6 ILE CA 1 1
2 801 1 1 6 ILE CB C -0.137 5.740 8.478 1.00 . A A . 6 ILE CB 1 1
2 802 1 1 6 ILE CD1 C 1.561 5.658 6.649 1.00 . A A . 6 ILE CD1 1 1
2 803 1 1 6 ILE CG1 C 0.077 5.913 6.979 1.00 . A A . 6 ILE CG1 1 1
2 804 1 1 6 ILE CG2 C -1.615 5.428 8.776 1.00 . A A . 6 ILE CG2 1 1
2 805 1 1 6 ILE H H 0.425 5.942 10.949 1.00 . A A . 6 ILE H 1 1
2 806 1 1 6 ILE HA H 1.143 7.458 8.619 1.00 . A A . 6 ILE HA 1 1
2 807 1 1 6 ILE HB H 0.459 4.924 8.836 1.00 . A A . 6 ILE HB 1 1
2 808 1 1 6 ILE HD11 H 1.672 4.660 6.258 1.00 . A A . 6 ILE HD11 1 1
2 809 1 1 6 ILE HD12 H 2.171 5.758 7.548 1.00 . A A . 6 ILE HD12 1 1
2 810 1 1 6 ILE HD13 H 1.894 6.372 5.914 1.00 . A A . 6 ILE HD13 1 1
2 811 1 1 6 ILE HG12 H -0.548 5.222 6.440 1.00 . A A . 6 ILE HG12 1 1
2 812 1 1 6 ILE HG13 H -0.184 6.932 6.706 1.00 . A A . 6 ILE HG13 1 1
2 813 1 1 6 ILE HG21 H -1.806 5.561 9.831 1.00 . A A . 6 ILE HG21 1 1
2 814 1 1 6 ILE HG22 H -1.829 4.407 8.500 1.00 . A A . 6 ILE HG22 1 1
2 815 1 1 6 ILE HG23 H -2.246 6.096 8.206 1.00 . A A . 6 ILE HG23 1 1
2 816 1 1 6 ILE N N 0.766 6.728 10.505 1.00 . A A . 6 ILE N 1 1
2 817 1 1 6 ILE O O -0.944 8.854 8.267 1.00 . A A . 6 ILE O 1 1
2 818 1 1 7 TRP C C -2.304 10.198 10.380 1.00 . A A . 7 TRP C 1 1
2 819 1 1 7 TRP CA C -2.785 8.752 10.244 1.00 . A A . 7 TRP CA 1 1
2 820 1 1 7 TRP CB C -3.629 8.298 11.433 1.00 . A A . 7 TRP CB 1 1
2 821 1 1 7 TRP CD1 C -4.089 10.374 12.671 1.00 . A A . 7 TRP CD1 1 1
2 822 1 1 7 TRP CD2 C -5.821 9.745 11.408 1.00 . A A . 7 TRP CD2 1 1
2 823 1 1 7 TRP CE2 C -6.214 10.933 12.061 1.00 . A A . 7 TRP CE2 1 1
2 824 1 1 7 TRP CE3 C -6.727 9.127 10.533 1.00 . A A . 7 TRP CE3 1 1
2 825 1 1 7 TRP CG C -4.487 9.414 11.840 1.00 . A A . 7 TRP CG 1 1
2 826 1 1 7 TRP CH2 C -8.356 10.869 10.959 1.00 . A A . 7 TRP CH2 1 1
2 827 1 1 7 TRP CZ2 C -7.469 11.495 11.845 1.00 . A A . 7 TRP CZ2 1 1
2 828 1 1 7 TRP CZ3 C -7.984 9.691 10.306 1.00 . A A . 7 TRP CZ3 1 1
2 829 1 1 7 TRP H H -1.516 7.204 10.821 1.00 . A A . 7 TRP H 1 1
2 830 1 1 7 TRP HA H -3.371 8.656 9.342 1.00 . A A . 7 TRP HA 1 1
2 831 1 1 7 TRP HB2 H -4.242 7.455 11.148 1.00 . A A . 7 TRP HB2 1 1
2 832 1 1 7 TRP HB3 H -2.984 8.019 12.253 1.00 . A A . 7 TRP HB3 1 1
2 833 1 1 7 TRP HD1 H -3.116 10.412 13.139 1.00 . A A . 7 TRP HD1 1 1
2 834 1 1 7 TRP HE1 H -5.083 12.066 13.402 1.00 . A A . 7 TRP HE1 1 1
2 835 1 1 7 TRP HE3 H -6.448 8.215 10.025 1.00 . A A . 7 TRP HE3 1 1
2 836 1 1 7 TRP HH2 H -9.318 11.299 10.765 1.00 . A A . 7 TRP HH2 1 1
2 837 1 1 7 TRP HZ2 H -7.753 12.405 12.351 1.00 . A A . 7 TRP HZ2 1 1
2 838 1 1 7 TRP HZ3 H -8.673 9.215 9.625 1.00 . A A . 7 TRP HZ3 1 1
2 839 1 1 7 TRP N N -1.651 7.900 10.153 1.00 . A A . 7 TRP N 1 1
2 840 1 1 7 TRP NE1 N -5.114 11.277 12.831 1.00 . A A . 7 TRP NE1 1 1
2 841 1 1 7 TRP O O -2.868 11.104 9.766 1.00 . A A . 7 TRP O 1 1
2 842 1 1 8 GLN C C -0.171 12.209 9.945 1.00 . A A . 8 GLN C 1 1
2 843 1 1 8 GLN CA C -0.695 11.747 11.296 1.00 . A A . 8 GLN CA 1 1
2 844 1 1 8 GLN CB C 0.438 11.751 12.343 1.00 . A A . 8 GLN CB 1 1
2 845 1 1 8 GLN CD C -0.815 13.094 14.040 1.00 . A A . 8 GLN CD 1 1
2 846 1 1 8 GLN CG C 0.417 13.057 13.143 1.00 . A A . 8 GLN CG 1 1
2 847 1 1 8 GLN H H -0.809 9.651 11.592 1.00 . A A . 8 GLN H 1 1
2 848 1 1 8 GLN HA H -1.481 12.411 11.603 1.00 . A A . 8 GLN HA 1 1
2 849 1 1 8 GLN HB2 H 0.302 10.919 13.015 1.00 . A A . 8 GLN HB2 1 1
2 850 1 1 8 GLN HB3 H 1.396 11.654 11.848 1.00 . A A . 8 GLN HB3 1 1
2 851 1 1 8 GLN HE21 H -0.606 11.219 14.663 1.00 . A A . 8 GLN HE21 1 1
2 852 1 1 8 GLN HE22 H -1.934 12.054 15.307 1.00 . A A . 8 GLN HE22 1 1
2 853 1 1 8 GLN HG2 H 1.306 13.118 13.751 1.00 . A A . 8 GLN HG2 1 1
2 854 1 1 8 GLN HG3 H 0.389 13.893 12.461 1.00 . A A . 8 GLN HG3 1 1
2 855 1 1 8 GLN N N -1.242 10.406 11.145 1.00 . A A . 8 GLN N 1 1
2 856 1 1 8 GLN NE2 N -1.146 12.035 14.726 1.00 . A A . 8 GLN NE2 1 1
2 857 1 1 8 GLN O O -0.330 13.365 9.557 1.00 . A A . 8 GLN O 1 1
2 858 1 1 8 GLN OE1 O -1.497 14.117 14.113 1.00 . A A . 8 GLN OE1 1 1
2 859 1 1 9 LEU C C -0.139 11.935 6.967 1.00 . A A . 9 LEU C 1 1
2 860 1 1 9 LEU CA C 0.966 11.545 7.908 1.00 . A A . 9 LEU CA 1 1
2 861 1 1 9 LEU CB C 1.719 10.362 7.325 1.00 . A A . 9 LEU CB 1 1
2 862 1 1 9 LEU CD1 C 3.718 8.927 7.499 1.00 . A A . 9 LEU CD1 1 1
2 863 1 1 9 LEU CD2 C 3.962 11.398 7.867 1.00 . A A . 9 LEU CD2 1 1
2 864 1 1 9 LEU CG C 3.043 10.170 8.063 1.00 . A A . 9 LEU CG 1 1
2 865 1 1 9 LEU H H 0.504 10.358 9.595 1.00 . A A . 9 LEU H 1 1
2 866 1 1 9 LEU HA H 1.631 12.367 7.992 1.00 . A A . 9 LEU HA 1 1
2 867 1 1 9 LEU HB2 H 1.119 9.475 7.426 1.00 . A A . 9 LEU HB2 1 1
2 868 1 1 9 LEU HB3 H 1.920 10.540 6.279 1.00 . A A . 9 LEU HB3 1 1
2 869 1 1 9 LEU HD11 H 2.995 8.131 7.405 1.00 . A A . 9 LEU HD11 1 1
2 870 1 1 9 LEU HD12 H 4.511 8.619 8.158 1.00 . A A . 9 LEU HD12 1 1
2 871 1 1 9 LEU HD13 H 4.118 9.161 6.526 1.00 . A A . 9 LEU HD13 1 1
2 872 1 1 9 LEU HD21 H 3.730 11.888 6.930 1.00 . A A . 9 LEU HD21 1 1
2 873 1 1 9 LEU HD22 H 4.998 11.089 7.863 1.00 . A A . 9 LEU HD22 1 1
2 874 1 1 9 LEU HD23 H 3.806 12.092 8.680 1.00 . A A . 9 LEU HD23 1 1
2 875 1 1 9 LEU HG H 2.847 10.031 9.112 1.00 . A A . 9 LEU HG 1 1
2 876 1 1 9 LEU N N 0.434 11.271 9.230 1.00 . A A . 9 LEU N 1 1
2 877 1 1 9 LEU O O 0.040 12.765 6.087 1.00 . A A . 9 LEU O 1 1
2 878 1 1 10 LEU C C -2.850 12.979 6.371 1.00 . A A . 10 LEU C 1 1
2 879 1 1 10 LEU CA C -2.378 11.529 6.237 1.00 . A A . 10 LEU CA 1 1
2 880 1 1 10 LEU CB C -3.527 10.560 6.628 1.00 . A A . 10 LEU CB 1 1
2 881 1 1 10 LEU CD1 C -4.280 8.170 6.485 1.00 . A A . 10 LEU CD1 1 1
2 882 1 1 10 LEU CD2 C -4.356 9.629 4.465 1.00 . A A . 10 LEU CD2 1 1
2 883 1 1 10 LEU CG C -3.565 9.308 5.735 1.00 . A A . 10 LEU CG 1 1
2 884 1 1 10 LEU H H -1.330 10.601 7.814 1.00 . A A . 10 LEU H 1 1
2 885 1 1 10 LEU HA H -2.060 11.344 5.225 1.00 . A A . 10 LEU HA 1 1
2 886 1 1 10 LEU HB2 H -3.356 10.239 7.649 1.00 . A A . 10 LEU HB2 1 1
2 887 1 1 10 LEU HB3 H -4.478 11.072 6.576 1.00 . A A . 10 LEU HB3 1 1
2 888 1 1 10 LEU HD11 H -4.575 7.401 5.785 1.00 . A A . 10 LEU HD11 1 1
2 889 1 1 10 LEU HD12 H -5.161 8.560 6.983 1.00 . A A . 10 LEU HD12 1 1
2 890 1 1 10 LEU HD13 H -3.612 7.749 7.219 1.00 . A A . 10 LEU HD13 1 1
2 891 1 1 10 LEU HD21 H -3.918 10.486 3.976 1.00 . A A . 10 LEU HD21 1 1
2 892 1 1 10 LEU HD22 H -5.381 9.853 4.733 1.00 . A A . 10 LEU HD22 1 1
2 893 1 1 10 LEU HD23 H -4.333 8.780 3.801 1.00 . A A . 10 LEU HD23 1 1
2 894 1 1 10 LEU HG H -2.561 9.004 5.476 1.00 . A A . 10 LEU HG 1 1
2 895 1 1 10 LEU N N -1.263 11.283 7.121 1.00 . A A . 10 LEU N 1 1
2 896 1 1 10 LEU O O -3.016 13.672 5.371 1.00 . A A . 10 LEU O 1 1
2 897 1 1 11 ILE C C -2.301 15.754 7.397 1.00 . A A . 11 ILE C 1 1
2 898 1 1 11 ILE CA C -3.436 14.833 7.792 1.00 . A A . 11 ILE CA 1 1
2 899 1 1 11 ILE CB C -3.847 15.090 9.252 1.00 . A A . 11 ILE CB 1 1
2 900 1 1 11 ILE CD1 C -4.982 12.916 9.767 1.00 . A A . 11 ILE CD1 1 1
2 901 1 1 11 ILE CG1 C -5.195 14.408 9.544 1.00 . A A . 11 ILE CG1 1 1
2 902 1 1 11 ILE CG2 C -3.978 16.597 9.508 1.00 . A A . 11 ILE CG2 1 1
2 903 1 1 11 ILE H H -2.857 12.878 8.363 1.00 . A A . 11 ILE H 1 1
2 904 1 1 11 ILE HA H -4.275 15.037 7.147 1.00 . A A . 11 ILE HA 1 1
2 905 1 1 11 ILE HB H -3.090 14.685 9.906 1.00 . A A . 11 ILE HB 1 1
2 906 1 1 11 ILE HD11 H -4.602 12.462 8.871 1.00 . A A . 11 ILE HD11 1 1
2 907 1 1 11 ILE HD12 H -5.922 12.462 10.018 1.00 . A A . 11 ILE HD12 1 1
2 908 1 1 11 ILE HD13 H -4.278 12.774 10.573 1.00 . A A . 11 ILE HD13 1 1
2 909 1 1 11 ILE HG12 H -5.630 14.841 10.433 1.00 . A A . 11 ILE HG12 1 1
2 910 1 1 11 ILE HG13 H -5.866 14.555 8.712 1.00 . A A . 11 ILE HG13 1 1
2 911 1 1 11 ILE HG21 H -4.503 16.761 10.437 1.00 . A A . 11 ILE HG21 1 1
2 912 1 1 11 ILE HG22 H -4.526 17.056 8.697 1.00 . A A . 11 ILE HG22 1 1
2 913 1 1 11 ILE HG23 H -2.991 17.036 9.568 1.00 . A A . 11 ILE HG23 1 1
2 914 1 1 11 ILE N N -3.026 13.451 7.591 1.00 . A A . 11 ILE N 1 1
2 915 1 1 11 ILE O O -2.509 16.759 6.724 1.00 . A A . 11 ILE O 1 1
2 916 1 1 12 ILE C C 0.351 16.223 6.032 1.00 . A A . 12 ILE C 1 1
2 917 1 1 12 ILE CA C 0.068 16.190 7.536 1.00 . A A . 12 ILE CA 1 1
2 918 1 1 12 ILE CB C 1.264 15.631 8.299 1.00 . A A . 12 ILE CB 1 1
2 919 1 1 12 ILE CD1 C 2.112 15.118 10.595 1.00 . A A . 12 ILE CD1 1 1
2 920 1 1 12 ILE CG1 C 1.097 15.931 9.792 1.00 . A A . 12 ILE CG1 1 1
2 921 1 1 12 ILE CG2 C 2.553 16.250 7.773 1.00 . A A . 12 ILE CG2 1 1
2 922 1 1 12 ILE H H -0.997 14.588 8.367 1.00 . A A . 12 ILE H 1 1
2 923 1 1 12 ILE HA H -0.120 17.179 7.884 1.00 . A A . 12 ILE HA 1 1
2 924 1 1 12 ILE HB H 1.303 14.571 8.154 1.00 . A A . 12 ILE HB 1 1
2 925 1 1 12 ILE HD11 H 1.920 14.065 10.454 1.00 . A A . 12 ILE HD11 1 1
2 926 1 1 12 ILE HD12 H 2.020 15.362 11.643 1.00 . A A . 12 ILE HD12 1 1
2 927 1 1 12 ILE HD13 H 3.110 15.352 10.257 1.00 . A A . 12 ILE HD13 1 1
2 928 1 1 12 ILE HG12 H 1.257 16.984 9.968 1.00 . A A . 12 ILE HG12 1 1
2 929 1 1 12 ILE HG13 H 0.098 15.663 10.101 1.00 . A A . 12 ILE HG13 1 1
2 930 1 1 12 ILE HG21 H 3.352 16.073 8.473 1.00 . A A . 12 ILE HG21 1 1
2 931 1 1 12 ILE HG22 H 2.413 17.311 7.640 1.00 . A A . 12 ILE HG22 1 1
2 932 1 1 12 ILE HG23 H 2.795 15.792 6.822 1.00 . A A . 12 ILE HG23 1 1
2 933 1 1 12 ILE N N -1.099 15.398 7.832 1.00 . A A . 12 ILE N 1 1
2 934 1 1 12 ILE O O 0.667 17.266 5.462 1.00 . A A . 12 ILE O 1 1
2 935 1 1 13 ALA C C -0.530 15.728 3.175 1.00 . A A . 13 ALA C 1 1
2 936 1 1 13 ALA CA C 0.511 14.951 3.976 1.00 . A A . 13 ALA CA 1 1
2 937 1 1 13 ALA CB C 0.529 13.478 3.568 1.00 . A A . 13 ALA CB 1 1
2 938 1 1 13 ALA H H 0.027 14.260 5.916 1.00 . A A . 13 ALA H 1 1
2 939 1 1 13 ALA HA H 1.477 15.379 3.762 1.00 . A A . 13 ALA HA 1 1
2 940 1 1 13 ALA HB1 H -0.426 13.029 3.793 1.00 . A A . 13 ALA HB1 1 1
2 941 1 1 13 ALA HB2 H 1.306 12.967 4.119 1.00 . A A . 13 ALA HB2 1 1
2 942 1 1 13 ALA HB3 H 0.726 13.400 2.510 1.00 . A A . 13 ALA HB3 1 1
2 943 1 1 13 ALA N N 0.260 15.066 5.405 1.00 . A A . 13 ALA N 1 1
2 944 1 1 13 ALA O O -0.222 16.306 2.136 1.00 . A A . 13 ALA O 1 1
2 945 1 1 14 VAL C C -2.622 17.920 2.964 1.00 . A A . 14 VAL C 1 1
2 946 1 1 14 VAL CA C -2.830 16.420 2.932 1.00 . A A . 14 VAL CA 1 1
2 947 1 1 14 VAL CB C -4.184 16.051 3.559 1.00 . A A . 14 VAL CB 1 1
2 948 1 1 14 VAL CG1 C -5.294 16.978 3.033 1.00 . A A . 14 VAL CG1 1 1
2 949 1 1 14 VAL CG2 C -4.521 14.588 3.219 1.00 . A A . 14 VAL CG2 1 1
2 950 1 1 14 VAL H H -1.978 15.240 4.468 1.00 . A A . 14 VAL H 1 1
2 951 1 1 14 VAL HA H -2.820 16.111 1.904 1.00 . A A . 14 VAL HA 1 1
2 952 1 1 14 VAL HB H -4.114 16.161 4.632 1.00 . A A . 14 VAL HB 1 1
2 953 1 1 14 VAL HG11 H -5.263 17.916 3.570 1.00 . A A . 14 VAL HG11 1 1
2 954 1 1 14 VAL HG12 H -6.257 16.511 3.184 1.00 . A A . 14 VAL HG12 1 1
2 955 1 1 14 VAL HG13 H -5.144 17.160 1.979 1.00 . A A . 14 VAL HG13 1 1
2 956 1 1 14 VAL HG21 H -5.044 14.543 2.273 1.00 . A A . 14 VAL HG21 1 1
2 957 1 1 14 VAL HG22 H -5.147 14.175 3.994 1.00 . A A . 14 VAL HG22 1 1
2 958 1 1 14 VAL HG23 H -3.611 14.009 3.150 1.00 . A A . 14 VAL HG23 1 1
2 959 1 1 14 VAL N N -1.768 15.724 3.641 1.00 . A A . 14 VAL N 1 1
2 960 1 1 14 VAL O O -2.767 18.573 1.945 1.00 . A A . 14 VAL O 1 1
2 961 1 1 15 ILE C C -0.834 20.299 3.425 1.00 . A A . 15 ILE C 1 1
2 962 1 1 15 ILE CA C -2.049 19.884 4.218 1.00 . A A . 15 ILE CA 1 1
2 963 1 1 15 ILE CB C -1.937 20.307 5.675 1.00 . A A . 15 ILE CB 1 1
2 964 1 1 15 ILE CD1 C -0.811 19.845 7.867 1.00 . A A . 15 ILE CD1 1 1
2 965 1 1 15 ILE CG1 C -0.840 19.507 6.370 1.00 . A A . 15 ILE CG1 1 1
2 966 1 1 15 ILE CG2 C -3.272 20.045 6.376 1.00 . A A . 15 ILE CG2 1 1
2 967 1 1 15 ILE H H -2.144 17.900 4.898 1.00 . A A . 15 ILE H 1 1
2 968 1 1 15 ILE HA H -2.887 20.379 3.788 1.00 . A A . 15 ILE HA 1 1
2 969 1 1 15 ILE HB H -1.708 21.350 5.714 1.00 . A A . 15 ILE HB 1 1
2 970 1 1 15 ILE HD11 H -1.588 19.289 8.376 1.00 . A A . 15 ILE HD11 1 1
2 971 1 1 15 ILE HD12 H -0.977 20.902 8.007 1.00 . A A . 15 ILE HD12 1 1
2 972 1 1 15 ILE HD13 H 0.150 19.575 8.281 1.00 . A A . 15 ILE HD13 1 1
2 973 1 1 15 ILE HG12 H -1.048 18.466 6.243 1.00 . A A . 15 ILE HG12 1 1
2 974 1 1 15 ILE HG13 H 0.118 19.742 5.930 1.00 . A A . 15 ILE HG13 1 1
2 975 1 1 15 ILE HG21 H -4.077 20.458 5.786 1.00 . A A . 15 ILE HG21 1 1
2 976 1 1 15 ILE HG22 H -3.267 20.508 7.351 1.00 . A A . 15 ILE HG22 1 1
2 977 1 1 15 ILE HG23 H -3.417 18.980 6.483 1.00 . A A . 15 ILE HG23 1 1
2 978 1 1 15 ILE N N -2.270 18.460 4.112 1.00 . A A . 15 ILE N 1 1
2 979 1 1 15 ILE O O -0.862 21.303 2.723 1.00 . A A . 15 ILE O 1 1
2 980 1 1 16 VAL C C 1.242 19.716 1.364 1.00 . A A . 16 VAL C 1 1
2 981 1 1 16 VAL CA C 1.450 19.820 2.843 1.00 . A A . 16 VAL CA 1 1
2 982 1 1 16 VAL CB C 2.595 18.899 3.370 1.00 . A A . 16 VAL CB 1 1
2 983 1 1 16 VAL CG1 C 2.805 17.686 2.454 1.00 . A A . 16 VAL CG1 1 1
2 984 1 1 16 VAL CG2 C 3.932 19.667 3.517 1.00 . A A . 16 VAL CG2 1 1
2 985 1 1 16 VAL H H 0.179 18.736 4.120 1.00 . A A . 16 VAL H 1 1
2 986 1 1 16 VAL HA H 1.693 20.826 3.008 1.00 . A A . 16 VAL HA 1 1
2 987 1 1 16 VAL HB H 2.301 18.529 4.341 1.00 . A A . 16 VAL HB 1 1
2 988 1 1 16 VAL HG11 H 3.193 18.013 1.500 1.00 . A A . 16 VAL HG11 1 1
2 989 1 1 16 VAL HG12 H 1.871 17.183 2.317 1.00 . A A . 16 VAL HG12 1 1
2 990 1 1 16 VAL HG13 H 3.512 17.012 2.914 1.00 . A A . 16 VAL HG13 1 1
2 991 1 1 16 VAL HG21 H 4.040 20.012 4.536 1.00 . A A . 16 VAL HG21 1 1
2 992 1 1 16 VAL HG22 H 3.948 20.512 2.854 1.00 . A A . 16 VAL HG22 1 1
2 993 1 1 16 VAL HG23 H 4.758 19.006 3.278 1.00 . A A . 16 VAL HG23 1 1
2 994 1 1 16 VAL N N 0.222 19.527 3.544 1.00 . A A . 16 VAL N 1 1
2 995 1 1 16 VAL O O 1.790 20.511 0.609 1.00 . A A . 16 VAL O 1 1
2 996 1 1 17 VAL C C -0.482 19.769 -1.095 1.00 . A A . 17 VAL C 1 1
2 997 1 1 17 VAL CA C 0.289 18.602 -0.483 1.00 . A A . 17 VAL CA 1 1
2 998 1 1 17 VAL CB C -0.382 17.248 -0.780 1.00 . A A . 17 VAL CB 1 1
2 999 1 1 17 VAL CG1 C -0.716 17.158 -2.253 1.00 . A A . 17 VAL CG1 1 1
2 1000 1 1 17 VAL CG2 C 0.577 16.090 -0.450 1.00 . A A . 17 VAL CG2 1 1
2 1001 1 1 17 VAL H H 0.065 18.115 1.550 1.00 . A A . 17 VAL H 1 1
2 1002 1 1 17 VAL HA H 1.235 18.612 -0.913 1.00 . A A . 17 VAL HA 1 1
2 1003 1 1 17 VAL HB H -1.287 17.155 -0.196 1.00 . A A . 17 VAL HB 1 1
2 1004 1 1 17 VAL HG11 H -1.053 16.159 -2.479 1.00 . A A . 17 VAL HG11 1 1
2 1005 1 1 17 VAL HG12 H 0.186 17.365 -2.820 1.00 . A A . 17 VAL HG12 1 1
2 1006 1 1 17 VAL HG13 H -1.490 17.867 -2.484 1.00 . A A . 17 VAL HG13 1 1
2 1007 1 1 17 VAL HG21 H 1.077 15.767 -1.352 1.00 . A A . 17 VAL HG21 1 1
2 1008 1 1 17 VAL HG22 H 0.016 15.264 -0.042 1.00 . A A . 17 VAL HG22 1 1
2 1009 1 1 17 VAL HG23 H 1.311 16.410 0.265 1.00 . A A . 17 VAL HG23 1 1
2 1010 1 1 17 VAL N N 0.481 18.745 0.929 1.00 . A A . 17 VAL N 1 1
2 1011 1 1 17 VAL O O -0.060 20.329 -2.100 1.00 . A A . 17 VAL O 1 1
2 1012 1 1 18 LEU C C -1.563 22.576 -0.838 1.00 . A A . 18 LEU C 1 1
2 1013 1 1 18 LEU CA C -2.342 21.288 -1.008 1.00 . A A . 18 LEU CA 1 1
2 1014 1 1 18 LEU CB C -3.731 21.369 -0.377 1.00 . A A . 18 LEU CB 1 1
2 1015 1 1 18 LEU CD1 C -3.775 22.513 1.874 1.00 . A A . 18 LEU CD1 1 1
2 1016 1 1 18 LEU CD2 C -4.810 20.237 1.594 1.00 . A A . 18 LEU CD2 1 1
2 1017 1 1 18 LEU CG C -3.667 21.171 1.161 1.00 . A A . 18 LEU CG 1 1
2 1018 1 1 18 LEU H H -1.847 19.725 0.347 1.00 . A A . 18 LEU H 1 1
2 1019 1 1 18 LEU HA H -2.464 21.129 -2.063 1.00 . A A . 18 LEU HA 1 1
2 1020 1 1 18 LEU HB2 H -4.167 22.330 -0.611 1.00 . A A . 18 LEU HB2 1 1
2 1021 1 1 18 LEU HB3 H -4.344 20.597 -0.822 1.00 . A A . 18 LEU HB3 1 1
2 1022 1 1 18 LEU HD11 H -4.811 22.800 1.956 1.00 . A A . 18 LEU HD11 1 1
2 1023 1 1 18 LEU HD12 H -3.232 23.259 1.310 1.00 . A A . 18 LEU HD12 1 1
2 1024 1 1 18 LEU HD13 H -3.343 22.426 2.855 1.00 . A A . 18 LEU HD13 1 1
2 1025 1 1 18 LEU HD21 H -4.738 20.030 2.642 1.00 . A A . 18 LEU HD21 1 1
2 1026 1 1 18 LEU HD22 H -4.734 19.311 1.040 1.00 . A A . 18 LEU HD22 1 1
2 1027 1 1 18 LEU HD23 H -5.757 20.709 1.380 1.00 . A A . 18 LEU HD23 1 1
2 1028 1 1 18 LEU HG H -2.734 20.738 1.448 1.00 . A A . 18 LEU HG 1 1
2 1029 1 1 18 LEU N N -1.570 20.164 -0.486 1.00 . A A . 18 LEU N 1 1
2 1030 1 1 18 LEU O O -1.530 23.429 -1.727 1.00 . A A . 18 LEU O 1 1
2 1031 1 1 19 LEU C C 1.026 23.986 -0.262 1.00 . A A . 19 LEU C 1 1
2 1032 1 1 19 LEU CA C -0.174 23.867 0.670 1.00 . A A . 19 LEU CA 1 1
2 1033 1 1 19 LEU CB C 0.263 23.683 2.121 1.00 . A A . 19 LEU CB 1 1
2 1034 1 1 19 LEU CD1 C 2.635 24.577 2.015 1.00 . A A . 19 LEU CD1 1 1
2 1035 1 1 19 LEU CD2 C 0.677 26.154 2.232 1.00 . A A . 19 LEU CD2 1 1
2 1036 1 1 19 LEU CG C 1.221 24.773 2.601 1.00 . A A . 19 LEU CG 1 1
2 1037 1 1 19 LEU H H -1.038 21.978 0.974 1.00 . A A . 19 LEU H 1 1
2 1038 1 1 19 LEU HA H -0.783 24.748 0.584 1.00 . A A . 19 LEU HA 1 1
2 1039 1 1 19 LEU HB2 H -0.613 23.688 2.750 1.00 . A A . 19 LEU HB2 1 1
2 1040 1 1 19 LEU HB3 H 0.749 22.733 2.214 1.00 . A A . 19 LEU HB3 1 1
2 1041 1 1 19 LEU HD11 H 3.365 24.821 2.773 1.00 . A A . 19 LEU HD11 1 1
2 1042 1 1 19 LEU HD12 H 2.776 25.224 1.162 1.00 . A A . 19 LEU HD12 1 1
2 1043 1 1 19 LEU HD13 H 2.771 23.548 1.712 1.00 . A A . 19 LEU HD13 1 1
2 1044 1 1 19 LEU HD21 H 1.194 26.906 2.809 1.00 . A A . 19 LEU HD21 1 1
2 1045 1 1 19 LEU HD22 H -0.381 26.193 2.450 1.00 . A A . 19 LEU HD22 1 1
2 1046 1 1 19 LEU HD23 H 0.839 26.334 1.183 1.00 . A A . 19 LEU HD23 1 1
2 1047 1 1 19 LEU HG H 1.280 24.693 3.665 1.00 . A A . 19 LEU HG 1 1
2 1048 1 1 19 LEU N N -0.953 22.699 0.322 1.00 . A A . 19 LEU N 1 1
2 1049 1 1 19 LEU O O 1.345 25.084 -0.717 1.00 . A A . 19 LEU O 1 1
2 1050 1 1 20 PHE C C 2.235 23.303 -2.893 1.00 . A A . 20 PHE C 1 1
2 1051 1 1 20 PHE CA C 2.785 22.947 -1.529 1.00 . A A . 20 PHE CA 1 1
2 1052 1 1 20 PHE CB C 3.593 21.627 -1.610 1.00 . A A . 20 PHE CB 1 1
2 1053 1 1 20 PHE CD1 C 5.800 22.653 -0.997 1.00 . A A . 20 PHE CD1 1 1
2 1054 1 1 20 PHE CD2 C 4.916 20.898 0.411 1.00 . A A . 20 PHE CD2 1 1
2 1055 1 1 20 PHE CE1 C 6.918 22.763 -0.170 1.00 . A A . 20 PHE CE1 1 1
2 1056 1 1 20 PHE CE2 C 6.039 21.006 1.243 1.00 . A A . 20 PHE CE2 1 1
2 1057 1 1 20 PHE CG C 4.799 21.723 -0.706 1.00 . A A . 20 PHE CG 1 1
2 1058 1 1 20 PHE CZ C 7.040 21.938 0.953 1.00 . A A . 20 PHE CZ 1 1
2 1059 1 1 20 PHE H H 1.363 22.006 -0.249 1.00 . A A . 20 PHE H 1 1
2 1060 1 1 20 PHE HA H 3.434 23.738 -1.212 1.00 . A A . 20 PHE HA 1 1
2 1061 1 1 20 PHE HB2 H 2.973 20.799 -1.311 1.00 . A A . 20 PHE HB2 1 1
2 1062 1 1 20 PHE HB3 H 3.932 21.464 -2.626 1.00 . A A . 20 PHE HB3 1 1
2 1063 1 1 20 PHE HD1 H 5.706 23.290 -1.865 1.00 . A A . 20 PHE HD1 1 1
2 1064 1 1 20 PHE HD2 H 4.139 20.184 0.630 1.00 . A A . 20 PHE HD2 1 1
2 1065 1 1 20 PHE HE1 H 7.686 23.485 -0.396 1.00 . A A . 20 PHE HE1 1 1
2 1066 1 1 20 PHE HE2 H 6.137 20.371 2.103 1.00 . A A . 20 PHE HE2 1 1
2 1067 1 1 20 PHE HZ H 7.904 22.023 1.595 1.00 . A A . 20 PHE HZ 1 1
2 1068 1 1 20 PHE N N 1.666 22.869 -0.597 1.00 . A A . 20 PHE N 1 1
2 1069 1 1 20 PHE O O 2.836 24.066 -3.647 1.00 . A A . 20 PHE O 1 1
2 1070 1 1 21 GLY C C 0.585 21.854 -5.420 1.00 . A A . 21 GLY C 1 1
2 1071 1 1 21 GLY CA C 0.403 23.014 -4.464 1.00 . A A . 21 GLY CA 1 1
2 1072 1 1 21 GLY H H 0.644 22.154 -2.529 1.00 . A A . 21 GLY H 1 1
2 1073 1 1 21 GLY HA2 H -0.651 23.156 -4.280 1.00 . A A . 21 GLY HA2 1 1
2 1074 1 1 21 GLY HA3 H 0.809 23.908 -4.913 1.00 . A A . 21 GLY HA3 1 1
2 1075 1 1 21 GLY N N 1.070 22.750 -3.190 1.00 . A A . 21 GLY N 1 1
2 1076 1 1 21 GLY O O 0.235 21.948 -6.595 1.00 . A A . 21 GLY O 1 1
2 1077 1 1 22 THR C C 2.227 19.805 -6.870 1.00 . A A . 22 THR C 1 1
2 1078 1 1 22 THR CA C 1.330 19.556 -5.677 1.00 . A A . 22 THR CA 1 1
2 1079 1 1 22 THR CB C -0.017 18.993 -6.116 1.00 . A A . 22 THR CB 1 1
2 1080 1 1 22 THR CG2 C -0.896 18.789 -4.868 1.00 . A A . 22 THR CG2 1 1
2 1081 1 1 22 THR H H 1.353 20.767 -3.945 1.00 . A A . 22 THR H 1 1
2 1082 1 1 22 THR HA H 1.789 18.830 -5.049 1.00 . A A . 22 THR HA 1 1
2 1083 1 1 22 THR HB H 0.137 18.042 -6.608 1.00 . A A . 22 THR HB 1 1
2 1084 1 1 22 THR HG1 H -0.367 19.671 -7.904 1.00 . A A . 22 THR HG1 1 1
2 1085 1 1 22 THR HG21 H -0.398 19.191 -3.984 1.00 . A A . 22 THR HG21 1 1
2 1086 1 1 22 THR HG22 H -1.076 17.737 -4.728 1.00 . A A . 22 THR HG22 1 1
2 1087 1 1 22 THR HG23 H -1.835 19.298 -5.003 1.00 . A A . 22 THR HG23 1 1
2 1088 1 1 22 THR N N 1.115 20.766 -4.894 1.00 . A A . 22 THR N 1 1
2 1089 1 1 22 THR O O 2.198 19.055 -7.847 1.00 . A A . 22 THR O 1 1
2 1090 1 1 22 THR OG1 O -0.654 19.889 -7.015 1.00 . A A . 22 THR OG1 1 1
2 1091 1 1 23 LYS C C 5.366 20.771 -7.604 1.00 . A A . 23 LYS C 1 1
2 1092 1 1 23 LYS CA C 3.928 21.212 -7.885 1.00 . A A . 23 LYS CA 1 1
2 1093 1 1 23 LYS CB C 3.890 22.727 -8.117 1.00 . A A . 23 LYS CB 1 1
2 1094 1 1 23 LYS CD C 2.445 24.647 -8.834 1.00 . A A . 23 LYS CD 1 1
2 1095 1 1 23 LYS CE C 3.338 25.205 -9.948 1.00 . A A . 23 LYS CE 1 1
2 1096 1 1 23 LYS CG C 2.565 23.117 -8.774 1.00 . A A . 23 LYS CG 1 1
2 1097 1 1 23 LYS H H 3.001 21.428 -5.991 1.00 . A A . 23 LYS H 1 1
2 1098 1 1 23 LYS HA H 3.589 20.710 -8.771 1.00 . A A . 23 LYS HA 1 1
2 1099 1 1 23 LYS HB2 H 3.980 23.235 -7.165 1.00 . A A . 23 LYS HB2 1 1
2 1100 1 1 23 LYS HB3 H 4.707 23.018 -8.756 1.00 . A A . 23 LYS HB3 1 1
2 1101 1 1 23 LYS HD2 H 1.419 24.918 -9.029 1.00 . A A . 23 LYS HD2 1 1
2 1102 1 1 23 LYS HD3 H 2.751 25.068 -7.888 1.00 . A A . 23 LYS HD3 1 1
2 1103 1 1 23 LYS HE2 H 4.375 25.105 -9.666 1.00 . A A . 23 LYS HE2 1 1
2 1104 1 1 23 LYS HE3 H 3.160 24.663 -10.864 1.00 . A A . 23 LYS HE3 1 1
2 1105 1 1 23 LYS HG2 H 2.528 22.712 -9.775 1.00 . A A . 23 LYS HG2 1 1
2 1106 1 1 23 LYS HG3 H 1.746 22.718 -8.199 1.00 . A A . 23 LYS HG3 1 1
2 1107 1 1 23 LYS HZ1 H 3.216 27.170 -9.278 1.00 . A A . 23 LYS HZ1 1 1
2 1108 1 1 23 LYS HZ2 H 2.018 26.745 -10.406 1.00 . A A . 23 LYS HZ2 1 1
2 1109 1 1 23 LYS HZ3 H 3.613 27.022 -10.920 1.00 . A A . 23 LYS HZ3 1 1
2 1110 1 1 23 LYS N N 3.025 20.867 -6.791 1.00 . A A . 23 LYS N 1 1
2 1111 1 1 23 LYS NZ N 3.022 26.644 -10.154 1.00 . A A . 23 LYS NZ 1 1
2 1112 1 1 23 LYS O O 6.192 20.719 -8.516 1.00 . A A . 23 LYS O 1 1
2 1113 1 1 24 LYS C C 7.124 18.513 -6.019 1.00 . A A . 24 LYS C 1 1
2 1114 1 1 24 LYS CA C 7.007 20.030 -5.964 1.00 . A A . 24 LYS CA 1 1
2 1115 1 1 24 LYS CB C 7.312 20.522 -4.541 1.00 . A A . 24 LYS CB 1 1
2 1116 1 1 24 LYS CD C 9.163 22.231 -4.808 1.00 . A A . 24 LYS CD 1 1
2 1117 1 1 24 LYS CE C 9.922 22.170 -3.477 1.00 . A A . 24 LYS CE 1 1
2 1118 1 1 24 LYS CG C 7.655 22.025 -4.565 1.00 . A A . 24 LYS CG 1 1
2 1119 1 1 24 LYS H H 4.964 20.521 -5.662 1.00 . A A . 24 LYS H 1 1
2 1120 1 1 24 LYS HA H 7.730 20.460 -6.644 1.00 . A A . 24 LYS HA 1 1
2 1121 1 1 24 LYS HB2 H 6.443 20.363 -3.919 1.00 . A A . 24 LYS HB2 1 1
2 1122 1 1 24 LYS HB3 H 8.143 19.967 -4.138 1.00 . A A . 24 LYS HB3 1 1
2 1123 1 1 24 LYS HD2 H 9.532 21.459 -5.468 1.00 . A A . 24 LYS HD2 1 1
2 1124 1 1 24 LYS HD3 H 9.324 23.197 -5.264 1.00 . A A . 24 LYS HD3 1 1
2 1125 1 1 24 LYS HE2 H 9.658 23.025 -2.873 1.00 . A A . 24 LYS HE2 1 1
2 1126 1 1 24 LYS HE3 H 9.659 21.264 -2.950 1.00 . A A . 24 LYS HE3 1 1
2 1127 1 1 24 LYS HG2 H 7.098 22.507 -5.355 1.00 . A A . 24 LYS HG2 1 1
2 1128 1 1 24 LYS HG3 H 7.380 22.467 -3.619 1.00 . A A . 24 LYS HG3 1 1
2 1129 1 1 24 LYS HZ1 H 11.666 23.114 -4.107 1.00 . A A . 24 LYS HZ1 1 1
2 1130 1 1 24 LYS HZ2 H 11.621 21.449 -4.440 1.00 . A A . 24 LYS HZ2 1 1
2 1131 1 1 24 LYS HZ3 H 11.900 21.993 -2.856 1.00 . A A . 24 LYS HZ3 1 1
2 1132 1 1 24 LYS N N 5.661 20.460 -6.348 1.00 . A A . 24 LYS N 1 1
2 1133 1 1 24 LYS NZ N 11.388 22.184 -3.739 1.00 . A A . 24 LYS NZ 1 1
2 1134 1 1 24 LYS O O 7.954 17.968 -6.731 1.00 . A A . 24 LYS O 1 1
2 1135 1 1 25 LEU C C 6.322 15.813 -6.569 1.00 . A A . 25 LEU C 1 1
2 1136 1 1 25 LEU CA C 6.244 16.399 -5.195 1.00 . A A . 25 LEU CA 1 1
2 1137 1 1 25 LEU CB C 4.933 15.938 -4.590 1.00 . A A . 25 LEU CB 1 1
2 1138 1 1 25 LEU CD1 C 3.926 18.123 -3.687 1.00 . A A . 25 LEU CD1 1 1
2 1139 1 1 25 LEU CD2 C 3.760 16.008 -2.369 1.00 . A A . 25 LEU CD2 1 1
2 1140 1 1 25 LEU CG C 4.630 16.792 -3.337 1.00 . A A . 25 LEU CG 1 1
2 1141 1 1 25 LEU H H 5.639 18.356 -4.738 1.00 . A A . 25 LEU H 1 1
2 1142 1 1 25 LEU HA H 7.044 16.040 -4.583 1.00 . A A . 25 LEU HA 1 1
2 1143 1 1 25 LEU HB2 H 4.146 16.036 -5.332 1.00 . A A . 25 LEU HB2 1 1
2 1144 1 1 25 LEU HB3 H 5.035 14.897 -4.316 1.00 . A A . 25 LEU HB3 1 1
2 1145 1 1 25 LEU HD11 H 3.860 18.236 -4.758 1.00 . A A . 25 LEU HD11 1 1
2 1146 1 1 25 LEU HD12 H 4.498 18.942 -3.273 1.00 . A A . 25 LEU HD12 1 1
2 1147 1 1 25 LEU HD13 H 2.933 18.146 -3.255 1.00 . A A . 25 LEU HD13 1 1
2 1148 1 1 25 LEU HD21 H 4.248 15.081 -2.121 1.00 . A A . 25 LEU HD21 1 1
2 1149 1 1 25 LEU HD22 H 2.811 15.812 -2.841 1.00 . A A . 25 LEU HD22 1 1
2 1150 1 1 25 LEU HD23 H 3.611 16.598 -1.469 1.00 . A A . 25 LEU HD23 1 1
2 1151 1 1 25 LEU HG H 5.554 17.023 -2.860 1.00 . A A . 25 LEU HG 1 1
2 1152 1 1 25 LEU N N 6.267 17.853 -5.261 1.00 . A A . 25 LEU N 1 1
2 1153 1 1 25 LEU O O 6.957 14.797 -6.810 1.00 . A A . 25 LEU O 1 1
2 1154 1 1 26 GLY C C 6.844 16.287 -9.538 1.00 . A A . 26 GLY C 1 1
2 1155 1 1 26 GLY CA C 5.545 16.002 -8.805 1.00 . A A . 26 GLY CA 1 1
2 1156 1 1 26 GLY H H 5.106 17.247 -7.180 1.00 . A A . 26 GLY H 1 1
2 1157 1 1 26 GLY HA2 H 5.353 14.942 -8.795 1.00 . A A . 26 GLY HA2 1 1
2 1158 1 1 26 GLY HA3 H 4.734 16.513 -9.288 1.00 . A A . 26 GLY HA3 1 1
2 1159 1 1 26 GLY N N 5.620 16.457 -7.455 1.00 . A A . 26 GLY N 1 1
2 1160 1 1 26 GLY O O 7.179 15.620 -10.517 1.00 . A A . 26 GLY O 1 1
2 1161 1 1 27 SER C C 10.030 17.063 -8.981 1.00 . A A . 27 SER C 1 1
2 1162 1 1 27 SER CA C 8.834 17.685 -9.678 1.00 . A A . 27 SER CA 1 1
2 1163 1 1 27 SER CB C 8.985 19.204 -9.661 1.00 . A A . 27 SER CB 1 1
2 1164 1 1 27 SER H H 7.250 17.787 -8.280 1.00 . A A . 27 SER H 1 1
2 1165 1 1 27 SER HA H 8.838 17.352 -10.691 1.00 . A A . 27 SER HA 1 1
2 1166 1 1 27 SER HB2 H 8.045 19.666 -9.912 1.00 . A A . 27 SER HB2 1 1
2 1167 1 1 27 SER HB3 H 9.289 19.527 -8.669 1.00 . A A . 27 SER HB3 1 1
2 1168 1 1 27 SER HG H 9.509 19.914 -11.394 1.00 . A A . 27 SER HG 1 1
2 1169 1 1 27 SER N N 7.570 17.297 -9.061 1.00 . A A . 27 SER N 1 1
2 1170 1 1 27 SER O O 11.020 16.717 -9.628 1.00 . A A . 27 SER O 1 1
2 1171 1 1 27 SER OG O 9.966 19.587 -10.615 1.00 . A A . 27 SER OG 1 1
2 1172 1 1 28 ILE C C 10.844 14.862 -6.774 1.00 . A A . 28 ILE C 1 1
2 1173 1 1 28 ILE CA C 11.055 16.360 -6.915 1.00 . A A . 28 ILE CA 1 1
2 1174 1 1 28 ILE CB C 11.131 17.038 -5.540 1.00 . A A . 28 ILE CB 1 1
2 1175 1 1 28 ILE CD1 C 9.989 17.324 -3.327 1.00 . A A . 28 ILE CD1 1 1
2 1176 1 1 28 ILE CG1 C 9.996 16.540 -4.639 1.00 . A A . 28 ILE CG1 1 1
2 1177 1 1 28 ILE CG2 C 11.011 18.557 -5.713 1.00 . A A . 28 ILE CG2 1 1
2 1178 1 1 28 ILE H H 9.151 17.219 -7.188 1.00 . A A . 28 ILE H 1 1
2 1179 1 1 28 ILE HA H 11.981 16.538 -7.444 1.00 . A A . 28 ILE HA 1 1
2 1180 1 1 28 ILE HB H 12.069 16.815 -5.087 1.00 . A A . 28 ILE HB 1 1
2 1181 1 1 28 ILE HD11 H 9.645 18.329 -3.507 1.00 . A A . 28 ILE HD11 1 1
2 1182 1 1 28 ILE HD12 H 10.990 17.355 -2.921 1.00 . A A . 28 ILE HD12 1 1
2 1183 1 1 28 ILE HD13 H 9.330 16.840 -2.622 1.00 . A A . 28 ILE HD13 1 1
2 1184 1 1 28 ILE HG12 H 9.066 16.681 -5.147 1.00 . A A . 28 ILE HG12 1 1
2 1185 1 1 28 ILE HG13 H 10.136 15.493 -4.419 1.00 . A A . 28 ILE HG13 1 1
2 1186 1 1 28 ILE HG21 H 11.617 18.876 -6.548 1.00 . A A . 28 ILE HG21 1 1
2 1187 1 1 28 ILE HG22 H 11.351 19.049 -4.813 1.00 . A A . 28 ILE HG22 1 1
2 1188 1 1 28 ILE HG23 H 9.979 18.820 -5.896 1.00 . A A . 28 ILE HG23 1 1
2 1189 1 1 28 ILE N N 9.955 16.930 -7.666 1.00 . A A . 28 ILE N 1 1
2 1190 1 1 28 ILE O O 11.780 14.079 -6.851 1.00 . A A . 28 ILE O 1 1
2 1191 1 1 29 GLY C C 9.627 12.278 -7.646 1.00 . A A . 29 GLY C 1 1
2 1192 1 1 29 GLY CA C 9.237 13.079 -6.412 1.00 . A A . 29 GLY CA 1 1
2 1193 1 1 29 GLY H H 8.892 15.164 -6.539 1.00 . A A . 29 GLY H 1 1
2 1194 1 1 29 GLY HA2 H 9.752 12.687 -5.552 1.00 . A A . 29 GLY HA2 1 1
2 1195 1 1 29 GLY HA3 H 8.175 12.991 -6.253 1.00 . A A . 29 GLY HA3 1 1
2 1196 1 1 29 GLY N N 9.590 14.482 -6.574 1.00 . A A . 29 GLY N 1 1
2 1197 1 1 29 GLY O O 9.906 11.082 -7.558 1.00 . A A . 29 GLY O 1 1
2 1198 1 1 30 SER C C 11.432 11.798 -10.026 1.00 . A A . 30 SER C 1 1
2 1199 1 1 30 SER CA C 9.985 12.272 -10.044 1.00 . A A . 30 SER CA 1 1
2 1200 1 1 30 SER CB C 9.779 13.222 -11.226 1.00 . A A . 30 SER CB 1 1
2 1201 1 1 30 SER H H 9.391 13.893 -8.805 1.00 . A A . 30 SER H 1 1
2 1202 1 1 30 SER HA H 9.346 11.417 -10.169 1.00 . A A . 30 SER HA 1 1
2 1203 1 1 30 SER HB2 H 10.375 14.109 -11.084 1.00 . A A . 30 SER HB2 1 1
2 1204 1 1 30 SER HB3 H 10.083 12.730 -12.141 1.00 . A A . 30 SER HB3 1 1
2 1205 1 1 30 SER HG H 8.103 13.781 -10.416 1.00 . A A . 30 SER HG 1 1
2 1206 1 1 30 SER N N 9.633 12.941 -8.796 1.00 . A A . 30 SER N 1 1
2 1207 1 1 30 SER O O 11.738 10.696 -10.485 1.00 . A A . 30 SER O 1 1
2 1208 1 1 30 SER OG O 8.409 13.589 -11.305 1.00 . A A . 30 SER OG 1 1
2 1209 1 1 31 ASP C C 13.889 11.151 -8.389 1.00 . A A . 31 ASP C 1 1
2 1210 1 1 31 ASP CA C 13.717 12.261 -9.404 1.00 . A A . 31 ASP CA 1 1
2 1211 1 1 31 ASP CB C 14.550 13.476 -8.996 1.00 . A A . 31 ASP CB 1 1
2 1212 1 1 31 ASP CG C 14.640 14.456 -10.163 1.00 . A A . 31 ASP CG 1 1
2 1213 1 1 31 ASP H H 12.018 13.472 -9.117 1.00 . A A . 31 ASP H 1 1
2 1214 1 1 31 ASP HA H 14.050 11.911 -10.369 1.00 . A A . 31 ASP HA 1 1
2 1215 1 1 31 ASP HB2 H 14.082 13.963 -8.153 1.00 . A A . 31 ASP HB2 1 1
2 1216 1 1 31 ASP HB3 H 15.542 13.154 -8.720 1.00 . A A . 31 ASP HB3 1 1
2 1217 1 1 31 ASP N N 12.316 12.622 -9.485 1.00 . A A . 31 ASP N 1 1
2 1218 1 1 31 ASP O O 14.605 10.179 -8.618 1.00 . A A . 31 ASP O 1 1
2 1219 1 1 31 ASP OD1 O 14.215 14.093 -11.248 1.00 . A A . 31 ASP OD1 1 1
2 1220 1 1 31 ASP OD2 O 15.132 15.552 -9.955 1.00 . A A . 31 ASP OD2 1 1
2 1221 1 1 32 LEU C C 12.665 9.011 -6.634 1.00 . A A . 32 LEU C 1 1
2 1222 1 1 32 LEU CA C 13.270 10.327 -6.198 1.00 . A A . 32 LEU CA 1 1
2 1223 1 1 32 LEU CB C 12.515 10.858 -4.977 1.00 . A A . 32 LEU CB 1 1
2 1224 1 1 32 LEU CD1 C 14.151 12.768 -4.976 1.00 . A A . 32 LEU CD1 1 1
2 1225 1 1 32 LEU CD2 C 12.622 12.390 -3.018 1.00 . A A . 32 LEU CD2 1 1
2 1226 1 1 32 LEU CG C 13.439 11.715 -4.121 1.00 . A A . 32 LEU CG 1 1
2 1227 1 1 32 LEU H H 12.654 12.110 -7.149 1.00 . A A . 32 LEU H 1 1
2 1228 1 1 32 LEU HA H 14.297 10.158 -5.939 1.00 . A A . 32 LEU HA 1 1
2 1229 1 1 32 LEU HB2 H 11.685 11.454 -5.311 1.00 . A A . 32 LEU HB2 1 1
2 1230 1 1 32 LEU HB3 H 12.147 10.033 -4.385 1.00 . A A . 32 LEU HB3 1 1
2 1231 1 1 32 LEU HD11 H 13.476 13.144 -5.719 1.00 . A A . 32 LEU HD11 1 1
2 1232 1 1 32 LEU HD12 H 15.003 12.319 -5.462 1.00 . A A . 32 LEU HD12 1 1
2 1233 1 1 32 LEU HD13 H 14.485 13.581 -4.348 1.00 . A A . 32 LEU HD13 1 1
2 1234 1 1 32 LEU HD21 H 11.843 12.990 -3.466 1.00 . A A . 32 LEU HD21 1 1
2 1235 1 1 32 LEU HD22 H 13.268 13.021 -2.426 1.00 . A A . 32 LEU HD22 1 1
2 1236 1 1 32 LEU HD23 H 12.176 11.635 -2.388 1.00 . A A . 32 LEU HD23 1 1
2 1237 1 1 32 LEU HG H 14.167 11.075 -3.685 1.00 . A A . 32 LEU HG 1 1
2 1238 1 1 32 LEU N N 13.212 11.311 -7.263 1.00 . A A . 32 LEU N 1 1
2 1239 1 1 32 LEU O O 13.208 7.945 -6.370 1.00 . A A . 32 LEU O 1 1
2 1240 1 1 33 GLY C C 11.782 7.141 -8.715 1.00 . A A . 33 GLY C 1 1
2 1241 1 1 33 GLY CA C 10.897 7.863 -7.720 1.00 . A A . 33 GLY CA 1 1
2 1242 1 1 33 GLY H H 11.124 9.947 -7.477 1.00 . A A . 33 GLY H 1 1
2 1243 1 1 33 GLY HA2 H 10.747 7.234 -6.855 1.00 . A A . 33 GLY HA2 1 1
2 1244 1 1 33 GLY HA3 H 9.950 8.095 -8.177 1.00 . A A . 33 GLY HA3 1 1
2 1245 1 1 33 GLY N N 11.534 9.079 -7.292 1.00 . A A . 33 GLY N 1 1
2 1246 1 1 33 GLY O O 11.994 5.936 -8.616 1.00 . A A . 33 GLY O 1 1
2 1247 1 1 34 ALA C C 14.551 6.954 -10.090 1.00 . A A . 34 ALA C 1 1
2 1248 1 1 34 ALA CA C 13.195 7.341 -10.674 1.00 . A A . 34 ALA CA 1 1
2 1249 1 1 34 ALA CB C 13.396 8.333 -11.814 1.00 . A A . 34 ALA CB 1 1
2 1250 1 1 34 ALA H H 12.115 8.860 -9.675 1.00 . A A . 34 ALA H 1 1
2 1251 1 1 34 ALA HA H 12.735 6.456 -11.072 1.00 . A A . 34 ALA HA 1 1
2 1252 1 1 34 ALA HB1 H 14.103 9.090 -11.513 1.00 . A A . 34 ALA HB1 1 1
2 1253 1 1 34 ALA HB2 H 12.451 8.793 -12.059 1.00 . A A . 34 ALA HB2 1 1
2 1254 1 1 34 ALA HB3 H 13.775 7.805 -12.678 1.00 . A A . 34 ALA HB3 1 1
2 1255 1 1 34 ALA N N 12.312 7.898 -9.662 1.00 . A A . 34 ALA N 1 1
2 1256 1 1 34 ALA O O 15.132 5.941 -10.476 1.00 . A A . 34 ALA O 1 1
2 1257 1 1 35 SER C C 16.362 6.222 -7.824 1.00 . A A . 35 SER C 1 1
2 1258 1 1 35 SER CA C 16.382 7.521 -8.607 1.00 . A A . 35 SER CA 1 1
2 1259 1 1 35 SER CB C 16.790 8.677 -7.691 1.00 . A A . 35 SER CB 1 1
2 1260 1 1 35 SER H H 14.572 8.587 -8.925 1.00 . A A . 35 SER H 1 1
2 1261 1 1 35 SER HA H 17.100 7.431 -9.398 1.00 . A A . 35 SER HA 1 1
2 1262 1 1 35 SER HB2 H 17.044 9.539 -8.285 1.00 . A A . 35 SER HB2 1 1
2 1263 1 1 35 SER HB3 H 15.965 8.925 -7.037 1.00 . A A . 35 SER HB3 1 1
2 1264 1 1 35 SER HG H 17.627 7.656 -6.265 1.00 . A A . 35 SER HG 1 1
2 1265 1 1 35 SER N N 15.069 7.783 -9.189 1.00 . A A . 35 SER N 1 1
2 1266 1 1 35 SER O O 17.287 5.414 -7.913 1.00 . A A . 35 SER O 1 1
2 1267 1 1 35 SER OG O 17.920 8.290 -6.923 1.00 . A A . 35 SER OG 1 1
2 1268 1 1 36 ILE C C 14.928 3.640 -7.223 1.00 . A A . 36 ILE C 1 1
2 1269 1 1 36 ILE CA C 15.136 4.813 -6.303 1.00 . A A . 36 ILE CA 1 1
2 1270 1 1 36 ILE CB C 13.974 4.982 -5.312 1.00 . A A . 36 ILE CB 1 1
2 1271 1 1 36 ILE CD1 C 15.396 6.831 -4.314 1.00 . A A . 36 ILE CD1 1 1
2 1272 1 1 36 ILE CG1 C 14.495 5.625 -4.018 1.00 . A A . 36 ILE CG1 1 1
2 1273 1 1 36 ILE CG2 C 13.337 3.625 -4.973 1.00 . A A . 36 ILE CG2 1 1
2 1274 1 1 36 ILE H H 14.582 6.699 -7.069 1.00 . A A . 36 ILE H 1 1
2 1275 1 1 36 ILE HA H 16.049 4.627 -5.765 1.00 . A A . 36 ILE HA 1 1
2 1276 1 1 36 ILE HB H 13.227 5.623 -5.757 1.00 . A A . 36 ILE HB 1 1
2 1277 1 1 36 ILE HD11 H 15.043 7.344 -5.187 1.00 . A A . 36 ILE HD11 1 1
2 1278 1 1 36 ILE HD12 H 16.408 6.495 -4.479 1.00 . A A . 36 ILE HD12 1 1
2 1279 1 1 36 ILE HD13 H 15.377 7.506 -3.472 1.00 . A A . 36 ILE HD13 1 1
2 1280 1 1 36 ILE HG12 H 13.661 5.949 -3.421 1.00 . A A . 36 ILE HG12 1 1
2 1281 1 1 36 ILE HG13 H 15.066 4.884 -3.480 1.00 . A A . 36 ILE HG13 1 1
2 1282 1 1 36 ILE HG21 H 12.741 3.289 -5.811 1.00 . A A . 36 ILE HG21 1 1
2 1283 1 1 36 ILE HG22 H 12.709 3.725 -4.102 1.00 . A A . 36 ILE HG22 1 1
2 1284 1 1 36 ILE HG23 H 14.117 2.905 -4.776 1.00 . A A . 36 ILE HG23 1 1
2 1285 1 1 36 ILE N N 15.298 6.023 -7.082 1.00 . A A . 36 ILE N 1 1
2 1286 1 1 36 ILE O O 15.420 2.549 -6.966 1.00 . A A . 36 ILE O 1 1
2 1287 1 1 37 LYS C C 15.238 2.273 -9.723 1.00 . A A . 37 LYS C 1 1
2 1288 1 1 37 LYS CA C 13.907 2.765 -9.166 1.00 . A A . 37 LYS CA 1 1
2 1289 1 1 37 LYS CB C 12.987 3.259 -10.297 1.00 . A A . 37 LYS CB 1 1
2 1290 1 1 37 LYS CD C 11.080 2.637 -11.779 1.00 . A A . 37 LYS CD 1 1
2 1291 1 1 37 LYS CE C 10.085 1.524 -12.115 1.00 . A A . 37 LYS CE 1 1
2 1292 1 1 37 LYS CG C 12.083 2.131 -10.739 1.00 . A A . 37 LYS CG 1 1
2 1293 1 1 37 LYS H H 13.768 4.720 -8.427 1.00 . A A . 37 LYS H 1 1
2 1294 1 1 37 LYS HA H 13.442 1.969 -8.612 1.00 . A A . 37 LYS HA 1 1
2 1295 1 1 37 LYS HB2 H 12.383 4.074 -9.937 1.00 . A A . 37 LYS HB2 1 1
2 1296 1 1 37 LYS HB3 H 13.577 3.595 -11.138 1.00 . A A . 37 LYS HB3 1 1
2 1297 1 1 37 LYS HD2 H 10.548 3.490 -11.379 1.00 . A A . 37 LYS HD2 1 1
2 1298 1 1 37 LYS HD3 H 11.606 2.930 -12.674 1.00 . A A . 37 LYS HD3 1 1
2 1299 1 1 37 LYS HE2 H 9.632 1.160 -11.202 1.00 . A A . 37 LYS HE2 1 1
2 1300 1 1 37 LYS HE3 H 9.316 1.914 -12.765 1.00 . A A . 37 LYS HE3 1 1
2 1301 1 1 37 LYS HG2 H 12.681 1.345 -11.153 1.00 . A A . 37 LYS HG2 1 1
2 1302 1 1 37 LYS HG3 H 11.551 1.772 -9.876 1.00 . A A . 37 LYS HG3 1 1
2 1303 1 1 37 LYS HZ1 H 11.067 -0.312 -12.098 1.00 . A A . 37 LYS HZ1 1 1
2 1304 1 1 37 LYS HZ2 H 11.646 0.773 -13.270 1.00 . A A . 37 LYS HZ2 1 1
2 1305 1 1 37 LYS HZ3 H 10.164 -0.025 -13.504 1.00 . A A . 37 LYS HZ3 1 1
2 1306 1 1 37 LYS N N 14.172 3.847 -8.270 1.00 . A A . 37 LYS N 1 1
2 1307 1 1 37 LYS NZ N 10.795 0.406 -12.797 1.00 . A A . 37 LYS NZ 1 1
2 1308 1 1 37 LYS O O 15.496 1.075 -9.779 1.00 . A A . 37 LYS O 1 1
2 1309 1 1 38 GLY C C 18.248 2.227 -9.478 1.00 . A A . 38 GLY C 1 1
2 1310 1 1 38 GLY CA C 17.416 2.861 -10.589 1.00 . A A . 38 GLY CA 1 1
2 1311 1 1 38 GLY H H 15.854 4.155 -9.987 1.00 . A A . 38 GLY H 1 1
2 1312 1 1 38 GLY HA2 H 17.311 2.158 -11.402 1.00 . A A . 38 GLY HA2 1 1
2 1313 1 1 38 GLY HA3 H 17.915 3.749 -10.943 1.00 . A A . 38 GLY HA3 1 1
2 1314 1 1 38 GLY N N 16.098 3.212 -10.088 1.00 . A A . 38 GLY N 1 1
2 1315 1 1 38 GLY O O 19.029 1.307 -9.722 1.00 . A A . 38 GLY O 1 1
2 1316 1 1 39 PHE C C 18.310 0.827 -6.739 1.00 . A A . 39 PHE C 1 1
2 1317 1 1 39 PHE CA C 18.823 2.208 -7.113 1.00 . A A . 39 PHE CA 1 1
2 1318 1 1 39 PHE CB C 18.703 3.164 -5.920 1.00 . A A . 39 PHE CB 1 1
2 1319 1 1 39 PHE CD1 C 21.158 3.212 -5.335 1.00 . A A . 39 PHE CD1 1 1
2 1320 1 1 39 PHE CD2 C 19.583 2.419 -3.669 1.00 . A A . 39 PHE CD2 1 1
2 1321 1 1 39 PHE CE1 C 22.213 2.995 -4.441 1.00 . A A . 39 PHE CE1 1 1
2 1322 1 1 39 PHE CE2 C 20.640 2.202 -2.776 1.00 . A A . 39 PHE CE2 1 1
2 1323 1 1 39 PHE CG C 19.842 2.924 -4.950 1.00 . A A . 39 PHE CG 1 1
2 1324 1 1 39 PHE CZ C 21.954 2.488 -3.162 1.00 . A A . 39 PHE CZ 1 1
2 1325 1 1 39 PHE H H 17.441 3.461 -8.118 1.00 . A A . 39 PHE H 1 1
2 1326 1 1 39 PHE HA H 19.847 2.121 -7.390 1.00 . A A . 39 PHE HA 1 1
2 1327 1 1 39 PHE HB2 H 18.747 4.184 -6.275 1.00 . A A . 39 PHE HB2 1 1
2 1328 1 1 39 PHE HB3 H 17.759 3.000 -5.420 1.00 . A A . 39 PHE HB3 1 1
2 1329 1 1 39 PHE HD1 H 21.358 3.602 -6.322 1.00 . A A . 39 PHE HD1 1 1
2 1330 1 1 39 PHE HD2 H 18.570 2.198 -3.371 1.00 . A A . 39 PHE HD2 1 1
2 1331 1 1 39 PHE HE1 H 23.228 3.217 -4.739 1.00 . A A . 39 PHE HE1 1 1
2 1332 1 1 39 PHE HE2 H 20.441 1.810 -1.789 1.00 . A A . 39 PHE HE2 1 1
2 1333 1 1 39 PHE HZ H 22.770 2.322 -2.473 1.00 . A A . 39 PHE HZ 1 1
2 1334 1 1 39 PHE N N 18.078 2.731 -8.254 1.00 . A A . 39 PHE N 1 1
2 1335 1 1 39 PHE O O 19.084 -0.120 -6.607 1.00 . A A . 39 PHE O 1 1
2 1336 1 1 40 LYS C C 16.651 -1.564 -7.371 1.00 . A A . 40 LYS C 1 1
2 1337 1 1 40 LYS CA C 16.399 -0.564 -6.263 1.00 . A A . 40 LYS CA 1 1
2 1338 1 1 40 LYS CB C 14.892 -0.410 -6.023 1.00 . A A . 40 LYS CB 1 1
2 1339 1 1 40 LYS CD C 13.178 0.420 -4.393 1.00 . A A . 40 LYS CD 1 1
2 1340 1 1 40 LYS CE C 12.315 -0.842 -4.301 1.00 . A A . 40 LYS CE 1 1
2 1341 1 1 40 LYS CG C 14.652 0.044 -4.586 1.00 . A A . 40 LYS CG 1 1
2 1342 1 1 40 LYS H H 16.431 1.503 -6.715 1.00 . A A . 40 LYS H 1 1
2 1343 1 1 40 LYS HA H 16.865 -0.935 -5.371 1.00 . A A . 40 LYS HA 1 1
2 1344 1 1 40 LYS HB2 H 14.496 0.328 -6.707 1.00 . A A . 40 LYS HB2 1 1
2 1345 1 1 40 LYS HB3 H 14.395 -1.355 -6.188 1.00 . A A . 40 LYS HB3 1 1
2 1346 1 1 40 LYS HD2 H 13.073 0.993 -3.483 1.00 . A A . 40 LYS HD2 1 1
2 1347 1 1 40 LYS HD3 H 12.847 1.017 -5.230 1.00 . A A . 40 LYS HD3 1 1
2 1348 1 1 40 LYS HE2 H 12.267 -1.319 -5.267 1.00 . A A . 40 LYS HE2 1 1
2 1349 1 1 40 LYS HE3 H 12.744 -1.525 -3.583 1.00 . A A . 40 LYS HE3 1 1
2 1350 1 1 40 LYS HG2 H 14.912 -0.768 -3.918 1.00 . A A . 40 LYS HG2 1 1
2 1351 1 1 40 LYS HG3 H 15.275 0.898 -4.373 1.00 . A A . 40 LYS HG3 1 1
2 1352 1 1 40 LYS HZ1 H 10.343 -1.314 -3.841 1.00 . A A . 40 LYS HZ1 1 1
2 1353 1 1 40 LYS HZ2 H 10.544 0.221 -4.542 1.00 . A A . 40 LYS HZ2 1 1
2 1354 1 1 40 LYS HZ3 H 10.981 -0.041 -2.921 1.00 . A A . 40 LYS HZ3 1 1
2 1355 1 1 40 LYS N N 17.001 0.717 -6.592 1.00 . A A . 40 LYS N 1 1
2 1356 1 1 40 LYS NZ N 10.942 -0.466 -3.869 1.00 . A A . 40 LYS NZ 1 1
2 1357 1 1 40 LYS O O 16.890 -2.737 -7.108 1.00 . A A . 40 LYS O 1 1
2 1358 1 1 41 LYS C C 18.224 -2.568 -9.656 1.00 . A A . 41 LYS C 1 1
2 1359 1 1 41 LYS CA C 16.811 -2.004 -9.719 1.00 . A A . 41 LYS CA 1 1
2 1360 1 1 41 LYS CB C 16.593 -1.281 -11.056 1.00 . A A . 41 LYS CB 1 1
2 1361 1 1 41 LYS CD C 14.852 -0.262 -12.549 1.00 . A A . 41 LYS CD 1 1
2 1362 1 1 41 LYS CE C 15.358 -0.876 -13.858 1.00 . A A . 41 LYS CE 1 1
2 1363 1 1 41 LYS CG C 15.095 -1.225 -11.383 1.00 . A A . 41 LYS CG 1 1
2 1364 1 1 41 LYS H H 16.384 -0.161 -8.768 1.00 . A A . 41 LYS H 1 1
2 1365 1 1 41 LYS HA H 16.110 -2.810 -9.637 1.00 . A A . 41 LYS HA 1 1
2 1366 1 1 41 LYS HB2 H 16.989 -0.278 -10.988 1.00 . A A . 41 LYS HB2 1 1
2 1367 1 1 41 LYS HB3 H 17.107 -1.814 -11.843 1.00 . A A . 41 LYS HB3 1 1
2 1368 1 1 41 LYS HD2 H 13.795 -0.066 -12.635 1.00 . A A . 41 LYS HD2 1 1
2 1369 1 1 41 LYS HD3 H 15.374 0.666 -12.365 1.00 . A A . 41 LYS HD3 1 1
2 1370 1 1 41 LYS HE2 H 16.437 -0.892 -13.857 1.00 . A A . 41 LYS HE2 1 1
2 1371 1 1 41 LYS HE3 H 14.981 -1.883 -13.955 1.00 . A A . 41 LYS HE3 1 1
2 1372 1 1 41 LYS HG2 H 14.755 -2.213 -11.658 1.00 . A A . 41 LYS HG2 1 1
2 1373 1 1 41 LYS HG3 H 14.545 -0.891 -10.518 1.00 . A A . 41 LYS HG3 1 1
2 1374 1 1 41 LYS HZ1 H 14.601 -0.677 -15.787 1.00 . A A . 41 LYS HZ1 1 1
2 1375 1 1 41 LYS HZ2 H 15.646 0.579 -15.319 1.00 . A A . 41 LYS HZ2 1 1
2 1376 1 1 41 LYS HZ3 H 14.061 0.514 -14.706 1.00 . A A . 41 LYS HZ3 1 1
2 1377 1 1 41 LYS N N 16.584 -1.106 -8.606 1.00 . A A . 41 LYS N 1 1
2 1378 1 1 41 LYS NZ N 14.880 -0.053 -15.004 1.00 . A A . 41 LYS NZ 1 1
2 1379 1 1 41 LYS O O 18.454 -3.741 -9.952 1.00 . A A . 41 LYS O 1 1
2 1380 1 1 42 ALA C C 20.742 -3.150 -8.047 1.00 . A A . 42 ALA C 1 1
2 1381 1 1 42 ALA CA C 20.556 -2.128 -9.170 1.00 . A A . 42 ALA CA 1 1
2 1382 1 1 42 ALA CB C 21.439 -0.900 -8.932 1.00 . A A . 42 ALA CB 1 1
2 1383 1 1 42 ALA H H 18.915 -0.797 -9.047 1.00 . A A . 42 ALA H 1 1
2 1384 1 1 42 ALA HA H 20.848 -2.585 -10.101 1.00 . A A . 42 ALA HA 1 1
2 1385 1 1 42 ALA HB1 H 21.085 -0.083 -9.546 1.00 . A A . 42 ALA HB1 1 1
2 1386 1 1 42 ALA HB2 H 22.460 -1.132 -9.196 1.00 . A A . 42 ALA HB2 1 1
2 1387 1 1 42 ALA HB3 H 21.391 -0.611 -7.893 1.00 . A A . 42 ALA HB3 1 1
2 1388 1 1 42 ALA N N 19.164 -1.719 -9.270 1.00 . A A . 42 ALA N 1 1
2 1389 1 1 42 ALA O O 21.551 -4.071 -8.163 1.00 . A A . 42 ALA O 1 1
2 1390 1 1 43 MET C C 19.123 -5.065 -5.971 1.00 . A A . 43 MET C 1 1
2 1391 1 1 43 MET CA C 20.084 -3.891 -5.815 1.00 . A A . 43 MET CA 1 1
2 1392 1 1 43 MET CB C 19.746 -3.148 -4.525 1.00 . A A . 43 MET CB 1 1
2 1393 1 1 43 MET CE C 18.962 -0.592 -2.926 1.00 . A A . 43 MET CE 1 1
2 1394 1 1 43 MET CG C 20.811 -2.088 -4.250 1.00 . A A . 43 MET CG 1 1
2 1395 1 1 43 MET H H 19.364 -2.229 -6.920 1.00 . A A . 43 MET H 1 1
2 1396 1 1 43 MET HA H 21.092 -4.270 -5.742 1.00 . A A . 43 MET HA 1 1
2 1397 1 1 43 MET HB2 H 18.782 -2.675 -4.631 1.00 . A A . 43 MET HB2 1 1
2 1398 1 1 43 MET HB3 H 19.716 -3.848 -3.703 1.00 . A A . 43 MET HB3 1 1
2 1399 1 1 43 MET HE1 H 18.966 -0.170 -3.922 1.00 . A A . 43 MET HE1 1 1
2 1400 1 1 43 MET HE2 H 18.799 0.192 -2.206 1.00 . A A . 43 MET HE2 1 1
2 1401 1 1 43 MET HE3 H 18.170 -1.323 -2.841 1.00 . A A . 43 MET HE3 1 1
2 1402 1 1 43 MET HG2 H 21.791 -2.539 -4.302 1.00 . A A . 43 MET HG2 1 1
2 1403 1 1 43 MET HG3 H 20.738 -1.303 -4.990 1.00 . A A . 43 MET HG3 1 1
2 1404 1 1 43 MET N N 19.992 -2.980 -6.958 1.00 . A A . 43 MET N 1 1
2 1405 1 1 43 MET O O 19.369 -6.156 -5.455 1.00 . A A . 43 MET O 1 1
2 1406 1 1 43 MET SD S 20.553 -1.389 -2.600 1.00 . A A . 43 MET SD 1 1
2 1407 1 1 44 SER C C 17.673 -7.116 -7.458 1.00 . A A . 44 SER C 1 1
2 1408 1 1 44 SER CA C 17.021 -5.867 -6.878 1.00 . A A . 44 SER CA 1 1
2 1409 1 1 44 SER CB C 15.934 -5.367 -7.828 1.00 . A A . 44 SER CB 1 1
2 1410 1 1 44 SER H H 17.879 -3.942 -7.053 1.00 . A A . 44 SER H 1 1
2 1411 1 1 44 SER HA H 16.569 -6.106 -5.926 1.00 . A A . 44 SER HA 1 1
2 1412 1 1 44 SER HB2 H 16.390 -4.910 -8.687 1.00 . A A . 44 SER HB2 1 1
2 1413 1 1 44 SER HB3 H 15.325 -6.203 -8.149 1.00 . A A . 44 SER HB3 1 1
2 1414 1 1 44 SER HG H 15.649 -4.026 -6.449 1.00 . A A . 44 SER HG 1 1
2 1415 1 1 44 SER N N 18.022 -4.829 -6.673 1.00 . A A . 44 SER N 1 1
2 1416 1 1 44 SER O O 17.185 -8.231 -7.267 1.00 . A A . 44 SER O 1 1
2 1417 1 1 44 SER OG O 15.128 -4.407 -7.159 1.00 . A A . 44 SER OG 1 1
2 1418 1 1 45 ASP C C 20.009 -8.982 -7.692 1.00 . A A . 45 ASP C 1 1
2 1419 1 1 45 ASP CA C 19.505 -8.025 -8.768 1.00 . A A . 45 ASP CA 1 1
2 1420 1 1 45 ASP CB C 20.691 -7.491 -9.575 1.00 . A A . 45 ASP CB 1 1
2 1421 1 1 45 ASP CG C 20.196 -6.816 -10.848 1.00 . A A . 45 ASP CG 1 1
2 1422 1 1 45 ASP H H 19.119 -6.004 -8.275 1.00 . A A . 45 ASP H 1 1
2 1423 1 1 45 ASP HA H 18.842 -8.560 -9.432 1.00 . A A . 45 ASP HA 1 1
2 1424 1 1 45 ASP HB2 H 21.236 -6.775 -8.977 1.00 . A A . 45 ASP HB2 1 1
2 1425 1 1 45 ASP HB3 H 21.345 -8.312 -9.835 1.00 . A A . 45 ASP HB3 1 1
2 1426 1 1 45 ASP N N 18.780 -6.917 -8.163 1.00 . A A . 45 ASP N 1 1
2 1427 1 1 45 ASP O O 19.986 -10.200 -7.870 1.00 . A A . 45 ASP O 1 1
2 1428 1 1 45 ASP OD1 O 19.014 -6.920 -11.131 1.00 . A A . 45 ASP OD1 1 1
2 1429 1 1 45 ASP OD2 O 21.009 -6.205 -11.524 1.00 . A A . 45 ASP OD2 1 1
2 1430 1 1 46 ASP C C 19.820 -9.857 -4.694 1.00 . A A . 46 ASP C 1 1
2 1431 1 1 46 ASP CA C 20.972 -9.237 -5.477 1.00 . A A . 46 ASP CA 1 1
2 1432 1 1 46 ASP CB C 21.827 -8.383 -4.541 1.00 . A A . 46 ASP CB 1 1
2 1433 1 1 46 ASP CG C 23.146 -8.027 -5.217 1.00 . A A . 46 ASP CG 1 1
2 1434 1 1 46 ASP H H 20.458 -7.445 -6.488 1.00 . A A . 46 ASP H 1 1
2 1435 1 1 46 ASP HA H 21.583 -10.028 -5.884 1.00 . A A . 46 ASP HA 1 1
2 1436 1 1 46 ASP HB2 H 21.293 -7.477 -4.295 1.00 . A A . 46 ASP HB2 1 1
2 1437 1 1 46 ASP HB3 H 22.027 -8.936 -3.634 1.00 . A A . 46 ASP HB3 1 1
2 1438 1 1 46 ASP N N 20.464 -8.421 -6.575 1.00 . A A . 46 ASP N 1 1
2 1439 1 1 46 ASP O O 19.863 -9.940 -3.467 1.00 . A A . 46 ASP O 1 1
2 1440 1 1 46 ASP OD1 O 23.461 -8.645 -6.221 1.00 . A A . 46 ASP OD1 1 1
2 1441 1 1 46 ASP OD2 O 23.824 -7.142 -4.720 1.00 . A A . 46 ASP OD2 1 1
2 1442 1 1 47 GLU C C 16.748 -11.582 -5.823 1.00 . A A . 47 GLU C 1 1
2 1443 1 1 47 GLU CA C 17.634 -10.909 -4.778 1.00 . A A . 47 GLU CA 1 1
2 1444 1 1 47 GLU CB C 16.823 -9.853 -4.023 1.00 . A A . 47 GLU CB 1 1
2 1445 1 1 47 GLU CD C 15.151 -9.546 -2.186 1.00 . A A . 47 GLU CD 1 1
2 1446 1 1 47 GLU CG C 15.755 -10.542 -3.171 1.00 . A A . 47 GLU CG 1 1
2 1447 1 1 47 GLU H H 18.816 -10.204 -6.389 1.00 . A A . 47 GLU H 1 1
2 1448 1 1 47 GLU HA H 17.978 -11.652 -4.076 1.00 . A A . 47 GLU HA 1 1
2 1449 1 1 47 GLU HB2 H 17.482 -9.284 -3.384 1.00 . A A . 47 GLU HB2 1 1
2 1450 1 1 47 GLU HB3 H 16.347 -9.192 -4.730 1.00 . A A . 47 GLU HB3 1 1
2 1451 1 1 47 GLU HG2 H 14.976 -10.926 -3.814 1.00 . A A . 47 GLU HG2 1 1
2 1452 1 1 47 GLU HG3 H 16.201 -11.360 -2.623 1.00 . A A . 47 GLU HG3 1 1
2 1453 1 1 47 GLU N N 18.793 -10.294 -5.414 1.00 . A A . 47 GLU N 1 1
2 1454 1 1 47 GLU O O 15.656 -11.102 -6.125 1.00 . A A . 47 GLU O 1 1
2 1455 1 1 47 GLU OE1 O 15.580 -8.403 -2.192 1.00 . A A . 47 GLU OE1 1 1
2 1456 1 1 47 GLU OE2 O 14.272 -9.940 -1.439 1.00 . A A . 47 GLU OE2 1 1
2 1457 1 1 48 PRO C C 15.353 -14.308 -6.805 1.00 . A A . 48 PRO C 1 1
2 1458 1 1 48 PRO CA C 16.439 -13.424 -7.419 1.00 . A A . 48 PRO CA 1 1
2 1459 1 1 48 PRO CB C 17.521 -14.262 -8.110 1.00 . A A . 48 PRO CB 1 1
2 1460 1 1 48 PRO CD C 18.490 -13.319 -6.079 1.00 . A A . 48 PRO CD 1 1
2 1461 1 1 48 PRO CG C 18.556 -14.510 -7.053 1.00 . A A . 48 PRO CG 1 1
2 1462 1 1 48 PRO HA H 16.003 -12.739 -8.129 1.00 . A A . 48 PRO HA 1 1
2 1463 1 1 48 PRO HB2 H 17.107 -15.197 -8.469 1.00 . A A . 48 PRO HB2 1 1
2 1464 1 1 48 PRO HB3 H 17.956 -13.708 -8.931 1.00 . A A . 48 PRO HB3 1 1
2 1465 1 1 48 PRO HD2 H 18.512 -13.666 -5.054 1.00 . A A . 48 PRO HD2 1 1
2 1466 1 1 48 PRO HD3 H 19.301 -12.628 -6.262 1.00 . A A . 48 PRO HD3 1 1
2 1467 1 1 48 PRO HG2 H 18.334 -15.434 -6.529 1.00 . A A . 48 PRO HG2 1 1
2 1468 1 1 48 PRO HG3 H 19.540 -14.566 -7.497 1.00 . A A . 48 PRO HG3 1 1
2 1469 1 1 48 PRO N N 17.201 -12.675 -6.381 1.00 . A A . 48 PRO N 1 1
2 1470 1 1 48 PRO O O 14.278 -14.373 -7.377 1.00 . A A . 48 PRO O 1 1
3 1471 1 1 1 MET C C 11.145 9.758 11.076 1.00 . A A . 1 MET C 1 1
3 1472 1 1 1 MET CA C 10.801 10.003 9.614 1.00 . A A . 1 MET CA 1 1
3 1473 1 1 1 MET CB C 11.879 9.395 8.715 1.00 . A A . 1 MET CB 1 1
3 1474 1 1 1 MET CE C 8.922 10.268 6.721 1.00 . A A . 1 MET CE 1 1
3 1475 1 1 1 MET CG C 11.538 9.668 7.251 1.00 . A A . 1 MET CG 1 1
3 1476 1 1 1 MET H1 H 11.672 11.891 9.509 1.00 . A A . 1 MET H1 1 1
3 1477 1 1 1 MET H2 H 10.058 11.902 10.036 1.00 . A A . 1 MET H2 1 1
3 1478 1 1 1 MET H3 H 10.417 11.648 8.396 1.00 . A A . 1 MET H3 1 1
3 1479 1 1 1 MET HA H 9.845 9.552 9.390 1.00 . A A . 1 MET HA 1 1
3 1480 1 1 1 MET HB2 H 12.836 9.840 8.951 1.00 . A A . 1 MET HB2 1 1
3 1481 1 1 1 MET HB3 H 11.927 8.329 8.880 1.00 . A A . 1 MET HB3 1 1
3 1482 1 1 1 MET HE1 H 7.900 9.948 6.570 1.00 . A A . 1 MET HE1 1 1
3 1483 1 1 1 MET HE2 H 9.227 10.888 5.895 1.00 . A A . 1 MET HE2 1 1
3 1484 1 1 1 MET HE3 H 8.996 10.831 7.640 1.00 . A A . 1 MET HE3 1 1
3 1485 1 1 1 MET HG2 H 11.420 10.732 7.104 1.00 . A A . 1 MET HG2 1 1
3 1486 1 1 1 MET HG3 H 12.339 9.307 6.623 1.00 . A A . 1 MET HG3 1 1
3 1487 1 1 1 MET N N 10.731 11.471 9.370 1.00 . A A . 1 MET N 1 1
3 1488 1 1 1 MET O O 11.247 8.615 11.520 1.00 . A A . 1 MET O 1 1
3 1489 1 1 1 MET SD S 9.998 8.812 6.817 1.00 . A A . 1 MET SD 1 1
3 1490 1 1 2 GLY C C 10.416 10.495 14.074 1.00 . A A . 2 GLY C 1 1
3 1491 1 1 2 GLY CA C 11.659 10.747 13.230 1.00 . A A . 2 GLY CA 1 1
3 1492 1 1 2 GLY H H 11.231 11.728 11.404 1.00 . A A . 2 GLY H 1 1
3 1493 1 1 2 GLY HA2 H 12.360 9.937 13.373 1.00 . A A . 2 GLY HA2 1 1
3 1494 1 1 2 GLY HA3 H 12.115 11.671 13.547 1.00 . A A . 2 GLY HA3 1 1
3 1495 1 1 2 GLY N N 11.324 10.843 11.817 1.00 . A A . 2 GLY N 1 1
3 1496 1 1 2 GLY O O 10.285 11.032 15.174 1.00 . A A . 2 GLY O 1 1
3 1497 1 1 3 GLY C C 7.077 9.339 13.327 1.00 . A A . 3 GLY C 1 1
3 1498 1 1 3 GLY CA C 8.266 9.361 14.274 1.00 . A A . 3 GLY CA 1 1
3 1499 1 1 3 GLY H H 9.656 9.272 12.676 1.00 . A A . 3 GLY H 1 1
3 1500 1 1 3 GLY HA2 H 8.365 8.393 14.737 1.00 . A A . 3 GLY HA2 1 1
3 1501 1 1 3 GLY HA3 H 8.090 10.107 15.035 1.00 . A A . 3 GLY HA3 1 1
3 1502 1 1 3 GLY N N 9.499 9.674 13.555 1.00 . A A . 3 GLY N 1 1
3 1503 1 1 3 GLY O O 5.935 9.158 13.752 1.00 . A A . 3 GLY O 1 1
3 1504 1 1 4 ILE C C 6.138 8.164 10.405 1.00 . A A . 4 ILE C 1 1
3 1505 1 1 4 ILE CA C 6.294 9.539 11.036 1.00 . A A . 4 ILE CA 1 1
3 1506 1 1 4 ILE CB C 6.624 10.561 9.945 1.00 . A A . 4 ILE CB 1 1
3 1507 1 1 4 ILE CD1 C 7.760 12.183 11.502 1.00 . A A . 4 ILE CD1 1 1
3 1508 1 1 4 ILE CG1 C 6.587 11.975 10.539 1.00 . A A . 4 ILE CG1 1 1
3 1509 1 1 4 ILE CG2 C 5.597 10.462 8.821 1.00 . A A . 4 ILE CG2 1 1
3 1510 1 1 4 ILE H H 8.272 9.677 11.766 1.00 . A A . 4 ILE H 1 1
3 1511 1 1 4 ILE HA H 5.357 9.820 11.499 1.00 . A A . 4 ILE HA 1 1
3 1512 1 1 4 ILE HB H 7.608 10.358 9.546 1.00 . A A . 4 ILE HB 1 1
3 1513 1 1 4 ILE HD11 H 8.614 11.606 11.176 1.00 . A A . 4 ILE HD11 1 1
3 1514 1 1 4 ILE HD12 H 7.467 11.868 12.491 1.00 . A A . 4 ILE HD12 1 1
3 1515 1 1 4 ILE HD13 H 8.021 13.229 11.521 1.00 . A A . 4 ILE HD13 1 1
3 1516 1 1 4 ILE HG12 H 6.647 12.700 9.742 1.00 . A A . 4 ILE HG12 1 1
3 1517 1 1 4 ILE HG13 H 5.660 12.111 11.077 1.00 . A A . 4 ILE HG13 1 1
3 1518 1 1 4 ILE HG21 H 5.792 9.575 8.240 1.00 . A A . 4 ILE HG21 1 1
3 1519 1 1 4 ILE HG22 H 5.671 11.333 8.189 1.00 . A A . 4 ILE HG22 1 1
3 1520 1 1 4 ILE HG23 H 4.606 10.405 9.243 1.00 . A A . 4 ILE HG23 1 1
3 1521 1 1 4 ILE N N 7.348 9.531 12.041 1.00 . A A . 4 ILE N 1 1
3 1522 1 1 4 ILE O O 6.994 7.708 9.647 1.00 . A A . 4 ILE O 1 1
3 1523 1 1 5 SER C C 3.982 6.380 8.830 1.00 . A A . 5 SER C 1 1
3 1524 1 1 5 SER CA C 4.708 6.217 10.159 1.00 . A A . 5 SER CA 1 1
3 1525 1 1 5 SER CB C 3.804 5.454 11.119 1.00 . A A . 5 SER CB 1 1
3 1526 1 1 5 SER H H 4.378 7.960 11.307 1.00 . A A . 5 SER H 1 1
3 1527 1 1 5 SER HA H 5.620 5.658 10.007 1.00 . A A . 5 SER HA 1 1
3 1528 1 1 5 SER HB2 H 2.821 5.899 11.113 1.00 . A A . 5 SER HB2 1 1
3 1529 1 1 5 SER HB3 H 3.731 4.424 10.796 1.00 . A A . 5 SER HB3 1 1
3 1530 1 1 5 SER HG H 3.619 5.641 13.045 1.00 . A A . 5 SER HG 1 1
3 1531 1 1 5 SER N N 5.018 7.528 10.707 1.00 . A A . 5 SER N 1 1
3 1532 1 1 5 SER O O 4.321 7.247 8.024 1.00 . A A . 5 SER O 1 1
3 1533 1 1 5 SER OG O 4.346 5.519 12.431 1.00 . A A . 5 SER OG 1 1
3 1534 1 1 6 ILE C C 0.966 6.505 7.608 1.00 . A A . 6 ILE C 1 1
3 1535 1 1 6 ILE CA C 2.173 5.583 7.416 1.00 . A A . 6 ILE CA 1 1
3 1536 1 1 6 ILE CB C 1.707 4.171 7.084 1.00 . A A . 6 ILE CB 1 1
3 1537 1 1 6 ILE CD1 C 3.667 3.833 5.483 1.00 . A A . 6 ILE CD1 1 1
3 1538 1 1 6 ILE CG1 C 2.914 3.284 6.708 1.00 . A A . 6 ILE CG1 1 1
3 1539 1 1 6 ILE CG2 C 0.699 4.227 5.941 1.00 . A A . 6 ILE CG2 1 1
3 1540 1 1 6 ILE H H 2.745 4.883 9.298 1.00 . A A . 6 ILE H 1 1
3 1541 1 1 6 ILE HA H 2.767 5.956 6.602 1.00 . A A . 6 ILE HA 1 1
3 1542 1 1 6 ILE HB H 1.222 3.753 7.959 1.00 . A A . 6 ILE HB 1 1
3 1543 1 1 6 ILE HD11 H 4.102 3.009 4.935 1.00 . A A . 6 ILE HD11 1 1
3 1544 1 1 6 ILE HD12 H 4.454 4.496 5.814 1.00 . A A . 6 ILE HD12 1 1
3 1545 1 1 6 ILE HD13 H 2.993 4.373 4.839 1.00 . A A . 6 ILE HD13 1 1
3 1546 1 1 6 ILE HG12 H 3.591 3.240 7.547 1.00 . A A . 6 ILE HG12 1 1
3 1547 1 1 6 ILE HG13 H 2.562 2.288 6.488 1.00 . A A . 6 ILE HG13 1 1
3 1548 1 1 6 ILE HG21 H -0.273 4.444 6.346 1.00 . A A . 6 ILE HG21 1 1
3 1549 1 1 6 ILE HG22 H 0.677 3.280 5.429 1.00 . A A . 6 ILE HG22 1 1
3 1550 1 1 6 ILE HG23 H 0.987 5.012 5.252 1.00 . A A . 6 ILE HG23 1 1
3 1551 1 1 6 ILE N N 2.970 5.542 8.619 1.00 . A A . 6 ILE N 1 1
3 1552 1 1 6 ILE O O 0.567 7.222 6.699 1.00 . A A . 6 ILE O 1 1
3 1553 1 1 7 TRP C C -0.322 8.769 9.239 1.00 . A A . 7 TRP C 1 1
3 1554 1 1 7 TRP CA C -0.770 7.330 9.061 1.00 . A A . 7 TRP CA 1 1
3 1555 1 1 7 TRP CB C -1.499 6.866 10.319 1.00 . A A . 7 TRP CB 1 1
3 1556 1 1 7 TRP CD1 C -1.740 4.367 10.270 1.00 . A A . 7 TRP CD1 1 1
3 1557 1 1 7 TRP CD2 C -3.531 5.429 9.427 1.00 . A A . 7 TRP CD2 1 1
3 1558 1 1 7 TRP CE2 C -3.810 4.047 9.341 1.00 . A A . 7 TRP CE2 1 1
3 1559 1 1 7 TRP CE3 C -4.497 6.337 8.958 1.00 . A A . 7 TRP CE3 1 1
3 1560 1 1 7 TRP CG C -2.220 5.601 10.026 1.00 . A A . 7 TRP CG 1 1
3 1561 1 1 7 TRP CH2 C -5.959 4.500 8.340 1.00 . A A . 7 TRP CH2 1 1
3 1562 1 1 7 TRP CZ2 C -5.011 3.581 8.803 1.00 . A A . 7 TRP CZ2 1 1
3 1563 1 1 7 TRP CZ3 C -5.703 5.873 8.418 1.00 . A A . 7 TRP CZ3 1 1
3 1564 1 1 7 TRP H H 0.720 5.890 9.489 1.00 . A A . 7 TRP H 1 1
3 1565 1 1 7 TRP HA H -1.448 7.280 8.219 1.00 . A A . 7 TRP HA 1 1
3 1566 1 1 7 TRP HB2 H -0.787 6.699 11.114 1.00 . A A . 7 TRP HB2 1 1
3 1567 1 1 7 TRP HB3 H -2.210 7.620 10.625 1.00 . A A . 7 TRP HB3 1 1
3 1568 1 1 7 TRP HD1 H -0.773 4.149 10.709 1.00 . A A . 7 TRP HD1 1 1
3 1569 1 1 7 TRP HE1 H -2.590 2.463 9.946 1.00 . A A . 7 TRP HE1 1 1
3 1570 1 1 7 TRP HE3 H -4.307 7.399 9.012 1.00 . A A . 7 TRP HE3 1 1
3 1571 1 1 7 TRP HH2 H -6.889 4.154 7.921 1.00 . A A . 7 TRP HH2 1 1
3 1572 1 1 7 TRP HZ2 H -5.207 2.520 8.747 1.00 . A A . 7 TRP HZ2 1 1
3 1573 1 1 7 TRP HZ3 H -6.438 6.577 8.057 1.00 . A A . 7 TRP HZ3 1 1
3 1574 1 1 7 TRP N N 0.378 6.479 8.791 1.00 . A A . 7 TRP N 1 1
3 1575 1 1 7 TRP NE1 N -2.686 3.436 9.872 1.00 . A A . 7 TRP NE1 1 1
3 1576 1 1 7 TRP O O -0.978 9.695 8.784 1.00 . A A . 7 TRP O 1 1
3 1577 1 1 8 GLN C C 1.653 10.939 8.788 1.00 . A A . 8 GLN C 1 1
3 1578 1 1 8 GLN CA C 1.314 10.293 10.120 1.00 . A A . 8 GLN CA 1 1
3 1579 1 1 8 GLN CB C 2.559 10.228 11.014 1.00 . A A . 8 GLN CB 1 1
3 1580 1 1 8 GLN CD C 1.540 8.660 12.674 1.00 . A A . 8 GLN CD 1 1
3 1581 1 1 8 GLN CG C 2.151 10.043 12.481 1.00 . A A . 8 GLN CG 1 1
3 1582 1 1 8 GLN H H 1.310 8.188 10.235 1.00 . A A . 8 GLN H 1 1
3 1583 1 1 8 GLN HA H 0.556 10.880 10.606 1.00 . A A . 8 GLN HA 1 1
3 1584 1 1 8 GLN HB2 H 3.166 9.389 10.712 1.00 . A A . 8 GLN HB2 1 1
3 1585 1 1 8 GLN HB3 H 3.126 11.141 10.914 1.00 . A A . 8 GLN HB3 1 1
3 1586 1 1 8 GLN HE21 H 3.122 7.934 13.629 1.00 . A A . 8 GLN HE21 1 1
3 1587 1 1 8 GLN HE22 H 1.837 6.845 13.419 1.00 . A A . 8 GLN HE22 1 1
3 1588 1 1 8 GLN HG2 H 3.027 10.136 13.107 1.00 . A A . 8 GLN HG2 1 1
3 1589 1 1 8 GLN HG3 H 1.432 10.799 12.758 1.00 . A A . 8 GLN HG3 1 1
3 1590 1 1 8 GLN N N 0.810 8.955 9.895 1.00 . A A . 8 GLN N 1 1
3 1591 1 1 8 GLN NE2 N 2.223 7.737 13.293 1.00 . A A . 8 GLN NE2 1 1
3 1592 1 1 8 GLN O O 1.411 12.125 8.588 1.00 . A A . 8 GLN O 1 1
3 1593 1 1 8 GLN OE1 O 0.413 8.413 12.241 1.00 . A A . 8 GLN OE1 1 1
3 1594 1 1 9 LEU C C 1.327 10.896 5.697 1.00 . A A . 9 LEU C 1 1
3 1595 1 1 9 LEU CA C 2.568 10.663 6.561 1.00 . A A . 9 LEU CA 1 1
3 1596 1 1 9 LEU CB C 3.602 9.741 5.882 1.00 . A A . 9 LEU CB 1 1
3 1597 1 1 9 LEU CD1 C 2.473 9.280 3.633 1.00 . A A . 9 LEU CD1 1 1
3 1598 1 1 9 LEU CD2 C 3.878 7.521 4.751 1.00 . A A . 9 LEU CD2 1 1
3 1599 1 1 9 LEU CG C 2.917 8.687 4.996 1.00 . A A . 9 LEU CG 1 1
3 1600 1 1 9 LEU H H 2.365 9.204 8.086 1.00 . A A . 9 LEU H 1 1
3 1601 1 1 9 LEU HA H 3.031 11.620 6.715 1.00 . A A . 9 LEU HA 1 1
3 1602 1 1 9 LEU HB2 H 4.280 10.330 5.280 1.00 . A A . 9 LEU HB2 1 1
3 1603 1 1 9 LEU HB3 H 4.161 9.243 6.656 1.00 . A A . 9 LEU HB3 1 1
3 1604 1 1 9 LEU HD11 H 2.661 10.343 3.599 1.00 . A A . 9 LEU HD11 1 1
3 1605 1 1 9 LEU HD12 H 1.420 9.099 3.501 1.00 . A A . 9 LEU HD12 1 1
3 1606 1 1 9 LEU HD13 H 3.011 8.802 2.824 1.00 . A A . 9 LEU HD13 1 1
3 1607 1 1 9 LEU HD21 H 4.587 7.805 3.988 1.00 . A A . 9 LEU HD21 1 1
3 1608 1 1 9 LEU HD22 H 3.313 6.666 4.419 1.00 . A A . 9 LEU HD22 1 1
3 1609 1 1 9 LEU HD23 H 4.402 7.278 5.657 1.00 . A A . 9 LEU HD23 1 1
3 1610 1 1 9 LEU HG H 2.056 8.326 5.519 1.00 . A A . 9 LEU HG 1 1
3 1611 1 1 9 LEU N N 2.207 10.154 7.877 1.00 . A A . 9 LEU N 1 1
3 1612 1 1 9 LEU O O 1.280 11.838 4.911 1.00 . A A . 9 LEU O 1 1
3 1613 1 1 10 LEU C C -1.629 11.377 5.303 1.00 . A A . 10 LEU C 1 1
3 1614 1 1 10 LEU CA C -0.855 10.106 4.992 1.00 . A A . 10 LEU CA 1 1
3 1615 1 1 10 LEU CB C -1.742 8.883 5.297 1.00 . A A . 10 LEU CB 1 1
3 1616 1 1 10 LEU CD1 C -1.841 6.377 5.082 1.00 . A A . 10 LEU CD1 1 1
3 1617 1 1 10 LEU CD2 C -1.894 7.794 3.039 1.00 . A A . 10 LEU CD2 1 1
3 1618 1 1 10 LEU CG C -1.311 7.672 4.449 1.00 . A A . 10 LEU CG 1 1
3 1619 1 1 10 LEU H H 0.451 9.260 6.425 1.00 . A A . 10 LEU H 1 1
3 1620 1 1 10 LEU HA H -0.587 10.111 3.955 1.00 . A A . 10 LEU HA 1 1
3 1621 1 1 10 LEU HB2 H -1.631 8.638 6.345 1.00 . A A . 10 LEU HB2 1 1
3 1622 1 1 10 LEU HB3 H -2.777 9.117 5.099 1.00 . A A . 10 LEU HB3 1 1
3 1623 1 1 10 LEU HD11 H -1.417 5.525 4.571 1.00 . A A . 10 LEU HD11 1 1
3 1624 1 1 10 LEU HD12 H -2.918 6.348 4.993 1.00 . A A . 10 LEU HD12 1 1
3 1625 1 1 10 LEU HD13 H -1.568 6.342 6.122 1.00 . A A . 10 LEU HD13 1 1
3 1626 1 1 10 LEU HD21 H -1.806 6.846 2.535 1.00 . A A . 10 LEU HD21 1 1
3 1627 1 1 10 LEU HD22 H -1.354 8.546 2.486 1.00 . A A . 10 LEU HD22 1 1
3 1628 1 1 10 LEU HD23 H -2.935 8.071 3.104 1.00 . A A . 10 LEU HD23 1 1
3 1629 1 1 10 LEU HG H -0.232 7.632 4.394 1.00 . A A . 10 LEU HG 1 1
3 1630 1 1 10 LEU N N 0.352 10.008 5.807 1.00 . A A . 10 LEU N 1 1
3 1631 1 1 10 LEU O O -2.038 12.103 4.400 1.00 . A A . 10 LEU O 1 1
3 1632 1 1 11 ILE C C -1.675 14.046 6.576 1.00 . A A . 11 ILE C 1 1
3 1633 1 1 11 ILE CA C -2.525 12.849 6.953 1.00 . A A . 11 ILE CA 1 1
3 1634 1 1 11 ILE CB C -2.846 12.852 8.464 1.00 . A A . 11 ILE CB 1 1
3 1635 1 1 11 ILE CD1 C -3.585 10.484 8.843 1.00 . A A . 11 ILE CD1 1 1
3 1636 1 1 11 ILE CG1 C -4.054 11.932 8.752 1.00 . A A . 11 ILE CG1 1 1
3 1637 1 1 11 ILE CG2 C -3.175 14.278 8.933 1.00 . A A . 11 ILE CG2 1 1
3 1638 1 1 11 ILE H H -1.461 11.051 7.252 1.00 . A A . 11 ILE H 1 1
3 1639 1 1 11 ILE HA H -3.441 12.897 6.389 1.00 . A A . 11 ILE HA 1 1
3 1640 1 1 11 ILE HB H -1.982 12.495 9.004 1.00 . A A . 11 ILE HB 1 1
3 1641 1 1 11 ILE HD11 H -2.938 10.378 9.698 1.00 . A A . 11 ILE HD11 1 1
3 1642 1 1 11 ILE HD12 H -3.045 10.229 7.945 1.00 . A A . 11 ILE HD12 1 1
3 1643 1 1 11 ILE HD13 H -4.438 9.828 8.949 1.00 . A A . 11 ILE HD13 1 1
3 1644 1 1 11 ILE HG12 H -4.507 12.214 9.691 1.00 . A A . 11 ILE HG12 1 1
3 1645 1 1 11 ILE HG13 H -4.784 12.020 7.962 1.00 . A A . 11 ILE HG13 1 1
3 1646 1 1 11 ILE HG21 H -3.826 14.754 8.216 1.00 . A A . 11 ILE HG21 1 1
3 1647 1 1 11 ILE HG22 H -2.260 14.847 9.022 1.00 . A A . 11 ILE HG22 1 1
3 1648 1 1 11 ILE HG23 H -3.665 14.236 9.895 1.00 . A A . 11 ILE HG23 1 1
3 1649 1 1 11 ILE N N -1.815 11.652 6.568 1.00 . A A . 11 ILE N 1 1
3 1650 1 1 11 ILE O O -2.180 15.028 6.045 1.00 . A A . 11 ILE O 1 1
3 1651 1 1 12 ILE C C 0.651 15.253 5.076 1.00 . A A . 12 ILE C 1 1
3 1652 1 1 12 ILE CA C 0.528 15.032 6.577 1.00 . A A . 12 ILE CA 1 1
3 1653 1 1 12 ILE CB C 1.891 14.737 7.207 1.00 . A A . 12 ILE CB 1 1
3 1654 1 1 12 ILE CD1 C 3.071 14.484 9.424 1.00 . A A . 12 ILE CD1 1 1
3 1655 1 1 12 ILE CG1 C 1.836 15.052 8.711 1.00 . A A . 12 ILE CG1 1 1
3 1656 1 1 12 ILE CG2 C 2.978 15.578 6.542 1.00 . A A . 12 ILE CG2 1 1
3 1657 1 1 12 ILE H H -0.035 13.136 7.296 1.00 . A A . 12 ILE H 1 1
3 1658 1 1 12 ILE HA H 0.131 15.917 7.017 1.00 . A A . 12 ILE HA 1 1
3 1659 1 1 12 ILE HB H 2.125 13.698 7.067 1.00 . A A . 12 ILE HB 1 1
3 1660 1 1 12 ILE HD11 H 3.357 15.148 10.225 1.00 . A A . 12 ILE HD11 1 1
3 1661 1 1 12 ILE HD12 H 3.890 14.388 8.726 1.00 . A A . 12 ILE HD12 1 1
3 1662 1 1 12 ILE HD13 H 2.830 13.514 9.832 1.00 . A A . 12 ILE HD13 1 1
3 1663 1 1 12 ILE HG12 H 1.802 16.124 8.849 1.00 . A A . 12 ILE HG12 1 1
3 1664 1 1 12 ILE HG13 H 0.944 14.610 9.134 1.00 . A A . 12 ILE HG13 1 1
3 1665 1 1 12 ILE HG21 H 2.616 16.583 6.400 1.00 . A A . 12 ILE HG21 1 1
3 1666 1 1 12 ILE HG22 H 3.219 15.141 5.581 1.00 . A A . 12 ILE HG22 1 1
3 1667 1 1 12 ILE HG23 H 3.857 15.591 7.163 1.00 . A A . 12 ILE HG23 1 1
3 1668 1 1 12 ILE N N -0.385 13.952 6.871 1.00 . A A . 12 ILE N 1 1
3 1669 1 1 12 ILE O O 0.653 16.382 4.599 1.00 . A A . 12 ILE O 1 1
3 1670 1 1 13 ALA C C -0.324 14.803 2.254 1.00 . A A . 13 ALA C 1 1
3 1671 1 1 13 ALA CA C 0.934 14.235 2.908 1.00 . A A . 13 ALA CA 1 1
3 1672 1 1 13 ALA CB C 1.236 12.843 2.351 1.00 . A A . 13 ALA CB 1 1
3 1673 1 1 13 ALA H H 0.793 13.298 4.788 1.00 . A A . 13 ALA H 1 1
3 1674 1 1 13 ALA HA H 1.762 14.886 2.679 1.00 . A A . 13 ALA HA 1 1
3 1675 1 1 13 ALA HB1 H 1.288 12.890 1.273 1.00 . A A . 13 ALA HB1 1 1
3 1676 1 1 13 ALA HB2 H 0.457 12.156 2.645 1.00 . A A . 13 ALA HB2 1 1
3 1677 1 1 13 ALA HB3 H 2.185 12.500 2.741 1.00 . A A . 13 ALA HB3 1 1
3 1678 1 1 13 ALA N N 0.784 14.166 4.347 1.00 . A A . 13 ALA N 1 1
3 1679 1 1 13 ALA O O -0.239 15.543 1.283 1.00 . A A . 13 ALA O 1 1
3 1680 1 1 14 VAL C C -2.893 16.421 2.369 1.00 . A A . 14 VAL C 1 1
3 1681 1 1 14 VAL CA C -2.737 14.925 2.197 1.00 . A A . 14 VAL CA 1 1
3 1682 1 1 14 VAL CB C -3.915 14.186 2.850 1.00 . A A . 14 VAL CB 1 1
3 1683 1 1 14 VAL CG1 C -5.244 14.835 2.442 1.00 . A A . 14 VAL CG1 1 1
3 1684 1 1 14 VAL CG2 C -3.898 12.707 2.418 1.00 . A A . 14 VAL CG2 1 1
3 1685 1 1 14 VAL H H -1.519 13.855 3.560 1.00 . A A . 14 VAL H 1 1
3 1686 1 1 14 VAL HA H -2.728 14.709 1.144 1.00 . A A . 14 VAL HA 1 1
3 1687 1 1 14 VAL HB H -3.811 14.244 3.925 1.00 . A A . 14 VAL HB 1 1
3 1688 1 1 14 VAL HG11 H -5.396 15.735 3.020 1.00 . A A . 14 VAL HG11 1 1
3 1689 1 1 14 VAL HG12 H -6.055 14.146 2.633 1.00 . A A . 14 VAL HG12 1 1
3 1690 1 1 14 VAL HG13 H -5.221 15.083 1.391 1.00 . A A . 14 VAL HG13 1 1
3 1691 1 1 14 VAL HG21 H -4.349 12.103 3.190 1.00 . A A . 14 VAL HG21 1 1
3 1692 1 1 14 VAL HG22 H -2.879 12.384 2.261 1.00 . A A . 14 VAL HG22 1 1
3 1693 1 1 14 VAL HG23 H -4.451 12.589 1.498 1.00 . A A . 14 VAL HG23 1 1
3 1694 1 1 14 VAL N N -1.491 14.448 2.779 1.00 . A A . 14 VAL N 1 1
3 1695 1 1 14 VAL O O -3.244 17.113 1.426 1.00 . A A . 14 VAL O 1 1
3 1696 1 1 15 ILE C C -1.670 19.060 3.011 1.00 . A A . 15 ILE C 1 1
3 1697 1 1 15 ILE CA C -2.712 18.332 3.806 1.00 . A A . 15 ILE CA 1 1
3 1698 1 1 15 ILE CB C -2.604 18.641 5.287 1.00 . A A . 15 ILE CB 1 1
3 1699 1 1 15 ILE CD1 C -1.239 18.318 7.356 1.00 . A A . 15 ILE CD1 1 1
3 1700 1 1 15 ILE CG1 C -1.289 18.107 5.839 1.00 . A A . 15 ILE CG1 1 1
3 1701 1 1 15 ILE CG2 C -3.773 17.987 6.024 1.00 . A A . 15 ILE CG2 1 1
3 1702 1 1 15 ILE H H -2.310 16.329 4.265 1.00 . A A . 15 ILE H 1 1
3 1703 1 1 15 ILE HA H -3.665 18.663 3.457 1.00 . A A . 15 ILE HA 1 1
3 1704 1 1 15 ILE HB H -2.646 19.700 5.412 1.00 . A A . 15 ILE HB 1 1
3 1705 1 1 15 ILE HD11 H -1.857 17.577 7.845 1.00 . A A . 15 ILE HD11 1 1
3 1706 1 1 15 ILE HD12 H -1.607 19.305 7.597 1.00 . A A . 15 ILE HD12 1 1
3 1707 1 1 15 ILE HD13 H -0.220 18.221 7.702 1.00 . A A . 15 ILE HD13 1 1
3 1708 1 1 15 ILE HG12 H -1.229 17.063 5.617 1.00 . A A . 15 ILE HG12 1 1
3 1709 1 1 15 ILE HG13 H -0.463 18.624 5.377 1.00 . A A . 15 ILE HG13 1 1
3 1710 1 1 15 ILE HG21 H -3.632 16.918 6.043 1.00 . A A . 15 ILE HG21 1 1
3 1711 1 1 15 ILE HG22 H -4.695 18.218 5.513 1.00 . A A . 15 ILE HG22 1 1
3 1712 1 1 15 ILE HG23 H -3.819 18.364 7.036 1.00 . A A . 15 ILE HG23 1 1
3 1713 1 1 15 ILE N N -2.611 16.918 3.552 1.00 . A A . 15 ILE N 1 1
3 1714 1 1 15 ILE O O -1.932 20.107 2.427 1.00 . A A . 15 ILE O 1 1
3 1715 1 1 16 VAL C C 0.285 19.161 0.838 1.00 . A A . 16 VAL C 1 1
3 1716 1 1 16 VAL CA C 0.593 19.123 2.287 1.00 . A A . 16 VAL CA 1 1
3 1717 1 1 16 VAL CB C 1.901 18.320 2.538 1.00 . A A . 16 VAL CB 1 1
3 1718 1 1 16 VAL CG1 C 2.824 18.323 1.314 1.00 . A A . 16 VAL CG1 1 1
3 1719 1 1 16 VAL CG2 C 2.670 18.913 3.708 1.00 . A A . 16 VAL CG2 1 1
3 1720 1 1 16 VAL H H -0.336 17.667 3.479 1.00 . A A . 16 VAL H 1 1
3 1721 1 1 16 VAL HA H 0.708 20.119 2.604 1.00 . A A . 16 VAL HA 1 1
3 1722 1 1 16 VAL HB H 1.643 17.299 2.764 1.00 . A A . 16 VAL HB 1 1
3 1723 1 1 16 VAL HG11 H 2.924 19.327 0.935 1.00 . A A . 16 VAL HG11 1 1
3 1724 1 1 16 VAL HG12 H 2.402 17.688 0.550 1.00 . A A . 16 VAL HG12 1 1
3 1725 1 1 16 VAL HG13 H 3.795 17.944 1.599 1.00 . A A . 16 VAL HG13 1 1
3 1726 1 1 16 VAL HG21 H 3.577 18.341 3.855 1.00 . A A . 16 VAL HG21 1 1
3 1727 1 1 16 VAL HG22 H 2.065 18.870 4.598 1.00 . A A . 16 VAL HG22 1 1
3 1728 1 1 16 VAL HG23 H 2.925 19.938 3.487 1.00 . A A . 16 VAL HG23 1 1
3 1729 1 1 16 VAL N N -0.486 18.504 2.996 1.00 . A A . 16 VAL N 1 1
3 1730 1 1 16 VAL O O 0.571 20.144 0.189 1.00 . A A . 16 VAL O 1 1
3 1731 1 1 17 VAL C C -1.526 19.187 -1.519 1.00 . A A . 17 VAL C 1 1
3 1732 1 1 17 VAL CA C -0.494 18.158 -1.108 1.00 . A A . 17 VAL CA 1 1
3 1733 1 1 17 VAL CB C -0.844 16.753 -1.585 1.00 . A A . 17 VAL CB 1 1
3 1734 1 1 17 VAL CG1 C -1.036 16.775 -3.074 1.00 . A A . 17 VAL CG1 1 1
3 1735 1 1 17 VAL CG2 C 0.310 15.782 -1.285 1.00 . A A . 17 VAL CG2 1 1
3 1736 1 1 17 VAL H H -0.475 17.328 0.823 1.00 . A A . 17 VAL H 1 1
3 1737 1 1 17 VAL HA H 0.401 18.456 -1.556 1.00 . A A . 17 VAL HA 1 1
3 1738 1 1 17 VAL HB H -1.751 16.418 -1.098 1.00 . A A . 17 VAL HB 1 1
3 1739 1 1 17 VAL HG11 H -0.121 17.160 -3.520 1.00 . A A . 17 VAL HG11 1 1
3 1740 1 1 17 VAL HG12 H -1.881 17.393 -3.313 1.00 . A A . 17 VAL HG12 1 1
3 1741 1 1 17 VAL HG13 H -1.202 15.771 -3.422 1.00 . A A . 17 VAL HG13 1 1
3 1742 1 1 17 VAL HG21 H -0.087 14.856 -0.909 1.00 . A A . 17 VAL HG21 1 1
3 1743 1 1 17 VAL HG22 H 0.983 16.214 -0.562 1.00 . A A . 17 VAL HG22 1 1
3 1744 1 1 17 VAL HG23 H 0.852 15.588 -2.195 1.00 . A A . 17 VAL HG23 1 1
3 1745 1 1 17 VAL N N -0.261 18.123 0.297 1.00 . A A . 17 VAL N 1 1
3 1746 1 1 17 VAL O O -1.277 19.998 -2.404 1.00 . A A . 17 VAL O 1 1
3 1747 1 1 18 LEU C C -3.247 21.581 -0.907 1.00 . A A . 18 LEU C 1 1
3 1748 1 1 18 LEU CA C -3.673 20.159 -1.257 1.00 . A A . 18 LEU CA 1 1
3 1749 1 1 18 LEU CB C -5.000 19.800 -0.603 1.00 . A A . 18 LEU CB 1 1
3 1750 1 1 18 LEU CD1 C -5.115 20.686 1.765 1.00 . A A . 18 LEU CD1 1 1
3 1751 1 1 18 LEU CD2 C -5.643 18.261 1.288 1.00 . A A . 18 LEU CD2 1 1
3 1752 1 1 18 LEU CG C -4.785 19.476 0.899 1.00 . A A . 18 LEU CG 1 1
3 1753 1 1 18 LEU H H -2.824 18.534 -0.172 1.00 . A A . 18 LEU H 1 1
3 1754 1 1 18 LEU HA H -3.794 20.111 -2.318 1.00 . A A . 18 LEU HA 1 1
3 1755 1 1 18 LEU HB2 H -5.685 20.632 -0.715 1.00 . A A . 18 LEU HB2 1 1
3 1756 1 1 18 LEU HB3 H -5.411 18.941 -1.110 1.00 . A A . 18 LEU HB3 1 1
3 1757 1 1 18 LEU HD11 H -4.914 21.595 1.208 1.00 . A A . 18 LEU HD11 1 1
3 1758 1 1 18 LEU HD12 H -4.484 20.664 2.639 1.00 . A A . 18 LEU HD12 1 1
3 1759 1 1 18 LEU HD13 H -6.148 20.658 2.061 1.00 . A A . 18 LEU HD13 1 1
3 1760 1 1 18 LEU HD21 H -6.687 18.507 1.188 1.00 . A A . 18 LEU HD21 1 1
3 1761 1 1 18 LEU HD22 H -5.433 17.980 2.301 1.00 . A A . 18 LEU HD22 1 1
3 1762 1 1 18 LEU HD23 H -5.400 17.433 0.631 1.00 . A A . 18 LEU HD23 1 1
3 1763 1 1 18 LEU HG H -3.757 19.241 1.083 1.00 . A A . 18 LEU HG 1 1
3 1764 1 1 18 LEU N N -2.660 19.185 -0.891 1.00 . A A . 18 LEU N 1 1
3 1765 1 1 18 LEU O O -3.420 22.500 -1.709 1.00 . A A . 18 LEU O 1 1
3 1766 1 1 19 LEU C C -1.077 23.570 -0.139 1.00 . A A . 19 LEU C 1 1
3 1767 1 1 19 LEU CA C -2.244 23.074 0.719 1.00 . A A . 19 LEU CA 1 1
3 1768 1 1 19 LEU CB C -1.920 23.053 2.223 1.00 . A A . 19 LEU CB 1 1
3 1769 1 1 19 LEU CD1 C 0.422 24.051 2.256 1.00 . A A . 19 LEU CD1 1 1
3 1770 1 1 19 LEU CD2 C -0.248 22.249 3.901 1.00 . A A . 19 LEU CD2 1 1
3 1771 1 1 19 LEU CG C -0.429 22.775 2.468 1.00 . A A . 19 LEU CG 1 1
3 1772 1 1 19 LEU H H -2.578 20.991 0.876 1.00 . A A . 19 LEU H 1 1
3 1773 1 1 19 LEU HA H -3.065 23.756 0.570 1.00 . A A . 19 LEU HA 1 1
3 1774 1 1 19 LEU HB2 H -2.188 24.002 2.666 1.00 . A A . 19 LEU HB2 1 1
3 1775 1 1 19 LEU HB3 H -2.508 22.281 2.681 1.00 . A A . 19 LEU HB3 1 1
3 1776 1 1 19 LEU HD11 H 0.948 24.299 3.166 1.00 . A A . 19 LEU HD11 1 1
3 1777 1 1 19 LEU HD12 H -0.206 24.883 1.971 1.00 . A A . 19 LEU HD12 1 1
3 1778 1 1 19 LEU HD13 H 1.140 23.865 1.472 1.00 . A A . 19 LEU HD13 1 1
3 1779 1 1 19 LEU HD21 H -0.833 21.356 4.030 1.00 . A A . 19 LEU HD21 1 1
3 1780 1 1 19 LEU HD22 H -0.582 22.999 4.602 1.00 . A A . 19 LEU HD22 1 1
3 1781 1 1 19 LEU HD23 H 0.795 22.028 4.075 1.00 . A A . 19 LEU HD23 1 1
3 1782 1 1 19 LEU HG H -0.102 22.027 1.771 1.00 . A A . 19 LEU HG 1 1
3 1783 1 1 19 LEU N N -2.693 21.758 0.281 1.00 . A A . 19 LEU N 1 1
3 1784 1 1 19 LEU O O -0.998 24.759 -0.453 1.00 . A A . 19 LEU O 1 1
3 1785 1 1 20 PHE C C 0.461 23.494 -2.710 1.00 . A A . 20 PHE C 1 1
3 1786 1 1 20 PHE CA C 0.970 23.101 -1.338 1.00 . A A . 20 PHE CA 1 1
3 1787 1 1 20 PHE CB C 2.064 22.011 -1.480 1.00 . A A . 20 PHE CB 1 1
3 1788 1 1 20 PHE CD1 C 3.026 21.945 0.877 1.00 . A A . 20 PHE CD1 1 1
3 1789 1 1 20 PHE CD2 C 4.379 22.831 -0.925 1.00 . A A . 20 PHE CD2 1 1
3 1790 1 1 20 PHE CE1 C 4.069 22.199 1.778 1.00 . A A . 20 PHE CE1 1 1
3 1791 1 1 20 PHE CE2 C 5.418 23.084 -0.028 1.00 . A A . 20 PHE CE2 1 1
3 1792 1 1 20 PHE CG C 3.182 22.262 -0.478 1.00 . A A . 20 PHE CG 1 1
3 1793 1 1 20 PHE CZ C 5.266 22.768 1.324 1.00 . A A . 20 PHE CZ 1 1
3 1794 1 1 20 PHE H H -0.252 21.733 -0.252 1.00 . A A . 20 PHE H 1 1
3 1795 1 1 20 PHE HA H 1.394 23.958 -0.879 1.00 . A A . 20 PHE HA 1 1
3 1796 1 1 20 PHE HB2 H 1.640 21.044 -1.319 1.00 . A A . 20 PHE HB2 1 1
3 1797 1 1 20 PHE HB3 H 2.480 22.039 -2.479 1.00 . A A . 20 PHE HB3 1 1
3 1798 1 1 20 PHE HD1 H 2.106 21.509 1.228 1.00 . A A . 20 PHE HD1 1 1
3 1799 1 1 20 PHE HD2 H 4.494 23.076 -1.970 1.00 . A A . 20 PHE HD2 1 1
3 1800 1 1 20 PHE HE1 H 3.948 21.954 2.822 1.00 . A A . 20 PHE HE1 1 1
3 1801 1 1 20 PHE HE2 H 6.337 23.521 -0.381 1.00 . A A . 20 PHE HE2 1 1
3 1802 1 1 20 PHE HZ H 6.069 22.968 2.018 1.00 . A A . 20 PHE HZ 1 1
3 1803 1 1 20 PHE N N -0.162 22.670 -0.521 1.00 . A A . 20 PHE N 1 1
3 1804 1 1 20 PHE O O 0.948 24.445 -3.319 1.00 . A A . 20 PHE O 1 1
3 1805 1 1 21 GLY C C -0.499 22.125 -5.521 1.00 . A A . 21 GLY C 1 1
3 1806 1 1 21 GLY CA C -1.109 23.035 -4.490 1.00 . A A . 21 GLY CA 1 1
3 1807 1 1 21 GLY H H -0.859 21.997 -2.647 1.00 . A A . 21 GLY H 1 1
3 1808 1 1 21 GLY HA2 H -2.174 22.854 -4.444 1.00 . A A . 21 GLY HA2 1 1
3 1809 1 1 21 GLY HA3 H -0.927 24.062 -4.771 1.00 . A A . 21 GLY HA3 1 1
3 1810 1 1 21 GLY N N -0.523 22.755 -3.186 1.00 . A A . 21 GLY N 1 1
3 1811 1 1 21 GLY O O -0.654 22.316 -6.728 1.00 . A A . 21 GLY O 1 1
3 1812 1 1 22 THR C C 1.699 20.755 -6.897 1.00 . A A . 22 THR C 1 1
3 1813 1 1 22 THR CA C 0.804 20.131 -5.858 1.00 . A A . 22 THR CA 1 1
3 1814 1 1 22 THR CB C -0.286 19.306 -6.512 1.00 . A A . 22 THR CB 1 1
3 1815 1 1 22 THR CG2 C -1.207 18.768 -5.407 1.00 . A A . 22 THR CG2 1 1
3 1816 1 1 22 THR H H 0.242 21.027 -4.038 1.00 . A A . 22 THR H 1 1
3 1817 1 1 22 THR HA H 1.384 19.483 -5.237 1.00 . A A . 22 THR HA 1 1
3 1818 1 1 22 THR HB H 0.157 18.481 -7.054 1.00 . A A . 22 THR HB 1 1
3 1819 1 1 22 THR HG1 H -1.959 20.073 -7.150 1.00 . A A . 22 THR HG1 1 1
3 1820 1 1 22 THR HG21 H -1.233 17.694 -5.466 1.00 . A A . 22 THR HG21 1 1
3 1821 1 1 22 THR HG22 H -2.198 19.164 -5.538 1.00 . A A . 22 THR HG22 1 1
3 1822 1 1 22 THR HG23 H -0.837 19.069 -4.424 1.00 . A A . 22 THR HG23 1 1
3 1823 1 1 22 THR N N 0.179 21.120 -5.015 1.00 . A A . 22 THR N 1 1
3 1824 1 1 22 THR O O 1.339 20.851 -8.071 1.00 . A A . 22 THR O 1 1
3 1825 1 1 22 THR OG1 O -1.035 20.119 -7.408 1.00 . A A . 22 THR OG1 1 1
3 1826 1 1 23 LYS C C 5.251 21.376 -7.017 1.00 . A A . 23 LYS C 1 1
3 1827 1 1 23 LYS CA C 3.829 21.793 -7.362 1.00 . A A . 23 LYS CA 1 1
3 1828 1 1 23 LYS CB C 3.684 23.316 -7.289 1.00 . A A . 23 LYS CB 1 1
3 1829 1 1 23 LYS CD C 3.324 25.275 -5.768 1.00 . A A . 23 LYS CD 1 1
3 1830 1 1 23 LYS CE C 4.491 26.102 -6.320 1.00 . A A . 23 LYS CE 1 1
3 1831 1 1 23 LYS CG C 3.657 23.779 -5.827 1.00 . A A . 23 LYS CG 1 1
3 1832 1 1 23 LYS H H 3.103 21.070 -5.514 1.00 . A A . 23 LYS H 1 1
3 1833 1 1 23 LYS HA H 3.616 21.469 -8.366 1.00 . A A . 23 LYS HA 1 1
3 1834 1 1 23 LYS HB2 H 4.517 23.777 -7.792 1.00 . A A . 23 LYS HB2 1 1
3 1835 1 1 23 LYS HB3 H 2.764 23.608 -7.769 1.00 . A A . 23 LYS HB3 1 1
3 1836 1 1 23 LYS HD2 H 2.439 25.468 -6.358 1.00 . A A . 23 LYS HD2 1 1
3 1837 1 1 23 LYS HD3 H 3.138 25.561 -4.742 1.00 . A A . 23 LYS HD3 1 1
3 1838 1 1 23 LYS HE2 H 5.423 25.731 -5.917 1.00 . A A . 23 LYS HE2 1 1
3 1839 1 1 23 LYS HE3 H 4.510 26.031 -7.397 1.00 . A A . 23 LYS HE3 1 1
3 1840 1 1 23 LYS HG2 H 2.906 23.225 -5.284 1.00 . A A . 23 LYS HG2 1 1
3 1841 1 1 23 LYS HG3 H 4.623 23.609 -5.378 1.00 . A A . 23 LYS HG3 1 1
3 1842 1 1 23 LYS HZ1 H 4.797 27.701 -5.023 1.00 . A A . 23 LYS HZ1 1 1
3 1843 1 1 23 LYS HZ2 H 3.299 27.734 -5.827 1.00 . A A . 23 LYS HZ2 1 1
3 1844 1 1 23 LYS HZ3 H 4.723 28.142 -6.659 1.00 . A A . 23 LYS HZ3 1 1
3 1845 1 1 23 LYS N N 2.875 21.176 -6.461 1.00 . A A . 23 LYS N 1 1
3 1846 1 1 23 LYS NZ N 4.315 27.527 -5.928 1.00 . A A . 23 LYS NZ 1 1
3 1847 1 1 23 LYS O O 6.087 21.189 -7.901 1.00 . A A . 23 LYS O 1 1
3 1848 1 1 24 LYS C C 7.071 19.349 -5.478 1.00 . A A . 24 LYS C 1 1
3 1849 1 1 24 LYS CA C 6.843 20.837 -5.284 1.00 . A A . 24 LYS CA 1 1
3 1850 1 1 24 LYS CB C 7.006 21.199 -3.806 1.00 . A A . 24 LYS CB 1 1
3 1851 1 1 24 LYS CD C 8.658 23.097 -3.511 1.00 . A A . 24 LYS CD 1 1
3 1852 1 1 24 LYS CE C 9.059 22.943 -2.046 1.00 . A A . 24 LYS CE 1 1
3 1853 1 1 24 LYS CG C 7.177 22.728 -3.669 1.00 . A A . 24 LYS CG 1 1
3 1854 1 1 24 LYS H H 4.814 21.395 -5.070 1.00 . A A . 24 LYS H 1 1
3 1855 1 1 24 LYS HA H 7.581 21.376 -5.853 1.00 . A A . 24 LYS HA 1 1
3 1856 1 1 24 LYS HB2 H 6.122 20.880 -3.264 1.00 . A A . 24 LYS HB2 1 1
3 1857 1 1 24 LYS HB3 H 7.871 20.692 -3.403 1.00 . A A . 24 LYS HB3 1 1
3 1858 1 1 24 LYS HD2 H 9.264 22.442 -4.128 1.00 . A A . 24 LYS HD2 1 1
3 1859 1 1 24 LYS HD3 H 8.809 24.122 -3.818 1.00 . A A . 24 LYS HD3 1 1
3 1860 1 1 24 LYS HE2 H 8.446 23.596 -1.441 1.00 . A A . 24 LYS HE2 1 1
3 1861 1 1 24 LYS HE3 H 8.905 21.921 -1.739 1.00 . A A . 24 LYS HE3 1 1
3 1862 1 1 24 LYS HG2 H 6.784 23.219 -4.547 1.00 . A A . 24 LYS HG2 1 1
3 1863 1 1 24 LYS HG3 H 6.634 23.071 -2.806 1.00 . A A . 24 LYS HG3 1 1
3 1864 1 1 24 LYS HZ1 H 11.053 22.865 -2.631 1.00 . A A . 24 LYS HZ1 1 1
3 1865 1 1 24 LYS HZ2 H 10.822 22.968 -0.949 1.00 . A A . 24 LYS HZ2 1 1
3 1866 1 1 24 LYS HZ3 H 10.593 24.339 -1.926 1.00 . A A . 24 LYS HZ3 1 1
3 1867 1 1 24 LYS N N 5.519 21.233 -5.732 1.00 . A A . 24 LYS N 1 1
3 1868 1 1 24 LYS NZ N 10.490 23.307 -1.876 1.00 . A A . 24 LYS NZ 1 1
3 1869 1 1 24 LYS O O 8.072 18.939 -6.046 1.00 . A A . 24 LYS O 1 1
3 1870 1 1 25 LEU C C 6.498 16.693 -6.519 1.00 . A A . 25 LEU C 1 1
3 1871 1 1 25 LEU CA C 6.249 17.105 -5.095 1.00 . A A . 25 LEU CA 1 1
3 1872 1 1 25 LEU CB C 4.974 16.435 -4.605 1.00 . A A . 25 LEU CB 1 1
3 1873 1 1 25 LEU CD1 C 3.288 18.238 -4.178 1.00 . A A . 25 LEU CD1 1 1
3 1874 1 1 25 LEU CD2 C 3.604 16.495 -2.469 1.00 . A A . 25 LEU CD2 1 1
3 1875 1 1 25 LEU CG C 4.317 17.330 -3.523 1.00 . A A . 25 LEU CG 1 1
3 1876 1 1 25 LEU H H 5.359 18.945 -4.553 1.00 . A A . 25 LEU H 1 1
3 1877 1 1 25 LEU HA H 7.053 16.780 -4.477 1.00 . A A . 25 LEU HA 1 1
3 1878 1 1 25 LEU HB2 H 4.304 16.300 -5.451 1.00 . A A . 25 LEU HB2 1 1
3 1879 1 1 25 LEU HB3 H 5.227 15.469 -4.191 1.00 . A A . 25 LEU HB3 1 1
3 1880 1 1 25 LEU HD11 H 2.408 17.660 -4.409 1.00 . A A . 25 LEU HD11 1 1
3 1881 1 1 25 LEU HD12 H 3.695 18.646 -5.093 1.00 . A A . 25 LEU HD12 1 1
3 1882 1 1 25 LEU HD13 H 3.028 19.040 -3.501 1.00 . A A . 25 LEU HD13 1 1
3 1883 1 1 25 LEU HD21 H 3.112 17.158 -1.757 1.00 . A A . 25 LEU HD21 1 1
3 1884 1 1 25 LEU HD22 H 4.317 15.872 -1.953 1.00 . A A . 25 LEU HD22 1 1
3 1885 1 1 25 LEU HD23 H 2.870 15.885 -2.956 1.00 . A A . 25 LEU HD23 1 1
3 1886 1 1 25 LEU HG H 5.070 17.933 -3.046 1.00 . A A . 25 LEU HG 1 1
3 1887 1 1 25 LEU N N 6.135 18.553 -4.997 1.00 . A A . 25 LEU N 1 1
3 1888 1 1 25 LEU O O 7.230 15.759 -6.806 1.00 . A A . 25 LEU O 1 1
3 1889 1 1 26 GLY C C 7.334 17.523 -9.319 1.00 . A A . 26 GLY C 1 1
3 1890 1 1 26 GLY CA C 5.974 17.085 -8.802 1.00 . A A . 26 GLY CA 1 1
3 1891 1 1 26 GLY H H 5.257 18.117 -7.112 1.00 . A A . 26 GLY H 1 1
3 1892 1 1 26 GLY HA2 H 5.859 16.020 -8.937 1.00 . A A . 26 GLY HA2 1 1
3 1893 1 1 26 GLY HA3 H 5.198 17.604 -9.337 1.00 . A A . 26 GLY HA3 1 1
3 1894 1 1 26 GLY N N 5.854 17.393 -7.406 1.00 . A A . 26 GLY N 1 1
3 1895 1 1 26 GLY O O 7.836 16.992 -10.310 1.00 . A A . 26 GLY O 1 1
3 1896 1 1 27 SER C C 10.370 18.357 -8.298 1.00 . A A . 27 SER C 1 1
3 1897 1 1 27 SER CA C 9.225 19.033 -9.030 1.00 . A A . 27 SER CA 1 1
3 1898 1 1 27 SER CB C 9.282 20.537 -8.770 1.00 . A A . 27 SER CB 1 1
3 1899 1 1 27 SER H H 7.472 18.880 -7.861 1.00 . A A . 27 SER H 1 1
3 1900 1 1 27 SER HA H 9.363 18.863 -10.069 1.00 . A A . 27 SER HA 1 1
3 1901 1 1 27 SER HB2 H 8.362 20.997 -9.093 1.00 . A A . 27 SER HB2 1 1
3 1902 1 1 27 SER HB3 H 9.416 20.713 -7.710 1.00 . A A . 27 SER HB3 1 1
3 1903 1 1 27 SER HG H 10.298 22.051 -9.451 1.00 . A A . 27 SER HG 1 1
3 1904 1 1 27 SER N N 7.922 18.507 -8.641 1.00 . A A . 27 SER N 1 1
3 1905 1 1 27 SER O O 11.415 18.085 -8.891 1.00 . A A . 27 SER O 1 1
3 1906 1 1 27 SER OG O 10.367 21.095 -9.498 1.00 . A A . 27 SER OG 1 1
3 1907 1 1 28 ILE C C 11.033 15.961 -6.212 1.00 . A A . 28 ILE C 1 1
3 1908 1 1 28 ILE CA C 11.234 17.468 -6.228 1.00 . A A . 28 ILE CA 1 1
3 1909 1 1 28 ILE CB C 11.203 18.040 -4.802 1.00 . A A . 28 ILE CB 1 1
3 1910 1 1 28 ILE CD1 C 9.904 18.149 -2.656 1.00 . A A . 28 ILE CD1 1 1
3 1911 1 1 28 ILE CG1 C 10.040 17.436 -4.005 1.00 . A A . 28 ILE CG1 1 1
3 1912 1 1 28 ILE CG2 C 11.048 19.563 -4.865 1.00 . A A . 28 ILE CG2 1 1
3 1913 1 1 28 ILE H H 9.343 18.332 -6.581 1.00 . A A . 28 ILE H 1 1
3 1914 1 1 28 ILE HA H 12.197 17.687 -6.671 1.00 . A A . 28 ILE HA 1 1
3 1915 1 1 28 ILE HB H 12.118 17.812 -4.314 1.00 . A A . 28 ILE HB 1 1
3 1916 1 1 28 ILE HD11 H 9.505 19.139 -2.810 1.00 . A A . 28 ILE HD11 1 1
3 1917 1 1 28 ILE HD12 H 10.874 18.219 -2.189 1.00 . A A . 28 ILE HD12 1 1
3 1918 1 1 28 ILE HD13 H 9.236 17.588 -2.019 1.00 . A A . 28 ILE HD13 1 1
3 1919 1 1 28 ILE HG12 H 9.135 17.550 -4.563 1.00 . A A . 28 ILE HG12 1 1
3 1920 1 1 28 ILE HG13 H 10.226 16.387 -3.828 1.00 . A A . 28 ILE HG13 1 1
3 1921 1 1 28 ILE HG21 H 11.694 19.962 -5.634 1.00 . A A . 28 ILE HG21 1 1
3 1922 1 1 28 ILE HG22 H 11.319 19.991 -3.910 1.00 . A A . 28 ILE HG22 1 1
3 1923 1 1 28 ILE HG23 H 10.023 19.814 -5.091 1.00 . A A . 28 ILE HG23 1 1
3 1924 1 1 28 ILE N N 10.189 18.096 -7.014 1.00 . A A . 28 ILE N 1 1
3 1925 1 1 28 ILE O O 11.986 15.190 -6.229 1.00 . A A . 28 ILE O 1 1
3 1926 1 1 29 GLY C C 9.908 13.452 -7.425 1.00 . A A . 29 GLY C 1 1
3 1927 1 1 29 GLY CA C 9.437 14.142 -6.155 1.00 . A A . 29 GLY CA 1 1
3 1928 1 1 29 GLY H H 9.062 16.226 -6.183 1.00 . A A . 29 GLY H 1 1
3 1929 1 1 29 GLY HA2 H 9.914 13.690 -5.302 1.00 . A A . 29 GLY HA2 1 1
3 1930 1 1 29 GLY HA3 H 8.370 14.022 -6.058 1.00 . A A . 29 GLY HA3 1 1
3 1931 1 1 29 GLY N N 9.774 15.557 -6.182 1.00 . A A . 29 GLY N 1 1
3 1932 1 1 29 GLY O O 10.137 12.243 -7.439 1.00 . A A . 29 GLY O 1 1
3 1933 1 1 30 SER C C 11.901 13.143 -9.692 1.00 . A A . 30 SER C 1 1
3 1934 1 1 30 SER CA C 10.477 13.676 -9.774 1.00 . A A . 30 SER CA 1 1
3 1935 1 1 30 SER CB C 10.396 14.743 -10.868 1.00 . A A . 30 SER CB 1 1
3 1936 1 1 30 SER H H 9.832 15.185 -8.427 1.00 . A A . 30 SER H 1 1
3 1937 1 1 30 SER HA H 9.829 12.863 -10.033 1.00 . A A . 30 SER HA 1 1
3 1938 1 1 30 SER HB2 H 9.368 14.899 -11.150 1.00 . A A . 30 SER HB2 1 1
3 1939 1 1 30 SER HB3 H 10.809 15.671 -10.495 1.00 . A A . 30 SER HB3 1 1
3 1940 1 1 30 SER HG H 12.013 14.683 -11.953 1.00 . A A . 30 SER HG 1 1
3 1941 1 1 30 SER N N 10.042 14.226 -8.496 1.00 . A A . 30 SER N 1 1
3 1942 1 1 30 SER O O 12.205 12.079 -10.229 1.00 . A A . 30 SER O 1 1
3 1943 1 1 30 SER OG O 11.131 14.306 -12.006 1.00 . A A . 30 SER OG 1 1
3 1944 1 1 31 ASP C C 14.222 12.317 -7.885 1.00 . A A . 31 ASP C 1 1
3 1945 1 1 31 ASP CA C 14.145 13.461 -8.878 1.00 . A A . 31 ASP CA 1 1
3 1946 1 1 31 ASP CB C 14.996 14.639 -8.401 1.00 . A A . 31 ASP CB 1 1
3 1947 1 1 31 ASP CG C 15.098 15.676 -9.516 1.00 . A A . 31 ASP CG 1 1
3 1948 1 1 31 ASP H H 12.472 14.710 -8.599 1.00 . A A . 31 ASP H 1 1
3 1949 1 1 31 ASP HA H 14.513 13.124 -9.834 1.00 . A A . 31 ASP HA 1 1
3 1950 1 1 31 ASP HB2 H 14.535 15.085 -7.533 1.00 . A A . 31 ASP HB2 1 1
3 1951 1 1 31 ASP HB3 H 15.985 14.289 -8.144 1.00 . A A . 31 ASP HB3 1 1
3 1952 1 1 31 ASP N N 12.766 13.881 -9.020 1.00 . A A . 31 ASP N 1 1
3 1953 1 1 31 ASP O O 14.933 11.336 -8.094 1.00 . A A . 31 ASP O 1 1
3 1954 1 1 31 ASP OD1 O 14.773 15.336 -10.641 1.00 . A A . 31 ASP OD1 1 1
3 1955 1 1 31 ASP OD2 O 15.496 16.793 -9.227 1.00 . A A . 31 ASP OD2 1 1
3 1956 1 1 32 LEU C C 12.801 10.169 -6.253 1.00 . A A . 32 LEU C 1 1
3 1957 1 1 32 LEU CA C 13.442 11.453 -5.760 1.00 . A A . 32 LEU CA 1 1
3 1958 1 1 32 LEU CB C 12.660 11.994 -4.558 1.00 . A A . 32 LEU CB 1 1
3 1959 1 1 32 LEU CD1 C 14.397 13.809 -4.428 1.00 . A A . 32 LEU CD1 1 1
3 1960 1 1 32 LEU CD2 C 12.759 13.466 -2.552 1.00 . A A . 32 LEU CD2 1 1
3 1961 1 1 32 LEU CG C 13.588 12.773 -3.636 1.00 . A A . 32 LEU CG 1 1
3 1962 1 1 32 LEU H H 12.926 13.272 -6.704 1.00 . A A . 32 LEU H 1 1
3 1963 1 1 32 LEU HA H 14.447 11.235 -5.461 1.00 . A A . 32 LEU HA 1 1
3 1964 1 1 32 LEU HB2 H 11.883 12.644 -4.910 1.00 . A A . 32 LEU HB2 1 1
3 1965 1 1 32 LEU HB3 H 12.220 11.174 -4.007 1.00 . A A . 32 LEU HB3 1 1
3 1966 1 1 32 LEU HD11 H 15.251 13.326 -4.884 1.00 . A A . 32 LEU HD11 1 1
3 1967 1 1 32 LEU HD12 H 14.741 14.588 -3.765 1.00 . A A . 32 LEU HD12 1 1
3 1968 1 1 32 LEU HD13 H 13.780 14.239 -5.195 1.00 . A A . 32 LEU HD13 1 1
3 1969 1 1 32 LEU HD21 H 13.420 13.933 -1.836 1.00 . A A . 32 LEU HD21 1 1
3 1970 1 1 32 LEU HD22 H 12.143 12.735 -2.050 1.00 . A A . 32 LEU HD22 1 1
3 1971 1 1 32 LEU HD23 H 12.130 14.217 -3.005 1.00 . A A . 32 LEU HD23 1 1
3 1972 1 1 32 LEU HG H 14.260 12.082 -3.185 1.00 . A A . 32 LEU HG 1 1
3 1973 1 1 32 LEU N N 13.474 12.465 -6.801 1.00 . A A . 32 LEU N 1 1
3 1974 1 1 32 LEU O O 13.292 9.076 -5.992 1.00 . A A . 32 LEU O 1 1
3 1975 1 1 33 GLY C C 11.930 8.379 -8.409 1.00 . A A . 33 GLY C 1 1
3 1976 1 1 33 GLY CA C 11.033 9.114 -7.434 1.00 . A A . 33 GLY CA 1 1
3 1977 1 1 33 GLY H H 11.335 11.181 -7.131 1.00 . A A . 33 GLY H 1 1
3 1978 1 1 33 GLY HA2 H 10.822 8.473 -6.591 1.00 . A A . 33 GLY HA2 1 1
3 1979 1 1 33 GLY HA3 H 10.116 9.393 -7.924 1.00 . A A . 33 GLY HA3 1 1
3 1980 1 1 33 GLY N N 11.701 10.295 -6.951 1.00 . A A . 33 GLY N 1 1
3 1981 1 1 33 GLY O O 12.068 7.157 -8.346 1.00 . A A . 33 GLY O 1 1
3 1982 1 1 34 ALA C C 14.752 8.099 -9.623 1.00 . A A . 34 ALA C 1 1
3 1983 1 1 34 ALA CA C 13.453 8.563 -10.273 1.00 . A A . 34 ALA CA 1 1
3 1984 1 1 34 ALA CB C 13.759 9.573 -11.372 1.00 . A A . 34 ALA CB 1 1
3 1985 1 1 34 ALA H H 12.408 10.110 -9.282 1.00 . A A . 34 ALA H 1 1
3 1986 1 1 34 ALA HA H 12.974 7.709 -10.717 1.00 . A A . 34 ALA HA 1 1
3 1987 1 1 34 ALA HB1 H 12.835 9.921 -11.808 1.00 . A A . 34 ALA HB1 1 1
3 1988 1 1 34 ALA HB2 H 14.362 9.101 -12.133 1.00 . A A . 34 ALA HB2 1 1
3 1989 1 1 34 ALA HB3 H 14.298 10.409 -10.952 1.00 . A A . 34 ALA HB3 1 1
3 1990 1 1 34 ALA N N 12.549 9.137 -9.295 1.00 . A A . 34 ALA N 1 1
3 1991 1 1 34 ALA O O 15.302 7.065 -9.987 1.00 . A A . 34 ALA O 1 1
3 1992 1 1 35 SER C C 16.394 7.243 -7.243 1.00 . A A . 35 SER C 1 1
3 1993 1 1 35 SER CA C 16.518 8.541 -8.028 1.00 . A A . 35 SER CA 1 1
3 1994 1 1 35 SER CB C 16.952 9.682 -7.102 1.00 . A A . 35 SER CB 1 1
3 1995 1 1 35 SER H H 14.791 9.713 -8.432 1.00 . A A . 35 SER H 1 1
3 1996 1 1 35 SER HA H 17.269 8.404 -8.781 1.00 . A A . 35 SER HA 1 1
3 1997 1 1 35 SER HB2 H 16.133 9.964 -6.461 1.00 . A A . 35 SER HB2 1 1
3 1998 1 1 35 SER HB3 H 17.787 9.357 -6.494 1.00 . A A . 35 SER HB3 1 1
3 1999 1 1 35 SER HG H 17.496 11.543 -7.300 1.00 . A A . 35 SER HG 1 1
3 2000 1 1 35 SER N N 15.260 8.884 -8.684 1.00 . A A . 35 SER N 1 1
3 2001 1 1 35 SER O O 17.301 6.412 -7.248 1.00 . A A . 35 SER O 1 1
3 2002 1 1 35 SER OG O 17.333 10.803 -7.891 1.00 . A A . 35 SER OG 1 1
3 2003 1 1 36 ILE C C 14.810 4.690 -6.683 1.00 . A A . 36 ILE C 1 1
3 2004 1 1 36 ILE CA C 15.017 5.889 -5.788 1.00 . A A . 36 ILE CA 1 1
3 2005 1 1 36 ILE CB C 13.799 6.134 -4.885 1.00 . A A . 36 ILE CB 1 1
3 2006 1 1 36 ILE CD1 C 15.244 7.910 -3.783 1.00 . A A . 36 ILE CD1 1 1
3 2007 1 1 36 ILE CG1 C 14.257 6.759 -3.557 1.00 . A A . 36 ILE CG1 1 1
3 2008 1 1 36 ILE CG2 C 13.057 4.821 -4.581 1.00 . A A . 36 ILE CG2 1 1
3 2009 1 1 36 ILE H H 14.580 7.781 -6.617 1.00 . A A . 36 ILE H 1 1
3 2010 1 1 36 ILE HA H 15.889 5.691 -5.178 1.00 . A A . 36 ILE HA 1 1
3 2011 1 1 36 ILE HB H 13.131 6.809 -5.394 1.00 . A A . 36 ILE HB 1 1
3 2012 1 1 36 ILE HD11 H 15.018 8.412 -4.704 1.00 . A A . 36 ILE HD11 1 1
3 2013 1 1 36 ILE HD12 H 16.249 7.521 -3.824 1.00 . A A . 36 ILE HD12 1 1
3 2014 1 1 36 ILE HD13 H 15.165 8.613 -2.966 1.00 . A A . 36 ILE HD13 1 1
3 2015 1 1 36 ILE HG12 H 13.399 7.130 -3.026 1.00 . A A . 36 ILE HG12 1 1
3 2016 1 1 36 ILE HG13 H 14.743 5.991 -2.974 1.00 . A A . 36 ILE HG13 1 1
3 2017 1 1 36 ILE HG21 H 12.367 4.976 -3.765 1.00 . A A . 36 ILE HG21 1 1
3 2018 1 1 36 ILE HG22 H 13.772 4.059 -4.311 1.00 . A A . 36 ILE HG22 1 1
3 2019 1 1 36 ILE HG23 H 12.509 4.507 -5.458 1.00 . A A . 36 ILE HG23 1 1
3 2020 1 1 36 ILE N N 15.270 7.081 -6.578 1.00 . A A . 36 ILE N 1 1
3 2021 1 1 36 ILE O O 15.255 3.591 -6.372 1.00 . A A . 36 ILE O 1 1
3 2022 1 1 37 LYS C C 15.215 3.226 -9.119 1.00 . A A . 37 LYS C 1 1
3 2023 1 1 37 LYS CA C 13.866 3.775 -8.662 1.00 . A A . 37 LYS CA 1 1
3 2024 1 1 37 LYS CB C 12.973 4.231 -9.850 1.00 . A A . 37 LYS CB 1 1
3 2025 1 1 37 LYS CD C 12.913 4.941 -12.272 1.00 . A A . 37 LYS CD 1 1
3 2026 1 1 37 LYS CE C 12.016 3.828 -12.826 1.00 . A A . 37 LYS CE 1 1
3 2027 1 1 37 LYS CG C 13.794 4.404 -11.139 1.00 . A A . 37 LYS CG 1 1
3 2028 1 1 37 LYS H H 13.762 5.779 -7.984 1.00 . A A . 37 LYS H 1 1
3 2029 1 1 37 LYS HA H 13.356 3.012 -8.097 1.00 . A A . 37 LYS HA 1 1
3 2030 1 1 37 LYS HB2 H 12.196 3.500 -10.021 1.00 . A A . 37 LYS HB2 1 1
3 2031 1 1 37 LYS HB3 H 12.516 5.181 -9.598 1.00 . A A . 37 LYS HB3 1 1
3 2032 1 1 37 LYS HD2 H 12.296 5.741 -11.893 1.00 . A A . 37 LYS HD2 1 1
3 2033 1 1 37 LYS HD3 H 13.542 5.319 -13.066 1.00 . A A . 37 LYS HD3 1 1
3 2034 1 1 37 LYS HE2 H 12.592 2.927 -12.967 1.00 . A A . 37 LYS HE2 1 1
3 2035 1 1 37 LYS HE3 H 11.208 3.637 -12.137 1.00 . A A . 37 LYS HE3 1 1
3 2036 1 1 37 LYS HG2 H 14.593 5.100 -10.952 1.00 . A A . 37 LYS HG2 1 1
3 2037 1 1 37 LYS HG3 H 14.210 3.454 -11.433 1.00 . A A . 37 LYS HG3 1 1
3 2038 1 1 37 LYS HZ1 H 12.104 3.968 -14.896 1.00 . A A . 37 LYS HZ1 1 1
3 2039 1 1 37 LYS HZ2 H 11.352 5.293 -14.144 1.00 . A A . 37 LYS HZ2 1 1
3 2040 1 1 37 LYS HZ3 H 10.533 3.810 -14.281 1.00 . A A . 37 LYS HZ3 1 1
3 2041 1 1 37 LYS N N 14.118 4.889 -7.781 1.00 . A A . 37 LYS N 1 1
3 2042 1 1 37 LYS NZ N 11.459 4.258 -14.134 1.00 . A A . 37 LYS NZ 1 1
3 2043 1 1 37 LYS O O 15.428 2.015 -9.159 1.00 . A A . 37 LYS O 1 1
3 2044 1 1 38 GLY C C 18.212 3.107 -8.688 1.00 . A A . 38 GLY C 1 1
3 2045 1 1 38 GLY CA C 17.463 3.742 -9.849 1.00 . A A . 38 GLY CA 1 1
3 2046 1 1 38 GLY H H 15.910 5.086 -9.356 1.00 . A A . 38 GLY H 1 1
3 2047 1 1 38 GLY HA2 H 17.388 3.028 -10.654 1.00 . A A . 38 GLY HA2 1 1
3 2048 1 1 38 GLY HA3 H 18.003 4.612 -10.187 1.00 . A A . 38 GLY HA3 1 1
3 2049 1 1 38 GLY N N 16.129 4.134 -9.430 1.00 . A A . 38 GLY N 1 1
3 2050 1 1 38 GLY O O 18.982 2.166 -8.876 1.00 . A A . 38 GLY O 1 1
3 2051 1 1 39 PHE C C 18.080 1.752 -5.946 1.00 . A A . 39 PHE C 1 1
3 2052 1 1 39 PHE CA C 18.651 3.114 -6.305 1.00 . A A . 39 PHE CA 1 1
3 2053 1 1 39 PHE CB C 18.496 4.094 -5.133 1.00 . A A . 39 PHE CB 1 1
3 2054 1 1 39 PHE CD1 C 20.930 4.107 -4.477 1.00 . A A . 39 PHE CD1 1 1
3 2055 1 1 39 PHE CD2 C 19.293 3.385 -2.840 1.00 . A A . 39 PHE CD2 1 1
3 2056 1 1 39 PHE CE1 C 21.956 3.890 -3.550 1.00 . A A . 39 PHE CE1 1 1
3 2057 1 1 39 PHE CE2 C 20.320 3.168 -1.912 1.00 . A A . 39 PHE CE2 1 1
3 2058 1 1 39 PHE CG C 19.599 3.855 -4.122 1.00 . A A . 39 PHE CG 1 1
3 2059 1 1 39 PHE CZ C 21.651 3.421 -2.268 1.00 . A A . 39 PHE CZ 1 1
3 2060 1 1 39 PHE H H 17.365 4.387 -7.403 1.00 . A A . 39 PHE H 1 1
3 2061 1 1 39 PHE HA H 19.685 2.996 -6.528 1.00 . A A . 39 PHE HA 1 1
3 2062 1 1 39 PHE HB2 H 18.563 5.107 -5.503 1.00 . A A . 39 PHE HB2 1 1
3 2063 1 1 39 PHE HB3 H 17.535 3.946 -4.664 1.00 . A A . 39 PHE HB3 1 1
3 2064 1 1 39 PHE HD1 H 21.166 4.471 -5.467 1.00 . A A . 39 PHE HD1 1 1
3 2065 1 1 39 PHE HD2 H 18.265 3.193 -2.567 1.00 . A A . 39 PHE HD2 1 1
3 2066 1 1 39 PHE HE1 H 22.982 4.085 -3.825 1.00 . A A . 39 PHE HE1 1 1
3 2067 1 1 39 PHE HE2 H 20.086 2.806 -0.922 1.00 . A A . 39 PHE HE2 1 1
3 2068 1 1 39 PHE HZ H 22.441 3.253 -1.552 1.00 . A A . 39 PHE HZ 1 1
3 2069 1 1 39 PHE N N 17.986 3.637 -7.490 1.00 . A A . 39 PHE N 1 1
3 2070 1 1 39 PHE O O 18.820 0.785 -5.771 1.00 . A A . 39 PHE O 1 1
3 2071 1 1 40 LYS C C 16.372 -0.597 -6.644 1.00 . A A . 40 LYS C 1 1
3 2072 1 1 40 LYS CA C 16.107 0.421 -5.553 1.00 . A A . 40 LYS CA 1 1
3 2073 1 1 40 LYS CB C 14.602 0.626 -5.381 1.00 . A A . 40 LYS CB 1 1
3 2074 1 1 40 LYS CD C 12.854 1.624 -3.884 1.00 . A A . 40 LYS CD 1 1
3 2075 1 1 40 LYS CE C 11.990 0.375 -3.691 1.00 . A A . 40 LYS CE 1 1
3 2076 1 1 40 LYS CG C 14.332 1.231 -4.003 1.00 . A A . 40 LYS CG 1 1
3 2077 1 1 40 LYS H H 16.222 2.483 -6.019 1.00 . A A . 40 LYS H 1 1
3 2078 1 1 40 LYS HA H 16.521 0.041 -4.638 1.00 . A A . 40 LYS HA 1 1
3 2079 1 1 40 LYS HB2 H 14.240 1.294 -6.148 1.00 . A A . 40 LYS HB2 1 1
3 2080 1 1 40 LYS HB3 H 14.095 -0.324 -5.460 1.00 . A A . 40 LYS HB3 1 1
3 2081 1 1 40 LYS HD2 H 12.728 2.283 -3.038 1.00 . A A . 40 LYS HD2 1 1
3 2082 1 1 40 LYS HD3 H 12.545 2.134 -4.786 1.00 . A A . 40 LYS HD3 1 1
3 2083 1 1 40 LYS HE2 H 11.959 -0.192 -4.609 1.00 . A A . 40 LYS HE2 1 1
3 2084 1 1 40 LYS HE3 H 12.403 -0.237 -2.904 1.00 . A A . 40 LYS HE3 1 1
3 2085 1 1 40 LYS HG2 H 14.576 0.503 -3.245 1.00 . A A . 40 LYS HG2 1 1
3 2086 1 1 40 LYS HG3 H 14.951 2.104 -3.873 1.00 . A A . 40 LYS HG3 1 1
3 2087 1 1 40 LYS HZ1 H 10.125 1.166 -4.162 1.00 . A A . 40 LYS HZ1 1 1
3 2088 1 1 40 LYS HZ2 H 10.649 1.516 -2.585 1.00 . A A . 40 LYS HZ2 1 1
3 2089 1 1 40 LYS HZ3 H 10.082 -0.038 -2.970 1.00 . A A . 40 LYS HZ3 1 1
3 2090 1 1 40 LYS N N 16.763 1.679 -5.861 1.00 . A A . 40 LYS N 1 1
3 2091 1 1 40 LYS NZ N 10.607 0.786 -3.323 1.00 . A A . 40 LYS NZ 1 1
3 2092 1 1 40 LYS O O 16.562 -1.780 -6.368 1.00 . A A . 40 LYS O 1 1
3 2093 1 1 41 LYS C C 17.997 -1.668 -8.850 1.00 . A A . 41 LYS C 1 1
3 2094 1 1 41 LYS CA C 16.617 -1.048 -8.983 1.00 . A A . 41 LYS CA 1 1
3 2095 1 1 41 LYS CB C 16.498 -0.315 -10.324 1.00 . A A . 41 LYS CB 1 1
3 2096 1 1 41 LYS CD C 16.618 -0.551 -12.809 1.00 . A A . 41 LYS CD 1 1
3 2097 1 1 41 LYS CE C 16.910 -1.519 -13.956 1.00 . A A . 41 LYS CE 1 1
3 2098 1 1 41 LYS CG C 16.806 -1.276 -11.478 1.00 . A A . 41 LYS CG 1 1
3 2099 1 1 41 LYS H H 16.218 0.811 -8.053 1.00 . A A . 41 LYS H 1 1
3 2100 1 1 41 LYS HA H 15.878 -1.824 -8.940 1.00 . A A . 41 LYS HA 1 1
3 2101 1 1 41 LYS HB2 H 15.494 0.066 -10.436 1.00 . A A . 41 LYS HB2 1 1
3 2102 1 1 41 LYS HB3 H 17.199 0.507 -10.347 1.00 . A A . 41 LYS HB3 1 1
3 2103 1 1 41 LYS HD2 H 15.599 -0.200 -12.886 1.00 . A A . 41 LYS HD2 1 1
3 2104 1 1 41 LYS HD3 H 17.295 0.287 -12.864 1.00 . A A . 41 LYS HD3 1 1
3 2105 1 1 41 LYS HE2 H 16.340 -2.424 -13.816 1.00 . A A . 41 LYS HE2 1 1
3 2106 1 1 41 LYS HE3 H 16.638 -1.060 -14.894 1.00 . A A . 41 LYS HE3 1 1
3 2107 1 1 41 LYS HG2 H 17.826 -1.623 -11.405 1.00 . A A . 41 LYS HG2 1 1
3 2108 1 1 41 LYS HG3 H 16.133 -2.121 -11.433 1.00 . A A . 41 LYS HG3 1 1
3 2109 1 1 41 LYS HZ1 H 18.864 -1.237 -13.287 1.00 . A A . 41 LYS HZ1 1 1
3 2110 1 1 41 LYS HZ2 H 18.749 -1.687 -14.922 1.00 . A A . 41 LYS HZ2 1 1
3 2111 1 1 41 LYS HZ3 H 18.500 -2.841 -13.700 1.00 . A A . 41 LYS HZ3 1 1
3 2112 1 1 41 LYS N N 16.377 -0.141 -7.881 1.00 . A A . 41 LYS N 1 1
3 2113 1 1 41 LYS NZ N 18.366 -1.846 -13.967 1.00 . A A . 41 LYS NZ 1 1
3 2114 1 1 41 LYS O O 18.186 -2.853 -9.124 1.00 . A A . 41 LYS O 1 1
3 2115 1 1 42 ALA C C 20.392 -2.362 -7.121 1.00 . A A . 42 ALA C 1 1
3 2116 1 1 42 ALA CA C 20.317 -1.344 -8.256 1.00 . A A . 42 ALA CA 1 1
3 2117 1 1 42 ALA CB C 21.255 -0.167 -7.981 1.00 . A A . 42 ALA CB 1 1
3 2118 1 1 42 ALA H H 18.744 0.073 -8.216 1.00 . A A . 42 ALA H 1 1
3 2119 1 1 42 ALA HA H 20.625 -1.824 -9.169 1.00 . A A . 42 ALA HA 1 1
3 2120 1 1 42 ALA HB1 H 22.183 -0.532 -7.570 1.00 . A A . 42 ALA HB1 1 1
3 2121 1 1 42 ALA HB2 H 20.789 0.508 -7.280 1.00 . A A . 42 ALA HB2 1 1
3 2122 1 1 42 ALA HB3 H 21.451 0.356 -8.907 1.00 . A A . 42 ALA HB3 1 1
3 2123 1 1 42 ALA N N 18.956 -0.862 -8.425 1.00 . A A . 42 ALA N 1 1
3 2124 1 1 42 ALA O O 21.142 -3.337 -7.200 1.00 . A A . 42 ALA O 1 1
3 2125 1 1 43 MET C C 18.533 -4.113 -5.097 1.00 . A A . 43 MET C 1 1
3 2126 1 1 43 MET CA C 19.602 -3.044 -4.919 1.00 . A A . 43 MET CA 1 1
3 2127 1 1 43 MET CB C 19.315 -2.267 -3.635 1.00 . A A . 43 MET CB 1 1
3 2128 1 1 43 MET CE C 18.621 0.308 -2.091 1.00 . A A . 43 MET CE 1 1
3 2129 1 1 43 MET CG C 20.427 -1.249 -3.390 1.00 . A A . 43 MET CG 1 1
3 2130 1 1 43 MET H H 19.034 -1.344 -6.055 1.00 . A A . 43 MET H 1 1
3 2131 1 1 43 MET HA H 20.567 -3.521 -4.828 1.00 . A A . 43 MET HA 1 1
3 2132 1 1 43 MET HB2 H 18.369 -1.752 -3.734 1.00 . A A . 43 MET HB2 1 1
3 2133 1 1 43 MET HB3 H 19.266 -2.953 -2.802 1.00 . A A . 43 MET HB3 1 1
3 2134 1 1 43 MET HE1 H 18.596 0.640 -3.119 1.00 . A A . 43 MET HE1 1 1
3 2135 1 1 43 MET HE2 H 18.506 1.156 -1.437 1.00 . A A . 43 MET HE2 1 1
3 2136 1 1 43 MET HE3 H 17.816 -0.393 -1.912 1.00 . A A . 43 MET HE3 1 1
3 2137 1 1 43 MET HG2 H 21.384 -1.745 -3.434 1.00 . A A . 43 MET HG2 1 1
3 2138 1 1 43 MET HG3 H 20.384 -0.481 -4.148 1.00 . A A . 43 MET HG3 1 1
3 2139 1 1 43 MET N N 19.613 -2.134 -6.064 1.00 . A A . 43 MET N 1 1
3 2140 1 1 43 MET O O 18.840 -5.294 -5.254 1.00 . A A . 43 MET O 1 1
3 2141 1 1 43 MET SD S 20.205 -0.503 -1.758 1.00 . A A . 43 MET SD 1 1
3 2142 1 1 44 SER C C 16.306 -5.792 -4.293 1.00 . A A . 44 SER C 1 1
3 2143 1 1 44 SER CA C 16.158 -4.596 -5.233 1.00 . A A . 44 SER CA 1 1
3 2144 1 1 44 SER CB C 16.092 -5.074 -6.680 1.00 . A A . 44 SER CB 1 1
3 2145 1 1 44 SER H H 17.103 -2.725 -4.949 1.00 . A A . 44 SER H 1 1
3 2146 1 1 44 SER HA H 15.242 -4.075 -4.996 1.00 . A A . 44 SER HA 1 1
3 2147 1 1 44 SER HB2 H 15.182 -5.625 -6.840 1.00 . A A . 44 SER HB2 1 1
3 2148 1 1 44 SER HB3 H 16.112 -4.213 -7.338 1.00 . A A . 44 SER HB3 1 1
3 2149 1 1 44 SER HG H 17.263 -6.567 -6.246 1.00 . A A . 44 SER HG 1 1
3 2150 1 1 44 SER N N 17.277 -3.681 -5.073 1.00 . A A . 44 SER N 1 1
3 2151 1 1 44 SER O O 17.305 -5.912 -3.584 1.00 . A A . 44 SER O 1 1
3 2152 1 1 44 SER OG O 17.207 -5.916 -6.949 1.00 . A A . 44 SER OG 1 1
3 2153 1 1 45 ASP C C 15.943 -9.041 -4.168 1.00 . A A . 45 ASP C 1 1
3 2154 1 1 45 ASP CA C 15.340 -7.854 -3.422 1.00 . A A . 45 ASP CA 1 1
3 2155 1 1 45 ASP CB C 13.925 -8.207 -2.959 1.00 . A A . 45 ASP CB 1 1
3 2156 1 1 45 ASP CG C 13.989 -9.221 -1.822 1.00 . A A . 45 ASP CG 1 1
3 2157 1 1 45 ASP H H 14.531 -6.524 -4.869 1.00 . A A . 45 ASP H 1 1
3 2158 1 1 45 ASP HA H 15.947 -7.642 -2.553 1.00 . A A . 45 ASP HA 1 1
3 2159 1 1 45 ASP HB2 H 13.428 -7.312 -2.613 1.00 . A A . 45 ASP HB2 1 1
3 2160 1 1 45 ASP HB3 H 13.371 -8.629 -3.784 1.00 . A A . 45 ASP HB3 1 1
3 2161 1 1 45 ASP N N 15.305 -6.673 -4.286 1.00 . A A . 45 ASP N 1 1
3 2162 1 1 45 ASP O O 15.363 -9.542 -5.130 1.00 . A A . 45 ASP O 1 1
3 2163 1 1 45 ASP OD1 O 15.033 -9.835 -1.661 1.00 . A A . 45 ASP OD1 1 1
3 2164 1 1 45 ASP OD2 O 12.998 -9.371 -1.129 1.00 . A A . 45 ASP OD2 1 1
3 2165 1 1 46 ASP C C 17.244 -11.931 -3.838 1.00 . A A . 46 ASP C 1 1
3 2166 1 1 46 ASP CA C 17.798 -10.610 -4.348 1.00 . A A . 46 ASP CA 1 1
3 2167 1 1 46 ASP CB C 19.300 -10.538 -4.072 1.00 . A A . 46 ASP CB 1 1
3 2168 1 1 46 ASP CG C 19.912 -9.359 -4.820 1.00 . A A . 46 ASP CG 1 1
3 2169 1 1 46 ASP H H 17.529 -9.041 -2.946 1.00 . A A . 46 ASP H 1 1
3 2170 1 1 46 ASP HA H 17.635 -10.561 -5.409 1.00 . A A . 46 ASP HA 1 1
3 2171 1 1 46 ASP HB2 H 19.464 -10.414 -3.012 1.00 . A A . 46 ASP HB2 1 1
3 2172 1 1 46 ASP HB3 H 19.770 -11.453 -4.402 1.00 . A A . 46 ASP HB3 1 1
3 2173 1 1 46 ASP N N 17.114 -9.483 -3.717 1.00 . A A . 46 ASP N 1 1
3 2174 1 1 46 ASP O O 17.870 -12.980 -3.985 1.00 . A A . 46 ASP O 1 1
3 2175 1 1 46 ASP OD1 O 19.277 -8.873 -5.742 1.00 . A A . 46 ASP OD1 1 1
3 2176 1 1 46 ASP OD2 O 21.008 -8.961 -4.463 1.00 . A A . 46 ASP OD2 1 1
3 2177 1 1 47 GLU C C 13.898 -12.885 -2.665 1.00 . A A . 47 GLU C 1 1
3 2178 1 1 47 GLU CA C 15.415 -13.067 -2.711 1.00 . A A . 47 GLU CA 1 1
3 2179 1 1 47 GLU CB C 15.938 -13.361 -1.301 1.00 . A A . 47 GLU CB 1 1
3 2180 1 1 47 GLU CD C 14.093 -14.896 -0.578 1.00 . A A . 47 GLU CD 1 1
3 2181 1 1 47 GLU CG C 15.581 -14.797 -0.896 1.00 . A A . 47 GLU CG 1 1
3 2182 1 1 47 GLU H H 15.616 -11.001 -3.166 1.00 . A A . 47 GLU H 1 1
3 2183 1 1 47 GLU HA H 15.653 -13.904 -3.350 1.00 . A A . 47 GLU HA 1 1
3 2184 1 1 47 GLU HB2 H 17.012 -13.240 -1.285 1.00 . A A . 47 GLU HB2 1 1
3 2185 1 1 47 GLU HB3 H 15.489 -12.671 -0.602 1.00 . A A . 47 GLU HB3 1 1
3 2186 1 1 47 GLU HG2 H 15.819 -15.474 -1.704 1.00 . A A . 47 GLU HG2 1 1
3 2187 1 1 47 GLU HG3 H 16.150 -15.072 -0.021 1.00 . A A . 47 GLU HG3 1 1
3 2188 1 1 47 GLU N N 16.063 -11.870 -3.243 1.00 . A A . 47 GLU N 1 1
3 2189 1 1 47 GLU O O 13.331 -12.612 -1.609 1.00 . A A . 47 GLU O 1 1
3 2190 1 1 47 GLU OE1 O 13.728 -14.604 0.549 1.00 . A A . 47 GLU OE1 1 1
3 2191 1 1 47 GLU OE2 O 13.341 -15.263 -1.464 1.00 . A A . 47 GLU OE2 1 1
3 2192 1 1 48 PRO C C 11.030 -14.155 -3.455 1.00 . A A . 48 PRO C 1 1
3 2193 1 1 48 PRO CA C 11.760 -12.879 -3.869 1.00 . A A . 48 PRO CA 1 1
3 2194 1 1 48 PRO CB C 11.528 -12.554 -5.350 1.00 . A A . 48 PRO CB 1 1
3 2195 1 1 48 PRO CD C 13.826 -13.356 -5.094 1.00 . A A . 48 PRO CD 1 1
3 2196 1 1 48 PRO CG C 12.648 -13.236 -6.082 1.00 . A A . 48 PRO CG 1 1
3 2197 1 1 48 PRO HA H 11.434 -12.049 -3.263 1.00 . A A . 48 PRO HA 1 1
3 2198 1 1 48 PRO HB2 H 10.567 -12.937 -5.675 1.00 . A A . 48 PRO HB2 1 1
3 2199 1 1 48 PRO HB3 H 11.575 -11.486 -5.510 1.00 . A A . 48 PRO HB3 1 1
3 2200 1 1 48 PRO HD2 H 14.217 -14.367 -5.090 1.00 . A A . 48 PRO HD2 1 1
3 2201 1 1 48 PRO HD3 H 14.607 -12.649 -5.335 1.00 . A A . 48 PRO HD3 1 1
3 2202 1 1 48 PRO HG2 H 12.330 -14.220 -6.407 1.00 . A A . 48 PRO HG2 1 1
3 2203 1 1 48 PRO HG3 H 12.948 -12.647 -6.937 1.00 . A A . 48 PRO HG3 1 1
3 2204 1 1 48 PRO N N 13.238 -13.031 -3.784 1.00 . A A . 48 PRO N 1 1
3 2205 1 1 48 PRO O O 11.645 -15.209 -3.505 1.00 . A A . 48 PRO O 1 1
4 2206 1 1 1 MET C C 8.421 8.300 17.902 1.00 . A A . 1 MET C 1 1
4 2207 1 1 1 MET CA C 9.276 9.314 17.149 1.00 . A A . 1 MET CA 1 1
4 2208 1 1 1 MET CB C 10.774 8.956 17.255 1.00 . A A . 1 MET CB 1 1
4 2209 1 1 1 MET CE C 11.777 11.896 16.874 1.00 . A A . 1 MET CE 1 1
4 2210 1 1 1 MET CG C 11.504 9.343 15.962 1.00 . A A . 1 MET CG 1 1
4 2211 1 1 1 MET H1 H 9.808 10.859 18.440 1.00 . A A . 1 MET H1 1 1
4 2212 1 1 1 MET H2 H 8.132 10.679 18.229 1.00 . A A . 1 MET H2 1 1
4 2213 1 1 1 MET H3 H 9.077 11.382 17.004 1.00 . A A . 1 MET H3 1 1
4 2214 1 1 1 MET HA H 8.972 9.331 16.111 1.00 . A A . 1 MET HA 1 1
4 2215 1 1 1 MET HB2 H 11.209 9.493 18.085 1.00 . A A . 1 MET HB2 1 1
4 2216 1 1 1 MET HB3 H 10.888 7.893 17.420 1.00 . A A . 1 MET HB3 1 1
4 2217 1 1 1 MET HE1 H 12.663 11.370 17.197 1.00 . A A . 1 MET HE1 1 1
4 2218 1 1 1 MET HE2 H 11.075 11.945 17.690 1.00 . A A . 1 MET HE2 1 1
4 2219 1 1 1 MET HE3 H 12.039 12.900 16.568 1.00 . A A . 1 MET HE3 1 1
4 2220 1 1 1 MET HG2 H 12.569 9.301 16.124 1.00 . A A . 1 MET HG2 1 1
4 2221 1 1 1 MET HG3 H 11.231 8.653 15.179 1.00 . A A . 1 MET HG3 1 1
4 2222 1 1 1 MET N N 9.056 10.661 17.749 1.00 . A A . 1 MET N 1 1
4 2223 1 1 1 MET O O 8.458 7.103 17.615 1.00 . A A . 1 MET O 1 1
4 2224 1 1 1 MET SD S 11.028 11.022 15.478 1.00 . A A . 1 MET SD 1 1
4 2225 1 1 2 GLY C C 5.738 7.254 18.783 1.00 . A A . 2 GLY C 1 1
4 2226 1 1 2 GLY CA C 6.785 7.932 19.659 1.00 . A A . 2 GLY CA 1 1
4 2227 1 1 2 GLY H H 7.665 9.757 19.045 1.00 . A A . 2 GLY H 1 1
4 2228 1 1 2 GLY HA2 H 7.383 7.179 20.148 1.00 . A A . 2 GLY HA2 1 1
4 2229 1 1 2 GLY HA3 H 6.283 8.529 20.405 1.00 . A A . 2 GLY HA3 1 1
4 2230 1 1 2 GLY N N 7.650 8.793 18.865 1.00 . A A . 2 GLY N 1 1
4 2231 1 1 2 GLY O O 5.355 6.111 19.030 1.00 . A A . 2 GLY O 1 1
4 2232 1 1 3 GLY C C 4.337 8.174 15.531 1.00 . A A . 3 GLY C 1 1
4 2233 1 1 3 GLY CA C 4.285 7.428 16.851 1.00 . A A . 3 GLY CA 1 1
4 2234 1 1 3 GLY H H 5.625 8.870 17.603 1.00 . A A . 3 GLY H 1 1
4 2235 1 1 3 GLY HA2 H 4.484 6.379 16.679 1.00 . A A . 3 GLY HA2 1 1
4 2236 1 1 3 GLY HA3 H 3.304 7.542 17.284 1.00 . A A . 3 GLY HA3 1 1
4 2237 1 1 3 GLY N N 5.281 7.965 17.758 1.00 . A A . 3 GLY N 1 1
4 2238 1 1 3 GLY O O 3.375 8.173 14.764 1.00 . A A . 3 GLY O 1 1
4 2239 1 1 4 ILE C C 6.287 8.694 12.979 1.00 . A A . 4 ILE C 1 1
4 2240 1 1 4 ILE CA C 5.656 9.573 14.044 1.00 . A A . 4 ILE CA 1 1
4 2241 1 1 4 ILE CB C 6.546 10.802 14.295 1.00 . A A . 4 ILE CB 1 1
4 2242 1 1 4 ILE CD1 C 6.195 11.554 16.666 1.00 . A A . 4 ILE CD1 1 1
4 2243 1 1 4 ILE CG1 C 5.818 11.818 15.212 1.00 . A A . 4 ILE CG1 1 1
4 2244 1 1 4 ILE CG2 C 6.889 11.467 12.960 1.00 . A A . 4 ILE CG2 1 1
4 2245 1 1 4 ILE H H 6.205 8.777 15.929 1.00 . A A . 4 ILE H 1 1
4 2246 1 1 4 ILE HA H 4.694 9.908 13.687 1.00 . A A . 4 ILE HA 1 1
4 2247 1 1 4 ILE HB H 7.466 10.479 14.764 1.00 . A A . 4 ILE HB 1 1
4 2248 1 1 4 ILE HD11 H 6.153 10.493 16.860 1.00 . A A . 4 ILE HD11 1 1
4 2249 1 1 4 ILE HD12 H 5.506 12.070 17.317 1.00 . A A . 4 ILE HD12 1 1
4 2250 1 1 4 ILE HD13 H 7.198 11.912 16.841 1.00 . A A . 4 ILE HD13 1 1
4 2251 1 1 4 ILE HG12 H 6.113 12.827 14.950 1.00 . A A . 4 ILE HG12 1 1
4 2252 1 1 4 ILE HG13 H 4.748 11.724 15.099 1.00 . A A . 4 ILE HG13 1 1
4 2253 1 1 4 ILE HG21 H 7.265 12.463 13.145 1.00 . A A . 4 ILE HG21 1 1
4 2254 1 1 4 ILE HG22 H 6.004 11.522 12.348 1.00 . A A . 4 ILE HG22 1 1
4 2255 1 1 4 ILE HG23 H 7.643 10.885 12.453 1.00 . A A . 4 ILE HG23 1 1
4 2256 1 1 4 ILE N N 5.475 8.816 15.277 1.00 . A A . 4 ILE N 1 1
4 2257 1 1 4 ILE O O 7.480 8.391 13.022 1.00 . A A . 4 ILE O 1 1
4 2258 1 1 5 SER C C 5.046 7.678 9.689 1.00 . A A . 5 SER C 1 1
4 2259 1 1 5 SER CA C 5.917 7.451 10.928 1.00 . A A . 5 SER CA 1 1
4 2260 1 1 5 SER CB C 5.861 5.980 11.353 1.00 . A A . 5 SER CB 1 1
4 2261 1 1 5 SER H H 4.531 8.577 12.066 1.00 . A A . 5 SER H 1 1
4 2262 1 1 5 SER HA H 6.938 7.703 10.682 1.00 . A A . 5 SER HA 1 1
4 2263 1 1 5 SER HB2 H 4.848 5.706 11.588 1.00 . A A . 5 SER HB2 1 1
4 2264 1 1 5 SER HB3 H 6.225 5.359 10.546 1.00 . A A . 5 SER HB3 1 1
4 2265 1 1 5 SER HG H 6.111 5.867 13.277 1.00 . A A . 5 SER HG 1 1
4 2266 1 1 5 SER N N 5.465 8.296 12.026 1.00 . A A . 5 SER N 1 1
4 2267 1 1 5 SER O O 4.834 8.813 9.276 1.00 . A A . 5 SER O 1 1
4 2268 1 1 5 SER OG O 6.675 5.799 12.503 1.00 . A A . 5 SER OG 1 1
4 2269 1 1 6 ILE C C 2.450 7.497 8.215 1.00 . A A . 6 ILE C 1 1
4 2270 1 1 6 ILE CA C 3.701 6.669 7.931 1.00 . A A . 6 ILE CA 1 1
4 2271 1 1 6 ILE CB C 3.340 5.236 7.500 1.00 . A A . 6 ILE CB 1 1
4 2272 1 1 6 ILE CD1 C 5.794 4.743 7.498 1.00 . A A . 6 ILE CD1 1 1
4 2273 1 1 6 ILE CG1 C 4.498 4.622 6.700 1.00 . A A . 6 ILE CG1 1 1
4 2274 1 1 6 ILE CG2 C 2.072 5.235 6.645 1.00 . A A . 6 ILE CG2 1 1
4 2275 1 1 6 ILE H H 4.734 5.724 9.489 1.00 . A A . 6 ILE H 1 1
4 2276 1 1 6 ILE HA H 4.256 7.146 7.138 1.00 . A A . 6 ILE HA 1 1
4 2277 1 1 6 ILE HB H 3.169 4.647 8.386 1.00 . A A . 6 ILE HB 1 1
4 2278 1 1 6 ILE HD11 H 6.556 4.127 7.043 1.00 . A A . 6 ILE HD11 1 1
4 2279 1 1 6 ILE HD12 H 5.622 4.411 8.510 1.00 . A A . 6 ILE HD12 1 1
4 2280 1 1 6 ILE HD13 H 6.120 5.773 7.503 1.00 . A A . 6 ILE HD13 1 1
4 2281 1 1 6 ILE HG12 H 4.288 3.579 6.511 1.00 . A A . 6 ILE HG12 1 1
4 2282 1 1 6 ILE HG13 H 4.604 5.145 5.762 1.00 . A A . 6 ILE HG13 1 1
4 2283 1 1 6 ILE HG21 H 2.004 4.311 6.092 1.00 . A A . 6 ILE HG21 1 1
4 2284 1 1 6 ILE HG22 H 2.101 6.067 5.960 1.00 . A A . 6 ILE HG22 1 1
4 2285 1 1 6 ILE HG23 H 1.215 5.330 7.292 1.00 . A A . 6 ILE HG23 1 1
4 2286 1 1 6 ILE N N 4.542 6.597 9.114 1.00 . A A . 6 ILE N 1 1
4 2287 1 1 6 ILE O O 1.975 8.235 7.353 1.00 . A A . 6 ILE O 1 1
4 2288 1 1 7 TRP C C 0.992 9.595 9.739 1.00 . A A . 7 TRP C 1 1
4 2289 1 1 7 TRP CA C 0.719 8.104 9.790 1.00 . A A . 7 TRP CA 1 1
4 2290 1 1 7 TRP CB C 0.301 7.735 11.221 1.00 . A A . 7 TRP CB 1 1
4 2291 1 1 7 TRP CD1 C 0.019 5.289 11.741 1.00 . A A . 7 TRP CD1 1 1
4 2292 1 1 7 TRP CD2 C -1.765 6.180 10.706 1.00 . A A . 7 TRP CD2 1 1
4 2293 1 1 7 TRP CE2 C -2.076 4.823 10.934 1.00 . A A . 7 TRP CE2 1 1
4 2294 1 1 7 TRP CE3 C -2.720 6.985 10.064 1.00 . A A . 7 TRP CE3 1 1
4 2295 1 1 7 TRP CG C -0.439 6.447 11.226 1.00 . A A . 7 TRP CG 1 1
4 2296 1 1 7 TRP CH2 C -4.238 5.098 9.897 1.00 . A A . 7 TRP CH2 1 1
4 2297 1 1 7 TRP CZ2 C -3.299 4.280 10.536 1.00 . A A . 7 TRP CZ2 1 1
4 2298 1 1 7 TRP CZ3 C -3.947 6.446 9.661 1.00 . A A . 7 TRP CZ3 1 1
4 2299 1 1 7 TRP H H 2.329 6.761 10.065 1.00 . A A . 7 TRP H 1 1
4 2300 1 1 7 TRP HA H -0.081 7.865 9.102 1.00 . A A . 7 TRP HA 1 1
4 2301 1 1 7 TRP HB2 H 1.184 7.638 11.835 1.00 . A A . 7 TRP HB2 1 1
4 2302 1 1 7 TRP HB3 H -0.334 8.510 11.628 1.00 . A A . 7 TRP HB3 1 1
4 2303 1 1 7 TRP HD1 H 0.984 5.150 12.212 1.00 . A A . 7 TRP HD1 1 1
4 2304 1 1 7 TRP HE1 H -0.880 3.380 11.860 1.00 . A A . 7 TRP HE1 1 1
4 2305 1 1 7 TRP HE3 H -2.503 8.027 9.878 1.00 . A A . 7 TRP HE3 1 1
4 2306 1 1 7 TRP HH2 H -5.184 4.693 9.584 1.00 . A A . 7 TRP HH2 1 1
4 2307 1 1 7 TRP HZ2 H -3.518 3.240 10.721 1.00 . A A . 7 TRP HZ2 1 1
4 2308 1 1 7 TRP HZ3 H -4.674 7.075 9.168 1.00 . A A . 7 TRP HZ3 1 1
4 2309 1 1 7 TRP N N 1.916 7.365 9.420 1.00 . A A . 7 TRP N 1 1
4 2310 1 1 7 TRP NE1 N -0.955 4.315 11.573 1.00 . A A . 7 TRP NE1 1 1
4 2311 1 1 7 TRP O O 0.213 10.349 9.175 1.00 . A A . 7 TRP O 1 1
4 2312 1 1 8 GLN C C 2.639 11.874 8.866 1.00 . A A . 8 GLN C 1 1
4 2313 1 1 8 GLN CA C 2.414 11.436 10.303 1.00 . A A . 8 GLN CA 1 1
4 2314 1 1 8 GLN CB C 3.661 11.701 11.175 1.00 . A A . 8 GLN CB 1 1
4 2315 1 1 8 GLN CD C 2.386 12.323 13.225 1.00 . A A . 8 GLN CD 1 1
4 2316 1 1 8 GLN CG C 3.380 12.820 12.183 1.00 . A A . 8 GLN CG 1 1
4 2317 1 1 8 GLN H H 2.701 9.387 10.751 1.00 . A A . 8 GLN H 1 1
4 2318 1 1 8 GLN HA H 1.572 11.981 10.692 1.00 . A A . 8 GLN HA 1 1
4 2319 1 1 8 GLN HB2 H 3.905 10.798 11.711 1.00 . A A . 8 GLN HB2 1 1
4 2320 1 1 8 GLN HB3 H 4.501 11.984 10.556 1.00 . A A . 8 GLN HB3 1 1
4 2321 1 1 8 GLN HE21 H 2.287 10.490 12.463 1.00 . A A . 8 GLN HE21 1 1
4 2322 1 1 8 GLN HE22 H 1.321 10.758 13.834 1.00 . A A . 8 GLN HE22 1 1
4 2323 1 1 8 GLN HG2 H 4.303 13.105 12.669 1.00 . A A . 8 GLN HG2 1 1
4 2324 1 1 8 GLN HG3 H 2.966 13.671 11.668 1.00 . A A . 8 GLN HG3 1 1
4 2325 1 1 8 GLN N N 2.097 10.023 10.314 1.00 . A A . 8 GLN N 1 1
4 2326 1 1 8 GLN NE2 N 1.962 11.088 13.170 1.00 . A A . 8 GLN NE2 1 1
4 2327 1 1 8 GLN O O 2.217 12.956 8.467 1.00 . A A . 8 GLN O 1 1
4 2328 1 1 8 GLN OE1 O 1.980 13.076 14.110 1.00 . A A . 8 GLN OE1 1 1
4 2329 1 1 9 LEU C C 2.248 11.375 5.906 1.00 . A A . 9 LEU C 1 1
4 2330 1 1 9 LEU CA C 3.536 11.312 6.696 1.00 . A A . 9 LEU CA 1 1
4 2331 1 1 9 LEU CB C 4.439 10.273 6.056 1.00 . A A . 9 LEU CB 1 1
4 2332 1 1 9 LEU CD1 C 6.681 9.259 6.018 1.00 . A A . 9 LEU CD1 1 1
4 2333 1 1 9 LEU CD2 C 6.480 11.730 6.366 1.00 . A A . 9 LEU CD2 1 1
4 2334 1 1 9 LEU CG C 5.842 10.355 6.651 1.00 . A A . 9 LEU CG 1 1
4 2335 1 1 9 LEU H H 3.579 10.151 8.468 1.00 . A A . 9 LEU H 1 1
4 2336 1 1 9 LEU HA H 4.009 12.267 6.640 1.00 . A A . 9 LEU HA 1 1
4 2337 1 1 9 LEU HB2 H 4.030 9.290 6.235 1.00 . A A . 9 LEU HB2 1 1
4 2338 1 1 9 LEU HB3 H 4.494 10.450 4.992 1.00 . A A . 9 LEU HB3 1 1
4 2339 1 1 9 LEU HD11 H 7.720 9.431 6.245 1.00 . A A . 9 LEU HD11 1 1
4 2340 1 1 9 LEU HD12 H 6.533 9.277 4.948 1.00 . A A . 9 LEU HD12 1 1
4 2341 1 1 9 LEU HD13 H 6.374 8.303 6.411 1.00 . A A . 9 LEU HD13 1 1
4 2342 1 1 9 LEU HD21 H 6.092 12.129 5.441 1.00 . A A . 9 LEU HD21 1 1
4 2343 1 1 9 LEU HD22 H 7.553 11.632 6.293 1.00 . A A . 9 LEU HD22 1 1
4 2344 1 1 9 LEU HD23 H 6.243 12.405 7.175 1.00 . A A . 9 LEU HD23 1 1
4 2345 1 1 9 LEU HG H 5.784 10.191 7.713 1.00 . A A . 9 LEU HG 1 1
4 2346 1 1 9 LEU N N 3.283 11.015 8.095 1.00 . A A . 9 LEU N 1 1
4 2347 1 1 9 LEU O O 2.113 12.170 4.981 1.00 . A A . 9 LEU O 1 1
4 2348 1 1 10 LEU C C -0.699 11.714 5.644 1.00 . A A . 10 LEU C 1 1
4 2349 1 1 10 LEU CA C 0.088 10.423 5.482 1.00 . A A . 10 LEU CA 1 1
4 2350 1 1 10 LEU CB C -0.751 9.235 5.999 1.00 . A A . 10 LEU CB 1 1
4 2351 1 1 10 LEU CD1 C -0.886 6.732 6.127 1.00 . A A . 10 LEU CD1 1 1
4 2352 1 1 10 LEU CD2 C -0.902 7.851 3.907 1.00 . A A . 10 LEU CD2 1 1
4 2353 1 1 10 LEU CG C -0.331 7.918 5.327 1.00 . A A . 10 LEU CG 1 1
4 2354 1 1 10 LEU H H 1.515 9.844 6.939 1.00 . A A . 10 LEU H 1 1
4 2355 1 1 10 LEU HA H 0.324 10.288 4.443 1.00 . A A . 10 LEU HA 1 1
4 2356 1 1 10 LEU HB2 H -0.595 9.143 7.068 1.00 . A A . 10 LEU HB2 1 1
4 2357 1 1 10 LEU HB3 H -1.800 9.418 5.814 1.00 . A A . 10 LEU HB3 1 1
4 2358 1 1 10 LEU HD11 H -0.559 6.802 7.146 1.00 . A A . 10 LEU HD11 1 1
4 2359 1 1 10 LEU HD12 H -0.530 5.809 5.697 1.00 . A A . 10 LEU HD12 1 1
4 2360 1 1 10 LEU HD13 H -1.966 6.751 6.095 1.00 . A A . 10 LEU HD13 1 1
4 2361 1 1 10 LEU HD21 H -1.925 8.193 3.914 1.00 . A A . 10 LEU HD21 1 1
4 2362 1 1 10 LEU HD22 H -0.871 6.831 3.555 1.00 . A A . 10 LEU HD22 1 1
4 2363 1 1 10 LEU HD23 H -0.318 8.470 3.252 1.00 . A A . 10 LEU HD23 1 1
4 2364 1 1 10 LEU HG H 0.745 7.857 5.289 1.00 . A A . 10 LEU HG 1 1
4 2365 1 1 10 LEU N N 1.332 10.488 6.227 1.00 . A A . 10 LEU N 1 1
4 2366 1 1 10 LEU O O -1.107 12.323 4.660 1.00 . A A . 10 LEU O 1 1
4 2367 1 1 11 ILE C C -0.764 14.541 6.544 1.00 . A A . 11 ILE C 1 1
4 2368 1 1 11 ILE CA C -1.590 13.394 7.093 1.00 . A A . 11 ILE CA 1 1
4 2369 1 1 11 ILE CB C -1.876 13.607 8.589 1.00 . A A . 11 ILE CB 1 1
4 2370 1 1 11 ILE CD1 C -2.345 11.268 9.391 1.00 . A A . 11 ILE CD1 1 1
4 2371 1 1 11 ILE CG1 C -2.967 12.626 9.068 1.00 . A A . 11 ILE CG1 1 1
4 2372 1 1 11 ILE CG2 C -2.338 15.050 8.830 1.00 . A A . 11 ILE CG2 1 1
4 2373 1 1 11 ILE H H -0.522 11.646 7.623 1.00 . A A . 11 ILE H 1 1
4 2374 1 1 11 ILE HA H -2.526 13.361 6.556 1.00 . A A . 11 ILE HA 1 1
4 2375 1 1 11 ILE HB H -0.965 13.435 9.142 1.00 . A A . 11 ILE HB 1 1
4 2376 1 1 11 ILE HD11 H -1.927 10.842 8.495 1.00 . A A . 11 ILE HD11 1 1
4 2377 1 1 11 ILE HD12 H -3.103 10.602 9.782 1.00 . A A . 11 ILE HD12 1 1
4 2378 1 1 11 ILE HD13 H -1.570 11.403 10.128 1.00 . A A . 11 ILE HD13 1 1
4 2379 1 1 11 ILE HG12 H -3.436 13.019 9.960 1.00 . A A . 11 ILE HG12 1 1
4 2380 1 1 11 ILE HG13 H -3.715 12.503 8.298 1.00 . A A . 11 ILE HG13 1 1
4 2381 1 1 11 ILE HG21 H -2.785 15.128 9.809 1.00 . A A . 11 ILE HG21 1 1
4 2382 1 1 11 ILE HG22 H -3.062 15.327 8.078 1.00 . A A . 11 ILE HG22 1 1
4 2383 1 1 11 ILE HG23 H -1.486 15.714 8.770 1.00 . A A . 11 ILE HG23 1 1
4 2384 1 1 11 ILE N N -0.882 12.150 6.869 1.00 . A A . 11 ILE N 1 1
4 2385 1 1 11 ILE O O -1.283 15.432 5.882 1.00 . A A . 11 ILE O 1 1
4 2386 1 1 12 ILE C C 1.467 15.595 4.847 1.00 . A A . 12 ILE C 1 1
4 2387 1 1 12 ILE CA C 1.394 15.569 6.363 1.00 . A A . 12 ILE CA 1 1
4 2388 1 1 12 ILE CB C 2.783 15.384 6.969 1.00 . A A . 12 ILE CB 1 1
4 2389 1 1 12 ILE CD1 C 4.013 15.242 9.141 1.00 . A A . 12 ILE CD1 1 1
4 2390 1 1 12 ILE CG1 C 2.730 15.718 8.464 1.00 . A A . 12 ILE CG1 1 1
4 2391 1 1 12 ILE CG2 C 3.788 16.283 6.263 1.00 . A A . 12 ILE CG2 1 1
4 2392 1 1 12 ILE H H 0.903 13.791 7.363 1.00 . A A . 12 ILE H 1 1
4 2393 1 1 12 ILE HA H 0.994 16.498 6.700 1.00 . A A . 12 ILE HA 1 1
4 2394 1 1 12 ILE HB H 3.086 14.360 6.842 1.00 . A A . 12 ILE HB 1 1
4 2395 1 1 12 ILE HD11 H 4.845 15.831 8.788 1.00 . A A . 12 ILE HD11 1 1
4 2396 1 1 12 ILE HD12 H 4.181 14.202 8.903 1.00 . A A . 12 ILE HD12 1 1
4 2397 1 1 12 ILE HD13 H 3.918 15.357 10.210 1.00 . A A . 12 ILE HD13 1 1
4 2398 1 1 12 ILE HG12 H 2.632 16.787 8.587 1.00 . A A . 12 ILE HG12 1 1
4 2399 1 1 12 ILE HG13 H 1.881 15.226 8.914 1.00 . A A . 12 ILE HG13 1 1
4 2400 1 1 12 ILE HG21 H 4.014 15.857 5.295 1.00 . A A . 12 ILE HG21 1 1
4 2401 1 1 12 ILE HG22 H 4.689 16.348 6.850 1.00 . A A . 12 ILE HG22 1 1
4 2402 1 1 12 ILE HG23 H 3.364 17.267 6.135 1.00 . A A . 12 ILE HG23 1 1
4 2403 1 1 12 ILE N N 0.528 14.518 6.830 1.00 . A A . 12 ILE N 1 1
4 2404 1 1 12 ILE O O 1.350 16.653 4.241 1.00 . A A . 12 ILE O 1 1
4 2405 1 1 13 ALA C C 0.434 14.722 2.133 1.00 . A A . 13 ALA C 1 1
4 2406 1 1 13 ALA CA C 1.749 14.339 2.799 1.00 . A A . 13 ALA CA 1 1
4 2407 1 1 13 ALA CB C 2.149 12.917 2.410 1.00 . A A . 13 ALA CB 1 1
4 2408 1 1 13 ALA H H 1.748 13.622 4.788 1.00 . A A . 13 ALA H 1 1
4 2409 1 1 13 ALA HA H 2.508 15.021 2.453 1.00 . A A . 13 ALA HA 1 1
4 2410 1 1 13 ALA HB1 H 1.383 12.228 2.729 1.00 . A A . 13 ALA HB1 1 1
4 2411 1 1 13 ALA HB2 H 3.086 12.667 2.892 1.00 . A A . 13 ALA HB2 1 1
4 2412 1 1 13 ALA HB3 H 2.268 12.857 1.338 1.00 . A A . 13 ALA HB3 1 1
4 2413 1 1 13 ALA N N 1.657 14.436 4.247 1.00 . A A . 13 ALA N 1 1
4 2414 1 1 13 ALA O O 0.431 15.354 1.082 1.00 . A A . 13 ALA O 1 1
4 2415 1 1 14 VAL C C -2.222 16.168 2.216 1.00 . A A . 14 VAL C 1 1
4 2416 1 1 14 VAL CA C -1.978 14.676 2.161 1.00 . A A . 14 VAL CA 1 1
4 2417 1 1 14 VAL CB C -3.087 13.914 2.897 1.00 . A A . 14 VAL CB 1 1
4 2418 1 1 14 VAL CG1 C -4.465 14.425 2.447 1.00 . A A . 14 VAL CG1 1 1
4 2419 1 1 14 VAL CG2 C -2.970 12.408 2.590 1.00 . A A . 14 VAL CG2 1 1
4 2420 1 1 14 VAL H H -0.638 13.850 3.582 1.00 . A A . 14 VAL H 1 1
4 2421 1 1 14 VAL HA H -1.981 14.387 1.123 1.00 . A A . 14 VAL HA 1 1
4 2422 1 1 14 VAL HB H -2.979 14.071 3.959 1.00 . A A . 14 VAL HB 1 1
4 2423 1 1 14 VAL HG11 H -5.223 13.699 2.701 1.00 . A A . 14 VAL HG11 1 1
4 2424 1 1 14 VAL HG12 H -4.461 14.583 1.378 1.00 . A A . 14 VAL HG12 1 1
4 2425 1 1 14 VAL HG13 H -4.679 15.359 2.947 1.00 . A A . 14 VAL HG13 1 1
4 2426 1 1 14 VAL HG21 H -3.427 11.843 3.390 1.00 . A A . 14 VAL HG21 1 1
4 2427 1 1 14 VAL HG22 H -1.929 12.130 2.505 1.00 . A A . 14 VAL HG22 1 1
4 2428 1 1 14 VAL HG23 H -3.474 12.184 1.660 1.00 . A A . 14 VAL HG23 1 1
4 2429 1 1 14 VAL N N -0.682 14.347 2.737 1.00 . A A . 14 VAL N 1 1
4 2430 1 1 14 VAL O O -2.675 16.750 1.245 1.00 . A A . 14 VAL O 1 1
4 2431 1 1 15 ILE C C -1.169 18.941 2.600 1.00 . A A . 15 ILE C 1 1
4 2432 1 1 15 ILE CA C -2.091 18.201 3.515 1.00 . A A . 15 ILE CA 1 1
4 2433 1 1 15 ILE CB C -1.811 18.599 4.949 1.00 . A A . 15 ILE CB 1 1
4 2434 1 1 15 ILE CD1 C -2.491 18.154 7.301 1.00 . A A . 15 ILE CD1 1 1
4 2435 1 1 15 ILE CG1 C -2.881 17.989 5.834 1.00 . A A . 15 ILE CG1 1 1
4 2436 1 1 15 ILE CG2 C -1.852 20.126 5.087 1.00 . A A . 15 ILE CG2 1 1
4 2437 1 1 15 ILE H H -1.536 16.250 4.082 1.00 . A A . 15 ILE H 1 1
4 2438 1 1 15 ILE HA H -3.096 18.459 3.271 1.00 . A A . 15 ILE HA 1 1
4 2439 1 1 15 ILE HB H -0.842 18.232 5.233 1.00 . A A . 15 ILE HB 1 1
4 2440 1 1 15 ILE HD11 H -2.416 19.206 7.532 1.00 . A A . 15 ILE HD11 1 1
4 2441 1 1 15 ILE HD12 H -1.538 17.678 7.475 1.00 . A A . 15 ILE HD12 1 1
4 2442 1 1 15 ILE HD13 H -3.246 17.700 7.925 1.00 . A A . 15 ILE HD13 1 1
4 2443 1 1 15 ILE HG12 H -3.815 18.488 5.644 1.00 . A A . 15 ILE HG12 1 1
4 2444 1 1 15 ILE HG13 H -2.976 16.943 5.598 1.00 . A A . 15 ILE HG13 1 1
4 2445 1 1 15 ILE HG21 H -2.716 20.508 4.564 1.00 . A A . 15 ILE HG21 1 1
4 2446 1 1 15 ILE HG22 H -0.956 20.549 4.662 1.00 . A A . 15 ILE HG22 1 1
4 2447 1 1 15 ILE HG23 H -1.918 20.394 6.132 1.00 . A A . 15 ILE HG23 1 1
4 2448 1 1 15 ILE N N -1.905 16.773 3.347 1.00 . A A . 15 ILE N 1 1
4 2449 1 1 15 ILE O O -1.560 19.912 1.970 1.00 . A A . 15 ILE O 1 1
4 2450 1 1 16 VAL C C 0.673 19.012 0.300 1.00 . A A . 16 VAL C 1 1
4 2451 1 1 16 VAL CA C 1.055 19.104 1.733 1.00 . A A . 16 VAL CA 1 1
4 2452 1 1 16 VAL CB C 2.417 18.389 1.975 1.00 . A A . 16 VAL CB 1 1
4 2453 1 1 16 VAL CG1 C 3.284 18.334 0.710 1.00 . A A . 16 VAL CG1 1 1
4 2454 1 1 16 VAL CG2 C 3.223 19.102 3.052 1.00 . A A . 16 VAL CG2 1 1
4 2455 1 1 16 VAL H H 0.296 17.700 3.094 1.00 . A A . 16 VAL H 1 1
4 2456 1 1 16 VAL HA H 1.123 20.127 1.980 1.00 . A A . 16 VAL HA 1 1
4 2457 1 1 16 VAL HB H 2.215 17.383 2.300 1.00 . A A . 16 VAL HB 1 1
4 2458 1 1 16 VAL HG11 H 2.862 17.623 0.024 1.00 . A A . 16 VAL HG11 1 1
4 2459 1 1 16 VAL HG12 H 4.286 18.024 0.973 1.00 . A A . 16 VAL HG12 1 1
4 2460 1 1 16 VAL HG13 H 3.316 19.305 0.247 1.00 . A A . 16 VAL HG13 1 1
4 2461 1 1 16 VAL HG21 H 2.711 19.038 3.996 1.00 . A A . 16 VAL HG21 1 1
4 2462 1 1 16 VAL HG22 H 3.350 20.130 2.772 1.00 . A A . 16 VAL HG22 1 1
4 2463 1 1 16 VAL HG23 H 4.192 18.627 3.127 1.00 . A A . 16 VAL HG23 1 1
4 2464 1 1 16 VAL N N 0.053 18.475 2.548 1.00 . A A . 16 VAL N 1 1
4 2465 1 1 16 VAL O O 0.861 19.960 -0.440 1.00 . A A . 16 VAL O 1 1
4 2466 1 1 17 VAL C C -1.250 18.680 -1.943 1.00 . A A . 17 VAL C 1 1
4 2467 1 1 17 VAL CA C -0.120 17.773 -1.512 1.00 . A A . 17 VAL CA 1 1
4 2468 1 1 17 VAL CB C -0.379 16.302 -1.852 1.00 . A A . 17 VAL CB 1 1
4 2469 1 1 17 VAL CG1 C -0.660 16.177 -3.325 1.00 . A A . 17 VAL CG1 1 1
4 2470 1 1 17 VAL CG2 C 0.863 15.453 -1.544 1.00 . A A . 17 VAL CG2 1 1
4 2471 1 1 17 VAL H H 0.081 17.131 0.476 1.00 . A A . 17 VAL H 1 1
4 2472 1 1 17 VAL HA H 0.720 18.098 -2.036 1.00 . A A . 17 VAL HA 1 1
4 2473 1 1 17 VAL HB H -1.224 15.943 -1.286 1.00 . A A . 17 VAL HB 1 1
4 2474 1 1 17 VAL HG11 H -1.560 16.709 -3.559 1.00 . A A . 17 VAL HG11 1 1
4 2475 1 1 17 VAL HG12 H -0.770 15.134 -3.577 1.00 . A A . 17 VAL HG12 1 1
4 2476 1 1 17 VAL HG13 H 0.193 16.588 -3.864 1.00 . A A . 17 VAL HG13 1 1
4 2477 1 1 17 VAL HG21 H 1.395 15.263 -2.463 1.00 . A A . 17 VAL HG21 1 1
4 2478 1 1 17 VAL HG22 H 0.564 14.512 -1.107 1.00 . A A . 17 VAL HG22 1 1
4 2479 1 1 17 VAL HG23 H 1.513 15.977 -0.866 1.00 . A A . 17 VAL HG23 1 1
4 2480 1 1 17 VAL N N 0.185 17.892 -0.125 1.00 . A A . 17 VAL N 1 1
4 2481 1 1 17 VAL O O -1.134 19.377 -2.945 1.00 . A A . 17 VAL O 1 1
4 2482 1 1 18 LEU C C -2.988 21.072 -1.297 1.00 . A A . 18 LEU C 1 1
4 2483 1 1 18 LEU CA C -3.398 19.626 -1.538 1.00 . A A . 18 LEU CA 1 1
4 2484 1 1 18 LEU CB C -4.671 19.256 -0.784 1.00 . A A . 18 LEU CB 1 1
4 2485 1 1 18 LEU CD1 C -4.715 20.292 1.512 1.00 . A A . 18 LEU CD1 1 1
4 2486 1 1 18 LEU CD2 C -5.146 17.821 1.227 1.00 . A A . 18 LEU CD2 1 1
4 2487 1 1 18 LEU CG C -4.362 19.042 0.719 1.00 . A A . 18 LEU CG 1 1
4 2488 1 1 18 LEU H H -2.328 18.218 -0.350 1.00 . A A . 18 LEU H 1 1
4 2489 1 1 18 LEU HA H -3.586 19.513 -2.595 1.00 . A A . 18 LEU HA 1 1
4 2490 1 1 18 LEU HB2 H -5.398 20.049 -0.912 1.00 . A A . 18 LEU HB2 1 1
4 2491 1 1 18 LEU HB3 H -5.069 18.345 -1.213 1.00 . A A . 18 LEU HB3 1 1
4 2492 1 1 18 LEU HD11 H -4.115 20.322 2.402 1.00 . A A . 18 LEU HD11 1 1
4 2493 1 1 18 LEU HD12 H -5.760 20.273 1.772 1.00 . A A . 18 LEU HD12 1 1
4 2494 1 1 18 LEU HD13 H -4.501 21.165 0.908 1.00 . A A . 18 LEU HD13 1 1
4 2495 1 1 18 LEU HD21 H -6.202 18.007 1.133 1.00 . A A . 18 LEU HD21 1 1
4 2496 1 1 18 LEU HD22 H -4.904 17.630 2.254 1.00 . A A . 18 LEU HD22 1 1
4 2497 1 1 18 LEU HD23 H -4.875 16.961 0.629 1.00 . A A . 18 LEU HD23 1 1
4 2498 1 1 18 LEU HG H -3.320 18.866 0.862 1.00 . A A . 18 LEU HG 1 1
4 2499 1 1 18 LEU N N -2.300 18.739 -1.189 1.00 . A A . 18 LEU N 1 1
4 2500 1 1 18 LEU O O -3.276 21.964 -2.100 1.00 . A A . 18 LEU O 1 1
4 2501 1 1 19 LEU C C -0.837 23.142 -0.762 1.00 . A A . 19 LEU C 1 1
4 2502 1 1 19 LEU CA C -1.882 22.613 0.218 1.00 . A A . 19 LEU CA 1 1
4 2503 1 1 19 LEU CB C -1.296 22.518 1.626 1.00 . A A . 19 LEU CB 1 1
4 2504 1 1 19 LEU CD1 C 0.675 24.118 1.478 1.00 . A A . 19 LEU CD1 1 1
4 2505 1 1 19 LEU CD2 C -1.663 25.004 1.813 1.00 . A A . 19 LEU CD2 1 1
4 2506 1 1 19 LEU CG C -0.707 23.844 2.110 1.00 . A A . 19 LEU CG 1 1
4 2507 1 1 19 LEU H H -2.147 20.533 0.428 1.00 . A A . 19 LEU H 1 1
4 2508 1 1 19 LEU HA H -2.726 23.273 0.225 1.00 . A A . 19 LEU HA 1 1
4 2509 1 1 19 LEU HB2 H -2.077 22.212 2.312 1.00 . A A . 19 LEU HB2 1 1
4 2510 1 1 19 LEU HB3 H -0.519 21.776 1.628 1.00 . A A . 19 LEU HB3 1 1
4 2511 1 1 19 LEU HD11 H 0.579 24.798 0.645 1.00 . A A . 19 LEU HD11 1 1
4 2512 1 1 19 LEU HD12 H 1.123 23.197 1.137 1.00 . A A . 19 LEU HD12 1 1
4 2513 1 1 19 LEU HD13 H 1.315 24.560 2.223 1.00 . A A . 19 LEU HD13 1 1
4 2514 1 1 19 LEU HD21 H -1.394 25.853 2.421 1.00 . A A . 19 LEU HD21 1 1
4 2515 1 1 19 LEU HD22 H -2.676 24.709 2.032 1.00 . A A . 19 LEU HD22 1 1
4 2516 1 1 19 LEU HD23 H -1.581 25.275 0.775 1.00 . A A . 19 LEU HD23 1 1
4 2517 1 1 19 LEU HG H -0.581 23.757 3.168 1.00 . A A . 19 LEU HG 1 1
4 2518 1 1 19 LEU N N -2.329 21.287 -0.170 1.00 . A A . 19 LEU N 1 1
4 2519 1 1 19 LEU O O -0.886 24.304 -1.156 1.00 . A A . 19 LEU O 1 1
4 2520 1 1 20 PHE C C 0.414 23.007 -3.476 1.00 . A A . 20 PHE C 1 1
4 2521 1 1 20 PHE CA C 1.092 22.760 -2.149 1.00 . A A . 20 PHE CA 1 1
4 2522 1 1 20 PHE CB C 2.270 21.777 -2.305 1.00 . A A . 20 PHE CB 1 1
4 2523 1 1 20 PHE CD1 C 3.280 21.910 0.023 1.00 . A A . 20 PHE CD1 1 1
4 2524 1 1 20 PHE CD2 C 4.516 22.819 -1.848 1.00 . A A . 20 PHE CD2 1 1
4 2525 1 1 20 PHE CE1 C 4.313 22.293 0.886 1.00 . A A . 20 PHE CE1 1 1
4 2526 1 1 20 PHE CE2 C 5.548 23.200 -0.987 1.00 . A A . 20 PHE CE2 1 1
4 2527 1 1 20 PHE CG C 3.385 22.173 -1.349 1.00 . A A . 20 PHE CG 1 1
4 2528 1 1 20 PHE CZ C 5.448 22.935 0.382 1.00 . A A . 20 PHE CZ 1 1
4 2529 1 1 20 PHE H H 0.095 21.367 -0.878 1.00 . A A . 20 PHE H 1 1
4 2530 1 1 20 PHE HA H 1.466 23.688 -1.797 1.00 . A A . 20 PHE HA 1 1
4 2531 1 1 20 PHE HB2 H 1.945 20.780 -2.095 1.00 . A A . 20 PHE HB2 1 1
4 2532 1 1 20 PHE HB3 H 2.644 21.813 -3.321 1.00 . A A . 20 PHE HB3 1 1
4 2533 1 1 20 PHE HD1 H 2.409 21.416 0.416 1.00 . A A . 20 PHE HD1 1 1
4 2534 1 1 20 PHE HD2 H 4.587 23.031 -2.900 1.00 . A A . 20 PHE HD2 1 1
4 2535 1 1 20 PHE HE1 H 4.231 22.095 1.941 1.00 . A A . 20 PHE HE1 1 1
4 2536 1 1 20 PHE HE2 H 6.420 23.696 -1.380 1.00 . A A . 20 PHE HE2 1 1
4 2537 1 1 20 PHE HZ H 6.246 23.228 1.050 1.00 . A A . 20 PHE HZ 1 1
4 2538 1 1 20 PHE N N 0.094 22.294 -1.189 1.00 . A A . 20 PHE N 1 1
4 2539 1 1 20 PHE O O 0.774 23.916 -4.224 1.00 . A A . 20 PHE O 1 1
4 2540 1 1 21 GLY C C -0.780 21.401 -6.039 1.00 . A A . 21 GLY C 1 1
4 2541 1 1 21 GLY CA C -1.350 22.320 -4.986 1.00 . A A . 21 GLY CA 1 1
4 2542 1 1 21 GLY H H -0.819 21.489 -3.096 1.00 . A A . 21 GLY H 1 1
4 2543 1 1 21 GLY HA2 H -2.377 22.048 -4.796 1.00 . A A . 21 GLY HA2 1 1
4 2544 1 1 21 GLY HA3 H -1.312 23.340 -5.344 1.00 . A A . 21 GLY HA3 1 1
4 2545 1 1 21 GLY N N -0.587 22.195 -3.749 1.00 . A A . 21 GLY N 1 1
4 2546 1 1 21 GLY O O -1.117 21.493 -7.218 1.00 . A A . 21 GLY O 1 1
4 2547 1 1 22 THR C C 1.427 20.173 -7.606 1.00 . A A . 22 THR C 1 1
4 2548 1 1 22 THR CA C 0.700 19.524 -6.452 1.00 . A A . 22 THR CA 1 1
4 2549 1 1 22 THR CB C -0.369 18.571 -6.967 1.00 . A A . 22 THR CB 1 1
4 2550 1 1 22 THR CG2 C -1.144 18.011 -5.763 1.00 . A A . 22 THR CG2 1 1
4 2551 1 1 22 THR H H 0.285 20.488 -4.627 1.00 . A A . 22 THR H 1 1
4 2552 1 1 22 THR HA H 1.396 18.956 -5.867 1.00 . A A . 22 THR HA 1 1
4 2553 1 1 22 THR HB H 0.101 17.761 -7.507 1.00 . A A . 22 THR HB 1 1
4 2554 1 1 22 THR HG1 H -1.148 18.905 -8.719 1.00 . A A . 22 THR HG1 1 1
4 2555 1 1 22 THR HG21 H -1.087 16.934 -5.775 1.00 . A A . 22 THR HG21 1 1
4 2556 1 1 22 THR HG22 H -2.177 18.320 -5.811 1.00 . A A . 22 THR HG22 1 1
4 2557 1 1 22 THR HG23 H -0.714 18.382 -4.838 1.00 . A A . 22 THR HG23 1 1
4 2558 1 1 22 THR N N 0.077 20.503 -5.583 1.00 . A A . 22 THR N 1 1
4 2559 1 1 22 THR O O 0.932 20.197 -8.732 1.00 . A A . 22 THR O 1 1
4 2560 1 1 22 THR OG1 O -1.258 19.261 -7.834 1.00 . A A . 22 THR OG1 1 1
4 2561 1 1 23 LYS C C 4.894 21.146 -8.134 1.00 . A A . 23 LYS C 1 1
4 2562 1 1 23 LYS CA C 3.402 21.350 -8.360 1.00 . A A . 23 LYS CA 1 1
4 2563 1 1 23 LYS CB C 3.090 22.848 -8.401 1.00 . A A . 23 LYS CB 1 1
