NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
468704 |
1a6x   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1a6x
# This FRED archive file contains, for PDB entry <1a6x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1a6x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1a6x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9206.82
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 $APO_BIOTIN_CARBOXYL_CARRIER_PROTEIN_OF_ACETYL_COA_CARBOXYLASE A . 1 1
stop_
save_
save_APO_BIOTIN_CARBOXYL_CARRIER_PROTEIN_OF_ACETYL_COA_CARBOXYLASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "APO BIOTIN CARBOXYL CARRIER PROTEIN OF ACETYL COA CARBOXYLASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEAPAAAEISGHIVRSPMVGTFYRTPSPDAKAFIEVGQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVIE
_Entity.Number_of_monomers 87
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 GLU . 1 1
3 ALA . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 SER . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 ILE . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 SER . 1 1
17 PRO . 1 1
18 MET . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 THR . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 ARG . 1 1
25 THR . 1 1
26 PRO . 1 1
27 SER . 1 1
28 PRO . 1 1
29 ASP . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 ALA . 1 1
33 PHE . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 ASN . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 ASP . 1 1
45 THR . 1 1
46 LEU . 1 1
47 CYS . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 MET . 1 1
53 LYS . 1 1
54 MET . 1 1
55 MET . 1 1
56 ASN . 1 1
57 GLN . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 SER . 1 1
64 GLY . 1 1
65 THR . 1 1
66 VAL . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 ILE . 1 1
70 LEU . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 SER . 1 1
74 GLY . 1 1
75 GLN . 1 1
76 PRO . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 PHE . 1 1
80 ASP . 1 1
81 GLU . 1 1
82 PRO . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 ILE . 1 1
87 GLU . 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
GLU 2 2 1 1
ALA 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
ILE 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
MET 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
PRO 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
ASP 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
ALA 32 32 1 1
PHE 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
ASN 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
ASP 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
CYS 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
MET 52 52 1 1
LYS 53 53 1 1
MET 54 54 1 1
MET 55 55 1 1
ASN 56 56 1 1
GLN 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
ILE 69 69 1 1
LEU 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
GLN 75 75 1 1
PRO 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
PHE 79 79 1 1
ASP 80 80 1 1
GLU 81 81 1 1
PRO 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
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 8 GLU H . 77 GLU HN 1 1
1 1 2 1 1 9 ILE H . 78 ILE HN 1 1
2 1 1 1 1 11 GLY H . 80 GLY HN 1 1
2 1 2 1 1 12 HIS H . 81 HIS HN 1 1
3 1 1 1 1 13 ILE H . 82 ILE HN 1 1
3 1 2 1 1 14 VAL H . 83 VAL HN 1 1
4 1 1 1 1 20 GLY H . 89 GLY HN 1 1
4 1 2 1 1 21 THR H . 90 THR HN 1 1
5 1 1 1 1 24 ARG H . 93 ARG HN 1 1
5 1 2 1 1 25 THR H . 94 THR HN 1 1
6 1 1 1 1 29 ASP H . 98 ASP HN 1 1
6 1 2 1 1 30 ALA H . 99 ALA HN 1 1
7 1 1 1 1 33 PHE H . 102 PHE HN 1 1
7 1 2 1 1 34 ILE H . 103 ILE HN 1 1
8 1 1 1 1 37 GLY H . 106 GLY HN 1 1
8 1 2 1 1 38 GLN H . 107 GLN HN 1 1
9 1 1 1 1 38 GLN H . 107 GLN HN 1 1
9 1 2 1 1 39 LYS H . 108 LYS HN 1 1
10 1 1 1 1 39 LYS H . 108 LYS HN 1 1
10 1 2 1 1 40 VAL H . 109 VAL HN 1 1
11 1 1 1 1 43 GLY H . 112 GLY HN 1 1
11 1 2 1 1 44 ASP H . 113 ASP HN 1 1
12 1 1 1 1 46 LEU H . 115 LEU HN 1 1
12 1 2 1 1 47 CYS H . 116 CYS HN 1 1
13 1 1 1 1 49 VAL H . 118 VAL HN 1 1
13 1 2 1 1 50 GLU H . 119 GLU HN 1 1
14 1 1 1 1 51 ALA H . 120 ALA HN 1 1
14 1 2 1 1 56 ASN QD . 125 ASN QD2 1 1
15 1 1 1 1 52 MET H . 121 MET HN 1 1
15 1 2 1 1 53 LYS H . 122 LYS HN 1 1
16 1 1 1 1 53 LYS H . 122 LYS HN 1 1
16 1 2 1 1 54 MET H . 123 MET HN 1 1
17 1 1 1 1 55 MET H . 124 MET HN 1 1
17 1 2 1 1 56 ASN H . 125 ASN HN 1 1
18 1 1 1 1 57 GLN H . 126 GLN HN 1 1
18 1 2 1 1 58 ILE H . 127 ILE HN 1 1
19 1 1 1 1 58 ILE H . 127 ILE HN 1 1
19 1 2 1 1 59 GLU H . 128 GLU HN 1 1
20 1 1 1 1 61 ASP H . 130 ASP HN 1 1
20 1 2 1 1 62 LYS H . 131 LYS HN 1 1
21 1 1 1 1 64 GLY H . 133 GLY HN 1 1
21 1 2 1 1 65 THR H . 134 THR HN 1 1
22 1 1 1 1 67 LYS H . 136 LYS HN 1 1
22 1 2 1 1 68 ALA H . 137 ALA HN 1 1
23 1 1 1 1 70 LEU H . 139 LEU HN 1 1
23 1 2 1 1 71 VAL H . 140 VAL HN 1 1
24 1 1 1 1 74 GLY H . 143 GLY HN 1 1
24 1 2 1 1 75 GLN H . 144 GLN HN 1 1
25 1 1 1 1 77 VAL H . 146 VAL HN 1 1
25 1 2 1 1 78 GLU H . 147 GLU HN 1 1
26 1 1 1 1 78 GLU H . 147 GLU HN 1 1
26 1 2 1 1 79 PHE H . 148 PHE HN 1 1
27 1 1 1 1 80 ASP H . 149 ASP HN 1 1
27 1 2 1 1 81 GLU H . 150 GLU HN 1 1
28 1 1 1 1 83 LEU H . 152 LEU HN 1 1
28 1 2 1 1 84 VAL H . 153 VAL HN 1 1
29 1 1 1 1 84 VAL H . 153 VAL HN 1 1
29 1 2 1 1 85 VAL H . 154 VAL HN 1 1
30 1 1 1 1 85 VAL H . 154 VAL HN 1 1
30 1 2 1 1 86 ILE H . 155 ILE HN 1 1
31 1 1 1 1 86 ILE H . 155 ILE HN 1 1
31 1 2 1 1 87 GLU H . 156 GLU HN 1 1
32 1 1 1 1 12 HIS H . 81 HIS HN 1 1
32 1 2 1 1 86 ILE H . 155 ILE HN 1 1
33 1 1 1 1 14 VAL H . 83 VAL HN 1 1
33 1 2 1 1 84 VAL H . 153 VAL HN 1 1
34 1 1 1 1 16 SER H . 85 SER HN 1 1
34 1 2 1 1 83 LEU H . 152 LEU HN 1 1
35 1 1 1 1 16 SER H . 85 SER HN 1 1
35 1 2 1 1 81 GLU H . 150 GLU HN 1 1
36 1 1 1 1 20 GLY H . 89 GLY HN 1 1
36 1 2 1 1 77 VAL H . 146 VAL HN 1 1
37 1 1 1 1 21 THR H . 90 THR HN 1 1
37 1 2 1 1 50 GLU H . 119 GLU HN 1 1
38 1 1 1 1 22 PHE H . 91 PHE HN 1 1
38 1 2 1 1 75 GLN H . 144 GLN HN 1 1
39 1 1 1 1 22 PHE H . 91 PHE HN 1 1
39 1 2 1 1 77 VAL H . 146 VAL HN 1 1
40 1 1 1 1 23 TYR H . 92 TYR HN 1 1
40 1 2 1 1 50 GLU H . 119 GLU HN 1 1
41 1 1 1 1 23 TYR H . 92 TYR HN 1 1
41 1 2 1 1 48 ILE H . 117 ILE HN 1 1
42 1 1 1 1 35 GLU H . 104 GLU HN 1 1
42 1 2 1 1 38 GLN H . 107 GLN HN 1 1
43 1 1 1 1 37 GLY H . 106 GLY HN 1 1
43 1 2 1 1 66 VAL H . 135 VAL HN 1 1
44 1 1 1 1 38 GLN H . 107 GLN HN 1 1
44 1 2 1 1 66 VAL H . 135 VAL HN 1 1
45 1 1 1 1 40 VAL H . 109 VAL HN 1 1
45 1 2 1 1 64 GLY H . 133 GLY HN 1 1
46 1 1 1 1 44 ASP H . 113 ASP HN 1 1
46 1 2 1 1 60 ALA H . 129 ALA HN 1 1
47 1 1 1 1 46 LEU H . 115 LEU HN 1 1
47 1 2 1 1 60 ALA H . 129 ALA HN 1 1
48 1 1 1 1 46 LEU H . 115 LEU HN 1 1
48 1 2 1 1 58 ILE H . 127 ILE HN 1 1
49 1 1 1 1 47 CYS H . 116 CYS HN 1 1
49 1 2 1 1 58 ILE H . 127 ILE HN 1 1
50 1 1 1 1 49 VAL H . 118 VAL HN 1 1
50 1 2 1 1 58 ILE H . 127 ILE HN 1 1
51 1 1 1 1 49 VAL H . 118 VAL HN 1 1
51 1 2 1 1 56 ASN H . 125 ASN HN 1 1
52 1 1 1 1 51 ALA H . 120 ALA HN 1 1
52 1 2 1 1 54 MET H . 123 MET HN 1 1
53 1 1 1 1 51 ALA H . 120 ALA HN 1 1
53 1 2 1 1 56 ASN H . 125 ASN HN 1 1
54 1 1 1 1 56 ASN H . 125 ASN HN 1 1
54 1 2 1 1 56 ASN QD . 125 ASN QD2 1 1
55 1 1 1 1 54 MET H . 123 MET HN 1 1
55 1 2 1 1 56 ASN QD . 125 ASN QD2 1 1
56 1 1 1 1 65 THR H . 134 THR HN 1 1
56 1 2 1 1 87 GLU H . 156 GLU HN 1 1
57 1 1 1 1 67 LYS H . 136 LYS HN 1 1
57 1 2 1 1 87 GLU H . 156 GLU HN 1 1
58 1 1 1 1 68 ALA H . 137 ALA HN 1 1
58 1 2 1 1 85 VAL H . 154 VAL HN 1 1
59 1 1 1 1 78 GLU H . 147 GLU HN 1 1
59 1 2 1 1 81 GLU H . 150 GLU HN 1 1
60 1 1 1 1 8 GLU HA . 77 GLU HA 1 1
60 1 2 1 1 9 ILE H . 78 ILE HN 1 1
61 1 1 1 1 11 GLY HA2 . 80 GLY HA1 1 1
61 1 2 1 1 12 HIS H . 81 HIS HN 1 1
62 1 1 1 1 12 HIS HA . 81 HIS HA 1 1
62 1 2 1 1 13 ILE H . 82 ILE HN 1 1
63 1 1 1 1 13 ILE HA . 82 ILE HA 1 1
63 1 2 1 1 14 VAL H . 83 VAL HN 1 1
64 1 1 1 1 14 VAL HA . 83 VAL HA 1 1
64 1 2 1 1 15 ARG H . 84 ARG HN 1 1
65 1 1 1 1 15 ARG HA . 84 ARG HA 1 1
65 1 2 1 1 16 SER H . 85 SER HN 1 1
66 1 1 1 1 17 PRO HA . 86 PRO HA 1 1
66 1 2 1 1 18 MET H . 87 MET HN 1 1
67 1 1 1 1 18 MET HA . 87 MET HA 1 1
67 1 2 1 1 19 VAL H . 88 VAL HN 1 1
68 1 1 1 1 19 VAL HA . 88 VAL HA 1 1
68 1 2 1 1 20 GLY H . 89 GLY HN 1 1
69 1 1 1 1 20 GLY QA . 89 GLY QA 1 1
69 1 2 1 1 21 THR H . 90 THR HN 1 1
70 1 1 1 1 21 THR HA . 90 THR HA 1 1
70 1 2 1 1 22 PHE H . 91 PHE HN 1 1
71 1 1 1 1 22 PHE HA . 91 PHE HA 1 1
71 1 2 1 1 23 TYR H . 92 TYR HN 1 1
72 1 1 1 1 24 ARG HA . 93 ARG HA 1 1
72 1 2 1 1 25 THR H . 94 THR HN 1 1
73 1 1 1 1 26 PRO HA . 95 PRO HA 1 1
73 1 2 1 1 27 SER H . 96 SER HN 1 1
74 1 1 1 1 28 PRO HA . 97 PRO HA 1 1
74 1 2 1 1 29 ASP H . 98 ASP HN 1 1
75 1 1 1 1 29 ASP HA . 98 ASP HA 1 1
75 1 2 1 1 30 ALA H . 99 ALA HN 1 1
76 1 1 1 1 30 ALA HA . 99 ALA HA 1 1
76 1 2 1 1 31 LYS H . 100 LYS HN 1 1
77 1 1 1 1 31 LYS HA . 100 LYS HA 1 1
77 1 2 1 1 32 ALA H . 101 ALA HN 1 1
78 1 1 1 1 32 ALA HA . 101 ALA HA 1 1
78 1 2 1 1 33 PHE H . 102 PHE HN 1 1
79 1 1 1 1 33 PHE HA . 102 PHE HA 1 1
79 1 2 1 1 34 ILE H . 103 ILE HN 1 1
80 1 1 1 1 34 ILE HA . 103 ILE HA 1 1
80 1 2 1 1 35 GLU H . 104 GLU HN 1 1
81 1 1 1 1 35 GLU HA . 104 GLU HA 1 1
81 1 2 1 1 36 VAL H . 105 VAL HN 1 1
82 1 1 1 1 36 VAL HA . 105 VAL HA 1 1
82 1 2 1 1 37 GLY H . 106 GLY HN 1 1
83 1 1 1 1 37 GLY HA2 . 106 GLY HA1 1 1
83 1 2 1 1 38 GLN H . 107 GLN HN 1 1
84 1 1 1 1 38 GLN HA . 107 GLN HA 1 1
84 1 2 1 1 39 LYS H . 108 LYS HN 1 1
85 1 1 1 1 39 LYS HA . 108 LYS HA 1 1
85 1 2 1 1 40 VAL H . 109 VAL HN 1 1
86 1 1 1 1 40 VAL HA . 109 VAL HA 1 1
86 1 2 1 1 41 ASN H . 110 ASN HN 1 1
87 1 1 1 1 41 ASN HA . 110 ASN HA 1 1
87 1 2 1 1 42 VAL H . 111 VAL HN 1 1
88 1 1 1 1 42 VAL HA . 111 VAL HA 1 1
88 1 2 1 1 43 GLY H . 112 GLY HN 1 1
89 1 1 1 1 43 GLY QA . 112 GLY HA1 1 1
89 1 2 1 1 44 ASP H . 113 ASP HN 1 1
90 1 1 1 1 44 ASP HA . 113 ASP HA 1 1
90 1 2 1 1 45 THR H . 114 THR HN 1 1
91 1 1 1 1 45 THR HA . 114 THR HA 1 1
91 1 2 1 1 46 LEU H . 115 LEU HN 1 1
92 1 1 1 1 46 LEU HA . 115 LEU HA 1 1
92 1 2 1 1 47 CYS H . 116 CYS HN 1 1
93 1 1 1 1 47 CYS HA . 116 CYS HA 1 1
93 1 2 1 1 48 ILE H . 117 ILE HN 1 1
94 1 1 1 1 48 ILE HA . 117 ILE HA 1 1
94 1 2 1 1 49 VAL H . 118 VAL HN 1 1
95 1 1 1 1 49 VAL HA . 118 VAL HA 1 1
95 1 2 1 1 50 GLU H . 119 GLU HN 1 1
96 1 1 1 1 50 GLU HA . 119 GLU HA 1 1
96 1 2 1 1 51 ALA H . 120 ALA HN 1 1
97 1 1 1 1 51 ALA HA . 120 ALA HA 1 1
97 1 2 1 1 52 MET H . 121 MET HN 1 1
98 1 1 1 1 52 MET HA . 121 MET HA 1 1
98 1 2 1 1 53 LYS H . 122 LYS HN 1 1
99 1 1 1 1 53 LYS HA . 122 LYS HA 1 1
99 1 2 1 1 54 MET H . 123 MET HN 1 1
100 1 1 1 1 54 MET HA . 123 MET HA 1 1
100 1 2 1 1 55 MET H . 124 MET HN 1 1
101 1 1 1 1 55 MET HA . 124 MET HA 1 1
101 1 2 1 1 56 ASN H . 125 ASN HN 1 1
102 1 1 1 1 56 ASN HA . 125 ASN HA 1 1
102 1 2 1 1 57 GLN H . 126 GLN HN 1 1
103 1 1 1 1 57 GLN HA . 126 GLN HA 1 1
103 1 2 1 1 58 ILE H . 127 ILE HN 1 1
104 1 1 1 1 58 ILE HA . 127 ILE HA 1 1
104 1 2 1 1 59 GLU H . 128 GLU HN 1 1
105 1 1 1 1 59 GLU HA . 128 GLU HA 1 1
105 1 2 1 1 60 ALA H . 129 ALA HN 1 1
106 1 1 1 1 60 ALA HA . 129 ALA HA 1 1
106 1 2 1 1 61 ASP H . 130 ASP HN 1 1
107 1 1 1 1 61 ASP HA . 130 ASP HA 1 1
107 1 2 1 1 62 LYS H . 131 LYS HN 1 1
108 1 1 1 1 62 LYS HA . 131 LYS HA 1 1
108 1 2 1 1 63 SER H . 132 SER HN 1 1
109 1 1 1 1 63 SER HA . 132 SER HA 1 1
109 1 2 1 1 64 GLY H . 133 GLY HN 1 1
110 1 1 1 1 64 GLY HA2 . 133 GLY HA1 1 1
110 1 2 1 1 65 THR H . 134 THR HN 1 1
111 1 1 1 1 64 GLY HA3 . 133 GLY HA2 1 1
111 1 2 1 1 65 THR H . 134 THR HN 1 1
112 1 1 1 1 65 THR HA . 134 THR HA 1 1
112 1 2 1 1 66 VAL H . 135 VAL HN 1 1
113 1 1 1 1 66 VAL HA . 135 VAL HA 1 1
113 1 2 1 1 67 LYS H . 136 LYS HN 1 1
114 1 1 1 1 69 ILE HA . 138 ILE HA 1 1
114 1 2 1 1 70 LEU H . 139 LEU HN 1 1
115 1 1 1 1 68 ALA HA . 137 ALA HA 1 1
115 1 2 1 1 69 ILE H . 138 ILE HN 1 1
116 1 1 1 1 70 LEU HA . 139 LEU HA 1 1
116 1 2 1 1 71 VAL H . 140 VAL HN 1 1
117 1 1 1 1 71 VAL HA . 140 VAL HA 1 1
117 1 2 1 1 72 GLU H . 141 GLU HN 1 1
118 1 1 1 1 72 GLU HA . 141 GLU HA 1 1
118 1 2 1 1 73 SER H . 142 SER HN 1 1
119 1 1 1 1 73 SER HA . 142 SER HA 1 1
119 1 2 1 1 74 GLY H . 143 GLY HN 1 1
120 1 1 1 1 74 GLY HA3 . 143 GLY HA2 1 1
120 1 2 1 1 75 GLN H . 144 GLN HN 1 1
121 1 1 1 1 75 GLN HA . 144 GLN HA 1 1
121 1 2 1 1 76 PRO HD3 . 145 PRO HD3 1 1
122 1 1 1 1 76 PRO HA . 145 PRO HA 1 1
122 1 2 1 1 77 VAL H . 146 VAL HN 1 1
123 1 1 1 1 77 VAL HA . 146 VAL HA 1 1
123 1 2 1 1 78 GLU H . 147 GLU HN 1 1
124 1 1 1 1 78 GLU HA . 147 GLU HA 1 1
124 1 2 1 1 79 PHE H . 148 PHE HN 1 1
125 1 1 1 1 79 PHE HA . 148 PHE HA 1 1
125 1 2 1 1 80 ASP H . 149 ASP HN 1 1
126 1 1 1 1 80 ASP HA . 149 ASP HA 1 1
126 1 2 1 1 81 GLU H . 150 GLU HN 1 1
127 1 1 1 1 81 GLU HA . 150 GLU HA 1 1
127 1 2 1 1 82 PRO HD3 . 151 PRO HD3 1 1
128 1 1 1 1 82 PRO HA . 151 PRO HA 1 1
128 1 2 1 1 83 LEU H . 152 LEU HN 1 1
129 1 1 1 1 83 LEU HA . 152 LEU HA 1 1
129 1 2 1 1 84 VAL H . 153 VAL HN 1 1
130 1 1 1 1 84 VAL HA . 153 VAL HA 1 1
130 1 2 1 1 85 VAL H . 154 VAL HN 1 1
131 1 1 1 1 85 VAL HA . 154 VAL HA 1 1
131 1 2 1 1 86 ILE H . 155 ILE HN 1 1
132 1 1 1 1 86 ILE HA . 155 ILE HA 1 1
132 1 2 1 1 87 GLU H . 156 GLU HN 1 1
133 1 1 1 1 11 GLY H . 80 GLY HN 1 1
133 1 2 1 1 87 GLU HA . 156 GLU HA 1 1
134 1 1 1 1 12 HIS H . 81 HIS HN 1 1
134 1 2 1 1 85 VAL HA . 154 VAL HA 1 1
135 1 1 1 1 12 HIS H . 81 HIS HN 1 1
135 1 2 1 1 87 GLU HA . 156 GLU HA 1 1
136 1 1 1 1 14 VAL H . 83 VAL HN 1 1
136 1 2 1 1 85 VAL HA . 154 VAL HA 1 1
137 1 1 1 1 16 SER HA . 85 SER HA 1 1
137 1 2 1 1 18 MET H . 87 MET HN 1 1
138 1 1 1 1 18 MET H . 87 MET HN 1 1
138 1 2 1 1 79 PHE HA . 148 PHE HA 1 1
139 1 1 1 1 19 VAL H . 88 VAL HN 1 1
139 1 2 1 1 79 PHE HA . 148 PHE HA 1 1
140 1 1 1 1 20 GLY H . 89 GLY HN 1 1
140 1 2 1 1 78 GLU HA . 147 GLU HA 1 1
141 1 1 1 1 22 PHE H . 91 PHE HN 1 1
141 1 2 1 1 76 PRO HA . 145 PRO HA 1 1
142 1 1 1 1 24 ARG H . 93 ARG HN 1 1
142 1 2 1 1 73 SER HA . 142 SER HA 1 1
143 1 1 1 1 25 THR HA . 94 THR HA 1 1
143 1 2 1 1 27 SER H . 96 SER HN 1 1
144 1 1 1 1 25 THR HA . 94 THR HA 1 1
144 1 2 1 1 33 PHE H . 102 PHE HN 1 1
145 1 1 1 1 32 ALA HA . 101 ALA HA 1 1
145 1 2 1 1 34 ILE H . 103 ILE HN 1 1
146 1 1 1 1 36 VAL HA . 105 VAL HA 1 1
146 1 2 1 1 38 GLN H . 107 GLN HN 1 1
147 1 1 1 1 40 VAL H . 109 VAL HN 1 1
147 1 2 1 1 64 GLY HA3 . 133 GLY HA2 1 1
148 1 1 1 1 42 VAL HA . 111 VAL HA 1 1
148 1 2 1 1 44 ASP H . 113 ASP HN 1 1
149 1 1 1 1 46 LEU H . 115 LEU HN 1 1
149 1 2 1 1 59 GLU HA . 128 GLU HA 1 1
150 1 1 1 1 47 CYS H . 116 CYS HN 1 1
150 1 2 1 1 58 ILE HA . 127 ILE HA 1 1
151 1 1 1 1 47 CYS H . 116 CYS HN 1 1
151 1 2 1 1 59 GLU HA . 128 GLU HA 1 1
152 1 1 1 1 47 CYS H . 116 CYS HN 1 1
152 1 2 1 1 57 GLN HA . 126 GLN HA 1 1
153 1 1 1 1 49 VAL H . 118 VAL HN 1 1
153 1 2 1 1 57 GLN HA . 126 GLN HA 1 1
154 1 1 1 1 20 GLY QA . 89 GLY QA 1 1
154 1 2 1 1 50 GLU H . 119 GLU HN 1 1
155 1 1 1 1 22 PHE HA . 91 PHE HA 1 1
155 1 2 1 1 50 GLU H . 119 GLU HN 1 1
156 1 1 1 1 51 ALA H . 120 ALA HN 1 1
156 1 2 1 1 55 MET HA . 124 MET HA 1 1
157 1 1 1 1 51 ALA HA . 120 ALA HA 1 1
157 1 2 1 1 53 LYS H . 122 LYS HN 1 1
158 1 1 1 1 50 GLU HA . 119 GLU HA 1 1
158 1 2 1 1 56 ASN QD . 125 ASN QD2 1 1
159 1 1 1 1 55 MET HA . 124 MET HA 1 1
159 1 2 1 1 56 ASN QD . 125 ASN QD2 1 1
160 1 1 1 1 50 GLU HA . 119 GLU HA 1 1
160 1 2 1 1 56 ASN H . 125 ASN HN 1 1
161 1 1 1 1 48 ILE HA . 117 ILE HA 1 1
161 1 2 1 1 58 ILE H . 127 ILE HN 1 1
162 1 1 1 1 45 THR HA . 114 THR HA 1 1
162 1 2 1 1 60 ALA H . 129 ALA HN 1 1
163 1 1 1 1 42 VAL HA . 111 VAL HA 1 1
163 1 2 1 1 62 LYS H . 131 LYS HN 1 1
164 1 1 1 1 60 ALA HA . 129 ALA HA 1 1
164 1 2 1 1 62 LYS H . 131 LYS HN 1 1
165 1 1 1 1 41 ASN HA . 110 ASN HA 1 1
165 1 2 1 1 63 SER H . 132 SER HN 1 1
166 1 1 1 1 41 ASN HA . 110 ASN HA 1 1
166 1 2 1 1 64 GLY H . 133 GLY HN 1 1
167 1 1 1 1 65 THR H . 134 THR HN 1 1
167 1 2 1 1 86 ILE HA . 155 ILE HA 1 1
168 1 1 1 1 67 LYS H . 136 LYS HN 1 1
168 1 2 1 1 86 ILE HA . 155 ILE HA 1 1
169 1 1 1 1 68 ALA H . 137 ALA HN 1 1
169 1 2 1 1 86 ILE HA . 155 ILE HA 1 1
170 1 1 1 1 70 LEU H . 139 LEU HN 1 1
170 1 2 1 1 83 LEU HA . 152 LEU HA 1 1
171 1 1 1 1 70 LEU H . 139 LEU HN 1 1
171 1 2 1 1 84 VAL HA . 153 VAL HA 1 1
172 1 1 1 1 23 TYR HA . 92 TYR HA 1 1
172 1 2 1 1 73 SER H . 142 SER HN 1 1
173 1 1 1 1 23 TYR HA . 92 TYR HA 1 1
173 1 2 1 1 74 GLY H . 143 GLY HN 1 1
174 1 1 1 1 21 THR HA . 90 THR HA 1 1
174 1 2 1 1 77 VAL H . 146 VAL HN 1 1
175 1 1 1 1 19 VAL HA . 88 VAL HA 1 1
175 1 2 1 1 77 VAL H . 146 VAL HN 1 1
176 1 1 1 1 20 GLY QA . 89 GLY QA 1 1
176 1 2 1 1 77 VAL H . 146 VAL HN 1 1
177 1 1 1 1 19 VAL HA . 88 VAL HA 1 1
177 1 2 1 1 79 PHE H . 148 PHE HN 1 1
178 1 1 1 1 15 ARG HA . 84 ARG HA 1 1
178 1 2 1 1 83 LEU H . 152 LEU HN 1 1
179 1 1 1 1 13 ILE HA . 82 ILE HA 1 1
179 1 2 1 1 84 VAL H . 153 VAL HN 1 1
180 1 1 1 1 82 PRO HA . 151 PRO HA 1 1
180 1 2 1 1 84 VAL H . 153 VAL HN 1 1
181 1 1 1 1 69 ILE HA . 138 ILE HA 1 1
181 1 2 1 1 85 VAL H . 154 VAL HN 1 1
182 1 1 1 1 11 GLY HA2 . 80 GLY HA1 1 1
182 1 2 1 1 86 ILE H . 155 ILE HN 1 1
183 1 1 1 1 13 ILE HA . 82 ILE HA 1 1
183 1 2 1 1 86 ILE H . 155 ILE HN 1 1
184 1 1 1 1 66 VAL HA . 135 VAL HA 1 1
184 1 2 1 1 87 GLU H . 156 GLU HN 1 1
185 1 1 1 1 64 GLY HA2 . 133 GLY HA1 1 1
185 1 2 1 1 87 GLU H . 156 GLU HN 1 1
186 1 1 1 1 11 GLY HA2 . 80 GLY HA1 1 1
186 1 2 1 1 87 GLU HA . 156 GLU HA 1 1
187 1 1 1 1 13 ILE HA . 82 ILE HA 1 1
187 1 2 1 1 85 VAL HA . 154 VAL HA 1 1
188 1 1 1 1 15 ARG HA . 84 ARG HA 1 1
188 1 2 1 1 82 PRO HA . 151 PRO HA 1 1
189 1 1 1 1 18 MET HA . 87 MET HA 1 1
189 1 2 1 1 79 PHE HA . 148 PHE HA 1 1
190 1 1 1 1 19 VAL HA . 88 VAL HA 1 1
190 1 2 1 1 78 GLU HA . 147 GLU HA 1 1
191 1 1 1 1 21 THR HA . 90 THR HA 1 1
191 1 2 1 1 76 PRO HA . 145 PRO HA 1 1
192 1 1 1 1 22 PHE HA . 91 PHE HA 1 1
192 1 2 1 1 49 VAL HA . 118 VAL HA 1 1
193 1 1 1 1 23 TYR HA . 92 TYR HA 1 1
193 1 2 1 1 73 SER HA . 142 SER HA 1 1
194 1 1 1 1 24 ARG HA . 93 ARG HA 1 1
194 1 2 1 1 47 CYS HA . 116 CYS HA 1 1
195 1 1 1 1 25 THR HA . 94 THR HA 1 1
195 1 2 1 1 32 ALA HA . 101 ALA HA 1 1
196 1 1 1 1 41 ASN HA . 110 ASN HA 1 1
196 1 2 1 1 63 SER HA . 132 SER HA 1 1
197 1 1 1 1 42 VAL HA . 111 VAL HA 1 1
197 1 2 1 1 61 ASP HA . 130 ASP HA 1 1
198 1 1 1 1 45 THR HA . 114 THR HA 1 1
198 1 2 1 1 59 GLU HA . 128 GLU HA 1 1
199 1 1 1 1 48 ILE HA . 117 ILE HA 1 1
199 1 2 1 1 57 GLN HA . 126 GLN HA 1 1
200 1 1 1 1 50 GLU HA . 119 GLU HA 1 1
200 1 2 1 1 55 MET HA . 124 MET HA 1 1
201 1 1 1 1 66 VAL HA . 135 VAL HA 1 1
201 1 2 1 1 86 ILE HA . 155 ILE HA 1 1
202 1 1 1 1 77 VAL HA . 146 VAL HA 1 1
202 1 2 1 1 78 GLU HA . 147 GLU HA 1 1
203 1 1 1 1 12 HIS HD2 . 81 HIS HD2 1 1
203 1 2 1 1 86 ILE HB . 155 ILE HB 1 1
204 1 1 1 1 22 PHE HD1 . 91 PHE HD1 1 1
204 1 2 1 1 74 GLY H . 143 GLY HN 1 1
205 1 1 1 1 22 PHE HD1 . 91 PHE HD1 1 1
205 1 2 1 1 73 SER HA . 142 SER HA 1 1
206 1 1 1 1 22 PHE HD1 . 91 PHE HD1 1 1
206 1 2 1 1 71 VAL MG1 . 140 VAL QG1 1 1
207 1 1 1 1 22 PHE HD1 . 91 PHE HD1 1 1
207 1 2 1 1 71 VAL MG2 . 140 VAL QG2 1 1
208 1 1 1 1 22 PHE HD1 . 91 PHE HD1 1 1
208 1 2 1 1 71 VAL HB . 140 VAL HB 1 1
209 1 1 1 1 22 PHE HD2 . 91 PHE HD2 1 1
209 1 2 1 1 83 LEU MD1 . 152 LEU QD1 1 1
210 1 1 1 1 22 PHE HE1 . 91 PHE HE1 1 1
210 1 2 1 1 24 ARG HD3 . 93 ARG HD3 1 1
211 1 1 1 1 22 PHE HE1 . 91 PHE HE1 1 1
211 1 2 1 1 24 ARG HG3 . 93 ARG HG3 1 1
212 1 1 1 1 22 PHE HE1 . 91 PHE HE1 1 1
212 1 2 1 1 72 GLU HA . 141 GLU HA 1 1
213 1 1 1 1 22 PHE HZ . 91 PHE HZ 1 1
213 1 2 1 1 69 ILE MG . 138 ILE QG2 1 1
214 1 1 1 1 22 PHE HZ . 91 PHE HZ 1 1
214 1 2 1 1 47 CYS HB3 . 116 CYS HB3 1 1
215 1 1 1 1 22 PHE HE1 . 91 PHE HE1 1 1
215 1 2 1 1 48 ILE H . 117 ILE HN 1 1
216 1 1 1 1 22 PHE HD1 . 91 PHE HD1 1 1
216 1 2 1 1 72 GLU H . 141 GLU HN 1 1
217 1 1 1 1 22 PHE HE1 . 91 PHE HE1 1 1
217 1 2 1 1 73 SER H . 142 SER HN 1 1
218 1 1 1 1 23 TYR HE1 . 92 TYR HE2 1 1
218 1 2 1 1 74 GLY HA2 . 143 GLY HA1 1 1
219 1 1 1 1 23 TYR HD1 . 92 TYR HD2 1 1
219 1 2 1 1 74 GLY H . 143 GLY HN 1 1
220 1 1 1 1 21 THR HB . 90 THR HB 1 1
220 1 2 1 1 23 TYR HE2 . 92 TYR HE1 1 1
221 1 1 1 1 21 THR MG . 90 THR QG2 1 1
221 1 2 1 1 23 TYR HE2 . 92 TYR HE1 1 1
222 1 1 1 1 23 TYR HD1 . 92 TYR HD2 1 1
222 1 2 1 1 73 SER HB3 . 142 SER HB3 1 1
223 1 1 1 1 23 TYR HD2 . 92 TYR HD1 1 1
223 1 2 1 1 48 ILE MG . 117 ILE QG2 1 1
224 1 1 1 1 23 TYR HD2 . 92 TYR HD1 1 1
224 1 2 1 1 48 ILE HB . 117 ILE HB 1 1
225 1 1 1 1 33 PHE HD2 . 102 PHE HD1 1 1
225 1 2 1 1 47 CYS HA . 116 CYS HA 1 1
226 1 1 1 1 26 PRO HD3 . 95 PRO HD3 1 1
226 1 2 1 1 33 PHE HE2 . 102 PHE HE1 1 1
227 1 1 1 1 26 PRO HB3 . 95 PRO HB3 1 1
227 1 2 1 1 33 PHE HE2 . 102 PHE HE1 1 1
228 1 1 1 1 33 PHE HD1 . 102 PHE HD2 1 1
228 1 2 1 1 45 THR MG . 114 THR QG2 1 1
229 1 1 1 1 33 PHE HE1 . 102 PHE HE2 1 1
229 1 2 1 1 45 THR MG . 114 THR QG2 1 1
230 1 1 1 1 32 ALA HA . 101 ALA HA 1 1
230 1 2 1 1 33 PHE HD2 . 102 PHE HD1 1 1
231 1 1 1 1 25 THR HA . 94 THR HA 1 1
231 1 2 1 1 33 PHE HD2 . 102 PHE HD1 1 1
232 1 1 1 1 25 THR HA . 94 THR HA 1 1
232 1 2 1 1 33 PHE HE2 . 102 PHE HE1 1 1
233 1 1 1 1 33 PHE HD2 . 102 PHE HD1 1 1
233 1 2 1 1 48 ILE H . 117 ILE HN 1 1
234 1 1 1 1 19 VAL H . 88 VAL HN 1 1
234 1 2 1 1 79 PHE QD . 148 PHE HD2 1 1
235 1 1 1 1 79 PHE QD . 148 PHE HD1 1 1
235 1 2 1 1 80 ASP H . 149 ASP HN 1 1
236 1 1 1 1 79 PHE QD . 148 PHE HD1 1 1
236 1 2 1 1 80 ASP HB3 . 149 ASP HB3 1 1
237 1 1 1 1 19 VAL MG2 . 88 VAL QG2 1 1
237 1 2 1 1 79 PHE QD . 148 PHE HD2 1 1
238 1 1 1 1 18 MET HA . 87 MET HA 1 1
238 1 2 1 1 79 PHE QD . 148 PHE HD2 1 1
239 1 1 1 1 9 ILE MD . 78 ILE QD1 1 1
239 1 2 1 1 11 GLY H . 80 GLY HN 1 1
240 1 1 1 1 12 HIS H . 81 HIS HN 1 1
240 1 2 1 1 86 ILE HB . 155 ILE HB 1 1
241 1 1 1 1 12 HIS HB3 . 81 HIS HB3 1 1
241 1 2 1 1 13 ILE H . 82 ILE HN 1 1
242 1 1 1 1 14 VAL H . 83 VAL HN 1 1
242 1 2 1 1 84 VAL HB . 153 VAL HB 1 1
243 1 1 1 1 13 ILE MG . 82 ILE QG2 1 1
243 1 2 1 1 14 VAL H . 83 VAL HN 1 1
244 1 1 1 1 14 VAL MG1 . 83 VAL QG1 1 1
244 1 2 1 1 15 ARG H . 84 ARG HN 1 1
245 1 1 1 1 13 ILE MG . 82 ILE QG2 1 1
245 1 2 1 1 15 ARG H . 84 ARG HN 1 1
246 1 1 1 1 15 ARG HA . 84 ARG HA 1 1
246 1 2 1 1 83 LEU HG . 152 LEU HG 1 1
247 1 1 1 1 16 SER H . 85 SER HN 1 1
247 1 2 1 1 83 LEU MD2 . 152 LEU QD2 1 1
248 1 1 1 1 16 SER H . 85 SER HN 1 1
248 1 2 1 1 83 LEU HG . 152 LEU HG 1 1
249 1 1 1 1 16 SER HA . 85 SER HA 1 1
249 1 2 1 1 17 PRO HD3 . 86 PRO HD3 1 1
250 1 1 1 1 17 PRO HD3 . 86 PRO HD3 1 1
250 1 2 1 1 58 ILE MD . 127 ILE QD1 1 1
251 1 1 1 1 17 PRO HD3 . 86 PRO HD3 1 1
251 1 2 1 1 58 ILE MG . 127 ILE QG2 1 1
252 1 1 1 1 18 MET H . 87 MET HN 1 1
252 1 2 1 1 77 VAL QG . 146 VAL QQG 1 1
253 1 1 1 1 18 MET H . 87 MET HN 1 1
253 1 2 1 1 49 VAL MG1 . 118 VAL QG1 1 1
254 1 1 1 1 18 MET HA . 87 MET HA 1 1
254 1 2 1 1 19 VAL MG2 . 88 VAL QG2 1 1
255 1 1 1 1 19 VAL H . 88 VAL HN 1 1
255 1 2 1 1 19 VAL HB . 88 VAL HB 1 1
256 1 1 1 1 19 VAL H . 88 VAL HN 1 1
256 1 2 1 1 19 VAL MG2 . 88 VAL QG2 1 1
257 1 1 1 1 19 VAL HA . 88 VAL HA 1 1
257 1 2 1 1 77 VAL QG . 146 VAL QQG 1 1
258 1 1 1 1 19 VAL HB . 88 VAL HB 1 1
258 1 2 1 1 20 GLY H . 89 GLY HN 1 1
259 1 1 1 1 19 VAL MG1 . 88 VAL QG1 1 1
259 1 2 1 1 20 GLY H . 89 GLY HN 1 1
260 1 1 1 1 20 GLY H . 89 GLY HN 1 1
260 1 2 1 1 77 VAL QG . 146 VAL QQG 1 1
261 1 1 1 1 20 GLY QA . 89 GLY QA 1 1
261 1 2 1 1 49 VAL MG1 . 118 VAL QG1 1 1
262 1 1 1 1 20 GLY QA . 89 GLY QA 1 1
262 1 2 1 1 51 ALA MB . 120 ALA QB 1 1
263 1 1 1 1 21 THR H . 90 THR HN 1 1
263 1 2 1 1 51 ALA MB . 120 ALA QB 1 1
264 1 1 1 1 21 THR HA . 90 THR HA 1 1
264 1 2 1 1 77 VAL QG . 146 VAL QQG 1 1
265 1 1 1 1 21 THR H . 90 THR HN 1 1
265 1 2 1 1 49 VAL MG1 . 118 VAL QG1 1 1
266 1 1 1 1 21 THR HB . 90 THR HB 1 1
266 1 2 1 1 22 PHE H . 91 PHE HN 1 1
267 1 1 1 1 21 THR MG . 90 THR QG2 1 1
267 1 2 1 1 22 PHE H . 91 PHE HN 1 1
268 1 1 1 1 22 PHE H . 91 PHE HN 1 1
268 1 2 1 1 77 VAL QG . 146 VAL QQG 1 1
269 1 1 1 1 22 PHE HA . 91 PHE HA 1 1
269 1 2 1 1 49 VAL MG1 . 118 VAL QG1 1 1
270 1 1 1 1 22 PHE HA . 91 PHE HA 1 1
270 1 2 1 1 49 VAL MG2 . 118 VAL QG2 1 1
271 1 1 1 1 22 PHE HB3 . 91 PHE HB3 1 1
271 1 2 1 1 23 TYR H . 92 TYR HN 1 1
272 1 1 1 1 23 TYR H . 92 TYR HN 1 1
272 1 2 1 1 48 ILE HB . 117 ILE HB 1 1
273 1 1 1 1 23 TYR H . 92 TYR HN 1 1
273 1 2 1 1 48 ILE MG . 117 ILE QG2 1 1
274 1 1 1 1 23 TYR H . 92 TYR HN 1 1
274 1 2 1 1 49 VAL MG2 . 118 VAL QG2 1 1
275 1 1 1 1 23 TYR HB3 . 92 TYR HB3 1 1
275 1 2 1 1 48 ILE HB . 117 ILE HB 1 1
276 1 1 1 1 24 ARG H . 93 ARG HN 1 1
276 1 2 1 1 73 SER HB3 . 142 SER HB3 1 1
277 1 1 1 1 23 TYR HB3 . 92 TYR HB3 1 1
277 1 2 1 1 24 ARG H . 93 ARG HN 1 1
278 1 1 1 1 24 ARG HD3 . 93 ARG HD3 1 1
278 1 2 1 1 69 ILE MG . 138 ILE QG2 1 1
279 1 1 1 1 23 TYR HB3 . 92 TYR HB3 1 1
279 1 2 1 1 25 THR H . 94 THR HN 1 1
280 1 1 1 1 25 THR HA . 94 THR HA 1 1
280 1 2 1 1 30 ALA MB . 99 ALA QB 1 1
281 1 1 1 1 25 THR HA . 94 THR HA 1 1
281 1 2 1 1 32 ALA MB . 101 ALA QB 1 1
282 1 1 1 1 25 THR HB . 94 THR HB 1 1
282 1 2 1 1 30 ALA MB . 99 ALA QB 1 1
283 1 1 1 1 25 THR HB . 94 THR HB 1 1
283 1 2 1 1 27 SER H . 96 SER HN 1 1
284 1 1 1 1 26 PRO HD3 . 95 PRO HD3 1 1
284 1 2 1 1 27 SER H . 96 SER HN 1 1
285 1 1 1 1 26 PRO HB3 . 95 PRO HB3 1 1
285 1 2 1 1 27 SER H . 96 SER HN 1 1
286 1 1 1 1 27 SER H . 96 SER HN 1 1
286 1 2 1 1 30 ALA MB . 99 ALA QB 1 1
287 1 1 1 1 25 THR HB . 94 THR HB 1 1
287 1 2 1 1 30 ALA H . 99 ALA HN 1 1
288 1 1 1 1 31 LYS HB3 . 100 LYS HB3 1 1
288 1 2 1 1 32 ALA H . 101 ALA HN 1 1