4 2564 1 1 23 LYS CD C 1.361 24.558 -9.030 1.00 . A A . 23 LYS CD 1 1
4 2565 1 1 23 LYS CE C -0.040 24.746 -9.617 1.00 . A A . 23 LYS CE 1 1
4 2566 1 1 23 LYS CG C 1.680 23.065 -8.965 1.00 . A A . 23 LYS CG 1 1
4 2567 1 1 23 LYS H H 2.962 20.654 -6.411 1.00 . A A . 23 LYS H 1 1
4 2568 1 1 23 LYS HA H 3.141 20.910 -9.305 1.00 . A A . 23 LYS HA 1 1
4 2569 1 1 23 LYS HB2 H 3.147 23.249 -7.397 1.00 . A A . 23 LYS HB2 1 1
4 2570 1 1 23 LYS HB3 H 3.810 23.350 -9.029 1.00 . A A . 23 LYS HB3 1 1
4 2571 1 1 23 LYS HD2 H 1.395 24.978 -8.034 1.00 . A A . 23 LYS HD2 1 1
4 2572 1 1 23 LYS HD3 H 2.082 25.058 -9.658 1.00 . A A . 23 LYS HD3 1 1
4 2573 1 1 23 LYS HE2 H -0.069 24.331 -10.614 1.00 . A A . 23 LYS HE2 1 1
4 2574 1 1 23 LYS HE3 H -0.761 24.236 -8.996 1.00 . A A . 23 LYS HE3 1 1
4 2575 1 1 23 LYS HG2 H 1.621 22.645 -9.958 1.00 . A A . 23 LYS HG2 1 1
4 2576 1 1 23 LYS HG3 H 0.958 22.582 -8.329 1.00 . A A . 23 LYS HG3 1 1
4 2577 1 1 23 LYS HZ1 H 0.400 26.707 -10.151 1.00 . A A . 23 LYS HZ1 1 1
4 2578 1 1 23 LYS HZ2 H -0.482 26.562 -8.705 1.00 . A A . 23 LYS HZ2 1 1
4 2579 1 1 23 LYS HZ3 H -1.252 26.331 -10.201 1.00 . A A . 23 LYS HZ3 1 1
4 2580 1 1 23 LYS N N 2.614 20.703 -7.324 1.00 . A A . 23 LYS N 1 1
4 2581 1 1 23 LYS NZ N -0.369 26.196 -9.672 1.00 . A A . 23 LYS NZ 1 1
4 2582 1 1 23 LYS O O 5.682 21.182 -9.080 1.00 . A A . 23 LYS O 1 1
4 2583 1 1 24 LYS C C 7.043 19.246 -6.544 1.00 . A A . 24 LYS C 1 1
4 2584 1 1 24 LYS CA C 6.698 20.734 -6.566 1.00 . A A . 24 LYS CA 1 1
4 2585 1 1 24 LYS CB C 7.036 21.402 -5.222 1.00 . A A . 24 LYS CB 1 1
4 2586 1 1 24 LYS CD C 7.519 19.671 -3.443 1.00 . A A . 24 LYS CD 1 1
4 2587 1 1 24 LYS CE C 8.431 20.453 -2.497 1.00 . A A . 24 LYS CE 1 1
4 2588 1 1 24 LYS CG C 6.445 20.603 -4.037 1.00 . A A . 24 LYS CG 1 1
4 2589 1 1 24 LYS H H 4.622 20.918 -6.163 1.00 . A A . 24 LYS H 1 1
4 2590 1 1 24 LYS HA H 7.299 21.201 -7.332 1.00 . A A . 24 LYS HA 1 1
4 2591 1 1 24 LYS HB2 H 8.109 21.467 -5.123 1.00 . A A . 24 LYS HB2 1 1
4 2592 1 1 24 LYS HB3 H 6.623 22.400 -5.217 1.00 . A A . 24 LYS HB3 1 1
4 2593 1 1 24 LYS HD2 H 7.046 18.874 -2.895 1.00 . A A . 24 LYS HD2 1 1
4 2594 1 1 24 LYS HD3 H 8.113 19.249 -4.245 1.00 . A A . 24 LYS HD3 1 1
4 2595 1 1 24 LYS HE2 H 9.132 21.037 -3.073 1.00 . A A . 24 LYS HE2 1 1
4 2596 1 1 24 LYS HE3 H 7.839 21.110 -1.878 1.00 . A A . 24 LYS HE3 1 1
4 2597 1 1 24 LYS HG2 H 6.103 21.293 -3.277 1.00 . A A . 24 LYS HG2 1 1
4 2598 1 1 24 LYS HG3 H 5.606 20.017 -4.373 1.00 . A A . 24 LYS HG3 1 1
4 2599 1 1 24 LYS HZ1 H 10.139 19.379 -1.987 1.00 . A A . 24 LYS HZ1 1 1
4 2600 1 1 24 LYS HZ2 H 8.681 18.574 -1.648 1.00 . A A . 24 LYS HZ2 1 1
4 2601 1 1 24 LYS HZ3 H 9.197 19.853 -0.658 1.00 . A A . 24 LYS HZ3 1 1
4 2602 1 1 24 LYS N N 5.287 20.937 -6.881 1.00 . A A . 24 LYS N 1 1
4 2603 1 1 24 LYS NZ N 9.169 19.494 -1.632 1.00 . A A . 24 LYS NZ 1 1
4 2604 1 1 24 LYS O O 8.097 18.853 -7.024 1.00 . A A . 24 LYS O 1 1
4 2605 1 1 25 LEU C C 6.574 16.423 -7.321 1.00 . A A . 25 LEU C 1 1
4 2606 1 1 25 LEU CA C 6.387 16.975 -5.938 1.00 . A A . 25 LEU CA 1 1
4 2607 1 1 25 LEU CB C 5.233 16.224 -5.275 1.00 . A A . 25 LEU CB 1 1
4 2608 1 1 25 LEU CD1 C 3.431 17.927 -4.822 1.00 . A A . 25 LEU CD1 1 1
4 2609 1 1 25 LEU CD2 C 4.042 16.325 -3.052 1.00 . A A . 25 LEU CD2 1 1
4 2610 1 1 25 LEU CG C 4.583 17.137 -4.217 1.00 . A A . 25 LEU CG 1 1
4 2611 1 1 25 LEU H H 5.324 18.792 -5.642 1.00 . A A . 25 LEU H 1 1
4 2612 1 1 25 LEU HA H 7.265 16.806 -5.361 1.00 . A A . 25 LEU HA 1 1
4 2613 1 1 25 LEU HB2 H 4.511 15.935 -6.033 1.00 . A A . 25 LEU HB2 1 1
4 2614 1 1 25 LEU HB3 H 5.632 15.331 -4.805 1.00 . A A . 25 LEU HB3 1 1
4 2615 1 1 25 LEU HD11 H 3.669 18.198 -5.842 1.00 . A A . 25 LEU HD11 1 1
4 2616 1 1 25 LEU HD12 H 3.262 18.821 -4.235 1.00 . A A . 25 LEU HD12 1 1
4 2617 1 1 25 LEU HD13 H 2.540 17.318 -4.813 1.00 . A A . 25 LEU HD13 1 1
4 2618 1 1 25 LEU HD21 H 4.840 15.758 -2.607 1.00 . A A . 25 LEU HD21 1 1
4 2619 1 1 25 LEU HD22 H 3.284 15.667 -3.428 1.00 . A A . 25 LEU HD22 1 1
4 2620 1 1 25 LEU HD23 H 3.611 16.998 -2.307 1.00 . A A . 25 LEU HD23 1 1
4 2621 1 1 25 LEU HG H 5.317 17.817 -3.855 1.00 . A A . 25 LEU HG 1 1
4 2622 1 1 25 LEU N N 6.147 18.421 -6.003 1.00 . A A . 25 LEU N 1 1
4 2623 1 1 25 LEU O O 7.374 15.531 -7.553 1.00 . A A . 25 LEU O 1 1
4 2624 1 1 26 GLY C C 7.202 16.998 -10.199 1.00 . A A . 26 GLY C 1 1
4 2625 1 1 26 GLY CA C 5.896 16.511 -9.597 1.00 . A A . 26 GLY CA 1 1
4 2626 1 1 26 GLY H H 5.186 17.673 -7.998 1.00 . A A . 26 GLY H 1 1
4 2627 1 1 26 GLY HA2 H 5.855 15.432 -9.609 1.00 . A A . 26 GLY HA2 1 1
4 2628 1 1 26 GLY HA3 H 5.065 16.915 -10.150 1.00 . A A . 26 GLY HA3 1 1
4 2629 1 1 26 GLY N N 5.820 16.965 -8.241 1.00 . A A . 26 GLY N 1 1
4 2630 1 1 26 GLY O O 7.729 16.405 -11.142 1.00 . A A . 26 GLY O 1 1
4 2631 1 1 27 SER C C 10.196 18.042 -9.453 1.00 . A A . 27 SER C 1 1
4 2632 1 1 27 SER CA C 8.979 18.661 -10.118 1.00 . A A . 27 SER CA 1 1
4 2633 1 1 27 SER CB C 9.007 20.173 -9.908 1.00 . A A . 27 SER CB 1 1
4 2634 1 1 27 SER H H 7.264 18.517 -8.888 1.00 . A A . 27 SER H 1 1
4 2635 1 1 27 SER HA H 9.053 18.461 -11.150 1.00 . A A . 27 SER HA 1 1
4 2636 1 1 27 SER HB2 H 8.071 20.606 -10.217 1.00 . A A . 27 SER HB2 1 1
4 2637 1 1 27 SER HB3 H 9.172 20.385 -8.859 1.00 . A A . 27 SER HB3 1 1
4 2638 1 1 27 SER HG H 10.711 20.042 -10.838 1.00 . A A . 27 SER HG 1 1
4 2639 1 1 27 SER N N 7.724 18.093 -9.639 1.00 . A A . 27 SER N 1 1
4 2640 1 1 27 SER O O 11.191 17.758 -10.120 1.00 . A A . 27 SER O 1 1
4 2641 1 1 27 SER OG O 10.061 20.730 -10.684 1.00 . A A . 27 SER OG 1 1
4 2642 1 1 28 ILE C C 11.112 15.776 -7.318 1.00 . A A . 28 ILE C 1 1
4 2643 1 1 28 ILE CA C 11.268 17.281 -7.433 1.00 . A A . 28 ILE CA 1 1
4 2644 1 1 28 ILE CB C 11.365 17.936 -6.046 1.00 . A A . 28 ILE CB 1 1
4 2645 1 1 28 ILE CD1 C 10.441 18.022 -3.720 1.00 . A A . 28 ILE CD1 1 1
4 2646 1 1 28 ILE CG1 C 10.279 17.400 -5.107 1.00 . A A . 28 ILE CG1 1 1
4 2647 1 1 28 ILE CG2 C 11.197 19.459 -6.191 1.00 . A A . 28 ILE CG2 1 1
4 2648 1 1 28 ILE H H 9.330 18.092 -7.648 1.00 . A A . 28 ILE H 1 1
4 2649 1 1 28 ILE HA H 12.180 17.490 -7.979 1.00 . A A . 28 ILE HA 1 1
4 2650 1 1 28 ILE HB H 12.323 17.727 -5.633 1.00 . A A . 28 ILE HB 1 1
4 2651 1 1 28 ILE HD11 H 10.373 19.095 -3.790 1.00 . A A . 28 ILE HD11 1 1
4 2652 1 1 28 ILE HD12 H 11.404 17.750 -3.317 1.00 . A A . 28 ILE HD12 1 1
4 2653 1 1 28 ILE HD13 H 9.661 17.651 -3.075 1.00 . A A . 28 ILE HD13 1 1
4 2654 1 1 28 ILE HG12 H 9.321 17.654 -5.502 1.00 . A A . 28 ILE HG12 1 1
4 2655 1 1 28 ILE HG13 H 10.359 16.328 -5.015 1.00 . A A . 28 ILE HG13 1 1
4 2656 1 1 28 ILE HG21 H 11.711 19.801 -7.078 1.00 . A A . 28 ILE HG21 1 1
4 2657 1 1 28 ILE HG22 H 11.615 19.950 -5.325 1.00 . A A . 28 ILE HG22 1 1
4 2658 1 1 28 ILE HG23 H 10.146 19.706 -6.267 1.00 . A A . 28 ILE HG23 1 1
4 2659 1 1 28 ILE N N 10.138 17.846 -8.145 1.00 . A A . 28 ILE N 1 1
4 2660 1 1 28 ILE O O 12.086 15.029 -7.359 1.00 . A A . 28 ILE O 1 1
4 2661 1 1 29 GLY C C 9.971 13.178 -8.305 1.00 . A A . 29 GLY C 1 1
4 2662 1 1 29 GLY CA C 9.571 13.929 -7.041 1.00 . A A . 29 GLY CA 1 1
4 2663 1 1 29 GLY H H 9.142 15.998 -7.155 1.00 . A A . 29 GLY H 1 1
4 2664 1 1 29 GLY HA2 H 10.115 13.535 -6.200 1.00 . A A . 29 GLY HA2 1 1
4 2665 1 1 29 GLY HA3 H 8.517 13.791 -6.863 1.00 . A A . 29 GLY HA3 1 1
4 2666 1 1 29 GLY N N 9.870 15.346 -7.173 1.00 . A A . 29 GLY N 1 1
4 2667 1 1 29 GLY O O 10.183 11.968 -8.278 1.00 . A A . 29 GLY O 1 1
4 2668 1 1 30 SER C C 11.833 12.736 -10.664 1.00 . A A . 30 SER C 1 1
4 2669 1 1 30 SER CA C 10.415 13.284 -10.688 1.00 . A A . 30 SER CA 1 1
4 2670 1 1 30 SER CB C 10.273 14.292 -11.832 1.00 . A A . 30 SER CB 1 1
4 2671 1 1 30 SER H H 9.857 14.866 -9.386 1.00 . A A . 30 SER H 1 1
4 2672 1 1 30 SER HA H 9.749 12.466 -10.860 1.00 . A A . 30 SER HA 1 1
4 2673 1 1 30 SER HB2 H 9.232 14.439 -12.062 1.00 . A A . 30 SER HB2 1 1
4 2674 1 1 30 SER HB3 H 10.711 15.237 -11.535 1.00 . A A . 30 SER HB3 1 1
4 2675 1 1 30 SER HG H 10.584 14.238 -13.755 1.00 . A A . 30 SER HG 1 1
4 2676 1 1 30 SER N N 10.054 13.904 -9.418 1.00 . A A . 30 SER N 1 1
4 2677 1 1 30 SER O O 12.083 11.625 -11.135 1.00 . A A . 30 SER O 1 1
4 2678 1 1 30 SER OG O 10.942 13.789 -12.985 1.00 . A A . 30 SER OG 1 1
4 2679 1 1 31 ASP C C 14.280 12.029 -8.937 1.00 . A A . 31 ASP C 1 1
4 2680 1 1 31 ASP CA C 14.137 13.069 -10.037 1.00 . A A . 31 ASP CA 1 1
4 2681 1 1 31 ASP CB C 15.046 14.265 -9.754 1.00 . A A . 31 ASP CB 1 1
4 2682 1 1 31 ASP CG C 15.101 15.177 -10.977 1.00 . A A . 31 ASP CG 1 1
4 2683 1 1 31 ASP H H 12.503 14.372 -9.740 1.00 . A A . 31 ASP H 1 1
4 2684 1 1 31 ASP HA H 14.422 12.626 -10.980 1.00 . A A . 31 ASP HA 1 1
4 2685 1 1 31 ASP HB2 H 14.660 14.819 -8.911 1.00 . A A . 31 ASP HB2 1 1
4 2686 1 1 31 ASP HB3 H 16.040 13.914 -9.527 1.00 . A A . 31 ASP HB3 1 1
4 2687 1 1 31 ASP N N 12.756 13.505 -10.114 1.00 . A A . 31 ASP N 1 1
4 2688 1 1 31 ASP O O 14.963 11.017 -9.095 1.00 . A A . 31 ASP O 1 1
4 2689 1 1 31 ASP OD1 O 14.709 14.730 -12.044 1.00 . A A . 31 ASP OD1 1 1
4 2690 1 1 31 ASP OD2 O 15.536 16.308 -10.831 1.00 . A A . 31 ASP OD2 1 1
4 2691 1 1 32 LEU C C 12.970 10.091 -6.964 1.00 . A A . 32 LEU C 1 1
4 2692 1 1 32 LEU CA C 13.662 11.407 -6.673 1.00 . A A . 32 LEU CA 1 1
4 2693 1 1 32 LEU CB C 12.987 12.090 -5.479 1.00 . A A . 32 LEU CB 1 1
4 2694 1 1 32 LEU CD1 C 14.740 13.883 -5.706 1.00 . A A . 32 LEU CD1 1 1
4 2695 1 1 32 LEU CD2 C 13.256 13.795 -3.679 1.00 . A A . 32 LEU CD2 1 1
4 2696 1 1 32 LEU CG C 13.992 12.962 -4.732 1.00 . A A . 32 LEU CG 1 1
4 2697 1 1 32 LEU H H 13.095 13.125 -7.767 1.00 . A A . 32 LEU H 1 1
4 2698 1 1 32 LEU HA H 14.682 11.198 -6.430 1.00 . A A . 32 LEU HA 1 1
4 2699 1 1 32 LEU HB2 H 12.188 12.703 -5.840 1.00 . A A . 32 LEU HB2 1 1
4 2700 1 1 32 LEU HB3 H 12.594 11.344 -4.801 1.00 . A A . 32 LEU HB3 1 1
4 2701 1 1 32 LEU HD11 H 15.540 13.330 -6.175 1.00 . A A . 32 LEU HD11 1 1
4 2702 1 1 32 LEU HD12 H 15.155 14.721 -5.166 1.00 . A A . 32 LEU HD12 1 1
4 2703 1 1 32 LEU HD13 H 14.062 14.241 -6.459 1.00 . A A . 32 LEU HD13 1 1
4 2704 1 1 32 LEU HD21 H 12.785 13.137 -2.964 1.00 . A A . 32 LEU HD21 1 1
4 2705 1 1 32 LEU HD22 H 12.503 14.402 -4.159 1.00 . A A . 32 LEU HD22 1 1
4 2706 1 1 32 LEU HD23 H 13.962 14.433 -3.166 1.00 . A A . 32 LEU HD23 1 1
4 2707 1 1 32 LEU HG H 14.691 12.320 -4.256 1.00 . A A . 32 LEU HG 1 1
4 2708 1 1 32 LEU N N 13.624 12.302 -7.818 1.00 . A A . 32 LEU N 1 1
4 2709 1 1 32 LEU O O 13.473 9.027 -6.624 1.00 . A A . 32 LEU O 1 1
4 2710 1 1 33 GLY C C 11.902 8.090 -8.829 1.00 . A A . 33 GLY C 1 1
4 2711 1 1 33 GLY CA C 11.097 8.945 -7.871 1.00 . A A . 33 GLY CA 1 1
4 2712 1 1 33 GLY H H 11.441 11.028 -7.825 1.00 . A A . 33 GLY H 1 1
4 2713 1 1 33 GLY HA2 H 10.947 8.403 -6.948 1.00 . A A . 33 GLY HA2 1 1
4 2714 1 1 33 GLY HA3 H 10.145 9.184 -8.313 1.00 . A A . 33 GLY HA3 1 1
4 2715 1 1 33 GLY N N 11.815 10.159 -7.578 1.00 . A A . 33 GLY N 1 1
4 2716 1 1 33 GLY O O 12.033 6.883 -8.641 1.00 . A A . 33 GLY O 1 1
4 2717 1 1 34 ALA C C 14.614 7.624 -10.245 1.00 . A A . 34 ALA C 1 1
4 2718 1 1 34 ALA CA C 13.268 8.040 -10.829 1.00 . A A . 34 ALA CA 1 1
4 2719 1 1 34 ALA CB C 13.485 8.915 -12.055 1.00 . A A . 34 ALA CB 1 1
4 2720 1 1 34 ALA H H 12.324 9.707 -9.929 1.00 . A A . 34 ALA H 1 1
4 2721 1 1 34 ALA HA H 12.742 7.153 -11.136 1.00 . A A . 34 ALA HA 1 1
4 2722 1 1 34 ALA HB1 H 14.016 9.809 -11.770 1.00 . A A . 34 ALA HB1 1 1
4 2723 1 1 34 ALA HB2 H 12.528 9.179 -12.479 1.00 . A A . 34 ALA HB2 1 1
4 2724 1 1 34 ALA HB3 H 14.062 8.366 -12.786 1.00 . A A . 34 ALA HB3 1 1
4 2725 1 1 34 ALA N N 12.456 8.734 -9.846 1.00 . A A . 34 ALA N 1 1
4 2726 1 1 34 ALA O O 15.119 6.541 -10.543 1.00 . A A . 34 ALA O 1 1
4 2727 1 1 35 SER C C 16.428 7.001 -7.935 1.00 . A A . 35 SER C 1 1
4 2728 1 1 35 SER CA C 16.512 8.211 -8.847 1.00 . A A . 35 SER CA 1 1
4 2729 1 1 35 SER CB C 17.021 9.425 -8.063 1.00 . A A . 35 SER CB 1 1
4 2730 1 1 35 SER H H 14.759 9.356 -9.236 1.00 . A A . 35 SER H 1 1
4 2731 1 1 35 SER HA H 17.205 7.991 -9.634 1.00 . A A . 35 SER HA 1 1
4 2732 1 1 35 SER HB2 H 16.255 9.771 -7.390 1.00 . A A . 35 SER HB2 1 1
4 2733 1 1 35 SER HB3 H 17.895 9.143 -7.494 1.00 . A A . 35 SER HB3 1 1
4 2734 1 1 35 SER HG H 17.079 10.195 -9.853 1.00 . A A . 35 SER HG 1 1
4 2735 1 1 35 SER N N 15.205 8.500 -9.435 1.00 . A A . 35 SER N 1 1
4 2736 1 1 35 SER O O 17.304 6.138 -7.942 1.00 . A A . 35 SER O 1 1
4 2737 1 1 35 SER OG O 17.347 10.471 -8.973 1.00 . A A . 35 SER OG 1 1
4 2738 1 1 36 ILE C C 14.842 4.574 -7.082 1.00 . A A . 36 ILE C 1 1
4 2739 1 1 36 ILE CA C 15.137 5.817 -6.283 1.00 . A A . 36 ILE CA 1 1
4 2740 1 1 36 ILE CB C 14.006 6.166 -5.305 1.00 . A A . 36 ILE CB 1 1
4 2741 1 1 36 ILE CD1 C 15.587 7.964 -4.469 1.00 . A A . 36 ILE CD1 1 1
4 2742 1 1 36 ILE CG1 C 14.593 6.861 -4.072 1.00 . A A . 36 ILE CG1 1 1
4 2743 1 1 36 ILE CG2 C 13.256 4.901 -4.856 1.00 . A A . 36 ILE CG2 1 1
4 2744 1 1 36 ILE H H 14.681 7.644 -7.231 1.00 . A A . 36 ILE H 1 1
4 2745 1 1 36 ILE HA H 16.047 5.627 -5.735 1.00 . A A . 36 ILE HA 1 1
4 2746 1 1 36 ILE HB H 13.313 6.834 -5.795 1.00 . A A . 36 ILE HB 1 1
4 2747 1 1 36 ILE HD11 H 16.571 7.539 -4.580 1.00 . A A . 36 ILE HD11 1 1
4 2748 1 1 36 ILE HD12 H 15.609 8.717 -3.699 1.00 . A A . 36 ILE HD12 1 1
4 2749 1 1 36 ILE HD13 H 15.284 8.416 -5.395 1.00 . A A . 36 ILE HD13 1 1
4 2750 1 1 36 ILE HG12 H 13.795 7.298 -3.502 1.00 . A A . 36 ILE HG12 1 1
4 2751 1 1 36 ILE HG13 H 15.107 6.122 -3.480 1.00 . A A . 36 ILE HG13 1 1
4 2752 1 1 36 ILE HG21 H 12.623 5.133 -4.012 1.00 . A A . 36 ILE HG21 1 1
4 2753 1 1 36 ILE HG22 H 13.971 4.144 -4.573 1.00 . A A . 36 ILE HG22 1 1
4 2754 1 1 36 ILE HG23 H 12.649 4.535 -5.671 1.00 . A A . 36 ILE HG23 1 1
4 2755 1 1 36 ILE N N 15.358 6.933 -7.178 1.00 . A A . 36 ILE N 1 1
4 2756 1 1 36 ILE O O 15.284 3.488 -6.729 1.00 . A A . 36 ILE O 1 1
4 2757 1 1 37 LYS C C 15.049 2.965 -9.455 1.00 . A A . 37 LYS C 1 1
4 2758 1 1 37 LYS CA C 13.757 3.574 -8.935 1.00 . A A . 37 LYS CA 1 1
4 2759 1 1 37 LYS CB C 12.848 4.003 -10.111 1.00 . A A . 37 LYS CB 1 1
4 2760 1 1 37 LYS CD C 10.736 3.486 -11.347 1.00 . A A . 37 LYS CD 1 1
4 2761 1 1 37 LYS CE C 9.605 2.466 -11.491 1.00 . A A . 37 LYS CE 1 1
4 2762 1 1 37 LYS CG C 11.716 3.006 -10.275 1.00 . A A . 37 LYS CG 1 1
4 2763 1 1 37 LYS H H 13.737 5.605 -8.378 1.00 . A A . 37 LYS H 1 1
4 2764 1 1 37 LYS HA H 13.258 2.857 -8.308 1.00 . A A . 37 LYS HA 1 1
4 2765 1 1 37 LYS HB2 H 12.435 4.976 -9.902 1.00 . A A . 37 LYS HB2 1 1
4 2766 1 1 37 LYS HB3 H 13.418 4.050 -11.031 1.00 . A A . 37 LYS HB3 1 1
4 2767 1 1 37 LYS HD2 H 10.327 4.442 -11.058 1.00 . A A . 37 LYS HD2 1 1
4 2768 1 1 37 LYS HD3 H 11.254 3.581 -12.288 1.00 . A A . 37 LYS HD3 1 1
4 2769 1 1 37 LYS HE2 H 10.016 1.505 -11.765 1.00 . A A . 37 LYS HE2 1 1
4 2770 1 1 37 LYS HE3 H 9.079 2.378 -10.551 1.00 . A A . 37 LYS HE3 1 1
4 2771 1 1 37 LYS HG2 H 12.127 2.053 -10.557 1.00 . A A . 37 LYS HG2 1 1
4 2772 1 1 37 LYS HG3 H 11.198 2.918 -9.337 1.00 . A A . 37 LYS HG3 1 1
4 2773 1 1 37 LYS HZ1 H 8.122 3.742 -12.205 1.00 . A A . 37 LYS HZ1 1 1
4 2774 1 1 37 LYS HZ2 H 8.001 2.149 -12.780 1.00 . A A . 37 LYS HZ2 1 1
4 2775 1 1 37 LYS HZ3 H 9.193 3.191 -13.398 1.00 . A A . 37 LYS HZ3 1 1
4 2776 1 1 37 LYS N N 14.085 4.723 -8.141 1.00 . A A . 37 LYS N 1 1
4 2777 1 1 37 LYS NZ N 8.659 2.921 -12.549 1.00 . A A . 37 LYS NZ 1 1
4 2778 1 1 37 LYS O O 15.247 1.756 -9.385 1.00 . A A . 37 LYS O 1 1
4 2779 1 1 38 GLY C C 18.045 2.797 -9.265 1.00 . A A . 38 GLY C 1 1
4 2780 1 1 38 GLY CA C 17.223 3.363 -10.418 1.00 . A A . 38 GLY CA 1 1
4 2781 1 1 38 GLY H H 15.729 4.778 -9.930 1.00 . A A . 38 GLY H 1 1
4 2782 1 1 38 GLY HA2 H 17.065 2.593 -11.162 1.00 . A A . 38 GLY HA2 1 1
4 2783 1 1 38 GLY HA3 H 17.753 4.190 -10.863 1.00 . A A . 38 GLY HA3 1 1
4 2784 1 1 38 GLY N N 15.933 3.819 -9.932 1.00 . A A . 38 GLY N 1 1
4 2785 1 1 38 GLY O O 18.790 1.832 -9.434 1.00 . A A . 38 GLY O 1 1
4 2786 1 1 39 PHE C C 18.112 1.648 -6.415 1.00 . A A . 39 PHE C 1 1
4 2787 1 1 39 PHE CA C 18.656 2.972 -6.918 1.00 . A A . 39 PHE CA 1 1
4 2788 1 1 39 PHE CB C 18.579 4.036 -5.814 1.00 . A A . 39 PHE CB 1 1
4 2789 1 1 39 PHE CD1 C 20.965 4.402 -5.074 1.00 . A A . 39 PHE CD1 1 1
4 2790 1 1 39 PHE CD2 C 19.494 3.090 -3.660 1.00 . A A . 39 PHE CD2 1 1
4 2791 1 1 39 PHE CE1 C 22.009 4.219 -4.158 1.00 . A A . 39 PHE CE1 1 1
4 2792 1 1 39 PHE CE2 C 20.539 2.906 -2.745 1.00 . A A . 39 PHE CE2 1 1
4 2793 1 1 39 PHE CG C 19.707 3.837 -4.823 1.00 . A A . 39 PHE CG 1 1
4 2794 1 1 39 PHE CZ C 21.797 3.472 -2.995 1.00 . A A . 39 PHE CZ 1 1
4 2795 1 1 39 PHE H H 17.309 4.183 -8.014 1.00 . A A . 39 PHE H 1 1
4 2796 1 1 39 PHE HA H 19.673 2.835 -7.196 1.00 . A A . 39 PHE HA 1 1
4 2797 1 1 39 PHE HB2 H 18.661 5.017 -6.255 1.00 . A A . 39 PHE HB2 1 1
4 2798 1 1 39 PHE HB3 H 17.633 3.952 -5.300 1.00 . A A . 39 PHE HB3 1 1
4 2799 1 1 39 PHE HD1 H 21.128 4.978 -5.973 1.00 . A A . 39 PHE HD1 1 1
4 2800 1 1 39 PHE HD2 H 18.524 2.654 -3.467 1.00 . A A . 39 PHE HD2 1 1
4 2801 1 1 39 PHE HE1 H 22.978 4.655 -4.353 1.00 . A A . 39 PHE HE1 1 1
4 2802 1 1 39 PHE HE2 H 20.376 2.330 -1.846 1.00 . A A . 39 PHE HE2 1 1
4 2803 1 1 39 PHE HZ H 22.602 3.331 -2.289 1.00 . A A . 39 PHE HZ 1 1
4 2804 1 1 39 PHE N N 17.911 3.417 -8.088 1.00 . A A . 39 PHE N 1 1
4 2805 1 1 39 PHE O O 18.859 0.686 -6.236 1.00 . A A . 39 PHE O 1 1
4 2806 1 1 40 LYS C C 16.341 -0.729 -6.800 1.00 . A A . 40 LYS C 1 1
4 2807 1 1 40 LYS CA C 16.170 0.367 -5.764 1.00 . A A . 40 LYS CA 1 1
4 2808 1 1 40 LYS CB C 14.684 0.598 -5.479 1.00 . A A . 40 LYS CB 1 1
4 2809 1 1 40 LYS CD C 13.073 1.764 -3.950 1.00 . A A . 40 LYS CD 1 1
4 2810 1 1 40 LYS CE C 12.210 0.556 -3.569 1.00 . A A . 40 LYS CE 1 1
4 2811 1 1 40 LYS CG C 14.531 1.331 -4.146 1.00 . A A . 40 LYS CG 1 1
4 2812 1 1 40 LYS H H 16.259 2.390 -6.384 1.00 . A A . 40 LYS H 1 1
4 2813 1 1 40 LYS HA H 16.659 0.046 -4.863 1.00 . A A . 40 LYS HA 1 1
4 2814 1 1 40 LYS HB2 H 14.258 1.193 -6.274 1.00 . A A . 40 LYS HB2 1 1
4 2815 1 1 40 LYS HB3 H 14.175 -0.352 -5.428 1.00 . A A . 40 LYS HB3 1 1
4 2816 1 1 40 LYS HD2 H 13.023 2.503 -3.162 1.00 . A A . 40 LYS HD2 1 1
4 2817 1 1 40 LYS HD3 H 12.699 2.195 -4.867 1.00 . A A . 40 LYS HD3 1 1
4 2818 1 1 40 LYS HE2 H 12.109 -0.098 -4.420 1.00 . A A . 40 LYS HE2 1 1
4 2819 1 1 40 LYS HE3 H 12.673 0.020 -2.755 1.00 . A A . 40 LYS HE3 1 1
4 2820 1 1 40 LYS HG2 H 14.824 0.668 -3.345 1.00 . A A . 40 LYS HG2 1 1
4 2821 1 1 40 LYS HG3 H 15.169 2.200 -4.141 1.00 . A A . 40 LYS HG3 1 1
4 2822 1 1 40 LYS HZ1 H 10.254 1.137 -3.985 1.00 . A A . 40 LYS HZ1 1 1
4 2823 1 1 40 LYS HZ2 H 10.949 1.941 -2.660 1.00 . A A . 40 LYS HZ2 1 1
4 2824 1 1 40 LYS HZ3 H 10.435 0.330 -2.505 1.00 . A A . 40 LYS HZ3 1 1
4 2825 1 1 40 LYS N N 16.807 1.594 -6.215 1.00 . A A . 40 LYS N 1 1
4 2826 1 1 40 LYS NZ N 10.860 1.026 -3.147 1.00 . A A . 40 LYS NZ 1 1
4 2827 1 1 40 LYS O O 16.542 -1.891 -6.456 1.00 . A A . 40 LYS O 1 1
4 2828 1 1 41 LYS C C 17.772 -1.979 -9.060 1.00 . A A . 41 LYS C 1 1
4 2829 1 1 41 LYS CA C 16.390 -1.344 -9.121 1.00 . A A . 41 LYS CA 1 1
4 2830 1 1 41 LYS CB C 16.170 -0.706 -10.496 1.00 . A A . 41 LYS CB 1 1
4 2831 1 1 41 LYS CD C 15.981 -1.145 -12.952 1.00 . A A . 41 LYS CD 1 1
4 2832 1 1 41 LYS CE C 16.071 -2.219 -14.037 1.00 . A A . 41 LYS CE 1 1
4 2833 1 1 41 LYS CG C 16.248 -1.780 -11.585 1.00 . A A . 41 LYS CG 1 1
4 2834 1 1 41 LYS H H 16.080 0.577 -8.291 1.00 . A A . 41 LYS H 1 1
4 2835 1 1 41 LYS HA H 15.651 -2.103 -8.963 1.00 . A A . 41 LYS HA 1 1
4 2836 1 1 41 LYS HB2 H 15.194 -0.247 -10.525 1.00 . A A . 41 LYS HB2 1 1
4 2837 1 1 41 LYS HB3 H 16.928 0.040 -10.674 1.00 . A A . 41 LYS HB3 1 1
4 2838 1 1 41 LYS HD2 H 14.993 -0.706 -12.957 1.00 . A A . 41 LYS HD2 1 1
4 2839 1 1 41 LYS HD3 H 16.717 -0.379 -13.143 1.00 . A A . 41 LYS HD3 1 1
4 2840 1 1 41 LYS HE2 H 15.909 -1.768 -15.005 1.00 . A A . 41 LYS HE2 1 1
4 2841 1 1 41 LYS HE3 H 17.051 -2.673 -14.012 1.00 . A A . 41 LYS HE3 1 1
4 2842 1 1 41 LYS HG2 H 17.233 -2.225 -11.585 1.00 . A A . 41 LYS HG2 1 1
4 2843 1 1 41 LYS HG3 H 15.508 -2.543 -11.393 1.00 . A A . 41 LYS HG3 1 1
4 2844 1 1 41 LYS HZ1 H 15.449 -4.047 -13.256 1.00 . A A . 41 LYS HZ1 1 1
4 2845 1 1 41 LYS HZ2 H 14.679 -3.615 -14.707 1.00 . A A . 41 LYS HZ2 1 1
4 2846 1 1 41 LYS HZ3 H 14.247 -2.850 -13.253 1.00 . A A . 41 LYS HZ3 1 1
4 2847 1 1 41 LYS N N 16.249 -0.361 -8.066 1.00 . A A . 41 LYS N 1 1
4 2848 1 1 41 LYS NZ N 15.034 -3.261 -13.795 1.00 . A A . 41 LYS NZ 1 1
4 2849 1 1 41 LYS O O 17.927 -3.176 -9.312 1.00 . A A . 41 LYS O 1 1
4 2850 1 1 42 ALA C C 20.245 -2.678 -7.471 1.00 . A A . 42 ALA C 1 1
4 2851 1 1 42 ALA CA C 20.134 -1.687 -8.627 1.00 . A A . 42 ALA CA 1 1
4 2852 1 1 42 ALA CB C 21.121 -0.523 -8.431 1.00 . A A . 42 ALA CB 1 1
4 2853 1 1 42 ALA H H 18.590 -0.235 -8.524 1.00 . A A . 42 ALA H 1 1
4 2854 1 1 42 ALA HA H 20.375 -2.200 -9.541 1.00 . A A . 42 ALA HA 1 1
4 2855 1 1 42 ALA HB1 H 22.020 -0.881 -7.946 1.00 . A A . 42 ALA HB1 1 1
4 2856 1 1 42 ALA HB2 H 20.662 0.238 -7.819 1.00 . A A . 42 ALA HB2 1 1
4 2857 1 1 42 ALA HB3 H 21.377 -0.102 -9.393 1.00 . A A . 42 ALA HB3 1 1
4 2858 1 1 42 ALA N N 18.772 -1.178 -8.722 1.00 . A A . 42 ALA N 1 1
4 2859 1 1 42 ALA O O 20.969 -3.670 -7.561 1.00 . A A . 42 ALA O 1 1
4 2860 1 1 43 MET C C 18.406 -4.301 -5.288 1.00 . A A . 43 MET C 1 1
4 2861 1 1 43 MET CA C 19.537 -3.283 -5.219 1.00 . A A . 43 MET CA 1 1
4 2862 1 1 43 MET CB C 19.384 -2.450 -3.939 1.00 . A A . 43 MET CB 1 1
4 2863 1 1 43 MET CE C 21.560 0.797 -4.816 1.00 . A A . 43 MET CE 1 1
4 2864 1 1 43 MET CG C 20.616 -1.528 -3.744 1.00 . A A . 43 MET CG 1 1
4 2865 1 1 43 MET H H 18.957 -1.602 -6.378 1.00 . A A . 43 MET H 1 1
4 2866 1 1 43 MET HA H 20.479 -3.810 -5.178 1.00 . A A . 43 MET HA 1 1
4 2867 1 1 43 MET HB2 H 18.484 -1.853 -4.011 1.00 . A A . 43 MET HB2 1 1
4 2868 1 1 43 MET HB3 H 19.296 -3.120 -3.094 1.00 . A A . 43 MET HB3 1 1
4 2869 1 1 43 MET HE1 H 21.675 0.207 -5.714 1.00 . A A . 43 MET HE1 1 1
4 2870 1 1 43 MET HE2 H 22.445 0.697 -4.208 1.00 . A A . 43 MET HE2 1 1
4 2871 1 1 43 MET HE3 H 21.420 1.835 -5.078 1.00 . A A . 43 MET HE3 1 1
4 2872 1 1 43 MET HG2 H 21.037 -1.689 -2.762 1.00 . A A . 43 MET HG2 1 1
4 2873 1 1 43 MET HG3 H 21.367 -1.750 -4.488 1.00 . A A . 43 MET HG3 1 1
4 2874 1 1 43 MET N N 19.518 -2.406 -6.388 1.00 . A A . 43 MET N 1 1
4 2875 1 1 43 MET O O 18.641 -5.499 -5.444 1.00 . A A . 43 MET O 1 1
4 2876 1 1 43 MET SD S 20.119 0.210 -3.890 1.00 . A A . 43 MET SD 1 1
4 2877 1 1 44 SER C C 16.189 -5.888 -4.286 1.00 . A A . 44 SER C 1 1
4 2878 1 1 44 SER CA C 16.002 -4.680 -5.200 1.00 . A A . 44 SER CA 1 1
4 2879 1 1 44 SER CB C 15.761 -5.151 -6.628 1.00 . A A . 44 SER CB 1 1
4 2880 1 1 44 SER H H 17.057 -2.847 -5.039 1.00 . A A . 44 SER H 1 1
4 2881 1 1 44 SER HA H 15.142 -4.117 -4.864 1.00 . A A . 44 SER HA 1 1
4 2882 1 1 44 SER HB2 H 14.709 -5.308 -6.788 1.00 . A A . 44 SER HB2 1 1
4 2883 1 1 44 SER HB3 H 16.119 -4.393 -7.307 1.00 . A A . 44 SER HB3 1 1
4 2884 1 1 44 SER HG H 16.311 -6.936 -6.087 1.00 . A A . 44 SER HG 1 1
4 2885 1 1 44 SER N N 17.177 -3.812 -5.163 1.00 . A A . 44 SER N 1 1
4 2886 1 1 44 SER O O 15.410 -6.841 -4.319 1.00 . A A . 44 SER O 1 1
4 2887 1 1 44 SER OG O 16.455 -6.371 -6.849 1.00 . A A . 44 SER OG 1 1
4 2888 1 1 45 ASP C C 17.471 -8.268 -3.214 1.00 . A A . 45 ASP C 1 1
4 2889 1 1 45 ASP CA C 17.544 -6.907 -2.536 1.00 . A A . 45 ASP CA 1 1
4 2890 1 1 45 ASP CB C 16.590 -6.865 -1.341 1.00 . A A . 45 ASP CB 1 1
4 2891 1 1 45 ASP CG C 17.012 -7.901 -0.305 1.00 . A A . 45 ASP CG 1 1
4 2892 1 1 45 ASP H H 17.804 -5.041 -3.504 1.00 . A A . 45 ASP H 1 1
4 2893 1 1 45 ASP HA H 18.544 -6.768 -2.181 1.00 . A A . 45 ASP HA 1 1
4 2894 1 1 45 ASP HB2 H 16.615 -5.879 -0.895 1.00 . A A . 45 ASP HB2 1 1
4 2895 1 1 45 ASP HB3 H 15.586 -7.081 -1.675 1.00 . A A . 45 ASP HB3 1 1
4 2896 1 1 45 ASP N N 17.232 -5.831 -3.473 1.00 . A A . 45 ASP N 1 1
4 2897 1 1 45 ASP O O 18.181 -8.524 -4.187 1.00 . A A . 45 ASP O 1 1
4 2898 1 1 45 ASP OD1 O 17.905 -8.676 -0.604 1.00 . A A . 45 ASP OD1 1 1
4 2899 1 1 45 ASP OD2 O 16.436 -7.905 0.771 1.00 . A A . 45 ASP OD2 1 1
4 2900 1 1 46 ASP C C 15.690 -10.379 -4.578 1.00 . A A . 46 ASP C 1 1
4 2901 1 1 46 ASP CA C 16.462 -10.469 -3.276 1.00 . A A . 46 ASP CA 1 1
4 2902 1 1 46 ASP CB C 15.732 -11.396 -2.303 1.00 . A A . 46 ASP CB 1 1
4 2903 1 1 46 ASP CG C 16.619 -11.690 -1.097 1.00 . A A . 46 ASP CG 1 1
4 2904 1 1 46 ASP H H 16.068 -8.884 -1.926 1.00 . A A . 46 ASP H 1 1
4 2905 1 1 46 ASP HA H 17.439 -10.867 -3.481 1.00 . A A . 46 ASP HA 1 1
4 2906 1 1 46 ASP HB2 H 14.820 -10.922 -1.970 1.00 . A A . 46 ASP HB2 1 1
4 2907 1 1 46 ASP HB3 H 15.492 -12.323 -2.802 1.00 . A A . 46 ASP HB3 1 1
4 2908 1 1 46 ASP N N 16.609 -9.140 -2.701 1.00 . A A . 46 ASP N 1 1
4 2909 1 1 46 ASP O O 15.172 -11.377 -5.082 1.00 . A A . 46 ASP O 1 1
4 2910 1 1 46 ASP OD1 O 17.786 -11.337 -1.147 1.00 . A A . 46 ASP OD1 1 1
4 2911 1 1 46 ASP OD2 O 16.119 -12.264 -0.144 1.00 . A A . 46 ASP OD2 1 1
4 2912 1 1 47 GLU C C 13.594 -9.718 -6.391 1.00 . A A . 47 GLU C 1 1
4 2913 1 1 47 GLU CA C 14.906 -8.934 -6.364 1.00 . A A . 47 GLU CA 1 1
4 2914 1 1 47 GLU CB C 15.772 -9.357 -7.552 1.00 . A A . 47 GLU CB 1 1
4 2915 1 1 47 GLU CD C 15.980 -9.265 -10.045 1.00 . A A . 47 GLU CD 1 1
4 2916 1 1 47 GLU CG C 15.161 -8.807 -8.842 1.00 . A A . 47 GLU CG 1 1
4 2917 1 1 47 GLU H H 16.064 -8.419 -4.651 1.00 . A A . 47 GLU H 1 1
4 2918 1 1 47 GLU HA H 14.689 -7.881 -6.451 1.00 . A A . 47 GLU HA 1 1
4 2919 1 1 47 GLU HB2 H 16.771 -8.965 -7.428 1.00 . A A . 47 GLU HB2 1 1
4 2920 1 1 47 GLU HB3 H 15.809 -10.434 -7.605 1.00 . A A . 47 GLU HB3 1 1
4 2921 1 1 47 GLU HG2 H 14.148 -9.168 -8.940 1.00 . A A . 47 GLU HG2 1 1
4 2922 1 1 47 GLU HG3 H 15.155 -7.728 -8.804 1.00 . A A . 47 GLU HG3 1 1
4 2923 1 1 47 GLU N N 15.621 -9.170 -5.112 1.00 . A A . 47 GLU N 1 1
4 2924 1 1 47 GLU O O 13.479 -10.727 -7.089 1.00 . A A . 47 GLU O 1 1
4 2925 1 1 47 GLU OE1 O 15.788 -10.390 -10.474 1.00 . A A . 47 GLU OE1 1 1
4 2926 1 1 47 GLU OE2 O 16.789 -8.484 -10.518 1.00 . A A . 47 GLU OE2 1 1
4 2927 1 1 48 PRO C C 10.388 -9.579 -6.735 1.00 . A A . 48 PRO C 1 1
4 2928 1 1 48 PRO CA C 11.294 -9.961 -5.565 1.00 . A A . 48 PRO CA 1 1
4 2929 1 1 48 PRO CB C 10.726 -9.467 -4.231 1.00 . A A . 48 PRO CB 1 1
4 2930 1 1 48 PRO CD C 12.667 -8.092 -4.776 1.00 . A A . 48 PRO CD 1 1
4 2931 1 1 48 PRO CG C 11.313 -8.097 -4.045 1.00 . A A . 48 PRO CG 1 1
4 2932 1 1 48 PRO HA H 11.424 -11.031 -5.529 1.00 . A A . 48 PRO HA 1 1
4 2933 1 1 48 PRO HB2 H 9.644 -9.419 -4.272 1.00 . A A . 48 PRO HB2 1 1
4 2934 1 1 48 PRO HB3 H 11.042 -10.116 -3.426 1.00 . A A . 48 PRO HB3 1 1
4 2935 1 1 48 PRO HD2 H 12.772 -7.194 -5.371 1.00 . A A . 48 PRO HD2 1 1
4 2936 1 1 48 PRO HD3 H 13.484 -8.177 -4.073 1.00 . A A . 48 PRO HD3 1 1
4 2937 1 1 48 PRO HG2 H 10.653 -7.352 -4.477 1.00 . A A . 48 PRO HG2 1 1
4 2938 1 1 48 PRO HG3 H 11.462 -7.891 -2.996 1.00 . A A . 48 PRO HG3 1 1
4 2939 1 1 48 PRO N N 12.618 -9.283 -5.639 1.00 . A A . 48 PRO N 1 1
4 2940 1 1 48 PRO O O 9.207 -9.874 -6.664 1.00 . A A . 48 PRO O 1 1
5 2941 1 1 1 MET C C 10.359 11.336 11.158 1.00 . A A . 1 MET C 1 1
5 2942 1 1 1 MET CA C 10.299 11.065 9.662 1.00 . A A . 1 MET CA 1 1
5 2943 1 1 1 MET CB C 9.907 9.609 9.419 1.00 . A A . 1 MET CB 1 1
5 2944 1 1 1 MET CE C 7.661 7.619 8.676 1.00 . A A . 1 MET CE 1 1
5 2945 1 1 1 MET CG C 9.564 9.415 7.942 1.00 . A A . 1 MET CG 1 1
5 2946 1 1 1 MET H1 H 11.877 10.557 8.399 1.00 . A A . 1 MET H1 1 1
5 2947 1 1 1 MET H2 H 12.351 11.393 9.801 1.00 . A A . 1 MET H2 1 1
5 2948 1 1 1 MET H3 H 11.600 12.227 8.525 1.00 . A A . 1 MET H3 1 1
5 2949 1 1 1 MET HA H 9.564 11.713 9.212 1.00 . A A . 1 MET HA 1 1
5 2950 1 1 1 MET HB2 H 10.731 8.964 9.685 1.00 . A A . 1 MET HB2 1 1
5 2951 1 1 1 MET HB3 H 9.047 9.363 10.022 1.00 . A A . 1 MET HB3 1 1
5 2952 1 1 1 MET HE1 H 6.947 6.938 8.234 1.00 . A A . 1 MET HE1 1 1
5 2953 1 1 1 MET HE2 H 7.223 8.602 8.744 1.00 . A A . 1 MET HE2 1 1
5 2954 1 1 1 MET HE3 H 7.926 7.277 9.667 1.00 . A A . 1 MET HE3 1 1
5 2955 1 1 1 MET HG2 H 8.721 10.039 7.681 1.00 . A A . 1 MET HG2 1 1
5 2956 1 1 1 MET HG3 H 10.416 9.691 7.336 1.00 . A A . 1 MET HG3 1 1
5 2957 1 1 1 MET N N 11.632 11.329 9.051 1.00 . A A . 1 MET N 1 1
5 2958 1 1 1 MET O O 9.459 11.957 11.722 1.00 . A A . 1 MET O 1 1
5 2959 1 1 1 MET SD S 9.150 7.679 7.646 1.00 . A A . 1 MET SD 1 1
5 2960 1 1 2 GLY C C 11.153 9.832 14.023 1.00 . A A . 2 GLY C 1 1
5 2961 1 1 2 GLY CA C 11.594 11.066 13.238 1.00 . A A . 2 GLY CA 1 1
5 2962 1 1 2 GLY H H 12.110 10.382 11.295 1.00 . A A . 2 GLY H 1 1
5 2963 1 1 2 GLY HA2 H 12.637 11.257 13.441 1.00 . A A . 2 GLY HA2 1 1
5 2964 1 1 2 GLY HA3 H 11.008 11.915 13.559 1.00 . A A . 2 GLY HA3 1 1
5 2965 1 1 2 GLY N N 11.425 10.868 11.799 1.00 . A A . 2 GLY N 1 1
5 2966 1 1 2 GLY O O 11.218 9.813 15.251 1.00 . A A . 2 GLY O 1 1
5 2967 1 1 3 GLY C C 8.742 7.552 14.110 1.00 . A A . 3 GLY C 1 1
5 2968 1 1 3 GLY CA C 10.253 7.561 13.940 1.00 . A A . 3 GLY CA 1 1
5 2969 1 1 3 GLY H H 10.668 8.880 12.327 1.00 . A A . 3 GLY H 1 1
5 2970 1 1 3 GLY HA2 H 10.538 6.727 13.319 1.00 . A A . 3 GLY HA2 1 1
5 2971 1 1 3 GLY HA3 H 10.718 7.458 14.910 1.00 . A A . 3 GLY HA3 1 1
5 2972 1 1 3 GLY N N 10.704 8.803 13.304 1.00 . A A . 3 GLY N 1 1
5 2973 1 1 3 GLY O O 8.194 6.777 14.891 1.00 . A A . 3 GLY O 1 1
5 2974 1 1 4 ILE C C 5.986 7.299 12.807 1.00 . A A . 4 ILE C 1 1
5 2975 1 1 4 ILE CA C 6.633 8.537 13.425 1.00 . A A . 4 ILE CA 1 1
5 2976 1 1 4 ILE CB C 6.189 9.806 12.685 1.00 . A A . 4 ILE CB 1 1
5 2977 1 1 4 ILE CD1 C 6.800 12.177 12.176 1.00 . A A . 4 ILE CD1 1 1
5 2978 1 1 4 ILE CG1 C 7.011 11.017 13.154 1.00 . A A . 4 ILE CG1 1 1
5 2979 1 1 4 ILE CG2 C 4.715 10.083 12.989 1.00 . A A . 4 ILE CG2 1 1
5 2980 1 1 4 ILE H H 8.587 9.016 12.769 1.00 . A A . 4 ILE H 1 1
5 2981 1 1 4 ILE HA H 6.317 8.603 14.450 1.00 . A A . 4 ILE HA 1 1
5 2982 1 1 4 ILE HB H 6.324 9.668 11.622 1.00 . A A . 4 ILE HB 1 1
5 2983 1 1 4 ILE HD11 H 7.003 11.841 11.168 1.00 . A A . 4 ILE HD11 1 1
5 2984 1 1 4 ILE HD12 H 7.472 12.984 12.429 1.00 . A A . 4 ILE HD12 1 1
5 2985 1 1 4 ILE HD13 H 5.778 12.523 12.242 1.00 . A A . 4 ILE HD13 1 1
5 2986 1 1 4 ILE HG12 H 6.685 11.315 14.142 1.00 . A A . 4 ILE HG12 1 1
5 2987 1 1 4 ILE HG13 H 8.057 10.764 13.183 1.00 . A A . 4 ILE HG13 1 1
5 2988 1 1 4 ILE HG21 H 4.361 10.863 12.335 1.00 . A A . 4 ILE HG21 1 1
5 2989 1 1 4 ILE HG22 H 4.618 10.403 14.016 1.00 . A A . 4 ILE HG22 1 1
5 2990 1 1 4 ILE HG23 H 4.133 9.190 12.836 1.00 . A A . 4 ILE HG23 1 1
5 2991 1 1 4 ILE N N 8.084 8.427 13.369 1.00 . A A . 4 ILE N 1 1
5 2992 1 1 4 ILE O O 6.133 6.191 13.326 1.00 . A A . 4 ILE O 1 1
5 2993 1 1 5 SER C C 4.179 6.824 9.656 1.00 . A A . 5 SER C 1 1
5 2994 1 1 5 SER CA C 4.605 6.389 11.041 1.00 . A A . 5 SER CA 1 1
5 2995 1 1 5 SER CB C 3.364 5.969 11.822 1.00 . A A . 5 SER CB 1 1
5 2996 1 1 5 SER H H 5.168 8.385 11.332 1.00 . A A . 5 SER H 1 1
5 2997 1 1 5 SER HA H 5.281 5.551 10.967 1.00 . A A . 5 SER HA 1 1
5 2998 1 1 5 SER HB2 H 2.702 6.816 11.932 1.00 . A A . 5 SER HB2 1 1
5 2999 1 1 5 SER HB3 H 2.853 5.189 11.277 1.00 . A A . 5 SER HB3 1 1
5 3000 1 1 5 SER HG H 3.768 4.531 13.068 1.00 . A A . 5 SER HG 1 1
5 3001 1 1 5 SER N N 5.265 7.487 11.706 1.00 . A A . 5 SER N 1 1
5 3002 1 1 5 SER O O 4.693 7.799 9.107 1.00 . A A . 5 SER O 1 1
5 3003 1 1 5 SER OG O 3.749 5.490 13.105 1.00 . A A . 5 SER OG 1 1
5 3004 1 1 6 ILE C C 1.393 7.121 7.841 1.00 . A A . 6 ILE C 1 1
5 3005 1 1 6 ILE CA C 2.711 6.383 7.781 1.00 . A A . 6 ILE CA 1 1
5 3006 1 1 6 ILE CB C 2.514 5.074 7.004 1.00 . A A . 6 ILE CB 1 1
5 3007 1 1 6 ILE CD1 C 4.095 5.577 5.135 1.00 . A A . 6 ILE CD1 1 1
5 3008 1 1 6 ILE CG1 C 2.615 5.398 5.523 1.00 . A A . 6 ILE CG1 1 1
5 3009 1 1 6 ILE CG2 C 1.153 4.430 7.301 1.00 . A A . 6 ILE CG2 1 1
5 3010 1 1 6 ILE H H 2.875 5.343 9.591 1.00 . A A . 6 ILE H 1 1
5 3011 1 1 6 ILE HA H 3.417 7.004 7.256 1.00 . A A . 6 ILE HA 1 1
5 3012 1 1 6 ILE HB H 3.281 4.386 7.277 1.00 . A A . 6 ILE HB 1 1
5 3013 1 1 6 ILE HD11 H 4.721 5.641 6.026 1.00 . A A . 6 ILE HD11 1 1
5 3014 1 1 6 ILE HD12 H 4.204 6.480 4.558 1.00 . A A . 6 ILE HD12 1 1
5 3015 1 1 6 ILE HD13 H 4.407 4.734 4.542 1.00 . A A . 6 ILE HD13 1 1
5 3016 1 1 6 ILE HG12 H 2.177 4.601 4.946 1.00 . A A . 6 ILE HG12 1 1
5 3017 1 1 6 ILE HG13 H 2.078 6.322 5.334 1.00 . A A . 6 ILE HG13 1 1
5 3018 1 1 6 ILE HG21 H 1.160 3.406 6.958 1.00 . A A . 6 ILE HG21 1 1
5 3019 1 1 6 ILE HG22 H 0.375 4.980 6.790 1.00 . A A . 6 ILE HG22 1 1
5 3020 1 1 6 ILE HG23 H 0.972 4.449 8.364 1.00 . A A . 6 ILE HG23 1 1
5 3021 1 1 6 ILE N N 3.231 6.094 9.101 1.00 . A A . 6 ILE N 1 1
5 3022 1 1 6 ILE O O 1.101 7.973 7.004 1.00 . A A . 6 ILE O 1 1
5 3023 1 1 7 TRP C C -0.500 8.876 9.216 1.00 . A A . 7 TRP C 1 1
5 3024 1 1 7 TRP CA C -0.690 7.383 8.965 1.00 . A A . 7 TRP CA 1 1
5 3025 1 1 7 TRP CB C -1.435 6.696 10.104 1.00 . A A . 7 TRP CB 1 1
5 3026 1 1 7 TRP CD1 C -2.327 8.494 11.525 1.00 . A A . 7 TRP CD1 1 1
5 3027 1 1 7 TRP CD2 C -3.882 7.709 10.120 1.00 . A A . 7 TRP CD2 1 1
5 3028 1 1 7 TRP CE2 C -4.508 8.721 10.879 1.00 . A A . 7 TRP CE2 1 1
5 3029 1 1 7 TRP CE3 C -4.638 7.042 9.144 1.00 . A A . 7 TRP CE3 1 1
5 3030 1 1 7 TRP CG C -2.511 7.585 10.575 1.00 . A A . 7 TRP CG 1 1
5 3031 1 1 7 TRP CH2 C -6.582 8.388 9.686 1.00 . A A . 7 TRP CH2 1 1
5 3032 1 1 7 TRP CZ2 C -5.846 9.064 10.670 1.00 . A A . 7 TRP CZ2 1 1
5 3033 1 1 7 TRP CZ3 C -5.979 7.382 8.926 1.00 . A A . 7 TRP CZ3 1 1
5 3034 1 1 7 TRP H H 0.870 6.074 9.446 1.00 . A A . 7 TRP H 1 1
5 3035 1 1 7 TRP HA H -1.250 7.246 8.055 1.00 . A A . 7 TRP HA 1 1
5 3036 1 1 7 TRP HB2 H -1.857 5.766 9.753 1.00 . A A . 7 TRP HB2 1 1
5 3037 1 1 7 TRP HB3 H -0.747 6.499 10.914 1.00 . A A . 7 TRP HB3 1 1
5 3038 1 1 7 TRP HD1 H -1.400 8.654 12.039 1.00 . A A . 7 TRP HD1 1 1
5 3039 1 1 7 TRP HE1 H -3.633 9.878 12.388 1.00 . A A . 7 TRP HE1 1 1
5 3040 1 1 7 TRP HE3 H -4.179 6.269 8.550 1.00 . A A . 7 TRP HE3 1 1
5 3041 1 1 7 TRP HH2 H -7.609 8.645 9.506 1.00 . A A . 7 TRP HH2 1 1
5 3042 1 1 7 TRP HZ2 H -6.309 9.843 11.261 1.00 . A A . 7 TRP HZ2 1 1
5 3043 1 1 7 TRP HZ3 H -6.553 6.863 8.171 1.00 . A A . 7 TRP HZ3 1 1
5 3044 1 1 7 TRP N N 0.595 6.770 8.819 1.00 . A A . 7 TRP N 1 1
5 3045 1 1 7 TRP NE1 N -3.507 9.170 11.732 1.00 . A A . 7 TRP NE1 1 1
5 3046 1 1 7 TRP O O -1.262 9.697 8.708 1.00 . A A . 7 TRP O 1 1
5 3047 1 1 8 GLN C C 1.184 11.298 8.929 1.00 . A A . 8 GLN C 1 1
5 3048 1 1 8 GLN CA C 0.826 10.620 10.240 1.00 . A A . 8 GLN CA 1 1
5 3049 1 1 8 GLN CB C 1.992 10.743 11.240 1.00 . A A . 8 GLN CB 1 1
5 3050 1 1 8 GLN CD C 0.672 9.760 13.139 1.00 . A A . 8 GLN CD 1 1
5 3051 1 1 8 GLN CG C 1.458 10.974 12.664 1.00 . A A . 8 GLN CG 1 1
5 3052 1 1 8 GLN H H 1.123 8.523 10.332 1.00 . A A . 8 GLN H 1 1
5 3053 1 1 8 GLN HA H -0.044 11.088 10.642 1.00 . A A . 8 GLN HA 1 1
5 3054 1 1 8 GLN HB2 H 2.575 9.836 11.220 1.00 . A A . 8 GLN HB2 1 1
5 3055 1 1 8 GLN HB3 H 2.623 11.579 10.966 1.00 . A A . 8 GLN HB3 1 1
5 3056 1 1 8 GLN HE21 H 1.844 8.451 12.216 1.00 . A A . 8 GLN HE21 1 1
5 3057 1 1 8 GLN HE22 H 0.550 7.780 13.087 1.00 . A A . 8 GLN HE22 1 1
5 3058 1 1 8 GLN HG2 H 2.285 11.148 13.331 1.00 . A A . 8 GLN HG2 1 1
5 3059 1 1 8 GLN HG3 H 0.813 11.839 12.665 1.00 . A A . 8 GLN HG3 1 1
5 3060 1 1 8 GLN N N 0.536 9.219 9.971 1.00 . A A . 8 GLN N 1 1
5 3061 1 1 8 GLN NE2 N 1.054 8.564 12.784 1.00 . A A . 8 GLN NE2 1 1
5 3062 1 1 8 GLN O O 0.786 12.432 8.666 1.00 . A A . 8 GLN O 1 1
5 3063 1 1 8 GLN OE1 O -0.322 9.904 13.853 1.00 . A A . 8 GLN OE1 1 1
5 3064 1 1 9 LEU C C 1.104 11.289 5.923 1.00 . A A . 9 LEU C 1 1
5 3065 1 1 9 LEU CA C 2.307 11.081 6.804 1.00 . A A . 9 LEU CA 1 1
5 3066 1 1 9 LEU CB C 3.299 10.173 6.113 1.00 . A A . 9 LEU CB 1 1
5 3067 1 1 9 LEU CD1 C 5.553 9.218 6.183 1.00 . A A . 9 LEU CD1 1 1
5 3068 1 1 9 LEU CD2 C 5.260 11.653 6.703 1.00 . A A . 9 LEU CD2 1 1
5 3069 1 1 9 LEU CG C 4.641 10.243 6.830 1.00 . A A . 9 LEU CG 1 1
5 3070 1 1 9 LEU H H 2.183 9.666 8.367 1.00 . A A . 9 LEU H 1 1
5 3071 1 1 9 LEU HA H 2.758 12.038 6.961 1.00 . A A . 9 LEU HA 1 1
5 3072 1 1 9 LEU HB2 H 2.931 9.160 6.134 1.00 . A A . 9 LEU HB2 1 1
5 3073 1 1 9 LEU HB3 H 3.428 10.487 5.086 1.00 . A A . 9 LEU HB3 1 1
5 3074 1 1 9 LEU HD11 H 5.209 8.229 6.432 1.00 . A A . 9 LEU HD11 1 1
5 3075 1 1 9 LEU HD12 H 6.562 9.357 6.540 1.00 . A A . 9 LEU HD12 1 1
5 3076 1 1 9 LEU HD13 H 5.523 9.351 5.112 1.00 . A A . 9 LEU HD13 1 1
5 3077 1 1 9 LEU HD21 H 4.914 12.132 5.795 1.00 . A A . 9 LEU HD21 1 1
5 3078 1 1 9 LEU HD22 H 6.339 11.587 6.682 1.00 . A A . 9 LEU HD22 1 1
5 3079 1 1 9 LEU HD23 H 4.964 12.249 7.556 1.00 . A A . 9 LEU HD23 1 1
5 3080 1 1 9 LEU HG H 4.503 9.997 7.872 1.00 . A A . 9 LEU HG 1 1
5 3081 1 1 9 LEU N N 1.915 10.577 8.105 1.00 . A A . 9 LEU N 1 1
5 3082 1 1 9 LEU O O 1.061 12.205 5.113 1.00 . A A . 9 LEU O 1 1
5 3083 1 1 10 LEU C C -1.790 11.741 5.470 1.00 . A A . 10 LEU C 1 1
5 3084 1 1 10 LEU CA C -1.019 10.453 5.204 1.00 . A A . 10 LEU CA 1 1
5 3085 1 1 10 LEU CB C -1.910 9.230 5.523 1.00 . A A . 10 LEU CB 1 1
5 3086 1 1 10 LEU CD1 C -2.072 6.745 5.193 1.00 . A A . 10 LEU CD1 1 1
5 3087 1 1 10 LEU CD2 C -2.480 8.291 3.279 1.00 . A A . 10 LEU CD2 1 1
5 3088 1 1 10 LEU CG C -1.645 8.071 4.546 1.00 . A A . 10 LEU CG 1 1
5 3089 1 1 10 LEU H H 0.272 9.658 6.670 1.00 . A A . 10 LEU H 1 1
5 3090 1 1 10 LEU HA H -0.707 10.424 4.180 1.00 . A A . 10 LEU HA 1 1
5 3091 1 1 10 LEU HB2 H -1.666 8.891 6.522 1.00 . A A . 10 LEU HB2 1 1
5 3092 1 1 10 LEU HB3 H -2.956 9.503 5.487 1.00 . A A . 10 LEU HB3 1 1
5 3093 1 1 10 LEU HD11 H -2.200 5.993 4.428 1.00 . A A . 10 LEU HD11 1 1
5 3094 1 1 10 LEU HD12 H -3.009 6.886 5.722 1.00 . A A . 10 LEU HD12 1 1
5 3095 1 1 10 LEU HD13 H -1.313 6.424 5.886 1.00 . A A . 10 LEU HD13 1 1
5 3096 1 1 10 LEU HD21 H -2.198 9.225 2.818 1.00 . A A . 10 LEU HD21 1 1
5 3097 1 1 10 LEU HD22 H -3.528 8.322 3.547 1.00 . A A . 10 LEU HD22 1 1
5 3098 1 1 10 LEU HD23 H -2.310 7.480 2.589 1.00 . A A . 10 LEU HD23 1 1
5 3099 1 1 10 LEU HG H -0.597 8.034 4.293 1.00 . A A . 10 LEU HG 1 1
5 3100 1 1 10 LEU N N 0.157 10.392 6.040 1.00 . A A . 10 LEU N 1 1
5 3101 1 1 10 LEU O O -2.199 12.422 4.533 1.00 . A A . 10 LEU O 1 1
5 3102 1 1 11 ILE C C -1.796 14.527 6.597 1.00 . A A . 11 ILE C 1 1
5 3103 1 1 11 ILE CA C -2.643 13.346 7.041 1.00 . A A . 11 ILE CA 1 1
5 3104 1 1 11 ILE CB C -2.878 13.428 8.542 1.00 . A A . 11 ILE CB 1 1
5 3105 1 1 11 ILE CD1 C -3.401 11.713 10.303 1.00 . A A . 11 ILE CD1 1 1
5 3106 1 1 11 ILE CG1 C -3.864 12.316 8.976 1.00 . A A . 11 ILE CG1 1 1
5 3107 1 1 11 ILE CG2 C -3.445 14.808 8.912 1.00 . A A . 11 ILE CG2 1 1
5 3108 1 1 11 ILE H H -1.589 11.547 7.442 1.00 . A A . 11 ILE H 1 1
5 3109 1 1 11 ILE HA H -3.590 13.373 6.526 1.00 . A A . 11 ILE HA 1 1
5 3110 1 1 11 ILE HB H -1.927 13.297 9.039 1.00 . A A . 11 ILE HB 1 1
5 3111 1 1 11 ILE HD11 H -4.242 11.275 10.810 1.00 . A A . 11 ILE HD11 1 1
5 3112 1 1 11 ILE HD12 H -2.965 12.484 10.923 1.00 . A A . 11 ILE HD12 1 1
5 3113 1 1 11 ILE HD13 H -2.658 10.953 10.099 1.00 . A A . 11 ILE HD13 1 1
5 3114 1 1 11 ILE HG12 H -4.861 12.722 9.093 1.00 . A A . 11 ILE HG12 1 1
5 3115 1 1 11 ILE HG13 H -3.892 11.530 8.231 1.00 . A A . 11 ILE HG13 1 1
5 3116 1 1 11 ILE HG21 H -2.659 15.548 8.847 1.00 . A A . 11 ILE HG21 1 1
5 3117 1 1 11 ILE HG22 H -3.826 14.780 9.923 1.00 . A A . 11 ILE HG22 1 1
5 3118 1 1 11 ILE HG23 H -4.242 15.066 8.234 1.00 . A A . 11 ILE HG23 1 1
5 3119 1 1 11 ILE N N -1.952 12.103 6.725 1.00 . A A . 11 ILE N 1 1
5 3120 1 1 11 ILE O O -2.301 15.467 5.993 1.00 . A A . 11 ILE O 1 1
5 3121 1 1 12 ILE C C 0.575 15.632 5.031 1.00 . A A . 12 ILE C 1 1
5 3122 1 1 12 ILE CA C 0.417 15.524 6.542 1.00 . A A . 12 ILE CA 1 1
5 3123 1 1 12 ILE CB C 1.775 15.275 7.203 1.00 . A A . 12 ILE CB 1 1
5 3124 1 1 12 ILE CD1 C 2.913 15.002 9.409 1.00 . A A . 12 ILE CD1 1 1
5 3125 1 1 12 ILE CG1 C 1.666 15.539 8.706 1.00 . A A . 12 ILE CG1 1 1
5 3126 1 1 12 ILE CG2 C 2.826 16.190 6.587 1.00 . A A . 12 ILE CG2 1 1
5 3127 1 1 12 ILE H H -0.152 13.689 7.389 1.00 . A A . 12 ILE H 1 1
5 3128 1 1 12 ILE HA H 0.024 16.440 6.914 1.00 . A A . 12 ILE HA 1 1
5 3129 1 1 12 ILE HB H 2.064 14.250 7.040 1.00 . A A . 12 ILE HB 1 1
5 3130 1 1 12 ILE HD11 H 3.791 15.486 9.006 1.00 . A A . 12 ILE HD11 1 1
5 3131 1 1 12 ILE HD12 H 2.985 13.937 9.249 1.00 . A A . 12 ILE HD12 1 1
5 3132 1 1 12 ILE HD13 H 2.845 15.205 10.468 1.00 . A A . 12 ILE HD13 1 1
5 3133 1 1 12 ILE HG12 H 1.587 16.604 8.879 1.00 . A A . 12 ILE HG12 1 1
5 3134 1 1 12 ILE HG13 H 0.791 15.044 9.099 1.00 . A A . 12 ILE HG13 1 1
5 3135 1 1 12 ILE HG21 H 2.419 17.184 6.479 1.00 . A A . 12 ILE HG21 1 1
5 3136 1 1 12 ILE HG22 H 3.098 15.801 5.615 1.00 . A A . 12 ILE HG22 1 1
5 3137 1 1 12 ILE HG23 H 3.697 16.221 7.223 1.00 . A A . 12 ILE HG23 1 1
5 3138 1 1 12 ILE N N -0.498 14.463 6.906 1.00 . A A . 12 ILE N 1 1
5 3139 1 1 12 ILE O O 0.572 16.722 4.472 1.00 . A A . 12 ILE O 1 1
5 3140 1 1 13 ALA C C -0.350 14.961 2.238 1.00 . A A . 13 ALA C 1 1
5 3141 1 1 13 ALA CA C 0.904 14.471 2.947 1.00 . A A . 13 ALA CA 1 1
5 3142 1 1 13 ALA CB C 1.257 13.054 2.507 1.00 . A A . 13 ALA CB 1 1
5 3143 1 1 13 ALA H H 0.753 13.662 4.889 1.00 . A A . 13 ALA H 1 1
5 3144 1 1 13 ALA HA H 1.715 15.131 2.679 1.00 . A A . 13 ALA HA 1 1
5 3145 1 1 13 ALA HB1 H 1.483 13.049 1.453 1.00 . A A . 13 ALA HB1 1 1
5 3146 1 1 13 ALA HB2 H 0.420 12.398 2.702 1.00 . A A . 13 ALA HB2 1 1
5 3147 1 1 13 ALA HB3 H 2.118 12.713 3.064 1.00 . A A . 13 ALA HB3 1 1
5 3148 1 1 13 ALA N N 0.733 14.500 4.385 1.00 . A A . 13 ALA N 1 1
5 3149 1 1 13 ALA O O -0.266 15.628 1.217 1.00 . A A . 13 ALA O 1 1
5 3150 1 1 14 VAL C C -2.941 16.535 2.199 1.00 . A A . 14 VAL C 1 1
5 3151 1 1 14 VAL CA C -2.761 15.038 2.141 1.00 . A A . 14 VAL CA 1 1
5 3152 1 1 14 VAL CB C -3.931 14.340 2.848 1.00 . A A . 14 VAL CB 1 1
5 3153 1 1 14 VAL CG1 C -5.268 14.970 2.420 1.00 . A A . 14 VAL CG1 1 1
5 3154 1 1 14 VAL CG2 C -3.928 12.840 2.506 1.00 . A A . 14 VAL CG2 1 1
5 3155 1 1 14 VAL H H -1.542 14.089 3.589 1.00 . A A . 14 VAL H 1 1
5 3156 1 1 14 VAL HA H -2.747 14.750 1.105 1.00 . A A . 14 VAL HA 1 1
5 3157 1 1 14 VAL HB H -3.813 14.465 3.916 1.00 . A A . 14 VAL HB 1 1
5 3158 1 1 14 VAL HG11 H -5.259 15.147 1.355 1.00 . A A . 14 VAL HG11 1 1
5 3159 1 1 14 VAL HG12 H -5.403 15.908 2.938 1.00 . A A . 14 VAL HG12 1 1
5 3160 1 1 14 VAL HG13 H -6.079 14.302 2.670 1.00 . A A . 14 VAL HG13 1 1
5 3161 1 1 14 VAL HG21 H -4.525 12.664 1.625 1.00 . A A . 14 VAL HG21 1 1
5 3162 1 1 14 VAL HG22 H -4.338 12.285 3.337 1.00 . A A . 14 VAL HG22 1 1
5 3163 1 1 14 VAL HG23 H -2.915 12.509 2.323 1.00 . A A . 14 VAL HG23 1 1
5 3164 1 1 14 VAL N N -1.513 14.626 2.769 1.00 . A A . 14 VAL N 1 1
5 3165 1 1 14 VAL O O -3.293 17.136 1.203 1.00 . A A . 14 VAL O 1 1
5 3166 1 1 15 ILE C C -1.774 19.256 2.639 1.00 . A A . 15 ILE C 1 1
5 3167 1 1 15 ILE CA C -2.803 18.561 3.487 1.00 . A A . 15 ILE CA 1 1
5 3168 1 1 15 ILE CB C -2.712 18.983 4.938 1.00 . A A . 15 ILE CB 1 1
5 3169 1 1 15 ILE CD1 C -1.358 18.807 7.031 1.00 . A A . 15 ILE CD1 1 1
5 3170 1 1 15 ILE CG1 C -1.401 18.495 5.533 1.00 . A A . 15 ILE CG1 1 1
5 3171 1 1 15 ILE CG2 C -3.889 18.388 5.716 1.00 . A A . 15 ILE CG2 1 1
5 3172 1 1 15 ILE H H -2.370 16.600 4.103 1.00 . A A . 15 ILE H 1 1
5 3173 1 1 15 ILE HA H -3.758 18.845 3.119 1.00 . A A . 15 ILE HA 1 1
5 3174 1 1 15 ILE HB H -2.754 20.048 4.980 1.00 . A A . 15 ILE HB 1 1
5 3175 1 1 15 ILE HD11 H -1.952 18.082 7.566 1.00 . A A . 15 ILE HD11 1 1
5 3176 1 1 15 ILE HD12 H -1.751 19.797 7.209 1.00 . A A . 15 ILE HD12 1 1
5 3177 1 1 15 ILE HD13 H -0.336 18.759 7.379 1.00 . A A . 15 ILE HD13 1 1
5 3178 1 1 15 ILE HG12 H -1.335 17.439 5.386 1.00 . A A . 15 ILE HG12 1 1
5 3179 1 1 15 ILE HG13 H -0.573 18.984 5.040 1.00 . A A . 15 ILE HG13 1 1
5 3180 1 1 15 ILE HG21 H -3.947 18.848 6.691 1.00 . A A . 15 ILE HG21 1 1
5 3181 1 1 15 ILE HG22 H -3.743 17.323 5.828 1.00 . A A . 15 ILE HG22 1 1
5 3182 1 1 15 ILE HG23 H -4.806 18.569 5.177 1.00 . A A . 15 ILE HG23 1 1
5 3183 1 1 15 ILE N N -2.675 17.128 3.344 1.00 . A A . 15 ILE N 1 1
5 3184 1 1 15 ILE O O -2.070 20.240 1.981 1.00 . A A . 15 ILE O 1 1
5 3185 1 1 16 VAL C C 0.237 19.214 0.441 1.00 . A A . 16 VAL C 1 1
5 3186 1 1 16 VAL CA C 0.517 19.302 1.895 1.00 . A A . 16 VAL CA 1 1
5 3187 1 1 16 VAL CB C 1.820 18.524 2.234 1.00 . A A . 16 VAL CB 1 1
5 3188 1 1 16 VAL CG1 C 2.749 18.383 1.022 1.00 . A A . 16 VAL CG1 1 1
5 3189 1 1 16 VAL CG2 C 2.590 19.239 3.327 1.00 . A A . 16 VAL CG2 1 1
5 3190 1 1 16 VAL H H -0.400 17.942 3.209 1.00 . A A . 16 VAL H 1 1
5 3191 1 1 16 VAL HA H 0.627 20.331 2.118 1.00 . A A . 16 VAL HA 1 1
5 3192 1 1 16 VAL HB H 1.555 17.537 2.575 1.00 . A A . 16 VAL HB 1 1
5 3193 1 1 16 VAL HG11 H 3.718 18.032 1.351 1.00 . A A . 16 VAL HG11 1 1
5 3194 1 1 16 VAL HG12 H 2.853 19.336 0.537 1.00 . A A . 16 VAL HG12 1 1
5 3195 1 1 16 VAL HG13 H 2.326 17.672 0.334 1.00 . A A . 16 VAL HG13 1 1
5 3196 1 1 16 VAL HG21 H 3.497 18.689 3.531 1.00 . A A . 16 VAL HG21 1 1
5 3197 1 1 16 VAL HG22 H 1.985 19.297 4.219 1.00 . A A . 16 VAL HG22 1 1
5 3198 1 1 16 VAL HG23 H 2.837 20.228 2.987 1.00 . A A . 16 VAL HG23 1 1
5 3199 1 1 16 VAL N N -0.570 18.734 2.660 1.00 . A A . 16 VAL N 1 1
5 3200 1 1 16 VAL O O 0.524 20.144 -0.278 1.00 . A A . 16 VAL O 1 1
5 3201 1 1 17 VAL C C -1.529 18.980 -1.935 1.00 . A A . 17 VAL C 1 1
5 3202 1 1 17 VAL CA C -0.497 18.012 -1.419 1.00 . A A . 17 VAL CA 1 1
5 3203 1 1 17 VAL CB C -0.862 16.562 -1.761 1.00 . A A . 17 VAL CB 1 1
5 3204 1 1 17 VAL CG1 C -1.053 16.450 -3.244 1.00 . A A . 17 VAL CG1 1 1
5 3205 1 1 17 VAL CG2 C 0.274 15.610 -1.356 1.00 . A A . 17 VAL CG2 1 1
5 3206 1 1 17 VAL H H -0.486 17.384 0.586 1.00 . A A . 17 VAL H 1 1
5 3207 1 1 17 VAL HA H 0.399 18.265 -1.892 1.00 . A A . 17 VAL HA 1 1
5 3208 1 1 17 VAL HB H -1.780 16.288 -1.253 1.00 . A A . 17 VAL HB 1 1
5 3209 1 1 17 VAL HG11 H -1.205 15.421 -3.511 1.00 . A A . 17 VAL HG11 1 1
5 3210 1 1 17 VAL HG12 H -0.145 16.817 -3.725 1.00 . A A . 17 VAL HG12 1 1
5 3211 1 1 17 VAL HG13 H -1.915 17.025 -3.528 1.00 . A A . 17 VAL HG13 1 1
5 3212 1 1 17 VAL HG21 H 0.954 16.107 -0.680 1.00 . A A . 17 VAL HG21 1 1
5 3213 1 1 17 VAL HG22 H 0.818 15.308 -2.234 1.00 . A A . 17 VAL HG22 1 1
5 3214 1 1 17 VAL HG23 H -0.140 14.734 -0.882 1.00 . A A . 17 VAL HG23 1 1
5 3215 1 1 17 VAL N N -0.281 18.126 -0.012 1.00 . A A . 17 VAL N 1 1
5 3216 1 1 17 VAL O O -1.303 19.663 -2.925 1.00 . A A . 17 VAL O 1 1
5 3217 1 1 18 LEU C C -3.203 21.438 -1.401 1.00 . A A . 18 LEU C 1 1
5 3218 1 1 18 LEU CA C -3.652 20.016 -1.680 1.00 . A A . 18 LEU CA 1 1
5 3219 1 1 18 LEU CB C -4.971 19.682 -1.009 1.00 . A A . 18 LEU CB 1 1
5 3220 1 1 18 LEU CD1 C -5.107 20.741 1.272 1.00 . A A . 18 LEU CD1 1 1
5 3221 1 1 18 LEU CD2 C -5.634 18.285 0.974 1.00 . A A . 18 LEU CD2 1 1
5 3222 1 1 18 LEU CG C -4.763 19.466 0.512 1.00 . A A . 18 LEU CG 1 1
5 3223 1 1 18 LEU H H -2.733 18.566 -0.436 1.00 . A A . 18 LEU H 1 1
5 3224 1 1 18 LEU HA H -3.784 19.918 -2.746 1.00 . A A . 18 LEU HA 1 1
5 3225 1 1 18 LEU HB2 H -5.674 20.485 -1.186 1.00 . A A . 18 LEU HB2 1 1
5 3226 1 1 18 LEU HB3 H -5.359 18.778 -1.461 1.00 . A A . 18 LEU HB3 1 1
5 3227 1 1 18 LEU HD11 H -4.536 20.772 2.183 1.00 . A A . 18 LEU HD11 1 1
5 3228 1 1 18 LEU HD12 H -6.159 20.760 1.497 1.00 . A A . 18 LEU HD12 1 1
5 3229 1 1 18 LEU HD13 H -4.845 21.597 0.664 1.00 . A A . 18 LEU HD13 1 1
5 3230 1 1 18 LEU HD21 H -5.414 18.039 1.994 1.00 . A A . 18 LEU HD21 1 1
5 3231 1 1 18 LEU HD22 H -5.420 17.422 0.352 1.00 . A A . 18 LEU HD22 1 1
5 3232 1 1 18 LEU HD23 H -6.672 18.548 0.883 1.00 . A A . 18 LEU HD23 1 1
5 3233 1 1 18 LEU HG H -3.740 19.247 0.724 1.00 . A A . 18 LEU HG 1 1
5 3234 1 1 18 LEU N N -2.622 19.085 -1.262 1.00 . A A . 18 LEU N 1 1
5 3235 1 1 18 LEU O O -3.383 22.337 -2.219 1.00 . A A . 18 LEU O 1 1
5 3236 1 1 19 LEU C C -1.029 23.385 -0.767 1.00 . A A . 19 LEU C 1 1
5 3237 1 1 19 LEU CA C -2.149 22.933 0.155 1.00 . A A . 19 LEU CA 1 1
5 3238 1 1 19 LEU CB C -1.632 22.832 1.584 1.00 . A A . 19 LEU CB 1 1
5 3239 1 1 19 LEU CD1 C 0.395 24.369 1.467 1.00 . A A . 19 LEU CD1 1 1
5 3240 1 1 19 LEU CD2 C -1.921 25.331 1.724 1.00 . A A . 19 LEU CD2 1 1
5 3241 1 1 19 LEU CG C -1.014 24.144 2.066 1.00 . A A . 19 LEU CG 1 1
5 3242 1 1 19 LEU H H -2.502 20.877 0.379 1.00 . A A . 19 LEU H 1 1
5 3243 1 1 19 LEU HA H -2.964 23.626 0.107 1.00 . A A . 19 LEU HA 1 1
5 3244 1 1 19 LEU HB2 H -2.448 22.564 2.238 1.00 . A A . 19 LEU HB2 1 1
5 3245 1 1 19 LEU HB3 H -0.882 22.062 1.626 1.00 . A A . 19 LEU HB3 1 1
5 3246 1 1 19 LEU HD11 H 0.807 23.433 1.104 1.00 . A A . 19 LEU HD11 1 1
5 3247 1 1 19 LEU HD12 H 1.041 24.758 2.234 1.00 . A A . 19 LEU HD12 1 1
5 3248 1 1 19 LEU HD13 H 0.344 25.080 0.651 1.00 . A A . 19 LEU HD13 1 1
5 3249 1 1 19 LEU HD21 H -2.946 25.075 1.935 1.00 . A A . 19 LEU HD21 1 1
5 3250 1 1 19 LEU HD22 H -1.814 25.569 0.676 1.00 . A A . 19 LEU HD22 1 1
5 3251 1 1 19 LEU HD23 H -1.629 26.185 2.314 1.00 . A A . 19 LEU HD23 1 1
5 3252 1 1 19 LEU HG H -0.919 24.065 3.124 1.00 . A A . 19 LEU HG 1 1
5 3253 1 1 19 LEU N N -2.618 21.629 -0.236 1.00 . A A . 19 LEU N 1 1
5 3254 1 1 19 LEU O O -0.992 24.540 -1.192 1.00 . A A . 19 LEU O 1 1
5 3255 1 1 20 PHE C C 0.409 23.114 -3.378 1.00 . A A . 20 PHE C 1 1
5 3256 1 1 20 PHE CA C 0.966 22.867 -1.991 1.00 . A A . 20 PHE CA 1 1
5 3257 1 1 20 PHE CB C 2.089 21.813 -2.040 1.00 . A A . 20 PHE CB 1 1
5 3258 1 1 20 PHE CD1 C 3.038 21.955 0.317 1.00 . A A . 20 PHE CD1 1 1
5 3259 1 1 20 PHE CD2 C 4.347 22.768 -1.540 1.00 . A A . 20 PHE CD2 1 1
5 3260 1 1 20 PHE CE1 C 4.072 22.297 1.195 1.00 . A A . 20 PHE CE1 1 1
5 3261 1 1 20 PHE CE2 C 5.380 23.116 -0.672 1.00 . A A . 20 PHE CE2 1 1
5 3262 1 1 20 PHE CG C 3.182 22.188 -1.055 1.00 . A A . 20 PHE CG 1 1
5 3263 1 1 20 PHE CZ C 5.248 22.876 0.698 1.00 . A A . 20 PHE CZ 1 1
5 3264 1 1 20 PHE H H -0.183 21.570 -0.754 1.00 . A A . 20 PHE H 1 1
5 3265 1 1 20 PHE HA H 1.373 23.786 -1.636 1.00 . A A . 20 PHE HA 1 1
5 3266 1 1 20 PHE HB2 H 1.698 20.851 -1.805 1.00 . A A . 20 PHE HB2 1 1
5 3267 1 1 20 PHE HB3 H 2.511 21.777 -3.038 1.00 . A A . 20 PHE HB3 1 1
5 3268 1 1 20 PHE HD1 H 2.134 21.515 0.699 1.00 . A A . 20 PHE HD1 1 1
5 3269 1 1 20 PHE HD2 H 4.438 22.966 -2.591 1.00 . A A . 20 PHE HD2 1 1
5 3270 1 1 20 PHE HE1 H 3.960 22.121 2.250 1.00 . A A . 20 PHE HE1 1 1
5 3271 1 1 20 PHE HE2 H 6.282 23.555 -1.062 1.00 . A A . 20 PHE HE2 1 1
5 3272 1 1 20 PHE HZ H 6.049 23.141 1.371 1.00 . A A . 20 PHE HZ 1 1
5 3273 1 1 20 PHE N N -0.118 22.484 -1.098 1.00 . A A . 20 PHE N 1 1
5 3274 1 1 20 PHE O O 0.882 23.987 -4.104 1.00 . A A . 20 PHE O 1 1
5 3275 1 1 21 GLY C C -0.652 21.515 -6.043 1.00 . A A . 21 GLY C 1 1
5 3276 1 1 21 GLY CA C -1.227 22.507 -5.056 1.00 . A A . 21 GLY CA 1 1
5 3277 1 1 21 GLY H H -0.933 21.661 -3.112 1.00 . A A . 21 GLY H 1 1
5 3278 1 1 21 GLY HA2 H -2.288 22.339 -4.962 1.00 . A A . 21 GLY HA2 1 1
5 3279 1 1 21 GLY HA3 H -1.054 23.509 -5.425 1.00 . A A . 21 GLY HA3 1 1
5 3280 1 1 21 GLY N N -0.602 22.348 -3.740 1.00 . A A . 21 GLY N 1 1
5 3281 1 1 21 GLY O O -0.903 21.597 -7.243 1.00 . A A . 21 GLY O 1 1
5 3282 1 1 22 THR C C 1.553 20.057 -7.419 1.00 . A A . 22 THR C 1 1
5 3283 1 1 22 THR CA C 0.692 19.513 -6.315 1.00 . A A . 22 THR CA 1 1
5 3284 1 1 22 THR CB C -0.412 18.644 -6.894 1.00 . A A . 22 THR CB 1 1
5 3285 1 1 22 THR CG2 C -1.311 18.180 -5.745 1.00 . A A . 22 THR CG2 1 1
5 3286 1 1 22 THR H H 0.230 20.561 -4.540 1.00 . A A . 22 THR H 1 1
5 3287 1 1 22 THR HA H 1.291 18.901 -5.672 1.00 . A A . 22 THR HA 1 1
5 3288 1 1 22 THR HB H 0.027 17.786 -7.383 1.00 . A A . 22 THR HB 1 1
5 3289 1 1 22 THR HG1 H -0.974 19.043 -8.714 1.00 . A A . 22 THR HG1 1 1
5 3290 1 1 22 THR HG21 H -1.299 17.105 -5.705 1.00 . A A . 22 THR HG21 1 1
5 3291 1 1 22 THR HG22 H -2.318 18.525 -5.904 1.00 . A A . 22 THR HG22 1 1
5 3292 1 1 22 THR HG23 H -0.948 18.586 -4.804 1.00 . A A . 22 THR HG23 1 1
5 3293 1 1 22 THR N N 0.096 20.567 -5.511 1.00 . A A . 22 THR N 1 1
5 3294 1 1 22 THR O O 1.223 19.937 -8.599 1.00 . A A . 22 THR O 1 1
5 3295 1 1 22 THR OG1 O -1.171 19.385 -7.837 1.00 . A A . 22 THR OG1 1 1
5 3296 1 1 23 LYS C C 5.030 20.942 -7.625 1.00 . A A . 23 LYS C 1 1
5 3297 1 1 23 LYS CA C 3.586 21.213 -8.013 1.00 . A A . 23 LYS CA 1 1
5 3298 1 1 23 LYS CB C 3.343 22.717 -8.128 1.00 . A A . 23 LYS CB 1 1
5 3299 1 1 23 LYS CD C 1.727 24.469 -8.884 1.00 . A A . 23 LYS CD 1 1
5 3300 1 1 23 LYS CE C 0.359 24.713 -9.526 1.00 . A A . 23 LYS CE 1 1
5 3301 1 1 23 LYS CG C 1.977 22.964 -8.774 1.00 . A A . 23 LYS CG 1 1
5 3302 1 1 23 LYS H H 2.885 20.713 -6.080 1.00 . A A . 23 LYS H 1 1
5 3303 1 1 23 LYS HA H 3.399 20.751 -8.964 1.00 . A A . 23 LYS HA 1 1
5 3304 1 1 23 LYS HB2 H 3.357 23.157 -7.141 1.00 . A A . 23 LYS HB2 1 1
5 3305 1 1 23 LYS HB3 H 4.112 23.167 -8.736 1.00 . A A . 23 LYS HB3 1 1
5 3306 1 1 23 LYS HD2 H 1.748 24.910 -7.898 1.00 . A A . 23 LYS HD2 1 1
5 3307 1 1 23 LYS HD3 H 2.496 24.917 -9.495 1.00 . A A . 23 LYS HD3 1 1
5 3308 1 1 23 LYS HE2 H 0.345 24.284 -10.516 1.00 . A A . 23 LYS HE2 1 1
5 3309 1 1 23 LYS HE3 H -0.409 24.252 -8.924 1.00 . A A . 23 LYS HE3 1 1
5 3310 1 1 23 LYS HG2 H 1.961 22.521 -9.760 1.00 . A A . 23 LYS HG2 1 1
5 3311 1 1 23 LYS HG3 H 1.205 22.518 -8.167 1.00 . A A . 23 LYS HG3 1 1
5 3312 1 1 23 LYS HZ1 H -0.630 26.362 -10.328 1.00 . A A . 23 LYS HZ1 1 1
5 3313 1 1 23 LYS HZ2 H 0.983 26.667 -9.892 1.00 . A A . 23 LYS HZ2 1 1
5 3314 1 1 23 LYS HZ3 H -0.214 26.535 -8.693 1.00 . A A . 23 LYS HZ3 1 1
5 3315 1 1 23 LYS N N 2.671 20.652 -7.037 1.00 . A A . 23 LYS N 1 1
5 3316 1 1 23 LYS NZ N 0.105 26.180 -9.617 1.00 . A A . 23 LYS NZ 1 1
5 3317 1 1 23 LYS O O 5.914 20.912 -8.478 1.00 . A A . 23 LYS O 1 1
5 3318 1 1 24 LYS C C 6.924 18.987 -5.920 1.00 . A A . 24 LYS C 1 1
5 3319 1 1 24 LYS CA C 6.616 20.472 -5.855 1.00 . A A . 24 LYS CA 1 1
5 3320 1 1 24 LYS CB C 6.751 20.970 -4.406 1.00 . A A . 24 LYS CB 1 1
5 3321 1 1 24 LYS CD C 8.569 22.736 -4.304 1.00 . A A . 24 LYS CD 1 1
5 3322 1 1 24 LYS CE C 9.027 22.685 -2.841 1.00 . A A . 24 LYS CE 1 1
5 3323 1 1 24 LYS CG C 7.051 22.485 -4.389 1.00 . A A . 24 LYS CG 1 1
5 3324 1 1 24 LYS H H 4.523 20.776 -5.697 1.00 . A A . 24 LYS H 1 1
5 3325 1 1 24 LYS HA H 7.329 21.000 -6.473 1.00 . A A . 24 LYS HA 1 1
5 3326 1 1 24 LYS HB2 H 5.821 20.780 -3.887 1.00 . A A . 24 LYS HB2 1 1
5 3327 1 1 24 LYS HB3 H 7.548 20.434 -3.909 1.00 . A A . 24 LYS HB3 1 1
5 3328 1 1 24 LYS HD2 H 9.093 21.979 -4.873 1.00 . A A . 24 LYS HD2 1 1
5 3329 1 1 24 LYS HD3 H 8.794 23.710 -4.713 1.00 . A A . 24 LYS HD3 1 1
5 3330 1 1 24 LYS HE2 H 8.621 23.533 -2.310 1.00 . A A . 24 LYS HE2 1 1
5 3331 1 1 24 LYS HE3 H 8.674 21.773 -2.381 1.00 . A A . 24 LYS HE3 1 1
5 3332 1 1 24 LYS HG2 H 6.668 22.938 -5.291 1.00 . A A . 24 LYS HG2 1 1
5 3333 1 1 24 LYS HG3 H 6.569 22.935 -3.537 1.00 . A A . 24 LYS HG3 1 1
5 3334 1 1 24 LYS HZ1 H 10.910 22.118 -3.529 1.00 . A A . 24 LYS HZ1 1 1
5 3335 1 1 24 LYS HZ2 H 10.841 22.394 -1.854 1.00 . A A . 24 LYS HZ2 1 1
5 3336 1 1 24 LYS HZ3 H 10.842 23.706 -2.935 1.00 . A A . 24 LYS HZ3 1 1
5 3337 1 1 24 LYS N N 5.266 20.743 -6.336 1.00 . A A . 24 LYS N 1 1
5 3338 1 1 24 LYS NZ N 10.518 22.729 -2.786 1.00 . A A . 24 LYS NZ 1 1
5 3339 1 1 24 LYS O O 7.938 18.583 -6.475 1.00 . A A . 24 LYS O 1 1
5 3340 1 1 25 LEU C C 6.457 16.218 -6.702 1.00 . A A . 25 LEU C 1 1
5 3341 1 1 25 LEU CA C 6.224 16.745 -5.312 1.00 . A A . 25 LEU CA 1 1
5 3342 1 1 25 LEU CB C 5.001 16.055 -4.724 1.00 . A A . 25 LEU CB 1 1
5 3343 1 1 25 LEU CD1 C 3.248 17.836 -4.475 1.00 . A A . 25 LEU CD1 1 1
5 3344 1 1 25 LEU CD2 C 3.619 16.283 -2.614 1.00 . A A . 25 LEU CD2 1 1
5 3345 1 1 25 LEU CG C 4.307 17.030 -3.740 1.00 . A A . 25 LEU CG 1 1
5 3346 1 1 25 LEU H H 5.256 18.584 -4.923 1.00 . A A . 25 LEU H 1 1
5 3347 1 1 25 LEU HA H 7.054 16.518 -4.689 1.00 . A A . 25 LEU HA 1 1
5 3348 1 1 25 LEU HB2 H 4.331 15.772 -5.532 1.00 . A A . 25 LEU HB2 1 1
5 3349 1 1 25 LEU HB3 H 5.325 15.162 -4.200 1.00 . A A . 25 LEU HB3 1 1
5 3350 1 1 25 LEU HD11 H 2.998 18.717 -3.893 1.00 . A A . 25 LEU HD11 1 1
5 3351 1 1 25 LEU HD12 H 2.365 17.226 -4.604 1.00 . A A . 25 LEU HD12 1 1
5 3352 1 1 25 LEU HD13 H 3.619 18.130 -5.443 1.00 . A A . 25 LEU HD13 1 1
5 3353 1 1 25 LEU HD21 H 4.334 15.667 -2.102 1.00 . A A . 25 LEU HD21 1 1
5 3354 1 1 25 LEU HD22 H 2.840 15.675 -3.039 1.00 . A A . 25 LEU HD22 1 1
5 3355 1 1 25 LEU HD23 H 3.185 17.000 -1.921 1.00 . A A . 25 LEU HD23 1 1
5 3356 1 1 25 LEU HG H 5.038 17.699 -3.321 1.00 . A A . 25 LEU HG 1 1
5 3357 1 1 25 LEU N N 6.043 18.190 -5.344 1.00 . A A . 25 LEU N 1 1
5 3358 1 1 25 LEU O O 7.206 15.280 -6.916 1.00 . A A . 25 LEU O 1 1
5 3359 1 1 26 GLY C C 7.208 16.789 -9.599 1.00 . A A . 26 GLY C 1 1
5 3360 1 1 26 GLY CA C 5.871 16.371 -9.004 1.00 . A A . 26 GLY CA 1 1
5 3361 1 1 26 GLY H H 5.150 17.544 -7.410 1.00 . A A . 26 GLY H 1 1
5 3362 1 1 26 GLY HA2 H 5.779 15.297 -9.032 1.00 . A A . 26 GLY HA2 1 1
5 3363 1 1 26 GLY HA3 H 5.073 16.817 -9.569 1.00 . A A . 26 GLY HA3 1 1
5 3364 1 1 26 GLY N N 5.769 16.815 -7.642 1.00 . A A . 26 GLY N 1 1
5 3365 1 1 26 GLY O O 7.703 16.163 -10.538 1.00 . A A . 26 GLY O 1 1
5 3366 1 1 27 SER C C 10.236 17.786 -8.767 1.00 . A A . 27 SER C 1 1
5 3367 1 1 27 SER CA C 9.062 18.363 -9.536 1.00 . A A . 27 SER CA 1 1
5 3368 1 1 27 SER CB C 9.091 19.890 -9.425 1.00 . A A . 27 SER CB 1 1
5 3369 1 1 27 SER H H 7.342 18.305 -8.310 1.00 . A A . 27 SER H 1 1
5 3370 1 1 27 SER HA H 9.175 18.089 -10.559 1.00 . A A . 27 SER HA 1 1
5 3371 1 1 27 SER HB2 H 8.150 20.295 -9.752 1.00 . A A . 27 SER HB2 1 1
5 3372 1 1 27 SER HB3 H 9.261 20.171 -8.391 1.00 . A A . 27 SER HB3 1 1
5 3373 1 1 27 SER HG H 9.743 21.009 -10.877 1.00 . A A . 27 SER HG 1 1
5 3374 1 1 27 SER N N 7.783 17.856 -9.053 1.00 . A A . 27 SER N 1 1
5 3375 1 1 27 SER O O 11.271 17.468 -9.355 1.00 . A A . 27 SER O 1 1
5 3376 1 1 27 SER OG O 10.134 20.403 -10.244 1.00 . A A . 27 SER OG 1 1
5 3377 1 1 28 ILE C C 11.008 15.643 -6.460 1.00 . A A . 28 ILE C 1 1
5 3378 1 1 28 ILE CA C 11.165 17.145 -6.631 1.00 . A A . 28 ILE CA 1 1
5 3379 1 1 28 ILE CB C 11.144 17.854 -5.266 1.00 . A A . 28 ILE CB 1 1
5 3380 1 1 28 ILE CD1 C 9.846 18.153 -3.135 1.00 . A A . 28 ILE CD1 1 1
5 3381 1 1 28 ILE CG1 C 10.002 17.308 -4.401 1.00 . A A . 28 ILE CG1 1 1
5 3382 1 1 28 ILE CG2 C 10.952 19.359 -5.476 1.00 . A A . 28 ILE CG2 1 1
5 3383 1 1 28 ILE H H 9.247 17.939 -7.031 1.00 . A A . 28 ILE H 1 1
5 3384 1 1 28 ILE HA H 12.112 17.345 -7.109 1.00 . A A . 28 ILE HA 1 1
5 3385 1 1 28 ILE HB H 12.071 17.689 -4.771 1.00 . A A . 28 ILE HB 1 1
5 3386 1 1 28 ILE HD11 H 9.218 17.629 -2.430 1.00 . A A . 28 ILE HD11 1 1
5 3387 1 1 28 ILE HD12 H 9.392 19.098 -3.389 1.00 . A A . 28 ILE HD12 1 1
5 3388 1 1 28 ILE HD13 H 10.817 18.325 -2.695 1.00 . A A . 28 ILE HD13 1 1
5 3389 1 1 28 ILE HG12 H 9.096 17.333 -4.964 1.00 . A A . 28 ILE HG12 1 1
5 3390 1 1 28 ILE HG13 H 10.219 16.288 -4.116 1.00 . A A . 28 ILE HG13 1 1
5 3391 1 1 28 ILE HG21 H 11.214 19.884 -4.570 1.00 . A A . 28 ILE HG21 1 1
5 3392 1 1 28 ILE HG22 H 9.923 19.563 -5.724 1.00 . A A . 28 ILE HG22 1 1
5 3393 1 1 28 ILE HG23 H 11.589 19.694 -6.282 1.00 . A A . 28 ILE HG23 1 1
5 3394 1 1 28 ILE N N 10.089 17.666 -7.455 1.00 . A A . 28 ILE N 1 1
5 3395 1 1 28 ILE O O 11.985 14.905 -6.407 1.00 . A A . 28 ILE O 1 1
5 3396 1 1 29 GLY C C 9.916 12.995 -7.421 1.00 . A A . 29 GLY C 1 1
5 3397 1 1 29 GLY CA C 9.470 13.787 -6.202 1.00 . A A . 29 GLY CA 1 1
5 3398 1 1 29 GLY H H 9.028 15.847 -6.438 1.00 . A A . 29 GLY H 1 1
5 3399 1 1 29 GLY HA2 H 9.993 13.430 -5.332 1.00 . A A . 29 GLY HA2 1 1
5 3400 1 1 29 GLY HA3 H 8.413 13.646 -6.053 1.00 . A A . 29 GLY HA3 1 1
5 3401 1 1 29 GLY N N 9.763 15.205 -6.377 1.00 . A A . 29 GLY N 1 1
5 3402 1 1 29 GLY O O 10.194 11.799 -7.332 1.00 . A A . 29 GLY O 1 1
5 3403 1 1 30 SER C C 11.829 12.570 -9.741 1.00 . A A . 30 SER C 1 1
5 3404 1 1 30 SER CA C 10.375 13.007 -9.799 1.00 . A A . 30 SER CA 1 1
5 3405 1 1 30 SER CB C 10.161 13.938 -10.993 1.00 . A A . 30 SER CB 1 1
5 3406 1 1 30 SER H H 9.728 14.615 -8.580 1.00 . A A . 30 SER H 1 1
5 3407 1 1 30 SER HA H 9.771 12.132 -9.924 1.00 . A A . 30 SER HA 1 1
5 3408 1 1 30 SER HB2 H 10.485 13.450 -11.897 1.00 . A A . 30 SER HB2 1 1
5 3409 1 1 30 SER HB3 H 9.110 14.183 -11.074 1.00 . A A . 30 SER HB3 1 1
5 3410 1 1 30 SER HG H 11.734 15.041 -11.309 1.00 . A A . 30 SER HG 1 1
5 3411 1 1 30 SER N N 9.970 13.665 -8.565 1.00 . A A . 30 SER N 1 1
5 3412 1 1 30 SER O O 12.181 11.498 -10.228 1.00 . A A . 30 SER O 1 1
5 3413 1 1 30 SER OG O 10.921 15.126 -10.805 1.00 . A A . 30 SER OG 1 1
5 3414 1 1 31 ASP C C 14.298 12.151 -7.858 1.00 . A A . 31 ASP C 1 1
5 3415 1 1 31 ASP CA C 14.079 13.084 -9.031 1.00 . A A . 31 ASP CA 1 1
5 3416 1 1 31 ASP CB C 14.873 14.370 -8.839 1.00 . A A . 31 ASP CB 1 1
5 3417 1 1 31 ASP CG C 16.362 14.103 -9.017 1.00 . A A . 31 ASP CG 1 1
5 3418 1 1 31 ASP H H 12.332 14.235 -8.762 1.00 . A A . 31 ASP H 1 1
5 3419 1 1 31 ASP HA H 14.413 12.599 -9.937 1.00 . A A . 31 ASP HA 1 1
5 3420 1 1 31 ASP HB2 H 14.549 15.096 -9.568 1.00 . A A . 31 ASP HB2 1 1
5 3421 1 1 31 ASP HB3 H 14.693 14.751 -7.846 1.00 . A A . 31 ASP HB3 1 1
5 3422 1 1 31 ASP N N 12.667 13.401 -9.147 1.00 . A A . 31 ASP N 1 1
5 3423 1 1 31 ASP O O 15.101 11.222 -7.923 1.00 . A A . 31 ASP O 1 1
5 3424 1 1 31 ASP OD1 O 16.701 13.036 -9.503 1.00 . A A . 31 ASP OD1 1 1
5 3425 1 1 31 ASP OD2 O 17.144 14.972 -8.668 1.00 . A A . 31 ASP OD2 1 1
5 3426 1 1 32 LEU C C 13.106 10.207 -5.829 1.00 . A A . 32 LEU C 1 1
5 3427 1 1 32 LEU CA C 13.681 11.588 -5.594 1.00 . A A . 32 LEU CA 1 1
5 3428 1 1 32 LEU CB C 12.953 12.265 -4.425 1.00 . A A . 32 LEU CB 1 1
5 3429 1 1 32 LEU CD1 C 14.660 14.115 -4.645 1.00 . A A . 32 LEU CD1 1 1
5 3430 1 1 32 LEU CD2 C 13.101 14.047 -2.675 1.00 . A A . 32 LEU CD2 1 1
5 3431 1 1 32 LEU CG C 13.899 13.200 -3.673 1.00 . A A . 32 LEU CG 1 1
5 3432 1 1 32 LEU H H 12.942 13.164 -6.796 1.00 . A A . 32 LEU H 1 1
5 3433 1 1 32 LEU HA H 14.717 11.475 -5.352 1.00 . A A . 32 LEU HA 1 1
5 3434 1 1 32 LEU HB2 H 12.127 12.829 -4.811 1.00 . A A . 32 LEU HB2 1 1
5 3435 1 1 32 LEU HB3 H 12.584 11.514 -3.739 1.00 . A A . 32 LEU HB3 1 1
5 3436 1 1 32 LEU HD11 H 14.022 14.380 -5.470 1.00 . A A . 32 LEU HD11 1 1
5 3437 1 1 32 LEU HD12 H 15.530 13.593 -5.016 1.00 . A A . 32 LEU HD12 1 1
5 3438 1 1 32 LEU HD13 H 14.977 15.013 -4.131 1.00 . A A . 32 LEU HD13 1 1
5 3439 1 1 32 LEU HD21 H 12.398 13.418 -2.148 1.00 . A A . 32 LEU HD21 1 1
5 3440 1 1 32 LEU HD22 H 12.566 14.821 -3.205 1.00 . A A . 32 LEU HD22 1 1
5 3441 1 1 32 LEU HD23 H 13.777 14.499 -1.964 1.00 . A A . 32 LEU HD23 1 1
5 3442 1 1 32 LEU HG H 14.601 12.598 -3.147 1.00 . A A . 32 LEU HG 1 1
5 3443 1 1 32 LEU N N 13.571 12.411 -6.783 1.00 . A A . 32 LEU N 1 1
5 3444 1 1 32 LEU O O 13.706 9.207 -5.455 1.00 . A A . 32 LEU O 1 1
5 3445 1 1 33 GLY C C 12.212 8.043 -7.609 1.00 . A A . 33 GLY C 1 1
5 3446 1 1 33 GLY CA C 11.332 8.866 -6.689 1.00 . A A . 33 GLY CA 1 1
5 3447 1 1 33 GLY H H 11.497 10.974 -6.722 1.00 . A A . 33 GLY H 1 1
5 3448 1 1 33 GLY HA2 H 11.221 8.349 -5.746 1.00 . A A . 33 GLY HA2 1 1
5 3449 1 1 33 GLY HA3 H 10.367 9.007 -7.145 1.00 . A A . 33 GLY HA3 1 1
5 3450 1 1 33 GLY N N 11.944 10.150 -6.442 1.00 . A A . 33 GLY N 1 1
5 3451 1 1 33 GLY O O 12.437 6.858 -7.379 1.00 . A A . 33 GLY O 1 1
5 3452 1 1 34 ALA C C 14.928 7.674 -8.977 1.00 . A A . 34 ALA C 1 1
5 3453 1 1 34 ALA CA C 13.586 8.025 -9.600 1.00 . A A . 34 ALA CA 1 1
5 3454 1 1 34 ALA CB C 13.802 8.902 -10.825 1.00 . A A . 34 ALA CB 1 1
5 3455 1 1 34 ALA H H 12.509 9.647 -8.768 1.00 . A A . 34 ALA H 1 1
5 3456 1 1 34 ALA HA H 13.107 7.114 -9.912 1.00 . A A . 34 ALA HA 1 1
5 3457 1 1 34 ALA HB1 H 12.886 8.947 -11.394 1.00 . A A . 34 ALA HB1 1 1
5 3458 1 1 34 ALA HB2 H 14.584 8.476 -11.433 1.00 . A A . 34 ALA HB2 1 1
5 3459 1 1 34 ALA HB3 H 14.084 9.897 -10.511 1.00 . A A . 34 ALA HB3 1 1
5 3460 1 1 34 ALA N N 12.718 8.692 -8.646 1.00 . A A . 34 ALA N 1 1
5 3461 1 1 34 ALA O O 15.485 6.607 -9.245 1.00 . A A . 34 ALA O 1 1
5 3462 1 1 35 SER C C 16.696 7.152 -6.610 1.00 . A A . 35 SER C 1 1
5 3463 1 1 35 SER CA C 16.755 8.350 -7.538 1.00 . A A . 35 SER CA 1 1
5 3464 1 1 35 SER CB C 17.193 9.596 -6.776 1.00 . A A . 35 SER CB 1 1
5 3465 1 1 35 SER H H 14.973 9.420 -7.989 1.00 . A A . 35 SER H 1 1
5 3466 1 1 35 SER HA H 17.475 8.141 -8.307 1.00 . A A . 35 SER HA 1 1
5 3467 1 1 35 SER HB2 H 17.276 10.426 -7.459 1.00 . A A . 35 SER HB2 1 1
5 3468 1 1 35 SER HB3 H 16.456 9.830 -6.019 1.00 . A A . 35 SER HB3 1 1
5 3469 1 1 35 SER HG H 18.574 8.413 -6.082 1.00 . A A . 35 SER HG 1 1
5 3470 1 1 35 SER N N 15.458 8.581 -8.166 1.00 . A A . 35 SER N 1 1
5 3471 1 1 35 SER O O 17.599 6.319 -6.591 1.00 . A A . 35 SER O 1 1
5 3472 1 1 35 SER OG O 18.459 9.362 -6.173 1.00 . A A . 35 SER OG 1 1
5 3473 1 1 36 ILE C C 15.186 4.690 -5.700 1.00 . A A . 36 ILE C 1 1
5 3474 1 1 36 ILE CA C 15.420 5.969 -4.939 1.00 . A A . 36 ILE CA 1 1
5 3475 1 1 36 ILE CB C 14.254 6.290 -3.992 1.00 . A A . 36 ILE CB 1 1
5 3476 1 1 36 ILE CD1 C 15.728 8.170 -3.150 1.00 . A A . 36 ILE CD1 1 1
5 3477 1 1 36 ILE CG1 C 14.775 7.039 -2.763 1.00 . A A . 36 ILE CG1 1 1
5 3478 1 1 36 ILE CG2 C 13.571 4.998 -3.519 1.00 . A A . 36 ILE CG2 1 1
5 3479 1 1 36 ILE H H 14.927 7.762 -5.933 1.00 . A A . 36 ILE H 1 1
5 3480 1 1 36 ILE HA H 16.323 5.834 -4.366 1.00 . A A . 36 ILE HA 1 1
5 3481 1 1 36 ILE HB H 13.538 6.909 -4.515 1.00 . A A . 36 ILE HB 1 1
5 3482 1 1 36 ILE HD11 H 15.692 8.937 -2.392 1.00 . A A . 36 ILE HD11 1 1
5 3483 1 1 36 ILE HD12 H 15.436 8.589 -4.096 1.00 . A A . 36 ILE HD12 1 1
5 3484 1 1 36 ILE HD13 H 16.734 7.784 -3.222 1.00 . A A . 36 ILE HD13 1 1
5 3485 1 1 36 ILE HG12 H 13.941 7.454 -2.230 1.00 . A A . 36 ILE HG12 1 1
5 3486 1 1 36 ILE HG13 H 15.300 6.336 -2.138 1.00 . A A . 36 ILE HG13 1 1
5 3487 1 1 36 ILE HG21 H 14.331 4.286 -3.247 1.00 . A A . 36 ILE HG21 1 1
5 3488 1 1 36 ILE HG22 H 12.967 4.595 -4.320 1.00 . A A . 36 ILE HG22 1 1
5 3489 1 1 36 ILE HG23 H 12.947 5.206 -2.663 1.00 . A A . 36 ILE HG23 1 1
5 3490 1 1 36 ILE N N 15.621 7.069 -5.861 1.00 . A A . 36 ILE N 1 1
5 3491 1 1 36 ILE O O 15.653 3.632 -5.299 1.00 . A A . 36 ILE O 1 1
5 3492 1 1 37 LYS C C 15.481 2.991 -7.994 1.00 . A A . 37 LYS C 1 1
5 3493 1 1 37 LYS CA C 14.167 3.588 -7.532 1.00 . A A . 37 LYS CA 1 1
5 3494 1 1 37 LYS CB C 13.289 3.947 -8.753 1.00 . A A . 37 LYS CB 1 1
5 3495 1 1 37 LYS CD C 11.155 3.424 -9.961 1.00 . A A . 37 LYS CD 1 1
5 3496 1 1 37 LYS CE C 11.836 3.289 -11.328 1.00 . A A . 37 LYS CE 1 1
5 3497 1 1 37 LYS CG C 12.115 2.986 -8.850 1.00 . A A . 37 LYS CG 1 1
5 3498 1 1 37 LYS H H 14.073 5.639 -7.049 1.00 . A A . 37 LYS H 1 1
5 3499 1 1 37 LYS HA H 13.664 2.884 -6.891 1.00 . A A . 37 LYS HA 1 1
5 3500 1 1 37 LYS HB2 H 12.914 4.949 -8.635 1.00 . A A . 37 LYS HB2 1 1
5 3501 1 1 37 LYS HB3 H 13.872 3.892 -9.661 1.00 . A A . 37 LYS HB3 1 1
5 3502 1 1 37 LYS HD2 H 10.273 2.803 -9.935 1.00 . A A . 37 LYS HD2 1 1
5 3503 1 1 37 LYS HD3 H 10.874 4.454 -9.802 1.00 . A A . 37 LYS HD3 1 1
5 3504 1 1 37 LYS HE2 H 12.497 4.127 -11.486 1.00 . A A . 37 LYS HE2 1 1
5 3505 1 1 37 LYS HE3 H 12.402 2.370 -11.365 1.00 . A A . 37 LYS HE3 1 1
5 3506 1 1 37 LYS HG2 H 12.493 2.001 -9.063 1.00 . A A . 37 LYS HG2 1 1
5 3507 1 1 37 LYS HG3 H 11.593 2.983 -7.910 1.00 . A A . 37 LYS HG3 1 1
5 3508 1 1 37 LYS HZ1 H 10.776 4.202 -12.874 1.00 . A A . 37 LYS HZ1 1 1
5 3509 1 1 37 LYS HZ2 H 9.868 3.077 -11.981 1.00 . A A . 37 LYS HZ2 1 1
5 3510 1 1 37 LYS HZ3 H 11.030 2.539 -13.096 1.00 . A A . 37 LYS HZ3 1 1
5 3511 1 1 37 LYS N N 14.447 4.777 -6.774 1.00 . A A . 37 LYS N 1 1
5 3512 1 1 37 LYS NZ N 10.799 3.277 -12.400 1.00 . A A . 37 LYS NZ 1 1
5 3513 1 1 37 LYS O O 15.702 1.788 -7.895 1.00 . A A . 37 LYS O 1 1
5 3514 1 1 38 GLY C C 18.457 2.868 -7.715 1.00 . A A . 38 GLY C 1 1
5 3515 1 1 38 GLY CA C 17.661 3.405 -8.902 1.00 . A A . 38 GLY CA 1 1
5 3516 1 1 38 GLY H H 16.135 4.808 -8.492 1.00 . A A . 38 GLY H 1 1
5 3517 1 1 38 GLY HA2 H 17.527 2.618 -9.635 1.00 . A A . 38 GLY HA2 1 1
5 3518 1 1 38 GLY HA3 H 18.193 4.227 -9.346 1.00 . A A . 38 GLY HA3 1 1
5 3519 1 1 38 GLY N N 16.360 3.851 -8.463 1.00 . A A . 38 GLY N 1 1
5 3520 1 1 38 GLY O O 19.217 1.909 -7.848 1.00 . A A . 38 GLY O 1 1
5 3521 1 1 39 PHE C C 18.463 1.762 -4.858 1.00 . A A . 39 PHE C 1 1
5 3522 1 1 39 PHE CA C 19.001 3.085 -5.353 1.00 . A A . 39 PHE CA 1 1
5 3523 1 1 39 PHE CB C 18.865 4.148 -4.264 1.00 . A A . 39 PHE CB 1 1
5 3524 1 1 39 PHE CD1 C 19.326 3.023 -2.058 1.00 . A A . 39 PHE CD1 1 1
5 3525 1 1 39 PHE CD2 C 21.090 4.329 -3.089 1.00 . A A . 39 PHE CD2 1 1
5 3526 1 1 39 PHE CE1 C 20.173 2.724 -0.985 1.00 . A A . 39 PHE CE1 1 1
5 3527 1 1 39 PHE CE2 C 21.937 4.033 -2.013 1.00 . A A . 39 PHE CE2 1 1
5 3528 1 1 39 PHE CG C 19.784 3.825 -3.110 1.00 . A A . 39 PHE CG 1 1
5 3529 1 1 39 PHE CZ C 21.479 3.229 -0.962 1.00 . A A . 39 PHE CZ 1 1
5 3530 1 1 39 PHE H H 17.663 4.260 -6.499 1.00 . A A . 39 PHE H 1 1
5 3531 1 1 39 PHE HA H 20.030 2.964 -5.593 1.00 . A A . 39 PHE HA 1 1
5 3532 1 1 39 PHE HB2 H 19.122 5.113 -4.671 1.00 . A A . 39 PHE HB2 1 1
5 3533 1 1 39 PHE HB3 H 17.846 4.164 -3.912 1.00 . A A . 39 PHE HB3 1 1
5 3534 1 1 39 PHE HD1 H 18.317 2.635 -2.076 1.00 . A A . 39 PHE HD1 1 1
5 3535 1 1 39 PHE HD2 H 21.442 4.950 -3.898 1.00 . A A . 39 PHE HD2 1 1
5 3536 1 1 39 PHE HE1 H 19.818 2.105 -0.174 1.00 . A A . 39 PHE HE1 1 1
5 3537 1 1 39 PHE HE2 H 22.945 4.420 -1.996 1.00 . A A . 39 PHE HE2 1 1
5 3538 1 1 39 PHE HZ H 22.132 2.998 -0.133 1.00 . A A . 39 PHE HZ 1 1
5 3539 1 1 39 PHE N N 18.283 3.502 -6.550 1.00 . A A . 39 PHE N 1 1
5 3540 1 1 39 PHE O O 19.213 0.804 -4.668 1.00 . A A . 39 PHE O 1 1
5 3541 1 1 40 LYS C C 16.734 -0.623 -5.269 1.00 . A A . 40 LYS C 1 1
5 3542 1 1 40 LYS CA C 16.540 0.466 -4.238 1.00 . A A . 40 LYS CA 1 1
5 3543 1 1 40 LYS CB C 15.051 0.677 -3.974 1.00 . A A . 40 LYS CB 1 1
5 3544 1 1 40 LYS CD C 13.395 1.668 -2.412 1.00 . A A . 40 LYS CD 1 1
5 3545 1 1 40 LYS CE C 13.187 2.240 -1.009 1.00 . A A . 40 LYS CE 1 1
5 3546 1 1 40 LYS CG C 14.876 1.378 -2.635 1.00 . A A . 40 LYS CG 1 1
5 3547 1 1 40 LYS H H 16.604 2.493 -4.855 1.00 . A A . 40 LYS H 1 1
5 3548 1 1 40 LYS HA H 17.020 0.152 -3.333 1.00 . A A . 40 LYS HA 1 1
5 3549 1 1 40 LYS HB2 H 14.632 1.289 -4.759 1.00 . A A . 40 LYS HB2 1 1
5 3550 1 1 40 LYS HB3 H 14.545 -0.277 -3.949 1.00 . A A . 40 LYS HB3 1 1
5 3551 1 1 40 LYS HD2 H 13.057 2.378 -3.153 1.00 . A A . 40 LYS HD2 1 1
5 3552 1 1 40 LYS HD3 H 12.833 0.752 -2.512 1.00 . A A . 40 LYS HD3 1 1
5 3553 1 1 40 LYS HE2 H 12.198 2.668 -0.939 1.00 . A A . 40 LYS HE2 1 1
5 3554 1 1 40 LYS HE3 H 13.291 1.451 -0.280 1.00 . A A . 40 LYS HE3 1 1
5 3555 1 1 40 LYS HG2 H 15.241 0.730 -1.851 1.00 . A A . 40 LYS HG2 1 1
5 3556 1 1 40 LYS HG3 H 15.433 2.301 -2.633 1.00 . A A . 40 LYS HG3 1 1
5 3557 1 1 40 LYS HZ1 H 14.629 3.606 -1.636 1.00 . A A . 40 LYS HZ1 1 1
5 3558 1 1 40 LYS HZ2 H 14.944 2.917 -0.117 1.00 . A A . 40 LYS HZ2 1 1
5 3559 1 1 40 LYS HZ3 H 13.747 4.110 -0.280 1.00 . A A . 40 LYS HZ3 1 1
5 3560 1 1 40 LYS N N 17.159 1.700 -4.679 1.00 . A A . 40 LYS N 1 1
5 3561 1 1 40 LYS NZ N 14.203 3.300 -0.742 1.00 . A A . 40 LYS NZ 1 1
5 3562 1 1 40 LYS O O 16.961 -1.777 -4.921 1.00 . A A . 40 LYS O 1 1
5 3563 1 1 41 LYS C C 18.203 -1.850 -7.512 1.00 . A A . 41 LYS C 1 1
5 3564 1 1 41 LYS CA C 16.807 -1.248 -7.578 1.00 . A A . 41 LYS CA 1 1
5 3565 1 1 41 LYS CB C 16.559 -0.623 -8.959 1.00 . A A . 41 LYS CB 1 1
5 3566 1 1 41 LYS CD C 18.144 -1.464 -10.755 1.00 . A A . 41 LYS CD 1 1
5 3567 1 1 41 LYS CE C 18.354 -2.537 -11.827 1.00 . A A . 41 LYS CE 1 1
5 3568 1 1 41 LYS CG C 16.779 -1.673 -10.081 1.00 . A A . 41 LYS CG 1 1
5 3569 1 1 41 LYS H H 16.454 0.670 -6.766 1.00 . A A . 41 LYS H 1 1
5 3570 1 1 41 LYS HA H 16.088 -2.025 -7.414 1.00 . A A . 41 LYS HA 1 1
5 3571 1 1 41 LYS HB2 H 15.537 -0.265 -8.998 1.00 . A A . 41 LYS HB2 1 1
5 3572 1 1 41 LYS HB3 H 17.230 0.214 -9.101 1.00 . A A . 41 LYS HB3 1 1
5 3573 1 1 41 LYS HD2 H 18.173 -0.486 -11.213 1.00 . A A . 41 LYS HD2 1 1
5 3574 1 1 41 LYS HD3 H 18.928 -1.538 -10.015 1.00 . A A . 41 LYS HD3 1 1
5 3575 1 1 41 LYS HE2 H 19.341 -2.432 -12.255 1.00 . A A . 41 LYS HE2 1 1
5 3576 1 1 41 LYS HE3 H 18.258 -3.515 -11.381 1.00 . A A . 41 LYS HE3 1 1
5 3577 1 1 41 LYS HG2 H 16.737 -2.672 -9.667 1.00 . A A . 41 LYS HG2 1 1
5 3578 1 1 41 LYS HG3 H 16.003 -1.570 -10.827 1.00 . A A . 41 LYS HG3 1 1
5 3579 1 1 41 LYS HZ1 H 16.385 -2.559 -12.501 1.00 . A A . 41 LYS HZ1 1 1
5 3580 1 1 41 LYS HZ2 H 17.522 -3.047 -13.668 1.00 . A A . 41 LYS HZ2 1 1
5 3581 1 1 41 LYS HZ3 H 17.364 -1.403 -13.265 1.00 . A A . 41 LYS HZ3 1 1
5 3582 1 1 41 LYS N N 16.641 -0.263 -6.534 1.00 . A A . 41 LYS N 1 1
5 3583 1 1 41 LYS NZ N 17.329 -2.374 -12.897 1.00 . A A . 41 LYS NZ 1 1
5 3584 1 1 41 LYS O O 18.384 -3.052 -7.711 1.00 . A A . 41 LYS O 1 1
5 3585 1 1 42 ALA C C 20.764 -2.324 -5.869 1.00 . A A . 42 ALA C 1 1
5 3586 1 1 42 ALA CA C 20.562 -1.474 -7.127 1.00 . A A . 42 ALA CA 1 1
5 3587 1 1 42 ALA CB C 21.517 -0.274 -7.115 1.00 . A A . 42 ALA CB 1 1
5 3588 1 1 42 ALA H H 18.981 -0.062 -7.068 1.00 . A A . 42 ALA H 1 1
5 3589 1 1 42 ALA HA H 20.782 -2.082 -7.988 1.00 . A A . 42 ALA HA 1 1
5 3590 1 1 42 ALA HB1 H 21.619 0.108 -8.119 1.00 . A A . 42 ALA HB1 1 1
5 3591 1 1 42 ALA HB2 H 22.484 -0.581 -6.749 1.00 . A A . 42 ALA HB2 1 1
5 3592 1 1 42 ALA HB3 H 21.118 0.501 -6.477 1.00 . A A . 42 ALA HB3 1 1
5 3593 1 1 42 ALA N N 19.187 -1.010 -7.226 1.00 . A A . 42 ALA N 1 1
5 3594 1 1 42 ALA O O 21.492 -3.318 -5.889 1.00 . A A . 42 ALA O 1 1
5 3595 1 1 43 MET C C 19.179 -3.726 -3.400 1.00 . A A . 43 MET C 1 1
5 3596 1 1 43 MET CA C 20.238 -2.629 -3.504 1.00 . A A . 43 MET CA 1 1
5 3597 1 1 43 MET CB C 20.073 -1.618 -2.356 1.00 . A A . 43 MET CB 1 1
5 3598 1 1 43 MET CE C 22.028 1.208 -3.496 1.00 . A A . 43 MET CE 1 1
5 3599 1 1 43 MET CG C 21.432 -1.003 -1.997 1.00 . A A . 43 MET CG 1 1
5 3600 1 1 43 MET H H 19.566 -1.116 -4.817 1.00 . A A . 43 MET H 1 1
5 3601 1 1 43 MET HA H 21.214 -3.089 -3.439 1.00 . A A . 43 MET HA 1 1
5 3602 1 1 43 MET HB2 H 19.400 -0.834 -2.667 1.00 . A A . 43 MET HB2 1 1
5 3603 1 1 43 MET HB3 H 19.667 -2.111 -1.483 1.00 . A A . 43 MET HB3 1 1
5 3604 1 1 43 MET HE1 H 22.690 1.674 -2.782 1.00 . A A . 43 MET HE1 1 1
5 3605 1 1 43 MET HE2 H 21.006 1.395 -3.213 1.00 . A A . 43 MET HE2 1 1
5 3606 1 1 43 MET HE3 H 22.208 1.613 -4.483 1.00 . A A . 43 MET HE3 1 1
5 3607 1 1 43 MET HG2 H 21.279 -0.114 -1.403 1.00 . A A . 43 MET HG2 1 1
5 3608 1 1 43 MET HG3 H 22.009 -1.718 -1.428 1.00 . A A . 43 MET HG3 1 1
5 3609 1 1 43 MET N N 20.123 -1.918 -4.775 1.00 . A A . 43 MET N 1 1
5 3610 1 1 43 MET O O 19.231 -4.567 -2.502 1.00 . A A . 43 MET O 1 1
5 3611 1 1 43 MET SD S 22.333 -0.575 -3.515 1.00 . A A . 43 MET SD 1 1
5 3612 1 1 44 SER C C 17.744 -6.085 -4.647 1.00 . A A . 44 SER C 1 1
5 3613 1 1 44 SER CA C 17.165 -4.715 -4.307 1.00 . A A . 44 SER CA 1 1
5 3614 1 1 44 SER CB C 16.073 -4.343 -5.313 1.00 . A A . 44 SER CB 1 1
5 3615 1 1 44 SER H H 18.225 -3.021 -5.013 1.00 . A A . 44 SER H 1 1
5 3616 1 1 44 SER HA H 16.730 -4.750 -3.318 1.00 . A A . 44 SER HA 1 1
5 3617 1 1 44 SER HB2 H 16.525 -3.951 -6.205 1.00 . A A . 44 SER HB2 1 1
5 3618 1 1 44 SER HB3 H 15.491 -5.222 -5.564 1.00 . A A . 44 SER HB3 1 1
5 3619 1 1 44 SER HG H 14.807 -3.732 -3.969 1.00 . A A . 44 SER HG 1 1
5 3620 1 1 44 SER N N 18.221 -3.713 -4.318 1.00 . A A . 44 SER N 1 1
5 3621 1 1 44 SER O O 18.653 -6.197 -5.470 1.00 . A A . 44 SER O 1 1
5 3622 1 1 44 SER OG O 15.230 -3.352 -4.744 1.00 . A A . 44 SER OG 1 1
5 3623 1 1 45 ASP C C 16.504 -9.445 -4.348 1.00 . A A . 45 ASP C 1 1
5 3624 1 1 45 ASP CA C 17.684 -8.490 -4.237 1.00 . A A . 45 ASP CA 1 1
5 3625 1 1 45 ASP CB C 18.593 -8.925 -3.088 1.00 . A A . 45 ASP CB 1 1
5 3626 1 1 45 ASP CG C 19.920 -8.176 -3.161 1.00 . A A . 45 ASP CG 1 1
5 3627 1 1 45 ASP H H 16.493 -6.967 -3.359 1.00 . A A . 45 ASP H 1 1
5 3628 1 1 45 ASP HA H 18.247 -8.528 -5.161 1.00 . A A . 45 ASP HA 1 1
5 3629 1 1 45 ASP HB2 H 18.109 -8.709 -2.147 1.00 . A A . 45 ASP HB2 1 1
5 3630 1 1 45 ASP HB3 H 18.778 -9.987 -3.161 1.00 . A A . 45 ASP HB3 1 1
5 3631 1 1 45 ASP N N 17.215 -7.123 -4.005 1.00 . A A . 45 ASP N 1 1
5 3632 1 1 45 ASP O O 16.552 -10.422 -5.093 1.00 . A A . 45 ASP O 1 1
5 3633 1 1 45 ASP OD1 O 20.191 -7.592 -4.198 1.00 . A A . 45 ASP OD1 1 1
5 3634 1 1 45 ASP OD2 O 20.643 -8.197 -2.179 1.00 . A A . 45 ASP OD2 1 1
5 3635 1 1 46 ASP C C 13.465 -9.749 -4.913 1.00 . A A . 46 ASP C 1 1
5 3636 1 1 46 ASP CA C 14.253 -9.996 -3.634 1.00 . A A . 46 ASP CA 1 1
5 3637 1 1 46 ASP CB C 13.366 -9.690 -2.426 1.00 . A A . 46 ASP CB 1 1
5 3638 1 1 46 ASP CG C 12.179 -10.647 -2.397 1.00 . A A . 46 ASP CG 1 1
5 3639 1 1 46 ASP H H 15.458 -8.359 -3.030 1.00 . A A . 46 ASP H 1 1
5 3640 1 1 46 ASP HA H 14.553 -11.032 -3.596 1.00 . A A . 46 ASP HA 1 1
5 3641 1 1 46 ASP HB2 H 13.941 -9.804 -1.519 1.00 . A A . 46 ASP HB2 1 1
5 3642 1 1 46 ASP HB3 H 13.004 -8.676 -2.497 1.00 . A A . 46 ASP HB3 1 1
5 3643 1 1 46 ASP N N 15.442 -9.154 -3.605 1.00 . A A . 46 ASP N 1 1
5 3644 1 1 46 ASP O O 12.253 -9.535 -4.876 1.00 . A A . 46 ASP O 1 1
5 3645 1 1 46 ASP OD1 O 12.020 -11.391 -3.352 1.00 . A A . 46 ASP OD1 1 1
5 3646 1 1 46 ASP OD2 O 11.448 -10.623 -1.422 1.00 . A A . 46 ASP OD2 1 1
5 3647 1 1 47 GLU C C 12.471 -10.631 -7.613 1.00 . A A . 47 GLU C 1 1
5 3648 1 1 47 GLU CA C 13.511 -9.537 -7.329 1.00 . A A . 47 GLU CA 1 1
5 3649 1 1 47 GLU CB C 14.564 -9.514 -8.449 1.00 . A A . 47 GLU CB 1 1
5 3650 1 1 47 GLU CD C 16.448 -8.182 -9.427 1.00 . A A . 47 GLU CD 1 1
5 3651 1 1 47 GLU CG C 15.219 -8.130 -8.525 1.00 . A A . 47 GLU CG 1 1
5 3652 1 1 47 GLU H H 15.127 -9.939 -6.017 1.00 . A A . 47 GLU H 1 1
5 3653 1 1 47 GLU HA H 13.017 -8.577 -7.285 1.00 . A A . 47 GLU HA 1 1
5 3654 1 1 47 GLU HB2 H 15.322 -10.257 -8.241 1.00 . A A . 47 GLU HB2 1 1
5 3655 1 1 47 GLU HB3 H 14.096 -9.738 -9.398 1.00 . A A . 47 GLU HB3 1 1
5 3656 1 1 47 GLU HG2 H 14.510 -7.421 -8.926 1.00 . A A . 47 GLU HG2 1 1
5 3657 1 1 47 GLU HG3 H 15.516 -7.819 -7.534 1.00 . A A . 47 GLU HG3 1 1
5 3658 1 1 47 GLU N N 14.160 -9.771 -6.046 1.00 . A A . 47 GLU N 1 1
5 3659 1 1 47 GLU O O 12.618 -11.765 -7.156 1.00 . A A . 47 GLU O 1 1
5 3660 1 1 47 GLU OE1 O 16.327 -8.693 -10.528 1.00 . A A . 47 GLU OE1 1 1
5 3661 1 1 47 GLU OE2 O 17.490 -7.710 -9.004 1.00 . A A . 47 GLU OE2 1 1
5 3662 1 1 48 PRO C C 10.887 -12.393 -9.642 1.00 . A A . 48 PRO C 1 1
5 3663 1 1 48 PRO CA C 10.368 -11.301 -8.707 1.00 . A A . 48 PRO CA 1 1
5 3664 1 1 48 PRO CB C 9.288 -10.441 -9.389 1.00 . A A . 48 PRO CB 1 1
5 3665 1 1 48 PRO CD C 11.167 -8.992 -8.953 1.00 . A A . 48 PRO CD 1 1
5 3666 1 1 48 PRO CG C 10.025 -9.259 -9.931 1.00 . A A . 48 PRO CG 1 1
5 3667 1 1 48 PRO HA H 9.966 -11.745 -7.809 1.00 . A A . 48 PRO HA 1 1
5 3668 1 1 48 PRO HB2 H 8.806 -10.992 -10.189 1.00 . A A . 48 PRO HB2 1 1
5 3669 1 1 48 PRO HB3 H 8.553 -10.116 -8.665 1.00 . A A . 48 PRO HB3 1 1
5 3670 1 1 48 PRO HD2 H 12.038 -8.621 -9.476 1.00 . A A . 48 PRO HD2 1 1
5 3671 1 1 48 PRO HD3 H 10.858 -8.299 -8.186 1.00 . A A . 48 PRO HD3 1 1
5 3672 1 1 48 PRO HG2 H 10.418 -9.486 -10.914 1.00 . A A . 48 PRO HG2 1 1
5 3673 1 1 48 PRO HG3 H 9.376 -8.397 -9.980 1.00 . A A . 48 PRO HG3 1 1
5 3674 1 1 48 PRO N N 11.436 -10.316 -8.359 1.00 . A A . 48 PRO N 1 1
5 3675 1 1 48 PRO O O 11.567 -12.054 -10.598 1.00 . A A . 48 PRO O 1 1
6 3676 1 1 1 MET C C 10.206 8.138 15.653 1.00 . A A . 1 MET C 1 1
6 3677 1 1 1 MET CA C 10.872 8.323 14.299 1.00 . A A . 1 MET CA 1 1
6 3678 1 1 1 MET CB C 11.144 6.960 13.656 1.00 . A A . 1 MET CB 1 1
6 3679 1 1 1 MET CE C 12.153 9.650 11.334 1.00 . A A . 1 MET CE 1 1
6 3680 1 1 1 MET CG C 11.407 7.143 12.159 1.00 . A A . 1 MET CG 1 1
6 3681 1 1 1 MET H1 H 12.155 9.540 15.398 1.00 . A A . 1 MET H1 1 1
6 3682 1 1 1 MET H2 H 12.277 9.747 13.716 1.00 . A A . 1 MET H2 1 1
6 3683 1 1 1 MET H3 H 12.947 8.373 14.456 1.00 . A A . 1 MET H3 1 1
6 3684 1 1 1 MET HA H 10.219 8.900 13.660 1.00 . A A . 1 MET HA 1 1
6 3685 1 1 1 MET HB2 H 12.009 6.510 14.122 1.00 . A A . 1 MET HB2 1 1
6 3686 1 1 1 MET HB3 H 10.286 6.318 13.793 1.00 . A A . 1 MET HB3 1 1
6 3687 1 1 1 MET HE1 H 11.559 9.439 10.453 1.00 . A A . 1 MET HE1 1 1
6 3688 1 1 1 MET HE2 H 12.920 10.364 11.082 1.00 . A A . 1 MET HE2 1 1
6 3689 1 1 1 MET HE3 H 11.521 10.063 12.110 1.00 . A A . 1 MET HE3 1 1
6 3690 1 1 1 MET HG2 H 11.527 6.173 11.698 1.00 . A A . 1 MET HG2 1 1
6 3691 1 1 1 MET HG3 H 10.570 7.652 11.707 1.00 . A A . 1 MET HG3 1 1
6 3692 1 1 1 MET N N 12.160 9.051 14.480 1.00 . A A . 1 MET N 1 1
6 3693 1 1 1 MET O O 9.653 7.078 15.947 1.00 . A A . 1 MET O 1 1
6 3694 1 1 1 MET SD S 12.919 8.117 11.924 1.00 . A A . 1 MET SD 1 1
6 3695 1 1 2 GLY C C 8.165 9.372 17.737 1.00 . A A . 2 GLY C 1 1
6 3696 1 1 2 GLY CA C 9.668 9.127 17.799 1.00 . A A . 2 GLY CA 1 1
6 3697 1 1 2 GLY H H 10.723 9.994 16.184 1.00 . A A . 2 GLY H 1 1
6 3698 1 1 2 GLY HA2 H 9.853 8.158 18.236 1.00 . A A . 2 GLY HA2 1 1
6 3699 1 1 2 GLY HA3 H 10.122 9.888 18.416 1.00 . A A . 2 GLY HA3 1 1
6 3700 1 1 2 GLY N N 10.266 9.178 16.475 1.00 . A A . 2 GLY N 1 1
6 3701 1 1 2 GLY O O 7.587 9.940 18.663 1.00 . A A . 2 GLY O 1 1
6 3702 1 1 3 GLY C C 5.746 9.440 15.034 1.00 . A A . 3 GLY C 1 1
6 3703 1 1 3 GLY CA C 6.090 9.135 16.482 1.00 . A A . 3 GLY CA 1 1
6 3704 1 1 3 GLY H H 8.034 8.498 15.930 1.00 . A A . 3 GLY H 1 1
6 3705 1 1 3 GLY HA2 H 5.579 8.236 16.786 1.00 . A A . 3 GLY HA2 1 1
6 3706 1 1 3 GLY HA3 H 5.762 9.961 17.096 1.00 . A A . 3 GLY HA3 1 1
6 3707 1 1 3 GLY N N 7.530 8.946 16.643 1.00 . A A . 3 GLY N 1 1
6 3708 1 1 3 GLY O O 4.576 9.569 14.674 1.00 . A A . 3 GLY O 1 1
6 3709 1 1 4 ILE C C 6.511 8.580 11.985 1.00 . A A . 4 ILE C 1 1
6 3710 1 1 4 ILE CA C 6.593 9.865 12.796 1.00 . A A . 4 ILE CA 1 1
6 3711 1 1 4 ILE CB C 7.750 10.733 12.293 1.00 . A A . 4 ILE CB 1 1
6 3712 1 1 4 ILE CD1 C 7.974 11.920 14.500 1.00 . A A . 4 ILE CD1 1 1
6 3713 1 1 4 ILE CG1 C 7.728 12.093 13.004 1.00 . A A . 4 ILE CG1 1 1
6 3714 1 1 4 ILE CG2 C 7.598 10.965 10.795 1.00 . A A . 4 ILE CG2 1 1
6 3715 1 1 4 ILE H H 7.683 9.457 14.560 1.00 . A A . 4 ILE H 1 1
6 3716 1 1 4 ILE HA H 5.671 10.412 12.667 1.00 . A A . 4 ILE HA 1 1
6 3717 1 1 4 ILE HB H 8.690 10.236 12.488 1.00 . A A . 4 ILE HB 1 1
6 3718 1 1 4 ILE HD11 H 7.027 11.783 14.999 1.00 . A A . 4 ILE HD11 1 1
6 3719 1 1 4 ILE HD12 H 8.460 12.803 14.883 1.00 . A A . 4 ILE HD12 1 1
6 3720 1 1 4 ILE HD13 H 8.604 11.060 14.676 1.00 . A A . 4 ILE HD13 1 1
6 3721 1 1 4 ILE HG12 H 8.495 12.726 12.586 1.00 . A A . 4 ILE HG12 1 1
6 3722 1 1 4 ILE HG13 H 6.766 12.554 12.854 1.00 . A A . 4 ILE HG13 1 1
6 3723 1 1 4 ILE HG21 H 7.872 10.068 10.264 1.00 . A A . 4 ILE HG21 1 1
6 3724 1 1 4 ILE HG22 H 8.244 11.776 10.492 1.00 . A A . 4 ILE HG22 1 1
6 3725 1 1 4 ILE HG23 H 6.570 11.220 10.574 1.00 . A A . 4 ILE HG23 1 1
6 3726 1 1 4 ILE N N 6.778 9.563 14.209 1.00 . A A . 4 ILE N 1 1
6 3727 1 1 4 ILE O O 7.453 7.786 11.949 1.00 . A A . 4 ILE O 1 1
6 3728 1 1 5 SER C C 4.454 7.640 9.216 1.00 . A A . 5 SER C 1 1
6 3729 1 1 5 SER CA C 5.118 7.216 10.514 1.00 . A A . 5 SER CA 1 1
6 3730 1 1 5 SER CB C 4.201 6.244 11.254 1.00 . A A . 5 SER CB 1 1
6 3731 1 1 5 SER H H 4.667 9.064 11.410 1.00 . A A . 5 SER H 1 1
6 3732 1 1 5 SER HA H 6.051 6.721 10.289 1.00 . A A . 5 SER HA 1 1
6 3733 1 1 5 SER HB2 H 3.240 6.713 11.430 1.00 . A A . 5 SER HB2 1 1
6 3734 1 1 5 SER HB3 H 4.066 5.355 10.648 1.00 . A A . 5 SER HB3 1 1
6 3735 1 1 5 SER HG H 5.284 5.080 12.375 1.00 . A A . 5 SER HG 1 1
6 3736 1 1 5 SER N N 5.366 8.391 11.335 1.00 . A A . 5 SER N 1 1
6 3737 1 1 5 SER O O 4.818 8.655 8.626 1.00 . A A . 5 SER O 1 1
6 3738 1 1 5 SER OG O 4.793 5.897 12.499 1.00 . A A . 5 SER OG 1 1
6 3739 1 1 6 ILE C C 1.519 7.957 7.788 1.00 . A A . 6 ILE C 1 1
6 3740 1 1 6 ILE CA C 2.779 7.149 7.533 1.00 . A A . 6 ILE CA 1 1
6 3741 1 1 6 ILE CB C 2.424 5.836 6.826 1.00 . A A . 6 ILE CB 1 1
6 3742 1 1 6 ILE CD1 C 3.656 6.149 4.666 1.00 . A A . 6 ILE CD1 1 1
6 3743 1 1 6 ILE CG1 C 2.270 6.124 5.333 1.00 . A A . 6 ILE CG1 1 1
6 3744 1 1 6 ILE CG2 C 1.121 5.245 7.388 1.00 . A A . 6 ILE CG2 1 1
6 3745 1 1 6 ILE H H 3.233 6.058 9.266 1.00 . A A . 6 ILE H 1 1
6 3746 1 1 6 ILE HA H 3.427 7.730 6.893 1.00 . A A . 6 ILE HA 1 1
6 3747 1 1 6 ILE HB H 3.221 5.122 6.978 1.00 . A A . 6 ILE HB 1 1
6 3748 1 1 6 ILE HD11 H 4.430 6.333 5.407 1.00 . A A . 6 ILE HD11 1 1
6 3749 1 1 6 ILE HD12 H 3.682 6.926 3.921 1.00 . A A . 6 ILE HD12 1 1
6 3750 1 1 6 ILE HD13 H 3.838 5.194 4.196 1.00 . A A . 6 ILE HD13 1 1
6 3751 1 1 6 ILE HG12 H 1.657 5.363 4.881 1.00 . A A . 6 ILE HG12 1 1
6 3752 1 1 6 ILE HG13 H 1.796 7.091 5.214 1.00 . A A . 6 ILE HG13 1 1
6 3753 1 1 6 ILE HG21 H 0.278 5.802 7.002 1.00 . A A . 6 ILE HG21 1 1
6 3754 1 1 6 ILE HG22 H 1.134 5.308 8.464 1.00 . A A . 6 ILE HG22 1 1
6 3755 1 1 6 ILE HG23 H 1.039 4.210 7.089 1.00 . A A . 6 ILE HG23 1 1
6 3756 1 1 6 ILE N N 3.481 6.855 8.764 1.00 . A A . 6 ILE N 1 1
6 3757 1 1 6 ILE O O 1.142 8.820 6.994 1.00 . A A . 6 ILE O 1 1
6 3758 1 1 7 TRP C C -0.052 9.812 9.447 1.00 . A A . 7 TRP C 1 1
6 3759 1 1 7 TRP CA C -0.346 8.329 9.247 1.00 . A A . 7 TRP CA 1 1
6 3760 1 1 7 TRP CB C -0.914 7.669 10.517 1.00 . A A . 7 TRP CB 1 1
6 3761 1 1 7 TRP CD1 C -0.970 9.542 12.162 1.00 . A A . 7 TRP CD1 1 1
6 3762 1 1 7 TRP CD2 C -3.015 9.033 11.391 1.00 . A A . 7 TRP CD2 1 1
6 3763 1 1 7 TRP CE2 C -3.179 10.106 12.296 1.00 . A A . 7 TRP CE2 1 1
6 3764 1 1 7 TRP CE3 C -4.155 8.513 10.756 1.00 . A A . 7 TRP CE3 1 1
6 3765 1 1 7 TRP CG C -1.606 8.696 11.336 1.00 . A A . 7 TRP CG 1 1
6 3766 1 1 7 TRP CH2 C -5.559 10.123 11.912 1.00 . A A . 7 TRP CH2 1 1
6 3767 1 1 7 TRP CZ2 C -4.435 10.650 12.557 1.00 . A A . 7 TRP CZ2 1 1
6 3768 1 1 7 TRP CZ3 C -5.419 9.057 11.016 1.00 . A A . 7 TRP CZ3 1 1
6 3769 1 1 7 TRP H H 1.215 6.956 9.472 1.00 . A A . 7 TRP H 1 1
6 3770 1 1 7 TRP HA H -1.064 8.224 8.439 1.00 . A A . 7 TRP HA 1 1
6 3771 1 1 7 TRP HB2 H -1.613 6.890 10.242 1.00 . A A . 7 TRP HB2 1 1
6 3772 1 1 7 TRP HB3 H -0.104 7.239 11.088 1.00 . A A . 7 TRP HB3 1 1
6 3773 1 1 7 TRP HD1 H 0.100 9.555 12.331 1.00 . A A . 7 TRP HD1 1 1
6 3774 1 1 7 TRP HE1 H -1.686 11.086 13.382 1.00 . A A . 7 TRP HE1 1 1
6 3775 1 1 7 TRP HE3 H -4.056 7.689 10.064 1.00 . A A . 7 TRP HE3 1 1
6 3776 1 1 7 TRP HH2 H -6.534 10.536 12.100 1.00 . A A . 7 TRP HH2 1 1
6 3777 1 1 7 TRP HZ2 H -4.540 11.473 13.245 1.00 . A A . 7 TRP HZ2 1 1
6 3778 1 1 7 TRP HZ3 H -6.291 8.651 10.524 1.00 . A A . 7 TRP HZ3 1 1
6 3779 1 1 7 TRP N N 0.871 7.656 8.890 1.00 . A A . 7 TRP N 1 1
6 3780 1 1 7 TRP NE1 N -1.895 10.382 12.738 1.00 . A A . 7 TRP NE1 1 1
6 3781 1 1 7 TRP O O -0.818 10.655 8.992 1.00 . A A . 7 TRP O 1 1
6 3782 1 1 8 GLN C C 1.651 12.147 8.940 1.00 . A A . 8 GLN C 1 1
6 3783 1 1 8 GLN CA C 1.414 11.529 10.290 1.00 . A A . 8 GLN CA 1 1
6 3784 1 1 8 GLN CB C 2.661 11.675 11.164 1.00 . A A . 8 GLN CB 1 1
6 3785 1 1 8 GLN CD C 3.382 11.727 13.565 1.00 . A A . 8 GLN CD 1 1
6 3786 1 1 8 GLN CG C 2.346 11.197 12.586 1.00 . A A . 8 GLN CG 1 1
6 3787 1 1 8 GLN H H 1.667 9.427 10.425 1.00 . A A . 8 GLN H 1 1
6 3788 1 1 8 GLN HA H 0.590 12.036 10.756 1.00 . A A . 8 GLN HA 1 1
6 3789 1 1 8 GLN HB2 H 3.466 11.078 10.752 1.00 . A A . 8 GLN HB2 1 1
6 3790 1 1 8 GLN HB3 H 2.960 12.711 11.191 1.00 . A A . 8 GLN HB3 1 1
6 3791 1 1 8 GLN HE21 H 4.521 12.542 12.157 1.00 . A A . 8 GLN HE21 1 1
6 3792 1 1 8 GLN HE22 H 5.079 12.733 13.746 1.00 . A A . 8 GLN HE22 1 1
6 3793 1 1 8 GLN HG2 H 1.370 11.549 12.882 1.00 . A A . 8 GLN HG2 1 1
6 3794 1 1 8 GLN HG3 H 2.361 10.117 12.609 1.00 . A A . 8 GLN HG3 1 1
6 3795 1 1 8 GLN N N 1.068 10.132 10.095 1.00 . A A . 8 GLN N 1 1
6 3796 1 1 8 GLN NE2 N 4.413 12.389 13.119 1.00 . A A . 8 GLN NE2 1 1
6 3797 1 1 8 GLN O O 1.244 13.269 8.675 1.00 . A A . 8 GLN O 1 1
6 3798 1 1 8 GLN OE1 O 3.249 11.532 14.769 1.00 . A A . 8 GLN OE1 1 1
6 3799 1 1 9 LEU C C 1.215 12.021 5.960 1.00 . A A . 9 LEU C 1 1
6 3800 1 1 9 LEU CA C 2.509 11.831 6.718 1.00 . A A . 9 LEU CA 1 1
6 3801 1 1 9 LEU CB C 3.415 10.884 5.969 1.00 . A A . 9 LEU CB 1 1
6 3802 1 1 9 LEU CD1 C 5.653 9.903 5.848 1.00 . A A . 9 LEU CD1 1 1
6 3803 1 1 9 LEU CD2 C 5.439 12.356 6.320 1.00 . A A . 9 LEU CD2 1 1
6 3804 1 1 9 LEU CG C 4.823 10.958 6.550 1.00 . A A . 9 LEU CG 1 1
6 3805 1 1 9 LEU H H 2.535 10.473 8.335 1.00 . A A . 9 LEU H 1 1
6 3806 1 1 9 LEU HA H 2.981 12.779 6.777 1.00 . A A . 9 LEU HA 1 1
6 3807 1 1 9 LEU HB2 H 3.039 9.878 6.064 1.00 . A A . 9 LEU HB2 1 1
6 3808 1 1 9 LEU HB3 H 3.445 11.159 4.926 1.00 . A A . 9 LEU HB3 1 1
6 3809 1 1 9 LEU HD11 H 5.488 9.982 4.782 1.00 . A A . 9 LEU HD11 1 1
6 3810 1 1 9 LEU HD12 H 5.344 8.929 6.191 1.00 . A A . 9 LEU HD12 1 1
6 3811 1 1 9 LEU HD13 H 6.694 10.061 6.069 1.00 . A A . 9 LEU HD13 1 1
6 3812 1 1 9 LEU HD21 H 5.214 12.989 7.167 1.00 . A A . 9 LEU HD21 1 1
6 3813 1 1 9 LEU HD22 H 5.026 12.797 5.424 1.00 . A A . 9 LEU HD22 1 1
6 3814 1 1 9 LEU HD23 H 6.511 12.276 6.216 1.00 . A A . 9 LEU HD23 1 1
6 3815 1 1 9 LEU HG H 4.785 10.747 7.608 1.00 . A A . 9 LEU HG 1 1
6 3816 1 1 9 LEU N N 2.265 11.385 8.071 1.00 . A A . 9 LEU N 1 1
6 3817 1 1 9 LEU O O 1.120 12.870 5.084 1.00 . A A . 9 LEU O 1 1
6 3818 1 1 10 LEU C C -1.730 12.471 5.698 1.00 . A A . 10 LEU C 1 1
6 3819 1 1 10 LEU CA C -0.975 11.150 5.492 1.00 . A A . 10 LEU CA 1 1
6 3820 1 1 10 LEU CB C -1.802 9.983 6.060 1.00 . A A . 10 LEU CB 1 1
6 3821 1 1 10 LEU CD1 C -3.693 8.412 5.742 1.00 . A A . 10 LEU CD1 1 1
6 3822 1 1 10 LEU CD2 C -3.764 10.667 4.686 1.00 . A A . 10 LEU CD2 1 1
6 3823 1 1 10 LEU CG C -2.859 9.507 5.078 1.00 . A A . 10 LEU CG 1 1
6 3824 1 1 10 LEU H H 0.441 10.447 6.874 1.00 . A A . 10 LEU H 1 1
6 3825 1 1 10 LEU HA H -0.780 10.989 4.441 1.00 . A A . 10 LEU HA 1 1
6 3826 1 1 10 LEU HB2 H -1.142 9.159 6.287 1.00 . A A . 10 LEU HB2 1 1
6 3827 1 1 10 LEU HB3 H -2.288 10.303 6.972 1.00 . A A . 10 LEU HB3 1 1
6 3828 1 1 10 LEU HD11 H -4.184 8.817 6.620 1.00 . A A . 10 LEU HD11 1 1
6 3829 1 1 10 LEU HD12 H -3.047 7.597 6.034 1.00 . A A . 10 LEU HD12 1 1
6 3830 1 1 10 LEU HD13 H -4.434 8.056 5.044 1.00 . A A . 10 LEU HD13 1 1
6 3831 1 1 10 LEU HD21 H -4.004 11.243 5.566 1.00 . A A . 10 LEU HD21 1 1
6 3832 1 1 10 LEU HD22 H -4.669 10.283 4.242 1.00 . A A . 10 LEU HD22 1 1
6 3833 1 1 10 LEU HD23 H -3.254 11.289 3.973 1.00 . A A . 10 LEU HD23 1 1
6 3834 1 1 10 LEU HG H -2.370 9.112 4.204 1.00 . A A . 10 LEU HG 1 1
6 3835 1 1 10 LEU N N 0.270 11.150 6.221 1.00 . A A . 10 LEU N 1 1
6 3836 1 1 10 LEU O O -2.098 13.132 4.730 1.00 . A A . 10 LEU O 1 1
6 3837 1 1 11 ILE C C -1.731 15.307 6.632 1.00 . A A . 11 ILE C 1 1
6 3838 1 1 11 ILE CA C -2.588 14.169 7.175 1.00 . A A . 11 ILE CA 1 1
6 3839 1 1 11 ILE CB C -2.854 14.379 8.669 1.00 . A A . 11 ILE CB 1 1
6 3840 1 1 11 ILE CD1 C -2.709 12.318 10.191 1.00 . A A . 11 ILE CD1 1 1
6 3841 1 1 11 ILE CG1 C -3.610 13.143 9.253 1.00 . A A . 11 ILE CG1 1 1
6 3842 1 1 11 ILE CG2 C -3.704 15.644 8.842 1.00 . A A . 11 ILE CG2 1 1
6 3843 1 1 11 ILE H H -1.580 12.362 7.682 1.00 . A A . 11 ILE H 1 1
6 3844 1 1 11 ILE HA H -3.529 14.170 6.647 1.00 . A A . 11 ILE HA 1 1
6 3845 1 1 11 ILE HB H -1.915 14.530 9.177 1.00 . A A . 11 ILE HB 1 1
6 3846 1 1 11 ILE HD11 H -1.670 12.530 10.004 1.00 . A A . 11 ILE HD11 1 1
6 3847 1 1 11 ILE HD12 H -2.887 11.270 10.017 1.00 . A A . 11 ILE HD12 1 1
6 3848 1 1 11 ILE HD13 H -2.946 12.561 11.216 1.00 . A A . 11 ILE HD13 1 1
6 3849 1 1 11 ILE HG12 H -4.475 13.469 9.813 1.00 . A A . 11 ILE HG12 1 1
6 3850 1 1 11 ILE HG13 H -3.946 12.504 8.446 1.00 . A A . 11 ILE HG13 1 1
6 3851 1 1 11 ILE HG21 H -4.645 15.523 8.323 1.00 . A A . 11 ILE HG21 1 1
6 3852 1 1 11 ILE HG22 H -3.175 16.493 8.436 1.00 . A A . 11 ILE HG22 1 1
6 3853 1 1 11 ILE HG23 H -3.892 15.805 9.892 1.00 . A A . 11 ILE HG23 1 1
6 3854 1 1 11 ILE N N -1.916 12.893 6.934 1.00 . A A . 11 ILE N 1 1
6 3855 1 1 11 ILE O O -2.236 16.208 5.968 1.00 . A A . 11 ILE O 1 1
6 3856 1 1 12 ILE C C 0.599 16.260 4.931 1.00 . A A . 12 ILE C 1 1
6 3857 1 1 12 ILE CA C 0.515 16.245 6.458 1.00 . A A . 12 ILE CA 1 1
6 3858 1 1 12 ILE CB C 1.891 15.974 7.097 1.00 . A A . 12 ILE CB 1 1
6 3859 1 1 12 ILE CD1 C 0.675 16.284 9.321 1.00 . A A . 12 ILE CD1 1 1
6 3860 1 1 12 ILE CG1 C 1.956 16.569 8.522 1.00 . A A . 12 ILE CG1 1 1
6 3861 1 1 12 ILE CG2 C 2.999 16.600 6.246 1.00 . A A . 12 ILE CG2 1 1
6 3862 1 1 12 ILE H H -0.095 14.488 7.443 1.00 . A A . 12 ILE H 1 1
6 3863 1 1 12 ILE HA H 0.183 17.203 6.774 1.00 . A A . 12 ILE HA 1 1
6 3864 1 1 12 ILE HB H 2.050 14.906 7.150 1.00 . A A . 12 ILE HB 1 1
6 3865 1 1 12 ILE HD11 H 0.883 16.394 10.374 1.00 . A A . 12 ILE HD11 1 1
6 3866 1 1 12 ILE HD12 H 0.339 15.284 9.130 1.00 . A A . 12 ILE HD12 1 1
6 3867 1 1 12 ILE HD13 H -0.094 16.983 9.037 1.00 . A A . 12 ILE HD13 1 1
6 3868 1 1 12 ILE HG12 H 2.799 16.140 9.041 1.00 . A A . 12 ILE HG12 1 1
6 3869 1 1 12 ILE HG13 H 2.096 17.640 8.450 1.00 . A A . 12 ILE HG13 1 1
6 3870 1 1 12 ILE HG21 H 2.689 17.585 5.926 1.00 . A A . 12 ILE HG21 1 1
6 3871 1 1 12 ILE HG22 H 3.174 15.978 5.383 1.00 . A A . 12 ILE HG22 1 1
6 3872 1 1 12 ILE HG23 H 3.906 16.674 6.828 1.00 . A A . 12 ILE HG23 1 1
6 3873 1 1 12 ILE N N -0.431 15.239 6.916 1.00 . A A . 12 ILE N 1 1
6 3874 1 1 12 ILE O O 0.619 17.321 4.319 1.00 . A A . 12 ILE O 1 1
6 3875 1 1 13 ALA C C -0.498 15.538 2.214 1.00 . A A . 13 ALA C 1 1
6 3876 1 1 13 ALA CA C 0.765 14.996 2.878 1.00 . A A . 13 ALA CA 1 1
6 3877 1 1 13 ALA CB C 0.999 13.539 2.472 1.00 . A A . 13 ALA CB 1 1
6 3878 1 1 13 ALA H H 0.672 14.271 4.864 1.00 . A A . 13 ALA H 1 1
6 3879 1 1 13 ALA HA H 1.600 15.588 2.540 1.00 . A A . 13 ALA HA 1 1
6 3880 1 1 13 ALA HB1 H 1.029 13.462 1.395 1.00 . A A . 13 ALA HB1 1 1
6 3881 1 1 13 ALA HB2 H 0.197 12.925 2.856 1.00 . A A . 13 ALA HB2 1 1
6 3882 1 1 13 ALA HB3 H 1.940 13.197 2.886 1.00 . A A . 13 ALA HB3 1 1
6 3883 1 1 13 ALA N N 0.669 15.090 4.328 1.00 . A A . 13 ALA N 1 1
6 3884 1 1 13 ALA O O -0.422 16.171 1.171 1.00 . A A . 13 ALA O 1 1
6 3885 1 1 14 VAL C C -2.988 17.277 2.243 1.00 . A A . 14 VAL C 1 1
6 3886 1 1 14 VAL CA C -2.903 15.768 2.224 1.00 . A A . 14 VAL CA 1 1
6 3887 1 1 14 VAL CB C -4.076 15.168 3.004 1.00 . A A . 14 VAL CB 1 1
6 3888 1 1 14 VAL CG1 C -5.393 15.827 2.567 1.00 . A A . 14 VAL CG1 1 1
6 3889 1 1 14 VAL CG2 C -4.135 13.658 2.744 1.00 . A A . 14 VAL CG2 1 1
6 3890 1 1 14 VAL H H -1.672 14.790 3.648 1.00 . A A . 14 VAL H 1 1
6 3891 1 1 14 VAL HA H -2.954 15.445 1.196 1.00 . A A . 14 VAL HA 1 1
6 3892 1 1 14 VAL HB H -3.924 15.345 4.060 1.00 . A A . 14 VAL HB 1 1
6 3893 1 1 14 VAL HG11 H -5.482 16.793 3.036 1.00 . A A . 14 VAL HG11 1 1
6 3894 1 1 14 VAL HG12 H -6.224 15.205 2.863 1.00 . A A . 14 VAL HG12 1 1
6 3895 1 1 14 VAL HG13 H -5.396 15.946 1.492 1.00 . A A . 14 VAL HG13 1 1
6 3896 1 1 14 VAL HG21 H -4.683 13.466 1.833 1.00 . A A . 14 VAL HG21 1 1
6 3897 1 1 14 VAL HG22 H -4.629 13.171 3.569 1.00 . A A . 14 VAL HG22 1 1
6 3898 1 1 14 VAL HG23 H -3.130 13.265 2.648 1.00 . A A . 14 VAL HG23 1 1
6 3899 1 1 14 VAL N N -1.652 15.296 2.810 1.00 . A A . 14 VAL N 1 1
6 3900 1 1 14 VAL O O -3.337 17.878 1.239 1.00 . A A . 14 VAL O 1 1
6 3901 1 1 15 ILE C C -1.615 19.908 2.550 1.00 . A A . 15 ILE C 1 1
6 3902 1 1 15 ILE CA C -2.660 19.323 3.452 1.00 . A A . 15 ILE CA 1 1
6 3903 1 1 15 ILE CB C -2.482 19.788 4.884 1.00 . A A . 15 ILE CB 1 1
6 3904 1 1 15 ILE CD1 C -1.073 19.573 6.945 1.00 . A A . 15 ILE CD1 1 1
6 3905 1 1 15 ILE CG1 C -1.186 19.231 5.452 1.00 . A A . 15 ILE CG1 1 1
6 3906 1 1 15 ILE CG2 C -3.664 19.298 5.723 1.00 . A A . 15 ILE CG2 1 1
6 3907 1 1 15 ILE H H -2.335 17.366 4.120 1.00 . A A . 15 ILE H 1 1
6 3908 1 1 15 ILE HA H -3.604 19.666 3.100 1.00 . A A . 15 ILE HA 1 1
6 3909 1 1 15 ILE HB H -2.450 20.857 4.891 1.00 . A A . 15 ILE HB 1 1
6 3910 1 1 15 ILE HD11 H -1.448 20.573 7.123 1.00 . A A . 15 ILE HD11 1 1
6 3911 1 1 15 ILE HD12 H -0.040 19.519 7.251 1.00 . A A . 15 ILE HD12 1 1
6 3912 1 1 15 ILE HD13 H -1.655 18.866 7.519 1.00 . A A . 15 ILE HD13 1 1
6 3913 1 1 15 ILE HG12 H -1.199 18.169 5.325 1.00 . A A . 15 ILE HG12 1 1
6 3914 1 1 15 ILE HG13 H -0.346 19.653 4.923 1.00 . A A . 15 ILE HG13 1 1
6 3915 1 1 15 ILE HG21 H -3.574 18.232 5.885 1.00 . A A . 15 ILE HG21 1 1
6 3916 1 1 15 ILE HG22 H -4.588 19.506 5.203 1.00 . A A . 15 ILE HG22 1 1
6 3917 1 1 15 ILE HG23 H -3.665 19.807 6.672 1.00 . A A . 15 ILE HG23 1 1
6 3918 1 1 15 ILE N N -2.638 17.885 3.357 1.00 . A A . 15 ILE N 1 1
6 3919 1 1 15 ILE O O -1.857 20.892 1.862 1.00 . A A . 15 ILE O 1 1
6 3920 1 1 16 VAL C C 0.262 19.708 0.315 1.00 . A A . 16 VAL C 1 1
6 3921 1 1 16 VAL CA C 0.626 19.796 1.745 1.00 . A A . 16 VAL CA 1 1
6 3922 1 1 16 VAL CB C 1.900 18.958 2.031 1.00 . A A . 16 VAL CB 1 1
6 3923 1 1 16 VAL CG1 C 2.764 18.746 0.781 1.00 . A A . 16 VAL CG1 1 1
6 3924 1 1 16 VAL CG2 C 2.747 19.657 3.082 1.00 . A A . 16 VAL CG2 1 1
6 3925 1 1 16 VAL H H -0.314 18.519 3.124 1.00 . A A . 16 VAL H 1 1
6 3926 1 1 16 VAL HA H 0.799 20.811 1.952 1.00 . A A . 16 VAL HA 1 1
6 3927 1 1 16 VAL HB H 1.606 17.992 2.400 1.00 . A A . 16 VAL HB 1 1
6 3928 1 1 16 VAL HG11 H 2.917 19.681 0.281 1.00 . A A . 16 VAL HG11 1 1
6 3929 1 1 16 VAL HG12 H 2.267 18.058 0.119 1.00 . A A . 16 VAL HG12 1 1
6 3930 1 1 16 VAL HG13 H 3.716 18.330 1.073 1.00 . A A . 16 VAL HG13 1 1
6 3931 1 1 16 VAL HG21 H 3.562 19.011 3.367 1.00 . A A . 16 VAL HG21 1 1
6 3932 1 1 16 VAL HG22 H 2.137 19.879 3.944 1.00 . A A . 16 VAL HG22 1 1
6 3933 1 1 16 VAL HG23 H 3.139 20.571 2.665 1.00 . A A . 16 VAL HG23 1 1
6 3934 1 1 16 VAL N N -0.453 19.303 2.555 1.00 . A A . 16 VAL N 1 1
6 3935 1 1 16 VAL O O 0.555 20.614 -0.435 1.00 . A A . 16 VAL O 1 1
6 3936 1 1 17 VAL C C -1.655 19.564 -1.965 1.00 . A A . 17 VAL C 1 1
6 3937 1 1 17 VAL CA C -0.651 18.542 -1.482 1.00 . A A . 17 VAL CA 1 1
6 3938 1 1 17 VAL CB C -1.094 17.110 -1.795 1.00 . A A . 17 VAL CB 1 1
6 3939 1 1 17 VAL CG1 C -1.354 16.994 -3.271 1.00 . A A . 17 VAL CG1 1 1
6 3940 1 1 17 VAL CG2 C 0.016 16.112 -1.423 1.00 . A A . 17 VAL CG2 1 1
6 3941 1 1 17 VAL H H -0.568 17.923 0.527 1.00 . A A . 17 VAL H 1 1
6 3942 1 1 17 VAL HA H 0.229 18.745 -1.989 1.00 . A A . 17 VAL HA 1 1
6 3943 1 1 17 VAL HB H -2.001 16.881 -1.250 1.00 . A A . 17 VAL HB 1 1
6 3944 1 1 17 VAL HG11 H -0.434 17.272 -3.786 1.00 . A A . 17 VAL HG11 1 1
6 3945 1 1 17 VAL HG12 H -2.170 17.642 -3.541 1.00 . A A . 17 VAL HG12 1 1
6 3946 1 1 17 VAL HG13 H -1.609 15.978 -3.518 1.00 . A A . 17 VAL HG13 1 1
6 3947 1 1 17 VAL HG21 H -0.416 15.250 -0.935 1.00 . A A . 17 VAL HG21 1 1
6 3948 1 1 17 VAL HG22 H 0.726 16.582 -0.769 1.00 . A A . 17 VAL HG22 1 1
6 3949 1 1 17 VAL HG23 H 0.526 15.795 -2.316 1.00 . A A . 17 VAL HG23 1 1
6 3950 1 1 17 VAL N N -0.350 18.648 -0.090 1.00 . A A . 17 VAL N 1 1
6 3951 1 1 17 VAL O O -1.402 20.268 -2.940 1.00 . A A . 17 VAL O 1 1
6 3952 1 1 18 LEU C C -3.254 22.083 -1.547 1.00 . A A . 18 LEU C 1 1
6 3953 1 1 18 LEU CA C -3.751 20.648 -1.735 1.00 . A A . 18 LEU CA 1 1
6 3954 1 1 18 LEU CB C -5.056 20.406 -0.996 1.00 . A A . 18 LEU CB 1 1
6 3955 1 1 18 LEU CD1 C -5.018 21.558 1.256 1.00 . A A . 18 LEU CD1 1 1
6 3956 1 1 18 LEU CD2 C -5.665 19.126 1.081 1.00 . A A . 18 LEU CD2 1 1
6 3957 1 1 18 LEU CG C -4.775 20.244 0.522 1.00 . A A . 18 LEU CG 1 1
6 3958 1 1 18 LEU H H -2.924 19.111 -0.518 1.00 . A A . 18 LEU H 1 1
6 3959 1 1 18 LEU HA H -3.921 20.498 -2.779 1.00 . A A . 18 LEU HA 1 1
6 3960 1 1 18 LEU HB2 H -5.727 21.237 -1.172 1.00 . A A . 18 LEU HB2 1 1
6 3961 1 1 18 LEU HB3 H -5.509 19.508 -1.389 1.00 . A A . 18 LEU HB3 1 1
6 3962 1 1 18 LEU HD11 H -4.830 22.383 0.586 1.00 . A A . 18 LEU HD11 1 1
6 3963 1 1 18 LEU HD12 H -4.337 21.622 2.088 1.00 . A A . 18 LEU HD12 1 1
6 3964 1 1 18 LEU HD13 H -6.033 21.598 1.610 1.00 . A A . 18 LEU HD13 1 1
6 3965 1 1 18 LEU HD21 H -5.417 18.931 2.104 1.00 . A A . 18 LEU HD21 1 1
6 3966 1 1 18 LEU HD22 H -5.502 18.228 0.503 1.00 . A A . 18 LEU HD22 1 1
6 3967 1 1 18 LEU HD23 H -6.696 19.424 1.007 1.00 . A A . 18 LEU HD23 1 1
6 3968 1 1 18 LEU HG H -3.751 19.987 0.688 1.00 . A A . 18 LEU HG 1 1
6 3969 1 1 18 LEU N N -2.763 19.676 -1.308 1.00 . A A . 18 LEU N 1 1
6 3970 1 1 18 LEU O O -3.417 22.926 -2.432 1.00 . A A . 18 LEU O 1 1
6 3971 1 1 19 LEU C C -0.988 24.044 -1.067 1.00 . A A . 19 LEU C 1 1
6 3972 1 1 19 LEU CA C -2.139 23.693 -0.118 1.00 . A A . 19 LEU CA 1 1
6 3973 1 1 19 LEU CB C -1.746 23.804 1.363 1.00 . A A . 19 LEU CB 1 1
6 3974 1 1 19 LEU CD1 C 0.617 24.724 1.199 1.00 . A A . 19 LEU CD1 1 1
6 3975 1 1 19 LEU CD2 C -0.030 23.114 3.036 1.00 . A A . 19 LEU CD2 1 1
6 3976 1 1 19 LEU CG C -0.256 23.500 1.571 1.00 . A A . 19 LEU CG 1 1
6 3977 1 1 19 LEU H H -2.549 21.655 0.272 1.00 . A A . 19 LEU H 1 1
6 3978 1 1 19 LEU HA H -2.934 24.396 -0.303 1.00 . A A . 19 LEU HA 1 1
6 3979 1 1 19 LEU HB2 H -1.961 24.799 1.718 1.00 . A A . 19 LEU HB2 1 1
6 3980 1 1 19 LEU HB3 H -2.338 23.103 1.921 1.00 . A A . 19 LEU HB3 1 1
6 3981 1 1 19 LEU HD11 H 1.194 25.048 2.055 1.00 . A A . 19 LEU HD11 1 1
6 3982 1 1 19 LEU HD12 H 0.002 25.543 0.860 1.00 . A A . 19 LEU HD12 1 1
6 3983 1 1 19 LEU HD13 H 1.290 24.442 0.407 1.00 . A A . 19 LEU HD13 1 1
6 3984 1 1 19 LEU HD21 H -0.300 23.946 3.666 1.00 . A A . 19 LEU HD21 1 1
6 3985 1 1 19 LEU HD22 H 1.008 22.872 3.186 1.00 . A A . 19 LEU HD22 1 1
6 3986 1 1 19 LEU HD23 H -0.642 22.261 3.286 1.00 . A A . 19 LEU HD23 1 1
6 3987 1 1 19 LEU HG H 0.016 22.674 0.940 1.00 . A A . 19 LEU HG 1 1
6 3988 1 1 19 LEU N N -2.650 22.358 -0.402 1.00 . A A . 19 LEU N 1 1
6 3989 1 1 19 LEU O O -0.882 25.188 -1.513 1.00 . A A . 19 LEU O 1 1
6 3990 1 1 20 PHE C C 0.459 23.611 -3.666 1.00 . A A . 20 PHE C 1 1
6 3991 1 1 20 PHE CA C 0.992 23.359 -2.273 1.00 . A A . 20 PHE CA 1 1
6 3992 1 1 20 PHE CB C 2.047 22.230 -2.310 1.00 . A A . 20 PHE CB 1 1
6 3993 1 1 20 PHE CD1 C 3.175 22.333 -0.046 1.00 . A A . 20 PHE CD1 1 1
6 3994 1 1 20 PHE CD2 C 4.338 23.192 -1.976 1.00 . A A . 20 PHE CD2 1 1
6 3995 1 1 20 PHE CE1 C 4.263 22.671 0.761 1.00 . A A . 20 PHE CE1 1 1
6 3996 1 1 20 PHE CE2 C 5.426 23.535 -1.174 1.00 . A A . 20 PHE CE2 1 1
6 3997 1 1 20 PHE CG C 3.216 22.589 -1.415 1.00 . A A . 20 PHE CG 1 1
6 3998 1 1 20 PHE CZ C 5.393 23.274 0.197 1.00 . A A . 20 PHE CZ 1 1
6 3999 1 1 20 PHE H H -0.235 22.180 -0.993 1.00 . A A . 20 PHE H 1 1
6 4000 1 1 20 PHE HA H 1.464 24.241 -1.932 1.00 . A A . 20 PHE HA 1 1
6 4001 1 1 20 PHE HB2 H 1.617 21.316 -1.983 1.00 . A A . 20 PHE HB2 1 1
6 4002 1 1 20 PHE HB3 H 2.412 22.097 -3.317 1.00 . A A . 20 PHE HB3 1 1
6 4003 1 1 20 PHE HD1 H 2.308 21.878 0.389 1.00 . A A . 20 PHE HD1 1 1
6 4004 1 1 20 PHE HD2 H 4.360 23.403 -3.028 1.00 . A A . 20 PHE HD2 1 1
6 4005 1 1 20 PHE HE1 H 4.229 22.471 1.818 1.00 . A A . 20 PHE HE1 1 1
6 4006 1 1 20 PHE HE2 H 6.290 23.996 -1.618 1.00 . A A . 20 PHE HE2 1 1
6 4007 1 1 20 PHE HZ H 6.236 23.540 0.822 1.00 . A A . 20 PHE HZ 1 1
6 4008 1 1 20 PHE N N -0.121 23.073 -1.375 1.00 . A A . 20 PHE N 1 1
6 4009 1 1 20 PHE O O 0.978 24.452 -4.395 1.00 . A A . 20 PHE O 1 1
6 4010 1 1 21 GLY C C -0.620 21.989 -6.292 1.00 . A A . 21 GLY C 1 1
6 4011 1 1 21 GLY CA C -1.171 23.034 -5.358 1.00 . A A . 21 GLY CA 1 1
6 4012 1 1 21 GLY H H -0.939 22.205 -3.404 1.00 . A A . 21 GLY H 1 1
6 4013 1 1 21 GLY HA2 H -2.241 22.906 -5.284 1.00 . A A . 21 GLY HA2 1 1
6 4014 1 1 21 GLY HA3 H -0.952 24.012 -5.752 1.00 . A A . 21 GLY HA3 1 1
6 4015 1 1 21 GLY N N -0.576 22.877 -4.034 1.00 . A A . 21 GLY N 1 1
6 4016 1 1 21 GLY O O -0.829 22.036 -7.505 1.00 . A A . 21 GLY O 1 1
6 4017 1 1 22 THR C C 1.513 20.369 -7.550 1.00 . A A . 22 THR C 1 1
6 4018 1 1 22 THR CA C 0.620 19.924 -6.430 1.00 . A A . 22 THR CA 1 1
6 4019 1 1 22 THR CB C -0.521 19.076 -6.964 1.00 . A A . 22 THR CB 1 1
6 4020 1 1 22 THR CG2 C -1.453 18.731 -5.794 1.00 . A A . 22 THR CG2 1 1
6 4021 1 1 22 THR H H 0.152 21.063 -4.715 1.00 . A A . 22 THR H 1 1
6 4022 1 1 22 THR HA H 1.186 19.325 -5.749 1.00 . A A . 22 THR HA 1 1
6 4023 1 1 22 THR HB H -0.128 18.166 -7.408 1.00 . A A . 22 THR HB 1 1
6 4024 1 1 22 THR HG1 H -1.390 19.222 -8.690 1.00 . A A . 22 THR HG1 1 1
6 4025 1 1 22 THR HG21 H -2.421 19.182 -5.953 1.00 . A A . 22 THR HG21 1 1
6 4026 1 1 22 THR HG22 H -1.043 19.113 -4.856 1.00 . A A . 22 THR HG22 1 1
6 4027 1 1 22 THR HG23 H -1.558 17.660 -5.735 1.00 . A A . 22 THR HG23 1 1
6 4028 1 1 22 THR N N 0.055 21.033 -5.693 1.00 . A A . 22 THR N 1 1
6 4029 1 1 22 THR O O 1.151 20.297 -8.727 1.00 . A A . 22 THR O 1 1
6 4030 1 1 22 THR OG1 O -1.238 19.806 -7.945 1.00 . A A . 22 THR OG1 1 1
6 4031 1 1 23 LYS C C 5.059 20.810 -7.776 1.00 . A A . 23 LYS C 1 1
6 4032 1 1 23 LYS CA C 3.664 21.277 -8.147 1.00 . A A . 23 LYS CA 1 1
6 4033 1 1 23 LYS CB C 3.600 22.810 -8.235 1.00 . A A . 23 LYS CB 1 1
6 4034 1 1 23 LYS CD C 2.277 24.736 -9.070 1.00 . A A . 23 LYS CD 1 1
6 4035 1 1 23 LYS CE C 1.064 25.146 -9.900 1.00 . A A . 23 LYS CE 1 1
6 4036 1 1 23 LYS CG C 2.335 23.216 -8.978 1.00 . A A . 23 LYS CG 1 1
6 4037 1 1 23 LYS H H 2.921 20.845 -6.224 1.00 . A A . 23 LYS H 1 1
6 4038 1 1 23 LYS HA H 3.415 20.859 -9.107 1.00 . A A . 23 LYS HA 1 1
6 4039 1 1 23 LYS HB2 H 3.569 23.229 -7.236 1.00 . A A . 23 LYS HB2 1 1
6 4040 1 1 23 LYS HB3 H 4.461 23.197 -8.762 1.00 . A A . 23 LYS HB3 1 1
6 4041 1 1 23 LYS HD2 H 2.196 25.154 -8.076 1.00 . A A . 23 LYS HD2 1 1
6 4042 1 1 23 LYS HD3 H 3.176 25.101 -9.542 1.00 . A A . 23 LYS HD3 1 1
6 4043 1 1 23 LYS HE2 H 1.047 26.220 -10.010 1.00 . A A . 23 LYS HE2 1 1
6 4044 1 1 23 LYS HE3 H 1.122 24.684 -10.874 1.00 . A A . 23 LYS HE3 1 1
6 4045 1 1 23 LYS HG2 H 2.351 22.790 -9.972 1.00 . A A . 23 LYS HG2 1 1
6 4046 1 1 23 LYS HG3 H 1.471 22.853 -8.441 1.00 . A A . 23 LYS HG3 1 1
6 4047 1 1 23 LYS HZ1 H -0.924 25.410 -9.339 1.00 . A A . 23 LYS HZ1 1 1
6 4048 1 1 23 LYS HZ2 H 0.014 24.575 -8.195 1.00 . A A . 23 LYS HZ2 1 1
6 4049 1 1 23 LYS HZ3 H -0.494 23.794 -9.616 1.00 . A A . 23 LYS HZ3 1 1
6 4050 1 1 23 LYS N N 2.696 20.821 -7.177 1.00 . A A . 23 LYS N 1 1
6 4051 1 1 23 LYS NZ N -0.180 24.698 -9.210 1.00 . A A . 23 LYS NZ 1 1
6 4052 1 1 23 LYS O O 5.892 20.573 -8.650 1.00 . A A . 23 LYS O 1 1
6 4053 1 1 24 LYS C C 6.757 18.752 -6.116 1.00 . A A . 24 LYS C 1 1
6 4054 1 1 24 LYS CA C 6.644 20.247 -6.039 1.00 . A A . 24 LYS CA 1 1
6 4055 1 1 24 LYS CB C 6.930 20.639 -4.576 1.00 . A A . 24 LYS CB 1 1
6 4056 1 1 24 LYS CD C 7.069 23.091 -5.124 1.00 . A A . 24 LYS CD 1 1
6 4057 1 1 24 LYS CE C 6.063 23.716 -6.081 1.00 . A A . 24 LYS CE 1 1
6 4058 1 1 24 LYS CG C 6.358 22.003 -4.272 1.00 . A A . 24 LYS CG 1 1
6 4059 1 1 24 LYS H H 4.631 20.890 -5.814 1.00 . A A . 24 LYS H 1 1
6 4060 1 1 24 LYS HA H 7.391 20.684 -6.673 1.00 . A A . 24 LYS HA 1 1
6 4061 1 1 24 LYS HB2 H 6.482 19.919 -3.903 1.00 . A A . 24 LYS HB2 1 1
6 4062 1 1 24 LYS HB3 H 7.994 20.665 -4.415 1.00 . A A . 24 LYS HB3 1 1
6 4063 1 1 24 LYS HD2 H 7.469 23.860 -4.480 1.00 . A A . 24 LYS HD2 1 1
6 4064 1 1 24 LYS HD3 H 7.880 22.655 -5.701 1.00 . A A . 24 LYS HD3 1 1
6 4065 1 1 24 LYS HE2 H 5.857 23.002 -6.861 1.00 . A A . 24 LYS HE2 1 1
6 4066 1 1 24 LYS HE3 H 5.151 23.942 -5.549 1.00 . A A . 24 LYS HE3 1 1
6 4067 1 1 24 LYS HG2 H 5.301 21.970 -4.478 1.00 . A A . 24 LYS HG2 1 1
6 4068 1 1 24 LYS HG3 H 6.502 22.206 -3.222 1.00 . A A . 24 LYS HG3 1 1
6 4069 1 1 24 LYS HZ1 H 7.088 24.742 -7.576 1.00 . A A . 24 LYS HZ1 1 1
6 4070 1 1 24 LYS HZ2 H 7.330 25.373 -6.017 1.00 . A A . 24 LYS HZ2 1 1
6 4071 1 1 24 LYS HZ3 H 5.863 25.650 -6.832 1.00 . A A . 24 LYS HZ3 1 1
6 4072 1 1 24 LYS N N 5.325 20.685 -6.477 1.00 . A A . 24 LYS N 1 1
6 4073 1 1 24 LYS NZ N 6.629 24.965 -6.670 1.00 . A A . 24 LYS NZ 1 1
6 4074 1 1 24 LYS O O 7.683 18.223 -6.702 1.00 . A A . 24 LYS O 1 1
6 4075 1 1 25 LEU C C 6.071 16.057 -6.775 1.00 . A A . 25 LEU C 1 1
6 4076 1 1 25 LEU CA C 5.858 16.647 -5.409 1.00 . A A . 25 LEU CA 1 1
6 4077 1 1 25 LEU CB C 4.584 16.085 -4.803 1.00 . A A . 25 LEU CB 1 1
6 4078 1 1 25 LEU CD1 C 3.017 18.036 -4.628 1.00 . A A . 25 LEU CD1 1 1
6 4079 1 1 25 LEU CD2 C 3.220 16.489 -2.718 1.00 . A A . 25 LEU CD2 1 1
6 4080 1 1 25 LEU CG C 3.980 17.147 -3.855 1.00 . A A . 25 LEU CG 1 1
6 4081 1 1 25 LEU H H 5.124 18.568 -5.006 1.00 . A A . 25 LEU H 1 1
6 4082 1 1 25 LEU HA H 6.659 16.397 -4.776 1.00 . A A . 25 LEU HA 1 1
6 4083 1 1 25 LEU HB2 H 3.897 15.835 -5.604 1.00 . A A . 25 LEU HB2 1 1
6 4084 1 1 25 LEU HB3 H 4.832 15.184 -4.249 1.00 . A A . 25 LEU HB3 1 1
6 4085 1 1 25 LEU HD11 H 2.834 18.947 -4.066 1.00 . A A . 25 LEU HD11 1 1
6 4086 1 1 25 LEU HD12 H 2.087 17.505 -4.776 1.00 . A A . 25 LEU HD12 1 1
6 4087 1 1 25 LEU HD13 H 3.443 18.284 -5.590 1.00 . A A . 25 LEU HD13 1 1
6 4088 1 1 25 LEU HD21 H 2.602 17.236 -2.213 1.00 . A A . 25 LEU HD21 1 1
6 4089 1 1 25 LEU HD22 H 3.928 16.068 -2.018 1.00 . A A . 25 LEU HD22 1 1
6 4090 1 1 25 LEU HD23 H 2.597 15.714 -3.122 1.00 . A A . 25 LEU HD23 1 1
6 4091 1 1 25 LEU HG H 4.772 17.753 -3.439 1.00 . A A . 25 LEU HG 1 1
6 4092 1 1 25 LEU N N 5.826 18.085 -5.475 1.00 . A A . 25 LEU N 1 1
6 4093 1 1 25 LEU O O 6.773 15.074 -6.961 1.00 . A A . 25 LEU O 1 1
6 4094 1 1 26 GLY C C 6.859 16.570 -9.677 1.00 . A A . 26 GLY C 1 1
6 4095 1 1 26 GLY CA C 5.502 16.224 -9.079 1.00 . A A . 26 GLY CA 1 1
6 4096 1 1 26 GLY H H 4.866 17.450 -7.503 1.00 . A A . 26 GLY H 1 1
6 4097 1 1 26 GLY HA2 H 5.356 15.156 -9.095 1.00 . A A . 26 GLY HA2 1 1
6 4098 1 1 26 GLY HA3 H 4.725 16.707 -9.643 1.00 . A A . 26 GLY HA3 1 1
6 4099 1 1 26 GLY N N 5.428 16.674 -7.725 1.00 . A A . 26 GLY N 1 1
6 4100 1 1 26 GLY O O 7.319 15.938 -10.626 1.00 . A A . 26 GLY O 1 1
6 4101 1 1 27 SER C C 9.937 17.479 -8.794 1.00 . A A . 27 SER C 1 1
6 4102 1 1 27 SER CA C 8.784 18.063 -9.594 1.00 . A A . 27 SER CA 1 1
6 4103 1 1 27 SER CB C 8.836 19.588 -9.537 1.00 . A A . 27 SER CB 1 1
6 4104 1 1 27 SER H H 7.067 18.053 -8.367 1.00 . A A . 27 SER H 1 1
6 4105 1 1 27 SER HA H 8.905 17.763 -10.602 1.00 . A A . 27 SER HA 1 1
6 4106 1 1 27 SER HB2 H 8.438 19.925 -8.597 1.00 . A A . 27 SER HB2 1 1
6 4107 1 1 27 SER HB3 H 9.862 19.921 -9.632 1.00 . A A . 27 SER HB3 1 1
6 4108 1 1 27 SER HG H 8.344 19.721 -11.418 1.00 . A A . 27 SER HG 1 1
6 4109 1 1 27 SER N N 7.485 17.600 -9.117 1.00 . A A . 27 SER N 1 1
6 4110 1 1 27 SER O O 10.967 17.116 -9.360 1.00 . A A . 27 SER O 1 1
6 4111 1 1 27 SER OG O 8.051 20.124 -10.598 1.00 . A A . 27 SER OG 1 1
6 4112 1 1 28 ILE C C 10.634 15.380 -6.443 1.00 . A A . 28 ILE C 1 1
6 4113 1 1 28 ILE CA C 10.818 16.875 -6.627 1.00 . A A . 28 ILE CA 1 1
6 4114 1 1 28 ILE CB C 10.777 17.605 -5.273 1.00 . A A . 28 ILE CB 1 1
6 4115 1 1 28 ILE CD1 C 9.465 17.932 -3.153 1.00 . A A . 28 ILE CD1 1 1
6 4116 1 1 28 ILE CG1 C 9.620 17.078 -4.414 1.00 . A A . 28 ILE CG1 1 1
6 4117 1 1 28 ILE CG2 C 10.586 19.106 -5.513 1.00 . A A . 28 ILE CG2 1 1
6 4118 1 1 28 ILE H H 8.937 17.703 -7.077 1.00 . A A . 28 ILE H 1 1
6 4119 1 1 28 ILE HA H 11.780 17.054 -7.087 1.00 . A A . 28 ILE HA 1 1
6 4120 1 1 28 ILE HB H 11.699 17.447 -4.761 1.00 . A A . 28 ILE HB 1 1
6 4121 1 1 28 ILE HD11 H 8.859 17.400 -2.434 1.00 . A A . 28 ILE HD11 1 1
6 4122 1 1 28 ILE HD12 H 8.985 18.861 -3.405 1.00 . A A . 28 ILE HD12 1 1
6 4123 1 1 28 ILE HD13 H 10.437 18.130 -2.727 1.00 . A A . 28 ILE HD13 1 1
6 4124 1 1 28 ILE HG12 H 8.720 17.119 -4.983 1.00 . A A . 28 ILE HG12 1 1
6 4125 1 1 28 ILE HG13 H 9.818 16.059 -4.122 1.00 . A A . 28 ILE HG13 1 1
6 4126 1 1 28 ILE HG21 H 9.562 19.302 -5.792 1.00 . A A . 28 ILE HG21 1 1
6 4127 1 1 28 ILE HG22 H 11.243 19.429 -6.309 1.00 . A A . 28 ILE HG22 1 1
6 4128 1 1 28 ILE HG23 H 10.824 19.648 -4.612 1.00 . A A . 28 ILE HG23 1 1
6 4129 1 1 28 ILE N N 9.773 17.399 -7.482 1.00 . A A . 28 ILE N 1 1
6 4130 1 1 28 ILE O O 11.598 14.628 -6.381 1.00 . A A . 28 ILE O 1 1
6 4131 1 1 29 GLY C C 9.554 12.725 -7.346 1.00 . A A . 29 GLY C 1 1
6 4132 1 1 29 GLY CA C 9.060 13.553 -6.168 1.00 . A A . 29 GLY CA 1 1
6 4133 1 1 29 GLY H H 8.652 15.615 -6.429 1.00 . A A . 29 GLY H 1 1
6 4134 1 1 29 GLY HA2 H 9.534 13.213 -5.264 1.00 . A A . 29 GLY HA2 1 1
6 4135 1 1 29 GLY HA3 H 7.995 13.433 -6.065 1.00 . A A . 29 GLY HA3 1 1
6 4136 1 1 29 GLY N N 9.377 14.962 -6.358 1.00 . A A . 29 GLY N 1 1
6 4137 1 1 29 GLY O O 9.836 11.535 -7.209 1.00 . A A . 29 GLY O 1 1
6 4138 1 1 30 SER C C 11.555 12.220 -9.554 1.00 . A A . 30 SER C 1 1
6 4139 1 1 30 SER CA C 10.110 12.675 -9.704 1.00 . A A . 30 SER CA 1 1
6 4140 1 1 30 SER CB C 9.988 13.591 -10.923 1.00 . A A . 30 SER CB 1 1
6 4141 1 1 30 SER H H 9.412 14.311 -8.555 1.00 . A A . 30 SER H 1 1
6 4142 1 1 30 SER HA H 9.495 11.808 -9.855 1.00 . A A . 30 SER HA 1 1
6 4143 1 1 30 SER HB2 H 10.347 13.081 -11.800 1.00 . A A . 30 SER HB2 1 1
6 4144 1 1 30 SER HB3 H 8.949 13.860 -11.068 1.00 . A A . 30 SER HB3 1 1
6 4145 1 1 30 SER HG H 10.309 15.314 -10.076 1.00 . A A . 30 SER HG 1 1
6 4146 1 1 30 SER N N 9.654 13.363 -8.505 1.00 . A A . 30 SER N 1 1
6 4147 1 1 30 SER O O 11.921 11.131 -9.999 1.00 . A A . 30 SER O 1 1
6 4148 1 1 30 SER OG O 10.768 14.761 -10.711 1.00 . A A . 30 SER OG 1 1
6 4149 1 1 31 ASP C C 13.870 11.649 -7.649 1.00 . A A . 31 ASP C 1 1
6 4150 1 1 31 ASP CA C 13.765 12.718 -8.715 1.00 . A A . 31 ASP CA 1 1
6 4151 1 1 31 ASP CB C 14.530 13.960 -8.281 1.00 . A A . 31 ASP CB 1 1
6 4152 1 1 31 ASP CG C 16.002 13.626 -8.075 1.00 . A A . 31 ASP CG 1 1
6 4153 1 1 31 ASP H H 12.022 13.894 -8.576 1.00 . A A . 31 ASP H 1 1
6 4154 1 1 31 ASP HA H 14.185 12.345 -9.636 1.00 . A A . 31 ASP HA 1 1
6 4155 1 1 31 ASP HB2 H 14.435 14.719 -9.041 1.00 . A A . 31 ASP HB2 1 1
6 4156 1 1 31 ASP HB3 H 14.113 14.325 -7.352 1.00 . A A . 31 ASP HB3 1 1
6 4157 1 1 31 ASP N N 12.370 13.052 -8.924 1.00 . A A . 31 ASP N 1 1
6 4158 1 1 31 ASP O O 14.628 10.691 -7.781 1.00 . A A . 31 ASP O 1 1
6 4159 1 1 31 ASP OD1 O 16.338 12.454 -8.127 1.00 . A A . 31 ASP OD1 1 1
6 4160 1 1 31 ASP OD2 O 16.774 14.548 -7.865 1.00 . A A . 31 ASP OD2 1 1
6 4161 1 1 32 LEU C C 12.560 9.530 -5.946 1.00 . A A . 32 LEU C 1 1
6 4162 1 1 32 LEU CA C 13.090 10.871 -5.498 1.00 . A A . 32 LEU CA 1 1
6 4163 1 1 32 LEU CB C 12.220 11.405 -4.356 1.00 . A A . 32 LEU CB 1 1
6 4164 1 1 32 LEU CD1 C 13.803 13.359 -4.278 1.00 . A A . 32 LEU CD1 1 1
6 4165 1 1 32 LEU CD2 C 12.108 13.022 -2.459 1.00 . A A . 32 LEU CD2 1 1
6 4166 1 1 32 LEU CG C 13.038 12.319 -3.453 1.00 . A A . 32 LEU CG 1 1
6 4167 1 1 32 LEU H H 12.509 12.610 -6.553 1.00 . A A . 32 LEU H 1 1
6 4168 1 1 32 LEU HA H 14.094 10.737 -5.148 1.00 . A A . 32 LEU HA 1 1
6 4169 1 1 32 LEU HB2 H 11.398 11.955 -4.771 1.00 . A A . 32 LEU HB2 1 1
6 4170 1 1 32 LEU HB3 H 11.842 10.579 -3.771 1.00 . A A . 32 LEU HB3 1 1
6 4171 1 1 32 LEU HD11 H 14.061 14.200 -3.655 1.00 . A A . 32 LEU HD11 1 1
6 4172 1 1 32 LEU HD12 H 13.196 13.695 -5.094 1.00 . A A . 32 LEU HD12 1 1
6 4173 1 1 32 LEU HD13 H 14.707 12.913 -4.664 1.00 . A A . 32 LEU HD13 1 1
6 4174 1 1 32 LEU HD21 H 11.573 13.812 -2.965 1.00 . A A . 32 LEU HD21 1 1
6 4175 1 1 32 LEU HD22 H 12.696 13.440 -1.655 1.00 . A A . 32 LEU HD22 1 1
6 4176 1 1 32 LEU HD23 H 11.404 12.309 -2.056 1.00 . A A . 32 LEU HD23 1 1
6 4177 1 1 32 LEU HG H 13.736 11.718 -2.925 1.00 . A A . 32 LEU HG 1 1
6 4178 1 1 32 LEU N N 13.097 11.825 -6.593 1.00 . A A . 32 LEU N 1 1
6 4179 1 1 32 LEU O O 13.110 8.490 -5.608 1.00 . A A . 32 LEU O 1 1
6 4180 1 1 33 GLY C C 11.896 7.591 -8.052 1.00 . A A . 33 GLY C 1 1
6 4181 1 1 33 GLY CA C 10.916 8.304 -7.142 1.00 . A A . 33 GLY CA 1 1
6 4182 1 1 33 GLY H H 11.063 10.401 -6.938 1.00 . A A . 33 GLY H 1 1
6 4183 1 1 33 GLY HA2 H 10.722 7.686 -6.277 1.00 . A A . 33 GLY HA2 1 1
6 4184 1 1 33 GLY HA3 H 10.000 8.495 -7.674 1.00 . A A . 33 GLY HA3 1 1
6 4185 1 1 33 GLY N N 11.484 9.549 -6.695 1.00 . A A . 33 GLY N 1 1
6 4186 1 1 33 GLY O O 12.128 6.393 -7.916 1.00 . A A . 33 GLY O 1 1
6 4187 1 1 34 ALA C C 14.761 7.454 -9.202 1.00 . A A . 34 ALA C 1 1
6 4188 1 1 34 ALA CA C 13.452 7.803 -9.898 1.00 . A A . 34 ALA CA 1 1
6 4189 1 1 34 ALA CB C 13.722 8.783 -11.028 1.00 . A A . 34 ALA CB 1 1
6 4190 1 1 34 ALA H H 12.258 9.306 -9.010 1.00 . A A . 34 ALA H 1 1
6 4191 1 1 34 ALA HA H 13.044 6.902 -10.322 1.00 . A A . 34 ALA HA 1 1
6 4192 1 1 34 ALA HB1 H 14.471 8.365 -11.686 1.00 . A A . 34 ALA HB1 1 1
6 4193 1 1 34 ALA HB2 H 14.077 9.717 -10.618 1.00 . A A . 34 ALA HB2 1 1
6 4194 1 1 34 ALA HB3 H 12.811 8.950 -11.582 1.00 . A A . 34 ALA HB3 1 1
6 4195 1 1 34 ALA N N 12.478 8.348 -8.967 1.00 . A A . 34 ALA N 1 1
6 4196 1 1 34 ALA O O 15.397 6.452 -9.530 1.00 . A A . 34 ALA O 1 1
6 4197 1 1 35 SER C C 16.399 6.788 -6.795 1.00 . A A . 35 SER C 1 1
6 4198 1 1 35 SER CA C 16.447 8.080 -7.587 1.00 . A A . 35 SER CA 1 1
6 4199 1 1 35 SER CB C 16.740 9.256 -6.654 1.00 . A A . 35 SER CB 1 1
6 4200 1 1 35 SER H H 14.644 9.096 -8.061 1.00 . A A . 35 SER H 1 1
6 4201 1 1 35 SER HA H 17.235 8.007 -8.312 1.00 . A A . 35 SER HA 1 1
6 4202 1 1 35 SER HB2 H 17.022 10.116 -7.236 1.00 . A A . 35 SER HB2 1 1
6 4203 1 1 35 SER HB3 H 15.853 9.487 -6.078 1.00 . A A . 35 SER HB3 1 1
6 4204 1 1 35 SER HG H 18.447 8.399 -6.286 1.00 . A A . 35 SER HG 1 1
6 4205 1 1 35 SER N N 15.183 8.301 -8.275 1.00 . A A . 35 SER N 1 1
6 4206 1 1 35 SER O O 17.350 6.007 -6.803 1.00 . A A . 35 SER O 1 1
6 4207 1 1 35 SER OG O 17.810 8.910 -5.782 1.00 . A A . 35 SER OG 1 1
6 4208 1 1 36 ILE C C 14.968 4.162 -6.285 1.00 . A A . 36 ILE C 1 1
6 4209 1 1 36 ILE CA C 15.090 5.348 -5.368 1.00 . A A . 36 ILE CA 1 1
6 4210 1 1 36 ILE CB C 13.855 5.502 -4.467 1.00 . A A . 36 ILE CB 1 1
6 4211 1 1 36 ILE CD1 C 15.149 7.386 -3.381 1.00 . A A . 36 ILE CD1 1 1
6 4212 1 1 36 ILE CG1 C 14.260 6.163 -3.147 1.00 . A A . 36 ILE CG1 1 1
6 4213 1 1 36 ILE CG2 C 13.234 4.135 -4.153 1.00 . A A . 36 ILE CG2 1 1
6 4214 1 1 36 ILE H H 14.552 7.213 -6.193 1.00 . A A . 36 ILE H 1 1
6 4215 1 1 36 ILE HA H 15.959 5.178 -4.760 1.00 . A A . 36 ILE HA 1 1
6 4216 1 1 36 ILE HB H 13.125 6.118 -4.973 1.00 . A A . 36 ILE HB 1 1
6 4217 1 1 36 ILE HD11 H 14.848 7.890 -4.278 1.00 . A A . 36 ILE HD11 1 1
6 4218 1 1 36 ILE HD12 H 16.174 7.072 -3.471 1.00 . A A . 36 ILE HD12 1 1
6 4219 1 1 36 ILE HD13 H 15.054 8.058 -2.543 1.00 . A A . 36 ILE HD13 1 1
6 4220 1 1 36 ILE HG12 H 13.376 6.469 -2.617 1.00 . A A . 36 ILE HG12 1 1
6 4221 1 1 36 ILE HG13 H 14.809 5.441 -2.559 1.00 . A A . 36 ILE HG13 1 1
6 4222 1 1 36 ILE HG21 H 14.018 3.453 -3.862 1.00 . A A . 36 ILE HG21 1 1
6 4223 1 1 36 ILE HG22 H 12.729 3.759 -5.029 1.00 . A A . 36 ILE HG22 1 1
6 4224 1 1 36 ILE HG23 H 12.524 4.236 -3.345 1.00 . A A . 36 ILE HG23 1 1
6 4225 1 1 36 ILE N N 15.282 6.559 -6.141 1.00 . A A . 36 ILE N 1 1
6 4226 1 1 36 ILE O O 15.470 3.086 -5.984 1.00 . A A . 36 ILE O 1 1
6 4227 1 1 37 LYS C C 15.471 2.784 -8.745 1.00 . A A . 37 LYS C 1 1
6 4228 1 1 37 LYS CA C 14.098 3.246 -8.282 1.00 . A A . 37 LYS CA 1 1
6 4229 1 1 37 LYS CB C 13.247 3.711 -9.476 1.00 . A A . 37 LYS CB 1 1
6 4230 1 1 37 LYS CD C 11.489 3.013 -11.099 1.00 . A A . 37 LYS CD 1 1
6 4231 1 1 37 LYS CE C 10.589 1.850 -11.527 1.00 . A A . 37 LYS CE 1 1
6 4232 1 1 37 LYS CG C 12.432 2.548 -9.990 1.00 . A A . 37 LYS CG 1 1
6 4233 1 1 37 LYS H H 13.866 5.202 -7.578 1.00 . A A . 37 LYS H 1 1
6 4234 1 1 37 LYS HA H 13.612 2.444 -7.749 1.00 . A A . 37 LYS HA 1 1
6 4235 1 1 37 LYS HB2 H 12.579 4.496 -9.158 1.00 . A A . 37 LYS HB2 1 1
6 4236 1 1 37 LYS HB3 H 13.884 4.080 -10.267 1.00 . A A . 37 LYS HB3 1 1
6 4237 1 1 37 LYS HD2 H 10.879 3.829 -10.735 1.00 . A A . 37 LYS HD2 1 1
6 4238 1 1 37 LYS HD3 H 12.070 3.346 -11.945 1.00 . A A . 37 LYS HD3 1 1
6 4239 1 1 37 LYS HE2 H 10.022 1.500 -10.679 1.00 . A A . 37 LYS HE2 1 1
6 4240 1 1 37 LYS HE3 H 9.912 2.186 -12.299 1.00 . A A . 37 LYS HE3 1 1
6 4241 1 1 37 LYS HG2 H 13.095 1.792 -10.358 1.00 . A A . 37 LYS HG2 1 1
6 4242 1 1 37 LYS HG3 H 11.852 2.164 -9.167 1.00 . A A . 37 LYS HG3 1 1
6 4243 1 1 37 LYS HZ1 H 12.166 1.114 -12.676 1.00 . A A . 37 LYS HZ1 1 1
6 4244 1 1 37 LYS HZ2 H 10.823 0.078 -12.599 1.00 . A A . 37 LYS HZ2 1 1
6 4245 1 1 37 LYS HZ3 H 11.865 0.221 -11.265 1.00 . A A . 37 LYS HZ3 1 1
6 4246 1 1 37 LYS N N 14.279 4.339 -7.384 1.00 . A A . 37 LYS N 1 1
6 4247 1 1 37 LYS NZ N 11.424 0.733 -12.055 1.00 . A A . 37 LYS NZ 1 1
6 4248 1 1 37 LYS O O 15.752 1.588 -8.800 1.00 . A A . 37 LYS O 1 1
6 4249 1 1 38 GLY C C 18.456 2.809 -8.259 1.00 . A A . 38 GLY C 1 1
6 4250 1 1 38 GLY CA C 17.698 3.441 -9.426 1.00 . A A . 38 GLY CA 1 1
6 4251 1 1 38 GLY H H 16.065 4.683 -8.921 1.00 . A A . 38 GLY H 1 1
6 4252 1 1 38 GLY HA2 H 17.680 2.755 -10.261 1.00 . A A . 38 GLY HA2 1 1
6 4253 1 1 38 GLY HA3 H 18.200 4.352 -9.723 1.00 . A A . 38 GLY HA3 1 1
6 4254 1 1 38 GLY N N 16.337 3.747 -9.023 1.00 . A A . 38 GLY N 1 1
6 4255 1 1 38 GLY O O 19.285 1.918 -8.455 1.00 . A A . 38 GLY O 1 1
6 4256 1 1 39 PHE C C 18.362 1.354 -5.560 1.00 . A A . 39 PHE C 1 1
6 4257 1 1 39 PHE CA C 18.848 2.760 -5.863 1.00 . A A . 39 PHE CA 1 1
6 4258 1 1 39 PHE CB C 18.608 3.683 -4.660 1.00 . A A . 39 PHE CB 1 1
6 4259 1 1 39 PHE CD1 C 21.020 3.862 -3.942 1.00 . A A . 39 PHE CD1 1 1
6 4260 1 1 39 PHE CD2 C 19.407 2.964 -2.369 1.00 . A A . 39 PHE CD2 1 1
6 4261 1 1 39 PHE CE1 C 22.037 3.696 -2.994 1.00 . A A . 39 PHE CE1 1 1
6 4262 1 1 39 PHE CE2 C 20.426 2.798 -1.422 1.00 . A A . 39 PHE CE2 1 1
6 4263 1 1 39 PHE CG C 19.704 3.495 -3.630 1.00 . A A . 39 PHE CG 1 1
6 4264 1 1 39 PHE CZ C 21.741 3.164 -1.736 1.00 . A A . 39 PHE CZ 1 1
6 4265 1 1 39 PHE H H 17.503 3.992 -6.938 1.00 . A A . 39 PHE H 1 1
6 4266 1 1 39 PHE HA H 19.894 2.715 -6.063 1.00 . A A . 39 PHE HA 1 1
6 4267 1 1 39 PHE HB2 H 18.609 4.708 -4.998 1.00 . A A . 39 PHE HB2 1 1
6 4268 1 1 39 PHE HB3 H 17.649 3.456 -4.213 1.00 . A A . 39 PHE HB3 1 1
6 4269 1 1 39 PHE HD1 H 21.250 4.271 -4.915 1.00 . A A . 39 PHE HD1 1 1
6 4270 1 1 39 PHE HD2 H 18.393 2.681 -2.129 1.00 . A A . 39 PHE HD2 1 1
6 4271 1 1 39 PHE HE1 H 23.052 3.979 -3.236 1.00 . A A . 39 PHE HE1 1 1
6 4272 1 1 39 PHE HE2 H 20.197 2.388 -0.449 1.00 . A A . 39 PHE HE2 1 1
6 4273 1 1 39 PHE HZ H 22.525 3.037 -1.004 1.00 . A A . 39 PHE HZ 1 1
6 4274 1 1 39 PHE N N 18.172 3.282 -7.041 1.00 . A A . 39 PHE N 1 1
6 4275 1 1 39 PHE O O 19.159 0.427 -5.435 1.00 . A A . 39 PHE O 1 1
6 4276 1 1 40 LYS C C 16.820 -1.062 -6.373 1.00 . A A . 40 LYS C 1 1
6 4277 1 1 40 LYS CA C 16.497 -0.121 -5.229 1.00 . A A . 40 LYS CA 1 1
6 4278 1 1 40 LYS CB C 14.985 -0.030 -5.029 1.00 . A A . 40 LYS CB 1 1
6 4279 1 1 40 LYS CD C 13.190 0.697 -3.468 1.00 . A A . 40 LYS CD 1 1
6 4280 1 1 40 LYS CE C 12.877 1.059 -2.014 1.00 . A A . 40 LYS CE 1 1
6 4281 1 1 40 LYS CG C 14.696 0.514 -3.635 1.00 . A A . 40 LYS CG 1 1
6 4282 1 1 40 LYS H H 16.461 1.969 -5.601 1.00 . A A . 40 LYS H 1 1
6 4283 1 1 40 LYS HA H 16.948 -0.514 -4.339 1.00 . A A . 40 LYS HA 1 1
6 4284 1 1 40 LYS HB2 H 14.563 0.635 -5.771 1.00 . A A . 40 LYS HB2 1 1
6 4285 1 1 40 LYS HB3 H 14.545 -1.011 -5.130 1.00 . A A . 40 LYS HB3 1 1
6 4286 1 1 40 LYS HD2 H 12.853 1.487 -4.124 1.00 . A A . 40 LYS HD2 1 1
6 4287 1 1 40 LYS HD3 H 12.689 -0.222 -3.727 1.00 . A A . 40 LYS HD3 1 1
6 4288 1 1 40 LYS HE2 H 11.818 1.245 -1.911 1.00 . A A . 40 LYS HE2 1 1
6 4289 1 1 40 LYS HE3 H 13.161 0.238 -1.372 1.00 . A A . 40 LYS HE3 1 1
6 4290 1 1 40 LYS HG2 H 15.058 -0.188 -2.898 1.00 . A A . 40 LYS HG2 1 1
6 4291 1 1 40 LYS HG3 H 15.193 1.462 -3.507 1.00 . A A . 40 LYS HG3 1 1
6 4292 1 1 40 LYS HZ1 H 14.635 2.166 -1.882 1.00 . A A . 40 LYS HZ1 1 1
6 4293 1 1 40 LYS HZ2 H 13.554 2.424 -0.596 1.00 . A A . 40 LYS HZ2 1 1
6 4294 1 1 40 LYS HZ3 H 13.242 3.105 -2.120 1.00 . A A . 40 LYS HZ3 1 1
6 4295 1 1 40 LYS N N 17.057 1.195 -5.479 1.00 . A A . 40 LYS N 1 1
6 4296 1 1 40 LYS NZ N 13.634 2.280 -1.623 1.00 . A A . 40 LYS NZ 1 1
6 4297 1 1 40 LYS O O 17.128 -2.232 -6.154 1.00 . A A . 40 LYS O 1 1
6 4298 1 1 41 LYS C C 18.497 -1.872 -8.677 1.00 . A A . 41 LYS C 1 1
6 4299 1 1 41 LYS CA C 17.059 -1.381 -8.740 1.00 . A A . 41 LYS CA 1 1
6 4300 1 1 41 LYS CB C 16.825 -0.609 -10.042 1.00 . A A . 41 LYS CB 1 1
6 4301 1 1 41 LYS CD C 16.887 -0.732 -12.535 1.00 . A A . 41 LYS CD 1 1
6 4302 1 1 41 LYS CE C 17.245 -1.612 -13.731 1.00 . A A . 41 LYS CE 1 1
6 4303 1 1 41 LYS CG C 17.198 -1.485 -11.242 1.00 . A A . 41 LYS CG 1 1
6 4304 1 1 41 LYS H H 16.513 0.388 -7.715 1.00 . A A . 41 LYS H 1 1
6 4305 1 1 41 LYS HA H 16.404 -2.230 -8.715 1.00 . A A . 41 LYS HA 1 1
6 4306 1 1 41 LYS HB2 H 15.782 -0.337 -10.113 1.00 . A A . 41 LYS HB2 1 1
6 4307 1 1 41 LYS HB3 H 17.432 0.284 -10.048 1.00 . A A . 41 LYS HB3 1 1
6 4308 1 1 41 LYS HD2 H 15.833 -0.491 -12.566 1.00 . A A . 41 LYS HD2 1 1
6 4309 1 1 41 LYS HD3 H 17.467 0.177 -12.570 1.00 . A A . 41 LYS HD3 1 1
6 4310 1 1 41 LYS HE2 H 16.662 -2.519 -13.699 1.00 . A A . 41 LYS HE2 1 1
6 4311 1 1 41 LYS HE3 H 17.035 -1.077 -14.644 1.00 . A A . 41 LYS HE3 1 1
6 4312 1 1 41 LYS HG2 H 18.252 -1.716 -11.214 1.00 . A A . 41 LYS HG2 1 1
6 4313 1 1 41 LYS HG3 H 16.625 -2.399 -11.215 1.00 . A A . 41 LYS HG3 1 1
6 4314 1 1 41 LYS HZ1 H 19.117 -1.819 -14.617 1.00 . A A . 41 LYS HZ1 1 1
6 4315 1 1 41 LYS HZ2 H 18.806 -2.944 -13.383 1.00 . A A . 41 LYS HZ2 1 1
6 4316 1 1 41 LYS HZ3 H 19.172 -1.332 -12.995 1.00 . A A . 41 LYS HZ3 1 1
6 4317 1 1 41 LYS N N 16.756 -0.553 -7.591 1.00 . A A . 41 LYS N 1 1
6 4318 1 1 41 LYS NZ N 18.693 -1.953 -13.678 1.00 . A A . 41 LYS NZ 1 1
6 4319 1 1 41 LYS O O 18.794 -3.012 -9.032 1.00 . A A . 41 LYS O 1 1
6 4320 1 1 42 ALA C C 21.006 -2.428 -7.070 1.00 . A A . 42 ALA C 1 1
6 4321 1 1 42 ALA CA C 20.791 -1.352 -8.132 1.00 . A A . 42 ALA CA 1 1
6 4322 1 1 42 ALA CB C 21.607 -0.104 -7.796 1.00 . A A . 42 ALA CB 1 1
6 4323 1 1 42 ALA H H 19.089 -0.106 -7.963 1.00 . A A . 42 ALA H 1 1
6 4324 1 1 42 ALA HA H 21.122 -1.734 -9.084 1.00 . A A . 42 ALA HA 1 1
6 4325 1 1 42 ALA HB1 H 21.713 0.499 -8.685 1.00 . A A . 42 ALA HB1 1 1
6 4326 1 1 42 ALA HB2 H 22.582 -0.392 -7.437 1.00 . A A . 42 ALA HB2 1 1
6 4327 1 1 42 ALA HB3 H 21.093 0.467 -7.037 1.00 . A A . 42 ALA HB3 1 1
6 4328 1 1 42 ALA N N 19.385 -1.001 -8.230 1.00 . A A . 42 ALA N 1 1
6 4329 1 1 42 ALA O O 21.853 -3.309 -7.231 1.00 . A A . 42 ALA O 1 1
6 4330 1 1 43 MET C C 19.384 -4.489 -5.142 1.00 . A A . 43 MET C 1 1
6 4331 1 1 43 MET CA C 20.345 -3.333 -4.909 1.00 . A A . 43 MET CA 1 1
6 4332 1 1 43 MET CB C 20.018 -2.666 -3.575 1.00 . A A . 43 MET CB 1 1
6 4333 1 1 43 MET CE C 19.073 -0.200 -1.910 1.00 . A A . 43 MET CE 1 1
6 4334 1 1 43 MET CG C 20.982 -1.505 -3.341 1.00 . A A . 43 MET CG 1 1
6 4335 1 1 43 MET H H 19.574 -1.638 -5.918 1.00 . A A . 43 MET H 1 1
6 4336 1 1 43 MET HA H 21.355 -3.717 -4.870 1.00 . A A . 43 MET HA 1 1
6 4337 1 1 43 MET HB2 H 19.003 -2.295 -3.599 1.00 . A A . 43 MET HB2 1 1
6 4338 1 1 43 MET HB3 H 20.120 -3.386 -2.776 1.00 . A A . 43 MET HB3 1 1
6 4339 1 1 43 MET HE1 H 18.352 -0.994 -1.765 1.00 . A A . 43 MET HE1 1 1
6 4340 1 1 43 MET HE2 H 18.976 0.190 -2.911 1.00 . A A . 43 MET HE2 1 1
6 4341 1 1 43 MET HE3 H 18.893 0.591 -1.198 1.00 . A A . 43 MET HE3 1 1
6 4342 1 1 43 MET HG2 H 21.998 -1.854 -3.450 1.00 . A A . 43 MET HG2 1 1
6 4343 1 1 43 MET HG3 H 20.789 -0.725 -4.063 1.00 . A A . 43 MET HG3 1 1
6 4344 1 1 43 MET N N 20.235 -2.358 -5.990 1.00 . A A . 43 MET N 1 1
6 4345 1 1 43 MET O O 19.806 -5.626 -5.354 1.00 . A A . 43 MET O 1 1
6 4346 1 1 43 MET SD S 20.742 -0.854 -1.669 1.00 . A A . 43 MET SD 1 1
6 4347 1 1 44 SER C C 17.459 -6.522 -4.648 1.00 . A A . 44 SER C 1 1
6 4348 1 1 44 SER CA C 17.062 -5.203 -5.315 1.00 . A A . 44 SER CA 1 1
6 4349 1 1 44 SER CB C 16.855 -5.405 -6.816 1.00 . A A . 44 SER CB 1 1
6 4350 1 1 44 SER H H 17.818 -3.259 -4.934 1.00 . A A . 44 SER H 1 1
6 4351 1 1 44 SER HA H 16.136 -4.857 -4.882 1.00 . A A . 44 SER HA 1 1
6 4352 1 1 44 SER HB2 H 16.037 -6.084 -6.982 1.00 . A A . 44 SER HB2 1 1
6 4353 1 1 44 SER HB3 H 16.629 -4.450 -7.275 1.00 . A A . 44 SER HB3 1 1
6 4354 1 1 44 SER HG H 18.743 -5.303 -7.277 1.00 . A A . 44 SER HG 1 1
6 4355 1 1 44 SER N N 18.088 -4.186 -5.106 1.00 . A A . 44 SER N 1 1
6 4356 1 1 44 SER O O 17.182 -6.736 -3.468 1.00 . A A . 44 SER O 1 1
6 4357 1 1 44 SER OG O 18.040 -5.947 -7.388 1.00 . A A . 44 SER OG 1 1
6 4358 1 1 45 ASP C C 17.396 -9.429 -4.231 1.00 . A A . 45 ASP C 1 1
6 4359 1 1 45 ASP CA C 18.564 -8.673 -4.859 1.00 . A A . 45 ASP CA 1 1
6 4360 1 1 45 ASP CB C 19.649 -8.437 -3.807 1.00 . A A . 45 ASP CB 1 1
6 4361 1 1 45 ASP CG C 20.935 -7.968 -4.481 1.00 . A A . 45 ASP CG 1 1
6 4362 1 1 45 ASP H H 18.327 -7.169 -6.331 1.00 . A A . 45 ASP H 1 1
6 4363 1 1 45 ASP HA H 18.978 -9.267 -5.658 1.00 . A A . 45 ASP HA 1 1
6 4364 1 1 45 ASP HB2 H 19.315 -7.682 -3.110 1.00 . A A . 45 ASP HB2 1 1
6 4365 1 1 45 ASP HB3 H 19.840 -9.357 -3.274 1.00 . A A . 45 ASP HB3 1 1
6 4366 1 1 45 ASP N N 18.121 -7.394 -5.401 1.00 . A A . 45 ASP N 1 1
6 4367 1 1 45 ASP O O 17.570 -10.157 -3.253 1.00 . A A . 45 ASP O 1 1
6 4368 1 1 45 ASP OD1 O 21.026 -8.095 -5.691 1.00 . A A . 45 ASP OD1 1 1
6 4369 1 1 45 ASP OD2 O 21.810 -7.489 -3.779 1.00 . A A . 45 ASP OD2 1 1
6 4370 1 1 46 ASP C C 14.714 -11.179 -5.114 1.00 . A A . 46 ASP C 1 1
6 4371 1 1 46 ASP CA C 15.006 -9.924 -4.298 1.00 . A A . 46 ASP CA 1 1
6 4372 1 1 46 ASP CB C 13.811 -8.975 -4.380 1.00 . A A . 46 ASP CB 1 1
6 4373 1 1 46 ASP CG C 13.954 -7.862 -3.348 1.00 . A A . 46 ASP CG 1 1
6 4374 1 1 46 ASP H H 16.132 -8.664 -5.579 1.00 . A A . 46 ASP H 1 1
6 4375 1 1 46 ASP HA H 15.157 -10.206 -3.265 1.00 . A A . 46 ASP HA 1 1
6 4376 1 1 46 ASP HB2 H 13.765 -8.543 -5.369 1.00 . A A . 46 ASP HB2 1 1
6 4377 1 1 46 ASP HB3 H 12.902 -9.525 -4.188 1.00 . A A . 46 ASP HB3 1 1
6 4378 1 1 46 ASP N N 16.206 -9.255 -4.802 1.00 . A A . 46 ASP N 1 1
6 4379 1 1 46 ASP O O 13.557 -11.514 -5.363 1.00 . A A . 46 ASP O 1 1
6 4380 1 1 46 ASP OD1 O 14.786 -8.002 -2.465 1.00 . A A . 46 ASP OD1 1 1
6 4381 1 1 46 ASP OD2 O 13.232 -6.885 -3.456 1.00 . A A . 46 ASP OD2 1 1
6 4382 1 1 47 GLU C C 14.751 -12.833 -7.535 1.00 . A A . 47 GLU C 1 1
6 4383 1 1 47 GLU CA C 15.624 -13.087 -6.311 1.00 . A A . 47 GLU CA 1 1
6 4384 1 1 47 GLU CB C 15.004 -14.182 -5.448 1.00 . A A . 47 GLU CB 1 1
6 4385 1 1 47 GLU CD C 15.134 -15.297 -3.214 1.00 . A A . 47 GLU CD 1 1
6 4386 1 1 47 GLU CG C 15.616 -14.118 -4.053 1.00 . A A . 47 GLU CG 1 1
6 4387 1 1 47 GLU H H 16.670 -11.551 -5.290 1.00 . A A . 47 GLU H 1 1
6 4388 1 1 47 GLU HA H 16.599 -13.412 -6.638 1.00 . A A . 47 GLU HA 1 1
6 4389 1 1 47 GLU HB2 H 13.935 -14.033 -5.382 1.00 . A A . 47 GLU HB2 1 1
6 4390 1 1 47 GLU HB3 H 15.208 -15.148 -5.885 1.00 . A A . 47 GLU HB3 1 1
6 4391 1 1 47 GLU HG2 H 16.694 -14.148 -4.137 1.00 . A A . 47 GLU HG2 1 1
6 4392 1 1 47 GLU HG3 H 15.322 -13.195 -3.576 1.00 . A A . 47 GLU HG3 1 1
6 4393 1 1 47 GLU N N 15.772 -11.867 -5.522 1.00 . A A . 47 GLU N 1 1
6 4394 1 1 47 GLU O O 13.801 -13.571 -7.800 1.00 . A A . 47 GLU O 1 1
6 4395 1 1 47 GLU OE1 O 14.980 -16.371 -3.774 1.00 . A A . 47 GLU OE1 1 1
6 4396 1 1 47 GLU OE2 O 14.924 -15.110 -2.028 1.00 . A A . 47 GLU OE2 1 1
6 4397 1 1 48 PRO C C 14.419 -12.513 -10.593 1.00 . A A . 48 PRO C 1 1
6 4398 1 1 48 PRO CA C 14.297 -11.441 -9.510 1.00 . A A . 48 PRO CA 1 1
6 4399 1 1 48 PRO CB C 14.939 -10.113 -9.952 1.00 . A A . 48 PRO CB 1 1
6 4400 1 1 48 PRO CD C 16.178 -10.885 -8.032 1.00 . A A . 48 PRO CD 1 1
6 4401 1 1 48 PRO CG C 16.311 -10.129 -9.353 1.00 . A A . 48 PRO CG 1 1
6 4402 1 1 48 PRO HA H 13.258 -11.279 -9.266 1.00 . A A . 48 PRO HA 1 1
6 4403 1 1 48 PRO HB2 H 14.995 -10.056 -11.034 1.00 . A A . 48 PRO HB2 1 1
6 4404 1 1 48 PRO HB3 H 14.376 -9.275 -9.564 1.00 . A A . 48 PRO HB3 1 1
6 4405 1 1 48 PRO HD2 H 17.084 -11.433 -7.806 1.00 . A A . 48 PRO HD2 1 1
6 4406 1 1 48 PRO HD3 H 15.929 -10.209 -7.228 1.00 . A A . 48 PRO HD3 1 1
6 4407 1 1 48 PRO HG2 H 16.999 -10.644 -10.012 1.00 . A A . 48 PRO HG2 1 1
6 4408 1 1 48 PRO HG3 H 16.655 -9.122 -9.166 1.00 . A A . 48 PRO HG3 1 1
6 4409 1 1 48 PRO N N 15.060 -11.808 -8.280 1.00 . A A . 48 PRO N 1 1
6 4410 1 1 48 PRO O O 13.982 -12.257 -11.703 1.00 . A A . 48 PRO O 1 1
7 4411 1 1 1 MET C C 8.732 12.644 8.779 1.00 . A A . 1 MET C 1 1
7 4412 1 1 1 MET CA C 9.233 13.312 10.049 1.00 . A A . 1 MET CA 1 1
7 4413 1 1 1 MET CB C 8.698 14.745 10.130 1.00 . A A . 1 MET CB 1 1
7 4414 1 1 1 MET CE C 10.293 13.878 13.409 1.00 . A A . 1 MET CE 1 1
7 4415 1 1 1 MET CG C 8.807 15.257 11.567 1.00 . A A . 1 MET CG 1 1
7 4416 1 1 1 MET H1 H 11.084 12.802 10.859 1.00 . A A . 1 MET H1 1 1
7 4417 1 1 1 MET H2 H 11.056 14.319 10.094 1.00 . A A . 1 MET H2 1 1
7 4418 1 1 1 MET H3 H 11.074 12.896 9.165 1.00 . A A . 1 MET H3 1 1
7 4419 1 1 1 MET HA H 8.887 12.746 10.901 1.00 . A A . 1 MET HA 1 1
7 4420 1 1 1 MET HB2 H 9.277 15.383 9.477 1.00 . A A . 1 MET HB2 1 1
7 4421 1 1 1 MET HB3 H 7.662 14.764 9.823 1.00 . A A . 1 MET HB3 1 1
7 4422 1 1 1 MET HE1 H 9.964 12.952 12.954 1.00 . A A . 1 MET HE1 1 1
7 4423 1 1 1 MET HE2 H 9.545 14.216 14.108 1.00 . A A . 1 MET HE2 1 1
7 4424 1 1 1 MET HE3 H 11.226 13.719 13.929 1.00 . A A . 1 MET HE3 1 1
7 4425 1 1 1 MET HG2 H 8.492 16.290 11.603 1.00 . A A . 1 MET HG2 1 1
7 4426 1 1 1 MET HG3 H 8.171 14.665 12.209 1.00 . A A . 1 MET HG3 1 1
7 4427 1 1 1 MET N N 10.724 13.334 10.041 1.00 . A A . 1 MET N 1 1
7 4428 1 1 1 MET O O 7.662 12.983 8.272 1.00 . A A . 1 MET O 1 1
7 4429 1 1 1 MET SD S 10.530 15.133 12.122 1.00 . A A . 1 MET SD 1 1
7 4430 1 1 2 GLY C C 9.050 9.477 7.290 1.00 . A A . 2 GLY C 1 1
7 4431 1 1 2 GLY CA C 9.135 10.980 7.048 1.00 . A A . 2 GLY CA 1 1
7 4432 1 1 2 GLY H H 10.352 11.470 8.714 1.00 . A A . 2 GLY H 1 1
7 4433 1 1 2 GLY HA2 H 8.174 11.336 6.701 1.00 . A A . 2 GLY HA2 1 1
7 4434 1 1 2 GLY HA3 H 9.879 11.171 6.291 1.00 . A A . 2 GLY HA3 1 1
7 4435 1 1 2 GLY N N 9.510 11.694 8.266 1.00 . A A . 2 GLY N 1 1
7 4436 1 1 2 GLY O O 8.491 8.738 6.479 1.00 . A A . 2 GLY O 1 1
7 4437 1 1 3 GLY C C 8.629 7.326 9.888 1.00 . A A . 3 GLY C 1 1
7 4438 1 1 3 GLY CA C 9.612 7.608 8.761 1.00 . A A . 3 GLY CA 1 1
7 4439 1 1 3 GLY H H 10.046 9.671 9.012 1.00 . A A . 3 GLY H 1 1
7 4440 1 1 3 GLY HA2 H 9.338 7.021 7.898 1.00 . A A . 3 GLY HA2 1 1
7 4441 1 1 3 GLY HA3 H 10.600 7.323 9.083 1.00 . A A . 3 GLY HA3 1 1
7 4442 1 1 3 GLY N N 9.616 9.030 8.410 1.00 . A A . 3 GLY N 1 1
7 4443 1 1 3 GLY O O 8.460 6.183 10.314 1.00 . A A . 3 GLY O 1 1
7 4444 1 1 4 ILE C C 6.123 7.036 11.234 1.00 . A A . 4 ILE C 1 1
7 4445 1 1 4 ILE CA C 7.006 8.260 11.440 1.00 . A A . 4 ILE CA 1 1
7 4446 1 1 4 ILE CB C 6.148 9.525 11.484 1.00 . A A . 4 ILE CB 1 1
7 4447 1 1 4 ILE CD1 C 6.326 12.022 11.191 1.00 . A A . 4 ILE CD1 1 1
7 4448 1 1 4 ILE CG1 C 7.035 10.765 11.726 1.00 . A A . 4 ILE CG1 1 1
7 4449 1 1 4 ILE CG2 C 5.132 9.401 12.621 1.00 . A A . 4 ILE CG2 1 1
7 4450 1 1 4 ILE H H 8.163 9.259 9.974 1.00 . A A . 4 ILE H 1 1
7 4451 1 1 4 ILE HA H 7.511 8.151 12.374 1.00 . A A . 4 ILE HA 1 1
7 4452 1 1 4 ILE HB H 5.628 9.631 10.543 1.00 . A A . 4 ILE HB 1 1
7 4453 1 1 4 ILE HD11 H 6.718 12.899 11.685 1.00 . A A . 4 ILE HD11 1 1
7 4454 1 1 4 ILE HD12 H 5.265 11.951 11.387 1.00 . A A . 4 ILE HD12 1 1
7 4455 1 1 4 ILE HD13 H 6.492 12.101 10.123 1.00 . A A . 4 ILE HD13 1 1
7 4456 1 1 4 ILE HG12 H 7.220 10.881 12.786 1.00 . A A . 4 ILE HG12 1 1
7 4457 1 1 4 ILE HG13 H 7.976 10.641 11.212 1.00 . A A . 4 ILE HG13 1 1
7 4458 1 1 4 ILE HG21 H 4.664 10.359 12.789 1.00 . A A . 4 ILE HG21 1 1
7 4459 1 1 4 ILE HG22 H 5.640 9.086 13.521 1.00 . A A . 4 ILE HG22 1 1
7 4460 1 1 4 ILE HG23 H 4.384 8.671 12.358 1.00 . A A . 4 ILE HG23 1 1
7 4461 1 1 4 ILE N N 7.981 8.380 10.361 1.00 . A A . 4 ILE N 1 1
7 4462 1 1 4 ILE O O 6.402 5.965 11.771 1.00 . A A . 4 ILE O 1 1
7 4463 1 1 5 SER C C 3.419 6.344 8.892 1.00 . A A . 5 SER C 1 1
7 4464 1 1 5 SER CA C 4.153 6.096 10.198 1.00 . A A . 5 SER CA 1 1
7 4465 1 1 5 SER CB C 3.146 5.984 11.345 1.00 . A A . 5 SER CB 1 1
7 4466 1 1 5 SER H H 4.885 8.071 10.055 1.00 . A A . 5 SER H 1 1
7 4467 1 1 5 SER HA H 4.710 5.174 10.122 1.00 . A A . 5 SER HA 1 1
7 4468 1 1 5 SER HB2 H 2.917 6.970 11.702 1.00 . A A . 5 SER HB2 1 1
7 4469 1 1 5 SER HB3 H 2.234 5.513 10.991 1.00 . A A . 5 SER HB3 1 1
7 4470 1 1 5 SER HG H 4.186 5.820 12.987 1.00 . A A . 5 SER HG 1 1
7 4471 1 1 5 SER N N 5.065 7.196 10.459 1.00 . A A . 5 SER N 1 1
7 4472 1 1 5 SER O O 3.798 7.204 8.107 1.00 . A A . 5 SER O 1 1
7 4473 1 1 5 SER OG O 3.715 5.221 12.405 1.00 . A A . 5 SER OG 1 1
7 4474 1 1 6 ILE C C 0.380 6.673 7.726 1.00 . A A . 6 ILE C 1 1
7 4475 1 1 6 ILE CA C 1.539 5.701 7.496 1.00 . A A . 6 ILE CA 1 1
7 4476 1 1 6 ILE CB C 0.993 4.328 7.108 1.00 . A A . 6 ILE CB 1 1
7 4477 1 1 6 ILE CD1 C 2.999 3.949 5.589 1.00 . A A . 6 ILE CD1 1 1
7 4478 1 1 6 ILE CG1 C 2.149 3.380 6.731 1.00 . A A . 6 ILE CG1 1 1
7 4479 1 1 6 ILE CG2 C 0.036 4.498 5.937 1.00 . A A . 6 ILE CG2 1 1
7 4480 1 1 6 ILE H H 2.125 4.925 9.354 1.00 . A A . 6 ILE H 1 1
7 4481 1 1 6 ILE HA H 2.135 6.074 6.687 1.00 . A A . 6 ILE HA 1 1
7 4482 1 1 6 ILE HB H 0.454 3.913 7.950 1.00 . A A . 6 ILE HB 1 1
7 4483 1 1 6 ILE HD11 H 2.387 4.547 4.933 1.00 . A A . 6 ILE HD11 1 1
7 4484 1 1 6 ILE HD12 H 3.433 3.136 5.026 1.00 . A A . 6 ILE HD12 1 1
7 4485 1 1 6 ILE HD13 H 3.786 4.561 6.005 1.00 . A A . 6 ILE HD13 1 1
7 4486 1 1 6 ILE HG12 H 2.777 3.236 7.592 1.00 . A A . 6 ILE HG12 1 1
7 4487 1 1 6 ILE HG13 H 1.738 2.433 6.425 1.00 . A A . 6 ILE HG13 1 1
7 4488 1 1 6 ILE HG21 H -0.942 4.726 6.321 1.00 . A A . 6 ILE HG21 1 1
7 4489 1 1 6 ILE HG22 H -0.003 3.588 5.363 1.00 . A A . 6 ILE HG22 1 1
7 4490 1 1 6 ILE HG23 H 0.377 5.311 5.313 1.00 . A A . 6 ILE HG23 1 1
7 4491 1 1 6 ILE N N 2.361 5.580 8.684 1.00 . A A . 6 ILE N 1 1
7 4492 1 1 6 ILE O O 0.040 7.467 6.851 1.00 . A A . 6 ILE O 1 1
7 4493 1 1 7 TRP C C -0.812 8.934 9.393 1.00 . A A . 7 TRP C 1 1
7 4494 1 1 7 TRP CA C -1.332 7.514 9.189 1.00 . A A . 7 TRP CA 1 1
7 4495 1 1 7 TRP CB C -2.063 7.038 10.448 1.00 . A A . 7 TRP CB 1 1
7 4496 1 1 7 TRP CD1 C -2.697 4.590 10.461 1.00 . A A . 7 TRP CD1 1 1
7 4497 1 1 7 TRP CD2 C -4.205 5.875 9.398 1.00 . A A . 7 TRP CD2 1 1
7 4498 1 1 7 TRP CE2 C -4.687 4.548 9.329 1.00 . A A . 7 TRP CE2 1 1
7 4499 1 1 7 TRP CE3 C -4.971 6.893 8.802 1.00 . A A . 7 TRP CE3 1 1
7 4500 1 1 7 TRP CG C -2.942 5.875 10.119 1.00 . A A . 7 TRP CG 1 1
7 4501 1 1 7 TRP CH2 C -6.637 5.266 8.101 1.00 . A A . 7 TRP CH2 1 1
7 4502 1 1 7 TRP CZ2 C -5.888 4.241 8.689 1.00 . A A . 7 TRP CZ2 1 1
7 4503 1 1 7 TRP CZ3 C -6.179 6.589 8.158 1.00 . A A . 7 TRP CZ3 1 1
7 4504 1 1 7 TRP H H 0.061 5.968 9.565 1.00 . A A . 7 TRP H 1 1
7 4505 1 1 7 TRP HA H -2.022 7.513 8.351 1.00 . A A . 7 TRP HA 1 1
7 4506 1 1 7 TRP HB2 H -1.335 6.734 11.184 1.00 . A A . 7 TRP HB2 1 1
7 4507 1 1 7 TRP HB3 H -2.661 7.843 10.844 1.00 . A A . 7 TRP HB3 1 1
7 4508 1 1 7 TRP HD1 H -1.834 4.238 11.010 1.00 . A A . 7 TRP HD1 1 1
7 4509 1 1 7 TRP HE1 H -3.800 2.826 10.105 1.00 . A A . 7 TRP HE1 1 1
7 4510 1 1 7 TRP HE3 H -4.627 7.916 8.841 1.00 . A A . 7 TRP HE3 1 1
7 4511 1 1 7 TRP HH2 H -7.567 5.040 7.604 1.00 . A A . 7 TRP HH2 1 1
7 4512 1 1 7 TRP HZ2 H -6.239 3.220 8.648 1.00 . A A . 7 TRP HZ2 1 1
7 4513 1 1 7 TRP HZ3 H -6.758 7.378 7.704 1.00 . A A . 7 TRP HZ3 1 1
7 4514 1 1 7 TRP N N -0.232 6.615 8.894 1.00 . A A . 7 TRP N 1 1
7 4515 1 1 7 TRP NE1 N -3.733 3.798 9.992 1.00 . A A . 7 TRP NE1 1 1
7 4516 1 1 7 TRP O O -1.414 9.898 8.935 1.00 . A A . 7 TRP O 1 1
7 4517 1 1 8 GLN C C 1.299 11.038 9.041 1.00 . A A . 8 GLN C 1 1
7 4518 1 1 8 GLN CA C 0.888 10.371 10.341 1.00 . A A . 8 GLN CA 1 1
7 4519 1 1 8 GLN CB C 2.105 10.226 11.260 1.00 . A A . 8 GLN CB 1 1
7 4520 1 1 8 GLN CD C 0.653 8.821 12.743 1.00 . A A . 8 GLN CD 1 1
7 4521 1 1 8 GLN CG C 1.635 9.986 12.700 1.00 . A A . 8 GLN CG 1 1
7 4522 1 1 8 GLN H H 0.768 8.258 10.417 1.00 . A A . 8 GLN H 1 1
7 4523 1 1 8 GLN HA H 0.153 10.985 10.824 1.00 . A A . 8 GLN HA 1 1
7 4524 1 1 8 GLN HB2 H 2.701 9.387 10.931 1.00 . A A . 8 GLN HB2 1 1
7 4525 1 1 8 GLN HB3 H 2.700 11.128 11.222 1.00 . A A . 8 GLN HB3 1 1
7 4526 1 1 8 GLN HE21 H 1.992 7.527 13.434 1.00 . A A . 8 GLN HE21 1 1
7 4527 1 1 8 GLN HE22 H 0.436 6.897 13.190 1.00 . A A . 8 GLN HE22 1 1
7 4528 1 1 8 GLN HG2 H 2.486 9.757 13.322 1.00 . A A . 8 GLN HG2 1 1
7 4529 1 1 8 GLN HG3 H 1.149 10.876 13.071 1.00 . A A . 8 GLN HG3 1 1
7 4530 1 1 8 GLN N N 0.317 9.059 10.077 1.00 . A A . 8 GLN N 1 1
7 4531 1 1 8 GLN NE2 N 1.060 7.651 13.157 1.00 . A A . 8 GLN NE2 1 1
7 4532 1 1 8 GLN O O 1.129 12.242 8.865 1.00 . A A . 8 GLN O 1 1
7 4533 1 1 8 GLN OE1 O -0.516 8.978 12.391 1.00 . A A . 8 GLN OE1 1 1
7 4534 1 1 9 LEU C C 1.055 11.110 5.968 1.00 . A A . 9 LEU C 1 1
7 4535 1 1 9 LEU CA C 2.262 10.767 6.850 1.00 . A A . 9 LEU CA 1 1
7 4536 1 1 9 LEU CB C 3.236 9.776 6.171 1.00 . A A . 9 LEU CB 1 1
7 4537 1 1 9 LEU CD1 C 2.224 9.643 3.826 1.00 . A A . 9 LEU CD1 1 1
7 4538 1 1 9 LEU CD2 C 3.314 7.619 4.856 1.00 . A A . 9 LEU CD2 1 1
7 4539 1 1 9 LEU CG C 2.499 8.884 5.151 1.00 . A A . 9 LEU CG 1 1
7 4540 1 1 9 LEU H H 1.937 9.288 8.326 1.00 . A A . 9 LEU H 1 1
7 4541 1 1 9 LEU HA H 2.795 11.675 7.032 1.00 . A A . 9 LEU HA 1 1
7 4542 1 1 9 LEU HB2 H 4.029 10.323 5.679 1.00 . A A . 9 LEU HB2 1 1
7 4543 1 1 9 LEU HB3 H 3.668 9.158 6.935 1.00 . A A . 9 LEU HB3 1 1
7 4544 1 1 9 LEU HD11 H 2.588 10.657 3.889 1.00 . A A . 9 LEU HD11 1 1
7 4545 1 1 9 LEU HD12 H 1.165 9.658 3.647 1.00 . A A . 9 LEU HD12 1 1
7 4546 1 1 9 LEU HD13 H 2.708 9.140 2.999 1.00 . A A . 9 LEU HD13 1 1
7 4547 1 1 9 LEU HD21 H 3.824 7.290 5.743 1.00 . A A . 9 LEU HD21 1 1
7 4548 1 1 9 LEU HD22 H 4.037 7.825 4.082 1.00 . A A . 9 LEU HD22 1 1
7 4549 1 1 9 LEU HD23 H 2.640 6.846 4.524 1.00 . A A . 9 LEU HD23 1 1
7 4550 1 1 9 LEU HG H 1.565 8.594 5.582 1.00 . A A . 9 LEU HG 1 1
7 4551 1 1 9 LEU N N 1.835 10.248 8.135 1.00 . A A . 9 LEU N 1 1
7 4552 1 1 9 LEU O O 1.096 12.061 5.194 1.00 . A A . 9 LEU O 1 1
7 4553 1 1 10 LEU C C -1.853 11.760 5.505 1.00 . A A . 10 LEU C 1 1
7 4554 1 1 10 LEU CA C -1.158 10.447 5.200 1.00 . A A . 10 LEU CA 1 1
7 4555 1 1 10 LEU CB C -2.118 9.268 5.469 1.00 . A A . 10 LEU CB 1 1
7 4556 1 1 10 LEU CD1 C -2.421 6.787 5.185 1.00 . A A . 10 LEU CD1 1 1
7 4557 1 1 10 LEU CD2 C -2.193 8.237 3.166 1.00 . A A . 10 LEU CD2 1 1
7 4558 1 1 10 LEU CG C -1.738 8.040 4.617 1.00 . A A . 10 LEU CG 1 1
7 4559 1 1 10 LEU H H 0.071 9.511 6.647 1.00 . A A . 10 LEU H 1 1
7 4560 1 1 10 LEU HA H -0.869 10.440 4.162 1.00 . A A . 10 LEU HA 1 1
7 4561 1 1 10 LEU HB2 H -2.046 8.993 6.518 1.00 . A A . 10 LEU HB2 1 1
7 4562 1 1 10 LEU HB3 H -3.134 9.562 5.254 1.00 . A A . 10 LEU HB3 1 1
7 4563 1 1 10 LEU HD11 H -3.494 6.889 5.102 1.00 . A A . 10 LEU HD11 1 1
7 4564 1 1 10 LEU HD12 H -2.153 6.668 6.217 1.00 . A A . 10 LEU HD12 1 1
7 4565 1 1 10 LEU HD13 H -2.101 5.916 4.626 1.00 . A A . 10 LEU HD13 1 1
7 4566 1 1 10 LEU HD21 H -3.155 8.725 3.151 1.00 . A A . 10 LEU HD21 1 1
7 4567 1 1 10 LEU HD22 H -2.275 7.276 2.677 1.00 . A A . 10 LEU HD22 1 1
7 4568 1 1 10 LEU HD23 H -1.472 8.841 2.641 1.00 . A A . 10 LEU HD23 1 1
7 4569 1 1 10 LEU HG H -0.667 7.905 4.643 1.00 . A A . 10 LEU HG 1 1
7 4570 1 1 10 LEU N N 0.020 10.278 6.044 1.00 . A A . 10 LEU N 1 1
7 4571 1 1 10 LEU O O -2.142 12.542 4.604 1.00 . A A . 10 LEU O 1 1
7 4572 1 1 11 ILE C C -1.757 14.395 6.798 1.00 . A A . 11 ILE C 1 1
7 4573 1 1 11 ILE CA C -2.704 13.258 7.135 1.00 . A A . 11 ILE CA 1 1
7 4574 1 1 11 ILE CB C -3.046 13.257 8.635 1.00 . A A . 11 ILE CB 1 1
7 4575 1 1 11 ILE CD1 C -3.940 10.944 8.995 1.00 . A A . 11 ILE CD1 1 1
7 4576 1 1 11 ILE CG1 C -4.320 12.418 8.892 1.00 . A A . 11 ILE CG1 1 1
7 4577 1 1 11 ILE CG2 C -3.270 14.693 9.136 1.00 . A A . 11 ILE CG2 1 1
7 4578 1 1 11 ILE H H -1.812 11.379 7.448 1.00 . A A . 11 ILE H 1 1
7 4579 1 1 11 ILE HA H -3.607 13.377 6.554 1.00 . A A . 11 ILE HA 1 1
7 4580 1 1 11 ILE HB H -2.219 12.826 9.178 1.00 . A A . 11 ILE HB 1 1
7 4581 1 1 11 ILE HD11 H -4.829 10.345 9.132 1.00 . A A . 11 ILE HD11 1 1
7 4582 1 1 11 ILE HD12 H -3.282 10.814 9.841 1.00 . A A . 11 ILE HD12 1 1
7 4583 1 1 11 ILE HD13 H -3.437 10.643 8.092 1.00 . A A . 11 ILE HD13 1 1
7 4584 1 1 11 ILE HG12 H -4.778 12.729 9.821 1.00 . A A . 11 ILE HG12 1 1
7 4585 1 1 11 ILE HG13 H -5.025 12.548 8.085 1.00 . A A . 11 ILE HG13 1 1
7 4586 1 1 11 ILE HG21 H -3.798 14.669 10.079 1.00 . A A . 11 ILE HG21 1 1
7 4587 1 1 11 ILE HG22 H -3.853 15.244 8.412 1.00 . A A . 11 ILE HG22 1 1
7 4588 1 1 11 ILE HG23 H -2.315 15.176 9.274 1.00 . A A . 11 ILE HG23 1 1
7 4589 1 1 11 ILE N N -2.081 12.019 6.762 1.00 . A A . 11 ILE N 1 1
7 4590 1 1 11 ILE O O -2.173 15.410 6.249 1.00 . A A . 11 ILE O 1 1
7 4591 1 1 12 ILE C C 0.671 15.481 5.374 1.00 . A A . 12 ILE C 1 1
7 4592 1 1 12 ILE CA C 0.506 15.238 6.868 1.00 . A A . 12 ILE CA 1 1
7 4593 1 1 12 ILE CB C 1.843 14.844 7.502 1.00 . A A . 12 ILE CB 1 1
7 4594 1 1 12 ILE CD1 C 2.981 14.320 9.676 1.00 . A A . 12 ILE CD1 1 1
7 4595 1 1 12 ILE CG1 C 1.757 14.982 9.030 1.00 . A A . 12 ILE CG1 1 1
7 4596 1 1 12 ILE CG2 C 2.961 15.728 6.958 1.00 . A A . 12 ILE CG2 1 1
7 4597 1 1 12 ILE H H -0.197 13.375 7.559 1.00 . A A . 12 ILE H 1 1
7 4598 1 1 12 ILE HA H 0.171 16.135 7.321 1.00 . A A . 12 ILE HA 1 1
7 4599 1 1 12 ILE HB H 2.055 13.822 7.249 1.00 . A A . 12 ILE HB 1 1
7 4600 1 1 12 ILE HD11 H 3.161 13.361 9.217 1.00 . A A . 12 ILE HD11 1 1
7 4601 1 1 12 ILE HD12 H 2.801 14.181 10.732 1.00 . A A . 12 ILE HD12 1 1
7 4602 1 1 12 ILE HD13 H 3.847 14.953 9.538 1.00 . A A . 12 ILE HD13 1 1
7 4603 1 1 12 ILE HG12 H 1.735 16.030 9.297 1.00 . A A . 12 ILE HG12 1 1
7 4604 1 1 12 ILE HG13 H 0.860 14.503 9.389 1.00 . A A . 12 ILE HG13 1 1
7 4605 1 1 12 ILE HG21 H 3.828 15.638 7.589 1.00 . A A . 12 ILE HG21 1 1
7 4606 1 1 12 ILE HG22 H 2.628 16.752 6.935 1.00 . A A . 12 ILE HG22 1 1
7 4607 1 1 12 ILE HG23 H 3.207 15.399 5.956 1.00 . A A . 12 ILE HG23 1 1
7 4608 1 1 12 ILE N N -0.481 14.214 7.130 1.00 . A A . 12 ILE N 1 1
7 4609 1 1 12 ILE O O 0.754 16.623 4.923 1.00 . A A . 12 ILE O 1 1
7 4610 1 1 13 ALA C C -0.284 15.174 2.545 1.00 . A A . 13 ALA C 1 1
7 4611 1 1 13 ALA CA C 0.920 14.512 3.194 1.00 . A A . 13 ALA CA 1 1
7 4612 1 1 13 ALA CB C 1.136 13.120 2.600 1.00 . A A . 13 ALA CB 1 1
7 4613 1 1 13 ALA H H 0.687 13.534 5.043 1.00 . A A . 13 ALA H 1 1
7 4614 1 1 13 ALA HA H 1.792 15.109 2.988 1.00 . A A . 13 ALA HA 1 1
7 4615 1 1 13 ALA HB1 H 0.371 12.450 2.959 1.00 . A A . 13 ALA HB1 1 1
7 4616 1 1 13 ALA HB2 H 2.108 12.753 2.899 1.00 . A A . 13 ALA HB2 1 1
7 4617 1 1 13 ALA HB3 H 1.087 13.178 1.522 1.00 . A A . 13 ALA HB3 1 1
7 4618 1 1 13 ALA N N 0.743 14.411 4.624 1.00 . A A . 13 ALA N 1 1
7 4619 1 1 13 ALA O O -0.137 15.930 1.596 1.00 . A A . 13 ALA O 1 1
7 4620 1 1 14 VAL C C -2.732 16.966 2.666 1.00 . A A . 14 VAL C 1 1
7 4621 1 1 14 VAL CA C -2.675 15.464 2.459 1.00 . A A . 14 VAL CA 1 1
7 4622 1 1 14 VAL CB C -3.907 14.801 3.093 1.00 . A A . 14 VAL CB 1 1
7 4623 1 1 14 VAL CG1 C -5.183 15.563 2.720 1.00 . A A . 14 VAL CG1 1 1
7 4624 1 1 14 VAL CG2 C -4.016 13.341 2.622 1.00 . A A . 14 VAL CG2 1 1
7 4625 1 1 14 VAL H H -1.554 14.282 3.813 1.00 . A A . 14 VAL H 1 1
7 4626 1 1 14 VAL HA H -2.669 15.269 1.395 1.00 . A A . 14 VAL HA 1 1
7 4627 1 1 14 VAL HB H -3.794 14.820 4.168 1.00 . A A . 14 VAL HB 1 1
7 4628 1 1 14 VAL HG11 H -6.042 14.939 2.908 1.00 . A A . 14 VAL HG11 1 1
7 4629 1 1 14 VAL HG12 H -5.154 15.833 1.674 1.00 . A A . 14 VAL HG12 1 1
7 4630 1 1 14 VAL HG13 H -5.253 16.455 3.321 1.00 . A A . 14 VAL HG13 1 1
7 4631 1 1 14 VAL HG21 H -4.549 13.297 1.682 1.00 . A A . 14 VAL HG21 1 1
7 4632 1 1 14 VAL HG22 H -4.552 12.766 3.364 1.00 . A A . 14 VAL HG22 1 1
7 4633 1 1 14 VAL HG23 H -3.029 12.924 2.494 1.00 . A A . 14 VAL HG23 1 1
7 4634 1 1 14 VAL N N -1.475 14.889 3.044 1.00 . A A . 14 VAL N 1 1
7 4635 1 1 14 VAL O O -2.999 17.705 1.735 1.00 . A A . 14 VAL O 1 1
7 4636 1 1 15 ILE C C -1.356 19.497 3.401 1.00 . A A . 15 ILE C 1 1
7 4637 1 1 15 ILE CA C -2.458 18.821 4.164 1.00 . A A . 15 ILE CA 1 1
7 4638 1 1 15 ILE CB C -2.351 19.080 5.656 1.00 . A A . 15 ILE CB 1 1
7 4639 1 1 15 ILE CD1 C -1.011 18.569 7.702 1.00 . A A . 15 ILE CD1 1 1
7 4640 1 1 15 ILE CG1 C -1.083 18.433 6.182 1.00 . A A . 15 ILE CG1 1 1
7 4641 1 1 15 ILE CG2 C -3.574 18.491 6.380 1.00 . A A . 15 ILE CG2 1 1
7 4642 1 1 15 ILE H H -2.203 16.784 4.577 1.00 . A A . 15 ILE H 1 1
7 4643 1 1 15 ILE HA H -3.372 19.222 3.811 1.00 . A A . 15 ILE HA 1 1
7 4644 1 1 15 ILE HB H -2.308 20.134 5.816 1.00 . A A . 15 ILE HB 1 1
7 4645 1 1 15 ILE HD11 H -1.338 19.558 7.997 1.00 . A A . 15 ILE HD11 1 1
7 4646 1 1 15 ILE HD12 H 0.006 18.417 8.028 1.00 . A A . 15 ILE HD12 1 1
7 4647 1 1 15 ILE HD13 H -1.650 17.828 8.161 1.00 . A A . 15 ILE HD13 1 1
7 4648 1 1 15 ILE HG12 H -1.096 17.396 5.914 1.00 . A A . 15 ILE HG12 1 1
7 4649 1 1 15 ILE HG13 H -0.224 18.910 5.742 1.00 . A A . 15 ILE HG13 1 1
7 4650 1 1 15 ILE HG21 H -3.586 18.833 7.404 1.00 . A A . 15 ILE HG21 1 1
7 4651 1 1 15 ILE HG22 H -3.521 17.409 6.364 1.00 . A A . 15 ILE HG22 1 1
7 4652 1 1 15 ILE HG23 H -4.478 18.812 5.884 1.00 . A A . 15 ILE HG23 1 1
7 4653 1 1 15 ILE N N -2.445 17.410 3.872 1.00 . A A . 15 ILE N 1 1
7 4654 1 1 15 ILE O O -1.545 20.567 2.837 1.00 . A A . 15 ILE O 1 1
7 4655 1 1 16 VAL C C 0.609 19.544 1.227 1.00 . A A . 16 VAL C 1 1
7 4656 1 1 16 VAL CA C 0.904 19.436 2.681 1.00 . A A . 16 VAL CA 1 1
7 4657 1 1 16 VAL CB C 2.156 18.550 2.909 1.00 . A A . 16 VAL CB 1 1
7 4658 1 1 16 VAL CG1 C 3.081 18.520 1.690 1.00 . A A . 16 VAL CG1 1 1
7 4659 1 1 16 VAL CG2 C 2.968 19.056 4.093 1.00 . A A . 16 VAL CG2 1 1
7 4660 1 1 16 VAL H H -0.121 18.009 3.832 1.00 . A A . 16 VAL H 1 1
7 4661 1 1 16 VAL HA H 1.082 20.414 3.027 1.00 . A A . 16 VAL HA 1 1
7 4662 1 1 16 VAL HB H 1.825 17.547 3.114 1.00 . A A . 16 VAL HB 1 1
7 4663 1 1 16 VAL HG11 H 3.241 19.522 1.329 1.00 . A A . 16 VAL HG11 1 1
7 4664 1 1 16 VAL HG12 H 2.631 17.918 0.919 1.00 . A A . 16 VAL HG12 1 1
7 4665 1 1 16 VAL HG13 H 4.026 18.085 1.978 1.00 . A A . 16 VAL HG13 1 1
7 4666 1 1 16 VAL HG21 H 2.365 19.038 4.985 1.00 . A A . 16 VAL HG21 1 1
7 4667 1 1 16 VAL HG22 H 3.307 20.063 3.894 1.00 . A A . 16 VAL HG22 1 1
7 4668 1 1 16 VAL HG23 H 3.820 18.407 4.220 1.00 . A A . 16 VAL HG23 1 1
7 4669 1 1 16 VAL N N -0.215 18.871 3.376 1.00 . A A . 16 VAL N 1 1
7 4670 1 1 16 VAL O O 0.941 20.541 0.629 1.00 . A A . 16 VAL O 1 1
7 4671 1 1 17 VAL C C -1.138 19.786 -1.166 1.00 . A A . 17 VAL C 1 1
7 4672 1 1 17 VAL CA C -0.190 18.670 -0.771 1.00 . A A . 17 VAL CA 1 1
7 4673 1 1 17 VAL CB C -0.682 17.322 -1.274 1.00 . A A . 17 VAL CB 1 1
7 4674 1 1 17 VAL CG1 C -0.873 17.375 -2.759 1.00 . A A . 17 VAL CG1 1 1
7 4675 1 1 17 VAL CG2 C 0.350 16.234 -0.983 1.00 . A A . 17 VAL CG2 1 1
7 4676 1 1 17 VAL H H -0.264 17.758 1.130 1.00 . A A . 17 VAL H 1 1
7 4677 1 1 17 VAL HA H 0.741 18.881 -1.199 1.00 . A A . 17 VAL HA 1 1
7 4678 1 1 17 VAL HB H -1.620 17.091 -0.795 1.00 . A A . 17 VAL HB 1 1
7 4679 1 1 17 VAL HG11 H -1.657 18.065 -2.992 1.00 . A A . 17 VAL HG11 1 1
7 4680 1 1 17 VAL HG12 H -1.136 16.390 -3.108 1.00 . A A . 17 VAL HG12 1 1
7 4681 1 1 17 VAL HG13 H 0.078 17.675 -3.210 1.00 . A A . 17 VAL HG13 1 1
7 4682 1 1 17 VAL HG21 H 0.863 15.975 -1.895 1.00 . A A . 17 VAL HG21 1 1
7 4683 1 1 17 VAL HG22 H -0.150 15.359 -0.609 1.00 . A A . 17 VAL HG22 1 1
7 4684 1 1 17 VAL HG23 H 1.071 16.589 -0.263 1.00 . A A . 17 VAL HG23 1 1
7 4685 1 1 17 VAL N N 0.012 18.561 0.637 1.00 . A A . 17 VAL N 1 1
7 4686 1 1 17 VAL O O -0.830 20.602 -2.044 1.00 . A A . 17 VAL O 1 1
7 4687 1 1 18 LEU C C -2.740 22.253 -0.466 1.00 . A A . 18 LEU C 1 1
7 4688 1 1 18 LEU CA C -3.220 20.871 -0.866 1.00 . A A . 18 LEU CA 1 1
7 4689 1 1 18 LEU CB C -4.542 20.533 -0.200 1.00 . A A . 18 LEU CB 1 1
7 4690 1 1 18 LEU CD1 C -4.579 21.401 2.181 1.00 . A A . 18 LEU CD1 1 1
7 4691 1 1 18 LEU CD2 C -5.247 19.008 1.687 1.00 . A A . 18 LEU CD2 1 1
7 4692 1 1 18 LEU CG C -4.321 20.179 1.299 1.00 . A A . 18 LEU CG 1 1
7 4693 1 1 18 LEU H H -2.457 19.192 0.169 1.00 . A A . 18 LEU H 1 1
7 4694 1 1 18 LEU HA H -3.360 20.864 -1.918 1.00 . A A . 18 LEU HA 1 1
7 4695 1 1 18 LEU HB2 H -5.212 21.372 -0.290 1.00 . A A . 18 LEU HB2 1 1
7 4696 1 1 18 LEU HB3 H -4.967 19.689 -0.718 1.00 . A A . 18 LEU HB3 1 1
7 4697 1 1 18 LEU HD11 H -4.327 22.296 1.639 1.00 . A A . 18 LEU HD11 1 1
7 4698 1 1 18 LEU HD12 H -3.957 21.335 3.062 1.00 . A A . 18 LEU HD12 1 1
7 4699 1 1 18 LEU HD13 H -5.614 21.431 2.470 1.00 . A A . 18 LEU HD13 1 1
7 4700 1 1 18 LEU HD21 H -6.273 19.334 1.668 1.00 . A A . 18 LEU HD21 1 1
7 4701 1 1 18 LEU HD22 H -5.006 18.660 2.668 1.00 . A A . 18 LEU HD22 1 1
7 4702 1 1 18 LEU HD23 H -5.109 18.199 0.986 1.00 . A A . 18 LEU HD23 1 1
7 4703 1 1 18 LEU HG H -3.307 19.887 1.461 1.00 . A A . 18 LEU HG 1 1
7 4704 1 1 18 LEU N N -2.261 19.846 -0.537 1.00 . A A . 18 LEU N 1 1
7 4705 1 1 18 LEU O O -2.879 23.217 -1.223 1.00 . A A . 18 LEU O 1 1
7 4706 1 1 19 LEU C C -0.504 24.079 0.386 1.00 . A A . 19 LEU C 1 1
7 4707 1 1 19 LEU CA C -1.699 23.611 1.224 1.00 . A A . 19 LEU CA 1 1
7 4708 1 1 19 LEU CB C -1.361 23.486 2.723 1.00 . A A . 19 LEU CB 1 1
7 4709 1 1 19 LEU CD1 C 1.033 24.369 2.770 1.00 . A A . 19 LEU CD1 1 1
7 4710 1 1 19 LEU CD2 C 0.320 22.540 4.347 1.00 . A A . 19 LEU CD2 1 1
7 4711 1 1 19 LEU CG C 0.126 23.133 2.942 1.00 . A A . 19 LEU CG 1 1
7 4712 1 1 19 LEU H H -2.115 21.547 1.281 1.00 . A A . 19 LEU H 1 1
7 4713 1 1 19 LEU HA H -2.489 24.337 1.119 1.00 . A A . 19 LEU HA 1 1
7 4714 1 1 19 LEU HB2 H -1.594 24.408 3.223 1.00 . A A . 19 LEU HB2 1 1
7 4715 1 1 19 LEU HB3 H -1.970 22.707 3.139 1.00 . A A . 19 LEU HB3 1 1
7 4716 1 1 19 LEU HD11 H 1.584 24.558 3.681 1.00 . A A . 19 LEU HD11 1 1
7 4717 1 1 19 LEU HD12 H 0.444 25.236 2.528 1.00 . A A . 19 LEU HD12 1 1
7 4718 1 1 19 LEU HD13 H 1.732 24.177 1.973 1.00 . A A . 19 LEU HD13 1 1
7 4719 1 1 19 LEU HD21 H -0.298 21.667 4.463 1.00 . A A . 19 LEU HD21 1 1
7 4720 1 1 19 LEU HD22 H 0.049 23.274 5.093 1.00 . A A . 19 LEU HD22 1 1
7 4721 1 1 19 LEU HD23 H 1.358 22.269 4.478 1.00 . A A . 19 LEU HD23 1 1
7 4722 1 1 19 LEU HG H 0.410 22.401 2.213 1.00 . A A . 19 LEU HG 1 1
7 4723 1 1 19 LEU N N -2.189 22.346 0.723 1.00 . A A . 19 LEU N 1 1
7 4724 1 1 19 LEU O O -0.359 25.270 0.114 1.00 . A A . 19 LEU O 1 1
7 4725 1 1 20 PHE C C 1.162 23.899 -2.153 1.00 . A A . 20 PHE C 1 1
7 4726 1 1 20 PHE CA C 1.557 23.446 -0.772 1.00 . A A . 20 PHE CA 1 1
7 4727 1 1 20 PHE CB C 2.511 22.229 -0.867 1.00 . A A . 20 PHE CB 1 1
7 4728 1 1 20 PHE CD1 C 3.536 22.081 1.446 1.00 . A A . 20 PHE CD1 1 1
7 4729 1 1 20 PHE CD2 C 4.892 22.833 -0.411 1.00 . A A . 20 PHE CD2 1 1
7 4730 1 1 20 PHE CE1 C 4.637 22.237 2.308 1.00 . A A . 20 PHE CE1 1 1
7 4731 1 1 20 PHE CE2 C 5.986 22.986 0.438 1.00 . A A . 20 PHE CE2 1 1
7 4732 1 1 20 PHE CG C 3.674 22.382 0.086 1.00 . A A . 20 PHE CG 1 1
7 4733 1 1 20 PHE CZ C 5.864 22.690 1.799 1.00 . A A . 20 PHE CZ 1 1
7 4734 1 1 20 PHE H H 0.188 22.199 0.270 1.00 . A A . 20 PHE H 1 1
7 4735 1 1 20 PHE HA H 2.069 24.248 -0.298 1.00 . A A . 20 PHE HA 1 1
7 4736 1 1 20 PHE HB2 H 1.981 21.342 -0.633 1.00 . A A . 20 PHE HB2 1 1
7 4737 1 1 20 PHE HB3 H 2.890 22.135 -1.872 1.00 . A A . 20 PHE HB3 1 1
7 4738 1 1 20 PHE HD1 H 2.592 21.726 1.829 1.00 . A A . 20 PHE HD1 1 1
7 4739 1 1 20 PHE HD2 H 4.988 23.060 -1.461 1.00 . A A . 20 PHE HD2 1 1
7 4740 1 1 20 PHE HE1 H 4.540 22.008 3.356 1.00 . A A . 20 PHE HE1 1 1
7 4741 1 1 20 PHE HE2 H 6.925 23.330 0.039 1.00 . A A . 20 PHE HE2 1 1
7 4742 1 1 20 PHE HZ H 6.713 22.810 2.454 1.00 . A A . 20 PHE HZ 1 1
7 4743 1 1 20 PHE N N 0.356 23.124 0.003 1.00 . A A . 20 PHE N 1 1
7 4744 1 1 20 PHE O O 1.769 24.808 -2.718 1.00 . A A . 20 PHE O 1 1
7 4745 1 1 21 GLY C C 0.140 22.651 -5.048 1.00 . A A . 21 GLY C 1 1
7 4746 1 1 21 GLY CA C -0.347 23.626 -4.002 1.00 . A A . 21 GLY CA 1 1
7 4747 1 1 21 GLY H H -0.292 22.547 -2.172 1.00 . A A . 21 GLY H 1 1
7 4748 1 1 21 GLY HA2 H -1.421 23.618 -3.983 1.00 . A A . 21 GLY HA2 1 1
7 4749 1 1 21 GLY HA3 H 0.001 24.614 -4.264 1.00 . A A . 21 GLY HA3 1 1
7 4750 1 1 21 GLY N N 0.145 23.269 -2.683 1.00 . A A . 21 GLY N 1 1
7 4751 1 1 21 GLY O O -0.039 22.872 -6.246 1.00 . A A . 21 GLY O 1 1
7 4752 1 1 22 THR C C 2.174 21.083 -6.515 1.00 . A A . 22 THR C 1 1
7 4753 1 1 22 THR CA C 1.226 20.540 -5.477 1.00 . A A . 22 THR CA 1 1
7 4754 1 1 22 THR CB C 0.050 19.862 -6.161 1.00 . A A . 22 THR CB 1 1
7 4755 1 1 22 THR CG2 C -0.919 19.377 -5.078 1.00 . A A . 22 THR CG2 1 1
7 4756 1 1 22 THR H H 0.828 21.464 -3.610 1.00 . A A . 22 THR H 1 1
7 4757 1 1 22 THR HA H 1.735 19.805 -4.890 1.00 . A A . 22 THR HA 1 1
7 4758 1 1 22 THR HB H 0.408 19.015 -6.733 1.00 . A A . 22 THR HB 1 1
7 4759 1 1 22 THR HG1 H -1.502 20.906 -6.721 1.00 . A A . 22 THR HG1 1 1
7 4760 1 1 22 THR HG21 H -1.002 18.304 -5.141 1.00 . A A . 22 THR HG21 1 1
7 4761 1 1 22 THR HG22 H -1.888 19.826 -5.228 1.00 . A A . 22 THR HG22 1 1
7 4762 1 1 22 THR HG23 H -0.548 19.657 -4.087 1.00 . A A . 22 THR HG23 1 1
7 4763 1 1 22 THR N N 0.733 21.576 -4.584 1.00 . A A . 22 THR N 1 1
7 4764 1 1 22 THR O O 1.873 21.080 -7.706 1.00 . A A . 22 THR O 1 1
7 4765 1 1 22 THR OG1 O -0.603 20.778 -7.035 1.00 . A A . 22 THR OG1 1 1
7 4766 1 1 23 LYS C C 5.723 21.648 -6.587 1.00 . A A . 23 LYS C 1 1
7 4767 1 1 23 LYS CA C 4.322 22.081 -6.984 1.00 . A A . 23 LYS CA 1 1
7 4768 1 1 23 LYS CB C 4.225 23.610 -7.006 1.00 . A A . 23 LYS CB 1 1
7 4769 1 1 23 LYS CD C 2.824 25.556 -7.725 1.00 . A A . 23 LYS CD 1 1
7 4770 1 1 23 LYS CE C 1.558 25.975 -8.475 1.00 . A A . 23 LYS CE 1 1
7 4771 1 1 23 LYS CG C 2.922 24.028 -7.692 1.00 . A A . 23 LYS CG 1 1
7 4772 1 1 23 LYS H H 3.521 21.520 -5.102 1.00 . A A . 23 LYS H 1 1
7 4773 1 1 23 LYS HA H 4.122 21.700 -7.971 1.00 . A A . 23 LYS HA 1 1
7 4774 1 1 23 LYS HB2 H 4.232 23.982 -5.990 1.00 . A A . 23 LYS HB2 1 1
7 4775 1 1 23 LYS HB3 H 5.062 24.022 -7.547 1.00 . A A . 23 LYS HB3 1 1
7 4776 1 1 23 LYS HD2 H 2.786 25.937 -6.714 1.00 . A A . 23 LYS HD2 1 1
7 4777 1 1 23 LYS HD3 H 3.689 25.961 -8.228 1.00 . A A . 23 LYS HD3 1 1
7 4778 1 1 23 LYS HE2 H 1.629 27.016 -8.749 1.00 . A A . 23 LYS HE2 1 1
7 4779 1 1 23 LYS HE3 H 1.451 25.374 -9.367 1.00 . A A . 23 LYS HE3 1 1
7 4780 1 1 23 LYS HG2 H 2.908 23.643 -8.701 1.00 . A A . 23 LYS HG2 1 1
7 4781 1 1 23 LYS HG3 H 2.083 23.628 -7.143 1.00 . A A . 23 LYS HG3 1 1
7 4782 1 1 23 LYS HZ1 H -0.304 25.138 -8.063 1.00 . A A . 23 LYS HZ1 1 1
7 4783 1 1 23 LYS HZ2 H -0.082 26.692 -7.410 1.00 . A A . 23 LYS HZ2 1 1
7 4784 1 1 23 LYS HZ3 H 0.678 25.349 -6.696 1.00 . A A . 23 LYS HZ3 1 1
7 4785 1 1 23 LYS N N 3.329 21.545 -6.065 1.00 . A A . 23 LYS N 1 1
7 4786 1 1 23 LYS NZ N 0.372 25.773 -7.595 1.00 . A A . 23 LYS NZ 1 1
7 4787 1 1 23 LYS O O 6.634 21.624 -7.412 1.00 . A A . 23 LYS O 1 1
7 4788 1 1 24 LYS C C 7.368 19.370 -5.044 1.00 . A A . 24 LYS C 1 1
7 4789 1 1 24 LYS CA C 7.191 20.863 -4.833 1.00 . A A . 24 LYS CA 1 1
7 4790 1 1 24 LYS CB C 7.320 21.202 -3.337 1.00 . A A . 24 LYS CB 1 1
7 4791 1 1 24 LYS CD C 9.307 22.740 -2.978 1.00 . A A . 24 LYS CD 1 1
7 4792 1 1 24 LYS CE C 9.673 22.473 -1.513 1.00 . A A . 24 LYS CE 1 1
7 4793 1 1 24 LYS CG C 7.781 22.668 -3.160 1.00 . A A . 24 LYS CG 1 1
7 4794 1 1 24 LYS H H 5.132 21.332 -4.703 1.00 . A A . 24 LYS H 1 1
7 4795 1 1 24 LYS HA H 7.966 21.382 -5.379 1.00 . A A . 24 LYS HA 1 1
7 4796 1 1 24 LYS HB2 H 6.357 21.071 -2.864 1.00 . A A . 24 LYS HB2 1 1
7 4797 1 1 24 LYS HB3 H 8.033 20.536 -2.872 1.00 . A A . 24 LYS HB3 1 1
7 4798 1 1 24 LYS HD2 H 9.780 22.001 -3.610 1.00 . A A . 24 LYS HD2 1 1
7 4799 1 1 24 LYS HD3 H 9.655 23.724 -3.259 1.00 . A A . 24 LYS HD3 1 1
7 4800 1 1 24 LYS HE2 H 9.166 23.186 -0.878 1.00 . A A . 24 LYS HE2 1 1
7 4801 1 1 24 LYS HE3 H 9.369 21.475 -1.239 1.00 . A A . 24 LYS HE3 1 1
7 4802 1 1 24 LYS HG2 H 7.504 23.240 -4.032 1.00 . A A . 24 LYS HG2 1 1
7 4803 1 1 24 LYS HG3 H 7.298 23.092 -2.294 1.00 . A A . 24 LYS HG3 1 1
7 4804 1 1 24 LYS HZ1 H 11.601 22.694 -2.266 1.00 . A A . 24 LYS HZ1 1 1
7 4805 1 1 24 LYS HZ2 H 11.516 21.773 -0.843 1.00 . A A . 24 LYS HZ2 1 1
7 4806 1 1 24 LYS HZ3 H 11.351 23.462 -0.776 1.00 . A A . 24 LYS HZ3 1 1
7 4807 1 1 24 LYS N N 5.893 21.299 -5.320 1.00 . A A . 24 LYS N 1 1
7 4808 1 1 24 LYS NZ N 11.147 22.611 -1.336 1.00 . A A . 24 LYS NZ 1 1
7 4809 1 1 24 LYS O O 8.365 18.931 -5.595 1.00 . A A . 24 LYS O 1 1
7 4810 1 1 25 LEU C C 6.672 16.751 -6.136 1.00 . A A . 25 LEU C 1 1
7 4811 1 1 25 LEU CA C 6.445 17.162 -4.705 1.00 . A A . 25 LEU CA 1 1
7 4812 1 1 25 LEU CB C 5.157 16.524 -4.199 1.00 . A A . 25 LEU CB 1 1
7 4813 1 1 25 LEU CD1 C 3.545 18.410 -3.833 1.00 . A A . 25 LEU CD1 1 1
7 4814 1 1 25 LEU CD2 C 3.725 16.688 -2.109 1.00 . A A . 25 LEU CD2 1 1
7 4815 1 1 25 LEU CG C 4.514 17.461 -3.151 1.00 . A A . 25 LEU CG 1 1
7 4816 1 1 25 LEU H H 5.628 19.027 -4.160 1.00 . A A . 25 LEU H 1 1
7 4817 1 1 25 LEU HA H 7.235 16.809 -4.099 1.00 . A A . 25 LEU HA 1 1
7 4818 1 1 25 LEU HB2 H 4.489 16.368 -5.037 1.00 . A A . 25 LEU HB2 1 1
7 4819 1 1 25 LEU HB3 H 5.395 15.567 -3.746 1.00 . A A . 25 LEU HB3 1 1
7 4820 1 1 25 LEU HD11 H 2.624 17.885 -4.053 1.00 . A A . 25 LEU HD11 1 1
7 4821 1 1 25 LEU HD12 H 3.977 18.775 -4.753 1.00 . A A . 25 LEU HD12 1 1
7 4822 1 1 25 LEU HD13 H 3.334 19.238 -3.166 1.00 . A A . 25 LEU HD13 1 1
7 4823 1 1 25 LEU HD21 H 3.283 17.397 -1.412 1.00 . A A . 25 LEU HD21 1 1
7 4824 1 1 25 LEU HD22 H 4.379 16.015 -1.579 1.00 . A A . 25 LEU HD22 1 1
7 4825 1 1 25 LEU HD23 H 2.946 16.140 -2.603 1.00 . A A . 25 LEU HD23 1 1
7 4826 1 1 25 LEU HG H 5.285 18.031 -2.653 1.00 . A A . 25 LEU HG 1 1
7 4827 1 1 25 LEU N N 6.394 18.609 -4.592 1.00 . A A . 25 LEU N 1 1
7 4828 1 1 25 LEU O O 7.346 15.774 -6.432 1.00 . A A . 25 LEU O 1 1
7 4829 1 1 26 GLY C C 7.543 17.523 -8.953 1.00 . A A . 26 GLY C 1 1
7 4830 1 1 26 GLY CA C 6.163 17.175 -8.420 1.00 . A A . 26 GLY CA 1 1
7 4831 1 1 26 GLY H H 5.516 18.252 -6.720 1.00 . A A . 26 GLY H 1 1
7 4832 1 1 26 GLY HA2 H 5.971 16.120 -8.552 1.00 . A A . 26 GLY HA2 1 1
7 4833 1 1 26 GLY HA3 H 5.416 17.742 -8.951 1.00 . A A . 26 GLY HA3 1 1
7 4834 1 1 26 GLY N N 6.066 17.494 -7.020 1.00 . A A . 26 GLY N 1 1
7 4835 1 1 26 GLY O O 8.005 16.942 -9.934 1.00 . A A . 26 GLY O 1 1
7 4836 1 1 27 SER C C 10.620 18.147 -7.963 1.00 . A A . 27 SER C 1 1
7 4837 1 1 27 SER CA C 9.531 18.911 -8.688 1.00 . A A . 27 SER CA 1 1
7 4838 1 1 27 SER CB C 9.692 20.406 -8.406 1.00 . A A . 27 SER CB 1 1
7 4839 1 1 27 SER H H 7.779 18.876 -7.511 1.00 . A A . 27 SER H 1 1
7 4840 1 1 27 SER HA H 9.652 18.746 -9.732 1.00 . A A . 27 SER HA 1 1
7 4841 1 1 27 SER HB2 H 8.810 20.933 -8.723 1.00 . A A . 27 SER HB2 1 1
7 4842 1 1 27 SER HB3 H 9.836 20.557 -7.342 1.00 . A A . 27 SER HB3 1 1
7 4843 1 1 27 SER HG H 11.011 21.783 -8.795 1.00 . A A . 27 SER HG 1 1
7 4844 1 1 27 SER N N 8.199 18.471 -8.291 1.00 . A A . 27 SER N 1 1
7 4845 1 1 27 SER O O 11.623 17.758 -8.564 1.00 . A A . 27 SER O 1 1
7 4846 1 1 27 SER OG O 10.816 20.902 -9.122 1.00 . A A . 27 SER OG 1 1
7 4847 1 1 28 ILE C C 11.125 15.743 -5.864 1.00 . A A . 28 ILE C 1 1
7 4848 1 1 28 ILE CA C 11.435 17.234 -5.880 1.00 . A A . 28 ILE CA 1 1
7 4849 1 1 28 ILE CB C 11.446 17.803 -4.451 1.00 . A A . 28 ILE CB 1 1
7 4850 1 1 28 ILE CD1 C 10.127 18.008 -2.319 1.00 . A A . 28 ILE CD1 1 1
7 4851 1 1 28 ILE CG1 C 10.244 17.272 -3.656 1.00 . A A . 28 ILE CG1 1 1
7 4852 1 1 28 ILE CG2 C 11.397 19.336 -4.505 1.00 . A A . 28 ILE CG2 1 1
7 4853 1 1 28 ILE H H 9.623 18.264 -6.228 1.00 . A A . 28 ILE H 1 1
7 4854 1 1 28 ILE HA H 12.410 17.383 -6.323 1.00 . A A . 28 ILE HA 1 1
7 4855 1 1 28 ILE HB H 12.347 17.508 -3.963 1.00 . A A . 28 ILE HB 1 1
7 4856 1 1 28 ILE HD11 H 11.099 18.056 -1.849 1.00 . A A . 28 ILE HD11 1 1
7 4857 1 1 28 ILE HD12 H 9.442 17.474 -1.675 1.00 . A A . 28 ILE HD12 1 1
7 4858 1 1 28 ILE HD13 H 9.757 19.007 -2.488 1.00 . A A . 28 ILE HD13 1 1
7 4859 1 1 28 ILE HG12 H 9.356 17.422 -4.226 1.00 . A A . 28 ILE HG12 1 1
7 4860 1 1 28 ILE HG13 H 10.373 16.219 -3.467 1.00 . A A . 28 ILE HG13 1 1
7 4861 1 1 28 ILE HG21 H 10.391 19.658 -4.723 1.00 . A A . 28 ILE HG21 1 1
7 4862 1 1 28 ILE HG22 H 12.064 19.691 -5.274 1.00 . A A . 28 ILE HG22 1 1
7 4863 1 1 28 ILE HG23 H 11.704 19.738 -3.551 1.00 . A A . 28 ILE HG23 1 1
7 4864 1 1 28 ILE N N 10.438 17.938 -6.666 1.00 . A A . 28 ILE N 1 1
7 4865 1 1 28 ILE O O 12.023 14.906 -5.873 1.00 . A A . 28 ILE O 1 1
7 4866 1 1 29 GLY C C 9.821 13.314 -7.072 1.00 . A A . 29 GLY C 1 1
7 4867 1 1 29 GLY CA C 9.418 14.031 -5.796 1.00 . A A . 29 GLY CA 1 1
7 4868 1 1 29 GLY H H 9.172 16.136 -5.833 1.00 . A A . 29 GLY H 1 1
7 4869 1 1 29 GLY HA2 H 9.883 13.551 -4.958 1.00 . A A . 29 GLY HA2 1 1
7 4870 1 1 29 GLY HA3 H 8.352 13.973 -5.679 1.00 . A A . 29 GLY HA3 1 1
7 4871 1 1 29 GLY N N 9.842 15.422 -5.833 1.00 . A A . 29 GLY N 1 1
7 4872 1 1 29 GLY O O 9.963 12.092 -7.091 1.00 . A A . 29 GLY O 1 1
7 4873 1 1 30 SER C C 11.770 12.877 -9.339 1.00 . A A . 30 SER C 1 1
7 4874 1 1 30 SER CA C 10.382 13.496 -9.415 1.00 . A A . 30 SER CA 1 1
7 4875 1 1 30 SER CB C 10.360 14.565 -10.509 1.00 . A A . 30 SER CB 1 1
7 4876 1 1 30 SER H H 9.868 15.047 -8.068 1.00 . A A . 30 SER H 1 1
7 4877 1 1 30 SER HA H 9.677 12.726 -9.664 1.00 . A A . 30 SER HA 1 1
7 4878 1 1 30 SER HB2 H 10.666 14.133 -11.445 1.00 . A A . 30 SER HB2 1 1
7 4879 1 1 30 SER HB3 H 9.358 14.958 -10.607 1.00 . A A . 30 SER HB3 1 1
7 4880 1 1 30 SER HG H 12.096 15.448 -10.608 1.00 . A A . 30 SER HG 1 1
7 4881 1 1 30 SER N N 9.999 14.078 -8.139 1.00 . A A . 30 SER N 1 1
7 4882 1 1 30 SER O O 12.008 11.793 -9.876 1.00 . A A . 30 SER O 1 1
7 4883 1 1 30 SER OG O 11.261 15.612 -10.160 1.00 . A A . 30 SER OG 1 1
7 4884 1 1 31 ASP C C 14.076 11.953 -7.501 1.00 . A A . 31 ASP C 1 1
7 4885 1 1 31 ASP CA C 14.037 13.068 -8.530 1.00 . A A . 31 ASP CA 1 1
7 4886 1 1 31 ASP CB C 14.967 14.213 -8.116 1.00 . A A . 31 ASP CB 1 1
7 4887 1 1 31 ASP CG C 15.088 15.222 -9.257 1.00 . A A . 31 ASP CG 1 1
7 4888 1 1 31 ASP H H 12.437 14.410 -8.249 1.00 . A A . 31 ASP H 1 1
7 4889 1 1 31 ASP HA H 14.364 12.678 -9.480 1.00 . A A . 31 ASP HA 1 1
7 4890 1 1 31 ASP HB2 H 14.567 14.705 -7.241 1.00 . A A . 31 ASP HB2 1 1
7 4891 1 1 31 ASP HB3 H 15.945 13.816 -7.886 1.00 . A A . 31 ASP HB3 1 1
7 4892 1 1 31 ASP N N 12.682 13.564 -8.668 1.00 . A A . 31 ASP N 1 1
7 4893 1 1 31 ASP O O 14.772 10.953 -7.674 1.00 . A A . 31 ASP O 1 1
7 4894 1 1 31 ASP OD1 O 14.672 14.896 -10.357 1.00 . A A . 31 ASP OD1 1 1
7 4895 1 1 31 ASP OD2 O 15.594 16.307 -9.016 1.00 . A A . 31 ASP OD2 1 1
7 4896 1 1 32 LEU C C 12.537 9.893 -5.832 1.00 . A A . 32 LEU C 1 1
7 4897 1 1 32 LEU CA C 13.267 11.143 -5.372 1.00 . A A . 32 LEU CA 1 1
7 4898 1 1 32 LEU CB C 12.560 11.740 -4.146 1.00 . A A . 32 LEU CB 1 1
7 4899 1 1 32 LEU CD1 C 14.419 13.450 -4.101 1.00 . A A . 32 LEU CD1 1 1
7 4900 1 1 32 LEU CD2 C 12.832 13.256 -2.163 1.00 . A A . 32 LEU CD2 1 1
7 4901 1 1 32 LEU CG C 13.568 12.483 -3.266 1.00 . A A . 32 LEU CG 1 1
7 4902 1 1 32 LEU H H 12.783 12.953 -6.352 1.00 . A A . 32 LEU H 1 1
7 4903 1 1 32 LEU HA H 14.267 10.869 -5.106 1.00 . A A . 32 LEU HA 1 1
7 4904 1 1 32 LEU HB2 H 11.799 12.420 -4.473 1.00 . A A . 32 LEU HB2 1 1
7 4905 1 1 32 LEU HB3 H 12.107 10.946 -3.569 1.00 . A A . 32 LEU HB3 1 1
7 4906 1 1 32 LEU HD11 H 13.807 13.918 -4.851 1.00 . A A . 32 LEU HD11 1 1
7 4907 1 1 32 LEU HD12 H 15.217 12.902 -4.579 1.00 . A A . 32 LEU HD12 1 1
7 4908 1 1 32 LEU HD13 H 14.842 14.204 -3.458 1.00 . A A . 32 LEU HD13 1 1
7 4909 1 1 32 LEU HD21 H 12.235 12.573 -1.579 1.00 . A A . 32 LEU HD21 1 1
7 4910 1 1 32 LEU HD22 H 12.191 14.007 -2.607 1.00 . A A . 32 LEU HD22 1 1
7 4911 1 1 32 LEU HD23 H 13.554 13.737 -1.520 1.00 . A A . 32 LEU HD23 1 1
7 4912 1 1 32 LEU HG H 14.209 11.760 -2.823 1.00 . A A . 32 LEU HG 1 1
7 4913 1 1 32 LEU N N 13.320 12.136 -6.428 1.00 . A A . 32 LEU N 1 1
7 4914 1 1 32 LEU O O 12.981 8.772 -5.603 1.00 . A A . 32 LEU O 1 1
7 4915 1 1 33 GLY C C 11.457 8.144 -7.942 1.00 . A A . 33 GLY C 1 1
7 4916 1 1 33 GLY CA C 10.655 8.946 -6.933 1.00 . A A . 33 GLY CA 1 1
7 4917 1 1 33 GLY H H 11.086 10.990 -6.635 1.00 . A A . 33 GLY H 1 1
7 4918 1 1 33 GLY HA2 H 10.434 8.322 -6.080 1.00 . A A . 33 GLY HA2 1 1
7 4919 1 1 33 GLY HA3 H 9.740 9.283 -7.386 1.00 . A A . 33 GLY HA3 1 1
7 4920 1 1 33 GLY N N 11.413 10.083 -6.476 1.00 . A A . 33 GLY N 1 1
7 4921 1 1 33 GLY O O 11.498 6.917 -7.887 1.00 . A A . 33 GLY O 1 1
7 4922 1 1 34 ALA C C 14.182 7.625 -9.265 1.00 . A A . 34 ALA C 1 1
7 4923 1 1 34 ALA CA C 12.915 8.209 -9.869 1.00 . A A . 34 ALA CA 1 1
7 4924 1 1 34 ALA CB C 13.273 9.198 -10.972 1.00 . A A . 34 ALA CB 1 1
7 4925 1 1 34 ALA H H 12.038 9.833 -8.838 1.00 . A A . 34 ALA H 1 1
7 4926 1 1 34 ALA HA H 12.345 7.406 -10.300 1.00 . A A . 34 ALA HA 1 1
7 4927 1 1 34 ALA HB1 H 13.907 8.708 -11.695 1.00 . A A . 34 ALA HB1 1 1
7 4928 1 1 34 ALA HB2 H 13.796 10.041 -10.544 1.00 . A A . 34 ALA HB2 1 1
7 4929 1 1 34 ALA HB3 H 12.371 9.535 -11.455 1.00 . A A . 34 ALA HB3 1 1
7 4930 1 1 34 ALA N N 12.102 8.852 -8.854 1.00 . A A . 34 ALA N 1 1
7 4931 1 1 34 ALA O O 14.625 6.546 -9.650 1.00 . A A . 34 ALA O 1 1
7 4932 1 1 35 SER C C 15.792 6.621 -6.935 1.00 . A A . 35 SER C 1 1
7 4933 1 1 35 SER CA C 16.016 7.902 -7.720 1.00 . A A . 35 SER CA 1 1
7 4934 1 1 35 SER CB C 16.573 8.997 -6.810 1.00 . A A . 35 SER CB 1 1
7 4935 1 1 35 SER H H 14.389 9.220 -8.067 1.00 . A A . 35 SER H 1 1
7 4936 1 1 35 SER HA H 16.731 7.698 -8.494 1.00 . A A . 35 SER HA 1 1
7 4937 1 1 35 SER HB2 H 17.003 9.779 -7.411 1.00 . A A . 35 SER HB2 1 1
7 4938 1 1 35 SER HB3 H 15.774 9.408 -6.205 1.00 . A A . 35 SER HB3 1 1
7 4939 1 1 35 SER HG H 18.212 7.982 -6.532 1.00 . A A . 35 SER HG 1 1
7 4940 1 1 35 SER N N 14.781 8.357 -8.337 1.00 . A A . 35 SER N 1 1
7 4941 1 1 35 SER O O 16.609 5.701 -6.977 1.00 . A A . 35 SER O 1 1
7 4942 1 1 35 SER OG O 17.583 8.445 -5.973 1.00 . A A . 35 SER OG 1 1
7 4943 1 1 36 ILE C C 14.018 4.232 -6.293 1.00 . A A . 36 ILE C 1 1
7 4944 1 1 36 ILE CA C 14.364 5.407 -5.414 1.00 . A A . 36 ILE CA 1 1
7 4945 1 1 36 ILE CB C 13.196 5.749 -4.481 1.00 . A A . 36 ILE CB 1 1
7 4946 1 1 36 ILE CD1 C 14.799 7.402 -3.400 1.00 . A A . 36 ILE CD1 1 1
7 4947 1 1 36 ILE CG1 C 13.731 6.329 -3.165 1.00 . A A . 36 ILE CG1 1 1
7 4948 1 1 36 ILE CG2 C 12.361 4.494 -4.147 1.00 . A A . 36 ILE CG2 1 1
7 4949 1 1 36 ILE H H 14.075 7.337 -6.226 1.00 . A A . 36 ILE H 1 1
7 4950 1 1 36 ILE HA H 15.231 5.143 -4.827 1.00 . A A . 36 ILE HA 1 1
7 4951 1 1 36 ILE HB H 12.568 6.474 -4.972 1.00 . A A . 36 ILE HB 1 1
7 4952 1 1 36 ILE HD11 H 15.770 6.937 -3.442 1.00 . A A . 36 ILE HD11 1 1
7 4953 1 1 36 ILE HD12 H 14.774 8.106 -2.584 1.00 . A A . 36 ILE HD12 1 1
7 4954 1 1 36 ILE HD13 H 14.607 7.920 -4.319 1.00 . A A . 36 ILE HD13 1 1
7 4955 1 1 36 ILE HG12 H 12.915 6.761 -2.616 1.00 . A A . 36 ILE HG12 1 1
7 4956 1 1 36 ILE HG13 H 14.169 5.524 -2.594 1.00 . A A . 36 ILE HG13 1 1
7 4957 1 1 36 ILE HG21 H 11.741 4.233 -4.994 1.00 . A A . 36 ILE HG21 1 1
7 4958 1 1 36 ILE HG22 H 11.734 4.692 -3.293 1.00 . A A . 36 ILE HG22 1 1
7 4959 1 1 36 ILE HG23 H 13.027 3.677 -3.919 1.00 . A A . 36 ILE HG23 1 1
7 4960 1 1 36 ILE N N 14.691 6.571 -6.218 1.00 . A A . 36 ILE N 1 1
7 4961 1 1 36 ILE O O 14.372 3.100 -5.992 1.00 . A A . 36 ILE O 1 1
7 4962 1 1 37 LYS C C 14.182 2.723 -8.706 1.00 . A A . 37 LYS C 1 1
7 4963 1 1 37 LYS CA C 12.914 3.396 -8.206 1.00 . A A . 37 LYS CA 1 1
7 4964 1 1 37 LYS CB C 12.038 3.929 -9.380 1.00 . A A . 37 LYS CB 1 1
7 4965 1 1 37 LYS CD C 12.000 4.561 -11.825 1.00 . A A . 37 LYS CD 1 1
7 4966 1 1 37 LYS CE C 12.864 4.583 -13.082 1.00 . A A . 37 LYS CE 1 1
7 4967 1 1 37 LYS CG C 12.844 3.990 -10.692 1.00 . A A . 37 LYS CG 1 1
7 4968 1 1 37 LYS H H 13.014 5.406 -7.554 1.00 . A A . 37 LYS H 1 1
7 4969 1 1 37 LYS HA H 12.346 2.690 -7.621 1.00 . A A . 37 LYS HA 1 1
7 4970 1 1 37 LYS HB2 H 11.185 3.282 -9.512 1.00 . A A . 37 LYS HB2 1 1
7 4971 1 1 37 LYS HB3 H 11.694 4.927 -9.134 1.00 . A A . 37 LYS HB3 1 1
7 4972 1 1 37 LYS HD2 H 11.131 3.936 -11.989 1.00 . A A . 37 LYS HD2 1 1
7 4973 1 1 37 LYS HD3 H 11.688 5.565 -11.584 1.00 . A A . 37 LYS HD3 1 1
7 4974 1 1 37 LYS HE2 H 13.724 5.218 -12.917 1.00 . A A . 37 LYS HE2 1 1
7 4975 1 1 37 LYS HE3 H 13.195 3.581 -13.312 1.00 . A A . 37 LYS HE3 1 1
7 4976 1 1 37 LYS HG2 H 13.707 4.618 -10.550 1.00 . A A . 37 LYS HG2 1 1
7 4977 1 1 37 LYS HG3 H 13.165 2.994 -10.969 1.00 . A A . 37 LYS HG3 1 1
7 4978 1 1 37 LYS HZ1 H 11.057 5.006 -13.996 1.00 . A A . 37 LYS HZ1 1 1
7 4979 1 1 37 LYS HZ2 H 12.299 4.587 -15.076 1.00 . A A . 37 LYS HZ2 1 1
7 4980 1 1 37 LYS HZ3 H 12.285 6.121 -14.345 1.00 . A A . 37 LYS HZ3 1 1
7 4981 1 1 37 LYS N N 13.301 4.489 -7.357 1.00 . A A . 37 LYS N 1 1
7 4982 1 1 37 LYS NZ N 12.067 5.113 -14.211 1.00 . A A . 37 LYS NZ 1 1
7 4983 1 1 37 LYS O O 14.266 1.502 -8.783 1.00 . A A . 37 LYS O 1 1
7 4984 1 1 38 GLY C C 17.180 2.345 -8.408 1.00 . A A . 38 GLY C 1 1
7 4985 1 1 38 GLY CA C 16.424 3.041 -9.521 1.00 . A A . 38 GLY CA 1 1
7 4986 1 1 38 GLY H H 15.032 4.516 -8.946 1.00 . A A . 38 GLY H 1 1
7 4987 1 1 38 GLY HA2 H 16.237 2.336 -10.317 1.00 . A A . 38 GLY HA2 1 1
7 4988 1 1 38 GLY HA3 H 17.014 3.858 -9.895 1.00 . A A . 38 GLY HA3 1 1
7 4989 1 1 38 GLY N N 15.162 3.545 -9.038 1.00 . A A . 38 GLY N 1 1
7 4990 1 1 38 GLY O O 17.854 1.340 -8.633 1.00 . A A . 38 GLY O 1 1
7 4991 1 1 39 PHE C C 17.088 1.032 -5.658 1.00 . A A . 39 PHE C 1 1
7 4992 1 1 39 PHE CA C 17.744 2.334 -6.057 1.00 . A A . 39 PHE CA 1 1
7 4993 1 1 39 PHE CB C 17.712 3.320 -4.886 1.00 . A A . 39 PHE CB 1 1
7 4994 1 1 39 PHE CD1 C 20.053 3.026 -3.985 1.00 . A A . 39 PHE CD1 1 1
7 4995 1 1 39 PHE CD2 C 18.184 2.281 -2.631 1.00 . A A . 39 PHE CD2 1 1
7 4996 1 1 39 PHE CE1 C 20.942 2.605 -2.988 1.00 . A A . 39 PHE CE1 1 1
7 4997 1 1 39 PHE CE2 C 19.075 1.861 -1.633 1.00 . A A . 39 PHE CE2 1 1
7 4998 1 1 39 PHE CG C 18.672 2.863 -3.808 1.00 . A A . 39 PHE CG 1 1
7 4999 1 1 39 PHE CZ C 20.453 2.025 -1.812 1.00 . A A . 39 PHE CZ 1 1
7 5000 1 1 39 PHE H H 16.509 3.697 -7.097 1.00 . A A . 39 PHE H 1 1
7 5001 1 1 39 PHE HA H 18.757 2.140 -6.318 1.00 . A A . 39 PHE HA 1 1
7 5002 1 1 39 PHE HB2 H 18.002 4.299 -5.236 1.00 . A A . 39 PHE HB2 1 1
7 5003 1 1 39 PHE HB3 H 16.711 3.364 -4.481 1.00 . A A . 39 PHE HB3 1 1
7 5004 1 1 39 PHE HD1 H 20.433 3.472 -4.892 1.00 . A A . 39 PHE HD1 1 1
7 5005 1 1 39 PHE HD2 H 17.120 2.155 -2.492 1.00 . A A . 39 PHE HD2 1 1
7 5006 1 1 39 PHE HE1 H 22.007 2.728 -3.125 1.00 . A A . 39 PHE HE1 1 1
7 5007 1 1 39 PHE HE2 H 18.696 1.413 -0.726 1.00 . A A . 39 PHE HE2 1 1
7 5008 1 1 39 PHE HZ H 21.138 1.699 -1.043 1.00 . A A . 39 PHE HZ 1 1
7 5009 1 1 39 PHE N N 17.063 2.897 -7.205 1.00 . A A . 39 PHE N 1 1
7 5010 1 1 39 PHE O O 17.755 0.007 -5.513 1.00 . A A . 39 PHE O 1 1
7 5011 1 1 40 LYS C C 15.162 -1.169 -6.246 1.00 . A A . 40 LYS C 1 1
7 5012 1 1 40 LYS CA C 15.045 -0.126 -5.152 1.00 . A A . 40 LYS CA 1 1
7 5013 1 1 40 LYS CB C 13.574 0.213 -4.915 1.00 . A A . 40 LYS CB 1 1
7 5014 1 1 40 LYS CD C 11.976 1.350 -3.354 1.00 . A A . 40 LYS CD 1 1
7 5015 1 1 40 LYS CE C 11.039 0.172 -3.066 1.00 . A A . 40 LYS CE 1 1
7 5016 1 1 40 LYS CG C 13.416 0.849 -3.535 1.00 . A A . 40 LYS CG 1 1
7 5017 1 1 40 LYS H H 15.297 1.913 -5.647 1.00 . A A . 40 LYS H 1 1
7 5018 1 1 40 LYS HA H 15.467 -0.531 -4.254 1.00 . A A . 40 LYS HA 1 1
7 5019 1 1 40 LYS HB2 H 13.243 0.907 -5.673 1.00 . A A . 40 LYS HB2 1 1
7 5020 1 1 40 LYS HB3 H 12.982 -0.688 -4.965 1.00 . A A . 40 LYS HB3 1 1
7 5021 1 1 40 LYS HD2 H 11.943 2.044 -2.528 1.00 . A A . 40 LYS HD2 1 1
7 5022 1 1 40 LYS HD3 H 11.653 1.848 -4.254 1.00 . A A . 40 LYS HD3 1 1
7 5023 1 1 40 LYS HE2 H 10.937 -0.433 -3.954 1.00 . A A . 40 LYS HE2 1 1
7 5024 1 1 40 LYS HE3 H 11.442 -0.429 -2.265 1.00 . A A . 40 LYS HE3 1 1
7 5025 1 1 40 LYS HG2 H 13.645 0.111 -2.778 1.00 . A A . 40 LYS HG2 1 1
7 5026 1 1 40 LYS HG3 H 14.103 1.676 -3.444 1.00 . A A . 40 LYS HG3 1 1
7 5027 1 1 40 LYS HZ1 H 9.718 0.982 -1.675 1.00 . A A . 40 LYS HZ1 1 1
7 5028 1 1 40 LYS HZ2 H 8.988 -0.057 -2.805 1.00 . A A . 40 LYS HZ2 1 1
7 5029 1 1 40 LYS HZ3 H 9.455 1.510 -3.266 1.00 . A A . 40 LYS HZ3 1 1
7 5030 1 1 40 LYS N N 15.779 1.068 -5.507 1.00 . A A . 40 LYS N 1 1
7 5031 1 1 40 LYS NZ N 9.700 0.691 -2.672 1.00 . A A . 40 LYS NZ 1 1
7 5032 1 1 40 LYS O O 15.277 -2.359 -5.965 1.00 . A A . 40 LYS O 1 1
7 5033 1 1 41 LYS C C 16.567 -2.384 -8.548 1.00 . A A . 41 LYS C 1 1
7 5034 1 1 41 LYS CA C 15.229 -1.664 -8.595 1.00 . A A . 41 LYS CA 1 1
7 5035 1 1 41 LYS CB C 15.068 -0.943 -9.938 1.00 . A A . 41 LYS CB 1 1
7 5036 1 1 41 LYS CD C 14.947 -1.208 -12.417 1.00 . A A . 41 LYS CD 1 1
7 5037 1 1 41 LYS CE C 15.025 -2.202 -13.574 1.00 . A A . 41 LYS CE 1 1
7 5038 1 1 41 LYS CG C 15.162 -1.945 -11.094 1.00 . A A . 41 LYS CG 1 1
7 5039 1 1 41 LYS H H 15.036 0.233 -7.667 1.00 . A A . 41 LYS H 1 1
7 5040 1 1 41 LYS HA H 14.443 -2.383 -8.489 1.00 . A A . 41 LYS HA 1 1
7 5041 1 1 41 LYS HB2 H 14.101 -0.463 -9.968 1.00 . A A . 41 LYS HB2 1 1
7 5042 1 1 41 LYS HB3 H 15.844 -0.200 -10.043 1.00 . A A . 41 LYS HB3 1 1
7 5043 1 1 41 LYS HD2 H 13.976 -0.734 -12.410 1.00 . A A . 41 LYS HD2 1 1
7 5044 1 1 41 LYS HD3 H 15.713 -0.455 -12.539 1.00 . A A . 41 LYS HD3 1 1
7 5045 1 1 41 LYS HE2 H 16.003 -2.657 -13.592 1.00 . A A . 41 LYS HE2 1 1
7 5046 1 1 41 LYS HE3 H 14.274 -2.967 -13.441 1.00 . A A . 41 LYS HE3 1 1
7 5047 1 1 41 LYS HG2 H 16.140 -2.409 -11.097 1.00 . A A . 41 LYS HG2 1 1
7 5048 1 1 41 LYS HG3 H 14.404 -2.705 -10.981 1.00 . A A . 41 LYS HG3 1 1
7 5049 1 1 41 LYS HZ1 H 15.343 -1.938 -15.614 1.00 . A A . 41 LYS HZ1 1 1
7 5050 1 1 41 LYS HZ2 H 15.071 -0.493 -14.762 1.00 . A A . 41 LYS HZ2 1 1
7 5051 1 1 41 LYS HZ3 H 13.775 -1.539 -15.101 1.00 . A A . 41 LYS HZ3 1 1
7 5052 1 1 41 LYS N N 15.128 -0.728 -7.492 1.00 . A A . 41 LYS N 1 1
7 5053 1 1 41 LYS NZ N 14.786 -1.489 -14.860 1.00 . A A . 41 LYS NZ 1 1
7 5054 1 1 41 LYS O O 16.653 -3.577 -8.840 1.00 . A A . 41 LYS O 1 1
7 5055 1 1 42 ALA C C 19.009 -3.256 -6.974 1.00 . A A . 42 ALA C 1 1
7 5056 1 1 42 ALA CA C 18.940 -2.219 -8.092 1.00 . A A . 42 ALA CA 1 1
7 5057 1 1 42 ALA CB C 19.965 -1.109 -7.844 1.00 . A A . 42 ALA CB 1 1
7 5058 1 1 42 ALA H H 17.468 -0.703 -7.949 1.00 . A A . 42 ALA H 1 1
7 5059 1 1 42 ALA HA H 19.172 -2.700 -9.029 1.00 . A A . 42 ALA HA 1 1
7 5060 1 1 42 ALA HB1 H 19.602 -0.446 -7.073 1.00 . A A . 42 ALA HB1 1 1
7 5061 1 1 42 ALA HB2 H 20.116 -0.548 -8.756 1.00 . A A . 42 ALA HB2 1 1
7 5062 1 1 42 ALA HB3 H 20.901 -1.546 -7.532 1.00 . A A . 42 ALA HB3 1 1
7 5063 1 1 42 ALA N N 17.605 -1.649 -8.176 1.00 . A A . 42 ALA N 1 1
7 5064 1 1 42 ALA O O 19.689 -4.275 -7.099 1.00 . A A . 42 ALA O 1 1
7 5065 1 1 43 MET C C 17.083 -4.821 -4.795 1.00 . A A . 43 MET C 1 1
7 5066 1 1 43 MET CA C 18.283 -3.882 -4.725 1.00 . A A . 43 MET CA 1 1
7 5067 1 1 43 MET CB C 18.226 -3.051 -3.435 1.00 . A A . 43 MET CB 1 1
7 5068 1 1 43 MET CE C 20.405 -0.146 -4.113 1.00 . A A . 43 MET CE 1 1
7 5069 1 1 43 MET CG C 19.632 -2.558 -3.076 1.00 . A A . 43 MET CG 1 1
7 5070 1 1 43 MET H H 17.784 -2.154 -5.838 1.00 . A A . 43 MET H 1 1
7 5071 1 1 43 MET HA H 19.186 -4.477 -4.719 1.00 . A A . 43 MET HA 1 1
7 5072 1 1 43 MET HB2 H 17.577 -2.202 -3.585 1.00 . A A . 43 MET HB2 1 1
7 5073 1 1 43 MET HB3 H 17.846 -3.659 -2.628 1.00 . A A . 43 MET HB3 1 1
7 5074 1 1 43 MET HE1 H 21.140 0.043 -3.344 1.00 . A A . 43 MET HE1 1 1
7 5075 1 1 43 MET HE2 H 19.424 0.109 -3.741 1.00 . A A . 43 MET HE2 1 1
7 5076 1 1 43 MET HE3 H 20.623 0.453 -4.986 1.00 . A A . 43 MET HE3 1 1
7 5077 1 1 43 MET HG2 H 19.558 -1.784 -2.328 1.00 . A A . 43 MET HG2 1 1
7 5078 1 1 43 MET HG3 H 20.209 -3.382 -2.684 1.00 . A A . 43 MET HG3 1 1
7 5079 1 1 43 MET N N 18.303 -2.983 -5.877 1.00 . A A . 43 MET N 1 1
7 5080 1 1 43 MET O O 16.981 -5.772 -4.021 1.00 . A A . 43 MET O 1 1
7 5081 1 1 43 MET SD S 20.451 -1.899 -4.558 1.00 . A A . 43 MET SD 1 1
7 5082 1 1 44 SER C C 15.371 -6.811 -6.137 1.00 . A A . 44 SER C 1 1
7 5083 1 1 44 SER CA C 14.979 -5.366 -5.858 1.00 . A A . 44 SER CA 1 1
7 5084 1 1 44 SER CB C 14.114 -4.844 -7.004 1.00 . A A . 44 SER CB 1 1
7 5085 1 1 44 SER H H 16.297 -3.766 -6.303 1.00 . A A . 44 SER H 1 1
7 5086 1 1 44 SER HA H 14.413 -5.321 -4.941 1.00 . A A . 44 SER HA 1 1
7 5087 1 1 44 SER HB2 H 13.608 -3.945 -6.694 1.00 . A A . 44 SER HB2 1 1
7 5088 1 1 44 SER HB3 H 14.743 -4.626 -7.857 1.00 . A A . 44 SER HB3 1 1
7 5089 1 1 44 SER HG H 12.506 -5.875 -6.638 1.00 . A A . 44 SER HG 1 1
7 5090 1 1 44 SER N N 16.171 -4.542 -5.716 1.00 . A A . 44 SER N 1 1
7 5091 1 1 44 SER O O 14.818 -7.740 -5.552 1.00 . A A . 44 SER O 1 1
7 5092 1 1 44 SER OG O 13.150 -5.829 -7.346 1.00 . A A . 44 SER OG 1 1
7 5093 1 1 45 ASP C C 17.882 -8.783 -6.409 1.00 . A A . 45 ASP C 1 1
7 5094 1 1 45 ASP CA C 16.808 -8.322 -7.388 1.00 . A A . 45 ASP CA 1 1
7 5095 1 1 45 ASP CB C 17.382 -8.312 -8.807 1.00 . A A . 45 ASP CB 1 1
7 5096 1 1 45 ASP CG C 17.609 -9.743 -9.284 1.00 . A A . 45 ASP CG 1 1
7 5097 1 1 45 ASP H H 16.739 -6.204 -7.462 1.00 . A A . 45 ASP H 1 1
7 5098 1 1 45 ASP HA H 15.979 -9.014 -7.352 1.00 . A A . 45 ASP HA 1 1
7 5099 1 1 45 ASP HB2 H 16.688 -7.817 -9.471 1.00 . A A . 45 ASP HB2 1 1
7 5100 1 1 45 ASP HB3 H 18.322 -7.780 -8.810 1.00 . A A . 45 ASP HB3 1 1
7 5101 1 1 45 ASP N N 16.334 -6.988 -7.033 1.00 . A A . 45 ASP N 1 1
7 5102 1 1 45 ASP O O 18.226 -8.061 -5.470 1.00 . A A . 45 ASP O 1 1
7 5103 1 1 45 ASP OD1 O 17.007 -10.639 -8.716 1.00 . A A . 45 ASP OD1 1 1
7 5104 1 1 45 ASP OD2 O 18.382 -9.921 -10.212 1.00 . A A . 45 ASP OD2 1 1
7 5105 1 1 46 ASP C C 18.960 -10.563 -4.320 1.00 . A A . 46 ASP C 1 1
7 5106 1 1 46 ASP CA C 19.442 -10.534 -5.763 1.00 . A A . 46 ASP CA 1 1
7 5107 1 1 46 ASP CB C 20.718 -9.692 -5.864 1.00 . A A . 46 ASP CB 1 1
7 5108 1 1 46 ASP CG C 21.379 -9.915 -7.219 1.00 . A A . 46 ASP CG 1 1
7 5109 1 1 46 ASP H H 18.089 -10.512 -7.395 1.00 . A A . 46 ASP H 1 1
7 5110 1 1 46 ASP HA H 19.663 -11.543 -6.077 1.00 . A A . 46 ASP HA 1 1
7 5111 1 1 46 ASP HB2 H 20.469 -8.647 -5.752 1.00 . A A . 46 ASP HB2 1 1
7 5112 1 1 46 ASP HB3 H 21.402 -9.983 -5.081 1.00 . A A . 46 ASP HB3 1 1
7 5113 1 1 46 ASP N N 18.405 -9.985 -6.632 1.00 . A A . 46 ASP N 1 1
7 5114 1 1 46 ASP O O 19.725 -10.299 -3.393 1.00 . A A . 46 ASP O 1 1
7 5115 1 1 46 ASP OD1 O 21.080 -10.919 -7.845 1.00 . A A . 46 ASP OD1 1 1
7 5116 1 1 46 ASP OD2 O 22.170 -9.076 -7.615 1.00 . A A . 46 ASP OD2 1 1
7 5117 1 1 47 GLU C C 17.670 -12.131 -2.018 1.00 . A A . 47 GLU C 1 1
7 5118 1 1 47 GLU CA C 17.120 -10.927 -2.794 1.00 . A A . 47 GLU CA 1 1
7 5119 1 1 47 GLU CB C 15.583 -11.012 -2.875 1.00 . A A . 47 GLU CB 1 1
7 5120 1 1 47 GLU CD C 13.525 -9.695 -3.418 1.00 . A A . 47 GLU CD 1 1
7 5121 1 1 47 GLU CG C 14.989 -9.606 -3.000 1.00 . A A . 47 GLU CG 1 1
7 5122 1 1 47 GLU H H 17.119 -11.079 -4.910 1.00 . A A . 47 GLU H 1 1
7 5123 1 1 47 GLU HA H 17.396 -10.021 -2.279 1.00 . A A . 47 GLU HA 1 1
7 5124 1 1 47 GLU HB2 H 15.300 -11.597 -3.737 1.00 . A A . 47 GLU HB2 1 1
7 5125 1 1 47 GLU HB3 H 15.195 -11.480 -1.983 1.00 . A A . 47 GLU HB3 1 1
7 5126 1 1 47 GLU HG2 H 15.060 -9.102 -2.048 1.00 . A A . 47 GLU HG2 1 1
7 5127 1 1 47 GLU HG3 H 15.540 -9.051 -3.743 1.00 . A A . 47 GLU HG3 1 1
7 5128 1 1 47 GLU N N 17.687 -10.880 -4.135 1.00 . A A . 47 GLU N 1 1
7 5129 1 1 47 GLU O O 18.028 -13.148 -2.612 1.00 . A A . 47 GLU O 1 1
7 5130 1 1 47 GLU OE1 O 12.781 -10.396 -2.752 1.00 . A A . 47 GLU OE1 1 1
7 5131 1 1 47 GLU OE2 O 13.171 -9.062 -4.398 1.00 . A A . 47 GLU OE2 1 1
7 5132 1 1 48 PRO C C 17.299 -14.349 0.142 1.00 . A A . 48 PRO C 1 1
7 5133 1 1 48 PRO CA C 18.240 -13.140 0.157 1.00 . A A . 48 PRO CA 1 1
7 5134 1 1 48 PRO CB C 18.317 -12.499 1.555 1.00 . A A . 48 PRO CB 1 1
7 5135 1 1 48 PRO CD C 17.334 -10.857 0.086 1.00 . A A . 48 PRO CD 1 1
7 5136 1 1 48 PRO CG C 17.325 -11.381 1.522 1.00 . A A . 48 PRO CG 1 1
7 5137 1 1 48 PRO HA H 19.226 -13.438 -0.157 1.00 . A A . 48 PRO HA 1 1
7 5138 1 1 48 PRO HB2 H 18.055 -13.217 2.321 1.00 . A A . 48 PRO HB2 1 1
7 5139 1 1 48 PRO HB3 H 19.307 -12.106 1.734 1.00 . A A . 48 PRO HB3 1 1
7 5140 1 1 48 PRO HD2 H 16.350 -10.512 -0.202 1.00 . A A . 48 PRO HD2 1 1
7 5141 1 1 48 PRO HD3 H 18.063 -10.069 -0.030 1.00 . A A . 48 PRO HD3 1 1
7 5142 1 1 48 PRO HG2 H 16.339 -11.750 1.781 1.00 . A A . 48 PRO HG2 1 1
7 5143 1 1 48 PRO HG3 H 17.618 -10.592 2.201 1.00 . A A . 48 PRO HG3 1 1
7 5144 1 1 48 PRO N N 17.733 -12.034 -0.711 1.00 . A A . 48 PRO N 1 1
7 5145 1 1 48 PRO O O 17.787 -15.453 -0.044 1.00 . A A . 48 PRO O 1 1
8 5146 1 1 1 MET C C 7.525 10.653 16.230 1.00 . A A . 1 MET C 1 1
8 5147 1 1 1 MET CA C 6.243 11.272 16.774 1.00 . A A . 1 MET CA 1 1
8 5148 1 1 1 MET CB C 6.189 12.751 16.394 1.00 . A A . 1 MET CB 1 1
8 5149 1 1 1 MET CE C 5.005 14.926 14.521 1.00 . A A . 1 MET CE 1 1
8 5150 1 1 1 MET CG C 4.804 13.315 16.706 1.00 . A A . 1 MET CG 1 1
8 5151 1 1 1 MET H1 H 5.246 11.297 18.605 1.00 . A A . 1 MET H1 1 1
8 5152 1 1 1 MET H2 H 6.855 11.836 18.685 1.00 . A A . 1 MET H2 1 1
8 5153 1 1 1 MET H3 H 6.518 10.179 18.527 1.00 . A A . 1 MET H3 1 1
8 5154 1 1 1 MET HA H 5.390 10.760 16.348 1.00 . A A . 1 MET HA 1 1
8 5155 1 1 1 MET HB2 H 6.935 13.293 16.959 1.00 . A A . 1 MET HB2 1 1
8 5156 1 1 1 MET HB3 H 6.390 12.857 15.339 1.00 . A A . 1 MET HB3 1 1
8 5157 1 1 1 MET HE1 H 4.521 15.756 14.025 1.00 . A A . 1 MET HE1 1 1
8 5158 1 1 1 MET HE2 H 4.567 14.002 14.179 1.00 . A A . 1 MET HE2 1 1
8 5159 1 1 1 MET HE3 H 6.061 14.928 14.292 1.00 . A A . 1 MET HE3 1 1
8 5160 1 1 1 MET HG2 H 4.062 12.800 16.114 1.00 . A A . 1 MET HG2 1 1
8 5161 1 1 1 MET HG3 H 4.587 13.177 17.755 1.00 . A A . 1 MET HG3 1 1
8 5162 1 1 1 MET N N 6.214 11.135 18.259 1.00 . A A . 1 MET N 1 1
8 5163 1 1 1 MET O O 7.735 10.609 15.021 1.00 . A A . 1 MET O 1 1
8 5164 1 1 1 MET SD S 4.777 15.082 16.311 1.00 . A A . 1 MET SD 1 1
8 5165 1 1 2 GLY C C 9.385 8.152 16.193 1.00 . A A . 2 GLY C 1 1
8 5166 1 1 2 GLY CA C 9.633 9.569 16.688 1.00 . A A . 2 GLY CA 1 1
8 5167 1 1 2 GLY H H 8.175 10.236 18.076 1.00 . A A . 2 GLY H 1 1
8 5168 1 1 2 GLY HA2 H 10.055 10.161 15.883 1.00 . A A . 2 GLY HA2 1 1
8 5169 1 1 2 GLY HA3 H 10.324 9.542 17.516 1.00 . A A . 2 GLY HA3 1 1
8 5170 1 1 2 GLY N N 8.382 10.179 17.121 1.00 . A A . 2 GLY N 1 1
8 5171 1 1 2 GLY O O 10.260 7.290 16.270 1.00 . A A . 2 GLY O 1 1
8 5172 1 1 3 GLY C C 6.758 6.834 14.082 1.00 . A A . 3 GLY C 1 1
8 5173 1 1 3 GLY CA C 7.804 6.629 15.151 1.00 . A A . 3 GLY CA 1 1
8 5174 1 1 3 GLY H H 7.532 8.662 15.627 1.00 . A A . 3 GLY H 1 1
8 5175 1 1 3 GLY HA2 H 8.669 6.137 14.726 1.00 . A A . 3 GLY HA2 1 1
8 5176 1 1 3 GLY HA3 H 7.392 6.025 15.942 1.00 . A A . 3 GLY HA3 1 1
8 5177 1 1 3 GLY N N 8.185 7.928 15.673 1.00 . A A . 3 GLY N 1 1
8 5178 1 1 3 GLY O O 5.831 6.040 13.929 1.00 . A A . 3 GLY O 1 1
8 5179 1 1 4 ILE C C 5.803 7.116 11.361 1.00 . A A . 4 ILE C 1 1
8 5180 1 1 4 ILE CA C 5.970 8.275 12.314 1.00 . A A . 4 ILE CA 1 1
8 5181 1 1 4 ILE CB C 6.447 9.533 11.566 1.00 . A A . 4 ILE CB 1 1
8 5182 1 1 4 ILE CD1 C 7.248 11.814 12.277 1.00 . A A . 4 ILE CD1 1 1
8 5183 1 1 4 ILE CG1 C 6.126 10.789 12.423 1.00 . A A . 4 ILE CG1 1 1
8 5184 1 1 4 ILE CG2 C 5.750 9.637 10.187 1.00 . A A . 4 ILE CG2 1 1
8 5185 1 1 4 ILE H H 7.663 8.534 13.544 1.00 . A A . 4 ILE H 1 1
8 5186 1 1 4 ILE HA H 5.011 8.486 12.770 1.00 . A A . 4 ILE HA 1 1
8 5187 1 1 4 ILE HB H 7.516 9.457 11.415 1.00 . A A . 4 ILE HB 1 1
8 5188 1 1 4 ILE HD11 H 7.542 11.873 11.240 1.00 . A A . 4 ILE HD11 1 1
8 5189 1 1 4 ILE HD12 H 8.093 11.506 12.879 1.00 . A A . 4 ILE HD12 1 1
8 5190 1 1 4 ILE HD13 H 6.897 12.777 12.609 1.00 . A A . 4 ILE HD13 1 1
8 5191 1 1 4 ILE HG12 H 5.197 11.232 12.093 1.00 . A A . 4 ILE HG12 1 1
8 5192 1 1 4 ILE HG13 H 6.034 10.513 13.463 1.00 . A A . 4 ILE HG13 1 1
8 5193 1 1 4 ILE HG21 H 4.752 9.221 10.248 1.00 . A A . 4 ILE HG21 1 1
8 5194 1 1 4 ILE HG22 H 6.317 9.084 9.454 1.00 . A A . 4 ILE HG22 1 1
8 5195 1 1 4 ILE HG23 H 5.689 10.672 9.885 1.00 . A A . 4 ILE HG23 1 1
8 5196 1 1 4 ILE N N 6.911 7.934 13.357 1.00 . A A . 4 ILE N 1 1
8 5197 1 1 4 ILE O O 6.768 6.524 10.878 1.00 . A A . 4 ILE O 1 1
8 5198 1 1 5 SER C C 3.649 6.260 8.908 1.00 . A A . 5 SER C 1 1
8 5199 1 1 5 SER CA C 4.174 5.714 10.234 1.00 . A A . 5 SER CA 1 1
8 5200 1 1 5 SER CB C 3.111 4.875 10.927 1.00 . A A . 5 SER CB 1 1
8 5201 1 1 5 SER H H 3.846 7.333 11.555 1.00 . A A . 5 SER H 1 1
8 5202 1 1 5 SER HA H 5.036 5.090 10.039 1.00 . A A . 5 SER HA 1 1
8 5203 1 1 5 SER HB2 H 2.257 5.494 11.148 1.00 . A A . 5 SER HB2 1 1
8 5204 1 1 5 SER HB3 H 2.815 4.061 10.284 1.00 . A A . 5 SER HB3 1 1
8 5205 1 1 5 SER HG H 2.912 4.048 12.678 1.00 . A A . 5 SER HG 1 1
8 5206 1 1 5 SER N N 4.548 6.807 11.116 1.00 . A A . 5 SER N 1 1
8 5207 1 1 5 SER O O 4.273 7.125 8.297 1.00 . A A . 5 SER O 1 1
8 5208 1 1 5 SER OG O 3.644 4.362 12.142 1.00 . A A . 5 SER OG 1 1
8 5209 1 1 6 ILE C C 0.697 7.063 7.469 1.00 . A A . 6 ILE C 1 1
8 5210 1 1 6 ILE CA C 1.906 6.160 7.195 1.00 . A A . 6 ILE CA 1 1
8 5211 1 1 6 ILE CB C 1.503 4.892 6.415 1.00 . A A . 6 ILE CB 1 1
8 5212 1 1 6 ILE CD1 C 3.922 4.220 6.544 1.00 . A A . 6 ILE CD1 1 1
8 5213 1 1 6 ILE CG1 C 2.711 4.365 5.621 1.00 . A A . 6 ILE CG1 1 1
8 5214 1 1 6 ILE CG2 C 0.340 5.173 5.453 1.00 . A A . 6 ILE CG2 1 1
8 5215 1 1 6 ILE H H 2.063 5.047 8.975 1.00 . A A . 6 ILE H 1 1
8 5216 1 1 6 ILE HA H 2.629 6.719 6.614 1.00 . A A . 6 ILE HA 1 1
8 5217 1 1 6 ILE HB H 1.197 4.140 7.125 1.00 . A A . 6 ILE HB 1 1
8 5218 1 1 6 ILE HD11 H 3.606 3.838 7.504 1.00 . A A . 6 ILE HD11 1 1
8 5219 1 1 6 ILE HD12 H 4.391 5.184 6.675 1.00 . A A . 6 ILE HD12 1 1
8 5220 1 1 6 ILE HD13 H 4.631 3.536 6.103 1.00 . A A . 6 ILE HD13 1 1
8 5221 1 1 6 ILE HG12 H 2.469 3.404 5.195 1.00 . A A . 6 ILE HG12 1 1
8 5222 1 1 6 ILE HG13 H 2.948 5.061 4.831 1.00 . A A . 6 ILE HG13 1 1
8 5223 1 1 6 ILE HG21 H 0.445 6.164 5.039 1.00 . A A . 6 ILE HG21 1 1
8 5224 1 1 6 ILE HG22 H -0.589 5.105 5.995 1.00 . A A . 6 ILE HG22 1 1
8 5225 1 1 6 ILE HG23 H 0.340 4.445 4.654 1.00 . A A . 6 ILE HG23 1 1
8 5226 1 1 6 ILE N N 2.510 5.740 8.456 1.00 . A A . 6 ILE N 1 1
8 5227 1 1 6 ILE O O 0.388 7.956 6.680 1.00 . A A . 6 ILE O 1 1
8 5228 1 1 7 TRP C C -0.757 9.066 9.183 1.00 . A A . 7 TRP C 1 1
8 5229 1 1 7 TRP CA C -1.142 7.614 8.964 1.00 . A A . 7 TRP CA 1 1
8 5230 1 1 7 TRP CB C -1.749 7.059 10.262 1.00 . A A . 7 TRP CB 1 1
8 5231 1 1 7 TRP CD1 C -2.278 4.598 10.133 1.00 . A A . 7 TRP CD1 1 1
8 5232 1 1 7 TRP CD2 C -3.968 5.901 9.431 1.00 . A A . 7 TRP CD2 1 1
8 5233 1 1 7 TRP CE2 C -4.411 4.568 9.300 1.00 . A A . 7 TRP CE2 1 1
8 5234 1 1 7 TRP CE3 C -4.842 6.937 9.055 1.00 . A A . 7 TRP CE3 1 1
8 5235 1 1 7 TRP CG C -2.619 5.892 9.958 1.00 . A A . 7 TRP CG 1 1
8 5236 1 1 7 TRP CH2 C -6.540 5.314 8.442 1.00 . A A . 7 TRP CH2 1 1
8 5237 1 1 7 TRP CZ2 C -5.683 4.271 8.811 1.00 . A A . 7 TRP CZ2 1 1
8 5238 1 1 7 TRP CZ3 C -6.119 6.642 8.565 1.00 . A A . 7 TRP CZ3 1 1
8 5239 1 1 7 TRP H H 0.318 6.100 9.175 1.00 . A A . 7 TRP H 1 1
8 5240 1 1 7 TRP HA H -1.877 7.565 8.171 1.00 . A A . 7 TRP HA 1 1
8 5241 1 1 7 TRP HB2 H -0.955 6.749 10.923 1.00 . A A . 7 TRP HB2 1 1
8 5242 1 1 7 TRP HB3 H -2.340 7.826 10.749 1.00 . A A . 7 TRP HB3 1 1
8 5243 1 1 7 TRP HD1 H -1.330 4.245 10.515 1.00 . A A . 7 TRP HD1 1 1
8 5244 1 1 7 TRP HE1 H -3.361 2.826 9.768 1.00 . A A . 7 TRP HE1 1 1
8 5245 1 1 7 TRP HE3 H -4.526 7.965 9.145 1.00 . A A . 7 TRP HE3 1 1
8 5246 1 1 7 TRP HH2 H -7.524 5.097 8.064 1.00 . A A . 7 TRP HH2 1 1
8 5247 1 1 7 TRP HZ2 H -6.003 3.246 8.719 1.00 . A A . 7 TRP HZ2 1 1
8 5248 1 1 7 TRP HZ3 H -6.785 7.444 8.280 1.00 . A A . 7 TRP HZ3 1 1
8 5249 1 1 7 TRP N N 0.025 6.822 8.589 1.00 . A A . 7 TRP N 1 1
8 5250 1 1 7 TRP NE1 N -3.344 3.805 9.743 1.00 . A A . 7 TRP NE1 1 1
8 5251 1 1 7 TRP O O -1.421 9.969 8.684 1.00 . A A . 7 TRP O 1 1
8 5252 1 1 8 GLN C C 1.139 11.278 8.868 1.00 . A A . 8 GLN C 1 1
8 5253 1 1 8 GLN CA C 0.737 10.650 10.182 1.00 . A A . 8 GLN CA 1 1
8 5254 1 1 8 GLN CB C 1.907 10.677 11.168 1.00 . A A . 8 GLN CB 1 1
8 5255 1 1 8 GLN CD C 0.307 9.980 12.948 1.00 . A A . 8 GLN CD 1 1
8 5256 1 1 8 GLN CG C 1.649 9.681 12.296 1.00 . A A . 8 GLN CG 1 1
8 5257 1 1 8 GLN H H 0.817 8.540 10.302 1.00 . A A . 8 GLN H 1 1
8 5258 1 1 8 GLN HA H -0.085 11.204 10.593 1.00 . A A . 8 GLN HA 1 1
8 5259 1 1 8 GLN HB2 H 2.817 10.415 10.657 1.00 . A A . 8 GLN HB2 1 1
8 5260 1 1 8 GLN HB3 H 1.999 11.668 11.587 1.00 . A A . 8 GLN HB3 1 1
8 5261 1 1 8 GLN HE21 H -0.463 8.219 12.473 1.00 . A A . 8 GLN HE21 1 1
8 5262 1 1 8 GLN HE22 H -1.497 9.258 13.329 1.00 . A A . 8 GLN HE22 1 1
8 5263 1 1 8 GLN HG2 H 1.640 8.678 11.896 1.00 . A A . 8 GLN HG2 1 1
8 5264 1 1 8 GLN HG3 H 2.432 9.765 13.034 1.00 . A A . 8 GLN HG3 1 1
8 5265 1 1 8 GLN N N 0.314 9.290 9.924 1.00 . A A . 8 GLN N 1 1
8 5266 1 1 8 GLN NE2 N -0.628 9.078 12.916 1.00 . A A . 8 GLN NE2 1 1
8 5267 1 1 8 GLN O O 0.835 12.438 8.603 1.00 . A A . 8 GLN O 1 1
8 5268 1 1 8 GLN OE1 O 0.105 11.067 13.489 1.00 . A A . 8 GLN OE1 1 1
8 5269 1 1 9 LEU C C 1.021 11.267 5.854 1.00 . A A . 9 LEU C 1 1
8 5270 1 1 9 LEU CA C 2.211 10.954 6.726 1.00 . A A . 9 LEU CA 1 1
8 5271 1 1 9 LEU CB C 3.069 9.930 6.005 1.00 . A A . 9 LEU CB 1 1
8 5272 1 1 9 LEU CD1 C 5.181 8.698 5.968 1.00 . A A . 9 LEU CD1 1 1
8 5273 1 1 9 LEU CD2 C 5.188 11.062 6.790 1.00 . A A . 9 LEU CD2 1 1
8 5274 1 1 9 LEU CG C 4.391 9.740 6.733 1.00 . A A . 9 LEU CG 1 1
8 5275 1 1 9 LEU H H 1.979 9.553 8.293 1.00 . A A . 9 LEU H 1 1
8 5276 1 1 9 LEU HA H 2.773 11.850 6.858 1.00 . A A . 9 LEU HA 1 1
8 5277 1 1 9 LEU HB2 H 2.544 8.988 5.966 1.00 . A A . 9 LEU HB2 1 1
8 5278 1 1 9 LEU HB3 H 3.265 10.271 4.999 1.00 . A A . 9 LEU HB3 1 1
8 5279 1 1 9 LEU HD11 H 4.583 7.805 5.868 1.00 . A A . 9 LEU HD11 1 1
8 5280 1 1 9 LEU HD12 H 6.092 8.474 6.497 1.00 . A A . 9 LEU HD12 1 1
8 5281 1 1 9 LEU HD13 H 5.409 9.088 4.989 1.00 . A A . 9 LEU HD13 1 1
8 5282 1 1 9 LEU HD21 H 4.912 11.605 7.682 1.00 . A A . 9 LEU HD21 1 1
8 5283 1 1 9 LEU HD22 H 4.961 11.664 5.920 1.00 . A A . 9 LEU HD22 1 1
8 5284 1 1 9 LEU HD23 H 6.249 10.854 6.815 1.00 . A A . 9 LEU HD23 1 1
8 5285 1 1 9 LEU HG H 4.196 9.388 7.732 1.00 . A A . 9 LEU HG 1 1
8 5286 1 1 9 LEU N N 1.793 10.486 8.033 1.00 . A A . 9 LEU N 1 1
8 5287 1 1 9 LEU O O 1.048 12.202 5.064 1.00 . A A . 9 LEU O 1 1
8 5288 1 1 10 LEU C C -1.837 11.954 5.406 1.00 . A A . 10 LEU C 1 1
8 5289 1 1 10 LEU CA C -1.160 10.624 5.103 1.00 . A A . 10 LEU CA 1 1
8 5290 1 1 10 LEU CB C -2.155 9.462 5.336 1.00 . A A . 10 LEU CB 1 1
8 5291 1 1 10 LEU CD1 C -2.400 6.975 5.002 1.00 . A A . 10 LEU CD1 1 1
8 5292 1 1 10 LEU CD2 C -2.481 8.499 3.048 1.00 . A A . 10 LEU CD2 1 1
8 5293 1 1 10 LEU CG C -1.832 8.271 4.412 1.00 . A A . 10 LEU CG 1 1
8 5294 1 1 10 LEU H H 0.051 9.680 6.564 1.00 . A A . 10 LEU H 1 1
8 5295 1 1 10 LEU HA H -0.831 10.629 4.079 1.00 . A A . 10 LEU HA 1 1
8 5296 1 1 10 LEU HB2 H -2.078 9.143 6.368 1.00 . A A . 10 LEU HB2 1 1
8 5297 1 1 10 LEU HB3 H -3.166 9.799 5.148 1.00 . A A . 10 LEU HB3 1 1
8 5298 1 1 10 LEU HD11 H -3.479 7.015 4.986 1.00 . A A . 10 LEU HD11 1 1
8 5299 1 1 10 LEU HD12 H -2.063 6.860 6.014 1.00 . A A . 10 LEU HD12 1 1
8 5300 1 1 10 LEU HD13 H -2.066 6.134 4.413 1.00 . A A . 10 LEU HD13 1 1
8 5301 1 1 10 LEU HD21 H -2.090 7.787 2.340 1.00 . A A . 10 LEU HD21 1 1
8 5302 1 1 10 LEU HD22 H -2.270 9.500 2.710 1.00 . A A . 10 LEU HD22 1 1
8 5303 1 1 10 LEU HD23 H -3.548 8.370 3.140 1.00 . A A . 10 LEU HD23 1 1
8 5304 1 1 10 LEU HG H -0.763 8.179 4.297 1.00 . A A . 10 LEU HG 1 1
8 5305 1 1 10 LEU N N 0.001 10.440 5.951 1.00 . A A . 10 LEU N 1 1
8 5306 1 1 10 LEU O O -2.096 12.737 4.497 1.00 . A A . 10 LEU O 1 1
8 5307 1 1 11 ILE C C -1.710 14.617 6.718 1.00 . A A . 11 ILE C 1 1
8 5308 1 1 11 ILE CA C -2.693 13.510 7.009 1.00 . A A . 11 ILE CA 1 1
8 5309 1 1 11 ILE CB C -3.110 13.563 8.489 1.00 . A A . 11 ILE CB 1 1
8 5310 1 1 11 ILE CD1 C -3.892 11.204 8.879 1.00 . A A . 11 ILE CD1 1 1
8 5311 1 1 11 ILE CG1 C -4.335 12.662 8.726 1.00 . A A . 11 ILE CG1 1 1
8 5312 1 1 11 ILE CG2 C -3.454 15.009 8.884 1.00 . A A . 11 ILE CG2 1 1
8 5313 1 1 11 ILE H H -1.844 11.604 7.370 1.00 . A A . 11 ILE H 1 1
8 5314 1 1 11 ILE HA H -3.563 13.656 6.389 1.00 . A A . 11 ILE HA 1 1
8 5315 1 1 11 ILE HB H -2.285 13.222 9.097 1.00 . A A . 11 ILE HB 1 1
8 5316 1 1 11 ILE HD11 H -3.154 11.138 9.664 1.00 . A A . 11 ILE HD11 1 1
8 5317 1 1 11 ILE HD12 H -3.462 10.856 7.954 1.00 . A A . 11 ILE HD12 1 1
8 5318 1 1 11 ILE HD13 H -4.744 10.589 9.132 1.00 . A A . 11 ILE HD13 1 1
8 5319 1 1 11 ILE HG12 H -4.839 12.977 9.629 1.00 . A A . 11 ILE HG12 1 1
8 5320 1 1 11 ILE HG13 H -5.016 12.746 7.892 1.00 . A A . 11 ILE HG13 1 1
8 5321 1 1 11 ILE HG21 H -2.542 15.577 8.997 1.00 . A A . 11 ILE HG21 1 1
8 5322 1 1 11 ILE HG22 H -3.996 15.009 9.819 1.00 . A A . 11 ILE HG22 1 1
8 5323 1 1 11 ILE HG23 H -4.066 15.458 8.115 1.00 . A A . 11 ILE HG23 1 1
8 5324 1 1 11 ILE N N -2.088 12.237 6.669 1.00 . A A . 11 ILE N 1 1
8 5325 1 1 11 ILE O O -2.065 15.623 6.138 1.00 . A A . 11 ILE O 1 1
8 5326 1 1 12 ILE C C 0.793 15.662 5.423 1.00 . A A . 12 ILE C 1 1
8 5327 1 1 12 ILE CA C 0.549 15.417 6.908 1.00 . A A . 12 ILE CA 1 1
8 5328 1 1 12 ILE CB C 1.834 14.981 7.608 1.00 . A A . 12 ILE CB 1 1
8 5329 1 1 12 ILE CD1 C 2.786 14.369 9.844 1.00 . A A . 12 ILE CD1 1 1
8 5330 1 1 12 ILE CG1 C 1.645 15.089 9.126 1.00 . A A . 12 ILE CG1 1 1
8 5331 1 1 12 ILE CG2 C 2.998 15.848 7.150 1.00 . A A . 12 ILE CG2 1 1
8 5332 1 1 12 ILE H H -0.228 13.588 7.575 1.00 . A A . 12 ILE H 1 1
8 5333 1 1 12 ILE HA H 0.198 16.326 7.356 1.00 . A A . 12 ILE HA 1 1
8 5334 1 1 12 ILE HB H 2.043 13.959 7.346 1.00 . A A . 12 ILE HB 1 1
8 5335 1 1 12 ILE HD11 H 3.730 14.795 9.540 1.00 . A A . 12 ILE HD11 1 1
8 5336 1 1 12 ILE HD12 H 2.766 13.321 9.590 1.00 . A A . 12 ILE HD12 1 1
8 5337 1 1 12 ILE HD13 H 2.666 14.482 10.912 1.00 . A A . 12 ILE HD13 1 1
8 5338 1 1 12 ILE HG12 H 1.640 16.131 9.412 1.00 . A A . 12 ILE HG12 1 1
8 5339 1 1 12 ILE HG13 H 0.705 14.638 9.404 1.00 . A A . 12 ILE HG13 1 1
8 5340 1 1 12 ILE HG21 H 2.695 16.881 7.148 1.00 . A A . 12 ILE HG21 1 1
8 5341 1 1 12 ILE HG22 H 3.281 15.548 6.150 1.00 . A A . 12 ILE HG22 1 1
8 5342 1 1 12 ILE HG23 H 3.832 15.712 7.820 1.00 . A A . 12 ILE HG23 1 1
8 5343 1 1 12 ILE N N -0.467 14.417 7.119 1.00 . A A . 12 ILE N 1 1
8 5344 1 1 12 ILE O O 0.910 16.807 4.982 1.00 . A A . 12 ILE O 1 1
8 5345 1 1 13 ALA C C -0.048 15.404 2.560 1.00 . A A . 13 ALA C 1 1
8 5346 1 1 13 ALA CA C 1.116 14.691 3.238 1.00 . A A . 13 ALA CA 1 1
8 5347 1 1 13 ALA CB C 1.330 13.298 2.647 1.00 . A A . 13 ALA CB 1 1
8 5348 1 1 13 ALA H H 0.790 13.703 5.079 1.00 . A A . 13 ALA H 1 1
8 5349 1 1 13 ALA HA H 2.007 15.280 3.073 1.00 . A A . 13 ALA HA 1 1
8 5350 1 1 13 ALA HB1 H 1.511 13.379 1.588 1.00 . A A . 13 ALA HB1 1 1
8 5351 1 1 13 ALA HB2 H 0.453 12.693 2.821 1.00 . A A . 13 ALA HB2 1 1
8 5352 1 1 13 ALA HB3 H 2.187 12.836 3.127 1.00 . A A . 13 ALA HB3 1 1
8 5353 1 1 13 ALA N N 0.878 14.589 4.666 1.00 . A A . 13 ALA N 1 1
8 5354 1 1 13 ALA O O 0.152 16.165 1.622 1.00 . A A . 13 ALA O 1 1
8 5355 1 1 14 VAL C C -2.358 17.337 2.684 1.00 . A A . 14 VAL C 1 1
8 5356 1 1 14 VAL CA C -2.407 15.830 2.419 1.00 . A A . 14 VAL CA 1 1
8 5357 1 1 14 VAL CB C -3.708 15.231 2.967 1.00 . A A . 14 VAL CB 1 1
8 5358 1 1 14 VAL CG1 C -4.903 16.066 2.492 1.00 . A A . 14 VAL CG1 1 1
8 5359 1 1 14 VAL CG2 C -3.861 13.780 2.468 1.00 . A A . 14 VAL CG2 1 1
8 5360 1 1 14 VAL H H -1.393 14.559 3.780 1.00 . A A . 14 VAL H 1 1
8 5361 1 1 14 VAL HA H -2.369 15.677 1.353 1.00 . A A . 14 VAL HA 1 1
8 5362 1 1 14 VAL HB H -3.676 15.239 4.049 1.00 . A A . 14 VAL HB 1 1
8 5363 1 1 14 VAL HG11 H -4.949 16.984 3.060 1.00 . A A . 14 VAL HG11 1 1
8 5364 1 1 14 VAL HG12 H -5.816 15.507 2.637 1.00 . A A . 14 VAL HG12 1 1
8 5365 1 1 14 VAL HG13 H -4.785 16.297 1.444 1.00 . A A . 14 VAL HG13 1 1
8 5366 1 1 14 VAL HG21 H -2.889 13.313 2.397 1.00 . A A . 14 VAL HG21 1 1
8 5367 1 1 14 VAL HG22 H -4.328 13.776 1.493 1.00 . A A . 14 VAL HG22 1 1
8 5368 1 1 14 VAL HG23 H -4.474 13.223 3.163 1.00 . A A . 14 VAL HG23 1 1
8 5369 1 1 14 VAL N N -1.262 15.170 3.025 1.00 . A A . 14 VAL N 1 1
8 5370 1 1 14 VAL O O -2.593 18.115 1.777 1.00 . A A . 14 VAL O 1 1
8 5371 1 1 15 ILE C C -0.802 19.818 3.488 1.00 . A A . 15 ILE C 1 1
8 5372 1 1 15 ILE CA C -1.936 19.167 4.248 1.00 . A A . 15 ILE CA 1 1
8 5373 1 1 15 ILE CB C -1.712 19.376 5.750 1.00 . A A . 15 ILE CB 1 1
8 5374 1 1 15 ILE CD1 C -4.165 19.028 6.064 1.00 . A A . 15 ILE CD1 1 1
8 5375 1 1 15 ILE CG1 C -2.773 18.647 6.551 1.00 . A A . 15 ILE CG1 1 1
8 5376 1 1 15 ILE CG2 C -1.759 20.866 6.105 1.00 . A A . 15 ILE CG2 1 1
8 5377 1 1 15 ILE H H -1.823 17.070 4.594 1.00 . A A . 15 ILE H 1 1
8 5378 1 1 15 ILE HA H -2.851 19.647 3.952 1.00 . A A . 15 ILE HA 1 1
8 5379 1 1 15 ILE HB H -0.748 18.984 6.007 1.00 . A A . 15 ILE HB 1 1
8 5380 1 1 15 ILE HD11 H -4.403 18.444 5.189 1.00 . A A . 15 ILE HD11 1 1
8 5381 1 1 15 ILE HD12 H -4.190 20.077 5.815 1.00 . A A . 15 ILE HD12 1 1
8 5382 1 1 15 ILE HD13 H -4.881 18.822 6.839 1.00 . A A . 15 ILE HD13 1 1
8 5383 1 1 15 ILE HG12 H -2.631 17.606 6.436 1.00 . A A . 15 ILE HG12 1 1
8 5384 1 1 15 ILE HG13 H -2.673 18.915 7.588 1.00 . A A . 15 ILE HG13 1 1
8 5385 1 1 15 ILE HG21 H -0.796 21.307 5.929 1.00 . A A . 15 ILE HG21 1 1
8 5386 1 1 15 ILE HG22 H -2.017 20.982 7.150 1.00 . A A . 15 ILE HG22 1 1
8 5387 1 1 15 ILE HG23 H -2.502 21.359 5.497 1.00 . A A . 15 ILE HG23 1 1
8 5388 1 1 15 ILE N N -2.024 17.740 3.908 1.00 . A A . 15 ILE N 1 1
8 5389 1 1 15 ILE O O -0.933 20.933 2.980 1.00 . A A . 15 ILE O 1 1
8 5390 1 1 16 VAL C C 1.190 19.815 1.296 1.00 . A A . 16 VAL C 1 1
8 5391 1 1 16 VAL CA C 1.484 19.650 2.761 1.00 . A A . 16 VAL CA 1 1
8 5392 1 1 16 VAL CB C 2.737 18.766 3.035 1.00 . A A . 16 VAL CB 1 1
8 5393 1 1 16 VAL CG1 C 2.997 17.846 1.856 1.00 . A A . 16 VAL CG1 1 1
8 5394 1 1 16 VAL CG2 C 3.992 19.631 3.280 1.00 . A A . 16 VAL CG2 1 1
8 5395 1 1 16 VAL H H 0.366 18.256 3.873 1.00 . A A . 16 VAL H 1 1
8 5396 1 1 16 VAL HA H 1.653 20.606 3.113 1.00 . A A . 16 VAL HA 1 1
8 5397 1 1 16 VAL HB H 2.547 18.159 3.911 1.00 . A A . 16 VAL HB 1 1
8 5398 1 1 16 VAL HG11 H 2.090 17.347 1.611 1.00 . A A . 16 VAL HG11 1 1
8 5399 1 1 16 VAL HG12 H 3.755 17.125 2.118 1.00 . A A . 16 VAL HG12 1 1
8 5400 1 1 16 VAL HG13 H 3.328 18.440 1.014 1.00 . A A . 16 VAL HG13 1 1
8 5401 1 1 16 VAL HG21 H 4.874 19.098 2.944 1.00 . A A . 16 VAL HG21 1 1
8 5402 1 1 16 VAL HG22 H 4.085 19.841 4.334 1.00 . A A . 16 VAL HG22 1 1
8 5403 1 1 16 VAL HG23 H 3.910 20.556 2.741 1.00 . A A . 16 VAL HG23 1 1
8 5404 1 1 16 VAL N N 0.316 19.129 3.433 1.00 . A A . 16 VAL N 1 1
8 5405 1 1 16 VAL O O 1.662 20.749 0.659 1.00 . A A . 16 VAL O 1 1
8 5406 1 1 17 VAL C C -0.650 20.241 -0.985 1.00 . A A . 17 VAL C 1 1
8 5407 1 1 17 VAL CA C 0.195 19.018 -0.664 1.00 . A A . 17 VAL CA 1 1
8 5408 1 1 17 VAL CB C -0.482 17.729 -1.152 1.00 . A A . 17 VAL CB 1 1
8 5409 1 1 17 VAL CG1 C -0.864 17.862 -2.608 1.00 . A A . 17 VAL CG1 1 1
8 5410 1 1 17 VAL CG2 C 0.479 16.542 -1.017 1.00 . A A . 17 VAL CG2 1 1
8 5411 1 1 17 VAL H H 0.117 18.146 1.246 1.00 . A A . 17 VAL H 1 1
8 5412 1 1 17 VAL HA H 1.123 19.141 -1.152 1.00 . A A . 17 VAL HA 1 1
8 5413 1 1 17 VAL HB H -1.371 17.550 -0.565 1.00 . A A . 17 VAL HB 1 1
8 5414 1 1 17 VAL HG11 H 0.044 18.030 -3.186 1.00 . A A . 17 VAL HG11 1 1
8 5415 1 1 17 VAL HG12 H -1.558 18.677 -2.719 1.00 . A A . 17 VAL HG12 1 1
8 5416 1 1 17 VAL HG13 H -1.328 16.948 -2.939 1.00 . A A . 17 VAL HG13 1 1
8 5417 1 1 17 VAL HG21 H -0.057 15.687 -0.642 1.00 . A A . 17 VAL HG21 1 1
8 5418 1 1 17 VAL HG22 H 1.272 16.794 -0.345 1.00 . A A . 17 VAL HG22 1 1
8 5419 1 1 17 VAL HG23 H 0.899 16.305 -1.979 1.00 . A A . 17 VAL HG23 1 1
8 5420 1 1 17 VAL N N 0.460 18.907 0.734 1.00 . A A . 17 VAL N 1 1
8 5421 1 1 17 VAL O O -0.373 20.935 -1.958 1.00 . A A . 17 VAL O 1 1
8 5422 1 1 18 LEU C C -1.690 22.979 -0.459 1.00 . A A . 18 LEU C 1 1
8 5423 1 1 18 LEU CA C -2.494 21.674 -0.522 1.00 . A A . 18 LEU CA 1 1
8 5424 1 1 18 LEU CB C -3.640 21.787 0.464 1.00 . A A . 18 LEU CB 1 1
8 5425 1 1 18 LEU CD1 C -5.684 20.715 1.359 1.00 . A A . 18 LEU CD1 1 1
8 5426 1 1 18 LEU CD2 C -4.702 19.860 -0.765 1.00 . A A . 18 LEU CD2 1 1
8 5427 1 1 18 LEU CG C -4.394 20.468 0.605 1.00 . A A . 18 LEU CG 1 1
8 5428 1 1 18 LEU H H -1.886 19.948 0.568 1.00 . A A . 18 LEU H 1 1
8 5429 1 1 18 LEU HA H -2.893 21.558 -1.512 1.00 . A A . 18 LEU HA 1 1
8 5430 1 1 18 LEU HB2 H -3.235 22.057 1.422 1.00 . A A . 18 LEU HB2 1 1
8 5431 1 1 18 LEU HB3 H -4.312 22.552 0.126 1.00 . A A . 18 LEU HB3 1 1
8 5432 1 1 18 LEU HD11 H -5.447 21.023 2.365 1.00 . A A . 18 LEU HD11 1 1
8 5433 1 1 18 LEU HD12 H -6.262 19.805 1.382 1.00 . A A . 18 LEU HD12 1 1
8 5434 1 1 18 LEU HD13 H -6.245 21.490 0.864 1.00 . A A . 18 LEU HD13 1 1
8 5435 1 1 18 LEU HD21 H -5.071 20.629 -1.428 1.00 . A A . 18 LEU HD21 1 1
8 5436 1 1 18 LEU HD22 H -5.452 19.089 -0.656 1.00 . A A . 18 LEU HD22 1 1
8 5437 1 1 18 LEU HD23 H -3.803 19.429 -1.178 1.00 . A A . 18 LEU HD23 1 1
8 5438 1 1 18 LEU HG H -3.802 19.790 1.178 1.00 . A A . 18 LEU HG 1 1
8 5439 1 1 18 LEU N N -1.673 20.518 -0.207 1.00 . A A . 18 LEU N 1 1
8 5440 1 1 18 LEU O O -1.816 23.840 -1.330 1.00 . A A . 18 LEU O 1 1
8 5441 1 1 19 LEU C C 1.037 24.483 -0.214 1.00 . A A . 19 LEU C 1 1
8 5442 1 1 19 LEU CA C -0.089 24.327 0.801 1.00 . A A . 19 LEU CA 1 1
8 5443 1 1 19 LEU CB C 0.455 24.376 2.227 1.00 . A A . 19 LEU CB 1 1
8 5444 1 1 19 LEU CD1 C 2.739 23.264 1.993 1.00 . A A . 19 LEU CD1 1 1
8 5445 1 1 19 LEU CD2 C 1.325 22.933 4.075 1.00 . A A . 19 LEU CD2 1 1
8 5446 1 1 19 LEU CG C 1.287 23.135 2.544 1.00 . A A . 19 LEU CG 1 1
8 5447 1 1 19 LEU H H -0.857 22.407 1.260 1.00 . A A . 19 LEU H 1 1
8 5448 1 1 19 LEU HA H -0.746 25.174 0.680 1.00 . A A . 19 LEU HA 1 1
8 5449 1 1 19 LEU HB2 H 1.057 25.253 2.352 1.00 . A A . 19 LEU HB2 1 1
8 5450 1 1 19 LEU HB3 H -0.379 24.413 2.904 1.00 . A A . 19 LEU HB3 1 1
8 5451 1 1 19 LEU HD11 H 3.452 23.109 2.793 1.00 . A A . 19 LEU HD11 1 1
8 5452 1 1 19 LEU HD12 H 2.902 24.238 1.563 1.00 . A A . 19 LEU HD12 1 1
8 5453 1 1 19 LEU HD13 H 2.898 22.519 1.241 1.00 . A A . 19 LEU HD13 1 1
8 5454 1 1 19 LEU HD21 H 0.500 22.312 4.360 1.00 . A A . 19 LEU HD21 1 1
8 5455 1 1 19 LEU HD22 H 1.251 23.887 4.575 1.00 . A A . 19 LEU HD22 1 1
8 5456 1 1 19 LEU HD23 H 2.252 22.453 4.359 1.00 . A A . 19 LEU HD23 1 1
8 5457 1 1 19 LEU HG H 0.796 22.291 2.089 1.00 . A A . 19 LEU HG 1 1
8 5458 1 1 19 LEU N N -0.892 23.122 0.591 1.00 . A A . 19 LEU N 1 1
8 5459 1 1 19 LEU O O 1.351 25.601 -0.624 1.00 . A A . 19 LEU O 1 1
8 5460 1 1 20 PHE C C 2.247 23.914 -2.867 1.00 . A A . 20 PHE C 1 1
8 5461 1 1 20 PHE CA C 2.792 23.481 -1.524 1.00 . A A . 20 PHE CA 1 1
8 5462 1 1 20 PHE CB C 3.513 22.118 -1.656 1.00 . A A . 20 PHE CB 1 1
8 5463 1 1 20 PHE CD1 C 5.843 22.973 -1.215 1.00 . A A . 20 PHE CD1 1 1
8 5464 1 1 20 PHE CD2 C 4.935 21.272 0.251 1.00 . A A . 20 PHE CD2 1 1
8 5465 1 1 20 PHE CE1 C 7.031 22.982 -0.479 1.00 . A A . 20 PHE CE1 1 1
8 5466 1 1 20 PHE CE2 C 6.125 21.279 0.990 1.00 . A A . 20 PHE CE2 1 1
8 5467 1 1 20 PHE CG C 4.795 22.120 -0.850 1.00 . A A . 20 PHE CG 1 1
8 5468 1 1 20 PHE CZ C 7.173 22.134 0.625 1.00 . A A . 20 PHE CZ 1 1
8 5469 1 1 20 PHE H H 1.421 22.515 -0.219 1.00 . A A . 20 PHE H 1 1
8 5470 1 1 20 PHE HA H 3.481 24.224 -1.169 1.00 . A A . 20 PHE HA 1 1
8 5471 1 1 20 PHE HB2 H 2.862 21.337 -1.293 1.00 . A A . 20 PHE HB2 1 1
8 5472 1 1 20 PHE HB3 H 3.754 21.922 -2.696 1.00 . A A . 20 PHE HB3 1 1
8 5473 1 1 20 PHE HD1 H 5.735 23.625 -2.068 1.00 . A A . 20 PHE HD1 1 1
8 5474 1 1 20 PHE HD2 H 4.123 20.615 0.530 1.00 . A A . 20 PHE HD2 1 1
8 5475 1 1 20 PHE HE1 H 7.835 23.643 -0.762 1.00 . A A . 20 PHE HE1 1 1
8 5476 1 1 20 PHE HE2 H 6.234 20.626 1.839 1.00 . A A . 20 PHE HE2 1 1
8 5477 1 1 20 PHE HZ H 8.089 22.140 1.197 1.00 . A A . 20 PHE HZ 1 1
8 5478 1 1 20 PHE N N 1.678 23.384 -0.590 1.00 . A A . 20 PHE N 1 1
8 5479 1 1 20 PHE O O 2.903 24.632 -3.623 1.00 . A A . 20 PHE O 1 1
8 5480 1 1 21 GLY C C 0.606 22.761 -5.399 1.00 . A A . 21 GLY C 1 1
8 5481 1 1 21 GLY CA C 0.373 23.845 -4.389 1.00 . A A . 21 GLY CA 1 1
8 5482 1 1 21 GLY H H 0.568 22.911 -2.487 1.00 . A A . 21 GLY H 1 1
8 5483 1 1 21 GLY HA2 H -0.687 23.944 -4.210 1.00 . A A . 21 GLY HA2 1 1
8 5484 1 1 21 GLY HA3 H 0.766 24.777 -4.766 1.00 . A A . 21 GLY HA3 1 1
8 5485 1 1 21 GLY N N 1.033 23.486 -3.142 1.00 . A A . 21 GLY N 1 1
8 5486 1 1 21 GLY O O 0.257 22.889 -6.572 1.00 . A A . 21 GLY O 1 1
8 5487 1 1 22 THR C C 2.287 20.849 -6.946 1.00 . A A . 22 THR C 1 1
8 5488 1 1 22 THR CA C 1.425 20.519 -5.742 1.00 . A A . 22 THR CA 1 1
8 5489 1 1 22 THR CB C 0.084 19.946 -6.175 1.00 . A A . 22 THR CB 1 1
8 5490 1 1 22 THR CG2 C -0.837 19.883 -4.946 1.00 . A A . 22 THR CG2 1 1
8 5491 1 1 22 THR H H 1.390 21.646 -3.943 1.00 . A A . 22 THR H 1 1
8 5492 1 1 22 THR HA H 1.914 19.783 -5.156 1.00 . A A . 22 THR HA 1 1
8 5493 1 1 22 THR HB H 0.228 18.951 -6.572 1.00 . A A . 22 THR HB 1 1
8 5494 1 1 22 THR HG1 H -0.709 20.228 -7.929 1.00 . A A . 22 THR HG1 1 1
8 5495 1 1 22 THR HG21 H -1.327 18.925 -4.921 1.00 . A A . 22 THR HG21 1 1
8 5496 1 1 22 THR HG22 H -1.578 20.662 -5.010 1.00 . A A . 22 THR HG22 1 1
8 5497 1 1 22 THR HG23 H -0.259 20.023 -4.032 1.00 . A A . 22 THR HG23 1 1
8 5498 1 1 22 THR N N 1.169 21.677 -4.909 1.00 . A A . 22 THR N 1 1
8 5499 1 1 22 THR O O 2.198 20.188 -7.980 1.00 . A A . 22 THR O 1 1
8 5500 1 1 22 THR OG1 O -0.497 20.776 -7.170 1.00 . A A . 22 THR OG1 1 1
8 5501 1 1 23 LYS C C 5.434 21.746 -7.711 1.00 . A A . 23 LYS C 1 1
8 5502 1 1 23 LYS CA C 4.011 22.273 -7.905 1.00 . A A . 23 LYS CA 1 1
8 5503 1 1 23 LYS CB C 4.034 23.803 -8.020 1.00 . A A . 23 LYS CB 1 1
8 5504 1 1 23 LYS CD C 2.701 25.834 -8.581 1.00 . A A . 23 LYS CD 1 1
8 5505 1 1 23 LYS CE C 1.352 26.346 -9.085 1.00 . A A . 23 LYS CE 1 1
8 5506 1 1 23 LYS CG C 2.680 24.305 -8.518 1.00 . A A . 23 LYS CG 1 1
8 5507 1 1 23 LYS H H 3.163 22.362 -5.963 1.00 . A A . 23 LYS H 1 1
8 5508 1 1 23 LYS HA H 3.622 21.860 -8.820 1.00 . A A . 23 LYS HA 1 1
8 5509 1 1 23 LYS HB2 H 4.237 24.232 -7.049 1.00 . A A . 23 LYS HB2 1 1
8 5510 1 1 23 LYS HB3 H 4.804 24.107 -8.714 1.00 . A A . 23 LYS HB3 1 1
8 5511 1 1 23 LYS HD2 H 2.890 26.231 -7.593 1.00 . A A . 23 LYS HD2 1 1
8 5512 1 1 23 LYS HD3 H 3.480 26.157 -9.254 1.00 . A A . 23 LYS HD3 1 1
8 5513 1 1 23 LYS HE2 H 1.174 25.971 -10.082 1.00 . A A . 23 LYS HE2 1 1
8 5514 1 1 23 LYS HE3 H 0.567 26.004 -8.427 1.00 . A A . 23 LYS HE3 1 1
8 5515 1 1 23 LYS HG2 H 2.490 23.905 -9.505 1.00 . A A . 23 LYS HG2 1 1
8 5516 1 1 23 LYS HG3 H 1.904 23.985 -7.843 1.00 . A A . 23 LYS HG3 1 1
8 5517 1 1 23 LYS HZ1 H 1.695 28.194 -8.192 1.00 . A A . 23 LYS HZ1 1 1
8 5518 1 1 23 LYS HZ2 H 0.406 28.187 -9.299 1.00 . A A . 23 LYS HZ2 1 1
8 5519 1 1 23 LYS HZ3 H 2.011 28.162 -9.858 1.00 . A A . 23 LYS HZ3 1 1
8 5520 1 1 23 LYS N N 3.131 21.872 -6.811 1.00 . A A . 23 LYS N 1 1
8 5521 1 1 23 LYS NZ N 1.367 27.835 -9.111 1.00 . A A . 23 LYS NZ 1 1
8 5522 1 1 23 LYS O O 6.243 21.778 -8.639 1.00 . A A . 23 LYS O 1 1
8 5523 1 1 24 LYS C C 7.072 19.203 -6.389 1.00 . A A . 24 LYS C 1 1
8 5524 1 1 24 LYS CA C 7.068 20.716 -6.219 1.00 . A A . 24 LYS CA 1 1
8 5525 1 1 24 LYS CB C 7.467 21.068 -4.780 1.00 . A A . 24 LYS CB 1 1
8 5526 1 1 24 LYS CD C 9.359 22.735 -5.020 1.00 . A A . 24 LYS CD 1 1
8 5527 1 1 24 LYS CE C 10.201 22.526 -3.756 1.00 . A A . 24 LYS CE 1 1
8 5528 1 1 24 LYS CG C 7.864 22.555 -4.693 1.00 . A A . 24 LYS CG 1 1
8 5529 1 1 24 LYS H H 5.051 21.250 -5.809 1.00 . A A . 24 LYS H 1 1
8 5530 1 1 24 LYS HA H 7.790 21.148 -6.895 1.00 . A A . 24 LYS HA 1 1
8 5531 1 1 24 LYS HB2 H 6.626 20.883 -4.125 1.00 . A A . 24 LYS HB2 1 1
8 5532 1 1 24 LYS HB3 H 8.297 20.453 -4.476 1.00 . A A . 24 LYS HB3 1 1
8 5533 1 1 24 LYS HD2 H 9.656 22.018 -5.773 1.00 . A A . 24 LYS HD2 1 1
8 5534 1 1 24 LYS HD3 H 9.526 23.735 -5.395 1.00 . A A . 24 LYS HD3 1 1
8 5535 1 1 24 LYS HE2 H 10.060 23.364 -3.090 1.00 . A A . 24 LYS HE2 1 1
8 5536 1 1 24 LYS HE3 H 9.895 21.618 -3.262 1.00 . A A . 24 LYS HE3 1 1
8 5537 1 1 24 LYS HG2 H 7.275 23.125 -5.398 1.00 . A A . 24 LYS HG2 1 1
8 5538 1 1 24 LYS HG3 H 7.669 22.917 -3.696 1.00 . A A . 24 LYS HG3 1 1
8 5539 1 1 24 LYS HZ1 H 11.885 23.207 -4.770 1.00 . A A . 24 LYS HZ1 1 1
8 5540 1 1 24 LYS HZ2 H 11.810 21.517 -4.605 1.00 . A A . 24 LYS HZ2 1 1
8 5541 1 1 24 LYS HZ3 H 12.224 22.486 -3.273 1.00 . A A . 24 LYS HZ3 1 1
8 5542 1 1 24 LYS N N 5.736 21.257 -6.511 1.00 . A A . 24 LYS N 1 1
8 5543 1 1 24 LYS NZ N 11.639 22.427 -4.129 1.00 . A A . 24 LYS NZ 1 1
8 5544 1 1 24 LYS O O 7.820 18.661 -7.187 1.00 . A A . 24 LYS O 1 1
8 5545 1 1 25 LEU C C 6.073 16.605 -7.079 1.00 . A A . 25 LEU C 1 1
8 5546 1 1 25 LEU CA C 6.075 17.097 -5.667 1.00 . A A . 25 LEU CA 1 1
8 5547 1 1 25 LEU CB C 4.743 16.684 -5.079 1.00 . A A . 25 LEU CB 1 1
8 5548 1 1 25 LEU CD1 C 4.030 18.853 -3.885 1.00 . A A . 25 LEU CD1 1 1
8 5549 1 1 25 LEU CD2 C 3.528 16.621 -2.892 1.00 . A A . 25 LEU CD2 1 1
8 5550 1 1 25 LEU CG C 4.529 17.398 -3.725 1.00 . A A . 25 LEU CG 1 1
8 5551 1 1 25 LEU H H 5.654 19.053 -5.042 1.00 . A A . 25 LEU H 1 1
8 5552 1 1 25 LEU HA H 6.852 16.632 -5.097 1.00 . A A . 25 LEU HA 1 1
8 5553 1 1 25 LEU HB2 H 3.955 16.934 -5.782 1.00 . A A . 25 LEU HB2 1 1
8 5554 1 1 25 LEU HB3 H 4.762 15.608 -4.933 1.00 . A A . 25 LEU HB3 1 1
8 5555 1 1 25 LEU HD11 H 4.758 19.526 -3.452 1.00 . A A . 25 LEU HD11 1 1
8 5556 1 1 25 LEU HD12 H 3.087 18.990 -3.364 1.00 . A A . 25 LEU HD12 1 1
8 5557 1 1 25 LEU HD13 H 3.905 19.085 -4.930 1.00 . A A . 25 LEU HD13 1 1
8 5558 1 1 25 LEU HD21 H 2.611 16.544 -3.450 1.00 . A A . 25 LEU HD21 1 1
8 5559 1 1 25 LEU HD22 H 3.351 17.155 -1.959 1.00 . A A . 25 LEU HD22 1 1
8 5560 1 1 25 LEU HD23 H 3.920 15.641 -2.685 1.00 . A A . 25 LEU HD23 1 1
8 5561 1 1 25 LEU HG H 5.457 17.417 -3.216 1.00 . A A . 25 LEU HG 1 1
8 5562 1 1 25 LEU N N 6.210 18.548 -5.633 1.00 . A A . 25 LEU N 1 1
8 5563 1 1 25 LEU O O 6.650 15.583 -7.418 1.00 . A A . 25 LEU O 1 1
8 5564 1 1 26 GLY C C 6.483 17.275 -10.029 1.00 . A A . 26 GLY C 1 1
8 5565 1 1 26 GLY CA C 5.206 16.996 -9.257 1.00 . A A . 26 GLY CA 1 1
8 5566 1 1 26 GLY H H 4.903 18.128 -7.531 1.00 . A A . 26 GLY H 1 1
8 5567 1 1 26 GLY HA2 H 4.954 15.952 -9.318 1.00 . A A . 26 GLY HA2 1 1
8 5568 1 1 26 GLY HA3 H 4.406 17.586 -9.660 1.00 . A A . 26 GLY HA3 1 1
8 5569 1 1 26 GLY N N 5.364 17.343 -7.885 1.00 . A A . 26 GLY N 1 1
8 5570 1 1 26 GLY O O 6.746 16.668 -11.067 1.00 . A A . 26 GLY O 1 1
8 5571 1 1 27 SER C C 9.713 17.852 -9.568 1.00 . A A . 27 SER C 1 1
8 5572 1 1 27 SER CA C 8.523 18.593 -10.156 1.00 . A A . 27 SER CA 1 1
8 5573 1 1 27 SER CB C 8.734 20.106 -10.019 1.00 . A A . 27 SER CB 1 1
8 5574 1 1 27 SER H H 7.003 18.659 -8.689 1.00 . A A . 27 SER H 1 1
8 5575 1 1 27 SER HA H 8.465 18.347 -11.192 1.00 . A A . 27 SER HA 1 1
8 5576 1 1 27 SER HB2 H 8.415 20.425 -9.040 1.00 . A A . 27 SER HB2 1 1
8 5577 1 1 27 SER HB3 H 9.783 20.343 -10.147 1.00 . A A . 27 SER HB3 1 1
8 5578 1 1 27 SER HG H 8.485 20.836 -11.807 1.00 . A A . 27 SER HG 1 1
8 5579 1 1 27 SER N N 7.270 18.213 -9.515 1.00 . A A . 27 SER N 1 1
8 5580 1 1 27 SER O O 10.657 17.524 -10.286 1.00 . A A . 27 SER O 1 1
8 5581 1 1 27 SER OG O 7.960 20.780 -11.004 1.00 . A A . 27 SER OG 1 1
8 5582 1 1 28 ILE C C 10.483 15.407 -7.592 1.00 . A A . 28 ILE C 1 1
8 5583 1 1 28 ILE CA C 10.776 16.896 -7.626 1.00 . A A . 28 ILE CA 1 1
8 5584 1 1 28 ILE CB C 10.965 17.451 -6.206 1.00 . A A . 28 ILE CB 1 1
8 5585 1 1 28 ILE CD1 C 9.987 17.618 -3.910 1.00 . A A . 28 ILE CD1 1 1
8 5586 1 1 28 ILE CG1 C 9.846 16.960 -5.283 1.00 . A A . 28 ILE CG1 1 1
8 5587 1 1 28 ILE CG2 C 10.942 18.981 -6.247 1.00 . A A . 28 ILE CG2 1 1
8 5588 1 1 28 ILE H H 8.910 17.866 -7.733 1.00 . A A . 28 ILE H 1 1
8 5589 1 1 28 ILE HA H 11.686 17.059 -8.189 1.00 . A A . 28 ILE HA 1 1
8 5590 1 1 28 ILE HB H 11.905 17.129 -5.827 1.00 . A A . 28 ILE HB 1 1
8 5591 1 1 28 ILE HD11 H 11.014 17.549 -3.582 1.00 . A A . 28 ILE HD11 1 1
8 5592 1 1 28 ILE HD12 H 9.348 17.113 -3.202 1.00 . A A . 28 ILE HD12 1 1
8 5593 1 1 28 ILE HD13 H 9.699 18.656 -3.976 1.00 . A A . 28 ILE HD13 1 1
8 5594 1 1 28 ILE HG12 H 8.903 17.224 -5.713 1.00 . A A . 28 ILE HG12 1 1
8 5595 1 1 28 ILE HG13 H 9.906 15.889 -5.166 1.00 . A A . 28 ILE HG13 1 1
8 5596 1 1 28 ILE HG21 H 11.355 19.370 -5.328 1.00 . A A . 28 ILE HG21 1 1
8 5597 1 1 28 ILE HG22 H 9.924 19.326 -6.357 1.00 . A A . 28 ILE HG22 1 1
8 5598 1 1 28 ILE HG23 H 11.532 19.329 -7.081 1.00 . A A . 28 ILE HG23 1 1
8 5599 1 1 28 ILE N N 9.680 17.590 -8.270 1.00 . A A . 28 ILE N 1 1
8 5600 1 1 28 ILE O O 11.369 14.583 -7.777 1.00 . A A . 28 ILE O 1 1
8 5601 1 1 29 GLY C C 9.149 12.972 -8.593 1.00 . A A . 29 GLY C 1 1
8 5602 1 1 29 GLY CA C 8.797 13.689 -7.299 1.00 . A A . 29 GLY CA 1 1
8 5603 1 1 29 GLY H H 8.564 15.795 -7.238 1.00 . A A . 29 GLY H 1 1
8 5604 1 1 29 GLY HA2 H 9.287 13.207 -6.471 1.00 . A A . 29 GLY HA2 1 1
8 5605 1 1 29 GLY HA3 H 7.731 13.643 -7.149 1.00 . A A . 29 GLY HA3 1 1
8 5606 1 1 29 GLY N N 9.222 15.082 -7.361 1.00 . A A . 29 GLY N 1 1
8 5607 1 1 29 GLY O O 9.284 11.749 -8.624 1.00 . A A . 29 GLY O 1 1
8 5608 1 1 30 SER C C 11.005 12.568 -10.988 1.00 . A A . 30 SER C 1 1
8 5609 1 1 30 SER CA C 9.606 13.175 -10.967 1.00 . A A . 30 SER CA 1 1
8 5610 1 1 30 SER CB C 9.494 14.250 -12.049 1.00 . A A . 30 SER CB 1 1
8 5611 1 1 30 SER H H 9.150 14.719 -9.571 1.00 . A A . 30 SER H 1 1
8 5612 1 1 30 SER HA H 8.903 12.395 -11.180 1.00 . A A . 30 SER HA 1 1
8 5613 1 1 30 SER HB2 H 9.541 13.792 -13.023 1.00 . A A . 30 SER HB2 1 1
8 5614 1 1 30 SER HB3 H 8.550 14.768 -11.943 1.00 . A A . 30 SER HB3 1 1
8 5615 1 1 30 SER HG H 10.746 15.553 -12.773 1.00 . A A . 30 SER HG 1 1
8 5616 1 1 30 SER N N 9.283 13.746 -9.662 1.00 . A A . 30 SER N 1 1
8 5617 1 1 30 SER O O 11.172 11.382 -11.273 1.00 . A A . 30 SER O 1 1
8 5618 1 1 30 SER OG O 10.571 15.168 -11.912 1.00 . A A . 30 SER OG 1 1
8 5619 1 1 31 ASP C C 13.543 11.915 -9.509 1.00 . A A . 31 ASP C 1 1
8 5620 1 1 31 ASP CA C 13.375 12.900 -10.650 1.00 . A A . 31 ASP CA 1 1
8 5621 1 1 31 ASP CB C 14.342 14.071 -10.467 1.00 . A A . 31 ASP CB 1 1
8 5622 1 1 31 ASP CG C 15.778 13.559 -10.390 1.00 . A A . 31 ASP CG 1 1
8 5623 1 1 31 ASP H H 11.809 14.302 -10.443 1.00 . A A . 31 ASP H 1 1
8 5624 1 1 31 ASP HA H 13.594 12.403 -11.584 1.00 . A A . 31 ASP HA 1 1
8 5625 1 1 31 ASP HB2 H 14.246 14.748 -11.303 1.00 . A A . 31 ASP HB2 1 1
8 5626 1 1 31 ASP HB3 H 14.100 14.592 -9.554 1.00 . A A . 31 ASP HB3 1 1
8 5627 1 1 31 ASP N N 12.001 13.378 -10.674 1.00 . A A . 31 ASP N 1 1
8 5628 1 1 31 ASP O O 14.219 10.898 -9.640 1.00 . A A . 31 ASP O 1 1
8 5629 1 1 31 ASP OD1 O 16.205 12.905 -11.327 1.00 . A A . 31 ASP OD1 1 1
8 5630 1 1 31 ASP OD2 O 16.432 13.831 -9.395 1.00 . A A . 31 ASP OD2 1 1
8 5631 1 1 32 LEU C C 12.295 10.068 -7.454 1.00 . A A . 32 LEU C 1 1
8 5632 1 1 32 LEU CA C 12.969 11.393 -7.207 1.00 . A A . 32 LEU CA 1 1
8 5633 1 1 32 LEU CB C 12.239 12.084 -6.062 1.00 . A A . 32 LEU CB 1 1
8 5634 1 1 32 LEU CD1 C 14.042 12.192 -4.316 1.00 . A A . 32 LEU CD1 1 1
8 5635 1 1 32 LEU CD2 C 14.055 13.848 -6.202 1.00 . A A . 32 LEU CD2 1 1
8 5636 1 1 32 LEU CG C 13.165 13.003 -5.270 1.00 . A A . 32 LEU CG 1 1
8 5637 1 1 32 LEU H H 12.383 13.066 -8.356 1.00 . A A . 32 LEU H 1 1
8 5638 1 1 32 LEU HA H 13.988 11.227 -6.935 1.00 . A A . 32 LEU HA 1 1
8 5639 1 1 32 LEU HB2 H 11.449 12.670 -6.482 1.00 . A A . 32 LEU HB2 1 1
8 5640 1 1 32 LEU HB3 H 11.807 11.349 -5.395 1.00 . A A . 32 LEU HB3 1 1
8 5641 1 1 32 LEU HD11 H 13.462 11.399 -3.871 1.00 . A A . 32 LEU HD11 1 1
8 5642 1 1 32 LEU HD12 H 14.409 12.843 -3.537 1.00 . A A . 32 LEU HD12 1 1
8 5643 1 1 32 LEU HD13 H 14.875 11.773 -4.856 1.00 . A A . 32 LEU HD13 1 1
8 5644 1 1 32 LEU HD21 H 14.934 13.285 -6.484 1.00 . A A . 32 LEU HD21 1 1
8 5645 1 1 32 LEU HD22 H 14.358 14.746 -5.686 1.00 . A A . 32 LEU HD22 1 1
8 5646 1 1 32 LEU HD23 H 13.505 14.118 -7.084 1.00 . A A . 32 LEU HD23 1 1
8 5647 1 1 32 LEU HG H 12.548 13.644 -4.697 1.00 . A A . 32 LEU HG 1 1
8 5648 1 1 32 LEU N N 12.911 12.239 -8.387 1.00 . A A . 32 LEU N 1 1
8 5649 1 1 32 LEU O O 12.800 9.017 -7.085 1.00 . A A . 32 LEU O 1 1
8 5650 1 1 33 GLY C C 11.259 8.022 -9.196 1.00 . A A . 33 GLY C 1 1
8 5651 1 1 33 GLY CA C 10.419 8.907 -8.303 1.00 . A A . 33 GLY CA 1 1
8 5652 1 1 33 GLY H H 10.759 10.987 -8.326 1.00 . A A . 33 GLY H 1 1
8 5653 1 1 33 GLY HA2 H 10.250 8.418 -7.355 1.00 . A A . 33 GLY HA2 1 1
8 5654 1 1 33 GLY HA3 H 9.481 9.128 -8.781 1.00 . A A . 33 GLY HA3 1 1
8 5655 1 1 33 GLY N N 11.139 10.122 -8.061 1.00 . A A . 33 GLY N 1 1
8 5656 1 1 33 GLY O O 11.397 6.821 -8.961 1.00 . A A . 33 GLY O 1 1
8 5657 1 1 34 ALA C C 14.014 7.523 -10.456 1.00 . A A . 34 ALA C 1 1
8 5658 1 1 34 ALA CA C 12.706 7.932 -11.129 1.00 . A A . 34 ALA CA 1 1
8 5659 1 1 34 ALA CB C 13.000 8.800 -12.345 1.00 . A A . 34 ALA CB 1 1
8 5660 1 1 34 ALA H H 11.711 9.610 -10.323 1.00 . A A . 34 ALA H 1 1
8 5661 1 1 34 ALA HA H 12.201 7.043 -11.453 1.00 . A A . 34 ALA HA 1 1
8 5662 1 1 34 ALA HB1 H 13.452 9.724 -12.023 1.00 . A A . 34 ALA HB1 1 1
8 5663 1 1 34 ALA HB2 H 12.079 9.007 -12.866 1.00 . A A . 34 ALA HB2 1 1
8 5664 1 1 34 ALA HB3 H 13.678 8.276 -13.002 1.00 . A A . 34 ALA HB3 1 1
8 5665 1 1 34 ALA N N 11.843 8.640 -10.207 1.00 . A A . 34 ALA N 1 1
8 5666 1 1 34 ALA O O 14.535 6.437 -10.703 1.00 . A A . 34 ALA O 1 1
8 5667 1 1 35 SER C C 15.695 6.922 -8.035 1.00 . A A . 35 SER C 1 1
8 5668 1 1 35 SER CA C 15.833 8.115 -8.965 1.00 . A A . 35 SER CA 1 1
8 5669 1 1 35 SER CB C 16.311 9.334 -8.172 1.00 . A A . 35 SER CB 1 1
8 5670 1 1 35 SER H H 14.116 9.273 -9.468 1.00 . A A . 35 SER H 1 1
8 5671 1 1 35 SER HA H 16.565 7.877 -9.711 1.00 . A A . 35 SER HA 1 1
8 5672 1 1 35 SER HB2 H 15.579 9.592 -7.426 1.00 . A A . 35 SER HB2 1 1
8 5673 1 1 35 SER HB3 H 17.250 9.099 -7.685 1.00 . A A . 35 SER HB3 1 1
8 5674 1 1 35 SER HG H 16.972 11.118 -8.588 1.00 . A A . 35 SER HG 1 1
8 5675 1 1 35 SER N N 14.563 8.409 -9.627 1.00 . A A . 35 SER N 1 1
8 5676 1 1 35 SER O O 16.553 6.041 -8.002 1.00 . A A . 35 SER O 1 1
8 5677 1 1 35 SER OG O 16.487 10.434 -9.056 1.00 . A A . 35 SER OG 1 1
8 5678 1 1 36 ILE C C 14.100 4.524 -7.113 1.00 . A A . 36 ILE C 1 1
8 5679 1 1 36 ILE CA C 14.355 5.808 -6.365 1.00 . A A . 36 ILE CA 1 1
8 5680 1 1 36 ILE CB C 13.164 6.179 -5.473 1.00 . A A . 36 ILE CB 1 1
8 5681 1 1 36 ILE CD1 C 14.650 8.053 -4.631 1.00 . A A . 36 ILE CD1 1 1
8 5682 1 1 36 ILE CG1 C 13.664 6.944 -4.241 1.00 . A A . 36 ILE CG1 1 1
8 5683 1 1 36 ILE CG2 C 12.408 4.926 -5.000 1.00 . A A . 36 ILE CG2 1 1
8 5684 1 1 36 ILE H H 13.956 7.633 -7.364 1.00 . A A . 36 ILE H 1 1
8 5685 1 1 36 ILE HA H 15.233 5.657 -5.757 1.00 . A A . 36 ILE HA 1 1
8 5686 1 1 36 ILE HB H 12.496 6.804 -6.047 1.00 . A A . 36 ILE HB 1 1
8 5687 1 1 36 ILE HD11 H 14.373 8.470 -5.579 1.00 . A A . 36 ILE HD11 1 1
8 5688 1 1 36 ILE HD12 H 15.645 7.643 -4.697 1.00 . A A . 36 ILE HD12 1 1
8 5689 1 1 36 ILE HD13 H 14.631 8.827 -3.880 1.00 . A A . 36 ILE HD13 1 1
8 5690 1 1 36 ILE HG12 H 12.824 7.381 -3.730 1.00 . A A . 36 ILE HG12 1 1
8 5691 1 1 36 ILE HG13 H 14.164 6.245 -3.588 1.00 . A A . 36 ILE HG13 1 1
8 5692 1 1 36 ILE HG21 H 11.740 5.190 -4.194 1.00 . A A . 36 ILE HG21 1 1
8 5693 1 1 36 ILE HG22 H 13.118 4.190 -4.654 1.00 . A A . 36 ILE HG22 1 1
8 5694 1 1 36 ILE HG23 H 11.838 4.518 -5.821 1.00 . A A . 36 ILE HG23 1 1
8 5695 1 1 36 ILE N N 14.611 6.898 -7.291 1.00 . A A . 36 ILE N 1 1
8 5696 1 1 36 ILE O O 14.535 3.461 -6.692 1.00 . A A . 36 ILE O 1 1
8 5697 1 1 37 LYS C C 14.434 2.800 -9.368 1.00 . A A . 37 LYS C 1 1
8 5698 1 1 37 LYS CA C 13.099 3.405 -8.942 1.00 . A A . 37 LYS CA 1 1
8 5699 1 1 37 LYS CB C 12.174 3.731 -10.152 1.00 . A A . 37 LYS CB 1 1
8 5700 1 1 37 LYS CD C 12.011 4.027 -12.642 1.00 . A A . 37 LYS CD 1 1
8 5701 1 1 37 LYS CE C 12.788 3.925 -13.956 1.00 . A A . 37 LYS CE 1 1
8 5702 1 1 37 LYS CG C 12.940 3.672 -11.483 1.00 . A A . 37 LYS CG 1 1
8 5703 1 1 37 LYS H H 13.034 5.474 -8.502 1.00 . A A . 37 LYS H 1 1
8 5704 1 1 37 LYS HA H 12.604 2.711 -8.279 1.00 . A A . 37 LYS HA 1 1
8 5705 1 1 37 LYS HB2 H 11.358 3.023 -10.186 1.00 . A A . 37 LYS HB2 1 1
8 5706 1 1 37 LYS HB3 H 11.771 4.727 -10.026 1.00 . A A . 37 LYS HB3 1 1
8 5707 1 1 37 LYS HD2 H 11.177 3.340 -12.659 1.00 . A A . 37 LYS HD2 1 1
8 5708 1 1 37 LYS HD3 H 11.647 5.035 -12.518 1.00 . A A . 37 LYS HD3 1 1
8 5709 1 1 37 LYS HE2 H 13.610 4.627 -13.946 1.00 . A A . 37 LYS HE2 1 1
8 5710 1 1 37 LYS HE3 H 13.176 2.923 -14.068 1.00 . A A . 37 LYS HE3 1 1
8 5711 1 1 37 LYS HG2 H 13.753 4.377 -11.446 1.00 . A A . 37 LYS HG2 1 1
8 5712 1 1 37 LYS HG3 H 13.327 2.677 -11.636 1.00 . A A . 37 LYS HG3 1 1
8 5713 1 1 37 LYS HZ1 H 10.955 3.795 -14.932 1.00 . A A . 37 LYS HZ1 1 1
8 5714 1 1 37 LYS HZ2 H 12.294 3.864 -15.976 1.00 . A A . 37 LYS HZ2 1 1
8 5715 1 1 37 LYS HZ3 H 11.763 5.266 -15.176 1.00 . A A . 37 LYS HZ3 1 1
8 5716 1 1 37 LYS N N 13.382 4.609 -8.205 1.00 . A A . 37 LYS N 1 1
8 5717 1 1 37 LYS NZ N 11.881 4.237 -15.096 1.00 . A A . 37 LYS NZ 1 1
8 5718 1 1 37 LYS O O 14.643 1.594 -9.261 1.00 . A A . 37 LYS O 1 1
8 5719 1 1 38 GLY C C 17.438 2.714 -8.995 1.00 . A A . 38 GLY C 1 1
8 5720 1 1 38 GLY CA C 16.663 3.208 -10.209 1.00 . A A . 38 GLY CA 1 1
8 5721 1 1 38 GLY H H 15.124 4.613 -9.843 1.00 . A A . 38 GLY H 1 1
8 5722 1 1 38 GLY HA2 H 16.567 2.403 -10.925 1.00 . A A . 38 GLY HA2 1 1
8 5723 1 1 38 GLY HA3 H 17.199 4.028 -10.660 1.00 . A A . 38 GLY HA3 1 1
8 5724 1 1 38 GLY N N 15.340 3.657 -9.810 1.00 . A A . 38 GLY N 1 1
8 5725 1 1 38 GLY O O 18.199 1.751 -9.081 1.00 . A A . 38 GLY O 1 1
8 5726 1 1 39 PHE C C 17.376 1.715 -6.082 1.00 . A A . 39 PHE C 1 1
8 5727 1 1 39 PHE CA C 17.935 3.011 -6.635 1.00 . A A . 39 PHE CA 1 1
8 5728 1 1 39 PHE CB C 17.816 4.126 -5.591 1.00 . A A . 39 PHE CB 1 1
8 5729 1 1 39 PHE CD1 C 20.248 4.177 -4.946 1.00 . A A . 39 PHE CD1 1 1
8 5730 1 1 39 PHE CD2 C 18.612 3.630 -3.241 1.00 . A A . 39 PHE CD2 1 1
8 5731 1 1 39 PHE CE1 C 21.277 4.036 -4.007 1.00 . A A . 39 PHE CE1 1 1
8 5732 1 1 39 PHE CE2 C 19.642 3.489 -2.302 1.00 . A A . 39 PHE CE2 1 1
8 5733 1 1 39 PHE CG C 18.916 3.975 -4.564 1.00 . A A . 39 PHE CG 1 1
8 5734 1 1 39 PHE CZ C 20.973 3.691 -2.685 1.00 . A A . 39 PHE CZ 1 1
8 5735 1 1 39 PHE H H 16.625 4.145 -7.850 1.00 . A A . 39 PHE H 1 1
8 5736 1 1 39 PHE HA H 18.963 2.861 -6.866 1.00 . A A . 39 PHE HA 1 1
8 5737 1 1 39 PHE HB2 H 17.909 5.085 -6.080 1.00 . A A . 39 PHE HB2 1 1
8 5738 1 1 39 PHE HB3 H 16.854 4.065 -5.104 1.00 . A A . 39 PHE HB3 1 1
8 5739 1 1 39 PHE HD1 H 20.482 4.442 -5.967 1.00 . A A . 39 PHE HD1 1 1
8 5740 1 1 39 PHE HD2 H 17.585 3.473 -2.945 1.00 . A A . 39 PHE HD2 1 1
8 5741 1 1 39 PHE HE1 H 22.303 4.192 -4.303 1.00 . A A . 39 PHE HE1 1 1
8 5742 1 1 39 PHE HE2 H 19.409 3.222 -1.282 1.00 . A A . 39 PHE HE2 1 1
8 5743 1 1 39 PHE HZ H 21.766 3.582 -1.961 1.00 . A A . 39 PHE HZ 1 1
8 5744 1 1 39 PHE N N 17.242 3.388 -7.860 1.00 . A A . 39 PHE N 1 1
8 5745 1 1 39 PHE O O 18.120 0.778 -5.789 1.00 . A A . 39 PHE O 1 1
8 5746 1 1 40 LYS C C 15.665 -0.695 -6.393 1.00 . A A . 40 LYS C 1 1
8 5747 1 1 40 LYS CA C 15.415 0.465 -5.458 1.00 . A A . 40 LYS CA 1 1
8 5748 1 1 40 LYS CB C 13.908 0.695 -5.290 1.00 . A A . 40 LYS CB 1 1
8 5749 1 1 40 LYS CD C 12.188 1.877 -3.880 1.00 . A A . 40 LYS CD 1 1
8 5750 1 1 40 LYS CE C 11.307 0.709 -3.423 1.00 . A A . 40 LYS CE 1 1
8 5751 1 1 40 LYS CG C 13.656 1.431 -3.974 1.00 . A A . 40 LYS CG 1 1
8 5752 1 1 40 LYS H H 15.522 2.436 -6.211 1.00 . A A . 40 LYS H 1 1
8 5753 1 1 40 LYS HA H 15.846 0.223 -4.506 1.00 . A A . 40 LYS HA 1 1
8 5754 1 1 40 LYS HB2 H 13.544 1.289 -6.115 1.00 . A A . 40 LYS HB2 1 1
8 5755 1 1 40 LYS HB3 H 13.394 -0.253 -5.273 1.00 . A A . 40 LYS HB3 1 1
8 5756 1 1 40 LYS HD2 H 12.107 2.684 -3.167 1.00 . A A . 40 LYS HD2 1 1
8 5757 1 1 40 LYS HD3 H 11.850 2.223 -4.847 1.00 . A A . 40 LYS HD3 1 1
8 5758 1 1 40 LYS HE2 H 10.282 1.043 -3.344 1.00 . A A . 40 LYS HE2 1 1
8 5759 1 1 40 LYS HE3 H 11.367 -0.095 -4.141 1.00 . A A . 40 LYS HE3 1 1
8 5760 1 1 40 LYS HG2 H 13.888 0.763 -3.153 1.00 . A A . 40 LYS HG2 1 1
8 5761 1 1 40 LYS HG3 H 14.300 2.296 -3.922 1.00 . A A . 40 LYS HG3 1 1
8 5762 1 1 40 LYS HZ1 H 12.472 0.892 -1.706 1.00 . A A . 40 LYS HZ1 1 1
8 5763 1 1 40 LYS HZ2 H 12.211 -0.713 -2.200 1.00 . A A . 40 LYS HZ2 1 1
8 5764 1 1 40 LYS HZ3 H 10.964 0.159 -1.444 1.00 . A A . 40 LYS HZ3 1 1
8 5765 1 1 40 LYS N N 16.064 1.661 -5.957 1.00 . A A . 40 LYS N 1 1
8 5766 1 1 40 LYS NZ N 11.774 0.225 -2.092 1.00 . A A . 40 LYS NZ 1 1
8 5767 1 1 40 LYS O O 15.854 -1.824 -5.950 1.00 . A A . 40 LYS O 1 1
8 5768 1 1 41 LYS C C 17.254 -2.101 -8.451 1.00 . A A . 41 LYS C 1 1
8 5769 1 1 41 LYS CA C 15.870 -1.490 -8.640 1.00 . A A . 41 LYS CA 1 1
8 5770 1 1 41 LYS CB C 15.714 -0.978 -10.075 1.00 . A A . 41 LYS CB 1 1
8 5771 1 1 41 LYS CD C 15.649 -1.633 -12.483 1.00 . A A . 41 LYS CD 1 1
8 5772 1 1 41 LYS CE C 15.799 -2.795 -13.468 1.00 . A A . 41 LYS CE 1 1
8 5773 1 1 41 LYS CG C 15.845 -2.145 -11.056 1.00 . A A . 41 LYS CG 1 1
8 5774 1 1 41 LYS H H 15.487 0.488 -7.995 1.00 . A A . 41 LYS H 1 1
8 5775 1 1 41 LYS HA H 15.132 -2.241 -8.453 1.00 . A A . 41 LYS HA 1 1
8 5776 1 1 41 LYS HB2 H 14.742 -0.526 -10.189 1.00 . A A . 41 LYS HB2 1 1
8 5777 1 1 41 LYS HB3 H 16.481 -0.246 -10.283 1.00 . A A . 41 LYS HB3 1 1
8 5778 1 1 41 LYS HD2 H 14.663 -1.202 -12.578 1.00 . A A . 41 LYS HD2 1 1
8 5779 1 1 41 LYS HD3 H 16.394 -0.881 -12.699 1.00 . A A . 41 LYS HD3 1 1
8 5780 1 1 41 LYS HE2 H 15.717 -2.421 -14.478 1.00 . A A . 41 LYS HE2 1 1
8 5781 1 1 41 LYS HE3 H 16.765 -3.258 -13.333 1.00 . A A . 41 LYS HE3 1 1
8 5782 1 1 41 LYS HG2 H 16.826 -2.588 -10.963 1.00 . A A . 41 LYS HG2 1 1
8 5783 1 1 41 LYS HG3 H 15.092 -2.886 -10.835 1.00 . A A . 41 LYS HG3 1 1
8 5784 1 1 41 LYS HZ1 H 13.802 -3.327 -13.209 1.00 . A A . 41 LYS HZ1 1 1
8 5785 1 1 41 LYS HZ2 H 14.892 -4.267 -12.306 1.00 . A A . 41 LYS HZ2 1 1
8 5786 1 1 41 LYS HZ3 H 14.739 -4.512 -13.981 1.00 . A A . 41 LYS HZ3 1 1
8 5787 1 1 41 LYS N N 15.652 -0.426 -7.685 1.00 . A A . 41 LYS N 1 1
8 5788 1 1 41 LYS NZ N 14.728 -3.801 -13.222 1.00 . A A . 41 LYS NZ 1 1
8 5789 1 1 41 LYS O O 17.428 -3.315 -8.558 1.00 . A A . 41 LYS O 1 1
8 5790 1 1 42 ALA C C 19.643 -2.578 -6.663 1.00 . A A . 42 ALA C 1 1
8 5791 1 1 42 ALA CA C 19.594 -1.731 -7.935 1.00 . A A . 42 ALA CA 1 1
8 5792 1 1 42 ALA CB C 20.560 -0.545 -7.819 1.00 . A A . 42 ALA CB 1 1
8 5793 1 1 42 ALA H H 18.034 -0.299 -8.068 1.00 . A A . 42 ALA H 1 1
8 5794 1 1 42 ALA HA H 19.891 -2.344 -8.774 1.00 . A A . 42 ALA HA 1 1
8 5795 1 1 42 ALA HB1 H 20.791 -0.176 -8.807 1.00 . A A . 42 ALA HB1 1 1
8 5796 1 1 42 ALA HB2 H 21.471 -0.863 -7.333 1.00 . A A . 42 ALA HB2 1 1
8 5797 1 1 42 ALA HB3 H 20.100 0.243 -7.242 1.00 . A A . 42 ALA HB3 1 1
8 5798 1 1 42 ALA N N 18.233 -1.256 -8.155 1.00 . A A . 42 ALA N 1 1
8 5799 1 1 42 ALA O O 20.385 -3.558 -6.577 1.00 . A A . 42 ALA O 1 1
8 5800 1 1 43 MET C C 17.736 -3.980 -4.428 1.00 . A A . 43 MET C 1 1
8 5801 1 1 43 MET CA C 18.781 -2.869 -4.396 1.00 . A A . 43 MET CA 1 1
8 5802 1 1 43 MET CB C 18.402 -1.858 -3.318 1.00 . A A . 43 MET CB 1 1
8 5803 1 1 43 MET CE C 17.842 -0.149 -1.071 1.00 . A A . 43 MET CE 1 1
8 5804 1 1 43 MET CG C 19.579 -0.914 -3.047 1.00 . A A . 43 MET CG 1 1
8 5805 1 1 43 MET H H 18.286 -1.385 -5.815 1.00 . A A . 43 MET H 1 1
8 5806 1 1 43 MET HA H 19.747 -3.289 -4.161 1.00 . A A . 43 MET HA 1 1
8 5807 1 1 43 MET HB2 H 17.554 -1.284 -3.659 1.00 . A A . 43 MET HB2 1 1
8 5808 1 1 43 MET HB3 H 18.144 -2.382 -2.411 1.00 . A A . 43 MET HB3 1 1
8 5809 1 1 43 MET HE1 H 18.334 -0.976 -0.579 1.00 . A A . 43 MET HE1 1 1
8 5810 1 1 43 MET HE2 H 16.963 -0.506 -1.584 1.00 . A A . 43 MET HE2 1 1
8 5811 1 1 43 MET HE3 H 17.552 0.591 -0.338 1.00 . A A . 43 MET HE3 1 1
8 5812 1 1 43 MET HG2 H 20.285 -1.402 -2.390 1.00 . A A . 43 MET HG2 1 1
8 5813 1 1 43 MET HG3 H 20.068 -0.666 -3.978 1.00 . A A . 43 MET HG3 1 1
8 5814 1 1 43 MET N N 18.848 -2.175 -5.678 1.00 . A A . 43 MET N 1 1
8 5815 1 1 43 MET O O 17.729 -4.862 -3.569 1.00 . A A . 43 MET O 1 1
8 5816 1 1 43 MET SD S 18.979 0.607 -2.261 1.00 . A A . 43 MET SD 1 1
8 5817 1 1 44 SER C C 16.407 -6.311 -5.717 1.00 . A A . 44 SER C 1 1
8 5818 1 1 44 SER CA C 15.797 -4.923 -5.535 1.00 . A A . 44 SER CA 1 1
8 5819 1 1 44 SER CB C 14.901 -4.597 -6.728 1.00 . A A . 44 SER CB 1 1
8 5820 1 1 44 SER H H 16.897 -3.193 -6.063 1.00 . A A . 44 SER H 1 1
8 5821 1 1 44 SER HA H 15.198 -4.908 -4.634 1.00 . A A . 44 SER HA 1 1
8 5822 1 1 44 SER HB2 H 14.438 -3.636 -6.581 1.00 . A A . 44 SER HB2 1 1
8 5823 1 1 44 SER HB3 H 15.498 -4.571 -7.630 1.00 . A A . 44 SER HB3 1 1
8 5824 1 1 44 SER HG H 13.416 -5.629 -6.008 1.00 . A A . 44 SER HG 1 1
8 5825 1 1 44 SER N N 16.849 -3.924 -5.413 1.00 . A A . 44 SER N 1 1
8 5826 1 1 44 SER O O 17.522 -6.444 -6.221 1.00 . A A . 44 SER O 1 1
8 5827 1 1 44 SER OG O 13.889 -5.590 -6.843 1.00 . A A . 44 SER OG 1 1
8 5828 1 1 45 ASP C C 17.504 -8.863 -4.707 1.00 . A A . 45 ASP C 1 1
8 5829 1 1 45 ASP CA C 16.162 -8.714 -5.414 1.00 . A A . 45 ASP CA 1 1
8 5830 1 1 45 ASP CB C 16.309 -9.103 -6.889 1.00 . A A . 45 ASP CB 1 1
8 5831 1 1 45 ASP CG C 14.933 -9.287 -7.521 1.00 . A A . 45 ASP CG 1 1
8 5832 1 1 45 ASP H H 14.796 -7.175 -4.896 1.00 . A A . 45 ASP H 1 1
8 5833 1 1 45 ASP HA H 15.451 -9.378 -4.949 1.00 . A A . 45 ASP HA 1 1
8 5834 1 1 45 ASP HB2 H 16.844 -8.329 -7.415 1.00 . A A . 45 ASP HB2 1 1
8 5835 1 1 45 ASP HB3 H 16.859 -10.030 -6.960 1.00 . A A . 45 ASP HB3 1 1
8 5836 1 1 45 ASP N N 15.674 -7.341 -5.296 1.00 . A A . 45 ASP N 1 1
8 5837 1 1 45 ASP O O 18.556 -8.580 -5.281 1.00 . A A . 45 ASP O 1 1
8 5838 1 1 45 ASP OD1 O 13.970 -9.388 -6.780 1.00 . A A . 45 ASP OD1 1 1
8 5839 1 1 45 ASP OD2 O 14.863 -9.322 -8.739 1.00 . A A . 45 ASP OD2 1 1
8 5840 1 1 46 ASP C C 19.429 -10.728 -3.126 1.00 . A A . 46 ASP C 1 1
8 5841 1 1 46 ASP CA C 18.676 -9.484 -2.671 1.00 . A A . 46 ASP CA 1 1
8 5842 1 1 46 ASP CB C 18.330 -9.606 -1.186 1.00 . A A . 46 ASP CB 1 1
8 5843 1 1 46 ASP CG C 17.866 -8.258 -0.646 1.00 . A A . 46 ASP CG 1 1
8 5844 1 1 46 ASP H H 16.591 -9.511 -3.047 1.00 . A A . 46 ASP H 1 1
8 5845 1 1 46 ASP HA H 19.309 -8.623 -2.813 1.00 . A A . 46 ASP HA 1 1
8 5846 1 1 46 ASP HB2 H 17.541 -10.334 -1.062 1.00 . A A . 46 ASP HB2 1 1
8 5847 1 1 46 ASP HB3 H 19.204 -9.928 -0.640 1.00 . A A . 46 ASP HB3 1 1
8 5848 1 1 46 ASP N N 17.458 -9.305 -3.454 1.00 . A A . 46 ASP N 1 1
8 5849 1 1 46 ASP O O 20.050 -11.421 -2.319 1.00 . A A . 46 ASP O 1 1
8 5850 1 1 46 ASP OD1 O 18.081 -7.265 -1.322 1.00 . A A . 46 ASP OD1 1 1
8 5851 1 1 46 ASP OD2 O 17.301 -8.238 0.435 1.00 . A A . 46 ASP OD2 1 1
8 5852 1 1 47 GLU C C 19.723 -13.417 -4.184 1.00 . A A . 47 GLU C 1 1
8 5853 1 1 47 GLU CA C 20.060 -12.161 -4.979 1.00 . A A . 47 GLU CA 1 1
8 5854 1 1 47 GLU CB C 21.568 -11.924 -4.967 1.00 . A A . 47 GLU CB 1 1
8 5855 1 1 47 GLU CD C 23.406 -10.609 -6.043 1.00 . A A . 47 GLU CD 1 1
8 5856 1 1 47 GLU CG C 21.904 -10.874 -6.021 1.00 . A A . 47 GLU CG 1 1
8 5857 1 1 47 GLU H H 18.866 -10.408 -5.017 1.00 . A A . 47 GLU H 1 1
8 5858 1 1 47 GLU HA H 19.742 -12.299 -6.001 1.00 . A A . 47 GLU HA 1 1
8 5859 1 1 47 GLU HB2 H 21.871 -11.571 -3.990 1.00 . A A . 47 GLU HB2 1 1
8 5860 1 1 47 GLU HB3 H 22.083 -12.844 -5.197 1.00 . A A . 47 GLU HB3 1 1
8 5861 1 1 47 GLU HG2 H 21.585 -11.233 -6.989 1.00 . A A . 47 GLU HG2 1 1
8 5862 1 1 47 GLU HG3 H 21.379 -9.959 -5.790 1.00 . A A . 47 GLU HG3 1 1
8 5863 1 1 47 GLU N N 19.374 -11.000 -4.423 1.00 . A A . 47 GLU N 1 1
8 5864 1 1 47 GLU O O 20.589 -14.012 -3.542 1.00 . A A . 47 GLU O 1 1
8 5865 1 1 47 GLU OE1 O 23.861 -9.826 -5.225 1.00 . A A . 47 GLU OE1 1 1
8 5866 1 1 47 GLU OE2 O 24.079 -11.193 -6.876 1.00 . A A . 47 GLU OE2 1 1
8 5867 1 1 48 PRO C C 18.369 -16.324 -4.218 1.00 . A A . 48 PRO C 1 1
8 5868 1 1 48 PRO CA C 18.003 -15.031 -3.489 1.00 . A A . 48 PRO CA 1 1
8 5869 1 1 48 PRO CB C 16.483 -14.826 -3.439 1.00 . A A . 48 PRO CB 1 1
8 5870 1 1 48 PRO CD C 17.392 -13.163 -4.962 1.00 . A A . 48 PRO CD 1 1
8 5871 1 1 48 PRO CG C 16.164 -14.039 -4.673 1.00 . A A . 48 PRO CG 1 1
8 5872 1 1 48 PRO HA H 18.399 -15.044 -2.486 1.00 . A A . 48 PRO HA 1 1
8 5873 1 1 48 PRO HB2 H 15.970 -15.781 -3.449 1.00 . A A . 48 PRO HB2 1 1
8 5874 1 1 48 PRO HB3 H 16.210 -14.262 -2.560 1.00 . A A . 48 PRO HB3 1 1
8 5875 1 1 48 PRO HD2 H 17.609 -13.149 -6.023 1.00 . A A . 48 PRO HD2 1 1
8 5876 1 1 48 PRO HD3 H 17.247 -12.159 -4.593 1.00 . A A . 48 PRO HD3 1 1
8 5877 1 1 48 PRO HG2 H 15.979 -14.712 -5.503 1.00 . A A . 48 PRO HG2 1 1
8 5878 1 1 48 PRO HG3 H 15.299 -13.414 -4.507 1.00 . A A . 48 PRO HG3 1 1
8 5879 1 1 48 PRO N N 18.482 -13.822 -4.219 1.00 . A A . 48 PRO N 1 1
8 5880 1 1 48 PRO O O 18.177 -17.381 -3.640 1.00 . A A . 48 PRO O 1 1
9 5881 1 1 1 MET C C 8.421 12.856 13.995 1.00 . A A . 1 MET C 1 1
9 5882 1 1 1 MET CA C 7.146 13.539 14.474 1.00 . A A . 1 MET CA 1 1
9 5883 1 1 1 MET CB C 7.017 14.900 13.786 1.00 . A A . 1 MET CB 1 1
9 5884 1 1 1 MET CE C 5.762 16.634 11.567 1.00 . A A . 1 MET CE 1 1
9 5885 1 1 1 MET CG C 5.623 15.482 14.027 1.00 . A A . 1 MET CG 1 1
9 5886 1 1 1 MET H1 H 7.843 13.026 16.369 1.00 . A A . 1 MET H1 1 1
9 5887 1 1 1 MET H2 H 6.251 13.621 16.354 1.00 . A A . 1 MET H2 1 1
9 5888 1 1 1 MET H3 H 7.561 14.686 16.164 1.00 . A A . 1 MET H3 1 1
9 5889 1 1 1 MET HA H 6.291 12.923 14.221 1.00 . A A . 1 MET HA 1 1
9 5890 1 1 1 MET HB2 H 7.760 15.575 14.185 1.00 . A A . 1 MET HB2 1 1
9 5891 1 1 1 MET HB3 H 7.176 14.779 12.725 1.00 . A A . 1 MET HB3 1 1
9 5892 1 1 1 MET HE1 H 5.245 17.329 10.919 1.00 . A A . 1 MET HE1 1 1
9 5893 1 1 1 MET HE2 H 5.362 15.644 11.421 1.00 . A A . 1 MET HE2 1 1
9 5894 1 1 1 MET HE3 H 6.817 16.631 11.332 1.00 . A A . 1 MET HE3 1 1
9 5895 1 1 1 MET HG2 H 4.881 14.844 13.573 1.00 . A A . 1 MET HG2 1 1
9 5896 1 1 1 MET HG3 H 5.440 15.551 15.088 1.00 . A A . 1 MET HG3 1 1
9 5897 1 1 1 MET N N 7.204 13.732 15.951 1.00 . A A . 1 MET N 1 1
9 5898 1 1 1 MET O O 8.716 12.842 12.800 1.00 . A A . 1 MET O 1 1
9 5899 1 1 1 MET SD S 5.535 17.136 13.292 1.00 . A A . 1 MET SD 1 1
9 5900 1 1 2 GLY C C 10.220 10.103 14.512 1.00 . A A . 2 GLY C 1 1
9 5901 1 1 2 GLY CA C 10.431 11.610 14.578 1.00 . A A . 2 GLY CA 1 1
9 5902 1 1 2 GLY H H 8.908 12.336 15.868 1.00 . A A . 2 GLY H 1 1
9 5903 1 1 2 GLY HA2 H 10.776 11.961 13.611 1.00 . A A . 2 GLY HA2 1 1
9 5904 1 1 2 GLY HA3 H 11.180 11.828 15.324 1.00 . A A . 2 GLY HA3 1 1
9 5905 1 1 2 GLY N N 9.184 12.292 14.928 1.00 . A A . 2 GLY N 1 1
9 5906 1 1 2 GLY O O 11.173 9.326 14.559 1.00 . A A . 2 GLY O 1 1
9 5907 1 1 3 GLY C C 7.400 8.140 13.399 1.00 . A A . 3 GLY C 1 1
9 5908 1 1 3 GLY CA C 8.601 8.292 14.308 1.00 . A A . 3 GLY CA 1 1
9 5909 1 1 3 GLY H H 8.245 10.373 14.353 1.00 . A A . 3 GLY H 1 1
9 5910 1 1 3 GLY HA2 H 9.433 7.726 13.905 1.00 . A A . 3 GLY HA2 1 1
9 5911 1 1 3 GLY HA3 H 8.355 7.921 15.291 1.00 . A A . 3 GLY HA3 1 1
9 5912 1 1 3 GLY N N 8.959 9.702 14.394 1.00 . A A . 3 GLY N 1 1
9 5913 1 1 3 GLY O O 6.653 7.163 13.476 1.00 . A A . 3 GLY O 1 1
9 5914 1 1 4 ILE C C 5.916 7.782 10.987 1.00 . A A . 4 ILE C 1 1
9 5915 1 1 4 ILE CA C 6.101 9.148 11.608 1.00 . A A . 4 ILE CA 1 1
9 5916 1 1 4 ILE CB C 6.358 10.194 10.515 1.00 . A A . 4 ILE CB 1 1
9 5917 1 1 4 ILE CD1 C 7.406 12.467 10.320 1.00 . A A . 4 ILE CD1 1 1
9 5918 1 1 4 ILE CG1 C 6.506 11.585 11.176 1.00 . A A . 4 ILE CG1 1 1
9 5919 1 1 4 ILE CG2 C 5.191 10.233 9.497 1.00 . A A . 4 ILE CG2 1 1
9 5920 1 1 4 ILE H H 7.847 9.886 12.537 1.00 . A A . 4 ILE H 1 1
9 5921 1 1 4 ILE HA H 5.203 9.416 12.140 1.00 . A A . 4 ILE HA 1 1
9 5922 1 1 4 ILE HB H 7.272 9.942 9.995 1.00 . A A . 4 ILE HB 1 1
9 5923 1 1 4 ILE HD11 H 7.222 13.502 10.556 1.00 . A A . 4 ILE HD11 1 1
9 5924 1 1 4 ILE HD12 H 7.194 12.291 9.274 1.00 . A A . 4 ILE HD12 1 1
9 5925 1 1 4 ILE HD13 H 8.440 12.226 10.528 1.00 . A A . 4 ILE HD13 1 1
9 5926 1 1 4 ILE HG12 H 5.534 12.051 11.267 1.00 . A A . 4 ILE HG12 1 1
9 5927 1 1 4 ILE HG13 H 6.941 11.482 12.158 1.00 . A A . 4 ILE HG13 1 1
9 5928 1 1 4 ILE HG21 H 4.841 9.235 9.285 1.00 . A A . 4 ILE HG21 1 1
9 5929 1 1 4 ILE HG22 H 5.533 10.686 8.579 1.00 . A A . 4 ILE HG22 1 1
9 5930 1 1 4 ILE HG23 H 4.380 10.820 9.901 1.00 . A A . 4 ILE HG23 1 1
9 5931 1 1 4 ILE N N 7.217 9.136 12.539 1.00 . A A . 4 ILE N 1 1
9 5932 1 1 4 ILE O O 6.814 7.232 10.348 1.00 . A A . 4 ILE O 1 1
9 5933 1 1 5 SER C C 3.612 6.181 9.329 1.00 . A A . 5 SER C 1 1
9 5934 1 1 5 SER CA C 4.350 5.976 10.633 1.00 . A A . 5 SER CA 1 1
9 5935 1 1 5 SER CB C 3.452 5.236 11.633 1.00 . A A . 5 SER CB 1 1
9 5936 1 1 5 SER H H 4.068 7.766 11.671 1.00 . A A . 5 SER H 1 1
9 5937 1 1 5 SER HA H 5.235 5.384 10.452 1.00 . A A . 5 SER HA 1 1
9 5938 1 1 5 SER HB2 H 3.403 5.794 12.549 1.00 . A A . 5 SER HB2 1 1
9 5939 1 1 5 SER HB3 H 2.447 5.128 11.229 1.00 . A A . 5 SER HB3 1 1
9 5940 1 1 5 SER HG H 4.940 3.984 11.656 1.00 . A A . 5 SER HG 1 1
9 5941 1 1 5 SER N N 4.724 7.260 11.171 1.00 . A A . 5 SER N 1 1
9 5942 1 1 5 SER O O 3.667 7.246 8.724 1.00 . A A . 5 SER O 1 1
9 5943 1 1 5 SER OG O 4.011 3.955 11.896 1.00 . A A . 5 SER OG 1 1
9 5944 1 1 6 ILE C C 0.962 6.135 7.863 1.00 . A A . 6 ILE C 1 1
9 5945 1 1 6 ILE CA C 2.149 5.181 7.719 1.00 . A A . 6 ILE CA 1 1
9 5946 1 1 6 ILE CB C 1.690 3.758 7.419 1.00 . A A . 6 ILE CB 1 1
9 5947 1 1 6 ILE CD1 C 4.099 3.091 7.715 1.00 . A A . 6 ILE CD1 1 1
9 5948 1 1 6 ILE CG1 C 2.860 2.963 6.825 1.00 . A A . 6 ILE CG1 1 1
9 5949 1 1 6 ILE CG2 C 0.535 3.792 6.424 1.00 . A A . 6 ILE CG2 1 1
9 5950 1 1 6 ILE H H 2.912 4.345 9.479 1.00 . A A . 6 ILE H 1 1
9 5951 1 1 6 ILE HA H 2.774 5.525 6.913 1.00 . A A . 6 ILE HA 1 1
9 5952 1 1 6 ILE HB H 1.364 3.287 8.336 1.00 . A A . 6 ILE HB 1 1
9 5953 1 1 6 ILE HD11 H 4.540 4.072 7.583 1.00 . A A . 6 ILE HD11 1 1
9 5954 1 1 6 ILE HD12 H 4.818 2.335 7.438 1.00 . A A . 6 ILE HD12 1 1
9 5955 1 1 6 ILE HD13 H 3.819 2.955 8.749 1.00 . A A . 6 ILE HD13 1 1
9 5956 1 1 6 ILE HG12 H 2.582 1.927 6.748 1.00 . A A . 6 ILE HG12 1 1
9 5957 1 1 6 ILE HG13 H 3.089 3.354 5.848 1.00 . A A . 6 ILE HG13 1 1
9 5958 1 1 6 ILE HG21 H 0.447 2.838 5.931 1.00 . A A . 6 ILE HG21 1 1
9 5959 1 1 6 ILE HG22 H 0.719 4.569 5.691 1.00 . A A . 6 ILE HG22 1 1
9 5960 1 1 6 ILE HG23 H -0.375 4.010 6.958 1.00 . A A . 6 ILE HG23 1 1
9 5961 1 1 6 ILE N N 2.918 5.153 8.930 1.00 . A A . 6 ILE N 1 1
9 5962 1 1 6 ILE O O 0.666 6.917 6.969 1.00 . A A . 6 ILE O 1 1
9 5963 1 1 7 TRP C C -0.363 8.361 9.423 1.00 . A A . 7 TRP C 1 1
9 5964 1 1 7 TRP CA C -0.850 6.942 9.209 1.00 . A A . 7 TRP CA 1 1
9 5965 1 1 7 TRP CB C -1.644 6.485 10.428 1.00 . A A . 7 TRP CB 1 1
9 5966 1 1 7 TRP CD1 C -1.949 3.990 10.382 1.00 . A A . 7 TRP CD1 1 1
9 5967 1 1 7 TRP CD2 C -3.632 5.094 9.380 1.00 . A A . 7 TRP CD2 1 1
9 5968 1 1 7 TRP CE2 C -3.939 3.718 9.277 1.00 . A A . 7 TRP CE2 1 1
9 5969 1 1 7 TRP CE3 C -4.529 6.022 8.828 1.00 . A A . 7 TRP CE3 1 1
9 5970 1 1 7 TRP CG C -2.372 5.235 10.087 1.00 . A A . 7 TRP CG 1 1
9 5971 1 1 7 TRP CH2 C -5.985 4.222 8.095 1.00 . A A . 7 TRP CH2 1 1
9 5972 1 1 7 TRP CZ2 C -5.104 3.281 8.640 1.00 . A A . 7 TRP CZ2 1 1
9 5973 1 1 7 TRP CZ3 C -5.697 5.588 8.189 1.00 . A A . 7 TRP CZ3 1 1
9 5974 1 1 7 TRP H H 0.544 5.424 9.674 1.00 . A A . 7 TRP H 1 1
9 5975 1 1 7 TRP HA H -1.490 6.918 8.335 1.00 . A A . 7 TRP HA 1 1
9 5976 1 1 7 TRP HB2 H -0.966 6.298 11.250 1.00 . A A . 7 TRP HB2 1 1
9 5977 1 1 7 TRP HB3 H -2.350 7.252 10.708 1.00 . A A . 7 TRP HB3 1 1
9 5978 1 1 7 TRP HD1 H -1.034 3.747 10.905 1.00 . A A . 7 TRP HD1 1 1
9 5979 1 1 7 TRP HE1 H -2.818 2.106 9.988 1.00 . A A . 7 TRP HE1 1 1
9 5980 1 1 7 TRP HE3 H -4.318 7.079 8.894 1.00 . A A . 7 TRP HE3 1 1
9 5981 1 1 7 TRP HH2 H -6.884 3.898 7.600 1.00 . A A . 7 TRP HH2 1 1
9 5982 1 1 7 TRP HZ2 H -5.322 2.224 8.569 1.00 . A A . 7 TRP HZ2 1 1
9 5983 1 1 7 TRP HZ3 H -6.379 6.309 7.765 1.00 . A A . 7 TRP HZ3 1 1
9 5984 1 1 7 TRP N N 0.282 6.063 8.987 1.00 . A A . 7 TRP N 1 1
9 5985 1 1 7 TRP NE1 N -2.881 3.081 9.904 1.00 . A A . 7 TRP NE1 1 1
9 5986 1 1 7 TRP O O -0.957 9.313 8.939 1.00 . A A . 7 TRP O 1 1
9 5987 1 1 8 GLN C C 1.722 10.451 9.110 1.00 . A A . 8 GLN C 1 1
9 5988 1 1 8 GLN CA C 1.269 9.815 10.412 1.00 . A A . 8 GLN CA 1 1
9 5989 1 1 8 GLN CB C 2.443 9.706 11.382 1.00 . A A . 8 GLN CB 1 1
9 5990 1 1 8 GLN CD C 0.884 9.757 13.336 1.00 . A A . 8 GLN CD 1 1
9 5991 1 1 8 GLN CG C 2.003 8.987 12.654 1.00 . A A . 8 GLN CG 1 1
9 5992 1 1 8 GLN H H 1.188 7.714 10.511 1.00 . A A . 8 GLN H 1 1
9 5993 1 1 8 GLN HA H 0.501 10.429 10.851 1.00 . A A . 8 GLN HA 1 1
9 5994 1 1 8 GLN HB2 H 3.228 9.142 10.917 1.00 . A A . 8 GLN HB2 1 1
9 5995 1 1 8 GLN HB3 H 2.798 10.691 11.631 1.00 . A A . 8 GLN HB3 1 1
9 5996 1 1 8 GLN HE21 H -0.393 8.254 13.194 1.00 . A A . 8 GLN HE21 1 1
9 5997 1 1 8 GLN HE22 H -0.998 9.651 13.945 1.00 . A A . 8 GLN HE22 1 1
9 5998 1 1 8 GLN HG2 H 1.652 7.998 12.401 1.00 . A A . 8 GLN HG2 1 1
9 5999 1 1 8 GLN HG3 H 2.843 8.905 13.329 1.00 . A A . 8 GLN HG3 1 1
9 6000 1 1 8 GLN N N 0.734 8.502 10.149 1.00 . A A . 8 GLN N 1 1
9 6001 1 1 8 GLN NE2 N -0.265 9.173 13.506 1.00 . A A . 8 GLN NE2 1 1
9 6002 1 1 8 GLN O O 1.510 11.641 8.895 1.00 . A A . 8 GLN O 1 1
9 6003 1 1 8 GLN OE1 O 1.058 10.913 13.716 1.00 . A A . 8 GLN OE1 1 1
9 6004 1 1 9 LEU C C 1.593 10.415 6.005 1.00 . A A . 9 LEU C 1 1
9 6005 1 1 9 LEU CA C 2.775 10.150 6.938 1.00 . A A . 9 LEU CA 1 1
9 6006 1 1 9 LEU CB C 3.829 9.217 6.296 1.00 . A A . 9 LEU CB 1 1
9 6007 1 1 9 LEU CD1 C 2.843 8.840 3.966 1.00 . A A . 9 LEU CD1 1 1
9 6008 1 1 9 LEU CD2 C 4.141 7.031 5.127 1.00 . A A . 9 LEU CD2 1 1
9 6009 1 1 9 LEU CG C 3.180 8.201 5.345 1.00 . A A . 9 LEU CG 1 1
9 6010 1 1 9 LEU H H 2.437 8.694 8.448 1.00 . A A . 9 LEU H 1 1
9 6011 1 1 9 LEU HA H 3.248 11.092 7.129 1.00 . A A . 9 LEU HA 1 1
9 6012 1 1 9 LEU HB2 H 4.546 9.804 5.741 1.00 . A A . 9 LEU HB2 1 1
9 6013 1 1 9 LEU HB3 H 4.342 8.692 7.081 1.00 . A A . 9 LEU HB3 1 1
9 6014 1 1 9 LEU HD11 H 3.439 8.385 3.184 1.00 . A A . 9 LEU HD11 1 1
9 6015 1 1 9 LEU HD12 H 3.043 9.900 3.979 1.00 . A A . 9 LEU HD12 1 1
9 6016 1 1 9 LEU HD13 H 1.801 8.677 3.747 1.00 . A A . 9 LEU HD13 1 1
9 6017 1 1 9 LEU HD21 H 3.605 6.209 4.685 1.00 . A A . 9 LEU HD21 1 1
9 6018 1 1 9 LEU HD22 H 4.568 6.723 6.066 1.00 . A A . 9 LEU HD22 1 1
9 6019 1 1 9 LEU HD23 H 4.927 7.349 4.459 1.00 . A A . 9 LEU HD23 1 1
9 6020 1 1 9 LEU HG H 2.282 7.838 5.807 1.00 . A A . 9 LEU HG 1 1
9 6021 1 1 9 LEU N N 2.319 9.646 8.231 1.00 . A A . 9 LEU N 1 1
9 6022 1 1 9 LEU O O 1.615 11.361 5.226 1.00 . A A . 9 LEU O 1 1
9 6023 1 1 10 LEU C C -1.323 10.973 5.434 1.00 . A A . 10 LEU C 1 1
9 6024 1 1 10 LEU CA C -0.566 9.681 5.162 1.00 . A A . 10 LEU CA 1 1
9 6025 1 1 10 LEU CB C -1.514 8.492 5.402 1.00 . A A . 10 LEU CB 1 1
9 6026 1 1 10 LEU CD1 C -1.687 6.003 5.193 1.00 . A A . 10 LEU CD1 1 1
9 6027 1 1 10 LEU CD2 C -1.508 7.398 3.144 1.00 . A A . 10 LEU CD2 1 1
9 6028 1 1 10 LEU CG C -1.055 7.264 4.600 1.00 . A A . 10 LEU CG 1 1
9 6029 1 1 10 LEU H H 0.638 8.789 6.668 1.00 . A A . 10 LEU H 1 1
9 6030 1 1 10 LEU HA H -0.233 9.683 4.144 1.00 . A A . 10 LEU HA 1 1
9 6031 1 1 10 LEU HB2 H -1.505 8.252 6.456 1.00 . A A . 10 LEU HB2 1 1
9 6032 1 1 10 LEU HB3 H -2.523 8.759 5.117 1.00 . A A . 10 LEU HB3 1 1
9 6033 1 1 10 LEU HD11 H -2.761 6.060 5.093 1.00 . A A . 10 LEU HD11 1 1
9 6034 1 1 10 LEU HD12 H -1.427 5.927 6.233 1.00 . A A . 10 LEU HD12 1 1
9 6035 1 1 10 LEU HD13 H -1.323 5.134 4.663 1.00 . A A . 10 LEU HD13 1 1
9 6036 1 1 10 LEU HD21 H -0.880 8.109 2.635 1.00 . A A . 10 LEU HD21 1 1
9 6037 1 1 10 LEU HD22 H -2.532 7.735 3.116 1.00 . A A . 10 LEU HD22 1 1
9 6038 1 1 10 LEU HD23 H -1.434 6.439 2.656 1.00 . A A . 10 LEU HD23 1 1
9 6039 1 1 10 LEU HG H 0.022 7.184 4.642 1.00 . A A . 10 LEU HG 1 1
9 6040 1 1 10 LEU N N 0.589 9.546 6.052 1.00 . A A . 10 LEU N 1 1
9 6041 1 1 10 LEU O O -1.626 11.726 4.510 1.00 . A A . 10 LEU O 1 1
9 6042 1 1 11 ILE C C -1.387 13.635 6.718 1.00 . A A . 11 ILE C 1 1
9 6043 1 1 11 ILE CA C -2.296 12.468 7.029 1.00 . A A . 11 ILE CA 1 1
9 6044 1 1 11 ILE CB C -2.702 12.481 8.516 1.00 . A A . 11 ILE CB 1 1
9 6045 1 1 11 ILE CD1 C -3.556 10.140 8.813 1.00 . A A . 11 ILE CD1 1 1
9 6046 1 1 11 ILE CG1 C -3.957 11.609 8.728 1.00 . A A . 11 ILE CG1 1 1
9 6047 1 1 11 ILE CG2 C -3.007 13.918 8.974 1.00 . A A . 11 ILE CG2 1 1
9 6048 1 1 11 ILE H H -1.327 10.628 7.389 1.00 . A A . 11 ILE H 1 1
9 6049 1 1 11 ILE HA H -3.177 12.550 6.414 1.00 . A A . 11 ILE HA 1 1
9 6050 1 1 11 ILE HB H -1.884 12.091 9.107 1.00 . A A . 11 ILE HB 1 1
9 6051 1 1 11 ILE HD11 H -4.443 9.524 8.829 1.00 . A A . 11 ILE HD11 1 1
9 6052 1 1 11 ILE HD12 H -2.990 9.982 9.717 1.00 . A A . 11 ILE HD12 1 1
9 6053 1 1 11 ILE HD13 H -2.955 9.883 7.959 1.00 . A A . 11 ILE HD13 1 1
9 6054 1 1 11 ILE HG12 H -4.440 11.897 9.650 1.00 . A A . 11 ILE HG12 1 1
9 6055 1 1 11 ILE HG13 H -4.643 11.745 7.908 1.00 . A A . 11 ILE HG13 1 1
9 6056 1 1 11 ILE HG21 H -2.082 14.458 9.111 1.00 . A A . 11 ILE HG21 1 1
9 6057 1 1 11 ILE HG22 H -3.549 13.895 9.907 1.00 . A A . 11 ILE HG22 1 1
9 6058 1 1 11 ILE HG23 H -3.606 14.416 8.223 1.00 . A A . 11 ILE HG23 1 1
9 6059 1 1 11 ILE N N -1.601 11.247 6.686 1.00 . A A . 11 ILE N 1 1
9 6060 1 1 11 ILE O O -1.812 14.637 6.149 1.00 . A A . 11 ILE O 1 1
9 6061 1 1 12 ILE C C 1.042 14.776 5.371 1.00 . A A . 12 ILE C 1 1
9 6062 1 1 12 ILE CA C 0.822 14.551 6.868 1.00 . A A . 12 ILE CA 1 1
9 6063 1 1 12 ILE CB C 2.132 14.208 7.578 1.00 . A A . 12 ILE CB 1 1
9 6064 1 1 12 ILE CD1 C 3.159 13.873 9.848 1.00 . A A . 12 ILE CD1 1 1
9 6065 1 1 12 ILE CG1 C 1.957 14.433 9.089 1.00 . A A . 12 ILE CG1 1 1
9 6066 1 1 12 ILE CG2 C 3.276 15.056 7.036 1.00 . A A . 12 ILE CG2 1 1
9 6067 1 1 12 ILE H H 0.168 12.673 7.549 1.00 . A A . 12 ILE H 1 1
9 6068 1 1 12 ILE HA H 0.419 15.443 7.295 1.00 . A A . 12 ILE HA 1 1
9 6069 1 1 12 ILE HB H 2.358 13.173 7.399 1.00 . A A . 12 ILE HB 1 1
9 6070 1 1 12 ILE HD11 H 3.400 12.894 9.471 1.00 . A A . 12 ILE HD11 1 1
9 6071 1 1 12 ILE HD12 H 2.918 13.805 10.899 1.00 . A A . 12 ILE HD12 1 1
9 6072 1 1 12 ILE HD13 H 4.006 14.530 9.714 1.00 . A A . 12 ILE HD13 1 1
9 6073 1 1 12 ILE HG12 H 1.869 15.492 9.284 1.00 . A A . 12 ILE HG12 1 1
9 6074 1 1 12 ILE HG13 H 1.060 13.933 9.421 1.00 . A A . 12 ILE HG13 1 1
9 6075 1 1 12 ILE HG21 H 3.569 14.665 6.071 1.00 . A A . 12 ILE HG21 1 1
9 6076 1 1 12 ILE HG22 H 4.111 15.012 7.715 1.00 . A A . 12 ILE HG22 1 1
9 6077 1 1 12 ILE HG23 H 2.945 16.075 6.929 1.00 . A A . 12 ILE HG23 1 1
9 6078 1 1 12 ILE N N -0.129 13.499 7.103 1.00 . A A . 12 ILE N 1 1
9 6079 1 1 12 ILE O O 1.073 15.910 4.900 1.00 . A A . 12 ILE O 1 1
9 6080 1 1 13 ALA C C 0.203 14.345 2.499 1.00 . A A . 13 ALA C 1 1
9 6081 1 1 13 ALA CA C 1.416 13.759 3.201 1.00 . A A . 13 ALA CA 1 1
9 6082 1 1 13 ALA CB C 1.720 12.373 2.648 1.00 . A A . 13 ALA CB 1 1
9 6083 1 1 13 ALA H H 1.158 12.811 5.073 1.00 . A A . 13 ALA H 1 1
9 6084 1 1 13 ALA HA H 2.263 14.398 3.013 1.00 . A A . 13 ALA HA 1 1
9 6085 1 1 13 ALA HB1 H 2.642 12.014 3.081 1.00 . A A . 13 ALA HB1 1 1