289 1 1 1 1 25 THR MG . 94 THR QG2 1 1
289 1 2 1 1 32 ALA HA . 101 ALA HA 1 1
290 1 1 1 1 32 ALA MB . 101 ALA QB 1 1
290 1 2 1 1 33 PHE H . 102 PHE HN 1 1
291 1 1 1 1 25 THR MG . 94 THR QG2 1 1
291 1 2 1 1 33 PHE H . 102 PHE HN 1 1
292 1 1 1 1 33 PHE HB3 . 102 PHE HB3 1 1
292 1 2 1 1 45 THR MG . 114 THR QG2 1 1
293 1 1 1 1 32 ALA MB . 101 ALA QB 1 1
293 1 2 1 1 34 ILE H . 103 ILE HN 1 1
294 1 1 1 1 34 ILE HA . 103 ILE HA 1 1
294 1 2 1 1 38 GLN HB3 . 107 GLN HB3 1 1
295 1 1 1 1 34 ILE HA . 103 ILE HA 1 1
295 1 2 1 1 40 VAL MG1 . 109 VAL QG1 1 1
296 1 1 1 1 35 GLU H . 104 GLU HN 1 1
296 1 2 1 1 38 GLN HB3 . 107 GLN HB3 1 1
297 1 1 1 1 36 VAL H . 105 VAL HN 1 1
297 1 2 1 1 69 ILE HG13 . 138 ILE HG13 1 1
298 1 1 1 1 36 VAL HA . 105 VAL HA 1 1
298 1 2 1 1 66 VAL HB . 135 VAL HB 1 1
299 1 1 1 1 37 GLY H . 106 GLY HN 1 1
299 1 2 1 1 66 VAL HB . 135 VAL HB 1 1
300 1 1 1 1 36 VAL HB . 105 VAL HB 1 1
300 1 2 1 1 37 GLY H . 106 GLY HN 1 1
301 1 1 1 1 36 VAL MG1 . 105 VAL QG1 1 1
301 1 2 1 1 37 GLY H . 106 GLY HN 1 1
302 1 1 1 1 37 GLY HA2 . 106 GLY HA1 1 1
302 1 2 1 1 66 VAL MG1 . 135 VAL QG1 1 1
303 1 1 1 1 36 VAL MG1 . 105 VAL QG1 1 1
303 1 2 1 1 37 GLY HA2 . 106 GLY HA1 1 1
304 1 1 1 1 38 GLN H . 107 GLN HN 1 1
304 1 2 1 1 66 VAL MG1 . 135 VAL QG1 1 1
305 1 1 1 1 34 ILE HA . 103 ILE HA 1 1
305 1 2 1 1 38 GLN HE21 . 107 GLN HE21 1 1
306 1 1 1 1 38 GLN HB3 . 107 GLN HB3 1 1
306 1 2 1 1 39 LYS H . 108 LYS HN 1 1
307 1 1 1 1 40 VAL H . 109 VAL HN 1 1
307 1 2 1 1 40 VAL MG2 . 109 VAL QG2 1 1
308 1 1 1 1 40 VAL HA . 109 VAL HA 1 1
308 1 2 1 1 44 ASP HB3 . 113 ASP HB3 1 1
309 1 1 1 1 40 VAL HB . 109 VAL HB 1 1
309 1 2 1 1 60 ALA MB . 129 ALA QB 1 1
310 1 1 1 1 40 VAL HB . 109 VAL HB 1 1
310 1 2 1 1 41 ASN H . 110 ASN HN 1 1
311 1 1 1 1 40 VAL MG1 . 109 VAL QG1 1 1
311 1 2 1 1 41 ASN H . 110 ASN HN 1 1
312 1 1 1 1 42 VAL H . 111 VAL HN 1 1
312 1 2 1 1 42 VAL HB . 111 VAL HB 1 1
313 1 1 1 1 42 VAL HA . 111 VAL HA 1 1
313 1 2 1 1 60 ALA MB . 129 ALA QB 1 1
314 1 1 1 1 42 VAL HB . 111 VAL HB 1 1
314 1 2 1 1 43 GLY H . 112 GLY HN 1 1
315 1 1 1 1 43 GLY H . 112 GLY HN 1 1
315 1 2 1 1 60 ALA MB . 129 ALA QB 1 1
316 1 1 1 1 43 GLY QA . 112 GLY HA1 1 1
316 1 2 1 1 59 GLU HG3 . 128 GLU HG3 1 1
317 1 1 1 1 42 VAL QG . 111 VAL QQG 1 1
317 1 2 1 1 43 GLY H . 112 GLY HN 1 1
318 1 1 1 1 40 VAL HB . 109 VAL HB 1 1
318 1 2 1 1 44 ASP H . 113 ASP HN 1 1
319 1 1 1 1 44 ASP H . 113 ASP HN 1 1
319 1 2 1 1 60 ALA MB . 129 ALA QB 1 1
320 1 1 1 1 44 ASP HB3 . 113 ASP HB3 1 1
320 1 2 1 1 60 ALA MB . 129 ALA QB 1 1
321 1 1 1 1 40 VAL MG1 . 109 VAL QG1 1 1
321 1 2 1 1 44 ASP HB3 . 113 ASP HB3 1 1
322 1 1 1 1 40 VAL MG2 . 109 VAL QG2 1 1
322 1 2 1 1 44 ASP HB3 . 113 ASP HB3 1 1
323 1 1 1 1 44 ASP HB3 . 113 ASP HB3 1 1
323 1 2 1 1 45 THR H . 114 THR HN 1 1
324 1 1 1 1 45 THR HB . 114 THR HB 1 1
324 1 2 1 1 46 LEU H . 115 LEU HN 1 1
325 1 1 1 1 45 THR MG . 114 THR QG2 1 1
325 1 2 1 1 46 LEU H . 115 LEU HN 1 1
326 1 1 1 1 33 PHE HB3 . 102 PHE HB3 1 1
326 1 2 1 1 46 LEU HA . 115 LEU HA 1 1
327 1 1 1 1 46 LEU H . 115 LEU HN 1 1
327 1 2 1 1 58 ILE MG . 127 ILE QG2 1 1
328 1 1 1 1 47 CYS H . 116 CYS HN 1 1
328 1 2 1 1 58 ILE HB . 127 ILE HB 1 1
329 1 1 1 1 47 CYS H . 116 CYS HN 1 1
329 1 2 1 1 58 ILE MG . 127 ILE QG2 1 1
330 1 1 1 1 45 THR MG . 114 THR QG2 1 1
330 1 2 1 1 47 CYS HA . 116 CYS HA 1 1
331 1 1 1 1 45 THR MG . 114 THR QG2 1 1
331 1 2 1 1 47 CYS H . 116 CYS HN 1 1
332 1 1 1 1 48 ILE HA . 117 ILE HA 1 1
332 1 2 1 1 57 GLN HG3 . 126 GLN HG3 1 1
333 1 1 1 1 48 ILE HA . 117 ILE HA 1 1
333 1 2 1 1 58 ILE HB . 127 ILE HB 1 1
334 1 1 1 1 48 ILE HA . 117 ILE HA 1 1
334 1 2 1 1 58 ILE MD . 127 ILE QD1 1 1
335 1 1 1 1 49 VAL H . 118 VAL HN 1 1
335 1 2 1 1 56 ASN HB3 . 125 ASN HB3 1 1
336 1 1 1 1 48 ILE HB . 117 ILE HB 1 1
336 1 2 1 1 49 VAL H . 118 VAL HN 1 1
337 1 1 1 1 48 ILE MG . 117 ILE QG2 1 1
337 1 2 1 1 49 VAL H . 118 VAL HN 1 1
338 1 1 1 1 21 THR HB . 90 THR HB 1 1
338 1 2 1 1 50 GLU H . 119 GLU HN 1 1
339 1 1 1 1 49 VAL HB . 118 VAL HB 1 1
339 1 2 1 1 50 GLU H . 119 GLU HN 1 1
340 1 1 1 1 49 VAL MG1 . 118 VAL QG1 1 1
340 1 2 1 1 50 GLU H . 119 GLU HN 1 1
341 1 1 1 1 48 ILE MG . 117 ILE QG2 1 1
341 1 2 1 1 50 GLU H . 119 GLU HN 1 1
342 1 1 1 1 21 THR MG . 90 THR QG2 1 1
342 1 2 1 1 50 GLU H . 119 GLU HN 1 1
343 1 1 1 1 49 VAL MG1 . 118 VAL QG1 1 1
343 1 2 1 1 50 GLU HA . 119 GLU HA 1 1
344 1 1 1 1 48 ILE MG . 117 ILE QG2 1 1
344 1 2 1 1 50 GLU HA . 119 GLU HA 1 1
345 1 1 1 1 23 TYR HD2 . 92 TYR HD1 1 1
345 1 2 1 1 50 GLU H . 119 GLU HN 1 1
346 1 1 1 1 23 TYR HE2 . 92 TYR HE1 1 1
346 1 2 1 1 50 GLU H . 119 GLU HN 1 1
347 1 1 1 1 50 GLU HB3 . 119 GLU HB3 1 1
347 1 2 1 1 51 ALA H . 120 ALA HN 1 1
348 1 1 1 1 50 GLU HG3 . 119 GLU HG3 1 1
348 1 2 1 1 51 ALA H . 120 ALA HN 1 1
349 1 1 1 1 49 VAL MG1 . 118 VAL QG1 1 1
349 1 2 1 1 51 ALA H . 120 ALA HN 1 1
350 1 1 1 1 52 MET H . 121 MET HN 1 1
350 1 2 1 1 52 MET HA . 121 MET HA 1 1
351 1 1 1 1 51 ALA MB . 120 ALA QB 1 1
351 1 2 1 1 52 MET H . 121 MET HN 1 1
352 1 1 1 1 51 ALA MB . 120 ALA QB 1 1
352 1 2 1 1 52 MET HG3 . 121 MET HG3 1 1
353 1 1 1 1 53 LYS H . 122 LYS HN 1 1
353 1 2 1 1 53 LYS HA . 122 LYS HA 1 1
354 1 1 1 1 51 ALA MB . 120 ALA QB 1 1
354 1 2 1 1 54 MET H . 123 MET HN 1 1
355 1 1 1 1 48 ILE MG . 117 ILE QG2 1 1
355 1 2 1 1 55 MET HG3 . 124 MET HG3 1 1
356 1 1 1 1 48 ILE MG . 117 ILE QG2 1 1
356 1 2 1 1 56 ASN H . 125 ASN HN 1 1
357 1 1 1 1 49 VAL HB . 118 VAL HB 1 1
357 1 2 1 1 56 ASN H . 125 ASN HN 1 1
358 1 1 1 1 51 ALA MB . 120 ALA QB 1 1
358 1 2 1 1 56 ASN QD . 125 ASN QD2 1 1
359 1 1 1 1 45 THR MG . 114 THR QG2 1 1
359 1 2 1 1 57 GLN HA . 126 GLN HA 1 1
360 1 1 1 1 48 ILE MG . 117 ILE QG2 1 1
360 1 2 1 1 57 GLN HA . 126 GLN HA 1 1
361 1 1 1 1 45 THR MG . 114 THR QG2 1 1
361 1 2 1 1 58 ILE H . 127 ILE HN 1 1
362 1 1 1 1 58 ILE HB . 127 ILE HB 1 1
362 1 2 1 1 59 GLU H . 128 GLU HN 1 1
363 1 1 1 1 58 ILE MG . 127 ILE QG2 1 1
363 1 2 1 1 59 GLU H . 128 GLU HN 1 1
364 1 1 1 1 45 THR MG . 114 THR QG2 1 1
364 1 2 1 1 59 GLU HA . 128 GLU HA 1 1
365 1 1 1 1 44 ASP HB3 . 113 ASP HB3 1 1
365 1 2 1 1 60 ALA H . 129 ALA HN 1 1
366 1 1 1 1 46 LEU QD . 115 LEU QQD 1 1
366 1 2 1 1 60 ALA H . 129 ALA HN 1 1
367 1 1 1 1 60 ALA MB . 129 ALA QB 1 1
367 1 2 1 1 61 ASP H . 130 ASP HN 1 1
368 1 1 1 1 42 VAL QG . 111 VAL QQG 1 1
368 1 2 1 1 61 ASP HA . 130 ASP HA 1 1
369 1 1 1 1 60 ALA MB . 129 ALA QB 1 1
369 1 2 1 1 62 LYS H . 131 LYS HN 1 1
370 1 1 1 1 42 VAL QG . 111 VAL QQG 1 1
370 1 2 1 1 63 SER H . 132 SER HN 1 1
371 1 1 1 1 40 VAL MG2 . 109 VAL QG2 1 1
371 1 2 1 1 63 SER HA . 132 SER HA 1 1
372 1 1 1 1 40 VAL QG . 109 VAL QQG 1 1
372 1 2 1 1 64 GLY H . 133 GLY HN 1 1
373 1 1 1 1 64 GLY HA3 . 133 GLY HA2 1 1
373 1 2 1 1 86 ILE MG . 155 ILE QG2 1 1
374 1 1 1 1 65 THR H . 134 THR HN 1 1
374 1 2 1 1 86 ILE MG . 155 ILE QG2 1 1
375 1 1 1 1 40 VAL MG1 . 109 VAL QG1 1 1
375 1 2 1 1 65 THR HA . 134 THR HA 1 1
376 1 1 1 1 40 VAL MG2 . 109 VAL QG2 1 1
376 1 2 1 1 65 THR HA . 134 THR HA 1 1
377 1 1 1 1 66 VAL HB . 135 VAL HB 1 1
377 1 2 1 1 67 LYS H . 136 LYS HN 1 1
378 1 1 1 1 66 VAL MG2 . 135 VAL QG2 1 1
378 1 2 1 1 67 LYS H . 136 LYS HN 1 1
379 1 1 1 1 68 ALA MB . 137 ALA QB 1 1
379 1 2 1 1 70 LEU MD2 . 139 LEU QD2 1 1
380 1 1 1 1 66 VAL MG2 . 135 VAL QG2 1 1
380 1 2 1 1 68 ALA H . 137 ALA HN 1 1
381 1 1 1 1 68 ALA H . 137 ALA HN 1 1
381 1 2 1 1 85 VAL QG . 154 VAL QQG 1 1
382 1 1 1 1 68 ALA H . 137 ALA HN 1 1
382 1 2 1 1 85 VAL HB . 154 VAL HB 1 1
383 1 1 1 1 68 ALA MB . 137 ALA QB 1 1
383 1 2 1 1 85 VAL HB . 154 VAL HB 1 1
384 1 1 1 1 68 ALA MB . 137 ALA QB 1 1
384 1 2 1 1 69 ILE H . 138 ILE HN 1 1
385 1 1 1 1 36 VAL MG2 . 105 VAL QG2 1 1
385 1 2 1 1 69 ILE H . 138 ILE HN 1 1
386 1 1 1 1 69 ILE H . 138 ILE HN 1 1
386 1 2 1 1 70 LEU MD2 . 139 LEU QD2 1 1
387 1 1 1 1 70 LEU H . 139 LEU HN 1 1
387 1 2 1 1 84 VAL QG . 153 VAL QQG 1 1
388 1 1 1 1 70 LEU H . 139 LEU HN 1 1
388 1 2 1 1 85 VAL QG . 154 VAL QQG 1 1
389 1 1 1 1 70 LEU H . 139 LEU HN 1 1
389 1 2 1 1 71 VAL MG1 . 140 VAL QG1 1 1
390 1 1 1 1 70 LEU HG . 139 LEU HG 1 1
390 1 2 1 1 71 VAL MG1 . 140 VAL QG1 1 1
391 1 1 1 1 69 ILE MG . 138 ILE QG2 1 1
391 1 2 1 1 71 VAL H . 140 VAL HN 1 1
392 1 1 1 1 70 LEU HG . 139 LEU HG 1 1
392 1 2 1 1 71 VAL H . 140 VAL HN 1 1
393 1 1 1 1 71 VAL MG2 . 140 VAL QG2 1 1
393 1 2 1 1 72 GLU H . 141 GLU HN 1 1
394 1 1 1 1 72 GLU H . 141 GLU HN 1 1
394 1 2 1 1 75 GLN HE22 . 144 GLN HE22 1 1
395 1 1 1 1 72 GLU H . 141 GLU HN 1 1
395 1 2 1 1 75 GLN HE21 . 144 GLN HE21 1 1
396 1 1 1 1 23 TYR HE1 . 92 TYR HE2 1 1
396 1 2 1 1 74 GLY H . 143 GLY HN 1 1
397 1 1 1 1 73 SER HB3 . 142 SER HB3 1 1
397 1 2 1 1 74 GLY H . 143 GLY HN 1 1
398 1 1 1 1 21 THR MG . 90 THR QG2 1 1
398 1 2 1 1 74 GLY HA2 . 143 GLY HA1 1 1
399 1 1 1 1 75 GLN H . 144 GLN HN 1 1
399 1 2 1 1 76 PRO HD3 . 145 PRO HD3 1 1
400 1 1 1 1 21 THR MG . 90 THR QG2 1 1
400 1 2 1 1 75 GLN H . 144 GLN HN 1 1
401 1 1 1 1 71 VAL MG2 . 140 VAL QG2 1 1
401 1 2 1 1 75 GLN H . 144 GLN HN 1 1
402 1 1 1 1 21 THR MG . 90 THR QG2 1 1
402 1 2 1 1 76 PRO HA . 145 PRO HA 1 1
403 1 1 1 1 76 PRO HA . 145 PRO HA 1 1
403 1 2 1 1 77 VAL QG . 146 VAL QQG 1 1
404 1 1 1 1 77 VAL HB . 146 VAL HB 1 1
404 1 2 1 1 78 GLU H . 147 GLU HN 1 1
405 1 1 1 1 77 VAL QG . 146 VAL QQG 1 1
405 1 2 1 1 78 GLU H . 147 GLU HN 1 1
406 1 1 1 1 19 VAL MG2 . 88 VAL QG2 1 1
406 1 2 1 1 78 GLU HA . 147 GLU HA 1 1
407 1 1 1 1 19 VAL MG2 . 88 VAL QG2 1 1
407 1 2 1 1 79 PHE H . 148 PHE HN 1 1
408 1 1 1 1 19 VAL MG2 . 88 VAL QG2 1 1
408 1 2 1 1 79 PHE HA . 148 PHE HA 1 1
409 1 1 1 1 79 PHE HB3 . 148 PHE HB3 1 1
409 1 2 1 1 80 ASP H . 149 ASP HN 1 1
410 1 1 1 1 15 ARG HD3 . 84 ARG HD3 1 1
410 1 2 1 1 80 ASP HA . 149 ASP HA 1 1
411 1 1 1 1 15 ARG HB3 . 84 ARG HB3 1 1
411 1 2 1 1 80 ASP HA . 149 ASP HA 1 1
412 1 1 1 1 15 ARG HB3 . 84 ARG HB3 1 1
412 1 2 1 1 81 GLU H . 150 GLU HN 1 1
413 1 1 1 1 14 VAL MG1 . 83 VAL QG1 1 1
413 1 2 1 1 83 LEU H . 152 LEU HN 1 1
414 1 1 1 1 13 ILE MG . 82 ILE QG2 1 1
414 1 2 1 1 83 LEU H . 152 LEU HN 1 1
415 1 1 1 1 71 VAL MG1 . 140 VAL QG1 1 1
415 1 2 1 1 83 LEU HA . 152 LEU HA 1 1
416 1 1 1 1 71 VAL MG1 . 140 VAL QG1 1 1
416 1 2 1 1 83 LEU MD2 . 152 LEU QD2 1 1
417 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
417 1 2 1 1 83 LEU HA . 152 LEU HA 1 1
418 1 1 1 1 70 LEU HG . 139 LEU HG 1 1
418 1 2 1 1 83 LEU HA . 152 LEU HA 1 1
419 1 1 1 1 13 ILE MG . 82 ILE QG2 1 1
419 1 2 1 1 84 VAL H . 153 VAL HN 1 1
420 1 1 1 1 84 VAL H . 153 VAL HN 1 1
420 1 2 1 1 84 VAL MG2 . 153 VAL QG2 1 1
421 1 1 1 1 14 VAL HB . 83 VAL HB 1 1
421 1 2 1 1 84 VAL H . 153 VAL HN 1 1
422 1 1 1 1 70 LEU HG . 139 LEU HG 1 1
422 1 2 1 1 84 VAL HA . 153 VAL HA 1 1
423 1 1 1 1 68 ALA MB . 137 ALA QB 1 1
423 1 2 1 1 85 VAL H . 154 VAL HN 1 1
424 1 1 1 1 84 VAL MG1 . 153 VAL QG1 1 1
424 1 2 1 1 85 VAL H . 154 VAL HN 1 1
425 1 1 1 1 70 LEU MD1 . 139 LEU QD1 1 1
425 1 2 1 1 85 VAL H . 154 VAL HN 1 1
426 1 1 1 1 84 VAL MG1 . 153 VAL QG1 1 1
426 1 2 1 1 85 VAL HA . 154 VAL HA 1 1
427 1 1 1 1 85 VAL HA . 154 VAL HA 1 1
427 1 2 1 1 86 ILE HB . 155 ILE HB 1 1
428 1 1 1 1 13 ILE MG . 82 ILE QG2 1 1
428 1 2 1 1 85 VAL HA . 154 VAL HA 1 1
429 1 1 1 1 13 ILE MD . 82 ILE QD1 1 1
429 1 2 1 1 85 VAL HA . 154 VAL HA 1 1
430 1 1 1 1 12 HIS HB3 . 81 HIS HB3 1 1
430 1 2 1 1 86 ILE H . 155 ILE HN 1 1
431 1 1 1 1 85 VAL HB . 154 VAL HB 1 1
431 1 2 1 1 86 ILE H . 155 ILE HN 1 1
432 1 1 1 1 65 THR HB . 134 THR HB 1 1
432 1 2 1 1 87 GLU H . 156 GLU HN 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 . . . . . . . 5.0 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 2.7 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 2.7 1 1
12 1 . . . . . . . 2.7 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.1 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 3.3 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 2.7 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 2.7 1 1
23 1 . . . . . . . 2.7 1 1
24 1 . . . . . . . 2.7 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 2.7 1 1
28 1 . . . . . . . 2.7 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 3.3 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 3.3 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 3.3 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 4.1 1 1
55 1 . . . . . . . 5.8 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 2.7 1 1
61 1 . . . . . . . 2.7 1 1
62 1 . . . . . . . 2.7 1 1
63 1 . . . . . . . 2.7 1 1
64 1 . . . . . . . 2.7 1 1
65 1 . . . . . . . 2.7 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 2.7 1 1
68 1 . . . . . . . 2.7 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 2.7 1 1
71 1 . . . . . . . 2.7 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 3.3 1 1
76 1 . . . . . . . 2.7 1 1
77 1 . . . . . . . 2.7 1 1
78 1 . . . . . . . 2.7 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 2.7 1 1
81 1 . . . . . . . 2.7 1 1
82 1 . . . . . . . 2.7 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 2.7 1 1
85 1 . . . . . . . 2.7 1 1
86 1 . . . . . . . 2.7 1 1
87 1 . . . . . . . 2.7 1 1
88 1 . . . . . . . 2.7 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 2.7 1 1
91 1 . . . . . . . 2.7 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 3.3 1 1
94 1 . . . . . . . 2.7 1 1
95 1 . . . . . . . 2.7 1 1
96 1 . . . . . . . 2.7 1 1
97 1 . . . . . . . 2.7 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 2.7 1 1
101 1 . . . . . . . 2.7 1 1
102 1 . . . . . . . 2.7 1 1
103 1 . . . . . . . 2.7 1 1
104 1 . . . . . . . 2.7 1 1
105 1 . . . . . . . 2.7 1 1
106 1 . . . . . . . 3.3 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 2.7 1 1
109 1 . . . . . . . 2.7 1 1
110 1 . . . . . . . 2.7 1 1
111 1 . . . . . . . 2.7 1 1
112 1 . . . . . . . 2.7 1 1
113 1 . . . . . . . 2.7 1 1
114 1 . . . . . . . 2.7 1 1
115 1 . . . . . . . 2.7 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 2.7 1 1
118 1 . . . . . . . 2.7 1 1
119 1 . . . . . . . 2.7 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 2.7 1 1
122 1 . . . . . . . 2.7 1 1
123 1 . . . . . . . 2.7 1 1
124 1 . . . . . . . 2.7 1 1
125 1 . . . . . . . 2.7 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 2.7 1 1
128 1 . . . . . . . 2.7 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 2.7 1 1
131 1 . . . . . . . 2.7 1 1
132 1 . . . . . . . 2.7 1 1
133 1 . . . . . . . 3.3 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 3.3 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 3.3 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 3.3 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.8 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.8 1 1
159 1 . . . . . . . 5.8 1 1
160 1 . . . . . . . 3.3 1 1
161 1 . . . . . . . 3.3 1 1
162 1 . . . . . . . 3.3 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 3.3 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 3.3 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.8 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 3.3 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 3.3 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 2.7 1 1
188 1 . . . . . . . 2.7 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 2.7 1 1
191 1 . . . . . . . 2.7 1 1
192 1 . . . . . . . 2.7 1 1
193 1 . . . . . . . 2.7 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 3.3 1 1
196 1 . . . . . . . 3.3 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 2.7 1 1
199 1 . . . . . . . 2.7 1 1
200 1 . . . . . . . 2.7 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 3.3 1 1
204 1 . . . . . . . 3.3 1 1
205 1 . . . . . . . 3.3 1 1
206 1 . . . . . . . 3.8 1 1
207 1 . . . . . . . 3.8 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 3.2 1 1
210 1 . . . . . . . 3.3 1 1
211 1 . . . . . . . 3.3 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 3.8 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 2.7 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 3.3 1 1
221 1 . . . . . . . 3.8 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.3 1 1
225 1 . . . . . . . 3.3 1 1
226 1 . . . . . . . 3.3 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 3.2 1 1
229 1 . . . . . . . 3.2 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 3.3 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 3.3 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.3 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 3.8 1 1
244 1 . . . . . . . 3.8 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.3 1 1
247 1 . . . . . . . 3.8 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 2.7 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 6.5 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 2.7 1 1
256 1 . . . . . . . 3.8 1 1
257 1 . . . . . . . 6.5 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 3.2 1 1
260 1 . . . . . . . 4.2 1 1
261 1 . . . . . . . 6.3 1 1
262 1 . . . . . . . 6.3 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 6.5 1 1
265 1 . . . . . . . 3.8 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 3.8 1 1
268 1 . . . . . . . 6.5 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.8 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 3.3 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.3 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 3.8 1 1
279 1 . . . . . . . 3.3 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 3.8 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 3.2 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 3.3 1 1
289 1 . . . . . . . 3.2 1 1
290 1 . . . . . . . 3.8 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 3.8 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.3 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 3.3 1 1
299 1 . . . . . . . 2.7 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 3.8 1 1
302 1 . . . . . . . 3.2 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 3.8 1 1
305 1 . . . . . . . 3.3 1 1
306 1 . . . . . . . 3.3 1 1
307 1 . . . . . . . 3.8 1 1
308 1 . . . . . . . 5.0 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.3 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 2.7 1 1
313 1 . . . . . . . 3.8 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 3.8 1 1
316 1 . . . . . . . 3.3 1 1
317 1 . . . . . . . 4.2 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 3.8 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 3.8 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 3.3 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 3.2 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 3.3 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 3.2 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.0 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 3.8 1 1
338 1 . . . . . . . 3.3 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 3.8 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 3.3 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 2.7 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 2.7 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 3.8 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 4.6 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 3.8 1 1
361 1 . . . . . . . 3.8 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 3.8 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 4.8 1 1
367 1 . . . . . . . 3.8 1 1
368 1 . . . . . . . 4.8 1 1
369 1 . . . . . . . 3.8 1 1
370 1 . . . . . . . 4.8 1 1
371 1 . . . . . . . 3.8 1 1
372 1 . . . . . . . 4.2 1 1
373 1 . . . . . . . 3.2 1 1
374 1 . . . . . . . 3.8 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 3.2 1 1
379 1 . . . . . . . 4.3 1 1
380 1 . . . . . . . 3.8 1 1
381 1 . . . . . . . 4.8 1 1
382 1 . . . . . . . 3.3 1 1
383 1 . . . . . . . 3.8 1 1
384 1 . . . . . . . 3.8 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 6.5 1 1
388 1 . . . . . . . 6.5 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.8 1 1
392 1 . . . . . . . 3.3 1 1
393 1 . . . . . . . 3.2 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.0 1 1
398 1 . . . . . . . 3.2 1 1
399 1 . . . . . . . 5.0 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.8 1 1
403 1 . . . . . . . 4.8 1 1
404 1 . . . . . . . 2.7 1 1
405 1 . . . . . . . 4.2 1 1
406 1 . . . . . . . 3.8 1 1
407 1 . . . . . . . 3.2 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.0 1 1
410 1 . . . . . . . 5.0 1 1
411 1 . . . . . . . 3.3 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.2 1 1
416 1 . . . . . . . 4.3 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 5.0 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.8 1 1
421 1 . . . . . . . 5.0 1 1
422 1 . . . . . . . 5.0 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.2 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.0 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.0 1 1
432 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 HIS H . 81 HIS HN 1 2
1 1 2 1 1 86 ILE O . 155 ILE O 1 2
2 1 1 1 1 12 HIS N . 81 HIS N 1 2
2 1 2 1 1 86 ILE O . 155 ILE O 1 2
3 1 1 1 1 12 HIS O . 81 HIS O 1 2
3 1 2 1 1 86 ILE H . 155 ILE HN 1 2
4 1 1 1 1 12 HIS O . 81 HIS O 1 2
4 1 2 1 1 86 ILE N . 155 ILE N 1 2
5 1 1 1 1 16 SER H . 85 SER HN 1 2
5 1 2 1 1 81 GLU O . 150 GLU O 1 2
6 1 1 1 1 16 SER N . 85 SER N 1 2
6 1 2 1 1 81 GLU O . 150 GLU O 1 2
7 1 1 1 1 20 GLY H . 89 GLY HN 1 2
7 1 2 1 1 77 VAL O . 146 VAL O 1 2
8 1 1 1 1 20 GLY N . 89 GLY N 1 2
8 1 2 1 1 77 VAL O . 146 VAL O 1 2
9 1 1 1 1 20 GLY O . 89 GLY O 1 2
9 1 2 1 1 77 VAL H . 146 VAL HN 1 2
10 1 1 1 1 20 GLY O . 89 GLY O 1 2
10 1 2 1 1 77 VAL N . 146 VAL N 1 2
11 1 1 1 1 21 THR H . 90 THR HN 1 2
11 1 2 1 1 50 GLU O . 119 GLU O 1 2
12 1 1 1 1 21 THR N . 90 THR N 1 2
12 1 2 1 1 50 GLU O . 119 GLU O 1 2
13 1 1 1 1 21 THR O . 90 THR O 1 2
13 1 2 1 1 50 GLU H . 119 GLU HN 1 2
14 1 1 1 1 21 THR O . 90 THR O 1 2
14 1 2 1 1 50 GLU N . 119 GLU N 1 2
15 1 1 1 1 22 PHE H . 91 PHE HN 1 2
15 1 2 1 1 75 GLN O . 144 GLN O 1 2
16 1 1 1 1 22 PHE N . 91 PHE N 1 2
16 1 2 1 1 75 GLN O . 144 GLN O 1 2
17 1 1 1 1 23 TYR H . 92 TYR HN 1 2
17 1 2 1 1 48 ILE O . 117 ILE O 1 2
18 1 1 1 1 23 TYR N . 92 TYR N 1 2
18 1 2 1 1 48 ILE O . 117 ILE O 1 2
19 1 1 1 1 23 TYR O . 92 TYR O 1 2
19 1 2 1 1 48 ILE H . 117 ILE HN 1 2
20 1 1 1 1 23 TYR O . 92 TYR O 1 2
20 1 2 1 1 48 ILE N . 117 ILE N 1 2
21 1 1 1 1 24 ARG O . 93 ARG O 1 2
21 1 2 1 1 33 PHE H . 102 PHE HN 1 2
22 1 1 1 1 24 ARG O . 93 ARG O 1 2
22 1 2 1 1 33 PHE N . 102 PHE N 1 2
23 1 1 1 1 40 VAL H . 109 VAL HN 1 2
23 1 2 1 1 64 GLY O . 133 GLY O 1 2
24 1 1 1 1 40 VAL N . 109 VAL N 1 2
24 1 2 1 1 64 GLY O . 133 GLY O 1 2
25 1 1 1 1 40 VAL O . 109 VAL O 1 2
25 1 2 1 1 64 GLY H . 133 GLY HN 1 2
26 1 1 1 1 40 VAL O . 109 VAL O 1 2
26 1 2 1 1 64 GLY N . 133 GLY N 1 2
27 1 1 1 1 47 CYS O . 116 CYS O 1 2
27 1 2 1 1 58 ILE H . 127 ILE HN 1 2
28 1 1 1 1 47 CYS O . 116 CYS O 1 2
28 1 2 1 1 58 ILE N . 127 ILE N 1 2
29 1 1 1 1 49 VAL H . 118 VAL HN 1 2
29 1 2 1 1 56 ASN O . 125 ASN O 1 2
30 1 1 1 1 49 VAL N . 118 VAL N 1 2
30 1 2 1 1 56 ASN O . 125 ASN O 1 2
31 1 1 1 1 49 VAL O . 118 VAL O 1 2
31 1 2 1 1 56 ASN H . 125 ASN HN 1 2
32 1 1 1 1 49 VAL O . 118 VAL O 1 2
32 1 2 1 1 56 ASN N . 125 ASN N 1 2
33 1 1 1 1 51 ALA H . 120 ALA HN 1 2
33 1 2 1 1 54 MET O . 123 MET O 1 2
34 1 1 1 1 51 ALA N . 120 ALA N 1 2
34 1 2 1 1 54 MET O . 123 MET O 1 2
35 1 1 1 1 51 ALA O . 120 ALA O 1 2
35 1 2 1 1 54 MET H . 123 MET HN 1 2
36 1 1 1 1 51 ALA O . 120 ALA O 1 2
36 1 2 1 1 54 MET N . 123 MET N 1 2
37 1 1 1 1 44 ASP O . 113 ASP O 1 2
37 1 2 1 1 60 ALA H . 129 ALA HN 1 2
38 1 1 1 1 44 ASP O . 113 ASP O 1 2
38 1 2 1 1 60 ALA N . 129 ALA N 1 2
39 1 1 1 1 68 ALA H . 137 ALA HN 1 2
39 1 2 1 1 85 VAL O . 154 VAL O 1 2
40 1 1 1 1 68 ALA N . 137 ALA N 1 2
40 1 2 1 1 85 VAL O . 154 VAL O 1 2
41 1 1 1 1 78 GLU O . 147 GLU O 1 2
41 1 2 1 1 81 GLU H . 150 GlU HN 1 2
42 1 1 1 1 78 GLU O . 147 GLU O 1 2
42 1 2 1 1 81 GLU N . 150 GlU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
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 -12.832 24.843 -3.458 1.00 . A A . 70 MET C 1 1
1 2 1 1 1 MET CA C -14.319 25.102 -3.711 1.00 . A A . 70 MET CA 1 1
1 3 1 1 1 MET CB C -14.490 26.452 -4.410 1.00 . A A . 70 MET CB 1 1
1 4 1 1 1 MET CE C -14.010 30.167 -2.682 1.00 . A A . 70 MET CE 1 1
1 5 1 1 1 MET CG C -13.892 27.584 -3.572 1.00 . A A . 70 MET CG 1 1
1 6 1 1 1 MET HA H -14.740 24.291 -4.306 1.00 . A A . 70 MET HA 1 1
1 7 1 1 1 MET HB3 H -15.549 26.644 -4.584 1.00 . A A . 70 MET HB3 1 1
1 8 1 1 1 MET HE1 H -13.008 29.815 -2.439 1.00 . A A . 70 MET HE1 1 1
1 9 1 1 1 MET HE2 H -13.956 31.192 -3.048 1.00 . A A . 70 MET HE2 1 1
1 10 1 1 1 MET HE3 H -14.634 30.132 -1.789 1.00 . A A . 70 MET HE3 1 1
1 11 1 1 1 MET HG3 H -12.826 27.675 -3.777 1.00 . A A . 70 MET HG3 1 1
1 12 1 1 1 MET N N -15.067 25.102 -2.466 1.00 . A A . 70 MET N 1 1
1 13 1 1 1 MET O O -11.984 25.643 -3.849 1.00 . A A . 70 MET O 1 1
1 14 1 1 1 MET SD S -14.718 29.122 -3.944 1.00 . A A . 70 MET SD 1 1
1 15 1 1 2 GLU C C -10.908 21.926 -2.981 1.00 . A A . 71 GLU C 1 1
1 16 1 1 2 GLU CA C -11.193 23.349 -2.495 1.00 . A A . 71 GLU CA 1 1
1 17 1 1 2 GLU CB C -10.914 23.482 -0.996 1.00 . A A . 71 GLU CB 1 1
1 18 1 1 2 GLU CD C -11.822 23.080 1.322 1.00 . A A . 71 GLU CD 1 1
1 19 1 1 2 GLU CG C -12.146 23.099 -0.173 1.00 . A A . 71 GLU CG 1 1
1 20 1 1 2 GLU H H -13.258 23.077 -2.490 1.00 . A A . 71 GLU H 1 1