9 6086 1 1 13 ALA HB2 H 1.823 12.431 1.575 1.00 . A A . 13 ALA HB2 1 1
9 6087 1 1 13 ALA HB3 H 0.915 11.700 2.900 1.00 . A A . 13 ALA HB3 1 1
9 6088 1 1 13 ALA N N 1.194 13.686 4.639 1.00 . A A . 13 ALA N 1 1
9 6089 1 1 13 ALA O O 0.330 15.081 1.525 1.00 . A A . 13 ALA O 1 1
9 6090 1 1 14 VAL C C -2.284 16.031 2.573 1.00 . A A . 14 VAL C 1 1
9 6091 1 1 14 VAL CA C -2.173 14.532 2.345 1.00 . A A . 14 VAL CA 1 1
9 6092 1 1 14 VAL CB C -3.411 13.809 2.894 1.00 . A A . 14 VAL CB 1 1
9 6093 1 1 14 VAL CG1 C -4.691 14.524 2.435 1.00 . A A . 14 VAL CG1 1 1
9 6094 1 1 14 VAL CG2 C -3.423 12.357 2.384 1.00 . A A . 14 VAL CG2 1 1
9 6095 1 1 14 VAL H H -1.048 13.404 3.744 1.00 . A A . 14 VAL H 1 1
9 6096 1 1 14 VAL HA H -2.105 14.361 1.282 1.00 . A A . 14 VAL HA 1 1
9 6097 1 1 14 VAL HB H -3.370 13.812 3.974 1.00 . A A . 14 VAL HB 1 1
9 6098 1 1 14 VAL HG11 H -4.827 15.423 3.018 1.00 . A A . 14 VAL HG11 1 1
9 6099 1 1 14 VAL HG12 H -5.539 13.871 2.579 1.00 . A A . 14 VAL HG12 1 1
9 6100 1 1 14 VAL HG13 H -4.608 14.782 1.390 1.00 . A A . 14 VAL HG13 1 1
9 6101 1 1 14 VAL HG21 H -3.862 12.320 1.396 1.00 . A A . 14 VAL HG21 1 1
9 6102 1 1 14 VAL HG22 H -4.005 11.747 3.058 1.00 . A A . 14 VAL HG22 1 1
9 6103 1 1 14 VAL HG23 H -2.413 11.975 2.340 1.00 . A A . 14 VAL HG23 1 1
9 6104 1 1 14 VAL N N -0.978 14.007 2.969 1.00 . A A . 14 VAL N 1 1
9 6105 1 1 14 VAL O O -2.567 16.770 1.652 1.00 . A A . 14 VAL O 1 1
9 6106 1 1 15 ILE C C -1.097 18.691 3.419 1.00 . A A . 15 ILE C 1 1
9 6107 1 1 15 ILE CA C -2.159 17.891 4.127 1.00 . A A . 15 ILE CA 1 1
9 6108 1 1 15 ILE CB C -1.998 18.082 5.631 1.00 . A A . 15 ILE CB 1 1
9 6109 1 1 15 ILE CD1 C -2.905 17.341 7.822 1.00 . A A . 15 ILE CD1 1 1
9 6110 1 1 15 ILE CG1 C -3.170 17.416 6.319 1.00 . A A . 15 ILE CG1 1 1
9 6111 1 1 15 ILE CG2 C -1.982 19.577 5.988 1.00 . A A . 15 ILE CG2 1 1
9 6112 1 1 15 ILE H H -1.829 15.832 4.505 1.00 . A A . 15 ILE H 1 1
9 6113 1 1 15 ILE HA H -3.127 18.251 3.819 1.00 . A A . 15 ILE HA 1 1
9 6114 1 1 15 ILE HB H -1.076 17.623 5.953 1.00 . A A . 15 ILE HB 1 1
9 6115 1 1 15 ILE HD11 H -1.972 16.826 7.995 1.00 . A A . 15 ILE HD11 1 1
9 6116 1 1 15 ILE HD12 H -3.710 16.807 8.304 1.00 . A A . 15 ILE HD12 1 1
9 6117 1 1 15 ILE HD13 H -2.843 18.342 8.223 1.00 . A A . 15 ILE HD13 1 1
9 6118 1 1 15 ILE HG12 H -4.057 17.992 6.127 1.00 . A A . 15 ILE HG12 1 1
9 6119 1 1 15 ILE HG13 H -3.285 16.423 5.922 1.00 . A A . 15 ILE HG13 1 1
9 6120 1 1 15 ILE HG21 H -2.282 19.713 7.016 1.00 . A A . 15 ILE HG21 1 1
9 6121 1 1 15 ILE HG22 H -2.665 20.112 5.344 1.00 . A A . 15 ILE HG22 1 1
9 6122 1 1 15 ILE HG23 H -0.985 19.960 5.857 1.00 . A A . 15 ILE HG23 1 1
9 6123 1 1 15 ILE N N -2.057 16.471 3.799 1.00 . A A . 15 ILE N 1 1
9 6124 1 1 15 ILE O O -1.359 19.772 2.892 1.00 . A A . 15 ILE O 1 1
9 6125 1 1 16 VAL C C 0.975 18.929 1.337 1.00 . A A . 16 VAL C 1 1
9 6126 1 1 16 VAL CA C 1.207 18.834 2.813 1.00 . A A . 16 VAL CA 1 1
9 6127 1 1 16 VAL CB C 2.538 18.131 3.159 1.00 . A A . 16 VAL CB 1 1
9 6128 1 1 16 VAL CG1 C 2.838 17.070 2.118 1.00 . A A . 16 VAL CG1 1 1
9 6129 1 1 16 VAL CG2 C 3.726 19.121 3.191 1.00 . A A . 16 VAL CG2 1 1
9 6130 1 1 16 VAL H H 0.253 17.308 3.881 1.00 . A A . 16 VAL H 1 1
9 6131 1 1 16 VAL HA H 1.225 19.802 3.171 1.00 . A A . 16 VAL HA 1 1
9 6132 1 1 16 VAL HB H 2.431 17.655 4.125 1.00 . A A . 16 VAL HB 1 1
9 6133 1 1 16 VAL HG11 H 3.142 17.565 1.201 1.00 . A A . 16 VAL HG11 1 1
9 6134 1 1 16 VAL HG12 H 1.961 16.497 1.954 1.00 . A A . 16 VAL HG12 1 1
9 6135 1 1 16 VAL HG13 H 3.635 16.439 2.466 1.00 . A A . 16 VAL HG13 1 1
9 6136 1 1 16 VAL HG21 H 3.404 20.114 2.920 1.00 . A A . 16 VAL HG21 1 1
9 6137 1 1 16 VAL HG22 H 4.476 18.791 2.486 1.00 . A A . 16 VAL HG22 1 1
9 6138 1 1 16 VAL HG23 H 4.153 19.142 4.183 1.00 . A A . 16 VAL HG23 1 1
9 6139 1 1 16 VAL N N 0.103 18.163 3.431 1.00 . A A . 16 VAL N 1 1
9 6140 1 1 16 VAL O O 1.336 19.909 0.698 1.00 . A A . 16 VAL O 1 1
9 6141 1 1 17 VAL C C -0.775 18.997 -1.035 1.00 . A A . 17 VAL C 1 1
9 6142 1 1 17 VAL CA C 0.234 17.931 -0.639 1.00 . A A . 17 VAL CA 1 1
9 6143 1 1 17 VAL CB C -0.157 16.528 -1.135 1.00 . A A . 17 VAL CB 1 1
9 6144 1 1 17 VAL CG1 C -0.589 16.559 -2.598 1.00 . A A . 17 VAL CG1 1 1
9 6145 1 1 17 VAL CG2 C 1.055 15.588 -1.012 1.00 . A A . 17 VAL CG2 1 1
9 6146 1 1 17 VAL H H 0.189 17.107 1.277 1.00 . A A . 17 VAL H 1 1
9 6147 1 1 17 VAL HA H 1.157 18.204 -1.052 1.00 . A A . 17 VAL HA 1 1
9 6148 1 1 17 VAL HB H -0.968 16.150 -0.528 1.00 . A A . 17 VAL HB 1 1
9 6149 1 1 17 VAL HG11 H 0.287 16.744 -3.211 1.00 . A A . 17 VAL HG11 1 1
9 6150 1 1 17 VAL HG12 H -1.331 17.326 -2.751 1.00 . A A . 17 VAL HG12 1 1
9 6151 1 1 17 VAL HG13 H -1.007 15.601 -2.861 1.00 . A A . 17 VAL HG13 1 1
9 6152 1 1 17 VAL HG21 H 0.710 14.585 -0.816 1.00 . A A . 17 VAL HG21 1 1
9 6153 1 1 17 VAL HG22 H 1.689 15.913 -0.207 1.00 . A A . 17 VAL HG22 1 1
9 6154 1 1 17 VAL HG23 H 1.623 15.601 -1.932 1.00 . A A . 17 VAL HG23 1 1
9 6155 1 1 17 VAL N N 0.429 17.900 0.763 1.00 . A A . 17 VAL N 1 1
9 6156 1 1 17 VAL O O -0.569 19.703 -2.022 1.00 . A A . 17 VAL O 1 1
9 6157 1 1 18 LEU C C -2.277 21.535 -0.620 1.00 . A A . 18 LEU C 1 1
9 6158 1 1 18 LEU CA C -2.851 20.114 -0.679 1.00 . A A . 18 LEU CA 1 1
9 6159 1 1 18 LEU CB C -4.018 20.039 0.288 1.00 . A A . 18 LEU CB 1 1
9 6160 1 1 18 LEU CD1 C -5.884 18.683 1.165 1.00 . A A . 18 LEU CD1 1 1
9 6161 1 1 18 LEU CD2 C -5.076 18.252 -1.148 1.00 . A A . 18 LEU CD2 1 1
9 6162 1 1 18 LEU CG C -4.670 18.659 0.270 1.00 . A A . 18 LEU CG 1 1
9 6163 1 1 18 LEU H H -2.012 18.533 0.469 1.00 . A A . 18 LEU H 1 1
9 6164 1 1 18 LEU HA H -3.192 19.918 -1.679 1.00 . A A . 18 LEU HA 1 1
9 6165 1 1 18 LEU HB2 H -3.652 20.234 1.284 1.00 . A A . 18 LEU HB2 1 1
9 6166 1 1 18 LEU HB3 H -4.747 20.784 0.018 1.00 . A A . 18 LEU HB3 1 1
9 6167 1 1 18 LEU HD11 H -6.231 17.673 1.313 1.00 . A A . 18 LEU HD11 1 1
9 6168 1 1 18 LEU HD12 H -6.657 19.271 0.699 1.00 . A A . 18 LEU HD12 1 1
9 6169 1 1 18 LEU HD13 H -5.611 19.117 2.113 1.00 . A A . 18 LEU HD13 1 1
9 6170 1 1 18 LEU HD21 H -4.217 17.845 -1.658 1.00 . A A . 18 LEU HD21 1 1
9 6171 1 1 18 LEU HD22 H -5.442 19.115 -1.684 1.00 . A A . 18 LEU HD22 1 1
9 6172 1 1 18 LEU HD23 H -5.852 17.501 -1.102 1.00 . A A . 18 LEU HD23 1 1
9 6173 1 1 18 LEU HG H -3.989 17.948 0.669 1.00 . A A . 18 LEU HG 1 1
9 6174 1 1 18 LEU N N -1.862 19.119 -0.310 1.00 . A A . 18 LEU N 1 1
9 6175 1 1 18 LEU O O -2.513 22.346 -1.512 1.00 . A A . 18 LEU O 1 1
9 6176 1 1 19 LEU C C 0.150 23.472 -0.336 1.00 . A A . 19 LEU C 1 1
9 6177 1 1 19 LEU CA C -0.964 23.157 0.652 1.00 . A A . 19 LEU CA 1 1
9 6178 1 1 19 LEU CB C -0.486 23.319 2.089 1.00 . A A . 19 LEU CB 1 1
9 6179 1 1 19 LEU CD1 C 1.961 22.614 1.958 1.00 . A A . 19 LEU CD1 1 1
9 6180 1 1 19 LEU CD2 C 0.549 22.099 3.993 1.00 . A A . 19 LEU CD2 1 1
9 6181 1 1 19 LEU CG C 0.537 22.252 2.461 1.00 . A A . 19 LEU CG 1 1
9 6182 1 1 19 LEU H H -1.418 21.143 1.136 1.00 . A A . 19 LEU H 1 1
9 6183 1 1 19 LEU HA H -1.747 23.880 0.492 1.00 . A A . 19 LEU HA 1 1
9 6184 1 1 19 LEU HB2 H -0.054 24.286 2.220 1.00 . A A . 19 LEU HB2 1 1
9 6185 1 1 19 LEU HB3 H -1.337 23.212 2.736 1.00 . A A . 19 LEU HB3 1 1
9 6186 1 1 19 LEU HD11 H 2.659 22.603 2.786 1.00 . A A . 19 LEU HD11 1 1
9 6187 1 1 19 LEU HD12 H 1.973 23.591 1.504 1.00 . A A . 19 LEU HD12 1 1
9 6188 1 1 19 LEU HD13 H 2.274 21.889 1.235 1.00 . A A . 19 LEU HD13 1 1
9 6189 1 1 19 LEU HD21 H 1.518 21.749 4.320 1.00 . A A . 19 LEU HD21 1 1
9 6190 1 1 19 LEU HD22 H -0.206 21.390 4.273 1.00 . A A . 19 LEU HD22 1 1
9 6191 1 1 19 LEU HD23 H 0.338 23.051 4.457 1.00 . A A . 19 LEU HD23 1 1
9 6192 1 1 19 LEU HG H 0.217 21.328 2.016 1.00 . A A . 19 LEU HG 1 1
9 6193 1 1 19 LEU N N -1.550 21.830 0.452 1.00 . A A . 19 LEU N 1 1
9 6194 1 1 19 LEU O O 0.292 24.613 -0.778 1.00 . A A . 19 LEU O 1 1
9 6195 1 1 20 PHE C C 1.524 23.004 -2.946 1.00 . A A . 20 PHE C 1 1
9 6196 1 1 20 PHE CA C 2.083 22.708 -1.569 1.00 . A A . 20 PHE CA 1 1
9 6197 1 1 20 PHE CB C 2.975 21.444 -1.640 1.00 . A A . 20 PHE CB 1 1
9 6198 1 1 20 PHE CD1 C 5.185 22.565 -1.198 1.00 . A A . 20 PHE CD1 1 1
9 6199 1 1 20 PHE CD2 C 4.440 20.832 0.325 1.00 . A A . 20 PHE CD2 1 1
9 6200 1 1 20 PHE CE1 C 6.349 22.728 -0.447 1.00 . A A . 20 PHE CE1 1 1
9 6201 1 1 20 PHE CE2 C 5.610 20.997 1.074 1.00 . A A . 20 PHE CE2 1 1
9 6202 1 1 20 PHE CG C 4.229 21.620 -0.812 1.00 . A A . 20 PHE CG 1 1
9 6203 1 1 20 PHE CZ C 6.564 21.945 0.690 1.00 . A A . 20 PHE CZ 1 1
9 6204 1 1 20 PHE H H 0.833 21.595 -0.263 1.00 . A A . 20 PHE H 1 1
9 6205 1 1 20 PHE HA H 2.660 23.549 -1.227 1.00 . A A . 20 PHE HA 1 1
9 6206 1 1 20 PHE HB2 H 2.419 20.600 -1.269 1.00 . A A . 20 PHE HB2 1 1
9 6207 1 1 20 PHE HB3 H 3.261 21.247 -2.668 1.00 . A A . 20 PHE HB3 1 1
9 6208 1 1 20 PHE HD1 H 5.021 23.168 -2.078 1.00 . A A . 20 PHE HD1 1 1
9 6209 1 1 20 PHE HD2 H 3.697 20.106 0.629 1.00 . A A . 20 PHE HD2 1 1
9 6210 1 1 20 PHE HE1 H 7.084 23.463 -0.744 1.00 . A A . 20 PHE HE1 1 1
9 6211 1 1 20 PHE HE2 H 5.777 20.392 1.942 1.00 . A A . 20 PHE HE2 1 1
9 6212 1 1 20 PHE HZ H 7.465 22.071 1.271 1.00 . A A . 20 PHE HZ 1 1
9 6213 1 1 20 PHE N N 0.966 22.478 -0.658 1.00 . A A . 20 PHE N 1 1
9 6214 1 1 20 PHE O O 2.105 23.766 -3.719 1.00 . A A . 20 PHE O 1 1
9 6215 1 1 21 GLY C C 0.232 21.562 -5.497 1.00 . A A . 21 GLY C 1 1
9 6216 1 1 21 GLY CA C -0.257 22.606 -4.526 1.00 . A A . 21 GLY CA 1 1
9 6217 1 1 21 GLY H H -0.019 21.799 -2.573 1.00 . A A . 21 GLY H 1 1
9 6218 1 1 21 GLY HA2 H -1.324 22.514 -4.406 1.00 . A A . 21 GLY HA2 1 1
9 6219 1 1 21 GLY HA3 H -0.020 23.588 -4.908 1.00 . A A . 21 GLY HA3 1 1
9 6220 1 1 21 GLY N N 0.389 22.402 -3.238 1.00 . A A . 21 GLY N 1 1
9 6221 1 1 21 GLY O O -0.159 21.537 -6.661 1.00 . A A . 21 GLY O 1 1
9 6222 1 1 22 THR C C 2.313 20.072 -7.022 1.00 . A A . 22 THR C 1 1
9 6223 1 1 22 THR CA C 1.593 19.578 -5.789 1.00 . A A . 22 THR CA 1 1
9 6224 1 1 22 THR CB C 0.426 18.689 -6.193 1.00 . A A . 22 THR CB 1 1
9 6225 1 1 22 THR CG2 C -0.537 18.576 -5.002 1.00 . A A . 22 THR CG2 1 1
9 6226 1 1 22 THR H H 1.314 20.745 -4.020 1.00 . A A . 22 THR H 1 1
9 6227 1 1 22 THR HA H 2.266 19.002 -5.203 1.00 . A A . 22 THR HA 1 1
9 6228 1 1 22 THR HB H 0.783 17.712 -6.464 1.00 . A A . 22 THR HB 1 1
9 6229 1 1 22 THR HG1 H 0.108 18.886 -8.101 1.00 . A A . 22 THR HG1 1 1
9 6230 1 1 22 THR HG21 H 0.002 18.740 -4.069 1.00 . A A . 22 THR HG21 1 1
9 6231 1 1 22 THR HG22 H -0.981 17.596 -4.998 1.00 . A A . 22 THR HG22 1 1
9 6232 1 1 22 THR HG23 H -1.308 19.322 -5.095 1.00 . A A . 22 THR HG23 1 1
9 6233 1 1 22 THR N N 1.069 20.674 -4.981 1.00 . A A . 22 THR N 1 1
9 6234 1 1 22 THR O O 2.674 19.288 -7.898 1.00 . A A . 22 THR O 1 1
9 6235 1 1 22 THR OG1 O -0.249 19.273 -7.298 1.00 . A A . 22 THR OG1 1 1
9 6236 1 1 23 LYS C C 4.690 21.600 -8.214 1.00 . A A . 23 LYS C 1 1
9 6237 1 1 23 LYS CA C 3.207 21.944 -8.229 1.00 . A A . 23 LYS CA 1 1
9 6238 1 1 23 LYS CB C 3.013 23.464 -8.254 1.00 . A A . 23 LYS CB 1 1
9 6239 1 1 23 LYS CD C 1.287 25.286 -8.534 1.00 . A A . 23 LYS CD 1 1
9 6240 1 1 23 LYS CE C 1.842 26.058 -9.735 1.00 . A A . 23 LYS CE 1 1
9 6241 1 1 23 LYS CG C 1.575 23.782 -8.684 1.00 . A A . 23 LYS CG 1 1
9 6242 1 1 23 LYS H H 2.219 21.942 -6.355 1.00 . A A . 23 LYS H 1 1
9 6243 1 1 23 LYS HA H 2.773 21.523 -9.117 1.00 . A A . 23 LYS HA 1 1
9 6244 1 1 23 LYS HB2 H 3.198 23.867 -7.266 1.00 . A A . 23 LYS HB2 1 1
9 6245 1 1 23 LYS HB3 H 3.704 23.904 -8.957 1.00 . A A . 23 LYS HB3 1 1
9 6246 1 1 23 LYS HD2 H 0.218 25.436 -8.479 1.00 . A A . 23 LYS HD2 1 1
9 6247 1 1 23 LYS HD3 H 1.745 25.652 -7.629 1.00 . A A . 23 LYS HD3 1 1
9 6248 1 1 23 LYS HE2 H 1.594 27.104 -9.633 1.00 . A A . 23 LYS HE2 1 1
9 6249 1 1 23 LYS HE3 H 2.915 25.945 -9.774 1.00 . A A . 23 LYS HE3 1 1
9 6250 1 1 23 LYS HG2 H 1.443 23.492 -9.716 1.00 . A A . 23 LYS HG2 1 1
9 6251 1 1 23 LYS HG3 H 0.888 23.224 -8.067 1.00 . A A . 23 LYS HG3 1 1
9 6252 1 1 23 LYS HZ1 H 1.869 24.808 -11.400 1.00 . A A . 23 LYS HZ1 1 1
9 6253 1 1 23 LYS HZ2 H 1.118 26.308 -11.672 1.00 . A A . 23 LYS HZ2 1 1
9 6254 1 1 23 LYS HZ3 H 0.317 25.101 -10.782 1.00 . A A . 23 LYS HZ3 1 1
9 6255 1 1 23 LYS N N 2.523 21.369 -7.089 1.00 . A A . 23 LYS N 1 1
9 6256 1 1 23 LYS NZ N 1.241 25.529 -10.992 1.00 . A A . 23 LYS NZ 1 1
9 6257 1 1 23 LYS O O 5.277 21.293 -9.251 1.00 . A A . 23 LYS O 1 1
9 6258 1 1 24 LYS C C 7.000 19.907 -6.691 1.00 . A A . 24 LYS C 1 1
9 6259 1 1 24 LYS CA C 6.724 21.399 -6.900 1.00 . A A . 24 LYS CA 1 1
9 6260 1 1 24 LYS CB C 7.289 22.193 -5.713 1.00 . A A . 24 LYS CB 1 1
9 6261 1 1 24 LYS CD C 7.921 20.714 -3.744 1.00 . A A . 24 LYS CD 1 1
9 6262 1 1 24 LYS CE C 8.892 21.593 -2.949 1.00 . A A . 24 LYS CE 1 1
9 6263 1 1 24 LYS CG C 6.808 21.579 -4.372 1.00 . A A . 24 LYS CG 1 1
9 6264 1 1 24 LYS H H 4.785 21.945 -6.245 1.00 . A A . 24 LYS H 1 1
9 6265 1 1 24 LYS HA H 7.229 21.723 -7.796 1.00 . A A . 24 LYS HA 1 1
9 6266 1 1 24 LYS HB2 H 8.368 22.183 -5.761 1.00 . A A . 24 LYS HB2 1 1
9 6267 1 1 24 LYS HB3 H 6.943 23.213 -5.783 1.00 . A A . 24 LYS HB3 1 1
9 6268 1 1 24 LYS HD2 H 7.482 19.985 -3.083 1.00 . A A . 24 LYS HD2 1 1
9 6269 1 1 24 LYS HD3 H 8.464 20.201 -4.525 1.00 . A A . 24 LYS HD3 1 1
9 6270 1 1 24 LYS HE2 H 9.460 22.207 -3.629 1.00 . A A . 24 LYS HE2 1 1
9 6271 1 1 24 LYS HE3 H 8.338 22.224 -2.270 1.00 . A A . 24 LYS HE3 1 1
9 6272 1 1 24 LYS HG2 H 6.538 22.374 -3.690 1.00 . A A . 24 LYS HG2 1 1
9 6273 1 1 24 LYS HG3 H 5.940 20.968 -4.545 1.00 . A A . 24 LYS HG3 1 1
9 6274 1 1 24 LYS HZ1 H 10.762 20.749 -2.595 1.00 . A A . 24 LYS HZ1 1 1
9 6275 1 1 24 LYS HZ2 H 9.459 19.744 -2.175 1.00 . A A . 24 LYS HZ2 1 1
9 6276 1 1 24 LYS HZ3 H 9.871 21.063 -1.188 1.00 . A A . 24 LYS HZ3 1 1
9 6277 1 1 24 LYS N N 5.298 21.678 -7.034 1.00 . A A . 24 LYS N 1 1
9 6278 1 1 24 LYS NZ N 9.817 20.722 -2.168 1.00 . A A . 24 LYS NZ 1 1
9 6279 1 1 24 LYS O O 8.077 19.436 -7.022 1.00 . A A . 24 LYS O 1 1
9 6280 1 1 25 LEU C C 6.516 17.054 -7.204 1.00 . A A . 25 LEU C 1 1
9 6281 1 1 25 LEU CA C 6.208 17.736 -5.915 1.00 . A A . 25 LEU CA 1 1
9 6282 1 1 25 LEU CB C 4.928 17.099 -5.415 1.00 . A A . 25 LEU CB 1 1
9 6283 1 1 25 LEU CD1 C 4.451 18.845 -3.597 1.00 . A A . 25 LEU CD1 1 1
9 6284 1 1 25 LEU CD2 C 3.680 16.478 -3.320 1.00 . A A . 25 LEU CD2 1 1
9 6285 1 1 25 LEU CG C 4.764 17.367 -3.903 1.00 . A A . 25 LEU CG 1 1
9 6286 1 1 25 LEU H H 5.180 19.593 -5.928 1.00 . A A . 25 LEU H 1 1
9 6287 1 1 25 LEU HA H 6.991 17.567 -5.201 1.00 . A A . 25 LEU HA 1 1
9 6288 1 1 25 LEU HB2 H 4.111 17.507 -5.989 1.00 . A A . 25 LEU HB2 1 1
9 6289 1 1 25 LEU HB3 H 4.982 16.024 -5.587 1.00 . A A . 25 LEU HB3 1 1
9 6290 1 1 25 LEU HD11 H 3.574 18.926 -2.969 1.00 . A A . 25 LEU HD11 1 1
9 6291 1 1 25 LEU HD12 H 4.282 19.386 -4.503 1.00 . A A . 25 LEU HD12 1 1
9 6292 1 1 25 LEU HD13 H 5.290 19.277 -3.083 1.00 . A A . 25 LEU HD13 1 1
9 6293 1 1 25 LEU HD21 H 2.742 16.690 -3.804 1.00 . A A . 25 LEU HD21 1 1
9 6294 1 1 25 LEU HD22 H 3.602 16.682 -2.254 1.00 . A A . 25 LEU HD22 1 1
9 6295 1 1 25 LEU HD23 H 3.950 15.447 -3.473 1.00 . A A . 25 LEU HD23 1 1
9 6296 1 1 25 LEU HG H 5.683 17.113 -3.427 1.00 . A A . 25 LEU HG 1 1
9 6297 1 1 25 LEU N N 6.025 19.171 -6.156 1.00 . A A . 25 LEU N 1 1
9 6298 1 1 25 LEU O O 7.370 16.182 -7.285 1.00 . A A . 25 LEU O 1 1
9 6299 1 1 26 GLY C C 7.197 17.384 -10.120 1.00 . A A . 26 GLY C 1 1
9 6300 1 1 26 GLY CA C 5.916 16.866 -9.493 1.00 . A A . 26 GLY CA 1 1
9 6301 1 1 26 GLY H H 5.092 18.130 -8.054 1.00 . A A . 26 GLY H 1 1
9 6302 1 1 26 GLY HA2 H 5.949 15.792 -9.386 1.00 . A A . 26 GLY HA2 1 1
9 6303 1 1 26 GLY HA3 H 5.067 17.149 -10.094 1.00 . A A . 26 GLY HA3 1 1
9 6304 1 1 26 GLY N N 5.772 17.448 -8.201 1.00 . A A . 26 GLY N 1 1
9 6305 1 1 26 GLY O O 7.803 16.732 -10.969 1.00 . A A . 26 GLY O 1 1
9 6306 1 1 27 SER C C 10.062 18.529 -9.557 1.00 . A A . 27 SER C 1 1
9 6307 1 1 27 SER CA C 8.831 19.180 -10.165 1.00 . A A . 27 SER CA 1 1
9 6308 1 1 27 SER CB C 8.842 20.682 -9.873 1.00 . A A . 27 SER CB 1 1
9 6309 1 1 27 SER H H 7.092 19.028 -8.981 1.00 . A A . 27 SER H 1 1
9 6310 1 1 27 SER HA H 8.871 19.035 -11.217 1.00 . A A . 27 SER HA 1 1
9 6311 1 1 27 SER HB2 H 7.858 21.090 -10.040 1.00 . A A . 27 SER HB2 1 1
9 6312 1 1 27 SER HB3 H 9.130 20.847 -8.840 1.00 . A A . 27 SER HB3 1 1
9 6313 1 1 27 SER HG H 10.213 22.011 -10.252 1.00 . A A . 27 SER HG 1 1
9 6314 1 1 27 SER N N 7.611 18.569 -9.670 1.00 . A A . 27 SER N 1 1
9 6315 1 1 27 SER O O 11.050 18.285 -10.251 1.00 . A A . 27 SER O 1 1
9 6316 1 1 27 SER OG O 9.767 21.320 -10.745 1.00 . A A . 27 SER OG 1 1
9 6317 1 1 28 ILE C C 10.976 16.131 -7.597 1.00 . A A . 28 ILE C 1 1
9 6318 1 1 28 ILE CA C 11.131 17.640 -7.573 1.00 . A A . 28 ILE CA 1 1
9 6319 1 1 28 ILE CB C 11.206 18.151 -6.126 1.00 . A A . 28 ILE CB 1 1
9 6320 1 1 28 ILE CD1 C 10.132 18.055 -3.835 1.00 . A A . 28 ILE CD1 1 1
9 6321 1 1 28 ILE CG1 C 10.036 17.591 -5.293 1.00 . A A . 28 ILE CG1 1 1
9 6322 1 1 28 ILE CG2 C 11.166 19.691 -6.125 1.00 . A A . 28 ILE CG2 1 1
9 6323 1 1 28 ILE H H 9.196 18.471 -7.748 1.00 . A A . 28 ILE H 1 1
9 6324 1 1 28 ILE HA H 12.047 17.905 -8.084 1.00 . A A . 28 ILE HA 1 1
9 6325 1 1 28 ILE HB H 12.127 17.831 -5.700 1.00 . A A . 28 ILE HB 1 1
9 6326 1 1 28 ILE HD11 H 10.856 17.449 -3.311 1.00 . A A . 28 ILE HD11 1 1
9 6327 1 1 28 ILE HD12 H 9.166 17.946 -3.362 1.00 . A A . 28 ILE HD12 1 1
9 6328 1 1 28 ILE HD13 H 10.430 19.087 -3.793 1.00 . A A . 28 ILE HD13 1 1
9 6329 1 1 28 ILE HG12 H 9.118 17.928 -5.712 1.00 . A A . 28 ILE HG12 1 1
9 6330 1 1 28 ILE HG13 H 10.057 16.513 -5.309 1.00 . A A . 28 ILE HG13 1 1
9 6331 1 1 28 ILE HG21 H 10.143 20.030 -6.176 1.00 . A A . 28 ILE HG21 1 1
9 6332 1 1 28 ILE HG22 H 11.715 20.073 -6.973 1.00 . A A . 28 ILE HG22 1 1
9 6333 1 1 28 ILE HG23 H 11.617 20.061 -5.214 1.00 . A A . 28 ILE HG23 1 1
9 6334 1 1 28 ILE N N 10.006 18.256 -8.256 1.00 . A A . 28 ILE N 1 1
9 6335 1 1 28 ILE O O 11.954 15.387 -7.655 1.00 . A A . 28 ILE O 1 1
9 6336 1 1 29 GLY C C 9.963 13.630 -8.832 1.00 . A A . 29 GLY C 1 1
9 6337 1 1 29 GLY CA C 9.421 14.271 -7.564 1.00 . A A . 29 GLY CA 1 1
9 6338 1 1 29 GLY H H 8.993 16.343 -7.507 1.00 . A A . 29 GLY H 1 1
9 6339 1 1 29 GLY HA2 H 9.868 13.802 -6.702 1.00 . A A . 29 GLY HA2 1 1
9 6340 1 1 29 GLY HA3 H 8.352 14.131 -7.527 1.00 . A A . 29 GLY HA3 1 1
9 6341 1 1 29 GLY N N 9.726 15.693 -7.549 1.00 . A A . 29 GLY N 1 1
9 6342 1 1 29 GLY O O 10.201 12.425 -8.880 1.00 . A A . 29 GLY O 1 1
9 6343 1 1 30 SER C C 12.063 13.394 -11.018 1.00 . A A . 30 SER C 1 1
9 6344 1 1 30 SER CA C 10.640 13.926 -11.137 1.00 . A A . 30 SER CA 1 1
9 6345 1 1 30 SER CB C 10.583 15.003 -12.220 1.00 . A A . 30 SER CB 1 1
9 6346 1 1 30 SER H H 9.911 15.400 -9.781 1.00 . A A . 30 SER H 1 1
9 6347 1 1 30 SER HA H 10.015 13.112 -11.427 1.00 . A A . 30 SER HA 1 1
9 6348 1 1 30 SER HB2 H 9.641 15.525 -12.164 1.00 . A A . 30 SER HB2 1 1
9 6349 1 1 30 SER HB3 H 11.392 15.709 -12.069 1.00 . A A . 30 SER HB3 1 1
9 6350 1 1 30 SER HG H 11.562 13.959 -13.540 1.00 . A A . 30 SER HG 1 1
9 6351 1 1 30 SER N N 10.138 14.443 -9.868 1.00 . A A . 30 SER N 1 1
9 6352 1 1 30 SER O O 12.381 12.334 -11.559 1.00 . A A . 30 SER O 1 1
9 6353 1 1 30 SER OG O 10.704 14.390 -13.498 1.00 . A A . 30 SER OG 1 1
9 6354 1 1 31 ASP C C 14.374 12.741 -8.943 1.00 . A A . 31 ASP C 1 1
9 6355 1 1 31 ASP CA C 14.293 13.678 -10.132 1.00 . A A . 31 ASP CA 1 1
9 6356 1 1 31 ASP CB C 15.197 14.886 -9.885 1.00 . A A . 31 ASP CB 1 1
9 6357 1 1 31 ASP CG C 15.334 15.710 -11.161 1.00 . A A . 31 ASP CG 1 1
9 6358 1 1 31 ASP H H 12.614 14.943 -9.885 1.00 . A A . 31 ASP H 1 1
9 6359 1 1 31 ASP HA H 14.628 13.161 -11.020 1.00 . A A . 31 ASP HA 1 1
9 6360 1 1 31 ASP HB2 H 14.766 15.499 -9.107 1.00 . A A . 31 ASP HB2 1 1
9 6361 1 1 31 ASP HB3 H 16.171 14.543 -9.573 1.00 . A A . 31 ASP HB3 1 1
9 6362 1 1 31 ASP N N 12.915 14.114 -10.307 1.00 . A A . 31 ASP N 1 1
9 6363 1 1 31 ASP O O 15.143 11.778 -8.940 1.00 . A A . 31 ASP O 1 1
9 6364 1 1 31 ASP OD1 O 14.988 15.200 -12.214 1.00 . A A . 31 ASP OD1 1 1
9 6365 1 1 31 ASP OD2 O 15.786 16.841 -11.067 1.00 . A A . 31 ASP OD2 1 1
9 6366 1 1 32 LEU C C 12.847 10.908 -6.956 1.00 . A A . 32 LEU C 1 1
9 6367 1 1 32 LEU CA C 13.541 12.237 -6.726 1.00 . A A . 32 LEU CA 1 1
9 6368 1 1 32 LEU CB C 12.830 13.020 -5.615 1.00 . A A . 32 LEU CB 1 1
9 6369 1 1 32 LEU CD1 C 14.666 14.730 -5.803 1.00 . A A . 32 LEU CD1 1 1
9 6370 1 1 32 LEU CD2 C 13.094 14.765 -3.847 1.00 . A A . 32 LEU CD2 1 1
9 6371 1 1 32 LEU CG C 13.838 13.868 -4.839 1.00 . A A . 32 LEU CG 1 1
9 6372 1 1 32 LEU H H 12.983 13.825 -8.006 1.00 . A A . 32 LEU H 1 1
9 6373 1 1 32 LEU HA H 14.549 12.037 -6.430 1.00 . A A . 32 LEU HA 1 1
9 6374 1 1 32 LEU HB2 H 12.091 13.664 -6.058 1.00 . A A . 32 LEU HB2 1 1
9 6375 1 1 32 LEU HB3 H 12.347 12.335 -4.933 1.00 . A A . 32 LEU HB3 1 1
9 6376 1 1 32 LEU HD11 H 15.471 14.138 -6.212 1.00 . A A . 32 LEU HD11 1 1
9 6377 1 1 32 LEU HD12 H 15.082 15.572 -5.269 1.00 . A A . 32 LEU HD12 1 1
9 6378 1 1 32 LEU HD13 H 14.038 15.087 -6.603 1.00 . A A . 32 LEU HD13 1 1
9 6379 1 1 32 LEU HD21 H 12.619 15.575 -4.380 1.00 . A A . 32 LEU HD21 1 1
9 6380 1 1 32 LEU HD22 H 13.796 15.168 -3.132 1.00 . A A . 32 LEU HD22 1 1
9 6381 1 1 32 LEU HD23 H 12.344 14.187 -3.329 1.00 . A A . 32 LEU HD23 1 1
9 6382 1 1 32 LEU HG H 14.492 13.206 -4.305 1.00 . A A . 32 LEU HG 1 1
9 6383 1 1 32 LEU N N 13.573 13.043 -7.934 1.00 . A A . 32 LEU N 1 1
9 6384 1 1 32 LEU O O 13.333 9.861 -6.550 1.00 . A A . 32 LEU O 1 1
9 6385 1 1 33 GLY C C 11.830 8.801 -8.710 1.00 . A A . 33 GLY C 1 1
9 6386 1 1 33 GLY CA C 10.987 9.723 -7.852 1.00 . A A . 33 GLY CA 1 1
9 6387 1 1 33 GLY H H 11.350 11.803 -7.908 1.00 . A A . 33 GLY H 1 1
9 6388 1 1 33 GLY HA2 H 10.786 9.243 -6.904 1.00 . A A . 33 GLY HA2 1 1
9 6389 1 1 33 GLY HA3 H 10.062 9.943 -8.356 1.00 . A A . 33 GLY HA3 1 1
9 6390 1 1 33 GLY N N 11.711 10.948 -7.603 1.00 . A A . 33 GLY N 1 1
9 6391 1 1 33 GLY O O 11.922 7.601 -8.454 1.00 . A A . 33 GLY O 1 1
9 6392 1 1 34 ALA C C 14.579 8.167 -9.932 1.00 . A A . 34 ALA C 1 1
9 6393 1 1 34 ALA CA C 13.295 8.614 -10.623 1.00 . A A . 34 ALA CA 1 1
9 6394 1 1 34 ALA CB C 13.636 9.436 -11.861 1.00 . A A . 34 ALA CB 1 1
9 6395 1 1 34 ALA H H 12.341 10.345 -9.872 1.00 . A A . 34 ALA H 1 1
9 6396 1 1 34 ALA HA H 12.757 7.740 -10.930 1.00 . A A . 34 ALA HA 1 1
9 6397 1 1 34 ALA HB1 H 12.751 9.550 -12.468 1.00 . A A . 34 ALA HB1 1 1
9 6398 1 1 34 ALA HB2 H 14.399 8.927 -12.428 1.00 . A A . 34 ALA HB2 1 1
9 6399 1 1 34 ALA HB3 H 13.994 10.409 -11.560 1.00 . A A . 34 ALA HB3 1 1
9 6400 1 1 34 ALA N N 12.449 9.378 -9.728 1.00 . A A . 34 ALA N 1 1
9 6401 1 1 34 ALA O O 15.048 7.052 -10.144 1.00 . A A . 34 ALA O 1 1
9 6402 1 1 35 SER C C 16.198 7.561 -7.479 1.00 . A A . 35 SER C 1 1
9 6403 1 1 35 SER CA C 16.402 8.715 -8.443 1.00 . A A . 35 SER CA 1 1
9 6404 1 1 35 SER CB C 16.926 9.935 -7.688 1.00 . A A . 35 SER CB 1 1
9 6405 1 1 35 SER H H 14.749 9.931 -8.995 1.00 . A A . 35 SER H 1 1
9 6406 1 1 35 SER HA H 17.130 8.417 -9.175 1.00 . A A . 35 SER HA 1 1
9 6407 1 1 35 SER HB2 H 17.353 10.635 -8.387 1.00 . A A . 35 SER HB2 1 1
9 6408 1 1 35 SER HB3 H 16.107 10.410 -7.161 1.00 . A A . 35 SER HB3 1 1
9 6409 1 1 35 SER HG H 17.515 9.435 -5.905 1.00 . A A . 35 SER HG 1 1
9 6410 1 1 35 SER N N 15.158 9.046 -9.127 1.00 . A A . 35 SER N 1 1
9 6411 1 1 35 SER O O 17.017 6.647 -7.397 1.00 . A A . 35 SER O 1 1
9 6412 1 1 35 SER OG O 17.926 9.522 -6.768 1.00 . A A . 35 SER OG 1 1
9 6413 1 1 36 ILE C C 14.475 5.283 -6.498 1.00 . A A . 36 ILE C 1 1
9 6414 1 1 36 ILE CA C 14.770 6.584 -5.802 1.00 . A A . 36 ILE CA 1 1
9 6415 1 1 36 ILE CB C 13.584 7.047 -4.947 1.00 . A A . 36 ILE CB 1 1
9 6416 1 1 36 ILE CD1 C 15.181 8.875 -4.166 1.00 . A A . 36 ILE CD1 1 1
9 6417 1 1 36 ILE CG1 C 14.093 7.877 -3.753 1.00 . A A . 36 ILE CG1 1 1
9 6418 1 1 36 ILE CG2 C 12.785 5.849 -4.406 1.00 . A A . 36 ILE CG2 1 1
9 6419 1 1 36 ILE H H 14.484 8.373 -6.882 1.00 . A A . 36 ILE H 1 1
9 6420 1 1 36 ILE HA H 15.621 6.428 -5.170 1.00 . A A . 36 ILE HA 1 1
9 6421 1 1 36 ILE HB H 12.939 7.651 -5.566 1.00 . A A . 36 ILE HB 1 1
9 6422 1 1 36 ILE HD11 H 15.194 9.694 -3.465 1.00 . A A . 36 ILE HD11 1 1
9 6423 1 1 36 ILE HD12 H 14.979 9.252 -5.146 1.00 . A A . 36 ILE HD12 1 1
9 6424 1 1 36 ILE HD13 H 16.143 8.386 -4.159 1.00 . A A . 36 ILE HD13 1 1
9 6425 1 1 36 ILE HG12 H 13.269 8.417 -3.320 1.00 . A A . 36 ILE HG12 1 1
9 6426 1 1 36 ILE HG13 H 14.506 7.198 -3.023 1.00 . A A . 36 ILE HG13 1 1
9 6427 1 1 36 ILE HG21 H 12.189 5.427 -5.201 1.00 . A A . 36 ILE HG21 1 1
9 6428 1 1 36 ILE HG22 H 12.138 6.177 -3.606 1.00 . A A . 36 ILE HG22 1 1
9 6429 1 1 36 ILE HG23 H 13.469 5.102 -4.033 1.00 . A A . 36 ILE HG23 1 1
9 6430 1 1 36 ILE N N 15.100 7.616 -6.762 1.00 . A A . 36 ILE N 1 1
9 6431 1 1 36 ILE O O 14.844 4.218 -6.014 1.00 . A A . 36 ILE O 1 1
9 6432 1 1 37 LYS C C 14.756 3.428 -8.668 1.00 . A A . 37 LYS C 1 1
9 6433 1 1 37 LYS CA C 13.457 4.142 -8.300 1.00 . A A . 37 LYS CA 1 1
9 6434 1 1 37 LYS CB C 12.572 4.461 -9.540 1.00 . A A . 37 LYS CB 1 1
9 6435 1 1 37 LYS CD C 12.498 4.704 -12.039 1.00 . A A . 37 LYS CD 1 1
9 6436 1 1 37 LYS CE C 13.322 4.546 -13.318 1.00 . A A . 37 LYS CE 1 1
9 6437 1 1 37 LYS CG C 13.368 4.326 -10.844 1.00 . A A . 37 LYS CG 1 1
9 6438 1 1 37 LYS H H 13.493 6.227 -7.952 1.00 . A A . 37 LYS H 1 1
9 6439 1 1 37 LYS HA H 12.909 3.519 -7.618 1.00 . A A . 37 LYS HA 1 1
9 6440 1 1 37 LYS HB2 H 11.730 3.784 -9.568 1.00 . A A . 37 LYS HB2 1 1
9 6441 1 1 37 LYS HB3 H 12.207 5.477 -9.458 1.00 . A A . 37 LYS HB3 1 1
9 6442 1 1 37 LYS HD2 H 11.636 4.054 -12.079 1.00 . A A . 37 LYS HD2 1 1
9 6443 1 1 37 LYS HD3 H 12.176 5.728 -11.944 1.00 . A A . 37 LYS HD3 1 1
9 6444 1 1 37 LYS HE2 H 12.724 4.824 -14.171 1.00 . A A . 37 LYS HE2 1 1
9 6445 1 1 37 LYS HE3 H 14.193 5.183 -13.265 1.00 . A A . 37 LYS HE3 1 1
9 6446 1 1 37 LYS HG2 H 14.223 4.981 -10.804 1.00 . A A . 37 LYS HG2 1 1
9 6447 1 1 37 LYS HG3 H 13.700 3.305 -10.962 1.00 . A A . 37 LYS HG3 1 1
9 6448 1 1 37 LYS HZ1 H 14.388 2.877 -12.665 1.00 . A A . 37 LYS HZ1 1 1
9 6449 1 1 37 LYS HZ2 H 14.254 2.998 -14.355 1.00 . A A . 37 LYS HZ2 1 1
9 6450 1 1 37 LYS HZ3 H 12.918 2.507 -13.428 1.00 . A A . 37 LYS HZ3 1 1
9 6451 1 1 37 LYS N N 13.790 5.357 -7.610 1.00 . A A . 37 LYS N 1 1
9 6452 1 1 37 LYS NZ N 13.753 3.125 -13.453 1.00 . A A . 37 LYS NZ 1 1
9 6453 1 1 37 LYS O O 14.878 2.221 -8.499 1.00 . A A . 37 LYS O 1 1
9 6454 1 1 38 GLY C C 17.743 3.134 -8.241 1.00 . A A . 38 GLY C 1 1
9 6455 1 1 38 GLY CA C 17.016 3.619 -9.490 1.00 . A A . 38 GLY CA 1 1
9 6456 1 1 38 GLY H H 15.587 5.157 -9.232 1.00 . A A . 38 GLY H 1 1
9 6457 1 1 38 GLY HA2 H 16.860 2.783 -10.159 1.00 . A A . 38 GLY HA2 1 1
9 6458 1 1 38 GLY HA3 H 17.618 4.365 -9.982 1.00 . A A . 38 GLY HA3 1 1
9 6459 1 1 38 GLY N N 15.729 4.191 -9.139 1.00 . A A . 38 GLY N 1 1
9 6460 1 1 38 GLY O O 18.432 2.114 -8.267 1.00 . A A . 38 GLY O 1 1
9 6461 1 1 39 PHE C C 17.613 2.317 -5.253 1.00 . A A . 39 PHE C 1 1
9 6462 1 1 39 PHE CA C 18.250 3.531 -5.894 1.00 . A A . 39 PHE CA 1 1
9 6463 1 1 39 PHE CB C 18.192 4.697 -4.915 1.00 . A A . 39 PHE CB 1 1
9 6464 1 1 39 PHE CD1 C 18.131 3.657 -2.626 1.00 . A A . 39 PHE CD1 1 1
9 6465 1 1 39 PHE CD2 C 20.210 4.641 -3.396 1.00 . A A . 39 PHE CD2 1 1
9 6466 1 1 39 PHE CE1 C 18.742 3.315 -1.414 1.00 . A A . 39 PHE CE1 1 1
9 6467 1 1 39 PHE CE2 C 20.822 4.295 -2.184 1.00 . A A . 39 PHE CE2 1 1
9 6468 1 1 39 PHE CG C 18.866 4.319 -3.618 1.00 . A A . 39 PHE CG 1 1
9 6469 1 1 39 PHE CZ C 20.086 3.633 -1.192 1.00 . A A . 39 PHE CZ 1 1
9 6470 1 1 39 PHE H H 17.034 4.684 -7.190 1.00 . A A . 39 PHE H 1 1
9 6471 1 1 39 PHE HA H 19.266 3.309 -6.094 1.00 . A A . 39 PHE HA 1 1
9 6472 1 1 39 PHE HB2 H 18.687 5.554 -5.344 1.00 . A A . 39 PHE HB2 1 1
9 6473 1 1 39 PHE HB3 H 17.165 4.937 -4.717 1.00 . A A . 39 PHE HB3 1 1
9 6474 1 1 39 PHE HD1 H 17.093 3.404 -2.800 1.00 . A A . 39 PHE HD1 1 1
9 6475 1 1 39 PHE HD2 H 20.778 5.151 -4.161 1.00 . A A . 39 PHE HD2 1 1
9 6476 1 1 39 PHE HE1 H 18.174 2.805 -0.649 1.00 . A A . 39 PHE HE1 1 1
9 6477 1 1 39 PHE HE2 H 21.860 4.540 -2.014 1.00 . A A . 39 PHE HE2 1 1
9 6478 1 1 39 PHE HZ H 20.558 3.368 -0.256 1.00 . A A . 39 PHE HZ 1 1
9 6479 1 1 39 PHE N N 17.593 3.883 -7.148 1.00 . A A . 39 PHE N 1 1
9 6480 1 1 39 PHE O O 18.296 1.347 -4.930 1.00 . A A . 39 PHE O 1 1
9 6481 1 1 40 LYS C C 15.756 0.014 -5.316 1.00 . A A . 40 LYS C 1 1
9 6482 1 1 40 LYS CA C 15.620 1.257 -4.449 1.00 . A A . 40 LYS CA 1 1
9 6483 1 1 40 LYS CB C 14.148 1.614 -4.196 1.00 . A A . 40 LYS CB 1 1
9 6484 1 1 40 LYS CD C 11.953 2.011 -5.346 1.00 . A A . 40 LYS CD 1 1
9 6485 1 1 40 LYS CE C 11.075 1.471 -6.483 1.00 . A A . 40 LYS CE 1 1
9 6486 1 1 40 LYS CG C 13.372 1.451 -5.488 1.00 . A A . 40 LYS CG 1 1
9 6487 1 1 40 LYS H H 15.805 3.170 -5.337 1.00 . A A . 40 LYS H 1 1
9 6488 1 1 40 LYS HA H 16.084 1.054 -3.522 1.00 . A A . 40 LYS HA 1 1
9 6489 1 1 40 LYS HB2 H 13.740 0.957 -3.442 1.00 . A A . 40 LYS HB2 1 1
9 6490 1 1 40 LYS HB3 H 14.077 2.638 -3.860 1.00 . A A . 40 LYS HB3 1 1
9 6491 1 1 40 LYS HD2 H 11.539 1.708 -4.394 1.00 . A A . 40 LYS HD2 1 1
9 6492 1 1 40 LYS HD3 H 11.984 3.089 -5.399 1.00 . A A . 40 LYS HD3 1 1
9 6493 1 1 40 LYS HE2 H 10.700 0.494 -6.215 1.00 . A A . 40 LYS HE2 1 1
9 6494 1 1 40 LYS HE3 H 10.241 2.140 -6.644 1.00 . A A . 40 LYS HE3 1 1
9 6495 1 1 40 LYS HG2 H 13.900 1.976 -6.262 1.00 . A A . 40 LYS HG2 1 1
9 6496 1 1 40 LYS HG3 H 13.318 0.406 -5.732 1.00 . A A . 40 LYS HG3 1 1
9 6497 1 1 40 LYS HZ1 H 11.792 2.246 -8.281 1.00 . A A . 40 LYS HZ1 1 1
9 6498 1 1 40 LYS HZ2 H 11.520 0.570 -8.308 1.00 . A A . 40 LYS HZ2 1 1
9 6499 1 1 40 LYS HZ3 H 12.874 1.199 -7.501 1.00 . A A . 40 LYS HZ3 1 1
9 6500 1 1 40 LYS N N 16.309 2.369 -5.067 1.00 . A A . 40 LYS N 1 1
9 6501 1 1 40 LYS NZ N 11.875 1.365 -7.738 1.00 . A A . 40 LYS NZ 1 1
9 6502 1 1 40 LYS O O 15.908 -1.096 -4.806 1.00 . A A . 40 LYS O 1 1
9 6503 1 1 41 LYS C C 17.155 -1.596 -7.360 1.00 . A A . 41 LYS C 1 1
9 6504 1 1 41 LYS CA C 15.802 -0.920 -7.529 1.00 . A A . 41 LYS CA 1 1
9 6505 1 1 41 LYS CB C 15.613 -0.476 -8.985 1.00 . A A . 41 LYS CB 1 1
9 6506 1 1 41 LYS CD C 15.413 -1.260 -11.355 1.00 . A A . 41 LYS CD 1 1
9 6507 1 1 41 LYS CE C 15.460 -2.479 -12.280 1.00 . A A . 41 LYS CE 1 1
9 6508 1 1 41 LYS CG C 15.654 -1.698 -9.907 1.00 . A A . 41 LYS CG 1 1
9 6509 1 1 41 LYS H H 15.565 1.109 -6.984 1.00 . A A . 41 LYS H 1 1
9 6510 1 1 41 LYS HA H 15.031 -1.616 -7.278 1.00 . A A . 41 LYS HA 1 1
9 6511 1 1 41 LYS HB2 H 14.655 0.010 -9.088 1.00 . A A . 41 LYS HB2 1 1
9 6512 1 1 41 LYS HB3 H 16.401 0.208 -9.261 1.00 . A A . 41 LYS HB3 1 1
9 6513 1 1 41 LYS HD2 H 14.445 -0.787 -11.430 1.00 . A A . 41 LYS HD2 1 1
9 6514 1 1 41 LYS HD3 H 16.180 -0.558 -11.648 1.00 . A A . 41 LYS HD3 1 1
9 6515 1 1 41 LYS HE2 H 15.598 -2.152 -13.299 1.00 . A A . 41 LYS HE2 1 1
9 6516 1 1 41 LYS HE3 H 16.285 -3.119 -11.995 1.00 . A A . 41 LYS HE3 1 1
9 6517 1 1 41 LYS HG2 H 16.620 -2.176 -9.833 1.00 . A A . 41 LYS HG2 1 1
9 6518 1 1 41 LYS HG3 H 14.885 -2.397 -9.613 1.00 . A A . 41 LYS HG3 1 1
9 6519 1 1 41 LYS HZ1 H 14.089 -3.625 -11.210 1.00 . A A . 41 LYS HZ1 1 1
9 6520 1 1 41 LYS HZ2 H 14.182 -4.017 -12.861 1.00 . A A . 41 LYS HZ2 1 1
9 6521 1 1 41 LYS HZ3 H 13.383 -2.602 -12.364 1.00 . A A . 41 LYS HZ3 1 1
9 6522 1 1 41 LYS N N 15.693 0.204 -6.626 1.00 . A A . 41 LYS N 1 1
9 6523 1 1 41 LYS NZ N 14.183 -3.238 -12.170 1.00 . A A . 41 LYS NZ 1 1
9 6524 1 1 41 LYS O O 17.261 -2.821 -7.421 1.00 . A A . 41 LYS O 1 1
9 6525 1 1 42 ALA C C 19.599 -2.134 -5.647 1.00 . A A . 42 ALA C 1 1
9 6526 1 1 42 ALA CA C 19.523 -1.332 -6.947 1.00 . A A . 42 ALA CA 1 1
9 6527 1 1 42 ALA CB C 20.545 -0.197 -6.925 1.00 . A A . 42 ALA CB 1 1
9 6528 1 1 42 ALA H H 18.042 0.174 -7.090 1.00 . A A . 42 ALA H 1 1
9 6529 1 1 42 ALA HA H 19.751 -1.988 -7.772 1.00 . A A . 42 ALA HA 1 1
9 6530 1 1 42 ALA HB1 H 20.640 0.218 -7.918 1.00 . A A . 42 ALA HB1 1 1
9 6531 1 1 42 ALA HB2 H 21.501 -0.581 -6.602 1.00 . A A . 42 ALA HB2 1 1
9 6532 1 1 42 ALA HB3 H 20.215 0.572 -6.244 1.00 . A A . 42 ALA HB3 1 1
9 6533 1 1 42 ALA N N 18.185 -0.794 -7.137 1.00 . A A . 42 ALA N 1 1
9 6534 1 1 42 ALA O O 20.292 -3.149 -5.575 1.00 . A A . 42 ALA O 1 1
9 6535 1 1 43 MET C C 17.777 -3.420 -3.299 1.00 . A A . 43 MET C 1 1
9 6536 1 1 43 MET CA C 18.873 -2.358 -3.326 1.00 . A A . 43 MET CA 1 1
9 6537 1 1 43 MET CB C 18.621 -1.347 -2.189 1.00 . A A . 43 MET CB 1 1
9 6538 1 1 43 MET CE C 21.376 0.718 -3.804 1.00 . A A . 43 MET CE 1 1
9 6539 1 1 43 MET CG C 19.891 -0.528 -1.870 1.00 . A A . 43 MET CG 1 1
9 6540 1 1 43 MET H H 18.343 -0.863 -4.738 1.00 . A A . 43 MET H 1 1
9 6541 1 1 43 MET HA H 19.824 -2.842 -3.170 1.00 . A A . 43 MET HA 1 1
9 6542 1 1 43 MET HB2 H 17.828 -0.672 -2.485 1.00 . A A . 43 MET HB2 1 1
9 6543 1 1 43 MET HB3 H 18.311 -1.882 -1.300 1.00 . A A . 43 MET HB3 1 1
9 6544 1 1 43 MET HE1 H 21.285 -0.228 -4.314 1.00 . A A . 43 MET HE1 1 1
9 6545 1 1 43 MET HE2 H 22.234 0.693 -3.153 1.00 . A A . 43 MET HE2 1 1
9 6546 1 1 43 MET HE3 H 21.493 1.514 -4.524 1.00 . A A . 43 MET HE3 1 1
9 6547 1 1 43 MET HG2 H 19.898 -0.282 -0.818 1.00 . A A . 43 MET HG2 1 1
9 6548 1 1 43 MET HG3 H 20.773 -1.099 -2.103 1.00 . A A . 43 MET HG3 1 1
9 6549 1 1 43 MET N N 18.882 -1.672 -4.622 1.00 . A A . 43 MET N 1 1
9 6550 1 1 43 MET O O 17.719 -4.240 -2.382 1.00 . A A . 43 MET O 1 1
9 6551 1 1 43 MET SD S 19.884 1.010 -2.826 1.00 . A A . 43 MET SD 1 1
9 6552 1 1 44 SER C C 16.367 -5.771 -4.581 1.00 . A A . 44 SER C 1 1
9 6553 1 1 44 SER CA C 15.819 -4.364 -4.364 1.00 . A A . 44 SER CA 1 1
9 6554 1 1 44 SER CB C 14.872 -4.001 -5.502 1.00 . A A . 44 SER CB 1 1
9 6555 1 1 44 SER H H 16.993 -2.721 -5.002 1.00 . A A . 44 SER H 1 1
9 6556 1 1 44 SER HA H 15.272 -4.340 -3.434 1.00 . A A . 44 SER HA 1 1
9 6557 1 1 44 SER HB2 H 13.976 -4.593 -5.433 1.00 . A A . 44 SER HB2 1 1
9 6558 1 1 44 SER HB3 H 14.616 -2.952 -5.430 1.00 . A A . 44 SER HB3 1 1
9 6559 1 1 44 SER HG H 14.828 -4.367 -7.412 1.00 . A A . 44 SER HG 1 1
9 6560 1 1 44 SER N N 16.906 -3.397 -4.299 1.00 . A A . 44 SER N 1 1
9 6561 1 1 44 SER O O 17.434 -5.949 -5.166 1.00 . A A . 44 SER O 1 1
9 6562 1 1 44 SER OG O 15.510 -4.260 -6.746 1.00 . A A . 44 SER OG 1 1
9 6563 1 1 45 ASP C C 14.873 -9.032 -4.694 1.00 . A A . 45 ASP C 1 1
9 6564 1 1 45 ASP CA C 16.044 -8.167 -4.239 1.00 . A A . 45 ASP CA 1 1
9 6565 1 1 45 ASP CB C 16.572 -8.684 -2.900 1.00 . A A . 45 ASP CB 1 1
9 6566 1 1 45 ASP CG C 17.897 -8.005 -2.571 1.00 . A A . 45 ASP CG 1 1
9 6567 1 1 45 ASP H H 14.787 -6.565 -3.640 1.00 . A A . 45 ASP H 1 1
9 6568 1 1 45 ASP HA H 16.831 -8.242 -4.975 1.00 . A A . 45 ASP HA 1 1
9 6569 1 1 45 ASP HB2 H 15.855 -8.468 -2.123 1.00 . A A . 45 ASP HB2 1 1
9 6570 1 1 45 ASP HB3 H 16.725 -9.752 -2.962 1.00 . A A . 45 ASP HB3 1 1
9 6571 1 1 45 ASP N N 15.628 -6.771 -4.100 1.00 . A A . 45 ASP N 1 1
9 6572 1 1 45 ASP O O 13.776 -8.955 -4.138 1.00 . A A . 45 ASP O 1 1
9 6573 1 1 45 ASP OD1 O 18.470 -7.405 -3.466 1.00 . A A . 45 ASP OD1 1 1
9 6574 1 1 45 ASP OD2 O 18.318 -8.091 -1.430 1.00 . A A . 45 ASP OD2 1 1
9 6575 1 1 46 ASP C C 14.154 -12.106 -5.580 1.00 . A A . 46 ASP C 1 1
9 6576 1 1 46 ASP CA C 14.081 -10.743 -6.245 1.00 . A A . 46 ASP CA 1 1
9 6577 1 1 46 ASP CB C 14.254 -10.902 -7.756 1.00 . A A . 46 ASP CB 1 1
9 6578 1 1 46 ASP CG C 15.670 -11.372 -8.074 1.00 . A A . 46 ASP CG 1 1
9 6579 1 1 46 ASP H H 16.010 -9.873 -6.108 1.00 . A A . 46 ASP H 1 1
9 6580 1 1 46 ASP HA H 13.114 -10.316 -6.046 1.00 . A A . 46 ASP HA 1 1
9 6581 1 1 46 ASP HB2 H 13.544 -11.630 -8.122 1.00 . A A . 46 ASP HB2 1 1
9 6582 1 1 46 ASP HB3 H 14.076 -9.953 -8.240 1.00 . A A . 46 ASP HB3 1 1
9 6583 1 1 46 ASP N N 15.116 -9.857 -5.710 1.00 . A A . 46 ASP N 1 1
9 6584 1 1 46 ASP O O 13.550 -13.074 -6.042 1.00 . A A . 46 ASP O 1 1
9 6585 1 1 46 ASP OD1 O 16.477 -11.421 -7.159 1.00 . A A . 46 ASP OD1 1 1
9 6586 1 1 46 ASP OD2 O 15.929 -11.671 -9.228 1.00 . A A . 46 ASP OD2 1 1
9 6587 1 1 47 GLU C C 15.593 -14.513 -4.678 1.00 . A A . 47 GLU C 1 1
9 6588 1 1 47 GLU CA C 15.063 -13.415 -3.758 1.00 . A A . 47 GLU CA 1 1
9 6589 1 1 47 GLU CB C 13.724 -13.850 -3.167 1.00 . A A . 47 GLU CB 1 1
9 6590 1 1 47 GLU CD C 12.614 -15.528 -1.682 1.00 . A A . 47 GLU CD 1 1
9 6591 1 1 47 GLU CG C 13.951 -15.009 -2.196 1.00 . A A . 47 GLU CG 1 1
9 6592 1 1 47 GLU H H 15.353 -11.357 -4.183 1.00 . A A . 47 GLU H 1 1
9 6593 1 1 47 GLU HA H 15.762 -13.259 -2.952 1.00 . A A . 47 GLU HA 1 1
9 6594 1 1 47 GLU HB2 H 13.274 -13.020 -2.641 1.00 . A A . 47 GLU HB2 1 1
9 6595 1 1 47 GLU HB3 H 13.066 -14.172 -3.961 1.00 . A A . 47 GLU HB3 1 1
9 6596 1 1 47 GLU HG2 H 14.475 -15.805 -2.706 1.00 . A A . 47 GLU HG2 1 1
9 6597 1 1 47 GLU HG3 H 14.548 -14.665 -1.364 1.00 . A A . 47 GLU HG3 1 1
9 6598 1 1 47 GLU N N 14.902 -12.168 -4.494 1.00 . A A . 47 GLU N 1 1
9 6599 1 1 47 GLU O O 14.851 -15.412 -5.073 1.00 . A A . 47 GLU O 1 1
9 6600 1 1 47 GLU OE1 O 11.632 -14.818 -1.822 1.00 . A A . 47 GLU OE1 1 1
9 6601 1 1 47 GLU OE2 O 12.589 -16.629 -1.156 1.00 . A A . 47 GLU OE2 1 1
9 6602 1 1 48 PRO C C 17.895 -16.722 -5.163 1.00 . A A . 48 PRO C 1 1
9 6603 1 1 48 PRO CA C 17.487 -15.459 -5.921 1.00 . A A . 48 PRO CA 1 1
9 6604 1 1 48 PRO CB C 18.707 -14.709 -6.468 1.00 . A A . 48 PRO CB 1 1
9 6605 1 1 48 PRO CD C 17.810 -13.419 -4.602 1.00 . A A . 48 PRO CD 1 1
9 6606 1 1 48 PRO CG C 19.098 -13.759 -5.375 1.00 . A A . 48 PRO CG 1 1
9 6607 1 1 48 PRO HA H 16.823 -15.710 -6.732 1.00 . A A . 48 PRO HA 1 1
9 6608 1 1 48 PRO HB2 H 19.513 -15.401 -6.684 1.00 . A A . 48 PRO HB2 1 1
9 6609 1 1 48 PRO HB3 H 18.438 -14.158 -7.359 1.00 . A A . 48 PRO HB3 1 1
9 6610 1 1 48 PRO HD2 H 17.982 -13.475 -3.534 1.00 . A A . 48 PRO HD2 1 1
9 6611 1 1 48 PRO HD3 H 17.443 -12.441 -4.876 1.00 . A A . 48 PRO HD3 1 1
9 6612 1 1 48 PRO HG2 H 19.819 -14.231 -4.716 1.00 . A A . 48 PRO HG2 1 1
9 6613 1 1 48 PRO HG3 H 19.520 -12.857 -5.796 1.00 . A A . 48 PRO HG3 1 1
9 6614 1 1 48 PRO N N 16.852 -14.454 -5.025 1.00 . A A . 48 PRO N 1 1
9 6615 1 1 48 PRO O O 17.854 -16.697 -3.944 1.00 . A A . 48 PRO O 1 1
10 6616 1 1 1 MET C C 8.439 12.189 16.921 1.00 . A A . 1 MET C 1 1
10 6617 1 1 1 MET CA C 8.935 12.504 15.520 1.00 . A A . 1 MET CA 1 1
10 6618 1 1 1 MET CB C 10.241 11.762 15.249 1.00 . A A . 1 MET CB 1 1
10 6619 1 1 1 MET CE C 9.247 10.337 12.764 1.00 . A A . 1 MET CE 1 1
10 6620 1 1 1 MET CG C 10.839 12.237 13.921 1.00 . A A . 1 MET CG 1 1
10 6621 1 1 1 MET H1 H 8.754 14.323 14.521 1.00 . A A . 1 MET H1 1 1
10 6622 1 1 1 MET H2 H 10.192 14.160 15.412 1.00 . A A . 1 MET H2 1 1
10 6623 1 1 1 MET H3 H 8.722 14.456 16.211 1.00 . A A . 1 MET H3 1 1
10 6624 1 1 1 MET HA H 8.191 12.195 14.805 1.00 . A A . 1 MET HA 1 1
10 6625 1 1 1 MET HB2 H 10.939 11.964 16.050 1.00 . A A . 1 MET HB2 1 1
10 6626 1 1 1 MET HB3 H 10.051 10.701 15.201 1.00 . A A . 1 MET HB3 1 1
10 6627 1 1 1 MET HE1 H 8.493 10.210 13.533 1.00 . A A . 1 MET HE1 1 1
10 6628 1 1 1 MET HE2 H 10.140 9.802 13.046 1.00 . A A . 1 MET HE2 1 1
10 6629 1 1 1 MET HE3 H 8.879 9.949 11.825 1.00 . A A . 1 MET HE3 1 1
10 6630 1 1 1 MET HG2 H 11.134 13.270 14.018 1.00 . A A . 1 MET HG2 1 1
10 6631 1 1 1 MET HG3 H 11.705 11.639 13.683 1.00 . A A . 1 MET HG3 1 1
10 6632 1 1 1 MET N N 9.168 13.971 15.408 1.00 . A A . 1 MET N 1 1
10 6633 1 1 1 MET O O 8.662 11.096 17.440 1.00 . A A . 1 MET O 1 1
10 6634 1 1 1 MET SD S 9.622 12.097 12.581 1.00 . A A . 1 MET SD 1 1
10 6635 1 1 2 GLY C C 5.942 12.198 18.861 1.00 . A A . 2 GLY C 1 1
10 6636 1 1 2 GLY CA C 7.246 12.986 18.877 1.00 . A A . 2 GLY CA 1 1
10 6637 1 1 2 GLY H H 7.627 14.012 17.067 1.00 . A A . 2 GLY H 1 1
10 6638 1 1 2 GLY HA2 H 7.974 12.455 19.472 1.00 . A A . 2 GLY HA2 1 1
10 6639 1 1 2 GLY HA3 H 7.067 13.954 19.314 1.00 . A A . 2 GLY HA3 1 1
10 6640 1 1 2 GLY N N 7.769 13.160 17.532 1.00 . A A . 2 GLY N 1 1
10 6641 1 1 2 GLY O O 5.070 12.404 19.706 1.00 . A A . 2 GLY O 1 1
10 6642 1 1 3 GLY C C 4.133 10.415 16.323 1.00 . A A . 3 GLY C 1 1
10 6643 1 1 3 GLY CA C 4.610 10.468 17.767 1.00 . A A . 3 GLY CA 1 1
10 6644 1 1 3 GLY H H 6.540 11.169 17.250 1.00 . A A . 3 GLY H 1 1
10 6645 1 1 3 GLY HA2 H 4.834 9.466 18.099 1.00 . A A . 3 GLY HA2 1 1
10 6646 1 1 3 GLY HA3 H 3.819 10.878 18.380 1.00 . A A . 3 GLY HA3 1 1
10 6647 1 1 3 GLY N N 5.813 11.290 17.893 1.00 . A A . 3 GLY N 1 1
10 6648 1 1 3 GLY O O 2.970 10.108 16.056 1.00 . A A . 3 GLY O 1 1
10 6649 1 1 4 ILE C C 5.205 9.432 13.306 1.00 . A A . 4 ILE C 1 1
10 6650 1 1 4 ILE CA C 4.695 10.705 13.969 1.00 . A A . 4 ILE CA 1 1
10 6651 1 1 4 ILE CB C 5.307 11.925 13.275 1.00 . A A . 4 ILE CB 1 1
10 6652 1 1 4 ILE CD1 C 5.170 13.416 15.294 1.00 . A A . 4 ILE CD1 1 1
10 6653 1 1 4 ILE CG1 C 4.698 13.204 13.855 1.00 . A A . 4 ILE CG1 1 1
10 6654 1 1 4 ILE CG2 C 5.011 11.876 11.782 1.00 . A A . 4 ILE CG2 1 1
10 6655 1 1 4 ILE H H 5.942 10.953 15.659 1.00 . A A . 4 ILE H 1 1
10 6656 1 1 4 ILE HA H 3.624 10.750 13.858 1.00 . A A . 4 ILE HA 1 1
10 6657 1 1 4 ILE HB H 6.374 11.926 13.426 1.00 . A A . 4 ILE HB 1 1
10 6658 1 1 4 ILE HD11 H 4.454 12.974 15.967 1.00 . A A . 4 ILE HD11 1 1
10 6659 1 1 4 ILE HD12 H 5.243 14.473 15.491 1.00 . A A . 4 ILE HD12 1 1
10 6660 1 1 4 ILE HD13 H 6.136 12.957 15.442 1.00 . A A . 4 ILE HD13 1 1
10 6661 1 1 4 ILE HG12 H 5.000 14.049 13.254 1.00 . A A . 4 ILE HG12 1 1
10 6662 1 1 4 ILE HG13 H 3.621 13.124 13.843 1.00 . A A . 4 ILE HG13 1 1
10 6663 1 1 4 ILE HG21 H 5.623 11.119 11.319 1.00 . A A . 4 ILE HG21 1 1
10 6664 1 1 4 ILE HG22 H 5.232 12.838 11.343 1.00 . A A . 4 ILE HG22 1 1
10 6665 1 1 4 ILE HG23 H 3.969 11.642 11.631 1.00 . A A . 4 ILE HG23 1 1
10 6666 1 1 4 ILE N N 5.035 10.718 15.389 1.00 . A A . 4 ILE N 1 1
10 6667 1 1 4 ILE O O 6.386 9.314 12.976 1.00 . A A . 4 ILE O 1 1
10 6668 1 1 5 SER C C 4.115 7.222 11.032 1.00 . A A . 5 SER C 1 1
10 6669 1 1 5 SER CA C 4.621 7.216 12.463 1.00 . A A . 5 SER CA 1 1
10 6670 1 1 5 SER CB C 3.999 6.043 13.226 1.00 . A A . 5 SER CB 1 1
10 6671 1 1 5 SER H H 3.379 8.650 13.382 1.00 . A A . 5 SER H 1 1
10 6672 1 1 5 SER HA H 5.695 7.087 12.446 1.00 . A A . 5 SER HA 1 1
10 6673 1 1 5 SER HB2 H 2.938 6.173 13.299 1.00 . A A . 5 SER HB2 1 1
10 6674 1 1 5 SER HB3 H 4.205 5.119 12.696 1.00 . A A . 5 SER HB3 1 1
10 6675 1 1 5 SER HG H 4.936 6.845 14.732 1.00 . A A . 5 SER HG 1 1
10 6676 1 1 5 SER N N 4.294 8.486 13.103 1.00 . A A . 5 SER N 1 1
10 6677 1 1 5 SER O O 3.823 8.270 10.469 1.00 . A A . 5 SER O 1 1
10 6678 1 1 5 SER OG O 4.559 5.984 14.531 1.00 . A A . 5 SER OG 1 1
10 6679 1 1 6 ILE C C 2.169 6.390 8.909 1.00 . A A . 6 ILE C 1 1
10 6680 1 1 6 ILE CA C 3.588 5.893 9.090 1.00 . A A . 6 ILE CA 1 1
10 6681 1 1 6 ILE CB C 3.626 4.421 8.758 1.00 . A A . 6 ILE CB 1 1
10 6682 1 1 6 ILE CD1 C 6.125 4.665 8.548 1.00 . A A . 6 ILE CD1 1 1
10 6683 1 1 6 ILE CG1 C 4.983 3.836 9.153 1.00 . A A . 6 ILE CG1 1 1
10 6684 1 1 6 ILE CG2 C 3.401 4.250 7.271 1.00 . A A . 6 ILE CG2 1 1
10 6685 1 1 6 ILE H H 4.277 5.259 10.955 1.00 . A A . 6 ILE H 1 1
10 6686 1 1 6 ILE HA H 4.241 6.425 8.431 1.00 . A A . 6 ILE HA 1 1
10 6687 1 1 6 ILE HB H 2.846 3.916 9.300 1.00 . A A . 6 ILE HB 1 1
10 6688 1 1 6 ILE HD11 H 7.029 4.074 8.531 1.00 . A A . 6 ILE HD11 1 1
10 6689 1 1 6 ILE HD12 H 6.285 5.545 9.152 1.00 . A A . 6 ILE HD12 1 1
10 6690 1 1 6 ILE HD13 H 5.868 4.965 7.542 1.00 . A A . 6 ILE HD13 1 1
10 6691 1 1 6 ILE HG12 H 5.063 3.842 10.231 1.00 . A A . 6 ILE HG12 1 1
10 6692 1 1 6 ILE HG13 H 5.049 2.821 8.798 1.00 . A A . 6 ILE HG13 1 1
10 6693 1 1 6 ILE HG21 H 2.425 4.630 7.016 1.00 . A A . 6 ILE HG21 1 1
10 6694 1 1 6 ILE HG22 H 3.468 3.206 7.016 1.00 . A A . 6 ILE HG22 1 1
10 6695 1 1 6 ILE HG23 H 4.153 4.806 6.740 1.00 . A A . 6 ILE HG23 1 1
10 6696 1 1 6 ILE N N 4.028 6.048 10.456 1.00 . A A . 6 ILE N 1 1
10 6697 1 1 6 ILE O O 1.856 7.115 7.963 1.00 . A A . 6 ILE O 1 1
10 6698 1 1 7 TRP C C -0.131 7.913 9.941 1.00 . A A . 7 TRP C 1 1
10 6699 1 1 7 TRP CA C -0.061 6.400 9.799 1.00 . A A . 7 TRP CA 1 1
10 6700 1 1 7 TRP CB C -0.825 5.679 10.925 1.00 . A A . 7 TRP CB 1 1
10 6701 1 1 7 TRP CD1 C -2.004 7.148 12.569 1.00 . A A . 7 TRP CD1 1 1
10 6702 1 1 7 TRP CD2 C -3.169 6.893 10.665 1.00 . A A . 7 TRP CD2 1 1
10 6703 1 1 7 TRP CE2 C -3.931 7.752 11.490 1.00 . A A . 7 TRP CE2 1 1
10 6704 1 1 7 TRP CE3 C -3.675 6.561 9.398 1.00 . A A . 7 TRP CE3 1 1
10 6705 1 1 7 TRP CG C -1.960 6.527 11.380 1.00 . A A . 7 TRP CG 1 1
10 6706 1 1 7 TRP CH2 C -5.642 7.931 9.798 1.00 . A A . 7 TRP CH2 1 1
10 6707 1 1 7 TRP CZ2 C -5.154 8.269 11.065 1.00 . A A . 7 TRP CZ2 1 1
10 6708 1 1 7 TRP CZ3 C -4.904 7.079 8.968 1.00 . A A . 7 TRP CZ3 1 1
10 6709 1 1 7 TRP H H 1.621 5.433 10.550 1.00 . A A . 7 TRP H 1 1
10 6710 1 1 7 TRP HA H -0.489 6.123 8.845 1.00 . A A . 7 TRP HA 1 1
10 6711 1 1 7 TRP HB2 H -1.207 4.733 10.562 1.00 . A A . 7 TRP HB2 1 1
10 6712 1 1 7 TRP HB3 H -0.159 5.496 11.756 1.00 . A A . 7 TRP HB3 1 1
10 6713 1 1 7 TRP HD1 H -1.241 7.080 13.333 1.00 . A A . 7 TRP HD1 1 1
10 6714 1 1 7 TRP HE1 H -3.454 8.428 13.407 1.00 . A A . 7 TRP HE1 1 1
10 6715 1 1 7 TRP HE3 H -3.111 5.905 8.749 1.00 . A A . 7 TRP HE3 1 1
10 6716 1 1 7 TRP HH2 H -6.584 8.330 9.456 1.00 . A A . 7 TRP HH2 1 1
10 6717 1 1 7 TRP HZ2 H -5.719 8.928 11.707 1.00 . A A . 7 TRP HZ2 1 1
10 6718 1 1 7 TRP HZ3 H -5.284 6.822 7.990 1.00 . A A . 7 TRP HZ3 1 1
10 6719 1 1 7 TRP N N 1.315 5.997 9.831 1.00 . A A . 7 TRP N 1 1
10 6720 1 1 7 TRP NE1 N -3.176 7.882 12.643 1.00 . A A . 7 TRP NE1 1 1
10 6721 1 1 7 TRP O O -0.887 8.560 9.243 1.00 . A A . 7 TRP O 1 1
10 6722 1 1 8 GLN C C 1.193 10.577 9.759 1.00 . A A . 8 GLN C 1 1
10 6723 1 1 8 GLN CA C 0.696 9.905 11.025 1.00 . A A . 8 GLN CA 1 1
10 6724 1 1 8 GLN CB C 1.609 10.260 12.197 1.00 . A A . 8 GLN CB 1 1
10 6725 1 1 8 GLN CD C 1.392 8.286 13.749 1.00 . A A . 8 GLN CD 1 1
10 6726 1 1 8 GLN CG C 1.007 9.746 13.522 1.00 . A A . 8 GLN CG 1 1
10 6727 1 1 8 GLN H H 1.280 7.902 11.361 1.00 . A A . 8 GLN H 1 1
10 6728 1 1 8 GLN HA H -0.296 10.250 11.227 1.00 . A A . 8 GLN HA 1 1
10 6729 1 1 8 GLN HB2 H 2.576 9.808 12.035 1.00 . A A . 8 GLN HB2 1 1
10 6730 1 1 8 GLN HB3 H 1.718 11.334 12.248 1.00 . A A . 8 GLN HB3 1 1
10 6731 1 1 8 GLN HE21 H 2.411 8.652 15.414 1.00 . A A . 8 GLN HE21 1 1
10 6732 1 1 8 GLN HE22 H 2.366 7.025 14.935 1.00 . A A . 8 GLN HE22 1 1
10 6733 1 1 8 GLN HG2 H 1.383 10.341 14.339 1.00 . A A . 8 GLN HG2 1 1
10 6734 1 1 8 GLN HG3 H -0.070 9.828 13.493 1.00 . A A . 8 GLN HG3 1 1
10 6735 1 1 8 GLN N N 0.678 8.466 10.832 1.00 . A A . 8 GLN N 1 1
10 6736 1 1 8 GLN NE2 N 2.118 7.961 14.786 1.00 . A A . 8 GLN NE2 1 1
10 6737 1 1 8 GLN O O 0.684 11.609 9.351 1.00 . A A . 8 GLN O 1 1
10 6738 1 1 8 GLN OE1 O 1.026 7.419 12.959 1.00 . A A . 8 GLN OE1 1 1
10 6739 1 1 9 LEU C C 1.669 10.565 6.823 1.00 . A A . 9 LEU C 1 1
10 6740 1 1 9 LEU CA C 2.730 10.476 7.897 1.00 . A A . 9 LEU CA 1 1
10 6741 1 1 9 LEU CB C 3.874 9.609 7.397 1.00 . A A . 9 LEU CB 1 1
10 6742 1 1 9 LEU CD1 C 6.202 8.940 7.701 1.00 . A A . 9 LEU CD1 1 1
10 6743 1 1 9 LEU CD2 C 5.612 11.367 7.929 1.00 . A A . 9 LEU CD2 1 1
10 6744 1 1 9 LEU CG C 5.146 9.914 8.176 1.00 . A A . 9 LEU CG 1 1
10 6745 1 1 9 LEU H H 2.524 9.124 9.502 1.00 . A A . 9 LEU H 1 1
10 6746 1 1 9 LEU HA H 3.087 11.466 8.091 1.00 . A A . 9 LEU HA 1 1
10 6747 1 1 9 LEU HB2 H 3.618 8.570 7.527 1.00 . A A . 9 LEU HB2 1 1
10 6748 1 1 9 LEU HB3 H 4.051 9.802 6.349 1.00 . A A . 9 LEU HB3 1 1
10 6749 1 1 9 LEU HD11 H 7.137 9.149 8.193 1.00 . A A . 9 LEU HD11 1 1
10 6750 1 1 9 LEU HD12 H 6.315 9.045 6.634 1.00 . A A . 9 LEU HD12 1 1
10 6751 1 1 9 LEU HD13 H 5.885 7.936 7.929 1.00 . A A . 9 LEU HD13 1 1
10 6752 1 1 9 LEU HD21 H 5.241 11.715 6.975 1.00 . A A . 9 LEU HD21 1 1
10 6753 1 1 9 LEU HD22 H 6.692 11.416 7.933 1.00 . A A . 9 LEU HD22 1 1
10 6754 1 1 9 LEU HD23 H 5.226 12.002 8.711 1.00 . A A . 9 LEU HD23 1 1
10 6755 1 1 9 LEU HG H 4.964 9.763 9.225 1.00 . A A . 9 LEU HG 1 1
10 6756 1 1 9 LEU N N 2.170 9.960 9.133 1.00 . A A . 9 LEU N 1 1
10 6757 1 1 9 LEU O O 1.690 11.461 5.987 1.00 . A A . 9 LEU O 1 1
10 6758 1 1 10 LEU C C -1.131 10.775 5.863 1.00 . A A . 10 LEU C 1 1
10 6759 1 1 10 LEU CA C -0.235 9.535 5.786 1.00 . A A . 10 LEU CA 1 1
10 6760 1 1 10 LEU CB C -1.094 8.269 6.026 1.00 . A A . 10 LEU CB 1 1
10 6761 1 1 10 LEU CD1 C -1.008 5.752 5.927 1.00 . A A . 10 LEU CD1 1 1
10 6762 1 1 10 LEU CD2 C -1.134 7.105 3.827 1.00 . A A . 10 LEU CD2 1 1
10 6763 1 1 10 LEU CG C -0.560 7.062 5.241 1.00 . A A . 10 LEU CG 1 1
10 6764 1 1 10 LEU H H 0.855 8.886 7.477 1.00 . A A . 10 LEU H 1 1
10 6765 1 1 10 LEU HA H 0.238 9.484 4.819 1.00 . A A . 10 LEU HA 1 1
10 6766 1 1 10 LEU HB2 H -1.057 8.027 7.078 1.00 . A A . 10 LEU HB2 1 1
10 6767 1 1 10 LEU HB3 H -2.124 8.457 5.745 1.00 . A A . 10 LEU HB3 1 1
10 6768 1 1 10 LEU HD11 H -1.102 4.964 5.193 1.00 . A A . 10 LEU HD11 1 1
10 6769 1 1 10 LEU HD12 H -1.966 5.900 6.415 1.00 . A A . 10 LEU HD12 1 1
10 6770 1 1 10 LEU HD13 H -0.273 5.469 6.661 1.00 . A A . 10 LEU HD13 1 1
10 6771 1 1 10 LEU HD21 H -2.210 7.027 3.883 1.00 . A A . 10 LEU HD21 1 1
10 6772 1 1 10 LEU HD22 H -0.741 6.278 3.256 1.00 . A A . 10 LEU HD22 1 1
10 6773 1 1 10 LEU HD23 H -0.863 8.035 3.356 1.00 . A A . 10 LEU HD23 1 1
10 6774 1 1 10 LEU HG H 0.517 7.104 5.199 1.00 . A A . 10 LEU HG 1 1
10 6775 1 1 10 LEU N N 0.786 9.594 6.814 1.00 . A A . 10 LEU N 1 1
10 6776 1 1 10 LEU O O -1.417 11.388 4.835 1.00 . A A . 10 LEU O 1 1
10 6777 1 1 11 ILE C C -1.536 13.589 6.776 1.00 . A A . 11 ILE C 1 1
10 6778 1 1 11 ILE CA C -2.366 12.380 7.166 1.00 . A A . 11 ILE CA 1 1
10 6779 1 1 11 ILE CB C -2.895 12.577 8.596 1.00 . A A . 11 ILE CB 1 1
10 6780 1 1 11 ILE CD1 C -3.150 10.287 9.652 1.00 . A A . 11 ILE CD1 1 1
10 6781 1 1 11 ILE CG1 C -3.887 11.438 8.952 1.00 . A A . 11 ILE CG1 1 1
10 6782 1 1 11 ILE CG2 C -3.616 13.930 8.696 1.00 . A A . 11 ILE CG2 1 1
10 6783 1 1 11 ILE H H -1.283 10.682 7.856 1.00 . A A . 11 ILE H 1 1
10 6784 1 1 11 ILE HA H -3.197 12.300 6.485 1.00 . A A . 11 ILE HA 1 1
10 6785 1 1 11 ILE HB H -2.064 12.582 9.286 1.00 . A A . 11 ILE HB 1 1
10 6786 1 1 11 ILE HD11 H -3.330 10.337 10.713 1.00 . A A . 11 ILE HD11 1 1
10 6787 1 1 11 ILE HD12 H -2.090 10.364 9.465 1.00 . A A . 11 ILE HD12 1 1
10 6788 1 1 11 ILE HD13 H -3.511 9.345 9.274 1.00 . A A . 11 ILE HD13 1 1
10 6789 1 1 11 ILE HG12 H -4.655 11.816 9.615 1.00 . A A . 11 ILE HG12 1 1
10 6790 1 1 11 ILE HG13 H -4.355 11.065 8.053 1.00 . A A . 11 ILE HG13 1 1
10 6791 1 1 11 ILE HG21 H -2.886 14.724 8.735 1.00 . A A . 11 ILE HG21 1 1
10 6792 1 1 11 ILE HG22 H -4.215 13.950 9.596 1.00 . A A . 11 ILE HG22 1 1
10 6793 1 1 11 ILE HG23 H -4.252 14.065 7.836 1.00 . A A . 11 ILE HG23 1 1
10 6794 1 1 11 ILE N N -1.546 11.174 7.056 1.00 . A A . 11 ILE N 1 1
10 6795 1 1 11 ILE O O -1.989 14.444 6.034 1.00 . A A . 11 ILE O 1 1
10 6796 1 1 12 ILE C C 0.928 14.807 5.504 1.00 . A A . 12 ILE C 1 1
10 6797 1 1 12 ILE CA C 0.556 14.765 6.991 1.00 . A A . 12 ILE CA 1 1
10 6798 1 1 12 ILE CB C 1.812 14.669 7.881 1.00 . A A . 12 ILE CB 1 1
10 6799 1 1 12 ILE CD1 C 0.181 14.778 9.844 1.00 . A A . 12 ILE CD1 1 1
10 6800 1 1 12 ILE CG1 C 1.541 15.233 9.296 1.00 . A A . 12 ILE CG1 1 1
10 6801 1 1 12 ILE CG2 C 2.972 15.444 7.252 1.00 . A A . 12 ILE CG2 1 1
10 6802 1 1 12 ILE H H 0.000 12.942 7.877 1.00 . A A . 12 ILE H 1 1
10 6803 1 1 12 ILE HA H 0.027 15.666 7.232 1.00 . A A . 12 ILE HA 1 1
10 6804 1 1 12 ILE HB H 2.096 13.627 7.967 1.00 . A A . 12 ILE HB 1 1
10 6805 1 1 12 ILE HD11 H -0.610 15.367 9.408 1.00 . A A . 12 ILE HD11 1 1
10 6806 1 1 12 ILE HD12 H 0.168 14.908 10.916 1.00 . A A . 12 ILE HD12 1 1
10 6807 1 1 12 ILE HD13 H 0.024 13.742 9.617 1.00 . A A . 12 ILE HD13 1 1
10 6808 1 1 12 ILE HG12 H 2.319 14.888 9.961 1.00 . A A . 12 ILE HG12 1 1
10 6809 1 1 12 ILE HG13 H 1.562 16.313 9.257 1.00 . A A . 12 ILE HG13 1 1
10 6810 1 1 12 ILE HG21 H 3.378 14.870 6.434 1.00 . A A . 12 ILE HG21 1 1
10 6811 1 1 12 ILE HG22 H 3.740 15.617 7.991 1.00 . A A . 12 ILE HG22 1 1
10 6812 1 1 12 ILE HG23 H 2.607 16.388 6.877 1.00 . A A . 12 ILE HG23 1 1
10 6813 1 1 12 ILE N N -0.318 13.652 7.286 1.00 . A A . 12 ILE N 1 1
10 6814 1 1 12 ILE O O 0.900 15.868 4.880 1.00 . A A . 12 ILE O 1 1
10 6815 1 1 13 ALA C C 0.466 13.938 2.652 1.00 . A A . 13 ALA C 1 1
10 6816 1 1 13 ALA CA C 1.645 13.571 3.537 1.00 . A A . 13 ALA CA 1 1
10 6817 1 1 13 ALA CB C 2.145 12.158 3.222 1.00 . A A . 13 ALA CB 1 1
10 6818 1 1 13 ALA H H 1.274 12.842 5.491 1.00 . A A . 13 ALA H 1 1
10 6819 1 1 13 ALA HA H 2.439 14.280 3.336 1.00 . A A . 13 ALA HA 1 1
10 6820 1 1 13 ALA HB1 H 1.314 11.468 3.238 1.00 . A A . 13 ALA HB1 1 1
10 6821 1 1 13 ALA HB2 H 2.873 11.861 3.969 1.00 . A A . 13 ALA HB2 1 1
10 6822 1 1 13 ALA HB3 H 2.608 12.145 2.246 1.00 . A A . 13 ALA HB3 1 1
10 6823 1 1 13 ALA N N 1.270 13.657 4.946 1.00 . A A . 13 ALA N 1 1
10 6824 1 1 13 ALA O O 0.629 14.571 1.613 1.00 . A A . 13 ALA O 1 1
10 6825 1 1 14 VAL C C -2.153 15.371 2.278 1.00 . A A . 14 VAL C 1 1
10 6826 1 1 14 VAL CA C -1.893 13.873 2.266 1.00 . A A . 14 VAL CA 1 1
10 6827 1 1 14 VAL CB C -3.106 13.106 2.804 1.00 . A A . 14 VAL CB 1 1
10 6828 1 1 14 VAL CG1 C -4.388 13.636 2.152 1.00 . A A . 14 VAL CG1 1 1
10 6829 1 1 14 VAL CG2 C -2.946 11.605 2.501 1.00 . A A . 14 VAL CG2 1 1
10 6830 1 1 14 VAL H H -0.822 13.043 3.896 1.00 . A A . 14 VAL H 1 1
10 6831 1 1 14 VAL HA H -1.713 13.590 1.241 1.00 . A A . 14 VAL HA 1 1
10 6832 1 1 14 VAL HB H -3.169 13.252 3.874 1.00 . A A . 14 VAL HB 1 1
10 6833 1 1 14 VAL HG11 H -4.641 14.593 2.582 1.00 . A A . 14 VAL HG11 1 1
10 6834 1 1 14 VAL HG12 H -5.195 12.937 2.322 1.00 . A A . 14 VAL HG12 1 1
10 6835 1 1 14 VAL HG13 H -4.228 13.751 1.091 1.00 . A A . 14 VAL HG13 1 1
10 6836 1 1 14 VAL HG21 H -3.328 11.387 1.512 1.00 . A A . 14 VAL HG21 1 1
10 6837 1 1 14 VAL HG22 H -3.495 11.028 3.230 1.00 . A A . 14 VAL HG22 1 1
10 6838 1 1 14 VAL HG23 H -1.899 11.330 2.548 1.00 . A A . 14 VAL HG23 1 1
10 6839 1 1 14 VAL N N -0.723 13.548 3.055 1.00 . A A . 14 VAL N 1 1
10 6840 1 1 14 VAL O O -2.431 15.926 1.248 1.00 . A A . 14 VAL O 1 1
10 6841 1 1 15 ILE C C -1.237 18.230 2.782 1.00 . A A . 15 ILE C 1 1
10 6842 1 1 15 ILE CA C -2.284 17.448 3.546 1.00 . A A . 15 ILE CA 1 1
10 6843 1 1 15 ILE CB C -2.277 17.855 5.019 1.00 . A A . 15 ILE CB 1 1
10 6844 1 1 15 ILE CD1 C -4.691 17.641 5.696 1.00 . A A . 15 ILE CD1 1 1
10 6845 1 1 15 ILE CG1 C -3.311 17.011 5.789 1.00 . A A . 15 ILE CG1 1 1
10 6846 1 1 15 ILE CG2 C -2.611 19.348 5.163 1.00 . A A . 15 ILE CG2 1 1
10 6847 1 1 15 ILE H H -1.812 15.501 4.234 1.00 . A A . 15 ILE H 1 1
10 6848 1 1 15 ILE HA H -3.243 17.681 3.132 1.00 . A A . 15 ILE HA 1 1
10 6849 1 1 15 ILE HB H -1.304 17.675 5.425 1.00 . A A . 15 ILE HB 1 1
10 6850 1 1 15 ILE HD11 H -4.750 18.451 6.399 1.00 . A A . 15 ILE HD11 1 1
10 6851 1 1 15 ILE HD12 H -5.440 16.900 5.926 1.00 . A A . 15 ILE HD12 1 1
10 6852 1 1 15 ILE HD13 H -4.842 18.017 4.699 1.00 . A A . 15 ILE HD13 1 1
10 6853 1 1 15 ILE HG12 H -3.361 16.025 5.368 1.00 . A A . 15 ILE HG12 1 1
10 6854 1 1 15 ILE HG13 H -3.017 16.944 6.823 1.00 . A A . 15 ILE HG13 1 1
10 6855 1 1 15 ILE HG21 H -2.920 19.544 6.181 1.00 . A A . 15 ILE HG21 1 1
10 6856 1 1 15 ILE HG22 H -3.413 19.604 4.489 1.00 . A A . 15 ILE HG22 1 1
10 6857 1 1 15 ILE HG23 H -1.738 19.939 4.932 1.00 . A A . 15 ILE HG23 1 1
10 6858 1 1 15 ILE N N -2.050 16.005 3.430 1.00 . A A . 15 ILE N 1 1
10 6859 1 1 15 ILE O O -1.540 19.200 2.103 1.00 . A A . 15 ILE O 1 1
10 6860 1 1 16 VAL C C 1.003 18.384 0.810 1.00 . A A . 16 VAL C 1 1
10 6861 1 1 16 VAL CA C 1.119 18.462 2.292 1.00 . A A . 16 VAL CA 1 1
10 6862 1 1 16 VAL CB C 2.462 17.875 2.814 1.00 . A A . 16 VAL CB 1 1
10 6863 1 1 16 VAL CG1 C 3.032 16.830 1.843 1.00 . A A . 16 VAL CG1 1 1
10 6864 1 1 16 VAL CG2 C 3.514 18.981 3.042 1.00 . A A . 16 VAL CG2 1 1
10 6865 1 1 16 VAL H H 0.159 17.036 3.502 1.00 . A A . 16 VAL H 1 1
10 6866 1 1 16 VAL HA H 1.057 19.486 2.515 1.00 . A A . 16 VAL HA 1 1
10 6867 1 1 16 VAL HB H 2.267 17.381 3.756 1.00 . A A . 16 VAL HB 1 1
10 6868 1 1 16 VAL HG11 H 2.271 16.125 1.601 1.00 . A A . 16 VAL HG11 1 1
10 6869 1 1 16 VAL HG12 H 3.862 16.318 2.309 1.00 . A A . 16 VAL HG12 1 1
10 6870 1 1 16 VAL HG13 H 3.372 17.318 0.941 1.00 . A A . 16 VAL HG13 1 1
10 6871 1 1 16 VAL HG21 H 4.495 18.599 2.791 1.00 . A A . 16 VAL HG21 1 1
10 6872 1 1 16 VAL HG22 H 3.503 19.280 4.078 1.00 . A A . 16 VAL HG22 1 1
10 6873 1 1 16 VAL HG23 H 3.294 19.834 2.423 1.00 . A A . 16 VAL HG23 1 1
10 6874 1 1 16 VAL N N -0.006 17.805 2.925 1.00 . A A . 16 VAL N 1 1
10 6875 1 1 16 VAL O O 1.368 19.326 0.103 1.00 . A A . 16 VAL O 1 1
10 6876 1 1 17 VAL C C -0.556 18.166 -1.626 1.00 . A A . 17 VAL C 1 1
10 6877 1 1 17 VAL CA C 0.447 17.157 -1.086 1.00 . A A . 17 VAL CA 1 1
10 6878 1 1 17 VAL CB C 0.035 15.722 -1.440 1.00 . A A . 17 VAL CB 1 1
10 6879 1 1 17 VAL CG1 C -0.229 15.630 -2.916 1.00 . A A . 17 VAL CG1 1 1
10 6880 1 1 17 VAL CG2 C 1.149 14.730 -1.075 1.00 . A A . 17 VAL CG2 1 1
10 6881 1 1 17 VAL H H 0.283 16.538 0.895 1.00 . A A . 17 VAL H 1 1
10 6882 1 1 17 VAL HA H 1.388 17.372 -1.477 1.00 . A A . 17 VAL HA 1 1
10 6883 1 1 17 VAL HB H -0.868 15.470 -0.900 1.00 . A A . 17 VAL HB 1 1
10 6884 1 1 17 VAL HG11 H -0.321 14.589 -3.203 1.00 . A A . 17 VAL HG11 1 1
10 6885 1 1 17 VAL HG12 H 0.609 16.076 -3.445 1.00 . A A . 17 VAL HG12 1 1
10 6886 1 1 17 VAL HG13 H -1.145 16.152 -3.128 1.00 . A A . 17 VAL HG13 1 1
10 6887 1 1 17 VAL HG21 H 1.689 14.447 -1.972 1.00 . A A . 17 VAL HG21 1 1
10 6888 1 1 17 VAL HG22 H 0.714 13.850 -0.632 1.00 . A A . 17 VAL HG22 1 1
10 6889 1 1 17 VAL HG23 H 1.823 15.185 -0.382 1.00 . A A . 17 VAL HG23 1 1
10 6890 1 1 17 VAL N N 0.539 17.280 0.317 1.00 . A A . 17 VAL N 1 1
10 6891 1 1 17 VAL O O -0.288 18.852 -2.613 1.00 . A A . 17 VAL O 1 1
10 6892 1 1 18 LEU C C -2.092 20.652 -1.243 1.00 . A A . 18 LEU C 1 1
10 6893 1 1 18 LEU CA C -2.680 19.258 -1.376 1.00 . A A . 18 LEU CA 1 1
10 6894 1 1 18 LEU CB C -3.964 19.175 -0.515 1.00 . A A . 18 LEU CB 1 1
10 6895 1 1 18 LEU CD1 C -5.172 17.921 1.235 1.00 . A A . 18 LEU CD1 1 1
10 6896 1 1 18 LEU CD2 C -3.987 16.673 -0.591 1.00 . A A . 18 LEU CD2 1 1
10 6897 1 1 18 LEU CG C -3.956 17.921 0.322 1.00 . A A . 18 LEU CG 1 1
10 6898 1 1 18 LEU H H -1.818 17.752 -0.159 1.00 . A A . 18 LEU H 1 1
10 6899 1 1 18 LEU HA H -2.924 19.070 -2.404 1.00 . A A . 18 LEU HA 1 1
10 6900 1 1 18 LEU HB2 H -4.024 20.020 0.147 1.00 . A A . 18 LEU HB2 1 1
10 6901 1 1 18 LEU HB3 H -4.829 19.158 -1.160 1.00 . A A . 18 LEU HB3 1 1
10 6902 1 1 18 LEU HD11 H -5.123 18.775 1.894 1.00 . A A . 18 LEU HD11 1 1
10 6903 1 1 18 LEU HD12 H -5.173 17.009 1.818 1.00 . A A . 18 LEU HD12 1 1
10 6904 1 1 18 LEU HD13 H -6.064 17.971 0.638 1.00 . A A . 18 LEU HD13 1 1
10 6905 1 1 18 LEU HD21 H -2.997 16.454 -0.951 1.00 . A A . 18 LEU HD21 1 1
10 6906 1 1 18 LEU HD22 H -4.637 16.855 -1.432 1.00 . A A . 18 LEU HD22 1 1
10 6907 1 1 18 LEU HD23 H -4.358 15.826 -0.033 1.00 . A A . 18 LEU HD23 1 1
10 6908 1 1 18 LEU HG H -3.076 17.942 0.928 1.00 . A A . 18 LEU HG 1 1
10 6909 1 1 18 LEU N N -1.676 18.292 -0.962 1.00 . A A . 18 LEU N 1 1
10 6910 1 1 18 LEU O O -2.301 21.533 -2.083 1.00 . A A . 18 LEU O 1 1
10 6911 1 1 19 LEU C C 0.230 22.537 -0.783 1.00 . A A . 19 LEU C 1 1
10 6912 1 1 19 LEU CA C -0.849 22.121 0.211 1.00 . A A . 19 LEU CA 1 1
10 6913 1 1 19 LEU CB C -0.213 21.970 1.589 1.00 . A A . 19 LEU CB 1 1
10 6914 1 1 19 LEU CD1 C 0.962 23.187 3.389 1.00 . A A . 19 LEU CD1 1 1
10 6915 1 1 19 LEU CD2 C 0.197 24.471 1.418 1.00 . A A . 19 LEU CD2 1 1
10 6916 1 1 19 LEU CG C -0.133 23.298 2.341 1.00 . A A . 19 LEU CG 1 1
10 6917 1 1 19 LEU H H -1.332 20.112 0.516 1.00 . A A . 19 LEU H 1 1
10 6918 1 1 19 LEU HA H -1.635 22.848 0.250 1.00 . A A . 19 LEU HA 1 1
10 6919 1 1 19 LEU HB2 H -0.805 21.290 2.171 1.00 . A A . 19 LEU HB2 1 1
10 6920 1 1 19 LEU HB3 H 0.777 21.555 1.473 1.00 . A A . 19 LEU HB3 1 1
10 6921 1 1 19 LEU HD11 H 1.888 22.893 2.904 1.00 . A A . 19 LEU HD11 1 1
10 6922 1 1 19 LEU HD12 H 0.684 22.437 4.114 1.00 . A A . 19 LEU HD12 1 1
10 6923 1 1 19 LEU HD13 H 1.095 24.137 3.873 1.00 . A A . 19 LEU HD13 1 1
10 6924 1 1 19 LEU HD21 H 0.336 25.357 2.016 1.00 . A A . 19 LEU HD21 1 1
10 6925 1 1 19 LEU HD22 H -0.607 24.638 0.728 1.00 . A A . 19 LEU HD22 1 1
10 6926 1 1 19 LEU HD23 H 1.104 24.258 0.881 1.00 . A A . 19 LEU HD23 1 1
10 6927 1 1 19 LEU HG H -1.081 23.470 2.825 1.00 . A A . 19 LEU HG 1 1
10 6928 1 1 19 LEU N N -1.416 20.845 -0.127 1.00 . A A . 19 LEU N 1 1
10 6929 1 1 19 LEU O O 0.285 23.688 -1.219 1.00 . A A . 19 LEU O 1 1
10 6930 1 1 20 PHE C C 1.515 22.147 -3.431 1.00 . A A . 20 PHE C 1 1
10 6931 1 1 20 PHE CA C 2.142 21.903 -2.077 1.00 . A A . 20 PHE CA 1 1
10 6932 1 1 20 PHE CB C 3.169 20.752 -2.130 1.00 . A A . 20 PHE CB 1 1
10 6933 1 1 20 PHE CD1 C 5.256 22.079 -1.602 1.00 . A A . 20 PHE CD1 1 1
10 6934 1 1 20 PHE CD2 C 4.521 20.394 -0.027 1.00 . A A . 20 PHE CD2 1 1
10 6935 1 1 20 PHE CE1 C 6.333 22.396 -0.766 1.00 . A A . 20 PHE CE1 1 1
10 6936 1 1 20 PHE CE2 C 5.596 20.714 0.812 1.00 . A A . 20 PHE CE2 1 1
10 6937 1 1 20 PHE CG C 4.349 21.076 -1.232 1.00 . A A . 20 PHE CG 1 1
10 6938 1 1 20 PHE CZ C 6.501 21.715 0.443 1.00 . A A . 20 PHE CZ 1 1
10 6939 1 1 20 PHE H H 0.995 20.697 -0.767 1.00 . A A . 20 PHE H 1 1
10 6940 1 1 20 PHE HA H 2.630 22.805 -1.759 1.00 . A A . 20 PHE HA 1 1
10 6941 1 1 20 PHE HB2 H 2.696 19.845 -1.786 1.00 . A A . 20 PHE HB2 1 1
10 6942 1 1 20 PHE HB3 H 3.519 20.616 -3.141 1.00 . A A . 20 PHE HB3 1 1
10 6943 1 1 20 PHE HD1 H 5.131 22.602 -2.536 1.00 . A A . 20 PHE HD1 1 1
10 6944 1 1 20 PHE HD2 H 3.824 19.618 0.255 1.00 . A A . 20 PHE HD2 1 1
10 6945 1 1 20 PHE HE1 H 7.029 23.169 -1.051 1.00 . A A . 20 PHE HE1 1 1
10 6946 1 1 20 PHE HE2 H 5.730 20.190 1.742 1.00 . A A . 20 PHE HE2 1 1
10 6947 1 1 20 PHE HZ H 7.330 21.963 1.092 1.00 . A A . 20 PHE HZ 1 1
10 6948 1 1 20 PHE N N 1.081 21.598 -1.138 1.00 . A A . 20 PHE N 1 1
10 6949 1 1 20 PHE O O 1.985 22.973 -4.212 1.00 . A A . 20 PHE O 1 1
10 6950 1 1 21 GLY C C 0.138 20.496 -5.890 1.00 . A A . 21 GLY C 1 1
10 6951 1 1 21 GLY CA C -0.293 21.577 -4.940 1.00 . A A . 21 GLY CA 1 1
10 6952 1 1 21 GLY H H 0.110 20.795 -3.007 1.00 . A A . 21 GLY H 1 1
10 6953 1 1 21 GLY HA2 H -1.351 21.478 -4.751 1.00 . A A . 21 GLY HA2 1 1
10 6954 1 1 21 GLY HA3 H -0.093 22.543 -5.378 1.00 . A A . 21 GLY HA3 1 1
10 6955 1 1 21 GLY N N 0.432 21.433 -3.685 1.00 . A A . 21 GLY N 1 1
10 6956 1 1 21 GLY O O -0.137 20.554 -7.087 1.00 . A A . 21 GLY O 1 1
10 6957 1 1 22 THR C C 2.178 18.786 -7.256 1.00 . A A . 22 THR C 1 1
10 6958 1 1 22 THR CA C 1.288 18.368 -6.113 1.00 . A A . 22 THR CA 1 1
10 6959 1 1 22 THR CB C 0.103 17.586 -6.660 1.00 . A A . 22 THR CB 1 1
10 6960 1 1 22 THR CG2 C -0.785 17.161 -5.487 1.00 . A A . 22 THR CG2 1 1
10 6961 1 1 22 THR H H 0.989 19.547 -4.345 1.00 . A A . 22 THR H 1 1
10 6962 1 1 22 THR HA H 1.828 17.716 -5.472 1.00 . A A . 22 THR HA 1 1
10 6963 1 1 22 THR HB H 0.463 16.707 -7.175 1.00 . A A . 22 THR HB 1 1
10 6964 1 1 22 THR HG1 H -1.229 18.943 -7.054 1.00 . A A . 22 THR HG1 1 1
10 6965 1 1 22 THR HG21 H -1.810 17.402 -5.706 1.00 . A A . 22 THR HG21 1 1
10 6966 1 1 22 THR HG22 H -0.483 17.683 -4.576 1.00 . A A . 22 THR HG22 1 1
10 6967 1 1 22 THR HG23 H -0.686 16.098 -5.345 1.00 . A A . 22 THR HG23 1 1
10 6968 1 1 22 THR N N 0.814 19.509 -5.329 1.00 . A A . 22 THR N 1 1
10 6969 1 1 22 THR O O 2.435 18.004 -8.172 1.00 . A A . 22 THR O 1 1
10 6970 1 1 22 THR OG1 O -0.639 18.387 -7.567 1.00 . A A . 22 THR OG1 1 1
10 6971 1 1 23 LYS C C 4.969 20.453 -7.902 1.00 . A A . 23 LYS C 1 1
10 6972 1 1 23 LYS CA C 3.485 20.539 -8.279 1.00 . A A . 23 LYS CA 1 1
10 6973 1 1 23 LYS CB C 3.063 21.986 -8.580 1.00 . A A . 23 LYS CB 1 1
10 6974 1 1 23 LYS CD C 2.876 24.284 -7.595 1.00 . A A . 23 LYS CD 1 1
10 6975 1 1 23 LYS CE C 3.323 24.999 -8.875 1.00 . A A . 23 LYS CE 1 1
10 6976 1 1 23 LYS CG C 3.571 22.920 -7.480 1.00 . A A . 23 LYS CG 1 1
10 6977 1 1 23 LYS H H 2.389 20.606 -6.468 1.00 . A A . 23 LYS H 1 1
10 6978 1 1 23 LYS HA H 3.327 19.943 -9.164 1.00 . A A . 23 LYS HA 1 1
10 6979 1 1 23 LYS HB2 H 3.463 22.293 -9.532 1.00 . A A . 23 LYS HB2 1 1
10 6980 1 1 23 LYS HB3 H 1.984 22.037 -8.614 1.00 . A A . 23 LYS HB3 1 1
10 6981 1 1 23 LYS HD2 H 1.806 24.139 -7.622 1.00 . A A . 23 LYS HD2 1 1
10 6982 1 1 23 LYS HD3 H 3.134 24.889 -6.741 1.00 . A A . 23 LYS HD3 1 1
10 6983 1 1 23 LYS HE2 H 4.399 24.957 -8.956 1.00 . A A . 23 LYS HE2 1 1
10 6984 1 1 23 LYS HE3 H 2.879 24.518 -9.733 1.00 . A A . 23 LYS HE3 1 1
10 6985 1 1 23 LYS HG2 H 3.354 22.487 -6.515 1.00 . A A . 23 LYS HG2 1 1
10 6986 1 1 23 LYS HG3 H 4.638 23.051 -7.583 1.00 . A A . 23 LYS HG3 1 1
10 6987 1 1 23 LYS HZ1 H 2.478 26.625 -7.889 1.00 . A A . 23 LYS HZ1 1 1
10 6988 1 1 23 LYS HZ2 H 2.158 26.583 -9.556 1.00 . A A . 23 LYS HZ2 1 1
10 6989 1 1 23 LYS HZ3 H 3.695 27.044 -8.995 1.00 . A A . 23 LYS HZ3 1 1
10 6990 1 1 23 LYS N N 2.638 20.023 -7.217 1.00 . A A . 23 LYS N 1 1
10 6991 1 1 23 LYS NZ N 2.880 26.420 -8.824 1.00 . A A . 23 LYS NZ 1 1
10 6992 1 1 23 LYS O O 5.823 20.276 -8.768 1.00 . A A . 23 LYS O 1 1
10 6993 1 1 24 LYS C C 7.187 19.081 -6.215 1.00 . A A . 24 LYS C 1 1
10 6994 1 1 24 LYS CA C 6.626 20.508 -6.123 1.00 . A A . 24 LYS CA 1 1
10 6995 1 1 24 LYS CB C 6.596 21.001 -4.672 1.00 . A A . 24 LYS CB 1 1
10 6996 1 1 24 LYS CD C 9.101 21.362 -4.544 1.00 . A A . 24 LYS CD 1 1
10 6997 1 1 24 LYS CE C 8.979 22.881 -4.388 1.00 . A A . 24 LYS CE 1 1
10 6998 1 1 24 LYS CG C 7.882 20.661 -3.920 1.00 . A A . 24 LYS CG 1 1
10 6999 1 1 24 LYS H H 4.547 20.708 -5.963 1.00 . A A . 24 LYS H 1 1
10 7000 1 1 24 LYS HA H 7.235 21.174 -6.709 1.00 . A A . 24 LYS HA 1 1
10 7001 1 1 24 LYS HB2 H 6.450 22.069 -4.662 1.00 . A A . 24 LYS HB2 1 1
10 7002 1 1 24 LYS HB3 H 5.763 20.530 -4.167 1.00 . A A . 24 LYS HB3 1 1
10 7003 1 1 24 LYS HD2 H 9.997 21.027 -4.044 1.00 . A A . 24 LYS HD2 1 1
10 7004 1 1 24 LYS HD3 H 9.170 21.117 -5.588 1.00 . A A . 24 LYS HD3 1 1
10 7005 1 1 24 LYS HE2 H 8.379 23.278 -5.192 1.00 . A A . 24 LYS HE2 1 1
10 7006 1 1 24 LYS HE3 H 8.516 23.118 -3.441 1.00 . A A . 24 LYS HE3 1 1
10 7007 1 1 24 LYS HG2 H 7.774 20.981 -2.900 1.00 . A A . 24 LYS HG2 1 1
10 7008 1 1 24 LYS HG3 H 8.031 19.598 -3.933 1.00 . A A . 24 LYS HG3 1 1
10 7009 1 1 24 LYS HZ1 H 10.383 24.304 -3.802 1.00 . A A . 24 LYS HZ1 1 1
10 7010 1 1 24 LYS HZ2 H 10.549 23.792 -5.413 1.00 . A A . 24 LYS HZ2 1 1
10 7011 1 1 24 LYS HZ3 H 11.045 22.781 -4.142 1.00 . A A . 24 LYS HZ3 1 1
10 7012 1 1 24 LYS N N 5.263 20.575 -6.612 1.00 . A A . 24 LYS N 1 1
10 7013 1 1 24 LYS NZ N 10.341 23.486 -4.441 1.00 . A A . 24 LYS NZ 1 1
10 7014 1 1 24 LYS O O 8.303 18.861 -6.677 1.00 . A A . 24 LYS O 1 1
10 7015 1 1 25 LEU C C 6.992 16.228 -7.118 1.00 . A A . 25 LEU C 1 1
10 7016 1 1 25 LEU CA C 6.750 16.714 -5.732 1.00 . A A . 25 LEU CA 1 1
10 7017 1 1 25 LEU CB C 5.622 15.866 -5.174 1.00 . A A . 25 LEU CB 1 1
10 7018 1 1 25 LEU CD1 C 4.090 17.659 -4.178 1.00 . A A . 25 LEU CD1 1 1
10 7019 1 1 25 LEU CD2 C 4.472 15.515 -2.935 1.00 . A A . 25 LEU CD2 1 1
10 7020 1 1 25 LEU CG C 5.107 16.539 -3.876 1.00 . A A . 25 LEU CG 1 1
10 7021 1 1 25 LEU H H 5.540 18.401 -5.398 1.00 . A A . 25 LEU H 1 1
10 7022 1 1 25 LEU HA H 7.611 16.569 -5.116 1.00 . A A . 25 LEU HA 1 1
10 7023 1 1 25 LEU HB2 H 4.843 15.776 -5.923 1.00 . A A . 25 LEU HB2 1 1
10 7024 1 1 25 LEU HB3 H 6.016 14.879 -4.951 1.00 . A A . 25 LEU HB3 1 1
10 7025 1 1 25 LEU HD11 H 4.477 18.596 -3.809 1.00 . A A . 25 LEU HD11 1 1
10 7026 1 1 25 LEU HD12 H 3.151 17.453 -3.680 1.00 . A A . 25 LEU HD12 1 1
10 7027 1 1 25 LEU HD13 H 3.928 17.737 -5.240 1.00 . A A . 25 LEU HD13 1 1
10 7028 1 1 25 LEU HD21 H 4.256 15.997 -1.978 1.00 . A A . 25 LEU HD21 1 1
10 7029 1 1 25 LEU HD22 H 5.153 14.693 -2.784 1.00 . A A . 25 LEU HD22 1 1
10 7030 1 1 25 LEU HD23 H 3.552 15.158 -3.370 1.00 . A A . 25 LEU HD23 1 1
10 7031 1 1 25 LEU HG H 5.944 16.980 -3.384 1.00 . A A . 25 LEU HG 1 1
10 7032 1 1 25 LEU N N 6.386 18.132 -5.749 1.00 . A A . 25 LEU N 1 1
10 7033 1 1 25 LEU O O 7.839 15.393 -7.370 1.00 . A A . 25 LEU O 1 1
10 7034 1 1 26 GLY C C 7.524 16.889 -10.013 1.00 . A A . 26 GLY C 1 1
10 7035 1 1 26 GLY CA C 6.271 16.315 -9.371 1.00 . A A . 26 GLY CA 1 1
10 7036 1 1 26 GLY H H 5.500 17.375 -7.739 1.00 . A A . 26 GLY H 1 1
10 7037 1 1 26 GLY HA2 H 6.294 15.239 -9.396 1.00 . A A . 26 GLY HA2 1 1
10 7038 1 1 26 GLY HA3 H 5.395 16.671 -9.891 1.00 . A A . 26 GLY HA3 1 1
10 7039 1 1 26 GLY N N 6.188 16.733 -8.011 1.00 . A A . 26 GLY N 1 1
10 7040 1 1 26 GLY O O 8.053 16.334 -10.976 1.00 . A A . 26 GLY O 1 1
10 7041 1 1 27 SER C C 10.460 18.020 -9.414 1.00 . A A . 27 SER C 1 1
10 7042 1 1 27 SER CA C 9.205 18.638 -9.994 1.00 . A A . 27 SER CA 1 1
10 7043 1 1 27 SER CB C 9.200 20.136 -9.699 1.00 . A A . 27 SER CB 1 1
10 7044 1 1 27 SER H H 7.557 18.393 -8.694 1.00 . A A . 27 SER H 1 1
10 7045 1 1 27 SER HA H 9.227 18.496 -11.049 1.00 . A A . 27 SER HA 1 1
10 7046 1 1 27 SER HB2 H 9.067 20.299 -8.643 1.00 . A A . 27 SER HB2 1 1
10 7047 1 1 27 SER HB3 H 10.144 20.566 -10.010 1.00 . A A . 27 SER HB3 1 1
10 7048 1 1 27 SER HG H 7.540 21.150 -9.767 1.00 . A A . 27 SER HG 1 1
10 7049 1 1 27 SER N N 8.007 18.003 -9.467 1.00 . A A . 27 SER N 1 1
10 7050 1 1 27 SER O O 11.449 17.832 -10.122 1.00 . A A . 27 SER O 1 1
10 7051 1 1 27 SER OG O 8.132 20.751 -10.409 1.00 . A A . 27 SER OG 1 1
10 7052 1 1 28 ILE C C 11.467 15.600 -7.491 1.00 . A A . 28 ILE C 1 1
10 7053 1 1 28 ILE CA C 11.592 17.114 -7.479 1.00 . A A . 28 ILE CA 1 1
10 7054 1 1 28 ILE CB C 11.695 17.634 -6.046 1.00 . A A . 28 ILE CB 1 1
10 7055 1 1 28 ILE CD1 C 10.585 17.681 -3.804 1.00 . A A . 28 ILE CD1 1 1
10 7056 1 1 28 ILE CG1 C 10.569 17.047 -5.194 1.00 . A A . 28 ILE CG1 1 1
10 7057 1 1 28 ILE CG2 C 11.573 19.159 -6.064 1.00 . A A . 28 ILE CG2 1 1
10 7058 1 1 28 ILE H H 9.616 17.874 -7.592 1.00 . A A . 28 ILE H 1 1
10 7059 1 1 28 ILE HA H 12.488 17.397 -8.018 1.00 . A A . 28 ILE HA 1 1
10 7060 1 1 28 ILE HB H 12.639 17.356 -5.637 1.00 . A A . 28 ILE HB 1 1
10 7061 1 1 28 ILE HD11 H 10.231 18.700 -3.866 1.00 . A A . 28 ILE HD11 1 1
10 7062 1 1 28 ILE HD12 H 11.592 17.673 -3.416 1.00 . A A . 28 ILE HD12 1 1
10 7063 1 1 28 ILE HD13 H 9.942 17.116 -3.145 1.00 . A A . 28 ILE HD13 1 1
10 7064 1 1 28 ILE HG12 H 9.634 17.252 -5.672 1.00 . A A . 28 ILE HG12 1 1
10 7065 1 1 28 ILE HG13 H 10.699 15.981 -5.095 1.00 . A A . 28 ILE HG13 1 1
10 7066 1 1 28 ILE HG21 H 10.561 19.430 -6.310 1.00 . A A . 28 ILE HG21 1 1
10 7067 1 1 28 ILE HG22 H 12.244 19.564 -6.807 1.00 . A A . 28 ILE HG22 1 1
10 7068 1 1 28 ILE HG23 H 11.827 19.557 -5.093 1.00 . A A . 28 ILE HG23 1 1
10 7069 1 1 28 ILE N N 10.432 17.708 -8.123 1.00 . A A . 28 ILE N 1 1
10 7070 1 1 28 ILE O O 12.452 14.880 -7.616 1.00 . A A . 28 ILE O 1 1
10 7071 1 1 29 GLY C C 10.392 13.083 -8.683 1.00 . A A . 29 GLY C 1 1
10 7072 1 1 29 GLY CA C 9.966 13.700 -7.362 1.00 . A A . 29 GLY CA 1 1
10 7073 1 1 29 GLY H H 9.488 15.767 -7.278 1.00 . A A . 29 GLY H 1 1
10 7074 1 1 29 GLY HA2 H 10.516 13.245 -6.556 1.00 . A A . 29 GLY HA2 1 1
10 7075 1 1 29 GLY HA3 H 8.915 13.519 -7.210 1.00 . A A . 29 GLY HA3 1 1
10 7076 1 1 29 GLY N N 10.232 15.133 -7.365 1.00 . A A . 29 GLY N 1 1
10 7077 1 1 29 GLY O O 10.670 11.892 -8.762 1.00 . A A . 29 GLY O 1 1
10 7078 1 1 30 SER C C 12.247 12.942 -11.079 1.00 . A A . 30 SER C 1 1
10 7079 1 1 30 SER CA C 10.800 13.408 -11.048 1.00 . A A . 30 SER CA 1 1
10 7080 1 1 30 SER CB C 10.596 14.491 -12.106 1.00 . A A . 30 SER CB 1 1
10 7081 1 1 30 SER H H 10.174 14.847 -9.616 1.00 . A A . 30 SER H 1 1
10 7082 1 1 30 SER HA H 10.182 12.570 -11.280 1.00 . A A . 30 SER HA 1 1
10 7083 1 1 30 SER HB2 H 10.900 14.117 -13.071 1.00 . A A . 30 SER HB2 1 1
10 7084 1 1 30 SER HB3 H 9.550 14.763 -12.141 1.00 . A A . 30 SER HB3 1 1
10 7085 1 1 30 SER HG H 10.868 16.184 -11.188 1.00 . A A . 30 SER HG 1 1
10 7086 1 1 30 SER N N 10.423 13.901 -9.729 1.00 . A A . 30 SER N 1 1
10 7087 1 1 30 SER O O 12.569 11.940 -11.719 1.00 . A A . 30 SER O 1 1
10 7088 1 1 30 SER OG O 11.384 15.626 -11.774 1.00 . A A . 30 SER OG 1 1
10 7089 1 1 31 ASP C C 14.763 12.321 -9.240 1.00 . A A . 31 ASP C 1 1
10 7090 1 1 31 ASP CA C 14.525 13.302 -10.365 1.00 . A A . 31 ASP CA 1 1
10 7091 1 1 31 ASP CB C 15.372 14.549 -10.147 1.00 . A A . 31 ASP CB 1 1
10 7092 1 1 31 ASP CG C 15.040 15.586 -11.213 1.00 . A A . 31 ASP CG 1 1
10 7093 1 1 31 ASP H H 12.814 14.450 -9.901 1.00 . A A . 31 ASP H 1 1
10 7094 1 1 31 ASP HA H 14.807 12.844 -11.303 1.00 . A A . 31 ASP HA 1 1
10 7095 1 1 31 ASP HB2 H 15.161 14.955 -9.168 1.00 . A A . 31 ASP HB2 1 1
10 7096 1 1 31 ASP HB3 H 16.416 14.288 -10.212 1.00 . A A . 31 ASP HB3 1 1
10 7097 1 1 31 ASP N N 13.119 13.666 -10.398 1.00 . A A . 31 ASP N 1 1
10 7098 1 1 31 ASP O O 15.563 11.394 -9.358 1.00 . A A . 31 ASP O 1 1
10 7099 1 1 31 ASP OD1 O 14.664 15.187 -12.302 1.00 . A A . 31 ASP OD1 1 1
10 7100 1 1 31 ASP OD2 O 15.163 16.765 -10.924 1.00 . A A . 31 ASP OD2 1 1
10 7101 1 1 32 LEU C C 13.503 10.329 -7.228 1.00 . A A . 32 LEU C 1 1
10 7102 1 1 32 LEU CA C 14.172 11.668 -6.989 1.00 . A A . 32 LEU CA 1 1
10 7103 1 1 32 LEU CB C 13.553 12.347 -5.760 1.00 . A A . 32 LEU CB 1 1
10 7104 1 1 32 LEU CD1 C 15.296 14.138 -6.027 1.00 . A A . 32 LEU CD1 1 1
10 7105 1 1 32 LEU CD2 C 13.923 14.006 -3.930 1.00 . A A . 32 LEU CD2 1 1
10 7106 1 1 32 LEU CG C 14.599 13.193 -5.040 1.00 . A A . 32 LEU CG 1 1
10 7107 1 1 32 LEU H H 13.423 13.291 -8.122 1.00 . A A . 32 LEU H 1 1
10 7108 1 1 32 LEU HA H 15.211 11.489 -6.809 1.00 . A A . 32 LEU HA 1 1
10 7109 1 1 32 LEU HB2 H 12.745 12.980 -6.077 1.00 . A A . 32 LEU HB2 1 1
10 7110 1 1 32 LEU HB3 H 13.177 11.598 -5.078 1.00 . A A . 32 LEU HB3 1 1
10 7111 1 1 32 LEU HD11 H 15.728 14.970 -5.489 1.00 . A A . 32 LEU HD11 1 1
10 7112 1 1 32 LEU HD12 H 14.583 14.509 -6.744 1.00 . A A . 32 LEU HD12 1 1
10 7113 1 1 32 LEU HD13 H 16.080 13.602 -6.543 1.00 . A A . 32 LEU HD13 1 1
10 7114 1 1 32 LEU HD21 H 13.393 14.837 -4.368 1.00 . A A . 32 LEU HD21 1 1
10 7115 1 1 32 LEU HD22 H 14.675 14.375 -3.248 1.00 . A A . 32 LEU HD22 1 1
10 7116 1 1 32 LEU HD23 H 13.227 13.377 -3.393 1.00 . A A . 32 LEU HD23 1 1
10 7117 1 1 32 LEU HG H 15.324 12.534 -4.611 1.00 . A A . 32 LEU HG 1 1
10 7118 1 1 32 LEU N N 14.050 12.536 -8.145 1.00 . A A . 32 LEU N 1 1
10 7119 1 1 32 LEU O O 14.060 9.285 -6.919 1.00 . A A . 32 LEU O 1 1
10 7120 1 1 33 GLY C C 12.384 8.265 -8.977 1.00 . A A . 33 GLY C 1 1
10 7121 1 1 33 GLY CA C 11.605 9.118 -7.997 1.00 . A A . 33 GLY CA 1 1
10 7122 1 1 33 GLY H H 11.888 11.213 -7.984 1.00 . A A . 33 GLY H 1 1
10 7123 1 1 33 GLY HA2 H 11.518 8.589 -7.059 1.00 . A A . 33 GLY HA2 1 1
10 7124 1 1 33 GLY HA3 H 10.627 9.323 -8.395 1.00 . A A . 33 GLY HA3 1 1
10 7125 1 1 33 GLY N N 12.306 10.358 -7.761 1.00 . A A . 33 GLY N 1 1
10 7126 1 1 33 GLY O O 12.558 7.068 -8.772 1.00 . A A . 33 GLY O 1 1
10 7127 1 1 34 ALA C C 15.005 7.785 -10.505 1.00 . A A . 34 ALA C 1 1
10 7128 1 1 34 ALA CA C 13.642 8.200 -11.042 1.00 . A A . 34 ALA CA 1 1
10 7129 1 1 34 ALA CB C 13.823 9.065 -12.278 1.00 . A A . 34 ALA CB 1 1
10 7130 1 1 34 ALA H H 12.704 9.867 -10.135 1.00 . A A . 34 ALA H 1 1
10 7131 1 1 34 ALA HA H 13.105 7.312 -11.324 1.00 . A A . 34 ALA HA 1 1
10 7132 1 1 34 ALA HB1 H 12.855 9.292 -12.699 1.00 . A A . 34 ALA HB1 1 1
10 7133 1 1 34 ALA HB2 H 14.413 8.526 -13.004 1.00 . A A . 34 ALA HB2 1 1
10 7134 1 1 34 ALA HB3 H 14.325 9.981 -12.008 1.00 . A A . 34 ALA HB3 1 1
10 7135 1 1 34 ALA N N 12.865 8.899 -10.034 1.00 . A A . 34 ALA N 1 1
10 7136 1 1 34 ALA O O 15.496 6.701 -10.816 1.00 . A A . 34 ALA O 1 1
10 7137 1 1 35 SER C C 16.901 7.160 -8.277 1.00 . A A . 35 SER C 1 1
10 7138 1 1 35 SER CA C 16.953 8.367 -9.196 1.00 . A A . 35 SER CA 1 1
10 7139 1 1 35 SER CB C 17.491 9.582 -8.444 1.00 . A A . 35 SER CB 1 1
10 7140 1 1 35 SER H H 15.199 9.521 -9.517 1.00 . A A . 35 SER H 1 1
10 7141 1 1 35 SER HA H 17.612 8.142 -10.011 1.00 . A A . 35 SER HA 1 1
10 7142 1 1 35 SER HB2 H 17.801 10.336 -9.150 1.00 . A A . 35 SER HB2 1 1
10 7143 1 1 35 SER HB3 H 16.714 9.984 -7.808 1.00 . A A . 35 SER HB3 1 1
10 7144 1 1 35 SER HG H 19.281 9.868 -7.743 1.00 . A A . 35 SER HG 1 1
10 7145 1 1 35 SER N N 15.630 8.661 -9.728 1.00 . A A . 35 SER N 1 1
10 7146 1 1 35 SER O O 17.762 6.283 -8.335 1.00 . A A . 35 SER O 1 1
10 7147 1 1 35 SER OG O 18.609 9.190 -7.659 1.00 . A A . 35 SER OG 1 1
10 7148 1 1 36 ILE C C 15.358 4.754 -7.311 1.00 . A A . 36 ILE C 1 1
10 7149 1 1 36 ILE CA C 15.691 6.003 -6.541 1.00 . A A . 36 ILE CA 1 1
10 7150 1 1 36 ILE CB C 14.605 6.345 -5.508 1.00 . A A . 36 ILE CB 1 1
10 7151 1 1 36 ILE CD1 C 16.200 8.186 -4.790 1.00 . A A . 36 ILE CD1 1 1
10 7152 1 1 36 ILE CG1 C 15.239 7.091 -4.322 1.00 . A A . 36 ILE CG1 1 1
10 7153 1 1 36 ILE CG2 C 13.924 5.072 -4.985 1.00 . A A . 36 ILE CG2 1 1
10 7154 1 1 36 ILE H H 15.210 7.836 -7.472 1.00 . A A . 36 ILE H 1 1
10 7155 1 1 36 ILE HA H 16.617 5.824 -6.035 1.00 . A A . 36 ILE HA 1 1
10 7156 1 1 36 ILE HB H 13.866 6.974 -5.975 1.00 . A A . 36 ILE HB 1 1
10 7157 1 1 36 ILE HD11 H 15.843 8.620 -5.702 1.00 . A A . 36 ILE HD11 1 1
10 7158 1 1 36 ILE HD12 H 17.178 7.762 -4.954 1.00 . A A . 36 ILE HD12 1 1
10 7159 1 1 36 ILE HD13 H 16.266 8.947 -4.029 1.00 . A A . 36 ILE HD13 1 1
10 7160 1 1 36 ILE HG12 H 14.462 7.539 -3.731 1.00 . A A . 36 ILE HG12 1 1
10 7161 1 1 36 ILE HG13 H 15.787 6.377 -3.725 1.00 . A A . 36 ILE HG13 1 1
10 7162 1 1 36 ILE HG21 H 13.377 5.298 -4.080 1.00 . A A . 36 ILE HG21 1 1
10 7163 1 1 36 ILE HG22 H 14.673 4.325 -4.777 1.00 . A A . 36 ILE HG22 1 1
10 7164 1 1 36 ILE HG23 H 13.242 4.698 -5.736 1.00 . A A . 36 ILE HG23 1 1
10 7165 1 1 36 ILE N N 15.877 7.114 -7.453 1.00 . A A . 36 ILE N 1 1
10 7166 1 1 36 ILE O O 15.809 3.666 -6.967 1.00 . A A . 36 ILE O 1 1
10 7167 1 1 37 LYS C C 15.432 3.100 -9.670 1.00 . A A . 37 LYS C 1 1
10 7168 1 1 37 LYS CA C 14.181 3.743 -9.101 1.00 . A A . 37 LYS CA 1 1
10 7169 1 1 37 LYS CB C 13.219 4.161 -10.241 1.00 . A A . 37 LYS CB 1 1
10 7170 1 1 37 LYS CD C 10.970 3.757 -11.280 1.00 . A A . 37 LYS CD 1 1
10 7171 1 1 37 LYS CE C 11.508 3.589 -12.706 1.00 . A A . 37 LYS CE 1 1
10 7172 1 1 37 LYS CG C 12.002 3.247 -10.267 1.00 . A A . 37 LYS CG 1 1
10 7173 1 1 37 LYS H H 14.201 5.781 -8.567 1.00 . A A . 37 LYS H 1 1
10 7174 1 1 37 LYS HA H 13.706 3.045 -8.439 1.00 . A A . 37 LYS HA 1 1
10 7175 1 1 37 LYS HB2 H 12.892 5.175 -10.077 1.00 . A A . 37 LYS HB2 1 1
10 7176 1 1 37 LYS HB3 H 13.725 4.104 -11.194 1.00 . A A . 37 LYS HB3 1 1
10 7177 1 1 37 LYS HD2 H 10.056 3.193 -11.171 1.00 . A A . 37 LYS HD2 1 1
10 7178 1 1 37 LYS HD3 H 10.773 4.803 -11.094 1.00 . A A . 37 LYS HD3 1 1
10 7179 1 1 37 LYS HE2 H 12.224 4.368 -12.917 1.00 . A A . 37 LYS HE2 1 1
10 7180 1 1 37 LYS HE3 H 11.983 2.624 -12.805 1.00 . A A . 37 LYS HE3 1 1
10 7181 1 1 37 LYS HG2 H 12.322 2.256 -10.540 1.00 . A A . 37 LYS HG2 1 1
10 7182 1 1 37 LYS HG3 H 11.560 3.231 -9.285 1.00 . A A . 37 LYS HG3 1 1
10 7183 1 1 37 LYS HZ1 H 10.714 4.148 -14.544 1.00 . A A . 37 LYS HZ1 1 1
10 7184 1 1 37 LYS HZ2 H 9.612 4.249 -13.254 1.00 . A A . 37 LYS HZ2 1 1
10 7185 1 1 37 LYS HZ3 H 10.033 2.735 -13.900 1.00 . A A . 37 LYS HZ3 1 1
10 7186 1 1 37 LYS N N 14.555 4.898 -8.335 1.00 . A A . 37 LYS N 1 1
10 7187 1 1 37 LYS NZ N 10.381 3.688 -13.675 1.00 . A A . 37 LYS NZ 1 1
10 7188 1 1 37 LYS O O 15.606 1.890 -9.588 1.00 . A A . 37 LYS O 1 1
10 7189 1 1 38 GLY C C 18.437 2.851 -9.648 1.00 . A A . 38 GLY C 1 1
10 7190 1 1 38 GLY CA C 17.542 3.387 -10.766 1.00 . A A . 38 GLY CA 1 1
10 7191 1 1 38 GLY H H 16.135 4.878 -10.242 1.00 . A A . 38 GLY H 1 1
10 7192 1 1 38 GLY HA2 H 17.302 2.587 -11.451 1.00 . A A . 38 GLY HA2 1 1
10 7193 1 1 38 GLY HA3 H 18.060 4.170 -11.296 1.00 . A A . 38 GLY HA3 1 1
10 7194 1 1 38 GLY N N 16.309 3.913 -10.219 1.00 . A A . 38 GLY N 1 1
10 7195 1 1 38 GLY O O 19.122 1.842 -9.818 1.00 . A A . 38 GLY O 1 1
10 7196 1 1 39 PHE C C 18.722 1.869 -6.726 1.00 . A A . 39 PHE C 1 1
10 7197 1 1 39 PHE CA C 19.255 3.127 -7.372 1.00 . A A . 39 PHE CA 1 1
10 7198 1 1 39 PHE CB C 19.319 4.235 -6.327 1.00 . A A . 39 PHE CB 1 1
10 7199 1 1 39 PHE CD1 C 19.457 3.044 -4.120 1.00 . A A . 39 PHE CD1 1 1
10 7200 1 1 39 PHE CD2 C 21.468 4.071 -5.003 1.00 . A A . 39 PHE CD2 1 1
10 7201 1 1 39 PHE CE1 C 20.166 2.614 -2.995 1.00 . A A . 39 PHE CE1 1 1
10 7202 1 1 39 PHE CE2 C 22.179 3.643 -3.875 1.00 . A A . 39 PHE CE2 1 1
10 7203 1 1 39 PHE CG C 20.105 3.772 -5.123 1.00 . A A . 39 PHE CG 1 1
10 7204 1 1 39 PHE CZ C 21.529 2.914 -2.871 1.00 . A A . 39 PHE CZ 1 1
10 7205 1 1 39 PHE H H 17.871 4.334 -8.427 1.00 . A A . 39 PHE H 1 1
10 7206 1 1 39 PHE HA H 20.238 2.936 -7.719 1.00 . A A . 39 PHE HA 1 1
10 7207 1 1 39 PHE HB2 H 19.790 5.108 -6.751 1.00 . A A . 39 PHE HB2 1 1
10 7208 1 1 39 PHE HB3 H 18.324 4.475 -6.022 1.00 . A A . 39 PHE HB3 1 1
10 7209 1 1 39 PHE HD1 H 18.403 2.810 -4.220 1.00 . A A . 39 PHE HD1 1 1
10 7210 1 1 39 PHE HD2 H 21.969 4.635 -5.777 1.00 . A A . 39 PHE HD2 1 1
10 7211 1 1 39 PHE HE1 H 19.664 2.053 -2.220 1.00 . A A . 39 PHE HE1 1 1
10 7212 1 1 39 PHE HE2 H 23.230 3.874 -3.780 1.00 . A A . 39 PHE HE2 1 1
10 7213 1 1 39 PHE HZ H 22.078 2.584 -2.001 1.00 . A A . 39 PHE HZ 1 1
10 7214 1 1 39 PHE N N 18.431 3.538 -8.506 1.00 . A A . 39 PHE N 1 1
10 7215 1 1 39 PHE O O 19.458 0.909 -6.530 1.00 . A A . 39 PHE O 1 1
10 7216 1 1 40 LYS C C 16.919 -0.485 -6.693 1.00 . A A . 40 LYS C 1 1
10 7217 1 1 40 LYS CA C 16.856 0.713 -5.758 1.00 . A A . 40 LYS CA 1 1
10 7218 1 1 40 LYS CB C 15.411 1.015 -5.325 1.00 . A A . 40 LYS CB 1 1
10 7219 1 1 40 LYS CD C 13.074 1.313 -6.175 1.00 . A A . 40 LYS CD 1 1
10 7220 1 1 40 LYS CE C 12.095 0.727 -7.198 1.00 . A A . 40 LYS CE 1 1
10 7221 1 1 40 LYS CG C 14.488 0.834 -6.510 1.00 . A A . 40 LYS CG 1 1
10 7222 1 1 40 LYS H H 16.900 2.672 -6.568 1.00 . A A . 40 LYS H 1 1
10 7223 1 1 40 LYS HA H 17.424 0.480 -4.899 1.00 . A A . 40 LYS HA 1 1
10 7224 1 1 40 LYS HB2 H 15.122 0.336 -4.536 1.00 . A A . 40 LYS HB2 1 1
10 7225 1 1 40 LYS HB3 H 15.345 2.033 -4.971 1.00 . A A . 40 LYS HB3 1 1
10 7226 1 1 40 LYS HD2 H 12.806 0.985 -5.181 1.00 . A A . 40 LYS HD2 1 1
10 7227 1 1 40 LYS HD3 H 13.040 2.391 -6.221 1.00 . A A . 40 LYS HD3 1 1
10 7228 1 1 40 LYS HE2 H 11.818 -0.273 -6.899 1.00 . A A . 40 LYS HE2 1 1
10 7229 1 1 40 LYS HE3 H 11.213 1.346 -7.253 1.00 . A A . 40 LYS HE3 1 1
10 7230 1 1 40 LYS HG2 H 14.883 1.398 -7.333 1.00 . A A . 40 LYS HG2 1 1
10 7231 1 1 40 LYS HG3 H 14.458 -0.210 -6.769 1.00 . A A . 40 LYS HG3 1 1
10 7232 1 1 40 LYS HZ1 H 12.226 0.038 -9.160 1.00 . A A . 40 LYS HZ1 1 1
10 7233 1 1 40 LYS HZ2 H 13.729 0.331 -8.427 1.00 . A A . 40 LYS HZ2 1 1
10 7234 1 1 40 LYS HZ3 H 12.767 1.628 -8.949 1.00 . A A . 40 LYS HZ3 1 1
10 7235 1 1 40 LYS N N 17.447 1.873 -6.393 1.00 . A A . 40 LYS N 1 1
10 7236 1 1 40 LYS NZ N 12.754 0.678 -8.535 1.00 . A A . 40 LYS NZ 1 1
10 7237 1 1 40 LYS O O 17.139 -1.615 -6.257 1.00 . A A . 40 LYS O 1 1
10 7238 1 1 41 LYS C C 18.094 -1.978 -8.976 1.00 . A A . 41 LYS C 1 1
10 7239 1 1 41 LYS CA C 16.730 -1.303 -8.953 1.00 . A A . 41 LYS CA 1 1
10 7240 1 1 41 LYS CB C 16.381 -0.781 -10.350 1.00 . A A . 41 LYS CB 1 1
10 7241 1 1 41 LYS CD C 15.937 -1.413 -12.726 1.00 . A A . 41 LYS CD 1 1
10 7242 1 1 41 LYS CE C 15.841 -2.573 -13.718 1.00 . A A . 41 LYS CE 1 1
10 7243 1 1 41 LYS CG C 16.301 -1.948 -11.339 1.00 . A A . 41 LYS CG 1 1
10 7244 1 1 41 LYS H H 16.536 0.688 -8.268 1.00 . A A . 41 LYS H 1 1
10 7245 1 1 41 LYS HA H 15.996 -2.018 -8.654 1.00 . A A . 41 LYS HA 1 1
10 7246 1 1 41 LYS HB2 H 15.421 -0.288 -10.314 1.00 . A A . 41 LYS HB2 1 1
10 7247 1 1 41 LYS HB3 H 17.135 -0.081 -10.678 1.00 . A A . 41 LYS HB3 1 1
10 7248 1 1 41 LYS HD2 H 14.987 -0.900 -12.675 1.00 . A A . 41 LYS HD2 1 1
10 7249 1 1 41 LYS HD3 H 16.700 -0.724 -13.056 1.00 . A A . 41 LYS HD3 1 1
10 7250 1 1 41 LYS HE2 H 16.789 -3.084 -13.770 1.00 . A A . 41 LYS HE2 1 1
10 7251 1 1 41 LYS HE3 H 15.076 -3.263 -13.392 1.00 . A A . 41 LYS HE3 1 1
10 7252 1 1 41 LYS HG2 H 17.257 -2.449 -11.385 1.00 . A A . 41 LYS HG2 1 1
10 7253 1 1 41 LYS HG3 H 15.543 -2.646 -11.015 1.00 . A A . 41 LYS HG3 1 1
10 7254 1 1 41 LYS HZ1 H 14.523 -1.651 -15.043 1.00 . A A . 41 LYS HZ1 1 1
10 7255 1 1 41 LYS HZ2 H 15.538 -2.808 -15.766 1.00 . A A . 41 LYS HZ2 1 1
10 7256 1 1 41 LYS HZ3 H 16.156 -1.287 -15.325 1.00 . A A . 41 LYS HZ3 1 1
10 7257 1 1 41 LYS N N 16.717 -0.231 -7.977 1.00 . A A . 41 LYS N 1 1
10 7258 1 1 41 LYS NZ N 15.487 -2.040 -15.065 1.00 . A A . 41 LYS NZ 1 1
10 7259 1 1 41 LYS O O 18.191 -3.194 -9.149 1.00 . A A . 41 LYS O 1 1
10 7260 1 1 42 ALA C C 20.663 -2.671 -7.584 1.00 . A A . 42 ALA C 1 1
10 7261 1 1 42 ALA CA C 20.484 -1.746 -8.789 1.00 . A A . 42 ALA CA 1 1
10 7262 1 1 42 ALA CB C 21.509 -0.603 -8.757 1.00 . A A . 42 ALA CB 1 1
10 7263 1 1 42 ALA H H 19.011 -0.233 -8.653 1.00 . A A . 42 ALA H 1 1
10 7264 1 1 42 ALA HA H 20.626 -2.322 -9.691 1.00 . A A . 42 ALA HA 1 1
10 7265 1 1 42 ALA HB1 H 21.106 0.221 -8.189 1.00 . A A . 42 ALA HB1 1 1
10 7266 1 1 42 ALA HB2 H 21.713 -0.273 -9.766 1.00 . A A . 42 ALA HB2 1 1
10 7267 1 1 42 ALA HB3 H 22.427 -0.943 -8.299 1.00 . A A . 42 ALA HB3 1 1
10 7268 1 1 42 ALA N N 19.141 -1.196 -8.795 1.00 . A A . 42 ALA N 1 1
10 7269 1 1 42 ALA O O 21.343 -3.694 -7.673 1.00 . A A . 42 ALA O 1 1
10 7270 1 1 43 MET C C 19.036 -4.184 -5.224 1.00 . A A . 43 MET C 1 1
10 7271 1 1 43 MET CA C 20.143 -3.131 -5.247 1.00 . A A . 43 MET CA 1 1
10 7272 1 1 43 MET CB C 20.021 -2.251 -3.998 1.00 . A A . 43 MET CB 1 1
10 7273 1 1 43 MET CE C 22.986 0.136 -5.451 1.00 . A A . 43 MET CE 1 1
10 7274 1 1 43 MET CG C 20.884 -0.998 -4.157 1.00 . A A . 43 MET CG 1 1
10 7275 1 1 43 MET H H 19.509 -1.494 -6.442 1.00 . A A . 43 MET H 1 1
10 7276 1 1 43 MET HA H 21.099 -3.632 -5.230 1.00 . A A . 43 MET HA 1 1
10 7277 1 1 43 MET HB2 H 18.990 -1.959 -3.866 1.00 . A A . 43 MET HB2 1 1
10 7278 1 1 43 MET HB3 H 20.351 -2.805 -3.133 1.00 . A A . 43 MET HB3 1 1
10 7279 1 1 43 MET HE1 H 23.078 0.887 -4.679 1.00 . A A . 43 MET HE1 1 1
10 7280 1 1 43 MET HE2 H 22.216 0.432 -6.147 1.00 . A A . 43 MET HE2 1 1
10 7281 1 1 43 MET HE3 H 23.924 0.038 -5.979 1.00 . A A . 43 MET HE3 1 1
10 7282 1 1 43 MET HG2 H 20.435 -0.352 -4.887 1.00 . A A . 43 MET HG2 1 1
10 7283 1 1 43 MET HG3 H 20.943 -0.482 -3.211 1.00 . A A . 43 MET HG3 1 1
10 7284 1 1 43 MET N N 20.044 -2.312 -6.457 1.00 . A A . 43 MET N 1 1
10 7285 1 1 43 MET O O 19.310 -5.382 -5.297 1.00 . A A . 43 MET O 1 1
10 7286 1 1 43 MET SD S 22.551 -1.452 -4.698 1.00 . A A . 43 MET SD 1 1
10 7287 1 1 44 SER C C 16.840 -5.685 -3.979 1.00 . A A . 44 SER C 1 1
10 7288 1 1 44 SER CA C 16.649 -4.646 -5.079 1.00 . A A . 44 SER CA 1 1
10 7289 1 1 44 SER CB C 16.495 -5.351 -6.427 1.00 . A A . 44 SER CB 1 1
10 7290 1 1 44 SER H H 17.633 -2.763 -5.062 1.00 . A A . 44 SER H 1 1
10 7291 1 1 44 SER HA H 15.751 -4.079 -4.877 1.00 . A A . 44 SER HA 1 1
10 7292 1 1 44 SER HB2 H 16.184 -4.641 -7.175 1.00 . A A . 44 SER HB2 1 1
10 7293 1 1 44 SER HB3 H 17.446 -5.781 -6.717 1.00 . A A . 44 SER HB3 1 1
10 7294 1 1 44 SER HG H 15.961 -7.191 -6.087 1.00 . A A . 44 SER HG 1 1
10 7295 1 1 44 SER N N 17.789 -3.730 -5.118 1.00 . A A . 44 SER N 1 1
10 7296 1 1 44 SER O O 17.941 -5.856 -3.459 1.00 . A A . 44 SER O 1 1
10 7297 1 1 44 SER OG O 15.513 -6.373 -6.313 1.00 . A A . 44 SER OG 1 1
10 7298 1 1 45 ASP C C 14.935 -8.584 -2.914 1.00 . A A . 45 ASP C 1 1
10 7299 1 1 45 ASP CA C 15.833 -7.402 -2.575 1.00 . A A . 45 ASP CA 1 1
10 7300 1 1 45 ASP CB C 15.410 -6.805 -1.230 1.00 . A A . 45 ASP CB 1 1
10 7301 1 1 45 ASP CG C 15.643 -7.815 -0.111 1.00 . A A . 45 ASP CG 1 1
10 7302 1 1 45 ASP H H 14.904 -6.204 -4.063 1.00 . A A . 45 ASP H 1 1
10 7303 1 1 45 ASP HA H 16.847 -7.759 -2.494 1.00 . A A . 45 ASP HA 1 1
10 7304 1 1 45 ASP HB2 H 15.989 -5.914 -1.036 1.00 . A A . 45 ASP HB2 1 1
10 7305 1 1 45 ASP HB3 H 14.361 -6.551 -1.266 1.00 . A A . 45 ASP HB3 1 1
10 7306 1 1 45 ASP N N 15.761 -6.380 -3.621 1.00 . A A . 45 ASP N 1 1
10 7307 1 1 45 ASP O O 15.364 -9.737 -2.859 1.00 . A A . 45 ASP O 1 1
10 7308 1 1 45 ASP OD1 O 15.983 -8.945 -0.422 1.00 . A A . 45 ASP OD1 1 1
10 7309 1 1 45 ASP OD2 O 15.481 -7.443 1.038 1.00 . A A . 45 ASP OD2 1 1
10 7310 1 1 46 ASP C C 12.817 -9.659 -5.090 1.00 . A A . 46 ASP C 1 1
10 7311 1 1 46 ASP CA C 12.729 -9.338 -3.610 1.00 . A A . 46 ASP CA 1 1
10 7312 1 1 46 ASP CB C 11.309 -8.887 -3.269 1.00 . A A . 46 ASP CB 1 1
10 7313 1 1 46 ASP CG C 11.003 -7.567 -3.968 1.00 . A A . 46 ASP CG 1 1
10 7314 1 1 46 ASP H H 13.404 -7.355 -3.287 1.00 . A A . 46 ASP H 1 1
10 7315 1 1 46 ASP HA H 12.961 -10.227 -3.051 1.00 . A A . 46 ASP HA 1 1
10 7316 1 1 46 ASP HB2 H 10.605 -9.638 -3.596 1.00 . A A . 46 ASP HB2 1 1
10 7317 1 1 46 ASP HB3 H 11.222 -8.753 -2.200 1.00 . A A . 46 ASP HB3 1 1
10 7318 1 1 46 ASP N N 13.687 -8.292 -3.263 1.00 . A A . 46 ASP N 1 1
10 7319 1 1 46 ASP O O 11.944 -10.324 -5.649 1.00 . A A . 46 ASP O 1 1
10 7320 1 1 46 ASP OD1 O 11.907 -7.021 -4.581 1.00 . A A . 46 ASP OD1 1 1
10 7321 1 1 46 ASP OD2 O 9.872 -7.121 -3.882 1.00 . A A . 46 ASP OD2 1 1
10 7322 1 1 47 GLU C C 12.769 -9.278 -7.909 1.00 . A A . 47 GLU C 1 1
10 7323 1 1 47 GLU CA C 14.087 -9.405 -7.144 1.00 . A A . 47 GLU CA 1 1
10 7324 1 1 47 GLU CB C 14.678 -10.799 -7.369 1.00 . A A . 47 GLU CB 1 1
10 7325 1 1 47 GLU CD C 16.776 -12.154 -7.253 1.00 . A A . 47 GLU CD 1 1
10 7326 1 1 47 GLU CG C 16.149 -10.795 -6.958 1.00 . A A . 47 GLU CG 1 1
10 7327 1 1 47 GLU H H 14.536 -8.657 -5.203 1.00 . A A . 47 GLU H 1 1
10 7328 1 1 47 GLU HA H 14.782 -8.669 -7.520 1.00 . A A . 47 GLU HA 1 1
10 7329 1 1 47 GLU HB2 H 14.137 -11.518 -6.770 1.00 . A A . 47 GLU HB2 1 1
10 7330 1 1 47 GLU HB3 H 14.597 -11.063 -8.412 1.00 . A A . 47 GLU HB3 1 1
10 7331 1 1 47 GLU HG2 H 16.672 -10.027 -7.512 1.00 . A A . 47 GLU HG2 1 1
10 7332 1 1 47 GLU HG3 H 16.224 -10.586 -5.902 1.00 . A A . 47 GLU HG3 1 1
10 7333 1 1 47 GLU N N 13.878 -9.176 -5.716 1.00 . A A . 47 GLU N 1 1
10 7334 1 1 47 GLU O O 12.168 -10.276 -8.305 1.00 . A A . 47 GLU O 1 1
10 7335 1 1 47 GLU OE1 O 16.604 -13.052 -6.446 1.00 . A A . 47 GLU OE1 1 1
10 7336 1 1 47 GLU OE2 O 17.414 -12.278 -8.284 1.00 . A A . 47 GLU OE2 1 1
10 7337 1 1 48 PRO C C 10.958 -8.548 -10.171 1.00 . A A . 48 PRO C 1 1
10 7338 1 1 48 PRO CA C 11.037 -7.799 -8.839 1.00 . A A . 48 PRO CA 1 1
10 7339 1 1 48 PRO CB C 11.058 -6.277 -9.049 1.00 . A A . 48 PRO CB 1 1
10 7340 1 1 48 PRO CD C 12.973 -6.829 -7.678 1.00 . A A . 48 PRO CD 1 1
10 7341 1 1 48 PRO CG C 11.922 -5.748 -7.947 1.00 . A A . 48 PRO CG 1 1
10 7342 1 1 48 PRO HA H 10.198 -8.065 -8.216 1.00 . A A . 48 PRO HA 1 1
10 7343 1 1 48 PRO HB2 H 11.483 -6.035 -10.015 1.00 . A A . 48 PRO HB2 1 1
10 7344 1 1 48 PRO HB3 H 10.060 -5.871 -8.967 1.00 . A A . 48 PRO HB3 1 1
10 7345 1 1 48 PRO HD2 H 13.867 -6.647 -8.262 1.00 . A A . 48 PRO HD2 1 1
10 7346 1 1 48 PRO HD3 H 13.212 -6.887 -6.627 1.00 . A A . 48 PRO HD3 1 1
10 7347 1 1 48 PRO HG2 H 12.400 -4.825 -8.257 1.00 . A A . 48 PRO HG2 1 1
10 7348 1 1 48 PRO HG3 H 11.336 -5.583 -7.055 1.00 . A A . 48 PRO HG3 1 1
10 7349 1 1 48 PRO N N 12.314 -8.071 -8.115 1.00 . A A . 48 PRO N 1 1
10 7350 1 1 48 PRO O O 9.853 -8.803 -10.619 1.00 . A A . 48 PRO O 1 1
11 7351 1 1 1 MET C C 5.958 14.578 12.683 1.00 . A A . 1 MET C 1 1
11 7352 1 1 1 MET CA C 6.209 14.982 14.123 1.00 . A A . 1 MET CA 1 1
11 7353 1 1 1 MET CB C 5.349 16.195 14.472 1.00 . A A . 1 MET CB 1 1
11 7354 1 1 1 MET CE C 2.747 17.165 15.855 1.00 . A A . 1 MET CE 1 1
11 7355 1 1 1 MET CG C 5.355 16.412 15.985 1.00 . A A . 1 MET CG 1 1
11 7356 1 1 1 MET H1 H 7.778 15.796 15.224 1.00 . A A . 1 MET H1 1 1
11 7357 1 1 1 MET H2 H 7.956 15.954 13.541 1.00 . A A . 1 MET H2 1 1
11 7358 1 1 1 MET H3 H 8.216 14.451 14.288 1.00 . A A . 1 MET H3 1 1
11 7359 1 1 1 MET HA H 5.947 14.157 14.770 1.00 . A A . 1 MET HA 1 1
11 7360 1 1 1 MET HB2 H 5.751 17.072 13.982 1.00 . A A . 1 MET HB2 1 1
11 7361 1 1 1 MET HB3 H 4.337 16.028 14.135 1.00 . A A . 1 MET HB3 1 1
11 7362 1 1 1 MET HE1 H 1.956 17.578 16.464 1.00 . A A . 1 MET HE1 1 1
11 7363 1 1 1 MET HE2 H 2.758 16.092 15.964 1.00 . A A . 1 MET HE2 1 1
11 7364 1 1 1 MET HE3 H 2.578 17.415 14.816 1.00 . A A . 1 MET HE3 1 1
11 7365 1 1 1 MET HG2 H 4.959 15.536 16.477 1.00 . A A . 1 MET HG2 1 1
11 7366 1 1 1 MET HG3 H 6.368 16.584 16.318 1.00 . A A . 1 MET HG3 1 1
11 7367 1 1 1 MET N N 7.648 15.322 14.309 1.00 . A A . 1 MET N 1 1
11 7368 1 1 1 MET O O 4.864 14.780 12.155 1.00 . A A . 1 MET O 1 1
11 7369 1 1 1 MET SD S 4.336 17.851 16.387 1.00 . A A . 1 MET SD 1 1
11 7370 1 1 2 GLY C C 7.044 12.063 10.533 1.00 . A A . 2 GLY C 1 1
11 7371 1 1 2 GLY CA C 6.855 13.571 10.655 1.00 . A A . 2 GLY CA 1 1
11 7372 1 1 2 GLY H H 7.825 13.875 12.521 1.00 . A A . 2 GLY H 1 1
11 7373 1 1 2 GLY HA2 H 5.873 13.830 10.279 1.00 . A A . 2 GLY HA2 1 1
11 7374 1 1 2 GLY HA3 H 7.605 14.067 10.064 1.00 . A A . 2 GLY HA3 1 1
11 7375 1 1 2 GLY N N 6.976 14.007 12.047 1.00 . A A . 2 GLY N 1 1
11 7376 1 1 2 GLY O O 7.032 11.516 9.430 1.00 . A A . 2 GLY O 1 1
11 7377 1 1 3 GLY C C 6.587 9.296 12.806 1.00 . A A . 3 GLY C 1 1
11 7378 1 1 3 GLY CA C 7.403 9.939 11.686 1.00 . A A . 3 GLY CA 1 1
11 7379 1 1 3 GLY H H 7.216 11.889 12.519 1.00 . A A . 3 GLY H 1 1
11 7380 1 1 3 GLY HA2 H 7.087 9.523 10.737 1.00 . A A . 3 GLY HA2 1 1
11 7381 1 1 3 GLY HA3 H 8.445 9.718 11.841 1.00 . A A . 3 GLY HA3 1 1
11 7382 1 1 3 GLY N N 7.216 11.395 11.672 1.00 . A A . 3 GLY N 1 1
11 7383 1 1 3 GLY O O 6.909 8.205 13.277 1.00 . A A . 3 GLY O 1 1
11 7384 1 1 4 ILE C C 3.981 8.216 13.892 1.00 . A A . 4 ILE C 1 1
11 7385 1 1 4 ILE CA C 4.666 9.502 14.300 1.00 . A A . 4 ILE CA 1 1
11 7386 1 1 4 ILE CB C 3.619 10.571 14.616 1.00 . A A . 4 ILE CB 1 1
11 7387 1 1 4 ILE CD1 C 3.401 13.085 14.432 1.00 . A A . 4 ILE CD1 1 1
11 7388 1 1 4 ILE CG1 C 4.310 11.935 14.888 1.00 . A A . 4 ILE CG1 1 1
11 7389 1 1 4 ILE CG2 C 2.819 10.155 15.862 1.00 . A A . 4 ILE CG2 1 1
11 7390 1 1 4 ILE H H 5.340 10.851 12.807 1.00 . A A . 4 ILE H 1 1
11 7391 1 1 4 ILE HA H 5.240 9.305 15.171 1.00 . A A . 4 ILE HA 1 1
11 7392 1 1 4 ILE HB H 2.955 10.662 13.769 1.00 . A A . 4 ILE HB 1 1
11 7393 1 1 4 ILE HD11 H 2.367 12.820 14.597 1.00 . A A . 4 ILE HD11 1 1
11 7394 1 1 4 ILE HD12 H 3.564 13.270 13.378 1.00 . A A . 4 ILE HD12 1 1
11 7395 1 1 4 ILE HD13 H 3.639 13.974 14.994 1.00 . A A . 4 ILE HD13 1 1
11 7396 1 1 4 ILE HG12 H 4.513 12.042 15.946 1.00 . A A . 4 ILE HG12 1 1
11 7397 1 1 4 ILE HG13 H 5.242 11.995 14.348 1.00 . A A . 4 ILE HG13 1 1
11 7398 1 1 4 ILE HG21 H 2.477 9.134 15.762 1.00 . A A . 4 ILE HG21 1 1
11 7399 1 1 4 ILE HG22 H 1.967 10.808 15.977 1.00 . A A . 4 ILE HG22 1 1
11 7400 1 1 4 ILE HG23 H 3.450 10.237 16.735 1.00 . A A . 4 ILE HG23 1 1
11 7401 1 1 4 ILE N N 5.537 9.989 13.227 1.00 . A A . 4 ILE N 1 1
11 7402 1 1 4 ILE O O 4.000 7.228 14.627 1.00 . A A . 4 ILE O 1 1
11 7403 1 1 5 SER C C 2.217 7.328 10.808 1.00 . A A . 5 SER C 1 1
11 7404 1 1 5 SER CA C 2.726 7.060 12.202 1.00 . A A . 5 SER CA 1 1
11 7405 1 1 5 SER CB C 1.557 6.645 13.090 1.00 . A A . 5 SER CB 1 1
11 7406 1 1 5 SER H H 3.428 9.044 12.172 1.00 . A A . 5 SER H 1 1
11 7407 1 1 5 SER HA H 3.433 6.245 12.165 1.00 . A A . 5 SER HA 1 1
11 7408 1 1 5 SER HB2 H 1.066 7.525 13.466 1.00 . A A . 5 SER HB2 1 1
11 7409 1 1 5 SER HB3 H 0.850 6.054 12.501 1.00 . A A . 5 SER HB3 1 1
11 7410 1 1 5 SER HG H 2.659 5.223 13.833 1.00 . A A . 5 SER HG 1 1
11 7411 1 1 5 SER N N 3.396 8.230 12.715 1.00 . A A . 5 SER N 1 1
11 7412 1 1 5 SER O O 2.260 8.441 10.304 1.00 . A A . 5 SER O 1 1
11 7413 1 1 5 SER OG O 2.045 5.877 14.181 1.00 . A A . 5 SER OG 1 1
11 7414 1 1 6 ILE C C -0.008 7.254 8.788 1.00 . A A . 6 ILE C 1 1
11 7415 1 1 6 ILE CA C 1.198 6.326 8.873 1.00 . A A . 6 ILE CA 1 1
11 7416 1 1 6 ILE CB C 0.744 4.934 8.502 1.00 . A A . 6 ILE CB 1 1
11 7417 1 1 6 ILE CD1 C 3.173 4.369 8.158 1.00 . A A . 6 ILE CD1 1 1
11 7418 1 1 6 ILE CG1 C 1.852 3.932 8.813 1.00 . A A . 6 ILE CG1 1 1
11 7419 1 1 6 ILE CG2 C 0.410 4.911 7.029 1.00 . A A . 6 ILE CG2 1 1
11 7420 1 1 6 ILE H H 1.736 5.440 10.702 1.00 . A A . 6 ILE H 1 1
11 7421 1 1 6 ILE HA H 1.960 6.656 8.188 1.00 . A A . 6 ILE HA 1 1
11 7422 1 1 6 ILE HB H -0.136 4.686 9.071 1.00 . A A . 6 ILE HB 1 1
11 7423 1 1 6 ILE HD11 H 2.981 4.776 7.175 1.00 . A A . 6 ILE HD11 1 1
11 7424 1 1 6 ILE HD12 H 3.833 3.516 8.072 1.00 . A A . 6 ILE HD12 1 1
11 7425 1 1 6 ILE HD13 H 3.641 5.123 8.772 1.00 . A A . 6 ILE HD13 1 1
11 7426 1 1 6 ILE HG12 H 1.977 3.885 9.885 1.00 . A A . 6 ILE HG12 1 1
11 7427 1 1 6 ILE HG13 H 1.567 2.959 8.446 1.00 . A A . 6 ILE HG13 1 1
11 7428 1 1 6 ILE HG21 H 0.146 3.908 6.737 1.00 . A A . 6 ILE HG21 1 1
11 7429 1 1 6 ILE HG22 H 1.268 5.241 6.471 1.00 . A A . 6 ILE HG22 1 1
11 7430 1 1 6 ILE HG23 H -0.417 5.573 6.851 1.00 . A A . 6 ILE HG23 1 1
11 7431 1 1 6 ILE N N 1.733 6.279 10.217 1.00 . A A . 6 ILE N 1 1
11 7432 1 1 6 ILE O O -0.091 8.123 7.925 1.00 . A A . 6 ILE O 1 1
11 7433 1 1 7 TRP C C -1.739 9.319 10.011 1.00 . A A . 7 TRP C 1 1
11 7434 1 1 7 TRP CA C -2.131 7.866 9.747 1.00 . A A . 7 TRP CA 1 1
11 7435 1 1 7 TRP CB C -3.065 7.309 10.837 1.00 . A A . 7 TRP CB 1 1
11 7436 1 1 7 TRP CD1 C -3.806 9.080 12.418 1.00 . A A . 7 TRP CD1 1 1
11 7437 1 1 7 TRP CD2 C -5.162 8.924 10.637 1.00 . A A . 7 TRP CD2 1 1
11 7438 1 1 7 TRP CE2 C -5.678 9.963 11.444 1.00 . A A . 7 TRP CE2 1 1
11 7439 1 1 7 TRP CE3 C -5.831 8.614 9.441 1.00 . A A . 7 TRP CE3 1 1
11 7440 1 1 7 TRP CG C -3.981 8.384 11.287 1.00 . A A . 7 TRP CG 1 1
11 7441 1 1 7 TRP CH2 C -7.470 10.354 9.878 1.00 . A A . 7 TRP CH2 1 1
11 7442 1 1 7 TRP CZ2 C -6.820 10.675 11.074 1.00 . A A . 7 TRP CZ2 1 1
11 7443 1 1 7 TRP CZ3 C -6.977 9.327 9.065 1.00 . A A . 7 TRP CZ3 1 1
11 7444 1 1 7 TRP H H -0.823 6.359 10.363 1.00 . A A . 7 TRP H 1 1
11 7445 1 1 7 TRP HA H -2.631 7.808 8.792 1.00 . A A . 7 TRP HA 1 1
11 7446 1 1 7 TRP HB2 H -3.644 6.487 10.437 1.00 . A A . 7 TRP HB2 1 1
11 7447 1 1 7 TRP HB3 H -2.480 6.961 11.675 1.00 . A A . 7 TRP HB3 1 1
11 7448 1 1 7 TRP HD1 H -2.998 8.918 13.124 1.00 . A A . 7 TRP HD1 1 1
11 7449 1 1 7 TRP HE1 H -4.915 10.661 13.257 1.00 . A A . 7 TRP HE1 1 1
11 7450 1 1 7 TRP HE3 H -5.456 7.825 8.806 1.00 . A A . 7 TRP HE3 1 1
11 7451 1 1 7 TRP HH2 H -8.349 10.900 9.576 1.00 . A A . 7 TRP HH2 1 1
11 7452 1 1 7 TRP HZ2 H -7.197 11.466 11.703 1.00 . A A . 7 TRP HZ2 1 1
11 7453 1 1 7 TRP HZ3 H -7.482 9.087 8.141 1.00 . A A . 7 TRP HZ3 1 1
11 7454 1 1 7 TRP N N -0.939 7.059 9.704 1.00 . A A . 7 TRP N 1 1
11 7455 1 1 7 TRP NE1 N -4.812 10.023 12.521 1.00 . A A . 7 TRP NE1 1 1
11 7456 1 1 7 TRP O O -2.309 10.246 9.438 1.00 . A A . 7 TRP O 1 1
11 7457 1 1 8 GLN C C 0.337 11.439 9.927 1.00 . A A . 8 GLN C 1 1
11 7458 1 1 8 GLN CA C -0.272 10.832 11.175 1.00 . A A . 8 GLN CA 1 1
11 7459 1 1 8 GLN CB C 0.767 10.742 12.289 1.00 . A A . 8 GLN CB 1 1
11 7460 1 1 8 GLN CD C -0.615 11.250 14.315 1.00 . A A . 8 GLN CD 1 1
11 7461 1 1 8 GLN CG C 0.119 10.158 13.551 1.00 . A A . 8 GLN CG 1 1
11 7462 1 1 8 GLN H H -0.320 8.730 11.281 1.00 . A A . 8 GLN H 1 1
11 7463 1 1 8 GLN HA H -1.088 11.445 11.494 1.00 . A A . 8 GLN HA 1 1
11 7464 1 1 8 GLN HB2 H 1.574 10.099 11.969 1.00 . A A . 8 GLN HB2 1 1
11 7465 1 1 8 GLN HB3 H 1.151 11.726 12.504 1.00 . A A . 8 GLN HB3 1 1
11 7466 1 1 8 GLN HE21 H -0.475 10.304 16.047 1.00 . A A . 8 GLN HE21 1 1
11 7467 1 1 8 GLN HE22 H -1.274 11.802 16.098 1.00 . A A . 8 GLN HE22 1 1
11 7468 1 1 8 GLN HG2 H -0.580 9.377 13.277 1.00 . A A . 8 GLN HG2 1 1
11 7469 1 1 8 GLN HG3 H 0.882 9.739 14.185 1.00 . A A . 8 GLN HG3 1 1
11 7470 1 1 8 GLN N N -0.750 9.503 10.866 1.00 . A A . 8 GLN N 1 1
11 7471 1 1 8 GLN NE2 N -0.805 11.108 15.594 1.00 . A A . 8 GLN NE2 1 1
11 7472 1 1 8 GLN O O 0.146 12.610 9.633 1.00 . A A . 8 GLN O 1 1
11 7473 1 1 8 GLN OE1 O -1.002 12.263 13.736 1.00 . A A . 8 GLN OE1 1 1
11 7474 1 1 9 LEU C C 0.611 11.505 6.962 1.00 . A A . 9 LEU C 1 1
11 7475 1 1 9 LEU CA C 1.660 11.038 7.942 1.00 . A A . 9 LEU CA 1 1
11 7476 1 1 9 LEU CB C 2.473 9.917 7.297 1.00 . A A . 9 LEU CB 1 1
11 7477 1 1 9 LEU CD1 C 4.537 8.582 7.377 1.00 . A A . 9 LEU CD1 1 1
11 7478 1 1 9 LEU CD2 C 4.676 11.070 7.748 1.00 . A A . 9 LEU CD2 1 1
11 7479 1 1 9 LEU CG C 3.833 9.791 7.971 1.00 . A A . 9 LEU CG 1 1
11 7480 1 1 9 LEU H H 1.133 9.678 9.464 1.00 . A A . 9 LEU H 1 1
11 7481 1 1 9 LEU HA H 2.300 11.868 8.166 1.00 . A A . 9 LEU HA 1 1
11 7482 1 1 9 LEU HB2 H 1.946 8.985 7.400 1.00 . A A . 9 LEU HB2 1 1
11 7483 1 1 9 LEU HB3 H 2.621 10.127 6.247 1.00 . A A . 9 LEU HB3 1 1
11 7484 1 1 9 LEU HD11 H 4.058 7.685 7.734 1.00 . A A . 9 LEU HD11 1 1
11 7485 1 1 9 LEU HD12 H 5.574 8.587 7.673 1.00 . A A . 9 LEU HD12 1 1
11 7486 1 1 9 LEU HD13 H 4.467 8.625 6.299 1.00 . A A . 9 LEU HD13 1 1
11 7487 1 1 9 LEU HD21 H 4.322 11.599 6.874 1.00 . A A . 9 LEU HD21 1 1
11 7488 1 1 9 LEU HD22 H 5.718 10.811 7.614 1.00 . A A . 9 LEU HD22 1 1
11 7489 1 1 9 LEU HD23 H 4.579 11.710 8.611 1.00 . A A . 9 LEU HD23 1 1
11 7490 1 1 9 LEU HG H 3.689 9.631 9.023 1.00 . A A . 9 LEU HG 1 1
11 7491 1 1 9 LEU N N 1.040 10.610 9.182 1.00 . A A . 9 LEU N 1 1
11 7492 1 1 9 LEU O O 0.830 12.428 6.188 1.00 . A A . 9 LEU O 1 1
11 7493 1 1 10 LEU C C -2.062 12.544 6.250 1.00 . A A . 10 LEU C 1 1
11 7494 1 1 10 LEU CA C -1.550 11.125 6.016 1.00 . A A . 10 LEU CA 1 1
11 7495 1 1 10 LEU CB C -2.704 10.107 6.200 1.00 . A A . 10 LEU CB 1 1
11 7496 1 1 10 LEU CD1 C -3.253 7.661 5.890 1.00 . A A . 10 LEU CD1 1 1
11 7497 1 1 10 LEU CD2 C -3.079 9.192 3.903 1.00 . A A . 10 LEU CD2 1 1
11 7498 1 1 10 LEU CG C -2.511 8.879 5.293 1.00 . A A . 10 LEU CG 1 1
11 7499 1 1 10 LEU H H -0.594 10.061 7.570 1.00 . A A . 10 LEU H 1 1
11 7500 1 1 10 LEU HA H -1.153 11.051 5.022 1.00 . A A . 10 LEU HA 1 1
11 7501 1 1 10 LEU HB2 H -2.708 9.771 7.230 1.00 . A A . 10 LEU HB2 1 1
11 7502 1 1 10 LEU HB3 H -3.653 10.574 5.978 1.00 . A A . 10 LEU HB3 1 1
11 7503 1 1 10 LEU HD11 H -2.608 7.163 6.590 1.00 . A A . 10 LEU HD11 1 1
11 7504 1 1 10 LEU HD12 H -3.523 6.973 5.101 1.00 . A A . 10 LEU HD12 1 1
11 7505 1 1 10 LEU HD13 H -4.152 7.992 6.399 1.00 . A A . 10 LEU HD13 1 1
11 7506 1 1 10 LEU HD21 H -2.804 10.197 3.617 1.00 . A A . 10 LEU HD21 1 1
11 7507 1 1 10 LEU HD22 H -4.155 9.107 3.927 1.00 . A A . 10 LEU HD22 1 1
11 7508 1 1 10 LEU HD23 H -2.678 8.490 3.186 1.00 . A A . 10 LEU HD23 1 1
11 7509 1 1 10 LEU HG H -1.459 8.651 5.210 1.00 . A A . 10 LEU HG 1 1
11 7510 1 1 10 LEU N N -0.500 10.815 6.959 1.00 . A A . 10 LEU N 1 1
11 7511 1 1 10 LEU O O -2.238 13.305 5.300 1.00 . A A . 10 LEU O 1 1
11 7512 1 1 11 ILE C C -1.610 15.252 7.401 1.00 . A A . 11 ILE C 1 1
11 7513 1 1 11 ILE CA C -2.698 14.268 7.784 1.00 . A A . 11 ILE CA 1 1
11 7514 1 1 11 ILE CB C -2.984 14.397 9.277 1.00 . A A . 11 ILE CB 1 1
11 7515 1 1 11 ILE CD1 C -3.928 12.787 10.953 1.00 . A A . 11 ILE CD1 1 1
11 7516 1 1 11 ILE CG1 C -4.210 13.524 9.649 1.00 . A A . 11 ILE CG1 1 1
11 7517 1 1 11 ILE CG2 C -3.256 15.868 9.631 1.00 . A A . 11 ILE CG2 1 1
11 7518 1 1 11 ILE H H -2.075 12.293 8.224 1.00 . A A . 11 ILE H 1 1
11 7519 1 1 11 ILE HA H -3.592 14.485 7.225 1.00 . A A . 11 ILE HA 1 1
11 7520 1 1 11 ILE HB H -2.108 14.061 9.822 1.00 . A A . 11 ILE HB 1 1
11 7521 1 1 11 ILE HD11 H -4.857 12.438 11.377 1.00 . A A . 11 ILE HD11 1 1
11 7522 1 1 11 ILE HD12 H -3.437 13.459 11.645 1.00 . A A . 11 ILE HD12 1 1
11 7523 1 1 11 ILE HD13 H -3.282 11.946 10.747 1.00 . A A . 11 ILE HD13 1 1
11 7524 1 1 11 ILE HG12 H -5.085 14.149 9.771 1.00 . A A . 11 ILE HG12 1 1
11 7525 1 1 11 ILE HG13 H -4.400 12.797 8.873 1.00 . A A . 11 ILE HG13 1 1
11 7526 1 1 11 ILE HG21 H -3.687 15.926 10.621 1.00 . A A . 11 ILE HG21 1 1
11 7527 1 1 11 ILE HG22 H -3.946 16.288 8.914 1.00 . A A . 11 ILE HG22 1 1
11 7528 1 1 11 ILE HG23 H -2.332 16.425 9.607 1.00 . A A . 11 ILE HG23 1 1
11 7529 1 1 11 ILE N N -2.256 12.917 7.494 1.00 . A A . 11 ILE N 1 1
11 7530 1 1 11 ILE O O -1.874 16.278 6.787 1.00 . A A . 11 ILE O 1 1
11 7531 1 1 12 ILE C C 0.969 15.876 5.979 1.00 . A A . 12 ILE C 1 1
11 7532 1 1 12 ILE CA C 0.726 15.798 7.487 1.00 . A A . 12 ILE CA 1 1
11 7533 1 1 12 ILE CB C 1.982 15.305 8.236 1.00 . A A . 12 ILE CB 1 1
11 7534 1 1 12 ILE CD1 C 0.609 15.719 10.354 1.00 . A A . 12 ILE CD1 1 1
11 7535 1 1 12 ILE CG1 C 1.996 15.809 9.701 1.00 . A A . 12 ILE CG1 1 1
11 7536 1 1 12 ILE CG2 C 3.249 15.801 7.527 1.00 . A A . 12 ILE CG2 1 1
11 7537 1 1 12 ILE H H -0.227 14.101 8.275 1.00 . A A . 12 ILE H 1 1
11 7538 1 1 12 ILE HA H 0.474 16.773 7.839 1.00 . A A . 12 ILE HA 1 1
11 7539 1 1 12 ILE HB H 1.986 14.223 8.236 1.00 . A A . 12 ILE HB 1 1
11 7540 1 1 12 ILE HD11 H 0.719 15.749 11.427 1.00 . A A . 12 ILE HD11 1 1
11 7541 1 1 12 ILE HD12 H 0.135 14.799 10.076 1.00 . A A . 12 ILE HD12 1 1
11 7542 1 1 12 ILE HD13 H -0.005 16.546 10.039 1.00 . A A . 12 ILE HD13 1 1
11 7543 1 1 12 ILE HG12 H 2.686 15.202 10.267 1.00 . A A . 12 ILE HG12 1 1
11 7544 1 1 12 ILE HG13 H 2.330 16.838 9.721 1.00 . A A . 12 ILE HG13 1 1
11 7545 1 1 12 ILE HG21 H 3.423 15.194 6.653 1.00 . A A . 12 ILE HG21 1 1
11 7546 1 1 12 ILE HG22 H 4.093 15.727 8.194 1.00 . A A . 12 ILE HG22 1 1
11 7547 1 1 12 ILE HG23 H 3.110 16.829 7.226 1.00 . A A . 12 ILE HG23 1 1
11 7548 1 1 12 ILE N N -0.385 14.930 7.782 1.00 . A A . 12 ILE N 1 1
11 7549 1 1 12 ILE O O 1.123 16.962 5.428 1.00 . A A . 12 ILE O 1 1
11 7550 1 1 13 ALA C C 0.077 15.328 3.140 1.00 . A A . 13 ALA C 1 1
11 7551 1 1 13 ALA CA C 1.217 14.660 3.884 1.00 . A A . 13 ALA CA 1 1
11 7552 1 1 13 ALA CB C 1.364 13.200 3.440 1.00 . A A . 13 ALA CB 1 1
11 7553 1 1 13 ALA H H 0.858 13.889 5.824 1.00 . A A . 13 ALA H 1 1
11 7554 1 1 13 ALA HA H 2.124 15.196 3.644 1.00 . A A . 13 ALA HA 1 1
11 7555 1 1 13 ALA HB1 H 2.021 12.679 4.128 1.00 . A A . 13 ALA HB1 1 1
11 7556 1 1 13 ALA HB2 H 1.786 13.164 2.446 1.00 . A A . 13 ALA HB2 1 1
11 7557 1 1 13 ALA HB3 H 0.397 12.720 3.438 1.00 . A A . 13 ALA HB3 1 1
11 7558 1 1 13 ALA N N 0.993 14.721 5.328 1.00 . A A . 13 ALA N 1 1
11 7559 1 1 13 ALA O O 0.289 15.987 2.127 1.00 . A A . 13 ALA O 1 1
11 7560 1 1 14 VAL C C -2.202 17.290 3.082 1.00 . A A . 14 VAL C 1 1
11 7561 1 1 14 VAL CA C -2.267 15.773 2.973 1.00 . A A . 14 VAL CA 1 1
11 7562 1 1 14 VAL CB C -3.572 15.244 3.581 1.00 . A A . 14 VAL CB 1 1
11 7563 1 1 14 VAL CG1 C -4.757 16.095 3.104 1.00 . A A . 14 VAL CG1 1 1
11 7564 1 1 14 VAL CG2 C -3.788 13.775 3.157 1.00 . A A . 14 VAL CG2 1 1
11 7565 1 1 14 VAL H H -1.270 14.630 4.448 1.00 . A A . 14 VAL H 1 1
11 7566 1 1 14 VAL HA H -2.236 15.520 1.928 1.00 . A A . 14 VAL HA 1 1
11 7567 1 1 14 VAL HB H -3.505 15.301 4.659 1.00 . A A . 14 VAL HB 1 1
11 7568 1 1 14 VAL HG11 H -5.679 15.564 3.285 1.00 . A A . 14 VAL HG11 1 1
11 7569 1 1 14 VAL HG12 H -4.656 16.292 2.046 1.00 . A A . 14 VAL HG12 1 1
11 7570 1 1 14 VAL HG13 H -4.766 17.031 3.642 1.00 . A A . 14 VAL HG13 1 1
11 7571 1 1 14 VAL HG21 H -4.383 13.270 3.906 1.00 . A A . 14 VAL HG21 1 1
11 7572 1 1 14 VAL HG22 H -2.836 13.273 3.061 1.00 . A A . 14 VAL HG22 1 1
11 7573 1 1 14 VAL HG23 H -4.305 13.738 2.207 1.00 . A A . 14 VAL HG23 1 1
11 7574 1 1 14 VAL N N -1.134 15.164 3.633 1.00 . A A . 14 VAL N 1 1
11 7575 1 1 14 VAL O O -2.427 17.970 2.108 1.00 . A A . 14 VAL O 1 1
11 7576 1 1 15 ILE C C -0.683 19.843 3.655 1.00 . A A . 15 ILE C 1 1
11 7577 1 1 15 ILE CA C -1.806 19.250 4.463 1.00 . A A . 15 ILE CA 1 1
11 7578 1 1 15 ILE CB C -1.606 19.547 5.944 1.00 . A A . 15 ILE CB 1 1
11 7579 1 1 15 ILE CD1 C -2.613 19.131 8.185 1.00 . A A . 15 ILE CD1 1 1
11 7580 1 1 15 ILE CG1 C -2.864 19.119 6.677 1.00 . A A . 15 ILE CG1 1 1
11 7581 1 1 15 ILE CG2 C -1.377 21.050 6.172 1.00 . A A . 15 ILE CG2 1 1
11 7582 1 1 15 ILE H H -1.705 17.207 5.009 1.00 . A A . 15 ILE H 1 1
11 7583 1 1 15 ILE HA H -2.726 19.697 4.146 1.00 . A A . 15 ILE HA 1 1
11 7584 1 1 15 ILE HB H -0.765 18.992 6.313 1.00 . A A . 15 ILE HB 1 1
11 7585 1 1 15 ILE HD11 H -3.494 18.783 8.703 1.00 . A A . 15 ILE HD11 1 1
11 7586 1 1 15 ILE HD12 H -2.381 20.138 8.500 1.00 . A A . 15 ILE HD12 1 1
11 7587 1 1 15 ILE HD13 H -1.778 18.484 8.413 1.00 . A A . 15 ILE HD13 1 1
11 7588 1 1 15 ILE HG12 H -3.659 19.804 6.430 1.00 . A A . 15 ILE HG12 1 1
11 7589 1 1 15 ILE HG13 H -3.133 18.128 6.362 1.00 . A A . 15 ILE HG13 1 1
11 7590 1 1 15 ILE HG21 H -1.951 21.619 5.455 1.00 . A A . 15 ILE HG21 1 1
11 7591 1 1 15 ILE HG22 H -0.333 21.267 6.060 1.00 . A A . 15 ILE HG22 1 1
11 7592 1 1 15 ILE HG23 H -1.688 21.321 7.173 1.00 . A A . 15 ILE HG23 1 1
11 7593 1 1 15 ILE N N -1.884 17.805 4.256 1.00 . A A . 15 ILE N 1 1
11 7594 1 1 15 ILE O O -0.816 20.912 3.065 1.00 . A A . 15 ILE O 1 1
11 7595 1 1 16 VAL C C 1.327 19.671 1.509 1.00 . A A . 16 VAL C 1 1
11 7596 1 1 16 VAL CA C 1.599 19.633 2.976 1.00 . A A . 16 VAL CA 1 1
11 7597 1 1 16 VAL CB C 2.835 18.772 3.347 1.00 . A A . 16 VAL CB 1 1
11 7598 1 1 16 VAL CG1 C 3.097 17.744 2.264 1.00 . A A . 16 VAL CG1 1 1
11 7599 1 1 16 VAL CG2 C 4.096 19.639 3.542 1.00 . A A . 16 VAL CG2 1 1
11 7600 1 1 16 VAL H H 0.479 18.328 4.189 1.00 . A A . 16 VAL H 1 1
11 7601 1 1 16 VAL HA H 1.765 20.618 3.243 1.00 . A A . 16 VAL HA 1 1
11 7602 1 1 16 VAL HB H 2.620 18.251 4.267 1.00 . A A . 16 VAL HB 1 1
11 7603 1 1 16 VAL HG11 H 3.421 18.250 1.363 1.00 . A A . 16 VAL HG11 1 1
11 7604 1 1 16 VAL HG12 H 2.192 17.218 2.076 1.00 . A A . 16 VAL HG12 1 1
11 7605 1 1 16 VAL HG13 H 3.860 17.063 2.591 1.00 . A A . 16 VAL HG13 1 1
11 7606 1 1 16 VAL HG21 H 4.974 19.066 3.271 1.00 . A A . 16 VAL HG21 1 1
11 7607 1 1 16 VAL HG22 H 4.170 19.933 4.577 1.00 . A A . 16 VAL HG22 1 1
11 7608 1 1 16 VAL HG23 H 4.037 20.520 2.922 1.00 . A A . 16 VAL HG23 1 1
11 7609 1 1 16 VAL N N 0.431 19.162 3.671 1.00 . A A . 16 VAL N 1 1
11 7610 1 1 16 VAL O O 1.801 20.554 0.807 1.00 . A A . 16 VAL O 1 1
11 7611 1 1 17 VAL C C -0.489 19.881 -0.813 1.00 . A A . 17 VAL C 1 1
11 7612 1 1 17 VAL CA C 0.368 18.690 -0.380 1.00 . A A . 17 VAL CA 1 1
11 7613 1 1 17 VAL CB C -0.298 17.360 -0.765 1.00 . A A . 17 VAL CB 1 1
11 7614 1 1 17 VAL CG1 C -0.678 17.385 -2.224 1.00 . A A . 17 VAL CG1 1 1
11 7615 1 1 17 VAL CG2 C 0.663 16.181 -0.538 1.00 . A A . 17 VAL CG2 1 1
11 7616 1 1 17 VAL H H 0.271 17.990 1.588 1.00 . A A . 17 VAL H 1 1
11 7617 1 1 17 VAL HA H 1.305 18.774 -0.863 1.00 . A A . 17 VAL HA 1 1
11 7618 1 1 17 VAL HB H -1.191 17.222 -0.170 1.00 . A A . 17 VAL HB 1 1
11 7619 1 1 17 VAL HG11 H -1.085 16.424 -2.499 1.00 . A A . 17 VAL HG11 1 1
11 7620 1 1 17 VAL HG12 H 0.219 17.574 -2.810 1.00 . A A . 17 VAL HG12 1 1
11 7621 1 1 17 VAL HG13 H -1.413 18.155 -2.383 1.00 . A A . 17 VAL HG13 1 1
11 7622 1 1 17 VAL HG21 H 1.098 15.881 -1.482 1.00 . A A . 17 VAL HG21 1 1
11 7623 1 1 17 VAL HG22 H 0.122 15.350 -0.121 1.00 . A A . 17 VAL HG22 1 1
11 7624 1 1 17 VAL HG23 H 1.445 16.473 0.132 1.00 . A A . 17 VAL HG23 1 1
11 7625 1 1 17 VAL N N 0.613 18.707 1.019 1.00 . A A . 17 VAL N 1 1
11 7626 1 1 17 VAL O O -0.224 20.493 -1.848 1.00 . A A . 17 VAL O 1 1
11 7627 1 1 18 LEU C C -1.633 22.642 -0.483 1.00 . A A . 18 LEU C 1 1
11 7628 1 1 18 LEU CA C -2.385 21.309 -0.445 1.00 . A A . 18 LEU CA 1 1
11 7629 1 1 18 LEU CB C -3.529 21.427 0.550 1.00 . A A . 18 LEU CB 1 1
11 7630 1 1 18 LEU CD1 C -5.459 20.246 1.594 1.00 . A A . 18 LEU CD1 1 1
11 7631 1 1 18 LEU CD2 C -4.510 19.396 -0.555 1.00 . A A . 18 LEU CD2 1 1
11 7632 1 1 18 LEU CG C -4.190 20.071 0.781 1.00 . A A . 18 LEU CG 1 1
11 7633 1 1 18 LEU H H -1.713 19.687 0.763 1.00 . A A . 18 LEU H 1 1
11 7634 1 1 18 LEU HA H -2.786 21.112 -1.422 1.00 . A A . 18 LEU HA 1 1
11 7635 1 1 18 LEU HB2 H -3.132 21.782 1.481 1.00 . A A . 18 LEU HB2 1 1
11 7636 1 1 18 LEU HB3 H -4.256 22.119 0.174 1.00 . A A . 18 LEU HB3 1 1
11 7637 1 1 18 LEU HD11 H -5.902 19.281 1.772 1.00 . A A . 18 LEU HD11 1 1
11 7638 1 1 18 LEU HD12 H -6.151 20.872 1.053 1.00 . A A . 18 LEU HD12 1 1
11 7639 1 1 18 LEU HD13 H -5.209 20.710 2.537 1.00 . A A . 18 LEU HD13 1 1
11 7640 1 1 18 LEU HD21 H -5.227 18.603 -0.401 1.00 . A A . 18 LEU HD21 1 1
11 7641 1 1 18 LEU HD22 H -3.602 18.985 -0.972 1.00 . A A . 18 LEU HD22 1 1
11 7642 1 1 18 LEU HD23 H -4.916 20.126 -1.237 1.00 . A A . 18 LEU HD23 1 1
11 7643 1 1 18 LEU HG H -3.532 19.461 1.347 1.00 . A A . 18 LEU HG 1 1
11 7644 1 1 18 LEU N N -1.519 20.202 -0.055 1.00 . A A . 18 LEU N 1 1
11 7645 1 1 18 LEU O O -1.777 23.426 -1.420 1.00 . A A . 18 LEU O 1 1
11 7646 1 1 19 LEU C C 1.044 24.219 -0.363 1.00 . A A . 19 LEU C 1 1
11 7647 1 1 19 LEU CA C -0.082 24.130 0.658 1.00 . A A . 19 LEU CA 1 1
11 7648 1 1 19 LEU CB C 0.457 24.299 2.065 1.00 . A A . 19 LEU CB 1 1
11 7649 1 1 19 LEU CD1 C 2.793 23.280 1.926 1.00 . A A . 19 LEU CD1 1 1
11 7650 1 1 19 LEU CD2 C 1.356 23.003 4.007 1.00 . A A . 19 LEU CD2 1 1
11 7651 1 1 19 LEU CG C 1.340 23.119 2.466 1.00 . A A . 19 LEU CG 1 1
11 7652 1 1 19 LEU H H -0.786 22.231 1.268 1.00 . A A . 19 LEU H 1 1
11 7653 1 1 19 LEU HA H -0.757 24.949 0.466 1.00 . A A . 19 LEU HA 1 1
11 7654 1 1 19 LEU HB2 H 1.023 25.203 2.118 1.00 . A A . 19 LEU HB2 1 1
11 7655 1 1 19 LEU HB3 H -0.376 24.349 2.734 1.00 . A A . 19 LEU HB3 1 1
11 7656 1 1 19 LEU HD11 H 3.494 23.249 2.748 1.00 . A A . 19 LEU HD11 1 1
11 7657 1 1 19 LEU HD12 H 2.911 24.214 1.402 1.00 . A A . 19 LEU HD12 1 1
11 7658 1 1 19 LEU HD13 H 3.010 22.469 1.258 1.00 . A A . 19 LEU HD13 1 1
11 7659 1 1 19 LEU HD21 H 1.241 23.981 4.455 1.00 . A A . 19 LEU HD21 1 1
11 7660 1 1 19 LEU HD22 H 2.290 22.566 4.328 1.00 . A A . 19 LEU HD22 1 1
11 7661 1 1 19 LEU HD23 H 0.548 22.370 4.314 1.00 . A A . 19 LEU HD23 1 1
11 7662 1 1 19 LEU HG H 0.899 22.228 2.055 1.00 . A A . 19 LEU HG 1 1
11 7663 1 1 19 LEU N N -0.849 22.894 0.549 1.00 . A A . 19 LEU N 1 1
11 7664 1 1 19 LEU O O 1.334 25.298 -0.879 1.00 . A A . 19 LEU O 1 1
11 7665 1 1 20 PHE C C 2.278 23.424 -2.961 1.00 . A A . 20 PHE C 1 1
11 7666 1 1 20 PHE CA C 2.818 23.134 -1.573 1.00 . A A . 20 PHE CA 1 1
11 7667 1 1 20 PHE CB C 3.585 21.788 -1.556 1.00 . A A . 20 PHE CB 1 1
11 7668 1 1 20 PHE CD1 C 5.812 22.823 -0.998 1.00 . A A . 20 PHE CD1 1 1
11 7669 1 1 20 PHE CD2 C 4.991 21.041 0.415 1.00 . A A . 20 PHE CD2 1 1
11 7670 1 1 20 PHE CE1 C 6.963 22.919 -0.219 1.00 . A A . 20 PHE CE1 1 1
11 7671 1 1 20 PHE CE2 C 6.152 21.138 1.198 1.00 . A A . 20 PHE CE2 1 1
11 7672 1 1 20 PHE CG C 4.823 21.887 -0.685 1.00 . A A . 20 PHE CG 1 1
11 7673 1 1 20 PHE CZ C 7.138 22.079 0.879 1.00 . A A . 20 PHE CZ 1 1
11 7674 1 1 20 PHE H H 1.462 22.267 -0.188 1.00 . A A . 20 PHE H 1 1
11 7675 1 1 20 PHE HA H 3.474 23.922 -1.295 1.00 . A A . 20 PHE HA 1 1
11 7676 1 1 20 PHE HB2 H 2.937 21.021 -1.171 1.00 . A A . 20 PHE HB2 1 1
11 7677 1 1 20 PHE HB3 H 3.886 21.521 -2.561 1.00 . A A . 20 PHE HB3 1 1
11 7678 1 1 20 PHE HD1 H 5.685 23.473 -1.838 1.00 . A A . 20 PHE HD1 1 1
11 7679 1 1 20 PHE HD2 H 4.227 20.317 0.661 1.00 . A A . 20 PHE HD2 1 1
11 7680 1 1 20 PHE HE1 H 7.720 23.645 -0.469 1.00 . A A . 20 PHE HE1 1 1
11 7681 1 1 20 PHE HE2 H 6.289 20.488 2.044 1.00 . A A . 20 PHE HE2 1 1
11 7682 1 1 20 PHE HZ H 8.033 22.154 1.480 1.00 . A A . 20 PHE HZ 1 1
11 7683 1 1 20 PHE N N 1.707 23.102 -0.635 1.00 . A A . 20 PHE N 1 1
11 7684 1 1 20 PHE O O 2.890 24.157 -3.740 1.00 . A A . 20 PHE O 1 1
11 7685 1 1 21 GLY C C 0.674 21.921 -5.438 1.00 . A A . 21 GLY C 1 1
11 7686 1 1 21 GLY CA C 0.471 23.106 -4.540 1.00 . A A . 21 GLY CA 1 1
11 7687 1 1 21 GLY H H 0.685 22.306 -2.574 1.00 . A A . 21 GLY H 1 1
11 7688 1 1 21 GLY HA2 H -0.586 23.247 -4.387 1.00 . A A . 21 GLY HA2 1 1
11 7689 1 1 21 GLY HA3 H 0.885 23.985 -5.010 1.00 . A A . 21 GLY HA3 1 1
11 7690 1 1 21 GLY N N 1.119 22.876 -3.247 1.00 . A A . 21 GLY N 1 1
11 7691 1 1 21 GLY O O 0.316 21.943 -6.613 1.00 . A A . 21 GLY O 1 1
11 7692 1 1 22 THR C C 2.292 19.890 -6.850 1.00 . A A . 22 THR C 1 1
11 7693 1 1 22 THR CA C 1.463 19.656 -5.606 1.00 . A A . 22 THR CA 1 1
11 7694 1 1 22 THR CB C 0.120 19.060 -5.991 1.00 . A A . 22 THR CB 1 1
11 7695 1 1 22 THR CG2 C -0.807 19.093 -4.771 1.00 . A A . 22 THR CG2 1 1
11 7696 1 1 22 THR H H 1.484 20.938 -3.900 1.00 . A A . 22 THR H 1 1
11 7697 1 1 22 THR HA H 1.956 18.963 -4.983 1.00 . A A . 22 THR HA 1 1
11 7698 1 1 22 THR HB H 0.258 18.038 -6.314 1.00 . A A . 22 THR HB 1 1
11 7699 1 1 22 THR HG1 H -0.790 20.635 -6.672 1.00 . A A . 22 THR HG1 1 1
11 7700 1 1 22 THR HG21 H -1.199 18.106 -4.607 1.00 . A A . 22 THR HG21 1 1
11 7701 1 1 22 THR HG22 H -1.616 19.776 -4.962 1.00 . A A . 22 THR HG22 1 1
11 7702 1 1 22 THR HG23 H -0.262 19.425 -3.883 1.00 . A A . 22 THR HG23 1 1
11 7703 1 1 22 THR N N 1.235 20.883 -4.861 1.00 . A A . 22 THR N 1 1
11 7704 1 1 22 THR O O 2.274 19.082 -7.778 1.00 . A A . 22 THR O 1 1
11 7705 1 1 22 THR OG1 O -0.458 19.812 -7.044 1.00 . A A . 22 THR OG1 1 1
11 7706 1 1 23 LYS C C 5.253 20.806 -7.872 1.00 . A A . 23 LYS C 1 1
11 7707 1 1 23 LYS CA C 3.826 21.334 -8.038 1.00 . A A . 23 LYS CA 1 1
11 7708 1 1 23 LYS CB C 3.839 22.868 -8.253 1.00 . A A . 23 LYS CB 1 1
11 7709 1 1 23 LYS CD C 2.451 24.958 -8.105 1.00 . A A . 23 LYS CD 1 1
11 7710 1 1 23 LYS CE C 3.491 25.725 -7.278 1.00 . A A . 23 LYS CE 1 1
11 7711 1 1 23 LYS CG C 2.512 23.461 -7.778 1.00 . A A . 23 LYS CG 1 1
11 7712 1 1 23 LYS H H 2.980 21.623 -6.117 1.00 . A A . 23 LYS H 1 1
11 7713 1 1 23 LYS HA H 3.392 20.858 -8.897 1.00 . A A . 23 LYS HA 1 1
11 7714 1 1 23 LYS HB2 H 4.643 23.308 -7.685 1.00 . A A . 23 LYS HB2 1 1
11 7715 1 1 23 LYS HB3 H 3.970 23.095 -9.302 1.00 . A A . 23 LYS HB3 1 1
11 7716 1 1 23 LYS HD2 H 2.648 25.106 -9.156 1.00 . A A . 23 LYS HD2 1 1
11 7717 1 1 23 LYS HD3 H 1.467 25.331 -7.868 1.00 . A A . 23 LYS HD3 1 1
11 7718 1 1 23 LYS HE2 H 3.466 25.381 -6.257 1.00 . A A . 23 LYS HE2 1 1
11 7719 1 1 23 LYS HE3 H 4.474 25.566 -7.690 1.00 . A A . 23 LYS HE3 1 1
11 7720 1 1 23 LYS HG2 H 1.695 22.950 -8.267 1.00 . A A . 23 LYS HG2 1 1
11 7721 1 1 23 LYS HG3 H 2.431 23.328 -6.712 1.00 . A A . 23 LYS HG3 1 1
11 7722 1 1 23 LYS HZ1 H 2.200 27.335 -7.003 1.00 . A A . 23 LYS HZ1 1 1
11 7723 1 1 23 LYS HZ2 H 3.300 27.535 -8.284 1.00 . A A . 23 LYS HZ2 1 1
11 7724 1 1 23 LYS HZ3 H 3.828 27.686 -6.676 1.00 . A A . 23 LYS HZ3 1 1
11 7725 1 1 23 LYS N N 3.010 21.006 -6.878 1.00 . A A . 23 LYS N 1 1
11 7726 1 1 23 LYS NZ N 3.181 27.180 -7.313 1.00 . A A . 23 LYS NZ 1 1
11 7727 1 1 23 LYS O O 5.956 20.567 -8.855 1.00 . A A . 23 LYS O 1 1
11 7728 1 1 24 LYS C C 7.047 18.641 -6.333 1.00 . A A . 24 LYS C 1 1
11 7729 1 1 24 LYS CA C 7.005 20.153 -6.311 1.00 . A A . 24 LYS CA 1 1
11 7730 1 1 24 LYS CB C 7.380 20.664 -4.911 1.00 . A A . 24 LYS CB 1 1
11 7731 1 1 24 LYS CD C 7.360 23.030 -5.779 1.00 . A A . 24 LYS CD 1 1
11 7732 1 1 24 LYS CE C 6.059 23.333 -5.035 1.00 . A A . 24 LYS CE 1 1
11 7733 1 1 24 LYS CG C 8.158 21.964 -5.014 1.00 . A A . 24 LYS CG 1 1
11 7734 1 1 24 LYS H H 5.067 20.855 -5.883 1.00 . A A . 24 LYS H 1 1
11 7735 1 1 24 LYS HA H 7.710 20.524 -7.037 1.00 . A A . 24 LYS HA 1 1
11 7736 1 1 24 LYS HB2 H 6.482 20.836 -4.337 1.00 . A A . 24 LYS HB2 1 1
11 7737 1 1 24 LYS HB3 H 7.994 19.933 -4.397 1.00 . A A . 24 LYS HB3 1 1
11 7738 1 1 24 LYS HD2 H 7.954 23.927 -5.845 1.00 . A A . 24 LYS HD2 1 1
11 7739 1 1 24 LYS HD3 H 7.133 22.681 -6.775 1.00 . A A . 24 LYS HD3 1 1
11 7740 1 1 24 LYS HE2 H 5.307 22.603 -5.303 1.00 . A A . 24 LYS HE2 1 1
11 7741 1 1 24 LYS HE3 H 6.235 23.290 -3.978 1.00 . A A . 24 LYS HE3 1 1
11 7742 1 1 24 LYS HG2 H 8.356 22.321 -4.021 1.00 . A A . 24 LYS HG2 1 1
11 7743 1 1 24 LYS HG3 H 9.084 21.773 -5.526 1.00 . A A . 24 LYS HG3 1 1
11 7744 1 1 24 LYS HZ1 H 6.259 25.402 -5.051 1.00 . A A . 24 LYS HZ1 1 1
11 7745 1 1 24 LYS HZ2 H 4.651 24.859 -4.963 1.00 . A A . 24 LYS HZ2 1 1
11 7746 1 1 24 LYS HZ3 H 5.501 24.769 -6.431 1.00 . A A . 24 LYS HZ3 1 1
11 7747 1 1 24 LYS N N 5.669 20.638 -6.622 1.00 . A A . 24 LYS N 1 1
11 7748 1 1 24 LYS NZ N 5.580 24.693 -5.398 1.00 . A A . 24 LYS NZ 1 1
11 7749 1 1 24 LYS O O 7.790 18.048 -7.086 1.00 . A A . 24 LYS O 1 1
11 7750 1 1 25 LEU C C 6.208 15.978 -6.750 1.00 . A A . 25 LEU C 1 1
11 7751 1 1 25 LEU CA C 6.194 16.589 -5.389 1.00 . A A . 25 LEU CA 1 1
11 7752 1 1 25 LEU CB C 4.904 16.157 -4.728 1.00 . A A . 25 LEU CB 1 1
11 7753 1 1 25 LEU CD1 C 4.106 18.363 -3.652 1.00 . A A . 25 LEU CD1 1 1
11 7754 1 1 25 LEU CD2 C 3.801 16.183 -2.463 1.00 . A A . 25 LEU CD2 1 1
11 7755 1 1 25 LEU CG C 4.702 16.956 -3.414 1.00 . A A . 25 LEU CG 1 1
11 7756 1 1 25 LEU H H 5.695 18.569 -4.916 1.00 . A A . 25 LEU H 1 1
11 7757 1 1 25 LEU HA H 7.009 16.233 -4.800 1.00 . A A . 25 LEU HA 1 1
11 7758 1 1 25 LEU HB2 H 4.084 16.325 -5.418 1.00 . A A . 25 LEU HB2 1 1
11 7759 1 1 25 LEU HB3 H 4.978 15.100 -4.511 1.00 . A A . 25 LEU HB3 1 1
11 7760 1 1 25 LEU HD11 H 4.786 19.107 -3.261 1.00 . A A . 25 LEU HD11 1 1
11 7761 1 1 25 LEU HD12 H 3.155 18.462 -3.139 1.00 . A A . 25 LEU HD12 1 1
11 7762 1 1 25 LEU HD13 H 3.967 18.528 -4.705 1.00 . A A . 25 LEU HD13 1 1
11 7763 1 1 25 LEU HD21 H 2.851 16.021 -2.943 1.00 . A A . 25 LEU HD21 1 1
11 7764 1 1 25 LEU HD22 H 3.660 16.768 -1.552 1.00 . A A . 25 LEU HD22 1 1
11 7765 1 1 25 LEU HD23 H 4.258 15.236 -2.224 1.00 . A A . 25 LEU HD23 1 1
11 7766 1 1 25 LEU HG H 5.649 17.075 -2.960 1.00 . A A . 25 LEU HG 1 1
11 7767 1 1 25 LEU N N 6.248 18.034 -5.488 1.00 . A A . 25 LEU N 1 1
11 7768 1 1 25 LEU O O 6.801 14.939 -6.997 1.00 . A A . 25 LEU O 1 1
11 7769 1 1 26 GLY C C 6.653 16.424 -9.756 1.00 . A A . 26 GLY C 1 1
11 7770 1 1 26 GLY CA C 5.371 16.176 -8.962 1.00 . A A . 26 GLY CA 1 1
11 7771 1 1 26 GLY H H 5.037 17.452 -7.334 1.00 . A A . 26 GLY H 1 1
11 7772 1 1 26 GLY HA2 H 5.159 15.120 -8.930 1.00 . A A . 26 GLY HA2 1 1
11 7773 1 1 26 GLY HA3 H 4.548 16.696 -9.413 1.00 . A A . 26 GLY HA3 1 1
11 7774 1 1 26 GLY N N 5.503 16.637 -7.617 1.00 . A A . 26 GLY N 1 1
11 7775 1 1 26 GLY O O 6.936 15.751 -10.750 1.00 . A A . 26 GLY O 1 1
11 7776 1 1 27 SER C C 9.877 17.228 -9.262 1.00 . A A . 27 SER C 1 1
11 7777 1 1 27 SER CA C 8.660 17.802 -9.963 1.00 . A A . 27 SER CA 1 1
11 7778 1 1 27 SER CB C 8.784 19.322 -9.993 1.00 . A A . 27 SER CB 1 1
11 7779 1 1 27 SER H H 7.119 17.909 -8.527 1.00 . A A . 27 SER H 1 1
11 7780 1 1 27 SER HA H 8.652 17.442 -10.962 1.00 . A A . 27 SER HA 1 1
11 7781 1 1 27 SER HB2 H 7.855 19.757 -10.321 1.00 . A A . 27 SER HB2 1 1
11 7782 1 1 27 SER HB3 H 9.018 19.680 -8.998 1.00 . A A . 27 SER HB3 1 1
11 7783 1 1 27 SER HG H 10.618 19.837 -10.390 1.00 . A A . 27 SER HG 1 1
11 7784 1 1 27 SER N N 7.411 17.418 -9.312 1.00 . A A . 27 SER N 1 1
11 7785 1 1 27 SER O O 10.858 16.867 -9.911 1.00 . A A . 27 SER O 1 1
11 7786 1 1 27 SER OG O 9.818 19.685 -10.899 1.00 . A A . 27 SER OG 1 1
11 7787 1 1 28 ILE C C 10.750 15.159 -6.932 1.00 . A A . 28 ILE C 1 1
11 7788 1 1 28 ILE CA C 10.939 16.648 -7.170 1.00 . A A . 28 ILE CA 1 1
11 7789 1 1 28 ILE CB C 11.019 17.421 -5.841 1.00 . A A . 28 ILE CB 1 1
11 7790 1 1 28 ILE CD1 C 10.050 17.732 -3.551 1.00 . A A . 28 ILE CD1 1 1
11 7791 1 1 28 ILE CG1 C 9.912 16.979 -4.872 1.00 . A A . 28 ILE CG1 1 1
11 7792 1 1 28 ILE CG2 C 10.859 18.917 -6.124 1.00 . A A . 28 ILE CG2 1 1
11 7793 1 1 28 ILE H H 9.027 17.463 -7.466 1.00 . A A . 28 ILE H 1 1
11 7794 1 1 28 ILE HA H 11.858 16.801 -7.722 1.00 . A A . 28 ILE HA 1 1
11 7795 1 1 28 ILE HB H 11.970 17.254 -5.395 1.00 . A A . 28 ILE HB 1 1
11 7796 1 1 28 ILE HD11 H 9.918 18.792 -3.719 1.00 . A A . 28 ILE HD11 1 1
11 7797 1 1 28 ILE HD12 H 11.031 17.554 -3.136 1.00 . A A . 28 ILE HD12 1 1
11 7798 1 1 28 ILE HD13 H 9.298 17.384 -2.859 1.00 . A A . 28 ILE HD13 1 1
11 7799 1 1 28 ILE HG12 H 8.961 17.196 -5.303 1.00 . A A . 28 ILE HG12 1 1
11 7800 1 1 28 ILE HG13 H 9.988 15.922 -4.675 1.00 . A A . 28 ILE HG13 1 1
11 7801 1 1 28 ILE HG21 H 11.565 19.219 -6.883 1.00 . A A . 28 ILE HG21 1 1
11 7802 1 1 28 ILE HG22 H 11.042 19.476 -5.217 1.00 . A A . 28 ILE HG22 1 1
11 7803 1 1 28 ILE HG23 H 9.855 19.114 -6.468 1.00 . A A . 28 ILE HG23 1 1
11 7804 1 1 28 ILE N N 9.826 17.159 -7.940 1.00 . A A . 28 ILE N 1 1
11 7805 1 1 28 ILE O O 11.703 14.387 -6.937 1.00 . A A . 28 ILE O 1 1
11 7806 1 1 29 GLY C C 9.546 12.516 -7.679 1.00 . A A . 29 GLY C 1 1
11 7807 1 1 29 GLY CA C 9.171 13.377 -6.483 1.00 . A A . 29 GLY CA 1 1
11 7808 1 1 29 GLY H H 8.786 15.439 -6.754 1.00 . A A . 29 GLY H 1 1
11 7809 1 1 29 GLY HA2 H 9.711 13.040 -5.616 1.00 . A A . 29 GLY HA2 1 1
11 7810 1 1 29 GLY HA3 H 8.114 13.279 -6.296 1.00 . A A . 29 GLY HA3 1 1
11 7811 1 1 29 GLY N N 9.500 14.772 -6.729 1.00 . A A . 29 GLY N 1 1
11 7812 1 1 29 GLY O O 9.794 11.321 -7.541 1.00 . A A . 29 GLY O 1 1
11 7813 1 1 30 SER C C 11.340 11.887 -10.043 1.00 . A A . 30 SER C 1 1
11 7814 1 1 30 SER CA C 9.906 12.393 -10.072 1.00 . A A . 30 SER CA 1 1
11 7815 1 1 30 SER CB C 9.712 13.288 -11.299 1.00 . A A . 30 SER CB 1 1
11 7816 1 1 30 SER H H 9.347 14.085 -8.910 1.00 . A A . 30 SER H 1 1
11 7817 1 1 30 SER HA H 9.254 11.547 -10.149 1.00 . A A . 30 SER HA 1 1
11 7818 1 1 30 SER HB2 H 9.989 12.747 -12.190 1.00 . A A . 30 SER HB2 1 1
11 7819 1 1 30 SER HB3 H 8.675 13.587 -11.370 1.00 . A A . 30 SER HB3 1 1
11 7820 1 1 30 SER HG H 11.173 14.429 -11.898 1.00 . A A . 30 SER HG 1 1
11 7821 1 1 30 SER N N 9.570 13.128 -8.856 1.00 . A A . 30 SER N 1 1
11 7822 1 1 30 SER O O 11.619 10.763 -10.464 1.00 . A A . 30 SER O 1 1
11 7823 1 1 30 SER OG O 10.543 14.437 -11.175 1.00 . A A . 30 SER OG 1 1
11 7824 1 1 31 ASP C C 13.820 11.354 -8.300 1.00 . A A . 31 ASP C 1 1
11 7825 1 1 31 ASP CA C 13.640 12.312 -9.457 1.00 . A A . 31 ASP CA 1 1
11 7826 1 1 31 ASP CB C 14.518 13.546 -9.267 1.00 . A A . 31 ASP CB 1 1
11 7827 1 1 31 ASP CG C 14.533 14.364 -10.554 1.00 . A A . 31 ASP CG 1 1
11 7828 1 1 31 ASP H H 11.975 13.582 -9.203 1.00 . A A . 31 ASP H 1 1
11 7829 1 1 31 ASP HA H 13.924 11.818 -10.374 1.00 . A A . 31 ASP HA 1 1
11 7830 1 1 31 ASP HB2 H 14.125 14.148 -8.460 1.00 . A A . 31 ASP HB2 1 1
11 7831 1 1 31 ASP HB3 H 15.525 13.236 -9.027 1.00 . A A . 31 ASP HB3 1 1
11 7832 1 1 31 ASP N N 12.249 12.707 -9.541 1.00 . A A . 31 ASP N 1 1
11 7833 1 1 31 ASP O O 14.523 10.352 -8.406 1.00 . A A . 31 ASP O 1 1
11 7834 1 1 31 ASP OD1 O 14.101 13.840 -11.568 1.00 . A A . 31 ASP OD1 1 1
11 7835 1 1 31 ASP OD2 O 14.974 15.501 -10.509 1.00 . A A . 31 ASP OD2 1 1
11 7836 1 1 32 LEU C C 12.583 9.514 -6.208 1.00 . A A . 32 LEU C 1 1
11 7837 1 1 32 LEU CA C 13.247 10.861 -6.001 1.00 . A A . 32 LEU CA 1 1
11 7838 1 1 32 LEU CB C 12.579 11.596 -4.833 1.00 . A A . 32 LEU CB 1 1
11 7839 1 1 32 LEU CD1 C 14.313 13.387 -5.158 1.00 . A A . 32 LEU CD1 1 1
11 7840 1 1 32 LEU CD2 C 12.859 13.370 -3.109 1.00 . A A . 32 LEU CD2 1 1
11 7841 1 1 32 LEU CG C 13.586 12.500 -4.137 1.00 . A A . 32 LEU CG 1 1
11 7842 1 1 32 LEU H H 12.621 12.497 -7.186 1.00 . A A . 32 LEU H 1 1
11 7843 1 1 32 LEU HA H 14.278 10.692 -5.769 1.00 . A A . 32 LEU HA 1 1
11 7844 1 1 32 LEU HB2 H 11.772 12.194 -5.209 1.00 . A A . 32 LEU HB2 1 1
11 7845 1 1 32 LEU HB3 H 12.195 10.881 -4.119 1.00 . A A . 32 LEU HB3 1 1
11 7846 1 1 32 LEU HD11 H 15.132 12.833 -5.593 1.00 . A A . 32 LEU HD11 1 1
11 7847 1 1 32 LEU HD12 H 14.698 14.267 -4.666 1.00 . A A . 32 LEU HD12 1 1
11 7848 1 1 32 LEU HD13 H 13.631 13.680 -5.934 1.00 . A A . 32 LEU HD13 1 1
11 7849 1 1 32 LEU HD21 H 12.192 14.047 -3.619 1.00 . A A . 32 LEU HD21 1 1
11 7850 1 1 32 LEU HD22 H 13.581 13.935 -2.540 1.00 . A A . 32 LEU HD22 1 1
11 7851 1 1 32 LEU HD23 H 12.288 12.739 -2.441 1.00 . A A . 32 LEU HD23 1 1
11 7852 1 1 32 LEU HG H 14.299 11.882 -3.644 1.00 . A A . 32 LEU HG 1 1
11 7853 1 1 32 LEU N N 13.171 11.683 -7.195 1.00 . A A . 32 LEU N 1 1
11 7854 1 1 32 LEU O O 13.109 8.482 -5.809 1.00 . A A . 32 LEU O 1 1
11 7855 1 1 33 GLY C C 11.543 7.379 -7.934 1.00 . A A . 33 GLY C 1 1
11 7856 1 1 33 GLY CA C 10.727 8.279 -7.031 1.00 . A A . 33 GLY CA 1 1
11 7857 1 1 33 GLY H H 11.032 10.365 -7.112 1.00 . A A . 33 GLY H 1 1
11 7858 1 1 33 GLY HA2 H 10.594 7.794 -6.074 1.00 . A A . 33 GLY HA2 1 1
11 7859 1 1 33 GLY HA3 H 9.769 8.474 -7.480 1.00 . A A . 33 GLY HA3 1 1
11 7860 1 1 33 GLY N N 11.424 9.521 -6.818 1.00 . A A . 33 GLY N 1 1
11 7861 1 1 33 GLY O O 11.700 6.191 -7.666 1.00 . A A . 33 GLY O 1 1
11 7862 1 1 34 ALA C C 14.259 6.877 -9.321 1.00 . A A . 34 ALA C 1 1
11 7863 1 1 34 ALA CA C 12.904 7.218 -9.928 1.00 . A A . 34 ALA CA 1 1
11 7864 1 1 34 ALA CB C 13.103 8.008 -11.214 1.00 . A A . 34 ALA CB 1 1
11 7865 1 1 34 ALA H H 11.930 8.926 -9.143 1.00 . A A . 34 ALA H 1 1
11 7866 1 1 34 ALA HA H 12.397 6.300 -10.167 1.00 . A A . 34 ALA HA 1 1
11 7867 1 1 34 ALA HB1 H 13.828 7.498 -11.831 1.00 . A A . 34 ALA HB1 1 1
11 7868 1 1 34 ALA HB2 H 13.457 8.998 -10.978 1.00 . A A . 34 ALA HB2 1 1
11 7869 1 1 34 ALA HB3 H 12.164 8.072 -11.742 1.00 . A A . 34 ALA HB3 1 1
11 7870 1 1 34 ALA N N 12.080 7.964 -8.993 1.00 . A A . 34 ALA N 1 1
11 7871 1 1 34 ALA O O 14.784 5.787 -9.536 1.00 . A A . 34 ALA O 1 1
11 7872 1 1 35 SER C C 16.097 6.456 -6.990 1.00 . A A . 35 SER C 1 1
11 7873 1 1 35 SER CA C 16.152 7.596 -7.986 1.00 . A A . 35 SER CA 1 1
11 7874 1 1 35 SER CB C 16.642 8.872 -7.298 1.00 . A A . 35 SER CB 1 1
11 7875 1 1 35 SER H H 14.381 8.681 -8.443 1.00 . A A . 35 SER H 1 1
11 7876 1 1 35 SER HA H 16.841 7.330 -8.762 1.00 . A A . 35 SER HA 1 1
11 7877 1 1 35 SER HB2 H 15.888 9.232 -6.619 1.00 . A A . 35 SER HB2 1 1
11 7878 1 1 35 SER HB3 H 17.550 8.659 -6.746 1.00 . A A . 35 SER HB3 1 1
11 7879 1 1 35 SER HG H 17.704 9.630 -8.745 1.00 . A A . 35 SER HG 1 1
11 7880 1 1 35 SER N N 14.837 7.821 -8.581 1.00 . A A . 35 SER N 1 1
11 7881 1 1 35 SER O O 16.997 5.618 -6.941 1.00 . A A . 35 SER O 1 1
11 7882 1 1 35 SER OG O 16.894 9.867 -8.283 1.00 . A A . 35 SER OG 1 1
11 7883 1 1 36 ILE C C 14.584 4.060 -5.934 1.00 . A A . 36 ILE C 1 1
11 7884 1 1 36 ILE CA C 14.848 5.371 -5.241 1.00 . A A . 36 ILE CA 1 1
11 7885 1 1 36 ILE CB C 13.711 5.748 -4.271 1.00 . A A . 36 ILE CB 1 1
11 7886 1 1 36 ILE CD1 C 15.240 7.645 -3.573 1.00 . A A . 36 ILE CD1 1 1
11 7887 1 1 36 ILE CG1 C 14.288 6.543 -3.093 1.00 . A A . 36 ILE CG1 1 1
11 7888 1 1 36 ILE CG2 C 13.011 4.493 -3.729 1.00 . A A . 36 ILE CG2 1 1
11 7889 1 1 36 ILE H H 14.334 7.107 -6.316 1.00 . A A . 36 ILE H 1 1
11 7890 1 1 36 ILE HA H 15.766 5.259 -4.692 1.00 . A A . 36 ILE HA 1 1
11 7891 1 1 36 ILE HB H 12.988 6.358 -4.794 1.00 . A A . 36 ILE HB 1 1
11 7892 1 1 36 ILE HD11 H 14.923 8.013 -4.530 1.00 . A A . 36 ILE HD11 1 1
11 7893 1 1 36 ILE HD12 H 16.239 7.248 -3.656 1.00 . A A . 36 ILE HD12 1 1
11 7894 1 1 36 ILE HD13 H 15.238 8.457 -2.860 1.00 . A A . 36 ILE HD13 1 1
11 7895 1 1 36 ILE HG12 H 13.485 6.993 -2.540 1.00 . A A . 36 ILE HG12 1 1
11 7896 1 1 36 ILE HG13 H 14.834 5.862 -2.461 1.00 . A A . 36 ILE HG13 1 1
11 7897 1 1 36 ILE HG21 H 12.408 4.751 -2.871 1.00 . A A . 36 ILE HG21 1 1
11 7898 1 1 36 ILE HG22 H 13.753 3.763 -3.445 1.00 . A A . 36 ILE HG22 1 1
11 7899 1 1 36 ILE HG23 H 12.380 4.075 -4.502 1.00 . A A . 36 ILE HG23 1 1
11 7900 1 1 36 ILE N N 15.032 6.419 -6.219 1.00 . A A . 36 ILE N 1 1
11 7901 1 1 36 ILE O O 15.048 3.011 -5.497 1.00 . A A . 36 ILE O 1 1
11 7902 1 1 37 LYS C C 14.783 2.255 -8.163 1.00 . A A . 37 LYS C 1 1
11 7903 1 1 37 LYS CA C 13.492 2.907 -7.692 1.00 . A A . 37 LYS CA 1 1
11 7904 1 1 37 LYS CB C 12.576 3.226 -8.901 1.00 . A A . 37 LYS CB 1 1
11 7905 1 1 37 LYS CD C 10.452 2.637 -10.068 1.00 . A A . 37 LYS CD 1 1
11 7906 1 1 37 LYS CE C 9.280 1.654 -10.092 1.00 . A A . 37 LYS CE 1 1
11 7907 1 1 37 LYS CG C 11.422 2.244 -8.952 1.00 . A A . 37 LYS CG 1 1
11 7908 1 1 37 LYS H H 13.452 4.971 -7.297 1.00 . A A . 37 LYS H 1 1
11 7909 1 1 37 LYS HA H 12.996 2.251 -7.005 1.00 . A A . 37 LYS HA 1 1
11 7910 1 1 37 LYS HB2 H 12.183 4.223 -8.799 1.00 . A A . 37 LYS HB2 1 1
11 7911 1 1 37 LYS HB3 H 13.136 3.161 -9.825 1.00 . A A . 37 LYS HB3 1 1
11 7912 1 1 37 LYS HD2 H 10.084 3.638 -9.891 1.00 . A A . 37 LYS HD2 1 1
11 7913 1 1 37 LYS HD3 H 10.965 2.606 -11.018 1.00 . A A . 37 LYS HD3 1 1
11 7914 1 1 37 LYS HE2 H 9.651 0.654 -10.262 1.00 . A A . 37 LYS HE2 1 1
11 7915 1 1 37 LYS HE3 H 8.762 1.689 -9.145 1.00 . A A . 37 LYS HE3 1 1
11 7916 1 1 37 LYS HG2 H 11.811 1.256 -9.135 1.00 . A A . 37 LYS HG2 1 1
11 7917 1 1 37 LYS HG3 H 10.909 2.267 -8.009 1.00 . A A . 37 LYS HG3 1 1
11 7918 1 1 37 LYS HZ1 H 7.742 2.819 -10.872 1.00 . A A . 37 LYS HZ1 1 1
11 7919 1 1 37 LYS HZ2 H 7.745 1.213 -11.426 1.00 . A A . 37 LYS HZ2 1 1
11 7920 1 1 37 LYS HZ3 H 8.885 2.322 -12.021 1.00 . A A . 37 LYS HZ3 1 1
11 7921 1 1 37 LYS N N 13.818 4.116 -6.997 1.00 . A A . 37 LYS N 1 1
11 7922 1 1 37 LYS NZ N 8.342 2.030 -11.185 1.00 . A A . 37 LYS NZ 1 1
11 7923 1 1 37 LYS O O 14.983 1.055 -7.994 1.00 . A A . 37 LYS O 1 1
11 7924 1 1 38 GLY C C 17.771 2.054 -7.995 1.00 . A A . 38 GLY C 1 1
11 7925 1 1 38 GLY CA C 16.942 2.553 -9.177 1.00 . A A . 38 GLY CA 1 1
11 7926 1 1 38 GLY H H 15.465 4.015 -8.802 1.00 . A A . 38 GLY H 1 1
11 7927 1 1 38 GLY HA2 H 16.762 1.734 -9.862 1.00 . A A . 38 GLY HA2 1 1
11 7928 1 1 38 GLY HA3 H 17.476 3.338 -9.688 1.00 . A A . 38 GLY HA3 1 1
11 7929 1 1 38 GLY N N 15.666 3.059 -8.719 1.00 . A A . 38 GLY N 1 1
11 7930 1 1 38 GLY O O 18.501 1.068 -8.107 1.00 . A A . 38 GLY O 1 1
11 7931 1 1 39 PHE C C 17.894 1.107 -5.048 1.00 . A A . 39 PHE C 1 1
11 7932 1 1 39 PHE CA C 18.421 2.382 -5.671 1.00 . A A . 39 PHE CA 1 1
11 7933 1 1 39 PHE CB C 18.368 3.506 -4.640 1.00 . A A . 39 PHE CB 1 1
11 7934 1 1 39 PHE CD1 C 20.436 3.073 -3.256 1.00 . A A . 39 PHE CD1 1 1
11 7935 1 1 39 PHE CD2 C 18.260 2.679 -2.262 1.00 . A A . 39 PHE CD2 1 1
11 7936 1 1 39 PHE CE1 C 21.052 2.676 -2.063 1.00 . A A . 39 PHE CE1 1 1
11 7937 1 1 39 PHE CE2 C 18.874 2.283 -1.070 1.00 . A A . 39 PHE CE2 1 1
11 7938 1 1 39 PHE CG C 19.041 3.074 -3.355 1.00 . A A . 39 PHE CG 1 1
11 7939 1 1 39 PHE CZ C 20.269 2.282 -0.968 1.00 . A A . 39 PHE CZ 1 1
11 7940 1 1 39 PHE H H 17.074 3.532 -6.833 1.00 . A A . 39 PHE H 1 1
11 7941 1 1 39 PHE HA H 19.430 2.227 -5.948 1.00 . A A . 39 PHE HA 1 1
11 7942 1 1 39 PHE HB2 H 18.867 4.379 -5.029 1.00 . A A . 39 PHE HB2 1 1
11 7943 1 1 39 PHE HB3 H 17.342 3.740 -4.436 1.00 . A A . 39 PHE HB3 1 1
11 7944 1 1 39 PHE HD1 H 21.039 3.379 -4.099 1.00 . A A . 39 PHE HD1 1 1
11 7945 1 1 39 PHE HD2 H 17.181 2.676 -2.344 1.00 . A A . 39 PHE HD2 1 1
11 7946 1 1 39 PHE HE1 H 22.129 2.674 -1.986 1.00 . A A . 39 PHE HE1 1 1
11 7947 1 1 39 PHE HE2 H 18.269 1.980 -0.226 1.00 . A A . 39 PHE HE2 1 1
11 7948 1 1 39 PHE HZ H 20.744 1.976 -0.049 1.00 . A A . 39 PHE HZ 1 1
11 7949 1 1 39 PHE N N 17.663 2.753 -6.862 1.00 . A A . 39 PHE N 1 1
11 7950 1 1 39 PHE O O 18.646 0.157 -4.838 1.00 . A A . 39 PHE O 1 1
11 7951 1 1 40 LYS C C 16.119 -1.277 -5.135 1.00 . A A . 40 LYS C 1 1
11 7952 1 1 40 LYS CA C 16.037 -0.115 -4.156 1.00 . A A . 40 LYS CA 1 1
11 7953 1 1 40 LYS CB C 14.593 0.148 -3.731 1.00 . A A . 40 LYS CB 1 1
11 7954 1 1 40 LYS CD C 12.344 0.747 -4.632 1.00 . A A . 40 LYS CD 1 1
11 7955 1 1 40 LYS CE C 11.621 -0.209 -3.680 1.00 . A A . 40 LYS CE 1 1
11 7956 1 1 40 LYS CG C 13.728 0.192 -4.970 1.00 . A A . 40 LYS CG 1 1
11 7957 1 1 40 LYS H H 16.039 1.863 -4.935 1.00 . A A . 40 LYS H 1 1
11 7958 1 1 40 LYS HA H 16.602 -0.367 -3.303 1.00 . A A . 40 LYS HA 1 1
11 7959 1 1 40 LYS HB2 H 14.256 -0.644 -3.077 1.00 . A A . 40 LYS HB2 1 1
11 7960 1 1 40 LYS HB3 H 14.534 1.095 -3.218 1.00 . A A . 40 LYS HB3 1 1
11 7961 1 1 40 LYS HD2 H 12.448 1.713 -4.159 1.00 . A A . 40 LYS HD2 1 1
11 7962 1 1 40 LYS HD3 H 11.767 0.850 -5.538 1.00 . A A . 40 LYS HD3 1 1
11 7963 1 1 40 LYS HE2 H 11.767 -1.228 -4.007 1.00 . A A . 40 LYS HE2 1 1
11 7964 1 1 40 LYS HE3 H 12.016 -0.090 -2.683 1.00 . A A . 40 LYS HE3 1 1
11 7965 1 1 40 LYS HG2 H 14.212 0.817 -5.699 1.00 . A A . 40 LYS HG2 1 1
11 7966 1 1 40 LYS HG3 H 13.628 -0.806 -5.359 1.00 . A A . 40 LYS HG3 1 1
11 7967 1 1 40 LYS HZ1 H 9.868 0.336 -2.707 1.00 . A A . 40 LYS HZ1 1 1
11 7968 1 1 40 LYS HZ2 H 9.635 -0.720 -4.018 1.00 . A A . 40 LYS HZ2 1 1
11 7969 1 1 40 LYS HZ3 H 9.987 0.919 -4.294 1.00 . A A . 40 LYS HZ3 1 1
11 7970 1 1 40 LYS N N 16.608 1.077 -4.753 1.00 . A A . 40 LYS N 1 1
11 7971 1 1 40 LYS NZ N 10.167 0.106 -3.675 1.00 . A A . 40 LYS NZ 1 1
11 7972 1 1 40 LYS O O 16.405 -2.409 -4.750 1.00 . A A . 40 LYS O 1 1
11 7973 1 1 41 LYS C C 17.321 -2.588 -7.540 1.00 . A A . 41 LYS C 1 1
11 7974 1 1 41 LYS CA C 15.917 -2.013 -7.425 1.00 . A A . 41 LYS CA 1 1
11 7975 1 1 41 LYS CB C 15.459 -1.472 -8.782 1.00 . A A . 41 LYS CB 1 1
11 7976 1 1 41 LYS CD C 14.906 -2.073 -11.144 1.00 . A A . 41 LYS CD 1 1
11 7977 1 1 41 LYS CE C 14.863 -3.206 -12.170 1.00 . A A . 41 LYS CE 1 1
11 7978 1 1 41 LYS CG C 15.433 -2.607 -9.810 1.00 . A A . 41 LYS CG 1 1
11 7979 1 1 41 LYS H H 15.646 -0.060 -6.656 1.00 . A A . 41 LYS H 1 1
11 7980 1 1 41 LYS HA H 15.251 -2.794 -7.126 1.00 . A A . 41 LYS HA 1 1
11 7981 1 1 41 LYS HB2 H 14.463 -1.065 -8.686 1.00 . A A . 41 LYS HB2 1 1
11 7982 1 1 41 LYS HB3 H 16.138 -0.700 -9.113 1.00 . A A . 41 LYS HB3 1 1
11 7983 1 1 41 LYS HD2 H 13.913 -1.674 -11.004 1.00 . A A . 41 LYS HD2 1 1
11 7984 1 1 41 LYS HD3 H 15.560 -1.292 -11.503 1.00 . A A . 41 LYS HD3 1 1
11 7985 1 1 41 LYS HE2 H 15.858 -3.590 -12.326 1.00 . A A . 41 LYS HE2 1 1
11 7986 1 1 41 LYS HE3 H 14.222 -3.997 -11.807 1.00 . A A . 41 LYS HE3 1 1
11 7987 1 1 41 LYS HG2 H 16.433 -2.994 -9.946 1.00 . A A . 41 LYS HG2 1 1
11 7988 1 1 41 LYS HG3 H 14.785 -3.397 -9.459 1.00 . A A . 41 LYS HG3 1 1
11 7989 1 1 41 LYS HZ1 H 14.539 -1.668 -13.534 1.00 . A A . 41 LYS HZ1 1 1
11 7990 1 1 41 LYS HZ2 H 13.295 -2.824 -13.486 1.00 . A A . 41 LYS HZ2 1 1
11 7991 1 1 41 LYS HZ3 H 14.768 -3.188 -14.250 1.00 . A A . 41 LYS HZ3 1 1
11 7992 1 1 41 LYS N N 15.866 -0.983 -6.405 1.00 . A A . 41 LYS N 1 1
11 7993 1 1 41 LYS NZ N 14.325 -2.682 -13.457 1.00 . A A . 41 LYS NZ 1 1
11 7994 1 1 41 LYS O O 17.496 -3.785 -7.758 1.00 . A A . 41 LYS O 1 1
11 7995 1 1 42 ALA C C 20.035 -3.097 -6.305 1.00 . A A . 42 ALA C 1 1
11 7996 1 1 42 ALA CA C 19.700 -2.168 -7.469 1.00 . A A . 42 ALA CA 1 1
11 7997 1 1 42 ALA CB C 20.630 -0.954 -7.450 1.00 . A A . 42 ALA CB 1 1
11 7998 1 1 42 ALA H H 18.120 -0.785 -7.206 1.00 . A A . 42 ALA H 1 1
11 7999 1 1 42 ALA HA H 19.843 -2.701 -8.395 1.00 . A A . 42 ALA HA 1 1
11 8000 1 1 42 ALA HB1 H 21.641 -1.276 -7.249 1.00 . A A . 42 ALA HB1 1 1
11 8001 1 1 42 ALA HB2 H 20.311 -0.268 -6.681 1.00 . A A . 42 ALA HB2 1 1
11 8002 1 1 42 ALA HB3 H 20.593 -0.460 -8.410 1.00 . A A . 42 ALA HB3 1 1
11 8003 1 1 42 ALA N N 18.317 -1.728 -7.385 1.00 . A A . 42 ALA N 1 1
11 8004 1 1 42 ALA O O 20.796 -4.053 -6.463 1.00 . A A . 42 ALA O 1 1
11 8005 1 1 43 MET C C 18.693 -4.763 -3.847 1.00 . A A . 43 MET C 1 1
11 8006 1 1 43 MET CA C 19.715 -3.634 -3.950 1.00 . A A . 43 MET CA 1 1
11 8007 1 1 43 MET CB C 19.639 -2.773 -2.689 1.00 . A A . 43 MET CB 1 1
11 8008 1 1 43 MET CE C 19.285 -0.753 -0.628 1.00 . A A . 43 MET CE 1 1
11 8009 1 1 43 MET CG C 20.761 -1.730 -2.706 1.00 . A A . 43 MET CG 1 1
11 8010 1 1 43 MET H H 18.866 -2.042 -5.066 1.00 . A A . 43 MET H 1 1
11 8011 1 1 43 MET HA H 20.702 -4.064 -4.015 1.00 . A A . 43 MET HA 1 1
11 8012 1 1 43 MET HB2 H 18.680 -2.275 -2.661 1.00 . A A . 43 MET HB2 1 1
11 8013 1 1 43 MET HB3 H 19.743 -3.401 -1.818 1.00 . A A . 43 MET HB3 1 1
11 8014 1 1 43 MET HE1 H 18.799 -0.282 -1.469 1.00 . A A . 43 MET HE1 1 1
11 8015 1 1 43 MET HE2 H 19.232 -0.102 0.228 1.00 . A A . 43 MET HE2 1 1
11 8016 1 1 43 MET HE3 H 18.792 -1.689 -0.397 1.00 . A A . 43 MET HE3 1 1
11 8017 1 1 43 MET HG2 H 21.677 -2.183 -3.055 1.00 . A A . 43 MET HG2 1 1
11 8018 1 1 43 MET HG3 H 20.488 -0.921 -3.367 1.00 . A A . 43 MET HG3 1 1
11 8019 1 1 43 MET N N 19.465 -2.812 -5.134 1.00 . A A . 43 MET N 1 1
11 8020 1 1 43 MET O O 18.842 -5.673 -3.032 1.00 . A A . 43 MET O 1 1
11 8021 1 1 43 MET SD S 21.017 -1.076 -1.035 1.00 . A A . 43 MET SD 1 1
11 8022 1 1 44 SER C C 17.208 -7.083 -4.988 1.00 . A A . 44 SER C 1 1
11 8023 1 1 44 SER CA C 16.614 -5.721 -4.649 1.00 . A A . 44 SER CA 1 1
11 8024 1 1 44 SER CB C 15.519 -5.380 -5.655 1.00 . A A . 44 SER CB 1 1
11 8025 1 1 44 SER H H 17.577 -3.946 -5.297 1.00 . A A . 44 SER H 1 1
11 8026 1 1 44 SER HA H 16.180 -5.761 -3.662 1.00 . A A . 44 SER HA 1 1
11 8027 1 1 44 SER HB2 H 14.707 -6.079 -5.555 1.00 . A A . 44 SER HB2 1 1
11 8028 1 1 44 SER HB3 H 15.159 -4.379 -5.456 1.00 . A A . 44 SER HB3 1 1
11 8029 1 1 44 SER HG H 15.635 -6.203 -7.412 1.00 . A A . 44 SER HG 1 1
11 8030 1 1 44 SER N N 17.652 -4.697 -4.670 1.00 . A A . 44 SER N 1 1
11 8031 1 1 44 SER O O 16.786 -8.108 -4.453 1.00 . A A . 44 SER O 1 1
11 8032 1 1 44 SER OG O 16.045 -5.455 -6.972 1.00 . A A . 44 SER OG 1 1
11 8033 1 1 45 ASP C C 17.812 -9.322 -6.792 1.00 . A A . 45 ASP C 1 1
11 8034 1 1 45 ASP CA C 18.843 -8.321 -6.285 1.00 . A A . 45 ASP CA 1 1
11 8035 1 1 45 ASP CB C 19.606 -8.919 -5.101 1.00 . A A . 45 ASP CB 1 1
11 8036 1 1 45 ASP CG C 20.511 -10.050 -5.579 1.00 . A A . 45 ASP CG 1 1
11 8037 1 1 45 ASP H H 18.485 -6.233 -6.271 1.00 . A A . 45 ASP H 1 1
11 8038 1 1 45 ASP HA H 19.542 -8.108 -7.080 1.00 . A A . 45 ASP HA 1 1
11 8039 1 1 45 ASP HB2 H 20.208 -8.150 -4.638 1.00 . A A . 45 ASP HB2 1 1
11 8040 1 1 45 ASP HB3 H 18.901 -9.305 -4.380 1.00 . A A . 45 ASP HB3 1 1
11 8041 1 1 45 ASP N N 18.192 -7.082 -5.879 1.00 . A A . 45 ASP N 1 1
11 8042 1 1 45 ASP O O 17.472 -10.282 -6.100 1.00 . A A . 45 ASP O 1 1
11 8043 1 1 45 ASP OD1 O 20.430 -10.393 -6.746 1.00 . A A . 45 ASP OD1 1 1
11 8044 1 1 45 ASP OD2 O 21.276 -10.551 -4.770 1.00 . A A . 45 ASP OD2 1 1
11 8045 1 1 46 ASP C C 16.958 -11.309 -8.979 1.00 . A A . 46 ASP C 1 1
11 8046 1 1 46 ASP CA C 16.318 -9.979 -8.589 1.00 . A A . 46 ASP CA 1 1
11 8047 1 1 46 ASP CB C 15.696 -9.329 -9.829 1.00 . A A . 46 ASP CB 1 1
11 8048 1 1 46 ASP CG C 14.562 -10.199 -10.363 1.00 . A A . 46 ASP CG 1 1
11 8049 1 1 46 ASP H H 17.619 -8.309 -8.509 1.00 . A A . 46 ASP H 1 1
11 8050 1 1 46 ASP HA H 15.541 -10.163 -7.864 1.00 . A A . 46 ASP HA 1 1
11 8051 1 1 46 ASP HB2 H 15.307 -8.356 -9.565 1.00 . A A . 46 ASP HB2 1 1
11 8052 1 1 46 ASP HB3 H 16.451 -9.218 -10.593 1.00 . A A . 46 ASP HB3 1 1
11 8053 1 1 46 ASP N N 17.313 -9.091 -8.003 1.00 . A A . 46 ASP N 1 1
11 8054 1 1 46 ASP O O 16.655 -11.867 -10.033 1.00 . A A . 46 ASP O 1 1
11 8055 1 1 46 ASP OD1 O 14.371 -11.281 -9.833 1.00 . A A . 46 ASP OD1 1 1
11 8056 1 1 46 ASP OD2 O 13.898 -9.766 -11.291 1.00 . A A . 46 ASP OD2 1 1
11 8057 1 1 47 GLU C C 19.283 -13.029 -9.700 1.00 . A A . 47 GLU C 1 1
11 8058 1 1 47 GLU CA C 18.528 -13.073 -8.366 1.00 . A A . 47 GLU CA 1 1
11 8059 1 1 47 GLU CB C 17.506 -14.223 -8.382 1.00 . A A . 47 GLU CB 1 1
11 8060 1 1 47 GLU CD C 16.619 -13.431 -6.176 1.00 . A A . 47 GLU CD 1 1
11 8061 1 1 47 GLU CG C 17.156 -14.631 -6.947 1.00 . A A . 47 GLU CG 1 1
11 8062 1 1 47 GLU H H 18.040 -11.309 -7.295 1.00 . A A . 47 GLU H 1 1
11 8063 1 1 47 GLU HA H 19.232 -13.239 -7.564 1.00 . A A . 47 GLU HA 1 1
11 8064 1 1 47 GLU HB2 H 16.610 -13.900 -8.888 1.00 . A A . 47 GLU HB2 1 1
11 8065 1 1 47 GLU HB3 H 17.922 -15.075 -8.899 1.00 . A A . 47 GLU HB3 1 1
11 8066 1 1 47 GLU HG2 H 16.408 -15.410 -6.969 1.00 . A A . 47 GLU HG2 1 1
11 8067 1 1 47 GLU HG3 H 18.044 -15.002 -6.456 1.00 . A A . 47 GLU HG3 1 1
11 8068 1 1 47 GLU N N 17.844 -11.805 -8.117 1.00 . A A . 47 GLU N 1 1
11 8069 1 1 47 GLU O O 18.881 -12.319 -10.621 1.00 . A A . 47 GLU O 1 1
11 8070 1 1 47 GLU OE1 O 15.524 -12.991 -6.488 1.00 . A A . 47 GLU OE1 1 1
11 8071 1 1 47 GLU OE2 O 17.309 -12.967 -5.284 1.00 . A A . 47 GLU OE2 1 1
11 8072 1 1 48 PRO C C 20.289 -13.706 -12.330 1.00 . A A . 48 PRO C 1 1
11 8073 1 1 48 PRO CA C 21.164 -13.808 -11.081 1.00 . A A . 48 PRO CA 1 1
11 8074 1 1 48 PRO CB C 21.867 -15.164 -11.002 1.00 . A A . 48 PRO CB 1 1
11 8075 1 1 48 PRO CD C 20.939 -14.655 -8.800 1.00 . A A . 48 PRO CD 1 1
11 8076 1 1 48 PRO CG C 22.041 -15.441 -9.537 1.00 . A A . 48 PRO CG 1 1
11 8077 1 1 48 PRO HA H 21.897 -13.018 -11.075 1.00 . A A . 48 PRO HA 1 1
11 8078 1 1 48 PRO HB2 H 21.255 -15.931 -11.464 1.00 . A A . 48 PRO HB2 1 1
11 8079 1 1 48 PRO HB3 H 22.831 -15.117 -11.491 1.00 . A A . 48 PRO HB3 1 1
11 8080 1 1 48 PRO HD2 H 20.186 -15.326 -8.412 1.00 . A A . 48 PRO HD2 1 1
11 8081 1 1 48 PRO HD3 H 21.364 -14.063 -8.000 1.00 . A A . 48 PRO HD3 1 1
11 8082 1 1 48 PRO HG2 H 21.935 -16.504 -9.345 1.00 . A A . 48 PRO HG2 1 1
11 8083 1 1 48 PRO HG3 H 23.014 -15.105 -9.205 1.00 . A A . 48 PRO HG3 1 1
11 8084 1 1 48 PRO N N 20.362 -13.771 -9.829 1.00 . A A . 48 PRO N 1 1
11 8085 1 1 48 PRO O O 19.397 -14.528 -12.472 1.00 . A A . 48 PRO O 1 1
12 8086 1 1 1 MET C C 10.322 9.381 10.145 1.00 . A A . 1 MET C 1 1
12 8087 1 1 1 MET CA C 10.465 9.564 11.651 1.00 . A A . 1 MET CA 1 1
12 8088 1 1 1 MET CB C 10.494 11.058 11.989 1.00 . A A . 1 MET CB 1 1
12 8089 1 1 1 MET CE C 8.381 11.885 14.528 1.00 . A A . 1 MET CE 1 1
12 8090 1 1 1 MET CG C 10.812 11.248 13.474 1.00 . A A . 1 MET CG 1 1
12 8091 1 1 1 MET H1 H 12.474 9.663 12.187 1.00 . A A . 1 MET H1 1 1
12 8092 1 1 1 MET H2 H 12.037 8.221 11.402 1.00 . A A . 1 MET H2 1 1
12 8093 1 1 1 MET H3 H 11.595 8.477 13.022 1.00 . A A . 1 MET H3 1 1
12 8094 1 1 1 MET HA H 9.625 9.092 12.149 1.00 . A A . 1 MET HA 1 1
12 8095 1 1 1 MET HB2 H 11.254 11.545 11.392 1.00 . A A . 1 MET HB2 1 1
12 8096 1 1 1 MET HB3 H 9.533 11.494 11.768 1.00 . A A . 1 MET HB3 1 1
12 8097 1 1 1 MET HE1 H 7.443 11.572 14.963 1.00 . A A . 1 MET HE1 1 1
12 8098 1 1 1 MET HE2 H 8.208 12.243 13.527 1.00 . A A . 1 MET HE2 1 1
12 8099 1 1 1 MET HE3 H 8.812 12.680 15.121 1.00 . A A . 1 MET HE3 1 1
12 8100 1 1 1 MET HG2 H 11.765 10.792 13.700 1.00 . A A . 1 MET HG2 1 1
12 8101 1 1 1 MET HG3 H 10.861 12.305 13.698 1.00 . A A . 1 MET HG3 1 1
12 8102 1 1 1 MET N N 11.739 8.933 12.099 1.00 . A A . 1 MET N 1 1
12 8103 1 1 1 MET O O 11.161 8.750 9.503 1.00 . A A . 1 MET O 1 1
12 8104 1 1 1 MET SD S 9.523 10.479 14.486 1.00 . A A . 1 MET SD 1 1
12 8105 1 1 2 GLY C C 8.652 8.415 7.763 1.00 . A A . 2 GLY C 1 1
12 8106 1 1 2 GLY CA C 8.999 9.843 8.164 1.00 . A A . 2 GLY CA 1 1
12 8107 1 1 2 GLY H H 8.630 10.434 10.161 1.00 . A A . 2 GLY H 1 1
12 8108 1 1 2 GLY HA2 H 8.175 10.492 7.912 1.00 . A A . 2 GLY HA2 1 1
12 8109 1 1 2 GLY HA3 H 9.878 10.156 7.626 1.00 . A A . 2 GLY HA3 1 1
12 8110 1 1 2 GLY N N 9.255 9.940 9.594 1.00 . A A . 2 GLY N 1 1
12 8111 1 1 2 GLY O O 8.225 8.162 6.636 1.00 . A A . 2 GLY O 1 1
12 8112 1 1 3 GLY C C 7.866 5.434 9.640 1.00 . A A . 3 GLY C 1 1
12 8113 1 1 3 GLY CA C 8.550 6.070 8.438 1.00 . A A . 3 GLY CA 1 1
12 8114 1 1 3 GLY H H 9.186 7.750 9.569 1.00 . A A . 3 GLY H 1 1
12 8115 1 1 3 GLY HA2 H 7.902 5.980 7.576 1.00 . A A . 3 GLY HA2 1 1
12 8116 1 1 3 GLY HA3 H 9.474 5.548 8.244 1.00 . A A . 3 GLY HA3 1 1
12 8117 1 1 3 GLY N N 8.841 7.483 8.692 1.00 . A A . 3 GLY N 1 1
12 8118 1 1 3 GLY O O 7.993 4.235 9.880 1.00 . A A . 3 GLY O 1 1
12 8119 1 1 4 ILE C C 5.382 4.762 11.182 1.00 . A A . 4 ILE C 1 1
12 8120 1 1 4 ILE CA C 6.442 5.765 11.579 1.00 . A A . 4 ILE CA 1 1
12 8121 1 1 4 ILE CB C 5.800 6.953 12.310 1.00 . A A . 4 ILE CB 1 1
12 8122 1 1 4 ILE CD1 C 6.671 9.334 12.467 1.00 . A A . 4 ILE CD1 1 1
12 8123 1 1 4 ILE CG1 C 6.912 7.880 12.898 1.00 . A A . 4 ILE CG1 1 1
12 8124 1 1 4 ILE CG2 C 4.890 6.427 13.436 1.00 . A A . 4 ILE CG2 1 1
12 8125 1 1 4 ILE H H 7.081 7.197 10.156 1.00 . A A . 4 ILE H 1 1
12 8126 1 1 4 ILE HA H 7.135 5.280 12.231 1.00 . A A . 4 ILE HA 1 1
12 8127 1 1 4 ILE HB H 5.192 7.504 11.604 1.00 . A A . 4 ILE HB 1 1
12 8128 1 1 4 ILE HD11 H 5.633 9.588 12.620 1.00 . A A . 4 ILE HD11 1 1
12 8129 1 1 4 ILE HD12 H 6.920 9.445 11.420 1.00 . A A . 4 ILE HD12 1 1
12 8130 1 1 4 ILE HD13 H 7.294 9.993 13.056 1.00 . A A . 4 ILE HD13 1 1
12 8131 1 1 4 ILE HG12 H 6.907 7.827 13.979 1.00 . A A . 4 ILE HG12 1 1
12 8132 1 1 4 ILE HG13 H 7.883 7.568 12.538 1.00 . A A . 4 ILE HG13 1 1
12 8133 1 1 4 ILE HG21 H 4.666 7.230 14.122 1.00 . A A . 4 ILE HG21 1 1
12 8134 1 1 4 ILE HG22 H 5.392 5.630 13.964 1.00 . A A . 4 ILE HG22 1 1
12 8135 1 1 4 ILE HG23 H 3.969 6.050 13.009 1.00 . A A . 4 ILE HG23 1 1
12 8136 1 1 4 ILE N N 7.143 6.250 10.397 1.00 . A A . 4 ILE N 1 1
12 8137 1 1 4 ILE O O 5.233 3.712 11.807 1.00 . A A . 4 ILE O 1 1
12 8138 1 1 5 SER C C 2.925 4.814 8.465 1.00 . A A . 5 SER C 1 1
12 8139 1 1 5 SER CA C 3.611 4.218 9.666 1.00 . A A . 5 SER CA 1 1
12 8140 1 1 5 SER CB C 2.568 4.000 10.759 1.00 . A A . 5 SER CB 1 1
12 8141 1 1 5 SER H H 4.818 5.940 9.681 1.00 . A A . 5 SER H 1 1
12 8142 1 1 5 SER HA H 4.040 3.263 9.396 1.00 . A A . 5 SER HA 1 1
12 8143 1 1 5 SER HB2 H 2.494 4.892 11.355 1.00 . A A . 5 SER HB2 1 1
12 8144 1 1 5 SER HB3 H 1.600 3.789 10.304 1.00 . A A . 5 SER HB3 1 1
12 8145 1 1 5 SER HG H 2.174 2.454 11.880 1.00 . A A . 5 SER HG 1 1
12 8146 1 1 5 SER N N 4.652 5.092 10.140 1.00 . A A . 5 SER N 1 1
12 8147 1 1 5 SER O O 3.081 5.987 8.150 1.00 . A A . 5 SER O 1 1
12 8148 1 1 5 SER OG O 2.967 2.912 11.585 1.00 . A A . 5 SER OG 1 1
12 8149 1 1 6 ILE C C 0.344 5.458 7.119 1.00 . A A . 6 ILE C 1 1
12 8150 1 1 6 ILE CA C 1.350 4.382 6.703 1.00 . A A . 6 ILE CA 1 1
12 8151 1 1 6 ILE CB C 0.624 3.150 6.142 1.00 . A A . 6 ILE CB 1 1
12 8152 1 1 6 ILE CD1 C 2.854 2.009 6.088 1.00 . A A . 6 ILE CD1 1 1
12 8153 1 1 6 ILE CG1 C 1.587 2.314 5.287 1.00 . A A . 6 ILE CG1 1 1
12 8154 1 1 6 ILE CG2 C -0.564 3.591 5.293 1.00 . A A . 6 ILE CG2 1 1
12 8155 1 1 6 ILE H H 2.046 3.081 8.196 1.00 . A A . 6 ILE H 1 1
12 8156 1 1 6 ILE HA H 2.003 4.784 5.949 1.00 . A A . 6 ILE HA 1 1
12 8157 1 1 6 ILE HB H 0.266 2.547 6.965 1.00 . A A . 6 ILE HB 1 1
12 8158 1 1 6 ILE HD11 H 3.422 1.240 5.583 1.00 . A A . 6 ILE HD11 1 1
12 8159 1 1 6 ILE HD12 H 2.583 1.667 7.075 1.00 . A A . 6 ILE HD12 1 1
12 8160 1 1 6 ILE HD13 H 3.453 2.905 6.167 1.00 . A A . 6 ILE HD13 1 1
12 8161 1 1 6 ILE HG12 H 1.106 1.387 5.010 1.00 . A A . 6 ILE HG12 1 1
12 8162 1 1 6 ILE HG13 H 1.850 2.863 4.395 1.00 . A A . 6 ILE HG13 1 1
12 8163 1 1 6 ILE HG21 H -0.275 4.440 4.689 1.00 . A A . 6 ILE HG21 1 1
12 8164 1 1 6 ILE HG22 H -1.371 3.875 5.949 1.00 . A A . 6 ILE HG22 1 1
12 8165 1 1 6 ILE HG23 H -0.881 2.780 4.657 1.00 . A A . 6 ILE HG23 1 1
12 8166 1 1 6 ILE N N 2.130 3.984 7.848 1.00 . A A . 6 ILE N 1 1
12 8167 1 1 6 ILE O O 0.163 6.454 6.434 1.00 . A A . 6 ILE O 1 1
12 8168 1 1 7 TRP C C -0.603 7.550 8.994 1.00 . A A . 7 TRP C 1 1
12 8169 1 1 7 TRP CA C -1.287 6.222 8.708 1.00 . A A . 7 TRP CA 1 1
12 8170 1 1 7 TRP CB C -1.975 5.705 9.990 1.00 . A A . 7 TRP CB 1 1
12 8171 1 1 7 TRP CD1 C -3.378 3.614 9.815 1.00 . A A . 7 TRP CD1 1 1
12 8172 1 1 7 TRP CD2 C -4.435 5.447 9.061 1.00 . A A . 7 TRP CD2 1 1
12 8173 1 1 7 TRP CE2 C -5.336 4.372 8.899 1.00 . A A . 7 TRP CE2 1 1
12 8174 1 1 7 TRP CE3 C -4.846 6.729 8.664 1.00 . A A . 7 TRP CE3 1 1
12 8175 1 1 7 TRP CG C -3.206 4.940 9.641 1.00 . A A . 7 TRP CG 1 1
12 8176 1 1 7 TRP CH2 C -7.001 5.852 7.971 1.00 . A A . 7 TRP CH2 1 1
12 8177 1 1 7 TRP CZ2 C -6.609 4.567 8.360 1.00 . A A . 7 TRP CZ2 1 1
12 8178 1 1 7 TRP CZ3 C -6.121 6.930 8.123 1.00 . A A . 7 TRP CZ3 1 1
12 8179 1 1 7 TRP H H -0.141 4.441 8.763 1.00 . A A . 7 TRP H 1 1
12 8180 1 1 7 TRP HA H -2.028 6.378 7.928 1.00 . A A . 7 TRP HA 1 1
12 8181 1 1 7 TRP HB2 H -1.296 5.056 10.521 1.00 . A A . 7 TRP HB2 1 1
12 8182 1 1 7 TRP HB3 H -2.245 6.537 10.627 1.00 . A A . 7 TRP HB3 1 1
12 8183 1 1 7 TRP HD1 H -2.645 2.935 10.230 1.00 . A A . 7 TRP HD1 1 1
12 8184 1 1 7 TRP HE1 H -5.024 2.366 9.389 1.00 . A A . 7 TRP HE1 1 1
12 8185 1 1 7 TRP HE3 H -4.174 7.568 8.777 1.00 . A A . 7 TRP HE3 1 1
12 8186 1 1 7 TRP HH2 H -7.977 6.019 7.554 1.00 . A A . 7 TRP HH2 1 1
12 8187 1 1 7 TRP HZ2 H -7.284 3.735 8.245 1.00 . A A . 7 TRP HZ2 1 1
12 8188 1 1 7 TRP HZ3 H -6.428 7.920 7.821 1.00 . A A . 7 TRP HZ3 1 1
12 8189 1 1 7 TRP N N -0.312 5.250 8.243 1.00 . A A . 7 TRP N 1 1
12 8190 1 1 7 TRP NE1 N -4.646 3.270 9.374 1.00 . A A . 7 TRP NE1 1 1
12 8191 1 1 7 TRP O O -1.082 8.600 8.576 1.00 . A A . 7 TRP O 1 1
12 8192 1 1 8 GLN C C 1.752 9.375 8.777 1.00 . A A . 8 GLN C 1 1
12 8193 1 1 8 GLN CA C 1.238 8.707 10.040 1.00 . A A . 8 GLN CA 1 1
12 8194 1 1 8 GLN CB C 2.407 8.367 10.977 1.00 . A A . 8 GLN CB 1 1
12 8195 1 1 8 GLN CD C 0.945 7.036 12.528 1.00 . A A . 8 GLN CD 1 1
12 8196 1 1 8 GLN CG C 1.902 8.221 12.419 1.00 . A A . 8 GLN CG 1 1
12 8197 1 1 8 GLN H H 0.854 6.629 10.007 1.00 . A A . 8 GLN H 1 1
12 8198 1 1 8 GLN HA H 0.573 9.388 10.539 1.00 . A A . 8 GLN HA 1 1
12 8199 1 1 8 GLN HB2 H 2.857 7.437 10.662 1.00 . A A . 8 GLN HB2 1 1
12 8200 1 1 8 GLN HB3 H 3.143 9.154 10.938 1.00 . A A . 8 GLN HB3 1 1
12 8201 1 1 8 GLN HE21 H 2.193 5.942 13.620 1.00 . A A . 8 GLN HE21 1 1
12 8202 1 1 8 GLN HE22 H 0.701 5.212 13.275 1.00 . A A . 8 GLN HE22 1 1
12 8203 1 1 8 GLN HG2 H 2.742 8.065 13.077 1.00 . A A . 8 GLN HG2 1 1
12 8204 1 1 8 GLN HG3 H 1.386 9.125 12.710 1.00 . A A . 8 GLN HG3 1 1
12 8205 1 1 8 GLN N N 0.515 7.497 9.701 1.00 . A A . 8 GLN N 1 1
12 8206 1 1 8 GLN NE2 N 1.311 5.975 13.196 1.00 . A A . 8 GLN NE2 1 1
12 8207 1 1 8 GLN O O 1.709 10.598 8.651 1.00 . A A . 8 GLN O 1 1
12 8208 1 1 8 GLN OE1 O -0.160 7.077 11.992 1.00 . A A . 8 GLN OE1 1 1
12 8209 1 1 9 LEU C C 1.533 9.655 5.740 1.00 . A A . 9 LEU C 1 1
12 8210 1 1 9 LEU CA C 2.697 9.105 6.571 1.00 . A A . 9 LEU CA 1 1
12 8211 1 1 9 LEU CB C 3.552 8.066 5.797 1.00 . A A . 9 LEU CB 1 1
12 8212 1 1 9 LEU CD1 C 2.581 8.383 3.452 1.00 . A A . 9 LEU CD1 1 1
12 8213 1 1 9 LEU CD2 C 3.479 6.139 4.182 1.00 . A A . 9 LEU CD2 1 1
12 8214 1 1 9 LEU CG C 2.754 7.408 4.657 1.00 . A A . 9 LEU CG 1 1
12 8215 1 1 9 LEU H H 2.199 7.596 7.972 1.00 . A A . 9 LEU H 1 1
12 8216 1 1 9 LEU HA H 3.330 9.934 6.817 1.00 . A A . 9 LEU HA 1 1
12 8217 1 1 9 LEU HB2 H 4.423 8.552 5.379 1.00 . A A . 9 LEU HB2 1 1
12 8218 1 1 9 LEU HB3 H 3.879 7.309 6.486 1.00 . A A . 9 LEU HB3 1 1
12 8219 1 1 9 LEU HD11 H 3.060 9.332 3.663 1.00 . A A . 9 LEU HD11 1 1
12 8220 1 1 9 LEU HD12 H 1.533 8.552 3.277 1.00 . A A . 9 LEU HD12 1 1
12 8221 1 1 9 LEU HD13 H 3.020 7.956 2.558 1.00 . A A . 9 LEU HD13 1 1
12 8222 1 1 9 LEU HD21 H 2.762 5.476 3.728 1.00 . A A . 9 LEU HD21 1 1
12 8223 1 1 9 LEU HD22 H 3.952 5.642 5.014 1.00 . A A . 9 LEU HD22 1 1
12 8224 1 1 9 LEU HD23 H 4.227 6.409 3.453 1.00 . A A . 9 LEU HD23 1 1
12 8225 1 1 9 LEU HG H 1.787 7.138 5.040 1.00 . A A . 9 LEU HG 1 1
12 8226 1 1 9 LEU N N 2.209 8.570 7.831 1.00 . A A . 9 LEU N 1 1
12 8227 1 1 9 LEU O O 1.681 10.652 5.040 1.00 . A A . 9 LEU O 1 1
12 8228 1 1 10 LEU C C -1.253 10.747 5.404 1.00 . A A . 10 LEU C 1 1
12 8229 1 1 10 LEU CA C -0.763 9.373 4.988 1.00 . A A . 10 LEU CA 1 1
12 8230 1 1 10 LEU CB C -1.898 8.350 5.192 1.00 . A A . 10 LEU CB 1 1
12 8231 1 1 10 LEU CD1 C -2.694 6.030 4.684 1.00 . A A . 10 LEU CD1 1 1
12 8232 1 1 10 LEU CD2 C -2.017 7.544 2.807 1.00 . A A . 10 LEU CD2 1 1
12 8233 1 1 10 LEU CG C -1.723 7.140 4.261 1.00 . A A . 10 LEU CG 1 1
12 8234 1 1 10 LEU H H 0.344 8.161 6.333 1.00 . A A . 10 LEU H 1 1
12 8235 1 1 10 LEU HA H -0.491 9.403 3.954 1.00 . A A . 10 LEU HA 1 1
12 8236 1 1 10 LEU HB2 H -1.876 8.006 6.218 1.00 . A A . 10 LEU HB2 1 1
12 8237 1 1 10 LEU HB3 H -2.855 8.814 4.999 1.00 . A A . 10 LEU HB3 1 1
12 8238 1 1 10 LEU HD11 H -2.466 5.126 4.138 1.00 . A A . 10 LEU HD11 1 1
12 8239 1 1 10 LEU HD12 H -3.706 6.336 4.468 1.00 . A A . 10 LEU HD12 1 1
12 8240 1 1 10 LEU HD13 H -2.593 5.846 5.741 1.00 . A A . 10 LEU HD13 1 1
12 8241 1 1 10 LEU HD21 H -1.111 7.899 2.346 1.00 . A A . 10 LEU HD21 1 1
12 8242 1 1 10 LEU HD22 H -2.763 8.323 2.785 1.00 . A A . 10 LEU HD22 1 1
12 8243 1 1 10 LEU HD23 H -2.380 6.687 2.258 1.00 . A A . 10 LEU HD23 1 1
12 8244 1 1 10 LEU HG H -0.709 6.775 4.331 1.00 . A A . 10 LEU HG 1 1
12 8245 1 1 10 LEU N N 0.395 8.968 5.786 1.00 . A A . 10 LEU N 1 1
12 8246 1 1 10 LEU O O -1.480 11.611 4.559 1.00 . A A . 10 LEU O 1 1
12 8247 1 1 11 ILE C C -0.745 13.280 6.842 1.00 . A A . 11 ILE C 1 1
12 8248 1 1 11 ILE CA C -1.804 12.258 7.169 1.00 . A A . 11 ILE CA 1 1
12 8249 1 1 11 ILE CB C -2.027 12.202 8.676 1.00 . A A . 11 ILE CB 1 1
12 8250 1 1 11 ILE CD1 C -2.978 10.393 10.169 1.00 . A A . 11 ILE CD1 1 1
12 8251 1 1 11 ILE CG1 C -3.255 11.301 8.972 1.00 . A A . 11 ILE CG1 1 1
12 8252 1 1 11 ILE CG2 C -2.266 13.623 9.217 1.00 . A A . 11 ILE CG2 1 1
12 8253 1 1 11 ILE H H -1.164 10.255 7.322 1.00 . A A . 11 ILE H 1 1
12 8254 1 1 11 ILE HA H -2.727 12.533 6.682 1.00 . A A . 11 ILE HA 1 1
12 8255 1 1 11 ILE HB H -1.139 11.801 9.138 1.00 . A A . 11 ILE HB 1 1
12 8256 1 1 11 ILE HD11 H -1.973 10.002 10.101 1.00 . A A . 11 ILE HD11 1 1
12 8257 1 1 11 ILE HD12 H -3.684 9.574 10.164 1.00 . A A . 11 ILE HD12 1 1
12 8258 1 1 11 ILE HD13 H -3.082 10.961 11.079 1.00 . A A . 11 ILE HD13 1 1
12 8259 1 1 11 ILE HG12 H -4.119 11.917 9.186 1.00 . A A . 11 ILE HG12 1 1
12 8260 1 1 11 ILE HG13 H -3.475 10.682 8.111 1.00 . A A . 11 ILE HG13 1 1
12 8261 1 1 11 ILE HG21 H -2.704 13.562 10.202 1.00 . A A . 11 ILE HG21 1 1
12 8262 1 1 11 ILE HG22 H -2.936 14.153 8.557 1.00 . A A . 11 ILE HG22 1 1
12 8263 1 1 11 ILE HG23 H -1.323 14.149 9.273 1.00 . A A . 11 ILE HG23 1 1
12 8264 1 1 11 ILE N N -1.379 10.963 6.687 1.00 . A A . 11 ILE N 1 1
12 8265 1 1 11 ILE O O -1.040 14.374 6.393 1.00 . A A . 11 ILE O 1 1
12 8266 1 1 12 ILE C C 1.691 14.153 5.344 1.00 . A A . 12 ILE C 1 1
12 8267 1 1 12 ILE CA C 1.587 13.813 6.830 1.00 . A A . 12 ILE CA 1 1
12 8268 1 1 12 ILE CB C 2.872 13.172 7.349 1.00 . A A . 12 ILE CB 1 1
12 8269 1 1 12 ILE CD1 C 4.008 12.354 9.422 1.00 . A A . 12 ILE CD1 1 1
12 8270 1 1 12 ILE CG1 C 2.893 13.246 8.879 1.00 . A A . 12 ILE CG1 1 1
12 8271 1 1 12 ILE CG2 C 4.094 13.867 6.765 1.00 . A A . 12 ILE CG2 1 1
12 8272 1 1 12 ILE H H 0.686 12.017 7.439 1.00 . A A . 12 ILE H 1 1
12 8273 1 1 12 ILE HA H 1.395 14.713 7.384 1.00 . A A . 12 ILE HA 1 1
12 8274 1 1 12 ILE HB H 2.885 12.142 7.050 1.00 . A A . 12 ILE HB 1 1
12 8275 1 1 12 ILE HD11 H 3.899 11.356 9.023 1.00 . A A . 12 ILE HD11 1 1
12 8276 1 1 12 ILE HD12 H 3.947 12.319 10.499 1.00 . A A . 12 ILE HD12 1 1
12 8277 1 1 12 ILE HD13 H 4.965 12.756 9.129 1.00 . A A . 12 ILE HD13 1 1
12 8278 1 1 12 ILE HG12 H 3.064 14.268 9.188 1.00 . A A . 12 ILE HG12 1 1
12 8279 1 1 12 ILE HG13 H 1.942 12.908 9.269 1.00 . A A . 12 ILE HG13 1 1
12 8280 1 1 12 ILE HG21 H 4.969 13.597 7.336 1.00 . A A . 12 ILE HG21 1 1
12 8281 1 1 12 ILE HG22 H 3.952 14.934 6.799 1.00 . A A . 12 ILE HG22 1 1
12 8282 1 1 12 ILE HG23 H 4.219 13.547 5.738 1.00 . A A . 12 ILE HG23 1 1
12 8283 1 1 12 ILE N N 0.495 12.913 7.081 1.00 . A A . 12 ILE N 1 1
12 8284 1 1 12 ILE O O 1.886 15.311 4.975 1.00 . A A . 12 ILE O 1 1
12 8285 1 1 13 ALA C C 0.506 14.209 2.577 1.00 . A A . 13 ALA C 1 1
12 8286 1 1 13 ALA CA C 1.654 13.335 3.065 1.00 . A A . 13 ALA CA 1 1
12 8287 1 1 13 ALA CB C 1.625 11.985 2.358 1.00 . A A . 13 ALA CB 1 1
12 8288 1 1 13 ALA H H 1.414 12.241 4.861 1.00 . A A . 13 ALA H 1 1
12 8289 1 1 13 ALA HA H 2.583 13.830 2.830 1.00 . A A . 13 ALA HA 1 1
12 8290 1 1 13 ALA HB1 H 0.771 11.419 2.695 1.00 . A A . 13 ALA HB1 1 1
12 8291 1 1 13 ALA HB2 H 2.532 11.443 2.590 1.00 . A A . 13 ALA HB2 1 1
12 8292 1 1 13 ALA HB3 H 1.559 12.138 1.291 1.00 . A A . 13 ALA HB3 1 1
12 8293 1 1 13 ALA N N 1.569 13.141 4.505 1.00 . A A . 13 ALA N 1 1
12 8294 1 1 13 ALA O O 0.669 15.019 1.676 1.00 . A A . 13 ALA O 1 1
12 8295 1 1 14 VAL C C -1.576 16.312 3.127 1.00 . A A . 14 VAL C 1 1
12 8296 1 1 14 VAL CA C -1.795 14.853 2.744 1.00 . A A . 14 VAL CA 1 1
12 8297 1 1 14 VAL CB C -3.082 14.317 3.384 1.00 . A A . 14 VAL CB 1 1
12 8298 1 1 14 VAL CG1 C -4.245 15.279 3.113 1.00 . A A . 14 VAL CG1 1 1
12 8299 1 1 14 VAL CG2 C -3.413 12.927 2.805 1.00 . A A . 14 VAL CG2 1 1
12 8300 1 1 14 VAL H H -0.770 13.382 3.875 1.00 . A A . 14 VAL H 1 1
12 8301 1 1 14 VAL HA H -1.877 14.803 1.672 1.00 . A A . 14 VAL HA 1 1
12 8302 1 1 14 VAL HB H -2.934 14.234 4.451 1.00 . A A . 14 VAL HB 1 1
12 8303 1 1 14 VAL HG11 H -5.179 14.780 3.329 1.00 . A A . 14 VAL HG11 1 1
12 8304 1 1 14 VAL HG12 H -4.232 15.582 2.076 1.00 . A A . 14 VAL HG12 1 1
12 8305 1 1 14 VAL HG13 H -4.147 16.150 3.744 1.00 . A A . 14 VAL HG13 1 1
12 8306 1 1 14 VAL HG21 H -3.967 13.038 1.884 1.00 . A A . 14 VAL HG21 1 1
12 8307 1 1 14 VAL HG22 H -4.009 12.376 3.518 1.00 . A A . 14 VAL HG22 1 1
12 8308 1 1 14 VAL HG23 H -2.498 12.385 2.611 1.00 . A A . 14 VAL HG23 1 1
12 8309 1 1 14 VAL N N -0.664 14.044 3.158 1.00 . A A . 14 VAL N 1 1
12 8310 1 1 14 VAL O O -1.813 17.194 2.326 1.00 . A A . 14 VAL O 1 1
12 8311 1 1 15 ILE C C 0.264 18.566 4.066 1.00 . A A . 15 ILE C 1 1
12 8312 1 1 15 ILE CA C -0.851 17.908 4.837 1.00 . A A . 15 ILE CA 1 1
12 8313 1 1 15 ILE CB C -0.470 17.873 6.319 1.00 . A A . 15 ILE CB 1 1
12 8314 1 1 15 ILE CD1 C -2.676 18.079 7.502 1.00 . A A . 15 ILE CD1 1 1
12 8315 1 1 15 ILE CG1 C -1.549 17.133 7.119 1.00 . A A . 15 ILE CG1 1 1
12 8316 1 1 15 ILE CG2 C -0.295 19.304 6.857 1.00 . A A . 15 ILE CG2 1 1
12 8317 1 1 15 ILE H H -0.919 15.790 4.937 1.00 . A A . 15 ILE H 1 1
12 8318 1 1 15 ILE HA H -1.742 18.492 4.711 1.00 . A A . 15 ILE HA 1 1
12 8319 1 1 15 ILE HB H 0.464 17.350 6.421 1.00 . A A . 15 ILE HB 1 1
12 8320 1 1 15 ILE HD11 H -3.559 17.509 7.733 1.00 . A A . 15 ILE HD11 1 1
12 8321 1 1 15 ILE HD12 H -2.875 18.745 6.679 1.00 . A A . 15 ILE HD12 1 1
12 8322 1 1 15 ILE HD13 H -2.376 18.650 8.363 1.00 . A A . 15 ILE HD13 1 1
12 8323 1 1 15 ILE HG12 H -1.957 16.342 6.524 1.00 . A A . 15 ILE HG12 1 1
12 8324 1 1 15 ILE HG13 H -1.107 16.724 8.012 1.00 . A A . 15 ILE HG13 1 1
12 8325 1 1 15 ILE HG21 H -0.418 19.302 7.929 1.00 . A A . 15 ILE HG21 1 1
12 8326 1 1 15 ILE HG22 H -1.036 19.953 6.412 1.00 . A A . 15 ILE HG22 1 1
12 8327 1 1 15 ILE HG23 H 0.689 19.660 6.613 1.00 . A A . 15 ILE HG23 1 1
12 8328 1 1 15 ILE N N -1.104 16.548 4.345 1.00 . A A . 15 ILE N 1 1
12 8329 1 1 15 ILE O O 0.183 19.740 3.708 1.00 . A A . 15 ILE O 1 1
12 8330 1 1 16 VAL C C 2.049 18.682 1.727 1.00 . A A . 16 VAL C 1 1
12 8331 1 1 16 VAL CA C 2.451 18.324 3.124 1.00 . A A . 16 VAL CA 1 1
12 8332 1 1 16 VAL CB C 3.639 17.325 3.158 1.00 . A A . 16 VAL CB 1 1
12 8333 1 1 16 VAL CG1 C 3.589 16.429 1.936 1.00 . A A . 16 VAL CG1 1 1
12 8334 1 1 16 VAL CG2 C 5.006 18.050 3.158 1.00 . A A . 16 VAL CG2 1 1
12 8335 1 1 16 VAL H H 1.319 16.886 4.158 1.00 . A A . 16 VAL H 1 1
12 8336 1 1 16 VAL HA H 2.728 19.208 3.577 1.00 . A A . 16 VAL HA 1 1
12 8337 1 1 16 VAL HB H 3.554 16.710 4.046 1.00 . A A . 16 VAL HB 1 1
12 8338 1 1 16 VAL HG11 H 3.867 17.012 1.065 1.00 . A A . 16 VAL HG11 1 1
12 8339 1 1 16 VAL HG12 H 2.599 16.060 1.829 1.00 . A A . 16 VAL HG12 1 1
12 8340 1 1 16 VAL HG13 H 4.277 15.613 2.059 1.00 . A A . 16 VAL HG13 1 1
12 8341 1 1 16 VAL HG21 H 5.498 17.898 4.107 1.00 . A A . 16 VAL HG21 1 1
12 8342 1 1 16 VAL HG22 H 4.876 19.107 2.989 1.00 . A A . 16 VAL HG22 1 1
12 8343 1 1 16 VAL HG23 H 5.625 17.638 2.371 1.00 . A A . 16 VAL HG23 1 1
12 8344 1 1 16 VAL N N 1.309 17.808 3.832 1.00 . A A . 16 VAL N 1 1
12 8345 1 1 16 VAL O O 2.535 19.650 1.155 1.00 . A A . 16 VAL O 1 1
12 8346 1 1 17 VAL C C 0.065 19.476 -0.307 1.00 . A A . 17 VAL C 1 1
12 8347 1 1 17 VAL CA C 0.838 18.170 -0.201 1.00 . A A . 17 VAL CA 1 1
12 8348 1 1 17 VAL CB C 0.044 16.990 -0.769 1.00 . A A . 17 VAL CB 1 1
12 8349 1 1 17 VAL CG1 C -0.477 17.329 -2.150 1.00 . A A . 17 VAL CG1 1 1
12 8350 1 1 17 VAL CG2 C 0.955 15.762 -0.896 1.00 . A A . 17 VAL CG2 1 1
12 8351 1 1 17 VAL H H 0.863 17.094 1.592 1.00 . A A . 17 VAL H 1 1
12 8352 1 1 17 VAL HA H 1.731 18.285 -0.742 1.00 . A A . 17 VAL HA 1 1
12 8353 1 1 17 VAL HB H -0.784 16.765 -0.114 1.00 . A A . 17 VAL HB 1 1
12 8354 1 1 17 VAL HG11 H 0.376 17.518 -2.797 1.00 . A A . 17 VAL HG11 1 1
12 8355 1 1 17 VAL HG12 H -1.119 18.194 -2.092 1.00 . A A . 17 VAL HG12 1 1
12 8356 1 1 17 VAL HG13 H -1.035 16.493 -2.533 1.00 . A A . 17 VAL HG13 1 1
12 8357 1 1 17 VAL HG21 H 0.387 14.870 -0.686 1.00 . A A . 17 VAL HG21 1 1
12 8358 1 1 17 VAL HG22 H 1.769 15.841 -0.204 1.00 . A A . 17 VAL HG22 1 1
12 8359 1 1 17 VAL HG23 H 1.357 15.705 -1.900 1.00 . A A . 17 VAL HG23 1 1
12 8360 1 1 17 VAL N N 1.209 17.889 1.139 1.00 . A A . 17 VAL N 1 1
12 8361 1 1 17 VAL O O 0.306 20.259 -1.224 1.00 . A A . 17 VAL O 1 1
12 8362 1 1 18 LEU C C -0.717 22.202 0.629 1.00 . A A . 18 LEU C 1 1
12 8363 1 1 18 LEU CA C -1.620 20.969 0.493 1.00 . A A . 18 LEU CA 1 1
12 8364 1 1 18 LEU CB C -2.668 21.030 1.589 1.00 . A A . 18 LEU CB 1 1
12 8365 1 1 18 LEU CD1 C -4.640 19.932 2.607 1.00 . A A . 18 LEU CD1 1 1
12 8366 1 1 18 LEU CD2 C -4.073 19.456 0.225 1.00 . A A . 18 LEU CD2 1 1
12 8367 1 1 18 LEU CG C -3.508 19.759 1.617 1.00 . A A . 18 LEU CG 1 1
12 8368 1 1 18 LEU H H -1.045 19.092 1.320 1.00 . A A . 18 LEU H 1 1
12 8369 1 1 18 LEU HA H -2.107 20.998 -0.464 1.00 . A A . 18 LEU HA 1 1
12 8370 1 1 18 LEU HB2 H -2.166 21.134 2.533 1.00 . A A . 18 LEU HB2 1 1
12 8371 1 1 18 LEU HB3 H -3.308 21.876 1.421 1.00 . A A . 18 LEU HB3 1 1
12 8372 1 1 18 LEU HD11 H -5.229 19.031 2.629 1.00 . A A . 18 LEU HD11 1 1
12 8373 1 1 18 LEU HD12 H -5.255 20.764 2.306 1.00 . A A . 18 LEU HD12 1 1
12 8374 1 1 18 LEU HD13 H -4.226 20.118 3.586 1.00 . A A . 18 LEU HD13 1 1
12 8375 1 1 18 LEU HD21 H -4.406 20.375 -0.238 1.00 . A A . 18 LEU HD21 1 1
12 8376 1 1 18 LEU HD22 H -4.906 18.773 0.313 1.00 . A A . 18 LEU HD22 1 1
12 8377 1 1 18 LEU HD23 H -3.303 19.006 -0.383 1.00 . A A . 18 LEU HD23 1 1
12 8378 1 1 18 LEU HG H -2.903 18.949 1.951 1.00 . A A . 18 LEU HG 1 1
12 8379 1 1 18 LEU N N -0.861 19.732 0.594 1.00 . A A . 18 LEU N 1 1
12 8380 1 1 18 LEU O O -0.848 23.163 -0.126 1.00 . A A . 18 LEU O 1 1
12 8381 1 1 19 LEU C C 2.096 23.491 0.750 1.00 . A A . 19 LEU C 1 1
12 8382 1 1 19 LEU CA C 1.082 23.289 1.866 1.00 . A A . 19 LEU CA 1 1
12 8383 1 1 19 LEU CB C 1.770 23.125 3.213 1.00 . A A . 19 LEU CB 1 1
12 8384 1 1 19 LEU CD1 C 3.941 21.927 2.622 1.00 . A A . 19 LEU CD1 1 1
12 8385 1 1 19 LEU CD2 C 2.702 21.424 4.779 1.00 . A A . 19 LEU CD2 1 1
12 8386 1 1 19 LEU CG C 2.543 21.814 3.294 1.00 . A A . 19 LEU CG 1 1
12 8387 1 1 19 LEU H H 0.219 21.380 2.186 1.00 . A A . 19 LEU H 1 1
12 8388 1 1 19 LEU HA H 0.482 24.182 1.919 1.00 . A A . 19 LEU HA 1 1
12 8389 1 1 19 LEU HB2 H 2.438 23.942 3.378 1.00 . A A . 19 LEU HB2 1 1
12 8390 1 1 19 LEU HB3 H 1.011 23.118 3.972 1.00 . A A . 19 LEU HB3 1 1
12 8391 1 1 19 LEU HD11 H 3.984 21.260 1.782 1.00 . A A . 19 LEU HD11 1 1
12 8392 1 1 19 LEU HD12 H 4.712 21.646 3.327 1.00 . A A . 19 LEU HD12 1 1
12 8393 1 1 19 LEU HD13 H 4.126 22.935 2.283 1.00 . A A . 19 LEU HD13 1 1
12 8394 1 1 19 LEU HD21 H 1.855 20.837 5.072 1.00 . A A . 19 LEU HD21 1 1
12 8395 1 1 19 LEU HD22 H 2.757 22.313 5.390 1.00 . A A . 19 LEU HD22 1 1
12 8396 1 1 19 LEU HD23 H 3.604 20.847 4.912 1.00 . A A . 19 LEU HD23 1 1
12 8397 1 1 19 LEU HG H 1.960 21.063 2.793 1.00 . A A . 19 LEU HG 1 1
12 8398 1 1 19 LEU N N 0.175 22.169 1.608 1.00 . A A . 19 LEU N 1 1
12 8399 1 1 19 LEU O O 2.434 24.625 0.413 1.00 . A A . 19 LEU O 1 1
12 8400 1 1 20 PHE C C 2.926 23.115 -2.086 1.00 . A A . 20 PHE C 1 1
12 8401 1 1 20 PHE CA C 3.593 22.514 -0.867 1.00 . A A . 20 PHE CA 1 1
12 8402 1 1 20 PHE CB C 4.163 21.119 -1.212 1.00 . A A . 20 PHE CB 1 1
12 8403 1 1 20 PHE CD1 C 6.577 21.750 -0.977 1.00 . A A . 20 PHE CD1 1 1
12 8404 1 1 20 PHE CD2 C 5.722 19.949 0.395 1.00 . A A . 20 PHE CD2 1 1
12 8405 1 1 20 PHE CE1 C 7.842 21.589 -0.409 1.00 . A A . 20 PHE CE1 1 1
12 8406 1 1 20 PHE CE2 C 6.990 19.784 0.961 1.00 . A A . 20 PHE CE2 1 1
12 8407 1 1 20 PHE CG C 5.519 20.935 -0.574 1.00 . A A . 20 PHE CG 1 1
12 8408 1 1 20 PHE CZ C 8.051 20.604 0.559 1.00 . A A . 20 PHE CZ 1 1
12 8409 1 1 20 PHE H H 2.311 21.517 0.501 1.00 . A A . 20 PHE H 1 1
12 8410 1 1 20 PHE HA H 4.383 23.166 -0.545 1.00 . A A . 20 PHE HA 1 1
12 8411 1 1 20 PHE HB2 H 3.488 20.362 -0.847 1.00 . A A . 20 PHE HB2 1 1
12 8412 1 1 20 PHE HB3 H 4.264 21.013 -2.285 1.00 . A A . 20 PHE HB3 1 1
12 8413 1 1 20 PHE HD1 H 6.412 22.511 -1.722 1.00 . A A . 20 PHE HD1 1 1
12 8414 1 1 20 PHE HD2 H 4.896 19.321 0.711 1.00 . A A . 20 PHE HD2 1 1
12 8415 1 1 20 PHE HE1 H 8.656 22.222 -0.723 1.00 . A A . 20 PHE HE1 1 1
12 8416 1 1 20 PHE HE2 H 7.151 19.027 1.704 1.00 . A A . 20 PHE HE2 1 1
12 8417 1 1 20 PHE HZ H 9.031 20.476 0.996 1.00 . A A . 20 PHE HZ 1 1
12 8418 1 1 20 PHE N N 2.598 22.401 0.190 1.00 . A A . 20 PHE N 1 1
12 8419 1 1 20 PHE O O 3.549 23.839 -2.861 1.00 . A A . 20 PHE O 1 1
12 8420 1 1 21 GLY C C 0.979 22.403 -4.515 1.00 . A A . 21 GLY C 1 1
12 8421 1 1 21 GLY CA C 0.886 23.353 -3.351 1.00 . A A . 21 GLY CA 1 1
12 8422 1 1 21 GLY H H 1.211 22.235 -1.569 1.00 . A A . 21 GLY H 1 1
12 8423 1 1 21 GLY HA2 H -0.147 23.462 -3.057 1.00 . A A . 21 GLY HA2 1 1
12 8424 1 1 21 GLY HA3 H 1.281 24.315 -3.643 1.00 . A A . 21 GLY HA3 1 1
12 8425 1 1 21 GLY N N 1.650 22.823 -2.231 1.00 . A A . 21 GLY N 1 1
12 8426 1 1 21 GLY O O 0.524 22.694 -5.620 1.00 . A A . 21 GLY O 1 1
12 8427 1 1 22 THR C C 2.424 20.676 -6.464 1.00 . A A . 22 THR C 1 1
12 8428 1 1 22 THR CA C 1.683 20.201 -5.236 1.00 . A A . 22 THR CA 1 1
12 8429 1 1 22 THR CB C 0.293 19.717 -5.606 1.00 . A A . 22 THR CB 1 1
12 8430 1 1 22 THR CG2 C -0.522 19.544 -4.312 1.00 . A A . 22 THR CG2 1 1
12 8431 1 1 22 THR H H 1.867 21.082 -3.308 1.00 . A A . 22 THR H 1 1
12 8432 1 1 22 THR HA H 2.213 19.382 -4.815 1.00 . A A . 22 THR HA 1 1
12 8433 1 1 22 THR HB H 0.364 18.770 -6.119 1.00 . A A . 22 THR HB 1 1
12 8434 1 1 22 THR HG1 H 0.219 20.797 -7.223 1.00 . A A . 22 THR HG1 1 1
12 8435 1 1 22 THR HG21 H -1.246 20.335 -4.236 1.00 . A A . 22 THR HG21 1 1
12 8436 1 1 22 THR HG22 H 0.134 19.584 -3.439 1.00 . A A . 22 THR HG22 1 1
12 8437 1 1 22 THR HG23 H -1.028 18.594 -4.337 1.00 . A A . 22 THR HG23 1 1
12 8438 1 1 22 THR N N 1.551 21.246 -4.233 1.00 . A A . 22 THR N 1 1
12 8439 1 1 22 THR O O 2.400 20.027 -7.509 1.00 . A A . 22 THR O 1 1
12 8440 1 1 22 THR OG1 O -0.337 20.673 -6.449 1.00 . A A . 22 THR OG1 1 1
12 8441 1 1 23 LYS C C 5.228 21.651 -7.505 1.00 . A A . 23 LYS C 1 1
12 8442 1 1 23 LYS CA C 3.869 22.339 -7.440 1.00 . A A . 23 LYS CA 1 1
12 8443 1 1 23 LYS CB C 4.042 23.857 -7.268 1.00 . A A . 23 LYS CB 1 1
12 8444 1 1 23 LYS CD C 4.699 25.668 -5.665 1.00 . A A . 23 LYS CD 1 1
12 8445 1 1 23 LYS CE C 3.527 26.587 -6.027 1.00 . A A . 23 LYS CE 1 1
12 8446 1 1 23 LYS CG C 4.267 24.201 -5.792 1.00 . A A . 23 LYS CG 1 1
12 8447 1 1 23 LYS H H 3.099 22.265 -5.471 1.00 . A A . 23 LYS H 1 1
12 8448 1 1 23 LYS HA H 3.338 22.144 -8.356 1.00 . A A . 23 LYS HA 1 1
12 8449 1 1 23 LYS HB2 H 4.890 24.197 -7.845 1.00 . A A . 23 LYS HB2 1 1
12 8450 1 1 23 LYS HB3 H 3.149 24.352 -7.614 1.00 . A A . 23 LYS HB3 1 1
12 8451 1 1 23 LYS HD2 H 5.009 25.862 -4.649 1.00 . A A . 23 LYS HD2 1 1
12 8452 1 1 23 LYS HD3 H 5.523 25.860 -6.334 1.00 . A A . 23 LYS HD3 1 1
12 8453 1 1 23 LYS HE2 H 3.369 26.569 -7.093 1.00 . A A . 23 LYS HE2 1 1
12 8454 1 1 23 LYS HE3 H 2.634 26.250 -5.523 1.00 . A A . 23 LYS HE3 1 1
12 8455 1 1 23 LYS HG2 H 3.352 24.047 -5.241 1.00 . A A . 23 LYS HG2 1 1
12 8456 1 1 23 LYS HG3 H 5.040 23.570 -5.389 1.00 . A A . 23 LYS HG3 1 1
12 8457 1 1 23 LYS HZ1 H 4.782 28.006 -5.165 1.00 . A A . 23 LYS HZ1 1 1
12 8458 1 1 23 LYS HZ2 H 3.127 28.300 -4.918 1.00 . A A . 23 LYS HZ2 1 1
12 8459 1 1 23 LYS HZ3 H 3.829 28.602 -6.435 1.00 . A A . 23 LYS HZ3 1 1
12 8460 1 1 23 LYS N N 3.101 21.801 -6.331 1.00 . A A . 23 LYS N 1 1
12 8461 1 1 23 LYS NZ N 3.840 27.979 -5.604 1.00 . A A . 23 LYS NZ 1 1
12 8462 1 1 23 LYS O O 5.697 21.262 -8.574 1.00 . A A . 23 LYS O 1 1
12 8463 1 1 24 LYS C C 7.083 19.386 -6.543 1.00 . A A . 24 LYS C 1 1
12 8464 1 1 24 LYS CA C 7.146 20.869 -6.229 1.00 . A A . 24 LYS CA 1 1
12 8465 1 1 24 LYS CB C 7.662 21.062 -4.807 1.00 . A A . 24 LYS CB 1 1
12 8466 1 1 24 LYS CD C 9.441 22.838 -4.971 1.00 . A A . 24 LYS CD 1 1
12 8467 1 1 24 LYS CE C 10.399 22.368 -3.859 1.00 . A A . 24 LYS CE 1 1
12 8468 1 1 24 LYS CG C 7.987 22.549 -4.571 1.00 . A A . 24 LYS CG 1 1
12 8469 1 1 24 LYS H H 5.408 21.835 -5.530 1.00 . A A . 24 LYS H 1 1
12 8470 1 1 24 LYS HA H 7.832 21.336 -6.913 1.00 . A A . 24 LYS HA 1 1
12 8471 1 1 24 LYS HB2 H 6.899 20.744 -4.110 1.00 . A A . 24 LYS HB2 1 1
12 8472 1 1 24 LYS HB3 H 8.550 20.464 -4.662 1.00 . A A . 24 LYS HB3 1 1
12 8473 1 1 24 LYS HD2 H 9.669 22.322 -5.896 1.00 . A A . 24 LYS HD2 1 1
12 8474 1 1 24 LYS HD3 H 9.564 23.902 -5.118 1.00 . A A . 24 LYS HD3 1 1
12 8475 1 1 24 LYS HE2 H 9.891 21.684 -3.192 1.00 . A A . 24 LYS HE2 1 1
12 8476 1 1 24 LYS HE3 H 11.249 21.870 -4.301 1.00 . A A . 24 LYS HE3 1 1
12 8477 1 1 24 LYS HG2 H 7.324 23.167 -5.160 1.00 . A A . 24 LYS HG2 1 1
12 8478 1 1 24 LYS HG3 H 7.854 22.783 -3.527 1.00 . A A . 24 LYS HG3 1 1
12 8479 1 1 24 LYS HZ1 H 11.693 23.287 -2.512 1.00 . A A . 24 LYS HZ1 1 1
12 8480 1 1 24 LYS HZ2 H 10.102 23.882 -2.464 1.00 . A A . 24 LYS HZ2 1 1
12 8481 1 1 24 LYS HZ3 H 11.133 24.311 -3.743 1.00 . A A . 24 LYS HZ3 1 1
12 8482 1 1 24 LYS N N 5.844 21.507 -6.341 1.00 . A A . 24 LYS N 1 1
12 8483 1 1 24 LYS NZ N 10.868 23.551 -3.086 1.00 . A A . 24 LYS NZ 1 1
12 8484 1 1 24 LYS O O 7.918 18.863 -7.245 1.00 . A A . 24 LYS O 1 1
12 8485 1 1 25 LEU C C 5.871 16.973 -7.686 1.00 . A A . 25 LEU C 1 1
12 8486 1 1 25 LEU CA C 5.929 17.286 -6.230 1.00 . A A . 25 LEU CA 1 1
12 8487 1 1 25 LEU CB C 4.634 16.806 -5.638 1.00 . A A . 25 LEU CB 1 1
12 8488 1 1 25 LEU CD1 C 4.811 18.343 -3.599 1.00 . A A . 25 LEU CD1 1 1
12 8489 1 1 25 LEU CD2 C 3.558 16.190 -3.443 1.00 . A A . 25 LEU CD2 1 1
12 8490 1 1 25 LEU CG C 4.733 16.893 -4.101 1.00 . A A . 25 LEU CG 1 1
12 8491 1 1 25 LEU H H 5.440 19.202 -5.478 1.00 . A A . 25 LEU H 1 1
12 8492 1 1 25 LEU HA H 6.739 16.753 -5.768 1.00 . A A . 25 LEU HA 1 1
12 8493 1 1 25 LEU HB2 H 3.835 17.413 -6.037 1.00 . A A . 25 LEU HB2 1 1
12 8494 1 1 25 LEU HB3 H 4.482 15.768 -5.935 1.00 . A A . 25 LEU HB3 1 1
12 8495 1 1 25 LEU HD11 H 4.442 18.400 -2.582 1.00 . A A . 25 LEU HD11 1 1
12 8496 1 1 25 LEU HD12 H 4.216 18.975 -4.221 1.00 . A A . 25 LEU HD12 1 1
12 8497 1 1 25 LEU HD13 H 5.839 18.675 -3.620 1.00 . A A . 25 LEU HD13 1 1
12 8498 1 1 25 LEU HD21 H 3.646 16.295 -2.361 1.00 . A A . 25 LEU HD21 1 1
12 8499 1 1 25 LEU HD22 H 3.579 15.148 -3.711 1.00 . A A . 25 LEU HD22 1 1
12 8500 1 1 25 LEU HD23 H 2.638 16.637 -3.777 1.00 . A A . 25 LEU HD23 1 1
12 8501 1 1 25 LEU HG H 5.622 16.396 -3.814 1.00 . A A . 25 LEU HG 1 1
12 8502 1 1 25 LEU N N 6.084 18.722 -6.020 1.00 . A A . 25 LEU N 1 1
12 8503 1 1 25 LEU O O 6.335 15.938 -8.143 1.00 . A A . 25 LEU O 1 1
12 8504 1 1 26 GLY C C 6.363 17.838 -10.549 1.00 . A A . 26 GLY C 1 1
12 8505 1 1 26 GLY CA C 5.055 17.636 -9.795 1.00 . A A . 26 GLY CA 1 1
12 8506 1 1 26 GLY H H 4.852 18.637 -7.970 1.00 . A A . 26 GLY H 1 1
12 8507 1 1 26 GLY HA2 H 4.700 16.628 -9.934 1.00 . A A . 26 GLY HA2 1 1
12 8508 1 1 26 GLY HA3 H 4.319 18.332 -10.149 1.00 . A A . 26 GLY HA3 1 1
12 8509 1 1 26 GLY N N 5.241 17.849 -8.401 1.00 . A A . 26 GLY N 1 1
12 8510 1 1 26 GLY O O 6.561 17.288 -11.633 1.00 . A A . 26 GLY O 1 1
12 8511 1 1 27 SER C C 9.654 18.097 -9.945 1.00 . A A . 27 SER C 1 1
12 8512 1 1 27 SER CA C 8.556 18.913 -10.568 1.00 . A A . 27 SER CA 1 1
12 8513 1 1 27 SER CB C 8.896 20.391 -10.416 1.00 . A A . 27 SER CB 1 1
12 8514 1 1 27 SER H H 7.040 19.029 -9.100 1.00 . A A . 27 SER H 1 1
12 8515 1 1 27 SER HA H 8.521 18.666 -11.590 1.00 . A A . 27 SER HA 1 1
12 8516 1 1 27 SER HB2 H 9.126 20.594 -9.382 1.00 . A A . 27 SER HB2 1 1
12 8517 1 1 27 SER HB3 H 9.756 20.626 -11.027 1.00 . A A . 27 SER HB3 1 1
12 8518 1 1 27 SER HG H 7.552 20.936 -11.713 1.00 . A A . 27 SER HG 1 1
12 8519 1 1 27 SER N N 7.256 18.632 -9.962 1.00 . A A . 27 SER N 1 1
12 8520 1 1 27 SER O O 10.621 17.717 -10.608 1.00 . A A . 27 SER O 1 1
12 8521 1 1 27 SER OG O 7.781 21.176 -10.811 1.00 . A A . 27 SER OG 1 1
12 8522 1 1 28 ILE C C 10.132 15.639 -7.951 1.00 . A A . 28 ILE C 1 1
12 8523 1 1 28 ILE CA C 10.504 17.104 -7.932 1.00 . A A . 28 ILE CA 1 1
12 8524 1 1 28 ILE CB C 10.551 17.674 -6.487 1.00 . A A . 28 ILE CB 1 1
12 8525 1 1 28 ILE CD1 C 11.973 18.840 -4.805 1.00 . A A . 28 ILE CD1 1 1
12 8526 1 1 28 ILE CG1 C 11.953 18.150 -6.170 1.00 . A A . 28 ILE CG1 1 1
12 8527 1 1 28 ILE CG2 C 10.069 16.673 -5.442 1.00 . A A . 28 ILE CG2 1 1
12 8528 1 1 28 ILE H H 8.736 18.193 -8.198 1.00 . A A . 28 ILE H 1 1
12 8529 1 1 28 ILE HA H 11.469 17.222 -8.406 1.00 . A A . 28 ILE HA 1 1
12 8530 1 1 28 ILE HB H 9.907 18.505 -6.436 1.00 . A A . 28 ILE HB 1 1
12 8531 1 1 28 ILE HD11 H 11.146 19.533 -4.741 1.00 . A A . 28 ILE HD11 1 1
12 8532 1 1 28 ILE HD12 H 12.903 19.373 -4.683 1.00 . A A . 28 ILE HD12 1 1
12 8533 1 1 28 ILE HD13 H 11.879 18.095 -4.028 1.00 . A A . 28 ILE HD13 1 1
12 8534 1 1 28 ILE HG12 H 12.618 17.312 -6.168 1.00 . A A . 28 ILE HG12 1 1
12 8535 1 1 28 ILE HG13 H 12.245 18.852 -6.933 1.00 . A A . 28 ILE HG13 1 1
12 8536 1 1 28 ILE HG21 H 9.057 16.389 -5.675 1.00 . A A . 28 ILE HG21 1 1
12 8537 1 1 28 ILE HG22 H 10.093 17.133 -4.465 1.00 . A A . 28 ILE HG22 1 1
12 8538 1 1 28 ILE HG23 H 10.700 15.808 -5.454 1.00 . A A . 28 ILE HG23 1 1
12 8539 1 1 28 ILE N N 9.518 17.851 -8.669 1.00 . A A . 28 ILE N 1 1
12 8540 1 1 28 ILE O O 10.982 14.774 -8.105 1.00 . A A . 28 ILE O 1 1
12 8541 1 1 29 GLY C C 8.906 13.288 -9.032 1.00 . A A . 29 GLY C 1 1
12 8542 1 1 29 GLY CA C 8.406 13.994 -7.789 1.00 . A A . 29 GLY CA 1 1
12 8543 1 1 29 GLY H H 8.214 16.109 -7.688 1.00 . A A . 29 GLY H 1 1
12 8544 1 1 29 GLY HA2 H 8.804 13.509 -6.912 1.00 . A A . 29 GLY HA2 1 1
12 8545 1 1 29 GLY HA3 H 7.332 13.957 -7.763 1.00 . A A . 29 GLY HA3 1 1
12 8546 1 1 29 GLY N N 8.855 15.371 -7.796 1.00 . A A . 29 GLY N 1 1
12 8547 1 1 29 GLY O O 9.208 12.098 -9.008 1.00 . A A . 29 GLY O 1 1
12 8548 1 1 30 SER C C 10.921 13.027 -11.264 1.00 . A A . 30 SER C 1 1
12 8549 1 1 30 SER CA C 9.467 13.456 -11.370 1.00 . A A . 30 SER CA 1 1
12 8550 1 1 30 SER CB C 9.296 14.451 -12.516 1.00 . A A . 30 SER CB 1 1
12 8551 1 1 30 SER H H 8.732 14.982 -10.088 1.00 . A A . 30 SER H 1 1
12 8552 1 1 30 SER HA H 8.885 12.590 -11.571 1.00 . A A . 30 SER HA 1 1
12 8553 1 1 30 SER HB2 H 8.257 14.716 -12.612 1.00 . A A . 30 SER HB2 1 1
12 8554 1 1 30 SER HB3 H 9.874 15.341 -12.308 1.00 . A A . 30 SER HB3 1 1
12 8555 1 1 30 SER HG H 10.575 13.412 -13.553 1.00 . A A . 30 SER HG 1 1
12 8556 1 1 30 SER N N 8.991 14.032 -10.124 1.00 . A A . 30 SER N 1 1
12 8557 1 1 30 SER O O 11.293 11.938 -11.705 1.00 . A A . 30 SER O 1 1
12 8558 1 1 30 SER OG O 9.742 13.855 -13.727 1.00 . A A . 30 SER OG 1 1
12 8559 1 1 31 ASP C C 13.317 12.574 -9.383 1.00 . A A . 31 ASP C 1 1
12 8560 1 1 31 ASP CA C 13.146 13.569 -10.511 1.00 . A A . 31 ASP CA 1 1
12 8561 1 1 31 ASP CB C 13.926 14.844 -10.187 1.00 . A A . 31 ASP CB 1 1
12 8562 1 1 31 ASP CG C 13.953 15.764 -11.405 1.00 . A A . 31 ASP CG 1 1
12 8563 1 1 31 ASP H H 11.393 14.720 -10.326 1.00 . A A . 31 ASP H 1 1
12 8564 1 1 31 ASP HA H 13.525 13.144 -11.425 1.00 . A A . 31 ASP HA 1 1
12 8565 1 1 31 ASP HB2 H 13.451 15.353 -9.357 1.00 . A A . 31 ASP HB2 1 1
12 8566 1 1 31 ASP HB3 H 14.936 14.583 -9.915 1.00 . A A . 31 ASP HB3 1 1
12 8567 1 1 31 ASP N N 11.740 13.879 -10.673 1.00 . A A . 31 ASP N 1 1
12 8568 1 1 31 ASP O O 14.067 11.605 -9.492 1.00 . A A . 31 ASP O 1 1
12 8569 1 1 31 ASP OD1 O 13.632 15.294 -12.484 1.00 . A A . 31 ASP OD1 1 1
12 8570 1 1 31 ASP OD2 O 14.293 16.924 -11.239 1.00 . A A . 31 ASP OD2 1 1
12 8571 1 1 32 LEU C C 12.067 10.630 -7.383 1.00 . A A . 32 LEU C 1 1
12 8572 1 1 32 LEU CA C 12.677 11.992 -7.124 1.00 . A A . 32 LEU CA 1 1
12 8573 1 1 32 LEU CB C 11.964 12.678 -5.948 1.00 . A A . 32 LEU CB 1 1
12 8574 1 1 32 LEU CD1 C 13.554 14.612 -6.151 1.00 . A A . 32 LEU CD1 1 1
12 8575 1 1 32 LEU CD2 C 12.263 14.271 -3.990 1.00 . A A . 32 LEU CD2 1 1
12 8576 1 1 32 LEU CG C 12.949 13.579 -5.196 1.00 . A A . 32 LEU CG 1 1
12 8577 1 1 32 LEU H H 12.035 13.633 -8.287 1.00 . A A . 32 LEU H 1 1
12 8578 1 1 32 LEU HA H 13.709 11.847 -6.874 1.00 . A A . 32 LEU HA 1 1
12 8579 1 1 32 LEU HB2 H 11.148 13.272 -6.326 1.00 . A A . 32 LEU HB2 1 1
12 8580 1 1 32 LEU HB3 H 11.579 11.931 -5.268 1.00 . A A . 32 LEU HB3 1 1
12 8581 1 1 32 LEU HD11 H 14.077 15.364 -5.581 1.00 . A A . 32 LEU HD11 1 1
12 8582 1 1 32 LEU HD12 H 12.774 15.075 -6.726 1.00 . A A . 32 LEU HD12 1 1
12 8583 1 1 32 LEU HD13 H 14.248 14.118 -6.816 1.00 . A A . 32 LEU HD13 1 1
12 8584 1 1 32 LEU HD21 H 11.197 14.093 -4.012 1.00 . A A . 32 LEU HD21 1 1
12 8585 1 1 32 LEU HD22 H 12.448 15.337 -4.015 1.00 . A A . 32 LEU HD22 1 1
12 8586 1 1 32 LEU HD23 H 12.670 13.866 -3.076 1.00 . A A . 32 LEU HD23 1 1
12 8587 1 1 32 LEU HG H 13.739 12.965 -4.836 1.00 . A A . 32 LEU HG 1 1
12 8588 1 1 32 LEU N N 12.614 12.842 -8.296 1.00 . A A . 32 LEU N 1 1
12 8589 1 1 32 LEU O O 12.618 9.609 -6.993 1.00 . A A . 32 LEU O 1 1
12 8590 1 1 33 GLY C C 11.201 8.494 -9.184 1.00 . A A . 33 GLY C 1 1
12 8591 1 1 33 GLY CA C 10.301 9.339 -8.305 1.00 . A A . 33 GLY CA 1 1
12 8592 1 1 33 GLY H H 10.520 11.441 -8.330 1.00 . A A . 33 GLY H 1 1
12 8593 1 1 33 GLY HA2 H 10.144 8.831 -7.365 1.00 . A A . 33 GLY HA2 1 1
12 8594 1 1 33 GLY HA3 H 9.358 9.501 -8.797 1.00 . A A . 33 GLY HA3 1 1
12 8595 1 1 33 GLY N N 10.933 10.607 -8.035 1.00 . A A . 33 GLY N 1 1
12 8596 1 1 33 GLY O O 11.380 7.301 -8.948 1.00 . A A . 33 GLY O 1 1
12 8597 1 1 34 ALA C C 13.995 8.120 -10.443 1.00 . A A . 34 ALA C 1 1
12 8598 1 1 34 ALA CA C 12.666 8.450 -11.113 1.00 . A A . 34 ALA CA 1 1
12 8599 1 1 34 ALA CB C 12.911 9.309 -12.348 1.00 . A A . 34 ALA CB 1 1
12 8600 1 1 34 ALA H H 11.590 10.090 -10.323 1.00 . A A . 34 ALA H 1 1
12 8601 1 1 34 ALA HA H 12.204 7.531 -11.420 1.00 . A A . 34 ALA HA 1 1
12 8602 1 1 34 ALA HB1 H 13.396 10.229 -12.057 1.00 . A A . 34 ALA HB1 1 1
12 8603 1 1 34 ALA HB2 H 11.968 9.531 -12.824 1.00 . A A . 34 ALA HB2 1 1
12 8604 1 1 34 ALA HB3 H 13.544 8.771 -13.036 1.00 . A A . 34 ALA HB3 1 1
12 8605 1 1 34 ALA N N 11.769 9.131 -10.196 1.00 . A A . 34 ALA N 1 1
12 8606 1 1 34 ALA O O 14.566 7.054 -10.672 1.00 . A A . 34 ALA O 1 1
12 8607 1 1 35 SER C C 15.715 7.671 -8.012 1.00 . A A . 35 SER C 1 1
12 8608 1 1 35 SER CA C 15.783 8.841 -8.974 1.00 . A A . 35 SER CA 1 1
12 8609 1 1 35 SER CB C 16.195 10.111 -8.224 1.00 . A A . 35 SER CB 1 1
12 8610 1 1 35 SER H H 14.008 9.889 -9.498 1.00 . A A . 35 SER H 1 1
12 8611 1 1 35 SER HA H 16.527 8.622 -9.716 1.00 . A A . 35 SER HA 1 1
12 8612 1 1 35 SER HB2 H 16.270 10.930 -8.919 1.00 . A A . 35 SER HB2 1 1
12 8613 1 1 35 SER HB3 H 15.449 10.346 -7.474 1.00 . A A . 35 SER HB3 1 1
12 8614 1 1 35 SER HG H 17.376 10.127 -6.679 1.00 . A A . 35 SER HG 1 1
12 8615 1 1 35 SER N N 14.501 9.049 -9.641 1.00 . A A . 35 SER N 1 1
12 8616 1 1 35 SER O O 16.637 6.858 -7.929 1.00 . A A . 35 SER O 1 1
12 8617 1 1 35 SER OG O 17.459 9.904 -7.609 1.00 . A A . 35 SER OG 1 1
12 8618 1 1 36 ILE C C 14.226 5.212 -7.019 1.00 . A A . 36 ILE C 1 1
12 8619 1 1 36 ILE CA C 14.427 6.532 -6.322 1.00 . A A . 36 ILE CA 1 1
12 8620 1 1 36 ILE CB C 13.229 6.897 -5.435 1.00 . A A . 36 ILE CB 1 1
12 8621 1 1 36 ILE CD1 C 14.658 8.840 -4.656 1.00 . A A . 36 ILE CD1 1 1
12 8622 1 1 36 ILE CG1 C 13.714 7.708 -4.230 1.00 . A A . 36 ILE CG1 1 1
12 8623 1 1 36 ILE CG2 C 12.496 5.650 -4.921 1.00 . A A . 36 ILE CG2 1 1
12 8624 1 1 36 ILE H H 13.921 8.276 -7.399 1.00 . A A . 36 ILE H 1 1
12 8625 1 1 36 ILE HA H 15.317 6.447 -5.715 1.00 . A A . 36 ILE HA 1 1
12 8626 1 1 36 ILE HB H 12.543 7.491 -6.020 1.00 . A A . 36 ILE HB 1 1
12 8627 1 1 36 ILE HD11 H 15.671 8.471 -4.689 1.00 . A A . 36 ILE HD11 1 1
12 8628 1 1 36 ILE HD12 H 14.594 9.642 -3.937 1.00 . A A . 36 ILE HD12 1 1
12 8629 1 1 36 ILE HD13 H 14.377 9.208 -5.623 1.00 . A A . 36 ILE HD13 1 1
12 8630 1 1 36 ILE HG12 H 12.866 8.127 -3.720 1.00 . A A . 36 ILE HG12 1 1
12 8631 1 1 36 ILE HG13 H 14.246 7.038 -3.570 1.00 . A A . 36 ILE HG13 1 1
12 8632 1 1 36 ILE HG21 H 11.960 5.184 -5.734 1.00 . A A . 36 ILE HG21 1 1
12 8633 1 1 36 ILE HG22 H 11.800 5.938 -4.148 1.00 . A A . 36 ILE HG22 1 1
12 8634 1 1 36 ILE HG23 H 13.213 4.957 -4.518 1.00 . A A . 36 ILE HG23 1 1
12 8635 1 1 36 ILE N N 14.624 7.594 -7.286 1.00 . A A . 36 ILE N 1 1
12 8636 1 1 36 ILE O O 14.731 4.187 -6.574 1.00 . A A . 36 ILE O 1 1
12 8637 1 1 37 LYS C C 14.621 3.452 -9.236 1.00 . A A . 37 LYS C 1 1
12 8638 1 1 37 LYS CA C 13.260 3.994 -8.802 1.00 . A A . 37 LYS CA 1 1
12 8639 1 1 37 LYS CB C 12.296 4.237 -10.002 1.00 . A A . 37 LYS CB 1 1
12 8640 1 1 37 LYS CD C 12.093 4.451 -12.505 1.00 . A A . 37 LYS CD 1 1
12 8641 1 1 37 LYS CE C 12.889 4.346 -13.808 1.00 . A A . 37 LYS CE 1 1
12 8642 1 1 37 LYS CG C 13.046 4.189 -11.342 1.00 . A A . 37 LYS CG 1 1
12 8643 1 1 37 LYS H H 13.098 6.067 -8.422 1.00 . A A . 37 LYS H 1 1
12 8644 1 1 37 LYS HA H 12.814 3.298 -8.110 1.00 . A A . 37 LYS HA 1 1
12 8645 1 1 37 LYS HB2 H 11.523 3.484 -10.003 1.00 . A A . 37 LYS HB2 1 1
12 8646 1 1 37 LYS HB3 H 11.840 5.212 -9.894 1.00 . A A . 37 LYS HB3 1 1
12 8647 1 1 37 LYS HD2 H 11.301 3.715 -12.499 1.00 . A A . 37 LYS HD2 1 1
12 8648 1 1 37 LYS HD3 H 11.673 5.442 -12.418 1.00 . A A . 37 LYS HD3 1 1
12 8649 1 1 37 LYS HE2 H 13.664 5.099 -13.817 1.00 . A A . 37 LYS HE2 1 1
12 8650 1 1 37 LYS HE3 H 13.340 3.367 -13.872 1.00 . A A . 37 LYS HE3 1 1
12 8651 1 1 37 LYS HG2 H 13.815 4.945 -11.337 1.00 . A A . 37 LYS HG2 1 1
12 8652 1 1 37 LYS HG3 H 13.497 3.216 -11.473 1.00 . A A . 37 LYS HG3 1 1
12 8653 1 1 37 LYS HZ1 H 11.083 4.063 -14.799 1.00 . A A . 37 LYS HZ1 1 1
12 8654 1 1 37 LYS HZ2 H 12.430 4.166 -15.829 1.00 . A A . 37 LYS HZ2 1 1
12 8655 1 1 37 LYS HZ3 H 11.806 5.568 -15.098 1.00 . A A . 37 LYS HZ3 1 1
12 8656 1 1 37 LYS N N 13.489 5.228 -8.100 1.00 . A A . 37 LYS N 1 1
12 8657 1 1 37 LYS NZ N 11.984 4.552 -14.971 1.00 . A A . 37 LYS NZ 1 1
12 8658 1 1 37 LYS O O 14.903 2.265 -9.099 1.00 . A A . 37 LYS O 1 1
12 8659 1 1 38 GLY C C 17.627 3.534 -8.953 1.00 . A A . 38 GLY C 1 1
12 8660 1 1 38 GLY CA C 16.799 3.979 -10.150 1.00 . A A . 38 GLY CA 1 1
12 8661 1 1 38 GLY H H 15.184 5.288 -9.787 1.00 . A A . 38 GLY H 1 1
12 8662 1 1 38 GLY HA2 H 16.733 3.169 -10.863 1.00 . A A . 38 GLY HA2 1 1
12 8663 1 1 38 GLY HA3 H 17.276 4.828 -10.617 1.00 . A A . 38 GLY HA3 1 1
12 8664 1 1 38 GLY N N 15.463 4.349 -9.728 1.00 . A A . 38 GLY N 1 1
12 8665 1 1 38 GLY O O 18.449 2.625 -9.058 1.00 . A A . 38 GLY O 1 1
12 8666 1 1 39 PHE C C 17.698 2.524 -6.064 1.00 . A A . 39 PHE C 1 1
12 8667 1 1 39 PHE CA C 18.158 3.860 -6.612 1.00 . A A . 39 PHE CA 1 1
12 8668 1 1 39 PHE CB C 17.986 4.967 -5.558 1.00 . A A . 39 PHE CB 1 1
12 8669 1 1 39 PHE CD1 C 20.447 5.169 -5.010 1.00 . A A . 39 PHE CD1 1 1
12 8670 1 1 39 PHE CD2 C 18.897 4.637 -3.219 1.00 . A A . 39 PHE CD2 1 1
12 8671 1 1 39 PHE CE1 C 21.512 5.125 -4.101 1.00 . A A . 39 PHE CE1 1 1
12 8672 1 1 39 PHE CE2 C 19.965 4.596 -2.311 1.00 . A A . 39 PHE CE2 1 1
12 8673 1 1 39 PHE CG C 19.136 4.924 -4.569 1.00 . A A . 39 PHE CG 1 1
12 8674 1 1 39 PHE CZ C 21.272 4.838 -2.754 1.00 . A A . 39 PHE CZ 1 1
12 8675 1 1 39 PHE H H 16.748 4.909 -7.783 1.00 . A A . 39 PHE H 1 1
12 8676 1 1 39 PHE HA H 19.186 3.779 -6.867 1.00 . A A . 39 PHE HA 1 1
12 8677 1 1 39 PHE HB2 H 17.975 5.928 -6.052 1.00 . A A . 39 PHE HB2 1 1
12 8678 1 1 39 PHE HB3 H 17.052 4.824 -5.035 1.00 . A A . 39 PHE HB3 1 1
12 8679 1 1 39 PHE HD1 H 20.635 5.395 -6.048 1.00 . A A . 39 PHE HD1 1 1
12 8680 1 1 39 PHE HD2 H 17.887 4.451 -2.878 1.00 . A A . 39 PHE HD2 1 1
12 8681 1 1 39 PHE HE1 H 22.520 5.314 -4.442 1.00 . A A . 39 PHE HE1 1 1
12 8682 1 1 39 PHE HE2 H 19.782 4.377 -1.271 1.00 . A A . 39 PHE HE2 1 1
12 8683 1 1 39 PHE HZ H 22.095 4.803 -2.054 1.00 . A A . 39 PHE HZ 1 1
12 8684 1 1 39 PHE N N 17.413 4.192 -7.813 1.00 . A A . 39 PHE N 1 1
12 8685 1 1 39 PHE O O 18.508 1.624 -5.831 1.00 . A A . 39 PHE O 1 1
12 8686 1 1 40 LYS C C 16.096 0.020 -6.379 1.00 . A A . 40 LYS C 1 1
12 8687 1 1 40 LYS CA C 15.846 1.138 -5.387 1.00 . A A . 40 LYS CA 1 1
12 8688 1 1 40 LYS CB C 14.352 1.282 -5.123 1.00 . A A . 40 LYS CB 1 1
12 8689 1 1 40 LYS CD C 14.626 1.850 -2.678 1.00 . A A . 40 LYS CD 1 1
12 8690 1 1 40 LYS CE C 13.959 2.653 -1.556 1.00 . A A . 40 LYS CE 1 1
12 8691 1 1 40 LYS CG C 14.123 2.344 -4.043 1.00 . A A . 40 LYS CG 1 1
12 8692 1 1 40 LYS H H 15.795 3.138 -6.094 1.00 . A A . 40 LYS H 1 1
12 8693 1 1 40 LYS HA H 16.347 0.883 -4.477 1.00 . A A . 40 LYS HA 1 1
12 8694 1 1 40 LYS HB2 H 13.854 1.583 -6.035 1.00 . A A . 40 LYS HB2 1 1
12 8695 1 1 40 LYS HB3 H 13.948 0.337 -4.790 1.00 . A A . 40 LYS HB3 1 1
12 8696 1 1 40 LYS HD2 H 14.394 0.804 -2.558 1.00 . A A . 40 LYS HD2 1 1
12 8697 1 1 40 LYS HD3 H 15.696 1.992 -2.618 1.00 . A A . 40 LYS HD3 1 1
12 8698 1 1 40 LYS HE2 H 12.887 2.581 -1.650 1.00 . A A . 40 LYS HE2 1 1
12 8699 1 1 40 LYS HE3 H 14.265 2.254 -0.600 1.00 . A A . 40 LYS HE3 1 1
12 8700 1 1 40 LYS HG2 H 14.672 3.232 -4.317 1.00 . A A . 40 LYS HG2 1 1
12 8701 1 1 40 LYS HG3 H 13.071 2.571 -3.982 1.00 . A A . 40 LYS HG3 1 1
12 8702 1 1 40 LYS HZ1 H 15.410 4.136 -1.718 1.00 . A A . 40 LYS HZ1 1 1
12 8703 1 1 40 LYS HZ2 H 14.049 4.593 -0.810 1.00 . A A . 40 LYS HZ2 1 1
12 8704 1 1 40 LYS HZ3 H 13.954 4.505 -2.505 1.00 . A A . 40 LYS HZ3 1 1
12 8705 1 1 40 LYS N N 16.398 2.387 -5.883 1.00 . A A . 40 LYS N 1 1
12 8706 1 1 40 LYS NZ N 14.374 4.080 -1.655 1.00 . A A . 40 LYS NZ 1 1
12 8707 1 1 40 LYS O O 16.393 -1.107 -5.993 1.00 . A A . 40 LYS O 1 1
12 8708 1 1 41 LYS C C 17.634 -1.189 -8.596 1.00 . A A . 41 LYS C 1 1
12 8709 1 1 41 LYS CA C 16.203 -0.680 -8.674 1.00 . A A . 41 LYS CA 1 1
12 8710 1 1 41 LYS CB C 15.919 -0.125 -10.076 1.00 . A A . 41 LYS CB 1 1
12 8711 1 1 41 LYS CD C 15.814 -0.672 -12.515 1.00 . A A . 41 LYS CD 1 1
12 8712 1 1 41 LYS CE C 16.026 -1.771 -13.560 1.00 . A A . 41 LYS CE 1 1
12 8713 1 1 41 LYS CG C 16.146 -1.220 -11.126 1.00 . A A . 41 LYS CG 1 1
12 8714 1 1 41 LYS H H 15.739 1.244 -7.921 1.00 . A A . 41 LYS H 1 1
12 8715 1 1 41 LYS HA H 15.537 -1.497 -8.482 1.00 . A A . 41 LYS HA 1 1
12 8716 1 1 41 LYS HB2 H 14.892 0.206 -10.128 1.00 . A A . 41 LYS HB2 1 1
12 8717 1 1 41 LYS HB3 H 16.578 0.706 -10.275 1.00 . A A . 41 LYS HB3 1 1
12 8718 1 1 41 LYS HD2 H 14.783 -0.347 -12.537 1.00 . A A . 41 LYS HD2 1 1
12 8719 1 1 41 LYS HD3 H 16.460 0.164 -12.738 1.00 . A A . 41 LYS HD3 1 1
12 8720 1 1 41 LYS HE2 H 17.059 -2.086 -13.543 1.00 . A A . 41 LYS HE2 1 1
12 8721 1 1 41 LYS HE3 H 15.389 -2.612 -13.333 1.00 . A A . 41 LYS HE3 1 1
12 8722 1 1 41 LYS HG2 H 17.178 -1.535 -11.106 1.00 . A A . 41 LYS HG2 1 1
12 8723 1 1 41 LYS HG3 H 15.507 -2.062 -10.911 1.00 . A A . 41 LYS HG3 1 1
12 8724 1 1 41 LYS HZ1 H 14.812 -1.684 -15.249 1.00 . A A . 41 LYS HZ1 1 1
12 8725 1 1 41 LYS HZ2 H 16.465 -1.463 -15.573 1.00 . A A . 41 LYS HZ2 1 1
12 8726 1 1 41 LYS HZ3 H 15.560 -0.213 -14.861 1.00 . A A . 41 LYS HZ3 1 1
12 8727 1 1 41 LYS N N 15.976 0.329 -7.658 1.00 . A A . 41 LYS N 1 1
12 8728 1 1 41 LYS NZ N 15.690 -1.243 -14.913 1.00 . A A . 41 LYS NZ 1 1
12 8729 1 1 41 LYS O O 17.895 -2.372 -8.808 1.00 . A A . 41 LYS O 1 1
12 8730 1 1 42 ALA C C 20.189 -1.610 -7.022 1.00 . A A . 42 ALA C 1 1
12 8731 1 1 42 ALA CA C 19.961 -0.671 -8.202 1.00 . A A . 42 ALA CA 1 1
12 8732 1 1 42 ALA CB C 20.847 0.572 -8.064 1.00 . A A . 42 ALA CB 1 1
12 8733 1 1 42 ALA H H 18.298 0.642 -8.135 1.00 . A A . 42 ALA H 1 1
12 8734 1 1 42 ALA HA H 20.234 -1.189 -9.102 1.00 . A A . 42 ALA HA 1 1
12 8735 1 1 42 ALA HB1 H 21.831 0.281 -7.728 1.00 . A A . 42 ALA HB1 1 1
12 8736 1 1 42 ALA HB2 H 20.408 1.253 -7.350 1.00 . A A . 42 ALA HB2 1 1
12 8737 1 1 42 ALA HB3 H 20.926 1.062 -9.023 1.00 . A A . 42 ALA HB3 1 1
12 8738 1 1 42 ALA N N 18.560 -0.289 -8.295 1.00 . A A . 42 ALA N 1 1
12 8739 1 1 42 ALA O O 21.001 -2.533 -7.103 1.00 . A A . 42 ALA O 1 1
12 8740 1 1 43 MET C C 18.476 -3.244 -4.668 1.00 . A A . 43 MET C 1 1
12 8741 1 1 43 MET CA C 19.604 -2.224 -4.736 1.00 . A A . 43 MET CA 1 1
12 8742 1 1 43 MET CB C 19.571 -1.366 -3.473 1.00 . A A . 43 MET CB 1 1
12 8743 1 1 43 MET CE C 19.171 1.270 -1.922 1.00 . A A . 43 MET CE 1 1
12 8744 1 1 43 MET CG C 20.685 -0.321 -3.523 1.00 . A A . 43 MET CG 1 1
12 8745 1 1 43 MET H H 18.832 -0.636 -5.915 1.00 . A A . 43 MET H 1 1
12 8746 1 1 43 MET HA H 20.548 -2.748 -4.772 1.00 . A A . 43 MET HA 1 1
12 8747 1 1 43 MET HB2 H 18.615 -0.869 -3.405 1.00 . A A . 43 MET HB2 1 1
12 8748 1 1 43 MET HB3 H 19.710 -1.996 -2.606 1.00 . A A . 43 MET HB3 1 1
12 8749 1 1 43 MET HE1 H 19.179 2.132 -1.271 1.00 . A A . 43 MET HE1 1 1
12 8750 1 1 43 MET HE2 H 18.437 0.564 -1.568 1.00 . A A . 43 MET HE2 1 1
12 8751 1 1 43 MET HE3 H 18.921 1.574 -2.929 1.00 . A A . 43 MET HE3 1 1
12 8752 1 1 43 MET HG2 H 21.623 -0.804 -3.754 1.00 . A A . 43 MET HG2 1 1
12 8753 1 1 43 MET HG3 H 20.460 0.411 -4.284 1.00 . A A . 43 MET HG3 1 1
12 8754 1 1 43 MET N N 19.469 -1.380 -5.925 1.00 . A A . 43 MET N 1 1
12 8755 1 1 43 MET O O 18.703 -4.448 -4.786 1.00 . A A . 43 MET O 1 1
12 8756 1 1 43 MET SD S 20.808 0.497 -1.913 1.00 . A A . 43 MET SD 1 1
12 8757 1 1 44 SER C C 16.399 -4.867 -3.564 1.00 . A A . 44 SER C 1 1
12 8758 1 1 44 SER CA C 16.081 -3.604 -4.367 1.00 . A A . 44 SER CA 1 1
12 8759 1 1 44 SER CB C 15.589 -3.976 -5.767 1.00 . A A . 44 SER CB 1 1
12 8760 1 1 44 SER H H 17.153 -1.774 -4.383 1.00 . A A . 44 SER H 1 1
12 8761 1 1 44 SER HA H 15.298 -3.058 -3.859 1.00 . A A . 44 SER HA 1 1
12 8762 1 1 44 SER HB2 H 15.168 -3.105 -6.243 1.00 . A A . 44 SER HB2 1 1
12 8763 1 1 44 SER HB3 H 16.419 -4.339 -6.355 1.00 . A A . 44 SER HB3 1 1
12 8764 1 1 44 SER HG H 13.745 -4.545 -5.501 1.00 . A A . 44 SER HG 1 1
12 8765 1 1 44 SER N N 17.259 -2.745 -4.467 1.00 . A A . 44 SER N 1 1
12 8766 1 1 44 SER O O 17.428 -4.943 -2.893 1.00 . A A . 44 SER O 1 1
12 8767 1 1 44 SER OG O 14.586 -4.980 -5.667 1.00 . A A . 44 SER OG 1 1
12 8768 1 1 45 ASP C C 15.970 -6.826 -1.422 1.00 . A A . 45 ASP C 1 1
12 8769 1 1 45 ASP CA C 15.717 -7.101 -2.901 1.00 . A A . 45 ASP CA 1 1
12 8770 1 1 45 ASP CB C 16.913 -7.853 -3.490 1.00 . A A . 45 ASP CB 1 1
12 8771 1 1 45 ASP CG C 16.554 -8.414 -4.862 1.00 . A A . 45 ASP CG 1 1
12 8772 1 1 45 ASP H H 14.704 -5.741 -4.174 1.00 . A A . 45 ASP H 1 1
12 8773 1 1 45 ASP HA H 14.836 -7.715 -3.000 1.00 . A A . 45 ASP HA 1 1
12 8774 1 1 45 ASP HB2 H 17.750 -7.177 -3.587 1.00 . A A . 45 ASP HB2 1 1
12 8775 1 1 45 ASP HB3 H 17.182 -8.665 -2.832 1.00 . A A . 45 ASP HB3 1 1
12 8776 1 1 45 ASP N N 15.510 -5.852 -3.629 1.00 . A A . 45 ASP N 1 1
12 8777 1 1 45 ASP O O 16.722 -7.550 -0.769 1.00 . A A . 45 ASP O 1 1
12 8778 1 1 45 ASP OD1 O 15.376 -8.455 -5.173 1.00 . A A . 45 ASP OD1 1 1
12 8779 1 1 45 ASP OD2 O 17.464 -8.794 -5.581 1.00 . A A . 45 ASP OD2 1 1
12 8780 1 1 46 ASP C C 14.316 -5.893 1.333 1.00 . A A . 46 ASP C 1 1
12 8781 1 1 46 ASP CA C 15.505 -5.408 0.512 1.00 . A A . 46 ASP CA 1 1
12 8782 1 1 46 ASP CB C 15.627 -3.889 0.642 1.00 . A A . 46 ASP CB 1 1
12 8783 1 1 46 ASP CG C 16.036 -3.519 2.065 1.00 . A A . 46 ASP CG 1 1
12 8784 1 1 46 ASP H H 14.756 -5.234 -1.467 1.00 . A A . 46 ASP H 1 1
12 8785 1 1 46 ASP HA H 16.406 -5.862 0.901 1.00 . A A . 46 ASP HA 1 1
12 8786 1 1 46 ASP HB2 H 16.372 -3.529 -0.051 1.00 . A A . 46 ASP HB2 1 1
12 8787 1 1 46 ASP HB3 H 14.675 -3.432 0.414 1.00 . A A . 46 ASP HB3 1 1
12 8788 1 1 46 ASP N N 15.340 -5.775 -0.897 1.00 . A A . 46 ASP N 1 1
12 8789 1 1 46 ASP O O 13.820 -5.181 2.206 1.00 . A A . 46 ASP O 1 1
12 8790 1 1 46 ASP OD1 O 17.127 -3.894 2.462 1.00 . A A . 46 ASP OD1 1 1
12 8791 1 1 46 ASP OD2 O 15.254 -2.867 2.735 1.00 . A A . 46 ASP OD2 1 1
12 8792 1 1 47 GLU C C 12.691 -9.196 1.579 1.00 . A A . 47 GLU C 1 1
12 8793 1 1 47 GLU CA C 12.735 -7.682 1.770 1.00 . A A . 47 GLU CA 1 1
12 8794 1 1 47 GLU CB C 11.428 -7.063 1.274 1.00 . A A . 47 GLU CB 1 1
12 8795 1 1 47 GLU CD C 9.029 -6.697 1.885 1.00 . A A . 47 GLU CD 1 1
12 8796 1 1 47 GLU CG C 10.269 -7.543 2.151 1.00 . A A . 47 GLU CG 1 1
12 8797 1 1 47 GLU H H 14.301 -7.632 0.345 1.00 . A A . 47 GLU H 1 1
12 8798 1 1 47 GLU HA H 12.847 -7.466 2.823 1.00 . A A . 47 GLU HA 1 1
12 8799 1 1 47 GLU HB2 H 11.499 -5.987 1.326 1.00 . A A . 47 GLU HB2 1 1
12 8800 1 1 47 GLU HB3 H 11.252 -7.365 0.253 1.00 . A A . 47 GLU HB3 1 1
12 8801 1 1 47 GLU HG2 H 10.054 -8.577 1.922 1.00 . A A . 47 GLU HG2 1 1
12 8802 1 1 47 GLU HG3 H 10.546 -7.457 3.191 1.00 . A A . 47 GLU HG3 1 1
12 8803 1 1 47 GLU N N 13.865 -7.110 1.051 1.00 . A A . 47 GLU N 1 1
12 8804 1 1 47 GLU O O 11.848 -9.716 0.848 1.00 . A A . 47 GLU O 1 1
12 8805 1 1 47 GLU OE1 O 9.190 -5.554 1.485 1.00 . A A . 47 GLU OE1 1 1
12 8806 1 1 47 GLU OE2 O 7.937 -7.201 2.085 1.00 . A A . 47 GLU OE2 1 1
12 8807 1 1 48 PRO C C 12.295 -12.052 2.347 1.00 . A A . 48 PRO C 1 1
12 8808 1 1 48 PRO CA C 13.656 -11.393 2.128 1.00 . A A . 48 PRO CA 1 1
12 8809 1 1 48 PRO CB C 14.651 -11.773 3.236 1.00 . A A . 48 PRO CB 1 1
12 8810 1 1 48 PRO CD C 14.618 -9.359 3.115 1.00 . A A . 48 PRO CD 1 1
12 8811 1 1 48 PRO CG C 15.514 -10.565 3.407 1.00 . A A . 48 PRO CG 1 1
12 8812 1 1 48 PRO HA H 14.058 -11.681 1.169 1.00 . A A . 48 PRO HA 1 1
12 8813 1 1 48 PRO HB2 H 14.124 -11.995 4.156 1.00 . A A . 48 PRO HB2 1 1
12 8814 1 1 48 PRO HB3 H 15.249 -12.619 2.933 1.00 . A A . 48 PRO HB3 1 1
12 8815 1 1 48 PRO HD2 H 14.175 -8.984 4.029 1.00 . A A . 48 PRO HD2 1 1
12 8816 1 1 48 PRO HD3 H 15.170 -8.580 2.612 1.00 . A A . 48 PRO HD3 1 1
12 8817 1 1 48 PRO HG2 H 15.895 -10.516 4.421 1.00 . A A . 48 PRO HG2 1 1
12 8818 1 1 48 PRO HG3 H 16.335 -10.587 2.704 1.00 . A A . 48 PRO HG3 1 1
12 8819 1 1 48 PRO N N 13.581 -9.904 2.223 1.00 . A A . 48 PRO N 1 1
12 8820 1 1 48 PRO O O 11.741 -12.556 1.383 1.00 . A A . 48 PRO O 1 1
13 8821 1 1 1 MET C C 8.067 8.940 17.860 1.00 . A A . 1 MET C 1 1
13 8822 1 1 1 MET CA C 8.957 8.831 16.634 1.00 . A A . 1 MET CA 1 1
13 8823 1 1 1 MET CB C 10.214 8.026 16.972 1.00 . A A . 1 MET CB 1 1
13 8824 1 1 1 MET CE C 9.778 8.324 13.356 1.00 . A A . 1 MET CE 1 1
13 8825 1 1 1 MET CG C 11.094 7.900 15.726 1.00 . A A . 1 MET CG 1 1
13 8826 1 1 1 MET H1 H 8.967 10.383 15.248 1.00 . A A . 1 MET H1 1 1
13 8827 1 1 1 MET H2 H 10.390 10.267 16.167 1.00 . A A . 1 MET H2 1 1
13 8828 1 1 1 MET H3 H 8.975 10.899 16.863 1.00 . A A . 1 MET H3 1 1
13 8829 1 1 1 MET HA H 8.413 8.339 15.846 1.00 . A A . 1 MET HA 1 1
13 8830 1 1 1 MET HB2 H 10.764 8.529 17.755 1.00 . A A . 1 MET HB2 1 1
13 8831 1 1 1 MET HB3 H 9.928 7.040 17.310 1.00 . A A . 1 MET HB3 1 1
13 8832 1 1 1 MET HE1 H 9.425 9.160 13.945 1.00 . A A . 1 MET HE1 1 1
13 8833 1 1 1 MET HE2 H 8.998 8.009 12.681 1.00 . A A . 1 MET HE2 1 1
13 8834 1 1 1 MET HE3 H 10.646 8.620 12.785 1.00 . A A . 1 MET HE3 1 1
13 8835 1 1 1 MET HG2 H 11.326 8.886 15.351 1.00 . A A . 1 MET HG2 1 1
13 8836 1 1 1 MET HG3 H 12.012 7.394 15.988 1.00 . A A . 1 MET HG3 1 1
13 8837 1 1 1 MET N N 9.352 10.198 16.195 1.00 . A A . 1 MET N 1 1
13 8838 1 1 1 MET O O 7.787 10.038 18.343 1.00 . A A . 1 MET O 1 1
13 8839 1 1 1 MET SD S 10.221 6.949 14.452 1.00 . A A . 1 MET SD 1 1
13 8840 1 1 2 GLY C C 5.310 7.985 19.166 1.00 . A A . 2 GLY C 1 1
13 8841 1 1 2 GLY CA C 6.772 7.774 19.540 1.00 . A A . 2 GLY CA 1 1
13 8842 1 1 2 GLY H H 7.887 6.950 17.941 1.00 . A A . 2 GLY H 1 1
13 8843 1 1 2 GLY HA2 H 6.876 6.820 20.032 1.00 . A A . 2 GLY HA2 1 1
13 8844 1 1 2 GLY HA3 H 7.078 8.558 20.215 1.00 . A A . 2 GLY HA3 1 1
13 8845 1 1 2 GLY N N 7.628 7.795 18.364 1.00 . A A . 2 GLY N 1 1
13 8846 1 1 2 GLY O O 4.520 8.475 19.974 1.00 . A A . 2 GLY O 1 1
13 8847 1 1 3 GLY C C 3.544 8.252 16.030 1.00 . A A . 3 GLY C 1 1
13 8848 1 1 3 GLY CA C 3.575 7.765 17.468 1.00 . A A . 3 GLY CA 1 1
13 8849 1 1 3 GLY H H 5.624 7.229 17.337 1.00 . A A . 3 GLY H 1 1
13 8850 1 1 3 GLY HA2 H 3.074 6.811 17.531 1.00 . A A . 3 GLY HA2 1 1
13 8851 1 1 3 GLY HA3 H 3.055 8.482 18.087 1.00 . A A . 3 GLY HA3 1 1
13 8852 1 1 3 GLY N N 4.952 7.615 17.940 1.00 . A A . 3 GLY N 1 1
13 8853 1 1 3 GLY O O 2.499 8.246 15.381 1.00 . A A . 3 GLY O 1 1
13 8854 1 1 4 ILE C C 5.424 8.124 13.261 1.00 . A A . 4 ILE C 1 1
13 8855 1 1 4 ILE CA C 4.806 9.180 14.171 1.00 . A A . 4 ILE CA 1 1
13 8856 1 1 4 ILE CB C 5.683 10.441 14.150 1.00 . A A . 4 ILE CB 1 1
13 8857 1 1 4 ILE CD1 C 6.054 11.289 16.488 1.00 . A A . 4 ILE CD1 1 1
13 8858 1 1 4 ILE CG1 C 5.197 11.442 15.233 1.00 . A A . 4 ILE CG1 1 1
13 8859 1 1 4 ILE CG2 C 5.609 11.103 12.762 1.00 . A A . 4 ILE CG2 1 1
13 8860 1 1 4 ILE H H 5.494 8.663 16.108 1.00 . A A . 4 ILE H 1 1
13 8861 1 1 4 ILE HA H 3.827 9.436 13.797 1.00 . A A . 4 ILE HA 1 1
13 8862 1 1 4 ILE HB H 6.711 10.153 14.352 1.00 . A A . 4 ILE HB 1 1
13 8863 1 1 4 ILE HD11 H 5.974 10.277 16.852 1.00 . A A . 4 ILE HD11 1 1
13 8864 1 1 4 ILE HD12 H 5.712 11.976 17.245 1.00 . A A . 4 ILE HD12 1 1
13 8865 1 1 4 ILE HD13 H 7.083 11.503 16.239 1.00 . A A . 4 ILE HD13 1 1
13 8866 1 1 4 ILE HG12 H 5.290 12.458 14.867 1.00 . A A . 4 ILE HG12 1 1
13 8867 1 1 4 ILE HG13 H 4.163 11.248 15.484 1.00 . A A . 4 ILE HG13 1 1
13 8868 1 1 4 ILE HG21 H 4.769 11.781 12.730 1.00 . A A . 4 ILE HG21 1 1
13 8869 1 1 4 ILE HG22 H 5.490 10.352 11.994 1.00 . A A . 4 ILE HG22 1 1
13 8870 1 1 4 ILE HG23 H 6.518 11.657 12.584 1.00 . A A . 4 ILE HG23 1 1
13 8871 1 1 4 ILE N N 4.699 8.681 15.538 1.00 . A A . 4 ILE N 1 1
13 8872 1 1 4 ILE O O 6.575 7.729 13.437 1.00 . A A . 4 ILE O 1 1
13 8873 1 1 5 SER C C 4.490 6.929 9.943 1.00 . A A . 5 SER C 1 1
13 8874 1 1 5 SER CA C 5.104 6.683 11.323 1.00 . A A . 5 SER CA 1 1
13 8875 1 1 5 SER CB C 4.731 5.286 11.813 1.00 . A A . 5 SER CB 1 1
13 8876 1 1 5 SER H H 3.739 8.047 12.196 1.00 . A A . 5 SER H 1 1
13 8877 1 1 5 SER HA H 6.182 6.742 11.237 1.00 . A A . 5 SER HA 1 1
13 8878 1 1 5 SER HB2 H 3.663 5.219 11.933 1.00 . A A . 5 SER HB2 1 1
13 8879 1 1 5 SER HB3 H 5.058 4.556 11.086 1.00 . A A . 5 SER HB3 1 1
13 8880 1 1 5 SER HG H 4.756 5.308 13.760 1.00 . A A . 5 SER HG 1 1
13 8881 1 1 5 SER N N 4.643 7.685 12.280 1.00 . A A . 5 SER N 1 1
13 8882 1 1 5 SER O O 5.080 7.617 9.111 1.00 . A A . 5 SER O 1 1
13 8883 1 1 5 SER OG O 5.363 5.044 13.065 1.00 . A A . 5 SER OG 1 1
13 8884 1 1 6 ILE C C 1.363 7.390 8.573 1.00 . A A . 6 ILE C 1 1
13 8885 1 1 6 ILE CA C 2.617 6.515 8.412 1.00 . A A . 6 ILE CA 1 1
13 8886 1 1 6 ILE CB C 2.243 5.121 7.867 1.00 . A A . 6 ILE CB 1 1
13 8887 1 1 6 ILE CD1 C 4.670 4.510 7.870 1.00 . A A . 6 ILE CD1 1 1
13 8888 1 1 6 ILE CG1 C 3.400 4.559 7.026 1.00 . A A . 6 ILE CG1 1 1
13 8889 1 1 6 ILE CG2 C 0.981 5.180 6.994 1.00 . A A . 6 ILE CG2 1 1
13 8890 1 1 6 ILE H H 2.884 5.814 10.397 1.00 . A A . 6 ILE H 1 1
13 8891 1 1 6 ILE HA H 3.284 6.998 7.713 1.00 . A A . 6 ILE HA 1 1
13 8892 1 1 6 ILE HB H 2.062 4.466 8.698 1.00 . A A . 6 ILE HB 1 1
13 8893 1 1 6 ILE HD11 H 5.359 3.799 7.440 1.00 . A A . 6 ILE HD11 1 1
13 8894 1 1 6 ILE HD12 H 4.425 4.208 8.877 1.00 . A A . 6 ILE HD12 1 1
13 8895 1 1 6 ILE HD13 H 5.126 5.488 7.886 1.00 . A A . 6 ILE HD13 1 1
13 8896 1 1 6 ILE HG12 H 3.148 3.561 6.692 1.00 . A A . 6 ILE HG12 1 1
13 8897 1 1 6 ILE HG13 H 3.562 5.194 6.167 1.00 . A A . 6 ILE HG13 1 1
13 8898 1 1 6 ILE HG21 H 1.020 6.055 6.363 1.00 . A A . 6 ILE HG21 1 1
13 8899 1 1 6 ILE HG22 H 0.115 5.236 7.634 1.00 . A A . 6 ILE HG22 1 1
13 8900 1 1 6 ILE HG23 H 0.917 4.291 6.380 1.00 . A A . 6 ILE HG23 1 1
13 8901 1 1 6 ILE N N 3.304 6.357 9.700 1.00 . A A . 6 ILE N 1 1
13 8902 1 1 6 ILE O O 1.003 8.145 7.672 1.00 . A A . 6 ILE O 1 1
13 8903 1 1 7 TRP C C -0.186 9.533 9.966 1.00 . A A . 7 TRP C 1 1
13 8904 1 1 7 TRP CA C -0.506 8.047 9.970 1.00 . A A . 7 TRP CA 1 1
13 8905 1 1 7 TRP CB C -1.096 7.658 11.338 1.00 . A A . 7 TRP CB 1 1
13 8906 1 1 7 TRP CD1 C -1.635 5.209 11.651 1.00 . A A . 7 TRP CD1 1 1
13 8907 1 1 7 TRP CD2 C -3.268 6.336 10.594 1.00 . A A . 7 TRP CD2 1 1
13 8908 1 1 7 TRP CE2 C -3.708 4.996 10.695 1.00 . A A . 7 TRP CE2 1 1
13 8909 1 1 7 TRP CE3 C -4.108 7.269 9.967 1.00 . A A . 7 TRP CE3 1 1
13 8910 1 1 7 TRP CG C -1.954 6.441 11.204 1.00 . A A . 7 TRP CG 1 1
13 8911 1 1 7 TRP CH2 C -5.773 5.545 9.564 1.00 . A A . 7 TRP CH2 1 1
13 8912 1 1 7 TRP CZ2 C -4.950 4.598 10.188 1.00 . A A . 7 TRP CZ2 1 1
13 8913 1 1 7 TRP CZ3 C -5.352 6.875 9.456 1.00 . A A . 7 TRP CZ3 1 1
13 8914 1 1 7 TRP H H 1.024 6.658 10.396 1.00 . A A . 7 TRP H 1 1
13 8915 1 1 7 TRP HA H -1.229 7.844 9.190 1.00 . A A . 7 TRP HA 1 1
13 8916 1 1 7 TRP HB2 H -0.292 7.446 12.025 1.00 . A A . 7 TRP HB2 1 1
13 8917 1 1 7 TRP HB3 H -1.693 8.470 11.729 1.00 . A A . 7 TRP HB3 1 1
13 8918 1 1 7 TRP HD1 H -0.715 4.948 12.159 1.00 . A A . 7 TRP HD1 1 1
13 8919 1 1 7 TRP HE1 H -2.701 3.387 11.566 1.00 . A A . 7 TRP HE1 1 1
13 8920 1 1 7 TRP HE3 H -3.794 8.297 9.879 1.00 . A A . 7 TRP HE3 1 1
13 8921 1 1 7 TRP HH2 H -6.731 5.251 9.166 1.00 . A A . 7 TRP HH2 1 1
13 8922 1 1 7 TRP HZ2 H -5.270 3.571 10.272 1.00 . A A . 7 TRP HZ2 1 1
13 8923 1 1 7 TRP HZ3 H -5.990 7.603 8.975 1.00 . A A . 7 TRP HZ3 1 1
13 8924 1 1 7 TRP N N 0.703 7.273 9.717 1.00 . A A . 7 TRP N 1 1
13 8925 1 1 7 TRP NE1 N -2.678 4.344 11.351 1.00 . A A . 7 TRP NE1 1 1
13 8926 1 1 7 TRP O O -0.850 10.306 9.292 1.00 . A A . 7 TRP O 1 1
13 8927 1 1 8 GLN C C 1.664 11.771 9.354 1.00 . A A . 8 GLN C 1 1
13 8928 1 1 8 GLN CA C 1.212 11.324 10.732 1.00 . A A . 8 GLN CA 1 1
13 8929 1 1 8 GLN CB C 2.325 11.532 11.764 1.00 . A A . 8 GLN CB 1 1
13 8930 1 1 8 GLN CD C 0.819 10.472 13.465 1.00 . A A . 8 GLN CD 1 1
13 8931 1 1 8 GLN CG C 1.715 11.669 13.164 1.00 . A A . 8 GLN CG 1 1
13 8932 1 1 8 GLN H H 1.356 9.263 11.202 1.00 . A A . 8 GLN H 1 1
13 8933 1 1 8 GLN HA H 0.354 11.909 11.010 1.00 . A A . 8 GLN HA 1 1
13 8934 1 1 8 GLN HB2 H 2.991 10.682 11.748 1.00 . A A . 8 GLN HB2 1 1
13 8935 1 1 8 GLN HB3 H 2.880 12.429 11.531 1.00 . A A . 8 GLN HB3 1 1
13 8936 1 1 8 GLN HE21 H 2.219 9.130 13.044 1.00 . A A . 8 GLN HE21 1 1
13 8937 1 1 8 GLN HE22 H 0.722 8.489 13.524 1.00 . A A . 8 GLN HE22 1 1
13 8938 1 1 8 GLN HG2 H 2.507 11.716 13.897 1.00 . A A . 8 GLN HG2 1 1
13 8939 1 1 8 GLN HG3 H 1.130 12.575 13.212 1.00 . A A . 8 GLN HG3 1 1
13 8940 1 1 8 GLN N N 0.837 9.921 10.690 1.00 . A A . 8 GLN N 1 1
13 8941 1 1 8 GLN NE2 N 1.294 9.264 13.333 1.00 . A A . 8 GLN NE2 1 1
13 8942 1 1 8 GLN O O 1.366 12.878 8.918 1.00 . A A . 8 GLN O 1 1
13 8943 1 1 8 GLN OE1 O -0.346 10.642 13.827 1.00 . A A . 8 GLN OE1 1 1
13 8944 1 1 9 LEU C C 1.723 11.399 6.370 1.00 . A A . 9 LEU C 1 1
13 8945 1 1 9 LEU CA C 2.873 11.202 7.347 1.00 . A A . 9 LEU CA 1 1
13 8946 1 1 9 LEU CB C 3.775 10.065 6.874 1.00 . A A . 9 LEU CB 1 1
13 8947 1 1 9 LEU CD1 C 5.943 11.365 6.823 1.00 . A A . 9 LEU CD1 1 1
13 8948 1 1 9 LEU CD2 C 5.067 10.472 9.001 1.00 . A A . 9 LEU CD2 1 1
13 8949 1 1 9 LEU CG C 5.179 10.205 7.491 1.00 . A A . 9 LEU CG 1 1
13 8950 1 1 9 LEU H H 2.577 10.023 9.075 1.00 . A A . 9 LEU H 1 1
13 8951 1 1 9 LEU HA H 3.433 12.115 7.393 1.00 . A A . 9 LEU HA 1 1
13 8952 1 1 9 LEU HB2 H 3.344 9.135 7.186 1.00 . A A . 9 LEU HB2 1 1
13 8953 1 1 9 LEU HB3 H 3.852 10.076 5.797 1.00 . A A . 9 LEU HB3 1 1
13 8954 1 1 9 LEU HD11 H 6.998 11.150 6.852 1.00 . A A . 9 LEU HD11 1 1
13 8955 1 1 9 LEU HD12 H 5.749 12.286 7.356 1.00 . A A . 9 LEU HD12 1 1
13 8956 1 1 9 LEU HD13 H 5.627 11.474 5.797 1.00 . A A . 9 LEU HD13 1 1
13 8957 1 1 9 LEU HD21 H 6.031 10.317 9.463 1.00 . A A . 9 LEU HD21 1 1
13 8958 1 1 9 LEU HD22 H 4.349 9.796 9.435 1.00 . A A . 9 LEU HD22 1 1
13 8959 1 1 9 LEU HD23 H 4.747 11.490 9.166 1.00 . A A . 9 LEU HD23 1 1
13 8960 1 1 9 LEU HG H 5.720 9.277 7.337 1.00 . A A . 9 LEU HG 1 1
13 8961 1 1 9 LEU N N 2.378 10.901 8.677 1.00 . A A . 9 LEU N 1 1
13 8962 1 1 9 LEU O O 1.792 12.244 5.482 1.00 . A A . 9 LEU O 1 1
13 8963 1 1 10 LEU C C -1.151 12.001 5.741 1.00 . A A . 10 LEU C 1 1
13 8964 1 1 10 LEU CA C -0.443 10.656 5.615 1.00 . A A . 10 LEU CA 1 1
13 8965 1 1 10 LEU CB C -1.419 9.520 5.983 1.00 . A A . 10 LEU CB 1 1
13 8966 1 1 10 LEU CD1 C -1.552 7.004 6.076 1.00 . A A . 10 LEU CD1 1 1
13 8967 1 1 10 LEU CD2 C -1.618 8.157 3.888 1.00 . A A . 10 LEU CD2 1 1
13 8968 1 1 10 LEU CG C -1.014 8.205 5.290 1.00 . A A . 10 LEU CG 1 1
13 8969 1 1 10 LEU H H 0.722 9.910 7.218 1.00 . A A . 10 LEU H 1 1
13 8970 1 1 10 LEU HA H -0.102 10.536 4.601 1.00 . A A . 10 LEU HA 1 1
13 8971 1 1 10 LEU HB2 H -1.389 9.378 7.058 1.00 . A A . 10 LEU HB2 1 1
13 8972 1 1 10 LEU HB3 H -2.428 9.788 5.690 1.00 . A A . 10 LEU HB3 1 1
13 8973 1 1 10 LEU HD11 H -1.209 6.090 5.614 1.00 . A A . 10 LEU HD11 1 1
13 8974 1 1 10 LEU HD12 H -2.630 7.025 6.075 1.00 . A A . 10 LEU HD12 1 1
13 8975 1 1 10 LEU HD13 H -1.194 7.048 7.086 1.00 . A A . 10 LEU HD13 1 1
13 8976 1 1 10 LEU HD21 H -2.671 7.927 3.963 1.00 . A A . 10 LEU HD21 1 1
13 8977 1 1 10 LEU HD22 H -1.122 7.390 3.316 1.00 . A A . 10 LEU HD22 1 1
13 8978 1 1 10 LEU HD23 H -1.490 9.112 3.407 1.00 . A A . 10 LEU HD23 1 1
13 8979 1 1 10 LEU HG H 0.063 8.141 5.226 1.00 . A A . 10 LEU HG 1 1
13 8980 1 1 10 LEU N N 0.700 10.585 6.513 1.00 . A A . 10 LEU N 1 1
13 8981 1 1 10 LEU O O -1.355 12.696 4.747 1.00 . A A . 10 LEU O 1 1
13 8982 1 1 11 ILE C C -1.183 14.771 6.796 1.00 . A A . 11 ILE C 1 1
13 8983 1 1 11 ILE CA C -2.146 13.660 7.165 1.00 . A A . 11 ILE CA 1 1
13 8984 1 1 11 ILE CB C -2.596 13.811 8.630 1.00 . A A . 11 ILE CB 1 1
13 8985 1 1 11 ILE CD1 C -3.303 11.469 9.237 1.00 . A A . 11 ILE CD1 1 1
13 8986 1 1 11 ILE CG1 C -3.796 12.881 8.915 1.00 . A A . 11 ILE CG1 1 1
13 8987 1 1 11 ILE CG2 C -2.997 15.265 8.915 1.00 . A A . 11 ILE CG2 1 1
13 8988 1 1 11 ILE H H -1.299 11.801 7.717 1.00 . A A . 11 ILE H 1 1
13 8989 1 1 11 ILE HA H -3.010 13.726 6.521 1.00 . A A . 11 ILE HA 1 1
13 8990 1 1 11 ILE HB H -1.773 13.546 9.274 1.00 . A A . 11 ILE HB 1 1
13 8991 1 1 11 ILE HD11 H -2.593 11.523 10.047 1.00 . A A . 11 ILE HD11 1 1
13 8992 1 1 11 ILE HD12 H -2.829 11.046 8.366 1.00 . A A . 11 ILE HD12 1 1
13 8993 1 1 11 ILE HD13 H -4.138 10.849 9.531 1.00 . A A . 11 ILE HD13 1 1
13 8994 1 1 11 ILE HG12 H -4.352 13.263 9.760 1.00 . A A . 11 ILE HG12 1 1
13 8995 1 1 11 ILE HG13 H -4.446 12.845 8.052 1.00 . A A . 11 ILE HG13 1 1
13 8996 1 1 11 ILE HG21 H -2.105 15.868 9.012 1.00 . A A . 11 ILE HG21 1 1
13 8997 1 1 11 ILE HG22 H -3.562 15.309 9.836 1.00 . A A . 11 ILE HG22 1 1
13 8998 1 1 11 ILE HG23 H -3.599 15.642 8.104 1.00 . A A . 11 ILE HG23 1 1
13 8999 1 1 11 ILE N N -1.498 12.380 6.954 1.00 . A A . 11 ILE N 1 1
13 9000 1 1 11 ILE O O -1.552 15.733 6.131 1.00 . A A . 11 ILE O 1 1
13 9001 1 1 12 ILE C C 1.290 15.750 5.439 1.00 . A A . 12 ILE C 1 1
13 9002 1 1 12 ILE CA C 1.037 15.648 6.941 1.00 . A A . 12 ILE CA 1 1
13 9003 1 1 12 ILE CB C 2.336 15.325 7.680 1.00 . A A . 12 ILE CB 1 1
13 9004 1 1 12 ILE CD1 C 3.308 14.958 9.951 1.00 . A A . 12 ILE CD1 1 1
13 9005 1 1 12 ILE CG1 C 2.143 15.579 9.180 1.00 . A A . 12 ILE CG1 1 1
13 9006 1 1 12 ILE CG2 C 3.474 16.182 7.144 1.00 . A A . 12 ILE CG2 1 1
13 9007 1 1 12 ILE H H 0.314 13.859 7.763 1.00 . A A . 12 ILE H 1 1
13 9008 1 1 12 ILE HA H 0.657 16.583 7.298 1.00 . A A . 12 ILE HA 1 1
13 9009 1 1 12 ILE HB H 2.580 14.287 7.525 1.00 . A A . 12 ILE HB 1 1
13 9010 1 1 12 ILE HD11 H 4.225 15.461 9.682 1.00 . A A . 12 ILE HD11 1 1
13 9011 1 1 12 ILE HD12 H 3.382 13.912 9.701 1.00 . A A . 12 ILE HD12 1 1
13 9012 1 1 12 ILE HD13 H 3.136 15.065 11.011 1.00 . A A . 12 ILE HD13 1 1
13 9013 1 1 12 ILE HG12 H 2.116 16.645 9.363 1.00 . A A . 12 ILE HG12 1 1
13 9014 1 1 12 ILE HG13 H 1.217 15.134 9.509 1.00 . A A . 12 ILE HG13 1 1
13 9015 1 1 12 ILE HG21 H 4.304 16.155 7.831 1.00 . A A . 12 ILE HG21 1 1
13 9016 1 1 12 ILE HG22 H 3.132 17.198 7.025 1.00 . A A . 12 ILE HG22 1 1
13 9017 1 1 12 ILE HG23 H 3.783 15.787 6.185 1.00 . A A . 12 ILE HG23 1 1
13 9018 1 1 12 ILE N N 0.057 14.639 7.235 1.00 . A A . 12 ILE N 1 1
13 9019 1 1 12 ILE O O 1.334 16.843 4.884 1.00 . A A . 12 ILE O 1 1
13 9020 1 1 13 ALA C C 0.506 15.117 2.596 1.00 . A A . 13 ALA C 1 1
13 9021 1 1 13 ALA CA C 1.698 14.580 3.363 1.00 . A A . 13 ALA CA 1 1
13 9022 1 1 13 ALA CB C 2.018 13.155 2.923 1.00 . A A . 13 ALA CB 1 1
13 9023 1 1 13 ALA H H 1.399 13.767 5.292 1.00 . A A . 13 ALA H 1 1
13 9024 1 1 13 ALA HA H 2.545 15.209 3.147 1.00 . A A . 13 ALA HA 1 1
13 9025 1 1 13 ALA HB1 H 2.174 13.135 1.854 1.00 . A A . 13 ALA HB1 1 1
13 9026 1 1 13 ALA HB2 H 1.198 12.504 3.182 1.00 . A A . 13 ALA HB2 1 1
13 9027 1 1 13 ALA HB3 H 2.916 12.823 3.425 1.00 . A A . 13 ALA HB3 1 1
13 9028 1 1 13 ALA N N 1.451 14.609 4.795 1.00 . A A . 13 ALA N 1 1
13 9029 1 1 13 ALA O O 0.659 15.790 1.585 1.00 . A A . 13 ALA O 1 1
13 9030 1 1 14 VAL C C -1.985 16.801 2.487 1.00 . A A . 14 VAL C 1 1
13 9031 1 1 14 VAL CA C -1.868 15.292 2.381 1.00 . A A . 14 VAL CA 1 1
13 9032 1 1 14 VAL CB C -3.109 14.619 2.976 1.00 . A A . 14 VAL CB 1 1
13 9033 1 1 14 VAL CG1 C -4.380 15.309 2.461 1.00 . A A . 14 VAL CG1 1 1
13 9034 1 1 14 VAL CG2 C -3.125 13.133 2.573 1.00 . A A . 14 VAL CG2 1 1
13 9035 1 1 14 VAL H H -0.768 14.271 3.875 1.00 . A A . 14 VAL H 1 1
13 9036 1 1 14 VAL HA H -1.793 15.036 1.338 1.00 . A A . 14 VAL HA 1 1
13 9037 1 1 14 VAL HB H -3.072 14.698 4.053 1.00 . A A . 14 VAL HB 1 1
13 9038 1 1 14 VAL HG11 H -5.235 14.672 2.640 1.00 . A A . 14 VAL HG11 1 1
13 9039 1 1 14 VAL HG12 H -4.286 15.499 1.404 1.00 . A A . 14 VAL HG12 1 1
13 9040 1 1 14 VAL HG13 H -4.514 16.245 2.984 1.00 . A A . 14 VAL HG13 1 1
13 9041 1 1 14 VAL HG21 H -2.115 12.749 2.546 1.00 . A A . 14 VAL HG21 1 1
13 9042 1 1 14 VAL HG22 H -3.572 13.025 1.594 1.00 . A A . 14 VAL HG22 1 1
13 9043 1 1 14 VAL HG23 H -3.701 12.572 3.293 1.00 . A A . 14 VAL HG23 1 1
13 9044 1 1 14 VAL N N -0.683 14.817 3.065 1.00 . A A . 14 VAL N 1 1
13 9045 1 1 14 VAL O O -2.287 17.450 1.509 1.00 . A A . 14 VAL O 1 1
13 9046 1 1 15 ILE C C -0.799 19.518 3.086 1.00 . A A . 15 ILE C 1 1
13 9047 1 1 15 ILE CA C -1.848 18.791 3.889 1.00 . A A . 15 ILE CA 1 1
13 9048 1 1 15 ILE CB C -1.688 19.113 5.372 1.00 . A A . 15 ILE CB 1 1
13 9049 1 1 15 ILE CD1 C -2.605 18.526 7.611 1.00 . A A . 15 ILE CD1 1 1
13 9050 1 1 15 ILE CG1 C -2.868 18.506 6.110 1.00 . A A . 15 ILE CG1 1 1
13 9051 1 1 15 ILE CG2 C -1.701 20.635 5.597 1.00 . A A . 15 ILE CG2 1 1
13 9052 1 1 15 ILE H H -1.504 16.764 4.418 1.00 . A A . 15 ILE H 1 1
13 9053 1 1 15 ILE HA H -2.812 19.121 3.563 1.00 . A A . 15 ILE HA 1 1
13 9054 1 1 15 ILE HB H -0.770 18.696 5.740 1.00 . A A . 15 ILE HB 1 1
13 9055 1 1 15 ILE HD11 H -3.418 18.036 8.130 1.00 . A A . 15 ILE HD11 1 1
13 9056 1 1 15 ILE HD12 H -2.527 19.549 7.950 1.00 . A A . 15 ILE HD12 1 1
13 9057 1 1 15 ILE HD13 H -1.680 18.009 7.821 1.00 . A A . 15 ILE HD13 1 1
13 9058 1 1 15 ILE HG12 H -3.750 19.083 5.887 1.00 . A A . 15 ILE HG12 1 1
13 9059 1 1 15 ILE HG13 H -3.003 17.494 5.780 1.00 . A A . 15 ILE HG13 1 1
13 9060 1 1 15 ILE HG21 H -0.717 21.028 5.423 1.00 . A A . 15 ILE HG21 1 1
13 9061 1 1 15 ILE HG22 H -1.996 20.854 6.616 1.00 . A A . 15 ILE HG22 1 1
13 9062 1 1 15 ILE HG23 H -2.402 21.096 4.918 1.00 . A A . 15 ILE HG23 1 1
13 9063 1 1 15 ILE N N -1.743 17.345 3.669 1.00 . A A . 15 ILE N 1 1
13 9064 1 1 15 ILE O O -1.062 20.565 2.498 1.00 . A A . 15 ILE O 1 1
13 9065 1 1 16 VAL C C 1.239 19.570 0.937 1.00 . A A . 16 VAL C 1 1
13 9066 1 1 16 VAL CA C 1.500 19.569 2.404 1.00 . A A . 16 VAL CA 1 1
13 9067 1 1 16 VAL CB C 2.824 18.858 2.772 1.00 . A A . 16 VAL CB 1 1
13 9068 1 1 16 VAL CG1 C 3.227 17.869 1.683 1.00 . A A . 16 VAL CG1 1 1
13 9069 1 1 16 VAL CG2 C 3.975 19.862 2.990 1.00 . A A . 16 VAL CG2 1 1
13 9070 1 1 16 VAL H H 0.543 18.154 3.623 1.00 . A A . 16 VAL H 1 1
13 9071 1 1 16 VAL HA H 1.542 20.565 2.668 1.00 . A A . 16 VAL HA 1 1
13 9072 1 1 16 VAL HB H 2.662 18.298 3.690 1.00 . A A . 16 VAL HB 1 1
13 9073 1 1 16 VAL HG11 H 3.505 18.417 0.795 1.00 . A A . 16 VAL HG11 1 1
13 9074 1 1 16 VAL HG12 H 2.400 17.233 1.470 1.00 . A A . 16 VAL HG12 1 1
13 9075 1 1 16 VAL HG13 H 4.066 17.279 2.020 1.00 . A A . 16 VAL HG13 1 1
13 9076 1 1 16 VAL HG21 H 4.902 19.436 2.617 1.00 . A A . 16 VAL HG21 1 1
13 9077 1 1 16 VAL HG22 H 4.076 20.066 4.042 1.00 . A A . 16 VAL HG22 1 1
13 9078 1 1 16 VAL HG23 H 3.766 20.778 2.465 1.00 . A A . 16 VAL HG23 1 1
13 9079 1 1 16 VAL N N 0.393 18.969 3.098 1.00 . A A . 16 VAL N 1 1
13 9080 1 1 16 VAL O O 1.617 20.499 0.244 1.00 . A A . 16 VAL O 1 1
13 9081 1 1 17 VAL C C -0.512 19.610 -1.402 1.00 . A A . 17 VAL C 1 1
13 9082 1 1 17 VAL CA C 0.441 18.495 -0.957 1.00 . A A . 17 VAL CA 1 1
13 9083 1 1 17 VAL CB C -0.112 17.121 -1.324 1.00 . A A . 17 VAL CB 1 1
13 9084 1 1 17 VAL CG1 C -0.480 17.118 -2.782 1.00 . A A . 17 VAL CG1 1 1
13 9085 1 1 17 VAL CG2 C 0.938 16.025 -1.094 1.00 . A A . 17 VAL CG2 1 1
13 9086 1 1 17 VAL H H 0.401 17.787 1.007 1.00 . A A . 17 VAL H 1 1
13 9087 1 1 17 VAL HA H 1.380 18.644 -1.431 1.00 . A A . 17 VAL HA 1 1
13 9088 1 1 17 VAL HB H -0.997 16.920 -0.729 1.00 . A A . 17 VAL HB 1 1
13 9089 1 1 17 VAL HG11 H -0.745 16.114 -3.083 1.00 . A A . 17 VAL HG11 1 1
13 9090 1 1 17 VAL HG12 H 0.388 17.448 -3.351 1.00 . A A . 17 VAL HG12 1 1
13 9091 1 1 17 VAL HG13 H -1.317 17.779 -2.934 1.00 . A A . 17 VAL HG13 1 1
13 9092 1 1 17 VAL HG21 H 1.368 15.730 -2.041 1.00 . A A . 17 VAL HG21 1 1
13 9093 1 1 17 VAL HG22 H 0.471 15.167 -0.639 1.00 . A A . 17 VAL HG22 1 1
13 9094 1 1 17 VAL HG23 H 1.712 16.391 -0.453 1.00 . A A . 17 VAL HG23 1 1
13 9095 1 1 17 VAL N N 0.658 18.541 0.441 1.00 . A A . 17 VAL N 1 1
13 9096 1 1 17 VAL O O -0.279 20.247 -2.428 1.00 . A A . 17 VAL O 1 1
13 9097 1 1 18 LEU C C -1.899 22.266 -1.110 1.00 . A A . 18 LEU C 1 1
13 9098 1 1 18 LEU CA C -2.535 20.871 -1.052 1.00 . A A . 18 LEU CA 1 1
13 9099 1 1 18 LEU CB C -3.659 20.897 -0.020 1.00 . A A . 18 LEU CB 1 1
13 9100 1 1 18 LEU CD1 C -5.430 19.520 1.066 1.00 . A A . 18 LEU CD1 1 1
13 9101 1 1 18 LEU CD2 C -4.376 18.707 -1.061 1.00 . A A . 18 LEU CD2 1 1
13 9102 1 1 18 LEU CG C -4.148 19.477 0.253 1.00 . A A . 18 LEU CG 1 1
13 9103 1 1 18 LEU H H -1.743 19.304 0.151 1.00 . A A . 18 LEU H 1 1
13 9104 1 1 18 LEU HA H -2.944 20.632 -2.018 1.00 . A A . 18 LEU HA 1 1
13 9105 1 1 18 LEU HB2 H -3.277 21.314 0.898 1.00 . A A . 18 LEU HB2 1 1
13 9106 1 1 18 LEU HB3 H -4.471 21.495 -0.383 1.00 . A A . 18 LEU HB3 1 1
13 9107 1 1 18 LEU HD11 H -6.241 19.844 0.438 1.00 . A A . 18 LEU HD11 1 1
13 9108 1 1 18 LEU HD12 H -5.303 20.209 1.886 1.00 . A A . 18 LEU HD12 1 1
13 9109 1 1 18 LEU HD13 H -5.638 18.531 1.453 1.00 . A A . 18 LEU HD13 1 1
13 9110 1 1 18 LEU HD21 H -4.975 17.830 -0.868 1.00 . A A . 18 LEU HD21 1 1
13 9111 1 1 18 LEU HD22 H -3.420 18.405 -1.471 1.00 . A A . 18 LEU HD22 1 1
13 9112 1 1 18 LEU HD23 H -4.881 19.343 -1.771 1.00 . A A . 18 LEU HD23 1 1
13 9113 1 1 18 LEU HG H -3.414 18.984 0.845 1.00 . A A . 18 LEU HG 1 1
13 9114 1 1 18 LEU N N -1.582 19.840 -0.660 1.00 . A A . 18 LEU N 1 1
13 9115 1 1 18 LEU O O -2.102 23.015 -2.068 1.00 . A A . 18 LEU O 1 1
13 9116 1 1 19 LEU C C 0.638 24.065 -0.985 1.00 . A A . 19 LEU C 1 1
13 9117 1 1 19 LEU CA C -0.490 23.906 0.020 1.00 . A A . 19 LEU CA 1 1
13 9118 1 1 19 LEU CB C 0.014 24.130 1.438 1.00 . A A . 19 LEU CB 1 1
13 9119 1 1 19 LEU CD1 C 2.419 23.282 1.374 1.00 . A A . 19 LEU CD1 1 1
13 9120 1 1 19 LEU CD2 C 0.947 22.923 3.409 1.00 . A A . 19 LEU CD2 1 1
13 9121 1 1 19 LEU CG C 0.974 23.024 1.873 1.00 . A A . 19 LEU CG 1 1
13 9122 1 1 19 LEU H H -1.047 21.970 0.660 1.00 . A A . 19 LEU H 1 1
13 9123 1 1 19 LEU HA H -1.229 24.661 -0.188 1.00 . A A . 19 LEU HA 1 1
13 9124 1 1 19 LEU HB2 H 0.511 25.076 1.492 1.00 . A A . 19 LEU HB2 1 1
13 9125 1 1 19 LEU HB3 H -0.833 24.124 2.091 1.00 . A A . 19 LEU HB3 1 1
13 9126 1 1 19 LEU HD11 H 3.096 23.327 2.218 1.00 . A A . 19 LEU HD11 1 1
13 9127 1 1 19 LEU HD12 H 2.479 24.207 0.825 1.00 . A A . 19 LEU HD12 1 1
13 9128 1 1 19 LEU HD13 H 2.717 22.468 0.737 1.00 . A A . 19 LEU HD13 1 1
13 9129 1 1 19 LEU HD21 H 0.722 23.890 3.840 1.00 . A A . 19 LEU HD21 1 1
13 9130 1 1 19 LEU HD22 H 1.906 22.579 3.769 1.00 . A A . 19 LEU HD22 1 1
13 9131 1 1 19 LEU HD23 H 0.190 22.219 3.690 1.00 . A A . 19 LEU HD23 1 1
13 9132 1 1 19 LEU HG H 0.614 22.102 1.462 1.00 . A A . 19 LEU HG 1 1
13 9133 1 1 19 LEU N N -1.153 22.606 -0.074 1.00 . A A . 19 LEU N 1 1
13 9134 1 1 19 LEU O O 0.850 25.159 -1.519 1.00 . A A . 19 LEU O 1 1
13 9135 1 1 20 PHE C C 2.019 23.281 -3.556 1.00 . A A . 20 PHE C 1 1
13 9136 1 1 20 PHE CA C 2.525 23.057 -2.141 1.00 . A A . 20 PHE CA 1 1
13 9137 1 1 20 PHE CB C 3.338 21.737 -2.076 1.00 . A A . 20 PHE CB 1 1
13 9138 1 1 20 PHE CD1 C 5.568 22.851 -1.805 1.00 . A A . 20 PHE CD1 1 1
13 9139 1 1 20 PHE CD2 C 4.866 21.262 -0.122 1.00 . A A . 20 PHE CD2 1 1
13 9140 1 1 20 PHE CE1 C 6.762 23.061 -1.116 1.00 . A A . 20 PHE CE1 1 1
13 9141 1 1 20 PHE CE2 C 6.065 21.470 0.572 1.00 . A A . 20 PHE CE2 1 1
13 9142 1 1 20 PHE CG C 4.621 21.953 -1.310 1.00 . A A . 20 PHE CG 1 1
13 9143 1 1 20 PHE CZ C 7.014 22.370 0.074 1.00 . A A . 20 PHE CZ 1 1
13 9144 1 1 20 PHE H H 1.192 22.155 -0.748 1.00 . A A . 20 PHE H 1 1
13 9145 1 1 20 PHE HA H 3.149 23.883 -1.857 1.00 . A A . 20 PHE HA 1 1
13 9146 1 1 20 PHE HB2 H 2.748 20.984 -1.588 1.00 . A A . 20 PHE HB2 1 1
13 9147 1 1 20 PHE HB3 H 3.578 21.392 -3.072 1.00 . A A . 20 PHE HB3 1 1
13 9148 1 1 20 PHE HD1 H 5.375 23.381 -2.724 1.00 . A A . 20 PHE HD1 1 1
13 9149 1 1 20 PHE HD2 H 4.135 20.570 0.258 1.00 . A A . 20 PHE HD2 1 1
13 9150 1 1 20 PHE HE1 H 7.490 23.756 -1.503 1.00 . A A . 20 PHE HE1 1 1
13 9151 1 1 20 PHE HE2 H 6.257 20.938 1.492 1.00 . A A . 20 PHE HE2 1 1
13 9152 1 1 20 PHE HZ H 7.938 22.532 0.608 1.00 . A A . 20 PHE HZ 1 1
13 9153 1 1 20 PHE N N 1.388 22.990 -1.223 1.00 . A A . 20 PHE N 1 1
13 9154 1 1 20 PHE O O 2.629 24.011 -4.338 1.00 . A A . 20 PHE O 1 1
13 9155 1 1 21 GLY C C 0.526 21.640 -6.036 1.00 . A A . 21 GLY C 1 1
13 9156 1 1 21 GLY CA C 0.280 22.847 -5.179 1.00 . A A . 21 GLY CA 1 1
13 9157 1 1 21 GLY H H 0.458 22.116 -3.195 1.00 . A A . 21 GLY H 1 1
13 9158 1 1 21 GLY HA2 H -0.784 22.976 -5.055 1.00 . A A . 21 GLY HA2 1 1
13 9159 1 1 21 GLY HA3 H 0.689 23.719 -5.669 1.00 . A A . 21 GLY HA3 1 1
13 9160 1 1 21 GLY N N 0.890 22.682 -3.865 1.00 . A A . 21 GLY N 1 1
13 9161 1 1 21 GLY O O 0.262 21.657 -7.237 1.00 . A A . 21 GLY O 1 1
13 9162 1 1 22 THR C C 2.214 19.553 -7.283 1.00 . A A . 22 THR C 1 1
13 9163 1 1 22 THR CA C 1.295 19.350 -6.119 1.00 . A A . 22 THR CA 1 1
13 9164 1 1 22 THR CB C -0.009 18.769 -6.604 1.00 . A A . 22 THR CB 1 1
13 9165 1 1 22 THR CG2 C -0.936 18.630 -5.394 1.00 . A A . 22 THR CG2 1 1
13 9166 1 1 22 THR H H 1.208 20.660 -4.432 1.00 . A A . 22 THR H 1 1
13 9167 1 1 22 THR HA H 1.722 18.648 -5.448 1.00 . A A . 22 THR HA 1 1
13 9168 1 1 22 THR HB H 0.181 17.798 -7.036 1.00 . A A . 22 THR HB 1 1
13 9169 1 1 22 THR HG1 H -0.082 19.509 -8.405 1.00 . A A . 22 THR HG1 1 1
13 9170 1 1 22 THR HG21 H -1.049 17.584 -5.172 1.00 . A A . 22 THR HG21 1 1
13 9171 1 1 22 THR HG22 H -1.889 19.055 -5.632 1.00 . A A . 22 THR HG22 1 1
13 9172 1 1 22 THR HG23 H -0.517 19.149 -4.516 1.00 . A A . 22 THR HG23 1 1
13 9173 1 1 22 THR N N 1.027 20.594 -5.407 1.00 . A A . 22 THR N 1 1
13 9174 1 1 22 THR O O 2.569 18.606 -7.985 1.00 . A A . 22 THR O 1 1
13 9175 1 1 22 THR OG1 O -0.593 19.605 -7.596 1.00 . A A . 22 THR OG1 1 1
13 9176 1 1 23 LYS C C 4.917 20.901 -8.221 1.00 . A A . 23 LYS C 1 1
13 9177 1 1 23 LYS CA C 3.457 21.112 -8.597 1.00 . A A . 23 LYS CA 1 1
13 9178 1 1 23 LYS CB C 3.201 22.557 -9.048 1.00 . A A . 23 LYS CB 1 1
13 9179 1 1 23 LYS CD C 5.359 23.859 -9.333 1.00 . A A . 23 LYS CD 1 1
13 9180 1 1 23 LYS CE C 6.474 24.234 -10.322 1.00 . A A . 23 LYS CE 1 1
13 9181 1 1 23 LYS CG C 4.292 23.007 -10.046 1.00 . A A . 23 LYS CG 1 1
13 9182 1 1 23 LYS H H 2.275 21.506 -6.914 1.00 . A A . 23 LYS H 1 1
13 9183 1 1 23 LYS HA H 3.221 20.450 -9.416 1.00 . A A . 23 LYS HA 1 1
13 9184 1 1 23 LYS HB2 H 2.226 22.604 -9.529 1.00 . A A . 23 LYS HB2 1 1
13 9185 1 1 23 LYS HB3 H 3.197 23.211 -8.185 1.00 . A A . 23 LYS HB3 1 1
13 9186 1 1 23 LYS HD2 H 4.896 24.757 -8.950 1.00 . A A . 23 LYS HD2 1 1
13 9187 1 1 23 LYS HD3 H 5.780 23.301 -8.513 1.00 . A A . 23 LYS HD3 1 1
13 9188 1 1 23 LYS HE2 H 6.952 23.336 -10.686 1.00 . A A . 23 LYS HE2 1 1
13 9189 1 1 23 LYS HE3 H 6.053 24.779 -11.155 1.00 . A A . 23 LYS HE3 1 1
13 9190 1 1 23 LYS HG2 H 4.760 22.135 -10.488 1.00 . A A . 23 LYS HG2 1 1
13 9191 1 1 23 LYS HG3 H 3.834 23.593 -10.827 1.00 . A A . 23 LYS HG3 1 1
13 9192 1 1 23 LYS HZ1 H 7.471 24.889 -8.612 1.00 . A A . 23 LYS HZ1 1 1
13 9193 1 1 23 LYS HZ2 H 7.266 26.089 -9.797 1.00 . A A . 23 LYS HZ2 1 1
13 9194 1 1 23 LYS HZ3 H 8.436 24.876 -10.009 1.00 . A A . 23 LYS HZ3 1 1
13 9195 1 1 23 LYS N N 2.592 20.792 -7.499 1.00 . A A . 23 LYS N 1 1
13 9196 1 1 23 LYS NZ N 7.489 25.086 -9.632 1.00 . A A . 23 LYS NZ 1 1
13 9197 1 1 23 LYS O O 5.719 20.472 -9.048 1.00 . A A . 23 LYS O 1 1
13 9198 1 1 24 LYS C C 7.014 19.557 -6.580 1.00 . A A . 24 LYS C 1 1
13 9199 1 1 24 LYS CA C 6.620 21.030 -6.535 1.00 . A A . 24 LYS CA 1 1
13 9200 1 1 24 LYS CB C 6.704 21.560 -5.103 1.00 . A A . 24 LYS CB 1 1
13 9201 1 1 24 LYS CD C 9.059 22.460 -4.914 1.00 . A A . 24 LYS CD 1 1
13 9202 1 1 24 LYS CE C 8.983 23.585 -3.882 1.00 . A A . 24 LYS CE 1 1
13 9203 1 1 24 LYS CG C 8.094 21.328 -4.507 1.00 . A A . 24 LYS CG 1 1
13 9204 1 1 24 LYS H H 4.606 21.532 -6.344 1.00 . A A . 24 LYS H 1 1
13 9205 1 1 24 LYS HA H 7.281 21.599 -7.167 1.00 . A A . 24 LYS HA 1 1
13 9206 1 1 24 LYS HB2 H 6.489 22.618 -5.106 1.00 . A A . 24 LYS HB2 1 1
13 9207 1 1 24 LYS HB3 H 5.970 21.054 -4.499 1.00 . A A . 24 LYS HB3 1 1
13 9208 1 1 24 LYS HD2 H 10.070 22.079 -4.954 1.00 . A A . 24 LYS HD2 1 1
13 9209 1 1 24 LYS HD3 H 8.785 22.847 -5.885 1.00 . A A . 24 LYS HD3 1 1
13 9210 1 1 24 LYS HE2 H 7.972 23.961 -3.838 1.00 . A A . 24 LYS HE2 1 1
13 9211 1 1 24 LYS HE3 H 9.263 23.192 -2.916 1.00 . A A . 24 LYS HE3 1 1
13 9212 1 1 24 LYS HG2 H 8.004 21.294 -3.434 1.00 . A A . 24 LYS HG2 1 1
13 9213 1 1 24 LYS HG3 H 8.482 20.394 -4.850 1.00 . A A . 24 LYS HG3 1 1
13 9214 1 1 24 LYS HZ1 H 10.456 24.401 -5.107 1.00 . A A . 24 LYS HZ1 1 1
13 9215 1 1 24 LYS HZ2 H 10.568 24.872 -3.478 1.00 . A A . 24 LYS HZ2 1 1
13 9216 1 1 24 LYS HZ3 H 9.370 25.544 -4.479 1.00 . A A . 24 LYS HZ3 1 1
13 9217 1 1 24 LYS N N 5.265 21.199 -6.981 1.00 . A A . 24 LYS N 1 1
13 9218 1 1 24 LYS NZ N 9.915 24.684 -4.264 1.00 . A A . 24 LYS NZ 1 1
13 9219 1 1 24 LYS O O 8.071 19.201 -7.082 1.00 . A A . 24 LYS O 1 1
13 9220 1 1 25 LEU C C 6.551 16.736 -7.330 1.00 . A A . 25 LEU C 1 1
13 9221 1 1 25 LEU CA C 6.404 17.293 -5.960 1.00 . A A . 25 LEU CA 1 1
13 9222 1 1 25 LEU CB C 5.258 16.545 -5.296 1.00 . A A . 25 LEU CB 1 1
13 9223 1 1 25 LEU CD1 C 4.004 18.491 -4.218 1.00 . A A . 25 LEU CD1 1 1
13 9224 1 1 25 LEU CD2 C 4.206 16.320 -3.005 1.00 . A A . 25 LEU CD2 1 1
13 9225 1 1 25 LEU CG C 4.898 17.264 -3.982 1.00 . A A . 25 LEU CG 1 1
13 9226 1 1 25 LEU H H 5.357 19.089 -5.649 1.00 . A A . 25 LEU H 1 1
13 9227 1 1 25 LEU HA H 7.291 17.128 -5.382 1.00 . A A . 25 LEU HA 1 1
13 9228 1 1 25 LEU HB2 H 4.412 16.500 -5.970 1.00 . A A . 25 LEU HB2 1 1
13 9229 1 1 25 LEU HB3 H 5.596 15.537 -5.081 1.00 . A A . 25 LEU HB3 1 1
13 9230 1 1 25 LEU HD11 H 4.537 19.373 -3.902 1.00 . A A . 25 LEU HD11 1 1
13 9231 1 1 25 LEU HD12 H 3.091 18.412 -3.638 1.00 . A A . 25 LEU HD12 1 1
13 9232 1 1 25 LEU HD13 H 3.768 18.572 -5.259 1.00 . A A . 25 LEU HD13 1 1
13 9233 1 1 25 LEU HD21 H 4.127 16.813 -2.032 1.00 . A A . 25 LEU HD21 1 1
13 9234 1 1 25 LEU HD22 H 4.781 15.416 -2.912 1.00 . A A . 25 LEU HD22 1 1
13 9235 1 1 25 LEU HD23 H 3.220 16.098 -3.377 1.00 . A A . 25 LEU HD23 1 1
13 9236 1 1 25 LEU HG H 5.810 17.599 -3.544 1.00 . A A . 25 LEU HG 1 1
13 9237 1 1 25 LEU N N 6.154 18.726 -6.028 1.00 . A A . 25 LEU N 1 1
13 9238 1 1 25 LEU O O 7.338 15.843 -7.578 1.00 . A A . 25 LEU O 1 1
13 9239 1 1 26 GLY C C 6.990 17.236 -10.287 1.00 . A A . 26 GLY C 1 1
13 9240 1 1 26 GLY CA C 5.746 16.761 -9.554 1.00 . A A . 26 GLY CA 1 1
13 9241 1 1 26 GLY H H 5.103 17.938 -7.952 1.00 . A A . 26 GLY H 1 1
13 9242 1 1 26 GLY HA2 H 5.719 15.686 -9.528 1.00 . A A . 26 GLY HA2 1 1
13 9243 1 1 26 GLY HA3 H 4.866 17.134 -10.046 1.00 . A A . 26 GLY HA3 1 1
13 9244 1 1 26 GLY N N 5.742 17.246 -8.215 1.00 . A A . 26 GLY N 1 1
13 9245 1 1 26 GLY O O 7.450 16.592 -11.231 1.00 . A A . 26 GLY O 1 1
13 9246 1 1 27 SER C C 9.987 18.236 -9.912 1.00 . A A . 27 SER C 1 1
13 9247 1 1 27 SER CA C 8.741 18.918 -10.436 1.00 . A A . 27 SER CA 1 1
13 9248 1 1 27 SER CB C 8.834 20.419 -10.157 1.00 . A A . 27 SER CB 1 1
13 9249 1 1 27 SER H H 7.139 18.813 -9.070 1.00 . A A . 27 SER H 1 1
13 9250 1 1 27 SER HA H 8.693 18.762 -11.488 1.00 . A A . 27 SER HA 1 1
13 9251 1 1 27 SER HB2 H 7.877 20.882 -10.326 1.00 . A A . 27 SER HB2 1 1
13 9252 1 1 27 SER HB3 H 9.129 20.572 -9.127 1.00 . A A . 27 SER HB3 1 1
13 9253 1 1 27 SER HG H 9.491 20.892 -11.932 1.00 . A A . 27 SER HG 1 1
13 9254 1 1 27 SER N N 7.540 18.360 -9.834 1.00 . A A . 27 SER N 1 1
13 9255 1 1 27 SER O O 10.910 17.937 -10.673 1.00 . A A . 27 SER O 1 1
13 9256 1 1 27 SER OG O 9.797 21.005 -11.028 1.00 . A A . 27 SER OG 1 1
13 9257 1 1 28 ILE C C 10.968 15.855 -7.966 1.00 . A A . 28 ILE C 1 1
13 9258 1 1 28 ILE CA C 11.175 17.361 -8.002 1.00 . A A . 28 ILE CA 1 1
13 9259 1 1 28 ILE CB C 11.390 17.907 -6.585 1.00 . A A . 28 ILE CB 1 1
13 9260 1 1 28 ILE CD1 C 10.471 17.989 -4.245 1.00 . A A . 28 ILE CD1 1 1
13 9261 1 1 28 ILE CG1 C 10.311 17.368 -5.636 1.00 . A A . 28 ILE CG1 1 1
13 9262 1 1 28 ILE CG2 C 11.324 19.439 -6.612 1.00 . A A . 28 ILE CG2 1 1
13 9263 1 1 28 ILE H H 9.258 18.258 -8.038 1.00 . A A . 28 ILE H 1 1
13 9264 1 1 28 ILE HA H 12.056 17.574 -8.594 1.00 . A A . 28 ILE HA 1 1
13 9265 1 1 28 ILE HB H 12.351 17.606 -6.236 1.00 . A A . 28 ILE HB 1 1
13 9266 1 1 28 ILE HD11 H 9.785 17.513 -3.560 1.00 . A A . 28 ILE HD11 1 1
13 9267 1 1 28 ILE HD12 H 10.258 19.044 -4.289 1.00 . A A . 28 ILE HD12 1 1
13 9268 1 1 28 ILE HD13 H 11.482 17.840 -3.897 1.00 . A A . 28 ILE HD13 1 1
13 9269 1 1 28 ILE HG12 H 9.351 17.615 -6.032 1.00 . A A . 28 ILE HG12 1 1
13 9270 1 1 28 ILE HG13 H 10.401 16.296 -5.549 1.00 . A A . 28 ILE HG13 1 1
13 9271 1 1 28 ILE HG21 H 11.732 19.835 -5.692 1.00 . A A . 28 ILE HG21 1 1
13 9272 1 1 28 ILE HG22 H 10.296 19.755 -6.711 1.00 . A A . 28 ILE HG22 1 1
13 9273 1 1 28 ILE HG23 H 11.896 19.812 -7.448 1.00 . A A . 28 ILE HG23 1 1
13 9274 1 1 28 ILE N N 10.023 17.998 -8.606 1.00 . A A . 28 ILE N 1 1
13 9275 1 1 28 ILE O O 11.910 15.080 -8.108 1.00 . A A . 28 ILE O 1 1
13 9276 1 1 29 GLY C C 9.714 13.355 -9.024 1.00 . A A . 29 GLY C 1 1
13 9277 1 1 29 GLY CA C 9.386 14.035 -7.707 1.00 . A A . 29 GLY CA 1 1
13 9278 1 1 29 GLY H H 9.009 16.125 -7.667 1.00 . A A . 29 GLY H 1 1
13 9279 1 1 29 GLY HA2 H 9.953 13.577 -6.914 1.00 . A A . 29 GLY HA2 1 1
13 9280 1 1 29 GLY HA3 H 8.334 13.913 -7.499 1.00 . A A . 29 GLY HA3 1 1
13 9281 1 1 29 GLY N N 9.718 15.453 -7.770 1.00 . A A . 29 GLY N 1 1
13 9282 1 1 29 GLY O O 9.899 12.142 -9.080 1.00 . A A . 29 GLY O 1 1
13 9283 1 1 30 SER C C 11.461 13.012 -11.470 1.00 . A A . 30 SER C 1 1
13 9284 1 1 30 SER CA C 10.059 13.589 -11.402 1.00 . A A . 30 SER CA 1 1
13 9285 1 1 30 SER CB C 9.895 14.661 -12.478 1.00 . A A . 30 SER CB 1 1
13 9286 1 1 30 SER H H 9.591 15.108 -9.992 1.00 . A A . 30 SER H 1 1
13 9287 1 1 30 SER HA H 9.370 12.797 -11.591 1.00 . A A . 30 SER HA 1 1
13 9288 1 1 30 SER HB2 H 8.849 14.871 -12.627 1.00 . A A . 30 SER HB2 1 1
13 9289 1 1 30 SER HB3 H 10.402 15.564 -12.165 1.00 . A A . 30 SER HB3 1 1
13 9290 1 1 30 SER HG H 11.396 14.380 -13.686 1.00 . A A . 30 SER HG 1 1
13 9291 1 1 30 SER N N 9.767 14.143 -10.090 1.00 . A A . 30 SER N 1 1
13 9292 1 1 30 SER O O 11.667 11.928 -12.017 1.00 . A A . 30 SER O 1 1
13 9293 1 1 30 SER OG O 10.454 14.189 -13.697 1.00 . A A . 30 SER OG 1 1
13 9294 1 1 31 ASP C C 14.013 12.311 -9.758 1.00 . A A . 31 ASP C 1 1
13 9295 1 1 31 ASP CA C 13.794 13.257 -10.921 1.00 . A A . 31 ASP CA 1 1
13 9296 1 1 31 ASP CB C 14.739 14.449 -10.807 1.00 . A A . 31 ASP CB 1 1
13 9297 1 1 31 ASP CG C 14.722 15.248 -12.107 1.00 . A A . 31 ASP CG 1 1
13 9298 1 1 31 ASP H H 12.202 14.571 -10.478 1.00 . A A . 31 ASP H 1 1
13 9299 1 1 31 ASP HA H 13.994 12.736 -11.847 1.00 . A A . 31 ASP HA 1 1
13 9300 1 1 31 ASP HB2 H 14.417 15.082 -9.992 1.00 . A A . 31 ASP HB2 1 1
13 9301 1 1 31 ASP HB3 H 15.740 14.097 -10.617 1.00 . A A . 31 ASP HB3 1 1
13 9302 1 1 31 ASP N N 12.420 13.724 -10.913 1.00 . A A . 31 ASP N 1 1
13 9303 1 1 31 ASP O O 14.734 11.319 -9.869 1.00 . A A . 31 ASP O 1 1
13 9304 1 1 31 ASP OD1 O 14.273 14.707 -13.106 1.00 . A A . 31 ASP OD1 1 1
13 9305 1 1 31 ASP OD2 O 15.156 16.388 -12.087 1.00 . A A . 31 ASP OD2 1 1
13 9306 1 1 32 LEU C C 12.748 10.495 -7.623 1.00 . A A . 32 LEU C 1 1
13 9307 1 1 32 LEU CA C 13.501 11.800 -7.459 1.00 . A A . 32 LEU CA 1 1
13 9308 1 1 32 LEU CB C 12.978 12.558 -6.234 1.00 . A A . 32 LEU CB 1 1
13 9309 1 1 32 LEU CD1 C 14.805 14.240 -6.671 1.00 . A A . 32 LEU CD1 1 1
13 9310 1 1 32 LEU CD2 C 13.529 14.291 -4.508 1.00 . A A . 32 LEU CD2 1 1
13 9311 1 1 32 LEU CG C 14.101 13.387 -5.606 1.00 . A A . 32 LEU CG 1 1
13 9312 1 1 32 LEU H H 12.808 13.427 -8.620 1.00 . A A . 32 LEU H 1 1
13 9313 1 1 32 LEU HA H 14.535 11.565 -7.316 1.00 . A A . 32 LEU HA 1 1
13 9314 1 1 32 LEU HB2 H 12.180 13.209 -6.536 1.00 . A A . 32 LEU HB2 1 1
13 9315 1 1 32 LEU HB3 H 12.610 11.855 -5.498 1.00 . A A . 32 LEU HB3 1 1
13 9316 1 1 32 LEU HD11 H 14.081 14.598 -7.386 1.00 . A A . 32 LEU HD11 1 1
13 9317 1 1 32 LEU HD12 H 15.545 13.641 -7.178 1.00 . A A . 32 LEU HD12 1 1
13 9318 1 1 32 LEU HD13 H 15.293 15.085 -6.200 1.00 . A A . 32 LEU HD13 1 1
13 9319 1 1 32 LEU HD21 H 14.337 14.687 -3.909 1.00 . A A . 32 LEU HD21 1 1
13 9320 1 1 32 LEU HD22 H 12.863 13.720 -3.879 1.00 . A A . 32 LEU HD22 1 1
13 9321 1 1 32 LEU HD23 H 12.986 15.107 -4.960 1.00 . A A . 32 LEU HD23 1 1
13 9322 1 1 32 LEU HG H 14.809 12.711 -5.179 1.00 . A A . 32 LEU HG 1 1
13 9323 1 1 32 LEU N N 13.378 12.628 -8.643 1.00 . A A . 32 LEU N 1 1
13 9324 1 1 32 LEU O O 13.243 9.431 -7.275 1.00 . A A . 32 LEU O 1 1
13 9325 1 1 33 GLY C C 11.473 8.427 -9.267 1.00 . A A . 33 GLY C 1 1
13 9326 1 1 33 GLY CA C 10.767 9.372 -8.315 1.00 . A A . 33 GLY CA 1 1
13 9327 1 1 33 GLY H H 11.183 11.443 -8.402 1.00 . A A . 33 GLY H 1 1
13 9328 1 1 33 GLY HA2 H 10.662 8.895 -7.353 1.00 . A A . 33 GLY HA2 1 1
13 9329 1 1 33 GLY HA3 H 9.796 9.623 -8.708 1.00 . A A . 33 GLY HA3 1 1
13 9330 1 1 33 GLY N N 11.548 10.574 -8.142 1.00 . A A . 33 GLY N 1 1
13 9331 1 1 33 GLY O O 11.560 7.224 -9.021 1.00 . A A . 33 GLY O 1 1
13 9332 1 1 34 ALA C C 14.033 7.710 -10.791 1.00 . A A . 34 ALA C 1 1
13 9333 1 1 34 ALA CA C 12.696 8.187 -11.332 1.00 . A A . 34 ALA CA 1 1
13 9334 1 1 34 ALA CB C 12.916 8.991 -12.610 1.00 . A A . 34 ALA CB 1 1
13 9335 1 1 34 ALA H H 11.895 9.955 -10.488 1.00 . A A . 34 ALA H 1 1
13 9336 1 1 34 ALA HA H 12.098 7.327 -11.567 1.00 . A A . 34 ALA HA 1 1
13 9337 1 1 34 ALA HB1 H 13.534 9.849 -12.396 1.00 . A A . 34 ALA HB1 1 1
13 9338 1 1 34 ALA HB2 H 11.962 9.318 -12.995 1.00 . A A . 34 ALA HB2 1 1
13 9339 1 1 34 ALA HB3 H 13.405 8.367 -13.344 1.00 . A A . 34 ALA HB3 1 1
13 9340 1 1 34 ALA N N 11.988 8.984 -10.351 1.00 . A A . 34 ALA N 1 1
13 9341 1 1 34 ALA O O 14.446 6.579 -11.042 1.00 . A A . 34 ALA O 1 1
13 9342 1 1 35 SER C C 15.916 7.084 -8.519 1.00 . A A . 35 SER C 1 1
13 9343 1 1 35 SER CA C 16.026 8.220 -9.526 1.00 . A A . 35 SER CA 1 1
13 9344 1 1 35 SER CB C 16.674 9.443 -8.880 1.00 . A A . 35 SER CB 1 1
13 9345 1 1 35 SER H H 14.352 9.477 -9.899 1.00 . A A . 35 SER H 1 1
13 9346 1 1 35 SER HA H 16.645 7.885 -10.334 1.00 . A A . 35 SER HA 1 1
13 9347 1 1 35 SER HB2 H 16.795 10.219 -9.619 1.00 . A A . 35 SER HB2 1 1
13 9348 1 1 35 SER HB3 H 16.045 9.806 -8.077 1.00 . A A . 35 SER HB3 1 1
13 9349 1 1 35 SER HG H 18.616 9.428 -8.976 1.00 . A A . 35 SER HG 1 1
13 9350 1 1 35 SER N N 14.721 8.577 -10.065 1.00 . A A . 35 SER N 1 1
13 9351 1 1 35 SER O O 16.734 6.163 -8.509 1.00 . A A . 35 SER O 1 1
13 9352 1 1 35 SER OG O 17.954 9.085 -8.374 1.00 . A A . 35 SER OG 1 1
13 9353 1 1 36 ILE C C 14.250 4.848 -7.283 1.00 . A A . 36 ILE C 1 1
13 9354 1 1 36 ILE CA C 14.672 6.152 -6.666 1.00 . A A . 36 ILE CA 1 1
13 9355 1 1 36 ILE CB C 13.606 6.656 -5.687 1.00 . A A . 36 ILE CB 1 1
13 9356 1 1 36 ILE CD1 C 15.303 8.439 -5.062 1.00 . A A . 36 ILE CD1 1 1
13 9357 1 1 36 ILE CG1 C 14.272 7.434 -4.549 1.00 . A A . 36 ILE CG1 1 1
13 9358 1 1 36 ILE CG2 C 12.825 5.486 -5.061 1.00 . A A . 36 ILE CG2 1 1
13 9359 1 1 36 ILE H H 14.287 7.924 -7.748 1.00 . A A . 36 ILE H 1 1
13 9360 1 1 36 ILE HA H 15.599 5.977 -6.139 1.00 . A A . 36 ILE HA 1 1
13 9361 1 1 36 ILE HB H 12.924 7.300 -6.222 1.00 . A A . 36 ILE HB 1 1
13 9362 1 1 36 ILE HD11 H 15.020 8.792 -6.035 1.00 . A A . 36 ILE HD11 1 1
13 9363 1 1 36 ILE HD12 H 16.268 7.966 -5.116 1.00 . A A . 36 ILE HD12 1 1
13 9364 1 1 36 ILE HD13 H 15.349 9.275 -4.377 1.00 . A A . 36 ILE HD13 1 1
13 9365 1 1 36 ILE HG12 H 13.515 7.959 -3.993 1.00 . A A . 36 ILE HG12 1 1
13 9366 1 1 36 ILE HG13 H 14.769 6.724 -3.903 1.00 . A A . 36 ILE HG13 1 1
13 9367 1 1 36 ILE HG21 H 12.139 5.078 -5.786 1.00 . A A . 36 ILE HG21 1 1
13 9368 1 1 36 ILE HG22 H 12.272 5.837 -4.197 1.00 . A A . 36 ILE HG22 1 1
13 9369 1 1 36 ILE HG23 H 13.523 4.725 -4.755 1.00 . A A . 36 ILE HG23 1 1
13 9370 1 1 36 ILE N N 14.904 7.163 -7.682 1.00 . A A . 36 ILE N 1 1
13 9371 1 1 36 ILE O O 14.640 3.782 -6.821 1.00 . A A . 36 ILE O 1 1
13 9372 1 1 37 LYS C C 14.207 2.942 -9.406 1.00 . A A . 37 LYS C 1 1
13 9373 1 1 37 LYS CA C 12.980 3.700 -8.920 1.00 . A A . 37 LYS CA 1 1
13 9374 1 1 37 LYS CB C 12.002 4.030 -10.084 1.00 . A A . 37 LYS CB 1 1
13 9375 1 1 37 LYS CD C 11.747 4.236 -12.599 1.00 . A A . 37 LYS CD 1 1
13 9376 1 1 37 LYS CE C 12.512 4.061 -13.914 1.00 . A A . 37 LYS CE 1 1
13 9377 1 1 37 LYS CG C 12.682 3.854 -11.454 1.00 . A A . 37 LYS CG 1 1
13 9378 1 1 37 LYS H H 13.131 5.791 -8.637 1.00 . A A . 37 LYS H 1 1
13 9379 1 1 37 LYS HA H 12.482 3.107 -8.171 1.00 . A A . 37 LYS HA 1 1
13 9380 1 1 37 LYS HB2 H 11.143 3.381 -10.027 1.00 . A A . 37 LYS HB2 1 1
13 9381 1 1 37 LYS HB3 H 11.681 5.061 -9.981 1.00 . A A . 37 LYS HB3 1 1
13 9382 1 1 37 LYS HD2 H 10.878 3.593 -12.596 1.00 . A A . 37 LYS HD2 1 1
13 9383 1 1 37 LYS HD3 H 11.440 5.266 -12.498 1.00 . A A . 37 LYS HD3 1 1
13 9384 1 1 37 LYS HE2 H 11.888 4.349 -14.745 1.00 . A A . 37 LYS HE2 1 1
13 9385 1 1 37 LYS HE3 H 13.394 4.684 -13.895 1.00 . A A . 37 LYS HE3 1 1
13 9386 1 1 37 LYS HG2 H 13.555 4.479 -11.493 1.00 . A A . 37 LYS HG2 1 1
13 9387 1 1 37 LYS HG3 H 12.974 2.822 -11.576 1.00 . A A . 37 LYS HG3 1 1
13 9388 1 1 37 LYS HZ1 H 13.949 2.584 -14.231 1.00 . A A . 37 LYS HZ1 1 1
13 9389 1 1 37 LYS HZ2 H 12.420 2.209 -14.871 1.00 . A A . 37 LYS HZ2 1 1
13 9390 1 1 37 LYS HZ3 H 12.691 2.112 -13.197 1.00 . A A . 37 LYS HZ3 1 1
13 9391 1 1 37 LYS N N 13.439 4.919 -8.306 1.00 . A A . 37 LYS N 1 1
13 9392 1 1 37 LYS NZ N 12.924 2.632 -14.066 1.00 . A A . 37 LYS NZ 1 1
13 9393 1 1 37 LYS O O 14.305 1.730 -9.251 1.00 . A A . 37 LYS O 1 1
13 9394 1 1 38 GLY C C 17.192 2.549 -9.277 1.00 . A A . 38 GLY C 1 1
13 9395 1 1 38 GLY CA C 16.371 3.084 -10.442 1.00 . A A . 38 GLY CA 1 1
13 9396 1 1 38 GLY H H 15.020 4.653 -10.035 1.00 . A A . 38 GLY H 1 1
13 9397 1 1 38 GLY HA2 H 16.135 2.276 -11.115 1.00 . A A . 38 GLY HA2 1 1
13 9398 1 1 38 GLY HA3 H 16.951 3.831 -10.963 1.00 . A A . 38 GLY HA3 1 1
13 9399 1 1 38 GLY N N 15.146 3.683 -9.962 1.00 . A A . 38 GLY N 1 1
13 9400 1 1 38 GLY O O 17.841 1.509 -9.388 1.00 . A A . 38 GLY O 1 1
13 9401 1 1 39 PHE C C 17.270 1.650 -6.361 1.00 . A A . 39 PHE C 1 1
13 9402 1 1 39 PHE CA C 17.912 2.869 -6.992 1.00 . A A . 39 PHE CA 1 1
13 9403 1 1 39 PHE CB C 17.985 4.023 -5.987 1.00 . A A . 39 PHE CB 1 1
13 9404 1 1 39 PHE CD1 C 20.474 3.889 -5.602 1.00 . A A . 39 PHE CD1 1 1
13 9405 1 1 39 PHE CD2 C 18.996 3.608 -3.701 1.00 . A A . 39 PHE CD2 1 1
13 9406 1 1 39 PHE CE1 C 21.583 3.714 -4.767 1.00 . A A . 39 PHE CE1 1 1
13 9407 1 1 39 PHE CE2 C 20.106 3.432 -2.865 1.00 . A A . 39 PHE CE2 1 1
13 9408 1 1 39 PHE CG C 19.178 3.836 -5.070 1.00 . A A . 39 PHE CG 1 1
13 9409 1 1 39 PHE CZ C 21.399 3.486 -3.400 1.00 . A A . 39 PHE CZ 1 1
13 9410 1 1 39 PHE H H 16.625 4.092 -8.131 1.00 . A A . 39 PHE H 1 1
13 9411 1 1 39 PHE HA H 18.898 2.609 -7.297 1.00 . A A . 39 PHE HA 1 1
13 9412 1 1 39 PHE HB2 H 18.090 4.957 -6.524 1.00 . A A . 39 PHE HB2 1 1
13 9413 1 1 39 PHE HB3 H 17.079 4.050 -5.400 1.00 . A A . 39 PHE HB3 1 1
13 9414 1 1 39 PHE HD1 H 20.618 4.066 -6.658 1.00 . A A . 39 PHE HD1 1 1
13 9415 1 1 39 PHE HD2 H 17.996 3.567 -3.289 1.00 . A A . 39 PHE HD2 1 1
13 9416 1 1 39 PHE HE1 H 22.581 3.756 -5.180 1.00 . A A . 39 PHE HE1 1 1
13 9417 1 1 39 PHE HE2 H 19.967 3.258 -1.809 1.00 . A A . 39 PHE HE2 1 1
13 9418 1 1 39 PHE HZ H 22.257 3.351 -2.756 1.00 . A A . 39 PHE HZ 1 1
13 9419 1 1 39 PHE N N 17.160 3.274 -8.163 1.00 . A A . 39 PHE N 1 1
13 9420 1 1 39 PHE O O 17.934 0.645 -6.101 1.00 . A A . 39 PHE O 1 1
13 9421 1 1 40 LYS C C 15.299 -0.578 -6.507 1.00 . A A . 40 LYS C 1 1
13 9422 1 1 40 LYS CA C 15.240 0.621 -5.583 1.00 . A A . 40 LYS CA 1 1
13 9423 1 1 40 LYS CB C 13.783 1.013 -5.320 1.00 . A A . 40 LYS CB 1 1
13 9424 1 1 40 LYS CD C 12.262 2.290 -3.816 1.00 . A A . 40 LYS CD 1 1
13 9425 1 1 40 LYS CE C 12.130 2.947 -2.440 1.00 . A A . 40 LYS CE 1 1
13 9426 1 1 40 LYS CG C 13.697 1.809 -4.021 1.00 . A A . 40 LYS CG 1 1
13 9427 1 1 40 LYS H H 15.495 2.564 -6.388 1.00 . A A . 40 LYS H 1 1
13 9428 1 1 40 LYS HA H 15.705 0.350 -4.659 1.00 . A A . 40 LYS HA 1 1
13 9429 1 1 40 LYS HB2 H 13.421 1.621 -6.138 1.00 . A A . 40 LYS HB2 1 1
13 9430 1 1 40 LYS HB3 H 13.172 0.125 -5.234 1.00 . A A . 40 LYS HB3 1 1
13 9431 1 1 40 LYS HD2 H 12.010 3.002 -4.588 1.00 . A A . 40 LYS HD2 1 1
13 9432 1 1 40 LYS HD3 H 11.592 1.445 -3.875 1.00 . A A . 40 LYS HD3 1 1
13 9433 1 1 40 LYS HE2 H 11.105 3.246 -2.283 1.00 . A A . 40 LYS HE2 1 1
13 9434 1 1 40 LYS HE3 H 12.417 2.238 -1.677 1.00 . A A . 40 LYS HE3 1 1
13 9435 1 1 40 LYS HG2 H 13.986 1.171 -3.199 1.00 . A A . 40 LYS HG2 1 1
13 9436 1 1 40 LYS HG3 H 14.361 2.658 -4.071 1.00 . A A . 40 LYS HG3 1 1
13 9437 1 1 40 LYS HZ1 H 13.396 4.231 -1.403 1.00 . A A . 40 LYS HZ1 1 1
13 9438 1 1 40 LYS HZ2 H 12.465 4.996 -2.600 1.00 . A A . 40 LYS HZ2 1 1
13 9439 1 1 40 LYS HZ3 H 13.800 4.041 -3.039 1.00 . A A . 40 LYS HZ3 1 1
13 9440 1 1 40 LYS N N 15.971 1.736 -6.152 1.00 . A A . 40 LYS N 1 1
13 9441 1 1 40 LYS NZ N 13.014 4.144 -2.365 1.00 . A A . 40 LYS NZ 1 1
13 9442 1 1 40 LYS O O 15.401 -1.713 -6.047 1.00 . A A . 40 LYS O 1 1
13 9443 1 1 41 LYS C C 16.582 -2.178 -8.627 1.00 . A A . 41 LYS C 1 1
13 9444 1 1 41 LYS CA C 15.261 -1.433 -8.745 1.00 . A A . 41 LYS CA 1 1
13 9445 1 1 41 LYS CB C 15.084 -0.922 -10.174 1.00 . A A . 41 LYS CB 1 1
13 9446 1 1 41 LYS CD C 14.881 -1.566 -12.586 1.00 . A A . 41 LYS CD 1 1
13 9447 1 1 41 LYS CE C 13.599 -0.732 -12.741 1.00 . A A . 41 LYS CE 1 1
13 9448 1 1 41 LYS CG C 15.006 -2.099 -11.153 1.00 . A A . 41 LYS CG 1 1
13 9449 1 1 41 LYS H H 15.132 0.585 -8.122 1.00 . A A . 41 LYS H 1 1
13 9450 1 1 41 LYS HA H 14.456 -2.100 -8.508 1.00 . A A . 41 LYS HA 1 1
13 9451 1 1 41 LYS HB2 H 14.174 -0.351 -10.231 1.00 . A A . 41 LYS HB2 1 1
13 9452 1 1 41 LYS HB3 H 15.922 -0.293 -10.438 1.00 . A A . 41 LYS HB3 1 1
13 9453 1 1 41 LYS HD2 H 15.738 -0.947 -12.810 1.00 . A A . 41 LYS HD2 1 1
13 9454 1 1 41 LYS HD3 H 14.852 -2.397 -13.274 1.00 . A A . 41 LYS HD3 1 1
13 9455 1 1 41 LYS HE2 H 13.790 0.284 -12.426 1.00 . A A . 41 LYS HE2 1 1
13 9456 1 1 41 LYS HE3 H 13.295 -0.731 -13.778 1.00 . A A . 41 LYS HE3 1 1
13 9457 1 1 41 LYS HG2 H 15.906 -2.693 -11.072 1.00 . A A . 41 LYS HG2 1 1
13 9458 1 1 41 LYS HG3 H 14.150 -2.711 -10.917 1.00 . A A . 41 LYS HG3 1 1
13 9459 1 1 41 LYS HZ1 H 12.478 -2.343 -12.042 1.00 . A A . 41 LYS HZ1 1 1
13 9460 1 1 41 LYS HZ2 H 11.598 -0.897 -12.191 1.00 . A A . 41 LYS HZ2 1 1
13 9461 1 1 41 LYS HZ3 H 12.687 -1.103 -10.905 1.00 . A A . 41 LYS HZ3 1 1
13 9462 1 1 41 LYS N N 15.220 -0.336 -7.801 1.00 . A A . 41 LYS N 1 1
13 9463 1 1 41 LYS NZ N 12.509 -1.313 -11.906 1.00 . A A . 41 LYS NZ 1 1
13 9464 1 1 41 LYS O O 16.634 -3.401 -8.748 1.00 . A A . 41 LYS O 1 1
13 9465 1 1 42 ALA C C 19.025 -2.896 -6.991 1.00 . A A . 42 ALA C 1 1
13 9466 1 1 42 ALA CA C 18.965 -2.034 -8.250 1.00 . A A . 42 ALA CA 1 1
13 9467 1 1 42 ALA CB C 20.032 -0.935 -8.189 1.00 . A A . 42 ALA CB 1 1
13 9468 1 1 42 ALA H H 17.547 -0.461 -8.295 1.00 . A A . 42 ALA H 1 1
13 9469 1 1 42 ALA HA H 19.153 -2.656 -9.110 1.00 . A A . 42 ALA HA 1 1
13 9470 1 1 42 ALA HB1 H 20.210 -0.557 -9.185 1.00 . A A . 42 ALA HB1 1 1
13 9471 1 1 42 ALA HB2 H 20.948 -1.340 -7.788 1.00 . A A . 42 ALA HB2 1 1
13 9472 1 1 42 ALA HB3 H 19.687 -0.129 -7.557 1.00 . A A . 42 ALA HB3 1 1
13 9473 1 1 42 ALA N N 17.649 -1.432 -8.386 1.00 . A A . 42 ALA N 1 1
13 9474 1 1 42 ALA O O 19.670 -3.946 -6.975 1.00 . A A . 42 ALA O 1 1
13 9475 1 1 43 MET C C 17.101 -4.081 -4.598 1.00 . A A . 43 MET C 1 1
13 9476 1 1 43 MET CA C 18.315 -3.162 -4.669 1.00 . A A . 43 MET CA 1 1
13 9477 1 1 43 MET CB C 18.266 -2.169 -3.510 1.00 . A A . 43 MET CB 1 1
13 9478 1 1 43 MET CE C 18.220 0.676 -2.311 1.00 . A A . 43 MET CE 1 1
13 9479 1 1 43 MET CG C 19.575 -1.382 -3.458 1.00 . A A . 43 MET CG 1 1
13 9480 1 1 43 MET H H 17.851 -1.602 -6.021 1.00 . A A . 43 MET H 1 1
13 9481 1 1 43 MET HA H 19.211 -3.760 -4.575 1.00 . A A . 43 MET HA 1 1
13 9482 1 1 43 MET HB2 H 17.440 -1.488 -3.658 1.00 . A A . 43 MET HB2 1 1
13 9483 1 1 43 MET HB3 H 18.131 -2.704 -2.582 1.00 . A A . 43 MET HB3 1 1
13 9484 1 1 43 MET HE1 H 17.303 0.180 -2.021 1.00 . A A . 43 MET HE1 1 1
13 9485 1 1 43 MET HE2 H 18.192 0.885 -3.367 1.00 . A A . 43 MET HE2 1 1
13 9486 1 1 43 MET HE3 H 18.321 1.602 -1.764 1.00 . A A . 43 MET HE3 1 1
13 9487 1 1 43 MET HG2 H 20.410 -2.068 -3.472 1.00 . A A . 43 MET HG2 1 1
13 9488 1 1 43 MET HG3 H 19.635 -0.724 -4.313 1.00 . A A . 43 MET HG3 1 1
13 9489 1 1 43 MET N N 18.346 -2.443 -5.940 1.00 . A A . 43 MET N 1 1
13 9490 1 1 43 MET O O 16.985 -4.901 -3.687 1.00 . A A . 43 MET O 1 1
13 9491 1 1 43 MET SD S 19.625 -0.399 -1.938 1.00 . A A . 43 MET SD 1 1
13 9492 1 1 44 SER C C 15.345 -6.223 -5.578 1.00 . A A . 44 SER C 1 1
13 9493 1 1 44 SER CA C 14.981 -4.744 -5.574 1.00 . A A . 44 SER CA 1 1
13 9494 1 1 44 SER CB C 14.147 -4.426 -6.815 1.00 . A A . 44 SER CB 1 1
13 9495 1 1 44 SER H H 16.328 -3.254 -6.249 1.00 . A A . 44 SER H 1 1
13 9496 1 1 44 SER HA H 14.397 -4.523 -4.695 1.00 . A A . 44 SER HA 1 1
13 9497 1 1 44 SER HB2 H 13.654 -3.477 -6.687 1.00 . A A . 44 SER HB2 1 1
13 9498 1 1 44 SER HB3 H 14.794 -4.379 -7.681 1.00 . A A . 44 SER HB3 1 1
13 9499 1 1 44 SER HG H 13.201 -5.724 -7.914 1.00 . A A . 44 SER HG 1 1
13 9500 1 1 44 SER N N 16.190 -3.931 -5.553 1.00 . A A . 44 SER N 1 1
13 9501 1 1 44 SER O O 14.718 -7.031 -4.893 1.00 . A A . 44 SER O 1 1
13 9502 1 1 44 SER OG O 13.168 -5.440 -6.996 1.00 . A A . 44 SER OG 1 1
13 9503 1 1 45 ASP C C 17.586 -8.340 -5.172 1.00 . A A . 45 ASP C 1 1
13 9504 1 1 45 ASP CA C 16.817 -7.953 -6.434 1.00 . A A . 45 ASP CA 1 1
13 9505 1 1 45 ASP CB C 17.721 -8.136 -7.656 1.00 . A A . 45 ASP CB 1 1
13 9506 1 1 45 ASP CG C 18.954 -7.247 -7.526 1.00 . A A . 45 ASP CG 1 1
13 9507 1 1 45 ASP H H 16.831 -5.878 -6.870 1.00 . A A . 45 ASP H 1 1
13 9508 1 1 45 ASP HA H 15.957 -8.597 -6.536 1.00 . A A . 45 ASP HA 1 1
13 9509 1 1 45 ASP HB2 H 18.029 -9.170 -7.721 1.00 . A A . 45 ASP HB2 1 1
13 9510 1 1 45 ASP HB3 H 17.177 -7.866 -8.548 1.00 . A A . 45 ASP HB3 1 1
13 9511 1 1 45 ASP N N 16.368 -6.567 -6.350 1.00 . A A . 45 ASP N 1 1
13 9512 1 1 45 ASP O O 18.816 -8.383 -5.171 1.00 . A A . 45 ASP O 1 1
13 9513 1 1 45 ASP OD1 O 19.004 -6.472 -6.585 1.00 . A A . 45 ASP OD1 1 1
13 9514 1 1 45 ASP OD2 O 19.829 -7.353 -8.370 1.00 . A A . 45 ASP OD2 1 1
13 9515 1 1 46 ASP C C 17.379 -10.523 -2.628 1.00 . A A . 46 ASP C 1 1
13 9516 1 1 46 ASP CA C 17.458 -9.012 -2.824 1.00 . A A . 46 ASP CA 1 1
13 9517 1 1 46 ASP CB C 16.737 -8.308 -1.672 1.00 . A A . 46 ASP CB 1 1
13 9518 1 1 46 ASP CG C 17.087 -6.822 -1.663 1.00 . A A . 46 ASP CG 1 1
13 9519 1 1 46 ASP H H 15.871 -8.574 -4.166 1.00 . A A . 46 ASP H 1 1
13 9520 1 1 46 ASP HA H 18.497 -8.714 -2.817 1.00 . A A . 46 ASP HA 1 1
13 9521 1 1 46 ASP HB2 H 15.670 -8.423 -1.792 1.00 . A A . 46 ASP HB2 1 1
13 9522 1 1 46 ASP HB3 H 17.042 -8.751 -0.735 1.00 . A A . 46 ASP HB3 1 1
13 9523 1 1 46 ASP N N 16.848 -8.626 -4.099 1.00 . A A . 46 ASP N 1 1
13 9524 1 1 46 ASP O O 17.152 -11.004 -1.517 1.00 . A A . 46 ASP O 1 1
13 9525 1 1 46 ASP OD1 O 18.077 -6.463 -2.277 1.00 . A A . 46 ASP OD1 1 1
13 9526 1 1 46 ASP OD2 O 16.360 -6.067 -1.038 1.00 . A A . 46 ASP OD2 1 1
13 9527 1 1 47 GLU C C 18.448 -13.331 -4.712 1.00 . A A . 47 GLU C 1 1
13 9528 1 1 47 GLU CA C 17.521 -12.728 -3.665 1.00 . A A . 47 GLU CA 1 1
13 9529 1 1 47 GLU CB C 16.092 -13.211 -3.902 1.00 . A A . 47 GLU CB 1 1
13 9530 1 1 47 GLU CD C 13.870 -13.481 -2.792 1.00 . A A . 47 GLU CD 1 1
13 9531 1 1 47 GLU CG C 15.214 -12.766 -2.735 1.00 . A A . 47 GLU CG 1 1
13 9532 1 1 47 GLU H H 17.747 -10.822 -4.571 1.00 . A A . 47 GLU H 1 1
13 9533 1 1 47 GLU HA H 17.841 -13.062 -2.689 1.00 . A A . 47 GLU HA 1 1
13 9534 1 1 47 GLU HB2 H 15.715 -12.785 -4.822 1.00 . A A . 47 GLU HB2 1 1
13 9535 1 1 47 GLU HB3 H 16.081 -14.287 -3.970 1.00 . A A . 47 GLU HB3 1 1
13 9536 1 1 47 GLU HG2 H 15.710 -13.004 -1.803 1.00 . A A . 47 GLU HG2 1 1
13 9537 1 1 47 GLU HG3 H 15.057 -11.700 -2.793 1.00 . A A . 47 GLU HG3 1 1
13 9538 1 1 47 GLU N N 17.570 -11.266 -3.716 1.00 . A A . 47 GLU N 1 1
13 9539 1 1 47 GLU O O 18.007 -14.053 -5.606 1.00 . A A . 47 GLU O 1 1
13 9540 1 1 47 GLU OE1 O 13.803 -14.612 -2.340 1.00 . A A . 47 GLU OE1 1 1
13 9541 1 1 47 GLU OE2 O 12.927 -12.889 -3.289 1.00 . A A . 47 GLU OE2 1 1
13 9542 1 1 48 PRO C C 21.033 -15.056 -5.326 1.00 . A A . 48 PRO C 1 1
13 9543 1 1 48 PRO CA C 20.742 -13.574 -5.563 1.00 . A A . 48 PRO CA 1 1
13 9544 1 1 48 PRO CB C 21.974 -12.703 -5.277 1.00 . A A . 48 PRO CB 1 1
13 9545 1 1 48 PRO CD C 20.321 -12.195 -3.573 1.00 . A A . 48 PRO CD 1 1
13 9546 1 1 48 PRO CG C 21.829 -12.282 -3.846 1.00 . A A . 48 PRO CG 1 1
13 9547 1 1 48 PRO HA H 20.416 -13.419 -6.579 1.00 . A A . 48 PRO HA 1 1
13 9548 1 1 48 PRO HB2 H 22.886 -13.272 -5.418 1.00 . A A . 48 PRO HB2 1 1
13 9549 1 1 48 PRO HB3 H 21.974 -11.833 -5.919 1.00 . A A . 48 PRO HB3 1 1
13 9550 1 1 48 PRO HD2 H 20.090 -12.575 -2.584 1.00 . A A . 48 PRO HD2 1 1
13 9551 1 1 48 PRO HD3 H 19.969 -11.179 -3.678 1.00 . A A . 48 PRO HD3 1 1
13 9552 1 1 48 PRO HG2 H 22.287 -13.017 -3.195 1.00 . A A . 48 PRO HG2 1 1
13 9553 1 1 48 PRO HG3 H 22.286 -11.315 -3.691 1.00 . A A . 48 PRO HG3 1 1
13 9554 1 1 48 PRO N N 19.719 -13.050 -4.611 1.00 . A A . 48 PRO N 1 1
13 9555 1 1 48 PRO O O 21.682 -15.365 -4.341 1.00 . A A . 48 PRO O 1 1
14 9556 1 1 1 MET C C 5.639 12.866 16.905 1.00 . A A . 1 MET C 1 1
14 9557 1 1 1 MET CA C 4.142 13.149 16.827 1.00 . A A . 1 MET CA 1 1
14 9558 1 1 1 MET CB C 3.876 14.259 15.799 1.00 . A A . 1 MET CB 1 1
14 9559 1 1 1 MET CE C 4.809 16.599 13.732 1.00 . A A . 1 MET CE 1 1
14 9560 1 1 1 MET CG C 4.545 15.590 16.246 1.00 . A A . 1 MET CG 1 1