1 21 1 1 2 GLU HA H -10.569 24.058 -3.038 1.00 . A A . 71 GLU HA 1 1
1 22 1 1 2 GLU HB3 H -10.624 24.507 -0.766 1.00 . A A . 71 GLU HB3 1 1
1 23 1 1 2 GLU HE2 H -12.223 24.622 2.327 1.00 . A A . 71 GLU HE2 1 1
1 24 1 1 2 GLU HG3 H -12.504 22.117 -0.483 1.00 . A A . 71 GLU HG3 1 1
1 25 1 1 2 GLU N N -12.562 23.723 -2.805 1.00 . A A . 71 GLU N 1 1
1 26 1 1 2 GLU O O -11.750 21.309 -3.632 1.00 . A A . 71 GLU O 1 1
1 27 1 1 2 GLU OE1 O -10.836 22.452 1.735 1.00 . A A . 71 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O -12.637 23.750 2.065 1.00 . A A . 71 GLU OE2 1 1
1 29 1 1 3 ALA C C -10.498 19.155 -2.886 1.00 . A A . 72 ALA C 1 1
1 30 1 1 3 ALA CA C -9.313 20.109 -3.040 1.00 . A A . 72 ALA CA 1 1
1 31 1 1 3 ALA CB C -8.104 19.677 -2.208 1.00 . A A . 72 ALA CB 1 1
1 32 1 1 3 ALA H H -9.040 21.956 -2.116 1.00 . A A . 72 ALA H 1 1
1 33 1 1 3 ALA HA H -9.021 20.147 -4.090 1.00 . A A . 72 ALA HA 1 1
1 34 1 1 3 ALA HB1 H -7.921 20.411 -1.424 1.00 . A A . 72 ALA HB1 1 1
1 35 1 1 3 ALA HB2 H -8.302 18.705 -1.757 1.00 . A A . 72 ALA HB2 1 1
1 36 1 1 3 ALA HB3 H -7.227 19.606 -2.851 1.00 . A A . 72 ALA HB3 1 1
1 37 1 1 3 ALA N N -9.719 21.447 -2.646 1.00 . A A . 72 ALA N 1 1
1 38 1 1 3 ALA O O -10.874 18.468 -3.834 1.00 . A A . 72 ALA O 1 1
1 39 1 1 4 PRO C C -13.486 18.838 -1.986 1.00 . A A . 73 PRO C 1 1
1 40 1 1 4 PRO CA C -12.205 18.283 -1.361 1.00 . A A . 73 PRO CA 1 1
1 41 1 1 4 PRO CB C -12.266 18.213 0.156 1.00 . A A . 73 PRO CB 1 1
1 42 1 1 4 PRO CD C -10.651 19.942 -0.504 1.00 . A A . 73 PRO CD 1 1
1 43 1 1 4 PRO CG C -11.459 19.397 0.662 1.00 . A A . 73 PRO CG 1 1
1 44 1 1 4 PRO HA H -12.070 17.380 -1.769 1.00 . A A . 73 PRO HA 1 1
1 45 1 1 4 PRO HB3 H -11.851 17.273 0.520 1.00 . A A . 73 PRO HB3 1 1
1 46 1 1 4 PRO HD3 H -9.580 19.846 -0.324 1.00 . A A . 73 PRO HD3 1 1
1 47 1 1 4 PRO HG3 H -10.799 19.091 1.474 1.00 . A A . 73 PRO HG3 1 1
1 48 1 1 4 PRO N N -11.069 19.142 -1.652 1.00 . A A . 73 PRO N 1 1
1 49 1 1 4 PRO O O -14.023 18.258 -2.929 1.00 . A A . 73 PRO O 1 1
1 50 1 1 5 ALA C C -16.362 19.750 -1.536 1.00 . A A . 74 ALA C 1 1
1 51 1 1 5 ALA CA C -15.148 20.595 -1.928 1.00 . A A . 74 ALA CA 1 1
1 52 1 1 5 ALA CB C -15.040 20.795 -3.441 1.00 . A A . 74 ALA CB 1 1
1 53 1 1 5 ALA H H -13.497 20.420 -0.669 1.00 . A A . 74 ALA H 1 1
1 54 1 1 5 ALA HA H -15.225 21.571 -1.449 1.00 . A A . 74 ALA HA 1 1
1 55 1 1 5 ALA HB1 H -14.161 20.271 -3.815 1.00 . A A . 74 ALA HB1 1 1
1 56 1 1 5 ALA HB2 H -15.933 20.398 -3.924 1.00 . A A . 74 ALA HB2 1 1
1 57 1 1 5 ALA HB3 H -14.951 21.859 -3.661 1.00 . A A . 74 ALA HB3 1 1
1 58 1 1 5 ALA N N -13.940 19.955 -1.436 1.00 . A A . 74 ALA N 1 1
1 59 1 1 5 ALA O O -17.231 20.211 -0.798 1.00 . A A . 74 ALA O 1 1
1 60 1 1 6 ALA C C -16.964 16.176 -1.827 1.00 . A A . 75 ALA C 1 1
1 61 1 1 6 ALA CA C -17.477 17.616 -1.762 1.00 . A A . 75 ALA CA 1 1
1 62 1 1 6 ALA CB C -18.625 17.870 -2.741 1.00 . A A . 75 ALA CB 1 1
1 63 1 1 6 ALA H H -15.673 18.161 -2.649 1.00 . A A . 75 ALA H 1 1
1 64 1 1 6 ALA HA H -17.826 17.823 -0.751 1.00 . A A . 75 ALA HA 1 1
1 65 1 1 6 ALA HB1 H -18.223 18.248 -3.682 1.00 . A A . 75 ALA HB1 1 1
1 66 1 1 6 ALA HB2 H -19.160 16.938 -2.923 1.00 . A A . 75 ALA HB2 1 1
1 67 1 1 6 ALA HB3 H -19.308 18.605 -2.317 1.00 . A A . 75 ALA HB3 1 1
1 68 1 1 6 ALA N N -16.383 18.529 -2.049 1.00 . A A . 75 ALA N 1 1
1 69 1 1 6 ALA O O -15.826 15.936 -2.230 1.00 . A A . 75 ALA O 1 1
1 70 1 1 7 ALA C C -16.519 13.557 -0.272 1.00 . A A . 76 ALA C 1 1
1 71 1 1 7 ALA CA C -17.475 13.845 -1.431 1.00 . A A . 76 ALA CA 1 1
1 72 1 1 7 ALA CB C -16.874 13.476 -2.789 1.00 . A A . 76 ALA CB 1 1
1 73 1 1 7 ALA H H -18.750 15.458 -1.097 1.00 . A A . 76 ALA H 1 1
1 74 1 1 7 ALA HA H -18.392 13.274 -1.286 1.00 . A A . 76 ALA HA 1 1
1 75 1 1 7 ALA HB1 H -17.450 13.951 -3.583 1.00 . A A . 76 ALA HB1 1 1
1 76 1 1 7 ALA HB2 H -15.840 13.820 -2.834 1.00 . A A . 76 ALA HB2 1 1
1 77 1 1 7 ALA HB3 H -16.902 12.394 -2.916 1.00 . A A . 76 ALA HB3 1 1
1 78 1 1 7 ALA N N -17.827 15.255 -1.424 1.00 . A A . 76 ALA N 1 1
1 79 1 1 7 ALA O O -16.839 12.776 0.622 1.00 . A A . 76 ALA O 1 1
1 80 1 1 8 GLU C C -13.877 12.573 0.738 1.00 . A A . 77 GLU C 1 1
1 81 1 1 8 GLU CA C -14.358 14.025 0.709 1.00 . A A . 77 GLU CA 1 1
1 82 1 1 8 GLU CB C -14.897 14.452 2.076 1.00 . A A . 77 GLU CB 1 1
1 83 1 1 8 GLU CD C -13.081 15.293 3.610 1.00 . A A . 77 GLU CD 1 1
1 84 1 1 8 GLU CG C -14.157 15.686 2.596 1.00 . A A . 77 GLU CG 1 1
1 85 1 1 8 GLU H H -15.110 14.836 -1.056 1.00 . A A . 77 GLU H 1 1
1 86 1 1 8 GLU HA H -13.535 14.682 0.429 1.00 . A A . 77 GLU HA 1 1
1 87 1 1 8 GLU HB3 H -14.788 13.632 2.786 1.00 . A A . 77 GLU HB3 1 1
1 88 1 1 8 GLU HE2 H -11.693 15.460 2.348 1.00 . A A . 77 GLU HE2 1 1
1 89 1 1 8 GLU HG3 H -14.867 16.371 3.061 1.00 . A A . 77 GLU HG3 1 1
1 90 1 1 8 GLU N N -15.363 14.203 -0.325 1.00 . A A . 77 GLU N 1 1
1 91 1 1 8 GLU O O -14.685 11.647 0.698 1.00 . A A . 77 GLU O 1 1
1 92 1 1 8 GLU OE1 O -13.304 15.401 4.825 1.00 . A A . 77 GLU OE1 1 1
1 93 1 1 8 GLU OE2 O -11.979 14.861 3.096 1.00 . A A . 77 GLU OE2 1 1
1 94 1 1 9 ILE C C -10.858 11.069 1.898 1.00 . A A . 78 ILE C 1 1
1 95 1 1 9 ILE CA C -11.964 11.097 0.842 1.00 . A A . 78 ILE CA 1 1
1 96 1 1 9 ILE CB C -11.491 10.686 -0.554 1.00 . A A . 78 ILE CB 1 1
1 97 1 1 9 ILE CD1 C -9.100 11.339 -1.020 1.00 . A A . 78 ILE CD1 1 1
1 98 1 1 9 ILE CG1 C -10.568 11.748 -1.155 1.00 . A A . 78 ILE CG1 1 1
1 99 1 1 9 ILE CG2 C -12.680 10.376 -1.467 1.00 . A A . 78 ILE CG2 1 1
1 100 1 1 9 ILE H H -11.912 13.179 0.839 1.00 . A A . 78 ILE H 1 1
1 101 1 1 9 ILE HA H -12.743 10.394 1.138 1.00 . A A . 78 ILE HA 1 1
1 102 1 1 9 ILE HB H -10.909 9.769 -0.461 1.00 . A A . 78 ILE HB 1 1
1 103 1 1 9 ILE HD11 H -8.943 10.379 -1.511 1.00 . A A . 78 ILE HD11 1 1
1 104 1 1 9 ILE HD12 H -8.468 12.094 -1.487 1.00 . A A . 78 ILE HD12 1 1
1 105 1 1 9 ILE HD13 H -8.843 11.253 0.036 1.00 . A A . 78 ILE HD13 1 1
1 106 1 1 9 ILE HG13 H -10.732 12.702 -0.655 1.00 . A A . 78 ILE HG13 1 1
1 107 1 1 9 ILE HG21 H -13.603 10.685 -0.977 1.00 . A A . 78 ILE HG21 1 1
1 108 1 1 9 ILE HG22 H -12.567 10.917 -2.406 1.00 . A A . 78 ILE HG22 1 1
1 109 1 1 9 ILE HG23 H -12.715 9.305 -1.666 1.00 . A A . 78 ILE HG23 1 1
1 110 1 1 9 ILE N N -12.563 12.420 0.807 1.00 . A A . 78 ILE N 1 1
1 111 1 1 9 ILE O O -10.802 10.156 2.720 1.00 . A A . 78 ILE O 1 1
1 112 1 1 10 SER C C -7.958 10.995 2.617 1.00 . A A . 79 SER C 1 1
1 113 1 1 10 SER CA C -8.904 12.186 2.785 1.00 . A A . 79 SER CA 1 1
1 114 1 1 10 SER CB C -9.416 12.259 4.225 1.00 . A A . 79 SER CB 1 1
1 115 1 1 10 SER H H -10.058 12.821 1.171 1.00 . A A . 79 SER H 1 1
1 116 1 1 10 SER HA H -8.395 13.116 2.533 1.00 . A A . 79 SER HA 1 1
1 117 1 1 10 SER HB3 H -8.658 11.861 4.900 1.00 . A A . 79 SER HB3 1 1
1 118 1 1 10 SER HG H -9.825 13.650 5.603 1.00 . A A . 79 SER HG 1 1
1 119 1 1 10 SER N N -10.005 12.082 1.843 1.00 . A A . 79 SER N 1 1
1 120 1 1 10 SER O O -8.351 9.850 2.838 1.00 . A A . 79 SER O 1 1
1 121 1 1 10 SER OG O -9.741 13.592 4.609 1.00 . A A . 79 SER OG 1 1
1 122 1 1 11 GLY C C -5.839 9.184 3.097 1.00 . A A . 80 GLY C 1 1
1 123 1 1 11 GLY CA C -5.725 10.274 2.029 1.00 . A A . 80 GLY CA 1 1
1 124 1 1 11 GLY H H -6.419 12.239 2.051 1.00 . A A . 80 GLY H 1 1
1 125 1 1 11 GLY HA2 H -5.844 9.833 1.040 1.00 . A A . 80 GLY HA2 1 1
1 126 1 1 11 GLY HA3 H -4.731 10.719 2.063 1.00 . A A . 80 GLY HA3 1 1
1 127 1 1 11 GLY N N -6.730 11.305 2.229 1.00 . A A . 80 GLY N 1 1
1 128 1 1 11 GLY O O -6.402 9.413 4.166 1.00 . A A . 80 GLY O 1 1
1 129 1 1 12 HIS C C -3.901 6.419 3.967 1.00 . A A . 81 HIS C 1 1
1 130 1 1 12 HIS CA C -5.328 6.895 3.687 1.00 . A A . 81 HIS CA 1 1
1 131 1 1 12 HIS CB C -6.229 5.782 3.148 1.00 . A A . 81 HIS CB 1 1
1 132 1 1 12 HIS CD2 C -7.823 6.175 1.114 1.00 . A A . 81 HIS CD2 1 1
1 133 1 1 12 HIS CE1 C -9.396 7.279 2.160 1.00 . A A . 81 HIS CE1 1 1
1 134 1 1 12 HIS CG C -7.456 6.281 2.423 1.00 . A A . 81 HIS CG 1 1
1 135 1 1 12 HIS H H -4.838 7.843 1.898 1.00 . A A . 81 HIS H 1 1
1 136 1 1 12 HIS HA H -5.769 7.260 4.614 1.00 . A A . 81 HIS HA 1 1
1 137 1 1 12 HIS HB3 H -6.542 5.148 3.978 1.00 . A A . 81 HIS HB3 1 1
1 138 1 1 12 HIS HD1 H -8.492 7.224 4.027 1.00 . A A . 81 HIS HD1 1 1
1 139 1 1 12 HIS HD2 H -7.250 5.679 0.330 1.00 . A A . 81 HIS HD2 1 1
1 140 1 1 12 HIS HE1 H -10.318 7.827 2.350 1.00 . A A . 81 HIS HE1 1 1
1 141 1 1 12 HIS N N -5.295 8.021 2.769 1.00 . A A . 81 HIS N 1 1
1 142 1 1 12 HIS ND1 N -8.467 6.982 3.057 1.00 . A A . 81 HIS ND1 1 1
1 143 1 1 12 HIS NE2 N -8.995 6.776 0.956 1.00 . A A . 81 HIS NE2 1 1
1 144 1 1 12 HIS O O -2.949 6.914 3.366 1.00 . A A . 81 HIS O 1 1
1 145 1 1 13 ILE C C -2.644 3.415 5.504 1.00 . A A . 82 ILE C 1 1
1 146 1 1 13 ILE CA C -2.503 4.917 5.248 1.00 . A A . 82 ILE CA 1 1
1 147 1 1 13 ILE CB C -1.911 5.690 6.428 1.00 . A A . 82 ILE CB 1 1
1 148 1 1 13 ILE CD1 C -2.788 8.054 6.464 1.00 . A A . 82 ILE CD1 1 1
1 149 1 1 13 ILE CG1 C -1.630 7.144 6.047 1.00 . A A . 82 ILE CG1 1 1
1 150 1 1 13 ILE CG2 C -0.663 4.989 6.971 1.00 . A A . 82 ILE CG2 1 1
1 151 1 1 13 ILE H H -4.578 5.068 5.365 1.00 . A A . 82 ILE H 1 1
1 152 1 1 13 ILE HA H -1.835 5.062 4.400 1.00 . A A . 82 ILE HA 1 1
1 153 1 1 13 ILE HB H -2.647 5.704 7.232 1.00 . A A . 82 ILE HB 1 1
1 154 1 1 13 ILE HD11 H -3.703 7.727 5.970 1.00 . A A . 82 ILE HD11 1 1
1 155 1 1 13 ILE HD12 H -2.919 8.001 7.545 1.00 . A A . 82 ILE HD12 1 1
1 156 1 1 13 ILE HD13 H -2.565 9.081 6.175 1.00 . A A . 82 ILE HD13 1 1
1 157 1 1 13 ILE HG13 H -1.475 7.218 4.970 1.00 . A A . 82 ILE HG13 1 1
1 158 1 1 13 ILE HG21 H -0.058 4.629 6.139 1.00 . A A . 82 ILE HG21 1 1
1 159 1 1 13 ILE HG22 H -0.082 5.692 7.567 1.00 . A A . 82 ILE HG22 1 1
1 160 1 1 13 ILE HG23 H -0.962 4.146 7.594 1.00 . A A . 82 ILE HG23 1 1
1 161 1 1 13 ILE N N -3.798 5.465 4.881 1.00 . A A . 82 ILE N 1 1
1 162 1 1 13 ILE O O -3.350 3.002 6.423 1.00 . A A . 82 ILE O 1 1
1 163 1 1 14 VAL C C -1.227 0.772 6.052 1.00 . A A . 83 VAL C 1 1
1 164 1 1 14 VAL CA C -2.001 1.193 4.801 1.00 . A A . 83 VAL CA 1 1
1 165 1 1 14 VAL CB C -1.470 0.542 3.522 1.00 . A A . 83 VAL CB 1 1
1 166 1 1 14 VAL CG1 C -1.150 -0.937 3.752 1.00 . A A . 83 VAL CG1 1 1
1 167 1 1 14 VAL CG2 C -2.458 0.716 2.367 1.00 . A A . 83 VAL CG2 1 1
1 168 1 1 14 VAL H H -1.390 2.984 3.931 1.00 . A A . 83 VAL H 1 1
1 169 1 1 14 VAL HA H -3.045 0.901 4.919 1.00 . A A . 83 VAL HA 1 1
1 170 1 1 14 VAL HB H -0.543 1.047 3.249 1.00 . A A . 83 VAL HB 1 1
1 171 1 1 14 VAL HG11 H -1.476 -1.228 4.750 1.00 . A A . 83 VAL HG11 1 1
1 172 1 1 14 VAL HG12 H -1.670 -1.541 3.008 1.00 . A A . 83 VAL HG12 1 1
1 173 1 1 14 VAL HG13 H -0.075 -1.094 3.660 1.00 . A A . 83 VAL HG13 1 1
1 174 1 1 14 VAL HG21 H -3.477 0.624 2.743 1.00 . A A . 83 VAL HG21 1 1
1 175 1 1 14 VAL HG22 H -2.324 1.701 1.920 1.00 . A A . 83 VAL HG22 1 1
1 176 1 1 14 VAL HG23 H -2.277 -0.052 1.615 1.00 . A A . 83 VAL HG23 1 1
1 177 1 1 14 VAL N N -1.961 2.640 4.676 1.00 . A A . 83 VAL N 1 1
1 178 1 1 14 VAL O O -0.025 1.013 6.153 1.00 . A A . 83 VAL O 1 1
1 179 1 1 15 ARG C C -1.258 -1.834 8.231 1.00 . A A . 84 ARG C 1 1
1 180 1 1 15 ARG CA C -1.345 -0.307 8.213 1.00 . A A . 84 ARG CA 1 1
1 181 1 1 15 ARG CB C -2.151 0.165 9.425 1.00 . A A . 84 ARG CB 1 1
1 182 1 1 15 ARG CD C -3.444 2.162 10.261 1.00 . A A . 84 ARG CD 1 1
1 183 1 1 15 ARG CG C -2.215 1.693 9.480 1.00 . A A . 84 ARG CG 1 1
1 184 1 1 15 ARG CZ C -5.214 3.872 9.817 1.00 . A A . 84 ARG CZ 1 1
1 185 1 1 15 ARG H H -2.925 -0.042 6.883 1.00 . A A . 84 ARG H 1 1
1 186 1 1 15 ARG HA H -0.351 0.143 8.222 1.00 . A A . 84 ARG HA 1 1
1 187 1 1 15 ARG HB3 H -1.696 -0.216 10.340 1.00 . A A . 84 ARG HB3 1 1
1 188 1 1 15 ARG HD3 H -3.134 2.772 11.110 1.00 . A A . 84 ARG HD3 1 1
1 189 1 1 15 ARG HE H -4.290 2.774 8.393 1.00 . A A . 84 ARG HE 1 1
1 190 1 1 15 ARG HG3 H -2.248 2.095 8.467 1.00 . A A . 84 ARG HG3 1 1
1 191 1 1 15 ARG HH11 H -4.750 3.654 11.794 1.00 . A A . 84 ARG HH11 1 1
1 192 1 1 15 ARG HH12 H -5.974 4.831 11.453 1.00 . A A . 84 ARG HH12 1 1
1 193 1 1 15 ARG N N -1.948 0.150 6.973 1.00 . A A . 84 ARG N 1 1
1 194 1 1 15 ARG NE N -4.338 2.944 9.378 1.00 . A A . 84 ARG NE 1 1
1 195 1 1 15 ARG NH1 N -5.322 4.142 11.135 1.00 . A A . 84 ARG NH1 1 1
1 196 1 1 15 ARG NH2 N -5.965 4.510 8.939 1.00 . A A . 84 ARG NH2 1 1
1 197 1 1 15 ARG O O -2.272 -2.515 8.375 1.00 . A A . 84 ARG O 1 1
1 198 1 1 16 SER C C -0.682 -4.436 9.136 1.00 . A A . 85 SER C 1 1
1 199 1 1 16 SER CA C 0.195 -3.762 8.078 1.00 . A A . 85 SER CA 1 1
1 200 1 1 16 SER CB C 1.670 -4.082 8.329 1.00 . A A . 85 SER CB 1 1
1 201 1 1 16 SER H H 0.782 -1.767 7.965 1.00 . A A . 85 SER H 1 1
1 202 1 1 16 SER HA H -0.084 -4.097 7.079 1.00 . A A . 85 SER HA 1 1
1 203 1 1 16 SER HB3 H 2.213 -4.053 7.385 1.00 . A A . 85 SER HB3 1 1
1 204 1 1 16 SER HG H 2.521 -2.326 8.773 1.00 . A A . 85 SER HG 1 1
1 205 1 1 16 SER N N -0.037 -2.328 8.082 1.00 . A A . 85 SER N 1 1
1 206 1 1 16 SER O O -0.410 -4.332 10.331 1.00 . A A . 85 SER O 1 1
1 207 1 1 16 SER OG O 2.266 -3.169 9.247 1.00 . A A . 85 SER OG 1 1
1 208 1 1 17 PRO C C -2.031 -7.105 10.083 1.00 . A A . 86 PRO C 1 1
1 209 1 1 17 PRO CA C -2.661 -5.823 9.534 1.00 . A A . 86 PRO CA 1 1
1 210 1 1 17 PRO CB C -3.901 -6.083 8.694 1.00 . A A . 86 PRO CB 1 1
1 211 1 1 17 PRO CD C -2.095 -5.277 7.235 1.00 . A A . 86 PRO CD 1 1
1 212 1 1 17 PRO CG C -3.460 -5.946 7.246 1.00 . A A . 86 PRO CG 1 1
1 213 1 1 17 PRO HA H -2.865 -5.255 10.331 1.00 . A A . 86 PRO HA 1 1
1 214 1 1 17 PRO HB3 H -4.690 -5.369 8.931 1.00 . A A . 86 PRO HB3 1 1
1 215 1 1 17 PRO HD3 H -2.132 -4.309 6.734 1.00 . A A . 86 PRO HD3 1 1
1 216 1 1 17 PRO HG3 H -4.180 -5.353 6.682 1.00 . A A . 86 PRO HG3 1 1
1 217 1 1 17 PRO N N -1.743 -5.131 8.644 1.00 . A A . 86 PRO N 1 1
1 218 1 1 17 PRO O O -2.664 -7.833 10.845 1.00 . A A . 86 PRO O 1 1
1 219 1 1 18 MET C C 1.441 -8.302 10.033 1.00 . A A . 87 MET C 1 1
1 220 1 1 18 MET CA C -0.071 -8.521 10.115 1.00 . A A . 87 MET CA 1 1
1 221 1 1 18 MET CB C -0.463 -9.715 9.242 1.00 . A A . 87 MET CB 1 1
1 222 1 1 18 MET CE C -1.484 -8.748 5.469 1.00 . A A . 87 MET CE 1 1
1 223 1 1 18 MET CG C -0.169 -9.435 7.767 1.00 . A A . 87 MET CG 1 1
1 224 1 1 18 MET H H -0.286 -6.742 9.053 1.00 . A A . 87 MET H 1 1
1 225 1 1 18 MET HA H -0.368 -8.675 11.153 1.00 . A A . 87 MET HA 1 1
1 226 1 1 18 MET HB3 H -1.523 -9.933 9.371 1.00 . A A . 87 MET HB3 1 1
1 227 1 1 18 MET HE1 H -0.764 -7.975 5.736 1.00 . A A . 87 MET HE1 1 1
1 228 1 1 18 MET HE2 H -1.185 -9.215 4.531 1.00 . A A . 87 MET HE2 1 1
1 229 1 1 18 MET HE3 H -2.472 -8.301 5.355 1.00 . A A . 87 MET HE3 1 1
1 230 1 1 18 MET HG3 H 0.744 -9.948 7.465 1.00 . A A . 87 MET HG3 1 1
1 231 1 1 18 MET N N -0.793 -7.340 9.673 1.00 . A A . 87 MET N 1 1
1 232 1 1 18 MET O O 1.974 -8.026 8.960 1.00 . A A . 87 MET O 1 1
1 233 1 1 18 MET SD S -1.536 -9.983 6.758 1.00 . A A . 87 MET SD 1 1
1 234 1 1 19 VAL C C 4.205 -9.179 10.240 1.00 . A A . 88 VAL C 1 1
1 235 1 1 19 VAL CA C 3.529 -8.253 11.253 1.00 . A A . 88 VAL CA 1 1
1 236 1 1 19 VAL CB C 4.014 -8.479 12.686 1.00 . A A . 88 VAL CB 1 1
1 237 1 1 19 VAL CG1 C 5.530 -8.302 12.786 1.00 . A A . 88 VAL CG1 1 1
1 238 1 1 19 VAL CG2 C 3.287 -7.553 13.663 1.00 . A A . 88 VAL CG2 1 1
1 239 1 1 19 VAL H H 1.647 -8.658 12.050 1.00 . A A . 88 VAL H 1 1
1 240 1 1 19 VAL HA H 3.745 -7.220 10.982 1.00 . A A . 88 VAL HA 1 1
1 241 1 1 19 VAL HB H 3.778 -9.507 12.962 1.00 . A A . 88 VAL HB 1 1
1 242 1 1 19 VAL HG11 H 5.890 -7.756 11.914 1.00 . A A . 88 VAL HG11 1 1
1 243 1 1 19 VAL HG12 H 5.772 -7.742 13.690 1.00 . A A . 88 VAL HG12 1 1
1 244 1 1 19 VAL HG13 H 6.009 -9.280 12.826 1.00 . A A . 88 VAL HG13 1 1
1 245 1 1 19 VAL HG21 H 2.586 -6.925 13.115 1.00 . A A . 88 VAL HG21 1 1
1 246 1 1 19 VAL HG22 H 2.744 -8.150 14.395 1.00 . A A . 88 VAL HG22 1 1
1 247 1 1 19 VAL HG23 H 4.015 -6.923 14.176 1.00 . A A . 88 VAL HG23 1 1
1 248 1 1 19 VAL N N 2.089 -8.434 11.181 1.00 . A A . 88 VAL N 1 1
1 249 1 1 19 VAL O O 3.709 -10.271 9.963 1.00 . A A . 88 VAL O 1 1
1 250 1 1 20 GLY C C 6.934 -8.570 7.858 1.00 . A A . 89 GLY C 1 1
1 251 1 1 20 GLY CA C 6.077 -9.482 8.738 1.00 . A A . 89 GLY CA 1 1
1 252 1 1 20 GLY H H 5.723 -7.821 9.944 1.00 . A A . 89 GLY H 1 1
1 253 1 1 20 GLY HA2 H 6.714 -10.203 9.251 1.00 . A A . 89 GLY HA2 1 1
1 254 1 1 20 GLY HA3 H 5.388 -10.053 8.114 1.00 . A A . 89 GLY HA3 1 1
1 255 1 1 20 GLY N N 5.327 -8.710 9.714 1.00 . A A . 89 GLY N 1 1
1 256 1 1 20 GLY O O 7.713 -7.766 8.366 1.00 . A A . 89 GLY O 1 1
1 257 1 1 21 THR C C 6.556 -7.245 4.613 1.00 . A A . 90 THR C 1 1
1 258 1 1 21 THR CA C 7.507 -7.926 5.598 1.00 . A A . 90 THR CA 1 1
1 259 1 1 21 THR CB C 8.535 -8.835 4.922 1.00 . A A . 90 THR CB 1 1
1 260 1 1 21 THR CG2 C 9.530 -8.056 4.060 1.00 . A A . 90 THR CG2 1 1
1 261 1 1 21 THR H H 6.123 -9.382 6.149 1.00 . A A . 90 THR H 1 1
1 262 1 1 21 THR HA H 8.024 -7.135 6.142 1.00 . A A . 90 THR HA 1 1
1 263 1 1 21 THR HB H 8.041 -9.614 4.339 1.00 . A A . 90 THR HB 1 1
1 264 1 1 21 THR HG1 H 8.777 -9.945 6.569 1.00 . A A . 90 THR HG1 1 1
1 265 1 1 21 THR HG21 H 9.650 -7.050 4.464 1.00 . A A . 90 THR HG21 1 1
1 266 1 1 21 THR HG22 H 10.493 -8.566 4.064 1.00 . A A . 90 THR HG22 1 1
1 267 1 1 21 THR HG23 H 9.156 -7.994 3.038 1.00 . A A . 90 THR HG23 1 1
1 268 1 1 21 THR N N 6.760 -8.725 6.554 1.00 . A A . 90 THR N 1 1
1 269 1 1 21 THR O O 5.372 -7.573 4.560 1.00 . A A . 90 THR O 1 1
1 270 1 1 21 THR OG1 O 9.323 -9.331 6.000 1.00 . A A . 90 THR OG1 1 1
1 271 1 1 22 PHE C C 7.093 -5.431 1.559 1.00 . A A . 91 PHE C 1 1
1 272 1 1 22 PHE CA C 6.325 -5.579 2.874 1.00 . A A . 91 PHE CA 1 1
1 273 1 1 22 PHE CB C 6.062 -4.189 3.457 1.00 . A A . 91 PHE CB 1 1
1 274 1 1 22 PHE CD1 C 6.130 -2.679 1.460 1.00 . A A . 91 PHE CD1 1 1
1 275 1 1 22 PHE CD2 C 4.090 -2.893 2.617 1.00 . A A . 91 PHE CD2 1 1
1 276 1 1 22 PHE CE1 C 5.519 -1.777 0.549 1.00 . A A . 91 PHE CE1 1 1
1 277 1 1 22 PHE CE2 C 3.479 -1.992 1.706 1.00 . A A . 91 PHE CE2 1 1
1 278 1 1 22 PHE CG C 5.403 -3.218 2.475 1.00 . A A . 91 PHE CG 1 1
1 279 1 1 22 PHE CZ C 4.206 -1.453 0.692 1.00 . A A . 91 PHE CZ 1 1
1 280 1 1 22 PHE H H 8.074 -6.048 3.905 1.00 . A A . 91 PHE H 1 1
1 281 1 1 22 PHE HA H 5.414 -6.151 2.699 1.00 . A A . 91 PHE HA 1 1
1 282 1 1 22 PHE HB3 H 7.006 -3.763 3.794 1.00 . A A . 91 PHE HB3 1 1
1 283 1 1 22 PHE HD1 H 7.183 -2.939 1.346 1.00 . A A . 91 PHE HD1 1 1
1 284 1 1 22 PHE HD2 H 3.507 -3.325 3.431 1.00 . A A . 91 PHE HD2 1 1
1 285 1 1 22 PHE HE1 H 6.102 -1.345 -0.264 1.00 . A A . 91 PHE HE1 1 1
1 286 1 1 22 PHE HE2 H 2.426 -1.732 1.820 1.00 . A A . 91 PHE HE2 1 1
1 287 1 1 22 PHE HZ H 3.737 -0.761 -0.008 1.00 . A A . 91 PHE HZ 1 1
1 288 1 1 22 PHE N N 7.110 -6.309 3.856 1.00 . A A . 91 PHE N 1 1
1 289 1 1 22 PHE O O 8.295 -5.171 1.564 1.00 . A A . 91 PHE O 1 1
1 290 1 1 23 TYR C C 6.101 -4.625 -1.776 1.00 . A A . 92 TYR C 1 1
1 291 1 1 23 TYR CA C 6.963 -5.491 -0.855 1.00 . A A . 92 TYR CA 1 1
1 292 1 1 23 TYR CB C 7.017 -6.914 -1.415 1.00 . A A . 92 TYR CB 1 1
1 293 1 1 23 TYR CD1 C 9.392 -7.637 -0.979 1.00 . A A . 92 TYR CD1 1 1
1 294 1 1 23 TYR CD2 C 7.630 -8.804 0.137 1.00 . A A . 92 TYR CD2 1 1
1 295 1 1 23 TYR CE1 C 10.362 -8.484 -0.334 1.00 . A A . 92 TYR CE1 1 1
1 296 1 1 23 TYR CE2 C 8.599 -9.651 0.782 1.00 . A A . 92 TYR CE2 1 1
1 297 1 1 23 TYR CG C 8.047 -7.814 -0.730 1.00 . A A . 92 TYR CG 1 1
1 298 1 1 23 TYR CZ C 9.917 -9.450 0.514 1.00 . A A . 92 TYR CZ 1 1
1 299 1 1 23 TYR H H 5.389 -5.814 0.469 1.00 . A A . 92 TYR H 1 1
1 300 1 1 23 TYR HA H 7.943 -5.026 -0.743 1.00 . A A . 92 TYR HA 1 1
1 301 1 1 23 TYR HB3 H 7.243 -6.866 -2.481 1.00 . A A . 92 TYR HB3 1 1
1 302 1 1 23 TYR HD1 H 9.722 -6.856 -1.664 1.00 . A A . 92 TYR HD1 1 1
1 303 1 1 23 TYR HD2 H 6.567 -8.944 0.334 1.00 . A A . 92 TYR HD2 1 1
1 304 1 1 23 TYR HE1 H 11.428 -8.355 -0.522 1.00 . A A . 92 TYR HE1 1 1
1 305 1 1 23 TYR HE2 H 8.284 -10.436 1.469 1.00 . A A . 92 TYR HE2 1 1
1 306 1 1 23 TYR HH H 10.414 -11.125 1.366 1.00 . A A . 92 TYR HH 1 1
1 307 1 1 23 TYR N N 6.366 -5.603 0.464 1.00 . A A . 92 TYR N 1 1
1 308 1 1 23 TYR O O 4.909 -4.447 -1.530 1.00 . A A . 92 TYR O 1 1
1 309 1 1 23 TYR OH O 10.833 -10.250 1.123 1.00 . A A . 92 TYR OH 1 1
1 310 1 1 24 ARG C C 5.993 -3.951 -5.145 1.00 . A A . 93 ARG C 1 1
1 311 1 1 24 ARG CA C 6.044 -3.267 -3.777 1.00 . A A . 93 ARG CA 1 1
1 312 1 1 24 ARG CB C 6.735 -1.910 -3.918 1.00 . A A . 93 ARG CB 1 1
1 313 1 1 24 ARG CD C 7.403 -0.296 -2.099 1.00 . A A . 93 ARG CD 1 1
1 314 1 1 24 ARG CG C 6.234 -0.927 -2.858 1.00 . A A . 93 ARG CG 1 1
1 315 1 1 24 ARG CZ C 8.504 1.039 -3.904 1.00 . A A . 93 ARG CZ 1 1
1 316 1 1 24 ARG H H 7.707 -4.260 -3.011 1.00 . A A . 93 ARG H 1 1
1 317 1 1 24 ARG HA H 5.043 -3.141 -3.364 1.00 . A A . 93 ARG HA 1 1
1 318 1 1 24 ARG HB3 H 6.548 -1.504 -4.912 1.00 . A A . 93 ARG HB3 1 1
1 319 1 1 24 ARG HD3 H 7.751 -0.975 -1.320 1.00 . A A . 93 ARG HD3 1 1
1 320 1 1 24 ARG HE H 9.311 -0.591 -3.021 1.00 . A A . 93 ARG HE 1 1
1 321 1 1 24 ARG HG3 H 5.578 -1.444 -2.158 1.00 . A A . 93 ARG HG3 1 1
1 322 1 1 24 ARG HH11 H 6.662 1.737 -3.363 1.00 . A A . 93 ARG HH11 1 1
1 323 1 1 24 ARG HH12 H 7.451 2.640 -4.613 1.00 . A A . 93 ARG HH12 1 1
1 324 1 1 24 ARG N N 6.738 -4.110 -2.818 1.00 . A A . 93 ARG N 1 1
1 325 1 1 24 ARG NE N 8.510 0.007 -3.034 1.00 . A A . 93 ARG NE 1 1
1 326 1 1 24 ARG NH1 N 7.448 1.878 -3.965 1.00 . A A . 93 ARG NH1 1 1
1 327 1 1 24 ARG NH2 N 9.546 1.216 -4.694 1.00 . A A . 93 ARG NH2 1 1
1 328 1 1 24 ARG O O 5.193 -3.575 -6.001 1.00 . A A . 93 ARG O 1 1
1 329 1 1 25 THR C C 7.031 -7.182 -6.284 1.00 . A A . 94 THR C 1 1
1 330 1 1 25 THR CA C 6.920 -5.681 -6.558 1.00 . A A . 94 THR CA 1 1
1 331 1 1 25 THR CB C 8.086 -5.125 -7.377 1.00 . A A . 94 THR CB 1 1
1 332 1 1 25 THR CG2 C 7.957 -3.622 -7.635 1.00 . A A . 94 THR CG2 1 1
1 333 1 1 25 THR H H 7.504 -5.241 -4.607 1.00 . A A . 94 THR H 1 1
1 334 1 1 25 THR HA H 5.987 -5.523 -7.098 1.00 . A A . 94 THR HA 1 1
1 335 1 1 25 THR HB H 8.200 -5.672 -8.313 1.00 . A A . 94 THR HB 1 1
1 336 1 1 25 THR HG1 H 9.462 -6.192 -6.392 1.00 . A A . 94 THR HG1 1 1
1 337 1 1 25 THR HG21 H 7.035 -3.255 -7.185 1.00 . A A . 94 THR HG21 1 1
1 338 1 1 25 THR HG22 H 8.808 -3.104 -7.194 1.00 . A A . 94 THR HG22 1 1
1 339 1 1 25 THR HG23 H 7.935 -3.438 -8.709 1.00 . A A . 94 THR HG23 1 1
1 340 1 1 25 THR N N 6.857 -4.942 -5.308 1.00 . A A . 94 THR N 1 1
1 341 1 1 25 THR O O 7.492 -7.591 -5.219 1.00 . A A . 94 THR O 1 1
1 342 1 1 25 THR OG1 O 9.207 -5.232 -6.504 1.00 . A A . 94 THR OG1 1 1
1 343 1 1 26 PRO C C 8.063 -9.951 -7.335 1.00 . A A . 95 PRO C 1 1
1 344 1 1 26 PRO CA C 6.634 -9.431 -7.168 1.00 . A A . 95 PRO CA 1 1
1 345 1 1 26 PRO CB C 5.686 -9.946 -8.239 1.00 . A A . 95 PRO CB 1 1
1 346 1 1 26 PRO CD C 6.036 -7.536 -8.565 1.00 . A A . 95 PRO CD 1 1
1 347 1 1 26 PRO CG C 5.503 -8.799 -9.220 1.00 . A A . 95 PRO CG 1 1
1 348 1 1 26 PRO HA H 6.346 -9.712 -6.253 1.00 . A A . 95 PRO HA 1 1
1 349 1 1 26 PRO HB3 H 4.732 -10.244 -7.805 1.00 . A A . 95 PRO HB3 1 1
1 350 1 1 26 PRO HD3 H 5.244 -6.802 -8.417 1.00 . A A . 95 PRO HD3 1 1
1 351 1 1 26 PRO HG3 H 4.451 -8.681 -9.478 1.00 . A A . 95 PRO HG3 1 1
1 352 1 1 26 PRO N N 6.589 -7.984 -7.290 1.00 . A A . 95 PRO N 1 1
1 353 1 1 26 PRO O O 8.341 -11.116 -7.055 1.00 . A A . 95 PRO O 1 1
1 354 1 1 27 SER C C 11.173 -8.150 -8.145 1.00 . A A . 96 SER C 1 1
1 355 1 1 27 SER CA C 10.327 -9.416 -7.999 1.00 . A A . 96 SER CA 1 1
1 356 1 1 27 SER CB C 10.490 -10.308 -9.231 1.00 . A A . 96 SER CB 1 1
1 357 1 1 27 SER H H 8.699 -8.116 -8.017 1.00 . A A . 96 SER H 1 1
1 358 1 1 27 SER HA H 10.619 -9.971 -7.108 1.00 . A A . 96 SER HA 1 1
1 359 1 1 27 SER HB3 H 11.141 -11.148 -8.987 1.00 . A A . 96 SER HB3 1 1
1 360 1 1 27 SER HG H 9.258 -10.882 -10.700 1.00 . A A . 96 SER HG 1 1
1 361 1 1 27 SER N N 8.933 -9.062 -7.792 1.00 . A A . 96 SER N 1 1
1 362 1 1 27 SER O O 10.646 -7.039 -8.105 1.00 . A A . 96 SER O 1 1
1 363 1 1 27 SER OG O 9.239 -10.801 -9.704 1.00 . A A . 96 SER OG 1 1
1 364 1 1 28 PRO C C 13.314 -6.632 -9.863 1.00 . A A . 97 PRO C 1 1
1 365 1 1 28 PRO CA C 13.428 -7.254 -8.469 1.00 . A A . 97 PRO CA 1 1
1 366 1 1 28 PRO CB C 14.802 -7.843 -8.193 1.00 . A A . 97 PRO CB 1 1
1 367 1 1 28 PRO CD C 13.164 -9.666 -8.370 1.00 . A A . 97 PRO CD 1 1
1 368 1 1 28 PRO CG C 14.650 -9.347 -8.353 1.00 . A A . 97 PRO CG 1 1
1 369 1 1 28 PRO HA H 13.202 -6.523 -7.825 1.00 . A A . 97 PRO HA 1 1
1 370 1 1 28 PRO HB3 H 15.140 -7.590 -7.188 1.00 . A A . 97 PRO HB3 1 1
1 371 1 1 28 PRO HD3 H 12.882 -10.288 -7.520 1.00 . A A . 97 PRO HD3 1 1
1 372 1 1 28 PRO HG3 H 15.143 -9.870 -7.534 1.00 . A A . 97 PRO HG3 1 1
1 373 1 1 28 PRO N N 12.504 -8.365 -8.317 1.00 . A A . 97 PRO N 1 1
1 374 1 1 28 PRO O O 13.244 -5.412 -9.998 1.00 . A A . 97 PRO O 1 1
1 375 1 1 29 ASP C C 11.748 -7.212 -12.716 1.00 . A A . 98 ASP C 1 1
1 376 1 1 29 ASP CA C 13.194 -7.053 -12.241 1.00 . A A . 98 ASP CA 1 1
1 377 1 1 29 ASP CB C 14.088 -7.887 -13.161 1.00 . A A . 98 ASP CB 1 1
1 378 1 1 29 ASP CG C 14.889 -7.083 -14.187 1.00 . A A . 98 ASP CG 1 1
1 379 1 1 29 ASP H H 13.356 -8.492 -10.744 1.00 . A A . 98 ASP H 1 1
1 380 1 1 29 ASP HA H 13.517 -6.012 -12.230 1.00 . A A . 98 ASP HA 1 1
1 381 1 1 29 ASP HB3 H 13.466 -8.608 -13.692 1.00 . A A . 98 ASP HB3 1 1
1 382 1 1 29 ASP HD2 H 15.893 -5.497 -14.332 1.00 . A A . 98 ASP HD2 1 1