14 9561 1 1 1 MET H1 H 3.605 14.627 18.192 1.00 . A A . 1 MET H1 1 1
14 9562 1 1 1 MET H2 H 4.310 13.255 18.901 1.00 . A A . 1 MET H2 1 1
14 9563 1 1 1 MET H3 H 2.706 13.195 18.340 1.00 . A A . 1 MET H3 1 1
14 9564 1 1 1 MET HA H 3.619 12.248 16.530 1.00 . A A . 1 MET HA 1 1
14 9565 1 1 1 MET HB2 H 4.275 13.953 14.843 1.00 . A A . 1 MET HB2 1 1
14 9566 1 1 1 MET HB3 H 2.809 14.405 15.706 1.00 . A A . 1 MET HB3 1 1
14 9567 1 1 1 MET HE1 H 5.415 17.090 12.984 1.00 . A A . 1 MET HE1 1 1
14 9568 1 1 1 MET HE2 H 4.074 17.290 14.108 1.00 . A A . 1 MET HE2 1 1
14 9569 1 1 1 MET HE3 H 4.309 15.746 13.296 1.00 . A A . 1 MET HE3 1 1
14 9570 1 1 1 MET HG2 H 3.808 16.382 16.259 1.00 . A A . 1 MET HG2 1 1
14 9571 1 1 1 MET HG3 H 4.963 15.485 17.238 1.00 . A A . 1 MET HG3 1 1
14 9572 1 1 1 MET N N 3.653 13.589 18.167 1.00 . A A . 1 MET N 1 1
14 9573 1 1 1 MET O O 6.457 13.688 16.487 1.00 . A A . 1 MET O 1 1
14 9574 1 1 1 MET SD S 5.869 16.041 15.090 1.00 . A A . 1 MET SD 1 1
14 9575 1 1 2 GLY C C 7.720 10.091 16.729 1.00 . A A . 2 GLY C 1 1
14 9576 1 1 2 GLY CA C 7.405 11.312 17.584 1.00 . A A . 2 GLY CA 1 1
14 9577 1 1 2 GLY H H 5.301 11.089 17.766 1.00 . A A . 2 GLY H 1 1
14 9578 1 1 2 GLY HA2 H 8.042 12.130 17.278 1.00 . A A . 2 GLY HA2 1 1
14 9579 1 1 2 GLY HA3 H 7.605 11.073 18.616 1.00 . A A . 2 GLY HA3 1 1
14 9580 1 1 2 GLY N N 5.996 11.700 17.449 1.00 . A A . 2 GLY N 1 1
14 9581 1 1 2 GLY O O 8.885 9.788 16.464 1.00 . A A . 2 GLY O 1 1
14 9582 1 1 3 GLY C C 6.318 8.442 14.071 1.00 . A A . 3 GLY C 1 1
14 9583 1 1 3 GLY CA C 6.825 8.195 15.474 1.00 . A A . 3 GLY CA 1 1
14 9584 1 1 3 GLY H H 5.775 9.686 16.549 1.00 . A A . 3 GLY H 1 1
14 9585 1 1 3 GLY HA2 H 7.866 7.917 15.424 1.00 . A A . 3 GLY HA2 1 1
14 9586 1 1 3 GLY HA3 H 6.261 7.391 15.909 1.00 . A A . 3 GLY HA3 1 1
14 9587 1 1 3 GLY N N 6.672 9.391 16.303 1.00 . A A . 3 GLY N 1 1
14 9588 1 1 3 GLY O O 6.971 8.081 13.093 1.00 . A A . 3 GLY O 1 1
14 9589 1 1 4 ILE C C 4.437 8.130 11.836 1.00 . A A . 4 ILE C 1 1
14 9590 1 1 4 ILE CA C 4.579 9.385 12.694 1.00 . A A . 4 ILE CA 1 1
14 9591 1 1 4 ILE CB C 5.475 10.413 11.999 1.00 . A A . 4 ILE CB 1 1
14 9592 1 1 4 ILE CD1 C 6.047 11.648 14.114 1.00 . A A . 4 ILE CD1 1 1
14 9593 1 1 4 ILE CG1 C 5.385 11.746 12.744 1.00 . A A . 4 ILE CG1 1 1
14 9594 1 1 4 ILE CG2 C 5.019 10.619 10.560 1.00 . A A . 4 ILE CG2 1 1
14 9595 1 1 4 ILE H H 4.690 9.342 14.801 1.00 . A A . 4 ILE H 1 1
14 9596 1 1 4 ILE HA H 3.603 9.817 12.842 1.00 . A A . 4 ILE HA 1 1
14 9597 1 1 4 ILE HB H 6.494 10.064 12.005 1.00 . A A . 4 ILE HB 1 1
14 9598 1 1 4 ILE HD11 H 5.325 11.291 14.830 1.00 . A A . 4 ILE HD11 1 1
14 9599 1 1 4 ILE HD12 H 6.392 12.625 14.406 1.00 . A A . 4 ILE HD12 1 1
14 9600 1 1 4 ILE HD13 H 6.885 10.972 14.073 1.00 . A A . 4 ILE HD13 1 1
14 9601 1 1 4 ILE HG12 H 5.881 12.510 12.169 1.00 . A A . 4 ILE HG12 1 1
14 9602 1 1 4 ILE HG13 H 4.352 12.010 12.876 1.00 . A A . 4 ILE HG13 1 1
14 9603 1 1 4 ILE HG21 H 5.491 11.505 10.161 1.00 . A A . 4 ILE HG21 1 1
14 9604 1 1 4 ILE HG22 H 3.947 10.739 10.539 1.00 . A A . 4 ILE HG22 1 1
14 9605 1 1 4 ILE HG23 H 5.301 9.762 9.967 1.00 . A A . 4 ILE HG23 1 1
14 9606 1 1 4 ILE N N 5.158 9.073 13.983 1.00 . A A . 4 ILE N 1 1
14 9607 1 1 4 ILE O O 5.383 7.710 11.168 1.00 . A A . 4 ILE O 1 1
14 9608 1 1 5 SER C C 2.393 6.770 9.709 1.00 . A A . 5 SER C 1 1
14 9609 1 1 5 SER CA C 2.955 6.361 11.056 1.00 . A A . 5 SER CA 1 1
14 9610 1 1 5 SER CB C 1.961 5.439 11.769 1.00 . A A . 5 SER CB 1 1
14 9611 1 1 5 SER H H 2.521 7.937 12.382 1.00 . A A . 5 SER H 1 1
14 9612 1 1 5 SER HA H 3.873 5.818 10.894 1.00 . A A . 5 SER HA 1 1
14 9613 1 1 5 SER HB2 H 1.129 6.014 12.132 1.00 . A A . 5 SER HB2 1 1
14 9614 1 1 5 SER HB3 H 1.598 4.690 11.070 1.00 . A A . 5 SER HB3 1 1
14 9615 1 1 5 SER HG H 3.277 4.206 12.502 1.00 . A A . 5 SER HG 1 1
14 9616 1 1 5 SER N N 3.235 7.547 11.847 1.00 . A A . 5 SER N 1 1
14 9617 1 1 5 SER O O 2.416 7.935 9.336 1.00 . A A . 5 SER O 1 1
14 9618 1 1 5 SER OG O 2.615 4.805 12.860 1.00 . A A . 5 SER OG 1 1
14 9619 1 1 6 ILE C C 0.169 6.945 7.732 1.00 . A A . 6 ILE C 1 1
14 9620 1 1 6 ILE CA C 1.357 6.004 7.673 1.00 . A A . 6 ILE CA 1 1
14 9621 1 1 6 ILE CB C 0.881 4.663 7.158 1.00 . A A . 6 ILE CB 1 1
14 9622 1 1 6 ILE CD1 C 3.302 4.126 6.724 1.00 . A A . 6 ILE CD1 1 1
14 9623 1 1 6 ILE CG1 C 1.987 3.621 7.332 1.00 . A A . 6 ILE CG1 1 1
14 9624 1 1 6 ILE CG2 C 0.528 4.806 5.696 1.00 . A A . 6 ILE CG2 1 1
14 9625 1 1 6 ILE H H 1.932 4.896 9.349 1.00 . A A . 6 ILE H 1 1
14 9626 1 1 6 ILE HA H 2.109 6.404 7.016 1.00 . A A . 6 ILE HA 1 1
14 9627 1 1 6 ILE HB H 0.006 4.358 7.713 1.00 . A A . 6 ILE HB 1 1
14 9628 1 1 6 ILE HD11 H 3.770 4.817 7.410 1.00 . A A . 6 ILE HD11 1 1
14 9629 1 1 6 ILE HD12 H 3.104 4.630 5.789 1.00 . A A . 6 ILE HD12 1 1
14 9630 1 1 6 ILE HD13 H 3.964 3.290 6.550 1.00 . A A . 6 ILE HD13 1 1
14 9631 1 1 6 ILE HG12 H 2.125 3.437 8.387 1.00 . A A . 6 ILE HG12 1 1
14 9632 1 1 6 ILE HG13 H 1.691 2.705 6.848 1.00 . A A . 6 ILE HG13 1 1
14 9633 1 1 6 ILE HG21 H 1.380 5.192 5.165 1.00 . A A . 6 ILE HG21 1 1
14 9634 1 1 6 ILE HG22 H -0.299 5.490 5.603 1.00 . A A . 6 ILE HG22 1 1
14 9635 1 1 6 ILE HG23 H 0.253 3.844 5.299 1.00 . A A . 6 ILE HG23 1 1
14 9636 1 1 6 ILE N N 1.905 5.793 8.992 1.00 . A A . 6 ILE N 1 1
14 9637 1 1 6 ILE O O 0.063 7.897 6.960 1.00 . A A . 6 ILE O 1 1
14 9638 1 1 7 TRP C C -1.426 8.905 9.264 1.00 . A A . 7 TRP C 1 1
14 9639 1 1 7 TRP CA C -1.874 7.493 8.873 1.00 . A A . 7 TRP CA 1 1
14 9640 1 1 7 TRP CB C -2.761 6.836 9.944 1.00 . A A . 7 TRP CB 1 1
14 9641 1 1 7 TRP CD1 C -3.388 8.362 11.803 1.00 . A A . 7 TRP CD1 1 1
14 9642 1 1 7 TRP CD2 C -4.767 8.561 10.044 1.00 . A A . 7 TRP CD2 1 1
14 9643 1 1 7 TRP CE2 C -5.218 9.485 11.012 1.00 . A A . 7 TRP CE2 1 1
14 9644 1 1 7 TRP CE3 C -5.462 8.478 8.825 1.00 . A A . 7 TRP CE3 1 1
14 9645 1 1 7 TRP CG C -3.609 7.868 10.580 1.00 . A A . 7 TRP CG 1 1
14 9646 1 1 7 TRP CH2 C -7.001 10.209 9.561 1.00 . A A . 7 TRP CH2 1 1
14 9647 1 1 7 TRP CZ2 C -6.322 10.304 10.779 1.00 . A A . 7 TRP CZ2 1 1
14 9648 1 1 7 TRP CZ3 C -6.572 9.300 8.587 1.00 . A A . 7 TRP CZ3 1 1
14 9649 1 1 7 TRP H H -0.563 5.920 9.262 1.00 . A A . 7 TRP H 1 1
14 9650 1 1 7 TRP HA H -2.425 7.549 7.945 1.00 . A A . 7 TRP HA 1 1
14 9651 1 1 7 TRP HB2 H -3.391 6.084 9.486 1.00 . A A . 7 TRP HB2 1 1
14 9652 1 1 7 TRP HB3 H -2.138 6.369 10.693 1.00 . A A . 7 TRP HB3 1 1
14 9653 1 1 7 TRP HD1 H -2.587 8.045 12.462 1.00 . A A . 7 TRP HD1 1 1
14 9654 1 1 7 TRP HE1 H -4.401 9.846 12.900 1.00 . A A . 7 TRP HE1 1 1
14 9655 1 1 7 TRP HE3 H -5.138 7.780 8.068 1.00 . A A . 7 TRP HE3 1 1
14 9656 1 1 7 TRP HH2 H -7.855 10.839 9.366 1.00 . A A . 7 TRP HH2 1 1
14 9657 1 1 7 TRP HZ2 H -6.649 11.004 11.533 1.00 . A A . 7 TRP HZ2 1 1
14 9658 1 1 7 TRP HZ3 H -7.101 9.231 7.647 1.00 . A A . 7 TRP HZ3 1 1
14 9659 1 1 7 TRP N N -0.707 6.677 8.674 1.00 . A A . 7 TRP N 1 1
14 9660 1 1 7 TRP NE1 N -4.339 9.329 12.072 1.00 . A A . 7 TRP NE1 1 1
14 9661 1 1 7 TRP O O -2.010 9.894 8.827 1.00 . A A . 7 TRP O 1 1
14 9662 1 1 8 GLN C C 0.686 10.998 9.263 1.00 . A A . 8 GLN C 1 1
14 9663 1 1 8 GLN CA C 0.155 10.274 10.476 1.00 . A A . 8 GLN CA 1 1
14 9664 1 1 8 GLN CB C 1.262 10.064 11.503 1.00 . A A . 8 GLN CB 1 1
14 9665 1 1 8 GLN CD C -0.309 10.255 13.426 1.00 . A A . 8 GLN CD 1 1
14 9666 1 1 8 GLN CG C 0.673 9.338 12.711 1.00 . A A . 8 GLN CG 1 1
14 9667 1 1 8 GLN H H 0.070 8.170 10.379 1.00 . A A . 8 GLN H 1 1
14 9668 1 1 8 GLN HA H -0.628 10.858 10.912 1.00 . A A . 8 GLN HA 1 1
14 9669 1 1 8 GLN HB2 H 2.051 9.470 11.068 1.00 . A A . 8 GLN HB2 1 1
14 9670 1 1 8 GLN HB3 H 1.656 11.019 11.812 1.00 . A A . 8 GLN HB3 1 1
14 9671 1 1 8 GLN HE21 H -1.848 9.670 12.330 1.00 . A A . 8 GLN HE21 1 1
14 9672 1 1 8 GLN HE22 H -2.199 10.840 13.508 1.00 . A A . 8 GLN HE22 1 1
14 9673 1 1 8 GLN HG2 H 0.155 8.450 12.377 1.00 . A A . 8 GLN HG2 1 1
14 9674 1 1 8 GLN HG3 H 1.461 9.061 13.384 1.00 . A A . 8 GLN HG3 1 1
14 9675 1 1 8 GLN N N -0.371 8.987 10.067 1.00 . A A . 8 GLN N 1 1
14 9676 1 1 8 GLN NE2 N -1.556 10.256 13.058 1.00 . A A . 8 GLN NE2 1 1
14 9677 1 1 8 GLN O O 0.473 12.191 9.095 1.00 . A A . 8 GLN O 1 1
14 9678 1 1 8 GLN OE1 O 0.075 11.002 14.326 1.00 . A A . 8 GLN OE1 1 1
14 9679 1 1 9 LEU C C 0.768 11.355 6.301 1.00 . A A . 9 LEU C 1 1
14 9680 1 1 9 LEU CA C 1.870 10.802 7.169 1.00 . A A . 9 LEU CA 1 1
14 9681 1 1 9 LEU CB C 2.646 9.768 6.378 1.00 . A A . 9 LEU CB 1 1
14 9682 1 1 9 LEU CD1 C 4.640 8.334 6.308 1.00 . A A . 9 LEU CD1 1 1
14 9683 1 1 9 LEU CD2 C 4.891 10.730 7.025 1.00 . A A . 9 LEU CD2 1 1
14 9684 1 1 9 LEU CG C 3.981 9.482 7.055 1.00 . A A . 9 LEU CG 1 1
14 9685 1 1 9 LEU H H 1.445 9.296 8.582 1.00 . A A . 9 LEU H 1 1
14 9686 1 1 9 LEU HA H 2.522 11.608 7.429 1.00 . A A . 9 LEU HA 1 1
14 9687 1 1 9 LEU HB2 H 2.075 8.857 6.323 1.00 . A A . 9 LEU HB2 1 1
14 9688 1 1 9 LEU HB3 H 2.826 10.135 5.378 1.00 . A A . 9 LEU HB3 1 1
14 9689 1 1 9 LEU HD11 H 5.680 8.278 6.580 1.00 . A A . 9 LEU HD11 1 1
14 9690 1 1 9 LEU HD12 H 4.550 8.502 5.242 1.00 . A A . 9 LEU HD12 1 1
14 9691 1 1 9 LEU HD13 H 4.147 7.414 6.568 1.00 . A A . 9 LEU HD13 1 1
14 9692 1 1 9 LEU HD21 H 4.736 11.306 7.925 1.00 . A A . 9 LEU HD21 1 1
14 9693 1 1 9 LEU HD22 H 4.654 11.341 6.165 1.00 . A A . 9 LEU HD22 1 1
14 9694 1 1 9 LEU HD23 H 5.928 10.430 6.973 1.00 . A A . 9 LEU HD23 1 1
14 9695 1 1 9 LEU HG H 3.806 9.189 8.073 1.00 . A A . 9 LEU HG 1 1
14 9696 1 1 9 LEU N N 1.336 10.253 8.400 1.00 . A A . 9 LEU N 1 1
14 9697 1 1 9 LEU O O 0.952 12.343 5.599 1.00 . A A . 9 LEU O 1 1
14 9698 1 1 10 LEU C C -1.933 12.469 5.822 1.00 . A A . 10 LEU C 1 1
14 9699 1 1 10 LEU CA C -1.447 11.072 5.442 1.00 . A A . 10 LEU CA 1 1
14 9700 1 1 10 LEU CB C -2.599 10.047 5.598 1.00 . A A . 10 LEU CB 1 1
14 9701 1 1 10 LEU CD1 C -3.204 7.653 5.073 1.00 . A A . 10 LEU CD1 1 1
14 9702 1 1 10 LEU CD2 C -3.116 9.373 3.243 1.00 . A A . 10 LEU CD2 1 1
14 9703 1 1 10 LEU CG C -2.477 8.915 4.563 1.00 . A A . 10 LEU CG 1 1
14 9704 1 1 10 LEU H H -0.416 9.867 6.841 1.00 . A A . 10 LEU H 1 1
14 9705 1 1 10 LEU HA H -1.103 11.081 4.425 1.00 . A A . 10 LEU HA 1 1
14 9706 1 1 10 LEU HB2 H -2.543 9.611 6.589 1.00 . A A . 10 LEU HB2 1 1
14 9707 1 1 10 LEU HB3 H -3.553 10.541 5.481 1.00 . A A . 10 LEU HB3 1 1
14 9708 1 1 10 LEU HD11 H -2.531 7.083 5.692 1.00 . A A . 10 LEU HD11 1 1
14 9709 1 1 10 LEU HD12 H -3.517 7.045 4.236 1.00 . A A . 10 LEU HD12 1 1
14 9710 1 1 10 LEU HD13 H -4.073 7.939 5.655 1.00 . A A . 10 LEU HD13 1 1
14 9711 1 1 10 LEU HD21 H -4.191 9.284 3.316 1.00 . A A . 10 LEU HD21 1 1
14 9712 1 1 10 LEU HD22 H -2.757 8.752 2.437 1.00 . A A . 10 LEU HD22 1 1
14 9713 1 1 10 LEU HD23 H -2.853 10.401 3.050 1.00 . A A . 10 LEU HD23 1 1
14 9714 1 1 10 LEU HG H -1.435 8.687 4.398 1.00 . A A . 10 LEU HG 1 1
14 9715 1 1 10 LEU N N -0.350 10.674 6.299 1.00 . A A . 10 LEU N 1 1
14 9716 1 1 10 LEU O O -2.156 13.305 4.950 1.00 . A A . 10 LEU O 1 1
14 9717 1 1 11 ILE C C -1.365 15.074 7.213 1.00 . A A . 11 ILE C 1 1
14 9718 1 1 11 ILE CA C -2.456 14.068 7.533 1.00 . A A . 11 ILE CA 1 1
14 9719 1 1 11 ILE CB C -2.726 14.063 9.034 1.00 . A A . 11 ILE CB 1 1
14 9720 1 1 11 ILE CD1 C -3.424 12.278 10.688 1.00 . A A . 11 ILE CD1 1 1
14 9721 1 1 11 ILE CG1 C -3.786 12.979 9.380 1.00 . A A . 11 ILE CG1 1 1
14 9722 1 1 11 ILE CG2 C -3.220 15.450 9.471 1.00 . A A . 11 ILE CG2 1 1
14 9723 1 1 11 ILE H H -1.831 12.058 7.763 1.00 . A A . 11 ILE H 1 1
14 9724 1 1 11 ILE HA H -3.356 14.348 7.010 1.00 . A A . 11 ILE HA 1 1
14 9725 1 1 11 ILE HB H -1.796 13.847 9.542 1.00 . A A . 11 ILE HB 1 1
14 9726 1 1 11 ILE HD11 H -4.325 11.946 11.177 1.00 . A A . 11 ILE HD11 1 1
14 9727 1 1 11 ILE HD12 H -2.888 12.956 11.337 1.00 . A A . 11 ILE HD12 1 1
14 9728 1 1 11 ILE HD13 H -2.802 11.426 10.463 1.00 . A A . 11 ILE HD13 1 1
14 9729 1 1 11 ILE HG12 H -4.761 13.434 9.485 1.00 . A A . 11 ILE HG12 1 1
14 9730 1 1 11 ILE HG13 H -3.829 12.239 8.594 1.00 . A A . 11 ILE HG13 1 1
14 9731 1 1 11 ILE HG21 H -3.527 15.412 10.506 1.00 . A A . 11 ILE HG21 1 1
14 9732 1 1 11 ILE HG22 H -4.059 15.743 8.857 1.00 . A A . 11 ILE HG22 1 1
14 9733 1 1 11 ILE HG23 H -2.423 16.171 9.359 1.00 . A A . 11 ILE HG23 1 1
14 9734 1 1 11 ILE N N -2.051 12.740 7.100 1.00 . A A . 11 ILE N 1 1
14 9735 1 1 11 ILE O O -1.640 16.152 6.695 1.00 . A A . 11 ILE O 1 1
14 9736 1 1 12 ILE C C 1.229 15.779 5.770 1.00 . A A . 12 ILE C 1 1
14 9737 1 1 12 ILE CA C 1.016 15.569 7.279 1.00 . A A . 12 ILE CA 1 1
14 9738 1 1 12 ILE CB C 2.274 14.975 7.945 1.00 . A A . 12 ILE CB 1 1
14 9739 1 1 12 ILE CD1 C 0.964 15.199 10.128 1.00 . A A . 12 ILE CD1 1 1
14 9740 1 1 12 ILE CG1 C 2.333 15.341 9.448 1.00 . A A . 12 ILE CG1 1 1
14 9741 1 1 12 ILE CG2 C 3.534 15.509 7.258 1.00 . A A . 12 ILE CG2 1 1
14 9742 1 1 12 ILE H H 0.030 13.829 7.940 1.00 . A A . 12 ILE H 1 1
14 9743 1 1 12 ILE HA H 0.809 16.514 7.730 1.00 . A A . 12 ILE HA 1 1
14 9744 1 1 12 ILE HB H 2.250 13.898 7.843 1.00 . A A . 12 ILE HB 1 1
14 9745 1 1 12 ILE HD11 H 0.475 14.312 9.783 1.00 . A A . 12 ILE HD11 1 1
14 9746 1 1 12 ILE HD12 H 0.348 16.056 9.906 1.00 . A A . 12 ILE HD12 1 1
14 9747 1 1 12 ILE HD13 H 1.102 15.133 11.197 1.00 . A A . 12 ILE HD13 1 1
14 9748 1 1 12 ILE HG12 H 3.033 14.681 9.938 1.00 . A A . 12 ILE HG12 1 1
14 9749 1 1 12 ILE HG13 H 2.676 16.361 9.553 1.00 . A A . 12 ILE HG13 1 1
14 9750 1 1 12 ILE HG21 H 3.419 16.567 7.071 1.00 . A A . 12 ILE HG21 1 1
14 9751 1 1 12 ILE HG22 H 3.669 14.993 6.319 1.00 . A A . 12 ILE HG22 1 1
14 9752 1 1 12 ILE HG23 H 4.393 15.344 7.888 1.00 . A A . 12 ILE HG23 1 1
14 9753 1 1 12 ILE N N -0.123 14.706 7.528 1.00 . A A . 12 ILE N 1 1
14 9754 1 1 12 ILE O O 1.475 16.894 5.312 1.00 . A A . 12 ILE O 1 1
14 9755 1 1 13 ALA C C 0.232 15.582 2.919 1.00 . A A . 13 ALA C 1 1
14 9756 1 1 13 ALA CA C 1.330 14.753 3.567 1.00 . A A . 13 ALA CA 1 1
14 9757 1 1 13 ALA CB C 1.357 13.335 2.990 1.00 . A A . 13 ALA CB 1 1
14 9758 1 1 13 ALA H H 0.958 13.834 5.438 1.00 . A A . 13 ALA H 1 1
14 9759 1 1 13 ALA HA H 2.273 15.237 3.351 1.00 . A A . 13 ALA HA 1 1
14 9760 1 1 13 ALA HB1 H 1.656 13.372 1.952 1.00 . A A . 13 ALA HB1 1 1
14 9761 1 1 13 ALA HB2 H 0.375 12.894 3.066 1.00 . A A . 13 ALA HB2 1 1
14 9762 1 1 13 ALA HB3 H 2.066 12.735 3.547 1.00 . A A . 13 ALA HB3 1 1
14 9763 1 1 13 ALA N N 1.146 14.698 5.014 1.00 . A A . 13 ALA N 1 1
14 9764 1 1 13 ALA O O 0.470 16.290 1.945 1.00 . A A . 13 ALA O 1 1
14 9765 1 1 14 VAL C C -1.885 17.728 3.049 1.00 . A A . 14 VAL C 1 1
14 9766 1 1 14 VAL CA C -2.075 16.235 2.860 1.00 . A A . 14 VAL CA 1 1
14 9767 1 1 14 VAL CB C -3.394 15.790 3.505 1.00 . A A . 14 VAL CB 1 1
14 9768 1 1 14 VAL CG1 C -4.524 16.759 3.123 1.00 . A A . 14 VAL CG1 1 1
14 9769 1 1 14 VAL CG2 C -3.746 14.364 3.037 1.00 . A A . 14 VAL CG2 1 1
14 9770 1 1 14 VAL H H -1.134 14.901 4.214 1.00 . A A . 14 VAL H 1 1
14 9771 1 1 14 VAL HA H -2.112 16.039 1.805 1.00 . A A . 14 VAL HA 1 1
14 9772 1 1 14 VAL HB H -3.275 15.795 4.580 1.00 . A A . 14 VAL HB 1 1
14 9773 1 1 14 VAL HG11 H -5.478 16.295 3.319 1.00 . A A . 14 VAL HG11 1 1
14 9774 1 1 14 VAL HG12 H -4.451 17.003 2.072 1.00 . A A . 14 VAL HG12 1 1
14 9775 1 1 14 VAL HG13 H -4.436 17.663 3.709 1.00 . A A . 14 VAL HG13 1 1
14 9776 1 1 14 VAL HG21 H -4.275 13.849 3.826 1.00 . A A . 14 VAL HG21 1 1
14 9777 1 1 14 VAL HG22 H -2.841 13.821 2.801 1.00 . A A . 14 VAL HG22 1 1
14 9778 1 1 14 VAL HG23 H -4.372 14.410 2.157 1.00 . A A . 14 VAL HG23 1 1
14 9779 1 1 14 VAL N N -0.975 15.486 3.439 1.00 . A A . 14 VAL N 1 1
14 9780 1 1 14 VAL O O -2.053 18.475 2.113 1.00 . A A . 14 VAL O 1 1
14 9781 1 1 15 ILE C C -0.139 20.109 3.685 1.00 . A A . 15 ILE C 1 1
14 9782 1 1 15 ILE CA C -1.316 19.579 4.484 1.00 . A A . 15 ILE CA 1 1
14 9783 1 1 15 ILE CB C -1.147 19.840 5.975 1.00 . A A . 15 ILE CB 1 1
14 9784 1 1 15 ILE CD1 C 0.109 19.173 8.039 1.00 . A A . 15 ILE CD1 1 1
14 9785 1 1 15 ILE CG1 C -0.022 18.972 6.525 1.00 . A A . 15 ILE CG1 1 1
14 9786 1 1 15 ILE CG2 C -2.455 19.506 6.694 1.00 . A A . 15 ILE CG2 1 1
14 9787 1 1 15 ILE H H -1.372 17.519 4.963 1.00 . A A . 15 ILE H 1 1
14 9788 1 1 15 ILE HA H -2.193 20.097 4.151 1.00 . A A . 15 ILE HA 1 1
14 9789 1 1 15 ILE HB H -0.912 20.874 6.127 1.00 . A A . 15 ILE HB 1 1
14 9790 1 1 15 ILE HD11 H 0.010 20.222 8.278 1.00 . A A . 15 ILE HD11 1 1
14 9791 1 1 15 ILE HD12 H 1.077 18.819 8.367 1.00 . A A . 15 ILE HD12 1 1
14 9792 1 1 15 ILE HD13 H -0.664 18.613 8.543 1.00 . A A . 15 ILE HD13 1 1
14 9793 1 1 15 ILE HG12 H -0.251 17.946 6.318 1.00 . A A . 15 ILE HG12 1 1
14 9794 1 1 15 ILE HG13 H 0.908 19.239 6.047 1.00 . A A . 15 ILE HG13 1 1
14 9795 1 1 15 ILE HG21 H -2.626 18.441 6.652 1.00 . A A . 15 ILE HG21 1 1
14 9796 1 1 15 ILE HG22 H -3.271 20.023 6.212 1.00 . A A . 15 ILE HG22 1 1
14 9797 1 1 15 ILE HG23 H -2.392 19.818 7.726 1.00 . A A . 15 ILE HG23 1 1
14 9798 1 1 15 ILE N N -1.517 18.158 4.234 1.00 . A A . 15 ILE N 1 1
14 9799 1 1 15 ILE O O -0.199 21.202 3.126 1.00 . A A . 15 ILE O 1 1
14 9800 1 1 16 VAL C C 1.831 19.857 1.483 1.00 . A A . 16 VAL C 1 1
14 9801 1 1 16 VAL CA C 2.127 19.737 2.944 1.00 . A A . 16 VAL CA 1 1
14 9802 1 1 16 VAL CB C 3.284 18.748 3.256 1.00 . A A . 16 VAL CB 1 1
14 9803 1 1 16 VAL CG1 C 3.442 17.749 2.128 1.00 . A A . 16 VAL CG1 1 1
14 9804 1 1 16 VAL CG2 C 4.623 19.483 3.469 1.00 . A A . 16 VAL CG2 1 1
14 9805 1 1 16 VAL H H 0.912 18.482 4.127 1.00 . A A . 16 VAL H 1 1
14 9806 1 1 16 VAL HA H 2.395 20.689 3.242 1.00 . A A . 16 VAL HA 1 1
14 9807 1 1 16 VAL HB H 3.037 18.204 4.156 1.00 . A A . 16 VAL HB 1 1
14 9808 1 1 16 VAL HG11 H 2.495 17.312 1.929 1.00 . A A . 16 VAL HG11 1 1
14 9809 1 1 16 VAL HG12 H 4.145 16.990 2.420 1.00 . A A . 16 VAL HG12 1 1
14 9810 1 1 16 VAL HG13 H 3.802 18.262 1.247 1.00 . A A . 16 VAL HG13 1 1
14 9811 1 1 16 VAL HG21 H 5.441 18.841 3.161 1.00 . A A . 16 VAL HG21 1 1
14 9812 1 1 16 VAL HG22 H 4.738 19.725 4.514 1.00 . A A . 16 VAL HG22 1 1
14 9813 1 1 16 VAL HG23 H 4.644 20.390 2.887 1.00 . A A . 16 VAL HG23 1 1
14 9814 1 1 16 VAL N N 0.927 19.340 3.652 1.00 . A A . 16 VAL N 1 1
14 9815 1 1 16 VAL O O 2.359 20.740 0.809 1.00 . A A . 16 VAL O 1 1
14 9816 1 1 17 VAL C C -0.018 20.326 -0.789 1.00 . A A . 17 VAL C 1 1
14 9817 1 1 17 VAL CA C 0.750 19.049 -0.429 1.00 . A A . 17 VAL CA 1 1
14 9818 1 1 17 VAL CB C -0.026 17.796 -0.861 1.00 . A A . 17 VAL CB 1 1
14 9819 1 1 17 VAL CG1 C -0.417 17.924 -2.309 1.00 . A A . 17 VAL CG1 1 1
14 9820 1 1 17 VAL CG2 C 0.844 16.536 -0.708 1.00 . A A . 17 VAL CG2 1 1
14 9821 1 1 17 VAL H H 0.632 18.266 1.513 1.00 . A A . 17 VAL H 1 1
14 9822 1 1 17 VAL HA H 1.679 19.082 -0.933 1.00 . A A . 17 VAL HA 1 1
14 9823 1 1 17 VAL HB H -0.918 17.703 -0.259 1.00 . A A . 17 VAL HB 1 1
14 9824 1 1 17 VAL HG11 H -0.907 17.019 -2.625 1.00 . A A . 17 VAL HG11 1 1
14 9825 1 1 17 VAL HG12 H 0.491 18.064 -2.897 1.00 . A A . 17 VAL HG12 1 1
14 9826 1 1 17 VAL HG13 H -1.087 18.761 -2.420 1.00 . A A . 17 VAL HG13 1 1
14 9827 1 1 17 VAL HG21 H 1.242 16.250 -1.668 1.00 . A A . 17 VAL HG21 1 1
14 9828 1 1 17 VAL HG22 H 0.243 15.730 -0.319 1.00 . A A . 17 VAL HG22 1 1
14 9829 1 1 17 VAL HG23 H 1.654 16.733 -0.036 1.00 . A A . 17 VAL HG23 1 1
14 9830 1 1 17 VAL N N 1.026 18.976 0.965 1.00 . A A . 17 VAL N 1 1
14 9831 1 1 17 VAL O O 0.302 20.988 -1.778 1.00 . A A . 17 VAL O 1 1
14 9832 1 1 18 LEU C C -0.942 23.139 -0.288 1.00 . A A . 18 LEU C 1 1
14 9833 1 1 18 LEU CA C -1.803 21.874 -0.321 1.00 . A A . 18 LEU CA 1 1
14 9834 1 1 18 LEU CB C -2.920 22.026 0.705 1.00 . A A . 18 LEU CB 1 1
14 9835 1 1 18 LEU CD1 C -4.921 20.953 1.722 1.00 . A A . 18 LEU CD1 1 1
14 9836 1 1 18 LEU CD2 C -4.124 20.196 -0.525 1.00 . A A . 18 LEU CD2 1 1
14 9837 1 1 18 LEU CG C -3.701 20.723 0.849 1.00 . A A . 18 LEU CG 1 1
14 9838 1 1 18 LEU H H -1.262 20.129 0.770 1.00 . A A . 18 LEU H 1 1
14 9839 1 1 18 LEU HA H -2.233 21.771 -1.296 1.00 . A A . 18 LEU HA 1 1
14 9840 1 1 18 LEU HB2 H -2.475 22.272 1.651 1.00 . A A . 18 LEU HB2 1 1
14 9841 1 1 18 LEU HB3 H -3.585 22.810 0.397 1.00 . A A . 18 LEU HB3 1 1
14 9842 1 1 18 LEU HD11 H -4.618 21.479 2.616 1.00 . A A . 18 LEU HD11 1 1
14 9843 1 1 18 LEU HD12 H -5.346 19.999 1.990 1.00 . A A . 18 LEU HD12 1 1
14 9844 1 1 18 LEU HD13 H -5.648 21.538 1.184 1.00 . A A . 18 LEU HD13 1 1
14 9845 1 1 18 LEU HD21 H -3.280 19.715 -0.994 1.00 . A A . 18 LEU HD21 1 1
14 9846 1 1 18 LEU HD22 H -4.458 21.020 -1.139 1.00 . A A . 18 LEU HD22 1 1
14 9847 1 1 18 LEU HD23 H -4.927 19.482 -0.411 1.00 . A A . 18 LEU HD23 1 1
14 9848 1 1 18 LEU HG H -3.093 20.008 1.340 1.00 . A A . 18 LEU HG 1 1
14 9849 1 1 18 LEU N N -1.026 20.678 -0.010 1.00 . A A . 18 LEU N 1 1
14 9850 1 1 18 LEU O O -1.011 23.977 -1.187 1.00 . A A . 18 LEU O 1 1
14 9851 1 1 19 LEU C C 1.845 24.488 -0.121 1.00 . A A . 19 LEU C 1 1
14 9852 1 1 19 LEU CA C 0.729 24.436 0.913 1.00 . A A . 19 LEU CA 1 1
14 9853 1 1 19 LEU CB C 1.301 24.488 2.316 1.00 . A A . 19 LEU CB 1 1
14 9854 1 1 19 LEU CD1 C 3.580 23.358 2.059 1.00 . A A . 19 LEU CD1 1 1
14 9855 1 1 19 LEU CD2 C 2.170 23.041 4.158 1.00 . A A . 19 LEU CD2 1 1
14 9856 1 1 19 LEU CG C 2.126 23.243 2.623 1.00 . A A . 19 LEU CG 1 1
14 9857 1 1 19 LEU H H -0.132 22.571 1.443 1.00 . A A . 19 LEU H 1 1
14 9858 1 1 19 LEU HA H 0.122 25.316 0.779 1.00 . A A . 19 LEU HA 1 1
14 9859 1 1 19 LEU HB2 H 1.916 25.355 2.414 1.00 . A A . 19 LEU HB2 1 1
14 9860 1 1 19 LEU HB3 H 0.483 24.538 3.006 1.00 . A A . 19 LEU HB3 1 1
14 9861 1 1 19 LEU HD11 H 3.735 24.314 1.582 1.00 . A A . 19 LEU HD11 1 1
14 9862 1 1 19 LEU HD12 H 3.745 22.574 1.341 1.00 . A A . 19 LEU HD12 1 1
14 9863 1 1 19 LEU HD13 H 4.296 23.248 2.862 1.00 . A A . 19 LEU HD13 1 1
14 9864 1 1 19 LEU HD21 H 1.325 22.440 4.462 1.00 . A A . 19 LEU HD21 1 1
14 9865 1 1 19 LEU HD22 H 2.130 23.998 4.659 1.00 . A A . 19 LEU HD22 1 1
14 9866 1 1 19 LEU HD23 H 3.083 22.537 4.430 1.00 . A A . 19 LEU HD23 1 1
14 9867 1 1 19 LEU HG H 1.627 22.404 2.173 1.00 . A A . 19 LEU HG 1 1
14 9868 1 1 19 LEU N N -0.141 23.271 0.753 1.00 . A A . 19 LEU N 1 1
14 9869 1 1 19 LEU O O 2.217 25.569 -0.578 1.00 . A A . 19 LEU O 1 1
14 9870 1 1 20 PHE C C 2.994 23.754 -2.773 1.00 . A A . 20 PHE C 1 1
14 9871 1 1 20 PHE CA C 3.524 23.339 -1.414 1.00 . A A . 20 PHE CA 1 1
14 9872 1 1 20 PHE CB C 4.192 21.942 -1.497 1.00 . A A . 20 PHE CB 1 1
14 9873 1 1 20 PHE CD1 C 6.496 22.773 -0.897 1.00 . A A . 20 PHE CD1 1 1
14 9874 1 1 20 PHE CD2 C 5.560 20.964 0.402 1.00 . A A . 20 PHE CD2 1 1
14 9875 1 1 20 PHE CE1 C 7.658 22.735 -0.126 1.00 . A A . 20 PHE CE1 1 1
14 9876 1 1 20 PHE CE2 C 6.730 20.926 1.177 1.00 . A A . 20 PHE CE2 1 1
14 9877 1 1 20 PHE CG C 5.445 21.891 -0.636 1.00 . A A . 20 PHE CG 1 1
14 9878 1 1 20 PHE CZ C 7.778 21.813 0.911 1.00 . A A . 20 PHE CZ 1 1
14 9879 1 1 20 PHE H H 2.113 22.501 -0.059 1.00 . A A . 20 PHE H 1 1
14 9880 1 1 20 PHE HA H 4.244 24.058 -1.095 1.00 . A A . 20 PHE HA 1 1
14 9881 1 1 20 PHE HB2 H 3.497 21.196 -1.157 1.00 . A A . 20 PHE HB2 1 1
14 9882 1 1 20 PHE HB3 H 4.465 21.726 -2.521 1.00 . A A . 20 PHE HB3 1 1
14 9883 1 1 20 PHE HD1 H 6.409 23.487 -1.693 1.00 . A A . 20 PHE HD1 1 1
14 9884 1 1 20 PHE HD2 H 4.749 20.283 0.607 1.00 . A A . 20 PHE HD2 1 1
14 9885 1 1 20 PHE HE1 H 8.464 23.419 -0.336 1.00 . A A . 20 PHE HE1 1 1
14 9886 1 1 20 PHE HE2 H 6.824 20.214 1.976 1.00 . A A . 20 PHE HE2 1 1
14 9887 1 1 20 PHE HZ H 8.680 21.783 1.507 1.00 . A A . 20 PHE HZ 1 1
14 9888 1 1 20 PHE N N 2.417 23.339 -0.464 1.00 . A A . 20 PHE N 1 1
14 9889 1 1 20 PHE O O 3.646 24.494 -3.512 1.00 . A A . 20 PHE O 1 1
14 9890 1 1 21 GLY C C 1.253 22.510 -5.313 1.00 . A A . 21 GLY C 1 1
14 9891 1 1 21 GLY CA C 1.158 23.657 -4.353 1.00 . A A . 21 GLY CA 1 1
14 9892 1 1 21 GLY H H 1.327 22.723 -2.446 1.00 . A A . 21 GLY H 1 1
14 9893 1 1 21 GLY HA2 H 0.119 23.880 -4.177 1.00 . A A . 21 GLY HA2 1 1
14 9894 1 1 21 GLY HA3 H 1.642 24.521 -4.783 1.00 . A A . 21 GLY HA3 1 1
14 9895 1 1 21 GLY N N 1.795 23.303 -3.085 1.00 . A A . 21 GLY N 1 1
14 9896 1 1 21 GLY O O 0.858 22.617 -6.468 1.00 . A A . 21 GLY O 1 1
14 9897 1 1 22 THR C C 2.703 20.427 -6.860 1.00 . A A . 22 THR C 1 1
14 9898 1 1 22 THR CA C 1.870 20.204 -5.618 1.00 . A A . 22 THR CA 1 1
14 9899 1 1 22 THR CB C 0.479 19.738 -6.005 1.00 . A A . 22 THR CB 1 1
14 9900 1 1 22 THR CG2 C -0.421 19.769 -4.763 1.00 . A A . 22 THR CG2 1 1
14 9901 1 1 22 THR H H 2.029 21.393 -3.850 1.00 . A A . 22 THR H 1 1
14 9902 1 1 22 THR HA H 2.312 19.444 -5.035 1.00 . A A . 22 THR HA 1 1
14 9903 1 1 22 THR HB H 0.532 18.731 -6.387 1.00 . A A . 22 THR HB 1 1
14 9904 1 1 22 THR HG1 H -0.347 20.041 -7.735 1.00 . A A . 22 THR HG1 1 1
14 9905 1 1 22 THR HG21 H -0.882 18.805 -4.648 1.00 . A A . 22 THR HG21 1 1
14 9906 1 1 22 THR HG22 H -1.182 20.518 -4.897 1.00 . A A . 22 THR HG22 1 1
14 9907 1 1 22 THR HG23 H 0.164 20.011 -3.869 1.00 . A A . 22 THR HG23 1 1
14 9908 1 1 22 THR N N 1.755 21.405 -4.809 1.00 . A A . 22 THR N 1 1
14 9909 1 1 22 THR O O 2.616 19.663 -7.821 1.00 . A A . 22 THR O 1 1
14 9910 1 1 22 THR OG1 O -0.057 20.589 -7.004 1.00 . A A . 22 THR OG1 1 1
14 9911 1 1 23 LYS C C 5.731 21.183 -7.863 1.00 . A A . 23 LYS C 1 1
14 9912 1 1 23 LYS CA C 4.340 21.797 -7.996 1.00 . A A . 23 LYS CA 1 1
14 9913 1 1 23 LYS CB C 4.439 23.326 -8.142 1.00 . A A . 23 LYS CB 1 1
14 9914 1 1 23 LYS CD C 3.159 25.403 -8.637 1.00 . A A . 23 LYS CD 1 1
14 9915 1 1 23 LYS CE C 1.797 25.968 -9.050 1.00 . A A . 23 LYS CE 1 1
14 9916 1 1 23 LYS CG C 3.106 23.876 -8.637 1.00 . A A . 23 LYS CG 1 1
14 9917 1 1 23 LYS H H 3.527 22.062 -6.058 1.00 . A A . 23 LYS H 1 1
14 9918 1 1 23 LYS HA H 3.876 21.388 -8.872 1.00 . A A . 23 LYS HA 1 1
14 9919 1 1 23 LYS HB2 H 4.668 23.766 -7.180 1.00 . A A . 23 LYS HB2 1 1
14 9920 1 1 23 LYS HB3 H 5.212 23.582 -8.848 1.00 . A A . 23 LYS HB3 1 1
14 9921 1 1 23 LYS HD2 H 3.408 25.752 -7.643 1.00 . A A . 23 LYS HD2 1 1
14 9922 1 1 23 LYS HD3 H 3.912 25.736 -9.334 1.00 . A A . 23 LYS HD3 1 1
14 9923 1 1 23 LYS HE2 H 1.024 25.521 -8.442 1.00 . A A . 23 LYS HE2 1 1
14 9924 1 1 23 LYS HE3 H 1.792 27.038 -8.907 1.00 . A A . 23 LYS HE3 1 1
14 9925 1 1 23 LYS HG2 H 2.920 23.517 -9.639 1.00 . A A . 23 LYS HG2 1 1
14 9926 1 1 23 LYS HG3 H 2.317 23.544 -7.986 1.00 . A A . 23 LYS HG3 1 1
14 9927 1 1 23 LYS HZ1 H 2.385 25.879 -11.046 1.00 . A A . 23 LYS HZ1 1 1
14 9928 1 1 23 LYS HZ2 H 0.737 26.223 -10.824 1.00 . A A . 23 LYS HZ2 1 1
14 9929 1 1 23 LYS HZ3 H 1.318 24.645 -10.586 1.00 . A A . 23 LYS HZ3 1 1
14 9930 1 1 23 LYS N N 3.505 21.481 -6.848 1.00 . A A . 23 LYS N 1 1
14 9931 1 1 23 LYS NZ N 1.540 25.655 -10.484 1.00 . A A . 23 LYS NZ 1 1
14 9932 1 1 23 LYS O O 6.445 21.021 -8.853 1.00 . A A . 23 LYS O 1 1
14 9933 1 1 24 LYS C C 7.341 18.744 -6.456 1.00 . A A . 24 LYS C 1 1
14 9934 1 1 24 LYS CA C 7.408 20.253 -6.362 1.00 . A A . 24 LYS CA 1 1
14 9935 1 1 24 LYS CB C 7.827 20.664 -4.948 1.00 . A A . 24 LYS CB 1 1
14 9936 1 1 24 LYS CD C 7.899 23.078 -5.701 1.00 . A A . 24 LYS CD 1 1
14 9937 1 1 24 LYS CE C 6.628 23.424 -4.920 1.00 . A A . 24 LYS CE 1 1
14 9938 1 1 24 LYS CG C 8.655 21.941 -4.992 1.00 . A A . 24 LYS CG 1 1
14 9939 1 1 24 LYS H H 5.500 21.002 -5.887 1.00 . A A . 24 LYS H 1 1
14 9940 1 1 24 LYS HA H 8.133 20.611 -7.075 1.00 . A A . 24 LYS HA 1 1
14 9941 1 1 24 LYS HB2 H 6.948 20.832 -4.347 1.00 . A A . 24 LYS HB2 1 1
14 9942 1 1 24 LYS HB3 H 8.422 19.881 -4.494 1.00 . A A . 24 LYS HB3 1 1
14 9943 1 1 24 LYS HD2 H 8.538 23.944 -5.745 1.00 . A A . 24 LYS HD2 1 1
14 9944 1 1 24 LYS HD3 H 7.637 22.782 -6.705 1.00 . A A . 24 LYS HD3 1 1
14 9945 1 1 24 LYS HE2 H 5.852 22.710 -5.155 1.00 . A A . 24 LYS HE2 1 1
14 9946 1 1 24 LYS HE3 H 6.839 23.388 -3.869 1.00 . A A . 24 LYS HE3 1 1
14 9947 1 1 24 LYS HG2 H 8.874 22.241 -3.985 1.00 . A A . 24 LYS HG2 1 1
14 9948 1 1 24 LYS HG3 H 9.569 21.738 -5.519 1.00 . A A . 24 LYS HG3 1 1
14 9949 1 1 24 LYS HZ1 H 6.880 25.256 -5.881 1.00 . A A . 24 LYS HZ1 1 1
14 9950 1 1 24 LYS HZ2 H 6.027 25.352 -4.414 1.00 . A A . 24 LYS HZ2 1 1
14 9951 1 1 24 LYS HZ3 H 5.270 24.733 -5.802 1.00 . A A . 24 LYS HZ3 1 1
14 9952 1 1 24 LYS N N 6.106 20.844 -6.635 1.00 . A A . 24 LYS N 1 1
14 9953 1 1 24 LYS NZ N 6.167 24.794 -5.283 1.00 . A A . 24 LYS NZ 1 1
14 9954 1 1 24 LYS O O 8.018 18.135 -7.254 1.00 . A A . 24 LYS O 1 1
14 9955 1 1 25 LEU C C 6.297 16.173 -6.973 1.00 . A A . 25 LEU C 1 1
14 9956 1 1 25 LEU CA C 6.348 16.718 -5.586 1.00 . A A . 25 LEU CA 1 1
14 9957 1 1 25 LEU CB C 5.028 16.364 -4.938 1.00 . A A . 25 LEU CB 1 1
14 9958 1 1 25 LEU CD1 C 4.412 18.578 -3.778 1.00 . A A . 25 LEU CD1 1 1
14 9959 1 1 25 LEU CD2 C 3.937 16.384 -2.677 1.00 . A A . 25 LEU CD2 1 1
14 9960 1 1 25 LEU CG C 4.897 17.123 -3.596 1.00 . A A . 25 LEU CG 1 1
14 9961 1 1 25 LEU H H 6.016 18.706 -5.014 1.00 . A A . 25 LEU H 1 1
14 9962 1 1 25 LEU HA H 7.130 16.269 -5.023 1.00 . A A . 25 LEU HA 1 1
14 9963 1 1 25 LEU HB2 H 4.224 16.625 -5.616 1.00 . A A . 25 LEU HB2 1 1
14 9964 1 1 25 LEU HB3 H 5.018 15.296 -4.763 1.00 . A A . 25 LEU HB3 1 1
14 9965 1 1 25 LEU HD11 H 5.147 19.253 -3.364 1.00 . A A . 25 LEU HD11 1 1
14 9966 1 1 25 LEU HD12 H 3.475 18.729 -3.252 1.00 . A A . 25 LEU HD12 1 1
14 9967 1 1 25 LEU HD13 H 4.279 18.792 -4.825 1.00 . A A . 25 LEU HD13 1 1
14 9968 1 1 25 LEU HD21 H 4.315 15.393 -2.486 1.00 . A A . 25 LEU HD21 1 1
14 9969 1 1 25 LEU HD22 H 2.976 16.327 -3.159 1.00 . A A . 25 LEU HD22 1 1
14 9970 1 1 25 LEU HD23 H 3.850 16.934 -1.741 1.00 . A A . 25 LEU HD23 1 1
14 9971 1 1 25 LEU HG H 5.853 17.152 -3.137 1.00 . A A . 25 LEU HG 1 1
14 9972 1 1 25 LEU N N 6.513 18.158 -5.621 1.00 . A A . 25 LEU N 1 1
14 9973 1 1 25 LEU O O 6.814 15.107 -7.280 1.00 . A A . 25 LEU O 1 1
14 9974 1 1 26 GLY C C 6.723 16.739 -9.963 1.00 . A A . 26 GLY C 1 1
14 9975 1 1 26 GLY CA C 5.439 16.541 -9.156 1.00 . A A . 26 GLY CA 1 1
14 9976 1 1 26 GLY H H 5.225 17.757 -7.462 1.00 . A A . 26 GLY H 1 1
14 9977 1 1 26 GLY HA2 H 5.147 15.505 -9.176 1.00 . A A . 26 GLY HA2 1 1
14 9978 1 1 26 GLY HA3 H 4.655 17.146 -9.567 1.00 . A A . 26 GLY HA3 1 1
14 9979 1 1 26 GLY N N 5.626 16.924 -7.795 1.00 . A A . 26 GLY N 1 1
14 9980 1 1 26 GLY O O 6.947 16.084 -10.981 1.00 . A A . 26 GLY O 1 1
14 9981 1 1 27 SER C C 10.008 17.301 -9.505 1.00 . A A . 27 SER C 1 1
14 9982 1 1 27 SER CA C 8.816 17.986 -10.160 1.00 . A A . 27 SER CA 1 1
14 9983 1 1 27 SER CB C 9.031 19.504 -10.149 1.00 . A A . 27 SER CB 1 1
14 9984 1 1 27 SER H H 7.311 18.142 -8.686 1.00 . A A . 27 SER H 1 1
14 9985 1 1 27 SER HA H 8.764 17.662 -11.172 1.00 . A A . 27 SER HA 1 1
14 9986 1 1 27 SER HB2 H 8.732 19.900 -9.197 1.00 . A A . 27 SER HB2 1 1
14 9987 1 1 27 SER HB3 H 10.078 19.727 -10.315 1.00 . A A . 27 SER HB3 1 1
14 9988 1 1 27 SER HG H 8.680 19.936 -12.013 1.00 . A A . 27 SER HG 1 1
14 9989 1 1 27 SER N N 7.554 17.664 -9.497 1.00 . A A . 27 SER N 1 1
14 9990 1 1 27 SER O O 10.969 16.939 -10.182 1.00 . A A . 27 SER O 1 1
14 9991 1 1 27 SER OG O 8.243 20.097 -11.172 1.00 . A A . 27 SER OG 1 1
14 9992 1 1 28 ILE C C 10.761 15.035 -7.298 1.00 . A A . 28 ILE C 1 1
14 9993 1 1 28 ILE CA C 11.043 16.518 -7.463 1.00 . A A . 28 ILE CA 1 1
14 9994 1 1 28 ILE CB C 11.189 17.220 -6.100 1.00 . A A . 28 ILE CB 1 1
14 9995 1 1 28 ILE CD1 C 10.276 17.473 -3.774 1.00 . A A . 28 ILE CD1 1 1
14 9996 1 1 28 ILE CG1 C 10.069 16.801 -5.133 1.00 . A A . 28 ILE CG1 1 1
14 9997 1 1 28 ILE CG2 C 11.116 18.733 -6.312 1.00 . A A . 28 ILE CG2 1 1
14 9998 1 1 28 ILE H H 9.175 17.446 -7.690 1.00 . A A . 28 ILE H 1 1
14 9999 1 1 28 ILE HA H 11.964 16.637 -8.019 1.00 . A A . 28 ILE HA 1 1
14 10000 1 1 28 ILE HB H 12.134 16.975 -5.678 1.00 . A A . 28 ILE HB 1 1
14 10001 1 1 28 ILE HD11 H 11.230 17.176 -3.367 1.00 . A A . 28 ILE HD11 1 1
14 10002 1 1 28 ILE HD12 H 9.488 17.166 -3.102 1.00 . A A . 28 ILE HD12 1 1
14 10003 1 1 28 ILE HD13 H 10.248 18.546 -3.888 1.00 . A A . 28 ILE HD13 1 1
14 10004 1 1 28 ILE HG12 H 9.129 17.105 -5.536 1.00 . A A . 28 ILE HG12 1 1
14 10005 1 1 28 ILE HG13 H 10.075 15.733 -4.995 1.00 . A A . 28 ILE HG13 1 1
14 10006 1 1 28 ILE HG21 H 10.115 19.008 -6.614 1.00 . A A . 28 ILE HG21 1 1
14 10007 1 1 28 ILE HG22 H 11.817 19.025 -7.080 1.00 . A A . 28 ILE HG22 1 1
14 10008 1 1 28 ILE HG23 H 11.362 19.237 -5.389 1.00 . A A . 28 ILE HG23 1 1
14 10009 1 1 28 ILE N N 9.957 17.139 -8.190 1.00 . A A . 28 ILE N 1 1
14 10010 1 1 28 ILE O O 11.660 14.202 -7.352 1.00 . A A . 28 ILE O 1 1
14 10011 1 1 29 GLY C C 9.332 12.537 -8.205 1.00 . A A . 29 GLY C 1 1
14 10012 1 1 29 GLY CA C 9.068 13.339 -6.938 1.00 . A A . 29 GLY CA 1 1
14 10013 1 1 29 GLY H H 8.820 15.435 -7.092 1.00 . A A . 29 GLY H 1 1
14 10014 1 1 29 GLY HA2 H 9.615 12.906 -6.118 1.00 . A A . 29 GLY HA2 1 1
14 10015 1 1 29 GLY HA3 H 8.016 13.306 -6.714 1.00 . A A . 29 GLY HA3 1 1
14 10016 1 1 29 GLY N N 9.489 14.722 -7.108 1.00 . A A . 29 GLY N 1 1
14 10017 1 1 29 GLY O O 9.517 11.326 -8.154 1.00 . A A . 29 GLY O 1 1
14 10018 1 1 30 SER C C 10.953 11.948 -10.707 1.00 . A A . 30 SER C 1 1
14 10019 1 1 30 SER CA C 9.553 12.536 -10.618 1.00 . A A . 30 SER CA 1 1
14 10020 1 1 30 SER CB C 9.346 13.507 -11.781 1.00 . A A . 30 SER CB 1 1
14 10021 1 1 30 SER H H 9.156 14.184 -9.335 1.00 . A A . 30 SER H 1 1
14 10022 1 1 30 SER HA H 8.849 11.733 -10.703 1.00 . A A . 30 SER HA 1 1
14 10023 1 1 30 SER HB2 H 9.540 13.003 -12.714 1.00 . A A . 30 SER HB2 1 1
14 10024 1 1 30 SER HB3 H 8.326 13.867 -11.774 1.00 . A A . 30 SER HB3 1 1
14 10025 1 1 30 SER HG H 9.966 15.126 -10.894 1.00 . A A . 30 SER HG 1 1
14 10026 1 1 30 SER N N 9.329 13.216 -9.345 1.00 . A A . 30 SER N 1 1
14 10027 1 1 30 SER O O 11.134 10.833 -11.195 1.00 . A A . 30 SER O 1 1
14 10028 1 1 30 SER OG O 10.248 14.597 -11.644 1.00 . A A . 30 SER OG 1 1
14 10029 1 1 31 ASP C C 13.524 11.239 -9.139 1.00 . A A . 31 ASP C 1 1
14 10030 1 1 31 ASP CA C 13.306 12.217 -10.273 1.00 . A A . 31 ASP CA 1 1
14 10031 1 1 31 ASP CB C 14.259 13.399 -10.144 1.00 . A A . 31 ASP CB 1 1
14 10032 1 1 31 ASP CG C 15.698 12.944 -10.362 1.00 . A A . 31 ASP CG 1 1
14 10033 1 1 31 ASP H H 11.744 13.567 -9.847 1.00 . A A . 31 ASP H 1 1
14 10034 1 1 31 ASP HA H 13.490 11.716 -11.213 1.00 . A A . 31 ASP HA 1 1
14 10035 1 1 31 ASP HB2 H 14.002 14.142 -10.886 1.00 . A A . 31 ASP HB2 1 1
14 10036 1 1 31 ASP HB3 H 14.164 13.827 -9.160 1.00 . A A . 31 ASP HB3 1 1
14 10037 1 1 31 ASP N N 11.939 12.692 -10.239 1.00 . A A . 31 ASP N 1 1
14 10038 1 1 31 ASP O O 14.178 10.211 -9.297 1.00 . A A . 31 ASP O 1 1
14 10039 1 1 31 ASP OD1 O 15.915 11.747 -10.434 1.00 . A A . 31 ASP OD1 1 1
14 10040 1 1 31 ASP OD2 O 16.561 13.802 -10.452 1.00 . A A . 31 ASP OD2 1 1
14 10041 1 1 32 LEU C C 12.312 9.447 -6.972 1.00 . A A . 32 LEU C 1 1
14 10042 1 1 32 LEU CA C 13.079 10.746 -6.813 1.00 . A A . 32 LEU CA 1 1
14 10043 1 1 32 LEU CB C 12.562 11.515 -5.592 1.00 . A A . 32 LEU CB 1 1
14 10044 1 1 32 LEU CD1 C 14.447 13.138 -6.012 1.00 . A A . 32 LEU CD1 1 1
14 10045 1 1 32 LEU CD2 C 13.103 13.251 -3.889 1.00 . A A . 32 LEU CD2 1 1
14 10046 1 1 32 LEU CG C 13.691 12.320 -4.954 1.00 . A A . 32 LEU CG 1 1
14 10047 1 1 32 LEU H H 12.445 12.417 -7.942 1.00 . A A . 32 LEU H 1 1
14 10048 1 1 32 LEU HA H 14.111 10.505 -6.670 1.00 . A A . 32 LEU HA 1 1
14 10049 1 1 32 LEU HB2 H 11.783 12.188 -5.902 1.00 . A A . 32 LEU HB2 1 1
14 10050 1 1 32 LEU HB3 H 12.169 10.821 -4.861 1.00 . A A . 32 LEU HB3 1 1
14 10051 1 1 32 LEU HD11 H 15.206 12.518 -6.468 1.00 . A A . 32 LEU HD11 1 1
14 10052 1 1 32 LEU HD12 H 14.920 13.989 -5.545 1.00 . A A . 32 LEU HD12 1 1
14 10053 1 1 32 LEU HD13 H 13.764 13.481 -6.769 1.00 . A A . 32 LEU HD13 1 1
14 10054 1 1 32 LEU HD21 H 12.476 13.991 -4.363 1.00 . A A . 32 LEU HD21 1 1
14 10055 1 1 32 LEU HD22 H 13.905 13.744 -3.360 1.00 . A A . 32 LEU HD22 1 1
14 10056 1 1 32 LEU HD23 H 12.513 12.674 -3.191 1.00 . A A . 32 LEU HD23 1 1
14 10057 1 1 32 LEU HG H 14.366 11.635 -4.495 1.00 . A A . 32 LEU HG 1 1
14 10058 1 1 32 LEU N N 12.961 11.582 -7.992 1.00 . A A . 32 LEU N 1 1
14 10059 1 1 32 LEU O O 12.815 8.377 -6.654 1.00 . A A . 32 LEU O 1 1
14 10060 1 1 33 GLY C C 10.973 7.436 -8.635 1.00 . A A . 33 GLY C 1 1
14 10061 1 1 33 GLY CA C 10.309 8.339 -7.620 1.00 . A A . 33 GLY CA 1 1
14 10062 1 1 33 GLY H H 10.728 10.409 -7.690 1.00 . A A . 33 GLY H 1 1
14 10063 1 1 33 GLY HA2 H 10.254 7.829 -6.669 1.00 . A A . 33 GLY HA2 1 1
14 10064 1 1 33 GLY HA3 H 9.321 8.599 -7.957 1.00 . A A . 33 GLY HA3 1 1
14 10065 1 1 33 GLY N N 11.096 9.537 -7.453 1.00 . A A . 33 GLY N 1 1
14 10066 1 1 33 GLY O O 11.090 6.229 -8.435 1.00 . A A . 33 GLY O 1 1
14 10067 1 1 34 ALA C C 13.464 6.809 -10.310 1.00 . A A . 34 ALA C 1 1
14 10068 1 1 34 ALA CA C 12.096 7.296 -10.768 1.00 . A A . 34 ALA CA 1 1
14 10069 1 1 34 ALA CB C 12.256 8.160 -12.011 1.00 . A A . 34 ALA CB 1 1
14 10070 1 1 34 ALA H H 11.310 9.015 -9.817 1.00 . A A . 34 ALA H 1 1
14 10071 1 1 34 ALA HA H 11.496 6.443 -11.018 1.00 . A A . 34 ALA HA 1 1
14 10072 1 1 34 ALA HB1 H 11.286 8.335 -12.453 1.00 . A A . 34 ALA HB1 1 1
14 10073 1 1 34 ALA HB2 H 12.887 7.648 -12.720 1.00 . A A . 34 ALA HB2 1 1
14 10074 1 1 34 ALA HB3 H 12.705 9.105 -11.741 1.00 . A A . 34 ALA HB3 1 1
14 10075 1 1 34 ALA N N 11.423 8.040 -9.722 1.00 . A A . 34 ALA N 1 1
14 10076 1 1 34 ALA O O 13.872 5.695 -10.631 1.00 . A A . 34 ALA O 1 1
14 10077 1 1 35 SER C C 15.463 6.097 -8.172 1.00 . A A . 35 SER C 1 1
14 10078 1 1 35 SER CA C 15.516 7.285 -9.120 1.00 . A A . 35 SER CA 1 1
14 10079 1 1 35 SER CB C 16.178 8.481 -8.434 1.00 . A A . 35 SER CB 1 1
14 10080 1 1 35 SER H H 13.814 8.537 -9.355 1.00 . A A . 35 SER H 1 1
14 10081 1 1 35 SER HA H 16.107 7.005 -9.973 1.00 . A A . 35 SER HA 1 1
14 10082 1 1 35 SER HB2 H 15.497 8.915 -7.721 1.00 . A A . 35 SER HB2 1 1
14 10083 1 1 35 SER HB3 H 17.074 8.152 -7.922 1.00 . A A . 35 SER HB3 1 1
14 10084 1 1 35 SER HG H 17.424 9.318 -9.679 1.00 . A A . 35 SER HG 1 1
14 10085 1 1 35 SER N N 14.182 7.653 -9.580 1.00 . A A . 35 SER N 1 1
14 10086 1 1 35 SER O O 16.303 5.201 -8.234 1.00 . A A . 35 SER O 1 1
14 10087 1 1 35 SER OG O 16.511 9.456 -9.416 1.00 . A A . 35 SER OG 1 1
14 10088 1 1 36 ILE C C 13.863 3.759 -7.002 1.00 . A A . 36 ILE C 1 1
14 10089 1 1 36 ILE CA C 14.296 5.037 -6.329 1.00 . A A . 36 ILE CA 1 1
14 10090 1 1 36 ILE CB C 13.272 5.496 -5.276 1.00 . A A . 36 ILE CB 1 1
14 10091 1 1 36 ILE CD1 C 15.000 7.234 -4.647 1.00 . A A . 36 ILE CD1 1 1
14 10092 1 1 36 ILE CG1 C 14.001 6.196 -4.124 1.00 . A A . 36 ILE CG1 1 1
14 10093 1 1 36 ILE CG2 C 12.473 4.313 -4.709 1.00 . A A . 36 ILE CG2 1 1
14 10094 1 1 36 ILE H H 13.835 6.852 -7.306 1.00 . A A . 36 ILE H 1 1
14 10095 1 1 36 ILE HA H 15.247 4.849 -5.853 1.00 . A A . 36 ILE HA 1 1
14 10096 1 1 36 ILE HB H 12.589 6.189 -5.745 1.00 . A A . 36 ILE HB 1 1
14 10097 1 1 36 ILE HD11 H 14.658 7.637 -5.581 1.00 . A A . 36 ILE HD11 1 1
14 10098 1 1 36 ILE HD12 H 15.959 6.767 -4.788 1.00 . A A . 36 ILE HD12 1 1
14 10099 1 1 36 ILE HD13 H 15.093 8.032 -3.927 1.00 . A A . 36 ILE HD13 1 1
14 10100 1 1 36 ILE HG12 H 13.283 6.685 -3.491 1.00 . A A . 36 ILE HG12 1 1
14 10101 1 1 36 ILE HG13 H 14.538 5.448 -3.562 1.00 . A A . 36 ILE HG13 1 1
14 10102 1 1 36 ILE HG21 H 13.147 3.514 -4.455 1.00 . A A . 36 ILE HG21 1 1
14 10103 1 1 36 ILE HG22 H 11.771 3.966 -5.452 1.00 . A A . 36 ILE HG22 1 1
14 10104 1 1 36 ILE HG23 H 11.938 4.628 -3.825 1.00 . A A . 36 ILE HG23 1 1
14 10105 1 1 36 ILE N N 14.474 6.105 -7.300 1.00 . A A . 36 ILE N 1 1
14 10106 1 1 36 ILE O O 14.323 2.678 -6.652 1.00 . A A . 36 ILE O 1 1
14 10107 1 1 37 LYS C C 13.737 2.039 -9.290 1.00 . A A . 37 LYS C 1 1
14 10108 1 1 37 LYS CA C 12.518 2.698 -8.641 1.00 . A A . 37 LYS CA 1 1
14 10109 1 1 37 LYS CB C 11.411 3.083 -9.671 1.00 . A A . 37 LYS CB 1 1
14 10110 1 1 37 LYS CD C 10.885 3.472 -12.109 1.00 . A A . 37 LYS CD 1 1
14 10111 1 1 37 LYS CE C 11.494 3.385 -13.516 1.00 . A A . 37 LYS CE 1 1
14 10112 1 1 37 LYS CG C 11.950 3.033 -11.106 1.00 . A A . 37 LYS CG 1 1
14 10113 1 1 37 LYS H H 12.634 4.762 -8.207 1.00 . A A . 37 LYS H 1 1
14 10114 1 1 37 LYS HA H 12.116 2.021 -7.903 1.00 . A A . 37 LYS HA 1 1
14 10115 1 1 37 LYS HB2 H 10.576 2.402 -9.581 1.00 . A A . 37 LYS HB2 1 1
14 10116 1 1 37 LYS HB3 H 11.068 4.092 -9.465 1.00 . A A . 37 LYS HB3 1 1
14 10117 1 1 37 LYS HD2 H 10.026 2.818 -12.034 1.00 . A A . 37 LYS HD2 1 1
14 10118 1 1 37 LYS HD3 H 10.591 4.488 -11.903 1.00 . A A . 37 LYS HD3 1 1
14 10119 1 1 37 LYS HE2 H 12.360 4.030 -13.571 1.00 . A A . 37 LYS HE2 1 1
14 10120 1 1 37 LYS HE3 H 11.798 2.366 -13.708 1.00 . A A . 37 LYS HE3 1 1
14 10121 1 1 37 LYS HG2 H 12.793 3.698 -11.184 1.00 . A A . 37 LYS HG2 1 1
14 10122 1 1 37 LYS HG3 H 12.260 2.028 -11.343 1.00 . A A . 37 LYS HG3 1 1
14 10123 1 1 37 LYS HZ1 H 9.769 4.397 -14.100 1.00 . A A . 37 LYS HZ1 1 1
14 10124 1 1 37 LYS HZ2 H 10.057 2.960 -14.961 1.00 . A A . 37 LYS HZ2 1 1
14 10125 1 1 37 LYS HZ3 H 10.978 4.349 -15.289 1.00 . A A . 37 LYS HZ3 1 1
14 10126 1 1 37 LYS N N 12.978 3.878 -7.960 1.00 . A A . 37 LYS N 1 1
14 10127 1 1 37 LYS NZ N 10.499 3.805 -14.543 1.00 . A A . 37 LYS NZ 1 1
14 10128 1 1 37 LYS O O 13.923 0.827 -9.207 1.00 . A A . 37 LYS O 1 1
14 10129 1 1 38 GLY C C 16.757 1.832 -9.494 1.00 . A A . 38 GLY C 1 1
14 10130 1 1 38 GLY CA C 15.788 2.375 -10.535 1.00 . A A . 38 GLY CA 1 1
14 10131 1 1 38 GLY H H 14.388 3.827 -9.908 1.00 . A A . 38 GLY H 1 1
14 10132 1 1 38 GLY HA2 H 15.529 1.588 -11.228 1.00 . A A . 38 GLY HA2 1 1
14 10133 1 1 38 GLY HA3 H 16.262 3.183 -11.071 1.00 . A A . 38 GLY HA3 1 1
14 10134 1 1 38 GLY N N 14.578 2.863 -9.901 1.00 . A A . 38 GLY N 1 1
14 10135 1 1 38 GLY O O 17.449 0.844 -9.734 1.00 . A A . 38 GLY O 1 1
14 10136 1 1 39 PHE C C 17.211 0.774 -6.656 1.00 . A A . 39 PHE C 1 1
14 10137 1 1 39 PHE CA C 17.701 2.060 -7.276 1.00 . A A . 39 PHE CA 1 1
14 10138 1 1 39 PHE CB C 17.814 3.150 -6.218 1.00 . A A . 39 PHE CB 1 1
14 10139 1 1 39 PHE CD1 C 20.252 2.729 -5.697 1.00 . A A . 39 PHE CD1 1 1
14 10140 1 1 39 PHE CD2 C 18.633 2.594 -3.896 1.00 . A A . 39 PHE CD2 1 1
14 10141 1 1 39 PHE CE1 C 21.278 2.424 -4.795 1.00 . A A . 39 PHE CE1 1 1
14 10142 1 1 39 PHE CE2 C 19.658 2.291 -2.997 1.00 . A A . 39 PHE CE2 1 1
14 10143 1 1 39 PHE CG C 18.926 2.813 -5.248 1.00 . A A . 39 PHE CG 1 1
14 10144 1 1 39 PHE CZ C 20.981 2.206 -3.447 1.00 . A A . 39 PHE CZ 1 1
14 10145 1 1 39 PHE H H 16.232 3.263 -8.190 1.00 . A A . 39 PHE H 1 1
14 10146 1 1 39 PHE HA H 18.658 1.886 -7.692 1.00 . A A . 39 PHE HA 1 1
14 10147 1 1 39 PHE HB2 H 18.033 4.092 -6.699 1.00 . A A . 39 PHE HB2 1 1
14 10148 1 1 39 PHE HB3 H 16.881 3.225 -5.686 1.00 . A A . 39 PHE HB3 1 1
14 10149 1 1 39 PHE HD1 H 20.486 2.900 -6.737 1.00 . A A . 39 PHE HD1 1 1
14 10150 1 1 39 PHE HD2 H 17.612 2.658 -3.547 1.00 . A A . 39 PHE HD2 1 1
14 10151 1 1 39 PHE HE1 H 22.299 2.357 -5.141 1.00 . A A . 39 PHE HE1 1 1
14 10152 1 1 39 PHE HE2 H 19.430 2.126 -1.956 1.00 . A A . 39 PHE HE2 1 1
14 10153 1 1 39 PHE HZ H 21.772 1.971 -2.751 1.00 . A A . 39 PHE HZ 1 1
14 10154 1 1 39 PHE N N 16.805 2.488 -8.335 1.00 . A A . 39 PHE N 1 1
14 10155 1 1 39 PHE O O 17.960 -0.195 -6.533 1.00 . A A . 39 PHE O 1 1
14 10156 1 1 40 LYS C C 15.380 -1.567 -6.691 1.00 . A A . 40 LYS C 1 1
14 10157 1 1 40 LYS CA C 15.379 -0.436 -5.690 1.00 . A A . 40 LYS CA 1 1
14 10158 1 1 40 LYS CB C 13.958 -0.169 -5.216 1.00 . A A . 40 LYS CB 1 1
14 10159 1 1 40 LYS CD C 14.611 0.293 -2.828 1.00 . A A . 40 LYS CD 1 1
14 10160 1 1 40 LYS CE C 14.195 1.135 -1.622 1.00 . A A . 40 LYS CE 1 1
14 10161 1 1 40 LYS CG C 13.979 0.872 -4.103 1.00 . A A . 40 LYS CG 1 1
14 10162 1 1 40 LYS H H 15.389 1.559 -6.400 1.00 . A A . 40 LYS H 1 1
14 10163 1 1 40 LYS HA H 15.983 -0.730 -4.860 1.00 . A A . 40 LYS HA 1 1
14 10164 1 1 40 LYS HB2 H 13.369 0.200 -6.043 1.00 . A A . 40 LYS HB2 1 1
14 10165 1 1 40 LYS HB3 H 13.520 -1.085 -4.846 1.00 . A A . 40 LYS HB3 1 1
14 10166 1 1 40 LYS HD2 H 14.282 -0.725 -2.687 1.00 . A A . 40 LYS HD2 1 1
14 10167 1 1 40 LYS HD3 H 15.685 0.320 -2.916 1.00 . A A . 40 LYS HD3 1 1
14 10168 1 1 40 LYS HE2 H 14.547 2.146 -1.752 1.00 . A A . 40 LYS HE2 1 1
14 10169 1 1 40 LYS HE3 H 13.117 1.136 -1.538 1.00 . A A . 40 LYS HE3 1 1
14 10170 1 1 40 LYS HG2 H 14.566 1.713 -4.434 1.00 . A A . 40 LYS HG2 1 1
14 10171 1 1 40 LYS HG3 H 12.970 1.192 -3.898 1.00 . A A . 40 LYS HG3 1 1
14 10172 1 1 40 LYS HZ1 H 15.279 1.301 0.150 1.00 . A A . 40 LYS HZ1 1 1
14 10173 1 1 40 LYS HZ2 H 15.467 -0.192 -0.637 1.00 . A A . 40 LYS HZ2 1 1
14 10174 1 1 40 LYS HZ3 H 14.034 0.151 0.208 1.00 . A A . 40 LYS HZ3 1 1
14 10175 1 1 40 LYS N N 15.948 0.757 -6.279 1.00 . A A . 40 LYS N 1 1
14 10176 1 1 40 LYS NZ N 14.788 0.555 -0.382 1.00 . A A . 40 LYS NZ 1 1
14 10177 1 1 40 LYS O O 15.633 -2.711 -6.337 1.00 . A A . 40 LYS O 1 1
14 10178 1 1 41 LYS C C 16.444 -2.933 -9.075 1.00 . A A . 41 LYS C 1 1
14 10179 1 1 41 LYS CA C 15.070 -2.300 -8.945 1.00 . A A . 41 LYS CA 1 1
14 10180 1 1 41 LYS CB C 14.624 -1.757 -10.312 1.00 . A A . 41 LYS CB 1 1
14 10181 1 1 41 LYS CD C 12.672 -0.895 -11.630 1.00 . A A . 41 LYS CD 1 1
14 10182 1 1 41 LYS CE C 12.807 -1.788 -12.868 1.00 . A A . 41 LYS CE 1 1
14 10183 1 1 41 LYS CG C 13.097 -1.658 -10.368 1.00 . A A . 41 LYS CG 1 1
14 10184 1 1 41 LYS H H 14.892 -0.326 -8.184 1.00 . A A . 41 LYS H 1 1
14 10185 1 1 41 LYS HA H 14.376 -3.044 -8.614 1.00 . A A . 41 LYS HA 1 1
14 10186 1 1 41 LYS HB2 H 15.058 -0.782 -10.465 1.00 . A A . 41 LYS HB2 1 1
14 10187 1 1 41 LYS HB3 H 14.962 -2.424 -11.092 1.00 . A A . 41 LYS HB3 1 1
14 10188 1 1 41 LYS HD2 H 11.643 -0.582 -11.526 1.00 . A A . 41 LYS HD2 1 1
14 10189 1 1 41 LYS HD3 H 13.300 -0.024 -11.751 1.00 . A A . 41 LYS HD3 1 1
14 10190 1 1 41 LYS HE2 H 13.852 -1.948 -13.088 1.00 . A A . 41 LYS HE2 1 1
14 10191 1 1 41 LYS HE3 H 12.327 -2.739 -12.687 1.00 . A A . 41 LYS HE3 1 1
14 10192 1 1 41 LYS HG2 H 12.677 -2.654 -10.390 1.00 . A A . 41 LYS HG2 1 1
14 10193 1 1 41 LYS HG3 H 12.736 -1.140 -9.496 1.00 . A A . 41 LYS HG3 1 1
14 10194 1 1 41 LYS HZ1 H 12.734 -0.310 -14.329 1.00 . A A . 41 LYS HZ1 1 1
14 10195 1 1 41 LYS HZ2 H 11.211 -0.784 -13.746 1.00 . A A . 41 LYS HZ2 1 1
14 10196 1 1 41 LYS HZ3 H 12.067 -1.793 -14.813 1.00 . A A . 41 LYS HZ3 1 1
14 10197 1 1 41 LYS N N 15.092 -1.257 -7.941 1.00 . A A . 41 LYS N 1 1
14 10198 1 1 41 LYS NZ N 12.157 -1.119 -14.027 1.00 . A A . 41 LYS NZ 1 1
14 10199 1 1 41 LYS O O 16.569 -4.138 -9.287 1.00 . A A . 41 LYS O 1 1
14 10200 1 1 42 ALA C C 19.165 -3.537 -7.920 1.00 . A A . 42 ALA C 1 1
14 10201 1 1 42 ALA CA C 18.829 -2.604 -9.079 1.00 . A A . 42 ALA CA 1 1
14 10202 1 1 42 ALA CB C 19.805 -1.423 -9.122 1.00 . A A . 42 ALA CB 1 1
14 10203 1 1 42 ALA H H 17.311 -1.157 -8.794 1.00 . A A . 42 ALA H 1 1
14 10204 1 1 42 ALA HA H 18.912 -3.156 -9.996 1.00 . A A . 42 ALA HA 1 1
14 10205 1 1 42 ALA HB1 H 19.506 -0.681 -8.396 1.00 . A A . 42 ALA HB1 1 1
14 10206 1 1 42 ALA HB2 H 19.790 -0.982 -10.109 1.00 . A A . 42 ALA HB2 1 1
14 10207 1 1 42 ALA HB3 H 20.803 -1.767 -8.896 1.00 . A A . 42 ALA HB3 1 1
14 10208 1 1 42 ALA N N 17.471 -2.112 -8.958 1.00 . A A . 42 ALA N 1 1
14 10209 1 1 42 ALA O O 19.884 -4.522 -8.092 1.00 . A A . 42 ALA O 1 1
14 10210 1 1 43 MET C C 17.691 -4.937 -5.268 1.00 . A A . 43 MET C 1 1
14 10211 1 1 43 MET CA C 18.880 -4.029 -5.553 1.00 . A A . 43 MET CA 1 1
14 10212 1 1 43 MET CB C 19.089 -3.094 -4.365 1.00 . A A . 43 MET CB 1 1
14 10213 1 1 43 MET CE C 19.261 -0.951 -2.394 1.00 . A A . 43 MET CE 1 1
14 10214 1 1 43 MET CG C 20.277 -2.140 -4.635 1.00 . A A . 43 MET CG 1 1
14 10215 1 1 43 MET H H 18.071 -2.427 -6.668 1.00 . A A . 43 MET H 1 1
14 10216 1 1 43 MET HA H 19.767 -4.633 -5.686 1.00 . A A . 43 MET HA 1 1
14 10217 1 1 43 MET HB2 H 18.187 -2.518 -4.215 1.00 . A A . 43 MET HB2 1 1
14 10218 1 1 43 MET HB3 H 19.287 -3.686 -3.485 1.00 . A A . 43 MET HB3 1 1
14 10219 1 1 43 MET HE1 H 19.688 -1.898 -2.102 1.00 . A A . 43 MET HE1 1 1
14 10220 1 1 43 MET HE2 H 18.187 -1.038 -2.439 1.00 . A A . 43 MET HE2 1 1
14 10221 1 1 43 MET HE3 H 19.529 -0.193 -1.673 1.00 . A A . 43 MET HE3 1 1
14 10222 1 1 43 MET HG2 H 21.159 -2.508 -4.132 1.00 . A A . 43 MET HG2 1 1
14 10223 1 1 43 MET HG3 H 20.474 -2.083 -5.698 1.00 . A A . 43 MET HG3 1 1
14 10224 1 1 43 MET N N 18.639 -3.222 -6.744 1.00 . A A . 43 MET N 1 1
14 10225 1 1 43 MET O O 17.778 -6.154 -5.424 1.00 . A A . 43 MET O 1 1
14 10226 1 1 43 MET SD S 19.895 -0.479 -4.020 1.00 . A A . 43 MET SD 1 1
14 10227 1 1 44 SER C C 15.628 -6.459 -4.059 1.00 . A A . 44 SER C 1 1
14 10228 1 1 44 SER CA C 15.338 -5.031 -4.533 1.00 . A A . 44 SER CA 1 1
14 10229 1 1 44 SER CB C 14.420 -5.041 -5.765 1.00 . A A . 44 SER CB 1 1
14 10230 1 1 44 SER H H 16.602 -3.338 -4.765 1.00 . A A . 44 SER H 1 1
14 10231 1 1 44 SER HA H 14.834 -4.503 -3.736 1.00 . A A . 44 SER HA 1 1
14 10232 1 1 44 SER HB2 H 15.009 -4.933 -6.657 1.00 . A A . 44 SER HB2 1 1
14 10233 1 1 44 SER HB3 H 13.867 -5.969 -5.812 1.00 . A A . 44 SER HB3 1 1
14 10234 1 1 44 SER HG H 13.786 -3.292 -6.322 1.00 . A A . 44 SER HG 1 1
14 10235 1 1 44 SER N N 16.583 -4.314 -4.852 1.00 . A A . 44 SER N 1 1
14 10236 1 1 44 SER O O 15.786 -6.710 -2.865 1.00 . A A . 44 SER O 1 1
14 10237 1 1 44 SER OG O 13.515 -3.950 -5.677 1.00 . A A . 44 SER OG 1 1
14 10238 1 1 45 ASP C C 17.069 -9.307 -5.668 1.00 . A A . 45 ASP C 1 1
14 10239 1 1 45 ASP CA C 16.007 -8.787 -4.707 1.00 . A A . 45 ASP CA 1 1
14 10240 1 1 45 ASP CB C 14.742 -9.644 -4.829 1.00 . A A . 45 ASP CB 1 1
14 10241 1 1 45 ASP CG C 13.789 -9.336 -3.679 1.00 . A A . 45 ASP CG 1 1
14 10242 1 1 45 ASP H H 15.587 -7.118 -5.947 1.00 . A A . 45 ASP H 1 1
14 10243 1 1 45 ASP HA H 16.386 -8.865 -3.696 1.00 . A A . 45 ASP HA 1 1
14 10244 1 1 45 ASP HB2 H 14.254 -9.432 -5.769 1.00 . A A . 45 ASP HB2 1 1
14 10245 1 1 45 ASP HB3 H 15.014 -10.688 -4.795 1.00 . A A . 45 ASP HB3 1 1
14 10246 1 1 45 ASP N N 15.713 -7.385 -5.013 1.00 . A A . 45 ASP N 1 1
14 10247 1 1 45 ASP O O 17.602 -8.549 -6.480 1.00 . A A . 45 ASP O 1 1
14 10248 1 1 45 ASP OD1 O 14.188 -8.612 -2.783 1.00 . A A . 45 ASP OD1 1 1
14 10249 1 1 45 ASP OD2 O 12.673 -9.829 -3.712 1.00 . A A . 45 ASP OD2 1 1
14 10250 1 1 46 ASP C C 19.737 -10.515 -6.240 1.00 . A A . 46 ASP C 1 1
14 10251 1 1 46 ASP CA C 18.385 -11.190 -6.439 1.00 . A A . 46 ASP CA 1 1
14 10252 1 1 46 ASP CB C 17.966 -11.053 -7.906 1.00 . A A . 46 ASP CB 1 1
14 10253 1 1 46 ASP CG C 18.822 -11.962 -8.783 1.00 . A A . 46 ASP CG 1 1
14 10254 1 1 46 ASP H H 16.926 -11.147 -4.902 1.00 . A A . 46 ASP H 1 1
14 10255 1 1 46 ASP HA H 18.477 -12.237 -6.197 1.00 . A A . 46 ASP HA 1 1
14 10256 1 1 46 ASP HB2 H 16.928 -11.329 -8.010 1.00 . A A . 46 ASP HB2 1 1
14 10257 1 1 46 ASP HB3 H 18.098 -10.030 -8.224 1.00 . A A . 46 ASP HB3 1 1
14 10258 1 1 46 ASP N N 17.379 -10.591 -5.571 1.00 . A A . 46 ASP N 1 1
14 10259 1 1 46 ASP O O 20.470 -10.301 -7.203 1.00 . A A . 46 ASP O 1 1
14 10260 1 1 46 ASP OD1 O 19.411 -12.889 -8.249 1.00 . A A . 46 ASP OD1 1 1
14 10261 1 1 46 ASP OD2 O 18.877 -11.719 -9.978 1.00 . A A . 46 ASP OD2 1 1
14 10262 1 1 47 GLU C C 22.452 -9.992 -5.588 1.00 . A A . 47 GLU C 1 1
14 10263 1 1 47 GLU CA C 21.329 -9.537 -4.642 1.00 . A A . 47 GLU CA 1 1
14 10264 1 1 47 GLU CB C 21.703 -9.884 -3.191 1.00 . A A . 47 GLU CB 1 1
14 10265 1 1 47 GLU CD C 21.211 -9.359 -0.781 1.00 . A A . 47 GLU CD 1 1
14 10266 1 1 47 GLU CG C 20.830 -9.067 -2.231 1.00 . A A . 47 GLU CG 1 1
14 10267 1 1 47 GLU H H 19.422 -10.394 -4.266 1.00 . A A . 47 GLU H 1 1
14 10268 1 1 47 GLU HA H 21.206 -8.470 -4.715 1.00 . A A . 47 GLU HA 1 1
14 10269 1 1 47 GLU HB2 H 21.540 -10.939 -3.018 1.00 . A A . 47 GLU HB2 1 1
14 10270 1 1 47 GLU HB3 H 22.743 -9.647 -3.017 1.00 . A A . 47 GLU HB3 1 1
14 10271 1 1 47 GLU HG2 H 20.971 -8.016 -2.431 1.00 . A A . 47 GLU HG2 1 1
14 10272 1 1 47 GLU HG3 H 19.792 -9.324 -2.385 1.00 . A A . 47 GLU HG3 1 1
14 10273 1 1 47 GLU N N 20.057 -10.190 -4.982 1.00 . A A . 47 GLU N 1 1
14 10274 1 1 47 GLU O O 23.048 -11.046 -5.378 1.00 . A A . 47 GLU O 1 1
14 10275 1 1 47 GLU OE1 O 22.392 -9.506 -0.517 1.00 . A A . 47 GLU OE1 1 1
14 10276 1 1 47 GLU OE2 O 20.314 -9.426 0.043 1.00 . A A . 47 GLU OE2 1 1
14 10277 1 1 48 PRO C C 25.110 -10.016 -6.934 1.00 . A A . 48 PRO C 1 1
14 10278 1 1 48 PRO CA C 23.803 -9.611 -7.614 1.00 . A A . 48 PRO CA 1 1
14 10279 1 1 48 PRO CB C 23.979 -8.344 -8.464 1.00 . A A . 48 PRO CB 1 1
14 10280 1 1 48 PRO CD C 22.107 -7.950 -6.984 1.00 . A A . 48 PRO CD 1 1
14 10281 1 1 48 PRO CG C 22.663 -7.639 -8.377 1.00 . A A . 48 PRO CG 1 1
14 10282 1 1 48 PRO HA H 23.451 -10.416 -8.240 1.00 . A A . 48 PRO HA 1 1
14 10283 1 1 48 PRO HB2 H 24.768 -7.723 -8.059 1.00 . A A . 48 PRO HB2 1 1
14 10284 1 1 48 PRO HB3 H 24.195 -8.603 -9.490 1.00 . A A . 48 PRO HB3 1 1
14 10285 1 1 48 PRO HD2 H 22.394 -7.178 -6.280 1.00 . A A . 48 PRO HD2 1 1
14 10286 1 1 48 PRO HD3 H 21.034 -8.055 -7.012 1.00 . A A . 48 PRO HD3 1 1
14 10287 1 1 48 PRO HG2 H 22.803 -6.571 -8.503 1.00 . A A . 48 PRO HG2 1 1
14 10288 1 1 48 PRO HG3 H 21.986 -8.016 -9.132 1.00 . A A . 48 PRO HG3 1 1
14 10289 1 1 48 PRO N N 22.742 -9.236 -6.628 1.00 . A A . 48 PRO N 1 1
14 10290 1 1 48 PRO O O 25.579 -9.260 -6.098 1.00 . A A . 48 PRO O 1 1
15 10291 1 1 1 MET C C 9.386 11.032 10.733 1.00 . A A . 1 MET C 1 1
15 10292 1 1 1 MET CA C 9.158 10.753 9.246 1.00 . A A . 1 MET CA 1 1
15 10293 1 1 1 MET CB C 10.021 9.571 8.788 1.00 . A A . 1 MET CB 1 1
15 10294 1 1 1 MET CE C 7.113 6.891 9.473 1.00 . A A . 1 MET CE 1 1
15 10295 1 1 1 MET CG C 9.466 8.258 9.361 1.00 . A A . 1 MET CG 1 1
15 10296 1 1 1 MET H1 H 9.444 12.803 9.063 1.00 . A A . 1 MET H1 1 1
15 10297 1 1 1 MET H2 H 8.879 12.056 7.648 1.00 . A A . 1 MET H2 1 1
15 10298 1 1 1 MET H3 H 10.500 11.873 8.118 1.00 . A A . 1 MET H3 1 1
15 10299 1 1 1 MET HA H 8.115 10.519 9.082 1.00 . A A . 1 MET HA 1 1
15 10300 1 1 1 MET HB2 H 10.012 9.522 7.709 1.00 . A A . 1 MET HB2 1 1
15 10301 1 1 1 MET HB3 H 11.035 9.715 9.128 1.00 . A A . 1 MET HB3 1 1
15 10302 1 1 1 MET HE1 H 6.733 7.692 10.094 1.00 . A A . 1 MET HE1 1 1
15 10303 1 1 1 MET HE2 H 7.649 6.186 10.087 1.00 . A A . 1 MET HE2 1 1
15 10304 1 1 1 MET HE3 H 6.293 6.388 8.982 1.00 . A A . 1 MET HE3 1 1
15 10305 1 1 1 MET HG2 H 10.271 7.548 9.482 1.00 . A A . 1 MET HG2 1 1
15 10306 1 1 1 MET HG3 H 9.007 8.445 10.319 1.00 . A A . 1 MET HG3 1 1
15 10307 1 1 1 MET N N 9.523 11.962 8.460 1.00 . A A . 1 MET N 1 1
15 10308 1 1 1 MET O O 8.790 11.952 11.294 1.00 . A A . 1 MET O 1 1
15 10309 1 1 1 MET SD S 8.229 7.579 8.223 1.00 . A A . 1 MET SD 1 1
15 10310 1 1 2 GLY C C 10.132 9.190 13.601 1.00 . A A . 2 GLY C 1 1
15 10311 1 1 2 GLY CA C 10.560 10.411 12.789 1.00 . A A . 2 GLY CA 1 1
15 10312 1 1 2 GLY H H 10.700 9.523 10.865 1.00 . A A . 2 GLY H 1 1
15 10313 1 1 2 GLY HA2 H 11.625 10.549 12.901 1.00 . A A . 2 GLY HA2 1 1
15 10314 1 1 2 GLY HA3 H 10.049 11.285 13.169 1.00 . A A . 2 GLY HA3 1 1
15 10315 1 1 2 GLY N N 10.255 10.238 11.364 1.00 . A A . 2 GLY N 1 1
15 10316 1 1 2 GLY O O 10.249 9.177 14.827 1.00 . A A . 2 GLY O 1 1
15 10317 1 1 3 GLY C C 7.715 6.963 13.854 1.00 . A A . 3 GLY C 1 1
15 10318 1 1 3 GLY CA C 9.209 6.931 13.567 1.00 . A A . 3 GLY CA 1 1
15 10319 1 1 3 GLY H H 9.579 8.236 11.937 1.00 . A A . 3 GLY H 1 1
15 10320 1 1 3 GLY HA2 H 9.423 6.096 12.920 1.00 . A A . 3 GLY HA2 1 1
15 10321 1 1 3 GLY HA3 H 9.744 6.809 14.497 1.00 . A A . 3 GLY HA3 1 1
15 10322 1 1 3 GLY N N 9.645 8.164 12.909 1.00 . A A . 3 GLY N 1 1
15 10323 1 1 3 GLY O O 7.183 6.098 14.554 1.00 . A A . 3 GLY O 1 1
15 10324 1 1 4 ILE C C 4.865 6.881 12.974 1.00 . A A . 4 ILE C 1 1
15 10325 1 1 4 ILE CA C 5.612 8.120 13.484 1.00 . A A . 4 ILE CA 1 1
15 10326 1 1 4 ILE CB C 5.134 9.383 12.747 1.00 . A A . 4 ILE CB 1 1
15 10327 1 1 4 ILE CD1 C 5.824 11.707 12.123 1.00 . A A . 4 ILE CD1 1 1
15 10328 1 1 4 ILE CG1 C 5.966 10.603 13.176 1.00 . A A . 4 ILE CG1 1 1
15 10329 1 1 4 ILE CG2 C 3.684 9.657 13.118 1.00 . A A . 4 ILE CG2 1 1
15 10330 1 1 4 ILE H H 7.536 8.610 12.752 1.00 . A A . 4 ILE H 1 1
15 10331 1 1 4 ILE HA H 5.397 8.232 14.530 1.00 . A A . 4 ILE HA 1 1
15 10332 1 1 4 ILE HB H 5.218 9.237 11.681 1.00 . A A . 4 ILE HB 1 1
15 10333 1 1 4 ILE HD11 H 6.214 11.353 11.178 1.00 . A A . 4 ILE HD11 1 1
15 10334 1 1 4 ILE HD12 H 6.378 12.580 12.435 1.00 . A A . 4 ILE HD12 1 1
15 10335 1 1 4 ILE HD13 H 4.781 11.961 12.008 1.00 . A A . 4 ILE HD13 1 1
15 10336 1 1 4 ILE HG12 H 5.602 10.969 14.130 1.00 . A A . 4 ILE HG12 1 1
15 10337 1 1 4 ILE HG13 H 7.001 10.327 13.269 1.00 . A A . 4 ILE HG13 1 1
15 10338 1 1 4 ILE HG21 H 3.620 9.877 14.172 1.00 . A A . 4 ILE HG21 1 1
15 10339 1 1 4 ILE HG22 H 3.098 8.798 12.902 1.00 . A A . 4 ILE HG22 1 1
15 10340 1 1 4 ILE HG23 H 3.321 10.501 12.554 1.00 . A A . 4 ILE HG23 1 1
15 10341 1 1 4 ILE N N 7.049 7.963 13.299 1.00 . A A . 4 ILE N 1 1
15 10342 1 1 4 ILE O O 4.981 5.800 13.552 1.00 . A A . 4 ILE O 1 1
15 10343 1 1 5 SER C C 2.981 6.268 9.909 1.00 . A A . 5 SER C 1 1
15 10344 1 1 5 SER CA C 3.312 5.952 11.354 1.00 . A A . 5 SER CA 1 1
15 10345 1 1 5 SER CB C 2.008 5.777 12.136 1.00 . A A . 5 SER CB 1 1
15 10346 1 1 5 SER H H 4.011 7.930 11.502 1.00 . A A . 5 SER H 1 1
15 10347 1 1 5 SER HA H 3.883 5.040 11.407 1.00 . A A . 5 SER HA 1 1
15 10348 1 1 5 SER HB2 H 1.540 6.737 12.260 1.00 . A A . 5 SER HB2 1 1
15 10349 1 1 5 SER HB3 H 1.338 5.123 11.585 1.00 . A A . 5 SER HB3 1 1
15 10350 1 1 5 SER HG H 2.322 4.269 13.329 1.00 . A A . 5 SER HG 1 1
15 10351 1 1 5 SER N N 4.085 7.045 11.912 1.00 . A A . 5 SER N 1 1
15 10352 1 1 5 SER O O 3.586 7.147 9.310 1.00 . A A . 5 SER O 1 1
15 10353 1 1 5 SER OG O 2.294 5.224 13.417 1.00 . A A . 5 SER OG 1 1
15 10354 1 1 6 ILE C C 0.371 6.621 7.875 1.00 . A A . 6 ILE C 1 1
15 10355 1 1 6 ILE CA C 1.612 5.732 7.977 1.00 . A A . 6 ILE CA 1 1
15 10356 1 1 6 ILE CB C 1.291 4.381 7.387 1.00 . A A . 6 ILE CB 1 1
15 10357 1 1 6 ILE CD1 C 3.765 3.961 7.372 1.00 . A A . 6 ILE CD1 1 1
15 10358 1 1 6 ILE CG1 C 2.388 3.394 7.750 1.00 . A A . 6 ILE CG1 1 1
15 10359 1 1 6 ILE CG2 C 1.185 4.523 5.896 1.00 . A A . 6 ILE CG2 1 1
15 10360 1 1 6 ILE H H 1.605 4.848 9.882 1.00 . A A . 6 ILE H 1 1
15 10361 1 1 6 ILE HA H 2.417 6.183 7.420 1.00 . A A . 6 ILE HA 1 1
15 10362 1 1 6 ILE HB H 0.351 4.034 7.779 1.00 . A A . 6 ILE HB 1 1
15 10363 1 1 6 ILE HD11 H 4.074 4.675 8.119 1.00 . A A . 6 ILE HD11 1 1
15 10364 1 1 6 ILE HD12 H 3.710 4.450 6.410 1.00 . A A . 6 ILE HD12 1 1
15 10365 1 1 6 ILE HD13 H 4.485 3.157 7.324 1.00 . A A . 6 ILE HD13 1 1
15 10366 1 1 6 ILE HG12 H 2.347 3.217 8.817 1.00 . A A . 6 ILE HG12 1 1
15 10367 1 1 6 ILE HG13 H 2.221 2.469 7.221 1.00 . A A . 6 ILE HG13 1 1
15 10368 1 1 6 ILE HG21 H 0.358 5.176 5.675 1.00 . A A . 6 ILE HG21 1 1
15 10369 1 1 6 ILE HG22 H 1.022 3.556 5.458 1.00 . A A . 6 ILE HG22 1 1
15 10370 1 1 6 ILE HG23 H 2.098 4.949 5.518 1.00 . A A . 6 ILE HG23 1 1
15 10371 1 1 6 ILE N N 2.029 5.540 9.357 1.00 . A A . 6 ILE N 1 1
15 10372 1 1 6 ILE O O 0.309 7.528 7.048 1.00 . A A . 6 ILE O 1 1
15 10373 1 1 7 TRP C C -1.515 8.561 9.113 1.00 . A A . 7 TRP C 1 1
15 10374 1 1 7 TRP CA C -1.836 7.111 8.742 1.00 . A A . 7 TRP CA 1 1
15 10375 1 1 7 TRP CB C -2.820 6.477 9.746 1.00 . A A . 7 TRP CB 1 1
15 10376 1 1 7 TRP CD1 C -3.680 8.145 11.360 1.00 . A A . 7 TRP CD1 1 1
15 10377 1 1 7 TRP CD2 C -4.966 8.024 9.527 1.00 . A A . 7 TRP CD2 1 1
15 10378 1 1 7 TRP CE2 C -5.552 9.008 10.355 1.00 . A A . 7 TRP CE2 1 1
15 10379 1 1 7 TRP CE3 C -5.573 7.737 8.293 1.00 . A A . 7 TRP CE3 1 1
15 10380 1 1 7 TRP CG C -3.791 7.499 10.199 1.00 . A A . 7 TRP CG 1 1
15 10381 1 1 7 TRP CH2 C -7.300 9.395 8.727 1.00 . A A . 7 TRP CH2 1 1
15 10382 1 1 7 TRP CZ2 C -6.710 9.692 9.965 1.00 . A A . 7 TRP CZ2 1 1
15 10383 1 1 7 TRP CZ3 C -6.733 8.420 7.897 1.00 . A A . 7 TRP CZ3 1 1
15 10384 1 1 7 TRP H H -0.502 5.614 9.350 1.00 . A A . 7 TRP H 1 1
15 10385 1 1 7 TRP HA H -2.280 7.093 7.760 1.00 . A A . 7 TRP HA 1 1
15 10386 1 1 7 TRP HB2 H -3.350 5.664 9.272 1.00 . A A . 7 TRP HB2 1 1
15 10387 1 1 7 TRP HB3 H -2.272 6.101 10.598 1.00 . A A . 7 TRP HB3 1 1
15 10388 1 1 7 TRP HD1 H -2.890 7.977 12.083 1.00 . A A . 7 TRP HD1 1 1
15 10389 1 1 7 TRP HE1 H -4.869 9.644 12.230 1.00 . A A . 7 TRP HE1 1 1
15 10390 1 1 7 TRP HE3 H -5.141 6.984 7.646 1.00 . A A . 7 TRP HE3 1 1
15 10391 1 1 7 TRP HH2 H -8.190 9.916 8.412 1.00 . A A . 7 TRP HH2 1 1
15 10392 1 1 7 TRP HZ2 H -7.144 10.444 10.609 1.00 . A A . 7 TRP HZ2 1 1
15 10393 1 1 7 TRP HZ3 H -7.189 8.191 6.946 1.00 . A A . 7 TRP HZ3 1 1
15 10394 1 1 7 TRP N N -0.607 6.345 8.722 1.00 . A A . 7 TRP N 1 1
15 10395 1 1 7 TRP NE1 N -4.723 9.048 11.471 1.00 . A A . 7 TRP NE1 1 1
15 10396 1 1 7 TRP O O -2.124 9.496 8.595 1.00 . A A . 7 TRP O 1 1
15 10397 1 1 8 GLN C C 0.411 10.826 9.235 1.00 . A A . 8 GLN C 1 1
15 10398 1 1 8 GLN CA C -0.173 10.075 10.423 1.00 . A A . 8 GLN CA 1 1
15 10399 1 1 8 GLN CB C 0.856 9.982 11.550 1.00 . A A . 8 GLN CB 1 1
15 10400 1 1 8 GLN CD C -0.635 10.120 13.573 1.00 . A A . 8 GLN CD 1 1
15 10401 1 1 8 GLN CG C 0.258 9.216 12.741 1.00 . A A . 8 GLN CG 1 1
15 10402 1 1 8 GLN H H -0.101 7.963 10.394 1.00 . A A . 8 GLN H 1 1
15 10403 1 1 8 GLN HA H -1.036 10.596 10.771 1.00 . A A . 8 GLN HA 1 1
15 10404 1 1 8 GLN HB2 H 1.729 9.462 11.187 1.00 . A A . 8 GLN HB2 1 1
15 10405 1 1 8 GLN HB3 H 1.134 10.977 11.865 1.00 . A A . 8 GLN HB3 1 1
15 10406 1 1 8 GLN HE21 H -0.233 9.132 15.247 1.00 . A A . 8 GLN HE21 1 1
15 10407 1 1 8 GLN HE22 H -1.299 10.446 15.418 1.00 . A A . 8 GLN HE22 1 1
15 10408 1 1 8 GLN HG2 H -0.322 8.383 12.379 1.00 . A A . 8 GLN HG2 1 1
15 10409 1 1 8 GLN HG3 H 1.049 8.845 13.366 1.00 . A A . 8 GLN HG3 1 1
15 10410 1 1 8 GLN N N -0.556 8.739 10.004 1.00 . A A . 8 GLN N 1 1
15 10411 1 1 8 GLN NE2 N -0.733 9.881 14.852 1.00 . A A . 8 GLN NE2 1 1
15 10412 1 1 8 GLN O O 0.156 12.014 9.039 1.00 . A A . 8 GLN O 1 1
15 10413 1 1 8 GLN OE1 O -1.237 11.062 13.064 1.00 . A A . 8 GLN OE1 1 1
15 10414 1 1 9 LEU C C 0.717 11.105 6.269 1.00 . A A . 9 LEU C 1 1
15 10415 1 1 9 LEU CA C 1.775 10.668 7.244 1.00 . A A . 9 LEU CA 1 1
15 10416 1 1 9 LEU CB C 2.724 9.695 6.574 1.00 . A A . 9 LEU CB 1 1
15 10417 1 1 9 LEU CD1 C 4.807 8.436 6.820 1.00 . A A . 9 LEU CD1 1 1
15 10418 1 1 9 LEU CD2 C 4.773 10.838 7.531 1.00 . A A . 9 LEU CD2 1 1
15 10419 1 1 9 LEU CG C 3.960 9.525 7.442 1.00 . A A . 9 LEU CG 1 1
15 10420 1 1 9 LEU H H 1.312 9.157 8.640 1.00 . A A . 9 LEU H 1 1
15 10421 1 1 9 LEU HA H 2.321 11.539 7.538 1.00 . A A . 9 LEU HA 1 1
15 10422 1 1 9 LEU HB2 H 2.233 8.736 6.454 1.00 . A A . 9 LEU HB2 1 1
15 10423 1 1 9 LEU HB3 H 3.014 10.071 5.605 1.00 . A A . 9 LEU HB3 1 1
15 10424 1 1 9 LEU HD11 H 4.204 7.554 6.684 1.00 . A A . 9 LEU HD11 1 1
15 10425 1 1 9 LEU HD12 H 5.640 8.214 7.469 1.00 . A A . 9 LEU HD12 1 1
15 10426 1 1 9 LEU HD13 H 5.168 8.778 5.861 1.00 . A A . 9 LEU HD13 1 1
15 10427 1 1 9 LEU HD21 H 5.829 10.617 7.612 1.00 . A A . 9 LEU HD21 1 1
15 10428 1 1 9 LEU HD22 H 4.466 11.391 8.410 1.00 . A A . 9 LEU HD22 1 1
15 10429 1 1 9 LEU HD23 H 4.601 11.440 6.652 1.00 . A A . 9 LEU HD23 1 1
15 10430 1 1 9 LEU HG H 3.652 9.225 8.426 1.00 . A A . 9 LEU HG 1 1
15 10431 1 1 9 LEU N N 1.173 10.107 8.438 1.00 . A A . 9 LEU N 1 1
15 10432 1 1 9 LEU O O 0.880 12.089 5.560 1.00 . A A . 9 LEU O 1 1
15 10433 1 1 10 LEU C C -2.022 11.977 5.557 1.00 . A A . 10 LEU C 1 1
15 10434 1 1 10 LEU CA C -1.386 10.624 5.240 1.00 . A A . 10 LEU CA 1 1
15 10435 1 1 10 LEU CB C -2.458 9.511 5.311 1.00 . A A . 10 LEU CB 1 1
15 10436 1 1 10 LEU CD1 C -2.754 7.037 4.843 1.00 . A A . 10 LEU CD1 1 1
15 10437 1 1 10 LEU CD2 C -2.695 8.689 2.951 1.00 . A A . 10 LEU CD2 1 1
15 10438 1 1 10 LEU CG C -2.129 8.357 4.338 1.00 . A A . 10 LEU CG 1 1
15 10439 1 1 10 LEU H H -0.385 9.531 6.755 1.00 . A A . 10 LEU H 1 1
15 10440 1 1 10 LEU HA H -0.956 10.656 4.257 1.00 . A A . 10 LEU HA 1 1
15 10441 1 1 10 LEU HB2 H -2.482 9.116 6.325 1.00 . A A . 10 LEU HB2 1 1
15 10442 1 1 10 LEU HB3 H -3.426 9.924 5.068 1.00 . A A . 10 LEU HB3 1 1
15 10443 1 1 10 LEU HD11 H -2.073 6.558 5.528 1.00 . A A . 10 LEU HD11 1 1
15 10444 1 1 10 LEU HD12 H -2.941 6.373 4.010 1.00 . A A . 10 LEU HD12 1 1
15 10445 1 1 10 LEU HD13 H -3.689 7.244 5.351 1.00 . A A . 10 LEU HD13 1 1
15 10446 1 1 10 LEU HD21 H -2.497 9.725 2.719 1.00 . A A . 10 LEU HD21 1 1
15 10447 1 1 10 LEU HD22 H -3.762 8.521 2.947 1.00 . A A . 10 LEU HD22 1 1
15 10448 1 1 10 LEU HD23 H -2.228 8.059 2.210 1.00 . A A . 10 LEU HD23 1 1
15 10449 1 1 10 LEU HG H -1.058 8.240 4.268 1.00 . A A . 10 LEU HG 1 1
15 10450 1 1 10 LEU N N -0.336 10.332 6.192 1.00 . A A . 10 LEU N 1 1
15 10451 1 1 10 LEU O O -2.253 12.786 4.659 1.00 . A A . 10 LEU O 1 1
15 10452 1 1 11 ILE C C -1.818 14.619 6.904 1.00 . A A . 11 ILE C 1 1
15 10453 1 1 11 ILE CA C -2.831 13.529 7.181 1.00 . A A . 11 ILE CA 1 1
15 10454 1 1 11 ILE CB C -3.169 13.525 8.667 1.00 . A A . 11 ILE CB 1 1
15 10455 1 1 11 ILE CD1 C -4.025 11.786 10.272 1.00 . A A . 11 ILE CD1 1 1
15 10456 1 1 11 ILE CG1 C -4.305 12.512 8.951 1.00 . A A . 11 ILE CG1 1 1
15 10457 1 1 11 ILE CG2 C -3.601 14.927 9.124 1.00 . A A . 11 ILE CG2 1 1
15 10458 1 1 11 ILE H H -2.054 11.594 7.511 1.00 . A A . 11 ILE H 1 1
15 10459 1 1 11 ILE HA H -3.721 13.707 6.602 1.00 . A A . 11 ILE HA 1 1
15 10460 1 1 11 ILE HB H -2.278 13.244 9.211 1.00 . A A . 11 ILE HB 1 1
15 10461 1 1 11 ILE HD11 H -3.412 10.917 10.069 1.00 . A A . 11 ILE HD11 1 1
15 10462 1 1 11 ILE HD12 H -4.957 11.486 10.720 1.00 . A A . 11 ILE HD12 1 1
15 10463 1 1 11 ILE HD13 H -3.502 12.445 10.951 1.00 . A A . 11 ILE HD13 1 1
15 10464 1 1 11 ILE HG12 H -5.254 13.027 9.017 1.00 . A A . 11 ILE HG12 1 1
15 10465 1 1 11 ILE HG13 H -4.355 11.782 8.155 1.00 . A A . 11 ILE HG13 1 1
15 10466 1 1 11 ILE HG21 H -4.330 15.328 8.435 1.00 . A A . 11 ILE HG21 1 1
15 10467 1 1 11 ILE HG22 H -2.738 15.577 9.159 1.00 . A A . 11 ILE HG22 1 1
15 10468 1 1 11 ILE HG23 H -4.038 14.861 10.111 1.00 . A A . 11 ILE HG23 1 1
15 10469 1 1 11 ILE N N -2.271 12.246 6.819 1.00 . A A . 11 ILE N 1 1
15 10470 1 1 11 ILE O O -2.141 15.655 6.336 1.00 . A A . 11 ILE O 1 1
15 10471 1 1 12 ILE C C 0.752 15.547 5.617 1.00 . A A . 12 ILE C 1 1
15 10472 1 1 12 ILE CA C 0.465 15.350 7.102 1.00 . A A . 12 ILE CA 1 1
15 10473 1 1 12 ILE CB C 1.735 14.923 7.845 1.00 . A A . 12 ILE CB 1 1
15 10474 1 1 12 ILE CD1 C 2.663 14.393 10.100 1.00 . A A . 12 ILE CD1 1 1
15 10475 1 1 12 ILE CG1 C 1.540 15.113 9.352 1.00 . A A . 12 ILE CG1 1 1
15 10476 1 1 12 ILE CG2 C 2.924 15.748 7.365 1.00 . A A . 12 ILE CG2 1 1
15 10477 1 1 12 ILE H H -0.363 13.532 7.756 1.00 . A A . 12 ILE H 1 1
15 10478 1 1 12 ILE HA H 0.124 16.274 7.514 1.00 . A A . 12 ILE HA 1 1
15 10479 1 1 12 ILE HB H 1.928 13.879 7.642 1.00 . A A . 12 ILE HB 1 1
15 10480 1 1 12 ILE HD11 H 3.610 14.855 9.858 1.00 . A A . 12 ILE HD11 1 1
15 10481 1 1 12 ILE HD12 H 2.682 13.357 9.803 1.00 . A A . 12 ILE HD12 1 1
15 10482 1 1 12 ILE HD13 H 2.491 14.462 11.164 1.00 . A A . 12 ILE HD13 1 1
15 10483 1 1 12 ILE HG12 H 1.567 16.169 9.590 1.00 . A A . 12 ILE HG12 1 1
15 10484 1 1 12 ILE HG13 H 0.589 14.701 9.650 1.00 . A A . 12 ILE HG13 1 1
15 10485 1 1 12 ILE HG21 H 3.735 15.661 8.070 1.00 . A A . 12 ILE HG21 1 1
15 10486 1 1 12 ILE HG22 H 2.631 16.782 7.272 1.00 . A A . 12 ILE HG22 1 1
15 10487 1 1 12 ILE HG23 H 3.240 15.371 6.402 1.00 . A A . 12 ILE HG23 1 1
15 10488 1 1 12 ILE N N -0.579 14.376 7.310 1.00 . A A . 12 ILE N 1 1
15 10489 1 1 12 ILE O O 0.835 16.675 5.135 1.00 . A A . 12 ILE O 1 1
15 10490 1 1 13 ALA C C 0.016 15.113 2.729 1.00 . A A . 13 ALA C 1 1
15 10491 1 1 13 ALA CA C 1.180 14.491 3.478 1.00 . A A . 13 ALA CA 1 1
15 10492 1 1 13 ALA CB C 1.465 13.075 2.968 1.00 . A A . 13 ALA CB 1 1
15 10493 1 1 13 ALA H H 0.825 13.575 5.350 1.00 . A A . 13 ALA H 1 1
15 10494 1 1 13 ALA HA H 2.053 15.109 3.307 1.00 . A A . 13 ALA HA 1 1
15 10495 1 1 13 ALA HB1 H 2.148 12.579 3.648 1.00 . A A . 13 ALA HB1 1 1
15 10496 1 1 13 ALA HB2 H 1.909 13.125 1.986 1.00 . A A . 13 ALA HB2 1 1
15 10497 1 1 13 ALA HB3 H 0.542 12.516 2.917 1.00 . A A . 13 ALA HB3 1 1
15 10498 1 1 13 ALA N N 0.898 14.444 4.905 1.00 . A A . 13 ALA N 1 1
15 10499 1 1 13 ALA O O 0.208 15.852 1.771 1.00 . A A . 13 ALA O 1 1
15 10500 1 1 14 VAL C C -2.417 16.895 2.705 1.00 . A A . 14 VAL C 1 1
15 10501 1 1 14 VAL CA C -2.349 15.390 2.493 1.00 . A A . 14 VAL CA 1 1
15 10502 1 1 14 VAL CB C -3.624 14.722 3.021 1.00 . A A . 14 VAL CB 1 1
15 10503 1 1 14 VAL CG1 C -4.863 15.521 2.586 1.00 . A A . 14 VAL CG1 1 1
15 10504 1 1 14 VAL CG2 C -3.712 13.281 2.482 1.00 . A A . 14 VAL CG2 1 1
15 10505 1 1 14 VAL H H -1.315 14.231 3.935 1.00 . A A . 14 VAL H 1 1
15 10506 1 1 14 VAL HA H -2.261 15.203 1.434 1.00 . A A . 14 VAL HA 1 1
15 10507 1 1 14 VAL HB H -3.582 14.701 4.101 1.00 . A A . 14 VAL HB 1 1
15 10508 1 1 14 VAL HG11 H -4.760 15.821 1.552 1.00 . A A . 14 VAL HG11 1 1
15 10509 1 1 14 VAL HG12 H -4.956 16.401 3.207 1.00 . A A . 14 VAL HG12 1 1
15 10510 1 1 14 VAL HG13 H -5.743 14.909 2.698 1.00 . A A . 14 VAL HG13 1 1
15 10511 1 1 14 VAL HG21 H -4.268 12.671 3.181 1.00 . A A . 14 VAL HG21 1 1
15 10512 1 1 14 VAL HG22 H -2.718 12.871 2.363 1.00 . A A . 14 VAL HG22 1 1
15 10513 1 1 14 VAL HG23 H -4.213 13.277 1.523 1.00 . A A . 14 VAL HG23 1 1
15 10514 1 1 14 VAL N N -1.194 14.824 3.160 1.00 . A A . 14 VAL N 1 1
15 10515 1 1 14 VAL O O -2.667 17.627 1.770 1.00 . A A . 14 VAL O 1 1
15 10516 1 1 15 ILE C C -1.160 19.508 3.514 1.00 . A A . 15 ILE C 1 1
15 10517 1 1 15 ILE CA C -2.248 18.765 4.238 1.00 . A A . 15 ILE CA 1 1
15 10518 1 1 15 ILE CB C -2.124 18.989 5.745 1.00 . A A . 15 ILE CB 1 1
15 10519 1 1 15 ILE CD1 C -3.117 18.298 7.922 1.00 . A A . 15 ILE CD1 1 1
15 10520 1 1 15 ILE CG1 C -3.354 18.401 6.413 1.00 . A A . 15 ILE CG1 1 1
15 10521 1 1 15 ILE CG2 C -2.061 20.490 6.068 1.00 . A A . 15 ILE CG2 1 1
15 10522 1 1 15 ILE H H -1.985 16.702 4.635 1.00 . A A . 15 ILE H 1 1
15 10523 1 1 15 ILE HA H -3.198 19.142 3.901 1.00 . A A . 15 ILE HA 1 1
15 10524 1 1 15 ILE HB H -1.235 18.499 6.107 1.00 . A A . 15 ILE HB 1 1
15 10525 1 1 15 ILE HD11 H -3.004 19.291 8.335 1.00 . A A . 15 ILE HD11 1 1
15 10526 1 1 15 ILE HD12 H -2.218 17.728 8.105 1.00 . A A . 15 ILE HD12 1 1
15 10527 1 1 15 ILE HD13 H -3.958 17.807 8.386 1.00 . A A . 15 ILE HD13 1 1
15 10528 1 1 15 ILE HG12 H -4.194 19.045 6.217 1.00 . A A . 15 ILE HG12 1 1
15 10529 1 1 15 ILE HG13 H -3.545 17.427 6.007 1.00 . A A . 15 ILE HG13 1 1
15 10530 1 1 15 ILE HG21 H -1.042 20.829 6.010 1.00 . A A . 15 ILE HG21 1 1
15 10531 1 1 15 ILE HG22 H -2.434 20.661 7.068 1.00 . A A . 15 ILE HG22 1 1
15 10532 1 1 15 ILE HG23 H -2.668 21.038 5.363 1.00 . A A . 15 ILE HG23 1 1
15 10533 1 1 15 ILE N N -2.188 17.341 3.923 1.00 . A A . 15 ILE N 1 1
15 10534 1 1 15 ILE O O -1.380 20.600 2.986 1.00 . A A . 15 ILE O 1 1
15 10535 1 1 16 VAL C C 0.910 19.652 1.394 1.00 . A A . 16 VAL C 1 1
15 10536 1 1 16 VAL CA C 1.148 19.529 2.867 1.00 . A A . 16 VAL CA 1 1
15 10537 1 1 16 VAL CB C 2.448 18.741 3.186 1.00 . A A . 16 VAL CB 1 1
15 10538 1 1 16 VAL CG1 C 2.830 17.841 2.021 1.00 . A A . 16 VAL CG1 1 1
15 10539 1 1 16 VAL CG2 C 3.638 19.683 3.497 1.00 . A A . 16 VAL CG2 1 1
15 10540 1 1 16 VAL H H 0.116 18.056 3.948 1.00 . A A . 16 VAL H 1 1
15 10541 1 1 16 VAL HA H 1.230 20.495 3.218 1.00 . A A . 16 VAL HA 1 1
15 10542 1 1 16 VAL HB H 2.254 18.123 4.048 1.00 . A A . 16 VAL HB 1 1
15 10543 1 1 16 VAL HG11 H 3.636 17.201 2.319 1.00 . A A . 16 VAL HG11 1 1
15 10544 1 1 16 VAL HG12 H 3.143 18.451 1.182 1.00 . A A . 16 VAL HG12 1 1
15 10545 1 1 16 VAL HG13 H 1.985 17.261 1.746 1.00 . A A . 16 VAL HG13 1 1
15 10546 1 1 16 VAL HG21 H 3.465 20.662 3.083 1.00 . A A . 16 VAL HG21 1 1
15 10547 1 1 16 VAL HG22 H 4.545 19.278 3.066 1.00 . A A . 16 VAL HG22 1 1
15 10548 1 1 16 VAL HG23 H 3.756 19.768 4.568 1.00 . A A . 16 VAL HG23 1 1
15 10549 1 1 16 VAL N N 0.010 18.918 3.503 1.00 . A A . 16 VAL N 1 1
15 10550 1 1 16 VAL O O 1.319 20.624 0.777 1.00 . A A . 16 VAL O 1 1
15 10551 1 1 17 VAL C C -0.798 19.918 -0.972 1.00 . A A . 17 VAL C 1 1
15 10552 1 1 17 VAL CA C 0.111 18.748 -0.593 1.00 . A A . 17 VAL CA 1 1
15 10553 1 1 17 VAL CB C -0.482 17.422 -1.073 1.00 . A A . 17 VAL CB 1 1
15 10554 1 1 17 VAL CG1 C -0.801 17.509 -2.537 1.00 . A A . 17 VAL CG1 1 1
15 10555 1 1 17 VAL CG2 C 0.518 16.274 -0.886 1.00 . A A . 17 VAL CG2 1 1
15 10556 1 1 17 VAL H H 0.009 17.889 1.310 1.00 . A A . 17 VAL H 1 1
15 10557 1 1 17 VAL HA H 1.062 18.891 -1.040 1.00 . A A . 17 VAL HA 1 1
15 10558 1 1 17 VAL HB H -1.383 17.223 -0.517 1.00 . A A . 17 VAL HB 1 1
15 10559 1 1 17 VAL HG11 H 0.118 17.762 -3.074 1.00 . A A . 17 VAL HG11 1 1
15 10560 1 1 17 VAL HG12 H -1.570 18.250 -2.689 1.00 . A A . 17 VAL HG12 1 1
15 10561 1 1 17 VAL HG13 H -1.155 16.552 -2.874 1.00 . A A . 17 VAL HG13 1 1
15 10562 1 1 17 VAL HG21 H 0.963 16.019 -1.835 1.00 . A A . 17 VAL HG21 1 1
15 10563 1 1 17 VAL HG22 H 0.006 15.413 -0.496 1.00 . A A . 17 VAL HG22 1 1
15 10564 1 1 17 VAL HG23 H 1.292 16.567 -0.208 1.00 . A A . 17 VAL HG23 1 1
15 10565 1 1 17 VAL N N 0.296 18.679 0.807 1.00 . A A . 17 VAL N 1 1
15 10566 1 1 17 VAL O O -0.525 20.626 -1.948 1.00 . A A . 17 VAL O 1 1
15 10567 1 1 18 LEU C C -2.127 22.574 -0.481 1.00 . A A . 18 LEU C 1 1
15 10568 1 1 18 LEU CA C -2.786 21.196 -0.560 1.00 . A A . 18 LEU CA 1 1
15 10569 1 1 18 LEU CB C -3.947 21.145 0.413 1.00 . A A . 18 LEU CB 1 1
15 10570 1 1 18 LEU CD1 C -5.809 19.735 1.278 1.00 . A A . 18 LEU CD1 1 1
15 10571 1 1 18 LEU CD2 C -4.762 19.161 -0.921 1.00 . A A . 18 LEU CD2 1 1
15 10572 1 1 18 LEU CG C -4.517 19.728 0.484 1.00 . A A . 18 LEU CG 1 1
15 10573 1 1 18 LEU H H -2.050 19.527 0.542 1.00 . A A . 18 LEU H 1 1
15 10574 1 1 18 LEU HA H -3.150 21.045 -1.560 1.00 . A A . 18 LEU HA 1 1
15 10575 1 1 18 LEU HB2 H -3.584 21.428 1.389 1.00 . A A . 18 LEU HB2 1 1
15 10576 1 1 18 LEU HB3 H -4.714 21.828 0.096 1.00 . A A . 18 LEU HB3 1 1
15 10577 1 1 18 LEU HD11 H -6.051 18.722 1.560 1.00 . A A . 18 LEU HD11 1 1
15 10578 1 1 18 LEU HD12 H -6.600 20.144 0.672 1.00 . A A . 18 LEU HD12 1 1
15 10579 1 1 18 LEU HD13 H -5.675 20.335 2.165 1.00 . A A . 18 LEU HD13 1 1
15 10580 1 1 18 LEU HD21 H -5.200 19.921 -1.550 1.00 . A A . 18 LEU HD21 1 1
15 10581 1 1 18 LEU HD22 H -5.432 18.314 -0.860 1.00 . A A . 18 LEU HD22 1 1
15 10582 1 1 18 LEU HD23 H -3.823 18.838 -1.346 1.00 . A A . 18 LEU HD23 1 1
15 10583 1 1 18 LEU HG H -3.827 19.113 1.004 1.00 . A A . 18 LEU HG 1 1
15 10584 1 1 18 LEU N N -1.866 20.117 -0.230 1.00 . A A . 18 LEU N 1 1
15 10585 1 1 18 LEU O O -2.277 23.401 -1.383 1.00 . A A . 18 LEU O 1 1
15 10586 1 1 19 LEU C C 0.404 24.293 -0.183 1.00 . A A . 19 LEU C 1 1
15 10587 1 1 19 LEU CA C -0.737 24.088 0.805 1.00 . A A . 19 LEU CA 1 1
15 10588 1 1 19 LEU CB C -0.241 24.188 2.240 1.00 . A A . 19 LEU CB 1 1
15 10589 1 1 19 LEU CD1 C 2.157 23.299 2.131 1.00 . A A . 19 LEU CD1 1 1
15 10590 1 1 19 LEU CD2 C 0.653 22.796 4.119 1.00 . A A . 19 LEU CD2 1 1
15 10591 1 1 19 LEU CG C 0.699 23.029 2.592 1.00 . A A . 19 LEU CG 1 1
15 10592 1 1 19 LEU H H -1.328 22.119 1.283 1.00 . A A . 19 LEU H 1 1
15 10593 1 1 19 LEU HA H -1.461 24.874 0.654 1.00 . A A . 19 LEU HA 1 1
15 10594 1 1 19 LEU HB2 H 0.264 25.117 2.381 1.00 . A A . 19 LEU HB2 1 1
15 10595 1 1 19 LEU HB3 H -1.098 24.141 2.888 1.00 . A A . 19 LEU HB3 1 1
15 10596 1 1 19 LEU HD11 H 2.826 23.278 2.979 1.00 . A A . 19 LEU HD11 1 1
15 10597 1 1 19 LEU HD12 H 2.235 24.253 1.643 1.00 . A A . 19 LEU HD12 1 1
15 10598 1 1 19 LEU HD13 H 2.450 22.527 1.440 1.00 . A A . 19 LEU HD13 1 1
15 10599 1 1 19 LEU HD21 H 0.432 23.719 4.631 1.00 . A A . 19 LEU HD21 1 1
15 10600 1 1 19 LEU HD22 H 1.606 22.420 4.462 1.00 . A A . 19 LEU HD22 1 1
15 10601 1 1 19 LEU HD23 H -0.115 22.073 4.330 1.00 . A A . 19 LEU HD23 1 1
15 10602 1 1 19 LEU HG H 0.334 22.152 2.097 1.00 . A A . 19 LEU HG 1 1
15 10603 1 1 19 LEU N N -1.409 22.814 0.601 1.00 . A A . 19 LEU N 1 1
15 10604 1 1 19 LEU O O 0.636 25.410 -0.650 1.00 . A A . 19 LEU O 1 1
15 10605 1 1 20 PHE C C 1.785 23.595 -2.787 1.00 . A A . 20 PHE C 1 1
15 10606 1 1 20 PHE CA C 2.279 23.301 -1.387 1.00 . A A . 20 PHE CA 1 1
15 10607 1 1 20 PHE CB C 3.066 21.964 -1.386 1.00 . A A . 20 PHE CB 1 1
15 10608 1 1 20 PHE CD1 C 5.312 23.017 -1.033 1.00 . A A . 20 PHE CD1 1 1
15 10609 1 1 20 PHE CD2 C 4.574 21.335 0.537 1.00 . A A . 20 PHE CD2 1 1
15 10610 1 1 20 PHE CE1 C 6.503 23.159 -0.321 1.00 . A A . 20 PHE CE1 1 1
15 10611 1 1 20 PHE CE2 C 5.763 21.474 1.253 1.00 . A A . 20 PHE CE2 1 1
15 10612 1 1 20 PHE CG C 4.350 22.106 -0.605 1.00 . A A . 20 PHE CG 1 1
15 10613 1 1 20 PHE CZ C 6.731 22.388 0.824 1.00 . A A . 20 PHE CZ 1 1
15 10614 1 1 20 PHE H H 0.911 22.359 -0.055 1.00 . A A . 20 PHE H 1 1
15 10615 1 1 20 PHE HA H 2.927 24.104 -1.069 1.00 . A A . 20 PHE HA 1 1
15 10616 1 1 20 PHE HB2 H 2.463 21.200 -0.947 1.00 . A A . 20 PHE HB2 1 1
15 10617 1 1 20 PHE HB3 H 3.307 21.670 -2.395 1.00 . A A . 20 PHE HB3 1 1
15 10618 1 1 20 PHE HD1 H 5.134 23.611 -1.915 1.00 . A A . 20 PHE HD1 1 1
15 10619 1 1 20 PHE HD2 H 3.825 20.633 0.863 1.00 . A A . 20 PHE HD2 1 1
15 10620 1 1 20 PHE HE1 H 7.246 23.864 -0.656 1.00 . A A . 20 PHE HE1 1 1
15 10621 1 1 20 PHE HE2 H 5.931 20.877 2.134 1.00 . A A . 20 PHE HE2 1 1
15 10622 1 1 20 PHE HZ H 7.653 22.498 1.375 1.00 . A A . 20 PHE HZ 1 1
15 10623 1 1 20 PHE N N 1.133 23.214 -0.477 1.00 . A A . 20 PHE N 1 1
15 10624 1 1 20 PHE O O 2.449 24.277 -3.557 1.00 . A A . 20 PHE O 1 1
15 10625 1 1 21 GLY C C 0.371 22.249 -5.387 1.00 . A A . 21 GLY C 1 1
15 10626 1 1 21 GLY CA C 0.037 23.357 -4.426 1.00 . A A . 21 GLY CA 1 1
15 10627 1 1 21 GLY H H 0.117 22.550 -2.450 1.00 . A A . 21 GLY H 1 1
15 10628 1 1 21 GLY HA2 H -1.034 23.439 -4.333 1.00 . A A . 21 GLY HA2 1 1
15 10629 1 1 21 GLY HA3 H 0.429 24.284 -4.815 1.00 . A A . 21 GLY HA3 1 1
15 10630 1 1 21 GLY N N 0.609 23.098 -3.108 1.00 . A A . 21 GLY N 1 1
15 10631 1 1 21 GLY O O 0.052 22.319 -6.573 1.00 . A A . 21 GLY O 1 1
15 10632 1 1 22 THR C C 2.238 20.435 -6.833 1.00 . A A . 22 THR C 1 1
15 10633 1 1 22 THR CA C 1.347 20.064 -5.670 1.00 . A A . 22 THR CA 1 1
15 10634 1 1 22 THR CB C 0.081 19.403 -6.182 1.00 . A A . 22 THR CB 1 1
15 10635 1 1 22 THR CG2 C -0.921 19.300 -5.024 1.00 . A A . 22 THR CG2 1 1
15 10636 1 1 22 THR H H 1.198 21.225 -3.886 1.00 . A A . 22 THR H 1 1
15 10637 1 1 22 THR HA H 1.845 19.362 -5.055 1.00 . A A . 22 THR HA 1 1
15 10638 1 1 22 THR HB H 0.317 18.412 -6.540 1.00 . A A . 22 THR HB 1 1
15 10639 1 1 22 THR HG1 H 0.250 20.615 -7.700 1.00 . A A . 22 THR HG1 1 1
15 10640 1 1 22 THR HG21 H -1.783 19.905 -5.245 1.00 . A A . 22 THR HG21 1 1
15 10641 1 1 22 THR HG22 H -0.470 19.648 -4.083 1.00 . A A . 22 THR HG22 1 1
15 10642 1 1 22 THR HG23 H -1.221 18.269 -4.922 1.00 . A A . 22 THR HG23 1 1
15 10643 1 1 22 THR N N 0.993 21.219 -4.858 1.00 . A A . 22 THR N 1 1
15 10644 1 1 22 THR O O 2.243 19.764 -7.864 1.00 . A A . 22 THR O 1 1
15 10645 1 1 22 THR OG1 O -0.471 20.169 -7.248 1.00 . A A . 22 THR OG1 1 1
15 10646 1 1 23 LYS C C 5.308 21.462 -7.482 1.00 . A A . 23 LYS C 1 1
15 10647 1 1 23 LYS CA C 3.889 21.967 -7.720 1.00 . A A . 23 LYS CA 1 1
15 10648 1 1 23 LYS CB C 3.879 23.502 -7.786 1.00 . A A . 23 LYS CB 1 1
15 10649 1 1 23 LYS CD C 4.224 25.601 -6.490 1.00 . A A . 23 LYS CD 1 1
15 10650 1 1 23 LYS CE C 4.513 26.177 -5.103 1.00 . A A . 23 LYS CE 1 1
15 10651 1 1 23 LYS CG C 4.085 24.079 -6.392 1.00 . A A . 23 LYS CG 1 1
15 10652 1 1 23 LYS H H 2.944 22.007 -5.826 1.00 . A A . 23 LYS H 1 1
15 10653 1 1 23 LYS HA H 3.546 21.571 -8.659 1.00 . A A . 23 LYS HA 1 1
15 10654 1 1 23 LYS HB2 H 4.673 23.849 -8.430 1.00 . A A . 23 LYS HB2 1 1
15 10655 1 1 23 LYS HB3 H 2.930 23.838 -8.171 1.00 . A A . 23 LYS HB3 1 1
15 10656 1 1 23 LYS HD2 H 5.035 25.844 -7.161 1.00 . A A . 23 LYS HD2 1 1
15 10657 1 1 23 LYS HD3 H 3.304 26.022 -6.869 1.00 . A A . 23 LYS HD3 1 1
15 10658 1 1 23 LYS HE2 H 3.679 25.983 -4.454 1.00 . A A . 23 LYS HE2 1 1
15 10659 1 1 23 LYS HE3 H 5.401 25.712 -4.701 1.00 . A A . 23 LYS HE3 1 1
15 10660 1 1 23 LYS HG2 H 3.235 23.833 -5.771 1.00 . A A . 23 LYS HG2 1 1
15 10661 1 1 23 LYS HG3 H 4.973 23.666 -5.961 1.00 . A A . 23 LYS HG3 1 1
15 10662 1 1 23 LYS HZ1 H 5.521 27.925 -4.601 1.00 . A A . 23 LYS HZ1 1 1
15 10663 1 1 23 LYS HZ2 H 3.860 28.140 -4.895 1.00 . A A . 23 LYS HZ2 1 1
15 10664 1 1 23 LYS HZ3 H 4.933 27.900 -6.192 1.00 . A A . 23 LYS HZ3 1 1
15 10665 1 1 23 LYS N N 2.993 21.511 -6.668 1.00 . A A . 23 LYS N 1 1
15 10666 1 1 23 LYS NZ N 4.722 27.645 -5.206 1.00 . A A . 23 LYS NZ 1 1
15 10667 1 1 23 LYS O O 6.045 21.190 -8.429 1.00 . A A . 23 LYS O 1 1
15 10668 1 1 24 LYS C C 7.140 19.357 -6.048 1.00 . A A . 24 LYS C 1 1
15 10669 1 1 24 LYS CA C 7.026 20.868 -5.889 1.00 . A A . 24 LYS CA 1 1
15 10670 1 1 24 LYS CB C 7.354 21.263 -4.447 1.00 . A A . 24 LYS CB 1 1
15 10671 1 1 24 LYS CD C 9.109 23.083 -4.655 1.00 . A A . 24 LYS CD 1 1
15 10672 1 1 24 LYS CE C 9.906 22.999 -3.358 1.00 . A A . 24 LYS CE 1 1
15 10673 1 1 24 LYS CG C 7.628 22.777 -4.370 1.00 . A A . 24 LYS CG 1 1
15 10674 1 1 24 LYS H H 5.063 21.569 -5.503 1.00 . A A . 24 LYS H 1 1
15 10675 1 1 24 LYS HA H 7.735 21.343 -6.548 1.00 . A A . 24 LYS HA 1 1
15 10676 1 1 24 LYS HB2 H 6.512 21.016 -3.812 1.00 . A A . 24 LYS HB2 1 1
15 10677 1 1 24 LYS HB3 H 8.222 20.721 -4.113 1.00 . A A . 24 LYS HB3 1 1
15 10678 1 1 24 LYS HD2 H 9.501 22.368 -5.366 1.00 . A A . 24 LYS HD2 1 1
15 10679 1 1 24 LYS HD3 H 9.199 24.080 -5.063 1.00 . A A . 24 LYS HD3 1 1
15 10680 1 1 24 LYS HE2 H 9.556 23.762 -2.681 1.00 . A A . 24 LYS HE2 1 1
15 10681 1 1 24 LYS HE3 H 9.759 22.028 -2.912 1.00 . A A . 24 LYS HE3 1 1
15 10682 1 1 24 LYS HG2 H 7.023 23.288 -5.094 1.00 . A A . 24 LYS HG2 1 1
15 10683 1 1 24 LYS HG3 H 7.369 23.134 -3.384 1.00 . A A . 24 LYS HG3 1 1
15 10684 1 1 24 LYS HZ1 H 11.556 24.229 -3.673 1.00 . A A . 24 LYS HZ1 1 1
15 10685 1 1 24 LYS HZ2 H 11.590 22.780 -4.562 1.00 . A A . 24 LYS HZ2 1 1
15 10686 1 1 24 LYS HZ3 H 11.921 22.767 -2.896 1.00 . A A . 24 LYS HZ3 1 1
15 10687 1 1 24 LYS N N 5.689 21.340 -6.220 1.00 . A A . 24 LYS N 1 1
15 10688 1 1 24 LYS NZ N 11.352 23.210 -3.644 1.00 . A A . 24 LYS NZ 1 1
15 10689 1 1 24 LYS O O 8.022 18.864 -6.730 1.00 . A A . 24 LYS O 1 1
15 10690 1 1 25 LEU C C 6.337 16.706 -6.859 1.00 . A A . 25 LEU C 1 1
15 10691 1 1 25 LEU CA C 6.217 17.188 -5.455 1.00 . A A . 25 LEU CA 1 1
15 10692 1 1 25 LEU CB C 4.915 16.643 -4.890 1.00 . A A . 25 LEU CB 1 1
15 10693 1 1 25 LEU CD1 C 3.964 18.732 -3.704 1.00 . A A . 25 LEU CD1 1 1
15 10694 1 1 25 LEU CD2 C 3.729 16.488 -2.668 1.00 . A A . 25 LEU CD2 1 1
15 10695 1 1 25 LEU CG C 4.619 17.348 -3.542 1.00 . A A . 25 LEU CG 1 1
15 10696 1 1 25 LEU H H 5.568 19.103 -4.901 1.00 . A A . 25 LEU H 1 1
15 10697 1 1 25 LEU HA H 7.011 16.802 -4.865 1.00 . A A . 25 LEU HA 1 1
15 10698 1 1 25 LEU HB2 H 4.120 16.798 -5.608 1.00 . A A . 25 LEU HB2 1 1
15 10699 1 1 25 LEU HB3 H 5.042 15.578 -4.724 1.00 . A A . 25 LEU HB3 1 1
15 10700 1 1 25 LEU HD11 H 3.837 18.955 -4.749 1.00 . A A . 25 LEU HD11 1 1
15 10701 1 1 25 LEU HD12 H 4.602 19.475 -3.247 1.00 . A A . 25 LEU HD12 1 1
15 10702 1 1 25 LEU HD13 H 3.000 18.760 -3.200 1.00 . A A . 25 LEU HD13 1 1
15 10703 1 1 25 LEU HD21 H 3.513 17.035 -1.752 1.00 . A A . 25 LEU HD21 1 1
15 10704 1 1 25 LEU HD22 H 4.241 15.571 -2.435 1.00 . A A . 25 LEU HD22 1 1
15 10705 1 1 25 LEU HD23 H 2.807 16.281 -3.191 1.00 . A A . 25 LEU HD23 1 1
15 10706 1 1 25 LEU HG H 5.542 17.485 -3.046 1.00 . A A . 25 LEU HG 1 1
15 10707 1 1 25 LEU N N 6.233 18.643 -5.413 1.00 . A A . 25 LEU N 1 1
15 10708 1 1 25 LEU O O 6.977 15.708 -7.155 1.00 . A A . 25 LEU O 1 1
15 10709 1 1 26 GLY C C 6.999 17.358 -9.761 1.00 . A A . 26 GLY C 1 1
15 10710 1 1 26 GLY CA C 5.665 17.040 -9.096 1.00 . A A . 26 GLY CA 1 1
15 10711 1 1 26 GLY H H 5.163 18.191 -7.414 1.00 . A A . 26 GLY H 1 1
15 10712 1 1 26 GLY HA2 H 5.461 15.981 -9.155 1.00 . A A . 26 GLY HA2 1 1
15 10713 1 1 26 GLY HA3 H 4.877 17.583 -9.582 1.00 . A A . 26 GLY HA3 1 1
15 10714 1 1 26 GLY N N 5.675 17.414 -7.720 1.00 . A A . 26 GLY N 1 1
15 10715 1 1 26 GLY O O 7.379 16.719 -10.744 1.00 . A A . 26 GLY O 1 1
15 10716 1 1 27 SER C C 10.154 18.065 -9.044 1.00 . A A . 27 SER C 1 1
15 10717 1 1 27 SER CA C 9.001 18.764 -9.741 1.00 . A A . 27 SER CA 1 1
15 10718 1 1 27 SER CB C 9.165 20.278 -9.581 1.00 . A A . 27 SER CB 1 1
15 10719 1 1 27 SER H H 7.353 18.798 -8.423 1.00 . A A . 27 SER H 1 1
15 10720 1 1 27 SER HA H 9.041 18.520 -10.777 1.00 . A A . 27 SER HA 1 1
15 10721 1 1 27 SER HB2 H 8.250 20.775 -9.859 1.00 . A A . 27 SER HB2 1 1
15 10722 1 1 27 SER HB3 H 9.397 20.504 -8.547 1.00 . A A . 27 SER HB3 1 1
15 10723 1 1 27 SER HG H 10.077 20.366 -11.300 1.00 . A A . 27 SER HG 1 1
15 10724 1 1 27 SER N N 7.707 18.346 -9.207 1.00 . A A . 27 SER N 1 1
15 10725 1 1 27 SER O O 11.141 17.690 -9.682 1.00 . A A . 27 SER O 1 1
15 10726 1 1 27 SER OG O 10.216 20.736 -10.424 1.00 . A A . 27 SER OG 1 1
15 10727 1 1 28 ILE C C 10.846 15.760 -6.915 1.00 . A A . 28 ILE C 1 1
15 10728 1 1 28 ILE CA C 11.090 17.263 -6.968 1.00 . A A . 28 ILE CA 1 1
15 10729 1 1 28 ILE CB C 11.123 17.857 -5.546 1.00 . A A . 28 ILE CB 1 1
15 10730 1 1 28 ILE CD1 C 9.940 17.985 -3.336 1.00 . A A . 28 ILE CD1 1 1
15 10731 1 1 28 ILE CG1 C 9.965 17.305 -4.705 1.00 . A A . 28 ILE CG1 1 1
15 10732 1 1 28 ILE CG2 C 11.001 19.386 -5.620 1.00 . A A . 28 ILE CG2 1 1
15 10733 1 1 28 ILE H H 9.236 18.215 -7.271 1.00 . A A . 28 ILE H 1 1
15 10734 1 1 28 ILE HA H 12.043 17.446 -7.446 1.00 . A A . 28 ILE HA 1 1
15 10735 1 1 28 ILE HB H 12.049 17.608 -5.082 1.00 . A A . 28 ILE HB 1 1
15 10736 1 1 28 ILE HD11 H 9.608 19.003 -3.446 1.00 . A A . 28 ILE HD11 1 1
15 10737 1 1 28 ILE HD12 H 10.932 17.973 -2.911 1.00 . A A . 28 ILE HD12 1 1
15 10738 1 1 28 ILE HD13 H 9.263 17.453 -2.684 1.00 . A A . 28 ILE HD13 1 1
15 10739 1 1 28 ILE HG12 H 9.050 17.496 -5.216 1.00 . A A . 28 ILE HG12 1 1
15 10740 1 1 28 ILE HG13 H 10.084 16.243 -4.563 1.00 . A A . 28 ILE HG13 1 1
15 10741 1 1 28 ILE HG21 H 9.978 19.659 -5.813 1.00 . A A . 28 ILE HG21 1 1
15 10742 1 1 28 ILE HG22 H 11.629 19.763 -6.413 1.00 . A A . 28 ILE HG22 1 1
15 10743 1 1 28 ILE HG23 H 11.314 19.817 -4.679 1.00 . A A . 28 ILE HG23 1 1
15 10744 1 1 28 ILE N N 10.039 17.901 -7.734 1.00 . A A . 28 ILE N 1 1
15 10745 1 1 28 ILE O O 11.775 14.960 -6.958 1.00 . A A . 28 ILE O 1 1
15 10746 1 1 29 GLY C C 9.614 13.253 -7.989 1.00 . A A . 29 GLY C 1 1
15 10747 1 1 29 GLY CA C 9.207 13.987 -6.729 1.00 . A A . 29 GLY CA 1 1
15 10748 1 1 29 GLY H H 8.885 16.079 -6.783 1.00 . A A . 29 GLY H 1 1
15 10749 1 1 29 GLY HA2 H 9.702 13.543 -5.882 1.00 . A A . 29 GLY HA2 1 1
15 10750 1 1 29 GLY HA3 H 8.145 13.895 -6.595 1.00 . A A . 29 GLY HA3 1 1
15 10751 1 1 29 GLY N N 9.578 15.393 -6.809 1.00 . A A . 29 GLY N 1 1
15 10752 1 1 29 GLY O O 9.847 12.047 -7.972 1.00 . A A . 29 GLY O 1 1
15 10753 1 1 30 SER C C 11.485 12.860 -10.320 1.00 . A A . 30 SER C 1 1
15 10754 1 1 30 SER CA C 10.055 13.380 -10.354 1.00 . A A . 30 SER CA 1 1
15 10755 1 1 30 SER CB C 9.913 14.400 -11.485 1.00 . A A . 30 SER CB 1 1
15 10756 1 1 30 SER H H 9.478 14.944 -9.047 1.00 . A A . 30 SER H 1 1
15 10757 1 1 30 SER HA H 9.401 12.553 -10.539 1.00 . A A . 30 SER HA 1 1
15 10758 1 1 30 SER HB2 H 10.210 13.952 -12.416 1.00 . A A . 30 SER HB2 1 1
15 10759 1 1 30 SER HB3 H 8.882 14.718 -11.551 1.00 . A A . 30 SER HB3 1 1
15 10760 1 1 30 SER HG H 10.336 16.298 -11.589 1.00 . A A . 30 SER HG 1 1
15 10761 1 1 30 SER N N 9.686 13.985 -9.088 1.00 . A A . 30 SER N 1 1
15 10762 1 1 30 SER O O 11.771 11.768 -10.812 1.00 . A A . 30 SER O 1 1
15 10763 1 1 30 SER OG O 10.751 15.519 -11.215 1.00 . A A . 30 SER OG 1 1
15 10764 1 1 31 ASP C C 13.931 12.201 -8.551 1.00 . A A . 31 ASP C 1 1
15 10765 1 1 31 ASP CA C 13.767 13.239 -9.641 1.00 . A A . 31 ASP CA 1 1
15 10766 1 1 31 ASP CB C 14.631 14.462 -9.345 1.00 . A A . 31 ASP CB 1 1
15 10767 1 1 31 ASP CG C 16.102 14.067 -9.283 1.00 . A A . 31 ASP CG 1 1
15 10768 1 1 31 ASP H H 12.096 14.489 -9.344 1.00 . A A . 31 ASP H 1 1
15 10769 1 1 31 ASP HA H 14.074 12.811 -10.582 1.00 . A A . 31 ASP HA 1 1
15 10770 1 1 31 ASP HB2 H 14.490 15.192 -10.127 1.00 . A A . 31 ASP HB2 1 1
15 10771 1 1 31 ASP HB3 H 14.335 14.890 -8.396 1.00 . A A . 31 ASP HB3 1 1
15 10772 1 1 31 ASP N N 12.378 13.638 -9.735 1.00 . A A . 31 ASP N 1 1
15 10773 1 1 31 ASP O O 14.669 11.228 -8.701 1.00 . A A . 31 ASP O 1 1
15 10774 1 1 31 ASP OD1 O 16.380 12.882 -9.332 1.00 . A A . 31 ASP OD1 1 1
15 10775 1 1 31 ASP OD2 O 16.931 14.959 -9.192 1.00 . A A . 31 ASP OD2 1 1
15 10776 1 1 32 LEU C C 12.645 10.184 -6.667 1.00 . A A . 32 LEU C 1 1
15 10777 1 1 32 LEU CA C 13.303 11.507 -6.327 1.00 . A A . 32 LEU CA 1 1
15 10778 1 1 32 LEU CB C 12.620 12.138 -5.105 1.00 . A A . 32 LEU CB 1 1
15 10779 1 1 32 LEU CD1 C 14.396 13.937 -5.227 1.00 . A A . 32 LEU CD1 1 1
15 10780 1 1 32 LEU CD2 C 12.890 13.776 -3.218 1.00 . A A . 32 LEU CD2 1 1
15 10781 1 1 32 LEU CG C 13.623 12.980 -4.308 1.00 . A A . 32 LEU CG 1 1
15 10782 1 1 32 LEU H H 12.659 13.214 -7.391 1.00 . A A . 32 LEU H 1 1
15 10783 1 1 32 LEU HA H 14.334 11.323 -6.100 1.00 . A A . 32 LEU HA 1 1
15 10784 1 1 32 LEU HB2 H 11.811 12.760 -5.434 1.00 . A A . 32 LEU HB2 1 1
15 10785 1 1 32 LEU HB3 H 12.234 11.355 -4.466 1.00 . A A . 32 LEU HB3 1 1
15 10786 1 1 32 LEU HD11 H 14.764 14.775 -4.653 1.00 . A A . 32 LEU HD11 1 1
15 10787 1 1 32 LEU HD12 H 13.753 14.294 -6.009 1.00 . A A . 32 LEU HD12 1 1
15 10788 1 1 32 LEU HD13 H 15.235 13.414 -5.663 1.00 . A A . 32 LEU HD13 1 1
15 10789 1 1 32 LEU HD21 H 12.161 13.142 -2.737 1.00 . A A . 32 LEU HD21 1 1
15 10790 1 1 32 LEU HD22 H 12.394 14.626 -3.663 1.00 . A A . 32 LEU HD22 1 1
15 10791 1 1 32 LEU HD23 H 13.606 14.121 -2.486 1.00 . A A . 32 LEU HD23 1 1
15 10792 1 1 32 LEU HG H 14.317 12.314 -3.853 1.00 . A A . 32 LEU HG 1 1
15 10793 1 1 32 LEU N N 13.237 12.424 -7.448 1.00 . A A . 32 LEU N 1 1
15 10794 1 1 32 LEU O O 13.181 9.115 -6.393 1.00 . A A . 32 LEU O 1 1
15 10795 1 1 33 GLY C C 11.608 8.238 -8.604 1.00 . A A . 33 GLY C 1 1
15 10796 1 1 33 GLY CA C 10.790 9.035 -7.607 1.00 . A A . 33 GLY CA 1 1
15 10797 1 1 33 GLY H H 11.083 11.120 -7.459 1.00 . A A . 33 GLY H 1 1
15 10798 1 1 33 GLY HA2 H 10.662 8.451 -6.708 1.00 . A A . 33 GLY HA2 1 1
15 10799 1 1 33 GLY HA3 H 9.832 9.272 -8.031 1.00 . A A . 33 GLY HA3 1 1
15 10800 1 1 33 GLY N N 11.482 10.252 -7.261 1.00 . A A . 33 GLY N 1 1
15 10801 1 1 33 GLY O O 11.749 7.023 -8.479 1.00 . A A . 33 GLY O 1 1
15 10802 1 1 34 ALA C C 14.291 7.825 -10.031 1.00 . A A . 34 ALA C 1 1
15 10803 1 1 34 ALA CA C 12.962 8.292 -10.606 1.00 . A A . 34 ALA CA 1 1
15 10804 1 1 34 ALA CB C 13.205 9.250 -11.771 1.00 . A A . 34 ALA CB 1 1
15 10805 1 1 34 ALA H H 12.009 9.907 -9.628 1.00 . A A . 34 ALA H 1 1
15 10806 1 1 34 ALA HA H 12.432 7.433 -10.972 1.00 . A A . 34 ALA HA 1 1
15 10807 1 1 34 ALA HB1 H 12.304 9.334 -12.356 1.00 . A A . 34 ALA HB1 1 1
15 10808 1 1 34 ALA HB2 H 14.002 8.866 -12.392 1.00 . A A . 34 ALA HB2 1 1
15 10809 1 1 34 ALA HB3 H 13.481 10.221 -11.388 1.00 . A A . 34 ALA HB3 1 1
15 10810 1 1 34 ALA N N 12.150 8.936 -9.591 1.00 . A A . 34 ALA N 1 1
15 10811 1 1 34 ALA O O 14.786 6.755 -10.378 1.00 . A A . 34 ALA O 1 1
15 10812 1 1 35 SER C C 16.066 7.058 -7.724 1.00 . A A . 35 SER C 1 1
15 10813 1 1 35 SER CA C 16.168 8.302 -8.590 1.00 . A A . 35 SER CA 1 1
15 10814 1 1 35 SER CB C 16.699 9.485 -7.777 1.00 . A A . 35 SER CB 1 1
15 10815 1 1 35 SER H H 14.446 9.493 -8.933 1.00 . A A . 35 SER H 1 1
15 10816 1 1 35 SER HA H 16.857 8.094 -9.387 1.00 . A A . 35 SER HA 1 1
15 10817 1 1 35 SER HB2 H 17.064 10.246 -8.446 1.00 . A A . 35 SER HB2 1 1
15 10818 1 1 35 SER HB3 H 15.900 9.893 -7.173 1.00 . A A . 35 SER HB3 1 1
15 10819 1 1 35 SER HG H 17.407 8.862 -6.076 1.00 . A A . 35 SER HG 1 1
15 10820 1 1 35 SER N N 14.881 8.644 -9.175 1.00 . A A . 35 SER N 1 1
15 10821 1 1 35 SER O O 16.935 6.189 -7.755 1.00 . A A . 35 SER O 1 1
15 10822 1 1 35 SER OG O 17.765 9.046 -6.946 1.00 . A A . 35 SER OG 1 1
15 10823 1 1 36 ILE C C 14.468 4.614 -6.866 1.00 . A A . 36 ILE C 1 1
15 10824 1 1 36 ILE CA C 14.781 5.855 -6.071 1.00 . A A . 36 ILE CA 1 1
15 10825 1 1 36 ILE CB C 13.636 6.183 -5.103 1.00 . A A . 36 ILE CB 1 1
15 10826 1 1 36 ILE CD1 C 15.181 7.991 -4.200 1.00 . A A . 36 ILE CD1 1 1
15 10827 1 1 36 ILE CG1 C 14.192 6.876 -3.853 1.00 . A A . 36 ILE CG1 1 1
15 10828 1 1 36 ILE CG2 C 12.899 4.905 -4.653 1.00 . A A . 36 ILE CG2 1 1
15 10829 1 1 36 ILE H H 14.339 7.711 -6.978 1.00 . A A . 36 ILE H 1 1
15 10830 1 1 36 ILE HA H 15.683 5.672 -5.511 1.00 . A A . 36 ILE HA 1 1
15 10831 1 1 36 ILE HB H 12.941 6.838 -5.608 1.00 . A A . 36 ILE HB 1 1
15 10832 1 1 36 ILE HD11 H 16.174 7.580 -4.278 1.00 . A A . 36 ILE HD11 1 1
15 10833 1 1 36 ILE HD12 H 15.160 8.734 -3.420 1.00 . A A . 36 ILE HD12 1 1
15 10834 1 1 36 ILE HD13 H 14.910 8.450 -5.130 1.00 . A A . 36 ILE HD13 1 1
15 10835 1 1 36 ILE HG12 H 13.376 7.294 -3.295 1.00 . A A . 36 ILE HG12 1 1
15 10836 1 1 36 ILE HG13 H 14.701 6.134 -3.256 1.00 . A A . 36 ILE HG13 1 1
15 10837 1 1 36 ILE HG21 H 13.626 4.148 -4.399 1.00 . A A . 36 ILE HG21 1 1
15 10838 1 1 36 ILE HG22 H 12.266 4.546 -5.452 1.00 . A A . 36 ILE HG22 1 1
15 10839 1 1 36 ILE HG23 H 12.292 5.124 -3.788 1.00 . A A . 36 ILE HG23 1 1
15 10840 1 1 36 ILE N N 15.003 6.985 -6.954 1.00 . A A . 36 ILE N 1 1
15 10841 1 1 36 ILE O O 14.889 3.519 -6.507 1.00 . A A . 36 ILE O 1 1
15 10842 1 1 37 LYS C C 14.627 2.961 -9.183 1.00 . A A . 37 LYS C 1 1
15 10843 1 1 37 LYS CA C 13.341 3.602 -8.679 1.00 . A A . 37 LYS CA 1 1
15 10844 1 1 37 LYS CB C 12.402 4.014 -9.847 1.00 . A A . 37 LYS CB 1 1
15 10845 1 1 37 LYS CD C 12.246 4.466 -12.331 1.00 . A A . 37 LYS CD 1 1
15 10846 1 1 37 LYS CE C 13.060 4.432 -13.620 1.00 . A A . 37 LYS CE 1 1
15 10847 1 1 37 LYS CG C 13.155 4.019 -11.193 1.00 . A A . 37 LYS CG 1 1
15 10848 1 1 37 LYS H H 13.354 5.649 -8.152 1.00 . A A . 37 LYS H 1 1
15 10849 1 1 37 LYS HA H 12.833 2.906 -8.030 1.00 . A A . 37 LYS HA 1 1
15 10850 1 1 37 LYS HB2 H 11.576 3.322 -9.906 1.00 . A A . 37 LYS HB2 1 1
15 10851 1 1 37 LYS HB3 H 12.023 5.009 -9.657 1.00 . A A . 37 LYS HB3 1 1
15 10852 1 1 37 LYS HD2 H 11.400 3.793 -12.414 1.00 . A A . 37 LYS HD2 1 1
15 10853 1 1 37 LYS HD3 H 11.897 5.471 -12.152 1.00 . A A . 37 LYS HD3 1 1
15 10854 1 1 37 LYS HE2 H 13.888 5.122 -13.541 1.00 . A A . 37 LYS HE2 1 1
15 10855 1 1 37 LYS HE3 H 13.438 3.433 -13.781 1.00 . A A . 37 LYS HE3 1 1
15 10856 1 1 37 LYS HG2 H 13.991 4.698 -11.126 1.00 . A A . 37 LYS HG2 1 1
15 10857 1 1 37 LYS HG3 H 13.516 3.023 -11.412 1.00 . A A . 37 LYS HG3 1 1
15 10858 1 1 37 LYS HZ1 H 11.842 5.788 -14.605 1.00 . A A . 37 LYS HZ1 1 1
15 10859 1 1 37 LYS HZ2 H 11.392 4.164 -14.819 1.00 . A A . 37 LYS HZ2 1 1
15 10860 1 1 37 LYS HZ3 H 12.744 4.790 -15.639 1.00 . A A . 37 LYS HZ3 1 1
15 10861 1 1 37 LYS N N 13.701 4.763 -7.913 1.00 . A A . 37 LYS N 1 1
15 10862 1 1 37 LYS NZ N 12.195 4.824 -14.756 1.00 . A A . 37 LYS NZ 1 1
15 10863 1 1 37 LYS O O 14.773 1.741 -9.191 1.00 . A A . 37 LYS O 1 1
15 10864 1 1 38 GLY C C 17.646 2.755 -8.959 1.00 . A A . 38 GLY C 1 1
15 10865 1 1 38 GLY CA C 16.823 3.336 -10.090 1.00 . A A . 38 GLY CA 1 1
15 10866 1 1 38 GLY H H 15.376 4.777 -9.559 1.00 . A A . 38 GLY H 1 1
15 10867 1 1 38 GLY HA2 H 16.648 2.572 -10.833 1.00 . A A . 38 GLY HA2 1 1
15 10868 1 1 38 GLY HA3 H 17.360 4.155 -10.532 1.00 . A A . 38 GLY HA3 1 1
15 10869 1 1 38 GLY N N 15.553 3.809 -9.596 1.00 . A A . 38 GLY N 1 1
15 10870 1 1 38 GLY O O 18.358 1.767 -9.139 1.00 . A A . 38 GLY O 1 1
15 10871 1 1 39 PHE C C 17.702 1.627 -6.125 1.00 . A A . 39 PHE C 1 1
15 10872 1 1 39 PHE CA C 18.289 2.928 -6.634 1.00 . A A . 39 PHE CA 1 1
15 10873 1 1 39 PHE CB C 18.267 3.999 -5.534 1.00 . A A . 39 PHE CB 1 1
15 10874 1 1 39 PHE CD1 C 20.745 3.931 -5.056 1.00 . A A . 39 PHE CD1 1 1
15 10875 1 1 39 PHE CD2 C 19.204 3.452 -3.244 1.00 . A A . 39 PHE CD2 1 1
15 10876 1 1 39 PHE CE1 C 21.828 3.739 -4.188 1.00 . A A . 39 PHE CE1 1 1
15 10877 1 1 39 PHE CE2 C 20.289 3.258 -2.377 1.00 . A A . 39 PHE CE2 1 1
15 10878 1 1 39 PHE CG C 19.431 3.789 -4.586 1.00 . A A . 39 PHE CG 1 1
15 10879 1 1 39 PHE CZ C 21.600 3.402 -2.848 1.00 . A A . 39 PHE CZ 1 1
15 10880 1 1 39 PHE H H 16.958 4.160 -7.716 1.00 . A A . 39 PHE H 1 1
15 10881 1 1 39 PHE HA H 19.295 2.750 -6.931 1.00 . A A . 39 PHE HA 1 1
15 10882 1 1 39 PHE HB2 H 18.344 4.976 -5.988 1.00 . A A . 39 PHE HB2 1 1
15 10883 1 1 39 PHE HB3 H 17.336 3.932 -4.987 1.00 . A A . 39 PHE HB3 1 1
15 10884 1 1 39 PHE HD1 H 20.924 4.194 -6.089 1.00 . A A . 39 PHE HD1 1 1
15 10885 1 1 39 PHE HD2 H 18.193 3.342 -2.880 1.00 . A A . 39 PHE HD2 1 1
15 10886 1 1 39 PHE HE1 H 22.838 3.849 -4.552 1.00 . A A . 39 PHE HE1 1 1
15 10887 1 1 39 PHE HE2 H 20.116 2.999 -1.343 1.00 . A A . 39 PHE HE2 1 1
15 10888 1 1 39 PHE HZ H 22.435 3.250 -2.180 1.00 . A A . 39 PHE HZ 1 1
15 10889 1 1 39 PHE N N 17.544 3.382 -7.793 1.00 . A A . 39 PHE N 1 1
15 10890 1 1 39 PHE O O 18.416 0.648 -5.911 1.00 . A A . 39 PHE O 1 1
15 10891 1 1 40 LYS C C 15.867 -0.691 -6.516 1.00 . A A . 40 LYS C 1 1
15 10892 1 1 40 LYS CA C 15.705 0.429 -5.512 1.00 . A A . 40 LYS CA 1 1
15 10893 1 1 40 LYS CB C 14.218 0.724 -5.289 1.00 . A A . 40 LYS CB 1 1
15 10894 1 1 40 LYS CD C 12.565 1.795 -3.739 1.00 . A A . 40 LYS CD 1 1
15 10895 1 1 40 LYS CE C 11.649 0.589 -3.495 1.00 . A A . 40 LYS CE 1 1
15 10896 1 1 40 LYS CG C 14.018 1.332 -3.902 1.00 . A A . 40 LYS CG 1 1
15 10897 1 1 40 LYS H H 15.875 2.427 -6.165 1.00 . A A . 40 LYS H 1 1
15 10898 1 1 40 LYS HA H 16.150 0.114 -4.587 1.00 . A A . 40 LYS HA 1 1
15 10899 1 1 40 LYS HB2 H 13.881 1.422 -6.042 1.00 . A A . 40 LYS HB2 1 1
15 10900 1 1 40 LYS HB3 H 13.649 -0.190 -5.365 1.00 . A A . 40 LYS HB3 1 1
15 10901 1 1 40 LYS HD2 H 12.498 2.471 -2.899 1.00 . A A . 40 LYS HD2 1 1
15 10902 1 1 40 LYS HD3 H 12.247 2.305 -4.635 1.00 . A A . 40 LYS HD3 1 1
15 10903 1 1 40 LYS HE2 H 11.574 0.003 -4.397 1.00 . A A . 40 LYS HE2 1 1
15 10904 1 1 40 LYS HE3 H 12.054 -0.021 -2.700 1.00 . A A . 40 LYS HE3 1 1
15 10905 1 1 40 LYS HG2 H 14.252 0.584 -3.155 1.00 . A A . 40 LYS HG2 1 1
15 10906 1 1 40 LYS HG3 H 14.683 2.172 -3.783 1.00 . A A . 40 LYS HG3 1 1
15 10907 1 1 40 LYS HZ1 H 10.371 1.741 -2.319 1.00 . A A . 40 LYS HZ1 1 1
15 10908 1 1 40 LYS HZ2 H 9.707 0.258 -2.820 1.00 . A A . 40 LYS HZ2 1 1
15 10909 1 1 40 LYS HZ3 H 9.849 1.544 -3.921 1.00 . A A . 40 LYS HZ3 1 1
15 10910 1 1 40 LYS N N 16.393 1.619 -5.963 1.00 . A A . 40 LYS N 1 1
15 10911 1 1 40 LYS NZ N 10.293 1.068 -3.110 1.00 . A A . 40 LYS NZ 1 1
15 10912 1 1 40 LYS O O 16.013 -1.854 -6.145 1.00 . A A . 40 LYS O 1 1
15 10913 1 1 41 LYS C C 17.299 -2.041 -8.700 1.00 . A A . 41 LYS C 1 1
15 10914 1 1 41 LYS CA C 15.948 -1.358 -8.811 1.00 . A A . 41 LYS CA 1 1
15 10915 1 1 41 LYS CB C 15.784 -0.741 -10.206 1.00 . A A . 41 LYS CB 1 1
15 10916 1 1 41 LYS CD C 17.414 -1.689 -11.907 1.00 . A A . 41 LYS CD 1 1
15 10917 1 1 41 LYS CE C 17.621 -2.778 -12.960 1.00 . A A . 41 LYS CE 1 1
15 10918 1 1 41 LYS CG C 16.003 -1.811 -11.309 1.00 . A A . 41 LYS CG 1 1
15 10919 1 1 41 LYS H H 15.694 0.595 -8.035 1.00 . A A . 41 LYS H 1 1
15 10920 1 1 41 LYS HA H 15.176 -2.083 -8.657 1.00 . A A . 41 LYS HA 1 1
15 10921 1 1 41 LYS HB2 H 14.784 -0.341 -10.291 1.00 . A A . 41 LYS HB2 1 1
15 10922 1 1 41 LYS HB3 H 16.497 0.062 -10.324 1.00 . A A . 41 LYS HB3 1 1
15 10923 1 1 41 LYS HD2 H 17.524 -0.719 -12.371 1.00 . A A . 41 LYS HD2 1 1
15 10924 1 1 41 LYS HD3 H 18.152 -1.799 -11.128 1.00 . A A . 41 LYS HD3 1 1
15 10925 1 1 41 LYS HE2 H 17.498 -3.751 -12.505 1.00 . A A . 41 LYS HE2 1 1
15 10926 1 1 41 LYS HE3 H 16.898 -2.657 -13.753 1.00 . A A . 41 LYS HE3 1 1
15 10927 1 1 41 LYS HG2 H 15.879 -2.801 -10.895 1.00 . A A . 41 LYS HG2 1 1
15 10928 1 1 41 LYS HG3 H 15.277 -1.667 -12.096 1.00 . A A . 41 LYS HG3 1 1
15 10929 1 1 41 LYS HZ1 H 19.094 -1.744 -14.002 1.00 . A A . 41 LYS HZ1 1 1
15 10930 1 1 41 LYS HZ2 H 19.166 -3.431 -14.193 1.00 . A A . 41 LYS HZ2 1 1
15 10931 1 1 41 LYS HZ3 H 19.688 -2.714 -12.743 1.00 . A A . 41 LYS HZ3 1 1
15 10932 1 1 41 LYS N N 15.824 -0.345 -7.786 1.00 . A A . 41 LYS N 1 1
15 10933 1 1 41 LYS NZ N 18.995 -2.659 -13.517 1.00 . A A . 41 LYS NZ 1 1
15 10934 1 1 41 LYS O O 17.414 -3.250 -8.910 1.00 . A A . 41 LYS O 1 1
15 10935 1 1 42 ALA C C 19.710 -2.759 -7.024 1.00 . A A . 42 ALA C 1 1
15 10936 1 1 42 ALA CA C 19.656 -1.802 -8.210 1.00 . A A . 42 ALA CA 1 1
15 10937 1 1 42 ALA CB C 20.658 -0.660 -8.006 1.00 . A A . 42 ALA CB 1 1
15 10938 1 1 42 ALA H H 18.155 -0.309 -8.191 1.00 . A A . 42 ALA H 1 1
15 10939 1 1 42 ALA HA H 19.916 -2.340 -9.108 1.00 . A A . 42 ALA HA 1 1
15 10940 1 1 42 ALA HB1 H 20.838 -0.168 -8.951 1.00 . A A . 42 ALA HB1 1 1
15 10941 1 1 42 ALA HB2 H 21.587 -1.057 -7.624 1.00 . A A . 42 ALA HB2 1 1
15 10942 1 1 42 ALA HB3 H 20.255 0.054 -7.303 1.00 . A A . 42 ALA HB3 1 1
15 10943 1 1 42 ALA N N 18.315 -1.264 -8.355 1.00 . A A . 42 ALA N 1 1
15 10944 1 1 42 ALA O O 20.406 -3.775 -7.063 1.00 . A A . 42 ALA O 1 1
15 10945 1 1 43 MET C C 17.774 -4.249 -4.845 1.00 . A A . 43 MET C 1 1
15 10946 1 1 43 MET CA C 18.926 -3.253 -4.768 1.00 . A A . 43 MET CA 1 1
15 10947 1 1 43 MET CB C 18.751 -2.369 -3.536 1.00 . A A . 43 MET CB 1 1
15 10948 1 1 43 MET CE C 18.446 0.412 -2.210 1.00 . A A . 43 MET CE 1 1
15 10949 1 1 43 MET CG C 20.002 -1.511 -3.346 1.00 . A A . 43 MET CG 1 1
15 10950 1 1 43 MET H H 18.431 -1.607 -6.002 1.00 . A A . 43 MET H 1 1
15 10951 1 1 43 MET HA H 19.853 -3.800 -4.677 1.00 . A A . 43 MET HA 1 1
15 10952 1 1 43 MET HB2 H 17.892 -1.731 -3.671 1.00 . A A . 43 MET HB2 1 1
15 10953 1 1 43 MET HB3 H 18.608 -2.989 -2.664 1.00 . A A . 43 MET HB3 1 1
15 10954 1 1 43 MET HE1 H 18.443 0.602 -3.274 1.00 . A A . 43 MET HE1 1 1
15 10955 1 1 43 MET HE2 H 18.498 1.349 -1.681 1.00 . A A . 43 MET HE2 1 1
15 10956 1 1 43 MET HE3 H 17.540 -0.107 -1.929 1.00 . A A . 43 MET HE3 1 1
15 10957 1 1 43 MET HG2 H 20.875 -2.143 -3.330 1.00 . A A . 43 MET HG2 1 1
15 10958 1 1 43 MET HG3 H 20.084 -0.807 -4.163 1.00 . A A . 43 MET HG3 1 1
15 10959 1 1 43 MET N N 18.968 -2.426 -5.971 1.00 . A A . 43 MET N 1 1
15 10960 1 1 43 MET O O 17.674 -5.161 -4.026 1.00 . A A . 43 MET O 1 1
15 10961 1 1 43 MET SD S 19.877 -0.608 -1.781 1.00 . A A . 43 MET SD 1 1
15 10962 1 1 44 SER C C 16.224 -6.368 -6.271 1.00 . A A . 44 SER C 1 1
15 10963 1 1 44 SER CA C 15.755 -4.946 -5.993 1.00 . A A . 44 SER CA 1 1
15 10964 1 1 44 SER CB C 14.879 -4.468 -7.150 1.00 . A A . 44 SER CB 1 1
15 10965 1 1 44 SER H H 17.028 -3.313 -6.449 1.00 . A A . 44 SER H 1 1
15 10966 1 1 44 SER HA H 15.169 -4.932 -5.083 1.00 . A A . 44 SER HA 1 1
15 10967 1 1 44 SER HB2 H 14.481 -3.493 -6.924 1.00 . A A . 44 SER HB2 1 1
15 10968 1 1 44 SER HB3 H 15.474 -4.412 -8.052 1.00 . A A . 44 SER HB3 1 1
15 10969 1 1 44 SER HG H 13.892 -6.077 -6.679 1.00 . A A . 44 SER HG 1 1
15 10970 1 1 44 SER N N 16.900 -4.060 -5.827 1.00 . A A . 44 SER N 1 1
15 10971 1 1 44 SER O O 17.279 -6.574 -6.872 1.00 . A A . 44 SER O 1 1
15 10972 1 1 44 SER OG O 13.804 -5.380 -7.331 1.00 . A A . 44 SER OG 1 1
15 10973 1 1 45 ASP C C 17.166 -9.048 -5.463 1.00 . A A . 45 ASP C 1 1
15 10974 1 1 45 ASP CA C 15.787 -8.747 -6.040 1.00 . A A . 45 ASP CA 1 1
15 10975 1 1 45 ASP CB C 15.771 -9.075 -7.537 1.00 . A A . 45 ASP CB 1 1
15 10976 1 1 45 ASP CG C 14.339 -9.045 -8.058 1.00 . A A . 45 ASP CG 1 1
15 10977 1 1 45 ASP H H 14.611 -7.121 -5.356 1.00 . A A . 45 ASP H 1 1
15 10978 1 1 45 ASP HA H 15.057 -9.366 -5.541 1.00 . A A . 45 ASP HA 1 1
15 10979 1 1 45 ASP HB2 H 16.362 -8.349 -8.074 1.00 . A A . 45 ASP HB2 1 1
15 10980 1 1 45 ASP HB3 H 16.184 -10.060 -7.692 1.00 . A A . 45 ASP HB3 1 1
15 10981 1 1 45 ASP N N 15.439 -7.346 -5.830 1.00 . A A . 45 ASP N 1 1
15 10982 1 1 45 ASP O O 17.987 -9.706 -6.101 1.00 . A A . 45 ASP O 1 1
15 10983 1 1 45 ASP OD1 O 13.430 -9.055 -7.243 1.00 . A A . 45 ASP OD1 1 1
15 10984 1 1 45 ASP OD2 O 14.169 -9.010 -9.267 1.00 . A A . 45 ASP OD2 1 1
15 10985 1 1 46 ASP C C 18.810 -10.213 -3.092 1.00 . A A . 46 ASP C 1 1
15 10986 1 1 46 ASP CA C 18.701 -8.778 -3.597 1.00 . A A . 46 ASP CA 1 1
15 10987 1 1 46 ASP CB C 18.861 -7.812 -2.422 1.00 . A A . 46 ASP CB 1 1
15 10988 1 1 46 ASP CG C 17.740 -8.031 -1.409 1.00 . A A . 46 ASP CG 1 1
15 10989 1 1 46 ASP H H 16.724 -8.038 -3.791 1.00 . A A . 46 ASP H 1 1
15 10990 1 1 46 ASP HA H 19.493 -8.593 -4.308 1.00 . A A . 46 ASP HA 1 1
15 10991 1 1 46 ASP HB2 H 19.814 -7.985 -1.944 1.00 . A A . 46 ASP HB2 1 1
15 10992 1 1 46 ASP HB3 H 18.821 -6.795 -2.784 1.00 . A A . 46 ASP HB3 1 1
15 10993 1 1 46 ASP N N 17.416 -8.558 -4.252 1.00 . A A . 46 ASP N 1 1
15 10994 1 1 46 ASP O O 19.224 -10.453 -1.959 1.00 . A A . 46 ASP O 1 1
15 10995 1 1 46 ASP OD1 O 17.026 -9.011 -1.548 1.00 . A A . 46 ASP OD1 1 1
15 10996 1 1 46 ASP OD2 O 17.610 -7.214 -0.513 1.00 . A A . 46 ASP OD2 1 1
15 10997 1 1 47 GLU C C 17.782 -12.813 -2.249 1.00 . A A . 47 GLU C 1 1
15 10998 1 1 47 GLU CA C 18.503 -12.572 -3.573 1.00 . A A . 47 GLU CA 1 1
15 10999 1 1 47 GLU CB C 19.961 -13.019 -3.456 1.00 . A A . 47 GLU CB 1 1
15 11000 1 1 47 GLU CD C 21.992 -13.664 -4.762 1.00 . A A . 47 GLU CD 1 1
15 11001 1 1 47 GLU CG C 20.555 -13.162 -4.856 1.00 . A A . 47 GLU CG 1 1
15 11002 1 1 47 GLU H H 18.120 -10.913 -4.835 1.00 . A A . 47 GLU H 1 1
15 11003 1 1 47 GLU HA H 18.021 -13.157 -4.341 1.00 . A A . 47 GLU HA 1 1
15 11004 1 1 47 GLU HB2 H 20.521 -12.282 -2.899 1.00 . A A . 47 GLU HB2 1 1
15 11005 1 1 47 GLU HB3 H 20.009 -13.970 -2.949 1.00 . A A . 47 GLU HB3 1 1
15 11006 1 1 47 GLU HG2 H 19.963 -13.864 -5.425 1.00 . A A . 47 GLU HG2 1 1
15 11007 1 1 47 GLU HG3 H 20.540 -12.202 -5.349 1.00 . A A . 47 GLU HG3 1 1
15 11008 1 1 47 GLU N N 18.440 -11.163 -3.943 1.00 . A A . 47 GLU N 1 1
15 11009 1 1 47 GLU O O 18.417 -13.070 -1.224 1.00 . A A . 47 GLU O 1 1
15 11010 1 1 47 GLU OE1 O 22.700 -13.207 -3.880 1.00 . A A . 47 GLU OE1 1 1
15 11011 1 1 47 GLU OE2 O 22.362 -14.498 -5.571 1.00 . A A . 47 GLU OE2 1 1
15 11012 1 1 48 PRO C C 15.465 -14.430 -0.721 1.00 . A A . 48 PRO C 1 1
15 11013 1 1 48 PRO CA C 15.652 -12.945 -1.037 1.00 . A A . 48 PRO CA 1 1
15 11014 1 1 48 PRO CB C 14.320 -12.267 -1.390 1.00 . A A . 48 PRO CB 1 1
15 11015 1 1 48 PRO CD C 15.649 -12.430 -3.437 1.00 . A A . 48 PRO CD 1 1
15 11016 1 1 48 PRO CG C 14.213 -12.363 -2.887 1.00 . A A . 48 PRO CG 1 1
15 11017 1 1 48 PRO HA H 16.098 -12.442 -0.193 1.00 . A A . 48 PRO HA 1 1
15 11018 1 1 48 PRO HB2 H 13.494 -12.781 -0.914 1.00 . A A . 48 PRO HB2 1 1
15 11019 1 1 48 PRO HB3 H 14.336 -11.230 -1.089 1.00 . A A . 48 PRO HB3 1 1
15 11020 1 1 48 PRO HD2 H 15.736 -13.220 -4.173 1.00 . A A . 48 PRO HD2 1 1
15 11021 1 1 48 PRO HD3 H 15.946 -11.483 -3.862 1.00 . A A . 48 PRO HD3 1 1
15 11022 1 1 48 PRO HG2 H 13.664 -13.257 -3.161 1.00 . A A . 48 PRO HG2 1 1
15 11023 1 1 48 PRO HG3 H 13.712 -11.490 -3.282 1.00 . A A . 48 PRO HG3 1 1
15 11024 1 1 48 PRO N N 16.478 -12.733 -2.256 1.00 . A A . 48 PRO N 1 1
15 11025 1 1 48 PRO O O 15.632 -14.796 0.430 1.00 . A A . 48 PRO O 1 1
16 11026 1 1 1 MET C C 6.245 7.778 17.788 1.00 . A A . 1 MET C 1 1
16 11027 1 1 1 MET CA C 5.621 8.856 18.669 1.00 . A A . 1 MET CA 1 1
16 11028 1 1 1 MET CB C 6.242 10.209 18.329 1.00 . A A . 1 MET CB 1 1
16 11029 1 1 1 MET CE C 5.981 12.857 16.763 1.00 . A A . 1 MET CE 1 1
16 11030 1 1 1 MET CG C 5.410 11.336 18.944 1.00 . A A . 1 MET CG 1 1
16 11031 1 1 1 MET H1 H 6.368 7.637 20.183 1.00 . A A . 1 MET H1 1 1
16 11032 1 1 1 MET H2 H 4.950 8.473 20.602 1.00 . A A . 1 MET H2 1 1
16 11033 1 1 1 MET H3 H 6.435 9.294 20.534 1.00 . A A . 1 MET H3 1 1
16 11034 1 1 1 MET HA H 4.560 8.898 18.488 1.00 . A A . 1 MET HA 1 1
16 11035 1 1 1 MET HB2 H 7.248 10.251 18.721 1.00 . A A . 1 MET HB2 1 1
16 11036 1 1 1 MET HB3 H 6.270 10.330 17.257 1.00 . A A . 1 MET HB3 1 1
16 11037 1 1 1 MET HE1 H 5.851 13.858 16.377 1.00 . A A . 1 MET HE1 1 1
16 11038 1 1 1 MET HE2 H 5.114 12.264 16.521 1.00 . A A . 1 MET HE2 1 1
16 11039 1 1 1 MET HE3 H 6.858 12.405 16.319 1.00 . A A . 1 MET HE3 1 1
16 11040 1 1 1 MET HG2 H 4.411 11.314 18.536 1.00 . A A . 1 MET HG2 1 1
16 11041 1 1 1 MET HG3 H 5.364 11.207 20.016 1.00 . A A . 1 MET HG3 1 1
16 11042 1 1 1 MET N N 5.863 8.541 20.106 1.00 . A A . 1 MET N 1 1
16 11043 1 1 1 MET O O 6.780 8.080 16.723 1.00 . A A . 1 MET O 1 1
16 11044 1 1 1 MET SD S 6.187 12.926 18.563 1.00 . A A . 1 MET SD 1 1
16 11045 1 1 2 GLY C C 5.657 4.502 16.912 1.00 . A A . 2 GLY C 1 1
16 11046 1 1 2 GLY CA C 6.748 5.408 17.463 1.00 . A A . 2 GLY CA 1 1
16 11047 1 1 2 GLY H H 5.743 6.335 19.089 1.00 . A A . 2 GLY H 1 1
16 11048 1 1 2 GLY HA2 H 7.322 5.801 16.635 1.00 . A A . 2 GLY HA2 1 1
16 11049 1 1 2 GLY HA3 H 7.395 4.831 18.103 1.00 . A A . 2 GLY HA3 1 1
16 11050 1 1 2 GLY N N 6.178 6.520 18.232 1.00 . A A . 2 GLY N 1 1
16 11051 1 1 2 GLY O O 5.887 3.327 16.627 1.00 . A A . 2 GLY O 1 1
16 11052 1 1 3 GLY C C 2.675 5.156 15.118 1.00 . A A . 3 GLY C 1 1
16 11053 1 1 3 GLY CA C 3.321 4.339 16.224 1.00 . A A . 3 GLY CA 1 1
16 11054 1 1 3 GLY H H 4.368 6.007 16.982 1.00 . A A . 3 GLY H 1 1
16 11055 1 1 3 GLY HA2 H 3.640 3.384 15.826 1.00 . A A . 3 GLY HA2 1 1
16 11056 1 1 3 GLY HA3 H 2.603 4.179 17.011 1.00 . A A . 3 GLY HA3 1 1
16 11057 1 1 3 GLY N N 4.471 5.068 16.752 1.00 . A A . 3 GLY N 1 1
16 11058 1 1 3 GLY O O 1.512 4.955 14.773 1.00 . A A . 3 GLY O 1 1
16 11059 1 1 4 ILE C C 3.574 6.490 12.164 1.00 . A A . 4 ILE C 1 1
16 11060 1 1 4 ILE CA C 2.990 6.968 13.499 1.00 . A A . 4 ILE CA 1 1
16 11061 1 1 4 ILE CB C 3.427 8.446 13.790 1.00 . A A . 4 ILE CB 1 1
16 11062 1 1 4 ILE CD1 C 3.120 8.211 16.264 1.00 . A A . 4 ILE CD1 1 1
16 11063 1 1 4 ILE CG1 C 4.109 8.550 15.157 1.00 . A A . 4 ILE CG1 1 1
16 11064 1 1 4 ILE CG2 C 2.224 9.395 13.765 1.00 . A A . 4 ILE CG2 1 1
16 11065 1 1 4 ILE H H 4.371 6.185 14.909 1.00 . A A . 4 ILE H 1 1
16 11066 1 1 4 ILE HA H 1.913 6.914 13.441 1.00 . A A . 4 ILE HA 1 1
16 11067 1 1 4 ILE HB H 4.119 8.767 13.059 1.00 . A A . 4 ILE HB 1 1
16 11068 1 1 4 ILE HD11 H 2.239 7.747 15.848 1.00 . A A . 4 ILE HD11 1 1
16 11069 1 1 4 ILE HD12 H 2.841 9.116 16.777 1.00 . A A . 4 ILE HD12 1 1
16 11070 1 1 4 ILE HD13 H 3.590 7.535 16.954 1.00 . A A . 4 ILE HD13 1 1
16 11071 1 1 4 ILE HG12 H 4.942 7.866 15.194 1.00 . A A . 4 ILE HG12 1 1
16 11072 1 1 4 ILE HG13 H 4.469 9.557 15.293 1.00 . A A . 4 ILE HG13 1 1
16 11073 1 1 4 ILE HG21 H 2.510 10.353 14.174 1.00 . A A . 4 ILE HG21 1 1
16 11074 1 1 4 ILE HG22 H 1.420 8.981 14.351 1.00 . A A . 4 ILE HG22 1 1
16 11075 1 1 4 ILE HG23 H 1.895 9.526 12.746 1.00 . A A . 4 ILE HG23 1 1
16 11076 1 1 4 ILE N N 3.455 6.088 14.576 1.00 . A A . 4 ILE N 1 1
16 11077 1 1 4 ILE O O 2.917 5.779 11.408 1.00 . A A . 4 ILE O 1 1
16 11078 1 1 5 SER C C 4.971 7.177 9.456 1.00 . A A . 5 SER C 1 1
16 11079 1 1 5 SER CA C 5.564 6.545 10.709 1.00 . A A . 5 SER CA 1 1
16 11080 1 1 5 SER CB C 5.589 5.039 10.532 1.00 . A A . 5 SER CB 1 1
16 11081 1 1 5 SER H H 5.246 7.463 12.578 1.00 . A A . 5 SER H 1 1
16 11082 1 1 5 SER HA H 6.581 6.886 10.820 1.00 . A A . 5 SER HA 1 1
16 11083 1 1 5 SER HB2 H 4.590 4.677 10.388 1.00 . A A . 5 SER HB2 1 1
16 11084 1 1 5 SER HB3 H 6.187 4.804 9.666 1.00 . A A . 5 SER HB3 1 1
16 11085 1 1 5 SER HG H 6.985 4.036 11.434 1.00 . A A . 5 SER HG 1 1
16 11086 1 1 5 SER N N 4.817 6.898 11.917 1.00 . A A . 5 SER N 1 1
16 11087 1 1 5 SER O O 5.481 8.176 8.948 1.00 . A A . 5 SER O 1 1
16 11088 1 1 5 SER OG O 6.153 4.438 11.688 1.00 . A A . 5 SER OG 1 1
16 11089 1 1 6 ILE C C 2.107 7.957 8.105 1.00 . A A . 6 ILE C 1 1
16 11090 1 1 6 ILE CA C 3.248 7.021 7.741 1.00 . A A . 6 ILE CA 1 1
16 11091 1 1 6 ILE CB C 2.733 5.790 6.979 1.00 . A A . 6 ILE CB 1 1
16 11092 1 1 6 ILE CD1 C 5.016 4.812 7.189 1.00 . A A . 6 ILE CD1 1 1
16 11093 1 1 6 ILE CG1 C 3.892 5.142 6.219 1.00 . A A . 6 ILE CG1 1 1
16 11094 1 1 6 ILE CG2 C 1.644 6.185 5.991 1.00 . A A . 6 ILE CG2 1 1
16 11095 1 1 6 ILE H H 3.571 5.765 9.386 1.00 . A A . 6 ILE H 1 1
16 11096 1 1 6 ILE HA H 3.954 7.554 7.118 1.00 . A A . 6 ILE HA 1 1
16 11097 1 1 6 ILE HB H 2.331 5.084 7.685 1.00 . A A . 6 ILE HB 1 1
16 11098 1 1 6 ILE HD11 H 5.560 5.714 7.424 1.00 . A A . 6 ILE HD11 1 1
16 11099 1 1 6 ILE HD12 H 5.687 4.095 6.735 1.00 . A A . 6 ILE HD12 1 1
16 11100 1 1 6 ILE HD13 H 4.598 4.395 8.087 1.00 . A A . 6 ILE HD13 1 1
16 11101 1 1 6 ILE HG12 H 3.551 4.236 5.746 1.00 . A A . 6 ILE HG12 1 1
16 11102 1 1 6 ILE HG13 H 4.258 5.827 5.474 1.00 . A A . 6 ILE HG13 1 1
16 11103 1 1 6 ILE HG21 H 0.742 6.412 6.532 1.00 . A A . 6 ILE HG21 1 1
16 11104 1 1 6 ILE HG22 H 1.462 5.367 5.310 1.00 . A A . 6 ILE HG22 1 1
16 11105 1 1 6 ILE HG23 H 1.966 7.052 5.439 1.00 . A A . 6 ILE HG23 1 1
16 11106 1 1 6 ILE N N 3.912 6.563 8.948 1.00 . A A . 6 ILE N 1 1
16 11107 1 1 6 ILE O O 1.773 8.870 7.351 1.00 . A A . 6 ILE O 1 1
16 11108 1 1 7 TRP C C 0.888 9.972 9.891 1.00 . A A . 7 TRP C 1 1
16 11109 1 1 7 TRP CA C 0.413 8.553 9.711 1.00 . A A . 7 TRP CA 1 1
16 11110 1 1 7 TRP CB C -0.125 8.056 11.050 1.00 . A A . 7 TRP CB 1 1
16 11111 1 1 7 TRP CD1 C -0.473 5.577 11.089 1.00 . A A . 7 TRP CD1 1 1
16 11112 1 1 7 TRP CD2 C -2.269 6.718 10.371 1.00 . A A . 7 TRP CD2 1 1
16 11113 1 1 7 TRP CE2 C -2.630 5.357 10.343 1.00 . A A . 7 TRP CE2 1 1
16 11114 1 1 7 TRP CE3 C -3.214 7.675 9.966 1.00 . A A . 7 TRP CE3 1 1
16 11115 1 1 7 TRP CG C -0.911 6.826 10.848 1.00 . A A . 7 TRP CG 1 1
16 11116 1 1 7 TRP CH2 C -4.828 5.925 9.518 1.00 . A A . 7 TRP CH2 1 1
16 11117 1 1 7 TRP CZ2 C -3.898 4.955 9.922 1.00 . A A . 7 TRP CZ2 1 1
16 11118 1 1 7 TRP CZ3 C -4.484 7.279 9.541 1.00 . A A . 7 TRP CZ3 1 1
16 11119 1 1 7 TRP H H 1.817 6.980 9.822 1.00 . A A . 7 TRP H 1 1
16 11120 1 1 7 TRP HA H -0.377 8.529 8.972 1.00 . A A . 7 TRP HA 1 1
16 11121 1 1 7 TRP HB2 H 0.695 7.846 11.710 1.00 . A A . 7 TRP HB2 1 1
16 11122 1 1 7 TRP HB3 H -0.758 8.813 11.490 1.00 . A A . 7 TRP HB3 1 1
16 11123 1 1 7 TRP HD1 H 0.519 5.320 11.455 1.00 . A A . 7 TRP HD1 1 1
16 11124 1 1 7 TRP HE1 H -1.452 3.716 10.886 1.00 . A A . 7 TRP HE1 1 1
16 11125 1 1 7 TRP HE3 H -2.955 8.725 9.978 1.00 . A A . 7 TRP HE3 1 1
16 11126 1 1 7 TRP HH2 H -5.806 5.631 9.187 1.00 . A A . 7 TRP HH2 1 1
16 11127 1 1 7 TRP HZ2 H -4.160 3.910 9.907 1.00 . A A . 7 TRP HZ2 1 1
16 11128 1 1 7 TRP HZ3 H -5.204 8.022 9.229 1.00 . A A . 7 TRP HZ3 1 1
16 11129 1 1 7 TRP N N 1.512 7.722 9.263 1.00 . A A . 7 TRP N 1 1
16 11130 1 1 7 TRP NE1 N -1.500 4.691 10.796 1.00 . A A . 7 TRP NE1 1 1
16 11131 1 1 7 TRP O O 0.195 10.910 9.526 1.00 . A A . 7 TRP O 1 1
16 11132 1 1 8 GLN C C 2.757 12.110 9.266 1.00 . A A . 8 GLN C 1 1
16 11133 1 1 8 GLN CA C 2.569 11.487 10.628 1.00 . A A . 8 GLN CA 1 1
16 11134 1 1 8 GLN CB C 3.892 11.495 11.394 1.00 . A A . 8 GLN CB 1 1
16 11135 1 1 8 GLN CD C 6.091 10.299 11.400 1.00 . A A . 8 GLN CD 1 1
16 11136 1 1 8 GLN CG C 5.004 10.888 10.528 1.00 . A A . 8 GLN CG 1 1
16 11137 1 1 8 GLN H H 2.616 9.360 10.713 1.00 . A A . 8 GLN H 1 1
16 11138 1 1 8 GLN HA H 1.844 12.047 11.179 1.00 . A A . 8 GLN HA 1 1
16 11139 1 1 8 GLN HB2 H 4.147 12.515 11.645 1.00 . A A . 8 GLN HB2 1 1
16 11140 1 1 8 GLN HB3 H 3.781 10.924 12.302 1.00 . A A . 8 GLN HB3 1 1
16 11141 1 1 8 GLN HE21 H 5.314 8.493 11.252 1.00 . A A . 8 GLN HE21 1 1
16 11142 1 1 8 GLN HE22 H 6.730 8.606 12.197 1.00 . A A . 8 GLN HE22 1 1
16 11143 1 1 8 GLN HG2 H 4.593 10.098 9.922 1.00 . A A . 8 GLN HG2 1 1
16 11144 1 1 8 GLN HG3 H 5.426 11.649 9.893 1.00 . A A . 8 GLN HG3 1 1
16 11145 1 1 8 GLN N N 2.075 10.139 10.443 1.00 . A A . 8 GLN N 1 1
16 11146 1 1 8 GLN NE2 N 6.046 9.029 11.639 1.00 . A A . 8 GLN NE2 1 1
16 11147 1 1 8 GLN O O 2.448 13.266 9.054 1.00 . A A . 8 GLN O 1 1
16 11148 1 1 8 GLN OE1 O 6.989 11.002 11.865 1.00 . A A . 8 GLN OE1 1 1
16 11149 1 1 9 LEU C C 2.181 12.018 6.250 1.00 . A A . 9 LEU C 1 1
16 11150 1 1 9 LEU CA C 3.473 11.747 6.984 1.00 . A A . 9 LEU CA 1 1
16 11151 1 1 9 LEU CB C 4.266 10.711 6.209 1.00 . A A . 9 LEU CB 1 1
16 11152 1 1 9 LEU CD1 C 6.411 9.552 5.941 1.00 . A A . 9 LEU CD1 1 1
16 11153 1 1 9 LEU CD2 C 6.422 11.920 6.743 1.00 . A A . 9 LEU CD2 1 1
16 11154 1 1 9 LEU CG C 5.669 10.574 6.783 1.00 . A A . 9 LEU CG 1 1
16 11155 1 1 9 LEU H H 3.452 10.375 8.586 1.00 . A A . 9 LEU H 1 1
16 11156 1 1 9 LEU HA H 4.028 12.656 7.021 1.00 . A A . 9 LEU HA 1 1
16 11157 1 1 9 LEU HB2 H 3.763 9.755 6.277 1.00 . A A . 9 LEU HB2 1 1
16 11158 1 1 9 LEU HB3 H 4.332 11.009 5.173 1.00 . A A . 9 LEU HB3 1 1
16 11159 1 1 9 LEU HD11 H 6.611 9.985 4.974 1.00 . A A . 9 LEU HD11 1 1
16 11160 1 1 9 LEU HD12 H 5.798 8.672 5.823 1.00 . A A . 9 LEU HD12 1 1
16 11161 1 1 9 LEU HD13 H 7.339 9.292 6.422 1.00 . A A . 9 LEU HD13 1 1
16 11162 1 1 9 LEU HD21 H 6.080 12.506 5.902 1.00 . A A . 9 LEU HD21 1 1
16 11163 1 1 9 LEU HD22 H 7.486 11.747 6.649 1.00 . A A . 9 LEU HD22 1 1
16 11164 1 1 9 LEU HD23 H 6.232 12.462 7.657 1.00 . A A . 9 LEU HD23 1 1
16 11165 1 1 9 LEU HG H 5.597 10.224 7.799 1.00 . A A . 9 LEU HG 1 1
16 11166 1 1 9 LEU N N 3.246 11.305 8.346 1.00 . A A . 9 LEU N 1 1
16 11167 1 1 9 LEU O O 2.109 12.915 5.419 1.00 . A A . 9 LEU O 1 1
16 11168 1 1 10 LEU C C -0.741 12.650 6.064 1.00 . A A . 10 LEU C 1 1
16 11169 1 1 10 LEU CA C -0.064 11.320 5.766 1.00 . A A . 10 LEU CA 1 1
16 11170 1 1 10 LEU CB C -1.011 10.178 6.185 1.00 . A A . 10 LEU CB 1 1
16 11171 1 1 10 LEU CD1 C -1.525 7.745 6.011 1.00 . A A . 10 LEU CD1 1 1
16 11172 1 1 10 LEU CD2 C -1.172 9.083 3.918 1.00 . A A . 10 LEU CD2 1 1
16 11173 1 1 10 LEU CG C -0.735 8.901 5.384 1.00 . A A . 10 LEU CG 1 1
16 11174 1 1 10 LEU H H 1.323 10.453 7.119 1.00 . A A . 10 LEU H 1 1
16 11175 1 1 10 LEU HA H 0.138 11.257 4.712 1.00 . A A . 10 LEU HA 1 1
16 11176 1 1 10 LEU HB2 H -0.850 9.969 7.233 1.00 . A A . 10 LEU HB2 1 1
16 11177 1 1 10 LEU HB3 H -2.041 10.478 6.043 1.00 . A A . 10 LEU HB3 1 1
16 11178 1 1 10 LEU HD11 H -2.577 7.984 6.005 1.00 . A A . 10 LEU HD11 1 1
16 11179 1 1 10 LEU HD12 H -1.199 7.591 7.026 1.00 . A A . 10 LEU HD12 1 1
16 11180 1 1 10 LEU HD13 H -1.360 6.842 5.440 1.00 . A A . 10 LEU HD13 1 1
16 11181 1 1 10 LEU HD21 H -1.486 8.133 3.509 1.00 . A A . 10 LEU HD21 1 1
16 11182 1 1 10 LEU HD22 H -0.341 9.457 3.343 1.00 . A A . 10 LEU HD22 1 1
16 11183 1 1 10 LEU HD23 H -1.991 9.785 3.862 1.00 . A A . 10 LEU HD23 1 1
16 11184 1 1 10 LEU HG H 0.319 8.675 5.421 1.00 . A A . 10 LEU HG 1 1
16 11185 1 1 10 LEU N N 1.190 11.189 6.492 1.00 . A A . 10 LEU N 1 1
16 11186 1 1 10 LEU O O -1.124 13.372 5.148 1.00 . A A . 10 LEU O 1 1
16 11187 1 1 11 ILE C C -0.580 15.387 7.212 1.00 . A A . 11 ILE C 1 1
16 11188 1 1 11 ILE CA C -1.481 14.255 7.673 1.00 . A A . 11 ILE CA 1 1
16 11189 1 1 11 ILE CB C -1.745 14.350 9.183 1.00 . A A . 11 ILE CB 1 1
16 11190 1 1 11 ILE CD1 C -2.306 11.972 9.808 1.00 . A A . 11 ILE CD1 1 1
16 11191 1 1 11 ILE CG1 C -2.875 13.375 9.591 1.00 . A A . 11 ILE CG1 1 1
16 11192 1 1 11 ILE CG2 C -2.163 15.784 9.533 1.00 . A A . 11 ILE CG2 1 1
16 11193 1 1 11 ILE H H -0.532 12.397 8.026 1.00 . A A . 11 ILE H 1 1
16 11194 1 1 11 ILE HA H -2.418 14.335 7.145 1.00 . A A . 11 ILE HA 1 1
16 11195 1 1 11 ILE HB H -0.840 14.104 9.717 1.00 . A A . 11 ILE HB 1 1
16 11196 1 1 11 ILE HD11 H -1.519 12.023 10.546 1.00 . A A . 11 ILE HD11 1 1
16 11197 1 1 11 ILE HD12 H -1.912 11.594 8.881 1.00 . A A . 11 ILE HD12 1 1
16 11198 1 1 11 ILE HD13 H -3.088 11.308 10.159 1.00 . A A . 11 ILE HD13 1 1
16 11199 1 1 11 ILE HG12 H -3.332 13.715 10.510 1.00 . A A . 11 ILE HG12 1 1
16 11200 1 1 11 ILE HG13 H -3.625 13.338 8.816 1.00 . A A . 11 ILE HG13 1 1
16 11201 1 1 11 ILE HG21 H -2.901 16.127 8.824 1.00 . A A . 11 ILE HG21 1 1
16 11202 1 1 11 ILE HG22 H -1.297 16.430 9.492 1.00 . A A . 11 ILE HG22 1 1
16 11203 1 1 11 ILE HG23 H -2.581 15.806 10.529 1.00 . A A . 11 ILE HG23 1 1
16 11204 1 1 11 ILE N N -0.867 12.991 7.325 1.00 . A A . 11 ILE N 1 1
16 11205 1 1 11 ILE O O -1.046 16.375 6.653 1.00 . A A . 11 ILE O 1 1
16 11206 1 1 12 ILE C C 1.758 16.385 5.567 1.00 . A A . 12 ILE C 1 1
16 11207 1 1 12 ILE CA C 1.678 16.244 7.093 1.00 . A A . 12 ILE CA 1 1
16 11208 1 1 12 ILE CB C 3.056 15.915 7.705 1.00 . A A . 12 ILE CB 1 1
16 11209 1 1 12 ILE CD1 C 1.811 16.081 9.951 1.00 . A A . 12 ILE CD1 1 1
16 11210 1 1 12 ILE CG1 C 3.126 16.354 9.194 1.00 . A A . 12 ILE CG1 1 1
16 11211 1 1 12 ILE CG2 C 4.154 16.632 6.918 1.00 . A A . 12 ILE CG2 1 1
16 11212 1 1 12 ILE H H 1.028 14.425 7.921 1.00 . A A . 12 ILE H 1 1
16 11213 1 1 12 ILE HA H 1.339 17.167 7.499 1.00 . A A . 12 ILE HA 1 1
16 11214 1 1 12 ILE HB H 3.228 14.853 7.636 1.00 . A A . 12 ILE HB 1 1
16 11215 1 1 12 ILE HD11 H 1.415 15.126 9.671 1.00 . A A . 12 ILE HD11 1 1
16 11216 1 1 12 ILE HD12 H 1.089 16.849 9.727 1.00 . A A . 12 ILE HD12 1 1
16 11217 1 1 12 ILE HD13 H 2.009 16.084 11.014 1.00 . A A . 12 ILE HD13 1 1
16 11218 1 1 12 ILE HG12 H 3.922 15.812 9.680 1.00 . A A . 12 ILE HG12 1 1
16 11219 1 1 12 ILE HG13 H 3.342 17.412 9.243 1.00 . A A . 12 ILE HG13 1 1
16 11220 1 1 12 ILE HG21 H 3.847 17.648 6.721 1.00 . A A . 12 ILE HG21 1 1
16 11221 1 1 12 ILE HG22 H 4.310 16.114 5.983 1.00 . A A . 12 ILE HG22 1 1
16 11222 1 1 12 ILE HG23 H 5.071 16.633 7.489 1.00 . A A . 12 ILE HG23 1 1
16 11223 1 1 12 ILE N N 0.714 15.235 7.467 1.00 . A A . 12 ILE N 1 1
16 11224 1 1 12 ILE O O 1.802 17.492 5.032 1.00 . A A . 12 ILE O 1 1
16 11225 1 1 13 ALA C C 0.624 15.865 2.811 1.00 . A A . 13 ALA C 1 1
16 11226 1 1 13 ALA CA C 1.881 15.260 3.424 1.00 . A A . 13 ALA CA 1 1
16 11227 1 1 13 ALA CB C 2.102 13.833 2.907 1.00 . A A . 13 ALA CB 1 1
16 11228 1 1 13 ALA H H 1.781 14.402 5.358 1.00 . A A . 13 ALA H 1 1
16 11229 1 1 13 ALA HA H 2.719 15.872 3.121 1.00 . A A . 13 ALA HA 1 1
16 11230 1 1 13 ALA HB1 H 2.164 13.846 1.829 1.00 . A A . 13 ALA HB1 1 1
16 11231 1 1 13 ALA HB2 H 1.278 13.206 3.213 1.00 . A A . 13 ALA HB2 1 1
16 11232 1 1 13 ALA HB3 H 3.023 13.441 3.317 1.00 . A A . 13 ALA HB3 1 1
16 11233 1 1 13 ALA N N 1.799 15.259 4.879 1.00 . A A . 13 ALA N 1 1
16 11234 1 1 13 ALA O O 0.690 16.538 1.790 1.00 . A A . 13 ALA O 1 1
16 11235 1 1 14 VAL C C -1.816 17.663 2.953 1.00 . A A . 14 VAL C 1 1
16 11236 1 1 14 VAL CA C -1.768 16.146 2.858 1.00 . A A . 14 VAL CA 1 1
16 11237 1 1 14 VAL CB C -2.965 15.532 3.600 1.00 . A A . 14 VAL CB 1 1
16 11238 1 1 14 VAL CG1 C -4.263 16.254 3.212 1.00 . A A . 14 VAL CG1 1 1
16 11239 1 1 14 VAL CG2 C -3.081 14.037 3.251 1.00 . A A . 14 VAL CG2 1 1
16 11240 1 1 14 VAL H H -0.550 15.057 4.223 1.00 . A A . 14 VAL H 1 1
16 11241 1 1 14 VAL HA H -1.822 15.883 1.818 1.00 . A A . 14 VAL HA 1 1
16 11242 1 1 14 VAL HB H -2.810 15.639 4.665 1.00 . A A . 14 VAL HB 1 1
16 11243 1 1 14 VAL HG11 H -4.293 16.393 2.141 1.00 . A A . 14 VAL HG11 1 1
16 11244 1 1 14 VAL HG12 H -4.301 17.216 3.702 1.00 . A A . 14 VAL HG12 1 1
16 11245 1 1 14 VAL HG13 H -5.111 15.660 3.521 1.00 . A A . 14 VAL HG13 1 1
16 11246 1 1 14 VAL HG21 H -2.100 13.629 3.056 1.00 . A A . 14 VAL HG21 1 1
16 11247 1 1 14 VAL HG22 H -3.697 13.912 2.372 1.00 . A A . 14 VAL HG22 1 1
16 11248 1 1 14 VAL HG23 H -3.530 13.510 4.081 1.00 . A A . 14 VAL HG23 1 1
16 11249 1 1 14 VAL N N -0.527 15.616 3.412 1.00 . A A . 14 VAL N 1 1
16 11250 1 1 14 VAL O O -2.159 18.318 1.991 1.00 . A A . 14 VAL O 1 1
16 11251 1 1 15 ILE C C -0.426 20.321 3.357 1.00 . A A . 15 ILE C 1 1
16 11252 1 1 15 ILE CA C -1.459 19.666 4.257 1.00 . A A . 15 ILE CA 1 1
16 11253 1 1 15 ILE CB C -1.240 20.049 5.710 1.00 . A A . 15 ILE CB 1 1
16 11254 1 1 15 ILE CD1 C 0.221 19.731 7.711 1.00 . A A . 15 ILE CD1 1 1
16 11255 1 1 15 ILE CG1 C 0.046 19.415 6.223 1.00 . A A . 15 ILE CG1 1 1
16 11256 1 1 15 ILE CG2 C -2.419 19.560 6.546 1.00 . A A . 15 ILE CG2 1 1
16 11257 1 1 15 ILE H H -1.155 17.650 4.833 1.00 . A A . 15 ILE H 1 1
16 11258 1 1 15 ILE HA H -2.426 20.021 3.952 1.00 . A A . 15 ILE HA 1 1
16 11259 1 1 15 ILE HB H -1.170 21.115 5.778 1.00 . A A . 15 ILE HB 1 1
16 11260 1 1 15 ILE HD11 H 1.249 19.564 7.996 1.00 . A A . 15 ILE HD11 1 1
16 11261 1 1 15 ILE HD12 H -0.421 19.086 8.292 1.00 . A A . 15 ILE HD12 1 1
16 11262 1 1 15 ILE HD13 H -0.041 20.762 7.898 1.00 . A A . 15 ILE HD13 1 1
16 11263 1 1 15 ILE HG12 H -0.017 18.355 6.087 1.00 . A A . 15 ILE HG12 1 1
16 11264 1 1 15 ILE HG13 H 0.889 19.803 5.673 1.00 . A A . 15 ILE HG13 1 1
16 11265 1 1 15 ILE HG21 H -2.373 18.486 6.634 1.00 . A A . 15 ILE HG21 1 1
16 11266 1 1 15 ILE HG22 H -3.343 19.845 6.066 1.00 . A A . 15 ILE HG22 1 1
16 11267 1 1 15 ILE HG23 H -2.372 20.005 7.526 1.00 . A A . 15 ILE HG23 1 1
16 11268 1 1 15 ILE N N -1.448 18.216 4.090 1.00 . A A . 15 ILE N 1 1
16 11269 1 1 15 ILE O O -0.681 21.357 2.750 1.00 . A A . 15 ILE O 1 1
16 11270 1 1 16 VAL C C 1.411 20.228 1.039 1.00 . A A . 16 VAL C 1 1
16 11271 1 1 16 VAL CA C 1.818 20.255 2.484 1.00 . A A . 16 VAL CA 1 1
16 11272 1 1 16 VAL CB C 3.152 19.498 2.753 1.00 . A A . 16 VAL CB 1 1
16 11273 1 1 16 VAL CG1 C 3.394 18.476 1.657 1.00 . A A . 16 VAL CG1 1 1
16 11274 1 1 16 VAL CG2 C 4.361 20.465 2.814 1.00 . A A . 16 VAL CG2 1 1
16 11275 1 1 16 VAL H H 0.895 18.901 3.808 1.00 . A A . 16 VAL H 1 1
16 11276 1 1 16 VAL HA H 1.937 21.257 2.707 1.00 . A A . 16 VAL HA 1 1
16 11277 1 1 16 VAL HB H 3.064 18.975 3.693 1.00 . A A . 16 VAL HB 1 1
16 11278 1 1 16 VAL HG11 H 4.224 17.844 1.930 1.00 . A A . 16 VAL HG11 1 1
16 11279 1 1 16 VAL HG12 H 3.614 18.995 0.736 1.00 . A A . 16 VAL HG12 1 1
16 11280 1 1 16 VAL HG13 H 2.511 17.889 1.541 1.00 . A A . 16 VAL HG13 1 1
16 11281 1 1 16 VAL HG21 H 4.571 20.713 3.846 1.00 . A A . 16 VAL HG21 1 1
16 11282 1 1 16 VAL HG22 H 4.144 21.367 2.267 1.00 . A A . 16 VAL HG22 1 1
16 11283 1 1 16 VAL HG23 H 5.231 19.987 2.381 1.00 . A A . 16 VAL HG23 1 1