1 383 1 1 29 ASP N N 13.299 -7.501 -10.863 1.00 . A A . 98 ASP N 1 1
1 384 1 1 29 ASP O O 11.505 -7.534 -13.878 1.00 . A A . 98 ASP O 1 1
1 385 1 1 29 ASP OD1 O 14.720 -7.252 -15.404 1.00 . A A . 98 ASP OD1 1 1
1 386 1 1 29 ASP OD2 O 15.728 -6.241 -13.686 1.00 . A A . 98 ASP OD2 1 1
1 387 1 1 30 ALA C C 8.756 -5.714 -11.982 1.00 . A A . 99 ALA C 1 1
1 388 1 1 30 ALA CA C 9.412 -7.091 -12.103 1.00 . A A . 99 ALA CA 1 1
1 389 1 1 30 ALA CB C 8.768 -8.127 -11.179 1.00 . A A . 99 ALA CB 1 1
1 390 1 1 30 ALA H H 11.033 -6.717 -10.850 1.00 . A A . 99 ALA H 1 1
1 391 1 1 30 ALA HA H 9.324 -7.437 -13.133 1.00 . A A . 99 ALA HA 1 1
1 392 1 1 30 ALA HB1 H 9.228 -8.069 -10.193 1.00 . A A . 99 ALA HB1 1 1
1 393 1 1 30 ALA HB2 H 7.700 -7.924 -11.095 1.00 . A A . 99 ALA HB2 1 1
1 394 1 1 30 ALA HB3 H 8.917 -9.125 -11.592 1.00 . A A . 99 ALA HB3 1 1
1 395 1 1 30 ALA N N 10.827 -6.978 -11.793 1.00 . A A . 99 ALA N 1 1
1 396 1 1 30 ALA O O 9.310 -4.812 -11.357 1.00 . A A . 99 ALA O 1 1
1 397 1 1 31 LYS C C 6.432 -4.039 -11.119 1.00 . A A . 100 LYS C 1 1
1 398 1 1 31 LYS CA C 6.848 -4.345 -12.559 1.00 . A A . 100 LYS CA 1 1
1 399 1 1 31 LYS CB C 5.675 -4.388 -13.541 1.00 . A A . 100 LYS CB 1 1
1 400 1 1 31 LYS CD C 5.511 -6.584 -14.772 1.00 . A A . 100 LYS CD 1 1
1 401 1 1 31 LYS CE C 4.477 -6.810 -15.877 1.00 . A A . 100 LYS CE 1 1
1 402 1 1 31 LYS CG C 6.052 -5.153 -14.812 1.00 . A A . 100 LYS CG 1 1
1 403 1 1 31 LYS H H 7.141 -6.336 -13.097 1.00 . A A . 100 LYS H 1 1
1 404 1 1 31 LYS HA H 7.523 -3.559 -12.898 1.00 . A A . 100 LYS HA 1 1
1 405 1 1 31 LYS HB3 H 5.374 -3.373 -13.799 1.00 . A A . 100 LYS HB3 1 1
1 406 1 1 31 LYS HD3 H 5.058 -6.778 -13.800 1.00 . A A . 100 LYS HD3 1 1
1 407 1 1 31 LYS HE3 H 4.686 -7.746 -16.393 1.00 . A A . 100 LYS HE3 1 1
1 408 1 1 31 LYS HG3 H 7.137 -5.174 -14.920 1.00 . A A . 100 LYS HG3 1 1
1 409 1 1 31 LYS HZ1 H 2.802 -7.791 -15.118 1.00 . A A . 100 LYS HZ1 1 1
1 410 1 1 31 LYS HZ2 H 3.050 -6.334 -14.434 1.00 . A A . 100 LYS HZ2 1 1
1 411 1 1 31 LYS N N 7.585 -5.597 -12.591 1.00 . A A . 100 LYS N 1 1
1 412 1 1 31 LYS NZ N 3.111 -6.844 -15.309 1.00 . A A . 100 LYS NZ 1 1
1 413 1 1 31 LYS O O 6.517 -4.903 -10.248 1.00 . A A . 100 LYS O 1 1
1 414 1 1 32 ALA C C 4.035 -2.426 -9.517 1.00 . A A . 101 ALA C 1 1
1 415 1 1 32 ALA CA C 5.562 -2.376 -9.593 1.00 . A A . 101 ALA CA 1 1
1 416 1 1 32 ALA CB C 6.115 -0.978 -9.308 1.00 . A A . 101 ALA CB 1 1
1 417 1 1 32 ALA H H 5.925 -2.110 -11.627 1.00 . A A . 101 ALA H 1 1
1 418 1 1 32 ALA HA H 5.978 -3.072 -8.865 1.00 . A A . 101 ALA HA 1 1
1 419 1 1 32 ALA HB1 H 7.109 -0.884 -9.744 1.00 . A A . 101 ALA HB1 1 1
1 420 1 1 32 ALA HB2 H 5.454 -0.229 -9.746 1.00 . A A . 101 ALA HB2 1 1
1 421 1 1 32 ALA HB3 H 6.175 -0.824 -8.231 1.00 . A A . 101 ALA HB3 1 1
1 422 1 1 32 ALA N N 5.991 -2.806 -10.913 1.00 . A A . 101 ALA N 1 1
1 423 1 1 32 ALA O O 3.349 -1.971 -10.430 1.00 . A A . 101 ALA O 1 1
1 424 1 1 33 PHE C C 1.431 -1.735 -8.330 1.00 . A A . 102 PHE C 1 1
1 425 1 1 33 PHE CA C 2.115 -3.098 -8.210 1.00 . A A . 102 PHE CA 1 1
1 426 1 1 33 PHE CB C 1.910 -3.634 -6.791 1.00 . A A . 102 PHE CB 1 1
1 427 1 1 33 PHE CD1 C 0.801 -5.852 -7.140 1.00 . A A . 102 PHE CD1 1 1
1 428 1 1 33 PHE CD2 C 2.952 -5.828 -6.179 1.00 . A A . 102 PHE CD2 1 1
1 429 1 1 33 PHE CE1 C 0.780 -7.270 -7.055 1.00 . A A . 102 PHE CE1 1 1
1 430 1 1 33 PHE CE2 C 2.931 -7.245 -6.095 1.00 . A A . 102 PHE CE2 1 1
1 431 1 1 33 PHE CG C 1.887 -5.161 -6.700 1.00 . A A . 102 PHE CG 1 1
1 432 1 1 33 PHE CZ C 1.845 -7.936 -6.535 1.00 . A A . 102 PHE CZ 1 1
1 433 1 1 33 PHE H H 4.113 -3.350 -7.679 1.00 . A A . 102 PHE H 1 1
1 434 1 1 33 PHE HA H 1.729 -3.766 -8.980 1.00 . A A . 102 PHE HA 1 1
1 435 1 1 33 PHE HB3 H 0.972 -3.243 -6.397 1.00 . A A . 102 PHE HB3 1 1
1 436 1 1 33 PHE HD1 H -0.052 -5.318 -7.557 1.00 . A A . 102 PHE HD1 1 1
1 437 1 1 33 PHE HD2 H 3.822 -5.274 -5.827 1.00 . A A . 102 PHE HD2 1 1
1 438 1 1 33 PHE HE1 H -0.090 -7.824 -7.408 1.00 . A A . 102 PHE HE1 1 1
1 439 1 1 33 PHE HE2 H 3.784 -7.779 -5.678 1.00 . A A . 102 PHE HE2 1 1
1 440 1 1 33 PHE HZ H 1.829 -9.024 -6.470 1.00 . A A . 102 PHE HZ 1 1
1 441 1 1 33 PHE N N 3.548 -2.983 -8.417 1.00 . A A . 102 PHE N 1 1
1 442 1 1 33 PHE O O 0.349 -1.627 -8.905 1.00 . A A . 102 PHE O 1 1
1 443 1 1 34 ILE C C 2.665 1.589 -8.258 1.00 . A A . 103 ILE C 1 1
1 444 1 1 34 ILE CA C 1.561 0.625 -7.817 1.00 . A A . 103 ILE CA 1 1
1 445 1 1 34 ILE CB C 0.926 0.991 -6.474 1.00 . A A . 103 ILE CB 1 1
1 446 1 1 34 ILE CD1 C -0.083 2.868 -5.126 1.00 . A A . 103 ILE CD1 1 1
1 447 1 1 34 ILE CG1 C 0.802 2.508 -6.321 1.00 . A A . 103 ILE CG1 1 1
1 448 1 1 34 ILE CG2 C 1.698 0.359 -5.314 1.00 . A A . 103 ILE CG2 1 1
1 449 1 1 34 ILE H H 2.971 -0.823 -7.313 1.00 . A A . 103 ILE H 1 1
1 450 1 1 34 ILE HA H 0.767 0.644 -8.564 1.00 . A A . 103 ILE HA 1 1
1 451 1 1 34 ILE HB H -0.083 0.581 -6.451 1.00 . A A . 103 ILE HB 1 1
1 452 1 1 34 ILE HD11 H 0.336 2.431 -4.219 1.00 . A A . 103 ILE HD11 1 1
1 453 1 1 34 ILE HD12 H -0.127 3.952 -5.020 1.00 . A A . 103 ILE HD12 1 1
1 454 1 1 34 ILE HD13 H -1.088 2.477 -5.287 1.00 . A A . 103 ILE HD13 1 1
1 455 1 1 34 ILE HG13 H 0.382 2.936 -7.231 1.00 . A A . 103 ILE HG13 1 1
1 456 1 1 34 ILE HG21 H 2.733 0.697 -5.339 1.00 . A A . 103 ILE HG21 1 1
1 457 1 1 34 ILE HG22 H 1.241 0.656 -4.369 1.00 . A A . 103 ILE HG22 1 1
1 458 1 1 34 ILE HG23 H 1.667 -0.727 -5.406 1.00 . A A . 103 ILE HG23 1 1
1 459 1 1 34 ILE N N 2.091 -0.727 -7.779 1.00 . A A . 103 ILE N 1 1
1 460 1 1 34 ILE O O 3.646 1.784 -7.543 1.00 . A A . 103 ILE O 1 1
1 461 1 1 35 GLU C C 3.157 4.515 -9.456 1.00 . A A . 104 GLU C 1 1
1 462 1 1 35 GLU CA C 3.434 3.104 -9.980 1.00 . A A . 104 GLU CA 1 1
1 463 1 1 35 GLU CB C 3.423 3.076 -11.509 1.00 . A A . 104 GLU CB 1 1
1 464 1 1 35 GLU CD C 5.731 2.980 -12.522 1.00 . A A . 104 GLU CD 1 1
1 465 1 1 35 GLU CG C 4.584 3.892 -12.081 1.00 . A A . 104 GLU CG 1 1
1 466 1 1 35 GLU H H 1.667 2.001 -10.011 1.00 . A A . 104 GLU H 1 1
1 467 1 1 35 GLU HA H 4.404 2.760 -9.623 1.00 . A A . 104 GLU HA 1 1
1 468 1 1 35 GLU HB3 H 2.478 3.474 -11.878 1.00 . A A . 104 GLU HB3 1 1
1 469 1 1 35 GLU HE2 H 5.546 1.722 -11.132 1.00 . A A . 104 GLU HE2 1 1
1 470 1 1 35 GLU HG3 H 4.943 4.596 -11.330 1.00 . A A . 104 GLU HG3 1 1
1 471 1 1 35 GLU N N 2.467 2.166 -9.435 1.00 . A A . 104 GLU N 1 1
1 472 1 1 35 GLU O O 2.149 5.126 -9.808 1.00 . A A . 104 GLU O 1 1
1 473 1 1 35 GLU OE1 O 6.091 2.966 -13.708 1.00 . A A . 104 GLU OE1 1 1
1 474 1 1 35 GLU OE2 O 6.253 2.268 -11.582 1.00 . A A . 104 GLU OE2 1 1
1 475 1 1 36 VAL C C 3.414 7.283 -9.112 1.00 . A A . 105 VAL C 1 1
1 476 1 1 36 VAL CA C 3.938 6.319 -8.046 1.00 . A A . 105 VAL CA 1 1
1 477 1 1 36 VAL CB C 5.272 6.763 -7.443 1.00 . A A . 105 VAL CB 1 1
1 478 1 1 36 VAL CG1 C 5.225 8.237 -7.034 1.00 . A A . 105 VAL CG1 1 1
1 479 1 1 36 VAL CG2 C 5.660 5.877 -6.257 1.00 . A A . 105 VAL CG2 1 1
1 480 1 1 36 VAL H H 4.888 4.488 -8.341 1.00 . A A . 105 VAL H 1 1
1 481 1 1 36 VAL HA H 3.207 6.256 -7.240 1.00 . A A . 105 VAL HA 1 1
1 482 1 1 36 VAL HB H 6.040 6.652 -8.209 1.00 . A A . 105 VAL HB 1 1
1 483 1 1 36 VAL HG11 H 4.254 8.656 -7.297 1.00 . A A . 105 VAL HG11 1 1
1 484 1 1 36 VAL HG12 H 5.378 8.320 -5.958 1.00 . A A . 105 VAL HG12 1 1
1 485 1 1 36 VAL HG13 H 6.011 8.783 -7.556 1.00 . A A . 105 VAL HG13 1 1
1 486 1 1 36 VAL HG21 H 5.149 4.918 -6.338 1.00 . A A . 105 VAL HG21 1 1
1 487 1 1 36 VAL HG22 H 6.738 5.716 -6.261 1.00 . A A . 105 VAL HG22 1 1
1 488 1 1 36 VAL HG23 H 5.368 6.366 -5.327 1.00 . A A . 105 VAL HG23 1 1
1 489 1 1 36 VAL N N 4.071 4.991 -8.622 1.00 . A A . 105 VAL N 1 1
1 490 1 1 36 VAL O O 4.078 7.521 -10.120 1.00 . A A . 105 VAL O 1 1
1 491 1 1 37 GLY C C 0.443 8.085 -10.523 1.00 . A A . 106 GLY C 1 1
1 492 1 1 37 GLY CA C 1.605 8.744 -9.778 1.00 . A A . 106 GLY CA 1 1
1 493 1 1 37 GLY H H 1.693 7.613 -8.031 1.00 . A A . 106 GLY H 1 1
1 494 1 1 37 GLY HA2 H 1.245 9.616 -9.233 1.00 . A A . 106 GLY HA2 1 1
1 495 1 1 37 GLY HA3 H 2.346 9.099 -10.494 1.00 . A A . 106 GLY HA3 1 1
1 496 1 1 37 GLY N N 2.226 7.811 -8.853 1.00 . A A . 106 GLY N 1 1
1 497 1 1 37 GLY O O 0.024 8.564 -11.576 1.00 . A A . 106 GLY O 1 1
1 498 1 1 38 GLN C C -2.346 6.237 -9.587 1.00 . A A . 107 GLN C 1 1
1 499 1 1 38 GLN CA C -1.152 6.267 -10.544 1.00 . A A . 107 GLN CA 1 1
1 500 1 1 38 GLN CB C -0.727 4.850 -10.934 1.00 . A A . 107 GLN CB 1 1
1 501 1 1 38 GLN CD C -2.396 3.094 -11.635 1.00 . A A . 107 GLN CD 1 1
1 502 1 1 38 GLN CG C -1.589 4.315 -12.080 1.00 . A A . 107 GLN CG 1 1
1 503 1 1 38 GLN H H 0.300 6.613 -9.091 1.00 . A A . 107 GLN H 1 1
1 504 1 1 38 GLN HA H -1.413 6.822 -11.445 1.00 . A A . 107 GLN HA 1 1
1 505 1 1 38 GLN HB3 H -0.813 4.189 -10.071 1.00 . A A . 107 GLN HB3 1 1
1 506 1 1 38 GLN HE21 H -0.723 2.367 -10.756 1.00 . A A . 107 GLN HE21 1 1
1 507 1 1 38 GLN HE22 H -2.132 1.370 -10.607 1.00 . A A . 107 GLN HE22 1 1
1 508 1 1 38 GLN HG3 H -0.953 4.047 -12.924 1.00 . A A . 107 GLN HG3 1 1
1 509 1 1 38 GLN N N -0.046 6.996 -9.948 1.00 . A A . 107 GLN N 1 1
1 510 1 1 38 GLN NE2 N -1.692 2.203 -10.942 1.00 . A A . 107 GLN NE2 1 1
1 511 1 1 38 GLN O O -2.204 6.539 -8.403 1.00 . A A . 107 GLN O 1 1
1 512 1 1 38 GLN OE1 O -3.580 2.969 -11.903 1.00 . A A . 107 GLN OE1 1 1
1 513 1 1 39 LYS C C -5.036 4.332 -9.051 1.00 . A A . 108 LYS C 1 1
1 514 1 1 39 LYS CA C -4.712 5.797 -9.346 1.00 . A A . 108 LYS CA 1 1
1 515 1 1 39 LYS CB C -5.848 6.550 -10.042 1.00 . A A . 108 LYS CB 1 1
1 516 1 1 39 LYS CD C -7.798 5.566 -11.301 1.00 . A A . 108 LYS CD 1 1
1 517 1 1 39 LYS CE C -8.540 6.612 -12.135 1.00 . A A . 108 LYS CE 1 1
1 518 1 1 39 LYS CG C -6.290 5.823 -11.313 1.00 . A A . 108 LYS CG 1 1
1 519 1 1 39 LYS H H -3.601 5.626 -11.100 1.00 . A A . 108 LYS H 1 1
1 520 1 1 39 LYS HA H -4.519 6.306 -8.402 1.00 . A A . 108 LYS HA 1 1
1 521 1 1 39 LYS HB3 H -5.520 7.560 -10.291 1.00 . A A . 108 LYS HB3 1 1
1 522 1 1 39 LYS HD3 H -8.166 5.586 -10.275 1.00 . A A . 108 LYS HD3 1 1
1 523 1 1 39 LYS HE3 H -7.822 7.264 -12.633 1.00 . A A . 108 LYS HE3 1 1
1 524 1 1 39 LYS HG3 H -5.756 4.876 -11.399 1.00 . A A . 108 LYS HG3 1 1
1 525 1 1 39 LYS HZ1 H -9.908 5.167 -12.753 1.00 . A A . 108 LYS HZ1 1 1
1 526 1 1 39 LYS HZ2 H -10.098 6.591 -13.518 1.00 . A A . 108 LYS HZ2 1 1
1 527 1 1 39 LYS N N -3.494 5.870 -10.136 1.00 . A A . 108 LYS N 1 1
1 528 1 1 39 LYS NZ N -9.404 5.956 -13.142 1.00 . A A . 108 LYS NZ 1 1
1 529 1 1 39 LYS O O -4.703 3.448 -9.839 1.00 . A A . 108 LYS O 1 1
1 530 1 1 40 VAL C C -7.531 2.761 -7.102 1.00 . A A . 109 VAL C 1 1
1 531 1 1 40 VAL CA C -6.055 2.776 -7.505 1.00 . A A . 109 VAL CA 1 1
1 532 1 1 40 VAL CB C -5.126 2.291 -6.390 1.00 . A A . 109 VAL CB 1 1
1 533 1 1 40 VAL CG1 C -3.701 2.092 -6.911 1.00 . A A . 109 VAL CG1 1 1
1 534 1 1 40 VAL CG2 C -5.145 3.255 -5.202 1.00 . A A . 109 VAL CG2 1 1
1 535 1 1 40 VAL H H -5.949 4.844 -7.279 1.00 . A A . 109 VAL H 1 1
1 536 1 1 40 VAL HA H -5.920 2.120 -8.365 1.00 . A A . 109 VAL HA 1 1
1 537 1 1 40 VAL HB H -5.494 1.326 -6.043 1.00 . A A . 109 VAL HB 1 1
1 538 1 1 40 VAL HG11 H -3.737 1.634 -7.900 1.00 . A A . 109 VAL HG11 1 1
1 539 1 1 40 VAL HG12 H -3.200 3.058 -6.976 1.00 . A A . 109 VAL HG12 1 1
1 540 1 1 40 VAL HG13 H -3.152 1.443 -6.230 1.00 . A A . 109 VAL HG13 1 1
1 541 1 1 40 VAL HG21 H -6.176 3.521 -4.967 1.00 . A A . 109 VAL HG21 1 1
1 542 1 1 40 VAL HG22 H -4.687 2.776 -4.337 1.00 . A A . 109 VAL HG22 1 1
1 543 1 1 40 VAL HG23 H -4.587 4.157 -5.457 1.00 . A A . 109 VAL HG23 1 1
1 544 1 1 40 VAL N N -5.682 4.119 -7.914 1.00 . A A . 109 VAL N 1 1
1 545 1 1 40 VAL O O -8.002 3.674 -6.425 1.00 . A A . 109 VAL O 1 1
1 546 1 1 41 ASN C C -9.838 0.314 -6.378 1.00 . A A . 110 ASN C 1 1
1 547 1 1 41 ASN CA C -9.632 1.570 -7.227 1.00 . A A . 110 ASN CA 1 1
1 548 1 1 41 ASN CB C -10.461 1.419 -8.504 1.00 . A A . 110 ASN CB 1 1
1 549 1 1 41 ASN CG C -9.681 0.657 -9.577 1.00 . A A . 110 ASN CG 1 1
1 550 1 1 41 ASN H H -7.828 0.977 -8.084 1.00 . A A . 110 ASN H 1 1
1 551 1 1 41 ASN HA H -9.905 2.482 -6.695 1.00 . A A . 110 ASN HA 1 1
1 552 1 1 41 ASN HB3 H -10.737 2.404 -8.881 1.00 . A A . 110 ASN HB3 1 1
1 553 1 1 41 ASN HD21 H -10.951 -0.900 -9.328 1.00 . A A . 110 ASN HD21 1 1
1 554 1 1 41 ASN HD22 H -9.711 -1.138 -10.513 1.00 . A A . 110 ASN HD22 1 1
1 555 1 1 41 ASN N N -8.219 1.715 -7.534 1.00 . A A . 110 ASN N 1 1
1 556 1 1 41 ASN ND2 N -10.154 -0.561 -9.827 1.00 . A A . 110 ASN ND2 1 1
1 557 1 1 41 ASN O O -9.155 -0.690 -6.573 1.00 . A A . 110 ASN O 1 1
1 558 1 1 41 ASN OD1 O -8.714 1.142 -10.141 1.00 . A A . 110 ASN OD1 1 1
1 559 1 1 42 VAL C C -11.044 -2.007 -5.377 1.00 . A A . 111 VAL C 1 1
1 560 1 1 42 VAL CA C -11.087 -0.705 -4.575 1.00 . A A . 111 VAL CA 1 1
1 561 1 1 42 VAL CB C -12.432 -0.474 -3.883 1.00 . A A . 111 VAL CB 1 1
1 562 1 1 42 VAL CG1 C -13.064 -1.800 -3.455 1.00 . A A . 111 VAL CG1 1 1
1 563 1 1 42 VAL CG2 C -12.280 0.471 -2.690 1.00 . A A . 111 VAL CG2 1 1
1 564 1 1 42 VAL H H -11.334 1.231 -5.302 1.00 . A A . 111 VAL H 1 1
1 565 1 1 42 VAL HA H -10.314 -0.739 -3.808 1.00 . A A . 111 VAL HA 1 1
1 566 1 1 42 VAL HB H -13.102 -0.001 -4.601 1.00 . A A . 111 VAL HB 1 1
1 567 1 1 42 VAL HG11 H -13.167 -2.451 -4.324 1.00 . A A . 111 VAL HG11 1 1
1 568 1 1 42 VAL HG12 H -12.427 -2.283 -2.714 1.00 . A A . 111 VAL HG12 1 1
1 569 1 1 42 VAL HG13 H -14.046 -1.612 -3.023 1.00 . A A . 111 VAL HG13 1 1
1 570 1 1 42 VAL HG21 H -11.228 0.728 -2.561 1.00 . A A . 111 VAL HG21 1 1
1 571 1 1 42 VAL HG22 H -12.856 1.379 -2.869 1.00 . A A . 111 VAL HG22 1 1
1 572 1 1 42 VAL HG23 H -12.646 -0.020 -1.788 1.00 . A A . 111 VAL HG23 1 1
1 573 1 1 42 VAL N N -10.783 0.411 -5.454 1.00 . A A . 111 VAL N 1 1
1 574 1 1 42 VAL O O -11.924 -2.266 -6.196 1.00 . A A . 111 VAL O 1 1
1 575 1 1 43 GLY C C -8.478 -4.131 -6.495 1.00 . A A . 112 GLY C 1 1
1 576 1 1 43 GLY CA C -9.840 -4.062 -5.801 1.00 . A A . 112 GLY CA 1 1
1 577 1 1 43 GLY H H -9.298 -2.575 -4.446 1.00 . A A . 112 GLY H 1 1
1 578 1 1 43 GLY HA2 H -9.931 -4.881 -5.087 1.00 . A A . 112 GLY HA2 1 1
1 579 1 1 43 GLY HA3 H -10.634 -4.190 -6.536 1.00 . A A . 112 GLY HA3 1 1
1 580 1 1 43 GLY N N -10.010 -2.793 -5.114 1.00 . A A . 112 GLY N 1 1
1 581 1 1 43 GLY O O -8.066 -5.195 -6.956 1.00 . A A . 112 GLY O 1 1
1 582 1 1 44 ASP C C -5.425 -3.108 -6.118 1.00 . A A . 113 ASP C 1 1
1 583 1 1 44 ASP CA C -6.510 -2.902 -7.177 1.00 . A A . 113 ASP CA 1 1
1 584 1 1 44 ASP CB C -6.292 -1.529 -7.815 1.00 . A A . 113 ASP CB 1 1
1 585 1 1 44 ASP CG C -6.505 -1.479 -9.330 1.00 . A A . 113 ASP CG 1 1
1 586 1 1 44 ASP H H -8.159 -2.124 -6.170 1.00 . A A . 113 ASP H 1 1
1 587 1 1 44 ASP HA H -6.508 -3.685 -7.935 1.00 . A A . 113 ASP HA 1 1
1 588 1 1 44 ASP HB3 H -5.277 -1.199 -7.595 1.00 . A A . 113 ASP HB3 1 1
1 589 1 1 44 ASP HD2 H -5.037 -2.620 -9.633 1.00 . A A . 113 ASP HD2 1 1
1 590 1 1 44 ASP N N -7.817 -2.984 -6.547 1.00 . A A . 113 ASP N 1 1
1 591 1 1 44 ASP O O -5.500 -2.543 -5.028 1.00 . A A . 113 ASP O 1 1
1 592 1 1 44 ASP OD1 O -7.594 -1.133 -9.811 1.00 . A A . 113 ASP OD1 1 1
1 593 1 1 44 ASP OD2 O -5.479 -1.819 -10.035 1.00 . A A . 113 ASP OD2 1 1
1 594 1 1 45 THR C C -2.572 -2.927 -5.242 1.00 . A A . 114 THR C 1 1
1 595 1 1 45 THR CA C -3.341 -4.208 -5.571 1.00 . A A . 114 THR CA 1 1
1 596 1 1 45 THR CB C -2.471 -5.290 -6.213 1.00 . A A . 114 THR CB 1 1
1 597 1 1 45 THR CG2 C -1.510 -5.938 -5.215 1.00 . A A . 114 THR CG2 1 1
1 598 1 1 45 THR H H -4.387 -4.375 -7.365 1.00 . A A . 114 THR H 1 1
1 599 1 1 45 THR HA H -3.756 -4.582 -4.635 1.00 . A A . 114 THR HA 1 1
1 600 1 1 45 THR HB H -1.931 -4.896 -7.074 1.00 . A A . 114 THR HB 1 1
1 601 1 1 45 THR HG1 H -3.988 -6.512 -5.751 1.00 . A A . 114 THR HG1 1 1
1 602 1 1 45 THR HG21 H -1.915 -5.845 -4.207 1.00 . A A . 114 THR HG21 1 1
1 603 1 1 45 THR HG22 H -1.386 -6.993 -5.460 1.00 . A A . 114 THR HG22 1 1
1 604 1 1 45 THR HG23 H -0.543 -5.437 -5.265 1.00 . A A . 114 THR HG23 1 1
1 605 1 1 45 THR N N -4.440 -3.920 -6.477 1.00 . A A . 114 THR N 1 1
1 606 1 1 45 THR O O -2.399 -2.064 -6.101 1.00 . A A . 114 THR O 1 1
1 607 1 1 45 THR OG1 O -3.391 -6.331 -6.533 1.00 . A A . 114 THR OG1 1 1
1 608 1 1 46 LEU C C 0.057 -2.096 -3.235 1.00 . A A . 115 LEU C 1 1
1 609 1 1 46 LEU CA C -1.384 -1.683 -3.541 1.00 . A A . 115 LEU CA 1 1
1 610 1 1 46 LEU CB C -2.096 -1.016 -2.362 1.00 . A A . 115 LEU CB 1 1
1 611 1 1 46 LEU CD1 C -3.620 0.772 -1.446 1.00 . A A . 115 LEU CD1 1 1
1 612 1 1 46 LEU CD2 C -2.189 1.239 -3.488 1.00 . A A . 115 LEU CD2 1 1
1 613 1 1 46 LEU CG C -2.977 0.187 -2.705 1.00 . A A . 115 LEU CG 1 1
1 614 1 1 46 LEU H H -2.276 -3.551 -3.302 1.00 . A A . 115 LEU H 1 1
1 615 1 1 46 LEU HA H -1.371 -0.963 -4.359 1.00 . A A . 115 LEU HA 1 1
1 616 1 1 46 LEU HB3 H -1.342 -0.695 -1.643 1.00 . A A . 115 LEU HB3 1 1
1 617 1 1 46 LEU HD11 H -3.826 -0.030 -0.737 1.00 . A A . 115 LEU HD11 1 1
1 618 1 1 46 LEU HD12 H -2.940 1.493 -0.993 1.00 . A A . 115 LEU HD12 1 1
1 619 1 1 46 LEU HD13 H -4.553 1.269 -1.712 1.00 . A A . 115 LEU HD13 1 1
1 620 1 1 46 LEU HD21 H -1.167 1.282 -3.112 1.00 . A A . 115 LEU HD21 1 1
1 621 1 1 46 LEU HD22 H -2.177 0.972 -4.545 1.00 . A A . 115 LEU HD22 1 1
1 622 1 1 46 LEU HD23 H -2.663 2.213 -3.366 1.00 . A A . 115 LEU HD23 1 1
1 623 1 1 46 LEU HG H -3.786 -0.155 -3.350 1.00 . A A . 115 LEU HG 1 1
1 624 1 1 46 LEU N N -2.131 -2.844 -3.995 1.00 . A A . 115 LEU N 1 1
1 625 1 1 46 LEU O O 0.982 -1.302 -3.396 1.00 . A A . 115 LEU O 1 1
1 626 1 1 47 CYS C C 1.337 -5.278 -1.904 1.00 . A A . 116 CYS C 1 1
1 627 1 1 47 CYS CA C 1.515 -3.868 -2.469 1.00 . A A . 116 CYS CA 1 1
1 628 1 1 47 CYS CB C 2.265 -2.954 -1.497 1.00 . A A . 116 CYS CB 1 1
1 629 1 1 47 CYS H H -0.555 -3.979 -2.671 1.00 . A A . 116 CYS H 1 1
1 630 1 1 47 CYS HA H 2.085 -3.892 -3.397 1.00 . A A . 116 CYS HA 1 1
1 631 1 1 47 CYS HB3 H 2.811 -2.190 -2.051 1.00 . A A . 116 CYS HB3 1 1
1 632 1 1 47 CYS HG H 0.301 -3.229 -0.195 1.00 . A A . 116 CYS HG 1 1
1 633 1 1 47 CYS N N 0.202 -3.339 -2.799 1.00 . A A . 116 CYS N 1 1
1 634 1 1 47 CYS O O 0.234 -5.822 -1.920 1.00 . A A . 116 CYS O 1 1
1 635 1 1 47 CYS SG S 1.084 -2.164 -0.344 1.00 . A A . 116 CYS SG 1 1
1 636 1 1 48 ILE C C 3.005 -7.124 0.564 1.00 . A A . 117 ILE C 1 1
1 637 1 1 48 ILE CA C 2.418 -7.167 -0.848 1.00 . A A . 117 ILE CA 1 1
1 638 1 1 48 ILE CB C 3.124 -8.156 -1.778 1.00 . A A . 117 ILE CB 1 1
1 639 1 1 48 ILE CD1 C 1.214 -8.464 -3.395 1.00 . A A . 117 ILE CD1 1 1
1 640 1 1 48 ILE CG1 C 2.655 -7.980 -3.223 1.00 . A A . 117 ILE CG1 1 1
1 641 1 1 48 ILE CG2 C 2.944 -9.594 -1.287 1.00 . A A . 117 ILE CG2 1 1
1 642 1 1 48 ILE H H 3.332 -5.381 -1.408 1.00 . A A . 117 ILE H 1 1
1 643 1 1 48 ILE HA H 1.375 -7.477 -0.780 1.00 . A A . 117 ILE HA 1 1
1 644 1 1 48 ILE HB H 4.192 -7.940 -1.758 1.00 . A A . 117 ILE HB 1 1
1 645 1 1 48 ILE HD11 H 1.077 -9.399 -2.850 1.00 . A A . 117 ILE HD11 1 1
1 646 1 1 48 ILE HD12 H 0.529 -7.712 -3.004 1.00 . A A . 117 ILE HD12 1 1
1 647 1 1 48 ILE HD13 H 1.009 -8.627 -4.453 1.00 . A A . 117 ILE HD13 1 1
1 648 1 1 48 ILE HG13 H 3.311 -8.536 -3.893 1.00 . A A . 117 ILE HG13 1 1
1 649 1 1 48 ILE HG21 H 1.901 -9.757 -1.015 1.00 . A A . 117 ILE HG21 1 1
1 650 1 1 48 ILE HG22 H 3.225 -10.286 -2.081 1.00 . A A . 117 ILE HG22 1 1
1 651 1 1 48 ILE HG23 H 3.577 -9.763 -0.417 1.00 . A A . 117 ILE HG23 1 1
1 652 1 1 48 ILE N N 2.439 -5.830 -1.417 1.00 . A A . 117 ILE N 1 1
1 653 1 1 48 ILE O O 3.608 -6.128 0.960 1.00 . A A . 117 ILE O 1 1
1 654 1 1 49 VAL C C 3.582 -9.786 2.977 1.00 . A A . 118 VAL C 1 1
1 655 1 1 49 VAL CA C 3.309 -8.317 2.646 1.00 . A A . 118 VAL CA 1 1
1 656 1 1 49 VAL CB C 2.327 -7.658 3.616 1.00 . A A . 118 VAL CB 1 1
1 657 1 1 49 VAL CG1 C 2.510 -8.200 5.035 1.00 . A A . 118 VAL CG1 1 1
1 658 1 1 49 VAL CG2 C 2.468 -6.135 3.589 1.00 . A A . 118 VAL CG2 1 1
1 659 1 1 49 VAL H H 2.315 -9.023 0.957 1.00 . A A . 118 VAL H 1 1
1 660 1 1 49 VAL HA H 4.248 -7.767 2.691 1.00 . A A . 118 VAL HA 1 1
1 661 1 1 49 VAL HB H 1.316 -7.906 3.290 1.00 . A A . 118 VAL HB 1 1
1 662 1 1 49 VAL HG11 H 3.477 -8.697 5.112 1.00 . A A . 118 VAL HG11 1 1
1 663 1 1 49 VAL HG12 H 2.467 -7.376 5.747 1.00 . A A . 118 VAL HG12 1 1
1 664 1 1 49 VAL HG13 H 1.716 -8.914 5.257 1.00 . A A . 118 VAL HG13 1 1
1 665 1 1 49 VAL HG21 H 3.521 -5.866 3.665 1.00 . A A . 118 VAL HG21 1 1
1 666 1 1 49 VAL HG22 H 2.062 -5.749 2.653 1.00 . A A . 118 VAL HG22 1 1
1 667 1 1 49 VAL HG23 H 1.921 -5.704 4.427 1.00 . A A . 118 VAL HG23 1 1
1 668 1 1 49 VAL N N 2.807 -8.217 1.286 1.00 . A A . 118 VAL N 1 1
1 669 1 1 49 VAL O O 2.717 -10.640 2.788 1.00 . A A . 118 VAL O 1 1
1 670 1 1 50 GLU C C 4.684 -11.730 5.230 1.00 . A A . 119 GLU C 1 1
1 671 1 1 50 GLU CA C 5.185 -11.385 3.826 1.00 . A A . 119 GLU CA 1 1
1 672 1 1 50 GLU CB C 6.703 -11.555 3.728 1.00 . A A . 119 GLU CB 1 1
1 673 1 1 50 GLU CD C 8.484 -12.991 2.669 1.00 . A A . 119 GLU CD 1 1
1 674 1 1 50 GLU CG C 7.068 -12.960 3.247 1.00 . A A . 119 GLU CG 1 1
1 675 1 1 50 GLU H H 5.485 -9.335 3.617 1.00 . A A . 119 GLU H 1 1
1 676 1 1 50 GLU HA H 4.706 -12.034 3.093 1.00 . A A . 119 GLU HA 1 1
1 677 1 1 50 GLU HB3 H 7.156 -11.370 4.702 1.00 . A A . 119 GLU HB3 1 1
1 678 1 1 50 GLU HE2 H 10.256 -12.442 2.995 1.00 . A A . 119 GLU HE2 1 1
1 679 1 1 50 GLU HG3 H 6.355 -13.286 2.490 1.00 . A A . 119 GLU HG3 1 1
1 680 1 1 50 GLU N N 4.788 -10.035 3.466 1.00 . A A . 119 GLU N 1 1
1 681 1 1 50 GLU O O 4.914 -10.979 6.177 1.00 . A A . 119 GLU O 1 1
1 682 1 1 50 GLU OE1 O 8.665 -13.320 1.488 1.00 . A A . 119 GLU OE1 1 1
1 683 1 1 50 GLU OE2 O 9.417 -12.658 3.495 1.00 . A A . 119 GLU OE2 1 1
1 684 1 1 51 ALA C C 3.012 -14.772 6.459 1.00 . A A . 120 ALA C 1 1
1 685 1 1 51 ALA CA C 3.474 -13.320 6.593 1.00 . A A . 120 ALA CA 1 1
1 686 1 1 51 ALA CB C 2.345 -12.386 7.034 1.00 . A A . 120 ALA CB 1 1
1 687 1 1 51 ALA H H 3.827 -13.472 4.546 1.00 . A A . 120 ALA H 1 1
1 688 1 1 51 ALA HA H 4.278 -13.269 7.328 1.00 . A A . 120 ALA HA 1 1
1 689 1 1 51 ALA HB1 H 2.532 -11.383 6.650 1.00 . A A . 120 ALA HB1 1 1
1 690 1 1 51 ALA HB2 H 1.396 -12.754 6.642 1.00 . A A . 120 ALA HB2 1 1
1 691 1 1 51 ALA HB3 H 2.301 -12.357 8.122 1.00 . A A . 120 ALA HB3 1 1
1 692 1 1 51 ALA N N 4.010 -12.866 5.321 1.00 . A A . 120 ALA N 1 1
1 693 1 1 51 ALA O O 2.893 -15.289 5.349 1.00 . A A . 120 ALA O 1 1
1 694 1 1 52 MET C C 3.103 -17.619 6.627 1.00 . A A . 121 MET C 1 1
1 695 1 1 52 MET CA C 2.317 -16.771 7.629 1.00 . A A . 121 MET CA 1 1
1 696 1 1 52 MET CB C 0.826 -16.832 7.292 1.00 . A A . 121 MET CB 1 1
1 697 1 1 52 MET CE C -0.819 -17.560 3.888 1.00 . A A . 121 MET CE 1 1
1 698 1 1 52 MET CG C 0.560 -16.297 5.883 1.00 . A A . 121 MET CG 1 1
1 699 1 1 52 MET H H 2.863 -14.961 8.503 1.00 . A A . 121 MET H 1 1
1 700 1 1 52 MET HA H 2.509 -17.123 8.643 1.00 . A A . 121 MET HA 1 1
1 701 1 1 52 MET HB3 H 0.261 -16.249 8.018 1.00 . A A . 121 MET HB3 1 1
1 702 1 1 52 MET HE1 H 0.105 -18.130 3.983 1.00 . A A . 121 MET HE1 1 1
1 703 1 1 52 MET HE2 H -1.649 -18.243 3.702 1.00 . A A . 121 MET HE2 1 1
1 704 1 1 52 MET HE3 H -0.731 -16.860 3.058 1.00 . A A . 121 MET HE3 1 1
1 705 1 1 52 MET HG3 H 1.257 -16.749 5.176 1.00 . A A . 121 MET HG3 1 1
1 706 1 1 52 MET N N 2.764 -15.389 7.605 1.00 . A A . 121 MET N 1 1
1 707 1 1 52 MET O O 2.520 -18.405 5.882 1.00 . A A . 121 MET O 1 1
1 708 1 1 52 MET SD S -1.119 -16.659 5.399 1.00 . A A . 121 MET SD 1 1
1 709 1 1 53 LYS C C 4.644 -18.231 4.354 1.00 . A A . 122 LYS C 1 1
1 710 1 1 53 LYS CA C 5.286 -18.168 5.742 1.00 . A A . 122 LYS CA 1 1
1 711 1 1 53 LYS CB C 5.621 -19.541 6.328 1.00 . A A . 122 LYS CB 1 1
1 712 1 1 53 LYS CD C 7.384 -21.333 6.131 1.00 . A A . 122 LYS CD 1 1
1 713 1 1 53 LYS CE C 7.437 -22.687 5.421 1.00 . A A . 122 LYS CE 1 1
1 714 1 1 53 LYS CG C 6.496 -20.348 5.367 1.00 . A A . 122 LYS CG 1 1
1 715 1 1 53 LYS H H 4.880 -16.788 7.250 1.00 . A A . 122 LYS H 1 1
1 716 1 1 53 LYS HA H 6.221 -17.613 5.666 1.00 . A A . 122 LYS HA 1 1
1 717 1 1 53 LYS HB3 H 4.700 -20.087 6.533 1.00 . A A . 122 LYS HB3 1 1
1 718 1 1 53 LYS HD3 H 7.003 -21.463 7.143 1.00 . A A . 122 LYS HD3 1 1
1 719 1 1 53 LYS HE3 H 8.383 -22.789 4.889 1.00 . A A . 122 LYS HE3 1 1
1 720 1 1 53 LYS HG3 H 7.118 -19.672 4.780 1.00 . A A . 122 LYS HG3 1 1
1 721 1 1 53 LYS HZ1 H 7.465 -24.695 5.977 1.00 . A A . 122 LYS HZ1 1 1
1 722 1 1 53 LYS HZ2 H 7.933 -23.697 7.176 1.00 . A A . 122 LYS HZ2 1 1
1 723 1 1 53 LYS N N 4.414 -17.430 6.641 1.00 . A A . 122 LYS N 1 1
1 724 1 1 53 LYS NZ N 7.289 -23.790 6.398 1.00 . A A . 122 LYS NZ 1 1
1 725 1 1 53 LYS O O 4.514 -19.309 3.776 1.00 . A A . 122 LYS O 1 1
1 726 1 1 54 MET C C 3.352 -15.515 2.180 1.00 . A A . 123 MET C 1 1
1 727 1 1 54 MET CA C 3.637 -16.972 2.552 1.00 . A A . 123 MET CA 1 1
1 728 1 1 54 MET CB C 2.328 -17.764 2.554 1.00 . A A . 123 MET CB 1 1
1 729 1 1 54 MET CE C -0.264 -19.769 0.833 1.00 . A A . 123 MET CE 1 1
1 730 1 1 54 MET CG C 2.115 -18.475 1.216 1.00 . A A . 123 MET CG 1 1
1 731 1 1 54 MET H H 4.372 -16.191 4.338 1.00 . A A . 123 MET H 1 1
1 732 1 1 54 MET HA H 4.358 -17.398 1.853 1.00 . A A . 123 MET HA 1 1
1 733 1 1 54 MET HB3 H 1.493 -17.092 2.750 1.00 . A A . 123 MET HB3 1 1
1 734 1 1 54 MET HE1 H 0.510 -20.482 1.119 1.00 . A A . 123 MET HE1 1 1
1 735 1 1 54 MET HE2 H -1.020 -19.721 1.616 1.00 . A A . 123 MET HE2 1 1
1 736 1 1 54 MET HE3 H -0.726 -20.090 -0.100 1.00 . A A . 123 MET HE3 1 1
1 737 1 1 54 MET HG3 H 2.265 -19.548 1.337 1.00 . A A . 123 MET HG3 1 1