16 11284 1 1 16 VAL N N 0.745 19.723 3.294 1.00 . A A . 16 VAL N 1 1
16 11285 1 1 16 VAL O O 1.760 21.122 0.279 1.00 . A A . 16 VAL O 1 1
16 11286 1 1 17 VAL C C -0.611 20.257 -1.129 1.00 . A A . 17 VAL C 1 1
16 11287 1 1 17 VAL CA C 0.357 19.140 -0.750 1.00 . A A . 17 VAL CA 1 1
16 11288 1 1 17 VAL CB C -0.256 17.763 -1.053 1.00 . A A . 17 VAL CB 1 1
16 11289 1 1 17 VAL CG1 C -0.739 17.725 -2.481 1.00 . A A . 17 VAL CG1 1 1
16 11290 1 1 17 VAL CG2 C 0.790 16.655 -0.883 1.00 . A A . 17 VAL CG2 1 1
16 11291 1 1 17 VAL H H 0.477 18.486 1.240 1.00 . A A . 17 VAL H 1 1
16 11292 1 1 17 VAL HA H 1.242 19.269 -1.318 1.00 . A A . 17 VAL HA 1 1
16 11293 1 1 17 VAL HB H -1.091 17.586 -0.390 1.00 . A A . 17 VAL HB 1 1
16 11294 1 1 17 VAL HG11 H 0.105 17.960 -3.131 1.00 . A A . 17 VAL HG11 1 1
16 11295 1 1 17 VAL HG12 H -1.540 18.434 -2.606 1.00 . A A . 17 VAL HG12 1 1
16 11296 1 1 17 VAL HG13 H -1.096 16.733 -2.710 1.00 . A A . 17 VAL HG13 1 1
16 11297 1 1 17 VAL HG21 H 1.609 17.014 -0.295 1.00 . A A . 17 VAL HG21 1 1
16 11298 1 1 17 VAL HG22 H 1.161 16.355 -1.850 1.00 . A A . 17 VAL HG22 1 1
16 11299 1 1 17 VAL HG23 H 0.339 15.806 -0.398 1.00 . A A . 17 VAL HG23 1 1
16 11300 1 1 17 VAL N N 0.724 19.206 0.628 1.00 . A A . 17 VAL N 1 1
16 11301 1 1 17 VAL O O -0.458 20.871 -2.179 1.00 . A A . 17 VAL O 1 1
16 11302 1 1 18 LEU C C -1.884 22.935 -0.775 1.00 . A A . 18 LEU C 1 1
16 11303 1 1 18 LEU CA C -2.562 21.572 -0.656 1.00 . A A . 18 LEU CA 1 1
16 11304 1 1 18 LEU CB C -3.643 21.663 0.414 1.00 . A A . 18 LEU CB 1 1
16 11305 1 1 18 LEU CD1 C -5.436 20.440 1.629 1.00 . A A . 18 LEU CD1 1 1
16 11306 1 1 18 LEU CD2 C -4.628 19.573 -0.573 1.00 . A A . 18 LEU CD2 1 1
16 11307 1 1 18 LEU CG C -4.229 20.288 0.724 1.00 . A A . 18 LEU CG 1 1
16 11308 1 1 18 LEU H H -1.715 20.022 0.523 1.00 . A A . 18 LEU H 1 1
16 11309 1 1 18 LEU HA H -3.016 21.327 -1.597 1.00 . A A . 18 LEU HA 1 1
16 11310 1 1 18 LEU HB2 H -3.210 22.069 1.311 1.00 . A A . 18 LEU HB2 1 1
16 11311 1 1 18 LEU HB3 H -4.426 22.312 0.061 1.00 . A A . 18 LEU HB3 1 1
16 11312 1 1 18 LEU HD11 H -5.730 19.466 1.993 1.00 . A A . 18 LEU HD11 1 1
16 11313 1 1 18 LEU HD12 H -6.248 20.879 1.074 1.00 . A A . 18 LEU HD12 1 1
16 11314 1 1 18 LEU HD13 H -5.174 21.073 2.461 1.00 . A A . 18 LEU HD13 1 1
16 11315 1 1 18 LEU HD21 H -3.744 19.183 -1.055 1.00 . A A . 18 LEU HD21 1 1
16 11316 1 1 18 LEU HD22 H -5.121 20.272 -1.231 1.00 . A A . 18 LEU HD22 1 1
16 11317 1 1 18 LEU HD23 H -5.302 18.760 -0.345 1.00 . A A . 18 LEU HD23 1 1
16 11318 1 1 18 LEU HG H -3.504 19.714 1.248 1.00 . A A . 18 LEU HG 1 1
16 11319 1 1 18 LEU N N -1.608 20.528 -0.308 1.00 . A A . 18 LEU N 1 1
16 11320 1 1 18 LEU O O -2.115 23.678 -1.731 1.00 . A A . 18 LEU O 1 1
16 11321 1 1 19 LEU C C 0.679 24.664 -0.868 1.00 . A A . 19 LEU C 1 1
16 11322 1 1 19 LEU CA C -0.356 24.536 0.241 1.00 . A A . 19 LEU CA 1 1
16 11323 1 1 19 LEU CB C 0.274 24.778 1.604 1.00 . A A . 19 LEU CB 1 1
16 11324 1 1 19 LEU CD1 C 2.666 23.947 1.292 1.00 . A A . 19 LEU CD1 1 1
16 11325 1 1 19 LEU CD2 C 1.426 23.604 3.488 1.00 . A A . 19 LEU CD2 1 1
16 11326 1 1 19 LEU CG C 1.279 23.684 1.952 1.00 . A A . 19 LEU CG 1 1
16 11327 1 1 19 LEU H H -0.934 22.627 0.950 1.00 . A A . 19 LEU H 1 1
16 11328 1 1 19 LEU HA H -1.088 25.308 0.079 1.00 . A A . 19 LEU HA 1 1
16 11329 1 1 19 LEU HB2 H 0.765 25.728 1.606 1.00 . A A . 19 LEU HB2 1 1
16 11330 1 1 19 LEU HB3 H -0.510 24.776 2.337 1.00 . A A . 19 LEU HB3 1 1
16 11331 1 1 19 LEU HD11 H 2.664 24.880 0.749 1.00 . A A . 19 LEU HD11 1 1
16 11332 1 1 19 LEU HD12 H 2.888 23.147 0.608 1.00 . A A . 19 LEU HD12 1 1
16 11333 1 1 19 LEU HD13 H 3.439 23.981 2.051 1.00 . A A . 19 LEU HD13 1 1
16 11334 1 1 19 LEU HD21 H 0.687 22.920 3.873 1.00 . A A . 19 LEU HD21 1 1
16 11335 1 1 19 LEU HD22 H 1.275 24.581 3.926 1.00 . A A . 19 LEU HD22 1 1
16 11336 1 1 19 LEU HD23 H 2.412 23.247 3.745 1.00 . A A . 19 LEU HD23 1 1
16 11337 1 1 19 LEU HG H 0.878 22.755 1.590 1.00 . A A . 19 LEU HG 1 1
16 11338 1 1 19 LEU N N -1.062 23.259 0.210 1.00 . A A . 19 LEU N 1 1
16 11339 1 1 19 LEU O O 0.870 25.750 -1.411 1.00 . A A . 19 LEU O 1 1
16 11340 1 1 20 PHE C C 1.731 23.930 -3.538 1.00 . A A . 20 PHE C 1 1
16 11341 1 1 20 PHE CA C 2.412 23.677 -2.208 1.00 . A A . 20 PHE CA 1 1
16 11342 1 1 20 PHE CB C 3.247 22.371 -2.282 1.00 . A A . 20 PHE CB 1 1
16 11343 1 1 20 PHE CD1 C 5.507 23.463 -2.139 1.00 . A A . 20 PHE CD1 1 1
16 11344 1 1 20 PHE CD2 C 4.898 21.852 -0.436 1.00 . A A . 20 PHE CD2 1 1
16 11345 1 1 20 PHE CE1 C 6.746 23.654 -1.522 1.00 . A A . 20 PHE CE1 1 1
16 11346 1 1 20 PHE CE2 C 6.139 22.044 0.182 1.00 . A A . 20 PHE CE2 1 1
16 11347 1 1 20 PHE CG C 4.582 22.564 -1.597 1.00 . A A . 20 PHE CG 1 1
16 11348 1 1 20 PHE CZ C 7.063 22.943 -0.361 1.00 . A A . 20 PHE CZ 1 1
16 11349 1 1 20 PHE H H 1.225 22.738 -0.711 1.00 . A A . 20 PHE H 1 1
16 11350 1 1 20 PHE HA H 3.052 24.507 -1.978 1.00 . A A . 20 PHE HA 1 1
16 11351 1 1 20 PHE HB2 H 2.710 21.572 -1.800 1.00 . A A . 20 PHE HB2 1 1
16 11352 1 1 20 PHE HB3 H 3.423 22.102 -3.319 1.00 . A A . 20 PHE HB3 1 1
16 11353 1 1 20 PHE HD1 H 5.262 24.012 -3.035 1.00 . A A . 20 PHE HD1 1 1
16 11354 1 1 20 PHE HD2 H 4.181 21.156 -0.015 1.00 . A A . 20 PHE HD2 1 1
16 11355 1 1 20 PHE HE1 H 7.456 24.348 -1.944 1.00 . A A . 20 PHE HE1 1 1
16 11356 1 1 20 PHE HE2 H 6.387 21.499 1.077 1.00 . A A . 20 PHE HE2 1 1
16 11357 1 1 20 PHE HZ H 8.022 23.089 0.116 1.00 . A A . 20 PHE HZ 1 1
16 11358 1 1 20 PHE N N 1.381 23.584 -1.184 1.00 . A A . 20 PHE N 1 1
16 11359 1 1 20 PHE O O 2.236 24.672 -4.379 1.00 . A A . 20 PHE O 1 1
16 11360 1 1 21 GLY C C 0.041 22.337 -5.846 1.00 . A A . 21 GLY C 1 1
16 11361 1 1 21 GLY CA C -0.197 23.505 -4.934 1.00 . A A . 21 GLY CA 1 1
16 11362 1 1 21 GLY H H 0.224 22.747 -2.992 1.00 . A A . 21 GLY H 1 1
16 11363 1 1 21 GLY HA2 H -1.246 23.555 -4.687 1.00 . A A . 21 GLY HA2 1 1
16 11364 1 1 21 GLY HA3 H 0.101 24.414 -5.433 1.00 . A A . 21 GLY HA3 1 1
16 11365 1 1 21 GLY N N 0.572 23.327 -3.708 1.00 . A A . 21 GLY N 1 1
16 11366 1 1 21 GLY O O -0.405 22.315 -6.991 1.00 . A A . 21 GLY O 1 1
16 11367 1 1 22 THR C C 1.763 20.395 -7.326 1.00 . A A . 22 THR C 1 1
16 11368 1 1 22 THR CA C 1.013 20.134 -6.036 1.00 . A A . 22 THR CA 1 1
16 11369 1 1 22 THR CB C -0.301 19.428 -6.323 1.00 . A A . 22 THR CB 1 1
16 11370 1 1 22 THR CG2 C -1.136 19.405 -5.034 1.00 . A A . 22 THR CG2 1 1
16 11371 1 1 22 THR H H 1.027 21.445 -4.357 1.00 . A A . 22 THR H 1 1
16 11372 1 1 22 THR HA H 1.593 19.497 -5.420 1.00 . A A . 22 THR HA 1 1
16 11373 1 1 22 THR HB H -0.100 18.415 -6.641 1.00 . A A . 22 THR HB 1 1
16 11374 1 1 22 THR HG1 H -0.791 19.707 -8.186 1.00 . A A . 22 THR HG1 1 1
16 11375 1 1 22 THR HG21 H -1.990 20.048 -5.150 1.00 . A A . 22 THR HG21 1 1
16 11376 1 1 22 THR HG22 H -0.541 19.756 -4.188 1.00 . A A . 22 THR HG22 1 1
16 11377 1 1 22 THR HG23 H -1.467 18.396 -4.849 1.00 . A A . 22 THR HG23 1 1
16 11378 1 1 22 THR N N 0.728 21.355 -5.301 1.00 . A A . 22 THR N 1 1
16 11379 1 1 22 THR O O 1.657 19.622 -8.278 1.00 . A A . 22 THR O 1 1
16 11380 1 1 22 THR OG1 O -1.013 20.114 -7.345 1.00 . A A . 22 THR OG1 1 1
16 11381 1 1 23 LYS C C 4.753 21.431 -8.431 1.00 . A A . 23 LYS C 1 1
16 11382 1 1 23 LYS CA C 3.282 21.835 -8.559 1.00 . A A . 23 LYS CA 1 1
16 11383 1 1 23 LYS CB C 3.172 23.343 -8.814 1.00 . A A . 23 LYS CB 1 1
16 11384 1 1 23 LYS CD C 1.602 25.203 -9.391 1.00 . A A . 23 LYS CD 1 1
16 11385 1 1 23 LYS CE C 2.298 25.686 -10.670 1.00 . A A . 23 LYS CE 1 1
16 11386 1 1 23 LYS CG C 1.746 23.683 -9.251 1.00 . A A . 23 LYS CG 1 1
16 11387 1 1 23 LYS H H 2.567 22.070 -6.574 1.00 . A A . 23 LYS H 1 1
16 11388 1 1 23 LYS HA H 2.861 21.307 -9.394 1.00 . A A . 23 LYS HA 1 1
16 11389 1 1 23 LYS HB2 H 3.403 23.881 -7.904 1.00 . A A . 23 LYS HB2 1 1
16 11390 1 1 23 LYS HB3 H 3.862 23.634 -9.589 1.00 . A A . 23 LYS HB3 1 1
16 11391 1 1 23 LYS HD2 H 0.553 25.461 -9.434 1.00 . A A . 23 LYS HD2 1 1
16 11392 1 1 23 LYS HD3 H 2.052 25.686 -8.537 1.00 . A A . 23 LYS HD3 1 1
16 11393 1 1 23 LYS HE2 H 3.368 25.682 -10.521 1.00 . A A . 23 LYS HE2 1 1
16 11394 1 1 23 LYS HE3 H 2.046 25.034 -11.492 1.00 . A A . 23 LYS HE3 1 1
16 11395 1 1 23 LYS HG2 H 1.535 23.205 -10.196 1.00 . A A . 23 LYS HG2 1 1
16 11396 1 1 23 LYS HG3 H 1.050 23.328 -8.509 1.00 . A A . 23 LYS HG3 1 1
16 11397 1 1 23 LYS HZ1 H 2.565 27.540 -11.571 1.00 . A A . 23 LYS HZ1 1 1
16 11398 1 1 23 LYS HZ2 H 1.729 27.601 -10.093 1.00 . A A . 23 LYS HZ2 1 1
16 11399 1 1 23 LYS HZ3 H 0.949 27.036 -11.492 1.00 . A A . 23 LYS HZ3 1 1
16 11400 1 1 23 LYS N N 2.521 21.488 -7.362 1.00 . A A . 23 LYS N 1 1
16 11401 1 1 23 LYS NZ N 1.852 27.071 -10.980 1.00 . A A . 23 LYS NZ 1 1
16 11402 1 1 23 LYS O O 5.457 21.297 -9.434 1.00 . A A . 23 LYS O 1 1
16 11403 1 1 24 LYS C C 6.740 19.322 -6.983 1.00 . A A . 24 LYS C 1 1
16 11404 1 1 24 LYS CA C 6.600 20.837 -6.956 1.00 . A A . 24 LYS CA 1 1
16 11405 1 1 24 LYS CB C 7.046 21.371 -5.588 1.00 . A A . 24 LYS CB 1 1
16 11406 1 1 24 LYS CD C 8.791 23.120 -6.125 1.00 . A A . 24 LYS CD 1 1
16 11407 1 1 24 LYS CE C 9.712 23.125 -4.899 1.00 . A A . 24 LYS CE 1 1
16 11408 1 1 24 LYS CG C 7.335 22.881 -5.684 1.00 . A A . 24 LYS CG 1 1
16 11409 1 1 24 LYS H H 4.607 21.348 -6.440 1.00 . A A . 24 LYS H 1 1
16 11410 1 1 24 LYS HA H 7.233 21.260 -7.721 1.00 . A A . 24 LYS HA 1 1
16 11411 1 1 24 LYS HB2 H 6.256 21.202 -4.868 1.00 . A A . 24 LYS HB2 1 1
16 11412 1 1 24 LYS HB3 H 7.933 20.852 -5.269 1.00 . A A . 24 LYS HB3 1 1
16 11413 1 1 24 LYS HD2 H 9.102 22.336 -6.803 1.00 . A A . 24 LYS HD2 1 1
16 11414 1 1 24 LYS HD3 H 8.863 24.075 -6.627 1.00 . A A . 24 LYS HD3 1 1
16 11415 1 1 24 LYS HE2 H 9.554 24.034 -4.339 1.00 . A A . 24 LYS HE2 1 1
16 11416 1 1 24 LYS HE3 H 9.486 22.275 -4.274 1.00 . A A . 24 LYS HE3 1 1
16 11417 1 1 24 LYS HG2 H 6.667 23.332 -6.402 1.00 . A A . 24 LYS HG2 1 1
16 11418 1 1 24 LYS HG3 H 7.174 23.336 -4.717 1.00 . A A . 24 LYS HG3 1 1
16 11419 1 1 24 LYS HZ1 H 11.697 22.578 -4.614 1.00 . A A . 24 LYS HZ1 1 1
16 11420 1 1 24 LYS HZ2 H 11.494 24.016 -5.496 1.00 . A A . 24 LYS HZ2 1 1
16 11421 1 1 24 LYS HZ3 H 11.188 22.514 -6.230 1.00 . A A . 24 LYS HZ3 1 1
16 11422 1 1 24 LYS N N 5.211 21.231 -7.200 1.00 . A A . 24 LYS N 1 1
16 11423 1 1 24 LYS NZ N 11.129 23.054 -5.344 1.00 . A A . 24 LYS NZ 1 1
16 11424 1 1 24 LYS O O 7.509 18.771 -7.761 1.00 . A A . 24 LYS O 1 1
16 11425 1 1 25 LEU C C 5.934 16.596 -7.388 1.00 . A A . 25 LEU C 1 1
16 11426 1 1 25 LEU CA C 5.976 17.212 -6.027 1.00 . A A . 25 LEU CA 1 1
16 11427 1 1 25 LEU CB C 4.734 16.743 -5.300 1.00 . A A . 25 LEU CB 1 1
16 11428 1 1 25 LEU CD1 C 3.860 18.929 -4.247 1.00 . A A . 25 LEU CD1 1 1
16 11429 1 1 25 LEU CD2 C 3.763 16.780 -2.982 1.00 . A A . 25 LEU CD2 1 1
16 11430 1 1 25 LEU CG C 4.558 17.574 -4.004 1.00 . A A . 25 LEU CG 1 1
16 11431 1 1 25 LEU H H 5.385 19.177 -5.560 1.00 . A A . 25 LEU H 1 1
16 11432 1 1 25 LEU HA H 6.831 16.878 -5.482 1.00 . A A . 25 LEU HA 1 1
16 11433 1 1 25 LEU HB2 H 3.877 16.848 -5.957 1.00 . A A . 25 LEU HB2 1 1
16 11434 1 1 25 LEU HB3 H 4.866 15.696 -5.052 1.00 . A A . 25 LEU HB3 1 1
16 11435 1 1 25 LEU HD11 H 2.931 18.982 -3.685 1.00 . A A . 25 LEU HD11 1 1
16 11436 1 1 25 LEU HD12 H 3.657 19.058 -5.296 1.00 . A A . 25 LEU HD12 1 1
16 11437 1 1 25 LEU HD13 H 4.514 19.721 -3.908 1.00 . A A . 25 LEU HD13 1 1
16 11438 1 1 25 LEU HD21 H 3.637 17.380 -2.086 1.00 . A A . 25 LEU HD21 1 1
16 11439 1 1 25 LEU HD22 H 4.297 15.874 -2.747 1.00 . A A . 25 LEU HD22 1 1
16 11440 1 1 25 LEU HD23 H 2.802 16.545 -3.404 1.00 . A A . 25 LEU HD23 1 1
16 11441 1 1 25 LEU HG H 5.523 17.768 -3.609 1.00 . A A . 25 LEU HG 1 1
16 11442 1 1 25 LEU N N 5.971 18.668 -6.130 1.00 . A A . 25 LEU N 1 1
16 11443 1 1 25 LEU O O 6.556 15.579 -7.669 1.00 . A A . 25 LEU O 1 1
16 11444 1 1 26 GLY C C 6.162 17.005 -10.397 1.00 . A A . 26 GLY C 1 1
16 11445 1 1 26 GLY CA C 4.941 16.730 -9.539 1.00 . A A . 26 GLY CA 1 1
16 11446 1 1 26 GLY H H 4.647 18.000 -7.908 1.00 . A A . 26 GLY H 1 1
16 11447 1 1 26 GLY HA2 H 4.760 15.670 -9.487 1.00 . A A . 26 GLY HA2 1 1
16 11448 1 1 26 GLY HA3 H 4.086 17.228 -9.953 1.00 . A A . 26 GLY HA3 1 1
16 11449 1 1 26 GLY N N 5.143 17.215 -8.215 1.00 . A A . 26 GLY N 1 1
16 11450 1 1 26 GLY O O 6.403 16.320 -11.389 1.00 . A A . 26 GLY O 1 1
16 11451 1 1 27 SER C C 9.389 17.821 -10.135 1.00 . A A . 27 SER C 1 1
16 11452 1 1 27 SER CA C 8.127 18.405 -10.746 1.00 . A A . 27 SER CA 1 1
16 11453 1 1 27 SER CB C 8.256 19.926 -10.790 1.00 . A A . 27 SER CB 1 1
16 11454 1 1 27 SER H H 6.677 18.524 -9.209 1.00 . A A . 27 SER H 1 1
16 11455 1 1 27 SER HA H 8.046 18.039 -11.744 1.00 . A A . 27 SER HA 1 1
16 11456 1 1 27 SER HB2 H 7.298 20.366 -11.004 1.00 . A A . 27 SER HB2 1 1
16 11457 1 1 27 SER HB3 H 8.612 20.286 -9.831 1.00 . A A . 27 SER HB3 1 1
16 11458 1 1 27 SER HG H 8.676 20.597 -12.567 1.00 . A A . 27 SER HG 1 1
16 11459 1 1 27 SER N N 6.925 18.024 -10.008 1.00 . A A . 27 SER N 1 1
16 11460 1 1 27 SER O O 10.322 17.465 -10.854 1.00 . A A . 27 SER O 1 1
16 11461 1 1 27 SER OG O 9.178 20.284 -11.812 1.00 . A A . 27 SER OG 1 1
16 11462 1 1 28 ILE C C 10.433 15.703 -7.937 1.00 . A A . 28 ILE C 1 1
16 11463 1 1 28 ILE CA C 10.607 17.199 -8.148 1.00 . A A . 28 ILE CA 1 1
16 11464 1 1 28 ILE CB C 10.802 17.927 -6.809 1.00 . A A . 28 ILE CB 1 1
16 11465 1 1 28 ILE CD1 C 9.881 18.275 -4.504 1.00 . A A . 28 ILE CD1 1 1
16 11466 1 1 28 ILE CG1 C 9.761 17.453 -5.789 1.00 . A A . 28 ILE CG1 1 1
16 11467 1 1 28 ILE CG2 C 10.641 19.437 -7.024 1.00 . A A . 28 ILE CG2 1 1
16 11468 1 1 28 ILE H H 8.674 18.027 -8.274 1.00 . A A . 28 ILE H 1 1
16 11469 1 1 28 ILE HA H 11.480 17.368 -8.765 1.00 . A A . 28 ILE HA 1 1
16 11470 1 1 28 ILE HB H 11.781 17.729 -6.438 1.00 . A A . 28 ILE HB 1 1
16 11471 1 1 28 ILE HD11 H 9.294 17.814 -3.725 1.00 . A A . 28 ILE HD11 1 1
16 11472 1 1 28 ILE HD12 H 9.522 19.276 -4.681 1.00 . A A . 28 ILE HD12 1 1
16 11473 1 1 28 ILE HD13 H 10.916 18.314 -4.198 1.00 . A A . 28 ILE HD13 1 1
16 11474 1 1 28 ILE HG12 H 8.785 17.581 -6.210 1.00 . A A . 28 ILE HG12 1 1
16 11475 1 1 28 ILE HG13 H 9.922 16.411 -5.556 1.00 . A A . 28 ILE HG13 1 1
16 11476 1 1 28 ILE HG21 H 11.061 19.965 -6.180 1.00 . A A . 28 ILE HG21 1 1
16 11477 1 1 28 ILE HG22 H 9.593 19.682 -7.116 1.00 . A A . 28 ILE HG22 1 1
16 11478 1 1 28 ILE HG23 H 11.161 19.729 -7.924 1.00 . A A . 28 ILE HG23 1 1
16 11479 1 1 28 ILE N N 9.435 17.731 -8.813 1.00 . A A . 28 ILE N 1 1
16 11480 1 1 28 ILE O O 11.375 14.929 -8.054 1.00 . A A . 28 ILE O 1 1
16 11481 1 1 29 GLY C C 9.185 13.082 -8.637 1.00 . A A . 29 GLY C 1 1
16 11482 1 1 29 GLY CA C 8.885 13.916 -7.400 1.00 . A A . 29 GLY CA 1 1
16 11483 1 1 29 GLY H H 8.496 15.988 -7.570 1.00 . A A . 29 GLY H 1 1
16 11484 1 1 29 GLY HA2 H 9.471 13.558 -6.571 1.00 . A A . 29 GLY HA2 1 1
16 11485 1 1 29 GLY HA3 H 7.842 13.819 -7.154 1.00 . A A . 29 GLY HA3 1 1
16 11486 1 1 29 GLY N N 9.204 15.316 -7.633 1.00 . A A . 29 GLY N 1 1
16 11487 1 1 29 GLY O O 9.464 11.889 -8.540 1.00 . A A . 29 GLY O 1 1
16 11488 1 1 30 SER C C 10.813 12.529 -11.145 1.00 . A A . 30 SER C 1 1
16 11489 1 1 30 SER CA C 9.372 13.016 -11.056 1.00 . A A . 30 SER CA 1 1
16 11490 1 1 30 SER CB C 9.073 13.932 -12.247 1.00 . A A . 30 SER CB 1 1
16 11491 1 1 30 SER H H 8.875 14.672 -9.816 1.00 . A A . 30 SER H 1 1
16 11492 1 1 30 SER HA H 8.730 12.160 -11.103 1.00 . A A . 30 SER HA 1 1
16 11493 1 1 30 SER HB2 H 8.008 14.024 -12.377 1.00 . A A . 30 SER HB2 1 1
16 11494 1 1 30 SER HB3 H 9.496 14.911 -12.062 1.00 . A A . 30 SER HB3 1 1
16 11495 1 1 30 SER HG H 10.550 13.128 -13.230 1.00 . A A . 30 SER HG 1 1
16 11496 1 1 30 SER N N 9.117 13.718 -9.801 1.00 . A A . 30 SER N 1 1
16 11497 1 1 30 SER O O 11.071 11.412 -11.594 1.00 . A A . 30 SER O 1 1
16 11498 1 1 30 SER OG O 9.642 13.374 -13.425 1.00 . A A . 30 SER OG 1 1
16 11499 1 1 31 ASP C C 13.417 11.977 -9.643 1.00 . A A . 31 ASP C 1 1
16 11500 1 1 31 ASP CA C 13.145 12.985 -10.742 1.00 . A A . 31 ASP CA 1 1
16 11501 1 1 31 ASP CB C 14.013 14.229 -10.541 1.00 . A A . 31 ASP CB 1 1
16 11502 1 1 31 ASP CG C 13.648 15.281 -11.583 1.00 . A A . 31 ASP CG 1 1
16 11503 1 1 31 ASP H H 11.488 14.224 -10.346 1.00 . A A . 31 ASP H 1 1
16 11504 1 1 31 ASP HA H 13.377 12.543 -11.699 1.00 . A A . 31 ASP HA 1 1
16 11505 1 1 31 ASP HB2 H 13.842 14.628 -9.551 1.00 . A A . 31 ASP HB2 1 1
16 11506 1 1 31 ASP HB3 H 15.053 13.965 -10.648 1.00 . A A . 31 ASP HB3 1 1
16 11507 1 1 31 ASP N N 11.745 13.358 -10.711 1.00 . A A . 31 ASP N 1 1
16 11508 1 1 31 ASP O O 14.103 10.975 -9.844 1.00 . A A . 31 ASP O 1 1
16 11509 1 1 31 ASP OD1 O 13.640 14.944 -12.757 1.00 . A A . 31 ASP OD1 1 1
16 11510 1 1 31 ASP OD2 O 13.377 16.405 -11.195 1.00 . A A . 31 ASP OD2 1 1
16 11511 1 1 32 LEU C C 12.352 10.053 -7.539 1.00 . A A . 32 LEU C 1 1
16 11512 1 1 32 LEU CA C 13.017 11.396 -7.323 1.00 . A A . 32 LEU CA 1 1
16 11513 1 1 32 LEU CB C 12.408 12.082 -6.096 1.00 . A A . 32 LEU CB 1 1
16 11514 1 1 32 LEU CD1 C 14.087 13.920 -6.431 1.00 . A A . 32 LEU CD1 1 1
16 11515 1 1 32 LEU CD2 C 12.774 13.762 -4.295 1.00 . A A . 32 LEU CD2 1 1
16 11516 1 1 32 LEU CG C 13.445 12.966 -5.417 1.00 . A A . 32 LEU CG 1 1
16 11517 1 1 32 LEU H H 12.314 13.076 -8.398 1.00 . A A . 32 LEU H 1 1
16 11518 1 1 32 LEU HA H 14.063 11.229 -7.157 1.00 . A A . 32 LEU HA 1 1
16 11519 1 1 32 LEU HB2 H 11.580 12.687 -6.411 1.00 . A A . 32 LEU HB2 1 1
16 11520 1 1 32 LEU HB3 H 12.062 11.339 -5.390 1.00 . A A . 32 LEU HB3 1 1
16 11521 1 1 32 LEU HD11 H 14.526 14.762 -5.913 1.00 . A A . 32 LEU HD11 1 1
16 11522 1 1 32 LEU HD12 H 13.341 14.273 -7.119 1.00 . A A . 32 LEU HD12 1 1
16 11523 1 1 32 LEU HD13 H 14.858 13.396 -6.976 1.00 . A A . 32 LEU HD13 1 1
16 11524 1 1 32 LEU HD21 H 12.277 13.080 -3.620 1.00 . A A . 32 LEU HD21 1 1
16 11525 1 1 32 LEU HD22 H 12.049 14.440 -4.719 1.00 . A A . 32 LEU HD22 1 1
16 11526 1 1 32 LEU HD23 H 13.521 14.326 -3.753 1.00 . A A . 32 LEU HD23 1 1
16 11527 1 1 32 LEU HG H 14.200 12.336 -5.007 1.00 . A A . 32 LEU HG 1 1
16 11528 1 1 32 LEU N N 12.858 12.262 -8.478 1.00 . A A . 32 LEU N 1 1
16 11529 1 1 32 LEU O O 12.912 9.011 -7.212 1.00 . A A . 32 LEU O 1 1
16 11530 1 1 33 GLY C C 11.233 7.969 -9.268 1.00 . A A . 33 GLY C 1 1
16 11531 1 1 33 GLY CA C 10.459 8.828 -8.288 1.00 . A A . 33 GLY CA 1 1
16 11532 1 1 33 GLY H H 10.739 10.922 -8.311 1.00 . A A . 33 GLY H 1 1
16 11533 1 1 33 GLY HA2 H 10.383 8.310 -7.344 1.00 . A A . 33 GLY HA2 1 1
16 11534 1 1 33 GLY HA3 H 9.476 9.028 -8.678 1.00 . A A . 33 GLY HA3 1 1
16 11535 1 1 33 GLY N N 11.156 10.071 -8.071 1.00 . A A . 33 GLY N 1 1
16 11536 1 1 33 GLY O O 11.429 6.778 -9.045 1.00 . A A . 33 GLY O 1 1
16 11537 1 1 34 ALA C C 13.849 7.530 -10.837 1.00 . A A . 34 ALA C 1 1
16 11538 1 1 34 ALA CA C 12.461 7.894 -11.354 1.00 . A A . 34 ALA CA 1 1
16 11539 1 1 34 ALA CB C 12.585 8.730 -12.617 1.00 . A A . 34 ALA CB 1 1
16 11540 1 1 34 ALA H H 11.510 9.556 -10.454 1.00 . A A . 34 ALA H 1 1
16 11541 1 1 34 ALA HA H 11.945 6.982 -11.599 1.00 . A A . 34 ALA HA 1 1
16 11542 1 1 34 ALA HB1 H 13.301 9.520 -12.457 1.00 . A A . 34 ALA HB1 1 1
16 11543 1 1 34 ALA HB2 H 11.624 9.154 -12.860 1.00 . A A . 34 ALA HB2 1 1
16 11544 1 1 34 ALA HB3 H 12.917 8.097 -13.428 1.00 . A A . 34 ALA HB3 1 1
16 11545 1 1 34 ALA N N 11.688 8.594 -10.343 1.00 . A A . 34 ALA N 1 1
16 11546 1 1 34 ALA O O 14.367 6.454 -11.139 1.00 . A A . 34 ALA O 1 1
16 11547 1 1 35 SER C C 15.815 7.003 -8.639 1.00 . A A . 35 SER C 1 1
16 11548 1 1 35 SER CA C 15.812 8.195 -9.578 1.00 . A A . 35 SER CA 1 1
16 11549 1 1 35 SER CB C 16.338 9.432 -8.847 1.00 . A A . 35 SER CB 1 1
16 11550 1 1 35 SER H H 14.010 9.292 -9.881 1.00 . A A . 35 SER H 1 1
16 11551 1 1 35 SER HA H 16.460 7.977 -10.406 1.00 . A A . 35 SER HA 1 1
16 11552 1 1 35 SER HB2 H 16.345 10.273 -9.518 1.00 . A A . 35 SER HB2 1 1
16 11553 1 1 35 SER HB3 H 15.694 9.651 -8.005 1.00 . A A . 35 SER HB3 1 1
16 11554 1 1 35 SER HG H 18.117 10.027 -8.325 1.00 . A A . 35 SER HG 1 1
16 11555 1 1 35 SER N N 14.464 8.440 -10.086 1.00 . A A . 35 SER N 1 1
16 11556 1 1 35 SER O O 16.709 6.159 -8.690 1.00 . A A . 35 SER O 1 1
16 11557 1 1 35 SER OG O 17.663 9.183 -8.395 1.00 . A A . 35 SER OG 1 1
16 11558 1 1 36 ILE C C 14.357 4.570 -7.611 1.00 . A A . 36 ILE C 1 1
16 11559 1 1 36 ILE CA C 14.671 5.841 -6.867 1.00 . A A . 36 ILE CA 1 1
16 11560 1 1 36 ILE CB C 13.592 6.193 -5.828 1.00 . A A . 36 ILE CB 1 1
16 11561 1 1 36 ILE CD1 C 15.170 8.057 -5.147 1.00 . A A . 36 ILE CD1 1 1
16 11562 1 1 36 ILE CG1 C 14.238 6.940 -4.653 1.00 . A A . 36 ILE CG1 1 1
16 11563 1 1 36 ILE CG2 C 12.900 4.926 -5.297 1.00 . A A . 36 ILE CG2 1 1
16 11564 1 1 36 ILE H H 14.116 7.634 -7.824 1.00 . A A . 36 ILE H 1 1
16 11565 1 1 36 ILE HA H 15.615 5.691 -6.373 1.00 . A A . 36 ILE HA 1 1
16 11566 1 1 36 ILE HB H 12.855 6.829 -6.291 1.00 . A A . 36 ILE HB 1 1
16 11567 1 1 36 ILE HD11 H 14.791 8.472 -6.061 1.00 . A A . 36 ILE HD11 1 1
16 11568 1 1 36 ILE HD12 H 16.156 7.655 -5.318 1.00 . A A . 36 ILE HD12 1 1
16 11569 1 1 36 ILE HD13 H 15.226 8.834 -4.398 1.00 . A A . 36 ILE HD13 1 1
16 11570 1 1 36 ILE HG12 H 13.465 7.375 -4.043 1.00 . A A . 36 ILE HG12 1 1
16 11571 1 1 36 ILE HG13 H 14.810 6.234 -4.074 1.00 . A A . 36 ILE HG13 1 1
16 11572 1 1 36 ILE HG21 H 13.649 4.194 -5.036 1.00 . A A . 36 ILE HG21 1 1
16 11573 1 1 36 ILE HG22 H 12.253 4.522 -6.061 1.00 . A A . 36 ILE HG22 1 1
16 11574 1 1 36 ILE HG23 H 12.315 5.171 -4.423 1.00 . A A . 36 ILE HG23 1 1
16 11575 1 1 36 ILE N N 14.807 6.935 -7.805 1.00 . A A . 36 ILE N 1 1
16 11576 1 1 36 ILE O O 14.843 3.504 -7.257 1.00 . A A . 36 ILE O 1 1
16 11577 1 1 37 LYS C C 14.450 2.894 -9.947 1.00 . A A . 37 LYS C 1 1
16 11578 1 1 37 LYS CA C 13.180 3.495 -9.364 1.00 . A A . 37 LYS CA 1 1
16 11579 1 1 37 LYS CB C 12.187 3.870 -10.490 1.00 . A A . 37 LYS CB 1 1
16 11580 1 1 37 LYS CD C 10.016 3.275 -11.572 1.00 . A A . 37 LYS CD 1 1
16 11581 1 1 37 LYS CE C 8.904 2.229 -11.619 1.00 . A A . 37 LYS CE 1 1
16 11582 1 1 37 LYS CG C 11.070 2.842 -10.554 1.00 . A A . 37 LYS CG 1 1
16 11583 1 1 37 LYS H H 13.151 5.539 -8.863 1.00 . A A . 37 LYS H 1 1
16 11584 1 1 37 LYS HA H 12.738 2.788 -8.684 1.00 . A A . 37 LYS HA 1 1
16 11585 1 1 37 LYS HB2 H 11.763 4.836 -10.282 1.00 . A A . 37 LYS HB2 1 1
16 11586 1 1 37 LYS HB3 H 12.696 3.903 -11.444 1.00 . A A . 37 LYS HB3 1 1
16 11587 1 1 37 LYS HD2 H 9.601 4.229 -11.278 1.00 . A A . 37 LYS HD2 1 1
16 11588 1 1 37 LYS HD3 H 10.468 3.360 -12.548 1.00 . A A . 37 LYS HD3 1 1
16 11589 1 1 37 LYS HE2 H 9.320 1.272 -11.904 1.00 . A A . 37 LYS HE2 1 1
16 11590 1 1 37 LYS HE3 H 8.445 2.148 -10.646 1.00 . A A . 37 LYS HE3 1 1
16 11591 1 1 37 LYS HG2 H 11.485 1.892 -10.839 1.00 . A A . 37 LYS HG2 1 1
16 11592 1 1 37 LYS HG3 H 10.616 2.768 -9.581 1.00 . A A . 37 LYS HG3 1 1
16 11593 1 1 37 LYS HZ1 H 8.347 2.874 -13.518 1.00 . A A . 37 LYS HZ1 1 1
16 11594 1 1 37 LYS HZ2 H 7.367 3.475 -12.266 1.00 . A A . 37 LYS HZ2 1 1
16 11595 1 1 37 LYS HZ3 H 7.211 1.860 -12.771 1.00 . A A . 37 LYS HZ3 1 1
16 11596 1 1 37 LYS N N 13.533 4.673 -8.623 1.00 . A A . 37 LYS N 1 1
16 11597 1 1 37 LYS NZ N 7.878 2.640 -12.619 1.00 . A A . 37 LYS NZ 1 1
16 11598 1 1 37 LYS O O 14.669 1.687 -9.872 1.00 . A A . 37 LYS O 1 1
16 11599 1 1 38 GLY C C 17.463 2.784 -9.926 1.00 . A A . 38 GLY C 1 1
16 11600 1 1 38 GLY CA C 16.559 3.302 -11.040 1.00 . A A . 38 GLY CA 1 1
16 11601 1 1 38 GLY H H 15.079 4.707 -10.490 1.00 . A A . 38 GLY H 1 1
16 11602 1 1 38 GLY HA2 H 16.370 2.507 -11.748 1.00 . A A . 38 GLY HA2 1 1
16 11603 1 1 38 GLY HA3 H 17.045 4.123 -11.543 1.00 . A A . 38 GLY HA3 1 1
16 11604 1 1 38 GLY N N 15.296 3.751 -10.487 1.00 . A A . 38 GLY N 1 1
16 11605 1 1 38 GLY O O 18.208 1.822 -10.117 1.00 . A A . 38 GLY O 1 1
16 11606 1 1 39 PHE C C 17.721 1.724 -7.051 1.00 . A A . 39 PHE C 1 1
16 11607 1 1 39 PHE CA C 18.223 3.037 -7.630 1.00 . A A . 39 PHE CA 1 1
16 11608 1 1 39 PHE CB C 18.215 4.134 -6.553 1.00 . A A . 39 PHE CB 1 1
16 11609 1 1 39 PHE CD1 C 20.714 4.199 -6.203 1.00 . A A . 39 PHE CD1 1 1
16 11610 1 1 39 PHE CD2 C 19.293 3.672 -4.309 1.00 . A A . 39 PHE CD2 1 1
16 11611 1 1 39 PHE CE1 C 21.847 4.076 -5.389 1.00 . A A . 39 PHE CE1 1 1
16 11612 1 1 39 PHE CE2 C 20.428 3.550 -3.495 1.00 . A A . 39 PHE CE2 1 1
16 11613 1 1 39 PHE CG C 19.435 3.997 -5.665 1.00 . A A . 39 PHE CG 1 1
16 11614 1 1 39 PHE CZ C 21.703 3.752 -4.034 1.00 . A A . 39 PHE CZ 1 1
16 11615 1 1 39 PHE H H 16.789 4.198 -8.672 1.00 . A A . 39 PHE H 1 1
16 11616 1 1 39 PHE HA H 19.221 2.894 -7.973 1.00 . A A . 39 PHE HA 1 1
16 11617 1 1 39 PHE HB2 H 18.229 5.103 -7.032 1.00 . A A . 39 PHE HB2 1 1
16 11618 1 1 39 PHE HB3 H 17.321 4.044 -5.953 1.00 . A A . 39 PHE HB3 1 1
16 11619 1 1 39 PHE HD1 H 20.827 4.448 -7.247 1.00 . A A . 39 PHE HD1 1 1
16 11620 1 1 39 PHE HD2 H 18.308 3.516 -3.893 1.00 . A A . 39 PHE HD2 1 1
16 11621 1 1 39 PHE HE1 H 22.831 4.231 -5.804 1.00 . A A . 39 PHE HE1 1 1
16 11622 1 1 39 PHE HE2 H 20.317 3.299 -2.450 1.00 . A A . 39 PHE HE2 1 1
16 11623 1 1 39 PHE HZ H 22.577 3.658 -3.406 1.00 . A A . 39 PHE HZ 1 1
16 11624 1 1 39 PHE N N 17.398 3.438 -8.764 1.00 . A A . 39 PHE N 1 1
16 11625 1 1 39 PHE O O 18.488 0.778 -6.877 1.00 . A A . 39 PHE O 1 1
16 11626 1 1 40 LYS C C 15.962 -0.684 -7.253 1.00 . A A . 40 LYS C 1 1
16 11627 1 1 40 LYS CA C 15.838 0.442 -6.247 1.00 . A A . 40 LYS CA 1 1
16 11628 1 1 40 LYS CB C 14.368 0.663 -5.882 1.00 . A A . 40 LYS CB 1 1
16 11629 1 1 40 LYS CD C 12.837 1.816 -4.267 1.00 . A A . 40 LYS CD 1 1
16 11630 1 1 40 LYS CE C 12.022 0.600 -3.816 1.00 . A A . 40 LYS CE 1 1
16 11631 1 1 40 LYS CG C 14.286 1.406 -4.549 1.00 . A A . 40 LYS CG 1 1
16 11632 1 1 40 LYS H H 15.861 2.444 -6.943 1.00 . A A . 40 LYS H 1 1
16 11633 1 1 40 LYS HA H 16.383 0.160 -5.367 1.00 . A A . 40 LYS HA 1 1
16 11634 1 1 40 LYS HB2 H 13.891 1.248 -6.655 1.00 . A A . 40 LYS HB2 1 1
16 11635 1 1 40 LYS HB3 H 13.871 -0.292 -5.792 1.00 . A A . 40 LYS HB3 1 1
16 11636 1 1 40 LYS HD2 H 12.824 2.565 -3.487 1.00 . A A . 40 LYS HD2 1 1
16 11637 1 1 40 LYS HD3 H 12.398 2.228 -5.164 1.00 . A A . 40 LYS HD3 1 1
16 11638 1 1 40 LYS HE2 H 11.876 -0.068 -4.652 1.00 . A A . 40 LYS HE2 1 1
16 11639 1 1 40 LYS HE3 H 12.544 0.082 -3.026 1.00 . A A . 40 LYS HE3 1 1
16 11640 1 1 40 LYS HG2 H 14.640 0.756 -3.762 1.00 . A A . 40 LYS HG2 1 1
16 11641 1 1 40 LYS HG3 H 14.909 2.285 -4.594 1.00 . A A . 40 LYS HG3 1 1
16 11642 1 1 40 LYS HZ1 H 10.059 0.238 -3.227 1.00 . A A . 40 LYS HZ1 1 1
16 11643 1 1 40 LYS HZ2 H 10.289 1.740 -3.988 1.00 . A A . 40 LYS HZ2 1 1
16 11644 1 1 40 LYS HZ3 H 10.809 1.507 -2.387 1.00 . A A . 40 LYS HZ3 1 1
16 11645 1 1 40 LYS N N 16.428 1.662 -6.777 1.00 . A A . 40 LYS N 1 1
16 11646 1 1 40 LYS NZ N 10.695 1.056 -3.317 1.00 . A A . 40 LYS NZ 1 1
16 11647 1 1 40 LYS O O 16.211 -1.832 -6.886 1.00 . A A . 40 LYS O 1 1
16 11648 1 1 41 LYS C C 17.280 -1.970 -9.560 1.00 . A A . 41 LYS C 1 1
16 11649 1 1 41 LYS CA C 15.885 -1.368 -9.549 1.00 . A A . 41 LYS CA 1 1
16 11650 1 1 41 LYS CB C 15.568 -0.773 -10.926 1.00 . A A . 41 LYS CB 1 1
16 11651 1 1 41 LYS CD C 15.313 -1.272 -13.362 1.00 . A A . 41 LYS CD 1 1
16 11652 1 1 41 LYS CE C 15.428 -2.362 -14.426 1.00 . A A . 41 LYS CE 1 1
16 11653 1 1 41 LYS CG C 15.696 -1.855 -12.004 1.00 . A A . 41 LYS CG 1 1
16 11654 1 1 41 LYS H H 15.589 0.572 -8.763 1.00 . A A . 41 LYS H 1 1
16 11655 1 1 41 LYS HA H 15.172 -2.139 -9.327 1.00 . A A . 41 LYS HA 1 1
16 11656 1 1 41 LYS HB2 H 14.560 -0.389 -10.925 1.00 . A A . 41 LYS HB2 1 1
16 11657 1 1 41 LYS HB3 H 16.260 0.028 -11.140 1.00 . A A . 41 LYS HB3 1 1
16 11658 1 1 41 LYS HD2 H 14.294 -0.910 -13.324 1.00 . A A . 41 LYS HD2 1 1
16 11659 1 1 41 LYS HD3 H 15.978 -0.458 -13.607 1.00 . A A . 41 LYS HD3 1 1
16 11660 1 1 41 LYS HE2 H 14.881 -3.234 -14.106 1.00 . A A . 41 LYS HE2 1 1
16 11661 1 1 41 LYS HE3 H 15.021 -2.000 -15.357 1.00 . A A . 41 LYS HE3 1 1
16 11662 1 1 41 LYS HG2 H 16.715 -2.211 -12.047 1.00 . A A . 41 LYS HG2 1 1
16 11663 1 1 41 LYS HG3 H 15.037 -2.677 -11.768 1.00 . A A . 41 LYS HG3 1 1
16 11664 1 1 41 LYS HZ1 H 17.386 -2.539 -13.737 1.00 . A A . 41 LYS HZ1 1 1
16 11665 1 1 41 LYS HZ2 H 17.265 -2.147 -15.385 1.00 . A A . 41 LYS HZ2 1 1
16 11666 1 1 41 LYS HZ3 H 16.939 -3.729 -14.860 1.00 . A A . 41 LYS HZ3 1 1
16 11667 1 1 41 LYS N N 15.788 -0.358 -8.520 1.00 . A A . 41 LYS N 1 1
16 11668 1 1 41 LYS NZ N 16.863 -2.722 -14.616 1.00 . A A . 41 LYS NZ 1 1
16 11669 1 1 41 LYS O O 17.447 -3.175 -9.746 1.00 . A A . 41 LYS O 1 1
16 11670 1 1 42 ALA C C 19.910 -2.490 -8.144 1.00 . A A . 42 ALA C 1 1
16 11671 1 1 42 ALA CA C 19.656 -1.584 -9.348 1.00 . A A . 42 ALA CA 1 1
16 11672 1 1 42 ALA CB C 20.606 -0.385 -9.327 1.00 . A A . 42 ALA CB 1 1
16 11673 1 1 42 ALA H H 18.082 -0.172 -9.215 1.00 . A A . 42 ALA H 1 1
16 11674 1 1 42 ALA HA H 19.835 -2.151 -10.246 1.00 . A A . 42 ALA HA 1 1
16 11675 1 1 42 ALA HB1 H 20.651 0.048 -10.315 1.00 . A A . 42 ALA HB1 1 1
16 11676 1 1 42 ALA HB2 H 21.592 -0.709 -9.031 1.00 . A A . 42 ALA HB2 1 1
16 11677 1 1 42 ALA HB3 H 20.242 0.353 -8.629 1.00 . A A . 42 ALA HB3 1 1
16 11678 1 1 42 ALA N N 18.277 -1.123 -9.358 1.00 . A A . 42 ALA N 1 1
16 11679 1 1 42 ALA O O 20.663 -3.459 -8.236 1.00 . A A . 42 ALA O 1 1
16 11680 1 1 43 MET C C 18.392 -4.076 -5.740 1.00 . A A . 43 MET C 1 1
16 11681 1 1 43 MET CA C 19.439 -2.971 -5.799 1.00 . A A . 43 MET CA 1 1
16 11682 1 1 43 MET CB C 19.294 -2.088 -4.561 1.00 . A A . 43 MET CB 1 1
16 11683 1 1 43 MET CE C 18.771 0.681 -3.229 1.00 . A A . 43 MET CE 1 1
16 11684 1 1 43 MET CG C 20.414 -1.050 -4.534 1.00 . A A . 43 MET CG 1 1
16 11685 1 1 43 MET H H 18.683 -1.393 -7.001 1.00 . A A . 43 MET H 1 1
16 11686 1 1 43 MET HA H 20.423 -3.420 -5.794 1.00 . A A . 43 MET HA 1 1
16 11687 1 1 43 MET HB2 H 18.337 -1.587 -4.590 1.00 . A A . 43 MET HB2 1 1
16 11688 1 1 43 MET HB3 H 19.353 -2.701 -3.673 1.00 . A A . 43 MET HB3 1 1
16 11689 1 1 43 MET HE1 H 17.967 0.020 -2.933 1.00 . A A . 43 MET HE1 1 1
16 11690 1 1 43 MET HE2 H 18.660 0.934 -4.270 1.00 . A A . 43 MET HE2 1 1
16 11691 1 1 43 MET HE3 H 18.735 1.585 -2.636 1.00 . A A . 43 MET HE3 1 1
16 11692 1 1 43 MET HG2 H 21.369 -1.547 -4.631 1.00 . A A . 43 MET HG2 1 1
16 11693 1 1 43 MET HG3 H 20.285 -0.359 -5.353 1.00 . A A . 43 MET HG3 1 1
16 11694 1 1 43 MET N N 19.275 -2.172 -7.015 1.00 . A A . 43 MET N 1 1
16 11695 1 1 43 MET O O 18.716 -5.262 -5.806 1.00 . A A . 43 MET O 1 1
16 11696 1 1 43 MET SD S 20.358 -0.147 -2.966 1.00 . A A . 43 MET SD 1 1
16 11697 1 1 44 SER C C 16.393 -5.811 -4.649 1.00 . A A . 44 SER C 1 1
16 11698 1 1 44 SER CA C 16.026 -4.623 -5.539 1.00 . A A . 44 SER CA 1 1
16 11699 1 1 44 SER CB C 15.683 -5.110 -6.943 1.00 . A A . 44 SER CB 1 1
16 11700 1 1 44 SER H H 16.938 -2.711 -5.565 1.00 . A A . 44 SER H 1 1
16 11701 1 1 44 SER HA H 15.163 -4.127 -5.122 1.00 . A A . 44 SER HA 1 1
16 11702 1 1 44 SER HB2 H 14.752 -5.649 -6.926 1.00 . A A . 44 SER HB2 1 1
16 11703 1 1 44 SER HB3 H 15.590 -4.254 -7.603 1.00 . A A . 44 SER HB3 1 1
16 11704 1 1 44 SER HG H 16.345 -6.845 -7.526 1.00 . A A . 44 SER HG 1 1
16 11705 1 1 44 SER N N 17.131 -3.671 -5.611 1.00 . A A . 44 SER N 1 1
16 11706 1 1 44 SER O O 17.389 -5.772 -3.928 1.00 . A A . 44 SER O 1 1
16 11707 1 1 44 SER OG O 16.718 -5.968 -7.409 1.00 . A A . 44 SER OG 1 1
16 11708 1 1 45 ASP C C 16.621 -9.091 -4.705 1.00 . A A . 45 ASP C 1 1
16 11709 1 1 45 ASP CA C 15.841 -8.063 -3.893 1.00 . A A . 45 ASP CA 1 1
16 11710 1 1 45 ASP CB C 14.520 -8.675 -3.422 1.00 . A A . 45 ASP CB 1 1
16 11711 1 1 45 ASP CG C 14.790 -9.762 -2.384 1.00 . A A . 45 ASP CG 1 1
16 11712 1 1 45 ASP H H 14.802 -6.848 -5.292 1.00 . A A . 45 ASP H 1 1
16 11713 1 1 45 ASP HA H 16.425 -7.790 -3.024 1.00 . A A . 45 ASP HA 1 1
16 11714 1 1 45 ASP HB2 H 13.904 -7.905 -2.982 1.00 . A A . 45 ASP HB2 1 1
16 11715 1 1 45 ASP HB3 H 14.003 -9.109 -4.266 1.00 . A A . 45 ASP HB3 1 1
16 11716 1 1 45 ASP N N 15.583 -6.869 -4.701 1.00 . A A . 45 ASP N 1 1
16 11717 1 1 45 ASP O O 16.083 -9.708 -5.626 1.00 . A A . 45 ASP O 1 1
16 11718 1 1 45 ASP OD1 O 15.947 -10.093 -2.190 1.00 . A A . 45 ASP OD1 1 1
16 11719 1 1 45 ASP OD2 O 13.834 -10.246 -1.800 1.00 . A A . 45 ASP OD2 1 1
16 11720 1 1 46 ASP C C 18.832 -11.534 -4.300 1.00 . A A . 46 ASP C 1 1
16 11721 1 1 46 ASP CA C 18.755 -10.223 -5.064 1.00 . A A . 46 ASP CA 1 1
16 11722 1 1 46 ASP CB C 20.162 -9.642 -5.228 1.00 . A A . 46 ASP CB 1 1
16 11723 1 1 46 ASP CG C 20.999 -10.549 -6.123 1.00 . A A . 46 ASP CG 1 1
16 11724 1 1 46 ASP H H 18.268 -8.745 -3.620 1.00 . A A . 46 ASP H 1 1
16 11725 1 1 46 ASP HA H 18.344 -10.419 -6.040 1.00 . A A . 46 ASP HA 1 1
16 11726 1 1 46 ASP HB2 H 20.095 -8.661 -5.675 1.00 . A A . 46 ASP HB2 1 1
16 11727 1 1 46 ASP HB3 H 20.633 -9.563 -4.258 1.00 . A A . 46 ASP HB3 1 1
16 11728 1 1 46 ASP N N 17.895 -9.268 -4.361 1.00 . A A . 46 ASP N 1 1
16 11729 1 1 46 ASP O O 19.778 -12.306 -4.457 1.00 . A A . 46 ASP O 1 1
16 11730 1 1 46 ASP OD1 O 20.566 -10.815 -7.232 1.00 . A A . 46 ASP OD1 1 1
16 11731 1 1 46 ASP OD2 O 22.059 -10.965 -5.686 1.00 . A A . 46 ASP OD2 1 1
16 11732 1 1 47 GLU C C 19.124 -13.246 -2.005 1.00 . A A . 47 GLU C 1 1
16 11733 1 1 47 GLU CA C 17.781 -13.000 -2.682 1.00 . A A . 47 GLU CA 1 1
16 11734 1 1 47 GLU CB C 17.426 -14.188 -3.576 1.00 . A A . 47 GLU CB 1 1
16 11735 1 1 47 GLU CD C 15.539 -15.357 -4.731 1.00 . A A . 47 GLU CD 1 1
16 11736 1 1 47 GLU CG C 15.936 -14.131 -3.916 1.00 . A A . 47 GLU CG 1 1
16 11737 1 1 47 GLU H H 17.104 -11.123 -3.399 1.00 . A A . 47 GLU H 1 1
16 11738 1 1 47 GLU HA H 17.022 -12.894 -1.922 1.00 . A A . 47 GLU HA 1 1
16 11739 1 1 47 GLU HB2 H 18.006 -14.143 -4.485 1.00 . A A . 47 GLU HB2 1 1
16 11740 1 1 47 GLU HB3 H 17.639 -15.111 -3.056 1.00 . A A . 47 GLU HB3 1 1
16 11741 1 1 47 GLU HG2 H 15.363 -14.107 -2.999 1.00 . A A . 47 GLU HG2 1 1
16 11742 1 1 47 GLU HG3 H 15.737 -13.238 -4.488 1.00 . A A . 47 GLU HG3 1 1
16 11743 1 1 47 GLU N N 17.827 -11.778 -3.474 1.00 . A A . 47 GLU N 1 1
16 11744 1 1 47 GLU O O 19.879 -14.133 -2.401 1.00 . A A . 47 GLU O 1 1
16 11745 1 1 47 GLU OE1 O 16.138 -16.401 -4.528 1.00 . A A . 47 GLU OE1 1 1
16 11746 1 1 47 GLU OE2 O 14.639 -15.234 -5.547 1.00 . A A . 47 GLU OE2 1 1
16 11747 1 1 48 PRO C C 20.649 -13.716 0.798 1.00 . A A . 48 PRO C 1 1
16 11748 1 1 48 PRO CA C 20.707 -12.599 -0.244 1.00 . A A . 48 PRO CA 1 1
16 11749 1 1 48 PRO CB C 20.859 -11.223 0.414 1.00 . A A . 48 PRO CB 1 1
16 11750 1 1 48 PRO CD C 18.585 -11.391 -0.462 1.00 . A A . 48 PRO CD 1 1
16 11751 1 1 48 PRO CG C 19.456 -10.734 0.626 1.00 . A A . 48 PRO CG 1 1
16 11752 1 1 48 PRO HA H 21.527 -12.768 -0.925 1.00 . A A . 48 PRO HA 1 1
16 11753 1 1 48 PRO HB2 H 21.382 -11.311 1.361 1.00 . A A . 48 PRO HB2 1 1
16 11754 1 1 48 PRO HB3 H 21.391 -10.550 -0.244 1.00 . A A . 48 PRO HB3 1 1
16 11755 1 1 48 PRO HD2 H 17.678 -11.795 -0.028 1.00 . A A . 48 PRO HD2 1 1
16 11756 1 1 48 PRO HD3 H 18.347 -10.687 -1.246 1.00 . A A . 48 PRO HD3 1 1
16 11757 1 1 48 PRO HG2 H 19.106 -11.027 1.611 1.00 . A A . 48 PRO HG2 1 1
16 11758 1 1 48 PRO HG3 H 19.413 -9.658 0.527 1.00 . A A . 48 PRO HG3 1 1
16 11759 1 1 48 PRO N N 19.431 -12.474 -0.996 1.00 . A A . 48 PRO N 1 1
16 11760 1 1 48 PRO O O 19.802 -13.640 1.672 1.00 . A A . 48 PRO O 1 1
17 11761 1 1 1 MET C C 5.994 14.499 11.400 1.00 . A A . 1 MET C 1 1
17 11762 1 1 1 MET CA C 6.552 15.513 12.381 1.00 . A A . 1 MET CA 1 1
17 11763 1 1 1 MET CB C 5.743 16.810 12.297 1.00 . A A . 1 MET CB 1 1
17 11764 1 1 1 MET CE C 4.026 17.253 14.914 1.00 . A A . 1 MET CE 1 1
17 11765 1 1 1 MET CG C 6.215 17.791 13.373 1.00 . A A . 1 MET CG 1 1
17 11766 1 1 1 MET H1 H 8.463 14.907 11.813 1.00 . A A . 1 MET H1 1 1
17 11767 1 1 1 MET H2 H 8.442 16.242 12.864 1.00 . A A . 1 MET H2 1 1
17 11768 1 1 1 MET H3 H 8.021 16.439 11.231 1.00 . A A . 1 MET H3 1 1
17 11769 1 1 1 MET HA H 6.489 15.106 13.378 1.00 . A A . 1 MET HA 1 1
17 11770 1 1 1 MET HB2 H 5.883 17.256 11.321 1.00 . A A . 1 MET HB2 1 1
17 11771 1 1 1 MET HB3 H 4.696 16.592 12.444 1.00 . A A . 1 MET HB3 1 1
17 11772 1 1 1 MET HE1 H 3.624 17.428 15.903 1.00 . A A . 1 MET HE1 1 1
17 11773 1 1 1 MET HE2 H 3.621 16.334 14.521 1.00 . A A . 1 MET HE2 1 1
17 11774 1 1 1 MET HE3 H 3.754 18.071 14.261 1.00 . A A . 1 MET HE3 1 1
17 11775 1 1 1 MET HG2 H 7.282 17.930 13.284 1.00 . A A . 1 MET HG2 1 1
17 11776 1 1 1 MET HG3 H 5.719 18.740 13.239 1.00 . A A . 1 MET HG3 1 1
17 11777 1 1 1 MET N N 7.977 15.796 12.047 1.00 . A A . 1 MET N 1 1
17 11778 1 1 1 MET O O 4.781 14.375 11.251 1.00 . A A . 1 MET O 1 1
17 11779 1 1 1 MET SD S 5.831 17.126 15.015 1.00 . A A . 1 MET SD 1 1
17 11780 1 1 2 GLY C C 6.976 11.378 10.146 1.00 . A A . 2 GLY C 1 1
17 11781 1 1 2 GLY CA C 6.459 12.758 9.759 1.00 . A A . 2 GLY CA 1 1
17 11782 1 1 2 GLY H H 7.837 13.911 10.890 1.00 . A A . 2 GLY H 1 1
17 11783 1 1 2 GLY HA2 H 5.378 12.727 9.712 1.00 . A A . 2 GLY HA2 1 1
17 11784 1 1 2 GLY HA3 H 6.851 13.019 8.789 1.00 . A A . 2 GLY HA3 1 1
17 11785 1 1 2 GLY N N 6.882 13.769 10.730 1.00 . A A . 2 GLY N 1 1
17 11786 1 1 2 GLY O O 6.583 10.370 9.560 1.00 . A A . 2 GLY O 1 1
17 11787 1 1 3 GLY C C 7.617 9.537 12.776 1.00 . A A . 3 GLY C 1 1
17 11788 1 1 3 GLY CA C 8.428 10.084 11.615 1.00 . A A . 3 GLY CA 1 1
17 11789 1 1 3 GLY H H 8.116 12.181 11.571 1.00 . A A . 3 GLY H 1 1
17 11790 1 1 3 GLY HA2 H 8.433 9.361 10.812 1.00 . A A . 3 GLY HA2 1 1
17 11791 1 1 3 GLY HA3 H 9.439 10.258 11.945 1.00 . A A . 3 GLY HA3 1 1
17 11792 1 1 3 GLY N N 7.854 11.343 11.141 1.00 . A A . 3 GLY N 1 1
17 11793 1 1 3 GLY O O 7.907 8.468 13.311 1.00 . A A . 3 GLY O 1 1
17 11794 1 1 4 ILE C C 5.026 8.611 13.944 1.00 . A A . 4 ILE C 1 1
17 11795 1 1 4 ILE CA C 5.745 9.902 14.267 1.00 . A A . 4 ILE CA 1 1
17 11796 1 1 4 ILE CB C 4.738 11.020 14.550 1.00 . A A . 4 ILE CB 1 1
17 11797 1 1 4 ILE CD1 C 4.534 13.526 14.503 1.00 . A A . 4 ILE CD1 1 1
17 11798 1 1 4 ILE CG1 C 5.480 12.355 14.786 1.00 . A A . 4 ILE CG1 1 1
17 11799 1 1 4 ILE CG2 C 3.931 10.671 15.807 1.00 . A A . 4 ILE CG2 1 1
17 11800 1 1 4 ILE H H 6.436 11.135 12.695 1.00 . A A . 4 ILE H 1 1
17 11801 1 1 4 ILE HA H 6.333 9.732 15.138 1.00 . A A . 4 ILE HA 1 1
17 11802 1 1 4 ILE HB H 4.075 11.119 13.702 1.00 . A A . 4 ILE HB 1 1
17 11803 1 1 4 ILE HD11 H 4.925 14.426 14.954 1.00 . A A . 4 ILE HD11 1 1
17 11804 1 1 4 ILE HD12 H 3.557 13.314 14.914 1.00 . A A . 4 ILE HD12 1 1
17 11805 1 1 4 ILE HD13 H 4.452 13.663 13.433 1.00 . A A . 4 ILE HD13 1 1
17 11806 1 1 4 ILE HG12 H 5.820 12.408 15.811 1.00 . A A . 4 ILE HG12 1 1
17 11807 1 1 4 ILE HG13 H 6.330 12.425 14.126 1.00 . A A . 4 ILE HG13 1 1
17 11808 1 1 4 ILE HG21 H 3.192 11.438 15.984 1.00 . A A . 4 ILE HG21 1 1
17 11809 1 1 4 ILE HG22 H 4.600 10.613 16.653 1.00 . A A . 4 ILE HG22 1 1
17 11810 1 1 4 ILE HG23 H 3.442 9.719 15.674 1.00 . A A . 4 ILE HG23 1 1
17 11811 1 1 4 ILE N N 6.605 10.290 13.162 1.00 . A A . 4 ILE N 1 1
17 11812 1 1 4 ILE O O 4.992 7.687 14.757 1.00 . A A . 4 ILE O 1 1
17 11813 1 1 5 SER C C 3.290 7.509 10.919 1.00 . A A . 5 SER C 1 1
17 11814 1 1 5 SER CA C 3.745 7.359 12.350 1.00 . A A . 5 SER CA 1 1
17 11815 1 1 5 SER CB C 2.523 7.176 13.240 1.00 . A A . 5 SER CB 1 1
17 11816 1 1 5 SER H H 4.504 9.311 12.147 1.00 . A A . 5 SER H 1 1
17 11817 1 1 5 SER HA H 4.389 6.500 12.444 1.00 . A A . 5 SER HA 1 1
17 11818 1 1 5 SER HB2 H 2.118 8.142 13.461 1.00 . A A . 5 SER HB2 1 1
17 11819 1 1 5 SER HB3 H 1.775 6.590 12.722 1.00 . A A . 5 SER HB3 1 1
17 11820 1 1 5 SER HG H 2.106 6.288 14.922 1.00 . A A . 5 SER HG 1 1
17 11821 1 1 5 SER N N 4.454 8.546 12.758 1.00 . A A . 5 SER N 1 1
17 11822 1 1 5 SER O O 3.741 8.390 10.202 1.00 . A A . 5 SER O 1 1
17 11823 1 1 5 SER OG O 2.907 6.526 14.448 1.00 . A A . 5 SER OG 1 1
17 11824 1 1 6 ILE C C 0.607 7.574 9.131 1.00 . A A . 6 ILE C 1 1
17 11825 1 1 6 ILE CA C 1.823 6.663 9.200 1.00 . A A . 6 ILE CA 1 1
17 11826 1 1 6 ILE CB C 1.447 5.221 8.776 1.00 . A A . 6 ILE CB 1 1
17 11827 1 1 6 ILE CD1 C 3.216 4.777 7.081 1.00 . A A . 6 ILE CD1 1 1
17 11828 1 1 6 ILE CG1 C 1.724 5.070 7.283 1.00 . A A . 6 ILE CG1 1 1
17 11829 1 1 6 ILE CG2 C -0.030 4.896 9.049 1.00 . A A . 6 ILE CG2 1 1
17 11830 1 1 6 ILE H H 2.077 5.977 11.166 1.00 . A A . 6 ILE H 1 1
17 11831 1 1 6 ILE HA H 2.569 7.049 8.526 1.00 . A A . 6 ILE HA 1 1
17 11832 1 1 6 ILE HB H 2.059 4.525 9.326 1.00 . A A . 6 ILE HB 1 1
17 11833 1 1 6 ILE HD11 H 3.792 5.204 7.904 1.00 . A A . 6 ILE HD11 1 1
17 11834 1 1 6 ILE HD12 H 3.549 5.205 6.150 1.00 . A A . 6 ILE HD12 1 1
17 11835 1 1 6 ILE HD13 H 3.365 3.713 7.059 1.00 . A A . 6 ILE HD13 1 1
17 11836 1 1 6 ILE HG12 H 1.133 4.262 6.882 1.00 . A A . 6 ILE HG12 1 1
17 11837 1 1 6 ILE HG13 H 1.460 5.996 6.782 1.00 . A A . 6 ILE HG13 1 1
17 11838 1 1 6 ILE HG21 H -0.249 5.067 10.089 1.00 . A A . 6 ILE HG21 1 1
17 11839 1 1 6 ILE HG22 H -0.214 3.861 8.814 1.00 . A A . 6 ILE HG22 1 1
17 11840 1 1 6 ILE HG23 H -0.659 5.520 8.426 1.00 . A A . 6 ILE HG23 1 1
17 11841 1 1 6 ILE N N 2.380 6.643 10.532 1.00 . A A . 6 ILE N 1 1
17 11842 1 1 6 ILE O O 0.485 8.401 8.248 1.00 . A A . 6 ILE O 1 1
17 11843 1 1 7 TRP C C -1.120 9.672 10.251 1.00 . A A . 7 TRP C 1 1
17 11844 1 1 7 TRP CA C -1.492 8.207 10.068 1.00 . A A . 7 TRP CA 1 1
17 11845 1 1 7 TRP CB C -2.403 7.702 11.189 1.00 . A A . 7 TRP CB 1 1
17 11846 1 1 7 TRP CD1 C -2.984 9.816 12.358 1.00 . A A . 7 TRP CD1 1 1
17 11847 1 1 7 TRP CD2 C -4.732 8.971 11.238 1.00 . A A . 7 TRP CD2 1 1
17 11848 1 1 7 TRP CE2 C -5.182 10.165 11.845 1.00 . A A . 7 TRP CE2 1 1
17 11849 1 1 7 TRP CE3 C -5.638 8.229 10.463 1.00 . A A . 7 TRP CE3 1 1
17 11850 1 1 7 TRP CG C -3.340 8.781 11.588 1.00 . A A . 7 TRP CG 1 1
17 11851 1 1 7 TRP CH2 C -7.383 9.858 10.907 1.00 . A A . 7 TRP CH2 1 1
17 11852 1 1 7 TRP CZ2 C -6.492 10.610 11.684 1.00 . A A . 7 TRP CZ2 1 1
17 11853 1 1 7 TRP CZ3 C -6.956 8.672 10.299 1.00 . A A . 7 TRP CZ3 1 1
17 11854 1 1 7 TRP H H -0.172 6.729 10.744 1.00 . A A . 7 TRP H 1 1
17 11855 1 1 7 TRP HA H -2.004 8.094 9.117 1.00 . A A . 7 TRP HA 1 1
17 11856 1 1 7 TRP HB2 H -2.964 6.848 10.838 1.00 . A A . 7 TRP HB2 1 1
17 11857 1 1 7 TRP HB3 H -1.798 7.416 12.035 1.00 . A A . 7 TRP HB3 1 1
17 11858 1 1 7 TRP HD1 H -1.994 9.964 12.764 1.00 . A A . 7 TRP HD1 1 1
17 11859 1 1 7 TRP HE1 H -4.083 11.480 13.039 1.00 . A A . 7 TRP HE1 1 1
17 11860 1 1 7 TRP HE3 H -5.317 7.312 9.989 1.00 . A A . 7 TRP HE3 1 1
17 11861 1 1 7 TRP HH2 H -8.396 10.194 10.773 1.00 . A A . 7 TRP HH2 1 1
17 11862 1 1 7 TRP HZ2 H -6.817 11.527 12.155 1.00 . A A . 7 TRP HZ2 1 1
17 11863 1 1 7 TRP HZ3 H -7.649 8.094 9.704 1.00 . A A . 7 TRP HZ3 1 1
17 11864 1 1 7 TRP N N -0.300 7.406 10.057 1.00 . A A . 7 TRP N 1 1
17 11865 1 1 7 TRP NE1 N -4.075 10.651 12.518 1.00 . A A . 7 TRP NE1 1 1
17 11866 1 1 7 TRP O O -1.717 10.553 9.640 1.00 . A A . 7 TRP O 1 1
17 11867 1 1 8 GLN C C 0.860 11.846 10.023 1.00 . A A . 8 GLN C 1 1
17 11868 1 1 8 GLN CA C 0.309 11.294 11.319 1.00 . A A . 8 GLN CA 1 1
17 11869 1 1 8 GLN CB C 1.388 11.318 12.390 1.00 . A A . 8 GLN CB 1 1
17 11870 1 1 8 GLN CD C -0.013 11.548 14.466 1.00 . A A . 8 GLN CD 1 1
17 11871 1 1 8 GLN CG C 0.881 10.617 13.655 1.00 . A A . 8 GLN CG 1 1
17 11872 1 1 8 GLN H H 0.325 9.185 11.545 1.00 . A A . 8 GLN H 1 1
17 11873 1 1 8 GLN HA H -0.518 11.895 11.634 1.00 . A A . 8 GLN HA 1 1
17 11874 1 1 8 GLN HB2 H 2.262 10.806 12.020 1.00 . A A . 8 GLN HB2 1 1
17 11875 1 1 8 GLN HB3 H 1.642 12.342 12.621 1.00 . A A . 8 GLN HB3 1 1
17 11876 1 1 8 GLN HE21 H 0.852 11.083 16.185 1.00 . A A . 8 GLN HE21 1 1
17 11877 1 1 8 GLN HE22 H -0.411 12.214 16.287 1.00 . A A . 8 GLN HE22 1 1
17 11878 1 1 8 GLN HG2 H 0.323 9.731 13.391 1.00 . A A . 8 GLN HG2 1 1
17 11879 1 1 8 GLN HG3 H 1.725 10.330 14.258 1.00 . A A . 8 GLN HG3 1 1
17 11880 1 1 8 GLN N N -0.126 9.927 11.083 1.00 . A A . 8 GLN N 1 1
17 11881 1 1 8 GLN NE2 N 0.157 11.622 15.753 1.00 . A A . 8 GLN NE2 1 1
17 11882 1 1 8 GLN O O 0.642 13.004 9.681 1.00 . A A . 8 GLN O 1 1
17 11883 1 1 8 GLN OE1 O -0.884 12.221 13.917 1.00 . A A . 8 GLN OE1 1 1
17 11884 1 1 9 LEU C C 1.041 11.535 6.974 1.00 . A A . 9 LEU C 1 1
17 11885 1 1 9 LEU CA C 2.141 11.358 8.025 1.00 . A A . 9 LEU CA 1 1
17 11886 1 1 9 LEU CB C 3.218 10.328 7.596 1.00 . A A . 9 LEU CB 1 1
17 11887 1 1 9 LEU CD1 C 2.675 10.271 5.097 1.00 . A A . 9 LEU CD1 1 1
17 11888 1 1 9 LEU CD2 C 3.715 8.271 6.230 1.00 . A A . 9 LEU CD2 1 1
17 11889 1 1 9 LEU CG C 2.752 9.448 6.423 1.00 . A A . 9 LEU CG 1 1
17 11890 1 1 9 LEU H H 1.681 10.070 9.635 1.00 . A A . 9 LEU H 1 1
17 11891 1 1 9 LEU HA H 2.622 12.304 8.161 1.00 . A A . 9 LEU HA 1 1
17 11892 1 1 9 LEU HB2 H 4.123 10.844 7.305 1.00 . A A . 9 LEU HB2 1 1
17 11893 1 1 9 LEU HB3 H 3.428 9.701 8.438 1.00 . A A . 9 LEU HB3 1 1
17 11894 1 1 9 LEU HD11 H 1.652 10.311 4.763 1.00 . A A . 9 LEU HD11 1 1
17 11895 1 1 9 LEU HD12 H 3.275 9.802 4.324 1.00 . A A . 9 LEU HD12 1 1
17 11896 1 1 9 LEU HD13 H 3.040 11.276 5.263 1.00 . A A . 9 LEU HD13 1 1
17 11897 1 1 9 LEU HD21 H 4.172 7.999 7.165 1.00 . A A . 9 LEU HD21 1 1
17 11898 1 1 9 LEU HD22 H 4.482 8.544 5.519 1.00 . A A . 9 LEU HD22 1 1
17 11899 1 1 9 LEU HD23 H 3.154 7.437 5.847 1.00 . A A . 9 LEU HD23 1 1
17 11900 1 1 9 LEU HG H 1.779 9.063 6.667 1.00 . A A . 9 LEU HG 1 1
17 11901 1 1 9 LEU N N 1.564 10.989 9.305 1.00 . A A . 9 LEU N 1 1
17 11902 1 1 9 LEU O O 1.149 12.368 6.079 1.00 . A A . 9 LEU O 1 1
17 11903 1 1 10 LEU C C -1.794 11.981 6.092 1.00 . A A . 10 LEU C 1 1
17 11904 1 1 10 LEU CA C -1.036 10.657 6.061 1.00 . A A . 10 LEU CA 1 1
17 11905 1 1 10 LEU CB C -1.967 9.492 6.445 1.00 . A A . 10 LEU CB 1 1
17 11906 1 1 10 LEU CD1 C -3.731 7.915 5.660 1.00 . A A . 10 LEU CD1 1 1
17 11907 1 1 10 LEU CD2 C -3.428 10.120 4.531 1.00 . A A . 10 LEU CD2 1 1
17 11908 1 1 10 LEU CG C -2.710 8.969 5.228 1.00 . A A . 10 LEU CG 1 1
17 11909 1 1 10 LEU H H 0.040 9.991 7.740 1.00 . A A . 10 LEU H 1 1
17 11910 1 1 10 LEU HA H -0.628 10.490 5.074 1.00 . A A . 10 LEU HA 1 1
17 11911 1 1 10 LEU HB2 H -1.378 8.691 6.865 1.00 . A A . 10 LEU HB2 1 1
17 11912 1 1 10 LEU HB3 H -2.678 9.826 7.181 1.00 . A A . 10 LEU HB3 1 1
17 11913 1 1 10 LEU HD11 H -4.202 7.492 4.786 1.00 . A A . 10 LEU HD11 1 1
17 11914 1 1 10 LEU HD12 H -4.484 8.374 6.291 1.00 . A A . 10 LEU HD12 1 1
17 11915 1 1 10 LEU HD13 H -3.228 7.134 6.212 1.00 . A A . 10 LEU HD13 1 1
17 11916 1 1 10 LEU HD21 H -4.168 9.727 3.850 1.00 . A A . 10 LEU HD21 1 1
17 11917 1 1 10 LEU HD22 H -2.709 10.704 3.983 1.00 . A A . 10 LEU HD22 1 1
17 11918 1 1 10 LEU HD23 H -3.916 10.738 5.272 1.00 . A A . 10 LEU HD23 1 1
17 11919 1 1 10 LEU HG H -2.000 8.524 4.561 1.00 . A A . 10 LEU HG 1 1
17 11920 1 1 10 LEU N N 0.033 10.674 7.045 1.00 . A A . 10 LEU N 1 1
17 11921 1 1 10 LEU O O -2.013 12.605 5.060 1.00 . A A . 10 LEU O 1 1
17 11922 1 1 11 ILE C C -1.869 14.805 6.949 1.00 . A A . 11 ILE C 1 1
17 11923 1 1 11 ILE CA C -2.819 13.714 7.400 1.00 . A A . 11 ILE CA 1 1
17 11924 1 1 11 ILE CB C -3.272 13.969 8.850 1.00 . A A . 11 ILE CB 1 1
17 11925 1 1 11 ILE CD1 C -4.238 11.733 9.396 1.00 . A A . 11 ILE CD1 1 1
17 11926 1 1 11 ILE CG1 C -4.567 13.195 9.139 1.00 . A A . 11 ILE CG1 1 1
17 11927 1 1 11 ILE CG2 C -3.528 15.469 9.073 1.00 . A A . 11 ILE CG2 1 1
17 11928 1 1 11 ILE H H -1.916 11.918 8.069 1.00 . A A . 11 ILE H 1 1
17 11929 1 1 11 ILE HA H -3.681 13.721 6.747 1.00 . A A . 11 ILE HA 1 1
17 11930 1 1 11 ILE HB H -2.493 13.639 9.518 1.00 . A A . 11 ILE HB 1 1
17 11931 1 1 11 ILE HD11 H -5.151 11.169 9.471 1.00 . A A . 11 ILE HD11 1 1
17 11932 1 1 11 ILE HD12 H -3.676 11.652 10.315 1.00 . A A . 11 ILE HD12 1 1
17 11933 1 1 11 ILE HD13 H -3.650 11.353 8.587 1.00 . A A . 11 ILE HD13 1 1
17 11934 1 1 11 ILE HG12 H -5.045 13.610 10.015 1.00 . A A . 11 ILE HG12 1 1
17 11935 1 1 11 ILE HG13 H -5.236 13.270 8.299 1.00 . A A . 11 ILE HG13 1 1
17 11936 1 1 11 ILE HG21 H -4.060 15.872 8.224 1.00 . A A . 11 ILE HG21 1 1
17 11937 1 1 11 ILE HG22 H -2.583 15.982 9.181 1.00 . A A . 11 ILE HG22 1 1
17 11938 1 1 11 ILE HG23 H -4.118 15.611 9.968 1.00 . A A . 11 ILE HG23 1 1
17 11939 1 1 11 ILE N N -2.141 12.433 7.271 1.00 . A A . 11 ILE N 1 1
17 11940 1 1 11 ILE O O -2.259 15.719 6.238 1.00 . A A . 11 ILE O 1 1
17 11941 1 1 12 ILE C C 0.584 15.758 5.528 1.00 . A A . 12 ILE C 1 1
17 11942 1 1 12 ILE CA C 0.344 15.716 7.027 1.00 . A A . 12 ILE CA 1 1
17 11943 1 1 12 ILE CB C 1.646 15.446 7.772 1.00 . A A . 12 ILE CB 1 1
17 11944 1 1 12 ILE CD1 C 2.619 15.192 10.056 1.00 . A A . 12 ILE CD1 1 1
17 11945 1 1 12 ILE CG1 C 1.455 15.765 9.256 1.00 . A A . 12 ILE CG1 1 1
17 11946 1 1 12 ILE CG2 C 2.772 16.293 7.192 1.00 . A A . 12 ILE CG2 1 1
17 11947 1 1 12 ILE H H -0.349 13.963 7.953 1.00 . A A . 12 ILE H 1 1
17 11948 1 1 12 ILE HA H -0.040 16.661 7.336 1.00 . A A . 12 ILE HA 1 1
17 11949 1 1 12 ILE HB H 1.900 14.409 7.662 1.00 . A A . 12 ILE HB 1 1
17 11950 1 1 12 ILE HD11 H 2.437 15.336 11.110 1.00 . A A . 12 ILE HD11 1 1
17 11951 1 1 12 ILE HD12 H 3.531 15.695 9.773 1.00 . A A . 12 ILE HD12 1 1
17 11952 1 1 12 ILE HD13 H 2.711 14.134 9.849 1.00 . A A . 12 ILE HD13 1 1
17 11953 1 1 12 ILE HG12 H 1.422 16.837 9.388 1.00 . A A . 12 ILE HG12 1 1
17 11954 1 1 12 ILE HG13 H 0.529 15.332 9.602 1.00 . A A . 12 ILE HG13 1 1
17 11955 1 1 12 ILE HG21 H 3.090 15.853 6.255 1.00 . A A . 12 ILE HG21 1 1
17 11956 1 1 12 ILE HG22 H 3.600 16.315 7.880 1.00 . A A . 12 ILE HG22 1 1
17 11957 1 1 12 ILE HG23 H 2.413 17.296 7.018 1.00 . A A . 12 ILE HG23 1 1
17 11958 1 1 12 ILE N N -0.623 14.712 7.379 1.00 . A A . 12 ILE N 1 1
17 11959 1 1 12 ILE O O 0.645 16.831 4.939 1.00 . A A . 12 ILE O 1 1
17 11960 1 1 13 ALA C C -0.203 15.059 2.711 1.00 . A A . 13 ALA C 1 1
17 11961 1 1 13 ALA CA C 0.977 14.516 3.501 1.00 . A A . 13 ALA CA 1 1
17 11962 1 1 13 ALA CB C 1.245 13.065 3.125 1.00 . A A . 13 ALA CB 1 1
17 11963 1 1 13 ALA H H 0.676 13.777 5.453 1.00 . A A . 13 ALA H 1 1
17 11964 1 1 13 ALA HA H 1.846 15.103 3.260 1.00 . A A . 13 ALA HA 1 1
17 11965 1 1 13 ALA HB1 H 1.255 12.965 2.051 1.00 . A A . 13 ALA HB1 1 1
17 11966 1 1 13 ALA HB2 H 0.471 12.439 3.544 1.00 . A A . 13 ALA HB2 1 1
17 11967 1 1 13 ALA HB3 H 2.204 12.769 3.526 1.00 . A A . 13 ALA HB3 1 1
17 11968 1 1 13 ALA N N 0.727 14.598 4.928 1.00 . A A . 13 ALA N 1 1
17 11969 1 1 13 ALA O O -0.022 15.702 1.685 1.00 . A A . 13 ALA O 1 1
17 11970 1 1 14 VAL C C -2.669 16.806 2.529 1.00 . A A . 14 VAL C 1 1
17 11971 1 1 14 VAL CA C -2.591 15.295 2.484 1.00 . A A . 14 VAL CA 1 1
17 11972 1 1 14 VAL CB C -3.843 14.679 3.115 1.00 . A A . 14 VAL CB 1 1
17 11973 1 1 14 VAL CG1 C -5.099 15.322 2.518 1.00 . A A . 14 VAL CG1 1 1
17 11974 1 1 14 VAL CG2 C -3.859 13.165 2.858 1.00 . A A . 14 VAL CG2 1 1
17 11975 1 1 14 VAL H H -1.518 14.301 4.016 1.00 . A A . 14 VAL H 1 1
17 11976 1 1 14 VAL HA H -2.532 15.003 1.446 1.00 . A A . 14 VAL HA 1 1
17 11977 1 1 14 VAL HB H -3.822 14.862 4.182 1.00 . A A . 14 VAL HB 1 1
17 11978 1 1 14 VAL HG11 H -5.958 14.701 2.724 1.00 . A A . 14 VAL HG11 1 1
17 11979 1 1 14 VAL HG12 H -4.977 15.428 1.449 1.00 . A A . 14 VAL HG12 1 1
17 11980 1 1 14 VAL HG13 H -5.248 16.296 2.959 1.00 . A A . 14 VAL HG13 1 1
17 11981 1 1 14 VAL HG21 H -4.453 12.680 3.619 1.00 . A A . 14 VAL HG21 1 1
17 11982 1 1 14 VAL HG22 H -2.851 12.776 2.889 1.00 . A A . 14 VAL HG22 1 1
17 11983 1 1 14 VAL HG23 H -4.287 12.964 1.886 1.00 . A A . 14 VAL HG23 1 1
17 11984 1 1 14 VAL N N -1.412 14.810 3.182 1.00 . A A . 14 VAL N 1 1
17 11985 1 1 14 VAL O O -2.931 17.428 1.513 1.00 . A A . 14 VAL O 1 1
17 11986 1 1 15 ILE C C -1.323 19.444 3.048 1.00 . A A . 15 ILE C 1 1
17 11987 1 1 15 ILE CA C -2.432 18.835 3.838 1.00 . A A . 15 ILE CA 1 1
17 11988 1 1 15 ILE CB C -2.330 19.243 5.297 1.00 . A A . 15 ILE CB 1 1
17 11989 1 1 15 ILE CD1 C -3.188 18.660 7.560 1.00 . A A . 15 ILE CD1 1 1
17 11990 1 1 15 ILE CG1 C -3.450 18.558 6.064 1.00 . A A . 15 ILE CG1 1 1
17 11991 1 1 15 ILE CG2 C -2.496 20.761 5.419 1.00 . A A . 15 ILE CG2 1 1
17 11992 1 1 15 ILE H H -2.172 16.833 4.456 1.00 . A A . 15 ILE H 1 1
17 11993 1 1 15 ILE HA H -3.352 19.200 3.448 1.00 . A A . 15 ILE HA 1 1
17 11994 1 1 15 ILE HB H -1.372 18.940 5.684 1.00 . A A . 15 ILE HB 1 1
17 11995 1 1 15 ILE HD11 H -2.284 18.120 7.801 1.00 . A A . 15 ILE HD11 1 1
17 11996 1 1 15 ILE HD12 H -4.020 18.232 8.099 1.00 . A A . 15 ILE HD12 1 1
17 11997 1 1 15 ILE HD13 H -3.071 19.697 7.835 1.00 . A A . 15 ILE HD13 1 1
17 11998 1 1 15 ILE HG12 H -4.383 19.043 5.826 1.00 . A A . 15 ILE HG12 1 1
17 11999 1 1 15 ILE HG13 H -3.501 17.529 5.774 1.00 . A A . 15 ILE HG13 1 1
17 12000 1 1 15 ILE HG21 H -1.634 21.255 4.999 1.00 . A A . 15 ILE HG21 1 1
17 12001 1 1 15 ILE HG22 H -2.594 21.029 6.462 1.00 . A A . 15 ILE HG22 1 1
17 12002 1 1 15 ILE HG23 H -3.385 21.069 4.886 1.00 . A A . 15 ILE HG23 1 1
17 12003 1 1 15 ILE N N -2.410 17.386 3.689 1.00 . A A . 15 ILE N 1 1
17 12004 1 1 15 ILE O O -1.512 20.450 2.385 1.00 . A A . 15 ILE O 1 1
17 12005 1 1 16 VAL C C 0.774 19.274 0.971 1.00 . A A . 16 VAL C 1 1
17 12006 1 1 16 VAL CA C 0.979 19.329 2.437 1.00 . A A . 16 VAL CA 1 1
17 12007 1 1 16 VAL CB C 2.210 18.472 2.834 1.00 . A A . 16 VAL CB 1 1
17 12008 1 1 16 VAL CG1 C 3.185 18.296 1.665 1.00 . A A . 16 VAL CG1 1 1
17 12009 1 1 16 VAL CG2 C 2.962 19.134 3.972 1.00 . A A . 16 VAL CG2 1 1
17 12010 1 1 16 VAL H H -0.087 18.032 3.689 1.00 . A A . 16 VAL H 1 1
17 12011 1 1 16 VAL HA H 1.124 20.343 2.688 1.00 . A A . 16 VAL HA 1 1
17 12012 1 1 16 VAL HB H 1.869 17.499 3.147 1.00 . A A . 16 VAL HB 1 1
17 12013 1 1 16 VAL HG11 H 3.360 19.247 1.200 1.00 . A A . 16 VAL HG11 1 1
17 12014 1 1 16 VAL HG12 H 2.756 17.616 0.947 1.00 . A A . 16 VAL HG12 1 1
17 12015 1 1 16 VAL HG13 H 4.119 17.893 2.027 1.00 . A A . 16 VAL HG13 1 1
17 12016 1 1 16 VAL HG21 H 2.315 19.228 4.828 1.00 . A A . 16 VAL HG21 1 1
17 12017 1 1 16 VAL HG22 H 3.288 20.108 3.649 1.00 . A A . 16 VAL HG22 1 1
17 12018 1 1 16 VAL HG23 H 3.822 18.530 4.223 1.00 . A A . 16 VAL HG23 1 1
17 12019 1 1 16 VAL N N -0.170 18.832 3.132 1.00 . A A . 16 VAL N 1 1
17 12020 1 1 16 VAL O O 1.146 20.195 0.275 1.00 . A A . 16 VAL O 1 1
17 12021 1 1 17 VAL C C -0.884 19.158 -1.479 1.00 . A A . 17 VAL C 1 1
17 12022 1 1 17 VAL CA C 0.068 18.130 -0.928 1.00 . A A . 17 VAL CA 1 1
17 12023 1 1 17 VAL CB C -0.355 16.707 -1.314 1.00 . A A . 17 VAL CB 1 1
17 12024 1 1 17 VAL CG1 C -0.478 16.644 -2.811 1.00 . A A . 17 VAL CG1 1 1
17 12025 1 1 17 VAL CG2 C 0.702 15.687 -0.863 1.00 . A A . 17 VAL CG2 1 1
17 12026 1 1 17 VAL H H -0.057 17.487 1.060 1.00 . A A . 17 VAL H 1 1
17 12027 1 1 17 VAL HA H 0.995 18.342 -1.356 1.00 . A A . 17 VAL HA 1 1
17 12028 1 1 17 VAL HB H -1.316 16.477 -0.865 1.00 . A A . 17 VAL HB 1 1
17 12029 1 1 17 VAL HG11 H -1.337 17.217 -3.102 1.00 . A A . 17 VAL HG11 1 1
17 12030 1 1 17 VAL HG12 H -0.604 15.622 -3.120 1.00 . A A . 17 VAL HG12 1 1
17 12031 1 1 17 VAL HG13 H 0.440 17.042 -3.252 1.00 . A A . 17 VAL HG13 1 1
17 12032 1 1 17 VAL HG21 H 1.284 15.377 -1.715 1.00 . A A . 17 VAL HG21 1 1
17 12033 1 1 17 VAL HG22 H 0.212 14.825 -0.438 1.00 . A A . 17 VAL HG22 1 1
17 12034 1 1 17 VAL HG23 H 1.354 16.131 -0.132 1.00 . A A . 17 VAL HG23 1 1
17 12035 1 1 17 VAL N N 0.219 18.220 0.483 1.00 . A A . 17 VAL N 1 1
17 12036 1 1 17 VAL O O -0.573 19.823 -2.459 1.00 . A A . 17 VAL O 1 1
17 12037 1 1 18 LEU C C -2.422 21.733 -1.017 1.00 . A A . 18 LEU C 1 1
17 12038 1 1 18 LEU CA C -2.948 20.339 -1.322 1.00 . A A . 18 LEU CA 1 1
17 12039 1 1 18 LEU CB C -4.321 20.097 -0.725 1.00 . A A . 18 LEU CB 1 1
17 12040 1 1 18 LEU CD1 C -4.518 21.168 1.545 1.00 . A A . 18 LEU CD1 1 1
17 12041 1 1 18 LEU CD2 C -5.180 18.753 1.214 1.00 . A A . 18 LEU CD2 1 1
17 12042 1 1 18 LEU CG C -4.210 19.871 0.805 1.00 . A A . 18 LEU CG 1 1
17 12043 1 1 18 LEU H H -2.181 18.830 -0.028 1.00 . A A . 18 LEU H 1 1
17 12044 1 1 18 LEU HA H -3.031 20.250 -2.395 1.00 . A A . 18 LEU HA 1 1
17 12045 1 1 18 LEU HB2 H -4.956 20.945 -0.940 1.00 . A A . 18 LEU HB2 1 1
17 12046 1 1 18 LEU HB3 H -4.745 19.220 -1.197 1.00 . A A . 18 LEU HB3 1 1
17 12047 1 1 18 LEU HD11 H -5.580 21.251 1.710 1.00 . A A . 18 LEU HD11 1 1
17 12048 1 1 18 LEU HD12 H -4.173 22.005 0.957 1.00 . A A . 18 LEU HD12 1 1
17 12049 1 1 18 LEU HD13 H -4.000 21.166 2.488 1.00 . A A . 18 LEU HD13 1 1
17 12050 1 1 18 LEU HD21 H -4.986 17.878 0.607 1.00 . A A . 18 LEU HD21 1 1
17 12051 1 1 18 LEU HD22 H -6.192 19.086 1.060 1.00 . A A . 18 LEU HD22 1 1
17 12052 1 1 18 LEU HD23 H -5.039 18.502 2.246 1.00 . A A . 18 LEU HD23 1 1
17 12053 1 1 18 LEU HG H -3.216 19.588 1.074 1.00 . A A . 18 LEU HG 1 1
17 12054 1 1 18 LEU N N -2.000 19.339 -0.851 1.00 . A A . 18 LEU N 1 1
17 12055 1 1 18 LEU O O -2.504 22.643 -1.839 1.00 . A A . 18 LEU O 1 1
17 12056 1 1 19 LEU C C -0.154 23.547 -0.248 1.00 . A A . 19 LEU C 1 1
17 12057 1 1 19 LEU CA C -1.350 23.155 0.608 1.00 . A A . 19 LEU CA 1 1
17 12058 1 1 19 LEU CB C -0.919 22.997 2.060 1.00 . A A . 19 LEU CB 1 1
17 12059 1 1 19 LEU CD1 C 1.206 24.390 2.077 1.00 . A A . 19 LEU CD1 1 1
17 12060 1 1 19 LEU CD2 C -1.045 25.505 2.232 1.00 . A A . 19 LEU CD2 1 1
17 12061 1 1 19 LEU CG C -0.243 24.254 2.601 1.00 . A A . 19 LEU CG 1 1
17 12062 1 1 19 LEU H H -1.851 21.126 0.794 1.00 . A A . 19 LEU H 1 1
17 12063 1 1 19 LEU HA H -2.116 23.903 0.533 1.00 . A A . 19 LEU HA 1 1
17 12064 1 1 19 LEU HB2 H -1.784 22.772 2.668 1.00 . A A . 19 LEU HB2 1 1
17 12065 1 1 19 LEU HB3 H -0.224 22.180 2.124 1.00 . A A . 19 LEU HB3 1 1
17 12066 1 1 19 LEU HD11 H 1.247 25.114 1.276 1.00 . A A . 19 LEU HD11 1 1
17 12067 1 1 19 LEU HD12 H 1.570 23.434 1.713 1.00 . A A . 19 LEU HD12 1 1
17 12068 1 1 19 LEU HD13 H 1.833 24.723 2.886 1.00 . A A . 19 LEU HD13 1 1
17 12069 1 1 19 LEU HD21 H -0.861 25.749 1.197 1.00 . A A . 19 LEU HD21 1 1
17 12070 1 1 19 LEU HD22 H -0.726 26.328 2.851 1.00 . A A . 19 LEU HD22 1 1
17 12071 1 1 19 LEU HD23 H -2.098 25.319 2.386 1.00 . A A . 19 LEU HD23 1 1
17 12072 1 1 19 LEU HG H -0.209 24.153 3.660 1.00 . A A . 19 LEU HG 1 1
17 12073 1 1 19 LEU N N -1.887 21.886 0.180 1.00 . A A . 19 LEU N 1 1
17 12074 1 1 19 LEU O O -0.014 24.704 -0.640 1.00 . A A . 19 LEU O 1 1
17 12075 1 1 20 PHE C C 1.365 23.250 -2.795 1.00 . A A . 20 PHE C 1 1
17 12076 1 1 20 PHE CA C 1.856 22.931 -1.399 1.00 . A A . 20 PHE CA 1 1
17 12077 1 1 20 PHE CB C 2.904 21.805 -1.434 1.00 . A A . 20 PHE CB 1 1
17 12078 1 1 20 PHE CD1 C 3.734 21.848 0.979 1.00 . A A . 20 PHE CD1 1 1
17 12079 1 1 20 PHE CD2 C 5.202 22.579 -0.797 1.00 . A A . 20 PHE CD2 1 1
17 12080 1 1 20 PHE CE1 C 4.741 22.108 1.913 1.00 . A A . 20 PHE CE1 1 1
17 12081 1 1 20 PHE CE2 C 6.207 22.842 0.132 1.00 . A A . 20 PHE CE2 1 1
17 12082 1 1 20 PHE CG C 3.970 22.081 -0.383 1.00 . A A . 20 PHE CG 1 1
17 12083 1 1 20 PHE CZ C 5.981 22.602 1.490 1.00 . A A . 20 PHE CZ 1 1
17 12084 1 1 20 PHE H H 0.567 21.676 -0.252 1.00 . A A . 20 PHE H 1 1
17 12085 1 1 20 PHE HA H 2.305 23.811 -1.003 1.00 . A A . 20 PHE HA 1 1
17 12086 1 1 20 PHE HB2 H 2.436 20.862 -1.247 1.00 . A A . 20 PHE HB2 1 1
17 12087 1 1 20 PHE HB3 H 3.371 21.768 -2.412 1.00 . A A . 20 PHE HB3 1 1
17 12088 1 1 20 PHE HD1 H 2.780 21.474 1.308 1.00 . A A . 20 PHE HD1 1 1
17 12089 1 1 20 PHE HD2 H 5.367 22.774 -1.840 1.00 . A A . 20 PHE HD2 1 1
17 12090 1 1 20 PHE HE1 H 4.558 21.929 2.959 1.00 . A A . 20 PHE HE1 1 1
17 12091 1 1 20 PHE HE2 H 7.161 23.219 -0.200 1.00 . A A . 20 PHE HE2 1 1
17 12092 1 1 20 PHE HZ H 6.759 22.801 2.210 1.00 . A A . 20 PHE HZ 1 1
17 12093 1 1 20 PHE N N 0.708 22.592 -0.564 1.00 . A A . 20 PHE N 1 1
17 12094 1 1 20 PHE O O 1.847 24.180 -3.440 1.00 . A A . 20 PHE O 1 1
17 12095 1 1 21 GLY C C 0.288 21.653 -5.555 1.00 . A A . 21 GLY C 1 1
17 12096 1 1 21 GLY CA C -0.186 22.705 -4.577 1.00 . A A . 21 GLY CA 1 1
17 12097 1 1 21 GLY H H 0.058 21.760 -2.670 1.00 . A A . 21 GLY H 1 1
17 12098 1 1 21 GLY HA2 H -1.261 22.650 -4.504 1.00 . A A . 21 GLY HA2 1 1
17 12099 1 1 21 GLY HA3 H 0.097 23.681 -4.950 1.00 . A A . 21 GLY HA3 1 1
17 12100 1 1 21 GLY N N 0.394 22.487 -3.247 1.00 . A A . 21 GLY N 1 1
17 12101 1 1 21 GLY O O 0.068 21.770 -6.757 1.00 . A A . 21 GLY O 1 1
17 12102 1 1 22 THR C C 2.340 19.962 -6.896 1.00 . A A . 22 THR C 1 1
17 12103 1 1 22 THR CA C 1.390 19.509 -5.828 1.00 . A A . 22 THR CA 1 1
17 12104 1 1 22 THR CB C 0.207 18.786 -6.448 1.00 . A A . 22 THR CB 1 1
17 12105 1 1 22 THR CG2 C -0.749 18.375 -5.322 1.00 . A A . 22 THR CG2 1 1
17 12106 1 1 22 THR H H 1.028 20.590 -4.046 1.00 . A A . 22 THR H 1 1
17 12107 1 1 22 THR HA H 1.892 18.821 -5.189 1.00 . A A . 22 THR HA 1 1
17 12108 1 1 22 THR HB H 0.559 17.905 -6.964 1.00 . A A . 22 THR HB 1 1
17 12109 1 1 22 THR HG1 H -1.189 20.053 -6.918 1.00 . A A . 22 THR HG1 1 1
17 12110 1 1 22 THR HG21 H -1.741 18.733 -5.532 1.00 . A A . 22 THR HG21 1 1
17 12111 1 1 22 THR HG22 H -0.419 18.800 -4.376 1.00 . A A . 22 THR HG22 1 1
17 12112 1 1 22 THR HG23 H -0.757 17.302 -5.251 1.00 . A A . 22 THR HG23 1 1
17 12113 1 1 22 THR N N 0.909 20.619 -5.017 1.00 . A A . 22 THR N 1 1
17 12114 1 1 22 THR O O 2.253 19.528 -8.045 1.00 . A A . 22 THR O 1 1
17 12115 1 1 22 THR OG1 O -0.457 19.632 -7.372 1.00 . A A . 22 THR OG1 1 1
17 12116 1 1 23 LYS C C 5.658 21.182 -6.918 1.00 . A A . 23 LYS C 1 1
17 12117 1 1 23 LYS CA C 4.240 21.356 -7.444 1.00 . A A . 23 LYS CA 1 1
17 12118 1 1 23 LYS CB C 3.935 22.834 -7.697 1.00 . A A . 23 LYS CB 1 1
17 12119 1 1 23 LYS CD C 2.316 24.431 -8.726 1.00 . A A . 23 LYS CD 1 1
17 12120 1 1 23 LYS CE C 1.049 24.554 -9.577 1.00 . A A . 23 LYS CE 1 1
17 12121 1 1 23 LYS CG C 2.674 22.953 -8.553 1.00 . A A . 23 LYS CG 1 1
17 12122 1 1 23 LYS H H 3.273 21.135 -5.577 1.00 . A A . 23 LYS H 1 1
17 12123 1 1 23 LYS HA H 4.160 20.820 -8.371 1.00 . A A . 23 LYS HA 1 1
17 12124 1 1 23 LYS HB2 H 3.772 23.328 -6.750 1.00 . A A . 23 LYS HB2 1 1
17 12125 1 1 23 LYS HB3 H 4.760 23.300 -8.210 1.00 . A A . 23 LYS HB3 1 1
17 12126 1 1 23 LYS HD2 H 2.145 24.873 -7.754 1.00 . A A . 23 LYS HD2 1 1
17 12127 1 1 23 LYS HD3 H 3.129 24.942 -9.217 1.00 . A A . 23 LYS HD3 1 1
17 12128 1 1 23 LYS HE2 H 1.233 24.145 -10.559 1.00 . A A . 23 LYS HE2 1 1
17 12129 1 1 23 LYS HE3 H 0.244 24.008 -9.106 1.00 . A A . 23 LYS HE3 1 1
17 12130 1 1 23 LYS HG2 H 2.855 22.508 -9.521 1.00 . A A . 23 LYS HG2 1 1
17 12131 1 1 23 LYS HG3 H 1.859 22.440 -8.070 1.00 . A A . 23 LYS HG3 1 1
17 12132 1 1 23 LYS HZ1 H -0.225 26.069 -10.229 1.00 . A A . 23 LYS HZ1 1 1
17 12133 1 1 23 LYS HZ2 H 1.418 26.505 -10.209 1.00 . A A . 23 LYS HZ2 1 1
17 12134 1 1 23 LYS HZ3 H 0.545 26.401 -8.754 1.00 . A A . 23 LYS HZ3 1 1
17 12135 1 1 23 LYS N N 3.258 20.834 -6.512 1.00 . A A . 23 LYS N 1 1
17 12136 1 1 23 LYS NZ N 0.668 25.991 -9.701 1.00 . A A . 23 LYS NZ 1 1
17 12137 1 1 23 LYS O O 6.619 21.244 -7.684 1.00 . A A . 23 LYS O 1 1
17 12138 1 1 24 LYS C C 7.507 19.305 -5.100 1.00 . A A . 24 LYS C 1 1
17 12139 1 1 24 LYS CA C 7.093 20.775 -5.011 1.00 . A A . 24 LYS CA 1 1
17 12140 1 1 24 LYS CB C 6.981 21.243 -3.553 1.00 . A A . 24 LYS CB 1 1
17 12141 1 1 24 LYS CD C 9.418 21.658 -2.986 1.00 . A A . 24 LYS CD 1 1
17 12142 1 1 24 LYS CE C 9.448 22.854 -2.033 1.00 . A A . 24 LYS CE 1 1
17 12143 1 1 24 LYS CG C 8.168 20.788 -2.701 1.00 . A A . 24 LYS CG 1 1
17 12144 1 1 24 LYS H H 5.005 20.918 -5.039 1.00 . A A . 24 LYS H 1 1
17 12145 1 1 24 LYS HA H 7.817 21.382 -5.528 1.00 . A A . 24 LYS HA 1 1
17 12146 1 1 24 LYS HB2 H 6.933 22.322 -3.535 1.00 . A A . 24 LYS HB2 1 1
17 12147 1 1 24 LYS HB3 H 6.070 20.844 -3.129 1.00 . A A . 24 LYS HB3 1 1
17 12148 1 1 24 LYS HD2 H 10.312 21.069 -2.840 1.00 . A A . 24 LYS HD2 1 1
17 12149 1 1 24 LYS HD3 H 9.397 22.017 -4.003 1.00 . A A . 24 LYS HD3 1 1
17 12150 1 1 24 LYS HE2 H 8.558 23.447 -2.175 1.00 . A A . 24 LYS HE2 1 1
17 12151 1 1 24 LYS HE3 H 9.481 22.494 -1.016 1.00 . A A . 24 LYS HE3 1 1
17 12152 1 1 24 LYS HG2 H 7.886 20.880 -1.662 1.00 . A A . 24 LYS HG2 1 1
17 12153 1 1 24 LYS HG3 H 8.385 19.758 -2.905 1.00 . A A . 24 LYS HG3 1 1
17 12154 1 1 24 LYS HZ1 H 11.397 23.471 -1.609 1.00 . A A . 24 LYS HZ1 1 1
17 12155 1 1 24 LYS HZ2 H 10.402 24.700 -2.231 1.00 . A A . 24 LYS HZ2 1 1
17 12156 1 1 24 LYS HZ3 H 11.010 23.492 -3.260 1.00 . A A . 24 LYS HZ3 1 1
17 12157 1 1 24 LYS N N 5.792 20.962 -5.615 1.00 . A A . 24 LYS N 1 1
17 12158 1 1 24 LYS NZ N 10.656 23.692 -2.303 1.00 . A A . 24 LYS NZ 1 1
17 12159 1 1 24 LYS O O 8.631 18.985 -5.487 1.00 . A A . 24 LYS O 1 1
17 12160 1 1 25 LEU C C 7.098 16.495 -6.108 1.00 . A A . 25 LEU C 1 1
17 12161 1 1 25 LEU CA C 6.831 16.990 -4.712 1.00 . A A . 25 LEU CA 1 1
17 12162 1 1 25 LEU CB C 5.637 16.222 -4.156 1.00 . A A . 25 LEU CB 1 1
17 12163 1 1 25 LEU CD1 C 3.809 17.924 -3.858 1.00 . A A . 25 LEU CD1 1 1
17 12164 1 1 25 LEU CD2 C 4.239 16.306 -2.032 1.00 . A A . 25 LEU CD2 1 1
17 12165 1 1 25 LEU CG C 4.898 17.126 -3.141 1.00 . A A . 25 LEU CG 1 1
17 12166 1 1 25 LEU H H 5.730 18.767 -4.402 1.00 . A A . 25 LEU H 1 1
17 12167 1 1 25 LEU HA H 7.665 16.794 -4.080 1.00 . A A . 25 LEU HA 1 1
17 12168 1 1 25 LEU HB2 H 4.981 15.942 -4.978 1.00 . A A . 25 LEU HB2 1 1
17 12169 1 1 25 LEU HB3 H 5.999 15.324 -3.669 1.00 . A A . 25 LEU HB3 1 1
17 12170 1 1 25 LEU HD11 H 2.893 17.347 -3.871 1.00 . A A . 25 LEU HD11 1 1
17 12171 1 1 25 LEU HD12 H 4.113 18.128 -4.878 1.00 . A A . 25 LEU HD12 1 1
17 12172 1 1 25 LEU HD13 H 3.638 18.852 -3.335 1.00 . A A . 25 LEU HD13 1 1
17 12173 1 1 25 LEU HD21 H 3.364 15.817 -2.437 1.00 . A A . 25 LEU HD21 1 1
17 12174 1 1 25 LEU HD22 H 3.940 16.970 -1.225 1.00 . A A . 25 LEU HD22 1 1
17 12175 1 1 25 LEU HD23 H 4.936 15.575 -1.661 1.00 . A A . 25 LEU HD23 1 1
17 12176 1 1 25 LEU HG H 5.606 17.805 -2.702 1.00 . A A . 25 LEU HG 1 1
17 12177 1 1 25 LEU N N 6.588 18.431 -4.713 1.00 . A A . 25 LEU N 1 1
17 12178 1 1 25 LEU O O 7.875 15.582 -6.322 1.00 . A A . 25 LEU O 1 1
17 12179 1 1 26 GLY C C 7.865 17.072 -8.978 1.00 . A A . 26 GLY C 1 1
17 12180 1 1 26 GLY CA C 6.527 16.634 -8.415 1.00 . A A . 26 GLY CA 1 1
17 12181 1 1 26 GLY H H 5.747 17.772 -6.821 1.00 . A A . 26 GLY H 1 1
17 12182 1 1 26 GLY HA2 H 6.448 15.556 -8.448 1.00 . A A . 26 GLY HA2 1 1
17 12183 1 1 26 GLY HA3 H 5.734 17.072 -8.995 1.00 . A A . 26 GLY HA3 1 1
17 12184 1 1 26 GLY N N 6.402 17.073 -7.052 1.00 . A A . 26 GLY N 1 1
17 12185 1 1 26 GLY O O 8.385 16.463 -9.909 1.00 . A A . 26 GLY O 1 1
17 12186 1 1 27 SER C C 10.853 17.899 -8.202 1.00 . A A . 27 SER C 1 1
17 12187 1 1 27 SER CA C 9.705 18.635 -8.855 1.00 . A A . 27 SER CA 1 1
17 12188 1 1 27 SER CB C 9.823 20.130 -8.556 1.00 . A A . 27 SER CB 1 1
17 12189 1 1 27 SER H H 7.974 18.555 -7.657 1.00 . A A . 27 SER H 1 1
17 12190 1 1 27 SER HA H 9.778 18.480 -9.905 1.00 . A A . 27 SER HA 1 1
17 12191 1 1 27 SER HB2 H 8.907 20.627 -8.824 1.00 . A A . 27 SER HB2 1 1
17 12192 1 1 27 SER HB3 H 10.013 20.269 -7.498 1.00 . A A . 27 SER HB3 1 1
17 12193 1 1 27 SER HG H 11.472 21.152 -8.716 1.00 . A A . 27 SER HG 1 1
17 12194 1 1 27 SER N N 8.421 18.128 -8.406 1.00 . A A . 27 SER N 1 1
17 12195 1 1 27 SER O O 11.839 17.572 -8.862 1.00 . A A . 27 SER O 1 1
17 12196 1 1 27 SER OG O 10.895 20.674 -9.317 1.00 . A A . 27 SER OG 1 1
17 12197 1 1 28 ILE C C 11.515 15.466 -6.153 1.00 . A A . 28 ILE C 1 1
17 12198 1 1 28 ILE CA C 11.803 16.956 -6.197 1.00 . A A . 28 ILE CA 1 1
17 12199 1 1 28 ILE CB C 11.922 17.523 -4.779 1.00 . A A . 28 ILE CB 1 1
17 12200 1 1 28 ILE CD1 C 10.801 17.739 -2.551 1.00 . A A . 28 ILE CD1 1 1
17 12201 1 1 28 ILE CG1 C 10.750 17.051 -3.916 1.00 . A A . 28 ILE CG1 1 1
17 12202 1 1 28 ILE CG2 C 11.914 19.052 -4.844 1.00 . A A . 28 ILE CG2 1 1
17 12203 1 1 28 ILE H H 9.931 17.929 -6.412 1.00 . A A . 28 ILE H 1 1
17 12204 1 1 28 ILE HA H 12.742 17.112 -6.712 1.00 . A A . 28 ILE HA 1 1
17 12205 1 1 28 ILE HB H 12.840 17.190 -4.347 1.00 . A A . 28 ILE HB 1 1
17 12206 1 1 28 ILE HD11 H 10.110 17.251 -1.879 1.00 . A A . 28 ILE HD11 1 1
17 12207 1 1 28 ILE HD12 H 10.523 18.776 -2.659 1.00 . A A . 28 ILE HD12 1 1
17 12208 1 1 28 ILE HD13 H 11.802 17.673 -2.150 1.00 . A A . 28 ILE HD13 1 1
17 12209 1 1 28 ILE HG12 H 9.832 17.297 -4.409 1.00 . A A . 28 ILE HG12 1 1
17 12210 1 1 28 ILE HG13 H 10.808 15.982 -3.770 1.00 . A A . 28 ILE HG13 1 1
17 12211 1 1 28 ILE HG21 H 10.910 19.401 -5.037 1.00 . A A . 28 ILE HG21 1 1
17 12212 1 1 28 ILE HG22 H 12.569 19.383 -5.636 1.00 . A A . 28 ILE HG22 1 1
17 12213 1 1 28 ILE HG23 H 12.260 19.454 -3.902 1.00 . A A . 28 ILE HG23 1 1
17 12214 1 1 28 ILE N N 10.741 17.647 -6.905 1.00 . A A . 28 ILE N 1 1
17 12215 1 1 28 ILE O O 12.419 14.641 -6.233 1.00 . A A . 28 ILE O 1 1
17 12216 1 1 29 GLY C C 10.177 13.022 -7.244 1.00 . A A . 29 GLY C 1 1
17 12217 1 1 29 GLY CA C 9.815 13.750 -5.958 1.00 . A A . 29 GLY CA 1 1
17 12218 1 1 29 GLY H H 9.572 15.856 -5.979 1.00 . A A . 29 GLY H 1 1
17 12219 1 1 29 GLY HA2 H 10.307 13.279 -5.126 1.00 . A A . 29 GLY HA2 1 1
17 12220 1 1 29 GLY HA3 H 8.749 13.693 -5.801 1.00 . A A . 29 GLY HA3 1 1
17 12221 1 1 29 GLY N N 10.238 15.142 -6.025 1.00 . A A . 29 GLY N 1 1
17 12222 1 1 29 GLY O O 10.288 11.799 -7.267 1.00 . A A . 29 GLY O 1 1
17 12223 1 1 30 SER C C 12.052 12.524 -9.570 1.00 . A A . 30 SER C 1 1
17 12224 1 1 30 SER CA C 10.686 13.188 -9.605 1.00 . A A . 30 SER CA 1 1
17 12225 1 1 30 SER CB C 10.666 14.252 -10.701 1.00 . A A . 30 SER CB 1 1
17 12226 1 1 30 SER H H 10.235 14.758 -8.252 1.00 . A A . 30 SER H 1 1
17 12227 1 1 30 SER HA H 9.957 12.439 -9.832 1.00 . A A . 30 SER HA 1 1
17 12228 1 1 30 SER HB2 H 9.688 14.697 -10.757 1.00 . A A . 30 SER HB2 1 1
17 12229 1 1 30 SER HB3 H 11.396 15.018 -10.472 1.00 . A A . 30 SER HB3 1 1
17 12230 1 1 30 SER HG H 10.278 13.017 -12.152 1.00 . A A . 30 SER HG 1 1
17 12231 1 1 30 SER N N 10.348 13.783 -8.321 1.00 . A A . 30 SER N 1 1
17 12232 1 1 30 SER O O 12.230 11.426 -10.096 1.00 . A A . 30 SER O 1 1
17 12233 1 1 30 SER OG O 10.975 13.644 -11.948 1.00 . A A . 30 SER OG 1 1
17 12234 1 1 31 ASP C C 14.387 11.558 -7.803 1.00 . A A . 31 ASP C 1 1
17 12235 1 1 31 ASP CA C 14.352 12.646 -8.855 1.00 . A A . 31 ASP CA 1 1
17 12236 1 1 31 ASP CB C 15.333 13.758 -8.501 1.00 . A A . 31 ASP CB 1 1
17 12237 1 1 31 ASP CG C 15.459 14.720 -9.678 1.00 . A A . 31 ASP CG 1 1
17 12238 1 1 31 ASP H H 12.812 14.048 -8.539 1.00 . A A . 31 ASP H 1 1
17 12239 1 1 31 ASP HA H 14.630 12.223 -9.809 1.00 . A A . 31 ASP HA 1 1
17 12240 1 1 31 ASP HB2 H 14.971 14.292 -7.635 1.00 . A A . 31 ASP HB2 1 1
17 12241 1 1 31 ASP HB3 H 16.298 13.328 -8.284 1.00 . A A . 31 ASP HB3 1 1
17 12242 1 1 31 ASP N N 13.011 13.188 -8.950 1.00 . A A . 31 ASP N 1 1
17 12243 1 1 31 ASP O O 15.018 10.517 -7.980 1.00 . A A . 31 ASP O 1 1
17 12244 1 1 31 ASP OD1 O 14.991 14.375 -10.751 1.00 . A A . 31 ASP OD1 1 1
17 12245 1 1 31 ASP OD2 O 16.023 15.785 -9.490 1.00 . A A . 31 ASP OD2 1 1
17 12246 1 1 32 LEU C C 12.862 9.620 -6.000 1.00 . A A . 32 LEU C 1 1
17 12247 1 1 32 LEU CA C 13.644 10.856 -5.612 1.00 . A A . 32 LEU CA 1 1
17 12248 1 1 32 LEU CB C 13.004 11.502 -4.381 1.00 . A A . 32 LEU CB 1 1
17 12249 1 1 32 LEU CD1 C 14.868 13.186 -4.477 1.00 . A A . 32 LEU CD1 1 1
17 12250 1 1 32 LEU CD2 C 13.387 13.055 -2.457 1.00 . A A . 32 LEU CD2 1 1
17 12251 1 1 32 LEU CG C 14.059 12.251 -3.575 1.00 . A A . 32 LEU CG 1 1
17 12252 1 1 32 LEU H H 13.213 12.665 -6.624 1.00 . A A . 32 LEU H 1 1
17 12253 1 1 32 LEU HA H 14.643 10.553 -5.373 1.00 . A A . 32 LEU HA 1 1
17 12254 1 1 32 LEU HB2 H 12.247 12.188 -4.702 1.00 . A A . 32 LEU HB2 1 1
17 12255 1 1 32 LEU HB3 H 12.559 10.739 -3.757 1.00 . A A . 32 LEU HB3 1 1
17 12256 1 1 32 LEU HD11 H 15.622 12.614 -4.998 1.00 . A A . 32 LEU HD11 1 1
17 12257 1 1 32 LEU HD12 H 15.348 13.947 -3.878 1.00 . A A . 32 LEU HD12 1 1
17 12258 1 1 32 LEU HD13 H 14.214 13.653 -5.193 1.00 . A A . 32 LEU HD13 1 1
17 12259 1 1 32 LEU HD21 H 12.900 13.921 -2.881 1.00 . A A . 32 LEU HD21 1 1
17 12260 1 1 32 LEU HD22 H 14.134 13.375 -1.746 1.00 . A A . 32 LEU HD22 1 1
17 12261 1 1 32 LEU HD23 H 12.656 12.438 -1.956 1.00 . A A . 32 LEU HD23 1 1
17 12262 1 1 32 LEU HG H 14.714 11.528 -3.150 1.00 . A A . 32 LEU HG 1 1
17 12263 1 1 32 LEU N N 13.701 11.815 -6.701 1.00 . A A . 32 LEU N 1 1
17 12264 1 1 32 LEU O O 13.272 8.502 -5.712 1.00 . A A . 32 LEU O 1 1
17 12265 1 1 33 GLY C C 11.690 7.808 -7.996 1.00 . A A . 33 GLY C 1 1
17 12266 1 1 33 GLY CA C 10.928 8.678 -7.017 1.00 . A A . 33 GLY CA 1 1
17 12267 1 1 33 GLY H H 11.432 10.723 -6.840 1.00 . A A . 33 GLY H 1 1
17 12268 1 1 33 GLY HA2 H 10.706 8.104 -6.130 1.00 . A A . 33 GLY HA2 1 1
17 12269 1 1 33 GLY HA3 H 10.014 9.018 -7.473 1.00 . A A . 33 GLY HA3 1 1
17 12270 1 1 33 GLY N N 11.732 9.815 -6.638 1.00 . A A . 33 GLY N 1 1
17 12271 1 1 33 GLY O O 11.714 6.587 -7.869 1.00 . A A . 33 GLY O 1 1
17 12272 1 1 34 ALA C C 14.375 7.152 -9.349 1.00 . A A . 34 ALA C 1 1
17 12273 1 1 34 ALA CA C 13.107 7.734 -9.954 1.00 . A A . 34 ALA CA 1 1
17 12274 1 1 34 ALA CB C 13.464 8.643 -11.119 1.00 . A A . 34 ALA CB 1 1
17 12275 1 1 34 ALA H H 12.282 9.436 -8.999 1.00 . A A . 34 ALA H 1 1
17 12276 1 1 34 ALA HA H 12.508 6.923 -10.327 1.00 . A A . 34 ALA HA 1 1
17 12277 1 1 34 ALA HB1 H 14.011 8.072 -11.855 1.00 . A A . 34 ALA HB1 1 1
17 12278 1 1 34 ALA HB2 H 14.072 9.460 -10.764 1.00 . A A . 34 ALA HB2 1 1
17 12279 1 1 34 ALA HB3 H 12.559 9.027 -11.561 1.00 . A A . 34 ALA HB3 1 1
17 12280 1 1 34 ALA N N 12.327 8.453 -8.961 1.00 . A A . 34 ALA N 1 1
17 12281 1 1 34 ALA O O 14.783 6.041 -9.691 1.00 . A A . 34 ALA O 1 1
17 12282 1 1 35 SER C C 16.025 6.219 -7.024 1.00 . A A . 35 SER C 1 1
17 12283 1 1 35 SER CA C 16.260 7.463 -7.859 1.00 . A A . 35 SER CA 1 1
17 12284 1 1 35 SER CB C 16.845 8.574 -6.993 1.00 . A A . 35 SER CB 1 1
17 12285 1 1 35 SER H H 14.651 8.803 -8.239 1.00 . A A . 35 SER H 1 1
17 12286 1 1 35 SER HA H 16.958 7.221 -8.635 1.00 . A A . 35 SER HA 1 1
17 12287 1 1 35 SER HB2 H 17.290 9.327 -7.625 1.00 . A A . 35 SER HB2 1 1
17 12288 1 1 35 SER HB3 H 16.056 9.021 -6.408 1.00 . A A . 35 SER HB3 1 1
17 12289 1 1 35 SER HG H 17.636 8.301 -5.242 1.00 . A A . 35 SER HG 1 1
17 12290 1 1 35 SER N N 15.015 7.916 -8.471 1.00 . A A . 35 SER N 1 1
17 12291 1 1 35 SER O O 16.810 5.272 -7.066 1.00 . A A . 35 SER O 1 1
17 12292 1 1 35 SER OG O 17.838 8.029 -6.140 1.00 . A A . 35 SER OG 1 1
17 12293 1 1 36 ILE C C 14.191 3.917 -6.328 1.00 . A A . 36 ILE C 1 1
17 12294 1 1 36 ILE CA C 14.577 5.088 -5.461 1.00 . A A . 36 ILE CA 1 1
17 12295 1 1 36 ILE CB C 13.444 5.485 -4.500 1.00 . A A . 36 ILE CB 1 1
17 12296 1 1 36 ILE CD1 C 15.128 7.093 -3.509 1.00 . A A . 36 ILE CD1 1 1
17 12297 1 1 36 ILE CG1 C 14.035 6.064 -3.212 1.00 . A A . 36 ILE CG1 1 1
17 12298 1 1 36 ILE CG2 C 12.587 4.264 -4.131 1.00 . A A . 36 ILE CG2 1 1
17 12299 1 1 36 ILE H H 14.343 7.004 -6.311 1.00 . A A . 36 ILE H 1 1
17 12300 1 1 36 ILE HA H 15.440 4.786 -4.896 1.00 . A A . 36 ILE HA 1 1
17 12301 1 1 36 ILE HB H 12.826 6.229 -4.977 1.00 . A A . 36 ILE HB 1 1
17 12302 1 1 36 ILE HD11 H 16.077 6.589 -3.607 1.00 . A A . 36 ILE HD11 1 1
17 12303 1 1 36 ILE HD12 H 15.178 7.800 -2.693 1.00 . A A . 36 ILE HD12 1 1
17 12304 1 1 36 ILE HD13 H 14.902 7.617 -4.418 1.00 . A A . 36 ILE HD13 1 1
17 12305 1 1 36 ILE HG12 H 13.252 6.539 -2.652 1.00 . A A . 36 ILE HG12 1 1
17 12306 1 1 36 ILE HG13 H 14.461 5.257 -2.641 1.00 . A A . 36 ILE HG13 1 1
17 12307 1 1 36 ILE HG21 H 11.972 4.493 -3.273 1.00 . A A . 36 ILE HG21 1 1
17 12308 1 1 36 ILE HG22 H 13.239 3.435 -3.899 1.00 . A A . 36 ILE HG22 1 1
17 12309 1 1 36 ILE HG23 H 11.956 4.002 -4.967 1.00 . A A . 36 ILE HG23 1 1
17 12310 1 1 36 ILE N N 14.936 6.222 -6.290 1.00 . A A . 36 ILE N 1 1
17 12311 1 1 36 ILE O O 14.506 2.778 -6.012 1.00 . A A . 36 ILE O 1 1
17 12312 1 1 37 LYS C C 14.312 2.388 -8.759 1.00 . A A . 37 LYS C 1 1
17 12313 1 1 37 LYS CA C 13.073 3.114 -8.256 1.00 . A A . 37 LYS CA 1 1
17 12314 1 1 37 LYS CB C 12.269 3.690 -9.441 1.00 . A A . 37 LYS CB 1 1
17 12315 1 1 37 LYS CD C 10.179 3.477 -10.788 1.00 . A A . 37 LYS CD 1 1
17 12316 1 1 37 LYS CE C 8.959 2.593 -11.065 1.00 . A A . 37 LYS CE 1 1
17 12317 1 1 37 LYS CG C 11.037 2.841 -9.696 1.00 . A A . 37 LYS CG 1 1
17 12318 1 1 37 LYS H H 13.237 5.109 -7.606 1.00 . A A . 37 LYS H 1 1
17 12319 1 1 37 LYS HA H 12.474 2.427 -7.684 1.00 . A A . 37 LYS HA 1 1
17 12320 1 1 37 LYS HB2 H 11.961 4.694 -9.205 1.00 . A A . 37 LYS HB2 1 1
17 12321 1 1 37 LYS HB3 H 12.878 3.710 -10.336 1.00 . A A . 37 LYS HB3 1 1
17 12322 1 1 37 LYS HD2 H 9.852 4.453 -10.462 1.00 . A A . 37 LYS HD2 1 1
17 12323 1 1 37 LYS HD3 H 10.762 3.574 -11.690 1.00 . A A . 37 LYS HD3 1 1
17 12324 1 1 37 LYS HE2 H 9.286 1.613 -11.381 1.00 . A A . 37 LYS HE2 1 1
17 12325 1 1 37 LYS HE3 H 8.369 2.501 -10.165 1.00 . A A . 37 LYS HE3 1 1
17 12326 1 1 37 LYS HG2 H 11.346 1.857 -10.001 1.00 . A A . 37 LYS HG2 1 1
17 12327 1 1 37 LYS HG3 H 10.468 2.781 -8.784 1.00 . A A . 37 LYS HG3 1 1
17 12328 1 1 37 LYS HZ1 H 8.537 2.982 -13.068 1.00 . A A . 37 LYS HZ1 1 1
17 12329 1 1 37 LYS HZ2 H 8.108 4.244 -12.014 1.00 . A A . 37 LYS HZ2 1 1
17 12330 1 1 37 LYS HZ3 H 7.160 2.836 -12.090 1.00 . A A . 37 LYS HZ3 1 1
17 12331 1 1 37 LYS N N 13.492 4.187 -7.401 1.00 . A A . 37 LYS N 1 1
17 12332 1 1 37 LYS NZ N 8.129 3.210 -12.140 1.00 . A A . 37 LYS NZ 1 1
17 12333 1 1 37 LYS O O 14.376 1.164 -8.739 1.00 . A A . 37 LYS O 1 1
17 12334 1 1 38 GLY C C 17.251 1.855 -8.480 1.00 . A A . 38 GLY C 1 1
17 12335 1 1 38 GLY CA C 16.549 2.569 -9.631 1.00 . A A . 38 GLY CA 1 1
17 12336 1 1 38 GLY H H 15.206 4.131 -9.133 1.00 . A A . 38 GLY H 1 1
17 12337 1 1 38 GLY HA2 H 16.337 1.861 -10.422 1.00 . A A . 38 GLY HA2 1 1
17 12338 1 1 38 GLY HA3 H 17.192 3.346 -10.010 1.00 . A A . 38 GLY HA3 1 1
17 12339 1 1 38 GLY N N 15.303 3.156 -9.170 1.00 . A A . 38 GLY N 1 1
17 12340 1 1 38 GLY O O 17.873 0.808 -8.671 1.00 . A A . 38 GLY O 1 1
17 12341 1 1 39 PHE C C 17.069 0.587 -5.688 1.00 . A A . 39 PHE C 1 1
17 12342 1 1 39 PHE CA C 17.793 1.845 -6.112 1.00 . A A . 39 PHE CA 1 1
17 12343 1 1 39 PHE CB C 17.806 2.855 -4.964 1.00 . A A . 39 PHE CB 1 1
17 12344 1 1 39 PHE CD1 C 20.143 2.476 -4.096 1.00 . A A . 39 PHE CD1 1 1
17 12345 1 1 39 PHE CD2 C 18.267 1.898 -2.669 1.00 . A A . 39 PHE CD2 1 1
17 12346 1 1 39 PHE CE1 C 21.032 2.059 -3.094 1.00 . A A . 39 PHE CE1 1 1
17 12347 1 1 39 PHE CE2 C 19.156 1.485 -1.669 1.00 . A A . 39 PHE CE2 1 1
17 12348 1 1 39 PHE CG C 18.761 2.394 -3.885 1.00 . A A . 39 PHE CG 1 1
17 12349 1 1 39 PHE CZ C 20.538 1.565 -1.882 1.00 . A A . 39 PHE CZ 1 1
17 12350 1 1 39 PHE H H 16.643 3.261 -7.187 1.00 . A A . 39 PHE H 1 1
17 12351 1 1 39 PHE HA H 18.793 1.589 -6.362 1.00 . A A . 39 PHE HA 1 1
17 12352 1 1 39 PHE HB2 H 18.122 3.817 -5.338 1.00 . A A . 39 PHE HB2 1 1
17 12353 1 1 39 PHE HB3 H 16.812 2.937 -4.553 1.00 . A A . 39 PHE HB3 1 1
17 12354 1 1 39 PHE HD1 H 20.525 2.856 -5.030 1.00 . A A . 39 PHE HD1 1 1
17 12355 1 1 39 PHE HD2 H 17.203 1.832 -2.506 1.00 . A A . 39 PHE HD2 1 1
17 12356 1 1 39 PHE HE1 H 22.096 2.121 -3.260 1.00 . A A . 39 PHE HE1 1 1
17 12357 1 1 39 PHE HE2 H 18.776 1.102 -0.734 1.00 . A A . 39 PHE HE2 1 1
17 12358 1 1 39 PHE HZ H 21.222 1.246 -1.110 1.00 . A A . 39 PHE HZ 1 1
17 12359 1 1 39 PHE N N 17.151 2.431 -7.282 1.00 . A A . 39 PHE N 1 1
17 12360 1 1 39 PHE O O 17.676 -0.469 -5.529 1.00 . A A . 39 PHE O 1 1
17 12361 1 1 40 LYS C C 15.044 -1.534 -6.182 1.00 . A A . 40 LYS C 1 1
17 12362 1 1 40 LYS CA C 14.977 -0.452 -5.128 1.00 . A A . 40 LYS CA 1 1
17 12363 1 1 40 LYS CB C 13.520 -0.044 -4.897 1.00 . A A . 40 LYS CB 1 1
17 12364 1 1 40 LYS CD C 11.970 1.161 -3.338 1.00 . A A . 40 LYS CD 1 1
17 12365 1 1 40 LYS CE C 10.939 0.050 -3.106 1.00 . A A . 40 LYS CE 1 1
17 12366 1 1 40 LYS CG C 13.372 0.556 -3.503 1.00 . A A . 40 LYS CG 1 1
17 12367 1 1 40 LYS H H 15.331 1.564 -5.665 1.00 . A A . 40 LYS H 1 1
17 12368 1 1 40 LYS HA H 15.391 -0.850 -4.218 1.00 . A A . 40 LYS HA 1 1
17 12369 1 1 40 LYS HB2 H 13.236 0.689 -5.640 1.00 . A A . 40 LYS HB2 1 1
17 12370 1 1 40 LYS HB3 H 12.879 -0.909 -4.986 1.00 . A A . 40 LYS HB3 1 1
17 12371 1 1 40 LYS HD2 H 11.971 1.830 -2.490 1.00 . A A . 40 LYS HD2 1 1
17 12372 1 1 40 LYS HD3 H 11.709 1.711 -4.229 1.00 . A A . 40 LYS HD3 1 1
17 12373 1 1 40 LYS HE2 H 10.815 -0.525 -4.011 1.00 . A A . 40 LYS HE2 1 1
17 12374 1 1 40 LYS HE3 H 11.273 -0.598 -2.310 1.00 . A A . 40 LYS HE3 1 1
17 12375 1 1 40 LYS HG2 H 13.522 -0.225 -2.770 1.00 . A A . 40 LYS HG2 1 1
17 12376 1 1 40 LYS HG3 H 14.116 1.326 -3.365 1.00 . A A . 40 LYS HG3 1 1
17 12377 1 1 40 LYS HZ1 H 9.737 1.184 -1.839 1.00 . A A . 40 LYS HZ1 1 1
17 12378 1 1 40 LYS HZ2 H 8.919 -0.089 -2.612 1.00 . A A . 40 LYS HZ2 1 1
17 12379 1 1 40 LYS HZ3 H 9.325 1.314 -3.479 1.00 . A A . 40 LYS HZ3 1 1
17 12380 1 1 40 LYS N N 15.767 0.697 -5.522 1.00 . A A . 40 LYS N 1 1
17 12381 1 1 40 LYS NZ N 9.630 0.661 -2.731 1.00 . A A . 40 LYS NZ 1 1
17 12382 1 1 40 LYS O O 15.107 -2.717 -5.855 1.00 . A A . 40 LYS O 1 1
17 12383 1 1 41 LYS C C 16.380 -2.918 -8.391 1.00 . A A . 41 LYS C 1 1
17 12384 1 1 41 LYS CA C 15.081 -2.139 -8.488 1.00 . A A . 41 LYS CA 1 1
17 12385 1 1 41 LYS CB C 14.958 -1.510 -9.887 1.00 . A A . 41 LYS CB 1 1
17 12386 1 1 41 LYS CD C 13.385 -0.797 -11.691 1.00 . A A . 41 LYS CD 1 1
17 12387 1 1 41 LYS CE C 13.878 0.647 -11.809 1.00 . A A . 41 LYS CE 1 1
17 12388 1 1 41 LYS CG C 13.485 -1.283 -10.243 1.00 . A A . 41 LYS CG 1 1
17 12389 1 1 41 LYS H H 14.971 -0.189 -7.662 1.00 . A A . 41 LYS H 1 1
17 12390 1 1 41 LYS HA H 14.266 -2.814 -8.330 1.00 . A A . 41 LYS HA 1 1
17 12391 1 1 41 LYS HB2 H 15.475 -0.563 -9.895 1.00 . A A . 41 LYS HB2 1 1
17 12392 1 1 41 LYS HB3 H 15.405 -2.167 -10.622 1.00 . A A . 41 LYS HB3 1 1
17 12393 1 1 41 LYS HD2 H 13.999 -1.428 -12.316 1.00 . A A . 41 LYS HD2 1 1
17 12394 1 1 41 LYS HD3 H 12.360 -0.853 -12.017 1.00 . A A . 41 LYS HD3 1 1
17 12395 1 1 41 LYS HE2 H 13.510 1.231 -10.978 1.00 . A A . 41 LYS HE2 1 1
17 12396 1 1 41 LYS HE3 H 14.955 0.655 -11.808 1.00 . A A . 41 LYS HE3 1 1
17 12397 1 1 41 LYS HG2 H 12.949 -2.215 -10.146 1.00 . A A . 41 LYS HG2 1 1
17 12398 1 1 41 LYS HG3 H 13.054 -0.552 -9.581 1.00 . A A . 41 LYS HG3 1 1
17 12399 1 1 41 LYS HZ1 H 12.397 0.953 -13.237 1.00 . A A . 41 LYS HZ1 1 1
17 12400 1 1 41 LYS HZ2 H 13.971 0.891 -13.875 1.00 . A A . 41 LYS HZ2 1 1
17 12401 1 1 41 LYS HZ3 H 13.444 2.272 -13.034 1.00 . A A . 41 LYS HZ3 1 1
17 12402 1 1 41 LYS N N 15.025 -1.142 -7.441 1.00 . A A . 41 LYS N 1 1
17 12403 1 1 41 LYS NZ N 13.385 1.236 -13.085 1.00 . A A . 41 LYS NZ 1 1
17 12404 1 1 41 LYS O O 16.404 -4.131 -8.597 1.00 . A A . 41 LYS O 1 1
17 12405 1 1 42 ALA C C 18.762 -3.813 -6.764 1.00 . A A . 42 ALA C 1 1
17 12406 1 1 42 ALA CA C 18.749 -2.858 -7.959 1.00 . A A . 42 ALA CA 1 1
17 12407 1 1 42 ALA CB C 19.825 -1.788 -7.814 1.00 . A A . 42 ALA CB 1 1
17 12408 1 1 42 ALA H H 17.372 -1.248 -7.922 1.00 . A A . 42 ALA H 1 1
17 12409 1 1 42 ALA HA H 18.940 -3.424 -8.858 1.00 . A A . 42 ALA HA 1 1
17 12410 1 1 42 ALA HB1 H 20.729 -2.232 -7.425 1.00 . A A . 42 ALA HB1 1 1
17 12411 1 1 42 ALA HB2 H 19.478 -1.018 -7.142 1.00 . A A . 42 ALA HB2 1 1
17 12412 1 1 42 ALA HB3 H 20.023 -1.353 -8.784 1.00 . A A . 42 ALA HB3 1 1
17 12413 1 1 42 ALA N N 17.452 -2.217 -8.078 1.00 . A A . 42 ALA N 1 1
17 12414 1 1 42 ALA O O 19.371 -4.881 -6.820 1.00 . A A . 42 ALA O 1 1
17 12415 1 1 43 MET C C 16.804 -5.206 -4.575 1.00 . A A . 43 MET C 1 1
17 12416 1 1 43 MET CA C 17.991 -4.250 -4.487 1.00 . A A . 43 MET CA 1 1
17 12417 1 1 43 MET CB C 17.830 -3.349 -3.250 1.00 . A A . 43 MET CB 1 1
17 12418 1 1 43 MET CE C 20.602 -0.892 -4.408 1.00 . A A . 43 MET CE 1 1
17 12419 1 1 43 MET CG C 19.173 -2.668 -2.869 1.00 . A A . 43 MET CG 1 1
17 12420 1 1 43 MET H H 17.600 -2.568 -5.713 1.00 . A A . 43 MET H 1 1
17 12421 1 1 43 MET HA H 18.894 -4.834 -4.387 1.00 . A A . 43 MET HA 1 1
17 12422 1 1 43 MET HB2 H 17.088 -2.591 -3.465 1.00 . A A . 43 MET HB2 1 1
17 12423 1 1 43 MET HB3 H 17.483 -3.950 -2.419 1.00 . A A . 43 MET HB3 1 1
17 12424 1 1 43 MET HE1 H 21.487 -1.026 -3.804 1.00 . A A . 43 MET HE1 1 1
17 12425 1 1 43 MET HE2 H 20.658 0.056 -4.919 1.00 . A A . 43 MET HE2 1 1
17 12426 1 1 43 MET HE3 H 20.530 -1.686 -5.138 1.00 . A A . 43 MET HE3 1 1
17 12427 1 1 43 MET HG2 H 19.312 -2.729 -1.798 1.00 . A A . 43 MET HG2 1 1
17 12428 1 1 43 MET HG3 H 20.000 -3.156 -3.359 1.00 . A A . 43 MET HG3 1 1
17 12429 1 1 43 MET N N 18.074 -3.423 -5.691 1.00 . A A . 43 MET N 1 1
17 12430 1 1 43 MET O O 16.685 -6.132 -3.773 1.00 . A A . 43 MET O 1 1
17 12431 1 1 43 MET SD S 19.134 -0.917 -3.344 1.00 . A A . 43 MET SD 1 1
17 12432 1 1 44 SER C C 15.187 -7.265 -6.000 1.00 . A A . 44 SER C 1 1
17 12433 1 1 44 SER CA C 14.756 -5.831 -5.710 1.00 . A A . 44 SER CA 1 1
17 12434 1 1 44 SER CB C 13.884 -5.320 -6.860 1.00 . A A . 44 SER CB 1 1
17 12435 1 1 44 SER H H 16.064 -4.225 -6.159 1.00 . A A . 44 SER H 1 1
17 12436 1 1 44 SER HA H 14.179 -5.807 -4.799 1.00 . A A . 44 SER HA 1 1
17 12437 1 1 44 SER HB2 H 13.558 -4.316 -6.646 1.00 . A A . 44 SER HB2 1 1
17 12438 1 1 44 SER HB3 H 14.461 -5.321 -7.775 1.00 . A A . 44 SER HB3 1 1
17 12439 1 1 44 SER HG H 12.209 -6.067 -6.208 1.00 . A A . 44 SER HG 1 1
17 12440 1 1 44 SER N N 15.924 -4.977 -5.547 1.00 . A A . 44 SER N 1 1
17 12441 1 1 44 SER O O 14.645 -8.217 -5.438 1.00 . A A . 44 SER O 1 1
17 12442 1 1 44 SER OG O 12.746 -6.160 -6.998 1.00 . A A . 44 SER OG 1 1
17 12443 1 1 45 ASP C C 17.829 -9.128 -6.315 1.00 . A A . 45 ASP C 1 1
17 12444 1 1 45 ASP CA C 16.697 -8.717 -7.253 1.00 . A A . 45 ASP CA 1 1
17 12445 1 1 45 ASP CB C 17.214 -8.681 -8.694 1.00 . A A . 45 ASP CB 1 1
17 12446 1 1 45 ASP CG C 16.044 -8.580 -9.666 1.00 . A A . 45 ASP CG 1 1
17 12447 1 1 45 ASP H H 16.563 -6.602 -7.288 1.00 . A A . 45 ASP H 1 1
17 12448 1 1 45 ASP HA H 15.905 -9.449 -7.188 1.00 . A A . 45 ASP HA 1 1
17 12449 1 1 45 ASP HB2 H 17.862 -7.825 -8.821 1.00 . A A . 45 ASP HB2 1 1
17 12450 1 1 45 ASP HB3 H 17.770 -9.583 -8.899 1.00 . A A . 45 ASP HB3 1 1
17 12451 1 1 45 ASP N N 16.175 -7.404 -6.881 1.00 . A A . 45 ASP N 1 1
17 12452 1 1 45 ASP O O 18.894 -8.510 -6.302 1.00 . A A . 45 ASP O 1 1
17 12453 1 1 45 ASP OD1 O 14.929 -8.845 -9.250 1.00 . A A . 45 ASP OD1 1 1
17 12454 1 1 45 ASP OD2 O 16.281 -8.240 -10.814 1.00 . A A . 45 ASP OD2 1 1
17 12455 1 1 46 ASP C C 19.392 -11.808 -5.180 1.00 . A A . 46 ASP C 1 1
17 12456 1 1 46 ASP CA C 18.589 -10.666 -4.576 1.00 . A A . 46 ASP CA 1 1
17 12457 1 1 46 ASP CB C 17.901 -11.143 -3.296 1.00 . A A . 46 ASP CB 1 1
17 12458 1 1 46 ASP CG C 16.846 -12.193 -3.631 1.00 . A A . 46 ASP CG 1 1
17 12459 1 1 46 ASP H H 16.720 -10.623 -5.580 1.00 . A A . 46 ASP H 1 1
17 12460 1 1 46 ASP HA H 19.266 -9.867 -4.332 1.00 . A A . 46 ASP HA 1 1
17 12461 1 1 46 ASP HB2 H 18.636 -11.573 -2.632 1.00 . A A . 46 ASP HB2 1 1
17 12462 1 1 46 ASP HB3 H 17.427 -10.303 -2.811 1.00 . A A . 46 ASP HB3 1 1
17 12463 1 1 46 ASP N N 17.589 -10.174 -5.526 1.00 . A A . 46 ASP N 1 1
17 12464 1 1 46 ASP O O 20.096 -12.531 -4.476 1.00 . A A . 46 ASP O 1 1
17 12465 1 1 46 ASP OD1 O 16.625 -12.428 -4.809 1.00 . A A . 46 ASP OD1 1 1
17 12466 1 1 46 ASP OD2 O 16.275 -12.747 -2.707 1.00 . A A . 46 ASP OD2 1 1
17 12467 1 1 47 GLU C C 19.919 -12.802 -8.704 1.00 . A A . 47 GLU C 1 1
17 12468 1 1 47 GLU CA C 19.999 -13.012 -7.193 1.00 . A A . 47 GLU CA 1 1
17 12469 1 1 47 GLU CB C 19.410 -14.377 -6.833 1.00 . A A . 47 GLU CB 1 1
17 12470 1 1 47 GLU CD C 19.733 -16.846 -7.083 1.00 . A A . 47 GLU CD 1 1
17 12471 1 1 47 GLU CG C 20.370 -15.478 -7.290 1.00 . A A . 47 GLU CG 1 1
17 12472 1 1 47 GLU H H 18.706 -11.342 -6.986 1.00 . A A . 47 GLU H 1 1
17 12473 1 1 47 GLU HA H 21.036 -12.990 -6.890 1.00 . A A . 47 GLU HA 1 1
17 12474 1 1 47 GLU HB2 H 19.273 -14.441 -5.763 1.00 . A A . 47 GLU HB2 1 1
17 12475 1 1 47 GLU HB3 H 18.459 -14.504 -7.328 1.00 . A A . 47 GLU HB3 1 1
17 12476 1 1 47 GLU HG2 H 20.596 -15.341 -8.337 1.00 . A A . 47 GLU HG2 1 1
17 12477 1 1 47 GLU HG3 H 21.282 -15.417 -6.716 1.00 . A A . 47 GLU HG3 1 1
17 12478 1 1 47 GLU N N 19.280 -11.957 -6.488 1.00 . A A . 47 GLU N 1 1
17 12479 1 1 47 GLU O O 19.180 -13.499 -9.398 1.00 . A A . 47 GLU O 1 1
17 12480 1 1 47 GLU OE1 O 18.756 -17.132 -7.757 1.00 . A A . 47 GLU OE1 1 1
17 12481 1 1 47 GLU OE2 O 20.229 -17.591 -6.253 1.00 . A A . 47 GLU OE2 1 1
17 12482 1 1 48 PRO C C 20.878 -12.808 -11.529 1.00 . A A . 48 PRO C 1 1
17 12483 1 1 48 PRO CA C 20.685 -11.551 -10.679 1.00 . A A . 48 PRO CA 1 1
17 12484 1 1 48 PRO CB C 21.872 -10.584 -10.830 1.00 . A A . 48 PRO CB 1 1
17 12485 1 1 48 PRO CD C 21.574 -10.983 -8.460 1.00 . A A . 48 PRO CD 1 1
17 12486 1 1 48 PRO CG C 22.011 -9.935 -9.488 1.00 . A A . 48 PRO CG 1 1
17 12487 1 1 48 PRO HA H 19.774 -11.050 -10.963 1.00 . A A . 48 PRO HA 1 1
17 12488 1 1 48 PRO HB2 H 22.775 -11.130 -11.081 1.00 . A A . 48 PRO HB2 1 1
17 12489 1 1 48 PRO HB3 H 21.661 -9.839 -11.584 1.00 . A A . 48 PRO HB3 1 1
17 12490 1 1 48 PRO HD2 H 22.428 -11.540 -8.098 1.00 . A A . 48 PRO HD2 1 1
17 12491 1 1 48 PRO HD3 H 21.046 -10.521 -7.640 1.00 . A A . 48 PRO HD3 1 1
17 12492 1 1 48 PRO HG2 H 23.041 -9.646 -9.318 1.00 . A A . 48 PRO HG2 1 1
17 12493 1 1 48 PRO HG3 H 21.366 -9.070 -9.422 1.00 . A A . 48 PRO HG3 1 1
17 12494 1 1 48 PRO N N 20.666 -11.861 -9.218 1.00 . A A . 48 PRO N 1 1
17 12495 1 1 48 PRO O O 21.972 -13.347 -11.515 1.00 . A A . 48 PRO O 1 1
18 12496 1 1 1 MET C C 6.958 14.122 12.189 1.00 . A A . 1 MET C 1 1
18 12497 1 1 1 MET CA C 5.889 14.470 13.201 1.00 . A A . 1 MET CA 1 1
18 12498 1 1 1 MET CB C 5.267 15.828 12.859 1.00 . A A . 1 MET CB 1 1
18 12499 1 1 1 MET CE C 3.597 14.539 15.918 1.00 . A A . 1 MET CE 1 1
18 12500 1 1 1 MET CG C 3.965 16.010 13.640 1.00 . A A . 1 MET CG 1 1
18 12501 1 1 1 MET H1 H 7.369 13.933 14.557 1.00 . A A . 1 MET H1 1 1
18 12502 1 1 1 MET H2 H 5.847 14.202 15.266 1.00 . A A . 1 MET H2 1 1
18 12503 1 1 1 MET H3 H 6.792 15.517 14.754 1.00 . A A . 1 MET H3 1 1
18 12504 1 1 1 MET HA H 5.128 13.705 13.185 1.00 . A A . 1 MET HA 1 1
18 12505 1 1 1 MET HB2 H 5.959 16.615 13.124 1.00 . A A . 1 MET HB2 1 1
18 12506 1 1 1 MET HB3 H 5.058 15.874 11.800 1.00 . A A . 1 MET HB3 1 1
18 12507 1 1 1 MET HE1 H 2.519 14.626 15.898 1.00 . A A . 1 MET HE1 1 1
18 12508 1 1 1 MET HE2 H 3.918 14.294 16.917 1.00 . A A . 1 MET HE2 1 1
18 12509 1 1 1 MET HE3 H 3.914 13.760 15.239 1.00 . A A . 1 MET HE3 1 1
18 12510 1 1 1 MET HG2 H 3.483 16.923 13.321 1.00 . A A . 1 MET HG2 1 1
18 12511 1 1 1 MET HG3 H 3.311 15.173 13.450 1.00 . A A . 1 MET HG3 1 1
18 12512 1 1 1 MET N N 6.520 14.536 14.547 1.00 . A A . 1 MET N 1 1
18 12513 1 1 1 MET O O 6.973 14.648 11.076 1.00 . A A . 1 MET O 1 1
18 12514 1 1 1 MET SD S 4.335 16.114 15.413 1.00 . A A . 1 MET SD 1 1
18 12515 1 1 2 GLY C C 9.283 11.355 11.872 1.00 . A A . 2 GLY C 1 1
18 12516 1 1 2 GLY CA C 8.949 12.825 11.710 1.00 . A A . 2 GLY CA 1 1
18 12517 1 1 2 GLY H H 7.804 12.855 13.490 1.00 . A A . 2 GLY H 1 1
18 12518 1 1 2 GLY HA2 H 8.660 12.997 10.684 1.00 . A A . 2 GLY HA2 1 1
18 12519 1 1 2 GLY HA3 H 9.824 13.410 11.939 1.00 . A A . 2 GLY HA3 1 1
18 12520 1 1 2 GLY N N 7.865 13.235 12.589 1.00 . A A . 2 GLY N 1 1
18 12521 1 1 2 GLY O O 10.167 10.978 12.644 1.00 . A A . 2 GLY O 1 1
18 12522 1 1 3 GLY C C 7.931 8.450 12.238 1.00 . A A . 3 GLY C 1 1
18 12523 1 1 3 GLY CA C 8.777 9.088 11.150 1.00 . A A . 3 GLY CA 1 1
18 12524 1 1 3 GLY H H 7.883 10.913 10.533 1.00 . A A . 3 GLY H 1 1
18 12525 1 1 3 GLY HA2 H 8.499 8.670 10.194 1.00 . A A . 3 GLY HA2 1 1
18 12526 1 1 3 GLY HA3 H 9.819 8.876 11.342 1.00 . A A . 3 GLY HA3 1 1
18 12527 1 1 3 GLY N N 8.568 10.533 11.121 1.00 . A A . 3 GLY N 1 1
18 12528 1 1 3 GLY O O 8.279 7.404 12.786 1.00 . A A . 3 GLY O 1 1
18 12529 1 1 4 ILE C C 5.334 7.279 13.202 1.00 . A A . 4 ILE C 1 1
18 12530 1 1 4 ILE CA C 5.925 8.623 13.588 1.00 . A A . 4 ILE CA 1 1
18 12531 1 1 4 ILE CB C 4.814 9.651 13.796 1.00 . A A . 4 ILE CB 1 1
18 12532 1 1 4 ILE CD1 C 6.556 11.047 14.890 1.00 . A A . 4 ILE CD1 1 1
18 12533 1 1 4 ILE CG1 C 5.397 11.059 13.924 1.00 . A A . 4 ILE CG1 1 1
18 12534 1 1 4 ILE CG2 C 4.038 9.315 15.074 1.00 . A A . 4 ILE CG2 1 1
18 12535 1 1 4 ILE H H 6.613 9.940 12.085 1.00 . A A . 4 ILE H 1 1
18 12536 1 1 4 ILE HA H 6.460 8.487 14.497 1.00 . A A . 4 ILE HA 1 1
18 12537 1 1 4 ILE HB H 4.169 9.633 12.955 1.00 . A A . 4 ILE HB 1 1
18 12538 1 1 4 ILE HD11 H 6.779 12.056 15.195 1.00 . A A . 4 ILE HD11 1 1
18 12539 1 1 4 ILE HD12 H 7.411 10.618 14.394 1.00 . A A . 4 ILE HD12 1 1
18 12540 1 1 4 ILE HD13 H 6.295 10.451 15.748 1.00 . A A . 4 ILE HD13 1 1
18 12541 1 1 4 ILE HG12 H 5.738 11.398 12.958 1.00 . A A . 4 ILE HG12 1 1
18 12542 1 1 4 ILE HG13 H 4.633 11.729 14.292 1.00 . A A . 4 ILE HG13 1 1
18 12543 1 1 4 ILE HG21 H 4.622 9.606 15.934 1.00 . A A . 4 ILE HG21 1 1
18 12544 1 1 4 ILE HG22 H 3.848 8.252 15.115 1.00 . A A . 4 ILE HG22 1 1
18 12545 1 1 4 ILE HG23 H 3.101 9.852 15.077 1.00 . A A . 4 ILE HG23 1 1
18 12546 1 1 4 ILE N N 6.824 9.106 12.553 1.00 . A A . 4 ILE N 1 1
18 12547 1 1 4 ILE O O 5.349 6.333 13.989 1.00 . A A . 4 ILE O 1 1
18 12548 1 1 5 SER C C 3.743 6.182 10.094 1.00 . A A . 5 SER C 1 1
18 12549 1 1 5 SER CA C 4.278 5.967 11.482 1.00 . A A . 5 SER CA 1 1
18 12550 1 1 5 SER CB C 3.127 5.476 12.353 1.00 . A A . 5 SER CB 1 1
18 12551 1 1 5 SER H H 4.871 7.977 11.401 1.00 . A A . 5 SER H 1 1
18 12552 1 1 5 SER HA H 5.046 5.210 11.455 1.00 . A A . 5 SER HA 1 1
18 12553 1 1 5 SER HB2 H 2.553 6.317 12.676 1.00 . A A . 5 SER HB2 1 1
18 12554 1 1 5 SER HB3 H 2.491 4.807 11.767 1.00 . A A . 5 SER HB3 1 1
18 12555 1 1 5 SER HG H 4.572 4.600 13.322 1.00 . A A . 5 SER HG 1 1
18 12556 1 1 5 SER N N 4.843 7.197 11.984 1.00 . A A . 5 SER N 1 1
18 12557 1 1 5 SER O O 3.758 7.280 9.555 1.00 . A A . 5 SER O 1 1
18 12558 1 1 5 SER OG O 3.645 4.786 13.485 1.00 . A A . 5 SER OG 1 1
18 12559 1 1 6 ILE C C 1.368 5.838 8.213 1.00 . A A . 6 ILE C 1 1
18 12560 1 1 6 ILE CA C 2.685 5.090 8.235 1.00 . A A . 6 ILE CA 1 1
18 12561 1 1 6 ILE CB C 2.417 3.658 7.842 1.00 . A A . 6 ILE CB 1 1
18 12562 1 1 6 ILE CD1 C 4.912 3.438 7.592 1.00 . A A . 6 ILE CD1 1 1
18 12563 1 1 6 ILE CG1 C 3.636 2.818 8.179 1.00 . A A . 6 ILE CG1 1 1
18 12564 1 1 6 ILE CG2 C 2.136 3.605 6.358 1.00 . A A . 6 ILE CG2 1 1
18 12565 1 1 6 ILE H H 3.283 4.284 10.074 1.00 . A A . 6 ILE H 1 1
18 12566 1 1 6 ILE HA H 3.369 5.533 7.538 1.00 . A A . 6 ILE HA 1 1
18 12567 1 1 6 ILE HB H 1.558 3.281 8.383 1.00 . A A . 6 ILE HB 1 1
18 12568 1 1 6 ILE HD11 H 4.711 3.824 6.604 1.00 . A A . 6 ILE HD11 1 1
18 12569 1 1 6 ILE HD12 H 5.684 2.686 7.536 1.00 . A A . 6 ILE HD12 1 1
18 12570 1 1 6 ILE HD13 H 5.245 4.244 8.231 1.00 . A A . 6 ILE HD13 1 1
18 12571 1 1 6 ILE HG12 H 3.724 2.765 9.252 1.00 . A A . 6 ILE HG12 1 1
18 12572 1 1 6 ILE HG13 H 3.501 1.831 7.782 1.00 . A A . 6 ILE HG13 1 1
18 12573 1 1 6 ILE HG21 H 1.791 2.623 6.095 1.00 . A A . 6 ILE HG21 1 1
18 12574 1 1 6 ILE HG22 H 3.042 3.835 5.826 1.00 . A A . 6 ILE HG22 1 1
18 12575 1 1 6 ILE HG23 H 1.381 4.337 6.118 1.00 . A A . 6 ILE HG23 1 1
18 12576 1 1 6 ILE N N 3.260 5.102 9.555 1.00 . A A . 6 ILE N 1 1
18 12577 1 1 6 ILE O O 1.102 6.651 7.346 1.00 . A A . 6 ILE O 1 1
18 12578 1 1 7 TRP C C -0.555 7.659 9.531 1.00 . A A . 7 TRP C 1 1
18 12579 1 1 7 TRP CA C -0.748 6.166 9.242 1.00 . A A . 7 TRP CA 1 1
18 12580 1 1 7 TRP CB C -1.600 5.457 10.299 1.00 . A A . 7 TRP CB 1 1
18 12581 1 1 7 TRP CD1 C -2.686 7.030 11.866 1.00 . A A . 7 TRP CD1 1 1
18 12582 1 1 7 TRP CD2 C -3.882 6.747 9.992 1.00 . A A . 7 TRP CD2 1 1
18 12583 1 1 7 TRP CE2 C -4.597 7.670 10.786 1.00 . A A . 7 TRP CE2 1 1
18 12584 1 1 7 TRP CE3 C -4.415 6.386 8.742 1.00 . A A . 7 TRP CE3 1 1
18 12585 1 1 7 TRP CG C -2.685 6.361 10.714 1.00 . A A . 7 TRP CG 1 1
18 12586 1 1 7 TRP CH2 C -6.315 7.856 9.102 1.00 . A A . 7 TRP CH2 1 1
18 12587 1 1 7 TRP CZ2 C -5.801 8.224 10.352 1.00 . A A . 7 TRP CZ2 1 1
18 12588 1 1 7 TRP CZ3 C -5.625 6.940 8.302 1.00 . A A . 7 TRP CZ3 1 1
18 12589 1 1 7 TRP H H 0.776 4.863 9.831 1.00 . A A . 7 TRP H 1 1
18 12590 1 1 7 TRP HA H -1.233 6.067 8.285 1.00 . A A . 7 TRP HA 1 1
18 12591 1 1 7 TRP HB2 H -2.024 4.554 9.879 1.00 . A A . 7 TRP HB2 1 1
18 12592 1 1 7 TRP HB3 H -0.990 5.203 11.155 1.00 . A A . 7 TRP HB3 1 1
18 12593 1 1 7 TRP HD1 H -1.910 6.956 12.619 1.00 . A A . 7 TRP HD1 1 1
18 12594 1 1 7 TRP HE1 H -4.061 8.399 12.668 1.00 . A A . 7 TRP HE1 1 1
18 12595 1 1 7 TRP HE3 H -3.891 5.680 8.118 1.00 . A A . 7 TRP HE3 1 1
18 12596 1 1 7 TRP HH2 H -7.239 8.280 8.752 1.00 . A A . 7 TRP HH2 1 1
18 12597 1 1 7 TRP HZ2 H -6.330 8.931 10.972 1.00 . A A . 7 TRP HZ2 1 1
18 12598 1 1 7 TRP HZ3 H -6.024 6.661 7.338 1.00 . A A . 7 TRP HZ3 1 1
18 12599 1 1 7 TRP N N 0.533 5.530 9.168 1.00 . A A . 7 TRP N 1 1
18 12600 1 1 7 TRP NE1 N -3.820 7.814 11.925 1.00 . A A . 7 TRP NE1 1 1
18 12601 1 1 7 TRP O O -1.253 8.503 8.976 1.00 . A A . 7 TRP O 1 1
18 12602 1 1 8 GLN C C 1.218 10.120 9.530 1.00 . A A . 8 GLN C 1 1
18 12603 1 1 8 GLN CA C 0.683 9.360 10.737 1.00 . A A . 8 GLN CA 1 1
18 12604 1 1 8 GLN CB C 1.734 9.374 11.830 1.00 . A A . 8 GLN CB 1 1
18 12605 1 1 8 GLN CD C 0.335 9.537 13.900 1.00 . A A . 8 GLN CD 1 1
18 12606 1 1 8 GLN CG C 1.228 8.632 13.070 1.00 . A A . 8 GLN CG 1 1
18 12607 1 1 8 GLN H H 0.942 7.269 10.808 1.00 . A A . 8 GLN H 1 1
18 12608 1 1 8 GLN HA H -0.209 9.837 11.092 1.00 . A A . 8 GLN HA 1 1
18 12609 1 1 8 GLN HB2 H 2.614 8.880 11.457 1.00 . A A . 8 GLN HB2 1 1
18 12610 1 1 8 GLN HB3 H 1.967 10.393 12.085 1.00 . A A . 8 GLN HB3 1 1
18 12611 1 1 8 GLN HE21 H 0.826 8.651 15.602 1.00 . A A . 8 GLN HE21 1 1
18 12612 1 1 8 GLN HE22 H -0.281 9.933 15.742 1.00 . A A . 8 GLN HE22 1 1
18 12613 1 1 8 GLN HG2 H 0.674 7.754 12.773 1.00 . A A . 8 GLN HG2 1 1
18 12614 1 1 8 GLN HG3 H 2.071 8.331 13.665 1.00 . A A . 8 GLN HG3 1 1
18 12615 1 1 8 GLN N N 0.403 7.977 10.393 1.00 . A A . 8 GLN N 1 1
18 12616 1 1 8 GLN NE2 N 0.288 9.361 15.188 1.00 . A A . 8 GLN NE2 1 1
18 12617 1 1 8 GLN O O 0.839 11.265 9.281 1.00 . A A . 8 GLN O 1 1
18 12618 1 1 8 GLN OE1 O -0.311 10.438 13.368 1.00 . A A . 8 GLN OE1 1 1
18 12619 1 1 9 LEU C C 1.575 10.348 6.571 1.00 . A A . 9 LEU C 1 1
18 12620 1 1 9 LEU CA C 2.670 10.071 7.594 1.00 . A A . 9 LEU CA 1 1
18 12621 1 1 9 LEU CB C 3.846 9.247 7.021 1.00 . A A . 9 LEU CB 1 1
18 12622 1 1 9 LEU CD1 C 3.110 9.000 4.584 1.00 . A A . 9 LEU CD1 1 1
18 12623 1 1 9 LEU CD2 C 4.407 7.153 5.714 1.00 . A A . 9 LEU CD2 1 1
18 12624 1 1 9 LEU CG C 3.371 8.273 5.928 1.00 . A A . 9 LEU CG 1 1
18 12625 1 1 9 LEU H H 2.343 8.549 9.024 1.00 . A A . 9 LEU H 1 1
18 12626 1 1 9 LEU HA H 3.060 11.022 7.910 1.00 . A A . 9 LEU HA 1 1
18 12627 1 1 9 LEU HB2 H 4.588 9.915 6.603 1.00 . A A . 9 LEU HB2 1 1
18 12628 1 1 9 LEU HB3 H 4.297 8.692 7.827 1.00 . A A . 9 LEU HB3 1 1
18 12629 1 1 9 LEU HD11 H 3.760 8.604 3.815 1.00 . A A . 9 LEU HD11 1 1
18 12630 1 1 9 LEU HD12 H 3.287 10.061 4.682 1.00 . A A . 9 LEU HD12 1 1
18 12631 1 1 9 LEU HD13 H 2.088 8.833 4.295 1.00 . A A . 9 LEU HD13 1 1
18 12632 1 1 9 LEU HD21 H 4.940 6.953 6.628 1.00 . A A . 9 LEU HD21 1 1
18 12633 1 1 9 LEU HD22 H 5.107 7.454 4.949 1.00 . A A . 9 LEU HD22 1 1
18 12634 1 1 9 LEU HD23 H 3.892 6.262 5.395 1.00 . A A . 9 LEU HD23 1 1
18 12635 1 1 9 LEU HG H 2.455 7.840 6.259 1.00 . A A . 9 LEU HG 1 1
18 12636 1 1 9 LEU N N 2.090 9.467 8.782 1.00 . A A . 9 LEU N 1 1
18 12637 1 1 9 LEU O O 1.634 11.328 5.832 1.00 . A A . 9 LEU O 1 1
18 12638 1 1 10 LEU C C -1.263 10.831 5.766 1.00 . A A . 10 LEU C 1 1
18 12639 1 1 10 LEU CA C -0.469 9.557 5.523 1.00 . A A . 10 LEU CA 1 1
18 12640 1 1 10 LEU CB C -1.399 8.329 5.682 1.00 . A A . 10 LEU CB 1 1
18 12641 1 1 10 LEU CD1 C -1.424 5.818 5.395 1.00 . A A . 10 LEU CD1 1 1
18 12642 1 1 10 LEU CD2 C -1.486 7.330 3.382 1.00 . A A . 10 LEU CD2 1 1
18 12643 1 1 10 LEU CG C -0.923 7.155 4.802 1.00 . A A . 10 LEU CG 1 1
18 12644 1 1 10 LEU H H 0.634 8.672 7.093 1.00 . A A . 10 LEU H 1 1
18 12645 1 1 10 LEU HA H -0.063 9.579 4.536 1.00 . A A . 10 LEU HA 1 1
18 12646 1 1 10 LEU HB2 H -1.380 8.015 6.717 1.00 . A A . 10 LEU HB2 1 1
18 12647 1 1 10 LEU HB3 H -2.414 8.593 5.412 1.00 . A A . 10 LEU HB3 1 1
18 12648 1 1 10 LEU HD11 H -0.716 5.464 6.127 1.00 . A A . 10 LEU HD11 1 1
18 12649 1 1 10 LEU HD12 H -1.520 5.079 4.612 1.00 . A A . 10 LEU HD12 1 1
18 12650 1 1 10 LEU HD13 H -2.389 5.964 5.871 1.00 . A A . 10 LEU HD13 1 1
18 12651 1 1 10 LEU HD21 H -0.926 6.715 2.696 1.00 . A A . 10 LEU HD21 1 1
18 12652 1 1 10 LEU HD22 H -1.406 8.367 3.087 1.00 . A A . 10 LEU HD22 1 1
18 12653 1 1 10 LEU HD23 H -2.524 7.033 3.372 1.00 . A A . 10 LEU HD23 1 1
18 12654 1 1 10 LEU HG H 0.158 7.149 4.764 1.00 . A A . 10 LEU HG 1 1
18 12655 1 1 10 LEU N N 0.606 9.445 6.501 1.00 . A A . 10 LEU N 1 1
18 12656 1 1 10 LEU O O -1.579 11.557 4.827 1.00 . A A . 10 LEU O 1 1
18 12657 1 1 11 ILE C C -1.379 13.535 6.946 1.00 . A A . 11 ILE C 1 1
18 12658 1 1 11 ILE CA C -2.245 12.350 7.318 1.00 . A A . 11 ILE CA 1 1
18 12659 1 1 11 ILE CB C -2.564 12.400 8.806 1.00 . A A . 11 ILE CB 1 1
18 12660 1 1 11 ILE CD1 C -3.240 10.679 10.503 1.00 . A A . 11 ILE CD1 1 1
18 12661 1 1 11 ILE CG1 C -3.598 11.298 9.157 1.00 . A A . 11 ILE CG1 1 1
18 12662 1 1 11 ILE CG2 C -3.120 13.786 9.172 1.00 . A A . 11 ILE CG2 1 1
18 12663 1 1 11 ILE H H -1.239 10.538 7.725 1.00 . A A . 11 ILE H 1 1
18 12664 1 1 11 ILE HA H -3.162 12.384 6.751 1.00 . A A . 11 ILE HA 1 1
18 12665 1 1 11 ILE HB H -1.646 12.236 9.355 1.00 . A A . 11 ILE HB 1 1
18 12666 1 1 11 ILE HD11 H -4.115 10.216 10.926 1.00 . A A . 11 ILE HD11 1 1
18 12667 1 1 11 ILE HD12 H -2.874 11.446 11.169 1.00 . A A . 11 ILE HD12 1 1
18 12668 1 1 11 ILE HD13 H -2.470 9.936 10.351 1.00 . A A . 11 ILE HD13 1 1
18 12669 1 1 11 ILE HG12 H -4.592 11.724 9.211 1.00 . A A . 11 ILE HG12 1 1
18 12670 1 1 11 ILE HG13 H -3.588 10.522 8.401 1.00 . A A . 11 ILE HG13 1 1
18 12671 1 1 11 ILE HG21 H -3.595 13.742 10.141 1.00 . A A . 11 ILE HG21 1 1
18 12672 1 1 11 ILE HG22 H -3.843 14.094 8.429 1.00 . A A . 11 ILE HG22 1 1
18 12673 1 1 11 ILE HG23 H -2.310 14.503 9.201 1.00 . A A . 11 ILE HG23 1 1
18 12674 1 1 11 ILE N N -1.539 11.126 7.004 1.00 . A A . 11 ILE N 1 1
18 12675 1 1 11 ILE O O -1.853 14.506 6.366 1.00 . A A . 11 ILE O 1 1
18 12676 1 1 12 ILE C C 1.036 14.710 5.543 1.00 . A A . 12 ILE C 1 1
18 12677 1 1 12 ILE CA C 0.850 14.498 7.037 1.00 . A A . 12 ILE CA 1 1
18 12678 1 1 12 ILE CB C 2.182 14.148 7.700 1.00 . A A . 12 ILE CB 1 1
18 12679 1 1 12 ILE CD1 C 3.260 13.678 9.907 1.00 . A A . 12 ILE CD1 1 1
18 12680 1 1 12 ILE CG1 C 2.048 14.303 9.219 1.00 . A A . 12 ILE CG1 1 1
18 12681 1 1 12 ILE CG2 C 3.292 15.044 7.169 1.00 . A A . 12 ILE CG2 1 1
18 12682 1 1 12 ILE H H 0.214 12.630 7.768 1.00 . A A . 12 ILE H 1 1
18 12683 1 1 12 ILE HA H 0.481 15.395 7.474 1.00 . A A . 12 ILE HA 1 1
18 12684 1 1 12 ILE HB H 2.421 13.127 7.468 1.00 . A A . 12 ILE HB 1 1
18 12685 1 1 12 ILE HD11 H 3.300 14.009 10.934 1.00 . A A . 12 ILE HD11 1 1
18 12686 1 1 12 ILE HD12 H 4.160 13.979 9.394 1.00 . A A . 12 ILE HD12 1 1
18 12687 1 1 12 ILE HD13 H 3.171 12.603 9.879 1.00 . A A . 12 ILE HD13 1 1
18 12688 1 1 12 ILE HG12 H 1.993 15.353 9.469 1.00 . A A . 12 ILE HG12 1 1
18 12689 1 1 12 ILE HG13 H 1.148 13.807 9.555 1.00 . A A . 12 ILE HG13 1 1
18 12690 1 1 12 ILE HG21 H 4.144 14.990 7.825 1.00 . A A . 12 ILE HG21 1 1
18 12691 1 1 12 ILE HG22 H 2.936 16.060 7.113 1.00 . A A . 12 ILE HG22 1 1
18 12692 1 1 12 ILE HG23 H 3.573 14.702 6.181 1.00 . A A . 12 ILE HG23 1 1
18 12693 1 1 12 ILE N N -0.099 13.437 7.304 1.00 . A A . 12 ILE N 1 1
18 12694 1 1 12 ILE O O 1.078 15.838 5.068 1.00 . A A . 12 ILE O 1 1
18 12695 1 1 13 ALA C C 0.130 14.267 2.691 1.00 . A A . 13 ALA C 1 1
18 12696 1 1 13 ALA CA C 1.360 13.685 3.387 1.00 . A A . 13 ALA CA 1 1
18 12697 1 1 13 ALA CB C 1.668 12.287 2.852 1.00 . A A . 13 ALA CB 1 1
18 12698 1 1 13 ALA H H 1.139 12.754 5.263 1.00 . A A . 13 ALA H 1 1
18 12699 1 1 13 ALA HA H 2.205 14.326 3.181 1.00 . A A . 13 ALA HA 1 1
18 12700 1 1 13 ALA HB1 H 0.863 11.617 3.109 1.00 . A A . 13 ALA HB1 1 1
18 12701 1 1 13 ALA HB2 H 2.588 11.932 3.295 1.00 . A A . 13 ALA HB2 1 1
18 12702 1 1 13 ALA HB3 H 1.778 12.329 1.778 1.00 . A A . 13 ALA HB3 1 1
18 12703 1 1 13 ALA N N 1.168 13.623 4.821 1.00 . A A . 13 ALA N 1 1
18 12704 1 1 13 ALA O O 0.256 15.002 1.716 1.00 . A A . 13 ALA O 1 1
18 12705 1 1 14 VAL C C -2.432 15.913 2.733 1.00 . A A . 14 VAL C 1 1
18 12706 1 1 14 VAL CA C -2.286 14.414 2.566 1.00 . A A . 14 VAL CA 1 1
18 12707 1 1 14 VAL CB C -3.484 13.694 3.198 1.00 . A A . 14 VAL CB 1 1
18 12708 1 1 14 VAL CG1 C -4.798 14.331 2.728 1.00 . A A . 14 VAL CG1 1 1
18 12709 1 1 14 VAL CG2 C -3.455 12.204 2.804 1.00 . A A . 14 VAL CG2 1 1
18 12710 1 1 14 VAL H H -1.115 13.338 3.960 1.00 . A A . 14 VAL H 1 1
18 12711 1 1 14 VAL HA H -2.258 14.197 1.515 1.00 . A A . 14 VAL HA 1 1
18 12712 1 1 14 VAL HB H -3.417 13.778 4.273 1.00 . A A . 14 VAL HB 1 1
18 12713 1 1 14 VAL HG11 H -4.969 15.246 3.278 1.00 . A A . 14 VAL HG11 1 1
18 12714 1 1 14 VAL HG12 H -5.616 13.648 2.909 1.00 . A A . 14 VAL HG12 1 1
18 12715 1 1 14 VAL HG13 H -4.740 14.550 1.672 1.00 . A A . 14 VAL HG13 1 1
18 12716 1 1 14 VAL HG21 H -3.948 11.620 3.570 1.00 . A A . 14 VAL HG21 1 1
18 12717 1 1 14 VAL HG22 H -2.432 11.872 2.706 1.00 . A A . 14 VAL HG22 1 1
18 12718 1 1 14 VAL HG23 H -3.966 12.064 1.862 1.00 . A A . 14 VAL HG23 1 1
18 12719 1 1 14 VAL N N -1.059 13.929 3.182 1.00 . A A . 14 VAL N 1 1
18 12720 1 1 14 VAL O O -2.758 16.607 1.781 1.00 . A A . 14 VAL O 1 1
18 12721 1 1 15 ILE C C -1.190 18.532 3.398 1.00 . A A . 15 ILE C 1 1
18 12722 1 1 15 ILE CA C -2.257 17.821 4.169 1.00 . A A . 15 ILE CA 1 1
18 12723 1 1 15 ILE CB C -2.177 18.132 5.654 1.00 . A A . 15 ILE CB 1 1
18 12724 1 1 15 ILE CD1 C -0.871 17.792 7.761 1.00 . A A . 15 ILE CD1 1 1
18 12725 1 1 15 ILE CG1 C -0.884 17.582 6.242 1.00 . A A . 15 ILE CG1 1 1
18 12726 1 1 15 ILE CG2 C -3.369 17.493 6.365 1.00 . A A . 15 ILE CG2 1 1
18 12727 1 1 15 ILE H H -1.883 15.818 4.640 1.00 . A A . 15 ILE H 1 1
18 12728 1 1 15 ILE HA H -3.197 18.165 3.799 1.00 . A A . 15 ILE HA 1 1
18 12729 1 1 15 ILE HB H -2.209 19.192 5.776 1.00 . A A . 15 ILE HB 1 1
18 12730 1 1 15 ILE HD11 H -1.251 18.774 7.994 1.00 . A A . 15 ILE HD11 1 1
18 12731 1 1 15 ILE HD12 H 0.141 17.699 8.131 1.00 . A A . 15 ILE HD12 1 1
18 12732 1 1 15 ILE HD13 H -1.494 17.044 8.232 1.00 . A A . 15 ILE HD13 1 1
18 12733 1 1 15 ILE HG12 H -0.830 16.537 6.019 1.00 . A A . 15 ILE HG12 1 1
18 12734 1 1 15 ILE HG13 H -0.038 18.091 5.801 1.00 . A A . 15 ILE HG13 1 1
18 12735 1 1 15 ILE HG21 H -3.232 16.424 6.398 1.00 . A A . 15 ILE HG21 1 1
18 12736 1 1 15 ILE HG22 H -4.275 17.723 5.824 1.00 . A A . 15 ILE HG22 1 1
18 12737 1 1 15 ILE HG23 H -3.442 17.881 7.368 1.00 . A A . 15 ILE HG23 1 1
18 12738 1 1 15 ILE N N -2.167 16.406 3.920 1.00 . A A . 15 ILE N 1 1
18 12739 1 1 15 ILE O O -1.426 19.573 2.797 1.00 . A A . 15 ILE O 1 1
18 12740 1 1 16 VAL C C 0.821 18.595 1.275 1.00 . A A . 16 VAL C 1 1
18 12741 1 1 16 VAL CA C 1.090 18.563 2.726 1.00 . A A . 16 VAL CA 1 1
18 12742 1 1 16 VAL CB C 2.385 17.749 3.016 1.00 . A A . 16 VAL CB 1 1
18 12743 1 1 16 VAL CG1 C 3.334 17.728 1.814 1.00 . A A . 16 VAL CG1 1 1
18 12744 1 1 16 VAL CG2 C 3.133 18.348 4.196 1.00 . A A . 16 VAL CG2 1 1
18 12745 1 1 16 VAL H H 0.118 17.127 3.909 1.00 . A A . 16 VAL H 1 1
18 12746 1 1 16 VAL HA H 1.205 19.561 3.033 1.00 . A A . 16 VAL HA 1 1
18 12747 1 1 16 VAL HB H 2.112 16.735 3.248 1.00 . A A . 16 VAL HB 1 1
18 12748 1 1 16 VAL HG11 H 2.927 17.084 1.053 1.00 . A A . 16 VAL HG11 1 1
18 12749 1 1 16 VAL HG12 H 4.297 17.346 2.126 1.00 . A A . 16 VAL HG12 1 1
18 12750 1 1 16 VAL HG13 H 3.449 18.729 1.422 1.00 . A A . 16 VAL HG13 1 1
18 12751 1 1 16 VAL HG21 H 3.409 19.364 3.963 1.00 . A A . 16 VAL HG21 1 1
18 12752 1 1 16 VAL HG22 H 4.026 17.766 4.371 1.00 . A A . 16 VAL HG22 1 1
18 12753 1 1 16 VAL HG23 H 2.505 18.329 5.071 1.00 . A A . 16 VAL HG23 1 1
18 12754 1 1 16 VAL N N -0.013 17.964 3.415 1.00 . A A . 16 VAL N 1 1
18 12755 1 1 16 VAL O O 1.137 19.567 0.627 1.00 . A A . 16 VAL O 1 1
18 12756 1 1 17 VAL C C -0.928 18.629 -1.114 1.00 . A A . 17 VAL C 1 1
18 12757 1 1 17 VAL CA C 0.087 17.590 -0.675 1.00 . A A . 17 VAL CA 1 1
18 12758 1 1 17 VAL CB C -0.257 16.186 -1.165 1.00 . A A . 17 VAL CB 1 1
18 12759 1 1 17 VAL CG1 C -0.423 16.232 -2.653 1.00 . A A . 17 VAL CG1 1 1
18 12760 1 1 17 VAL CG2 C 0.882 15.202 -0.851 1.00 . A A . 17 VAL CG2 1 1
18 12761 1 1 17 VAL H H 0.045 16.766 1.257 1.00 . A A . 17 VAL H 1 1
18 12762 1 1 17 VAL HA H 0.996 17.884 -1.100 1.00 . A A . 17 VAL HA 1 1
18 12763 1 1 17 VAL HB H -1.177 15.855 -0.700 1.00 . A A . 17 VAL HB 1 1
18 12764 1 1 17 VAL HG11 H -0.513 15.226 -3.031 1.00 . A A . 17 VAL HG11 1 1
18 12765 1 1 17 VAL HG12 H 0.465 16.699 -3.083 1.00 . A A . 17 VAL HG12 1 1
18 12766 1 1 17 VAL HG13 H -1.311 16.789 -2.879 1.00 . A A . 17 VAL HG13 1 1
18 12767 1 1 17 VAL HG21 H 1.554 15.624 -0.122 1.00 . A A . 17 VAL HG21 1 1
18 12768 1 1 17 VAL HG22 H 1.431 14.993 -1.757 1.00 . A A . 17 VAL HG22 1 1
18 12769 1 1 17 VAL HG23 H 0.469 14.281 -0.475 1.00 . A A . 17 VAL HG23 1 1
18 12770 1 1 17 VAL N N 0.279 17.558 0.731 1.00 . A A . 17 VAL N 1 1
18 12771 1 1 17 VAL O O -0.647 19.434 -1.994 1.00 . A A . 17 VAL O 1 1
18 12772 1 1 18 LEU C C -2.627 21.061 -0.576 1.00 . A A . 18 LEU C 1 1
18 12773 1 1 18 LEU CA C -3.072 19.641 -0.915 1.00 . A A . 18 LEU CA 1 1
18 12774 1 1 18 LEU CB C -4.425 19.324 -0.292 1.00 . A A . 18 LEU CB 1 1
18 12775 1 1 18 LEU CD1 C -4.614 20.204 2.078 1.00 . A A . 18 LEU CD1 1 1
18 12776 1 1 18 LEU CD2 C -5.136 17.784 1.578 1.00 . A A . 18 LEU CD2 1 1
18 12777 1 1 18 LEU CG C -4.258 18.996 1.219 1.00 . A A . 18 LEU CG 1 1
18 12778 1 1 18 LEU H H -2.280 18.006 0.204 1.00 . A A . 18 LEU H 1 1
18 12779 1 1 18 LEU HA H -3.169 19.581 -1.980 1.00 . A A . 18 LEU HA 1 1
18 12780 1 1 18 LEU HB2 H -5.080 20.175 -0.423 1.00 . A A . 18 LEU HB2 1 1
18 12781 1 1 18 LEU HB3 H -4.849 18.475 -0.808 1.00 . A A . 18 LEU HB3 1 1
18 12782 1 1 18 LEU HD11 H -4.032 20.165 2.985 1.00 . A A . 18 LEU HD11 1 1
18 12783 1 1 18 LEU HD12 H -5.663 20.193 2.316 1.00 . A A . 18 LEU HD12 1 1
18 12784 1 1 18 LEU HD13 H -4.367 21.111 1.540 1.00 . A A . 18 LEU HD13 1 1
18 12785 1 1 18 LEU HD21 H -6.176 18.042 1.455 1.00 . A A . 18 LEU HD21 1 1
18 12786 1 1 18 LEU HD22 H -4.954 17.494 2.595 1.00 . A A . 18 LEU HD22 1 1
18 12787 1 1 18 LEU HD23 H -4.887 16.961 0.920 1.00 . A A . 18 LEU HD23 1 1
18 12788 1 1 18 LEU HG H -3.238 18.755 1.439 1.00 . A A . 18 LEU HG 1 1
18 12789 1 1 18 LEU N N -2.084 18.650 -0.516 1.00 . A A . 18 LEU N 1 1
18 12790 1 1 18 LEU O O -2.768 21.973 -1.394 1.00 . A A . 18 LEU O 1 1
18 12791 1 1 19 LEU C C -0.440 23.033 0.233 1.00 . A A . 19 LEU C 1 1
18 12792 1 1 19 LEU CA C -1.639 22.555 1.061 1.00 . A A . 19 LEU CA 1 1
18 12793 1 1 19 LEU CB C -1.357 22.536 2.569 1.00 . A A . 19 LEU CB 1 1
18 12794 1 1 19 LEU CD1 C 0.992 23.504 2.675 1.00 . A A . 19 LEU CD1 1 1
18 12795 1 1 19 LEU CD2 C 0.253 21.708 4.293 1.00 . A A . 19 LEU CD2 1 1
18 12796 1 1 19 LEU CG C 0.120 22.239 2.858 1.00 . A A . 19 LEU CG 1 1
18 12797 1 1 19 LEU H H -2.018 20.483 1.227 1.00 . A A . 19 LEU H 1 1
18 12798 1 1 19 LEU HA H -2.444 23.250 0.887 1.00 . A A . 19 LEU HA 1 1
18 12799 1 1 19 LEU HB2 H -1.624 23.489 3.001 1.00 . A A . 19 LEU HB2 1 1
18 12800 1 1 19 LEU HB3 H -1.970 21.772 3.008 1.00 . A A . 19 LEU HB3 1 1
18 12801 1 1 19 LEU HD11 H 1.481 23.757 3.606 1.00 . A A . 19 LEU HD11 1 1
18 12802 1 1 19 LEU HD12 H 0.385 24.341 2.356 1.00 . A A . 19 LEU HD12 1 1
18 12803 1 1 19 LEU HD13 H 1.740 23.306 1.924 1.00 . A A . 19 LEU HD13 1 1
18 12804 1 1 19 LEU HD21 H -0.078 22.466 4.986 1.00 . A A . 19 LEU HD21 1 1
18 12805 1 1 19 LEU HD22 H 1.283 21.461 4.490 1.00 . A A . 19 LEU HD22 1 1
18 12806 1 1 19 LEU HD23 H -0.356 20.827 4.406 1.00 . A A . 19 LEU HD23 1 1
18 12807 1 1 19 LEU HG H 0.455 21.488 2.168 1.00 . A A . 19 LEU HG 1 1
18 12808 1 1 19 LEU N N -2.102 21.245 0.621 1.00 . A A . 19 LEU N 1 1
18 12809 1 1 19 LEU O O -0.335 24.224 -0.072 1.00 . A A . 19 LEU O 1 1
18 12810 1 1 20 PHE C C 1.160 22.970 -2.286 1.00 . A A . 20 PHE C 1 1
18 12811 1 1 20 PHE CA C 1.634 22.552 -0.909 1.00 . A A . 20 PHE CA 1 1
18 12812 1 1 20 PHE CB C 2.705 21.433 -1.052 1.00 . A A . 20 PHE CB 1 1
18 12813 1 1 20 PHE CD1 C 3.603 21.347 1.329 1.00 . A A . 20 PHE CD1 1 1
18 12814 1 1 20 PHE CD2 C 5.061 22.114 -0.450 1.00 . A A . 20 PHE CD2 1 1
18 12815 1 1 20 PHE CE1 C 4.634 21.551 2.255 1.00 . A A . 20 PHE CE1 1 1
18 12816 1 1 20 PHE CE2 C 6.086 22.314 0.474 1.00 . A A . 20 PHE CE2 1 1
18 12817 1 1 20 PHE CG C 3.815 21.629 -0.028 1.00 . A A . 20 PHE CG 1 1
18 12818 1 1 20 PHE CZ C 5.875 22.034 1.826 1.00 . A A . 20 PHE CZ 1 1
18 12819 1 1 20 PHE H H 0.367 21.187 0.133 1.00 . A A . 20 PHE H 1 1
18 12820 1 1 20 PHE HA H 2.067 23.391 -0.425 1.00 . A A . 20 PHE HA 1 1
18 12821 1 1 20 PHE HB2 H 2.249 20.479 -0.915 1.00 . A A . 20 PHE HB2 1 1
18 12822 1 1 20 PHE HB3 H 3.138 21.467 -2.043 1.00 . A A . 20 PHE HB3 1 1
18 12823 1 1 20 PHE HD1 H 2.650 20.972 1.662 1.00 . A A . 20 PHE HD1 1 1
18 12824 1 1 20 PHE HD2 H 5.227 22.329 -1.497 1.00 . A A . 20 PHE HD2 1 1
18 12825 1 1 20 PHE HE1 H 4.473 21.333 3.299 1.00 . A A . 20 PHE HE1 1 1
18 12826 1 1 20 PHE HE2 H 7.042 22.688 0.142 1.00 . A A . 20 PHE HE2 1 1
18 12827 1 1 20 PHE HZ H 6.668 22.195 2.540 1.00 . A A . 20 PHE HZ 1 1
18 12828 1 1 20 PHE N N 0.474 22.125 -0.129 1.00 . A A . 20 PHE N 1 1
18 12829 1 1 20 PHE O O 1.563 24.007 -2.812 1.00 . A A . 20 PHE O 1 1
18 12830 1 1 21 GLY C C 0.194 21.461 -5.182 1.00 . A A . 21 GLY C 1 1
18 12831 1 1 21 GLY CA C -0.286 22.460 -4.161 1.00 . A A . 21 GLY CA 1 1
18 12832 1 1 21 GLY H H -0.003 21.358 -2.358 1.00 . A A . 21 GLY H 1 1
18 12833 1 1 21 GLY HA2 H -1.359 22.397 -4.095 1.00 . A A . 21 GLY HA2 1 1
18 12834 1 1 21 GLY HA3 H -0.002 23.453 -4.477 1.00 . A A . 21 GLY HA3 1 1
18 12835 1 1 21 GLY N N 0.280 22.167 -2.845 1.00 . A A . 21 GLY N 1 1
18 12836 1 1 21 GLY O O -0.019 21.628 -6.380 1.00 . A A . 21 GLY O 1 1
18 12837 1 1 22 THR C C 2.241 19.839 -6.608 1.00 . A A . 22 THR C 1 1
18 12838 1 1 22 THR CA C 1.301 19.348 -5.537 1.00 . A A . 22 THR CA 1 1
18 12839 1 1 22 THR CB C 0.113 18.633 -6.154 1.00 . A A . 22 THR CB 1 1
18 12840 1 1 22 THR CG2 C -0.809 18.163 -5.017 1.00 . A A . 22 THR CG2 1 1
18 12841 1 1 22 THR H H 0.924 20.348 -3.702 1.00 . A A . 22 THR H 1 1
18 12842 1 1 22 THR HA H 1.814 18.654 -4.931 1.00 . A A . 22 THR HA 1 1
18 12843 1 1 22 THR HB H 0.460 17.778 -6.716 1.00 . A A . 22 THR HB 1 1
18 12844 1 1 22 THR HG1 H 0.018 19.814 -7.700 1.00 . A A . 22 THR HG1 1 1
18 12845 1 1 22 THR HG21 H -0.441 18.523 -4.052 1.00 . A A . 22 THR HG21 1 1
18 12846 1 1 22 THR HG22 H -0.833 17.089 -5.013 1.00 . A A . 22 THR HG22 1 1
18 12847 1 1 22 THR HG23 H -1.803 18.546 -5.174 1.00 . A A . 22 THR HG23 1 1
18 12848 1 1 22 THR N N 0.815 20.416 -4.683 1.00 . A A . 22 THR N 1 1
18 12849 1 1 22 THR O O 2.250 19.320 -7.727 1.00 . A A . 22 THR O 1 1
18 12850 1 1 22 THR OG1 O -0.594 19.510 -7.021 1.00 . A A . 22 THR OG1 1 1
18 12851 1 1 23 LYS C C 5.425 21.221 -6.742 1.00 . A A . 23 LYS C 1 1
18 12852 1 1 23 LYS CA C 3.981 21.420 -7.201 1.00 . A A . 23 LYS CA 1 1
18 12853 1 1 23 LYS CB C 3.659 22.911 -7.342 1.00 . A A . 23 LYS CB 1 1
18 12854 1 1 23 LYS CD C 1.896 24.523 -8.094 1.00 . A A . 23 LYS CD 1 1
18 12855 1 1 23 LYS CE C 2.896 25.459 -8.777 1.00 . A A . 23 LYS CE 1 1
18 12856 1 1 23 LYS CG C 2.392 23.078 -8.185 1.00 . A A . 23 LYS CG 1 1
18 12857 1 1 23 LYS H H 2.971 21.209 -5.358 1.00 . A A . 23 LYS H 1 1
18 12858 1 1 23 LYS HA H 3.863 20.941 -8.156 1.00 . A A . 23 LYS HA 1 1
18 12859 1 1 23 LYS HB2 H 3.489 23.331 -6.359 1.00 . A A . 23 LYS HB2 1 1
18 12860 1 1 23 LYS HB3 H 4.476 23.423 -7.818 1.00 . A A . 23 LYS HB3 1 1
18 12861 1 1 23 LYS HD2 H 0.936 24.603 -8.582 1.00 . A A . 23 LYS HD2 1 1
18 12862 1 1 23 LYS HD3 H 1.797 24.803 -7.056 1.00 . A A . 23 LYS HD3 1 1
18 12863 1 1 23 LYS HE2 H 3.765 25.581 -8.149 1.00 . A A . 23 LYS HE2 1 1
18 12864 1 1 23 LYS HE3 H 3.190 25.043 -9.729 1.00 . A A . 23 LYS HE3 1 1
18 12865 1 1 23 LYS HG2 H 2.614 22.837 -9.215 1.00 . A A . 23 LYS HG2 1 1
18 12866 1 1 23 LYS HG3 H 1.628 22.413 -7.819 1.00 . A A . 23 LYS HG3 1 1
18 12867 1 1 23 LYS HZ1 H 1.236 26.662 -9.122 1.00 . A A . 23 LYS HZ1 1 1
18 12868 1 1 23 LYS HZ2 H 2.667 27.231 -9.839 1.00 . A A . 23 LYS HZ2 1 1
18 12869 1 1 23 LYS HZ3 H 2.430 27.389 -8.163 1.00 . A A . 23 LYS HZ3 1 1
18 12870 1 1 23 LYS N N 3.033 20.843 -6.264 1.00 . A A . 23 LYS N 1 1
18 12871 1 1 23 LYS NZ N 2.259 26.785 -8.991 1.00 . A A . 23 LYS NZ 1 1
18 12872 1 1 23 LYS O O 6.357 21.297 -7.543 1.00 . A A . 23 LYS O 1 1
18 12873 1 1 24 LYS C C 7.373 19.316 -5.091 1.00 . A A . 24 LYS C 1 1
18 12874 1 1 24 LYS CA C 6.923 20.765 -4.891 1.00 . A A . 24 LYS CA 1 1
18 12875 1 1 24 LYS CB C 6.822 21.134 -3.400 1.00 . A A . 24 LYS CB 1 1
18 12876 1 1 24 LYS CD C 9.239 21.650 -2.840 1.00 . A A . 24 LYS CD 1 1
18 12877 1 1 24 LYS CE C 9.234 22.756 -1.786 1.00 . A A . 24 LYS CE 1 1
18 12878 1 1 24 LYS CG C 8.047 20.689 -2.600 1.00 . A A . 24 LYS CG 1 1
18 12879 1 1 24 LYS H H 4.838 20.916 -4.853 1.00 . A A . 24 LYS H 1 1
18 12880 1 1 24 LYS HA H 7.622 21.422 -5.374 1.00 . A A . 24 LYS HA 1 1
18 12881 1 1 24 LYS HB2 H 6.720 22.203 -3.310 1.00 . A A . 24 LYS HB2 1 1
18 12882 1 1 24 LYS HB3 H 5.941 20.662 -2.984 1.00 . A A . 24 LYS HB3 1 1
18 12883 1 1 24 LYS HD2 H 10.166 21.102 -2.770 1.00 . A A . 24 LYS HD2 1 1
18 12884 1 1 24 LYS HD3 H 9.166 22.095 -3.820 1.00 . A A . 24 LYS HD3 1 1
18 12885 1 1 24 LYS HE2 H 8.294 23.286 -1.833 1.00 . A A . 24 LYS HE2 1 1
18 12886 1 1 24 LYS HE3 H 9.350 22.314 -0.809 1.00 . A A . 24 LYS HE3 1 1
18 12887 1 1 24 LYS HG2 H 7.780 20.691 -1.553 1.00 . A A . 24 LYS HG2 1 1
18 12888 1 1 24 LYS HG3 H 8.320 19.693 -2.882 1.00 . A A . 24 LYS HG3 1 1
18 12889 1 1 24 LYS HZ1 H 10.209 24.572 -1.488 1.00 . A A . 24 LYS HZ1 1 1
18 12890 1 1 24 LYS HZ2 H 10.385 23.942 -3.056 1.00 . A A . 24 LYS HZ2 1 1
18 12891 1 1 24 LYS HZ3 H 11.254 23.265 -1.762 1.00 . A A . 24 LYS HZ3 1 1
18 12892 1 1 24 LYS N N 5.607 20.967 -5.451 1.00 . A A . 24 LYS N 1 1
18 12893 1 1 24 LYS NZ N 10.354 23.705 -2.043 1.00 . A A . 24 LYS NZ 1 1
18 12894 1 1 24 LYS O O 8.464 19.052 -5.591 1.00 . A A . 24 LYS O 1 1
18 12895 1 1 25 LEU C C 7.039 16.546 -6.194 1.00 . A A . 25 LEU C 1 1
18 12896 1 1 25 LEU CA C 6.800 16.962 -4.772 1.00 . A A . 25 LEU CA 1 1
18 12897 1 1 25 LEU CB C 5.636 16.142 -4.225 1.00 . A A . 25 LEU CB 1 1
18 12898 1 1 25 LEU CD1 C 3.818 17.799 -3.703 1.00 . A A . 25 LEU CD1 1 1
18 12899 1 1 25 LEU CD2 C 4.332 16.042 -2.043 1.00 . A A . 25 LEU CD2 1 1
18 12900 1 1 25 LEU CG C 4.942 16.951 -3.109 1.00 . A A . 25 LEU CG 1 1
18 12901 1 1 25 LEU H H 5.681 18.685 -4.283 1.00 . A A . 25 LEU H 1 1
18 12902 1 1 25 LEU HA H 7.657 16.751 -4.176 1.00 . A A . 25 LEU HA 1 1
18 12903 1 1 25 LEU HB2 H 4.941 15.933 -5.034 1.00 . A A . 25 LEU HB2 1 1
18 12904 1 1 25 LEU HB3 H 6.020 15.211 -3.832 1.00 . A A . 25 LEU HB3 1 1
18 12905 1 1 25 LEU HD11 H 2.910 17.216 -3.715 1.00 . A A . 25 LEU HD11 1 1
18 12906 1 1 25 LEU HD12 H 4.067 18.089 -4.716 1.00 . A A . 25 LEU HD12 1 1
18 12907 1 1 25 LEU HD13 H 3.670 18.681 -3.097 1.00 . A A . 25 LEU HD13 1 1
18 12908 1 1 25 LEU HD21 H 5.052 15.301 -1.736 1.00 . A A . 25 LEU HD21 1 1
18 12909 1 1 25 LEU HD22 H 3.462 15.561 -2.460 1.00 . A A . 25 LEU HD22 1 1
18 12910 1 1 25 LEU HD23 H 4.037 16.643 -1.186 1.00 . A A . 25 LEU HD23 1 1
18 12911 1 1 25 LEU HG H 5.667 17.598 -2.646 1.00 . A A . 25 LEU HG 1 1
18 12912 1 1 25 LEU N N 6.518 18.394 -4.678 1.00 . A A . 25 LEU N 1 1
18 12913 1 1 25 LEU O O 7.837 15.671 -6.484 1.00 . A A . 25 LEU O 1 1
18 12914 1 1 26 GLY C C 7.693 17.327 -9.037 1.00 . A A . 26 GLY C 1 1
18 12915 1 1 26 GLY CA C 6.387 16.809 -8.464 1.00 . A A . 26 GLY CA 1 1
18 12916 1 1 26 GLY H H 5.645 17.827 -6.778 1.00 . A A . 26 GLY H 1 1
18 12917 1 1 26 GLY HA2 H 6.339 15.735 -8.563 1.00 . A A . 26 GLY HA2 1 1
18 12918 1 1 26 GLY HA3 H 5.558 17.259 -8.984 1.00 . A A . 26 GLY HA3 1 1
18 12919 1 1 26 GLY N N 6.300 17.155 -7.076 1.00 . A A . 26 GLY N 1 1
18 12920 1 1 26 GLY O O 8.207 16.797 -10.020 1.00 . A A . 26 GLY O 1 1
18 12921 1 1 27 SER C C 10.679 18.236 -8.239 1.00 . A A . 27 SER C 1 1
18 12922 1 1 27 SER CA C 9.487 18.948 -8.841 1.00 . A A . 27 SER CA 1 1
18 12923 1 1 27 SER CB C 9.548 20.432 -8.476 1.00 . A A . 27 SER CB 1 1
18 12924 1 1 27 SER H H 7.788 18.723 -7.617 1.00 . A A . 27 SER H 1 1
18 12925 1 1 27 SER HA H 9.554 18.847 -9.897 1.00 . A A . 27 SER HA 1 1
18 12926 1 1 27 SER HB2 H 8.605 20.901 -8.702 1.00 . A A . 27 SER HB2 1 1
18 12927 1 1 27 SER HB3 H 9.755 20.533 -7.416 1.00 . A A . 27 SER HB3 1 1
18 12928 1 1 27 SER HG H 10.891 20.424 -9.883 1.00 . A A . 27 SER HG 1 1
18 12929 1 1 27 SER N N 8.232 18.363 -8.403 1.00 . A A . 27 SER N 1 1
18 12930 1 1 27 SER O O 11.669 17.987 -8.928 1.00 . A A . 27 SER O 1 1
18 12931 1 1 27 SER OG O 10.577 21.057 -9.232 1.00 . A A . 27 SER OG 1 1
18 12932 1 1 28 ILE C C 11.497 15.737 -6.344 1.00 . A A . 28 ILE C 1 1
18 12933 1 1 28 ILE CA C 11.710 17.238 -6.303 1.00 . A A . 28 ILE CA 1 1
18 12934 1 1 28 ILE CB C 11.824 17.729 -4.859 1.00 . A A . 28 ILE CB 1 1
18 12935 1 1 28 ILE CD1 C 10.741 17.767 -2.600 1.00 . A A . 28 ILE CD1 1 1
18 12936 1 1 28 ILE CG1 C 10.661 17.196 -4.017 1.00 . A A . 28 ILE CG1 1 1
18 12937 1 1 28 ILE CG2 C 11.796 19.259 -4.848 1.00 . A A . 28 ILE CG2 1 1
18 12938 1 1 28 ILE H H 9.791 18.131 -6.436 1.00 . A A . 28 ILE H 1 1
18 12939 1 1 28 ILE HA H 12.630 17.470 -6.822 1.00 . A A . 28 ILE HA 1 1
18 12940 1 1 28 ILE HB H 12.748 17.391 -4.448 1.00 . A A . 28 ILE HB 1 1
18 12941 1 1 28 ILE HD11 H 10.021 17.268 -1.969 1.00 . A A . 28 ILE HD11 1 1
18 12942 1 1 28 ILE HD12 H 10.525 18.823 -2.624 1.00 . A A . 28 ILE HD12 1 1
18 12943 1 1 28 ILE HD13 H 11.735 17.611 -2.206 1.00 . A A . 28 ILE HD13 1 1
18 12944 1 1 28 ILE HG12 H 9.737 17.491 -4.469 1.00 . A A . 28 ILE HG12 1 1
18 12945 1 1 28 ILE HG13 H 10.708 16.118 -3.963 1.00 . A A . 28 ILE HG13 1 1
18 12946 1 1 28 ILE HG21 H 12.110 19.621 -3.881 1.00 . A A . 28 ILE HG21 1 1
18 12947 1 1 28 ILE HG22 H 10.792 19.603 -5.051 1.00 . A A . 28 ILE HG22 1 1
18 12948 1 1 28 ILE HG23 H 12.465 19.638 -5.608 1.00 . A A . 28 ILE HG23 1 1
18 12949 1 1 28 ILE N N 10.603 17.912 -6.956 1.00 . A A . 28 ILE N 1 1
18 12950 1 1 28 ILE O O 12.438 14.968 -6.500 1.00 . A A . 28 ILE O 1 1
18 12951 1 1 29 GLY C C 10.285 13.289 -7.553 1.00 . A A . 29 GLY C 1 1
18 12952 1 1 29 GLY CA C 9.904 13.920 -6.221 1.00 . A A . 29 GLY CA 1 1
18 12953 1 1 29 GLY H H 9.543 16.004 -6.101 1.00 . A A . 29 GLY H 1 1
18 12954 1 1 29 GLY HA2 H 10.436 13.430 -5.425 1.00 . A A . 29 GLY HA2 1 1
18 12955 1 1 29 GLY HA3 H 8.845 13.794 -6.054 1.00 . A A . 29 GLY HA3 1 1
18 12956 1 1 29 GLY N N 10.246 15.336 -6.207 1.00 . A A . 29 GLY N 1 1
18 12957 1 1 29 GLY O O 10.494 12.080 -7.639 1.00 . A A . 29 GLY O 1 1
18 12958 1 1 30 SER C C 12.137 13.066 -9.945 1.00 . A A . 30 SER C 1 1
18 12959 1 1 30 SER CA C 10.720 13.624 -9.920 1.00 . A A . 30 SER CA 1 1
18 12960 1 1 30 SER CB C 10.598 14.748 -10.950 1.00 . A A . 30 SER CB 1 1
18 12961 1 1 30 SER H H 10.183 15.073 -8.465 1.00 . A A . 30 SER H 1 1
18 12962 1 1 30 SER HA H 10.039 12.837 -10.183 1.00 . A A . 30 SER HA 1 1
18 12963 1 1 30 SER HB2 H 9.593 15.134 -10.951 1.00 . A A . 30 SER HB2 1 1
18 12964 1 1 30 SER HB3 H 11.286 15.545 -10.695 1.00 . A A . 30 SER HB3 1 1
18 12965 1 1 30 SER HG H 10.975 13.283 -12.173 1.00 . A A . 30 SER HG 1 1
18 12966 1 1 30 SER N N 10.369 14.117 -8.591 1.00 . A A . 30 SER N 1 1
18 12967 1 1 30 SER O O 12.388 12.012 -10.529 1.00 . A A . 30 SER O 1 1
18 12968 1 1 30 SER OG O 10.904 14.238 -12.241 1.00 . A A . 30 SER OG 1 1
18 12969 1 1 31 ASP C C 14.526 12.091 -8.378 1.00 . A A . 31 ASP C 1 1
18 12970 1 1 31 ASP CA C 14.432 13.325 -9.250 1.00 . A A . 31 ASP CA 1 1
18 12971 1 1 31 ASP CB C 15.315 14.438 -8.685 1.00 . A A . 31 ASP CB 1 1
18 12972 1 1 31 ASP CG C 15.466 15.552 -9.719 1.00 . A A . 31 ASP CG 1 1
18 12973 1 1 31 ASP H H 12.797 14.584 -8.837 1.00 . A A . 31 ASP H 1 1
18 12974 1 1 31 ASP HA H 14.763 13.079 -10.246 1.00 . A A . 31 ASP HA 1 1
18 12975 1 1 31 ASP HB2 H 14.858 14.838 -7.792 1.00 . A A . 31 ASP HB2 1 1
18 12976 1 1 31 ASP HB3 H 16.288 14.039 -8.443 1.00 . A A . 31 ASP HB3 1 1
18 12977 1 1 31 ASP N N 13.053 13.767 -9.301 1.00 . A A . 31 ASP N 1 1
18 12978 1 1 31 ASP O O 15.194 11.116 -8.720 1.00 . A A . 31 ASP O 1 1
18 12979 1 1 31 ASP OD1 O 15.143 15.310 -10.871 1.00 . A A . 31 ASP OD1 1 1
18 12980 1 1 31 ASP OD2 O 15.900 16.627 -9.344 1.00 . A A . 31 ASP OD2 1 1
18 12981 1 1 32 LEU C C 13.168 9.818 -6.909 1.00 . A A . 32 LEU C 1 1
18 12982 1 1 32 LEU CA C 13.833 11.038 -6.312 1.00 . A A . 32 LEU CA 1 1
18 12983 1 1 32 LEU CB C 13.091 11.452 -5.039 1.00 . A A . 32 LEU CB 1 1
18 12984 1 1 32 LEU CD1 C 14.772 13.304 -4.831 1.00 . A A . 32 LEU CD1 1 1
18 12985 1 1 32 LEU CD2 C 13.244 12.753 -2.918 1.00 . A A . 32 LEU CD2 1 1
18 12986 1 1 32 LEU CG C 14.038 12.182 -4.096 1.00 . A A . 32 LEU CG 1 1
18 12987 1 1 32 LEU H H 13.322 12.957 -7.040 1.00 . A A . 32 LEU H 1 1
18 12988 1 1 32 LEU HA H 14.847 10.787 -6.066 1.00 . A A . 32 LEU HA 1 1
18 12989 1 1 32 LEU HB2 H 12.278 12.101 -5.302 1.00 . A A . 32 LEU HB2 1 1
18 12990 1 1 32 LEU HB3 H 12.703 10.575 -4.540 1.00 . A A . 32 LEU HB3 1 1
18 12991 1 1 32 LEU HD11 H 15.157 14.018 -4.116 1.00 . A A . 32 LEU HD11 1 1
18 12992 1 1 32 LEU HD12 H 14.098 13.797 -5.501 1.00 . A A . 32 LEU HD12 1 1