1 738 1 1 54 MET N N 4.261 -17.063 3.861 1.00 . A A . 123 MET N 1 1
1 739 1 1 54 MET O O 3.220 -14.662 3.056 1.00 . A A . 123 MET O 1 1
1 740 1 1 54 MET SD S 0.466 -18.155 0.611 1.00 . A A . 123 MET SD 1 1
1 741 1 1 55 MET C C 1.549 -13.532 0.649 1.00 . A A . 124 MET C 1 1
1 742 1 1 55 MET CA C 3.000 -13.937 0.382 1.00 . A A . 124 MET CA 1 1
1 743 1 1 55 MET CB C 3.275 -13.888 -1.123 1.00 . A A . 124 MET CB 1 1
1 744 1 1 55 MET CE C 6.636 -13.590 -3.312 1.00 . A A . 124 MET CE 1 1
1 745 1 1 55 MET CG C 4.689 -13.375 -1.405 1.00 . A A . 124 MET CG 1 1
1 746 1 1 55 MET H H 3.375 -15.975 0.174 1.00 . A A . 124 MET H 1 1
1 747 1 1 55 MET HA H 3.675 -13.280 0.931 1.00 . A A . 124 MET HA 1 1
1 748 1 1 55 MET HB3 H 2.546 -13.240 -1.608 1.00 . A A . 124 MET HB3 1 1
1 749 1 1 55 MET HE1 H 6.847 -14.446 -2.671 1.00 . A A . 124 MET HE1 1 1
1 750 1 1 55 MET HE2 H 6.854 -13.850 -4.348 1.00 . A A . 124 MET HE2 1 1
1 751 1 1 55 MET HE3 H 7.259 -12.748 -3.010 1.00 . A A . 124 MET HE3 1 1
1 752 1 1 55 MET HG3 H 5.424 -14.084 -1.025 1.00 . A A . 124 MET HG3 1 1
1 753 1 1 55 MET N N 3.266 -15.276 0.880 1.00 . A A . 124 MET N 1 1
1 754 1 1 55 MET O O 0.637 -14.344 0.505 1.00 . A A . 124 MET O 1 1
1 755 1 1 55 MET SD S 4.915 -13.142 -3.160 1.00 . A A . 124 MET SD 1 1
1 756 1 1 56 ASN C C -0.124 -10.409 0.610 1.00 . A A . 125 ASN C 1 1
1 757 1 1 56 ASN CA C 0.056 -11.752 1.321 1.00 . A A . 125 ASN CA 1 1
1 758 1 1 56 ASN CB C -0.131 -11.520 2.822 1.00 . A A . 125 ASN CB 1 1
1 759 1 1 56 ASN CG C 0.123 -12.807 3.611 1.00 . A A . 125 ASN CG 1 1
1 760 1 1 56 ASN H H 2.127 -11.620 1.147 1.00 . A A . 125 ASN H 1 1
1 761 1 1 56 ASN HA H -0.637 -12.511 0.959 1.00 . A A . 125 ASN HA 1 1
1 762 1 1 56 ASN HB3 H -1.142 -11.164 3.016 1.00 . A A . 125 ASN HB3 1 1
1 763 1 1 56 ASN HD21 H 2.035 -12.203 3.890 1.00 . A A . 125 ASN HD21 1 1
1 764 1 1 56 ASN HD22 H 1.628 -13.730 4.600 1.00 . A A . 125 ASN HD22 1 1
1 765 1 1 56 ASN N N 1.380 -12.275 1.033 1.00 . A A . 125 ASN N 1 1
1 766 1 1 56 ASN ND2 N 1.365 -12.923 4.072 1.00 . A A . 125 ASN ND2 1 1
1 767 1 1 56 ASN O O 0.385 -9.387 1.068 1.00 . A A . 125 ASN O 1 1
1 768 1 1 56 ASN OD1 O -0.752 -13.639 3.788 1.00 . A A . 125 ASN OD1 1 1
1 769 1 1 57 GLN C C -2.063 -8.329 -0.529 1.00 . A A . 126 GLN C 1 1
1 770 1 1 57 GLN CA C -1.101 -9.254 -1.277 1.00 . A A . 126 GLN CA 1 1
1 771 1 1 57 GLN CB C -1.645 -9.605 -2.664 1.00 . A A . 126 GLN CB 1 1
1 772 1 1 57 GLN CD C -2.855 -8.733 -4.698 1.00 . A A . 126 GLN CD 1 1
1 773 1 1 57 GLN CG C -2.200 -8.363 -3.365 1.00 . A A . 126 GLN CG 1 1
1 774 1 1 57 GLN H H -1.258 -11.290 -0.864 1.00 . A A . 126 GLN H 1 1
1 775 1 1 57 GLN HA H -0.131 -8.770 -1.386 1.00 . A A . 126 GLN HA 1 1
1 776 1 1 57 GLN HB3 H -2.429 -10.356 -2.572 1.00 . A A . 126 GLN HB3 1 1
1 777 1 1 57 GLN HE21 H -1.133 -9.652 -5.235 1.00 . A A . 126 GLN HE21 1 1
1 778 1 1 57 GLN HE22 H -2.402 -9.711 -6.412 1.00 . A A . 126 GLN HE22 1 1
1 779 1 1 57 GLN HG3 H -1.395 -7.648 -3.537 1.00 . A A . 126 GLN HG3 1 1
1 780 1 1 57 GLN N N -0.848 -10.455 -0.499 1.00 . A A . 126 GLN N 1 1
1 781 1 1 57 GLN NE2 N -2.064 -9.422 -5.516 1.00 . A A . 126 GLN NE2 1 1
1 782 1 1 57 GLN O O -2.874 -8.788 0.273 1.00 . A A . 126 GLN O 1 1
1 783 1 1 57 GLN OE1 O -4.001 -8.414 -4.965 1.00 . A A . 126 GLN OE1 1 1
1 784 1 1 58 ILE C C -3.556 -5.276 -1.259 1.00 . A A . 127 ILE C 1 1
1 785 1 1 58 ILE CA C -2.788 -6.047 -0.183 1.00 . A A . 127 ILE CA 1 1
1 786 1 1 58 ILE CB C -1.963 -5.153 0.744 1.00 . A A . 127 ILE CB 1 1
1 787 1 1 58 ILE CD1 C -0.543 -5.202 2.828 1.00 . A A . 127 ILE CD1 1 1
1 788 1 1 58 ILE CG1 C -1.002 -5.985 1.596 1.00 . A A . 127 ILE CG1 1 1
1 789 1 1 58 ILE CG2 C -2.869 -4.268 1.602 1.00 . A A . 127 ILE CG2 1 1
1 790 1 1 58 ILE H H -1.277 -6.676 -1.473 1.00 . A A . 127 ILE H 1 1
1 791 1 1 58 ILE HA H -3.507 -6.581 0.439 1.00 . A A . 127 ILE HA 1 1
1 792 1 1 58 ILE HB H -1.355 -4.490 0.128 1.00 . A A . 127 ILE HB 1 1
1 793 1 1 58 ILE HD11 H -1.413 -4.888 3.404 1.00 . A A . 127 ILE HD11 1 1
1 794 1 1 58 ILE HD12 H 0.093 -5.836 3.445 1.00 . A A . 127 ILE HD12 1 1
1 795 1 1 58 ILE HD13 H 0.019 -4.323 2.511 1.00 . A A . 127 ILE HD13 1 1
1 796 1 1 58 ILE HG13 H -0.136 -6.271 0.999 1.00 . A A . 127 ILE HG13 1 1
1 797 1 1 58 ILE HG21 H -3.576 -3.742 0.960 1.00 . A A . 127 ILE HG21 1 1
1 798 1 1 58 ILE HG22 H -3.416 -4.888 2.312 1.00 . A A . 127 ILE HG22 1 1
1 799 1 1 58 ILE HG23 H -2.262 -3.543 2.144 1.00 . A A . 127 ILE HG23 1 1
1 800 1 1 58 ILE N N -1.940 -7.042 -0.819 1.00 . A A . 127 ILE N 1 1
1 801 1 1 58 ILE O O -2.955 -4.581 -2.077 1.00 . A A . 127 ILE O 1 1
1 802 1 1 59 GLU C C -6.288 -3.461 -1.583 1.00 . A A . 128 GLU C 1 1
1 803 1 1 59 GLU CA C -5.728 -4.751 -2.184 1.00 . A A . 128 GLU CA 1 1
1 804 1 1 59 GLU CB C -6.856 -5.672 -2.654 1.00 . A A . 128 GLU CB 1 1
1 805 1 1 59 GLU CD C -8.032 -6.558 -4.701 1.00 . A A . 128 GLU CD 1 1
1 806 1 1 59 GLU CG C -7.200 -5.412 -4.121 1.00 . A A . 128 GLU CG 1 1
1 807 1 1 59 GLU H H -5.352 -5.992 -0.554 1.00 . A A . 128 GLU H 1 1
1 808 1 1 59 GLU HA H -5.083 -4.515 -3.031 1.00 . A A . 128 GLU HA 1 1
1 809 1 1 59 GLU HB3 H -7.740 -5.515 -2.035 1.00 . A A . 128 GLU HB3 1 1
1 810 1 1 59 GLU HE2 H -8.194 -7.688 -6.199 1.00 . A A . 128 GLU HE2 1 1
1 811 1 1 59 GLU HG3 H -6.283 -5.295 -4.699 1.00 . A A . 128 GLU HG3 1 1
1 812 1 1 59 GLU N N -4.872 -5.425 -1.223 1.00 . A A . 128 GLU N 1 1
1 813 1 1 59 GLU O O -6.803 -3.464 -0.466 1.00 . A A . 128 GLU O 1 1
1 814 1 1 59 GLU OE1 O -9.133 -6.838 -4.203 1.00 . A A . 128 GLU OE1 1 1
1 815 1 1 59 GLU OE2 O -7.498 -7.166 -5.705 1.00 . A A . 128 GLU OE2 1 1
1 816 1 1 60 ALA C C -7.996 -1.274 -1.191 1.00 . A A . 129 ALA C 1 1
1 817 1 1 60 ALA CA C -6.656 -1.092 -1.907 1.00 . A A . 129 ALA CA 1 1
1 818 1 1 60 ALA CB C -6.759 -0.148 -3.106 1.00 . A A . 129 ALA CB 1 1
1 819 1 1 60 ALA H H -5.748 -2.392 -3.257 1.00 . A A . 129 ALA H 1 1
1 820 1 1 60 ALA HA H -5.930 -0.687 -1.202 1.00 . A A . 129 ALA HA 1 1
1 821 1 1 60 ALA HB1 H -5.853 -0.223 -3.707 1.00 . A A . 129 ALA HB1 1 1
1 822 1 1 60 ALA HB2 H -7.622 -0.423 -3.713 1.00 . A A . 129 ALA HB2 1 1
1 823 1 1 60 ALA HB3 H -6.876 0.877 -2.753 1.00 . A A . 129 ALA HB3 1 1
1 824 1 1 60 ALA N N -6.168 -2.387 -2.350 1.00 . A A . 129 ALA N 1 1
1 825 1 1 60 ALA O O -8.879 -1.972 -1.688 1.00 . A A . 129 ALA O 1 1
1 826 1 1 61 ASP C C -10.106 0.588 0.613 1.00 . A A . 130 ASP C 1 1
1 827 1 1 61 ASP CA C -9.323 -0.718 0.753 1.00 . A A . 130 ASP CA 1 1
1 828 1 1 61 ASP CB C -9.005 -0.922 2.236 1.00 . A A . 130 ASP CB 1 1
1 829 1 1 61 ASP CG C -8.960 -2.382 2.693 1.00 . A A . 130 ASP CG 1 1
1 830 1 1 61 ASP H H -7.382 -0.070 0.361 1.00 . A A . 130 ASP H 1 1
1 831 1 1 61 ASP HA H -9.865 -1.575 0.353 1.00 . A A . 130 ASP HA 1 1
1 832 1 1 61 ASP HB3 H -9.754 -0.395 2.828 1.00 . A A . 130 ASP HB3 1 1
1 833 1 1 61 ASP HD2 H -10.780 -2.777 2.419 1.00 . A A . 130 ASP HD2 1 1
1 834 1 1 61 ASP N N -8.105 -0.635 -0.036 1.00 . A A . 130 ASP N 1 1
1 835 1 1 61 ASP O O -11.043 0.839 1.370 1.00 . A A . 130 ASP O 1 1
1 836 1 1 61 ASP OD1 O -7.908 -3.036 2.635 1.00 . A A . 130 ASP OD1 1 1
1 837 1 1 61 ASP OD2 O -10.079 -2.852 3.128 1.00 . A A . 130 ASP OD2 1 1
1 838 1 1 62 LYS C C -9.625 3.383 -1.750 1.00 . A A . 131 LYS C 1 1
1 839 1 1 62 LYS CA C -10.346 2.661 -0.611 1.00 . A A . 131 LYS CA 1 1
1 840 1 1 62 LYS CB C -10.434 3.479 0.679 1.00 . A A . 131 LYS CB 1 1
1 841 1 1 62 LYS CD C -11.787 5.546 1.188 1.00 . A A . 131 LYS CD 1 1
1 842 1 1 62 LYS CE C -13.195 6.126 1.332 1.00 . A A . 131 LYS CE 1 1
1 843 1 1 62 LYS CG C -11.841 4.050 0.872 1.00 . A A . 131 LYS CG 1 1
1 844 1 1 62 LYS H H -8.932 1.175 -0.973 1.00 . A A . 131 LYS H 1 1
1 845 1 1 62 LYS HA H -11.367 2.449 -0.928 1.00 . A A . 131 LYS HA 1 1
1 846 1 1 62 LYS HB3 H -9.709 4.292 0.648 1.00 . A A . 131 LYS HB3 1 1
1 847 1 1 62 LYS HD3 H -11.253 6.070 0.395 1.00 . A A . 131 LYS HD3 1 1
1 848 1 1 62 LYS HE3 H -13.813 5.812 0.491 1.00 . A A . 131 LYS HE3 1 1
1 849 1 1 62 LYS HG3 H -12.343 3.521 1.681 1.00 . A A . 131 LYS HG3 1 1
1 850 1 1 62 LYS HZ1 H -13.426 4.798 2.921 1.00 . A A . 131 LYS HZ1 1 1
1 851 1 1 62 LYS HZ2 H -13.671 6.350 3.349 1.00 . A A . 131 LYS HZ2 1 1
1 852 1 1 62 LYS N N -9.694 1.386 -0.361 1.00 . A A . 131 LYS N 1 1
1 853 1 1 62 LYS NZ N -13.812 5.679 2.601 1.00 . A A . 131 LYS NZ 1 1
1 854 1 1 62 LYS O O -8.548 3.944 -1.551 1.00 . A A . 131 LYS O 1 1
1 855 1 1 63 SER C C -9.036 5.323 -3.695 1.00 . A A . 132 SER C 1 1
1 856 1 1 63 SER CA C -9.677 3.992 -4.090 1.00 . A A . 132 SER CA 1 1
1 857 1 1 63 SER CB C -10.740 4.213 -5.169 1.00 . A A . 132 SER CB 1 1
1 858 1 1 63 SER H H -11.122 2.889 -3.073 1.00 . A A . 132 SER H 1 1
1 859 1 1 63 SER HA H -8.922 3.299 -4.462 1.00 . A A . 132 SER HA 1 1
1 860 1 1 63 SER HB3 H -11.274 3.281 -5.348 1.00 . A A . 132 SER HB3 1 1
1 861 1 1 63 SER HG H -11.895 5.150 -3.830 1.00 . A A . 132 SER HG 1 1
1 862 1 1 63 SER N N -10.247 3.347 -2.919 1.00 . A A . 132 SER N 1 1
1 863 1 1 63 SER O O -9.551 6.032 -2.831 1.00 . A A . 132 SER O 1 1
1 864 1 1 63 SER OG O -11.669 5.229 -4.801 1.00 . A A . 132 SER OG 1 1
1 865 1 1 64 GLY C C -5.935 6.953 -4.920 1.00 . A A . 133 GLY C 1 1
1 866 1 1 64 GLY CA C -7.206 6.859 -4.074 1.00 . A A . 133 GLY CA 1 1
1 867 1 1 64 GLY H H -7.510 5.043 -5.048 1.00 . A A . 133 GLY H 1 1
1 868 1 1 64 GLY HA2 H -7.851 7.712 -4.283 1.00 . A A . 133 GLY HA2 1 1
1 869 1 1 64 GLY HA3 H -6.948 6.907 -3.016 1.00 . A A . 133 GLY HA3 1 1
1 870 1 1 64 GLY N N -7.922 5.624 -4.346 1.00 . A A . 133 GLY N 1 1
1 871 1 1 64 GLY O O -5.650 6.064 -5.721 1.00 . A A . 133 GLY O 1 1
1 872 1 1 65 THR C C -2.767 8.183 -4.504 1.00 . A A . 134 THR C 1 1
1 873 1 1 65 THR CA C -3.970 8.261 -5.447 1.00 . A A . 134 THR CA 1 1
1 874 1 1 65 THR CB C -4.086 9.602 -6.173 1.00 . A A . 134 THR CB 1 1
1 875 1 1 65 THR CG2 C -2.999 9.791 -7.233 1.00 . A A . 134 THR CG2 1 1
1 876 1 1 65 THR H H -5.442 8.757 -4.060 1.00 . A A . 134 THR H 1 1
1 877 1 1 65 THR HA H -3.855 7.460 -6.177 1.00 . A A . 134 THR HA 1 1
1 878 1 1 65 THR HB H -4.087 10.430 -5.464 1.00 . A A . 134 THR HB 1 1
1 879 1 1 65 THR HG1 H -5.308 8.608 -7.409 1.00 . A A . 134 THR HG1 1 1
1 880 1 1 65 THR HG21 H -2.743 8.824 -7.667 1.00 . A A . 134 THR HG21 1 1
1 881 1 1 65 THR HG22 H -3.366 10.455 -8.016 1.00 . A A . 134 THR HG22 1 1
1 882 1 1 65 THR HG23 H -2.114 10.228 -6.771 1.00 . A A . 134 THR HG23 1 1
1 883 1 1 65 THR N N -5.204 8.039 -4.713 1.00 . A A . 134 THR N 1 1
1 884 1 1 65 THR O O -2.857 8.581 -3.343 1.00 . A A . 134 THR O 1 1
1 885 1 1 65 THR OG1 O -5.290 9.485 -6.928 1.00 . A A . 134 THR OG1 1 1
1 886 1 1 66 VAL C C -0.257 8.786 -3.401 1.00 . A A . 135 VAL C 1 1
1 887 1 1 66 VAL CA C -0.451 7.534 -4.258 1.00 . A A . 135 VAL CA 1 1
1 888 1 1 66 VAL CB C 0.735 7.255 -5.184 1.00 . A A . 135 VAL CB 1 1
1 889 1 1 66 VAL CG1 C 1.140 8.515 -5.951 1.00 . A A . 135 VAL CG1 1 1
1 890 1 1 66 VAL CG2 C 1.919 6.683 -4.402 1.00 . A A . 135 VAL CG2 1 1
1 891 1 1 66 VAL H H -1.604 7.347 -5.982 1.00 . A A . 135 VAL H 1 1
1 892 1 1 66 VAL HA H -0.574 6.674 -3.600 1.00 . A A . 135 VAL HA 1 1
1 893 1 1 66 VAL HB H 0.422 6.506 -5.913 1.00 . A A . 135 VAL HB 1 1
1 894 1 1 66 VAL HG11 H 1.083 9.378 -5.287 1.00 . A A . 135 VAL HG11 1 1
1 895 1 1 66 VAL HG12 H 2.161 8.406 -6.317 1.00 . A A . 135 VAL HG12 1 1
1 896 1 1 66 VAL HG13 H 0.466 8.661 -6.794 1.00 . A A . 135 VAL HG13 1 1
1 897 1 1 66 VAL HG21 H 1.611 5.771 -3.892 1.00 . A A . 135 VAL HG21 1 1
1 898 1 1 66 VAL HG22 H 2.734 6.458 -5.090 1.00 . A A . 135 VAL HG22 1 1
1 899 1 1 66 VAL HG23 H 2.256 7.414 -3.667 1.00 . A A . 135 VAL HG23 1 1
1 900 1 1 66 VAL N N -1.669 7.668 -5.038 1.00 . A A . 135 VAL N 1 1
1 901 1 1 66 VAL O O -0.839 9.833 -3.684 1.00 . A A . 135 VAL O 1 1
1 902 1 1 67 LYS C C 2.312 9.706 -1.059 1.00 . A A . 136 LYS C 1 1
1 903 1 1 67 LYS CA C 0.838 9.745 -1.469 1.00 . A A . 136 LYS CA 1 1
1 904 1 1 67 LYS CB C -0.130 9.727 -0.285 1.00 . A A . 136 LYS CB 1 1
1 905 1 1 67 LYS CD C -0.047 11.917 0.962 1.00 . A A . 136 LYS CD 1 1
1 906 1 1 67 LYS CE C -0.007 13.397 0.577 1.00 . A A . 136 LYS CE 1 1
1 907 1 1 67 LYS CG C -0.788 11.095 -0.095 1.00 . A A . 136 LYS CG 1 1
1 908 1 1 67 LYS H H 1.031 7.784 -2.146 1.00 . A A . 136 LYS H 1 1
1 909 1 1 67 LYS HA H 0.657 10.668 -2.020 1.00 . A A . 136 LYS HA 1 1
1 910 1 1 67 LYS HB3 H 0.404 9.447 0.622 1.00 . A A . 136 LYS HB3 1 1
1 911 1 1 67 LYS HD3 H 0.969 11.540 1.076 1.00 . A A . 136 LYS HD3 1 1
1 912 1 1 67 LYS HE3 H -0.100 13.501 -0.504 1.00 . A A . 136 LYS HE3 1 1
1 913 1 1 67 LYS HG3 H -1.828 10.965 0.204 1.00 . A A . 136 LYS HG3 1 1
1 914 1 1 67 LYS HZ1 H -1.760 13.514 1.699 1.00 . A A . 136 LYS HZ1 1 1
1 915 1 1 67 LYS HZ2 H -0.751 14.764 1.963 1.00 . A A . 136 LYS HZ2 1 1
1 916 1 1 67 LYS N N 0.562 8.638 -2.370 1.00 . A A . 136 LYS N 1 1
1 917 1 1 67 LYS NZ N -1.100 14.137 1.247 1.00 . A A . 136 LYS NZ 1 1
1 918 1 1 67 LYS O O 3.006 10.719 -1.127 1.00 . A A . 136 LYS O 1 1
1 919 1 1 68 ALA C C 4.293 6.936 0.359 1.00 . A A . 137 ALA C 1 1
1 920 1 1 68 ALA CA C 4.125 8.342 -0.221 1.00 . A A . 137 ALA CA 1 1
1 921 1 1 68 ALA CB C 4.503 9.435 0.781 1.00 . A A . 137 ALA CB 1 1
1 922 1 1 68 ALA H H 2.175 7.706 -0.590 1.00 . A A . 137 ALA H 1 1
1 923 1 1 68 ALA HA H 4.757 8.440 -1.103 1.00 . A A . 137 ALA HA 1 1
1 924 1 1 68 ALA HB1 H 3.610 9.764 1.313 1.00 . A A . 137 ALA HB1 1 1
1 925 1 1 68 ALA HB2 H 5.225 9.039 1.495 1.00 . A A . 137 ALA HB2 1 1
1 926 1 1 68 ALA HB3 H 4.942 10.279 0.250 1.00 . A A . 137 ALA HB3 1 1
1 927 1 1 68 ALA N N 2.746 8.526 -0.642 1.00 . A A . 137 ALA N 1 1
1 928 1 1 68 ALA O O 3.429 6.455 1.090 1.00 . A A . 137 ALA O 1 1
1 929 1 1 69 ILE C C 6.682 5.058 1.659 1.00 . A A . 138 ILE C 1 1
1 930 1 1 69 ILE CA C 5.704 4.975 0.486 1.00 . A A . 138 ILE CA 1 1
1 931 1 1 69 ILE CB C 6.194 4.093 -0.664 1.00 . A A . 138 ILE CB 1 1
1 932 1 1 69 ILE CD1 C 3.935 4.375 -1.748 1.00 . A A . 138 ILE CD1 1 1
1 933 1 1 69 ILE CG1 C 5.449 4.418 -1.960 1.00 . A A . 138 ILE CG1 1 1
1 934 1 1 69 ILE CG2 C 6.093 2.611 -0.300 1.00 . A A . 138 ILE CG2 1 1
1 935 1 1 69 ILE H H 6.108 6.715 -0.586 1.00 . A A . 138 ILE H 1 1
1 936 1 1 69 ILE HA H 4.769 4.545 0.846 1.00 . A A . 138 ILE HA 1 1
1 937 1 1 69 ILE HB H 7.249 4.311 -0.835 1.00 . A A . 138 ILE HB 1 1
1 938 1 1 69 ILE HD11 H 3.673 4.973 -0.874 1.00 . A A . 138 ILE HD11 1 1
1 939 1 1 69 ILE HD12 H 3.433 4.777 -2.627 1.00 . A A . 138 ILE HD12 1 1
1 940 1 1 69 ILE HD13 H 3.619 3.343 -1.589 1.00 . A A . 138 ILE HD13 1 1
1 941 1 1 69 ILE HG13 H 5.732 3.705 -2.734 1.00 . A A . 138 ILE HG13 1 1
1 942 1 1 69 ILE HG21 H 5.688 2.511 0.707 1.00 . A A . 138 ILE HG21 1 1
1 943 1 1 69 ILE HG22 H 5.434 2.107 -1.007 1.00 . A A . 138 ILE HG22 1 1
1 944 1 1 69 ILE HG23 H 7.084 2.158 -0.340 1.00 . A A . 138 ILE HG23 1 1
1 945 1 1 69 ILE N N 5.411 6.316 0.010 1.00 . A A . 138 ILE N 1 1
1 946 1 1 69 ILE O O 7.842 5.427 1.480 1.00 . A A . 138 ILE O 1 1
1 947 1 1 70 LEU C C 7.874 3.485 4.081 1.00 . A A . 139 LEU C 1 1
1 948 1 1 70 LEU CA C 6.995 4.737 4.036 1.00 . A A . 139 LEU CA 1 1
1 949 1 1 70 LEU CB C 6.117 4.916 5.275 1.00 . A A . 139 LEU CB 1 1
1 950 1 1 70 LEU CD1 C 3.988 5.754 6.336 1.00 . A A . 139 LEU CD1 1 1
1 951 1 1 70 LEU CD2 C 4.691 6.597 4.049 1.00 . A A . 139 LEU CD2 1 1
1 952 1 1 70 LEU CG C 4.693 5.415 5.021 1.00 . A A . 139 LEU CG 1 1
1 953 1 1 70 LEU H H 5.236 4.407 2.971 1.00 . A A . 139 LEU H 1 1
1 954 1 1 70 LEU HA H 7.643 5.611 3.970 1.00 . A A . 139 LEU HA 1 1
1 955 1 1 70 LEU HB3 H 6.611 5.616 5.948 1.00 . A A . 139 LEU HB3 1 1
1 956 1 1 70 LEU HD11 H 4.488 5.243 7.159 1.00 . A A . 139 LEU HD11 1 1
1 957 1 1 70 LEU HD12 H 4.026 6.831 6.502 1.00 . A A . 139 LEU HD12 1 1
1 958 1 1 70 LEU HD13 H 2.948 5.431 6.285 1.00 . A A . 139 LEU HD13 1 1
1 959 1 1 70 LEU HD21 H 5.708 6.783 3.702 1.00 . A A . 139 LEU HD21 1 1
1 960 1 1 70 LEU HD22 H 4.053 6.364 3.196 1.00 . A A . 139 LEU HD22 1 1
1 961 1 1 70 LEU HD23 H 4.311 7.484 4.556 1.00 . A A . 139 LEU HD23 1 1
1 962 1 1 70 LEU HG H 4.127 4.611 4.551 1.00 . A A . 139 LEU HG 1 1
1 963 1 1 70 LEU N N 6.180 4.707 2.834 1.00 . A A . 139 LEU N 1 1
1 964 1 1 70 LEU O O 9.071 3.572 4.354 1.00 . A A . 139 LEU O 1 1
1 965 1 1 71 VAL C C 8.579 0.844 2.439 1.00 . A A . 140 VAL C 1 1
1 966 1 1 71 VAL CA C 7.957 1.082 3.816 1.00 . A A . 140 VAL CA 1 1
1 967 1 1 71 VAL CB C 7.016 -0.043 4.251 1.00 . A A . 140 VAL CB 1 1
1 968 1 1 71 VAL CG1 C 5.877 -0.224 3.244 1.00 . A A . 140 VAL CG1 1 1
1 969 1 1 71 VAL CG2 C 7.782 -1.351 4.453 1.00 . A A . 140 VAL CG2 1 1
1 970 1 1 71 VAL H H 6.274 2.288 3.589 1.00 . A A . 140 VAL H 1 1
1 971 1 1 71 VAL HA H 8.757 1.157 4.554 1.00 . A A . 140 VAL HA 1 1
1 972 1 1 71 VAL HB H 6.576 0.239 5.207 1.00 . A A . 140 VAL HB 1 1
1 973 1 1 71 VAL HG11 H 6.294 -0.387 2.250 1.00 . A A . 140 VAL HG11 1 1
1 974 1 1 71 VAL HG12 H 5.273 -1.085 3.531 1.00 . A A . 140 VAL HG12 1 1
1 975 1 1 71 VAL HG13 H 5.255 0.671 3.235 1.00 . A A . 140 VAL HG13 1 1
1 976 1 1 71 VAL HG21 H 8.624 -1.179 5.124 1.00 . A A . 140 VAL HG21 1 1
1 977 1 1 71 VAL HG22 H 7.118 -2.098 4.888 1.00 . A A . 140 VAL HG22 1 1
1 978 1 1 71 VAL HG23 H 8.151 -1.709 3.492 1.00 . A A . 140 VAL HG23 1 1
1 979 1 1 71 VAL N N 7.247 2.350 3.810 1.00 . A A . 140 VAL N 1 1
1 980 1 1 71 VAL O O 8.069 1.331 1.431 1.00 . A A . 140 VAL O 1 1
1 981 1 1 72 GLU C C 10.105 -1.667 0.794 1.00 . A A . 141 GLU C 1 1
1 982 1 1 72 GLU CA C 10.367 -0.216 1.202 1.00 . A A . 141 GLU CA 1 1
1 983 1 1 72 GLU CB C 11.867 0.054 1.335 1.00 . A A . 141 GLU CB 1 1
1 984 1 1 72 GLU CD C 12.847 2.067 0.173 1.00 . A A . 141 GLU CD 1 1
1 985 1 1 72 GLU CG C 12.444 0.599 0.026 1.00 . A A . 141 GLU CG 1 1
1 986 1 1 72 GLU H H 10.079 -0.300 3.263 1.00 . A A . 141 GLU H 1 1
1 987 1 1 72 GLU HA H 9.947 0.459 0.457 1.00 . A A . 141 GLU HA 1 1
1 988 1 1 72 GLU HB3 H 12.383 -0.866 1.609 1.00 . A A . 141 GLU HB3 1 1
1 989 1 1 72 GLU HE2 H 11.777 3.466 -0.493 1.00 . A A . 141 GLU HE2 1 1
1 990 1 1 72 GLU HG3 H 11.706 0.498 -0.770 1.00 . A A . 141 GLU HG3 1 1
1 991 1 1 72 GLU N N 9.671 0.093 2.439 1.00 . A A . 141 GLU N 1 1
1 992 1 1 72 GLU O O 9.510 -2.431 1.553 1.00 . A A . 141 GLU O 1 1
1 993 1 1 72 GLU OE1 O 14.045 2.387 0.146 1.00 . A A . 141 GLU OE1 1 1
1 994 1 1 72 GLU OE2 O 11.865 2.890 0.320 1.00 . A A . 141 GLU OE2 1 1
1 995 1 1 73 SER C C 11.280 -4.327 -0.153 1.00 . A A . 142 SER C 1 1
1 996 1 1 73 SER CA C 10.387 -3.350 -0.920 1.00 . A A . 142 SER CA 1 1
1 997 1 1 73 SER CB C 10.697 -3.410 -2.417 1.00 . A A . 142 SER CB 1 1
1 998 1 1 73 SER H H 11.047 -1.377 -1.013 1.00 . A A . 142 SER H 1 1
1 999 1 1 73 SER HA H 9.335 -3.586 -0.758 1.00 . A A . 142 SER HA 1 1
1 1000 1 1 73 SER HB3 H 10.298 -2.521 -2.906 1.00 . A A . 142 SER HB3 1 1
1 1001 1 1 73 SER HG H 12.274 -3.423 -3.649 1.00 . A A . 142 SER HG 1 1
1 1002 1 1 73 SER N N 10.564 -2.004 -0.402 1.00 . A A . 142 SER N 1 1
1 1003 1 1 73 SER O O 12.493 -4.356 -0.357 1.00 . A A . 142 SER O 1 1
1 1004 1 1 73 SER OG O 12.097 -3.502 -2.668 1.00 . A A . 142 SER OG 1 1
1 1005 1 1 74 GLY C C 11.451 -5.638 2.974 1.00 . A A . 143 GLY C 1 1
1 1006 1 1 74 GLY CA C 11.368 -6.080 1.511 1.00 . A A . 143 GLY CA 1 1
1 1007 1 1 74 GLY H H 9.659 -5.074 0.873 1.00 . A A . 143 GLY H 1 1
1 1008 1 1 74 GLY HA2 H 10.870 -7.047 1.448 1.00 . A A . 143 GLY HA2 1 1
1 1009 1 1 74 GLY HA3 H 12.373 -6.212 1.110 1.00 . A A . 143 GLY HA3 1 1
1 1010 1 1 74 GLY N N 10.646 -5.104 0.713 1.00 . A A . 143 GLY N 1 1
1 1011 1 1 74 GLY O O 11.681 -6.458 3.862 1.00 . A A . 143 GLY O 1 1
1 1012 1 1 75 GLN C C 10.292 -4.479 5.425 1.00 . A A . 144 GLN C 1 1
1 1013 1 1 75 GLN CA C 11.310 -3.783 4.519 1.00 . A A . 144 GLN CA 1 1
1 1014 1 1 75 GLN CB C 11.075 -2.271 4.490 1.00 . A A . 144 GLN CB 1 1
1 1015 1 1 75 GLN CD C 10.678 -0.233 5.921 1.00 . A A . 144 GLN CD 1 1
1 1016 1 1 75 GLN CG C 11.202 -1.670 5.892 1.00 . A A . 144 GLN CG 1 1
1 1017 1 1 75 GLN H H 11.073 -3.683 2.452 1.00 . A A . 144 GLN H 1 1
1 1018 1 1 75 GLN HA H 12.320 -3.981 4.878 1.00 . A A . 144 GLN HA 1 1
1 1019 1 1 75 GLN HB3 H 10.084 -2.061 4.089 1.00 . A A . 144 GLN HB3 1 1
1 1020 1 1 75 GLN HE21 H 11.952 0.213 4.412 1.00 . A A . 144 GLN HE21 1 1
1 1021 1 1 75 GLN HE22 H 10.972 1.529 4.967 1.00 . A A . 144 GLN HE22 1 1
1 1022 1 1 75 GLN HG3 H 12.246 -1.686 6.205 1.00 . A A . 144 GLN HG3 1 1
1 1023 1 1 75 GLN N N 11.260 -4.343 3.180 1.00 . A A . 144 GLN N 1 1
1 1024 1 1 75 GLN NE2 N 11.247 0.569 5.026 1.00 . A A . 144 GLN NE2 1 1
1 1025 1 1 75 GLN O O 9.173 -4.766 5.001 1.00 . A A . 144 GLN O 1 1
1 1026 1 1 75 GLN OE1 O 9.813 0.124 6.704 1.00 . A A . 144 GLN OE1 1 1
1 1027 1 1 76 PRO C C 8.799 -4.432 8.183 1.00 . A A . 145 PRO C 1 1
1 1028 1 1 76 PRO CA C 9.866 -5.394 7.656 1.00 . A A . 145 PRO CA 1 1
1 1029 1 1 76 PRO CB C 10.805 -5.892 8.742 1.00 . A A . 145 PRO CB 1 1
1 1030 1 1 76 PRO CD C 12.045 -4.411 7.224 1.00 . A A . 145 PRO CD 1 1
1 1031 1 1 76 PRO CG C 12.091 -5.098 8.579 1.00 . A A . 145 PRO CG 1 1
1 1032 1 1 76 PRO HA H 9.367 -6.145 7.223 1.00 . A A . 145 PRO HA 1 1
1 1033 1 1 76 PRO HB3 H 10.990 -6.961 8.638 1.00 . A A . 145 PRO HB3 1 1
1 1034 1 1 76 PRO HD3 H 12.839 -4.772 6.570 1.00 . A A . 145 PRO HD3 1 1
1 1035 1 1 76 PRO HG3 H 12.957 -5.756 8.644 1.00 . A A . 145 PRO HG3 1 1
1 1036 1 1 76 PRO N N 10.727 -4.737 6.687 1.00 . A A . 145 PRO N 1 1
1 1037 1 1 76 PRO O O 9.023 -3.223 8.243 1.00 . A A . 145 PRO O 1 1
1 1038 1 1 77 VAL C C 6.043 -4.850 10.361 1.00 . A A . 146 VAL C 1 1
1 1039 1 1 77 VAL CA C 6.561 -4.211 9.071 1.00 . A A . 146 VAL CA 1 1
1 1040 1 1 77 VAL CB C 5.476 -4.059 8.003 1.00 . A A . 146 VAL CB 1 1
1 1041 1 1 77 VAL CG1 C 6.093 -3.932 6.609 1.00 . A A . 146 VAL CG1 1 1
1 1042 1 1 77 VAL CG2 C 4.484 -5.222 8.059 1.00 . A A . 146 VAL CG2 1 1
1 1043 1 1 77 VAL H H 7.488 -5.986 8.499 1.00 . A A . 146 VAL H 1 1
1 1044 1 1 77 VAL HA H 6.949 -3.219 9.302 1.00 . A A . 146 VAL HA 1 1
1 1045 1 1 77 VAL HB H 4.927 -3.141 8.211 1.00 . A A . 146 VAL HB 1 1
1 1046 1 1 77 VAL HG11 H 7.121 -3.580 6.697 1.00 . A A . 146 VAL HG11 1 1
1 1047 1 1 77 VAL HG12 H 6.083 -4.905 6.117 1.00 . A A . 146 VAL HG12 1 1
1 1048 1 1 77 VAL HG13 H 5.515 -3.221 6.019 1.00 . A A . 146 VAL HG13 1 1
1 1049 1 1 77 VAL HG21 H 5.030 -6.165 8.081 1.00 . A A . 146 VAL HG21 1 1
1 1050 1 1 77 VAL HG22 H 3.873 -5.135 8.958 1.00 . A A . 146 VAL HG22 1 1
1 1051 1 1 77 VAL HG23 H 3.841 -5.195 7.179 1.00 . A A . 146 VAL HG23 1 1
1 1052 1 1 77 VAL N N 7.662 -5.003 8.551 1.00 . A A . 146 VAL N 1 1
1 1053 1 1 77 VAL O O 6.305 -6.023 10.626 1.00 . A A . 146 VAL O 1 1
1 1054 1 1 78 GLU C C 3.272 -4.186 12.468 1.00 . A A . 147 GLU C 1 1
1 1055 1 1 78 GLU CA C 4.762 -4.524 12.387 1.00 . A A . 147 GLU CA 1 1
1 1056 1 1 78 GLU CB C 5.523 -3.938 13.578 1.00 . A A . 147 GLU CB 1 1
1 1057 1 1 78 GLU CD C 7.783 -3.236 14.449 1.00 . A A . 147 GLU CD 1 1
1 1058 1 1 78 GLU CG C 6.988 -3.680 13.220 1.00 . A A . 147 GLU CG 1 1
1 1059 1 1 78 GLU H H 5.110 -3.099 10.908 1.00 . A A . 147 GLU H 1 1
1 1060 1 1 78 GLU HA H 4.896 -5.606 12.374 1.00 . A A . 147 GLU HA 1 1
1 1061 1 1 78 GLU HB3 H 5.467 -4.625 14.423 1.00 . A A . 147 GLU HB3 1 1
1 1062 1 1 78 GLU HE2 H 8.850 -4.788 14.430 1.00 . A A . 147 GLU HE2 1 1
1 1063 1 1 78 GLU HG3 H 7.047 -2.913 12.448 1.00 . A A . 147 GLU HG3 1 1
1 1064 1 1 78 GLU N N 5.318 -4.051 11.130 1.00 . A A . 147 GLU N 1 1
1 1065 1 1 78 GLU O O 2.735 -3.516 11.587 1.00 . A A . 147 GLU O 1 1
1 1066 1 1 78 GLU OE1 O 7.309 -2.391 15.223 1.00 . A A . 147 GLU OE1 1 1
1 1067 1 1 78 GLU OE2 O 8.933 -3.804 14.589 1.00 . A A . 147 GLU OE2 1 1
1 1068 1 1 79 PHE C C 0.939 -2.924 13.846 1.00 . A A . 148 PHE C 1 1
1 1069 1 1 79 PHE CA C 1.229 -4.423 13.741 1.00 . A A . 148 PHE CA 1 1
1 1070 1 1 79 PHE CB C 0.848 -5.098 15.059 1.00 . A A . 148 PHE CB 1 1
1 1071 1 1 79 PHE CD1 C -1.372 -6.127 14.528 1.00 . A A . 148 PHE CD1 1 1
1 1072 1 1 79 PHE CD2 C -1.289 -4.479 16.208 1.00 . A A . 148 PHE CD2 1 1
1 1073 1 1 79 PHE CE1 C -2.772 -6.259 14.726 1.00 . A A . 148 PHE CE1 1 1
1 1074 1 1 79 PHE CE2 C -2.689 -4.610 16.406 1.00 . A A . 148 PHE CE2 1 1
1 1075 1 1 79 PHE CG C -0.660 -5.240 15.273 1.00 . A A . 148 PHE CG 1 1
1 1076 1 1 79 PHE CZ C -3.401 -5.498 15.661 1.00 . A A . 148 PHE CZ 1 1
1 1077 1 1 79 PHE H H 3.091 -5.210 14.245 1.00 . A A . 148 PHE H 1 1
1 1078 1 1 79 PHE HA H 0.701 -4.833 12.880 1.00 . A A . 148 PHE HA 1 1
1 1079 1 1 79 PHE HB3 H 1.269 -4.524 15.885 1.00 . A A . 148 PHE HB3 1 1
1 1080 1 1 79 PHE HD1 H -0.868 -6.737 13.778 1.00 . A A . 148 PHE HD1 1 1
1 1081 1 1 79 PHE HD2 H -0.719 -3.767 16.806 1.00 . A A . 148 PHE HD2 1 1
1 1082 1 1 79 PHE HE1 H -3.342 -6.970 14.129 1.00 . A A . 148 PHE HE1 1 1
1 1083 1 1 79 PHE HE2 H -3.193 -4.000 17.156 1.00 . A A . 148 PHE HE2 1 1
1 1084 1 1 79 PHE HZ H -4.475 -5.599 15.813 1.00 . A A . 148 PHE HZ 1 1
1 1085 1 1 79 PHE N N 2.646 -4.665 13.533 1.00 . A A . 148 PHE N 1 1
1 1086 1 1 79 PHE O O 1.700 -2.183 14.468 1.00 . A A . 148 PHE O 1 1
1 1087 1 1 80 ASP C C 0.557 -0.271 12.647 1.00 . A A . 149 ASP C 1 1
1 1088 1 1 80 ASP CA C -0.562 -1.125 13.247 1.00 . A A . 149 ASP CA 1 1
1 1089 1 1 80 ASP CB C -0.812 -0.641 14.676 1.00 . A A . 149 ASP CB 1 1
1 1090 1 1 80 ASP CG C 0.436 -0.174 15.428 1.00 . A A . 149 ASP CG 1 1
1 1091 1 1 80 ASP H H -0.775 -3.131 12.726 1.00 . A A . 149 ASP H 1 1
1 1092 1 1 80 ASP HA H -1.479 -1.082 12.659 1.00 . A A . 149 ASP HA 1 1
1 1093 1 1 80 ASP HB3 H -1.277 -1.449 15.241 1.00 . A A . 149 ASP HB3 1 1
1 1094 1 1 80 ASP HD2 H 1.616 -0.567 16.842 1.00 . A A . 149 ASP HD2 1 1
1 1095 1 1 80 ASP N N -0.162 -2.522 13.230 1.00 . A A . 149 ASP N 1 1
1 1096 1 1 80 ASP O O 0.575 0.946 12.821 1.00 . A A . 149 ASP O 1 1
1 1097 1 1 80 ASP OD1 O 0.981 0.905 15.153 1.00 . A A . 149 ASP OD1 1 1
1 1098 1 1 80 ASP OD2 O 0.854 -0.980 16.344 1.00 . A A . 149 ASP OD2 1 1
1 1099 1 1 81 GLU C C 2.181 0.268 9.952 1.00 . A A . 150 GLU C 1 1
1 1100 1 1 81 GLU CA C 2.585 -0.262 11.329 1.00 . A A . 150 GLU CA 1 1
1 1101 1 1 81 GLU CB C 3.801 -1.186 11.227 1.00 . A A . 150 GLU CB 1 1
1 1102 1 1 81 GLU CD C 5.437 0.481 12.178 1.00 . A A . 150 GLU CD 1 1
1 1103 1 1 81 GLU CG C 5.078 -0.384 10.968 1.00 . A A . 150 GLU CG 1 1
1 1104 1 1 81 GLU H H 1.443 -1.934 11.819 1.00 . A A . 150 GLU H 1 1
1 1105 1 1 81 GLU HA H 2.824 0.570 11.991 1.00 . A A . 150 GLU HA 1 1
1 1106 1 1 81 GLU HB3 H 3.649 -1.905 10.421 1.00 . A A . 150 GLU HB3 1 1
1 1107 1 1 81 GLU HE2 H 7.009 1.223 12.903 1.00 . A A . 150 GLU HE2 1 1
1 1108 1 1 81 GLU HG3 H 4.942 0.249 10.091 1.00 . A A . 150 GLU HG3 1 1
1 1109 1 1 81 GLU N N 1.465 -0.944 11.955 1.00 . A A . 150 GLU N 1 1
1 1110 1 1 81 GLU O O 1.543 -0.439 9.173 1.00 . A A . 150 GLU O 1 1
1 1111 1 1 81 GLU OE1 O 4.722 0.457 13.190 1.00 . A A . 150 GLU OE1 1 1
1 1112 1 1 81 GLU OE2 O 6.503 1.194 12.041 1.00 . A A . 150 GLU OE2 1 1
1 1113 1 1 82 PRO C C 3.154 1.625 7.297 1.00 . A A . 151 PRO C 1 1
1 1114 1 1 82 PRO CA C 2.268 2.174 8.417 1.00 . A A . 151 PRO CA 1 1
1 1115 1 1 82 PRO CB C 2.469 3.661 8.659 1.00 . A A . 151 PRO CB 1 1
1 1116 1 1 82 PRO CD C 3.338 2.407 10.584 1.00 . A A . 151 PRO CD 1 1
1 1117 1 1 82 PRO CG C 3.330 3.768 9.907 1.00 . A A . 151 PRO CG 1 1
1 1118 1 1 82 PRO HA H 1.327 1.966 8.148 1.00 . A A . 151 PRO HA 1 1
1 1119 1 1 82 PRO HB3 H 1.513 4.166 8.799 1.00 . A A . 151 PRO HB3 1 1
1 1120 1 1 82 PRO HD3 H 2.879 2.453 11.572 1.00 . A A . 151 PRO HD3 1 1
1 1121 1 1 82 PRO HG3 H 2.933 4.527 10.580 1.00 . A A . 151 PRO HG3 1 1
1 1122 1 1 82 PRO N N 2.581 1.541 9.686 1.00 . A A . 151 PRO N 1 1
1 1123 1 1 82 PRO O O 4.354 1.431 7.489 1.00 . A A . 151 PRO O 1 1
1 1124 1 1 83 LEU C C 3.288 1.934 3.905 1.00 . A A . 152 LEU C 1 1
1 1125 1 1 83 LEU CA C 3.247 0.868 5.002 1.00 . A A . 152 LEU CA 1 1
1 1126 1 1 83 LEU CB C 2.636 -0.459 4.547 1.00 . A A . 152 LEU CB 1 1
1 1127 1 1 83 LEU CD1 C 1.737 -2.756 5.073 1.00 . A A . 152 LEU CD1 1 1
1 1128 1 1 83 LEU CD2 C 3.632 -1.780 6.450 1.00 . A A . 152 LEU CD2 1 1
1 1129 1 1 83 LEU CG C 2.362 -1.484 5.649 1.00 . A A . 152 LEU CG 1 1
1 1130 1 1 83 LEU H H 1.554 1.552 6.004 1.00 . A A . 152 LEU H 1 1
1 1131 1 1 83 LEU HA H 4.268 0.661 5.320 1.00 . A A . 152 LEU HA 1 1
1 1132 1 1 83 LEU HB3 H 3.305 -0.912 3.815 1.00 . A A . 152 LEU HB3 1 1
1 1133 1 1 83 LEU HD11 H 1.615 -2.644 3.995 1.00 . A A . 152 LEU HD11 1 1
1 1134 1 1 83 LEU HD12 H 2.389 -3.605 5.278 1.00 . A A . 152 LEU HD12 1 1
1 1135 1 1 83 LEU HD13 H 0.764 -2.924 5.534 1.00 . A A . 152 LEU HD13 1 1
1 1136 1 1 83 LEU HD21 H 4.506 -1.505 5.860 1.00 . A A . 152 LEU HD21 1 1
1 1137 1 1 83 LEU HD22 H 3.621 -1.204 7.375 1.00 . A A . 152 LEU HD22 1 1
1 1138 1 1 83 LEU HD23 H 3.672 -2.844 6.685 1.00 . A A . 152 LEU HD23 1 1
1 1139 1 1 83 LEU HG H 1.638 -1.055 6.342 1.00 . A A . 152 LEU HG 1 1
1 1140 1 1 83 LEU N N 2.530 1.391 6.152 1.00 . A A . 152 LEU N 1 1
1 1141 1 1 83 LEU O O 4.310 2.590 3.709 1.00 . A A . 152 LEU O 1 1
1 1142 1 1 84 VAL C C 0.997 4.089 2.510 1.00 . A A . 153 VAL C 1 1
1 1143 1 1 84 VAL CA C 2.059 3.049 2.145 1.00 . A A . 153 VAL CA 1 1
1 1144 1 1 84 VAL CB C 1.771 2.341 0.820 1.00 . A A . 153 VAL CB 1 1
1 1145 1 1 84 VAL CG1 C 1.418 3.349 -0.275 1.00 . A A . 153 VAL CG1 1 1
1 1146 1 1 84 VAL CG2 C 2.952 1.464 0.399 1.00 . A A . 153 VAL CG2 1 1
1 1147 1 1 84 VAL H H 1.337 1.537 3.383 1.00 . A A . 153 VAL H 1 1
1 1148 1 1 84 VAL HA H 3.024 3.548 2.059 1.00 . A A . 153 VAL HA 1 1
1 1149 1 1 84 VAL HB H 0.908 1.691 0.968 1.00 . A A . 153 VAL HB 1 1
1 1150 1 1 84 VAL HG11 H 1.965 4.276 -0.105 1.00 . A A . 153 VAL HG11 1 1
1 1151 1 1 84 VAL HG12 H 1.691 2.939 -1.248 1.00 . A A . 153 VAL HG12 1 1
1 1152 1 1 84 VAL HG13 H 0.347 3.549 -0.253 1.00 . A A . 153 VAL HG13 1 1
1 1153 1 1 84 VAL HG21 H 3.227 0.804 1.222 1.00 . A A . 153 VAL HG21 1 1
1 1154 1 1 84 VAL HG22 H 2.670 0.867 -0.468 1.00 . A A . 153 VAL HG22 1 1
1 1155 1 1 84 VAL HG23 H 3.801 2.098 0.143 1.00 . A A . 153 VAL HG23 1 1
1 1156 1 1 84 VAL N N 2.164 2.074 3.217 1.00 . A A . 153 VAL N 1 1
1 1157 1 1 84 VAL O O 0.032 3.779 3.206 1.00 . A A . 153 VAL O 1 1
1 1158 1 1 85 VAL C C -0.379 6.819 0.980 1.00 . A A . 154 VAL C 1 1
1 1159 1 1 85 VAL CA C 0.286 6.390 2.289 1.00 . A A . 154 VAL CA 1 1
1 1160 1 1 85 VAL CB C 1.014 7.537 2.994 1.00 . A A . 154 VAL CB 1 1
1 1161 1 1 85 VAL CG1 C 0.110 8.765 3.119 1.00 . A A . 154 VAL CG1 1 1
1 1162 1 1 85 VAL CG2 C 1.534 7.097 4.363 1.00 . A A . 154 VAL CG2 1 1
1 1163 1 1 85 VAL H H 2.000 5.547 1.458 1.00 . A A . 154 VAL H 1 1
1 1164 1 1 85 VAL HA H -0.481 6.012 2.965 1.00 . A A . 154 VAL HA 1 1
1 1165 1 1 85 VAL HB H 1.873 7.814 2.382 1.00 . A A . 154 VAL HB 1 1
1 1166 1 1 85 VAL HG11 H -0.792 8.614 2.526 1.00 . A A . 154 VAL HG11 1 1
1 1167 1 1 85 VAL HG12 H -0.162 8.911 4.164 1.00 . A A . 154 VAL HG12 1 1
1 1168 1 1 85 VAL HG13 H 0.641 9.645 2.755 1.00 . A A . 154 VAL HG13 1 1
1 1169 1 1 85 VAL HG21 H 2.140 6.198 4.250 1.00 . A A . 154 VAL HG21 1 1
1 1170 1 1 85 VAL HG22 H 2.142 7.893 4.794 1.00 . A A . 154 VAL HG22 1 1
1 1171 1 1 85 VAL HG23 H 0.691 6.887 5.022 1.00 . A A . 154 VAL HG23 1 1
1 1172 1 1 85 VAL N N 1.212 5.303 2.023 1.00 . A A . 154 VAL N 1 1
1 1173 1 1 85 VAL O O 0.302 7.192 0.026 1.00 . A A . 154 VAL O 1 1
1 1174 1 1 86 ILE C C -3.173 8.462 0.061 1.00 . A A . 155 ILE C 1 1
1 1175 1 1 86 ILE CA C -2.468 7.130 -0.200 1.00 . A A . 155 ILE CA 1 1
1 1176 1 1 86 ILE CB C -3.418 6.001 -0.605 1.00 . A A . 155 ILE CB 1 1
1 1177 1 1 86 ILE CD1 C -2.243 3.847 -0.022 1.00 . A A . 155 ILE CD1 1 1
1 1178 1 1 86 ILE CG1 C -2.642 4.800 -1.150 1.00 . A A . 155 ILE CG1 1 1
1 1179 1 1 86 ILE CG2 C -4.471 6.500 -1.596 1.00 . A A . 155 ILE CG2 1 1
1 1180 1 1 86 ILE H H -2.249 6.449 1.757 1.00 . A A . 155 ILE H 1 1
1 1181 1 1 86 ILE HA H -1.762 7.266 -1.019 1.00 . A A . 155 ILE HA 1 1
1 1182 1 1 86 ILE HB H -3.948 5.664 0.285 1.00 . A A . 155 ILE HB 1 1
1 1183 1 1 86 ILE HD11 H -3.137 3.512 0.504 1.00 . A A . 155 ILE HD11 1 1
1 1184 1 1 86 ILE HD12 H -1.723 2.985 -0.441 1.00 . A A . 155 ILE HD12 1 1
1 1185 1 1 86 ILE HD13 H -1.584 4.365 0.675 1.00 . A A . 155 ILE HD13 1 1
1 1186 1 1 86 ILE HG13 H -1.749 5.146 -1.672 1.00 . A A . 155 ILE HG13 1 1
1 1187 1 1 86 ILE HG21 H -3.977 6.896 -2.483 1.00 . A A . 155 ILE HG21 1 1
1 1188 1 1 86 ILE HG22 H -5.123 5.674 -1.881 1.00 . A A . 155 ILE HG22 1 1
1 1189 1 1 86 ILE HG23 H -5.065 7.286 -1.130 1.00 . A A . 155 ILE HG23 1 1
1 1190 1 1 86 ILE N N -1.703 6.753 0.977 1.00 . A A . 155 ILE N 1 1
1 1191 1 1 86 ILE O O -3.283 8.897 1.207 1.00 . A A . 155 ILE O 1 1
1 1192 1 1 87 GLU C C -5.789 10.190 -1.331 1.00 . A A . 156 GLU C 1 1
1 1193 1 1 87 GLU CA C -4.323 10.349 -0.923 1.00 . A A . 156 GLU CA 1 1
1 1194 1 1 87 GLU CB C -3.629 11.415 -1.774 1.00 . A A . 156 GLU CB 1 1
1 1195 1 1 87 GLU CD C -4.549 13.748 -2.042 1.00 . A A . 156 GLU CD 1 1
1 1196 1 1 87 GLU CG C -3.762 12.798 -1.135 1.00 . A A . 156 GLU CG 1 1
1 1197 1 1 87 GLU H H -3.538 8.714 -1.949 1.00 . A A . 156 GLU H 1 1
1 1198 1 1 87 GLU HA H -4.259 10.633 0.127 1.00 . A A . 156 GLU HA 1 1
1 1199 1 1 87 GLU HB3 H -4.065 11.428 -2.773 1.00 . A A . 156 GLU HB3 1 1
1 1200 1 1 87 GLU HE2 H -5.788 12.383 -2.426 1.00 . A A . 156 GLU HE2 1 1
1 1201 1 1 87 GLU HG3 H -2.772 13.211 -0.943 1.00 . A A . 156 GLU HG3 1 1
1 1202 1 1 87 GLU N N -3.632 9.074 -1.021 1.00 . A A . 156 GLU N 1 1
1 1203 1 1 87 GLU O O -6.344 11.050 -2.012 1.00 . A A . 156 GLU O 1 1
1 1204 1 1 87 GLU OE1 O -4.016 14.785 -2.464 1.00 . A A . 156 GLU OE1 1 1
1 1205 1 1 87 GLU OE2 O -5.755 13.375 -2.306 1.00 . A A . 156 GLU OE2 1 1
2 1206 1 1 1 MET C C 1.426 33.374 7.679 1.00 . A A . 70 MET C 1 1
2 1207 1 1 1 MET CA C 2.337 34.538 8.077 1.00 . A A . 70 MET CA 1 1
2 1208 1 1 1 MET CB C 3.651 33.989 8.637 1.00 . A A . 70 MET CB 1 1
2 1209 1 1 1 MET CE C 4.976 36.221 6.881 1.00 . A A . 70 MET CE 1 1
2 1210 1 1 1 MET CG C 4.602 33.586 7.508 1.00 . A A . 70 MET CG 1 1
2 1211 1 1 1 MET HA H 2.511 35.183 7.216 1.00 . A A . 70 MET HA 1 1
2 1212 1 1 1 MET HB3 H 3.448 33.127 9.272 1.00 . A A . 70 MET HB3 1 1
2 1213 1 1 1 MET HE1 H 4.156 36.369 7.583 1.00 . A A . 70 MET HE1 1 1
2 1214 1 1 1 MET HE2 H 5.625 37.098 6.888 1.00 . A A . 70 MET HE2 1 1
2 1215 1 1 1 MET HE3 H 4.576 36.075 5.878 1.00 . A A . 70 MET HE3 1 1
2 1216 1 1 1 MET HG3 H 4.055 33.517 6.568 1.00 . A A . 70 MET HG3 1 1
2 1217 1 1 1 MET N N 1.699 35.380 9.074 1.00 . A A . 70 MET N 1 1
2 1218 1 1 1 MET O O 1.128 33.190 6.500 1.00 . A A . 70 MET O 1 1
2 1219 1 1 1 MET SD S 5.918 34.782 7.362 1.00 . A A . 70 MET SD 1 1
2 1220 1 1 2 GLU C C 0.863 30.418 7.623 1.00 . A A . 71 GLU C 1 1
2 1221 1 1 2 GLU CA C 0.139 31.480 8.454 1.00 . A A . 71 GLU CA 1 1
2 1222 1 1 2 GLU CB C -1.163 31.912 7.778 1.00 . A A . 71 GLU CB 1 1
2 1223 1 1 2 GLU CD C -2.067 34.057 8.747 1.00 . A A . 71 GLU CD 1 1
2 1224 1 1 2 GLU CG C -2.130 32.529 8.790 1.00 . A A . 71 GLU CG 1 1
2 1225 1 1 2 GLU H H 1.257 32.776 9.641 1.00 . A A . 71 GLU H 1 1
2 1226 1 1 2 GLU HA H -0.088 31.083 9.444 1.00 . A A . 71 GLU HA 1 1
2 1227 1 1 2 GLU HB3 H -1.632 31.052 7.299 1.00 . A A . 71 GLU HB3 1 1
2 1228 1 1 2 GLU HE2 H -3.485 34.109 9.986 1.00 . A A . 71 GLU HE2 1 1
2 1229 1 1 2 GLU HG3 H -1.883 32.180 9.793 1.00 . A A . 71 GLU HG3 1 1
2 1230 1 1 2 GLU N N 1.010 32.619 8.684 1.00 . A A . 71 GLU N 1 1
2 1231 1 1 2 GLU O O 1.757 30.740 6.842 1.00 . A A . 71 GLU O 1 1
2 1232 1 1 2 GLU OE1 O -1.081 34.624 8.252 1.00 . A A . 71 GLU OE1 1 1
2 1233 1 1 2 GLU OE2 O -3.092 34.659 9.248 1.00 . A A . 71 GLU OE2 1 1
2 1234 1 1 3 ALA C C -0.024 27.379 6.248 1.00 . A A . 72 ALA C 1 1
2 1235 1 1 3 ALA CA C 1.048 28.064 7.099 1.00 . A A . 72 ALA CA 1 1
2 1236 1 1 3 ALA CB C 1.706 27.105 8.092 1.00 . A A . 72 ALA CB 1 1
2 1237 1 1 3 ALA H H -0.278 28.922 8.457 1.00 . A A . 72 ALA H 1 1
2 1238 1 1 3 ALA HA H 1.817 28.471 6.442 1.00 . A A . 72 ALA HA 1 1
2 1239 1 1 3 ALA HB1 H 1.717 27.559 9.083 1.00 . A A . 72 ALA HB1 1 1
2 1240 1 1 3 ALA HB2 H 1.140 26.173 8.127 1.00 . A A . 72 ALA HB2 1 1
2 1241 1 1 3 ALA HB3 H 2.728 26.898 7.776 1.00 . A A . 72 ALA HB3 1 1
2 1242 1 1 3 ALA N N 0.450 29.174 7.820 1.00 . A A . 72 ALA N 1 1
2 1243 1 1 3 ALA O O -0.678 26.442 6.703 1.00 . A A . 72 ALA O 1 1
2 1244 1 1 4 PRO C C -0.681 25.989 3.514 1.00 . A A . 73 PRO C 1 1
2 1245 1 1 4 PRO CA C -1.154 27.332 4.076 1.00 . A A . 73 PRO CA 1 1
2 1246 1 1 4 PRO CB C -1.332 28.395 3.004 1.00 . A A . 73 PRO CB 1 1
2 1247 1 1 4 PRO CD C 0.584 28.994 4.421 1.00 . A A . 73 PRO CD 1 1
2 1248 1 1 4 PRO CG C -0.112 29.297 3.105 1.00 . A A . 73 PRO CG 1 1
2 1249 1 1 4 PRO HA H -2.010 27.142 4.556 1.00 . A A . 73 PRO HA 1 1
2 1250 1 1 4 PRO HB3 H -2.251 28.960 3.163 1.00 . A A . 73 PRO HB3 1 1
2 1251 1 1 4 PRO HD3 H 0.578 29.862 5.081 1.00 . A A . 73 PRO HD3 1 1
2 1252 1 1 4 PRO HG3 H -0.409 30.345 3.062 1.00 . A A . 73 PRO HG3 1 1
2 1253 1 1 4 PRO N N -0.173 27.885 4.994 1.00 . A A . 73 PRO N 1 1
2 1254 1 1 4 PRO O O 0.358 25.917 2.861 1.00 . A A . 73 PRO O 1 1
2 1255 1 1 5 ALA C C -1.161 23.608 1.789 1.00 . A A . 74 ALA C 1 1
2 1256 1 1 5 ALA CA C -1.146 23.624 3.319 1.00 . A A . 74 ALA CA 1 1
2 1257 1 1 5 ALA CB C -2.128 22.618 3.922 1.00 . A A . 74 ALA CB 1 1
2 1258 1 1 5 ALA H H -2.313 25.028 4.320 1.00 . A A . 74 ALA H 1 1
2 1259 1 1 5 ALA HA H -0.140 23.384 3.666 1.00 . A A . 74 ALA HA 1 1
2 1260 1 1 5 ALA HB1 H -3.061 23.125 4.168 1.00 . A A . 74 ALA HB1 1 1
2 1261 1 1 5 ALA HB2 H -2.324 21.825 3.201 1.00 . A A . 74 ALA HB2 1 1
2 1262 1 1 5 ALA HB3 H -1.698 22.189 4.827 1.00 . A A . 74 ALA HB3 1 1
2 1263 1 1 5 ALA N N -1.469 24.960 3.788 1.00 . A A . 74 ALA N 1 1
2 1264 1 1 5 ALA O O -1.493 24.610 1.158 1.00 . A A . 74 ALA O 1 1
2 1265 1 1 6 ALA C C -2.106 21.735 -0.683 1.00 . A A . 75 ALA C 1 1
2 1266 1 1 6 ALA CA C -0.767 22.300 -0.207 1.00 . A A . 75 ALA CA 1 1
2 1267 1 1 6 ALA CB C 0.414 21.408 -0.596 1.00 . A A . 75 ALA CB 1 1
2 1268 1 1 6 ALA H H -0.530 21.649 1.757 1.00 . A A . 75 ALA H 1 1
2 1269 1 1 6 ALA HA H -0.621 23.287 -0.647 1.00 . A A . 75 ALA HA 1 1
2 1270 1 1 6 ALA HB1 H 0.960 21.116 0.301 1.00 . A A . 75 ALA HB1 1 1
2 1271 1 1 6 ALA HB2 H 0.044 20.516 -1.103 1.00 . A A . 75 ALA HB2 1 1
2 1272 1 1 6 ALA HB3 H 1.078 21.956 -1.265 1.00 . A A . 75 ALA HB3 1 1
2 1273 1 1 6 ALA N N -0.799 22.459 1.237 1.00 . A A . 75 ALA N 1 1
2 1274 1 1 6 ALA O O -2.812 22.374 -1.463 1.00 . A A . 75 ALA O 1 1
2 1275 1 1 7 ALA C C -3.912 18.716 0.396 1.00 . A A . 76 ALA C 1 1
2 1276 1 1 7 ALA CA C -3.659 19.885 -0.559 1.00 . A A . 76 ALA CA 1 1
2 1277 1 1 7 ALA CB C -3.591 19.439 -2.021 1.00 . A A . 76 ALA CB 1 1
2 1278 1 1 7 ALA H H -1.838 20.031 0.441 1.00 . A A . 76 ALA H 1 1
2 1279 1 1 7 ALA HA H -4.465 20.612 -0.451 1.00 . A A . 76 ALA HA 1 1
2 1280 1 1 7 ALA HB1 H -2.770 19.955 -2.520 1.00 . A A . 76 ALA HB1 1 1
2 1281 1 1 7 ALA HB2 H -3.425 18.363 -2.066 1.00 . A A . 76 ALA HB2 1 1
2 1282 1 1 7 ALA HB3 H -4.529 19.683 -2.520 1.00 . A A . 76 ALA HB3 1 1
2 1283 1 1 7 ALA N N -2.417 20.543 -0.194 1.00 . A A . 76 ALA N 1 1
2 1284 1 1 7 ALA O O -2.971 18.086 0.873 1.00 . A A . 76 ALA O 1 1
2 1285 1 1 8 GLU C C -7.075 17.100 1.405 1.00 . A A . 77 GLU C 1 1
2 1286 1 1 8 GLU CA C -5.578 17.380 1.532 1.00 . A A . 77 GLU CA 1 1
2 1287 1 1 8 GLU CB C -5.200 17.698 2.981 1.00 . A A . 77 GLU CB 1 1
2 1288 1 1 8 GLU CD C -5.004 16.757 5.313 1.00 . A A . 77 GLU CD 1 1
2 1289 1 1 8 GLU CG C -5.147 16.423 3.826 1.00 . A A . 77 GLU CG 1 1
2 1290 1 1 8 GLU H H -5.949 18.980 0.251 1.00 . A A . 77 GLU H 1 1
2 1291 1 1 8 GLU HA H -5.009 16.512 1.198 1.00 . A A . 77 GLU HA 1 1
2 1292 1 1 8 GLU HB3 H -5.927 18.390 3.406 1.00 . A A . 77 GLU HB3 1 1
2 1293 1 1 8 GLU HE2 H -6.046 16.142 6.756 1.00 . A A . 77 GLU HE2 1 1
2 1294 1 1 8 GLU HG3 H -4.307 15.806 3.506 1.00 . A A . 77 GLU HG3 1 1
2 1295 1 1 8 GLU N N -5.189 18.462 0.644 1.00 . A A . 77 GLU N 1 1
2 1296 1 1 8 GLU O O -7.899 17.980 1.656 1.00 . A A . 77 GLU O 1 1
2 1297 1 1 8 GLU OE1 O -4.584 17.870 5.661 1.00 . A A . 77 GLU OE1 1 1
2 1298 1 1 8 GLU OE2 O -5.350 15.810 6.118 1.00 . A A . 77 GLU OE2 1 1
2 1299 1 1 9 ILE C C -9.153 14.508 1.980 1.00 . A A . 78 ILE C 1 1
2 1300 1 1 9 ILE CA C -8.771 15.466 0.851 1.00 . A A . 78 ILE CA 1 1
2 1301 1 1 9 ILE CB C -8.998 14.890 -0.548 1.00 . A A . 78 ILE CB 1 1
2 1302 1 1 9 ILE CD1 C -7.087 15.635 -2.016 1.00 . A A . 78 ILE CD1 1 1
2 1303 1 1 9 ILE CG1 C -8.546 15.876 -1.628 1.00 . A A . 78 ILE CG1 1 1
2 1304 1 1 9 ILE CG2 C -10.454 14.462 -0.735 1.00 . A A . 78 ILE CG2 1 1
2 1305 1 1 9 ILE H H -6.710 15.163 0.813 1.00 . A A . 78 ILE H 1 1
2 1306 1 1 9 ILE HA H -9.386 16.362 0.935 1.00 . A A . 78 ILE HA 1 1
2 1307 1 1 9 ILE HB H -8.384 13.995 -0.654 1.00 . A A . 78 ILE HB 1 1
2 1308 1 1 9 ILE HD11 H -6.471 15.606 -1.117 1.00 . A A . 78 ILE HD11 1 1
2 1309 1 1 9 ILE HD12 H -7.004 14.684 -2.544 1.00 . A A . 78 ILE HD12 1 1
2 1310 1 1 9 ILE HD13 H -6.745 16.441 -2.665 1.00 . A A . 78 ILE HD13 1 1
2 1311 1 1 9 ILE HG13 H -8.666 16.897 -1.264 1.00 . A A . 78 ILE HG13 1 1
2 1312 1 1 9 ILE HG21 H -10.734 13.766 0.057 1.00 . A A . 78 ILE HG21 1 1
2 1313 1 1 9 ILE HG22 H -11.100 15.340 -0.691 1.00 . A A . 78 ILE HG22 1 1
2 1314 1 1 9 ILE HG23 H -10.569 13.976 -1.704 1.00 . A A . 78 ILE HG23 1 1
2 1315 1 1 9 ILE N N -7.385 15.872 1.015 1.00 . A A . 78 ILE N 1 1
2 1316 1 1 9 ILE O O -9.933 14.862 2.862 1.00 . A A . 78 ILE O 1 1
2 1317 1 1 10 SER C C -8.082 11.020 2.602 1.00 . A A . 79 SER C 1 1
2 1318 1 1 10 SER CA C -8.859 12.298 2.921 1.00 . A A . 79 SER CA 1 1
2 1319 1 1 10 SER CB C -10.358 12.000 3.011 1.00 . A A . 79 SER CB 1 1
2 1320 1 1 10 SER H H -7.954 13.030 1.194 1.00 . A A . 79 SER H 1 1
2 1321 1 1 10 SER HA H -8.519 12.729 3.863 1.00 . A A . 79 SER HA 1 1
2 1322 1 1 10 SER HB3 H -10.716 11.652 2.042 1.00 . A A . 79 SER HB3 1 1
2 1323 1 1 10 SER HG H -9.854 10.889 4.598 1.00 . A A . 79 SER HG 1 1
2 1324 1 1 10 SER N N -8.587 13.311 1.915 1.00 . A A . 79 SER N 1 1
2 1325 1 1 10 SER O O -8.618 9.920 2.710 1.00 . A A . 79 SER O 1 1
2 1326 1 1 10 SER OG O -10.648 11.021 4.004 1.00 . A A . 79 SER OG 1 1
2 1327 1 1 11 GLY C C -6.123 8.956 2.899 1.00 . A A . 80 GLY C 1 1
2 1328 1 1 11 GLY CA C -5.972 10.086 1.878 1.00 . A A . 80 GLY CA 1 1
2 1329 1 1 11 GLY H H -6.399 12.109 2.129 1.00 . A A . 80 GLY H 1 1
2 1330 1 1 11 GLY HA2 H -6.221 9.718 0.883 1.00 . A A . 80 GLY HA2 1 1
2 1331 1 1 11 GLY HA3 H -4.932 10.414 1.845 1.00 . A A . 80 GLY HA3 1 1
2 1332 1 1 11 GLY N N -6.828 11.210 2.215 1.00 . A A . 80 GLY N 1 1
2 1333 1 1 11 GLY O O -6.720 9.147 3.958 1.00 . A A . 80 GLY O 1 1
2 1334 1 1 12 HIS C C -4.226 6.259 3.867 1.00 . A A . 81 HIS C 1 1
2 1335 1 1 12 HIS CA C -5.638 6.644 3.418 1.00 . A A . 81 HIS CA 1 1
2 1336 1 1 12 HIS CB C -6.377 5.492 2.735 1.00 . A A . 81 HIS CB 1 1
2 1337 1 1 12 HIS CD2 C -7.878 5.681 0.603 1.00 . A A . 81 HIS CD2 1 1
2 1338 1 1 12 HIS CE1 C -9.466 6.926 1.449 1.00 . A A . 81 HIS CE1 1 1
2 1339 1 1 12 HIS CG C -7.562 5.929 1.907 1.00 . A A . 81 HIS CG 1 1
2 1340 1 1 12 HIS H H -5.087 7.658 1.684 1.00 . A A . 81 HIS H 1 1
2 1341 1 1 12 HIS HA H -6.219 6.942 4.291 1.00 . A A . 81 HIS HA 1 1
2 1342 1 1 12 HIS HB3 H -6.719 4.791 3.496 1.00 . A A . 81 HIS HB3 1 1
2 1343 1 1 12 HIS HD1 H -8.640 7.068 3.347 1.00 . A A . 81 HIS HD1 1 1
2 1344 1 1 12 HIS HD2 H -7.286 5.089 -0.095 1.00 . A A . 81 HIS HD2 1 1
2 1345 1 1 12 HIS HE1 H -10.383 7.510 1.536 1.00 . A A . 81 HIS HE1 1 1
2 1346 1 1 12 HIS N N -5.571 7.804 2.546 1.00 . A A . 81 HIS N 1 1
2 1347 1 1 12 HIS ND1 N -8.581 6.717 2.412 1.00 . A A . 81 HIS ND1 1 1
2 1348 1 1 12 HIS NE2 N -9.028 6.284 0.328 1.00 . A A . 81 HIS NE2 1 1
2 1349 1 1 12 HIS O O -3.240 6.736 3.308 1.00 . A A . 81 HIS O 1 1
2 1350 1 1 13 ILE C C -2.927 3.420 5.544 1.00 . A A . 82 ILE C 1 1
2 1351 1 1 13 ILE CA C -2.901 4.944 5.405 1.00 . A A . 82 ILE CA 1 1
2 1352 1 1 13 ILE CB C -2.573 5.675 6.709 1.00 . A A . 82 ILE CB 1 1
2 1353 1 1 13 ILE CD1 C -1.375 7.782 6.009 1.00 . A A . 82 ILE CD1 1 1
2 1354 1 1 13 ILE CG1 C -2.686 7.191 6.530 1.00 . A A . 82 ILE CG1 1 1
2 1355 1 1 13 ILE CG2 C -1.197 5.261 7.237 1.00 . A A . 82 ILE CG2 1 1
2 1356 1 1 13 ILE H H -4.981 5.016 5.325 1.00 . A A . 82 ILE H 1 1
2 1357 1 1 13 ILE HA H -2.131 5.212 4.682 1.00 . A A . 82 ILE HA 1 1
2 1358 1 1 13 ILE HB H -3.307 5.383 7.459 1.00 . A A . 82 ILE HB 1 1
2 1359 1 1 13 ILE HD11 H -0.560 7.504 6.679 1.00 . A A . 82 ILE HD11 1 1
2 1360 1 1 13 ILE HD12 H -1.172 7.394 5.012 1.00 . A A . 82 ILE HD12 1 1
2 1361 1 1 13 ILE HD13 H -1.457 8.868 5.967 1.00 . A A . 82 ILE HD13 1 1
2 1362 1 1 13 ILE HG13 H -2.945 7.654 7.483 1.00 . A A . 82 ILE HG13 1 1
2 1363 1 1 13 ILE HG21 H -0.492 5.206 6.408 1.00 . A A . 82 ILE HG21 1 1
2 1364 1 1 13 ILE HG22 H -0.850 5.998 7.962 1.00 . A A . 82 ILE HG22 1 1
2 1365 1 1 13 ILE HG23 H -1.271 4.286 7.717 1.00 . A A . 82 ILE HG23 1 1
2 1366 1 1 13 ILE N N -4.175 5.399 4.874 1.00 . A A . 82 ILE N 1 1
2 1367 1 1 13 ILE O O -3.732 2.876 6.299 1.00 . A A . 82 ILE O 1 1
2 1368 1 1 14 VAL C C -1.017 0.901 5.975 1.00 . A A . 83 VAL C 1 1
2 1369 1 1 14 VAL CA C -1.947 1.326 4.836 1.00 . A A . 83 VAL CA 1 1
2 1370 1 1 14 VAL CB C -1.500 0.799 3.471 1.00 . A A . 83 VAL CB 1 1
2 1371 1 1 14 VAL CG1 C -1.324 -0.720 3.500 1.00 . A A . 83 VAL CG1 1 1
2 1372 1 1 14 VAL CG2 C -2.482 1.218 2.374 1.00 . A A . 83 VAL CG2 1 1
2 1373 1 1 14 VAL H H -1.386 3.226 4.194 1.00 . A A . 83 VAL H 1 1
2 1374 1 1 14 VAL HA H -2.946 0.939 5.037 1.00 . A A . 83 VAL HA 1 1
2 1375 1 1 14 VAL HB H -0.531 1.244 3.241 1.00 . A A . 83 VAL HB 1 1
2 1376 1 1 14 VAL HG11 H -1.331 -1.067 4.533 1.00 . A A . 83 VAL HG11 1 1
2 1377 1 1 14 VAL HG12 H -2.141 -1.191 2.953 1.00 . A A . 83 VAL HG12 1 1
2 1378 1 1 14 VAL HG13 H -0.374 -0.985 3.034 1.00 . A A . 83 VAL HG13 1 1
2 1379 1 1 14 VAL HG21 H -3.307 1.773 2.818 1.00 . A A . 83 VAL HG21 1 1
2 1380 1 1 14 VAL HG22 H -1.968 1.848 1.648 1.00 . A A . 83 VAL HG22 1 1
2 1381 1 1 14 VAL HG23 H -2.868 0.329 1.875 1.00 . A A . 83 VAL HG23 1 1
2 1382 1 1 14 VAL N N -2.036 2.776 4.804 1.00 . A A . 83 VAL N 1 1
2 1383 1 1 14 VAL O O 0.173 1.215 5.958 1.00 . A A . 83 VAL O 1 1
2 1384 1 1 15 ARG C C -0.786 -1.806 8.093 1.00 . A A . 84 ARG C 1 1
2 1385 1 1 15 ARG CA C -0.831 -0.276 8.078 1.00 . A A . 84 ARG CA 1 1
2 1386 1 1 15 ARG CB C -1.441 0.222 9.390 1.00 . A A . 84 ARG CB 1 1
2 1387 1 1 15 ARG CD C -1.687 2.300 10.798 1.00 . A A . 84 ARG CD 1 1
2 1388 1 1 15 ARG CG C -0.775 1.521 9.848 1.00 . A A . 84 ARG CG 1 1
2 1389 1 1 15 ARG CZ C -3.371 1.701 12.547 1.00 . A A . 84 ARG CZ 1 1
2 1390 1 1 15 ARG H H -2.561 -0.057 6.940 1.00 . A A . 84 ARG H 1 1
2 1391 1 1 15 ARG HA H 0.165 0.145 7.942 1.00 . A A . 84 ARG HA 1 1
2 1392 1 1 15 ARG HB3 H -1.327 -0.541 10.161 1.00 . A A . 84 ARG HB3 1 1
2 1393 1 1 15 ARG HD3 H -2.451 2.829 10.230 1.00 . A A . 84 ARG HD3 1 1
2 1394 1 1 15 ARG HE H -1.955 0.446 11.832 1.00 . A A . 84 ARG HE 1 1
2 1395 1 1 15 ARG HG3 H -0.538 2.136 8.980 1.00 . A A . 84 ARG HG3 1 1
2 1396 1 1 15 ARG HH11 H -3.531 3.620 11.864 1.00 . A A . 84 ARG HH11 1 1
2 1397 1 1 15 ARG HH12 H -4.683 3.174 13.078 1.00 . A A . 84 ARG HH12 1 1
2 1398 1 1 15 ARG N N -1.593 0.195 6.934 1.00 . A A . 84 ARG N 1 1
2 1399 1 1 15 ARG NE N -2.323 1.373 11.760 1.00 . A A . 84 ARG NE 1 1
2 1400 1 1 15 ARG NH1 N -3.908 2.938 12.492 1.00 . A A . 84 ARG NH1 1 1
2 1401 1 1 15 ARG NH2 N -3.861 0.794 13.371 1.00 . A A . 84 ARG NH2 1 1
2 1402 1 1 15 ARG O O -1.827 -2.461 8.095 1.00 . A A . 84 ARG O 1 1
2 1403 1 1 16 SER C C -0.324 -4.416 9.126 1.00 . A A . 85 SER C 1 1
2 1404 1 1 16 SER CA C 0.627 -3.769 8.116 1.00 . A A . 85 SER CA 1 1
2 1405 1 1 16 SER CB C 2.077 -4.126 8.450 1.00 . A A . 85 SER CB 1 1
2 1406 1 1 16 SER H H 1.273 -1.789 8.100 1.00 . A A . 85 SER H 1 1
2 1407 1 1 16 SER HA H 0.395 -4.101 7.105 1.00 . A A . 85 SER HA 1 1
2 1408 1 1 16 SER HB3 H 2.095 -4.840 9.271 1.00 . A A . 85 SER HB3 1 1
2 1409 1 1 16 SER HG H 2.105 -5.056 6.678 1.00 . A A . 85 SER HG 1 1
2 1410 1 1 16 SER N N 0.431 -2.329 8.103 1.00 . A A . 85 SER N 1 1
2 1411 1 1 16 SER O O -0.091 -4.353 10.332 1.00 . A A . 85 SER O 1 1
2 1412 1 1 16 SER OG O 2.763 -4.675 7.328 1.00 . A A . 85 SER OG 1 1
2 1413 1 1 17 PRO C C -1.854 -7.023 9.961 1.00 . A A . 86 PRO C 1 1
2 1414 1 1 17 PRO CA C -2.391 -5.696 9.421 1.00 . A A . 86 PRO CA 1 1
2 1415 1 1 17 PRO CB C -3.612 -5.867 8.532 1.00 . A A . 86 PRO CB 1 1
2 1416 1 1 17 PRO CD C -1.712 -5.133 7.158 1.00 . A A . 86 PRO CD 1 1
2 1417 1 1 17 PRO CG C -3.112 -5.724 7.104 1.00 . A A . 86 PRO CG 1 1
2 1418 1 1 17 PRO HA H -2.592 -5.136 10.224 1.00 . A A . 86 PRO HA 1 1
2 1419 1 1 17 PRO HB3 H -4.367 -5.115 8.759 1.00 . A A . 86 PRO HB3 1 1
2 1420 1 1 17 PRO HD3 H -1.677 -4.154 6.680 1.00 . A A . 86 PRO HD3 1 1
2 1421 1 1 17 PRO HG3 H -3.776 -5.079 6.529 1.00 . A A . 86 PRO HG3 1 1
2 1422 1 1 17 PRO N N -1.403 -5.039 8.581 1.00 . A A . 86 PRO N 1 1
2 1423 1 1 17 PRO O O -2.552 -7.731 10.685 1.00 . A A . 86 PRO O 1 1
2 1424 1 1 18 MET C C 1.544 -8.408 10.025 1.00 . A A . 87 MET C 1 1
2 1425 1 1 18 MET CA C 0.021 -8.551 10.025 1.00 . A A . 87 MET CA 1 1
2 1426 1 1 18 MET CB C -0.385 -9.696 9.095 1.00 . A A . 87 MET CB 1 1
2 1427 1 1 18 MET CE C -2.823 -12.946 9.794 1.00 . A A . 87 MET CE 1 1
2 1428 1 1 18 MET CG C -1.173 -10.765 9.854 1.00 . A A . 87 MET CG 1 1
2 1429 1 1 18 MET H H -0.056 -6.740 8.998 1.00 . A A . 87 MET H 1 1
2 1430 1 1 18 MET HA H -0.336 -8.720 11.041 1.00 . A A . 87 MET HA 1 1
2 1431 1 1 18 MET HB3 H 0.506 -10.141 8.651 1.00 . A A . 87 MET HB3 1 1
2 1432 1 1 18 MET HE1 H -2.608 -12.697 10.834 1.00 . A A . 87 MET HE1 1 1
2 1433 1 1 18 MET HE2 H -3.856 -12.682 9.564 1.00 . A A . 87 MET HE2 1 1
2 1434 1 1 18 MET HE3 H -2.678 -14.015 9.639 1.00 . A A . 87 MET HE3 1 1
2 1435 1 1 18 MET HG3 H -2.031 -10.313 10.351 1.00 . A A . 87 MET HG3 1 1
2 1436 1 1 18 MET N N -0.618 -7.321 9.588 1.00 . A A . 87 MET N 1 1
2 1437 1 1 18 MET O O 2.153 -8.216 8.975 1.00 . A A . 87 MET O 1 1
2 1438 1 1 18 MET SD S -1.723 -12.033 8.724 1.00 . A A . 87 MET SD 1 1
2 1439 1 1 19 VAL C C 4.245 -9.352 10.398 1.00 . A A . 88 VAL C 1 1
2 1440 1 1 19 VAL CA C 3.555 -8.390 11.368 1.00 . A A . 88 VAL CA 1 1
2 1441 1 1 19 VAL CB C 3.949 -8.628 12.828 1.00 . A A . 88 VAL CB 1 1
2 1442 1 1 19 VAL CG1 C 5.415 -8.261 13.067 1.00 . A A . 88 VAL CG1 1 1
2 1443 1 1 19 VAL CG2 C 3.028 -7.860 13.776 1.00 . A A . 88 VAL CG2 1 1
2 1444 1 1 19 VAL H H 1.612 -8.662 12.068 1.00 . A A . 88 VAL H 1 1
2 1445 1 1 19 VAL HA H 3.832 -7.369 11.106 1.00 . A A . 88 VAL HA 1 1
2 1446 1 1 19 VAL HB H 3.832 -9.692 13.037 1.00 . A A . 88 VAL HB 1 1
2 1447 1 1 19 VAL HG11 H 5.747 -7.569 12.293 1.00 . A A . 88 VAL HG11 1 1
2 1448 1 1 19 VAL HG12 H 5.516 -7.789 14.044 1.00 . A A . 88 VAL HG12 1 1
2 1449 1 1 19 VAL HG13 H 6.026 -9.164 13.033 1.00 . A A . 88 VAL HG13 1 1
2 1450 1 1 19 VAL HG21 H 2.427 -7.152 13.206 1.00 . A A . 88 VAL HG21 1 1