18 12993 1 1 32 LEU HD13 H 15.595 12.886 -5.392 1.00 . A A . 32 LEU HD13 1 1
18 12994 1 1 32 LEU HD21 H 12.517 13.462 -3.286 1.00 . A A . 32 LEU HD21 1 1
18 12995 1 1 32 LEU HD22 H 13.918 13.248 -2.237 1.00 . A A . 32 LEU HD22 1 1
18 12996 1 1 32 LEU HD23 H 12.737 11.950 -2.405 1.00 . A A . 32 LEU HD23 1 1
18 12997 1 1 32 LEU HG H 14.750 11.478 -3.739 1.00 . A A . 32 LEU HG 1 1
18 12998 1 1 32 LEU N N 13.841 12.148 -7.247 1.00 . A A . 32 LEU N 1 1
18 12999 1 1 32 LEU O O 13.657 8.702 -6.775 1.00 . A A . 32 LEU O 1 1
18 13000 1 1 33 GLY C C 12.215 8.251 -9.199 1.00 . A A . 33 GLY C 1 1
18 13001 1 1 33 GLY CA C 11.357 8.897 -8.130 1.00 . A A . 33 GLY CA 1 1
18 13002 1 1 33 GLY H H 11.683 10.922 -7.635 1.00 . A A . 33 GLY H 1 1
18 13003 1 1 33 GLY HA2 H 11.164 8.181 -7.346 1.00 . A A . 33 GLY HA2 1 1
18 13004 1 1 33 GLY HA3 H 10.427 9.230 -8.561 1.00 . A A . 33 GLY HA3 1 1
18 13005 1 1 33 GLY N N 12.049 10.019 -7.556 1.00 . A A . 33 GLY N 1 1
18 13006 1 1 33 GLY O O 12.344 7.029 -9.257 1.00 . A A . 33 GLY O 1 1
18 13007 1 1 34 ALA C C 14.989 8.059 -10.533 1.00 . A A . 34 ALA C 1 1
18 13008 1 1 34 ALA CA C 13.679 8.601 -11.091 1.00 . A A . 34 ALA CA 1 1
18 13009 1 1 34 ALA CB C 13.968 9.712 -12.091 1.00 . A A . 34 ALA CB 1 1
18 13010 1 1 34 ALA H H 12.679 10.054 -9.925 1.00 . A A . 34 ALA H 1 1
18 13011 1 1 34 ALA HA H 13.174 7.803 -11.603 1.00 . A A . 34 ALA HA 1 1
18 13012 1 1 34 ALA HB1 H 14.395 10.558 -11.576 1.00 . A A . 34 ALA HB1 1 1
18 13013 1 1 34 ALA HB2 H 13.051 10.007 -12.575 1.00 . A A . 34 ALA HB2 1 1
18 13014 1 1 34 ALA HB3 H 14.667 9.349 -12.831 1.00 . A A . 34 ALA HB3 1 1
18 13015 1 1 34 ALA N N 12.812 9.086 -10.032 1.00 . A A . 34 ALA N 1 1
18 13016 1 1 34 ALA O O 15.514 7.058 -11.019 1.00 . A A . 34 ALA O 1 1
18 13017 1 1 35 SER C C 16.689 6.952 -8.307 1.00 . A A . 35 SER C 1 1
18 13018 1 1 35 SER CA C 16.808 8.320 -8.958 1.00 . A A . 35 SER CA 1 1
18 13019 1 1 35 SER CB C 17.280 9.347 -7.927 1.00 . A A . 35 SER CB 1 1
18 13020 1 1 35 SER H H 15.085 9.543 -9.187 1.00 . A A . 35 SER H 1 1
18 13021 1 1 35 SER HA H 17.537 8.257 -9.740 1.00 . A A . 35 SER HA 1 1
18 13022 1 1 35 SER HB2 H 17.623 10.237 -8.431 1.00 . A A . 35 SER HB2 1 1
18 13023 1 1 35 SER HB3 H 16.458 9.605 -7.273 1.00 . A A . 35 SER HB3 1 1
18 13024 1 1 35 SER HG H 17.988 8.107 -6.610 1.00 . A A . 35 SER HG 1 1
18 13025 1 1 35 SER N N 15.537 8.740 -9.535 1.00 . A A . 35 SER N 1 1
18 13026 1 1 35 SER O O 17.580 6.112 -8.432 1.00 . A A . 35 SER O 1 1
18 13027 1 1 35 SER OG O 18.349 8.798 -7.172 1.00 . A A . 35 SER OG 1 1
18 13028 1 1 36 ILE C C 15.107 4.377 -7.935 1.00 . A A . 36 ILE C 1 1
18 13029 1 1 36 ILE CA C 15.346 5.480 -6.939 1.00 . A A . 36 ILE CA 1 1
18 13030 1 1 36 ILE CB C 14.149 5.653 -5.990 1.00 . A A . 36 ILE CB 1 1
18 13031 1 1 36 ILE CD1 C 15.641 7.274 -4.734 1.00 . A A . 36 ILE CD1 1 1
18 13032 1 1 36 ILE CG1 C 14.648 6.108 -4.614 1.00 . A A . 36 ILE CG1 1 1
18 13033 1 1 36 ILE CG2 C 13.359 4.345 -5.823 1.00 . A A . 36 ILE CG2 1 1
18 13034 1 1 36 ILE H H 14.914 7.453 -7.553 1.00 . A A . 36 ILE H 1 1
18 13035 1 1 36 ILE HA H 16.227 5.221 -6.370 1.00 . A A . 36 ILE HA 1 1
18 13036 1 1 36 ILE HB H 13.494 6.403 -6.406 1.00 . A A . 36 ILE HB 1 1
18 13037 1 1 36 ILE HD11 H 15.578 7.886 -3.847 1.00 . A A . 36 ILE HD11 1 1
18 13038 1 1 36 ILE HD12 H 15.406 7.869 -5.594 1.00 . A A . 36 ILE HD12 1 1
18 13039 1 1 36 ILE HD13 H 16.642 6.884 -4.828 1.00 . A A . 36 ILE HD13 1 1
18 13040 1 1 36 ILE HG12 H 13.812 6.419 -4.014 1.00 . A A . 36 ILE HG12 1 1
18 13041 1 1 36 ILE HG13 H 15.146 5.272 -4.147 1.00 . A A . 36 ILE HG13 1 1
18 13042 1 1 36 ILE HG21 H 12.675 4.439 -4.992 1.00 . A A . 36 ILE HG21 1 1
18 13043 1 1 36 ILE HG22 H 14.042 3.534 -5.637 1.00 . A A . 36 ILE HG22 1 1
18 13044 1 1 36 ILE HG23 H 12.801 4.142 -6.726 1.00 . A A . 36 ILE HG23 1 1
18 13045 1 1 36 ILE N N 15.589 6.741 -7.615 1.00 . A A . 36 ILE N 1 1
18 13046 1 1 36 ILE O O 15.576 3.256 -7.757 1.00 . A A . 36 ILE O 1 1
18 13047 1 1 37 LYS C C 15.454 3.209 -10.521 1.00 . A A . 37 LYS C 1 1
18 13048 1 1 37 LYS CA C 14.108 3.671 -9.959 1.00 . A A . 37 LYS CA 1 1
18 13049 1 1 37 LYS CB C 13.154 4.241 -11.054 1.00 . A A . 37 LYS CB 1 1
18 13050 1 1 37 LYS CD C 12.976 5.112 -13.418 1.00 . A A . 37 LYS CD 1 1
18 13051 1 1 37 LYS CE C 13.789 5.328 -14.698 1.00 . A A . 37 LYS CE 1 1
18 13052 1 1 37 LYS CG C 13.905 4.510 -12.364 1.00 . A A . 37 LYS CG 1 1
18 13053 1 1 37 LYS H H 14.016 5.587 -9.077 1.00 . A A . 37 LYS H 1 1
18 13054 1 1 37 LYS HA H 13.638 2.838 -9.462 1.00 . A A . 37 LYS HA 1 1
18 13055 1 1 37 LYS HB2 H 12.355 3.538 -11.243 1.00 . A A . 37 LYS HB2 1 1
18 13056 1 1 37 LYS HB3 H 12.728 5.173 -10.698 1.00 . A A . 37 LYS HB3 1 1
18 13057 1 1 37 LYS HD2 H 12.154 4.435 -13.611 1.00 . A A . 37 LYS HD2 1 1
18 13058 1 1 37 LYS HD3 H 12.596 6.060 -13.069 1.00 . A A . 37 LYS HD3 1 1
18 13059 1 1 37 LYS HE2 H 14.598 6.014 -14.498 1.00 . A A . 37 LYS HE2 1 1
18 13060 1 1 37 LYS HE3 H 14.198 4.382 -15.027 1.00 . A A . 37 LYS HE3 1 1
18 13061 1 1 37 LYS HG2 H 14.706 5.202 -12.168 1.00 . A A . 37 LYS HG2 1 1
18 13062 1 1 37 LYS HG3 H 14.310 3.586 -12.744 1.00 . A A . 37 LYS HG3 1 1
18 13063 1 1 37 LYS HZ1 H 11.929 5.837 -15.482 1.00 . A A . 37 LYS HZ1 1 1
18 13064 1 1 37 LYS HZ2 H 13.060 5.341 -16.648 1.00 . A A . 37 LYS HZ2 1 1
18 13065 1 1 37 LYS HZ3 H 13.183 6.881 -15.943 1.00 . A A . 37 LYS HZ3 1 1
18 13066 1 1 37 LYS N N 14.377 4.683 -8.977 1.00 . A A . 37 LYS N 1 1
18 13067 1 1 37 LYS NZ N 12.924 5.889 -15.772 1.00 . A A . 37 LYS NZ 1 1
18 13068 1 1 37 LYS O O 15.702 2.015 -10.675 1.00 . A A . 37 LYS O 1 1
18 13069 1 1 38 GLY C C 18.476 3.138 -10.261 1.00 . A A . 38 GLY C 1 1
18 13070 1 1 38 GLY CA C 17.652 3.884 -11.297 1.00 . A A . 38 GLY CA 1 1
18 13071 1 1 38 GLY H H 16.071 5.107 -10.615 1.00 . A A . 38 GLY H 1 1
18 13072 1 1 38 GLY HA2 H 17.566 3.275 -12.185 1.00 . A A . 38 GLY HA2 1 1
18 13073 1 1 38 GLY HA3 H 18.150 4.809 -11.547 1.00 . A A . 38 GLY HA3 1 1
18 13074 1 1 38 GLY N N 16.322 4.176 -10.786 1.00 . A A . 38 GLY N 1 1
18 13075 1 1 38 GLY O O 19.267 2.259 -10.601 1.00 . A A . 38 GLY O 1 1
18 13076 1 1 39 PHE C C 18.522 1.441 -7.724 1.00 . A A . 39 PHE C 1 1
18 13077 1 1 39 PHE CA C 19.028 2.852 -7.922 1.00 . A A . 39 PHE CA 1 1
18 13078 1 1 39 PHE CB C 18.887 3.651 -6.627 1.00 . A A . 39 PHE CB 1 1
18 13079 1 1 39 PHE CD1 C 21.180 3.349 -5.631 1.00 . A A . 39 PHE CD1 1 1
18 13080 1 1 39 PHE CD2 C 19.290 2.283 -4.550 1.00 . A A . 39 PHE CD2 1 1
18 13081 1 1 39 PHE CE1 C 22.034 2.823 -4.655 1.00 . A A . 39 PHE CE1 1 1
18 13082 1 1 39 PHE CE2 C 20.143 1.759 -3.575 1.00 . A A . 39 PHE CE2 1 1
18 13083 1 1 39 PHE CG C 19.808 3.078 -5.578 1.00 . A A . 39 PHE CG 1 1
18 13084 1 1 39 PHE CZ C 21.515 2.028 -3.625 1.00 . A A . 39 PHE CZ 1 1
18 13085 1 1 39 PHE H H 17.649 4.199 -8.773 1.00 . A A . 39 PHE H 1 1
18 13086 1 1 39 PHE HA H 20.056 2.807 -8.189 1.00 . A A . 39 PHE HA 1 1
18 13087 1 1 39 PHE HB2 H 19.147 4.682 -6.811 1.00 . A A . 39 PHE HB2 1 1
18 13088 1 1 39 PHE HB3 H 17.867 3.591 -6.281 1.00 . A A . 39 PHE HB3 1 1
18 13089 1 1 39 PHE HD1 H 21.581 3.962 -6.425 1.00 . A A . 39 PHE HD1 1 1
18 13090 1 1 39 PHE HD2 H 18.231 2.076 -4.511 1.00 . A A . 39 PHE HD2 1 1
18 13091 1 1 39 PHE HE1 H 23.094 3.032 -4.695 1.00 . A A . 39 PHE HE1 1 1
18 13092 1 1 39 PHE HE2 H 19.742 1.146 -2.781 1.00 . A A . 39 PHE HE2 1 1
18 13093 1 1 39 PHE HZ H 22.174 1.624 -2.872 1.00 . A A . 39 PHE HZ 1 1
18 13094 1 1 39 PHE N N 18.291 3.498 -8.992 1.00 . A A . 39 PHE N 1 1
18 13095 1 1 39 PHE O O 19.296 0.488 -7.748 1.00 . A A . 39 PHE O 1 1
18 13096 1 1 40 LYS C C 16.837 -0.841 -8.630 1.00 . A A . 40 LYS C 1 1
18 13097 1 1 40 LYS CA C 16.615 0.001 -7.391 1.00 . A A . 40 LYS CA 1 1
18 13098 1 1 40 LYS CB C 15.123 0.132 -7.103 1.00 . A A . 40 LYS CB 1 1
18 13099 1 1 40 LYS CD C 15.354 0.023 -4.590 1.00 . A A . 40 LYS CD 1 1
18 13100 1 1 40 LYS CE C 14.705 0.557 -3.308 1.00 . A A . 40 LYS CE 1 1
18 13101 1 1 40 LYS CG C 14.915 0.882 -5.786 1.00 . A A . 40 LYS CG 1 1
18 13102 1 1 40 LYS H H 16.644 2.113 -7.563 1.00 . A A . 40 LYS H 1 1
18 13103 1 1 40 LYS HA H 17.099 -0.494 -6.572 1.00 . A A . 40 LYS HA 1 1
18 13104 1 1 40 LYS HB2 H 14.652 0.681 -7.906 1.00 . A A . 40 LYS HB2 1 1
18 13105 1 1 40 LYS HB3 H 14.680 -0.851 -7.033 1.00 . A A . 40 LYS HB3 1 1
18 13106 1 1 40 LYS HD2 H 15.055 -1.002 -4.747 1.00 . A A . 40 LYS HD2 1 1
18 13107 1 1 40 LYS HD3 H 16.428 0.075 -4.487 1.00 . A A . 40 LYS HD3 1 1
18 13108 1 1 40 LYS HE2 H 15.059 1.560 -3.116 1.00 . A A . 40 LYS HE2 1 1
18 13109 1 1 40 LYS HE3 H 13.631 0.572 -3.428 1.00 . A A . 40 LYS HE3 1 1
18 13110 1 1 40 LYS HG2 H 15.511 1.781 -5.806 1.00 . A A . 40 LYS HG2 1 1
18 13111 1 1 40 LYS HG3 H 13.874 1.141 -5.685 1.00 . A A . 40 LYS HG3 1 1
18 13112 1 1 40 LYS HZ1 H 14.271 -0.359 -1.487 1.00 . A A . 40 LYS HZ1 1 1
18 13113 1 1 40 LYS HZ2 H 15.906 0.054 -1.683 1.00 . A A . 40 LYS HZ2 1 1
18 13114 1 1 40 LYS HZ3 H 15.262 -1.283 -2.507 1.00 . A A . 40 LYS HZ3 1 1
18 13115 1 1 40 LYS N N 17.217 1.311 -7.562 1.00 . A A . 40 LYS N 1 1
18 13116 1 1 40 LYS NZ N 15.064 -0.324 -2.159 1.00 . A A . 40 LYS NZ 1 1
18 13117 1 1 40 LYS O O 17.073 -2.034 -8.539 1.00 . A A . 40 LYS O 1 1
18 13118 1 1 41 LYS C C 18.359 -1.584 -11.022 1.00 . A A . 41 LYS C 1 1
18 13119 1 1 41 LYS CA C 16.962 -0.982 -11.008 1.00 . A A . 41 LYS CA 1 1
18 13120 1 1 41 LYS CB C 16.755 -0.105 -12.245 1.00 . A A . 41 LYS CB 1 1
18 13121 1 1 41 LYS CD C 16.682 -0.066 -14.736 1.00 . A A . 41 LYS CD 1 1
18 13122 1 1 41 LYS CE C 16.838 -0.898 -16.005 1.00 . A A . 41 LYS CE 1 1
18 13123 1 1 41 LYS CG C 16.930 -0.946 -13.514 1.00 . A A . 41 LYS CG 1 1
18 13124 1 1 41 LYS H H 16.571 0.730 -9.826 1.00 . A A . 41 LYS H 1 1
18 13125 1 1 41 LYS HA H 16.244 -1.780 -11.020 1.00 . A A . 41 LYS HA 1 1
18 13126 1 1 41 LYS HB2 H 15.758 0.307 -12.227 1.00 . A A . 41 LYS HB2 1 1
18 13127 1 1 41 LYS HB3 H 17.478 0.697 -12.245 1.00 . A A . 41 LYS HB3 1 1
18 13128 1 1 41 LYS HD2 H 15.679 0.337 -14.692 1.00 . A A . 41 LYS HD2 1 1
18 13129 1 1 41 LYS HD3 H 17.394 0.743 -14.748 1.00 . A A . 41 LYS HD3 1 1
18 13130 1 1 41 LYS HE2 H 17.844 -1.293 -16.056 1.00 . A A . 41 LYS HE2 1 1
18 13131 1 1 41 LYS HE3 H 16.131 -1.713 -15.997 1.00 . A A . 41 LYS HE3 1 1
18 13132 1 1 41 LYS HG2 H 17.933 -1.342 -13.556 1.00 . A A . 41 LYS HG2 1 1
18 13133 1 1 41 LYS HG3 H 16.219 -1.761 -13.509 1.00 . A A . 41 LYS HG3 1 1
18 13134 1 1 41 LYS HZ1 H 17.392 0.610 -17.326 1.00 . A A . 41 LYS HZ1 1 1
18 13135 1 1 41 LYS HZ2 H 15.723 0.528 -17.026 1.00 . A A . 41 LYS HZ2 1 1
18 13136 1 1 41 LYS HZ3 H 16.465 -0.620 -18.034 1.00 . A A . 41 LYS HZ3 1 1
18 13137 1 1 41 LYS N N 16.762 -0.230 -9.789 1.00 . A A . 41 LYS N 1 1
18 13138 1 1 41 LYS NZ N 16.586 -0.030 -17.188 1.00 . A A . 41 LYS NZ 1 1
18 13139 1 1 41 LYS O O 18.566 -2.687 -11.527 1.00 . A A . 41 LYS O 1 1
18 13140 1 1 42 ALA C C 20.836 -2.550 -9.552 1.00 . A A . 42 ALA C 1 1
18 13141 1 1 42 ALA CA C 20.691 -1.315 -10.445 1.00 . A A . 42 ALA CA 1 1
18 13142 1 1 42 ALA CB C 21.606 -0.196 -9.939 1.00 . A A . 42 ALA CB 1 1
18 13143 1 1 42 ALA H H 19.092 0.028 -10.096 1.00 . A A . 42 ALA H 1 1
18 13144 1 1 42 ALA HA H 20.988 -1.578 -11.444 1.00 . A A . 42 ALA HA 1 1
18 13145 1 1 42 ALA HB1 H 22.633 -0.442 -10.166 1.00 . A A . 42 ALA HB1 1 1
18 13146 1 1 42 ALA HB2 H 21.490 -0.086 -8.872 1.00 . A A . 42 ALA HB2 1 1
18 13147 1 1 42 ALA HB3 H 21.343 0.732 -10.426 1.00 . A A . 42 ALA HB3 1 1
18 13148 1 1 42 ALA N N 19.314 -0.849 -10.476 1.00 . A A . 42 ALA N 1 1
18 13149 1 1 42 ALA O O 21.629 -3.444 -9.853 1.00 . A A . 42 ALA O 1 1
18 13150 1 1 43 MET C C 18.777 -4.412 -7.375 1.00 . A A . 43 MET C 1 1
18 13151 1 1 43 MET CA C 20.138 -3.746 -7.524 1.00 . A A . 43 MET CA 1 1
18 13152 1 1 43 MET CB C 20.598 -3.281 -6.138 1.00 . A A . 43 MET CB 1 1
18 13153 1 1 43 MET CE C 21.627 -0.097 -5.677 1.00 . A A . 43 MET CE 1 1
18 13154 1 1 43 MET CG C 19.771 -2.076 -5.661 1.00 . A A . 43 MET CG 1 1
18 13155 1 1 43 MET H H 19.460 -1.865 -8.263 1.00 . A A . 43 MET H 1 1
18 13156 1 1 43 MET HA H 20.841 -4.475 -7.892 1.00 . A A . 43 MET HA 1 1
18 13157 1 1 43 MET HB2 H 20.471 -4.091 -5.436 1.00 . A A . 43 MET HB2 1 1
18 13158 1 1 43 MET HB3 H 21.639 -3.004 -6.182 1.00 . A A . 43 MET HB3 1 1
18 13159 1 1 43 MET HE1 H 22.557 0.244 -5.245 1.00 . A A . 43 MET HE1 1 1
18 13160 1 1 43 MET HE2 H 21.022 0.755 -5.946 1.00 . A A . 43 MET HE2 1 1
18 13161 1 1 43 MET HE3 H 21.830 -0.685 -6.563 1.00 . A A . 43 MET HE3 1 1
18 13162 1 1 43 MET HG2 H 19.515 -1.448 -6.496 1.00 . A A . 43 MET HG2 1 1
18 13163 1 1 43 MET HG3 H 18.866 -2.425 -5.185 1.00 . A A . 43 MET HG3 1 1
18 13164 1 1 43 MET N N 20.076 -2.603 -8.454 1.00 . A A . 43 MET N 1 1
18 13165 1 1 43 MET O O 18.628 -5.618 -7.576 1.00 . A A . 43 MET O 1 1
18 13166 1 1 43 MET SD S 20.738 -1.115 -4.472 1.00 . A A . 43 MET SD 1 1
18 13167 1 1 44 SER C C 16.397 -5.124 -5.677 1.00 . A A . 44 SER C 1 1
18 13168 1 1 44 SER CA C 16.438 -4.098 -6.801 1.00 . A A . 44 SER CA 1 1
18 13169 1 1 44 SER CB C 15.888 -4.715 -8.088 1.00 . A A . 44 SER CB 1 1
18 13170 1 1 44 SER H H 17.987 -2.662 -6.859 1.00 . A A . 44 SER H 1 1
18 13171 1 1 44 SER HA H 15.820 -3.263 -6.524 1.00 . A A . 44 SER HA 1 1
18 13172 1 1 44 SER HB2 H 16.186 -4.121 -8.935 1.00 . A A . 44 SER HB2 1 1
18 13173 1 1 44 SER HB3 H 16.278 -5.717 -8.202 1.00 . A A . 44 SER HB3 1 1
18 13174 1 1 44 SER HG H 14.216 -5.451 -7.417 1.00 . A A . 44 SER HG 1 1
18 13175 1 1 44 SER N N 17.794 -3.612 -7.005 1.00 . A A . 44 SER N 1 1
18 13176 1 1 44 SER O O 17.238 -6.022 -5.605 1.00 . A A . 44 SER O 1 1
18 13177 1 1 44 SER OG O 14.469 -4.750 -8.022 1.00 . A A . 44 SER OG 1 1
18 13178 1 1 45 ASP C C 14.407 -7.096 -4.066 1.00 . A A . 45 ASP C 1 1
18 13179 1 1 45 ASP CA C 15.249 -5.890 -3.669 1.00 . A A . 45 ASP CA 1 1
18 13180 1 1 45 ASP CB C 14.590 -5.153 -2.502 1.00 . A A . 45 ASP CB 1 1
18 13181 1 1 45 ASP CG C 15.548 -4.105 -1.947 1.00 . A A . 45 ASP CG 1 1
18 13182 1 1 45 ASP H H 14.777 -4.244 -4.915 1.00 . A A . 45 ASP H 1 1
18 13183 1 1 45 ASP HA H 16.220 -6.238 -3.350 1.00 . A A . 45 ASP HA 1 1
18 13184 1 1 45 ASP HB2 H 13.688 -4.669 -2.847 1.00 . A A . 45 ASP HB2 1 1
18 13185 1 1 45 ASP HB3 H 14.343 -5.860 -1.724 1.00 . A A . 45 ASP HB3 1 1
18 13186 1 1 45 ASP N N 15.411 -4.979 -4.799 1.00 . A A . 45 ASP N 1 1
18 13187 1 1 45 ASP O O 13.423 -6.966 -4.796 1.00 . A A . 45 ASP O 1 1
18 13188 1 1 45 ASP OD1 O 16.700 -4.111 -2.349 1.00 . A A . 45 ASP OD1 1 1
18 13189 1 1 45 ASP OD2 O 15.116 -3.310 -1.127 1.00 . A A . 45 ASP OD2 1 1
18 13190 1 1 46 ASP C C 13.001 -9.756 -2.850 1.00 . A A . 46 ASP C 1 1
18 13191 1 1 46 ASP CA C 14.081 -9.505 -3.885 1.00 . A A . 46 ASP CA 1 1
18 13192 1 1 46 ASP CB C 15.058 -10.685 -3.917 1.00 . A A . 46 ASP CB 1 1
18 13193 1 1 46 ASP CG C 15.579 -10.972 -2.510 1.00 . A A . 46 ASP CG 1 1
18 13194 1 1 46 ASP H H 15.593 -8.307 -3.004 1.00 . A A . 46 ASP H 1 1
18 13195 1 1 46 ASP HA H 13.616 -9.409 -4.849 1.00 . A A . 46 ASP HA 1 1
18 13196 1 1 46 ASP HB2 H 14.551 -11.559 -4.297 1.00 . A A . 46 ASP HB2 1 1
18 13197 1 1 46 ASP HB3 H 15.889 -10.444 -4.563 1.00 . A A . 46 ASP HB3 1 1
18 13198 1 1 46 ASP N N 14.801 -8.270 -3.580 1.00 . A A . 46 ASP N 1 1
18 13199 1 1 46 ASP O O 12.421 -10.838 -2.781 1.00 . A A . 46 ASP O 1 1
18 13200 1 1 46 ASP OD1 O 15.263 -10.204 -1.616 1.00 . A A . 46 ASP OD1 1 1
18 13201 1 1 46 ASP OD2 O 16.285 -11.953 -2.351 1.00 . A A . 46 ASP OD2 1 1
18 13202 1 1 47 GLU C C 11.930 -10.112 -0.191 1.00 . A A . 47 GLU C 1 1
18 13203 1 1 47 GLU CA C 11.729 -8.837 -1.007 1.00 . A A . 47 GLU CA 1 1
18 13204 1 1 47 GLU CB C 10.334 -8.846 -1.633 1.00 . A A . 47 GLU CB 1 1
18 13205 1 1 47 GLU CD C 7.885 -8.733 -1.128 1.00 . A A . 47 GLU CD 1 1
18 13206 1 1 47 GLU CG C 9.287 -8.566 -0.553 1.00 . A A . 47 GLU CG 1 1
18 13207 1 1 47 GLU H H 13.246 -7.905 -2.166 1.00 . A A . 47 GLU H 1 1
18 13208 1 1 47 GLU HA H 11.814 -7.982 -0.353 1.00 . A A . 47 GLU HA 1 1
18 13209 1 1 47 GLU HB2 H 10.277 -8.083 -2.397 1.00 . A A . 47 GLU HB2 1 1
18 13210 1 1 47 GLU HB3 H 10.143 -9.813 -2.074 1.00 . A A . 47 GLU HB3 1 1
18 13211 1 1 47 GLU HG2 H 9.425 -9.258 0.265 1.00 . A A . 47 GLU HG2 1 1
18 13212 1 1 47 GLU HG3 H 9.408 -7.556 -0.193 1.00 . A A . 47 GLU HG3 1 1
18 13213 1 1 47 GLU N N 12.743 -8.739 -2.050 1.00 . A A . 47 GLU N 1 1
18 13214 1 1 47 GLU O O 11.189 -11.083 -0.345 1.00 . A A . 47 GLU O 1 1
18 13215 1 1 47 GLU OE1 O 7.523 -7.950 -1.991 1.00 . A A . 47 GLU OE1 1 1
18 13216 1 1 47 GLU OE2 O 7.193 -9.642 -0.699 1.00 . A A . 47 GLU OE2 1 1
18 13217 1 1 48 PRO C C 11.998 -11.825 2.264 1.00 . A A . 48 PRO C 1 1
18 13218 1 1 48 PRO CA C 13.230 -11.307 1.523 1.00 . A A . 48 PRO CA 1 1
18 13219 1 1 48 PRO CB C 14.292 -10.775 2.502 1.00 . A A . 48 PRO CB 1 1
18 13220 1 1 48 PRO CD C 13.846 -9.009 0.913 1.00 . A A . 48 PRO CD 1 1
18 13221 1 1 48 PRO CG C 14.937 -9.633 1.784 1.00 . A A . 48 PRO CG 1 1
18 13222 1 1 48 PRO HA H 13.658 -12.095 0.924 1.00 . A A . 48 PRO HA 1 1
18 13223 1 1 48 PRO HB2 H 13.823 -10.431 3.415 1.00 . A A . 48 PRO HB2 1 1
18 13224 1 1 48 PRO HB3 H 15.022 -11.539 2.719 1.00 . A A . 48 PRO HB3 1 1
18 13225 1 1 48 PRO HD2 H 13.345 -8.210 1.443 1.00 . A A . 48 PRO HD2 1 1
18 13226 1 1 48 PRO HD3 H 14.254 -8.651 -0.020 1.00 . A A . 48 PRO HD3 1 1
18 13227 1 1 48 PRO HG2 H 15.312 -8.909 2.498 1.00 . A A . 48 PRO HG2 1 1
18 13228 1 1 48 PRO HG3 H 15.742 -9.990 1.159 1.00 . A A . 48 PRO HG3 1 1
18 13229 1 1 48 PRO N N 12.918 -10.125 0.666 1.00 . A A . 48 PRO N 1 1
18 13230 1 1 48 PRO O O 11.656 -12.982 2.072 1.00 . A A . 48 PRO O 1 1
19 13231 1 1 1 MET C C 3.498 9.031 19.149 1.00 . A A . 1 MET C 1 1
19 13232 1 1 1 MET CA C 2.338 9.916 18.703 1.00 . A A . 1 MET CA 1 1
19 13233 1 1 1 MET CB C 2.792 11.382 18.656 1.00 . A A . 1 MET CB 1 1
19 13234 1 1 1 MET CE C 3.734 14.152 18.724 1.00 . A A . 1 MET CE 1 1
19 13235 1 1 1 MET CG C 2.763 11.995 20.071 1.00 . A A . 1 MET CG 1 1
19 13236 1 1 1 MET H1 H 1.589 9.739 20.638 1.00 . A A . 1 MET H1 1 1
19 13237 1 1 1 MET H2 H 0.684 8.906 19.465 1.00 . A A . 1 MET H2 1 1
19 13238 1 1 1 MET H3 H 0.579 10.598 19.583 1.00 . A A . 1 MET H3 1 1
19 13239 1 1 1 MET HA H 2.010 9.609 17.719 1.00 . A A . 1 MET HA 1 1
19 13240 1 1 1 MET HB2 H 3.796 11.435 18.258 1.00 . A A . 1 MET HB2 1 1
19 13241 1 1 1 MET HB3 H 2.126 11.937 18.010 1.00 . A A . 1 MET HB3 1 1
19 13242 1 1 1 MET HE1 H 4.246 13.694 17.889 1.00 . A A . 1 MET HE1 1 1
19 13243 1 1 1 MET HE2 H 4.076 15.168 18.840 1.00 . A A . 1 MET HE2 1 1
19 13244 1 1 1 MET HE3 H 2.668 14.152 18.546 1.00 . A A . 1 MET HE3 1 1
19 13245 1 1 1 MET HG2 H 1.811 12.478 20.239 1.00 . A A . 1 MET HG2 1 1
19 13246 1 1 1 MET HG3 H 2.904 11.220 20.813 1.00 . A A . 1 MET HG3 1 1
19 13247 1 1 1 MET N N 1.212 9.780 19.670 1.00 . A A . 1 MET N 1 1
19 13248 1 1 1 MET O O 4.614 9.163 18.656 1.00 . A A . 1 MET O 1 1
19 13249 1 1 1 MET SD S 4.091 13.218 20.231 1.00 . A A . 1 MET SD 1 1
19 13250 1 1 2 GLY C C 4.637 6.188 19.528 1.00 . A A . 2 GLY C 1 1
19 13251 1 1 2 GLY CA C 4.289 7.247 20.569 1.00 . A A . 2 GLY CA 1 1
19 13252 1 1 2 GLY H H 2.333 8.061 20.454 1.00 . A A . 2 GLY H 1 1
19 13253 1 1 2 GLY HA2 H 5.170 7.836 20.781 1.00 . A A . 2 GLY HA2 1 1
19 13254 1 1 2 GLY HA3 H 3.957 6.761 21.472 1.00 . A A . 2 GLY HA3 1 1
19 13255 1 1 2 GLY N N 3.238 8.131 20.083 1.00 . A A . 2 GLY N 1 1
19 13256 1 1 2 GLY O O 5.164 5.127 19.860 1.00 . A A . 2 GLY O 1 1
19 13257 1 1 3 GLY C C 4.898 6.317 15.879 1.00 . A A . 3 GLY C 1 1
19 13258 1 1 3 GLY CA C 4.622 5.558 17.172 1.00 . A A . 3 GLY CA 1 1
19 13259 1 1 3 GLY H H 3.923 7.348 18.059 1.00 . A A . 3 GLY H 1 1
19 13260 1 1 3 GLY HA2 H 5.488 4.960 17.425 1.00 . A A . 3 GLY HA2 1 1
19 13261 1 1 3 GLY HA3 H 3.772 4.912 17.027 1.00 . A A . 3 GLY HA3 1 1
19 13262 1 1 3 GLY N N 4.338 6.487 18.264 1.00 . A A . 3 GLY N 1 1
19 13263 1 1 3 GLY O O 4.686 5.799 14.784 1.00 . A A . 3 GLY O 1 1
19 13264 1 1 4 ILE C C 6.361 7.578 13.772 1.00 . A A . 4 ILE C 1 1
19 13265 1 1 4 ILE CA C 5.675 8.389 14.866 1.00 . A A . 4 ILE CA 1 1
19 13266 1 1 4 ILE CB C 6.574 9.552 15.311 1.00 . A A . 4 ILE CB 1 1
19 13267 1 1 4 ILE CD1 C 6.604 10.880 17.455 1.00 . A A . 4 ILE CD1 1 1
19 13268 1 1 4 ILE CG1 C 5.769 10.518 16.226 1.00 . A A . 4 ILE CG1 1 1
19 13269 1 1 4 ILE CG2 C 7.081 10.311 14.083 1.00 . A A . 4 ILE CG2 1 1
19 13270 1 1 4 ILE H H 5.515 7.905 16.924 1.00 . A A . 4 ILE H 1 1
19 13271 1 1 4 ILE HA H 4.753 8.794 14.477 1.00 . A A . 4 ILE HA 1 1
19 13272 1 1 4 ILE HB H 7.420 9.150 15.850 1.00 . A A . 4 ILE HB 1 1
19 13273 1 1 4 ILE HD11 H 6.719 10.005 18.077 1.00 . A A . 4 ILE HD11 1 1
19 13274 1 1 4 ILE HD12 H 6.108 11.658 18.011 1.00 . A A . 4 ILE HD12 1 1
19 13275 1 1 4 ILE HD13 H 7.575 11.224 17.135 1.00 . A A . 4 ILE HD13 1 1
19 13276 1 1 4 ILE HG12 H 5.523 11.425 15.688 1.00 . A A . 4 ILE HG12 1 1
19 13277 1 1 4 ILE HG13 H 4.852 10.047 16.548 1.00 . A A . 4 ILE HG13 1 1
19 13278 1 1 4 ILE HG21 H 7.500 11.258 14.392 1.00 . A A . 4 ILE HG21 1 1
19 13279 1 1 4 ILE HG22 H 6.256 10.487 13.420 1.00 . A A . 4 ILE HG22 1 1
19 13280 1 1 4 ILE HG23 H 7.837 9.726 13.583 1.00 . A A . 4 ILE HG23 1 1
19 13281 1 1 4 ILE N N 5.370 7.550 16.022 1.00 . A A . 4 ILE N 1 1
19 13282 1 1 4 ILE O O 7.488 7.114 13.939 1.00 . A A . 4 ILE O 1 1
19 13283 1 1 5 SER C C 5.561 7.068 10.206 1.00 . A A . 5 SER C 1 1
19 13284 1 1 5 SER CA C 6.194 6.645 11.528 1.00 . A A . 5 SER CA 1 1
19 13285 1 1 5 SER CB C 5.910 5.167 11.746 1.00 . A A . 5 SER CB 1 1
19 13286 1 1 5 SER H H 4.765 7.807 12.603 1.00 . A A . 5 SER H 1 1
19 13287 1 1 5 SER HA H 7.262 6.790 11.470 1.00 . A A . 5 SER HA 1 1
19 13288 1 1 5 SER HB2 H 4.901 5.056 12.108 1.00 . A A . 5 SER HB2 1 1
19 13289 1 1 5 SER HB3 H 6.014 4.635 10.808 1.00 . A A . 5 SER HB3 1 1
19 13290 1 1 5 SER HG H 6.804 3.692 12.645 1.00 . A A . 5 SER HG 1 1
19 13291 1 1 5 SER N N 5.659 7.410 12.660 1.00 . A A . 5 SER N 1 1
19 13292 1 1 5 SER O O 6.155 7.804 9.420 1.00 . A A . 5 SER O 1 1
19 13293 1 1 5 SER OG O 6.820 4.649 12.707 1.00 . A A . 5 SER OG 1 1
19 13294 1 1 6 ILE C C 2.396 7.791 9.060 1.00 . A A . 6 ILE C 1 1
19 13295 1 1 6 ILE CA C 3.583 6.865 8.758 1.00 . A A . 6 ILE CA 1 1
19 13296 1 1 6 ILE CB C 3.086 5.537 8.157 1.00 . A A . 6 ILE CB 1 1
19 13297 1 1 6 ILE CD1 C 4.429 5.358 6.002 1.00 . A A . 6 ILE CD1 1 1
19 13298 1 1 6 ILE CG1 C 4.244 4.817 7.429 1.00 . A A . 6 ILE CG1 1 1
19 13299 1 1 6 ILE CG2 C 1.925 5.783 7.189 1.00 . A A . 6 ILE CG2 1 1
19 13300 1 1 6 ILE H H 3.929 5.995 10.641 1.00 . A A . 6 ILE H 1 1
19 13301 1 1 6 ILE HA H 4.225 7.353 8.049 1.00 . A A . 6 ILE HA 1 1
19 13302 1 1 6 ILE HB H 2.736 4.910 8.961 1.00 . A A . 6 ILE HB 1 1
19 13303 1 1 6 ILE HD11 H 4.283 6.426 5.991 1.00 . A A . 6 ILE HD11 1 1
19 13304 1 1 6 ILE HD12 H 3.706 4.894 5.347 1.00 . A A . 6 ILE HD12 1 1
19 13305 1 1 6 ILE HD13 H 5.425 5.127 5.659 1.00 . A A . 6 ILE HD13 1 1
19 13306 1 1 6 ILE HG12 H 5.160 4.962 7.983 1.00 . A A . 6 ILE HG12 1 1
19 13307 1 1 6 ILE HG13 H 4.027 3.760 7.380 1.00 . A A . 6 ILE HG13 1 1
19 13308 1 1 6 ILE HG21 H 1.790 4.918 6.557 1.00 . A A . 6 ILE HG21 1 1
19 13309 1 1 6 ILE HG22 H 2.146 6.645 6.579 1.00 . A A . 6 ILE HG22 1 1
19 13310 1 1 6 ILE HG23 H 1.026 5.963 7.756 1.00 . A A . 6 ILE HG23 1 1
19 13311 1 1 6 ILE N N 4.337 6.577 9.974 1.00 . A A . 6 ILE N 1 1
19 13312 1 1 6 ILE O O 1.957 8.549 8.197 1.00 . A A . 6 ILE O 1 1
19 13313 1 1 7 TRP C C 1.081 9.990 10.587 1.00 . A A . 7 TRP C 1 1
19 13314 1 1 7 TRP CA C 0.716 8.513 10.657 1.00 . A A . 7 TRP CA 1 1
19 13315 1 1 7 TRP CB C 0.273 8.155 12.091 1.00 . A A . 7 TRP CB 1 1
19 13316 1 1 7 TRP CD1 C -0.492 5.777 12.504 1.00 . A A . 7 TRP CD1 1 1
19 13317 1 1 7 TRP CD2 C -2.099 7.069 11.611 1.00 . A A . 7 TRP CD2 1 1
19 13318 1 1 7 TRP CE2 C -2.666 5.786 11.786 1.00 . A A . 7 TRP CE2 1 1
19 13319 1 1 7 TRP CE3 C -2.902 8.082 11.061 1.00 . A A . 7 TRP CE3 1 1
19 13320 1 1 7 TRP CG C -0.722 7.037 12.072 1.00 . A A . 7 TRP CG 1 1
19 13321 1 1 7 TRP CH2 C -4.771 6.540 10.880 1.00 . A A . 7 TRP CH2 1 1
19 13322 1 1 7 TRP CZ2 C -3.986 5.519 11.426 1.00 . A A . 7 TRP CZ2 1 1
19 13323 1 1 7 TRP CZ3 C -4.229 7.818 10.697 1.00 . A A . 7 TRP CZ3 1 1
19 13324 1 1 7 TRP H H 2.235 7.067 10.913 1.00 . A A . 7 TRP H 1 1
19 13325 1 1 7 TRP HA H -0.096 8.323 9.961 1.00 . A A . 7 TRP HA 1 1
19 13326 1 1 7 TRP HB2 H 1.135 7.847 12.663 1.00 . A A . 7 TRP HB2 1 1
19 13327 1 1 7 TRP HB3 H -0.178 9.018 12.562 1.00 . A A . 7 TRP HB3 1 1
19 13328 1 1 7 TRP HD1 H 0.440 5.414 12.913 1.00 . A A . 7 TRP HD1 1 1
19 13329 1 1 7 TRP HE1 H -1.749 4.084 12.573 1.00 . A A . 7 TRP HE1 1 1
19 13330 1 1 7 TRP HE3 H -2.492 9.072 10.917 1.00 . A A . 7 TRP HE3 1 1
19 13331 1 1 7 TRP HH2 H -5.792 6.346 10.596 1.00 . A A . 7 TRP HH2 1 1
19 13332 1 1 7 TRP HZ2 H -4.401 4.533 11.569 1.00 . A A . 7 TRP HZ2 1 1
19 13333 1 1 7 TRP HZ3 H -4.837 8.605 10.274 1.00 . A A . 7 TRP HZ3 1 1
19 13334 1 1 7 TRP N N 1.865 7.702 10.275 1.00 . A A . 7 TRP N 1 1
19 13335 1 1 7 TRP NE1 N -1.647 5.031 12.337 1.00 . A A . 7 TRP NE1 1 1
19 13336 1 1 7 TRP O O 0.333 10.781 10.037 1.00 . A A . 7 TRP O 1 1
19 13337 1 1 8 GLN C C 2.847 12.160 9.596 1.00 . A A . 8 GLN C 1 1
19 13338 1 1 8 GLN CA C 2.655 11.751 11.051 1.00 . A A . 8 GLN CA 1 1
19 13339 1 1 8 GLN CB C 3.961 11.975 11.855 1.00 . A A . 8 GLN CB 1 1
19 13340 1 1 8 GLN CD C 5.252 9.987 10.977 1.00 . A A . 8 GLN CD 1 1
19 13341 1 1 8 GLN CG C 5.219 11.511 11.079 1.00 . A A . 8 GLN CG 1 1
19 13342 1 1 8 GLN H H 2.826 9.677 11.531 1.00 . A A . 8 GLN H 1 1
19 13343 1 1 8 GLN HA H 1.880 12.362 11.473 1.00 . A A . 8 GLN HA 1 1
19 13344 1 1 8 GLN HB2 H 4.057 13.026 12.078 1.00 . A A . 8 GLN HB2 1 1
19 13345 1 1 8 GLN HB3 H 3.899 11.424 12.784 1.00 . A A . 8 GLN HB3 1 1
19 13346 1 1 8 GLN HE21 H 3.520 9.859 10.032 1.00 . A A . 8 GLN HE21 1 1
19 13347 1 1 8 GLN HE22 H 4.246 8.386 10.379 1.00 . A A . 8 GLN HE22 1 1
19 13348 1 1 8 GLN HG2 H 5.245 11.941 10.095 1.00 . A A . 8 GLN HG2 1 1
19 13349 1 1 8 GLN HG3 H 6.094 11.843 11.609 1.00 . A A . 8 GLN HG3 1 1
19 13350 1 1 8 GLN N N 2.238 10.353 11.113 1.00 . A A . 8 GLN N 1 1
19 13351 1 1 8 GLN NE2 N 4.264 9.357 10.406 1.00 . A A . 8 GLN NE2 1 1
19 13352 1 1 8 GLN O O 2.498 13.259 9.197 1.00 . A A . 8 GLN O 1 1
19 13353 1 1 8 GLN OE1 O 6.218 9.355 11.402 1.00 . A A . 8 GLN OE1 1 1
19 13354 1 1 9 LEU C C 2.343 11.684 6.657 1.00 . A A . 9 LEU C 1 1
19 13355 1 1 9 LEU CA C 3.635 11.495 7.407 1.00 . A A . 9 LEU CA 1 1
19 13356 1 1 9 LEU CB C 4.407 10.346 6.789 1.00 . A A . 9 LEU CB 1 1
19 13357 1 1 9 LEU CD1 C 6.543 9.123 6.713 1.00 . A A . 9 LEU CD1 1 1
19 13358 1 1 9 LEU CD2 C 6.588 11.595 7.099 1.00 . A A . 9 LEU CD2 1 1
19 13359 1 1 9 LEU CG C 5.817 10.284 7.371 1.00 . A A . 9 LEU CG 1 1
19 13360 1 1 9 LEU H H 3.640 10.389 9.187 1.00 . A A . 9 LEU H 1 1
19 13361 1 1 9 LEU HA H 4.206 12.393 7.314 1.00 . A A . 9 LEU HA 1 1
19 13362 1 1 9 LEU HB2 H 3.895 9.416 7.006 1.00 . A A . 9 LEU HB2 1 1
19 13363 1 1 9 LEU HB3 H 4.466 10.482 5.720 1.00 . A A . 9 LEU HB3 1 1
19 13364 1 1 9 LEU HD11 H 6.775 9.393 5.696 1.00 . A A . 9 LEU HD11 1 1
19 13365 1 1 9 LEU HD12 H 5.908 8.251 6.719 1.00 . A A . 9 LEU HD12 1 1
19 13366 1 1 9 LEU HD13 H 7.455 8.916 7.251 1.00 . A A . 9 LEU HD13 1 1
19 13367 1 1 9 LEU HD21 H 6.423 12.283 7.917 1.00 . A A . 9 LEU HD21 1 1
19 13368 1 1 9 LEU HD22 H 6.238 12.043 6.179 1.00 . A A . 9 LEU HD22 1 1
19 13369 1 1 9 LEU HD23 H 7.647 11.394 7.015 1.00 . A A . 9 LEU HD23 1 1
19 13370 1 1 9 LEU HG H 5.753 10.113 8.432 1.00 . A A . 9 LEU HG 1 1
19 13371 1 1 9 LEU N N 3.395 11.254 8.813 1.00 . A A . 9 LEU N 1 1
19 13372 1 1 9 LEU O O 2.269 12.456 5.707 1.00 . A A . 9 LEU O 1 1
19 13373 1 1 10 LEU C C -0.553 12.338 6.467 1.00 . A A . 10 LEU C 1 1
19 13374 1 1 10 LEU CA C 0.090 10.964 6.333 1.00 . A A . 10 LEU CA 1 1
19 13375 1 1 10 LEU CB C -0.847 9.896 6.932 1.00 . A A . 10 LEU CB 1 1
19 13376 1 1 10 LEU CD1 C -1.360 7.456 7.118 1.00 . A A . 10 LEU CD1 1 1
19 13377 1 1 10 LEU CD2 C -1.017 8.477 4.854 1.00 . A A . 10 LEU CD2 1 1
19 13378 1 1 10 LEU CG C -0.575 8.511 6.326 1.00 . A A . 10 LEU CG 1 1
19 13379 1 1 10 LEU H H 1.484 10.282 7.760 1.00 . A A . 10 LEU H 1 1
19 13380 1 1 10 LEU HA H 0.268 10.760 5.291 1.00 . A A . 10 LEU HA 1 1
19 13381 1 1 10 LEU HB2 H -0.670 9.844 8.001 1.00 . A A . 10 LEU HB2 1 1
19 13382 1 1 10 LEU HB3 H -1.877 10.171 6.755 1.00 . A A . 10 LEU HB3 1 1
19 13383 1 1 10 LEU HD11 H -1.394 6.534 6.556 1.00 . A A . 10 LEU HD11 1 1
19 13384 1 1 10 LEU HD12 H -2.365 7.809 7.290 1.00 . A A . 10 LEU HD12 1 1
19 13385 1 1 10 LEU HD13 H -0.875 7.280 8.064 1.00 . A A . 10 LEU HD13 1 1
19 13386 1 1 10 LEU HD21 H -1.305 7.471 4.582 1.00 . A A . 10 LEU HD21 1 1
19 13387 1 1 10 LEU HD22 H -0.197 8.786 4.227 1.00 . A A . 10 LEU HD22 1 1
19 13388 1 1 10 LEU HD23 H -1.855 9.140 4.706 1.00 . A A . 10 LEU HD23 1 1
19 13389 1 1 10 LEU HG H 0.482 8.291 6.390 1.00 . A A . 10 LEU HG 1 1
19 13390 1 1 10 LEU N N 1.353 10.918 7.033 1.00 . A A . 10 LEU N 1 1
19 13391 1 1 10 LEU O O -0.957 12.934 5.475 1.00 . A A . 10 LEU O 1 1
19 13392 1 1 11 ILE C C -0.267 15.208 7.215 1.00 . A A . 11 ILE C 1 1
19 13393 1 1 11 ILE CA C -1.183 14.184 7.853 1.00 . A A . 11 ILE CA 1 1
19 13394 1 1 11 ILE CB C -1.375 14.506 9.341 1.00 . A A . 11 ILE CB 1 1
19 13395 1 1 11 ILE CD1 C -1.941 12.255 10.315 1.00 . A A . 11 ILE CD1 1 1
19 13396 1 1 11 ILE CG1 C -2.498 13.627 9.930 1.00 . A A . 11 ILE CG1 1 1
19 13397 1 1 11 ILE CG2 C -1.742 15.987 9.506 1.00 . A A . 11 ILE CG2 1 1
19 13398 1 1 11 ILE H H -0.259 12.368 8.439 1.00 . A A . 11 ILE H 1 1
19 13399 1 1 11 ILE HA H -2.137 14.220 7.354 1.00 . A A . 11 ILE HA 1 1
19 13400 1 1 11 ILE HB H -0.448 14.316 9.859 1.00 . A A . 11 ILE HB 1 1
19 13401 1 1 11 ILE HD11 H -1.059 12.386 10.927 1.00 . A A . 11 ILE HD11 1 1
19 13402 1 1 11 ILE HD12 H -1.685 11.710 9.422 1.00 . A A . 11 ILE HD12 1 1
19 13403 1 1 11 ILE HD13 H -2.685 11.702 10.870 1.00 . A A . 11 ILE HD13 1 1
19 13404 1 1 11 ILE HG12 H -2.906 14.104 10.810 1.00 . A A . 11 ILE HG12 1 1
19 13405 1 1 11 ILE HG13 H -3.284 13.499 9.198 1.00 . A A . 11 ILE HG13 1 1
19 13406 1 1 11 ILE HG21 H -0.860 16.593 9.355 1.00 . A A . 11 ILE HG21 1 1
19 13407 1 1 11 ILE HG22 H -2.125 16.154 10.502 1.00 . A A . 11 ILE HG22 1 1
19 13408 1 1 11 ILE HG23 H -2.494 16.256 8.780 1.00 . A A . 11 ILE HG23 1 1
19 13409 1 1 11 ILE N N -0.616 12.861 7.673 1.00 . A A . 11 ILE N 1 1
19 13410 1 1 11 ILE O O -0.711 16.122 6.534 1.00 . A A . 11 ILE O 1 1
19 13411 1 1 12 ILE C C 1.976 15.904 5.377 1.00 . A A . 12 ILE C 1 1
19 13412 1 1 12 ILE CA C 1.963 15.996 6.899 1.00 . A A . 12 ILE CA 1 1
19 13413 1 1 12 ILE CB C 3.361 15.742 7.505 1.00 . A A . 12 ILE CB 1 1
19 13414 1 1 12 ILE CD1 C 2.232 16.328 9.735 1.00 . A A . 12 ILE CD1 1 1
19 13415 1 1 12 ILE CG1 C 3.505 16.451 8.877 1.00 . A A . 12 ILE CG1 1 1
19 13416 1 1 12 ILE CG2 C 4.450 16.256 6.559 1.00 . A A . 12 ILE CG2 1 1
19 13417 1 1 12 ILE H H 1.340 14.325 8.011 1.00 . A A . 12 ILE H 1 1
19 13418 1 1 12 ILE HA H 1.646 16.978 7.159 1.00 . A A . 12 ILE HA 1 1
19 13419 1 1 12 ILE HB H 3.496 14.680 7.641 1.00 . A A . 12 ILE HB 1 1
19 13420 1 1 12 ILE HD11 H 1.506 17.061 9.421 1.00 . A A . 12 ILE HD11 1 1
19 13421 1 1 12 ILE HD12 H 2.484 16.502 10.769 1.00 . A A . 12 ILE HD12 1 1
19 13422 1 1 12 ILE HD13 H 1.819 15.347 9.636 1.00 . A A . 12 ILE HD13 1 1
19 13423 1 1 12 ILE HG12 H 4.327 16.007 9.416 1.00 . A A . 12 ILE HG12 1 1
19 13424 1 1 12 ILE HG13 H 3.718 17.500 8.715 1.00 . A A . 12 ILE HG13 1 1
19 13425 1 1 12 ILE HG21 H 5.387 16.336 7.090 1.00 . A A . 12 ILE HG21 1 1
19 13426 1 1 12 ILE HG22 H 4.165 17.224 6.180 1.00 . A A . 12 ILE HG22 1 1
19 13427 1 1 12 ILE HG23 H 4.557 15.563 5.740 1.00 . A A . 12 ILE HG23 1 1
19 13428 1 1 12 ILE N N 1.020 15.064 7.453 1.00 . A A . 12 ILE N 1 1
19 13429 1 1 12 ILE O O 1.918 16.923 4.706 1.00 . A A . 12 ILE O 1 1
19 13430 1 1 13 ALA C C 0.775 14.907 2.734 1.00 . A A . 13 ALA C 1 1
19 13431 1 1 13 ALA CA C 2.079 14.488 3.404 1.00 . A A . 13 ALA CA 1 1
19 13432 1 1 13 ALA CB C 2.364 13.016 3.093 1.00 . A A . 13 ALA CB 1 1
19 13433 1 1 13 ALA H H 2.094 13.911 5.442 1.00 . A A . 13 ALA H 1 1
19 13434 1 1 13 ALA HA H 2.873 15.085 2.987 1.00 . A A . 13 ALA HA 1 1
19 13435 1 1 13 ALA HB1 H 3.280 12.712 3.581 1.00 . A A . 13 ALA HB1 1 1
19 13436 1 1 13 ALA HB2 H 2.464 12.885 2.025 1.00 . A A . 13 ALA HB2 1 1
19 13437 1 1 13 ALA HB3 H 1.546 12.408 3.455 1.00 . A A . 13 ALA HB3 1 1
19 13438 1 1 13 ALA N N 2.050 14.690 4.850 1.00 . A A . 13 ALA N 1 1
19 13439 1 1 13 ALA O O 0.790 15.449 1.635 1.00 . A A . 13 ALA O 1 1
19 13440 1 1 14 VAL C C -1.805 16.502 2.698 1.00 . A A . 14 VAL C 1 1
19 13441 1 1 14 VAL CA C -1.633 15.000 2.778 1.00 . A A . 14 VAL CA 1 1
19 13442 1 1 14 VAL CB C -2.768 14.367 3.596 1.00 . A A . 14 VAL CB 1 1
19 13443 1 1 14 VAL CG1 C -4.129 14.899 3.119 1.00 . A A . 14 VAL CG1 1 1
19 13444 1 1 14 VAL CG2 C -2.724 12.834 3.442 1.00 . A A . 14 VAL CG2 1 1
19 13445 1 1 14 VAL H H -0.328 14.208 4.257 1.00 . A A . 14 VAL H 1 1
19 13446 1 1 14 VAL HA H -1.663 14.617 1.772 1.00 . A A . 14 VAL HA 1 1
19 13447 1 1 14 VAL HB H -2.635 14.626 4.638 1.00 . A A . 14 VAL HB 1 1
19 13448 1 1 14 VAL HG11 H -4.131 14.974 2.042 1.00 . A A . 14 VAL HG11 1 1
19 13449 1 1 14 VAL HG12 H -4.302 15.874 3.548 1.00 . A A . 14 VAL HG12 1 1
19 13450 1 1 14 VAL HG13 H -4.912 14.225 3.435 1.00 . A A . 14 VAL HG13 1 1
19 13451 1 1 14 VAL HG21 H -3.291 12.538 2.570 1.00 . A A . 14 VAL HG21 1 1
19 13452 1 1 14 VAL HG22 H -3.152 12.374 4.320 1.00 . A A . 14 VAL HG22 1 1
19 13453 1 1 14 VAL HG23 H -1.699 12.505 3.329 1.00 . A A . 14 VAL HG23 1 1
19 13454 1 1 14 VAL N N -0.351 14.648 3.376 1.00 . A A . 14 VAL N 1 1
19 13455 1 1 14 VAL O O -2.223 17.018 1.678 1.00 . A A . 14 VAL O 1 1
19 13456 1 1 15 ILE C C -0.610 19.246 2.850 1.00 . A A . 15 ILE C 1 1
19 13457 1 1 15 ILE CA C -1.568 18.633 3.811 1.00 . A A . 15 ILE CA 1 1
19 13458 1 1 15 ILE CB C -1.279 19.123 5.229 1.00 . A A . 15 ILE CB 1 1
19 13459 1 1 15 ILE CD1 C -3.314 17.676 5.821 1.00 . A A . 15 ILE CD1 1 1
19 13460 1 1 15 ILE CG1 C -2.522 18.964 6.124 1.00 . A A . 15 ILE CG1 1 1
19 13461 1 1 15 ILE CG2 C -0.843 20.603 5.224 1.00 . A A . 15 ILE CG2 1 1
19 13462 1 1 15 ILE H H -1.114 16.714 4.547 1.00 . A A . 15 ILE H 1 1
19 13463 1 1 15 ILE HA H -2.546 18.921 3.530 1.00 . A A . 15 ILE HA 1 1
19 13464 1 1 15 ILE HB H -0.476 18.531 5.624 1.00 . A A . 15 ILE HB 1 1
19 13465 1 1 15 ILE HD11 H -3.977 17.466 6.644 1.00 . A A . 15 ILE HD11 1 1
19 13466 1 1 15 ILE HD12 H -2.644 16.856 5.696 1.00 . A A . 15 ILE HD12 1 1
19 13467 1 1 15 ILE HD13 H -3.898 17.805 4.924 1.00 . A A . 15 ILE HD13 1 1
19 13468 1 1 15 ILE HG12 H -2.197 18.940 7.145 1.00 . A A . 15 ILE HG12 1 1
19 13469 1 1 15 ILE HG13 H -3.166 19.816 5.972 1.00 . A A . 15 ILE HG13 1 1
19 13470 1 1 15 ILE HG21 H 0.189 20.668 4.911 1.00 . A A . 15 ILE HG21 1 1
19 13471 1 1 15 ILE HG22 H -0.943 21.015 6.216 1.00 . A A . 15 ILE HG22 1 1
19 13472 1 1 15 ILE HG23 H -1.462 21.160 4.535 1.00 . A A . 15 ILE HG23 1 1
19 13473 1 1 15 ILE N N -1.461 17.187 3.766 1.00 . A A . 15 ILE N 1 1
19 13474 1 1 15 ILE O O -0.948 20.176 2.138 1.00 . A A . 15 ILE O 1 1
19 13475 1 1 16 VAL C C 1.223 19.044 0.581 1.00 . A A . 16 VAL C 1 1
19 13476 1 1 16 VAL CA C 1.601 19.245 1.998 1.00 . A A . 16 VAL CA 1 1
19 13477 1 1 16 VAL CB C 2.936 18.523 2.321 1.00 . A A . 16 VAL CB 1 1
19 13478 1 1 16 VAL CG1 C 3.788 18.271 1.066 1.00 . A A . 16 VAL CG1 1 1
19 13479 1 1 16 VAL CG2 C 3.776 19.339 3.291 1.00 . A A . 16 VAL CG2 1 1
19 13480 1 1 16 VAL H H 0.791 17.986 3.462 1.00 . A A . 16 VAL H 1 1
19 13481 1 1 16 VAL HA H 1.688 20.282 2.155 1.00 . A A . 16 VAL HA 1 1
19 13482 1 1 16 VAL HB H 2.697 17.582 2.774 1.00 . A A . 16 VAL HB 1 1
19 13483 1 1 16 VAL HG11 H 3.861 19.177 0.487 1.00 . A A . 16 VAL HG11 1 1
19 13484 1 1 16 VAL HG12 H 3.330 17.502 0.475 1.00 . A A . 16 VAL HG12 1 1
19 13485 1 1 16 VAL HG13 H 4.776 17.950 1.360 1.00 . A A . 16 VAL HG13 1 1
19 13486 1 1 16 VAL HG21 H 4.737 18.857 3.411 1.00 . A A . 16 VAL HG21 1 1
19 13487 1 1 16 VAL HG22 H 3.275 19.400 4.242 1.00 . A A . 16 VAL HG22 1 1
19 13488 1 1 16 VAL HG23 H 3.918 20.324 2.888 1.00 . A A . 16 VAL HG23 1 1
19 13489 1 1 16 VAL N N 0.583 18.726 2.852 1.00 . A A . 16 VAL N 1 1
19 13490 1 1 16 VAL O O 1.443 19.915 -0.234 1.00 . A A . 16 VAL O 1 1
19 13491 1 1 17 VAL C C -0.709 18.591 -1.621 1.00 . A A . 17 VAL C 1 1
19 13492 1 1 17 VAL CA C 0.387 17.680 -1.109 1.00 . A A . 17 VAL CA 1 1
19 13493 1 1 17 VAL CB C 0.068 16.198 -1.327 1.00 . A A . 17 VAL CB 1 1
19 13494 1 1 17 VAL CG1 C -0.229 15.983 -2.783 1.00 . A A . 17 VAL CG1 1 1
19 13495 1 1 17 VAL CG2 C 1.268 15.309 -0.959 1.00 . A A . 17 VAL CG2 1 1
19 13496 1 1 17 VAL H H 0.554 17.209 0.927 1.00 . A A . 17 VAL H 1 1
19 13497 1 1 17 VAL HA H 1.237 17.930 -1.654 1.00 . A A . 17 VAL HA 1 1
19 13498 1 1 17 VAL HB H -0.794 15.924 -0.732 1.00 . A A . 17 VAL HB 1 1
19 13499 1 1 17 VAL HG11 H -0.289 14.926 -2.989 1.00 . A A . 17 VAL HG11 1 1
19 13500 1 1 17 VAL HG12 H 0.588 16.414 -3.370 1.00 . A A . 17 VAL HG12 1 1
19 13501 1 1 17 VAL HG13 H -1.168 16.456 -3.011 1.00 . A A . 17 VAL HG13 1 1
19 13502 1 1 17 VAL HG21 H 0.918 14.421 -0.452 1.00 . A A . 17 VAL HG21 1 1
19 13503 1 1 17 VAL HG22 H 1.950 15.844 -0.326 1.00 . A A . 17 VAL HG22 1 1
19 13504 1 1 17 VAL HG23 H 1.782 15.016 -1.861 1.00 . A A . 17 VAL HG23 1 1
19 13505 1 1 17 VAL N N 0.695 17.909 0.259 1.00 . A A . 17 VAL N 1 1
19 13506 1 1 17 VAL O O -0.565 19.199 -2.673 1.00 . A A . 17 VAL O 1 1
19 13507 1 1 18 LEU C C -2.360 21.095 -1.204 1.00 . A A . 18 LEU C 1 1
19 13508 1 1 18 LEU CA C -2.824 19.653 -1.311 1.00 . A A . 18 LEU CA 1 1
19 13509 1 1 18 LEU CB C -4.108 19.407 -0.529 1.00 . A A . 18 LEU CB 1 1
19 13510 1 1 18 LEU CD1 C -4.146 20.635 1.677 1.00 . A A . 18 LEU CD1 1 1
19 13511 1 1 18 LEU CD2 C -4.642 18.163 1.597 1.00 . A A . 18 LEU CD2 1 1
19 13512 1 1 18 LEU CG C -3.817 19.314 0.992 1.00 . A A . 18 LEU CG 1 1
19 13513 1 1 18 LEU H H -1.815 18.305 0.001 1.00 . A A . 18 LEU H 1 1
19 13514 1 1 18 LEU HA H -3.025 19.454 -2.349 1.00 . A A . 18 LEU HA 1 1
19 13515 1 1 18 LEU HB2 H -4.800 20.213 -0.730 1.00 . A A . 18 LEU HB2 1 1
19 13516 1 1 18 LEU HB3 H -4.545 18.483 -0.879 1.00 . A A . 18 LEU HB3 1 1
19 13517 1 1 18 LEU HD11 H -5.191 20.667 1.924 1.00 . A A . 18 LEU HD11 1 1
19 13518 1 1 18 LEU HD12 H -3.899 21.449 1.010 1.00 . A A . 18 LEU HD12 1 1
19 13519 1 1 18 LEU HD13 H -3.558 20.722 2.573 1.00 . A A . 18 LEU HD13 1 1
19 13520 1 1 18 LEU HD21 H -4.418 17.250 1.058 1.00 . A A . 18 LEU HD21 1 1
19 13521 1 1 18 LEU HD22 H -5.691 18.386 1.508 1.00 . A A . 18 LEU HD22 1 1
19 13522 1 1 18 LEU HD23 H -4.391 18.036 2.632 1.00 . A A . 18 LEU HD23 1 1
19 13523 1 1 18 LEU HG H -2.781 19.123 1.160 1.00 . A A . 18 LEU HG 1 1
19 13524 1 1 18 LEU N N -1.763 18.750 -0.878 1.00 . A A . 18 LEU N 1 1
19 13525 1 1 18 LEU O O -2.616 21.918 -2.082 1.00 . A A . 18 LEU O 1 1
19 13526 1 1 19 LEU C C -0.132 23.123 -0.846 1.00 . A A . 19 LEU C 1 1
19 13527 1 1 19 LEU CA C -1.192 22.723 0.171 1.00 . A A . 19 LEU CA 1 1
19 13528 1 1 19 LEU CB C -0.599 22.718 1.577 1.00 . A A . 19 LEU CB 1 1
19 13529 1 1 19 LEU CD1 C 1.450 24.195 1.286 1.00 . A A . 19 LEU CD1 1 1
19 13530 1 1 19 LEU CD2 C -0.839 25.226 1.574 1.00 . A A . 19 LEU CD2 1 1
19 13531 1 1 19 LEU CG C 0.062 24.046 1.948 1.00 . A A . 19 LEU CG 1 1
19 13532 1 1 19 LEU H H -1.539 20.682 0.562 1.00 . A A . 19 LEU H 1 1
19 13533 1 1 19 LEU HA H -2.004 23.421 0.128 1.00 . A A . 19 LEU HA 1 1
19 13534 1 1 19 LEU HB2 H -1.382 22.509 2.286 1.00 . A A . 19 LEU HB2 1 1
19 13535 1 1 19 LEU HB3 H 0.140 21.942 1.634 1.00 . A A . 19 LEU HB3 1 1
19 13536 1 1 19 LEU HD11 H 1.379 24.823 0.410 1.00 . A A . 19 LEU HD11 1 1
19 13537 1 1 19 LEU HD12 H 1.839 23.228 1.002 1.00 . A A . 19 LEU HD12 1 1
19 13538 1 1 19 LEU HD13 H 2.126 24.645 1.993 1.00 . A A . 19 LEU HD13 1 1
19 13539 1 1 19 LEU HD21 H -0.515 26.109 2.103 1.00 . A A . 19 LEU HD21 1 1
19 13540 1 1 19 LEU HD22 H -1.856 25.000 1.843 1.00 . A A . 19 LEU HD22 1 1
19 13541 1 1 19 LEU HD23 H -0.776 25.403 0.512 1.00 . A A . 19 LEU HD23 1 1
19 13542 1 1 19 LEU HG H 0.202 24.035 3.005 1.00 . A A . 19 LEU HG 1 1
19 13543 1 1 19 LEU N N -1.692 21.388 -0.100 1.00 . A A . 19 LEU N 1 1
19 13544 1 1 19 LEU O O -0.137 24.251 -1.334 1.00 . A A . 19 LEU O 1 1
19 13545 1 1 20 PHE C C 1.096 22.727 -3.538 1.00 . A A . 20 PHE C 1 1
19 13546 1 1 20 PHE CA C 1.775 22.555 -2.197 1.00 . A A . 20 PHE CA 1 1
19 13547 1 1 20 PHE CB C 2.909 21.513 -2.279 1.00 . A A . 20 PHE CB 1 1
19 13548 1 1 20 PHE CD1 C 3.994 21.787 0.003 1.00 . A A . 20 PHE CD1 1 1
19 13549 1 1 20 PHE CD2 C 5.185 22.529 -1.964 1.00 . A A . 20 PHE CD2 1 1
19 13550 1 1 20 PHE CE1 C 5.067 22.201 0.804 1.00 . A A . 20 PHE CE1 1 1
19 13551 1 1 20 PHE CE2 C 6.257 22.944 -1.169 1.00 . A A . 20 PHE CE2 1 1
19 13552 1 1 20 PHE CG C 4.058 21.950 -1.385 1.00 . A A . 20 PHE CG 1 1
19 13553 1 1 20 PHE CZ C 6.201 22.777 0.216 1.00 . A A . 20 PHE CZ 1 1
19 13554 1 1 20 PHE H H 0.731 21.311 -0.818 1.00 . A A . 20 PHE H 1 1
19 13555 1 1 20 PHE HA H 2.191 23.490 -1.923 1.00 . A A . 20 PHE HA 1 1
19 13556 1 1 20 PHE HB2 H 2.549 20.557 -1.969 1.00 . A A . 20 PHE HB2 1 1
19 13557 1 1 20 PHE HB3 H 3.264 21.435 -3.297 1.00 . A A . 20 PHE HB3 1 1
19 13558 1 1 20 PHE HD1 H 3.122 21.348 0.459 1.00 . A A . 20 PHE HD1 1 1
19 13559 1 1 20 PHE HD2 H 5.219 22.671 -3.027 1.00 . A A . 20 PHE HD2 1 1
19 13560 1 1 20 PHE HE1 H 5.018 22.078 1.874 1.00 . A A . 20 PHE HE1 1 1
19 13561 1 1 20 PHE HE2 H 7.130 23.386 -1.627 1.00 . A A . 20 PHE HE2 1 1
19 13562 1 1 20 PHE HZ H 7.027 23.097 0.834 1.00 . A A . 20 PHE HZ 1 1
19 13563 1 1 20 PHE N N 0.763 22.207 -1.203 1.00 . A A . 20 PHE N 1 1
19 13564 1 1 20 PHE O O 1.421 23.627 -4.312 1.00 . A A . 20 PHE O 1 1
19 13565 1 1 21 GLY C C -0.228 20.828 -5.977 1.00 . A A . 21 GLY C 1 1
19 13566 1 1 21 GLY CA C -0.643 21.927 -5.026 1.00 . A A . 21 GLY CA 1 1
19 13567 1 1 21 GLY H H -0.076 21.185 -3.108 1.00 . A A . 21 GLY H 1 1
19 13568 1 1 21 GLY HA2 H -1.686 21.805 -4.786 1.00 . A A . 21 GLY HA2 1 1
19 13569 1 1 21 GLY HA3 H -0.501 22.884 -5.508 1.00 . A A . 21 GLY HA3 1 1
19 13570 1 1 21 GLY N N 0.130 21.870 -3.786 1.00 . A A . 21 GLY N 1 1
19 13571 1 1 21 GLY O O -0.620 20.820 -7.140 1.00 . A A . 21 GLY O 1 1
19 13572 1 1 22 THR C C 1.801 19.193 -7.447 1.00 . A A . 22 THR C 1 1
19 13573 1 1 22 THR CA C 1.021 18.762 -6.234 1.00 . A A . 22 THR CA 1 1
19 13574 1 1 22 THR CB C -0.167 17.896 -6.634 1.00 . A A . 22 THR CB 1 1
19 13575 1 1 22 THR CG2 C -0.939 17.512 -5.362 1.00 . A A . 22 THR CG2 1 1
19 13576 1 1 22 THR H H 0.813 19.973 -4.514 1.00 . A A . 22 THR H 1 1
19 13577 1 1 22 THR HA H 1.655 18.175 -5.612 1.00 . A A . 22 THR HA 1 1
19 13578 1 1 22 THR HB H 0.194 17.002 -7.123 1.00 . A A . 22 THR HB 1 1
19 13579 1 1 22 THR HG1 H -0.930 18.211 -8.395 1.00 . A A . 22 THR HG1 1 1
19 13580 1 1 22 THR HG21 H -1.973 17.795 -5.459 1.00 . A A . 22 THR HG21 1 1
19 13581 1 1 22 THR HG22 H -0.516 18.021 -4.497 1.00 . A A . 22 THR HG22 1 1
19 13582 1 1 22 THR HG23 H -0.867 16.445 -5.219 1.00 . A A . 22 THR HG23 1 1
19 13583 1 1 22 THR N N 0.555 19.898 -5.457 1.00 . A A . 22 THR N 1 1
19 13584 1 1 22 THR O O 1.627 18.648 -8.537 1.00 . A A . 22 THR O 1 1
19 13585 1 1 22 THR OG1 O -1.016 18.607 -7.525 1.00 . A A . 22 THR OG1 1 1
19 13586 1 1 23 LYS C C 4.974 20.640 -7.986 1.00 . A A . 23 LYS C 1 1
19 13587 1 1 23 LYS CA C 3.487 20.694 -8.333 1.00 . A A . 23 LYS CA 1 1
19 13588 1 1 23 LYS CB C 3.050 22.132 -8.627 1.00 . A A . 23 LYS CB 1 1
19 13589 1 1 23 LYS CD C 1.217 23.550 -9.555 1.00 . A A . 23 LYS CD 1 1
19 13590 1 1 23 LYS CE C -0.194 23.538 -10.145 1.00 . A A . 23 LYS CE 1 1
19 13591 1 1 23 LYS CG C 1.681 22.115 -9.309 1.00 . A A . 23 LYS CG 1 1
19 13592 1 1 23 LYS H H 2.758 20.567 -6.353 1.00 . A A . 23 LYS H 1 1
19 13593 1 1 23 LYS HA H 3.324 20.089 -9.206 1.00 . A A . 23 LYS HA 1 1
19 13594 1 1 23 LYS HB2 H 2.975 22.675 -7.693 1.00 . A A . 23 LYS HB2 1 1
19 13595 1 1 23 LYS HB3 H 3.766 22.617 -9.270 1.00 . A A . 23 LYS HB3 1 1
19 13596 1 1 23 LYS HD2 H 1.213 24.092 -8.620 1.00 . A A . 23 LYS HD2 1 1
19 13597 1 1 23 LYS HD3 H 1.891 24.032 -10.248 1.00 . A A . 23 LYS HD3 1 1
19 13598 1 1 23 LYS HE2 H -0.847 22.964 -9.504 1.00 . A A . 23 LYS HE2 1 1
19 13599 1 1 23 LYS HE3 H -0.561 24.550 -10.218 1.00 . A A . 23 LYS HE3 1 1
19 13600 1 1 23 LYS HG2 H 1.755 21.591 -10.251 1.00 . A A . 23 LYS HG2 1 1
19 13601 1 1 23 LYS HG3 H 0.969 21.612 -8.673 1.00 . A A . 23 LYS HG3 1 1
19 13602 1 1 23 LYS HZ1 H -0.262 21.889 -11.418 1.00 . A A . 23 LYS HZ1 1 1
19 13603 1 1 23 LYS HZ2 H 0.742 23.147 -11.964 1.00 . A A . 23 LYS HZ2 1 1
19 13604 1 1 23 LYS HZ3 H -0.946 23.297 -12.071 1.00 . A A . 23 LYS HZ3 1 1
19 13605 1 1 23 LYS N N 2.670 20.176 -7.248 1.00 . A A . 23 LYS N 1 1
19 13606 1 1 23 LYS NZ N -0.163 22.922 -11.502 1.00 . A A . 23 LYS NZ 1 1
19 13607 1 1 23 LYS O O 5.830 20.675 -8.872 1.00 . A A . 23 LYS O 1 1
19 13608 1 1 24 LYS C C 7.164 19.051 -6.280 1.00 . A A . 24 LYS C 1 1
19 13609 1 1 24 LYS CA C 6.652 20.491 -6.242 1.00 . A A . 24 LYS CA 1 1
19 13610 1 1 24 LYS CB C 6.670 21.073 -4.816 1.00 . A A . 24 LYS CB 1 1
19 13611 1 1 24 LYS CD C 9.116 21.679 -4.571 1.00 . A A . 24 LYS CD 1 1
19 13612 1 1 24 LYS CE C 9.201 22.937 -3.705 1.00 . A A . 24 LYS CE 1 1
19 13613 1 1 24 LYS CG C 7.970 20.766 -4.072 1.00 . A A . 24 LYS CG 1 1
19 13614 1 1 24 LYS H H 4.570 20.524 -6.029 1.00 . A A . 24 LYS H 1 1
19 13615 1 1 24 LYS HA H 7.267 21.101 -6.881 1.00 . A A . 24 LYS HA 1 1
19 13616 1 1 24 LYS HB2 H 6.550 22.146 -4.877 1.00 . A A . 24 LYS HB2 1 1
19 13617 1 1 24 LYS HB3 H 5.841 20.661 -4.261 1.00 . A A . 24 LYS HB3 1 1
19 13618 1 1 24 LYS HD2 H 10.053 21.149 -4.512 1.00 . A A . 24 LYS HD2 1 1
19 13619 1 1 24 LYS HD3 H 8.941 21.968 -5.596 1.00 . A A . 24 LYS HD3 1 1
19 13620 1 1 24 LYS HE2 H 8.264 23.471 -3.753 1.00 . A A . 24 LYS HE2 1 1
19 13621 1 1 24 LYS HE3 H 9.401 22.652 -2.683 1.00 . A A . 24 LYS HE3 1 1
19 13622 1 1 24 LYS HG2 H 7.799 20.935 -3.020 1.00 . A A . 24 LYS HG2 1 1
19 13623 1 1 24 LYS HG3 H 8.234 19.740 -4.210 1.00 . A A . 24 LYS HG3 1 1
19 13624 1 1 24 LYS HZ1 H 10.440 24.606 -3.549 1.00 . A A . 24 LYS HZ1 1 1
19 13625 1 1 24 LYS HZ2 H 10.056 24.172 -5.147 1.00 . A A . 24 LYS HZ2 1 1
19 13626 1 1 24 LYS HZ3 H 11.183 23.259 -4.263 1.00 . A A . 24 LYS HZ3 1 1
19 13627 1 1 24 LYS N N 5.279 20.553 -6.697 1.00 . A A . 24 LYS N 1 1
19 13628 1 1 24 LYS NZ N 10.303 23.810 -4.204 1.00 . A A . 24 LYS NZ 1 1
19 13629 1 1 24 LYS O O 8.245 18.776 -6.792 1.00 . A A . 24 LYS O 1 1
19 13630 1 1 25 LEU C C 6.873 16.140 -7.010 1.00 . A A . 25 LEU C 1 1
19 13631 1 1 25 LEU CA C 6.735 16.734 -5.634 1.00 . A A . 25 LEU CA 1 1
19 13632 1 1 25 LEU CB C 5.677 15.939 -4.878 1.00 . A A . 25 LEU CB 1 1
19 13633 1 1 25 LEU CD1 C 3.794 17.550 -4.445 1.00 . A A . 25 LEU CD1 1 1
19 13634 1 1 25 LEU CD2 C 4.554 16.088 -2.606 1.00 . A A . 25 LEU CD2 1 1
19 13635 1 1 25 LEU CG C 5.015 16.866 -3.834 1.00 . A A . 25 LEU CG 1 1
19 13636 1 1 25 LEU H H 5.553 18.457 -5.304 1.00 . A A . 25 LEU H 1 1
19 13637 1 1 25 LEU HA H 7.646 16.648 -5.097 1.00 . A A . 25 LEU HA 1 1
19 13638 1 1 25 LEU HB2 H 4.940 15.568 -5.591 1.00 . A A . 25 LEU HB2 1 1
19 13639 1 1 25 LEU HB3 H 6.154 15.097 -4.392 1.00 . A A . 25 LEU HB3 1 1
19 13640 1 1 25 LEU HD11 H 2.929 16.913 -4.314 1.00 . A A . 25 LEU HD11 1 1
19 13641 1 1 25 LEU HD12 H 3.951 17.717 -5.503 1.00 . A A . 25 LEU HD12 1 1
19 13642 1 1 25 LEU HD13 H 3.624 18.492 -3.946 1.00 . A A . 25 LEU HD13 1 1
19 13643 1 1 25 LEU HD21 H 3.695 15.496 -2.879 1.00 . A A . 25 LEU HD21 1 1
19 13644 1 1 25 LEU HD22 H 4.277 16.792 -1.820 1.00 . A A . 25 LEU HD22 1 1
19 13645 1 1 25 LEU HD23 H 5.348 15.452 -2.260 1.00 . A A . 25 LEU HD23 1 1
19 13646 1 1 25 LEU HG H 5.728 17.611 -3.530 1.00 . A A . 25 LEU HG 1 1
19 13647 1 1 25 LEU N N 6.379 18.154 -5.707 1.00 . A A . 25 LEU N 1 1
19 13648 1 1 25 LEU O O 7.699 15.276 -7.256 1.00 . A A . 25 LEU O 1 1
19 13649 1 1 26 GLY C C 7.235 16.547 -9.979 1.00 . A A . 26 GLY C 1 1
19 13650 1 1 26 GLY CA C 6.017 16.057 -9.229 1.00 . A A . 26 GLY CA 1 1
19 13651 1 1 26 GLY H H 5.355 17.259 -7.634 1.00 . A A . 26 GLY H 1 1
19 13652 1 1 26 GLY HA2 H 6.023 14.980 -9.180 1.00 . A A . 26 GLY HA2 1 1
19 13653 1 1 26 GLY HA3 H 5.125 16.392 -9.733 1.00 . A A . 26 GLY HA3 1 1
19 13654 1 1 26 GLY N N 6.024 16.587 -7.896 1.00 . A A . 26 GLY N 1 1
19 13655 1 1 26 GLY O O 7.692 15.909 -10.928 1.00 . A A . 26 GLY O 1 1
19 13656 1 1 27 SER C C 10.217 17.659 -9.611 1.00 . A A . 27 SER C 1 1
19 13657 1 1 27 SER CA C 8.941 18.255 -10.171 1.00 . A A . 27 SER CA 1 1
19 13658 1 1 27 SER CB C 8.963 19.774 -9.990 1.00 . A A . 27 SER CB 1 1
19 13659 1 1 27 SER H H 7.368 18.126 -8.775 1.00 . A A . 27 SER H 1 1
19 13660 1 1 27 SER HA H 8.910 18.027 -11.207 1.00 . A A . 27 SER HA 1 1
19 13661 1 1 27 SER HB2 H 7.972 20.173 -10.131 1.00 . A A . 27 SER HB2 1 1
19 13662 1 1 27 SER HB3 H 9.306 20.011 -8.988 1.00 . A A . 27 SER HB3 1 1
19 13663 1 1 27 SER HG H 9.914 21.286 -10.767 1.00 . A A . 27 SER HG 1 1
19 13664 1 1 27 SER N N 7.763 17.682 -9.544 1.00 . A A . 27 SER N 1 1
19 13665 1 1 27 SER O O 11.150 17.366 -10.359 1.00 . A A . 27 SER O 1 1
19 13666 1 1 27 SER OG O 9.840 20.346 -10.952 1.00 . A A . 27 SER OG 1 1
19 13667 1 1 28 ILE C C 11.315 15.433 -7.502 1.00 . A A . 28 ILE C 1 1
19 13668 1 1 28 ILE CA C 11.470 16.931 -7.683 1.00 . A A . 28 ILE CA 1 1
19 13669 1 1 28 ILE CB C 11.711 17.610 -6.331 1.00 . A A . 28 ILE CB 1 1
19 13670 1 1 28 ILE CD1 C 10.853 17.920 -4.003 1.00 . A A . 28 ILE CD1 1 1
19 13671 1 1 28 ILE CG1 C 10.669 17.148 -5.309 1.00 . A A . 28 ILE CG1 1 1
19 13672 1 1 28 ILE CG2 C 11.610 19.129 -6.501 1.00 . A A . 28 ILE CG2 1 1
19 13673 1 1 28 ILE H H 9.507 17.736 -7.727 1.00 . A A . 28 ILE H 1 1
19 13674 1 1 28 ILE HA H 12.324 17.116 -8.319 1.00 . A A . 28 ILE HA 1 1
19 13675 1 1 28 ILE HB H 12.685 17.357 -5.983 1.00 . A A . 28 ILE HB 1 1
19 13676 1 1 28 ILE HD11 H 11.898 17.930 -3.735 1.00 . A A . 28 ILE HD11 1 1
19 13677 1 1 28 ILE HD12 H 10.285 17.442 -3.220 1.00 . A A . 28 ILE HD12 1 1
19 13678 1 1 28 ILE HD13 H 10.505 18.928 -4.133 1.00 . A A . 28 ILE HD13 1 1
19 13679 1 1 28 ILE HG12 H 9.691 17.333 -5.702 1.00 . A A . 28 ILE HG12 1 1
19 13680 1 1 28 ILE HG13 H 10.787 16.094 -5.112 1.00 . A A . 28 ILE HG13 1 1
19 13681 1 1 28 ILE HG21 H 12.027 19.617 -5.632 1.00 . A A . 28 ILE HG21 1 1
19 13682 1 1 28 ILE HG22 H 10.573 19.411 -6.609 1.00 . A A . 28 ILE HG22 1 1
19 13683 1 1 28 ILE HG23 H 12.159 19.431 -7.381 1.00 . A A . 28 ILE HG23 1 1
19 13684 1 1 28 ILE N N 10.275 17.486 -8.297 1.00 . A A . 28 ILE N 1 1
19 13685 1 1 28 ILE O O 12.263 14.675 -7.654 1.00 . A A . 28 ILE O 1 1
19 13686 1 1 29 GLY C C 10.022 12.823 -8.247 1.00 . A A . 29 GLY C 1 1
19 13687 1 1 29 GLY CA C 9.815 13.612 -6.962 1.00 . A A . 29 GLY CA 1 1
19 13688 1 1 29 GLY H H 9.390 15.685 -7.084 1.00 . A A . 29 GLY H 1 1
19 13689 1 1 29 GLY HA2 H 10.472 13.238 -6.199 1.00 . A A . 29 GLY HA2 1 1
19 13690 1 1 29 GLY HA3 H 8.796 13.492 -6.629 1.00 . A A . 29 GLY HA3 1 1
19 13691 1 1 29 GLY N N 10.102 15.024 -7.177 1.00 . A A . 29 GLY N 1 1
19 13692 1 1 29 GLY O O 10.268 11.618 -8.216 1.00 . A A . 29 GLY O 1 1
19 13693 1 1 30 SER C C 11.504 12.344 -10.853 1.00 . A A . 30 SER C 1 1
19 13694 1 1 30 SER CA C 10.085 12.863 -10.677 1.00 . A A . 30 SER CA 1 1
19 13695 1 1 30 SER CB C 9.758 13.845 -11.806 1.00 . A A . 30 SER CB 1 1
19 13696 1 1 30 SER H H 9.712 14.468 -9.347 1.00 . A A . 30 SER H 1 1
19 13697 1 1 30 SER HA H 9.413 12.031 -10.732 1.00 . A A . 30 SER HA 1 1
19 13698 1 1 30 SER HB2 H 8.690 13.969 -11.881 1.00 . A A . 30 SER HB2 1 1
19 13699 1 1 30 SER HB3 H 10.215 14.801 -11.592 1.00 . A A . 30 SER HB3 1 1
19 13700 1 1 30 SER HG H 9.563 12.809 -13.443 1.00 . A A . 30 SER HG 1 1
19 13701 1 1 30 SER N N 9.914 13.511 -9.382 1.00 . A A . 30 SER N 1 1
19 13702 1 1 30 SER O O 11.712 11.232 -11.336 1.00 . A A . 30 SER O 1 1
19 13703 1 1 30 SER OG O 10.258 13.330 -13.034 1.00 . A A . 30 SER OG 1 1
19 13704 1 1 31 ASP C C 14.158 11.646 -9.565 1.00 . A A . 31 ASP C 1 1
19 13705 1 1 31 ASP CA C 13.866 12.745 -10.567 1.00 . A A . 31 ASP CA 1 1
19 13706 1 1 31 ASP CB C 14.780 13.943 -10.311 1.00 . A A . 31 ASP CB 1 1
19 13707 1 1 31 ASP CG C 14.702 14.914 -11.484 1.00 . A A . 31 ASP CG 1 1
19 13708 1 1 31 ASP H H 12.259 14.011 -10.059 1.00 . A A . 31 ASP H 1 1
19 13709 1 1 31 ASP HA H 14.045 12.373 -11.565 1.00 . A A . 31 ASP HA 1 1
19 13710 1 1 31 ASP HB2 H 14.465 14.446 -9.408 1.00 . A A . 31 ASP HB2 1 1
19 13711 1 1 31 ASP HB3 H 15.797 13.601 -10.197 1.00 . A A . 31 ASP HB3 1 1
19 13712 1 1 31 ASP N N 12.477 13.147 -10.453 1.00 . A A . 31 ASP N 1 1
19 13713 1 1 31 ASP O O 14.813 10.654 -9.877 1.00 . A A . 31 ASP O 1 1
19 13714 1 1 31 ASP OD1 O 14.127 14.545 -12.495 1.00 . A A . 31 ASP OD1 1 1
19 13715 1 1 31 ASP OD2 O 15.215 16.014 -11.355 1.00 . A A . 31 ASP OD2 1 1
19 13716 1 1 32 LEU C C 13.155 9.565 -7.598 1.00 . A A . 32 LEU C 1 1
19 13717 1 1 32 LEU CA C 13.848 10.873 -7.290 1.00 . A A . 32 LEU CA 1 1
19 13718 1 1 32 LEU CB C 13.294 11.447 -5.984 1.00 . A A . 32 LEU CB 1 1
19 13719 1 1 32 LEU CD1 C 14.945 13.326 -6.279 1.00 . A A . 32 LEU CD1 1 1
19 13720 1 1 32 LEU CD2 C 13.712 13.038 -4.110 1.00 . A A . 32 LEU CD2 1 1
19 13721 1 1 32 LEU CG C 14.346 12.311 -5.299 1.00 . A A . 32 LEU CG 1 1
19 13722 1 1 32 LEU H H 13.135 12.653 -8.181 1.00 . A A . 32 LEU H 1 1
19 13723 1 1 32 LEU HA H 14.897 10.683 -7.178 1.00 . A A . 32 LEU HA 1 1
19 13724 1 1 32 LEU HB2 H 12.431 12.045 -6.207 1.00 . A A . 32 LEU HB2 1 1
19 13725 1 1 32 LEU HB3 H 13.011 10.644 -5.321 1.00 . A A . 32 LEU HB3 1 1
19 13726 1 1 32 LEU HD11 H 15.388 14.145 -5.732 1.00 . A A . 32 LEU HD11 1 1
19 13727 1 1 32 LEU HD12 H 14.176 13.701 -6.924 1.00 . A A . 32 LEU HD12 1 1
19 13728 1 1 32 LEU HD13 H 15.705 12.842 -6.873 1.00 . A A . 32 LEU HD13 1 1
19 13729 1 1 32 LEU HD21 H 14.447 13.676 -3.641 1.00 . A A . 32 LEU HD21 1 1
19 13730 1 1 32 LEU HD22 H 13.357 12.311 -3.393 1.00 . A A . 32 LEU HD22 1 1
19 13731 1 1 32 LEU HD23 H 12.882 13.637 -4.456 1.00 . A A . 32 LEU HD23 1 1
19 13732 1 1 32 LEU HG H 15.119 11.670 -4.954 1.00 . A A . 32 LEU HG 1 1
19 13733 1 1 32 LEU N N 13.655 11.840 -8.357 1.00 . A A . 32 LEU N 1 1
19 13734 1 1 32 LEU O O 13.713 8.492 -7.398 1.00 . A A . 32 LEU O 1 1
19 13735 1 1 33 GLY C C 11.908 7.676 -9.471 1.00 . A A . 33 GLY C 1 1
19 13736 1 1 33 GLY CA C 11.209 8.441 -8.365 1.00 . A A . 33 GLY CA 1 1
19 13737 1 1 33 GLY H H 11.518 10.523 -8.202 1.00 . A A . 33 GLY H 1 1
19 13738 1 1 33 GLY HA2 H 11.179 7.831 -7.474 1.00 . A A . 33 GLY HA2 1 1
19 13739 1 1 33 GLY HA3 H 10.208 8.691 -8.674 1.00 . A A . 33 GLY HA3 1 1
19 13740 1 1 33 GLY N N 11.935 9.647 -8.068 1.00 . A A . 33 GLY N 1 1
19 13741 1 1 33 GLY O O 12.092 6.467 -9.384 1.00 . A A . 33 GLY O 1 1
19 13742 1 1 34 ALA C C 14.423 7.386 -11.251 1.00 . A A . 34 ALA C 1 1
19 13743 1 1 34 ALA CA C 13.007 7.802 -11.628 1.00 . A A . 34 ALA CA 1 1
19 13744 1 1 34 ALA CB C 13.050 8.764 -12.806 1.00 . A A . 34 ALA CB 1 1
19 13745 1 1 34 ALA H H 12.142 9.373 -10.503 1.00 . A A . 34 ALA H 1 1
19 13746 1 1 34 ALA HA H 12.465 6.924 -11.928 1.00 . A A . 34 ALA HA 1 1
19 13747 1 1 34 ALA HB1 H 13.730 9.573 -12.585 1.00 . A A . 34 ALA HB1 1 1
19 13748 1 1 34 ALA HB2 H 12.061 9.158 -12.980 1.00 . A A . 34 ALA HB2 1 1
19 13749 1 1 34 ALA HB3 H 13.388 8.234 -13.683 1.00 . A A . 34 ALA HB3 1 1
19 13750 1 1 34 ALA N N 12.309 8.402 -10.503 1.00 . A A . 34 ALA N 1 1
19 13751 1 1 34 ALA O O 14.909 6.344 -11.693 1.00 . A A . 34 ALA O 1 1
19 13752 1 1 35 SER C C 16.531 6.653 -9.254 1.00 . A A . 35 SER C 1 1
19 13753 1 1 35 SER CA C 16.473 7.925 -10.070 1.00 . A A . 35 SER CA 1 1
19 13754 1 1 35 SER CB C 17.055 9.088 -9.260 1.00 . A A . 35 SER CB 1 1
19 13755 1 1 35 SER H H 14.662 9.041 -10.142 1.00 . A A . 35 SER H 1 1
19 13756 1 1 35 SER HA H 17.060 7.788 -10.957 1.00 . A A . 35 SER HA 1 1
19 13757 1 1 35 SER HB2 H 17.055 9.982 -9.860 1.00 . A A . 35 SER HB2 1 1
19 13758 1 1 35 SER HB3 H 16.448 9.249 -8.378 1.00 . A A . 35 SER HB3 1 1
19 13759 1 1 35 SER HG H 18.947 8.862 -9.664 1.00 . A A . 35 SER HG 1 1
19 13760 1 1 35 SER N N 15.095 8.216 -10.459 1.00 . A A . 35 SER N 1 1
19 13761 1 1 35 SER O O 17.410 5.815 -9.445 1.00 . A A . 35 SER O 1 1
19 13762 1 1 35 SER OG O 18.390 8.778 -8.883 1.00 . A A . 35 SER OG 1 1
19 13763 1 1 36 ILE C C 15.136 4.131 -8.370 1.00 . A A . 36 ILE C 1 1
19 13764 1 1 36 ILE CA C 15.511 5.327 -7.532 1.00 . A A . 36 ILE CA 1 1
19 13765 1 1 36 ILE CB C 14.518 5.568 -6.383 1.00 . A A . 36 ILE CB 1 1
19 13766 1 1 36 ILE CD1 C 16.146 7.365 -5.643 1.00 . A A . 36 ILE CD1 1 1
19 13767 1 1 36 ILE CG1 C 15.258 6.196 -5.195 1.00 . A A . 36 ILE CG1 1 1
19 13768 1 1 36 ILE CG2 C 13.875 4.249 -5.927 1.00 . A A . 36 ILE CG2 1 1
19 13769 1 1 36 ILE H H 14.894 7.204 -8.263 1.00 . A A . 36 ILE H 1 1
19 13770 1 1 36 ILE HA H 16.487 5.135 -7.129 1.00 . A A . 36 ILE HA 1 1
19 13771 1 1 36 ILE HB H 13.748 6.243 -6.720 1.00 . A A . 36 ILE HB 1 1
19 13772 1 1 36 ILE HD11 H 16.261 8.059 -4.827 1.00 . A A . 36 ILE HD11 1 1
19 13773 1 1 36 ILE HD12 H 15.695 7.869 -6.475 1.00 . A A . 36 ILE HD12 1 1
19 13774 1 1 36 ILE HD13 H 17.116 6.993 -5.933 1.00 . A A . 36 ILE HD13 1 1
19 13775 1 1 36 ILE HG12 H 14.539 6.556 -4.483 1.00 . A A . 36 ILE HG12 1 1
19 13776 1 1 36 ILE HG13 H 15.877 5.438 -4.742 1.00 . A A . 36 ILE HG13 1 1
19 13777 1 1 36 ILE HG21 H 13.140 3.937 -6.655 1.00 . A A . 36 ILE HG21 1 1
19 13778 1 1 36 ILE HG22 H 13.396 4.388 -4.969 1.00 . A A . 36 ILE HG22 1 1
19 13779 1 1 36 ILE HG23 H 14.638 3.493 -5.843 1.00 . A A . 36 ILE HG23 1 1
19 13780 1 1 36 ILE N N 15.581 6.506 -8.361 1.00 . A A . 36 ILE N 1 1
19 13781 1 1 36 ILE O O 15.644 3.036 -8.158 1.00 . A A . 36 ILE O 1 1
19 13782 1 1 37 LYS C C 15.034 2.682 -10.860 1.00 . A A . 37 LYS C 1 1
19 13783 1 1 37 LYS CA C 13.820 3.222 -10.120 1.00 . A A . 37 LYS CA 1 1
19 13784 1 1 37 LYS CB C 12.743 3.698 -11.122 1.00 . A A . 37 LYS CB 1 1
19 13785 1 1 37 LYS CD C 10.484 3.214 -12.072 1.00 . A A . 37 LYS CD 1 1
19 13786 1 1 37 LYS CE C 9.382 2.157 -12.177 1.00 . A A . 37 LYS CE 1 1
19 13787 1 1 37 LYS CG C 11.613 2.685 -11.187 1.00 . A A . 37 LYS CG 1 1
19 13788 1 1 37 LYS H H 13.837 5.211 -9.423 1.00 . A A . 37 LYS H 1 1
19 13789 1 1 37 LYS HA H 13.432 2.452 -9.476 1.00 . A A . 37 LYS HA 1 1
19 13790 1 1 37 LYS HB2 H 12.350 4.644 -10.795 1.00 . A A . 37 LYS HB2 1 1
19 13791 1 1 37 LYS HB3 H 13.174 3.817 -12.108 1.00 . A A . 37 LYS HB3 1 1
19 13792 1 1 37 LYS HD2 H 10.078 4.116 -11.638 1.00 . A A . 37 LYS HD2 1 1
19 13793 1 1 37 LYS HD3 H 10.869 3.427 -13.057 1.00 . A A . 37 LYS HD3 1 1
19 13794 1 1 37 LYS HE2 H 8.631 2.488 -12.880 1.00 . A A . 37 LYS HE2 1 1
19 13795 1 1 37 LYS HE3 H 9.809 1.226 -12.520 1.00 . A A . 37 LYS HE3 1 1
19 13796 1 1 37 LYS HG2 H 11.992 1.762 -11.590 1.00 . A A . 37 LYS HG2 1 1
19 13797 1 1 37 LYS HG3 H 11.239 2.523 -10.190 1.00 . A A . 37 LYS HG3 1 1
19 13798 1 1 37 LYS HZ1 H 8.770 0.942 -10.600 1.00 . A A . 37 LYS HZ1 1 1
19 13799 1 1 37 LYS HZ2 H 7.773 2.293 -10.860 1.00 . A A . 37 LYS HZ2 1 1
19 13800 1 1 37 LYS HZ3 H 9.293 2.483 -10.122 1.00 . A A . 37 LYS HZ3 1 1
19 13801 1 1 37 LYS N N 14.236 4.326 -9.301 1.00 . A A . 37 LYS N 1 1
19 13802 1 1 37 LYS NZ N 8.758 1.954 -10.839 1.00 . A A . 37 LYS NZ 1 1
19 13803 1 1 37 LYS O O 15.254 1.474 -10.914 1.00 . A A . 37 LYS O 1 1
19 13804 1 1 38 GLY C C 18.038 2.572 -11.116 1.00 . A A . 38 GLY C 1 1
19 13805 1 1 38 GLY CA C 17.042 3.195 -12.091 1.00 . A A . 38 GLY CA 1 1
19 13806 1 1 38 GLY H H 15.620 4.538 -11.290 1.00 . A A . 38 GLY H 1 1
19 13807 1 1 38 GLY HA2 H 16.786 2.471 -12.853 1.00 . A A . 38 GLY HA2 1 1
19 13808 1 1 38 GLY HA3 H 17.488 4.061 -12.552 1.00 . A A . 38 GLY HA3 1 1
19 13809 1 1 38 GLY N N 15.834 3.588 -11.391 1.00 . A A . 38 GLY N 1 1
19 13810 1 1 38 GLY O O 18.755 1.635 -11.465 1.00 . A A . 38 GLY O 1 1
19 13811 1 1 39 PHE C C 18.550 1.240 -8.389 1.00 . A A . 39 PHE C 1 1
19 13812 1 1 39 PHE CA C 19.002 2.600 -8.881 1.00 . A A . 39 PHE CA 1 1
19 13813 1 1 39 PHE CB C 19.091 3.572 -7.705 1.00 . A A . 39 PHE CB 1 1
19 13814 1 1 39 PHE CD1 C 21.534 3.383 -7.099 1.00 . A A . 39 PHE CD1 1 1
19 13815 1 1 39 PHE CD2 C 19.880 2.494 -5.564 1.00 . A A . 39 PHE CD2 1 1
19 13816 1 1 39 PHE CE1 C 22.556 2.985 -6.228 1.00 . A A . 39 PHE CE1 1 1
19 13817 1 1 39 PHE CE2 C 20.902 2.097 -4.694 1.00 . A A . 39 PHE CE2 1 1
19 13818 1 1 39 PHE CG C 20.195 3.138 -6.768 1.00 . A A . 39 PHE CG 1 1
19 13819 1 1 39 PHE CZ C 22.240 2.341 -5.025 1.00 . A A . 39 PHE CZ 1 1
19 13820 1 1 39 PHE H H 17.488 3.855 -9.673 1.00 . A A . 39 PHE H 1 1
19 13821 1 1 39 PHE HA H 19.966 2.498 -9.315 1.00 . A A . 39 PHE HA 1 1
19 13822 1 1 39 PHE HB2 H 19.299 4.567 -8.072 1.00 . A A . 39 PHE HB2 1 1
19 13823 1 1 39 PHE HB3 H 18.154 3.572 -7.174 1.00 . A A . 39 PHE HB3 1 1
19 13824 1 1 39 PHE HD1 H 21.778 3.879 -8.027 1.00 . A A . 39 PHE HD1 1 1
19 13825 1 1 39 PHE HD2 H 18.848 2.305 -5.308 1.00 . A A . 39 PHE HD2 1 1
19 13826 1 1 39 PHE HE1 H 23.587 3.174 -6.484 1.00 . A A . 39 PHE HE1 1 1
19 13827 1 1 39 PHE HE2 H 20.657 1.601 -3.766 1.00 . A A . 39 PHE HE2 1 1
19 13828 1 1 39 PHE HZ H 23.026 2.035 -4.353 1.00 . A A . 39 PHE HZ 1 1
19 13829 1 1 39 PHE N N 18.082 3.108 -9.892 1.00 . A A . 39 PHE N 1 1
19 13830 1 1 39 PHE O O 19.318 0.283 -8.396 1.00 . A A . 39 PHE O 1 1
19 13831 1 1 40 LYS C C 16.771 -1.140 -8.621 1.00 . A A . 40 LYS C 1 1
19 13832 1 1 40 LYS CA C 16.751 -0.107 -7.513 1.00 . A A . 40 LYS CA 1 1
19 13833 1 1 40 LYS CB C 15.327 0.080 -6.984 1.00 . A A . 40 LYS CB 1 1
19 13834 1 1 40 LYS CD C 13.972 1.086 -5.119 1.00 . A A . 40 LYS CD 1 1
19 13835 1 1 40 LYS CE C 13.249 -0.153 -4.581 1.00 . A A . 40 LYS CE 1 1
19 13836 1 1 40 LYS CG C 15.385 0.716 -5.591 1.00 . A A . 40 LYS CG 1 1
19 13837 1 1 40 LYS H H 16.722 1.952 -8.013 1.00 . A A . 40 LYS H 1 1
19 13838 1 1 40 LYS HA H 17.381 -0.466 -6.721 1.00 . A A . 40 LYS HA 1 1
19 13839 1 1 40 LYS HB2 H 14.777 0.725 -7.655 1.00 . A A . 40 LYS HB2 1 1
19 13840 1 1 40 LYS HB3 H 14.837 -0.879 -6.920 1.00 . A A . 40 LYS HB3 1 1
19 13841 1 1 40 LYS HD2 H 14.044 1.823 -4.333 1.00 . A A . 40 LYS HD2 1 1
19 13842 1 1 40 LYS HD3 H 13.412 1.499 -5.943 1.00 . A A . 40 LYS HD3 1 1
19 13843 1 1 40 LYS HE2 H 12.280 0.137 -4.201 1.00 . A A . 40 LYS HE2 1 1
19 13844 1 1 40 LYS HE3 H 13.118 -0.872 -5.375 1.00 . A A . 40 LYS HE3 1 1
19 13845 1 1 40 LYS HG2 H 15.826 0.014 -4.898 1.00 . A A . 40 LYS HG2 1 1
19 13846 1 1 40 LYS HG3 H 15.994 1.606 -5.630 1.00 . A A . 40 LYS HG3 1 1
19 13847 1 1 40 LYS HZ1 H 14.795 -0.101 -3.190 1.00 . A A . 40 LYS HZ1 1 1
19 13848 1 1 40 LYS HZ2 H 14.475 -1.648 -3.815 1.00 . A A . 40 LYS HZ2 1 1
19 13849 1 1 40 LYS HZ3 H 13.427 -0.958 -2.671 1.00 . A A . 40 LYS HZ3 1 1
19 13850 1 1 40 LYS N N 17.296 1.154 -7.987 1.00 . A A . 40 LYS N 1 1
19 13851 1 1 40 LYS NZ N 14.047 -0.761 -3.482 1.00 . A A . 40 LYS NZ 1 1
19 13852 1 1 40 LYS O O 17.031 -2.318 -8.379 1.00 . A A . 40 LYS O 1 1
19 13853 1 1 41 LYS C C 17.855 -2.248 -11.126 1.00 . A A . 41 LYS C 1 1
19 13854 1 1 41 LYS CA C 16.481 -1.625 -10.948 1.00 . A A . 41 LYS CA 1 1
19 13855 1 1 41 LYS CB C 16.072 -0.905 -12.237 1.00 . A A . 41 LYS CB 1 1
19 13856 1 1 41 LYS CD C 15.643 -1.167 -14.685 1.00 . A A . 41 LYS CD 1 1
19 13857 1 1 41 LYS CE C 15.654 -2.153 -15.850 1.00 . A A . 41 LYS CE 1 1
19 13858 1 1 41 LYS CG C 16.096 -1.886 -13.416 1.00 . A A . 41 LYS CG 1 1
19 13859 1 1 41 LYS H H 16.284 0.241 -9.980 1.00 . A A . 41 LYS H 1 1
19 13860 1 1 41 LYS HA H 15.772 -2.396 -10.735 1.00 . A A . 41 LYS HA 1 1
19 13861 1 1 41 LYS HB2 H 15.074 -0.512 -12.124 1.00 . A A . 41 LYS HB2 1 1
19 13862 1 1 41 LYS HB3 H 16.760 -0.096 -12.432 1.00 . A A . 41 LYS HB3 1 1
19 13863 1 1 41 LYS HD2 H 14.643 -0.782 -14.544 1.00 . A A . 41 LYS HD2 1 1
19 13864 1 1 41 LYS HD3 H 16.317 -0.352 -14.896 1.00 . A A . 41 LYS HD3 1 1
19 13865 1 1 41 LYS HE2 H 15.104 -3.038 -15.574 1.00 . A A . 41 LYS HE2 1 1
19 13866 1 1 41 LYS HE3 H 15.199 -1.696 -16.714 1.00 . A A . 41 LYS HE3 1 1
19 13867 1 1 41 LYS HG2 H 17.098 -2.262 -13.562 1.00 . A A . 41 LYS HG2 1 1
19 13868 1 1 41 LYS HG3 H 15.428 -2.708 -13.213 1.00 . A A . 41 LYS HG3 1 1
19 13869 1 1 41 LYS HZ1 H 17.625 -2.540 -15.297 1.00 . A A . 41 LYS HZ1 1 1
19 13870 1 1 41 LYS HZ2 H 17.463 -1.834 -16.833 1.00 . A A . 41 LYS HZ2 1 1
19 13871 1 1 41 LYS HZ3 H 17.079 -3.473 -16.604 1.00 . A A . 41 LYS HZ3 1 1
19 13872 1 1 41 LYS N N 16.490 -0.706 -9.834 1.00 . A A . 41 LYS N 1 1
19 13873 1 1 41 LYS NZ N 17.061 -2.529 -16.171 1.00 . A A . 41 LYS NZ 1 1
19 13874 1 1 41 LYS O O 17.972 -3.422 -11.478 1.00 . A A . 41 LYS O 1 1
19 13875 1 1 42 ALA C C 20.540 -3.031 -9.995 1.00 . A A . 42 ALA C 1 1
19 13876 1 1 42 ALA CA C 20.248 -1.961 -11.043 1.00 . A A . 42 ALA CA 1 1
19 13877 1 1 42 ALA CB C 21.248 -0.808 -10.936 1.00 . A A . 42 ALA CB 1 1
19 13878 1 1 42 ALA H H 18.743 -0.530 -10.618 1.00 . A A . 42 ALA H 1 1
19 13879 1 1 42 ALA HA H 20.338 -2.408 -12.016 1.00 . A A . 42 ALA HA 1 1
19 13880 1 1 42 ALA HB1 H 21.254 -0.256 -11.864 1.00 . A A . 42 ALA HB1 1 1
19 13881 1 1 42 ALA HB2 H 22.236 -1.202 -10.744 1.00 . A A . 42 ALA HB2 1 1
19 13882 1 1 42 ALA HB3 H 20.959 -0.149 -10.130 1.00 . A A . 42 ALA HB3 1 1
19 13883 1 1 42 ALA N N 18.892 -1.462 -10.892 1.00 . A A . 42 ALA N 1 1
19 13884 1 1 42 ALA O O 21.240 -4.005 -10.275 1.00 . A A . 42 ALA O 1 1
19 13885 1 1 43 MET C C 19.025 -4.795 -7.626 1.00 . A A . 43 MET C 1 1
19 13886 1 1 43 MET CA C 20.206 -3.834 -7.716 1.00 . A A . 43 MET CA 1 1
19 13887 1 1 43 MET CB C 20.385 -3.120 -6.366 1.00 . A A . 43 MET CB 1 1
19 13888 1 1 43 MET CE C 22.922 -0.334 -8.020 1.00 . A A . 43 MET CE 1 1
19 13889 1 1 43 MET CG C 21.168 -1.819 -6.557 1.00 . A A . 43 MET CG 1 1
19 13890 1 1 43 MET H H 19.440 -2.069 -8.622 1.00 . A A . 43 MET H 1 1
19 13891 1 1 43 MET HA H 21.101 -4.405 -7.923 1.00 . A A . 43 MET HA 1 1
19 13892 1 1 43 MET HB2 H 19.415 -2.890 -5.943 1.00 . A A . 43 MET HB2 1 1
19 13893 1 1 43 MET HB3 H 20.926 -3.764 -5.687 1.00 . A A . 43 MET HB3 1 1
19 13894 1 1 43 MET HE1 H 23.471 -0.241 -8.946 1.00 . A A . 43 MET HE1 1 1
19 13895 1 1 43 MET HE2 H 23.526 0.034 -7.208 1.00 . A A . 43 MET HE2 1 1
19 13896 1 1 43 MET HE3 H 22.009 0.242 -8.077 1.00 . A A . 43 MET HE3 1 1
19 13897 1 1 43 MET HG2 H 20.503 -1.060 -6.928 1.00 . A A . 43 MET HG2 1 1
19 13898 1 1 43 MET HG3 H 21.572 -1.503 -5.608 1.00 . A A . 43 MET HG3 1 1
19 13899 1 1 43 MET N N 19.999 -2.856 -8.790 1.00 . A A . 43 MET N 1 1
19 13900 1 1 43 MET O O 19.159 -5.990 -7.888 1.00 . A A . 43 MET O 1 1
19 13901 1 1 43 MET SD S 22.523 -2.075 -7.735 1.00 . A A . 43 MET SD 1 1
19 13902 1 1 44 SER C C 16.933 -6.279 -6.173 1.00 . A A . 44 SER C 1 1
19 13903 1 1 44 SER CA C 16.668 -5.078 -7.082 1.00 . A A . 44 SER CA 1 1
19 13904 1 1 44 SER CB C 16.195 -5.558 -8.452 1.00 . A A . 44 SER CB 1 1
19 13905 1 1 44 SER H H 17.834 -3.306 -7.028 1.00 . A A . 44 SER H 1 1
19 13906 1 1 44 SER HA H 15.891 -4.472 -6.641 1.00 . A A . 44 SER HA 1 1
19 13907 1 1 44 SER HB2 H 15.763 -4.734 -8.995 1.00 . A A . 44 SER HB2 1 1
19 13908 1 1 44 SER HB3 H 17.038 -5.949 -9.007 1.00 . A A . 44 SER HB3 1 1
19 13909 1 1 44 SER HG H 15.220 -7.127 -9.068 1.00 . A A . 44 SER HG 1 1
19 13910 1 1 44 SER N N 17.873 -4.263 -7.230 1.00 . A A . 44 SER N 1 1
19 13911 1 1 44 SER O O 16.041 -7.094 -5.931 1.00 . A A . 44 SER O 1 1
19 13912 1 1 44 SER OG O 15.211 -6.572 -8.284 1.00 . A A . 44 SER OG 1 1
19 13913 1 1 45 ASP C C 17.764 -7.422 -3.487 1.00 . A A . 45 ASP C 1 1
19 13914 1 1 45 ASP CA C 18.545 -7.481 -4.795 1.00 . A A . 45 ASP CA 1 1
19 13915 1 1 45 ASP CB C 20.045 -7.401 -4.505 1.00 . A A . 45 ASP CB 1 1
19 13916 1 1 45 ASP CG C 20.836 -7.773 -5.755 1.00 . A A . 45 ASP CG 1 1
19 13917 1 1 45 ASP H H 18.828 -5.705 -5.896 1.00 . A A . 45 ASP H 1 1
19 13918 1 1 45 ASP HA H 18.332 -8.416 -5.288 1.00 . A A . 45 ASP HA 1 1
19 13919 1 1 45 ASP HB2 H 20.299 -6.393 -4.208 1.00 . A A . 45 ASP HB2 1 1
19 13920 1 1 45 ASP HB3 H 20.294 -8.084 -3.708 1.00 . A A . 45 ASP HB3 1 1
19 13921 1 1 45 ASP N N 18.163 -6.383 -5.673 1.00 . A A . 45 ASP N 1 1
19 13922 1 1 45 ASP O O 17.290 -8.442 -2.988 1.00 . A A . 45 ASP O 1 1
19 13923 1 1 45 ASP OD1 O 20.240 -8.322 -6.669 1.00 . A A . 45 ASP OD1 1 1
19 13924 1 1 45 ASP OD2 O 22.025 -7.503 -5.783 1.00 . A A . 45 ASP OD2 1 1
19 13925 1 1 46 ASP C C 15.407 -5.962 -1.966 1.00 . A A . 46 ASP C 1 1
19 13926 1 1 46 ASP CA C 16.904 -6.032 -1.691 1.00 . A A . 46 ASP CA 1 1
19 13927 1 1 46 ASP CB C 17.361 -4.741 -1.009 1.00 . A A . 46 ASP CB 1 1
19 13928 1 1 46 ASP CG C 16.704 -4.617 0.362 1.00 . A A . 46 ASP CG 1 1
19 13929 1 1 46 ASP H H 18.030 -5.441 -3.385 1.00 . A A . 46 ASP H 1 1
19 13930 1 1 46 ASP HA H 17.104 -6.865 -1.034 1.00 . A A . 46 ASP HA 1 1
19 13931 1 1 46 ASP HB2 H 18.435 -4.759 -0.893 1.00 . A A . 46 ASP HB2 1 1
19 13932 1 1 46 ASP HB3 H 17.079 -3.895 -1.617 1.00 . A A . 46 ASP HB3 1 1
19 13933 1 1 46 ASP N N 17.632 -6.217 -2.941 1.00 . A A . 46 ASP N 1 1
19 13934 1 1 46 ASP O O 14.701 -5.122 -1.407 1.00 . A A . 46 ASP O 1 1
19 13935 1 1 46 ASP OD1 O 15.849 -5.434 0.663 1.00 . A A . 46 ASP OD1 1 1
19 13936 1 1 46 ASP OD2 O 17.065 -3.708 1.090 1.00 . A A . 46 ASP OD2 1 1
19 13937 1 1 47 GLU C C 12.654 -6.872 -1.921 1.00 . A A . 47 GLU C 1 1
19 13938 1 1 47 GLU CA C 13.520 -6.869 -3.189 1.00 . A A . 47 GLU CA 1 1
19 13939 1 1 47 GLU CB C 13.213 -8.110 -4.031 1.00 . A A . 47 GLU CB 1 1
19 13940 1 1 47 GLU CD C 13.344 -10.611 -4.047 1.00 . A A . 47 GLU CD 1 1
19 13941 1 1 47 GLU CG C 13.358 -9.364 -3.168 1.00 . A A . 47 GLU CG 1 1
19 13942 1 1 47 GLU H H 15.547 -7.488 -3.257 1.00 . A A . 47 GLU H 1 1
19 13943 1 1 47 GLU HA H 13.307 -5.992 -3.774 1.00 . A A . 47 GLU HA 1 1
19 13944 1 1 47 GLU HB2 H 12.204 -8.049 -4.410 1.00 . A A . 47 GLU HB2 1 1
19 13945 1 1 47 GLU HB3 H 13.903 -8.163 -4.858 1.00 . A A . 47 GLU HB3 1 1
19 13946 1 1 47 GLU HG2 H 14.290 -9.317 -2.626 1.00 . A A . 47 GLU HG2 1 1
19 13947 1 1 47 GLU HG3 H 12.536 -9.412 -2.469 1.00 . A A . 47 GLU HG3 1 1
19 13948 1 1 47 GLU N N 14.934 -6.846 -2.839 1.00 . A A . 47 GLU N 1 1
19 13949 1 1 47 GLU O O 13.044 -7.452 -0.908 1.00 . A A . 47 GLU O 1 1
19 13950 1 1 47 GLU OE1 O 14.403 -10.990 -4.520 1.00 . A A . 47 GLU OE1 1 1
19 13951 1 1 47 GLU OE2 O 12.276 -11.169 -4.231 1.00 . A A . 47 GLU OE2 1 1
19 13952 1 1 48 PRO C C 10.587 -7.519 0.008 1.00 . A A . 48 PRO C 1 1
19 13953 1 1 48 PRO CA C 10.586 -6.204 -0.771 1.00 . A A . 48 PRO CA 1 1
19 13954 1 1 48 PRO CB C 9.214 -5.927 -1.395 1.00 . A A . 48 PRO CB 1 1
19 13955 1 1 48 PRO CD C 10.919 -5.529 -3.102 1.00 . A A . 48 PRO CD 1 1
19 13956 1 1 48 PRO CG C 9.500 -5.142 -2.643 1.00 . A A . 48 PRO CG 1 1
19 13957 1 1 48 PRO HA H 10.859 -5.386 -0.123 1.00 . A A . 48 PRO HA 1 1
19 13958 1 1 48 PRO HB2 H 8.717 -6.858 -1.637 1.00 . A A . 48 PRO HB2 1 1
19 13959 1 1 48 PRO HB3 H 8.605 -5.342 -0.719 1.00 . A A . 48 PRO HB3 1 1
19 13960 1 1 48 PRO HD2 H 10.877 -6.174 -3.969 1.00 . A A . 48 PRO HD2 1 1
19 13961 1 1 48 PRO HD3 H 11.501 -4.643 -3.314 1.00 . A A . 48 PRO HD3 1 1
19 13962 1 1 48 PRO HG2 H 8.776 -5.390 -3.412 1.00 . A A . 48 PRO HG2 1 1
19 13963 1 1 48 PRO HG3 H 9.463 -4.081 -2.433 1.00 . A A . 48 PRO HG3 1 1
19 13964 1 1 48 PRO N N 11.494 -6.251 -1.951 1.00 . A A . 48 PRO N 1 1
19 13965 1 1 48 PRO O O 10.902 -7.486 1.186 1.00 . A A . 48 PRO O 1 1
20 13966 1 1 1 MET C C 8.972 7.853 16.768 1.00 . A A . 1 MET C 1 1
20 13967 1 1 1 MET CA C 9.786 8.304 15.564 1.00 . A A . 1 MET CA 1 1
20 13968 1 1 1 MET CB C 10.378 7.088 14.850 1.00 . A A . 1 MET CB 1 1
20 13969 1 1 1 MET CE C 11.820 10.105 13.233 1.00 . A A . 1 MET CE 1 1
20 13970 1 1 1 MET CG C 10.961 7.516 13.501 1.00 . A A . 1 MET CG 1 1
20 13971 1 1 1 MET H1 H 10.778 9.382 17.045 1.00 . A A . 1 MET H1 1 1
20 13972 1 1 1 MET H2 H 10.861 10.087 15.501 1.00 . A A . 1 MET H2 1 1
20 13973 1 1 1 MET H3 H 11.803 8.722 15.865 1.00 . A A . 1 MET H3 1 1
20 13974 1 1 1 MET HA H 9.148 8.849 14.885 1.00 . A A . 1 MET HA 1 1
20 13975 1 1 1 MET HB2 H 11.160 6.660 15.460 1.00 . A A . 1 MET HB2 1 1
20 13976 1 1 1 MET HB3 H 9.604 6.354 14.689 1.00 . A A . 1 MET HB3 1 1
20 13977 1 1 1 MET HE1 H 10.867 10.292 13.709 1.00 . A A . 1 MET HE1 1 1
20 13978 1 1 1 MET HE2 H 11.688 10.097 12.162 1.00 . A A . 1 MET HE2 1 1
20 13979 1 1 1 MET HE3 H 12.522 10.881 13.499 1.00 . A A . 1 MET HE3 1 1
20 13980 1 1 1 MET HG2 H 11.209 6.635 12.926 1.00 . A A . 1 MET HG2 1 1
20 13981 1 1 1 MET HG3 H 10.232 8.101 12.961 1.00 . A A . 1 MET HG3 1 1
20 13982 1 1 1 MET N N 10.890 9.191 16.028 1.00 . A A . 1 MET N 1 1
20 13983 1 1 1 MET O O 8.591 6.687 16.873 1.00 . A A . 1 MET O 1 1
20 13984 1 1 1 MET SD S 12.462 8.499 13.775 1.00 . A A . 1 MET SD 1 1
20 13985 1 1 2 GLY C C 6.459 8.469 18.609 1.00 . A A . 2 GLY C 1 1
20 13986 1 1 2 GLY CA C 7.957 8.479 18.880 1.00 . A A . 2 GLY CA 1 1
20 13987 1 1 2 GLY H H 9.055 9.693 17.541 1.00 . A A . 2 GLY H 1 1
20 13988 1 1 2 GLY HA2 H 8.256 7.508 19.249 1.00 . A A . 2 GLY HA2 1 1
20 13989 1 1 2 GLY HA3 H 8.173 9.224 19.628 1.00 . A A . 2 GLY HA3 1 1
20 13990 1 1 2 GLY N N 8.718 8.783 17.678 1.00 . A A . 2 GLY N 1 1
20 13991 1 1 2 GLY O O 5.667 8.884 19.456 1.00 . A A . 2 GLY O 1 1
20 13992 1 1 3 GLY C C 4.452 8.365 15.619 1.00 . A A . 3 GLY C 1 1
20 13993 1 1 3 GLY CA C 4.648 7.939 17.063 1.00 . A A . 3 GLY CA 1 1
20 13994 1 1 3 GLY H H 6.735 7.677 16.784 1.00 . A A . 3 GLY H 1 1
20 13995 1 1 3 GLY HA2 H 4.291 6.930 17.185 1.00 . A A . 3 GLY HA2 1 1
20 13996 1 1 3 GLY HA3 H 4.082 8.599 17.701 1.00 . A A . 3 GLY HA3 1 1
20 13997 1 1 3 GLY N N 6.064 7.995 17.427 1.00 . A A . 3 GLY N 1 1
20 13998 1 1 3 GLY O O 3.362 8.233 15.061 1.00 . A A . 3 GLY O 1 1
20 13999 1 1 4 ILE C C 6.064 8.279 12.702 1.00 . A A . 4 ILE C 1 1
20 14000 1 1 4 ILE CA C 5.474 9.335 13.634 1.00 . A A . 4 ILE CA 1 1
20 14001 1 1 4 ILE CB C 6.274 10.641 13.491 1.00 . A A . 4 ILE CB 1 1
20 14002 1 1 4 ILE CD1 C 6.732 11.614 15.765 1.00 . A A . 4 ILE CD1 1 1
20 14003 1 1 4 ILE CG1 C 5.802 11.666 14.561 1.00 . A A . 4 ILE CG1 1 1
20 14004 1 1 4 ILE CG2 C 6.078 11.236 12.075 1.00 . A A . 4 ILE CG2 1 1
20 14005 1 1 4 ILE H H 6.353 8.957 15.527 1.00 . A A . 4 ILE H 1 1
20 14006 1 1 4 ILE HA H 4.450 9.527 13.346 1.00 . A A . 4 ILE HA 1 1
20 14007 1 1 4 ILE HB H 7.325 10.415 13.639 1.00 . A A . 4 ILE HB 1 1
20 14008 1 1 4 ILE HD11 H 6.402 12.327 16.505 1.00 . A A . 4 ILE HD11 1 1
20 14009 1 1 4 ILE HD12 H 7.732 11.857 15.446 1.00 . A A . 4 ILE HD12 1 1
20 14010 1 1 4 ILE HD13 H 6.716 10.620 16.183 1.00 . A A . 4 ILE HD13 1 1
20 14011 1 1 4 ILE HG12 H 5.826 12.665 14.150 1.00 . A A . 4 ILE HG12 1 1
20 14012 1 1 4 ILE HG13 H 4.795 11.438 14.880 1.00 . A A . 4 ILE HG13 1 1
20 14013 1 1 4 ILE HG21 H 6.989 11.724 11.763 1.00 . A A . 4 ILE HG21 1 1
20 14014 1 1 4 ILE HG22 H 5.279 11.959 12.094 1.00 . A A . 4 ILE HG22 1 1
20 14015 1 1 4 ILE HG23 H 5.831 10.454 11.369 1.00 . A A . 4 ILE HG23 1 1
20 14016 1 1 4 ILE N N 5.519 8.880 15.021 1.00 . A A . 4 ILE N 1 1
20 14017 1 1 4 ILE O O 7.244 7.942 12.791 1.00 . A A . 4 ILE O 1 1
20 14018 1 1 5 SER C C 4.943 6.965 9.492 1.00 . A A . 5 SER C 1 1
20 14019 1 1 5 SER CA C 5.653 6.763 10.829 1.00 . A A . 5 SER CA 1 1
20 14020 1 1 5 SER CB C 5.345 5.361 11.360 1.00 . A A . 5 SER CB 1 1
20 14021 1 1 5 SER H H 4.304 8.093 11.778 1.00 . A A . 5 SER H 1 1
20 14022 1 1 5 SER HA H 6.719 6.845 10.671 1.00 . A A . 5 SER HA 1 1
20 14023 1 1 5 SER HB2 H 4.359 5.352 11.794 1.00 . A A . 5 SER HB2 1 1
20 14024 1 1 5 SER HB3 H 5.383 4.650 10.543 1.00 . A A . 5 SER HB3 1 1
20 14025 1 1 5 SER HG H 7.158 5.337 12.068 1.00 . A A . 5 SER HG 1 1
20 14026 1 1 5 SER N N 5.227 7.774 11.798 1.00 . A A . 5 SER N 1 1
20 14027 1 1 5 SER O O 5.477 7.605 8.587 1.00 . A A . 5 SER O 1 1
20 14028 1 1 5 SER OG O 6.301 5.014 12.355 1.00 . A A . 5 SER OG 1 1
20 14029 1 1 6 ILE C C 1.691 7.338 8.358 1.00 . A A . 6 ILE C 1 1
20 14030 1 1 6 ILE CA C 2.957 6.493 8.139 1.00 . A A . 6 ILE CA 1 1
20 14031 1 1 6 ILE CB C 2.598 5.071 7.679 1.00 . A A . 6 ILE CB 1 1
20 14032 1 1 6 ILE CD1 C 3.829 4.869 5.458 1.00 . A A . 6 ILE CD1 1 1
20 14033 1 1 6 ILE CG1 C 3.802 4.441 6.934 1.00 . A A . 6 ILE CG1 1 1
20 14034 1 1 6 ILE CG2 C 1.357 5.088 6.777 1.00 . A A . 6 ILE CG2 1 1
20 14035 1 1 6 ILE H H 3.372 5.885 10.119 1.00 . A A . 6 ILE H 1 1
20 14036 1 1 6 ILE HA H 3.557 6.959 7.378 1.00 . A A . 6 ILE HA 1 1
20 14037 1 1 6 ILE HB H 2.384 4.478 8.553 1.00 . A A . 6 ILE HB 1 1
20 14038 1 1 6 ILE HD11 H 3.551 5.906 5.371 1.00 . A A . 6 ILE HD11 1 1
20 14039 1 1 6 ILE HD12 H 3.136 4.264 4.896 1.00 . A A . 6 ILE HD12 1 1
20 14040 1 1 6 ILE HD13 H 4.827 4.732 5.064 1.00 . A A . 6 ILE HD13 1 1
20 14041 1 1 6 ILE HG12 H 4.721 4.757 7.410 1.00 . A A . 6 ILE HG12 1 1
20 14042 1 1 6 ILE HG13 H 3.728 3.366 6.988 1.00 . A A . 6 ILE HG13 1 1
20 14043 1 1 6 ILE HG21 H 1.319 4.182 6.192 1.00 . A A . 6 ILE HG21 1 1
20 14044 1 1 6 ILE HG22 H 1.400 5.942 6.120 1.00 . A A . 6 ILE HG22 1 1
20 14045 1 1 6 ILE HG23 H 0.475 5.154 7.396 1.00 . A A . 6 ILE HG23 1 1
20 14046 1 1 6 ILE N N 3.738 6.394 9.371 1.00 . A A . 6 ILE N 1 1
20 14047 1 1 6 ILE O O 1.243 8.041 7.450 1.00 . A A . 6 ILE O 1 1
20 14048 1 1 7 TRP C C 0.187 9.504 9.775 1.00 . A A . 7 TRP C 1 1
20 14049 1 1 7 TRP CA C -0.087 8.012 9.873 1.00 . A A . 7 TRP CA 1 1
20 14050 1 1 7 TRP CB C -0.555 7.674 11.305 1.00 . A A . 7 TRP CB 1 1
20 14051 1 1 7 TRP CD1 C -1.029 5.229 11.733 1.00 . A A . 7 TRP CD1 1 1
20 14052 1 1 7 TRP CD2 C -2.776 6.322 10.834 1.00 . A A . 7 TRP CD2 1 1
20 14053 1 1 7 TRP CE2 C -3.192 4.986 11.013 1.00 . A A . 7 TRP CE2 1 1
20 14054 1 1 7 TRP CE3 C -3.686 7.237 10.280 1.00 . A A . 7 TRP CE3 1 1
20 14055 1 1 7 TRP CG C -1.406 6.449 11.295 1.00 . A A . 7 TRP CG 1 1
20 14056 1 1 7 TRP CH2 C -5.369 5.496 10.102 1.00 . A A . 7 TRP CH2 1 1
20 14057 1 1 7 TRP CZ2 C -4.476 4.570 10.653 1.00 . A A . 7 TRP CZ2 1 1
20 14058 1 1 7 TRP CZ3 C -4.974 6.824 9.916 1.00 . A A . 7 TRP CZ3 1 1
20 14059 1 1 7 TRP H H 1.513 6.682 10.233 1.00 . A A . 7 TRP H 1 1
20 14060 1 1 7 TRP HA H -0.869 7.757 9.166 1.00 . A A . 7 TRP HA 1 1
20 14061 1 1 7 TRP HB2 H 0.307 7.495 11.932 1.00 . A A . 7 TRP HB2 1 1
20 14062 1 1 7 TRP HB3 H -1.126 8.497 11.711 1.00 . A A . 7 TRP HB3 1 1
20 14063 1 1 7 TRP HD1 H -0.059 4.981 12.146 1.00 . A A . 7 TRP HD1 1 1
20 14064 1 1 7 TRP HE1 H -2.084 3.401 11.806 1.00 . A A . 7 TRP HE1 1 1
20 14065 1 1 7 TRP HE3 H -3.391 8.265 10.132 1.00 . A A . 7 TRP HE3 1 1
20 14066 1 1 7 TRP HH2 H -6.361 5.187 9.818 1.00 . A A . 7 TRP HH2 1 1
20 14067 1 1 7 TRP HZ2 H -4.776 3.546 10.798 1.00 . A A . 7 TRP HZ2 1 1
20 14068 1 1 7 TRP HZ3 H -5.666 7.536 9.490 1.00 . A A . 7 TRP HZ3 1 1
20 14069 1 1 7 TRP N N 1.123 7.260 9.558 1.00 . A A . 7 TRP N 1 1
20 14070 1 1 7 TRP NE1 N -2.092 4.352 11.568 1.00 . A A . 7 TRP NE1 1 1
20 14071 1 1 7 TRP O O -0.555 10.228 9.130 1.00 . A A . 7 TRP O 1 1
20 14072 1 1 8 GLN C C 1.912 11.767 8.924 1.00 . A A . 8 GLN C 1 1
20 14073 1 1 8 GLN CA C 1.596 11.365 10.353 1.00 . A A . 8 GLN CA 1 1
20 14074 1 1 8 GLN CB C 2.797 11.647 11.276 1.00 . A A . 8 GLN CB 1 1
20 14075 1 1 8 GLN CD C 1.518 10.716 13.215 1.00 . A A . 8 GLN CD 1 1
20 14076 1 1 8 GLN CG C 2.303 11.916 12.700 1.00 . A A . 8 GLN CG 1 1
20 14077 1 1 8 GLN H H 1.835 9.331 10.893 1.00 . A A . 8 GLN H 1 1
20 14078 1 1 8 GLN HA H 0.748 11.936 10.682 1.00 . A A . 8 GLN HA 1 1
20 14079 1 1 8 GLN HB2 H 3.453 10.789 11.284 1.00 . A A . 8 GLN HB2 1 1
20 14080 1 1 8 GLN HB3 H 3.340 12.513 10.922 1.00 . A A . 8 GLN HB3 1 1
20 14081 1 1 8 GLN HE21 H 2.822 10.302 14.653 1.00 . A A . 8 GLN HE21 1 1
20 14082 1 1 8 GLN HE22 H 1.480 9.266 14.571 1.00 . A A . 8 GLN HE22 1 1
20 14083 1 1 8 GLN HG2 H 3.149 12.096 13.345 1.00 . A A . 8 GLN HG2 1 1
20 14084 1 1 8 GLN HG3 H 1.663 12.786 12.697 1.00 . A A . 8 GLN HG3 1 1
20 14085 1 1 8 GLN N N 1.260 9.954 10.399 1.00 . A A . 8 GLN N 1 1
20 14086 1 1 8 GLN NE2 N 1.979 10.039 14.231 1.00 . A A . 8 GLN NE2 1 1
20 14087 1 1 8 GLN O O 1.542 12.850 8.476 1.00 . A A . 8 GLN O 1 1
20 14088 1 1 8 GLN OE1 O 0.458 10.388 12.683 1.00 . A A . 8 GLN OE1 1 1
20 14089 1 1 9 LEU C C 1.706 11.279 5.971 1.00 . A A . 9 LEU C 1 1
20 14090 1 1 9 LEU CA C 2.945 11.125 6.840 1.00 . A A . 9 LEU CA 1 1
20 14091 1 1 9 LEU CB C 3.795 9.964 6.326 1.00 . A A . 9 LEU CB 1 1
20 14092 1 1 9 LEU CD1 C 5.966 11.226 6.035 1.00 . A A . 9 LEU CD1 1 1
20 14093 1 1 9 LEU CD2 C 5.280 10.422 8.313 1.00 . A A . 9 LEU CD2 1 1
20 14094 1 1 9 LEU CG C 5.251 10.104 6.808 1.00 . A A . 9 LEU CG 1 1
20 14095 1 1 9 LEU H H 2.830 10.028 8.637 1.00 . A A . 9 LEU H 1 1
20 14096 1 1 9 LEU HA H 3.509 12.031 6.792 1.00 . A A . 9 LEU HA 1 1
20 14097 1 1 9 LEU HB2 H 3.385 9.049 6.701 1.00 . A A . 9 LEU HB2 1 1
20 14098 1 1 9 LEU HB3 H 3.773 9.942 5.246 1.00 . A A . 9 LEU HB3 1 1
20 14099 1 1 9 LEU HD11 H 7.023 11.017 6.004 1.00 . A A . 9 LEU HD11 1 1
20 14100 1 1 9 LEU HD12 H 5.804 12.173 6.527 1.00 . A A . 9 LEU HD12 1 1
20 14101 1 1 9 LEU HD13 H 5.585 11.283 5.027 1.00 . A A . 9 LEU HD13 1 1
20 14102 1 1 9 LEU HD21 H 6.282 10.285 8.687 1.00 . A A . 9 LEU HD21 1 1
20 14103 1 1 9 LEU HD22 H 4.609 9.763 8.838 1.00 . A A . 9 LEU HD22 1 1
20 14104 1 1 9 LEU HD23 H 4.976 11.446 8.471 1.00 . A A . 9 LEU HD23 1 1
20 14105 1 1 9 LEU HG H 5.764 9.168 6.634 1.00 . A A . 9 LEU HG 1 1
20 14106 1 1 9 LEU N N 2.580 10.881 8.221 1.00 . A A . 9 LEU N 1 1
20 14107 1 1 9 LEU O O 1.677 12.092 5.049 1.00 . A A . 9 LEU O 1 1
20 14108 1 1 10 LEU C C -1.230 11.832 5.621 1.00 . A A . 10 LEU C 1 1
20 14109 1 1 10 LEU CA C -0.524 10.486 5.478 1.00 . A A . 10 LEU CA 1 1
20 14110 1 1 10 LEU CB C -1.444 9.352 5.991 1.00 . A A . 10 LEU CB 1 1
20 14111 1 1 10 LEU CD1 C -1.567 6.845 6.161 1.00 . A A . 10 LEU CD1 1 1
20 14112 1 1 10 LEU CD2 C -1.863 7.949 3.957 1.00 . A A . 10 LEU CD2 1 1
20 14113 1 1 10 LEU CG C -1.115 8.022 5.288 1.00 . A A . 10 LEU CG 1 1
20 14114 1 1 10 LEU H H 0.809 9.830 6.985 1.00 . A A . 10 LEU H 1 1
20 14115 1 1 10 LEU HA H -0.285 10.327 4.439 1.00 . A A . 10 LEU HA 1 1
20 14116 1 1 10 LEU HB2 H -1.284 9.231 7.060 1.00 . A A . 10 LEU HB2 1 1
20 14117 1 1 10 LEU HB3 H -2.479 9.608 5.813 1.00 . A A . 10 LEU HB3 1 1
20 14118 1 1 10 LEU HD11 H -2.632 6.911 6.331 1.00 . A A . 10 LEU HD11 1 1
20 14119 1 1 10 LEU HD12 H -1.051 6.881 7.101 1.00 . A A . 10 LEU HD12 1 1
20 14120 1 1 10 LEU HD13 H -1.338 5.916 5.659 1.00 . A A . 10 LEU HD13 1 1
20 14121 1 1 10 LEU HD21 H -2.897 7.696 4.141 1.00 . A A . 10 LEU HD21 1 1
20 14122 1 1 10 LEU HD22 H -1.412 7.192 3.336 1.00 . A A . 10 LEU HD22 1 1
20 14123 1 1 10 LEU HD23 H -1.811 8.902 3.461 1.00 . A A . 10 LEU HD23 1 1
20 14124 1 1 10 LEU HG H -0.053 7.954 5.113 1.00 . A A . 10 LEU HG 1 1
20 14125 1 1 10 LEU N N 0.706 10.468 6.255 1.00 . A A . 10 LEU N 1 1
20 14126 1 1 10 LEU O O -1.545 12.481 4.624 1.00 . A A . 10 LEU O 1 1
20 14127 1 1 11 ILE C C -1.164 14.650 6.567 1.00 . A A . 11 ILE C 1 1
20 14128 1 1 11 ILE CA C -2.074 13.554 7.076 1.00 . A A . 11 ILE CA 1 1
20 14129 1 1 11 ILE CB C -2.374 13.762 8.569 1.00 . A A . 11 ILE CB 1 1
20 14130 1 1 11 ILE CD1 C -2.976 11.444 9.334 1.00 . A A . 11 ILE CD1 1 1
20 14131 1 1 11 ILE CG1 C -3.523 12.832 9.017 1.00 . A A . 11 ILE CG1 1 1
20 14132 1 1 11 ILE CG2 C -2.771 15.221 8.821 1.00 . A A . 11 ILE CG2 1 1
20 14133 1 1 11 ILE H H -1.149 11.729 7.605 1.00 . A A . 11 ILE H 1 1
20 14134 1 1 11 ILE HA H -2.995 13.591 6.519 1.00 . A A . 11 ILE HA 1 1
20 14135 1 1 11 ILE HB H -1.482 13.540 9.138 1.00 . A A . 11 ILE HB 1 1
20 14136 1 1 11 ILE HD11 H -2.176 11.534 10.050 1.00 . A A . 11 ILE HD11 1 1
20 14137 1 1 11 ILE HD12 H -2.607 10.991 8.430 1.00 . A A . 11 ILE HD12 1 1
20 14138 1 1 11 ILE HD13 H -3.762 10.828 9.747 1.00 . A A . 11 ILE HD13 1 1
20 14139 1 1 11 ILE HG12 H -3.988 13.236 9.904 1.00 . A A . 11 ILE HG12 1 1
20 14140 1 1 11 ILE HG13 H -4.259 12.755 8.232 1.00 . A A . 11 ILE HG13 1 1
20 14141 1 1 11 ILE HG21 H -3.471 15.542 8.064 1.00 . A A . 11 ILE HG21 1 1
20 14142 1 1 11 ILE HG22 H -1.888 15.843 8.784 1.00 . A A . 11 ILE HG22 1 1
20 14143 1 1 11 ILE HG23 H -3.228 15.307 9.796 1.00 . A A . 11 ILE HG23 1 1
20 14144 1 1 11 ILE N N -1.440 12.266 6.848 1.00 . A A . 11 ILE N 1 1
20 14145 1 1 11 ILE O O -1.610 15.581 5.907 1.00 . A A . 11 ILE O 1 1
20 14146 1 1 12 ILE C C 1.162 15.575 4.938 1.00 . A A . 12 ILE C 1 1
20 14147 1 1 12 ILE CA C 1.058 15.531 6.448 1.00 . A A . 12 ILE CA 1 1
20 14148 1 1 12 ILE CB C 2.422 15.226 7.066 1.00 . A A . 12 ILE CB 1 1
20 14149 1 1 12 ILE CD1 C 3.596 14.919 9.251 1.00 . A A . 12 ILE CD1 1 1
20 14150 1 1 12 ILE CG1 C 2.377 15.532 8.564 1.00 . A A . 12 ILE CG1 1 1
20 14151 1 1 12 ILE CG2 C 3.505 16.057 6.388 1.00 . A A . 12 ILE CG2 1 1
20 14152 1 1 12 ILE H H 0.426 13.778 7.408 1.00 . A A . 12 ILE H 1 1
20 14153 1 1 12 ILE HA H 0.726 16.485 6.795 1.00 . A A . 12 ILE HA 1 1
20 14154 1 1 12 ILE HB H 2.645 14.181 6.922 1.00 . A A . 12 ILE HB 1 1
20 14155 1 1 12 ILE HD11 H 3.514 15.061 10.317 1.00 . A A . 12 ILE HD11 1 1
20 14156 1 1 12 ILE HD12 H 4.493 15.401 8.891 1.00 . A A . 12 ILE HD12 1 1
20 14157 1 1 12 ILE HD13 H 3.641 13.862 9.029 1.00 . A A . 12 ILE HD13 1 1
20 14158 1 1 12 ILE HG12 H 2.380 16.601 8.713 1.00 . A A . 12 ILE HG12 1 1
20 14159 1 1 12 ILE HG13 H 1.477 15.115 8.991 1.00 . A A . 12 ILE HG13 1 1
20 14160 1 1 12 ILE HG21 H 3.155 17.069 6.262 1.00 . A A . 12 ILE HG21 1 1
20 14161 1 1 12 ILE HG22 H 3.719 15.623 5.419 1.00 . A A . 12 ILE HG22 1 1
20 14162 1 1 12 ILE HG23 H 4.398 16.049 6.993 1.00 . A A . 12 ILE HG23 1 1
20 14163 1 1 12 ILE N N 0.114 14.538 6.878 1.00 . A A . 12 ILE N 1 1
20 14164 1 1 12 ILE O O 1.159 16.650 4.352 1.00 . A A . 12 ILE O 1 1
20 14165 1 1 13 ALA C C 0.116 14.863 2.198 1.00 . A A . 13 ALA C 1 1
20 14166 1 1 13 ALA CA C 1.371 14.336 2.876 1.00 . A A . 13 ALA CA 1 1
20 14167 1 1 13 ALA CB C 1.627 12.887 2.461 1.00 . A A . 13 ALA CB 1 1
20 14168 1 1 13 ALA H H 1.253 13.590 4.847 1.00 . A A . 13 ALA H 1 1
20 14169 1 1 13 ALA HA H 2.205 14.938 2.562 1.00 . A A . 13 ALA HA 1 1
20 14170 1 1 13 ALA HB1 H 0.818 12.264 2.810 1.00 . A A . 13 ALA HB1 1 1
20 14171 1 1 13 ALA HB2 H 2.555 12.551 2.901 1.00 . A A . 13 ALA HB2 1 1
20 14172 1 1 13 ALA HB3 H 1.695 12.825 1.385 1.00 . A A . 13 ALA HB3 1 1
20 14173 1 1 13 ALA N N 1.252 14.412 4.321 1.00 . A A . 13 ALA N 1 1
20 14174 1 1 13 ALA O O 0.196 15.540 1.179 1.00 . A A . 13 ALA O 1 1
20 14175 1 1 14 VAL C C -2.399 16.534 2.297 1.00 . A A . 14 VAL C 1 1
20 14176 1 1 14 VAL CA C -2.289 15.029 2.187 1.00 . A A . 14 VAL CA 1 1
20 14177 1 1 14 VAL CB C -3.469 14.340 2.884 1.00 . A A . 14 VAL CB 1 1
20 14178 1 1 14 VAL CG1 C -4.786 14.972 2.422 1.00 . A A . 14 VAL CG1 1 1
20 14179 1 1 14 VAL CG2 C -3.465 12.840 2.535 1.00 . A A . 14 VAL CG2 1 1
20 14180 1 1 14 VAL H H -1.057 14.033 3.591 1.00 . A A . 14 VAL H 1 1
20 14181 1 1 14 VAL HA H -2.299 14.773 1.141 1.00 . A A . 14 VAL HA 1 1
20 14182 1 1 14 VAL HB H -3.371 14.461 3.956 1.00 . A A . 14 VAL HB 1 1
20 14183 1 1 14 VAL HG11 H -4.923 15.921 2.920 1.00 . A A . 14 VAL HG11 1 1
20 14184 1 1 14 VAL HG12 H -5.608 14.317 2.668 1.00 . A A . 14 VAL HG12 1 1
20 14185 1 1 14 VAL HG13 H -4.757 15.128 1.354 1.00 . A A . 14 VAL HG13 1 1
20 14186 1 1 14 VAL HG21 H -3.945 12.689 1.578 1.00 . A A . 14 VAL HG21 1 1
20 14187 1 1 14 VAL HG22 H -4.001 12.292 3.296 1.00 . A A . 14 VAL HG22 1 1
20 14188 1 1 14 VAL HG23 H -2.447 12.480 2.485 1.00 . A A . 14 VAL HG23 1 1
20 14189 1 1 14 VAL N N -1.040 14.565 2.766 1.00 . A A . 14 VAL N 1 1
20 14190 1 1 14 VAL O O -2.793 17.189 1.347 1.00 . A A . 14 VAL O 1 1
20 14191 1 1 15 ILE C C -1.100 19.192 2.781 1.00 . A A . 15 ILE C 1 1
20 14192 1 1 15 ILE CA C -2.090 18.507 3.660 1.00 . A A . 15 ILE CA 1 1
20 14193 1 1 15 ILE CB C -1.810 18.842 5.111 1.00 . A A . 15 ILE CB 1 1
20 14194 1 1 15 ILE CD1 C -2.596 18.369 7.427 1.00 . A A . 15 ILE CD1 1 1
20 14195 1 1 15 ILE CG1 C -2.950 18.288 5.946 1.00 . A A . 15 ILE CG1 1 1
20 14196 1 1 15 ILE CG2 C -1.746 20.362 5.298 1.00 . A A . 15 ILE CG2 1 1
20 14197 1 1 15 ILE H H -1.713 16.500 4.170 1.00 . A A . 15 ILE H 1 1
20 14198 1 1 15 ILE HA H -3.058 18.856 3.406 1.00 . A A . 15 ILE HA 1 1
20 14199 1 1 15 ILE HB H -0.878 18.397 5.411 1.00 . A A . 15 ILE HB 1 1
20 14200 1 1 15 ILE HD11 H -2.489 19.404 7.713 1.00 . A A . 15 ILE HD11 1 1
20 14201 1 1 15 ILE HD12 H -1.664 17.850 7.600 1.00 . A A . 15 ILE HD12 1 1
20 14202 1 1 15 ILE HD13 H -3.381 17.911 8.009 1.00 . A A . 15 ILE HD13 1 1
20 14203 1 1 15 ILE HG12 H -3.838 18.863 5.748 1.00 . A A . 15 ILE HG12 1 1
20 14204 1 1 15 ILE HG13 H -3.121 17.261 5.669 1.00 . A A . 15 ILE HG13 1 1
20 14205 1 1 15 ILE HG21 H -2.585 20.821 4.794 1.00 . A A . 15 ILE HG21 1 1
20 14206 1 1 15 ILE HG22 H -0.824 20.741 4.885 1.00 . A A . 15 ILE HG22 1 1
20 14207 1 1 15 ILE HG23 H -1.791 20.595 6.351 1.00 . A A . 15 ILE HG23 1 1
20 14208 1 1 15 ILE N N -2.037 17.074 3.447 1.00 . A A . 15 ILE N 1 1
20 14209 1 1 15 ILE O O -1.396 20.219 2.189 1.00 . A A . 15 ILE O 1 1
20 14210 1 1 16 VAL C C 0.762 19.189 0.495 1.00 . A A . 16 VAL C 1 1
20 14211 1 1 16 VAL CA C 1.133 19.187 1.929 1.00 . A A . 16 VAL CA 1 1
20 14212 1 1 16 VAL CB C 2.426 18.360 2.156 1.00 . A A . 16 VAL CB 1 1
20 14213 1 1 16 VAL CG1 C 3.266 18.231 0.878 1.00 . A A . 16 VAL CG1 1 1
20 14214 1 1 16 VAL CG2 C 3.290 19.015 3.223 1.00 . A A . 16 VAL CG2 1 1
20 14215 1 1 16 VAL H H 0.245 17.797 3.227 1.00 . A A . 16 VAL H 1 1
20 14216 1 1 16 VAL HA H 1.287 20.189 2.217 1.00 . A A . 16 VAL HA 1 1
20 14217 1 1 16 VAL HB H 2.147 17.377 2.484 1.00 . A A . 16 VAL HB 1 1
20 14218 1 1 16 VAL HG11 H 3.381 19.196 0.419 1.00 . A A . 16 VAL HG11 1 1
20 14219 1 1 16 VAL HG12 H 2.772 17.565 0.198 1.00 . A A . 16 VAL HG12 1 1
20 14220 1 1 16 VAL HG13 H 4.233 17.831 1.127 1.00 . A A . 16 VAL HG13 1 1
20 14221 1 1 16 VAL HG21 H 4.183 18.427 3.357 1.00 . A A . 16 VAL HG21 1 1
20 14222 1 1 16 VAL HG22 H 2.743 19.066 4.149 1.00 . A A . 16 VAL HG22 1 1
20 14223 1 1 16 VAL HG23 H 3.558 20.007 2.900 1.00 . A A . 16 VAL HG23 1 1
20 14224 1 1 16 VAL N N 0.077 18.618 2.716 1.00 . A A . 16 VAL N 1 1
20 14225 1 1 16 VAL O O 1.037 20.144 -0.202 1.00 . A A . 16 VAL O 1 1
20 14226 1 1 17 VAL C C -1.158 19.103 -1.765 1.00 . A A . 17 VAL C 1 1
20 14227 1 1 17 VAL CA C -0.120 18.083 -1.359 1.00 . A A . 17 VAL CA 1 1
20 14228 1 1 17 VAL CB C -0.539 16.660 -1.743 1.00 . A A . 17 VAL CB 1 1
20 14229 1 1 17 VAL CG1 C -0.821 16.624 -3.219 1.00 . A A . 17 VAL CG1 1 1
20 14230 1 1 17 VAL CG2 C 0.594 15.659 -1.451 1.00 . A A . 17 VAL CG2 1 1
20 14231 1 1 17 VAL H H 0.003 17.361 0.609 1.00 . A A . 17 VAL H 1 1
20 14232 1 1 17 VAL HA H 0.748 18.330 -1.864 1.00 . A A . 17 VAL HA 1 1
20 14233 1 1 17 VAL HB H -1.427 16.386 -1.196 1.00 . A A . 17 VAL HB 1 1
20 14234 1 1 17 VAL HG11 H -1.681 17.228 -3.424 1.00 . A A . 17 VAL HG11 1 1
20 14235 1 1 17 VAL HG12 H -1.003 15.603 -3.522 1.00 . A A . 17 VAL HG12 1 1
20 14236 1 1 17 VAL HG13 H 0.059 17.003 -3.737 1.00 . A A . 17 VAL HG13 1 1
20 14237 1 1 17 VAL HG21 H 1.088 15.404 -2.376 1.00 . A A . 17 VAL HG21 1 1
20 14238 1 1 17 VAL HG22 H 0.186 14.762 -1.012 1.00 . A A . 17 VAL HG22 1 1
20 14239 1 1 17 VAL HG23 H 1.308 16.097 -0.779 1.00 . A A . 17 VAL HG23 1 1
20 14240 1 1 17 VAL N N 0.182 18.131 0.031 1.00 . A A . 17 VAL N 1 1
20 14241 1 1 17 VAL O O -0.985 19.819 -2.745 1.00 . A A . 17 VAL O 1 1
20 14242 1 1 18 LEU C C -2.703 21.598 -1.055 1.00 . A A . 18 LEU C 1 1
20 14243 1 1 18 LEU CA C -3.217 20.201 -1.344 1.00 . A A . 18 LEU CA 1 1
20 14244 1 1 18 LEU CB C -4.519 19.897 -0.611 1.00 . A A . 18 LEU CB 1 1
20 14245 1 1 18 LEU CD1 C -4.484 20.867 1.712 1.00 . A A . 18 LEU CD1 1 1
20 14246 1 1 18 LEU CD2 C -5.127 18.457 1.351 1.00 . A A . 18 LEU CD2 1 1
20 14247 1 1 18 LEU CG C -4.238 19.614 0.885 1.00 . A A . 18 LEU CG 1 1
20 14248 1 1 18 LEU H H -2.282 18.673 -0.198 1.00 . A A . 18 LEU H 1 1
20 14249 1 1 18 LEU HA H -3.400 20.132 -2.399 1.00 . A A . 18 LEU HA 1 1
20 14250 1 1 18 LEU HB2 H -5.196 20.737 -0.710 1.00 . A A . 18 LEU HB2 1 1
20 14251 1 1 18 LEU HB3 H -4.978 19.033 -1.071 1.00 . A A . 18 LEU HB3 1 1
20 14252 1 1 18 LEU HD11 H -4.239 21.738 1.121 1.00 . A A . 18 LEU HD11 1 1
20 14253 1 1 18 LEU HD12 H -3.850 20.841 2.581 1.00 . A A . 18 LEU HD12 1 1
20 14254 1 1 18 LEU HD13 H -5.517 20.910 2.012 1.00 . A A . 18 LEU HD13 1 1
20 14255 1 1 18 LEU HD21 H -4.955 17.604 0.707 1.00 . A A . 18 LEU HD21 1 1
20 14256 1 1 18 LEU HD22 H -6.160 18.752 1.292 1.00 . A A . 18 LEU HD22 1 1
20 14257 1 1 18 LEU HD23 H -4.887 18.192 2.363 1.00 . A A . 18 LEU HD23 1 1
20 14258 1 1 18 LEU HG H -3.218 19.341 1.027 1.00 . A A . 18 LEU HG 1 1
20 14259 1 1 18 LEU N N -2.201 19.222 -1.013 1.00 . A A . 18 LEU N 1 1
20 14260 1 1 18 LEU O O -2.900 22.524 -1.839 1.00 . A A . 18 LEU O 1 1
20 14261 1 1 19 LEU C C -0.409 23.451 -0.445 1.00 . A A . 19 LEU C 1 1
20 14262 1 1 19 LEU CA C -1.503 22.995 0.515 1.00 . A A . 19 LEU CA 1 1
20 14263 1 1 19 LEU CB C -0.925 22.794 1.915 1.00 . A A . 19 LEU CB 1 1
20 14264 1 1 19 LEU CD1 C 1.167 24.231 1.795 1.00 . A A . 19 LEU CD1 1 1
20 14265 1 1 19 LEU CD2 C -1.085 25.293 2.198 1.00 . A A . 19 LEU CD2 1 1
20 14266 1 1 19 LEU CG C -0.227 24.048 2.446 1.00 . A A . 19 LEU CG 1 1
20 14267 1 1 19 LEU H H -1.940 20.941 0.663 1.00 . A A . 19 LEU H 1 1
20 14268 1 1 19 LEU HA H -2.284 23.728 0.548 1.00 . A A . 19 LEU HA 1 1
20 14269 1 1 19 LEU HB2 H -1.725 22.523 2.590 1.00 . A A . 19 LEU HB2 1 1
20 14270 1 1 19 LEU HB3 H -0.210 21.990 1.881 1.00 . A A . 19 LEU HB3 1 1
20 14271 1 1 19 LEU HD11 H 1.112 24.965 1.005 1.00 . A A . 19 LEU HD11 1 1
20 14272 1 1 19 LEU HD12 H 1.521 23.295 1.387 1.00 . A A . 19 LEU HD12 1 1
20 14273 1 1 19 LEU HD13 H 1.864 24.570 2.544 1.00 . A A . 19 LEU HD13 1 1
20 14274 1 1 19 LEU HD21 H -1.005 25.579 1.164 1.00 . A A . 19 LEU HD21 1 1
20 14275 1 1 19 LEU HD22 H -0.725 26.096 2.819 1.00 . A A . 19 LEU HD22 1 1
20 14276 1 1 19 LEU HD23 H -2.114 25.082 2.440 1.00 . A A . 19 LEU HD23 1 1
20 14277 1 1 19 LEU HG H -0.095 23.913 3.499 1.00 . A A . 19 LEU HG 1 1
20 14278 1 1 19 LEU N N -2.051 21.726 0.086 1.00 . A A . 19 LEU N 1 1
20 14279 1 1 19 LEU O O -0.339 24.625 -0.811 1.00 . A A . 19 LEU O 1 1
20 14280 1 1 20 PHE C C 0.845 23.277 -3.147 1.00 . A A . 20 PHE C 1 1
20 14281 1 1 20 PHE CA C 1.481 22.924 -1.818 1.00 . A A . 20 PHE CA 1 1
20 14282 1 1 20 PHE CB C 2.563 21.839 -2.005 1.00 . A A . 20 PHE CB 1 1
20 14283 1 1 20 PHE CD1 C 3.682 21.818 0.277 1.00 . A A . 20 PHE CD1 1 1
20 14284 1 1 20 PHE CD2 C 4.884 22.710 -1.616 1.00 . A A . 20 PHE CD2 1 1
20 14285 1 1 20 PHE CE1 C 4.780 22.095 1.101 1.00 . A A . 20 PHE CE1 1 1
20 14286 1 1 20 PHE CE2 C 5.981 22.990 -0.799 1.00 . A A . 20 PHE CE2 1 1
20 14287 1 1 20 PHE CG C 3.737 22.126 -1.087 1.00 . A A . 20 PHE CG 1 1
20 14288 1 1 20 PHE CZ C 5.931 22.677 0.564 1.00 . A A . 20 PHE CZ 1 1
20 14289 1 1 20 PHE H H 0.346 21.603 -0.597 1.00 . A A . 20 PHE H 1 1
20 14290 1 1 20 PHE HA H 1.943 23.803 -1.433 1.00 . A A . 20 PHE HA 1 1
20 14291 1 1 20 PHE HB2 H 2.164 20.875 -1.792 1.00 . A A . 20 PHE HB2 1 1
20 14292 1 1 20 PHE HB3 H 2.908 21.845 -3.030 1.00 . A A . 20 PHE HB3 1 1
20 14293 1 1 20 PHE HD1 H 2.794 21.377 0.696 1.00 . A A . 20 PHE HD1 1 1
20 14294 1 1 20 PHE HD2 H 4.909 22.963 -2.656 1.00 . A A . 20 PHE HD2 1 1
20 14295 1 1 20 PHE HE1 H 4.736 21.859 2.150 1.00 . A A . 20 PHE HE1 1 1
20 14296 1 1 20 PHE HE2 H 6.868 23.437 -1.218 1.00 . A A . 20 PHE HE2 1 1
20 14297 1 1 20 PHE HZ H 6.780 22.892 1.201 1.00 . A A . 20 PHE HZ 1 1
20 14298 1 1 20 PHE N N 0.436 22.531 -0.883 1.00 . A A . 20 PHE N 1 1
20 14299 1 1 20 PHE O O 1.287 24.195 -3.836 1.00 . A A . 20 PHE O 1 1
20 14300 1 1 21 GLY C C -0.427 21.837 -5.819 1.00 . A A . 21 GLY C 1 1
20 14301 1 1 21 GLY CA C -0.908 22.794 -4.751 1.00 . A A . 21 GLY CA 1 1
20 14302 1 1 21 GLY H H -0.503 21.826 -2.885 1.00 . A A . 21 GLY H 1 1
20 14303 1 1 21 GLY HA2 H -1.966 22.650 -4.600 1.00 . A A . 21 GLY HA2 1 1
20 14304 1 1 21 GLY HA3 H -0.732 23.808 -5.079 1.00 . A A . 21 GLY HA3 1 1
20 14305 1 1 21 GLY N N -0.201 22.547 -3.492 1.00 . A A . 21 GLY N 1 1
20 14306 1 1 21 GLY O O -0.738 21.988 -6.997 1.00 . A A . 21 GLY O 1 1
20 14307 1 1 22 THR C C 1.638 20.380 -7.391 1.00 . A A . 22 THR C 1 1
20 14308 1 1 22 THR CA C 0.830 19.811 -6.254 1.00 . A A . 22 THR CA 1 1
20 14309 1 1 22 THR CB C -0.334 18.999 -6.795 1.00 . A A . 22 THR CB 1 1
20 14310 1 1 22 THR CG2 C -1.178 18.519 -5.609 1.00 . A A . 22 THR CG2 1 1
20 14311 1 1 22 THR H H 0.501 20.787 -4.410 1.00 . A A . 22 THR H 1 1
20 14312 1 1 22 THR HA H 1.449 19.155 -5.674 1.00 . A A . 22 THR HA 1 1
20 14313 1 1 22 THR HB H 0.043 18.147 -7.344 1.00 . A A . 22 THR HB 1 1
20 14314 1 1 22 THR HG1 H -0.541 20.433 -8.090 1.00 . A A . 22 THR HG1 1 1
20 14315 1 1 22 THR HG21 H -1.230 17.442 -5.627 1.00 . A A . 22 THR HG21 1 1
20 14316 1 1 22 THR HG22 H -2.171 18.934 -5.675 1.00 . A A . 22 THR HG22 1 1
20 14317 1 1 22 THR HG23 H -0.726 18.846 -4.673 1.00 . A A . 22 THR HG23 1 1
20 14318 1 1 22 THR N N 0.314 20.841 -5.371 1.00 . A A . 22 THR N 1 1
20 14319 1 1 22 THR O O 1.226 20.332 -8.551 1.00 . A A . 22 THR O 1 1
20 14320 1 1 22 THR OG1 O -1.123 19.804 -7.657 1.00 . A A . 22 THR OG1 1 1
20 14321 1 1 23 LYS C C 5.134 21.140 -7.780 1.00 . A A . 23 LYS C 1 1
20 14322 1 1 23 LYS CA C 3.678 21.488 -8.063 1.00 . A A . 23 LYS CA 1 1
20 14323 1 1 23 LYS CB C 3.480 23.010 -8.092 1.00 . A A . 23 LYS CB 1 1
20 14324 1 1 23 LYS CD C 1.944 24.852 -8.826 1.00 . A A . 23 LYS CD 1 1
20 14325 1 1 23 LYS CE C 2.896 25.621 -9.751 1.00 . A A . 23 LYS CE 1 1
20 14326 1 1 23 LYS CG C 2.228 23.346 -8.907 1.00 . A A . 23 LYS CG 1 1
20 14327 1 1 23 LYS H H 3.081 20.918 -6.117 1.00 . A A . 23 LYS H 1 1
20 14328 1 1 23 LYS HA H 3.419 21.073 -9.021 1.00 . A A . 23 LYS HA 1 1
20 14329 1 1 23 LYS HB2 H 3.354 23.369 -7.079 1.00 . A A . 23 LYS HB2 1 1
20 14330 1 1 23 LYS HB3 H 4.337 23.486 -8.538 1.00 . A A . 23 LYS HB3 1 1
20 14331 1 1 23 LYS HD2 H 0.922 25.037 -9.130 1.00 . A A . 23 LYS HD2 1 1
20 14332 1 1 23 LYS HD3 H 2.081 25.191 -7.811 1.00 . A A . 23 LYS HD3 1 1
20 14333 1 1 23 LYS HE2 H 3.898 25.587 -9.351 1.00 . A A . 23 LYS HE2 1 1
20 14334 1 1 23 LYS HE3 H 2.886 25.179 -10.736 1.00 . A A . 23 LYS HE3 1 1
20 14335 1 1 23 LYS HG2 H 2.387 23.059 -9.936 1.00 . A A . 23 LYS HG2 1 1
20 14336 1 1 23 LYS HG3 H 1.387 22.801 -8.509 1.00 . A A . 23 LYS HG3 1 1
20 14337 1 1 23 LYS HZ1 H 3.166 27.591 -10.361 1.00 . A A . 23 LYS HZ1 1 1
20 14338 1 1 23 LYS HZ2 H 2.346 27.428 -8.882 1.00 . A A . 23 LYS HZ2 1 1
20 14339 1 1 23 LYS HZ3 H 1.546 27.088 -10.342 1.00 . A A . 23 LYS HZ3 1 1
20 14340 1 1 23 LYS N N 2.805 20.914 -7.058 1.00 . A A . 23 LYS N 1 1
20 14341 1 1 23 LYS NZ N 2.454 27.039 -9.841 1.00 . A A . 23 LYS NZ 1 1
20 14342 1 1 23 LYS O O 5.959 21.100 -8.691 1.00 . A A . 23 LYS O 1 1
20 14343 1 1 24 LYS C C 7.042 19.038 -6.296 1.00 . A A . 24 LYS C 1 1
20 14344 1 1 24 LYS CA C 6.804 20.531 -6.131 1.00 . A A . 24 LYS CA 1 1
20 14345 1 1 24 LYS CB C 7.045 20.938 -4.668 1.00 . A A . 24 LYS CB 1 1
20 14346 1 1 24 LYS CD C 8.926 22.638 -4.597 1.00 . A A . 24 LYS CD 1 1
20 14347 1 1 24 LYS CE C 9.484 22.468 -3.178 1.00 . A A . 24 LYS CE 1 1
20 14348 1 1 24 LYS CG C 7.399 22.441 -4.589 1.00 . A A . 24 LYS CG 1 1
20 14349 1 1 24 LYS H H 4.744 20.923 -5.829 1.00 . A A . 24 LYS H 1 1
20 14350 1 1 24 LYS HA H 7.500 21.061 -6.760 1.00 . A A . 24 LYS HA 1 1
20 14351 1 1 24 LYS HB2 H 6.145 20.749 -4.098 1.00 . A A . 24 LYS HB2 1 1
20 14352 1 1 24 LYS HB3 H 7.853 20.352 -4.254 1.00 . A A . 24 LYS HB3 1 1
20 14353 1 1 24 LYS HD2 H 9.380 21.906 -5.252 1.00 . A A . 24 LYS HD2 1 1
20 14354 1 1 24 LYS HD3 H 9.160 23.630 -4.955 1.00 . A A . 24 LYS HD3 1 1
20 14355 1 1 24 LYS HE2 H 9.009 23.177 -2.517 1.00 . A A . 24 LYS HE2 1 1
20 14356 1 1 24 LYS HE3 H 9.291 21.466 -2.828 1.00 . A A . 24 LYS HE3 1 1
20 14357 1 1 24 LYS HG2 H 6.972 22.957 -5.438 1.00 . A A . 24 LYS HG2 1 1
20 14358 1 1 24 LYS HG3 H 6.993 22.858 -3.684 1.00 . A A . 24 LYS HG3 1 1
20 14359 1 1 24 LYS HZ1 H 11.365 22.380 -2.295 1.00 . A A . 24 LYS HZ1 1 1
20 14360 1 1 24 LYS HZ2 H 11.131 23.732 -3.296 1.00 . A A . 24 LYS HZ2 1 1
20 14361 1 1 24 LYS HZ3 H 11.383 22.197 -3.982 1.00 . A A . 24 LYS HZ3 1 1
20 14362 1 1 24 LYS N N 5.443 20.882 -6.516 1.00 . A A . 24 LYS N 1 1
20 14363 1 1 24 LYS NZ N 10.952 22.712 -3.188 1.00 . A A . 24 LYS NZ 1 1
20 14364 1 1 24 LYS O O 7.991 18.625 -6.943 1.00 . A A . 24 LYS O 1 1
20 14365 1 1 25 LEU C C 6.408 16.332 -7.182 1.00 . A A . 25 LEU C 1 1
20 14366 1 1 25 LEU CA C 6.293 16.798 -5.756 1.00 . A A . 25 LEU CA 1 1
20 14367 1 1 25 LEU CB C 5.087 16.129 -5.112 1.00 . A A . 25 LEU CB 1 1
20 14368 1 1 25 LEU CD1 C 3.421 17.955 -4.658 1.00 . A A . 25 LEU CD1 1 1
20 14369 1 1 25 LEU CD2 C 3.868 16.284 -2.901 1.00 . A A . 25 LEU CD2 1 1
20 14370 1 1 25 LEU CG C 4.498 17.075 -4.037 1.00 . A A . 25 LEU CG 1 1
20 14371 1 1 25 LEU H H 5.438 18.645 -5.197 1.00 . A A . 25 LEU H 1 1
20 14372 1 1 25 LEU HA H 7.152 16.509 -5.207 1.00 . A A . 25 LEU HA 1 1
20 14373 1 1 25 LEU HB2 H 4.351 15.912 -5.883 1.00 . A A . 25 LEU HB2 1 1
20 14374 1 1 25 LEU HB3 H 5.408 15.198 -4.657 1.00 . A A . 25 LEU HB3 1 1
20 14375 1 1 25 LEU HD11 H 2.514 17.377 -4.772 1.00 . A A . 25 LEU HD11 1 1
20 14376 1 1 25 LEU HD12 H 3.749 18.302 -5.628 1.00 . A A . 25 LEU HD12 1 1
20 14377 1 1 25 LEU HD13 H 3.229 18.800 -4.006 1.00 . A A . 25 LEU HD13 1 1
20 14378 1 1 25 LEU HD21 H 3.043 15.724 -3.299 1.00 . A A . 25 LEU HD21 1 1
20 14379 1 1 25 LEU HD22 H 3.508 16.975 -2.136 1.00 . A A . 25 LEU HD22 1 1
20 14380 1 1 25 LEU HD23 H 4.599 15.618 -2.476 1.00 . A A . 25 LEU HD23 1 1
20 14381 1 1 25 LEU HG H 5.280 17.699 -3.638 1.00 . A A . 25 LEU HG 1 1
20 14382 1 1 25 LEU N N 6.172 18.247 -5.698 1.00 . A A . 25 LEU N 1 1
20 14383 1 1 25 LEU O O 7.113 15.386 -7.495 1.00 . A A . 25 LEU O 1 1
20 14384 1 1 26 GLY C C 6.973 17.040 -10.096 1.00 . A A . 26 GLY C 1 1
20 14385 1 1 26 GLY CA C 5.672 16.624 -9.428 1.00 . A A . 26 GLY CA 1 1
20 14386 1 1 26 GLY H H 5.112 17.737 -7.724 1.00 . A A . 26 GLY H 1 1
20 14387 1 1 26 GLY HA2 H 5.548 15.555 -9.498 1.00 . A A . 26 GLY HA2 1 1
20 14388 1 1 26 GLY HA3 H 4.845 17.116 -9.910 1.00 . A A . 26 GLY HA3 1 1
20 14389 1 1 26 GLY N N 5.679 16.995 -8.039 1.00 . A A . 26 GLY N 1 1
20 14390 1 1 26 GLY O O 7.385 16.457 -11.101 1.00 . A A . 26 GLY O 1 1
20 14391 1 1 27 SER C C 10.082 17.920 -9.425 1.00 . A A . 27 SER C 1 1
20 14392 1 1 27 SER CA C 8.870 18.562 -10.081 1.00 . A A . 27 SER CA 1 1
20 14393 1 1 27 SER CB C 8.935 20.082 -9.912 1.00 . A A . 27 SER CB 1 1
20 14394 1 1 27 SER H H 7.243 18.470 -8.737 1.00 . A A . 27 SER H 1 1
20 14395 1 1 27 SER HA H 8.907 18.333 -11.122 1.00 . A A . 27 SER HA 1 1
20 14396 1 1 27 SER HB2 H 8.570 20.353 -8.935 1.00 . A A . 27 SER HB2 1 1
20 14397 1 1 27 SER HB3 H 9.959 20.419 -10.018 1.00 . A A . 27 SER HB3 1 1
20 14398 1 1 27 SER HG H 7.255 20.850 -10.520 1.00 . A A . 27 SER HG 1 1
20 14399 1 1 27 SER N N 7.616 18.056 -9.535 1.00 . A A . 27 SER N 1 1
20 14400 1 1 27 SER O O 11.072 17.626 -10.097 1.00 . A A . 27 SER O 1 1
20 14401 1 1 27 SER OG O 8.121 20.695 -10.903 1.00 . A A . 27 SER OG 1 1
20 14402 1 1 28 ILE C C 10.955 15.622 -7.289 1.00 . A A . 28 ILE C 1 1
20 14403 1 1 28 ILE CA C 11.144 17.126 -7.405 1.00 . A A . 28 ILE CA 1 1
20 14404 1 1 28 ILE CB C 11.251 17.774 -6.016 1.00 . A A . 28 ILE CB 1 1
20 14405 1 1 28 ILE CD1 C 10.152 18.015 -3.771 1.00 . A A . 28 ILE CD1 1 1
20 14406 1 1 28 ILE CG1 C 10.172 17.219 -5.077 1.00 . A A . 28 ILE CG1 1 1
20 14407 1 1 28 ILE CG2 C 11.089 19.293 -6.148 1.00 . A A . 28 ILE CG2 1 1
20 14408 1 1 28 ILE H H 9.217 17.967 -7.616 1.00 . A A . 28 ILE H 1 1
20 14409 1 1 28 ILE HA H 12.059 17.321 -7.950 1.00 . A A . 28 ILE HA 1 1
20 14410 1 1 28 ILE HB H 12.209 17.566 -5.609 1.00 . A A . 28 ILE HB 1 1
20 14411 1 1 28 ILE HD11 H 9.557 17.487 -3.041 1.00 . A A . 28 ILE HD11 1 1
20 14412 1 1 28 ILE HD12 H 9.725 18.988 -3.948 1.00 . A A . 28 ILE HD12 1 1
20 14413 1 1 28 ILE HD13 H 11.161 18.124 -3.401 1.00 . A A . 28 ILE HD13 1 1
20 14414 1 1 28 ILE HG12 H 9.219 17.292 -5.556 1.00 . A A . 28 ILE HG12 1 1
20 14415 1 1 28 ILE HG13 H 10.383 16.185 -4.853 1.00 . A A . 28 ILE HG13 1 1
20 14416 1 1 28 ILE HG21 H 11.462 19.771 -5.255 1.00 . A A . 28 ILE HG21 1 1
20 14417 1 1 28 ILE HG22 H 10.046 19.536 -6.275 1.00 . A A . 28 ILE HG22 1 1
20 14418 1 1 28 ILE HG23 H 11.647 19.645 -7.004 1.00 . A A . 28 ILE HG23 1 1
20 14419 1 1 28 ILE N N 10.022 17.715 -8.117 1.00 . A A . 28 ILE N 1 1
20 14420 1 1 28 ILE O O 11.910 14.857 -7.339 1.00 . A A . 28 ILE O 1 1
20 14421 1 1 29 GLY C C 9.717 13.061 -8.299 1.00 . A A . 29 GLY C 1 1
20 14422 1 1 29 GLY CA C 9.383 13.804 -7.011 1.00 . A A . 29 GLY CA 1 1
20 14423 1 1 29 GLY H H 8.989 15.885 -7.119 1.00 . A A . 29 GLY H 1 1
20 14424 1 1 29 GLY HA2 H 9.954 13.389 -6.198 1.00 . A A . 29 GLY HA2 1 1
20 14425 1 1 29 GLY HA3 H 8.335 13.686 -6.792 1.00 . A A . 29 GLY HA3 1 1
20 14426 1 1 29 GLY N N 9.705 15.217 -7.137 1.00 . A A . 29 GLY N 1 1
20 14427 1 1 29 GLY O O 9.976 11.862 -8.284 1.00 . A A . 29 GLY O 1 1
20 14428 1 1 30 SER C C 11.432 12.679 -10.776 1.00 . A A . 30 SER C 1 1
20 14429 1 1 30 SER CA C 9.996 13.176 -10.705 1.00 . A A . 30 SER CA 1 1
20 14430 1 1 30 SER CB C 9.750 14.182 -11.832 1.00 . A A . 30 SER CB 1 1
20 14431 1 1 30 SER H H 9.477 14.739 -9.368 1.00 . A A . 30 SER H 1 1
20 14432 1 1 30 SER HA H 9.347 12.336 -10.840 1.00 . A A . 30 SER HA 1 1
20 14433 1 1 30 SER HB2 H 8.722 14.504 -11.810 1.00 . A A . 30 SER HB2 1 1
20 14434 1 1 30 SER HB3 H 10.397 15.039 -11.696 1.00 . A A . 30 SER HB3 1 1
20 14435 1 1 30 SER HG H 9.975 12.612 -12.958 1.00 . A A . 30 SER HG 1 1
20 14436 1 1 30 SER N N 9.700 13.783 -9.413 1.00 . A A . 30 SER N 1 1
20 14437 1 1 30 SER O O 11.694 11.583 -11.273 1.00 . A A . 30 SER O 1 1
20 14438 1 1 30 SER OG O 10.019 13.563 -13.082 1.00 . A A . 30 SER OG 1 1
20 14439 1 1 31 ASP C C 14.014 12.081 -9.203 1.00 . A A . 31 ASP C 1 1
20 14440 1 1 31 ASP CA C 13.755 13.099 -10.292 1.00 . A A . 31 ASP CA 1 1
20 14441 1 1 31 ASP CB C 14.631 14.330 -10.083 1.00 . A A . 31 ASP CB 1 1
20 14442 1 1 31 ASP CG C 14.564 15.217 -11.321 1.00 . A A . 31 ASP CG 1 1
20 14443 1 1 31 ASP H H 12.099 14.333 -9.881 1.00 . A A . 31 ASP H 1 1
20 14444 1 1 31 ASP HA H 13.994 12.657 -11.248 1.00 . A A . 31 ASP HA 1 1
20 14445 1 1 31 ASP HB2 H 14.276 14.881 -9.222 1.00 . A A . 31 ASP HB2 1 1
20 14446 1 1 31 ASP HB3 H 15.653 14.024 -9.917 1.00 . A A . 31 ASP HB3 1 1
20 14447 1 1 31 ASP N N 12.358 13.481 -10.279 1.00 . A A . 31 ASP N 1 1
20 14448 1 1 31 ASP O O 14.746 11.113 -9.394 1.00 . A A . 31 ASP O 1 1
20 14449 1 1 31 ASP OD1 O 14.075 14.746 -12.336 1.00 . A A . 31 ASP OD1 1 1
20 14450 1 1 31 ASP OD2 O 14.996 16.355 -11.239 1.00 . A A . 31 ASP OD2 1 1
20 14451 1 1 32 LEU C C 12.898 10.088 -7.171 1.00 . A A . 32 LEU C 1 1
20 14452 1 1 32 LEU CA C 13.558 11.432 -6.921 1.00 . A A . 32 LEU CA 1 1
20 14453 1 1 32 LEU CB C 12.955 12.090 -5.672 1.00 . A A . 32 LEU CB 1 1
20 14454 1 1 32 LEU CD1 C 14.706 13.880 -5.956 1.00 . A A . 32 LEU CD1 1 1
20 14455 1 1 32 LEU CD2 C 13.336 13.749 -3.850 1.00 . A A . 32 LEU CD2 1 1
20 14456 1 1 32 LEU CG C 14.006 12.938 -4.965 1.00 . A A . 32 LEU CG 1 1
20 14457 1 1 32 LEU H H 12.827 13.111 -7.972 1.00 . A A . 32 LEU H 1 1
20 14458 1 1 32 LEU HA H 14.602 11.265 -6.761 1.00 . A A . 32 LEU HA 1 1
20 14459 1 1 32 LEU HB2 H 12.135 12.719 -5.968 1.00 . A A . 32 LEU HB2 1 1
20 14460 1 1 32 LEU HB3 H 12.597 11.330 -4.993 1.00 . A A . 32 LEU HB3 1 1
20 14461 1 1 32 LEU HD11 H 15.097 14.737 -5.430 1.00 . A A . 32 LEU HD11 1 1
20 14462 1 1 32 LEU HD12 H 14.008 14.211 -6.705 1.00 . A A . 32 LEU HD12 1 1
20 14463 1 1 32 LEU HD13 H 15.520 13.356 -6.433 1.00 . A A . 32 LEU HD13 1 1
20 14464 1 1 32 LEU HD21 H 14.093 14.139 -3.187 1.00 . A A . 32 LEU HD21 1 1
20 14465 1 1 32 LEU HD22 H 12.666 13.111 -3.292 1.00 . A A . 32 LEU HD22 1 1
20 14466 1 1 32 LEU HD23 H 12.779 14.566 -4.284 1.00 . A A . 32 LEU HD23 1 1
20 14467 1 1 32 LEU HG H 14.729 12.282 -4.543 1.00 . A A . 32 LEU HG 1 1
20 14468 1 1 32 LEU N N 13.402 12.321 -8.054 1.00 . A A . 32 LEU N 1 1
20 14469 1 1 32 LEU O O 13.485 9.042 -6.912 1.00 . A A . 32 LEU O 1 1
20 14470 1 1 33 GLY C C 11.723 8.060 -8.943 1.00 . A A . 33 GLY C 1 1
20 14471 1 1 33 GLY CA C 10.976 8.882 -7.917 1.00 . A A . 33 GLY CA 1 1
20 14472 1 1 33 GLY H H 11.252 10.976 -7.852 1.00 . A A . 33 GLY H 1 1
20 14473 1 1 33 GLY HA2 H 10.912 8.328 -6.992 1.00 . A A . 33 GLY HA2 1 1
20 14474 1 1 33 GLY HA3 H 9.985 9.101 -8.280 1.00 . A A . 33 GLY HA3 1 1
20 14475 1 1 33 GLY N N 11.681 10.118 -7.667 1.00 . A A . 33 GLY N 1 1
20 14476 1 1 33 GLY O O 11.901 6.854 -8.784 1.00 . A A . 33 GLY O 1 1
20 14477 1 1 34 ALA C C 14.308 7.658 -10.533 1.00 . A A . 34 ALA C 1 1
20 14478 1 1 34 ALA CA C 12.925 8.052 -11.031 1.00 . A A . 34 ALA CA 1 1
20 14479 1 1 34 ALA CB C 13.058 8.943 -12.261 1.00 . A A . 34 ALA CB 1 1
20 14480 1 1 34 ALA H H 12.015 9.696 -10.060 1.00 . A A . 34 ALA H 1 1
20 14481 1 1 34 ALA HA H 12.396 7.159 -11.309 1.00 . A A . 34 ALA HA 1 1
20 14482 1 1 34 ALA HB1 H 12.076 9.164 -12.648 1.00 . A A . 34 ALA HB1 1 1
20 14483 1 1 34 ALA HB2 H 13.635 8.429 -13.012 1.00 . A A . 34 ALA HB2 1 1
20 14484 1 1 34 ALA HB3 H 13.554 9.862 -11.987 1.00 . A A . 34 ALA HB3 1 1
20 14485 1 1 34 ALA N N 12.177 8.727 -9.992 1.00 . A A . 34 ALA N 1 1
20 14486 1 1 34 ALA O O 14.805 6.579 -10.844 1.00 . A A . 34 ALA O 1 1
20 14487 1 1 35 SER C C 16.250 7.075 -8.310 1.00 . A A . 35 SER C 1 1
20 14488 1 1 35 SER CA C 16.271 8.265 -9.257 1.00 . A A . 35 SER CA 1 1
20 14489 1 1 35 SER CB C 16.830 9.499 -8.549 1.00 . A A . 35 SER CB 1 1
20 14490 1 1 35 SER H H 14.496 9.395 -9.546 1.00 . A A . 35 SER H 1 1
20 14491 1 1 35 SER HA H 16.912 8.022 -10.086 1.00 . A A . 35 SER HA 1 1
20 14492 1 1 35 SER HB2 H 16.113 9.860 -7.831 1.00 . A A . 35 SER HB2 1 1
20 14493 1 1 35 SER HB3 H 17.747 9.236 -8.039 1.00 . A A . 35 SER HB3 1 1
20 14494 1 1 35 SER HG H 17.009 11.366 -9.072 1.00 . A A . 35 SER HG 1 1
20 14495 1 1 35 SER N N 14.936 8.544 -9.771 1.00 . A A . 35 SER N 1 1
20 14496 1 1 35 SER O O 17.151 6.236 -8.330 1.00 . A A . 35 SER O 1 1
20 14497 1 1 35 SER OG O 17.081 10.514 -9.511 1.00 . A A . 35 SER OG 1 1
20 14498 1 1 36 ILE C C 14.805 4.641 -7.210 1.00 . A A . 36 ILE C 1 1
20 14499 1 1 36 ILE CA C 15.082 5.945 -6.512 1.00 . A A . 36 ILE CA 1 1
20 14500 1 1 36 ILE CB C 13.950 6.289 -5.520 1.00 . A A . 36 ILE CB 1 1
20 14501 1 1 36 ILE CD1 C 15.051 8.428 -4.742 1.00 . A A . 36 ILE CD1 1 1
20 14502 1 1 36 ILE CG1 C 14.518 7.062 -4.320 1.00 . A A . 36 ILE CG1 1 1
20 14503 1 1 36 ILE CG2 C 13.254 5.019 -5.004 1.00 . A A . 36 ILE CG2 1 1
20 14504 1 1 36 ILE H H 14.542 7.725 -7.512 1.00 . A A . 36 ILE H 1 1
20 14505 1 1 36 ILE HA H 16.013 5.845 -5.978 1.00 . A A . 36 ILE HA 1 1
20 14506 1 1 36 ILE HB H 13.224 6.901 -6.031 1.00 . A A . 36 ILE HB 1 1
20 14507 1 1 36 ILE HD11 H 15.810 8.738 -4.043 1.00 . A A . 36 ILE HD11 1 1
20 14508 1 1 36 ILE HD12 H 14.244 9.140 -4.736 1.00 . A A . 36 ILE HD12 1 1
20 14509 1 1 36 ILE HD13 H 15.476 8.368 -5.726 1.00 . A A . 36 ILE HD13 1 1
20 14510 1 1 36 ILE HG12 H 13.739 7.204 -3.593 1.00 . A A . 36 ILE HG12 1 1
20 14511 1 1 36 ILE HG13 H 15.319 6.492 -3.884 1.00 . A A . 36 ILE HG13 1 1
20 14512 1 1 36 ILE HG21 H 13.997 4.281 -4.752 1.00 . A A . 36 ILE HG21 1 1
20 14513 1 1 36 ILE HG22 H 12.609 4.630 -5.776 1.00 . A A . 36 ILE HG22 1 1
20 14514 1 1 36 ILE HG23 H 12.666 5.256 -4.130 1.00 . A A . 36 ILE HG23 1 1
20 14515 1 1 36 ILE N N 15.224 7.020 -7.480 1.00 . A A . 36 ILE N 1 1
20 14516 1 1 36 ILE O O 15.334 3.602 -6.835 1.00 . A A . 36 ILE O 1 1
20 14517 1 1 37 LYS C C 14.948 2.917 -9.484 1.00 . A A . 37 LYS C 1 1
20 14518 1 1 37 LYS CA C 13.645 3.473 -8.907 1.00 . A A . 37 LYS CA 1 1
20 14519 1 1 37 LYS CB C 12.572 3.759 -10.004 1.00 . A A . 37 LYS CB 1 1
20 14520 1 1 37 LYS CD C 12.162 4.103 -12.466 1.00 . A A . 37 LYS CD 1 1
20 14521 1 1 37 LYS CE C 12.854 4.069 -13.835 1.00 . A A . 37 LYS CE 1 1
20 14522 1 1 37 LYS CG C 13.199 3.756 -11.405 1.00 . A A . 37 LYS CG 1 1
20 14523 1 1 37 LYS H H 13.553 5.538 -8.473 1.00 . A A . 37 LYS H 1 1
20 14524 1 1 37 LYS HA H 13.261 2.772 -8.186 1.00 . A A . 37 LYS HA 1 1
20 14525 1 1 37 LYS HB2 H 11.797 3.009 -9.958 1.00 . A A . 37 LYS HB2 1 1
20 14526 1 1 37 LYS HB3 H 12.131 4.735 -9.824 1.00 . A A . 37 LYS HB3 1 1
20 14527 1 1 37 LYS HD2 H 11.358 3.379 -12.438 1.00 . A A . 37 LYS HD2 1 1
20 14528 1 1 37 LYS HD3 H 11.773 5.092 -12.279 1.00 . A A . 37 LYS HD3 1 1
20 14529 1 1 37 LYS HE2 H 13.651 4.801 -13.852 1.00 . A A . 37 LYS HE2 1 1
20 14530 1 1 37 LYS HE3 H 13.272 3.087 -13.998 1.00 . A A . 37 LYS HE3 1 1
20 14531 1 1 37 LYS HG2 H 13.987 4.488 -11.436 1.00 . A A . 37 LYS HG2 1 1
20 14532 1 1 37 LYS HG3 H 13.606 2.777 -11.619 1.00 . A A . 37 LYS HG3 1 1
20 14533 1 1 37 LYS HZ1 H 11.047 4.852 -14.511 1.00 . A A . 37 LYS HZ1 1 1
20 14534 1 1 37 LYS HZ2 H 11.584 3.495 -15.378 1.00 . A A . 37 LYS HZ2 1 1
20 14535 1 1 37 LYS HZ3 H 12.324 5.006 -15.617 1.00 . A A . 37 LYS HZ3 1 1
20 14536 1 1 37 LYS N N 13.965 4.687 -8.212 1.00 . A A . 37 LYS N 1 1
20 14537 1 1 37 LYS NZ N 11.878 4.379 -14.917 1.00 . A A . 37 LYS NZ 1 1
20 14538 1 1 37 LYS O O 15.226 1.726 -9.388 1.00 . A A . 37 LYS O 1 1
20 14539 1 1 38 GLY C C 18.000 3.034 -9.517 1.00 . A A . 38 GLY C 1 1
20 14540 1 1 38 GLY CA C 17.023 3.424 -10.616 1.00 . A A . 38 GLY CA 1 1
20 14541 1 1 38 GLY H H 15.477 4.752 -10.071 1.00 . A A . 38 GLY H 1 1
20 14542 1 1 38 GLY HA2 H 16.876 2.585 -11.279 1.00 . A A . 38 GLY HA2 1 1
20 14543 1 1 38 GLY HA3 H 17.429 4.254 -11.173 1.00 . A A . 38 GLY HA3 1 1
20 14544 1 1 38 GLY N N 15.746 3.808 -10.050 1.00 . A A . 38 GLY N 1 1
20 14545 1 1 38 GLY O O 18.810 2.126 -9.689 1.00 . A A . 38 GLY O 1 1
20 14546 1 1 39 PHE C C 18.487 2.148 -6.621 1.00 . A A . 39 PHE C 1 1
20 14547 1 1 39 PHE CA C 18.839 3.460 -7.289 1.00 . A A . 39 PHE CA 1 1
20 14548 1 1 39 PHE CB C 18.794 4.607 -6.280 1.00 . A A . 39 PHE CB 1 1
20 14549 1 1 39 PHE CD1 C 21.277 4.655 -5.848 1.00 . A A . 39 PHE CD1 1 1
20 14550 1 1 39 PHE CD2 C 19.776 4.317 -3.973 1.00 . A A . 39 PHE CD2 1 1
20 14551 1 1 39 PHE CE1 C 22.374 4.579 -4.985 1.00 . A A . 39 PHE CE1 1 1
20 14552 1 1 39 PHE CE2 C 20.874 4.240 -3.110 1.00 . A A . 39 PHE CE2 1 1
20 14553 1 1 39 PHE CG C 19.977 4.524 -5.343 1.00 . A A . 39 PHE CG 1 1
20 14554 1 1 39 PHE CZ C 22.173 4.369 -3.616 1.00 . A A . 39 PHE CZ 1 1
20 14555 1 1 39 PHE H H 17.274 4.460 -8.297 1.00 . A A . 39 PHE H 1 1
20 14556 1 1 39 PHE HA H 19.821 3.378 -7.674 1.00 . A A . 39 PHE HA 1 1
20 14557 1 1 39 PHE HB2 H 18.822 5.549 -6.808 1.00 . A A . 39 PHE HB2 1 1
20 14558 1 1 39 PHE HB3 H 17.879 4.540 -5.713 1.00 . A A . 39 PHE HB3 1 1
20 14559 1 1 39 PHE HD1 H 21.435 4.822 -6.904 1.00 . A A . 39 PHE HD1 1 1
20 14560 1 1 39 PHE HD2 H 18.774 4.222 -3.582 1.00 . A A . 39 PHE HD2 1 1
20 14561 1 1 39 PHE HE1 H 23.376 4.680 -5.376 1.00 . A A . 39 PHE HE1 1 1
20 14562 1 1 39 PHE HE2 H 20.719 4.080 -2.054 1.00 . A A . 39 PHE HE2 1 1
20 14563 1 1 39 PHE HZ H 23.020 4.311 -2.951 1.00 . A A . 39 PHE HZ 1 1
20 14564 1 1 39 PHE N N 17.932 3.740 -8.388 1.00 . A A . 39 PHE N 1 1
20 14565 1 1 39 PHE O O 19.346 1.290 -6.423 1.00 . A A . 39 PHE O 1 1
20 14566 1 1 40 LYS C C 16.893 -0.405 -6.645 1.00 . A A . 40 LYS C 1 1
20 14567 1 1 40 LYS CA C 16.773 0.751 -5.676 1.00 . A A . 40 LYS CA 1 1
20 14568 1 1 40 LYS CB C 15.330 0.907 -5.186 1.00 . A A . 40 LYS CB 1 1
20 14569 1 1 40 LYS CD C 16.235 2.787 -3.753 1.00 . A A . 40 LYS CD 1 1
20 14570 1 1 40 LYS CE C 15.865 3.649 -2.541 1.00 . A A . 40 LYS CE 1 1
20 14571 1 1 40 LYS CG C 15.324 1.547 -3.798 1.00 . A A . 40 LYS CG 1 1
20 14572 1 1 40 LYS H H 16.568 2.689 -6.492 1.00 . A A . 40 LYS H 1 1
20 14573 1 1 40 LYS HA H 17.412 0.539 -4.843 1.00 . A A . 40 LYS HA 1 1
20 14574 1 1 40 LYS HB2 H 14.783 1.536 -5.872 1.00 . A A . 40 LYS HB2 1 1
20 14575 1 1 40 LYS HB3 H 14.854 -0.061 -5.130 1.00 . A A . 40 LYS HB3 1 1
20 14576 1 1 40 LYS HD2 H 17.260 2.472 -3.659 1.00 . A A . 40 LYS HD2 1 1
20 14577 1 1 40 LYS HD3 H 16.117 3.361 -4.654 1.00 . A A . 40 LYS HD3 1 1
20 14578 1 1 40 LYS HE2 H 14.823 3.927 -2.598 1.00 . A A . 40 LYS HE2 1 1
20 14579 1 1 40 LYS HE3 H 16.035 3.086 -1.634 1.00 . A A . 40 LYS HE3 1 1
20 14580 1 1 40 LYS HG2 H 14.317 1.832 -3.553 1.00 . A A . 40 LYS HG2 1 1
20 14581 1 1 40 LYS HG3 H 15.683 0.820 -3.090 1.00 . A A . 40 LYS HG3 1 1
20 14582 1 1 40 LYS HZ1 H 16.117 5.703 -2.306 1.00 . A A . 40 LYS HZ1 1 1
20 14583 1 1 40 LYS HZ2 H 17.149 5.007 -3.460 1.00 . A A . 40 LYS HZ2 1 1
20 14584 1 1 40 LYS HZ3 H 17.449 4.784 -1.803 1.00 . A A . 40 LYS HZ3 1 1
20 14585 1 1 40 LYS N N 17.218 1.981 -6.297 1.00 . A A . 40 LYS N 1 1
20 14586 1 1 40 LYS NZ N 16.708 4.879 -2.525 1.00 . A A . 40 LYS NZ 1 1
20 14587 1 1 40 LYS O O 17.272 -1.509 -6.261 1.00 . A A . 40 LYS O 1 1
20 14588 1 1 41 LYS C C 18.105 -1.683 -8.996 1.00 . A A . 41 LYS C 1 1
20 14589 1 1 41 LYS CA C 16.667 -1.203 -8.885 1.00 . A A . 41 LYS CA 1 1
20 14590 1 1 41 LYS CB C 16.155 -0.727 -10.248 1.00 . A A . 41 LYS CB 1 1
20 14591 1 1 41 LYS CD C 15.708 -1.375 -12.612 1.00 . A A . 41 LYS CD 1 1
20 14592 1 1 41 LYS CE C 15.804 -2.498 -13.645 1.00 . A A . 41 LYS CE 1 1
20 14593 1 1 41 LYS CG C 16.262 -1.860 -11.274 1.00 . A A . 41 LYS CG 1 1
20 14594 1 1 41 LYS H H 16.282 0.747 -8.161 1.00 . A A . 41 LYS H 1 1
20 14595 1 1 41 LYS HA H 16.060 -2.013 -8.547 1.00 . A A . 41 LYS HA 1 1
20 14596 1 1 41 LYS HB2 H 15.120 -0.436 -10.157 1.00 . A A . 41 LYS HB2 1 1
20 14597 1 1 41 LYS HB3 H 16.741 0.117 -10.580 1.00 . A A . 41 LYS HB3 1 1
20 14598 1 1 41 LYS HD2 H 14.676 -1.085 -12.487 1.00 . A A . 41 LYS HD2 1 1
20 14599 1 1 41 LYS HD3 H 16.281 -0.526 -12.953 1.00 . A A . 41 LYS HD3 1 1
20 14600 1 1 41 LYS HE2 H 15.469 -2.135 -14.605 1.00 . A A . 41 LYS HE2 1 1
20 14601 1 1 41 LYS HE3 H 16.828 -2.831 -13.722 1.00 . A A . 41 LYS HE3 1 1
20 14602 1 1 41 LYS HG2 H 17.299 -2.142 -11.397 1.00 . A A . 41 LYS HG2 1 1
20 14603 1 1 41 LYS HG3 H 15.693 -2.712 -10.935 1.00 . A A . 41 LYS HG3 1 1
20 14604 1 1 41 LYS HZ1 H 15.159 -4.471 -13.804 1.00 . A A . 41 LYS HZ1 1 1
20 14605 1 1 41 LYS HZ2 H 13.943 -3.379 -13.340 1.00 . A A . 41 LYS HZ2 1 1
20 14606 1 1 41 LYS HZ3 H 15.127 -3.860 -12.222 1.00 . A A . 41 LYS HZ3 1 1
20 14607 1 1 41 LYS N N 16.575 -0.153 -7.898 1.00 . A A . 41 LYS N 1 1
20 14608 1 1 41 LYS NZ N 14.943 -3.638 -13.220 1.00 . A A . 41 LYS NZ 1 1
20 14609 1 1 41 LYS O O 18.366 -2.871 -9.183 1.00 . A A . 41 LYS O 1 1
20 14610 1 1 42 ALA C C 20.876 -1.905 -7.743 1.00 . A A . 42 ALA C 1 1
20 14611 1 1 42 ALA CA C 20.449 -1.079 -8.955 1.00 . A A . 42 ALA CA 1 1
20 14612 1 1 42 ALA CB C 21.279 0.205 -9.037 1.00 . A A . 42 ALA CB 1 1
20 14613 1 1 42 ALA H H 18.755 0.185 -8.707 1.00 . A A . 42 ALA H 1 1
20 14614 1 1 42 ALA HA H 20.620 -1.659 -9.849 1.00 . A A . 42 ALA HA 1 1
20 14615 1 1 42 ALA HB1 H 21.214 0.608 -10.035 1.00 . A A . 42 ALA HB1 1 1
20 14616 1 1 42 ALA HB2 H 22.310 -0.016 -8.804 1.00 . A A . 42 ALA HB2 1 1
20 14617 1 1 42 ALA HB3 H 20.895 0.926 -8.332 1.00 . A A . 42 ALA HB3 1 1
20 14618 1 1 42 ALA N N 19.032 -0.747 -8.873 1.00 . A A . 42 ALA N 1 1
20 14619 1 1 42 ALA O O 21.719 -2.797 -7.846 1.00 . A A . 42 ALA O 1 1
20 14620 1 1 43 MET C C 19.707 -3.495 -5.165 1.00 . A A . 43 MET C 1 1
20 14621 1 1 43 MET CA C 20.601 -2.277 -5.347 1.00 . A A . 43 MET CA 1 1
20 14622 1 1 43 MET CB C 20.386 -1.309 -4.184 1.00 . A A . 43 MET CB 1 1
20 14623 1 1 43 MET CE C 20.066 0.564 -1.985 1.00 . A A . 43 MET CE 1 1
20 14624 1 1 43 MET CG C 21.474 -0.223 -4.196 1.00 . A A . 43 MET CG 1 1
20 14625 1 1 43 MET H H 19.631 -0.861 -6.580 1.00 . A A . 43 MET H 1 1
20 14626 1 1 43 MET HA H 21.634 -2.590 -5.355 1.00 . A A . 43 MET HA 1 1
20 14627 1 1 43 MET HB2 H 19.414 -0.847 -4.288 1.00 . A A . 43 MET HB2 1 1
20 14628 1 1 43 MET HB3 H 20.427 -1.856 -3.254 1.00 . A A . 43 MET HB3 1 1
20 14629 1 1 43 MET HE1 H 19.964 1.319 -1.220 1.00 . A A . 43 MET HE1 1 1
20 14630 1 1 43 MET HE2 H 20.683 -0.239 -1.614 1.00 . A A . 43 MET HE2 1 1
20 14631 1 1 43 MET HE3 H 19.090 0.177 -2.247 1.00 . A A . 43 MET HE3 1 1
20 14632 1 1 43 MET HG2 H 22.330 -0.565 -3.631 1.00 . A A . 43 MET HG2 1 1
20 14633 1 1 43 MET HG3 H 21.778 -0.018 -5.213 1.00 . A A . 43 MET HG3 1 1
20 14634 1 1 43 MET N N 20.290 -1.586 -6.594 1.00 . A A . 43 MET N 1 1
20 14635 1 1 43 MET O O 20.025 -4.401 -4.395 1.00 . A A . 43 MET O 1 1
20 14636 1 1 43 MET SD S 20.835 1.299 -3.448 1.00 . A A . 43 MET SD 1 1
20 14637 1 1 44 SER C C 18.388 -5.942 -5.971 1.00 . A A . 44 SER C 1 1
20 14638 1 1 44 SER CA C 17.654 -4.618 -5.778 1.00 . A A . 44 SER CA 1 1
20 14639 1 1 44 SER CB C 16.571 -4.474 -6.845 1.00 . A A . 44 SER CB 1 1
20 14640 1 1 44 SER H H 18.384 -2.755 -6.470 1.00 . A A . 44 SER H 1 1
20 14641 1 1 44 SER HA H 17.189 -4.603 -4.803 1.00 . A A . 44 SER HA 1 1
20 14642 1 1 44 SER HB2 H 15.812 -5.221 -6.696 1.00 . A A . 44 SER HB2 1 1
20 14643 1 1 44 SER HB3 H 16.126 -3.492 -6.768 1.00 . A A . 44 SER HB3 1 1
20 14644 1 1 44 SER HG H 17.461 -5.550 -8.200 1.00 . A A . 44 SER HG 1 1
20 14645 1 1 44 SER N N 18.588 -3.507 -5.875 1.00 . A A . 44 SER N 1 1
20 14646 1 1 44 SER O O 19.220 -6.074 -6.869 1.00 . A A . 44 SER O 1 1
20 14647 1 1 44 SER OG O 17.152 -4.644 -8.132 1.00 . A A . 44 SER OG 1 1
20 14648 1 1 45 ASP C C 18.006 -9.244 -4.347 1.00 . A A . 45 ASP C 1 1
20 14649 1 1 45 ASP CA C 18.729 -8.220 -5.214 1.00 . A A . 45 ASP CA 1 1
20 14650 1 1 45 ASP CB C 20.187 -8.108 -4.767 1.00 . A A . 45 ASP CB 1 1
20 14651 1 1 45 ASP CG C 20.890 -9.451 -4.930 1.00 . A A . 45 ASP CG 1 1
20 14652 1 1 45 ASP H H 17.415 -6.757 -4.424 1.00 . A A . 45 ASP H 1 1
20 14653 1 1 45 ASP HA H 18.704 -8.554 -6.240 1.00 . A A . 45 ASP HA 1 1
20 14654 1 1 45 ASP HB2 H 20.689 -7.365 -5.369 1.00 . A A . 45 ASP HB2 1 1
20 14655 1 1 45 ASP HB3 H 20.223 -7.810 -3.729 1.00 . A A . 45 ASP HB3 1 1
20 14656 1 1 45 ASP N N 18.082 -6.918 -5.123 1.00 . A A . 45 ASP N 1 1
20 14657 1 1 45 ASP O O 17.696 -8.982 -3.184 1.00 . A A . 45 ASP O 1 1
20 14658 1 1 45 ASP OD1 O 20.214 -10.417 -5.243 1.00 . A A . 45 ASP OD1 1 1
20 14659 1 1 45 ASP OD2 O 22.095 -9.494 -4.739 1.00 . A A . 45 ASP OD2 1 1
20 14660 1 1 46 ASP C C 15.768 -10.921 -3.566 1.00 . A A . 46 ASP C 1 1
20 14661 1 1 46 ASP CA C 17.046 -11.466 -4.190 1.00 . A A . 46 ASP CA 1 1
20 14662 1 1 46 ASP CB C 17.950 -12.022 -3.088 1.00 . A A . 46 ASP CB 1 1
20 14663 1 1 46 ASP CG C 17.336 -13.285 -2.498 1.00 . A A . 46 ASP CG 1 1
20 14664 1 1 46 ASP H H 18.004 -10.565 -5.852 1.00 . A A . 46 ASP H 1 1
20 14665 1 1 46 ASP HA H 16.794 -12.260 -4.874 1.00 . A A . 46 ASP HA 1 1
20 14666 1 1 46 ASP HB2 H 18.920 -12.253 -3.503 1.00 . A A . 46 ASP HB2 1 1
20 14667 1 1 46 ASP HB3 H 18.062 -11.282 -2.309 1.00 . A A . 46 ASP HB3 1 1
20 14668 1 1 46 ASP N N 17.736 -10.411 -4.922 1.00 . A A . 46 ASP N 1 1
20 14669 1 1 46 ASP O O 15.361 -11.351 -2.488 1.00 . A A . 46 ASP O 1 1
20 14670 1 1 46 ASP OD1 O 16.213 -13.598 -2.862 1.00 . A A . 46 ASP OD1 1 1
20 14671 1 1 46 ASP OD2 O 17.994 -13.922 -1.694 1.00 . A A . 46 ASP OD2 1 1
20 14672 1 1 47 GLU C C 12.765 -10.370 -3.783 1.00 . A A . 47 GLU C 1 1
20 14673 1 1 47 GLU CA C 13.920 -9.360 -3.745 1.00 . A A . 47 GLU CA 1 1
20 14674 1 1 47 GLU CB C 13.563 -8.127 -4.596 1.00 . A A . 47 GLU CB 1 1
20 14675 1 1 47 GLU CD C 13.953 -5.676 -4.922 1.00 . A A . 47 GLU CD 1 1
20 14676 1 1 47 GLU CG C 14.353 -6.905 -4.113 1.00 . A A . 47 GLU CG 1 1
20 14677 1 1 47 GLU H H 15.528 -9.663 -5.099 1.00 . A A . 47 GLU H 1 1
20 14678 1 1 47 GLU HA H 14.090 -9.048 -2.727 1.00 . A A . 47 GLU HA 1 1
20 14679 1 1 47 GLU HB2 H 13.811 -8.324 -5.629 1.00 . A A . 47 GLU HB2 1 1
20 14680 1 1 47 GLU HB3 H 12.507 -7.921 -4.515 1.00 . A A . 47 GLU HB3 1 1
20 14681 1 1 47 GLU HG2 H 14.140 -6.731 -3.068 1.00 . A A . 47 GLU HG2 1 1
20 14682 1 1 47 GLU HG3 H 15.408 -7.088 -4.238 1.00 . A A . 47 GLU HG3 1 1
20 14683 1 1 47 GLU N N 15.148 -9.967 -4.247 1.00 . A A . 47 GLU N 1 1
20 14684 1 1 47 GLU O O 12.751 -11.268 -4.624 1.00 . A A . 47 GLU O 1 1
20 14685 1 1 47 GLU OE1 O 13.487 -5.848 -6.035 1.00 . A A . 47 GLU OE1 1 1
20 14686 1 1 47 GLU OE2 O 14.124 -4.577 -4.416 1.00 . A A . 47 GLU OE2 1 1
20 14687 1 1 48 PRO C C 10.175 -11.582 -4.248 1.00 . A A . 48 PRO C 1 1
20 14688 1 1 48 PRO CA C 10.631 -11.160 -2.851 1.00 . A A . 48 PRO CA 1 1
20 14689 1 1 48 PRO CB C 9.557 -10.327 -2.143 1.00 . A A . 48 PRO CB 1 1
20 14690 1 1 48 PRO CD C 11.712 -9.207 -1.851 1.00 . A A . 48 PRO CD 1 1
20 14691 1 1 48 PRO CG C 10.307 -9.391 -1.241 1.00 . A A . 48 PRO CG 1 1
20 14692 1 1 48 PRO HA H 10.865 -12.028 -2.257 1.00 . A A . 48 PRO HA 1 1
20 14693 1 1 48 PRO HB2 H 8.975 -9.771 -2.869 1.00 . A A . 48 PRO HB2 1 1
20 14694 1 1 48 PRO HB3 H 8.908 -10.968 -1.561 1.00 . A A . 48 PRO HB3 1 1
20 14695 1 1 48 PRO HD2 H 11.813 -8.220 -2.286 1.00 . A A . 48 PRO HD2 1 1
20 14696 1 1 48 PRO HD3 H 12.475 -9.372 -1.104 1.00 . A A . 48 PRO HD3 1 1
20 14697 1 1 48 PRO HG2 H 9.794 -8.437 -1.187 1.00 . A A . 48 PRO HG2 1 1
20 14698 1 1 48 PRO HG3 H 10.394 -9.815 -0.250 1.00 . A A . 48 PRO HG3 1 1
20 14699 1 1 48 PRO N N 11.799 -10.239 -2.899 1.00 . A A . 48 PRO N 1 1
20 14700 1 1 48 PRO O O 9.865 -12.749 -4.420 1.00 . A A . 48 PRO O 1 1
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