2 1451 1 1 19 VAL HG22 H 2.373 -8.560 14.294 1.00 . A A . 88 VAL HG22 1 1
2 1452 1 1 19 VAL HG23 H 3.631 -7.318 14.507 1.00 . A A . 88 VAL HG23 1 1
2 1453 1 1 19 VAL N N 2.115 -8.507 11.217 1.00 . A A . 88 VAL N 1 1
2 1454 1 1 19 VAL O O 3.805 -10.488 10.226 1.00 . A A . 88 VAL O 1 1
2 1455 1 1 20 GLY C C 6.942 -8.778 7.949 1.00 . A A . 89 GLY C 1 1
2 1456 1 1 20 GLY CA C 6.068 -9.663 8.840 1.00 . A A . 89 GLY CA 1 1
2 1457 1 1 20 GLY H H 5.664 -7.936 9.933 1.00 . A A . 89 GLY H 1 1
2 1458 1 1 20 GLY HA2 H 6.694 -10.375 9.377 1.00 . A A . 89 GLY HA2 1 1
2 1459 1 1 20 GLY HA3 H 5.382 -10.243 8.222 1.00 . A A . 89 GLY HA3 1 1
2 1460 1 1 20 GLY N N 5.313 -8.861 9.789 1.00 . A A . 89 GLY N 1 1
2 1461 1 1 20 GLY O O 7.798 -8.045 8.443 1.00 . A A . 89 GLY O 1 1
2 1462 1 1 21 THR C C 6.504 -7.373 4.725 1.00 . A A . 90 THR C 1 1
2 1463 1 1 21 THR CA C 7.452 -8.095 5.684 1.00 . A A . 90 THR CA 1 1
2 1464 1 1 21 THR CB C 8.432 -9.034 4.978 1.00 . A A . 90 THR CB 1 1
2 1465 1 1 21 THR CG2 C 9.311 -8.305 3.960 1.00 . A A . 90 THR CG2 1 1
2 1466 1 1 21 THR H H 6.000 -9.475 6.256 1.00 . A A . 90 THR H 1 1
2 1467 1 1 21 THR HA H 8.007 -7.327 6.223 1.00 . A A . 90 THR HA 1 1
2 1468 1 1 21 THR HB H 7.905 -9.867 4.513 1.00 . A A . 90 THR HB 1 1
2 1469 1 1 21 THR HG1 H 9.926 -8.653 6.253 1.00 . A A . 90 THR HG1 1 1
2 1470 1 1 21 THR HG21 H 9.727 -7.406 4.417 1.00 . A A . 90 THR HG21 1 1
2 1471 1 1 21 THR HG22 H 10.121 -8.961 3.644 1.00 . A A . 90 THR HG22 1 1
2 1472 1 1 21 THR HG23 H 8.710 -8.026 3.095 1.00 . A A . 90 THR HG23 1 1
2 1473 1 1 21 THR N N 6.697 -8.877 6.649 1.00 . A A . 90 THR N 1 1
2 1474 1 1 21 THR O O 5.306 -7.650 4.705 1.00 . A A . 90 THR O 1 1
2 1475 1 1 21 THR OG1 O 9.340 -9.423 6.005 1.00 . A A . 90 THR OG1 1 1
2 1476 1 1 22 PHE C C 7.073 -5.496 1.692 1.00 . A A . 91 PHE C 1 1
2 1477 1 1 22 PHE CA C 6.296 -5.696 2.995 1.00 . A A . 91 PHE CA 1 1
2 1478 1 1 22 PHE CB C 6.025 -4.329 3.628 1.00 . A A . 91 PHE CB 1 1
2 1479 1 1 22 PHE CD1 C 6.207 -2.786 1.663 1.00 . A A . 91 PHE CD1 1 1
2 1480 1 1 22 PHE CD2 C 4.144 -2.901 2.792 1.00 . A A . 91 PHE CD2 1 1
2 1481 1 1 22 PHE CE1 C 5.662 -1.832 0.763 1.00 . A A . 91 PHE CE1 1 1
2 1482 1 1 22 PHE CE2 C 3.598 -1.948 1.894 1.00 . A A . 91 PHE CE2 1 1
2 1483 1 1 22 PHE CG C 5.437 -3.301 2.658 1.00 . A A . 91 PHE CG 1 1
2 1484 1 1 22 PHE CZ C 4.368 -1.433 0.898 1.00 . A A . 91 PHE CZ 1 1
2 1485 1 1 22 PHE H H 8.051 -6.239 3.978 1.00 . A A . 91 PHE H 1 1
2 1486 1 1 22 PHE HA H 5.388 -6.263 2.791 1.00 . A A . 91 PHE HA 1 1
2 1487 1 1 22 PHE HB3 H 6.956 -3.936 4.035 1.00 . A A . 91 PHE HB3 1 1
2 1488 1 1 22 PHE HD1 H 7.244 -3.106 1.555 1.00 . A A . 91 PHE HD1 1 1
2 1489 1 1 22 PHE HD2 H 3.526 -3.313 3.591 1.00 . A A . 91 PHE HD2 1 1
2 1490 1 1 22 PHE HE1 H 6.279 -1.420 -0.034 1.00 . A A . 91 PHE HE1 1 1
2 1491 1 1 22 PHE HE2 H 2.561 -1.628 2.001 1.00 . A A . 91 PHE HE2 1 1
2 1492 1 1 22 PHE HZ H 3.950 -0.701 0.208 1.00 . A A . 91 PHE HZ 1 1
2 1493 1 1 22 PHE N N 7.075 -6.459 3.954 1.00 . A A . 91 PHE N 1 1
2 1494 1 1 22 PHE O O 8.269 -5.208 1.716 1.00 . A A . 91 PHE O 1 1
2 1495 1 1 23 TYR C C 6.152 -4.544 -1.596 1.00 . A A . 92 TYR C 1 1
2 1496 1 1 23 TYR CA C 6.970 -5.499 -0.724 1.00 . A A . 92 TYR CA 1 1
2 1497 1 1 23 TYR CB C 6.961 -6.888 -1.364 1.00 . A A . 92 TYR CB 1 1
2 1498 1 1 23 TYR CD1 C 9.261 -7.796 -0.869 1.00 . A A . 92 TYR CD1 1 1
2 1499 1 1 23 TYR CD2 C 7.375 -8.892 0.110 1.00 . A A . 92 TYR CD2 1 1
2 1500 1 1 23 TYR CE1 C 10.141 -8.740 -0.230 1.00 . A A . 92 TYR CE1 1 1
2 1501 1 1 23 TYR CE2 C 8.255 -9.836 0.749 1.00 . A A . 92 TYR CE2 1 1
2 1502 1 1 23 TYR CG C 7.897 -7.891 -0.685 1.00 . A A . 92 TYR CG 1 1
2 1503 1 1 23 TYR CZ C 9.595 -9.714 0.547 1.00 . A A . 92 TYR CZ 1 1
2 1504 1 1 23 TYR H H 5.390 -5.892 0.576 1.00 . A A . 92 TYR H 1 1
2 1505 1 1 23 TYR HA H 7.968 -5.086 -0.584 1.00 . A A . 92 TYR HA 1 1
2 1506 1 1 23 TYR HB3 H 7.244 -6.796 -2.413 1.00 . A A . 92 TYR HB3 1 1
2 1507 1 1 23 TYR HD1 H 9.672 -7.006 -1.497 1.00 . A A . 92 TYR HD1 1 1
2 1508 1 1 23 TYR HD2 H 6.297 -8.967 0.255 1.00 . A A . 92 TYR HD2 1 1
2 1509 1 1 23 TYR HE1 H 11.220 -8.677 -0.366 1.00 . A A . 92 TYR HE1 1 1
2 1510 1 1 23 TYR HE2 H 7.856 -10.630 1.379 1.00 . A A . 92 TYR HE2 1 1
2 1511 1 1 23 TYR HH H 10.820 -11.220 0.468 1.00 . A A . 92 TYR HH 1 1
2 1512 1 1 23 TYR N N 6.362 -5.658 0.586 1.00 . A A . 92 TYR N 1 1
2 1513 1 1 23 TYR O O 4.987 -4.276 -1.306 1.00 . A A . 92 TYR O 1 1
2 1514 1 1 23 TYR OH O 10.426 -10.605 1.151 1.00 . A A . 92 TYR OH 1 1
2 1515 1 1 24 ARG C C 5.915 -3.809 -4.920 1.00 . A A . 93 ARG C 1 1
2 1516 1 1 24 ARG CA C 6.141 -3.137 -3.564 1.00 . A A . 93 ARG CA 1 1
2 1517 1 1 24 ARG CB C 6.976 -1.870 -3.762 1.00 . A A . 93 ARG CB 1 1
2 1518 1 1 24 ARG CD C 6.649 -0.032 -2.067 1.00 . A A . 93 ARG CD 1 1
2 1519 1 1 24 ARG CG C 7.432 -1.299 -2.419 1.00 . A A . 93 ARG CG 1 1
2 1520 1 1 24 ARG CZ C 8.292 1.660 -2.901 1.00 . A A . 93 ARG CZ 1 1
2 1521 1 1 24 ARG H H 7.742 -4.279 -2.877 1.00 . A A . 93 ARG H 1 1
2 1522 1 1 24 ARG HA H 5.192 -2.894 -3.084 1.00 . A A . 93 ARG HA 1 1
2 1523 1 1 24 ARG HB3 H 6.390 -1.125 -4.298 1.00 . A A . 93 ARG HB3 1 1
2 1524 1 1 24 ARG HD3 H 6.818 0.232 -1.023 1.00 . A A . 93 ARG HD3 1 1
2 1525 1 1 24 ARG HE H 6.412 1.431 -3.611 1.00 . A A . 93 ARG HE 1 1
2 1526 1 1 24 ARG HG3 H 8.498 -1.072 -2.459 1.00 . A A . 93 ARG HG3 1 1
2 1527 1 1 24 ARG HH11 H 9.010 0.480 -1.396 1.00 . A A . 93 ARG HH11 1 1
2 1528 1 1 24 ARG HH12 H 10.123 1.663 -1.996 1.00 . A A . 93 ARG HH12 1 1
2 1529 1 1 24 ARG N N 6.794 -4.056 -2.647 1.00 . A A . 93 ARG N 1 1
2 1530 1 1 24 ARG NE N 7.072 1.083 -2.944 1.00 . A A . 93 ARG NE 1 1
2 1531 1 1 24 ARG NH1 N 9.221 1.231 -2.022 1.00 . A A . 93 ARG NH1 1 1
2 1532 1 1 24 ARG NH2 N 8.562 2.650 -3.731 1.00 . A A . 93 ARG NH2 1 1
2 1533 1 1 24 ARG O O 5.157 -3.306 -5.747 1.00 . A A . 93 ARG O 1 1
2 1534 1 1 25 THR C C 6.168 -7.153 -6.057 1.00 . A A . 94 THR C 1 1
2 1535 1 1 25 THR CA C 6.472 -5.682 -6.346 1.00 . A A . 94 THR CA 1 1
2 1536 1 1 25 THR CB C 7.759 -5.473 -7.147 1.00 . A A . 94 THR CB 1 1
2 1537 1 1 25 THR CG2 C 8.090 -3.992 -7.346 1.00 . A A . 94 THR CG2 1 1
2 1538 1 1 25 THR H H 7.203 -5.338 -4.427 1.00 . A A . 94 THR H 1 1
2 1539 1 1 25 THR HA H 5.625 -5.285 -6.907 1.00 . A A . 94 THR HA 1 1
2 1540 1 1 25 THR HB H 7.711 -5.994 -8.102 1.00 . A A . 94 THR HB 1 1
2 1541 1 1 25 THR HG1 H 9.563 -6.275 -6.817 1.00 . A A . 94 THR HG1 1 1
2 1542 1 1 25 THR HG21 H 7.374 -3.383 -6.795 1.00 . A A . 94 THR HG21 1 1
2 1543 1 1 25 THR HG22 H 9.097 -3.793 -6.978 1.00 . A A . 94 THR HG22 1 1
2 1544 1 1 25 THR HG23 H 8.036 -3.748 -8.407 1.00 . A A . 94 THR HG23 1 1
2 1545 1 1 25 THR N N 6.589 -4.935 -5.104 1.00 . A A . 94 THR N 1 1
2 1546 1 1 25 THR O O 6.487 -7.657 -4.981 1.00 . A A . 94 THR O 1 1
2 1547 1 1 25 THR OG1 O 8.787 -5.945 -6.280 1.00 . A A . 94 THR OG1 1 1
2 1548 1 1 26 PRO C C 6.426 -10.112 -7.066 1.00 . A A . 95 PRO C 1 1
2 1549 1 1 26 PRO CA C 5.189 -9.222 -6.927 1.00 . A A . 95 PRO CA 1 1
2 1550 1 1 26 PRO CB C 4.151 -9.474 -8.009 1.00 . A A . 95 PRO CB 1 1
2 1551 1 1 26 PRO CD C 5.146 -7.255 -8.350 1.00 . A A . 95 PRO CD 1 1
2 1552 1 1 26 PRO CG C 4.299 -8.335 -9.003 1.00 . A A . 95 PRO CG 1 1
2 1553 1 1 26 PRO HA H 4.824 -9.402 -6.014 1.00 . A A . 95 PRO HA 1 1
2 1554 1 1 26 PRO HB3 H 3.146 -9.498 -7.588 1.00 . A A . 95 PRO HB3 1 1
2 1555 1 1 26 PRO HD3 H 4.580 -6.332 -8.222 1.00 . A A . 95 PRO HD3 1 1
2 1556 1 1 26 PRO HG3 H 3.321 -7.939 -9.279 1.00 . A A . 95 PRO HG3 1 1
2 1557 1 1 26 PRO N N 5.539 -7.818 -7.063 1.00 . A A . 95 PRO N 1 1
2 1558 1 1 26 PRO O O 6.472 -11.208 -6.510 1.00 . A A . 95 PRO O 1 1
2 1559 1 1 27 SER C C 9.821 -9.380 -8.030 1.00 . A A . 96 SER C 1 1
2 1560 1 1 27 SER CA C 8.632 -10.342 -8.030 1.00 . A A . 96 SER CA 1 1
2 1561 1 1 27 SER CB C 8.581 -11.124 -9.344 1.00 . A A . 96 SER CB 1 1
2 1562 1 1 27 SER H H 7.352 -8.714 -8.261 1.00 . A A . 96 SER H 1 1
2 1563 1 1 27 SER HA H 8.704 -11.039 -7.196 1.00 . A A . 96 SER HA 1 1
2 1564 1 1 27 SER HB3 H 9.314 -10.712 -10.039 1.00 . A A . 96 SER HB3 1 1
2 1565 1 1 27 SER HG H 8.385 -12.832 -8.320 1.00 . A A . 96 SER HG 1 1
2 1566 1 1 27 SER N N 7.398 -9.607 -7.811 1.00 . A A . 96 SER N 1 1
2 1567 1 1 27 SER O O 9.644 -8.168 -7.911 1.00 . A A . 96 SER O 1 1
2 1568 1 1 27 SER OG O 8.840 -12.512 -9.151 1.00 . A A . 96 SER OG 1 1
2 1569 1 1 28 PRO C C 12.420 -8.452 -9.521 1.00 . A A . 97 PRO C 1 1
2 1570 1 1 28 PRO CA C 12.257 -9.179 -8.184 1.00 . A A . 97 PRO CA 1 1
2 1571 1 1 28 PRO CB C 13.375 -10.171 -7.909 1.00 . A A . 97 PRO CB 1 1
2 1572 1 1 28 PRO CD C 11.287 -11.402 -8.311 1.00 . A A . 97 PRO CD 1 1
2 1573 1 1 28 PRO CG C 12.796 -11.545 -8.208 1.00 . A A . 97 PRO CG 1 1
2 1574 1 1 28 PRO HA H 12.216 -8.463 -7.487 1.00 . A A . 97 PRO HA 1 1
2 1575 1 1 28 PRO HB3 H 13.709 -10.105 -6.873 1.00 . A A . 97 PRO HB3 1 1
2 1576 1 1 28 PRO HD3 H 10.781 -11.971 -7.531 1.00 . A A . 97 PRO HD3 1 1
2 1577 1 1 28 PRO HG3 H 13.060 -12.250 -7.420 1.00 . A A . 97 PRO HG3 1 1
2 1578 1 1 28 PRO N N 11.039 -9.970 -8.168 1.00 . A A . 97 PRO N 1 1
2 1579 1 1 28 PRO O O 12.779 -7.275 -9.552 1.00 . A A . 97 PRO O 1 1
2 1580 1 1 29 ASP C C 10.866 -8.247 -12.439 1.00 . A A . 98 ASP C 1 1
2 1581 1 1 29 ASP CA C 12.260 -8.621 -11.928 1.00 . A A . 98 ASP CA 1 1
2 1582 1 1 29 ASP CB C 12.864 -9.634 -12.903 1.00 . A A . 98 ASP CB 1 1
2 1583 1 1 29 ASP CG C 12.065 -10.929 -13.066 1.00 . A A . 98 ASP CG 1 1
2 1584 1 1 29 ASP H H 11.856 -10.138 -10.559 1.00 . A A . 98 ASP H 1 1
2 1585 1 1 29 ASP HA H 12.911 -7.753 -11.821 1.00 . A A . 98 ASP HA 1 1
2 1586 1 1 29 ASP HB3 H 13.869 -9.885 -12.565 1.00 . A A . 98 ASP HB3 1 1
2 1587 1 1 29 ASP HD2 H 10.877 -11.838 -14.211 1.00 . A A . 98 ASP HD2 1 1
2 1588 1 1 29 ASP N N 12.148 -9.182 -10.593 1.00 . A A . 98 ASP N 1 1
2 1589 1 1 29 ASP O O 10.468 -8.661 -13.526 1.00 . A A . 98 ASP O 1 1
2 1590 1 1 29 ASP OD1 O 12.280 -11.909 -12.337 1.00 . A A . 98 ASP OD1 1 1
2 1591 1 1 29 ASP OD2 O 11.176 -10.907 -14.002 1.00 . A A . 98 ASP OD2 1 1
2 1592 1 1 30 ALA C C 8.640 -5.573 -11.573 1.00 . A A . 99 ALA C 1 1
2 1593 1 1 30 ALA CA C 8.823 -7.035 -11.984 1.00 . A A . 99 ALA CA 1 1
2 1594 1 1 30 ALA CB C 7.796 -7.959 -11.327 1.00 . A A . 99 ALA CB 1 1
2 1595 1 1 30 ALA H H 10.495 -7.137 -10.745 1.00 . A A . 99 ALA H 1 1
2 1596 1 1 30 ALA HA H 8.725 -7.114 -13.066 1.00 . A A . 99 ALA HA 1 1
2 1597 1 1 30 ALA HB1 H 7.925 -7.935 -10.245 1.00 . A A . 99 ALA HB1 1 1
2 1598 1 1 30 ALA HB2 H 6.790 -7.623 -11.581 1.00 . A A . 99 ALA HB2 1 1
2 1599 1 1 30 ALA HB3 H 7.940 -8.978 -11.687 1.00 . A A . 99 ALA HB3 1 1
2 1600 1 1 30 ALA N N 10.164 -7.469 -11.628 1.00 . A A . 99 ALA N 1 1
2 1601 1 1 30 ALA O O 9.164 -5.142 -10.547 1.00 . A A . 99 ALA O 1 1
2 1602 1 1 31 LYS C C 6.885 -3.312 -10.800 1.00 . A A . 100 LYS C 1 1
2 1603 1 1 31 LYS CA C 7.633 -3.445 -12.128 1.00 . A A . 100 LYS CA 1 1
2 1604 1 1 31 LYS CB C 6.905 -2.802 -13.310 1.00 . A A . 100 LYS CB 1 1
2 1605 1 1 31 LYS CD C 6.519 -4.404 -15.219 1.00 . A A . 100 LYS CD 1 1
2 1606 1 1 31 LYS CE C 7.324 -5.577 -15.781 1.00 . A A . 100 LYS CE 1 1
2 1607 1 1 31 LYS CG C 7.444 -3.332 -14.640 1.00 . A A . 100 LYS CG 1 1
2 1608 1 1 31 LYS H H 7.469 -5.208 -13.226 1.00 . A A . 100 LYS H 1 1
2 1609 1 1 31 LYS HA H 8.597 -2.947 -12.034 1.00 . A A . 100 LYS HA 1 1
2 1610 1 1 31 LYS HB3 H 7.024 -1.719 -13.270 1.00 . A A . 100 LYS HB3 1 1
2 1611 1 1 31 LYS HD3 H 5.903 -3.971 -16.008 1.00 . A A . 100 LYS HD3 1 1
2 1612 1 1 31 LYS HE3 H 8.391 -5.378 -15.676 1.00 . A A . 100 LYS HE3 1 1
2 1613 1 1 31 LYS HG3 H 8.441 -3.747 -14.492 1.00 . A A . 100 LYS HG3 1 1
2 1614 1 1 31 LYS HZ1 H 6.267 -6.682 -14.364 1.00 . A A . 100 LYS HZ1 1 1
2 1615 1 1 31 LYS HZ2 H 6.616 -7.535 -15.707 1.00 . A A . 100 LYS HZ2 1 1
2 1616 1 1 31 LYS N N 7.892 -4.850 -12.393 1.00 . A A . 100 LYS N 1 1
2 1617 1 1 31 LYS NZ N 6.977 -6.830 -15.074 1.00 . A A . 100 LYS NZ 1 1
2 1618 1 1 31 LYS O O 6.410 -4.303 -10.248 1.00 . A A . 100 LYS O 1 1
2 1619 1 1 32 ALA C C 4.612 -1.908 -9.283 1.00 . A A . 101 ALA C 1 1
2 1620 1 1 32 ALA CA C 6.124 -1.802 -9.071 1.00 . A A . 101 ALA CA 1 1
2 1621 1 1 32 ALA CB C 6.544 -0.424 -8.554 1.00 . A A . 101 ALA CB 1 1
2 1622 1 1 32 ALA H H 7.194 -1.276 -10.780 1.00 . A A . 101 ALA H 1 1
2 1623 1 1 32 ALA HA H 6.435 -2.557 -8.350 1.00 . A A . 101 ALA HA 1 1
2 1624 1 1 32 ALA HB1 H 7.599 -0.261 -8.772 1.00 . A A . 101 ALA HB1 1 1
2 1625 1 1 32 ALA HB2 H 5.948 0.346 -9.045 1.00 . A A . 101 ALA HB2 1 1
2 1626 1 1 32 ALA HB3 H 6.383 -0.376 -7.477 1.00 . A A . 101 ALA HB3 1 1
2 1627 1 1 32 ALA N N 6.805 -2.078 -10.325 1.00 . A A . 101 ALA N 1 1
2 1628 1 1 32 ALA O O 4.076 -1.360 -10.245 1.00 . A A . 101 ALA O 1 1
2 1629 1 1 33 PHE C C 1.823 -1.488 -8.787 1.00 . A A . 102 PHE C 1 1
2 1630 1 1 33 PHE CA C 2.528 -2.802 -8.442 1.00 . A A . 102 PHE CA 1 1
2 1631 1 1 33 PHE CB C 2.065 -3.268 -7.060 1.00 . A A . 102 PHE CB 1 1
2 1632 1 1 33 PHE CD1 C 0.908 -5.443 -7.513 1.00 . A A . 102 PHE CD1 1 1
2 1633 1 1 33 PHE CD2 C 2.873 -5.481 -6.214 1.00 . A A . 102 PHE CD2 1 1
2 1634 1 1 33 PHE CE1 C 0.796 -6.852 -7.386 1.00 . A A . 102 PHE CE1 1 1
2 1635 1 1 33 PHE CE2 C 2.761 -6.891 -6.087 1.00 . A A . 102 PHE CE2 1 1
2 1636 1 1 33 PHE CG C 1.944 -4.787 -6.924 1.00 . A A . 102 PHE CG 1 1
2 1637 1 1 33 PHE CZ C 1.725 -7.548 -6.675 1.00 . A A . 102 PHE CZ 1 1
2 1638 1 1 33 PHE H H 4.410 -3.059 -7.588 1.00 . A A . 102 PHE H 1 1
2 1639 1 1 33 PHE HA H 2.336 -3.533 -9.228 1.00 . A A . 102 PHE HA 1 1
2 1640 1 1 33 PHE HB3 H 1.098 -2.816 -6.841 1.00 . A A . 102 PHE HB3 1 1
2 1641 1 1 33 PHE HD1 H 0.164 -4.885 -8.082 1.00 . A A . 102 PHE HD1 1 1
2 1642 1 1 33 PHE HD2 H 3.703 -4.956 -5.742 1.00 . A A . 102 PHE HD2 1 1
2 1643 1 1 33 PHE HE1 H -0.034 -7.378 -7.858 1.00 . A A . 102 PHE HE1 1 1
2 1644 1 1 33 PHE HE2 H 3.505 -7.448 -5.518 1.00 . A A . 102 PHE HE2 1 1
2 1645 1 1 33 PHE HZ H 1.638 -8.629 -6.579 1.00 . A A . 102 PHE HZ 1 1
2 1646 1 1 33 PHE N N 3.967 -2.616 -8.367 1.00 . A A . 102 PHE N 1 1
2 1647 1 1 33 PHE O O 0.922 -1.465 -9.626 1.00 . A A . 102 PHE O 1 1
2 1648 1 1 34 ILE C C 2.803 1.917 -8.478 1.00 . A A . 103 ILE C 1 1
2 1649 1 1 34 ILE CA C 1.680 0.886 -8.349 1.00 . A A . 103 ILE CA 1 1
2 1650 1 1 34 ILE CB C 0.661 1.218 -7.257 1.00 . A A . 103 ILE CB 1 1
2 1651 1 1 34 ILE CD1 C -1.319 0.404 -8.589 1.00 . A A . 103 ILE CD1 1 1
2 1652 1 1 34 ILE CG1 C -0.519 0.246 -7.294 1.00 . A A . 103 ILE CG1 1 1
2 1653 1 1 34 ILE CG2 C 0.208 2.675 -7.356 1.00 . A A . 103 ILE CG2 1 1
2 1654 1 1 34 ILE H H 2.991 -0.456 -7.443 1.00 . A A . 103 ILE H 1 1
2 1655 1 1 34 ILE HA H 1.138 0.846 -9.294 1.00 . A A . 103 ILE HA 1 1
2 1656 1 1 34 ILE HB H 1.147 1.097 -6.289 1.00 . A A . 103 ILE HB 1 1
2 1657 1 1 34 ILE HD11 H -1.603 1.449 -8.716 1.00 . A A . 103 ILE HD11 1 1
2 1658 1 1 34 ILE HD12 H -0.708 0.088 -9.435 1.00 . A A . 103 ILE HD12 1 1
2 1659 1 1 34 ILE HD13 H -2.217 -0.212 -8.539 1.00 . A A . 103 ILE HD13 1 1
2 1660 1 1 34 ILE HG13 H -1.168 0.424 -6.437 1.00 . A A . 103 ILE HG13 1 1
2 1661 1 1 34 ILE HG21 H -0.104 2.891 -8.378 1.00 . A A . 103 ILE HG21 1 1
2 1662 1 1 34 ILE HG22 H -0.629 2.842 -6.678 1.00 . A A . 103 ILE HG22 1 1
2 1663 1 1 34 ILE HG23 H 1.033 3.333 -7.082 1.00 . A A . 103 ILE HG23 1 1
2 1664 1 1 34 ILE N N 2.259 -0.428 -8.123 1.00 . A A . 103 ILE N 1 1
2 1665 1 1 34 ILE O O 3.789 1.861 -7.744 1.00 . A A . 103 ILE O 1 1
2 1666 1 1 35 GLU C C 3.112 5.207 -9.075 1.00 . A A . 104 GLU C 1 1
2 1667 1 1 35 GLU CA C 3.602 3.876 -9.650 1.00 . A A . 104 GLU CA 1 1
2 1668 1 1 35 GLU CB C 3.918 4.007 -11.141 1.00 . A A . 104 GLU CB 1 1
2 1669 1 1 35 GLU CD C 2.745 6.053 -12.034 1.00 . A A . 104 GLU CD 1 1
2 1670 1 1 35 GLU CG C 2.705 4.528 -11.915 1.00 . A A . 104 GLU CG 1 1
2 1671 1 1 35 GLU H H 1.812 2.872 -10.008 1.00 . A A . 104 GLU H 1 1
2 1672 1 1 35 GLU HA H 4.497 3.551 -9.121 1.00 . A A . 104 GLU HA 1 1
2 1673 1 1 35 GLU HB3 H 4.218 3.037 -11.538 1.00 . A A . 104 GLU HB3 1 1
2 1674 1 1 35 GLU HE2 H 1.054 6.803 -12.390 1.00 . A A . 104 GLU HE2 1 1
2 1675 1 1 35 GLU HG3 H 1.789 4.222 -11.411 1.00 . A A . 104 GLU HG3 1 1
2 1676 1 1 35 GLU N N 2.616 2.834 -9.416 1.00 . A A . 104 GLU N 1 1
2 1677 1 1 35 GLU O O 2.110 5.754 -9.532 1.00 . A A . 104 GLU O 1 1
2 1678 1 1 35 GLU OE1 O 3.551 6.707 -11.356 1.00 . A A . 104 GLU OE1 1 1
2 1679 1 1 35 GLU OE2 O 1.898 6.557 -12.867 1.00 . A A . 104 GLU OE2 1 1
2 1680 1 1 36 VAL C C 3.044 7.949 -8.501 1.00 . A A . 105 VAL C 1 1
2 1681 1 1 36 VAL CA C 3.497 6.946 -7.439 1.00 . A A . 105 VAL CA 1 1
2 1682 1 1 36 VAL CB C 4.677 7.451 -6.605 1.00 . A A . 105 VAL CB 1 1
2 1683 1 1 36 VAL CG1 C 4.331 8.768 -5.907 1.00 . A A . 105 VAL CG1 1 1
2 1684 1 1 36 VAL CG2 C 5.125 6.395 -5.593 1.00 . A A . 105 VAL CG2 1 1
2 1685 1 1 36 VAL H H 4.658 5.239 -7.715 1.00 . A A . 105 VAL H 1 1
2 1686 1 1 36 VAL HA H 2.666 6.751 -6.761 1.00 . A A . 105 VAL HA 1 1
2 1687 1 1 36 VAL HB H 5.510 7.639 -7.283 1.00 . A A . 105 VAL HB 1 1
2 1688 1 1 36 VAL HG11 H 3.528 9.266 -6.449 1.00 . A A . 105 VAL HG11 1 1
2 1689 1 1 36 VAL HG12 H 4.011 8.564 -4.886 1.00 . A A . 105 VAL HG12 1 1
2 1690 1 1 36 VAL HG13 H 5.211 9.412 -5.890 1.00 . A A . 105 VAL HG13 1 1
2 1691 1 1 36 VAL HG21 H 4.444 5.545 -5.629 1.00 . A A . 105 VAL HG21 1 1
2 1692 1 1 36 VAL HG22 H 6.134 6.062 -5.837 1.00 . A A . 105 VAL HG22 1 1
2 1693 1 1 36 VAL HG23 H 5.117 6.825 -4.591 1.00 . A A . 105 VAL HG23 1 1
2 1694 1 1 36 VAL N N 3.844 5.690 -8.081 1.00 . A A . 105 VAL N 1 1
2 1695 1 1 36 VAL O O 3.825 8.336 -9.369 1.00 . A A . 105 VAL O 1 1
2 1696 1 1 37 GLY C C 0.205 8.611 -10.265 1.00 . A A . 106 GLY C 1 1
2 1697 1 1 37 GLY CA C 1.216 9.293 -9.339 1.00 . A A . 106 GLY CA 1 1
2 1698 1 1 37 GLY H H 1.154 8.023 -7.689 1.00 . A A . 106 GLY H 1 1
2 1699 1 1 37 GLY HA2 H 0.728 10.103 -8.795 1.00 . A A . 106 GLY HA2 1 1
2 1700 1 1 37 GLY HA3 H 2.012 9.742 -9.932 1.00 . A A . 106 GLY HA3 1 1
2 1701 1 1 37 GLY N N 1.782 8.343 -8.398 1.00 . A A . 106 GLY N 1 1
2 1702 1 1 37 GLY O O -0.028 9.071 -11.381 1.00 . A A . 106 GLY O 1 1
2 1703 1 1 38 GLN C C -2.685 6.735 -9.789 1.00 . A A . 107 GLN C 1 1
2 1704 1 1 38 GLN CA C -1.349 6.778 -10.533 1.00 . A A . 107 GLN CA 1 1
2 1705 1 1 38 GLN CB C -0.845 5.365 -10.837 1.00 . A A . 107 GLN CB 1 1
2 1706 1 1 38 GLN CD C -0.797 3.782 -12.799 1.00 . A A . 107 GLN CD 1 1
2 1707 1 1 38 GLN CG C -1.664 4.720 -11.956 1.00 . A A . 107 GLN CG 1 1
2 1708 1 1 38 GLN H H -0.174 7.159 -8.856 1.00 . A A . 107 GLN H 1 1
2 1709 1 1 38 GLN HA H -1.464 7.325 -11.468 1.00 . A A . 107 GLN HA 1 1
2 1710 1 1 38 GLN HB3 H -0.906 4.753 -9.937 1.00 . A A . 107 GLN HB3 1 1
2 1711 1 1 38 GLN HE21 H -0.821 2.460 -11.267 1.00 . A A . 107 GLN HE21 1 1
2 1712 1 1 38 GLN HE22 H 0.076 1.960 -12.662 1.00 . A A . 107 GLN HE22 1 1
2 1713 1 1 38 GLN HG3 H -2.091 5.495 -12.592 1.00 . A A . 107 GLN HG3 1 1
2 1714 1 1 38 GLN N N -0.368 7.527 -9.765 1.00 . A A . 107 GLN N 1 1
2 1715 1 1 38 GLN NE2 N -0.488 2.640 -12.192 1.00 . A A . 107 GLN NE2 1 1
2 1716 1 1 38 GLN O O -2.770 7.145 -8.632 1.00 . A A . 107 GLN O 1 1
2 1717 1 1 38 GLN OE1 O -0.431 4.078 -13.925 1.00 . A A . 107 GLN OE1 1 1
2 1718 1 1 39 LYS C C -5.348 4.663 -9.634 1.00 . A A . 108 LYS C 1 1
2 1719 1 1 39 LYS CA C -5.026 6.134 -9.903 1.00 . A A . 108 LYS CA 1 1
2 1720 1 1 39 LYS CB C -6.053 6.836 -10.793 1.00 . A A . 108 LYS CB 1 1
2 1721 1 1 39 LYS CD C -8.518 7.038 -11.288 1.00 . A A . 108 LYS CD 1 1
2 1722 1 1 39 LYS CE C -9.737 7.690 -10.631 1.00 . A A . 108 LYS CE 1 1
2 1723 1 1 39 LYS CG C -7.469 6.656 -10.241 1.00 . A A . 108 LYS CG 1 1
2 1724 1 1 39 LYS H H -3.620 5.905 -11.424 1.00 . A A . 108 LYS H 1 1
2 1725 1 1 39 LYS HA H -5.008 6.664 -8.951 1.00 . A A . 108 LYS HA 1 1
2 1726 1 1 39 LYS HB3 H -6.000 6.434 -11.805 1.00 . A A . 108 LYS HB3 1 1
2 1727 1 1 39 LYS HD3 H -8.828 6.150 -11.838 1.00 . A A . 108 LYS HD3 1 1
2 1728 1 1 39 LYS HE3 H -9.749 8.757 -10.850 1.00 . A A . 108 LYS HE3 1 1
2 1729 1 1 39 LYS HG3 H -7.598 7.273 -9.351 1.00 . A A . 108 LYS HG3 1 1
2 1730 1 1 39 LYS HZ1 H -10.847 6.572 -11.995 1.00 . A A . 108 LYS HZ1 1 1
2 1731 1 1 39 LYS HZ2 H -11.354 6.385 -10.458 1.00 . A A . 108 LYS HZ2 1 1
2 1732 1 1 39 LYS N N -3.697 6.236 -10.484 1.00 . A A . 108 LYS N 1 1
2 1733 1 1 39 LYS NZ N -10.986 7.062 -11.118 1.00 . A A . 108 LYS NZ 1 1
2 1734 1 1 39 LYS O O -5.304 3.837 -10.545 1.00 . A A . 108 LYS O 1 1
2 1735 1 1 40 VAL C C -7.456 2.971 -7.523 1.00 . A A . 109 VAL C 1 1
2 1736 1 1 40 VAL CA C -5.997 3.024 -7.978 1.00 . A A . 109 VAL CA 1 1
2 1737 1 1 40 VAL CB C -5.018 2.542 -6.905 1.00 . A A . 109 VAL CB 1 1
2 1738 1 1 40 VAL CG1 C -3.623 2.323 -7.494 1.00 . A A . 109 VAL CG1 1 1
2 1739 1 1 40 VAL CG2 C -4.970 3.519 -5.729 1.00 . A A . 109 VAL CG2 1 1
2 1740 1 1 40 VAL H H -5.700 5.059 -7.645 1.00 . A A . 109 VAL H 1 1
2 1741 1 1 40 VAL HA H -5.879 2.384 -8.853 1.00 . A A . 109 VAL HA 1 1
2 1742 1 1 40 VAL HB H -5.378 1.584 -6.530 1.00 . A A . 109 VAL HB 1 1
2 1743 1 1 40 VAL HG11 H -3.519 2.907 -8.409 1.00 . A A . 109 VAL HG11 1 1
2 1744 1 1 40 VAL HG12 H -2.871 2.640 -6.772 1.00 . A A . 109 VAL HG12 1 1
2 1745 1 1 40 VAL HG13 H -3.486 1.266 -7.721 1.00 . A A . 109 VAL HG13 1 1
2 1746 1 1 40 VAL HG21 H -4.667 4.504 -6.086 1.00 . A A . 109 VAL HG21 1 1
2 1747 1 1 40 VAL HG22 H -5.957 3.587 -5.272 1.00 . A A . 109 VAL HG22 1 1
2 1748 1 1 40 VAL HG23 H -4.251 3.163 -4.991 1.00 . A A . 109 VAL HG23 1 1
2 1749 1 1 40 VAL N N -5.666 4.380 -8.379 1.00 . A A . 109 VAL N 1 1
2 1750 1 1 40 VAL O O -7.915 3.852 -6.796 1.00 . A A . 109 VAL O 1 1
2 1751 1 1 41 ASN C C -9.704 0.453 -6.827 1.00 . A A . 110 ASN C 1 1
2 1752 1 1 41 ASN CA C -9.544 1.754 -7.617 1.00 . A A . 110 ASN CA 1 1
2 1753 1 1 41 ASN CB C -10.419 1.659 -8.867 1.00 . A A . 110 ASN CB 1 1
2 1754 1 1 41 ASN CG C -9.878 0.607 -9.838 1.00 . A A . 110 ASN CG 1 1
2 1755 1 1 41 ASN H H -7.764 1.220 -8.560 1.00 . A A . 110 ASN H 1 1
2 1756 1 1 41 ASN HA H -9.805 2.633 -7.029 1.00 . A A . 110 ASN HA 1 1
2 1757 1 1 41 ASN HB3 H -10.459 2.629 -9.363 1.00 . A A . 110 ASN HB3 1 1
2 1758 1 1 41 ASN HD21 H -11.720 -0.231 -9.884 1.00 . A A . 110 ASN HD21 1 1
2 1759 1 1 41 ASN HD22 H -10.525 -1.016 -10.861 1.00 . A A . 110 ASN HD22 1 1
2 1760 1 1 41 ASN N N -8.146 1.932 -7.969 1.00 . A A . 110 ASN N 1 1
2 1761 1 1 41 ASN ND2 N -10.782 -0.287 -10.226 1.00 . A A . 110 ASN ND2 1 1
2 1762 1 1 41 ASN O O -9.015 -0.529 -7.096 1.00 . A A . 110 ASN O 1 1
2 1763 1 1 41 ASN OD1 O -8.716 0.607 -10.209 1.00 . A A . 110 ASN OD1 1 1
2 1764 1 1 42 VAL C C -10.850 -1.933 -5.908 1.00 . A A . 111 VAL C 1 1
2 1765 1 1 42 VAL CA C -10.879 -0.674 -5.039 1.00 . A A . 111 VAL CA 1 1
2 1766 1 1 42 VAL CB C -12.200 -0.497 -4.288 1.00 . A A . 111 VAL CB 1 1
2 1767 1 1 42 VAL CG1 C -13.390 -0.852 -5.181 1.00 . A A . 111 VAL CG1 1 1
2 1768 1 1 42 VAL CG2 C -12.215 -1.324 -3.001 1.00 . A A . 111 VAL CG2 1 1
2 1769 1 1 42 VAL H H -11.175 1.293 -5.656 1.00 . A A . 111 VAL H 1 1
2 1770 1 1 42 VAL HA H -10.078 -0.739 -4.302 1.00 . A A . 111 VAL HA 1 1
2 1771 1 1 42 VAL HB H -12.291 0.554 -4.012 1.00 . A A . 111 VAL HB 1 1
2 1772 1 1 42 VAL HG11 H -13.264 -0.384 -6.157 1.00 . A A . 111 VAL HG11 1 1
2 1773 1 1 42 VAL HG12 H -13.444 -1.934 -5.302 1.00 . A A . 111 VAL HG12 1 1
2 1774 1 1 42 VAL HG13 H -14.311 -0.491 -4.722 1.00 . A A . 111 VAL HG13 1 1
2 1775 1 1 42 VAL HG21 H -11.859 -2.332 -3.212 1.00 . A A . 111 VAL HG21 1 1
2 1776 1 1 42 VAL HG22 H -11.565 -0.857 -2.261 1.00 . A A . 111 VAL HG22 1 1
2 1777 1 1 42 VAL HG23 H -13.232 -1.372 -2.612 1.00 . A A . 111 VAL HG23 1 1
2 1778 1 1 42 VAL N N -10.619 0.489 -5.868 1.00 . A A . 111 VAL N 1 1
2 1779 1 1 42 VAL O O -11.747 -2.152 -6.719 1.00 . A A . 111 VAL O 1 1
2 1780 1 1 43 GLY C C -8.265 -4.028 -7.116 1.00 . A A . 112 GLY C 1 1
2 1781 1 1 43 GLY CA C -9.650 -3.957 -6.466 1.00 . A A . 112 GLY CA 1 1
2 1782 1 1 43 GLY H H -9.082 -2.541 -5.048 1.00 . A A . 112 GLY H 1 1
2 1783 1 1 43 GLY HA2 H -9.789 -4.814 -5.806 1.00 . A A . 112 GLY HA2 1 1
2 1784 1 1 43 GLY HA3 H -10.419 -4.017 -7.235 1.00 . A A . 112 GLY HA3 1 1
2 1785 1 1 43 GLY N N -9.807 -2.727 -5.709 1.00 . A A . 112 GLY N 1 1
2 1786 1 1 43 GLY O O -7.923 -5.026 -7.747 1.00 . A A . 112 GLY O 1 1
2 1787 1 1 44 ASP C C -5.143 -3.097 -6.387 1.00 . A A . 113 ASP C 1 1
2 1788 1 1 44 ASP CA C -6.171 -2.883 -7.499 1.00 . A A . 113 ASP CA 1 1
2 1789 1 1 44 ASP CB C -5.910 -1.511 -8.126 1.00 . A A . 113 ASP CB 1 1
2 1790 1 1 44 ASP CG C -5.952 -1.480 -9.655 1.00 . A A . 113 ASP CG 1 1
2 1791 1 1 44 ASP H H -7.795 -2.147 -6.423 1.00 . A A . 113 ASP H 1 1
2 1792 1 1 44 ASP HA H -6.135 -3.666 -8.257 1.00 . A A . 113 ASP HA 1 1
2 1793 1 1 44 ASP HB3 H -4.931 -1.159 -7.798 1.00 . A A . 113 ASP HB3 1 1
2 1794 1 1 44 ASP HD2 H -4.872 -1.747 -11.174 1.00 . A A . 113 ASP HD2 1 1
2 1795 1 1 44 ASP N N -7.508 -2.955 -6.938 1.00 . A A . 113 ASP N 1 1
2 1796 1 1 44 ASP O O -5.286 -2.554 -5.292 1.00 . A A . 113 ASP O 1 1
2 1797 1 1 44 ASP OD1 O -7.032 -1.512 -10.264 1.00 . A A . 113 ASP OD1 1 1
2 1798 1 1 44 ASP OD2 O -4.800 -1.420 -10.232 1.00 . A A . 113 ASP OD2 1 1
2 1799 1 1 45 THR C C -2.387 -2.892 -5.300 1.00 . A A . 114 THR C 1 1
2 1800 1 1 45 THR CA C -3.079 -4.183 -5.746 1.00 . A A . 114 THR CA 1 1
2 1801 1 1 45 THR CB C -2.125 -5.194 -6.384 1.00 . A A . 114 THR CB 1 1
2 1802 1 1 45 THR CG2 C -1.060 -5.693 -5.404 1.00 . A A . 114 THR CG2 1 1
2 1803 1 1 45 THR H H -4.021 -4.327 -7.597 1.00 . A A . 114 THR H 1 1
2 1804 1 1 45 THR HA H -3.536 -4.622 -4.858 1.00 . A A . 114 THR HA 1 1
2 1805 1 1 45 THR HB H -1.665 -4.782 -7.282 1.00 . A A . 114 THR HB 1 1
2 1806 1 1 45 THR HG1 H -3.264 -6.336 -7.568 1.00 . A A . 114 THR HG1 1 1
2 1807 1 1 45 THR HG21 H -1.457 -5.662 -4.390 1.00 . A A . 114 THR HG21 1 1
2 1808 1 1 45 THR HG22 H -0.786 -6.717 -5.657 1.00 . A A . 114 THR HG22 1 1
2 1809 1 1 45 THR HG23 H -0.179 -5.054 -5.469 1.00 . A A . 114 THR HG23 1 1
2 1810 1 1 45 THR N N -4.129 -3.890 -6.705 1.00 . A A . 114 THR N 1 1
2 1811 1 1 45 THR O O -2.180 -1.986 -6.107 1.00 . A A . 114 THR O 1 1
2 1812 1 1 45 THR OG1 O -2.940 -6.337 -6.622 1.00 . A A . 114 THR OG1 1 1
2 1813 1 1 46 LEU C C 0.040 -2.061 -3.059 1.00 . A A . 115 LEU C 1 1
2 1814 1 1 46 LEU CA C -1.389 -1.685 -3.458 1.00 . A A . 115 LEU CA 1 1
2 1815 1 1 46 LEU CB C -2.214 -1.100 -2.312 1.00 . A A . 115 LEU CB 1 1
2 1816 1 1 46 LEU CD1 C -1.300 -0.817 0.022 1.00 . A A . 115 LEU CD1 1 1
2 1817 1 1 46 LEU CD2 C -3.361 -2.241 -0.378 1.00 . A A . 115 LEU CD2 1 1
2 1818 1 1 46 LEU CG C -2.025 -1.758 -0.943 1.00 . A A . 115 LEU CG 1 1
2 1819 1 1 46 LEU H H -2.225 -3.591 -3.371 1.00 . A A . 115 LEU H 1 1
2 1820 1 1 46 LEU HA H -1.341 -0.928 -4.241 1.00 . A A . 115 LEU HA 1 1
2 1821 1 1 46 LEU HB3 H -3.269 -1.162 -2.580 1.00 . A A . 115 LEU HB3 1 1
2 1822 1 1 46 LEU HD11 H -1.885 0.093 0.149 1.00 . A A . 115 LEU HD11 1 1
2 1823 1 1 46 LEU HD12 H -1.180 -1.310 0.987 1.00 . A A . 115 LEU HD12 1 1
2 1824 1 1 46 LEU HD13 H -0.319 -0.566 -0.383 1.00 . A A . 115 LEU HD13 1 1
2 1825 1 1 46 LEU HD21 H -4.127 -1.486 -0.559 1.00 . A A . 115 LEU HD21 1 1
2 1826 1 1 46 LEU HD22 H -3.647 -3.173 -0.866 1.00 . A A . 115 LEU HD22 1 1
2 1827 1 1 46 LEU HD23 H -3.263 -2.409 0.695 1.00 . A A . 115 LEU HD23 1 1
2 1828 1 1 46 LEU HG H -1.393 -2.637 -1.072 1.00 . A A . 115 LEU HG 1 1
2 1829 1 1 46 LEU N N -2.052 -2.850 -4.020 1.00 . A A . 115 LEU N 1 1
2 1830 1 1 46 LEU O O 0.949 -1.236 -3.143 1.00 . A A . 115 LEU O 1 1
2 1831 1 1 47 CYS C C 1.332 -5.245 -1.744 1.00 . A A . 116 CYS C 1 1
2 1832 1 1 47 CYS CA C 1.495 -3.800 -2.218 1.00 . A A . 116 CYS CA 1 1
2 1833 1 1 47 CYS CB C 2.121 -2.913 -1.139 1.00 . A A . 116 CYS CB 1 1
2 1834 1 1 47 CYS H H -0.552 -3.970 -2.565 1.00 . A A . 116 CYS H 1 1
2 1835 1 1 47 CYS HA H 2.141 -3.750 -3.094 1.00 . A A . 116 CYS HA 1 1
2 1836 1 1 47 CYS HB3 H 2.345 -1.929 -1.552 1.00 . A A . 116 CYS HB3 1 1
2 1837 1 1 47 CYS HG H 0.841 -4.055 0.498 1.00 . A A . 116 CYS HG 1 1
2 1838 1 1 47 CYS N N 0.193 -3.305 -2.631 1.00 . A A . 116 CYS N 1 1
2 1839 1 1 47 CYS O O 0.262 -5.833 -1.891 1.00 . A A . 116 CYS O 1 1
2 1840 1 1 47 CYS SG S 0.977 -2.750 0.279 1.00 . A A . 116 CYS SG 1 1
2 1841 1 1 48 ILE C C 3.004 -7.173 0.718 1.00 . A A . 117 ILE C 1 1
2 1842 1 1 48 ILE CA C 2.398 -7.141 -0.687 1.00 . A A . 117 ILE CA 1 1
2 1843 1 1 48 ILE CB C 3.093 -8.077 -1.677 1.00 . A A . 117 ILE CB 1 1
2 1844 1 1 48 ILE CD1 C 2.743 -9.339 -3.832 1.00 . A A . 117 ILE CD1 1 1
2 1845 1 1 48 ILE CG1 C 2.353 -8.106 -3.016 1.00 . A A . 117 ILE CG1 1 1
2 1846 1 1 48 ILE CG2 C 3.259 -9.478 -1.085 1.00 . A A . 117 ILE CG2 1 1
2 1847 1 1 48 ILE H H 3.275 -5.291 -1.067 1.00 . A A . 117 ILE H 1 1
2 1848 1 1 48 ILE HA H 1.357 -7.457 -0.621 1.00 . A A . 117 ILE HA 1 1
2 1849 1 1 48 ILE HB H 4.093 -7.689 -1.870 1.00 . A A . 117 ILE HB 1 1
2 1850 1 1 48 ILE HD11 H 3.823 -9.352 -3.978 1.00 . A A . 117 ILE HD11 1 1
2 1851 1 1 48 ILE HD12 H 2.439 -10.239 -3.298 1.00 . A A . 117 ILE HD12 1 1
2 1852 1 1 48 ILE HD13 H 2.246 -9.307 -4.801 1.00 . A A . 117 ILE HD13 1 1
2 1853 1 1 48 ILE HG13 H 2.584 -7.203 -3.583 1.00 . A A . 117 ILE HG13 1 1
2 1854 1 1 48 ILE HG21 H 3.854 -9.418 -0.173 1.00 . A A . 117 ILE HG21 1 1
2 1855 1 1 48 ILE HG22 H 2.278 -9.892 -0.851 1.00 . A A . 117 ILE HG22 1 1
2 1856 1 1 48 ILE HG23 H 3.762 -10.121 -1.806 1.00 . A A . 117 ILE HG23 1 1
2 1857 1 1 48 ILE N N 2.409 -5.776 -1.183 1.00 . A A . 117 ILE N 1 1
2 1858 1 1 48 ILE O O 3.711 -6.248 1.114 1.00 . A A . 117 ILE O 1 1
2 1859 1 1 49 VAL C C 3.472 -9.896 3.051 1.00 . A A . 118 VAL C 1 1
2 1860 1 1 49 VAL CA C 3.210 -8.411 2.785 1.00 . A A . 118 VAL CA 1 1
2 1861 1 1 49 VAL CB C 2.236 -7.788 3.788 1.00 . A A . 118 VAL CB 1 1
2 1862 1 1 49 VAL CG1 C 2.375 -8.440 5.165 1.00 . A A . 118 VAL CG1 1 1
2 1863 1 1 49 VAL CG2 C 2.436 -6.273 3.876 1.00 . A A . 118 VAL CG2 1 1
2 1864 1 1 49 VAL H H 2.127 -8.995 1.104 1.00 . A A . 118 VAL H 1 1
2 1865 1 1 49 VAL HA H 4.154 -7.871 2.852 1.00 . A A . 118 VAL HA 1 1
2 1866 1 1 49 VAL HB H 1.223 -7.972 3.430 1.00 . A A . 118 VAL HB 1 1
2 1867 1 1 49 VAL HG11 H 2.234 -9.517 5.072 1.00 . A A . 118 VAL HG11 1 1
2 1868 1 1 49 VAL HG12 H 3.368 -8.237 5.565 1.00 . A A . 118 VAL HG12 1 1
2 1869 1 1 49 VAL HG13 H 1.621 -8.031 5.838 1.00 . A A . 118 VAL HG13 1 1
2 1870 1 1 49 VAL HG21 H 2.272 -5.827 2.894 1.00 . A A . 118 VAL HG21 1 1
2 1871 1 1 49 VAL HG22 H 1.724 -5.854 4.588 1.00 . A A . 118 VAL HG22 1 1
2 1872 1 1 49 VAL HG23 H 3.451 -6.059 4.207 1.00 . A A . 118 VAL HG23 1 1
2 1873 1 1 49 VAL N N 2.703 -8.247 1.433 1.00 . A A . 118 VAL N 1 1
2 1874 1 1 49 VAL O O 2.635 -10.743 2.740 1.00 . A A . 118 VAL O 1 1
2 1875 1 1 50 GLU C C 4.629 -11.878 5.372 1.00 . A A . 119 GLU C 1 1
2 1876 1 1 50 GLU CA C 5.018 -11.532 3.933 1.00 . A A . 119 GLU CA 1 1
2 1877 1 1 50 GLU CB C 6.515 -11.748 3.701 1.00 . A A . 119 GLU CB 1 1
2 1878 1 1 50 GLU CD C 8.056 -12.989 2.137 1.00 . A A . 119 GLU CD 1 1
2 1879 1 1 50 GLU CG C 6.771 -13.065 2.965 1.00 . A A . 119 GLU CG 1 1
2 1880 1 1 50 GLU H H 5.310 -9.470 3.872 1.00 . A A . 119 GLU H 1 1
2 1881 1 1 50 GLU HA H 4.455 -12.155 3.237 1.00 . A A . 119 GLU HA 1 1
2 1882 1 1 50 GLU HB3 H 7.037 -11.756 4.659 1.00 . A A . 119 GLU HB3 1 1
2 1883 1 1 50 GLU HE2 H 9.126 -13.539 3.585 1.00 . A A . 119 GLU HE2 1 1
2 1884 1 1 50 GLU HG3 H 5.928 -13.290 2.312 1.00 . A A . 119 GLU HG3 1 1
2 1885 1 1 50 GLU N N 4.636 -10.165 3.622 1.00 . A A . 119 GLU N 1 1
2 1886 1 1 50 GLU O O 4.767 -11.051 6.271 1.00 . A A . 119 GLU O 1 1
2 1887 1 1 50 GLU OE1 O 7.999 -13.022 0.899 1.00 . A A . 119 GLU OE1 1 1
2 1888 1 1 50 GLU OE2 O 9.143 -12.889 2.826 1.00 . A A . 119 GLU OE2 1 1
2 1889 1 1 51 ALA C C 3.523 -15.082 6.812 1.00 . A A . 120 ALA C 1 1
2 1890 1 1 51 ALA CA C 3.743 -13.568 6.858 1.00 . A A . 120 ALA CA 1 1
2 1891 1 1 51 ALA CB C 2.490 -12.810 7.301 1.00 . A A . 120 ALA CB 1 1
2 1892 1 1 51 ALA H H 4.043 -13.769 4.807 1.00 . A A . 120 ALA H 1 1
2 1893 1 1 51 ALA HA H 4.552 -13.347 7.555 1.00 . A A . 120 ALA HA 1 1
2 1894 1 1 51 ALA HB1 H 2.040 -12.316 6.439 1.00 . A A . 120 ALA HB1 1 1
2 1895 1 1 51 ALA HB2 H 1.775 -13.510 7.733 1.00 . A A . 120 ALA HB2 1 1
2 1896 1 1 51 ALA HB3 H 2.762 -12.062 8.046 1.00 . A A . 120 ALA HB3 1 1
2 1897 1 1 51 ALA N N 4.152 -13.102 5.544 1.00 . A A . 120 ALA N 1 1
2 1898 1 1 51 ALA O O 3.224 -15.637 5.756 1.00 . A A . 120 ALA O 1 1
2 1899 1 1 52 MET C C 4.321 -17.876 7.013 1.00 . A A . 121 MET C 1 1
2 1900 1 1 52 MET CA C 3.500 -17.143 8.076 1.00 . A A . 121 MET CA 1 1
2 1901 1 1 52 MET CB C 2.020 -17.488 7.907 1.00 . A A . 121 MET CB 1 1
2 1902 1 1 52 MET CE C 0.053 -19.340 9.940 1.00 . A A . 121 MET CE 1 1
2 1903 1 1 52 MET CG C 1.202 -17.003 9.106 1.00 . A A . 121 MET CG 1 1
2 1904 1 1 52 MET H H 3.921 -15.245 8.825 1.00 . A A . 121 MET H 1 1
2 1905 1 1 52 MET HA H 3.859 -17.411 9.070 1.00 . A A . 121 MET HA 1 1
2 1906 1 1 52 MET HB3 H 1.904 -18.566 7.796 1.00 . A A . 121 MET HB3 1 1
2 1907 1 1 52 MET HE1 H -0.824 -18.793 9.592 1.00 . A A . 121 MET HE1 1 1
2 1908 1 1 52 MET HE2 H 0.434 -19.966 9.133 1.00 . A A . 121 MET HE2 1 1
2 1909 1 1 52 MET HE3 H -0.221 -19.967 10.787 1.00 . A A . 121 MET HE3 1 1
2 1910 1 1 52 MET HG3 H 0.160 -16.868 8.817 1.00 . A A . 121 MET HG3 1 1
2 1911 1 1 52 MET N N 3.679 -15.705 7.970 1.00 . A A . 121 MET N 1 1
2 1912 1 1 52 MET O O 3.957 -18.973 6.589 1.00 . A A . 121 MET O 1 1
2 1913 1 1 52 MET SD S 1.317 -18.182 10.440 1.00 . A A . 121 MET SD 1 1
2 1914 1 1 53 LYS C C 5.525 -17.949 4.286 1.00 . A A . 122 LYS C 1 1
2 1915 1 1 53 LYS CA C 6.287 -17.822 5.606 1.00 . A A . 122 LYS CA 1 1
2 1916 1 1 53 LYS CB C 6.878 -19.141 6.106 1.00 . A A . 122 LYS CB 1 1
2 1917 1 1 53 LYS CD C 8.581 -20.942 5.641 1.00 . A A . 122 LYS CD 1 1
2 1918 1 1 53 LYS CE C 8.257 -21.906 4.499 1.00 . A A . 122 LYS CE 1 1
2 1919 1 1 53 LYS CG C 8.126 -19.520 5.305 1.00 . A A . 122 LYS CG 1 1
2 1920 1 1 53 LYS H H 5.701 -16.351 6.961 1.00 . A A . 122 LYS H 1 1
2 1921 1 1 53 LYS HA H 7.118 -17.130 5.460 1.00 . A A . 122 LYS HA 1 1
2 1922 1 1 53 LYS HB3 H 6.133 -19.932 6.022 1.00 . A A . 122 LYS HB3 1 1
2 1923 1 1 53 LYS HD3 H 8.092 -21.278 6.556 1.00 . A A . 122 LYS HD3 1 1
2 1924 1 1 53 LYS HE3 H 8.781 -21.597 3.595 1.00 . A A . 122 LYS HE3 1 1
2 1925 1 1 53 LYS HG3 H 8.929 -18.817 5.521 1.00 . A A . 122 LYS HG3 1 1
2 1926 1 1 53 LYS HZ1 H 9.047 -23.338 5.791 1.00 . A A . 122 LYS HZ1 1 1
2 1927 1 1 53 LYS HZ2 H 7.862 -23.924 4.838 1.00 . A A . 122 LYS HZ2 1 1
2 1928 1 1 53 LYS N N 5.413 -17.243 6.612 1.00 . A A . 122 LYS N 1 1
2 1929 1 1 53 LYS NZ N 8.651 -23.287 4.859 1.00 . A A . 122 LYS NZ 1 1
2 1930 1 1 53 LYS O O 5.612 -18.975 3.612 1.00 . A A . 122 LYS O 1 1
2 1931 1 1 54 MET C C 3.685 -15.441 2.312 1.00 . A A . 123 MET C 1 1
2 1932 1 1 54 MET CA C 4.018 -16.876 2.729 1.00 . A A . 123 MET CA 1 1
2 1933 1 1 54 MET CB C 2.721 -17.662 2.934 1.00 . A A . 123 MET CB 1 1
2 1934 1 1 54 MET CE C 4.692 -19.374 0.316 1.00 . A A . 123 MET CE 1 1
2 1935 1 1 54 MET CG C 2.799 -19.033 2.259 1.00 . A A . 123 MET CG 1 1
2 1936 1 1 54 MET H H 4.729 -16.063 4.511 1.00 . A A . 123 MET H 1 1
2 1937 1 1 54 MET HA H 4.650 -17.344 1.975 1.00 . A A . 123 MET HA 1 1
2 1938 1 1 54 MET HB3 H 1.882 -17.098 2.525 1.00 . A A . 123 MET HB3 1 1
2 1939 1 1 54 MET HE1 H 5.052 -19.766 1.267 1.00 . A A . 123 MET HE1 1 1
2 1940 1 1 54 MET HE2 H 4.745 -20.156 -0.442 1.00 . A A . 123 MET HE2 1 1
2 1941 1 1 54 MET HE3 H 5.313 -18.531 0.011 1.00 . A A . 123 MET HE3 1 1
2 1942 1 1 54 MET HG3 H 1.893 -19.601 2.468 1.00 . A A . 123 MET HG3 1 1
2 1943 1 1 54 MET N N 4.795 -16.894 3.956 1.00 . A A . 123 MET N 1 1
2 1944 1 1 54 MET O O 3.556 -14.559 3.159 1.00 . A A . 123 MET O 1 1
2 1945 1 1 54 MET SD S 3.000 -18.835 0.496 1.00 . A A . 123 MET SD 1 1
2 1946 1 1 55 MET C C 1.754 -13.624 0.630 1.00 . A A . 124 MET C 1 1
2 1947 1 1 55 MET CA C 3.241 -13.943 0.467 1.00 . A A . 124 MET CA 1 1
2 1948 1 1 55 MET CB C 3.613 -13.897 -1.017 1.00 . A A . 124 MET CB 1 1
2 1949 1 1 55 MET CE C 3.979 -16.897 -2.225 1.00 . A A . 124 MET CE 1 1
2 1950 1 1 55 MET CG C 2.550 -14.592 -1.869 1.00 . A A . 124 MET CG 1 1
2 1951 1 1 55 MET H H 3.664 -15.977 0.324 1.00 . A A . 124 MET H 1 1
2 1952 1 1 55 MET HA H 3.836 -13.236 1.046 1.00 . A A . 124 MET HA 1 1
2 1953 1 1 55 MET HB3 H 4.579 -14.381 -1.168 1.00 . A A . 124 MET HB3 1 1
2 1954 1 1 55 MET HE1 H 4.810 -16.271 -1.904 1.00 . A A . 124 MET HE1 1 1
2 1955 1 1 55 MET HE2 H 4.167 -17.930 -1.933 1.00 . A A . 124 MET HE2 1 1
2 1956 1 1 55 MET HE3 H 3.877 -16.838 -3.308 1.00 . A A . 124 MET HE3 1 1
2 1957 1 1 55 MET HG3 H 2.786 -14.473 -2.927 1.00 . A A . 124 MET HG3 1 1
2 1958 1 1 55 MET N N 3.556 -15.254 1.007 1.00 . A A . 124 MET N 1 1
2 1959 1 1 55 MET O O 0.909 -14.508 0.500 1.00 . A A . 124 MET O 1 1
2 1960 1 1 55 MET SD S 2.472 -16.327 -1.455 1.00 . A A . 124 MET SD 1 1
2 1961 1 1 56 ASN C C -0.073 -10.549 0.429 1.00 . A A . 125 ASN C 1 1
2 1962 1 1 56 ASN CA C 0.108 -11.914 1.096 1.00 . A A . 125 ASN CA 1 1
2 1963 1 1 56 ASN CB C -0.229 -11.765 2.580 1.00 . A A . 125 ASN CB 1 1
2 1964 1 1 56 ASN CG C -0.208 -13.121 3.288 1.00 . A A . 125 ASN CG 1 1
2 1965 1 1 56 ASN H H 2.172 -11.647 1.017 1.00 . A A . 125 ASN H 1 1
2 1966 1 1 56 ASN HA H -0.508 -12.688 0.637 1.00 . A A . 125 ASN HA 1 1
2 1967 1 1 56 ASN HB3 H -1.215 -11.309 2.689 1.00 . A A . 125 ASN HB3 1 1
2 1968 1 1 56 ASN HD21 H 1.793 -12.918 3.515 1.00 . A A . 125 ASN HD21 1 1
2 1969 1 1 56 ASN HD22 H 1.119 -14.377 4.160 1.00 . A A . 125 ASN HD22 1 1
2 1970 1 1 56 ASN N N 1.478 -12.359 0.913 1.00 . A A . 125 ASN N 1 1
2 1971 1 1 56 ASN ND2 N 1.001 -13.504 3.688 1.00 . A A . 125 ASN ND2 1 1
2 1972 1 1 56 ASN O O 0.379 -9.534 0.954 1.00 . A A . 125 ASN O 1 1
2 1973 1 1 56 ASN OD1 O -1.222 -13.777 3.459 1.00 . A A . 125 ASN OD1 1 1
2 1974 1 1 57 GLN C C -2.021 -8.485 -0.737 1.00 . A A . 126 GLN C 1 1
2 1975 1 1 57 GLN CA C -0.983 -9.347 -1.461 1.00 . A A . 126 GLN CA 1 1
2 1976 1 1 57 GLN CB C -1.430 -9.655 -2.892 1.00 . A A . 126 GLN CB 1 1
2 1977 1 1 57 GLN CD C -0.740 -11.223 -4.742 1.00 . A A . 126 GLN CD 1 1
2 1978 1 1 57 GLN CG C -0.262 -10.181 -3.729 1.00 . A A . 126 GLN CG 1 1
2 1979 1 1 57 GLN H H -1.101 -11.400 -1.138 1.00 . A A . 126 GLN H 1 1
2 1980 1 1 57 GLN HA H -0.026 -8.826 -1.490 1.00 . A A . 126 GLN HA 1 1
2 1981 1 1 57 GLN HB3 H -1.835 -8.754 -3.352 1.00 . A A . 126 GLN HB3 1 1
2 1982 1 1 57 GLN HE21 H 1.197 -11.589 -5.208 1.00 . A A . 126 GLN HE21 1 1
2 1983 1 1 57 GLN HE22 H 0.034 -12.528 -6.083 1.00 . A A . 126 GLN HE22 1 1
2 1984 1 1 57 GLN HG3 H 0.489 -10.622 -3.074 1.00 . A A . 126 GLN HG3 1 1
2 1985 1 1 57 GLN N N -0.737 -10.570 -0.718 1.00 . A A . 126 GLN N 1 1
2 1986 1 1 57 GLN NE2 N 0.245 -11.830 -5.398 1.00 . A A . 126 GLN NE2 1 1
2 1987 1 1 57 GLN O O -2.863 -9.004 -0.007 1.00 . A A . 126 GLN O 1 1
2 1988 1 1 57 GLN OE1 O -1.923 -11.460 -4.918 1.00 . A A . 126 GLN OE1 1 1
2 1989 1 1 58 ILE C C -3.623 -5.505 -1.432 1.00 . A A . 127 ILE C 1 1
2 1990 1 1 58 ILE CA C -2.843 -6.245 -0.343 1.00 . A A . 127 ILE CA 1 1
2 1991 1 1 58 ILE CB C -2.096 -5.319 0.616 1.00 . A A . 127 ILE CB 1 1
2 1992 1 1 58 ILE CD1 C -0.568 -5.325 2.623 1.00 . A A . 127 ILE CD1 1 1
2 1993 1 1 58 ILE CG1 C -0.989 -6.073 1.357 1.00 . A A . 127 ILE CG1 1 1
2 1994 1 1 58 ILE CG2 C -3.064 -4.630 1.581 1.00 . A A . 127 ILE CG2 1 1
2 1995 1 1 58 ILE H H -1.236 -6.769 -1.561 1.00 . A A . 127 ILE H 1 1
2 1996 1 1 58 ILE HA H -3.549 -6.825 0.252 1.00 . A A . 127 ILE HA 1 1
2 1997 1 1 58 ILE HB H -1.615 -4.535 0.030 1.00 . A A . 127 ILE HB 1 1
2 1998 1 1 58 ILE HD11 H -1.440 -5.170 3.261 1.00 . A A . 127 ILE HD11 1 1
2 1999 1 1 58 ILE HD12 H 0.176 -5.913 3.161 1.00 . A A . 127 ILE HD12 1 1
2 2000 1 1 58 ILE HD13 H -0.142 -4.360 2.350 1.00 . A A . 127 ILE HD13 1 1
2 2001 1 1 58 ILE HG13 H -0.128 -6.197 0.700 1.00 . A A . 127 ILE HG13 1 1
2 2002 1 1 58 ILE HG21 H -3.946 -4.298 1.034 1.00 . A A . 127 ILE HG21 1 1
2 2003 1 1 58 ILE HG22 H -3.363 -5.333 2.358 1.00 . A A . 127 ILE HG22 1 1
2 2004 1 1 58 ILE HG23 H -2.573 -3.770 2.036 1.00 . A A . 127 ILE HG23 1 1
2 2005 1 1 58 ILE N N -1.924 -7.184 -0.965 1.00 . A A . 127 ILE N 1 1
2 2006 1 1 58 ILE O O -3.037 -4.781 -2.237 1.00 . A A . 127 ILE O 1 1
2 2007 1 1 59 GLU C C -6.383 -3.780 -1.824 1.00 . A A . 128 GLU C 1 1
2 2008 1 1 59 GLU CA C -5.797 -5.071 -2.399 1.00 . A A . 128 GLU CA 1 1
2 2009 1 1 59 GLU CB C -6.906 -6.021 -2.855 1.00 . A A . 128 GLU CB 1 1
2 2010 1 1 59 GLU CD C -9.172 -6.199 -3.947 1.00 . A A . 128 GLU CD 1 1
2 2011 1 1 59 GLU CG C -8.044 -5.253 -3.531 1.00 . A A . 128 GLU CG 1 1
2 2012 1 1 59 GLU H H -5.400 -6.300 -0.765 1.00 . A A . 128 GLU H 1 1
2 2013 1 1 59 GLU HA H -5.154 -4.838 -3.248 1.00 . A A . 128 GLU HA 1 1
2 2014 1 1 59 GLU HB3 H -7.293 -6.573 -1.998 1.00 . A A . 128 GLU HB3 1 1
2 2015 1 1 59 GLU HE2 H -10.554 -7.121 -3.061 1.00 . A A . 128 GLU HE2 1 1
2 2016 1 1 59 GLU HG3 H -7.663 -4.727 -4.406 1.00 . A A . 128 GLU HG3 1 1
2 2017 1 1 59 GLU N N -4.931 -5.711 -1.422 1.00 . A A . 128 GLU N 1 1
2 2018 1 1 59 GLU O O -7.037 -3.802 -0.782 1.00 . A A . 128 GLU O 1 1
2 2019 1 1 59 GLU OE1 O -9.051 -6.899 -4.963 1.00 . A A . 128 GLU OE1 1 1
2 2020 1 1 59 GLU OE2 O -10.204 -6.191 -3.173 1.00 . A A . 128 GLU OE2 1 1
2 2021 1 1 60 ALA C C -8.050 -1.542 -1.567 1.00 . A A . 129 ALA C 1 1
2 2022 1 1 60 ALA CA C -6.624 -1.389 -2.100 1.00 . A A . 129 ALA CA 1 1
2 2023 1 1 60 ALA CB C -6.542 -0.402 -3.265 1.00 . A A . 129 ALA CB 1 1
2 2024 1 1 60 ALA H H -5.597 -2.678 -3.375 1.00 . A A . 129 ALA H 1 1
2 2025 1 1 60 ALA HA H -5.980 -1.038 -1.295 1.00 . A A . 129 ALA HA 1 1
2 2026 1 1 60 ALA HB1 H -5.623 -0.577 -3.826 1.00 . A A . 129 ALA HB1 1 1
2 2027 1 1 60 ALA HB2 H -7.400 -0.541 -3.922 1.00 . A A . 129 ALA HB2 1 1
2 2028 1 1 60 ALA HB3 H -6.542 0.617 -2.879 1.00 . A A . 129 ALA HB3 1 1
2 2029 1 1 60 ALA N N -6.130 -2.687 -2.528 1.00 . A A . 129 ALA N 1 1
2 2030 1 1 60 ALA O O -8.887 -2.189 -2.197 1.00 . A A . 129 ALA O 1 1
2 2031 1 1 61 ASP C C -10.290 0.355 0.065 1.00 . A A . 130 ASP C 1 1
2 2032 1 1 61 ASP CA C -9.594 -0.999 0.214 1.00 . A A . 130 ASP CA 1 1
2 2033 1 1 61 ASP CB C -9.477 -1.308 1.708 1.00 . A A . 130 ASP CB 1 1
2 2034 1 1 61 ASP CG C -10.520 -2.289 2.248 1.00 . A A . 130 ASP CG 1 1
2 2035 1 1 61 ASP H H -7.599 -0.415 0.095 1.00 . A A . 130 ASP H 1 1
2 2036 1 1 61 ASP HA H -10.122 -1.799 -0.305 1.00 . A A . 130 ASP HA 1 1
2 2037 1 1 61 ASP HB3 H -9.556 -0.374 2.264 1.00 . A A . 130 ASP HB3 1 1
2 2038 1 1 61 ASP HD2 H -11.198 -3.144 0.713 1.00 . A A . 130 ASP HD2 1 1
2 2039 1 1 61 ASP N N -8.284 -0.938 -0.411 1.00 . A A . 130 ASP N 1 1
2 2040 1 1 61 ASP O O -11.277 0.628 0.745 1.00 . A A . 130 ASP O 1 1
2 2041 1 1 61 ASP OD1 O -11.146 -2.045 3.291 1.00 . A A . 130 ASP OD1 1 1
2 2042 1 1 61 ASP OD2 O -10.682 -3.358 1.544 1.00 . A A . 130 ASP OD2 1 1
2 2043 1 1 62 LYS C C -9.448 3.208 -2.122 1.00 . A A . 131 LYS C 1 1
2 2044 1 1 62 LYS CA C -10.303 2.487 -1.079 1.00 . A A . 131 LYS CA 1 1
2 2045 1 1 62 LYS CB C -10.454 3.259 0.234 1.00 . A A . 131 LYS CB 1 1
2 2046 1 1 62 LYS CD C -11.729 5.294 1.006 1.00 . A A . 131 LYS CD 1 1
2 2047 1 1 62 LYS CE C -13.101 5.765 1.490 1.00 . A A . 131 LYS CE 1 1
2 2048 1 1 62 LYS CG C -11.827 3.930 0.321 1.00 . A A . 131 LYS CG 1 1
2 2049 1 1 62 LYS H H -8.944 0.937 -1.380 1.00 . A A . 131 LYS H 1 1
2 2050 1 1 62 LYS HA H -11.303 2.348 -1.487 1.00 . A A . 131 LYS HA 1 1
2 2051 1 1 62 LYS HB3 H -9.671 4.015 0.307 1.00 . A A . 131 LYS HB3 1 1
2 2052 1 1 62 LYS HD3 H -11.313 6.025 0.312 1.00 . A A . 131 LYS HD3 1 1
2 2053 1 1 62 LYS HE3 H -13.843 4.987 1.311 1.00 . A A . 131 LYS HE3 1 1
2 2054 1 1 62 LYS HG3 H -12.514 3.289 0.874 1.00 . A A . 131 LYS HG3 1 1
2 2055 1 1 62 LYS HZ1 H -13.063 5.261 3.511 1.00 . A A . 131 LYS HZ1 1 1
2 2056 1 1 62 LYS HZ2 H -12.224 6.616 3.179 1.00 . A A . 131 LYS HZ2 1 1
2 2057 1 1 62 LYS N N -9.747 1.167 -0.830 1.00 . A A . 131 LYS N 1 1
2 2058 1 1 62 LYS NZ N -13.058 6.092 2.932 1.00 . A A . 131 LYS NZ 1 1
2 2059 1 1 62 LYS O O -8.301 3.562 -1.853 1.00 . A A . 131 LYS O 1 1
2 2060 1 1 63 SER C C -8.540 5.258 -3.830 1.00 . A A . 132 SER C 1 1
2 2061 1 1 63 SER CA C -9.346 4.077 -4.376 1.00 . A A . 132 SER CA 1 1
2 2062 1 1 63 SER CB C -10.330 4.556 -5.447 1.00 . A A . 132 SER CB 1 1
2 2063 1 1 63 SER H H -10.972 3.113 -3.502 1.00 . A A . 132 SER H 1 1
2 2064 1 1 63 SER HA H -8.682 3.327 -4.805 1.00 . A A . 132 SER HA 1 1
2 2065 1 1 63 SER HB3 H -10.936 3.714 -5.783 1.00 . A A . 132 SER HB3 1 1
2 2066 1 1 63 SER HG H -12.139 5.350 -5.127 1.00 . A A . 132 SER HG 1 1
2 2067 1 1 63 SER N N -10.040 3.404 -3.291 1.00 . A A . 132 SER N 1 1
2 2068 1 1 63 SER O O -8.804 5.738 -2.730 1.00 . A A . 132 SER O 1 1
2 2069 1 1 63 SER OG O -11.183 5.590 -4.962 1.00 . A A . 132 SER OG 1 1
2 2070 1 1 64 GLY C C -5.717 7.139 -5.336 1.00 . A A . 133 GLY C 1 1
2 2071 1 1 64 GLY CA C -6.728 6.806 -4.237 1.00 . A A . 133 GLY CA 1 1
2 2072 1 1 64 GLY H H -7.365 5.295 -5.520 1.00 . A A . 133 GLY H 1 1
2 2073 1 1 64 GLY HA2 H -7.344 7.681 -4.028 1.00 . A A . 133 GLY HA2 1 1
2 2074 1 1 64 GLY HA3 H -6.200 6.563 -3.314 1.00 . A A . 133 GLY HA3 1 1
2 2075 1 1 64 GLY N N -7.574 5.692 -4.626 1.00 . A A . 133 GLY N 1 1
2 2076 1 1 64 GLY O O -5.775 6.575 -6.428 1.00 . A A . 133 GLY O 1 1
2 2077 1 1 65 THR C C -2.443 8.617 -5.252 1.00 . A A . 134 THR C 1 1
2 2078 1 1 65 THR CA C -3.792 8.466 -5.956 1.00 . A A . 134 THR CA 1 1
2 2079 1 1 65 THR CB C -4.270 9.750 -6.636 1.00 . A A . 134 THR CB 1 1
2 2080 1 1 65 THR CG2 C -3.169 10.421 -7.462 1.00 . A A . 134 THR CG2 1 1
2 2081 1 1 65 THR H H -4.774 8.507 -4.120 1.00 . A A . 134 THR H 1 1
2 2082 1 1 65 THR HA H -3.677 7.680 -6.703 1.00 . A A . 134 THR HA 1 1
2 2083 1 1 65 THR HB H -4.687 10.445 -5.907 1.00 . A A . 134 THR HB 1 1
2 2084 1 1 65 THR HG1 H -5.527 10.072 -8.159 1.00 . A A . 134 THR HG1 1 1
2 2085 1 1 65 THR HG21 H -2.285 9.782 -7.474 1.00 . A A . 134 THR HG21 1 1
2 2086 1 1 65 THR HG22 H -3.521 10.573 -8.482 1.00 . A A . 134 THR HG22 1 1
2 2087 1 1 65 THR HG23 H -2.916 11.383 -7.017 1.00 . A A . 134 THR HG23 1 1
2 2088 1 1 65 THR N N -4.814 8.052 -5.009 1.00 . A A . 134 THR N 1 1
2 2089 1 1 65 THR O O -1.828 9.682 -5.301 1.00 . A A . 134 THR O 1 1
2 2090 1 1 65 THR OG1 O -5.208 9.300 -7.610 1.00 . A A . 134 THR OG1 1 1
2 2091 1 1 66 VAL C C -0.699 8.749 -2.967 1.00 . A A . 135 VAL C 1 1
2 2092 1 1 66 VAL CA C -0.756 7.536 -3.897 1.00 . A A . 135 VAL CA 1 1
2 2093 1 1 66 VAL CB C 0.406 7.490 -4.892 1.00 . A A . 135 VAL CB 1 1
2 2094 1 1 66 VAL CG1 C 0.601 8.846 -5.570 1.00 . A A . 135 VAL CG1 1 1
2 2095 1 1 66 VAL CG2 C 1.695 7.029 -4.208 1.00 . A A . 135 VAL CG2 1 1
2 2096 1 1 66 VAL H H -2.528 6.675 -4.576 1.00 . A A . 135 VAL H 1 1
2 2097 1 1 66 VAL HA H -0.720 6.628 -3.293 1.00 . A A . 135 VAL HA 1 1
2 2098 1 1 66 VAL HB H 0.157 6.761 -5.663 1.00 . A A . 135 VAL HB 1 1
2 2099 1 1 66 VAL HG11 H 0.406 9.644 -4.852 1.00 . A A . 135 VAL HG11 1 1
2 2100 1 1 66 VAL HG12 H 1.625 8.928 -5.935 1.00 . A A . 135 VAL HG12 1 1
2 2101 1 1 66 VAL HG13 H -0.091 8.936 -6.408 1.00 . A A . 135 VAL HG13 1 1
2 2102 1 1 66 VAL HG21 H 1.450 6.535 -3.267 1.00 . A A . 135 VAL HG21 1 1
2 2103 1 1 66 VAL HG22 H 2.222 6.330 -4.858 1.00 . A A . 135 VAL HG22 1 1
2 2104 1 1 66 VAL HG23 H 2.330 7.892 -4.011 1.00 . A A . 135 VAL HG23 1 1
2 2105 1 1 66 VAL N N -2.022 7.537 -4.611 1.00 . A A . 135 VAL N 1 1
2 2106 1 1 66 VAL O O -1.624 9.560 -2.942 1.00 . A A . 135 VAL O 1 1
2 2107 1 1 67 LYS C C 2.046 9.970 -0.844 1.00 . A A . 136 LYS C 1 1
2 2108 1 1 67 LYS CA C 0.586 9.937 -1.297 1.00 . A A . 136 LYS CA 1 1
2 2109 1 1 67 LYS CB C -0.414 9.843 -0.143 1.00 . A A . 136 LYS CB 1 1
2 2110 1 1 67 LYS CD C -0.205 12.183 0.773 1.00 . A A . 136 LYS CD 1 1
2 2111 1 1 67 LYS CE C -0.761 12.580 2.141 1.00 . A A . 136 LYS CE 1 1
2 2112 1 1 67 LYS CG C -1.126 11.179 0.077 1.00 . A A . 136 LYS CG 1 1
2 2113 1 1 67 LYS H H 1.143 8.172 -2.253 1.00 . A A . 136 LYS H 1 1
2 2114 1 1 67 LYS HA H 0.370 10.860 -1.836 1.00 . A A . 136 LYS HA 1 1
2 2115 1 1 67 LYS HB3 H 0.104 9.548 0.770 1.00 . A A . 136 LYS HB3 1 1
2 2116 1 1 67 LYS HD3 H -0.092 13.070 0.150 1.00 . A A . 136 LYS HD3 1 1
2 2117 1 1 67 LYS HE3 H 0.059 12.832 2.814 1.00 . A A . 136 LYS HE3 1 1
2 2118 1 1 67 LYS HG3 H -2.021 11.024 0.679 1.00 . A A . 136 LYS HG3 1 1
2 2119 1 1 67 LYS HZ1 H -1.911 13.928 1.045 1.00 . A A . 136 LYS HZ1 1 1
2 2120 1 1 67 LYS HZ2 H -2.553 13.581 2.501 1.00 . A A . 136 LYS HZ2 1 1
2 2121 1 1 67 LYS N N 0.395 8.836 -2.226 1.00 . A A . 136 LYS N 1 1
2 2122 1 1 67 LYS NZ N -1.677 13.735 2.013 1.00 . A A . 136 LYS NZ 1 1
2 2123 1 1 67 LYS O O 2.677 11.026 -0.848 1.00 . A A . 136 LYS O 1 1
2 2124 1 1 68 ALA C C 4.133 7.293 0.591 1.00 . A A . 137 ALA C 1 1
2 2125 1 1 68 ALA CA C 3.916 8.683 -0.009 1.00 . A A . 137 ALA CA 1 1
2 2126 1 1 68 ALA CB C 4.222 9.803 0.988 1.00 . A A . 137 ALA CB 1 1
2 2127 1 1 68 ALA H H 2.022 7.947 -0.464 1.00 . A A . 137 ALA H 1 1
2 2128 1 1 68 ALA HA H 4.565 8.801 -0.877 1.00 . A A . 137 ALA HA 1 1
2 2129 1 1 68 ALA HB1 H 3.289 10.251 1.329 1.00 . A A . 137 ALA HB1 1 1
2 2130 1 1 68 ALA HB2 H 4.761 9.392 1.842 1.00 . A A . 137 ALA HB2 1 1
2 2131 1 1 68 ALA HB3 H 4.834 10.563 0.504 1.00 . A A . 137 ALA HB3 1 1
2 2132 1 1 68 ALA N N 2.542 8.802 -0.464 1.00 . A A . 137 ALA N 1 1
2 2133 1 1 68 ALA O O 3.323 6.825 1.391 1.00 . A A . 137 ALA O 1 1
2 2134 1 1 69 ILE C C 6.567 5.463 1.818 1.00 . A A . 138 ILE C 1 1
2 2135 1 1 69 ILE CA C 5.561 5.343 0.670 1.00 . A A . 138 ILE CA 1 1
2 2136 1 1 69 ILE CB C 6.045 4.456 -0.479 1.00 . A A . 138 ILE CB 1 1
2 2137 1 1 69 ILE CD1 C 5.588 3.784 -2.866 1.00 . A A . 138 ILE CD1 1 1
2 2138 1 1 69 ILE CG1 C 5.383 4.859 -1.799 1.00 . A A . 138 ILE CG1 1 1
2 2139 1 1 69 ILE CG2 C 5.826 2.976 -0.158 1.00 . A A . 138 ILE CG2 1 1
2 2140 1 1 69 ILE H H 5.881 7.058 -0.467 1.00 . A A . 138 ILE H 1 1
2 2141 1 1 69 ILE HA H 4.645 4.898 1.058 1.00 . A A . 138 ILE HA 1 1
2 2142 1 1 69 ILE HB H 7.117 4.605 -0.598 1.00 . A A . 138 ILE HB 1 1
2 2143 1 1 69 ILE HD11 H 6.563 3.315 -2.727 1.00 . A A . 138 ILE HD11 1 1
2 2144 1 1 69 ILE HD12 H 4.807 3.031 -2.779 1.00 . A A . 138 ILE HD12 1 1
2 2145 1 1 69 ILE HD13 H 5.544 4.240 -3.855 1.00 . A A . 138 ILE HD13 1 1
2 2146 1 1 69 ILE HG13 H 5.800 5.806 -2.144 1.00 . A A . 138 ILE HG13 1 1
2 2147 1 1 69 ILE HG21 H 5.442 2.877 0.857 1.00 . A A . 138 ILE HG21 1 1
2 2148 1 1 69 ILE HG22 H 5.108 2.554 -0.860 1.00 . A A . 138 ILE HG22 1 1
2 2149 1 1 69 ILE HG23 H 6.772 2.442 -0.242 1.00 . A A . 138 ILE HG23 1 1
2 2150 1 1 69 ILE N N 5.228 6.671 0.183 1.00 . A A . 138 ILE N 1 1
2 2151 1 1 69 ILE O O 7.615 6.088 1.668 1.00 . A A . 138 ILE O 1 1
2 2152 1 1 70 LEU C C 7.906 3.605 4.160 1.00 . A A . 139 LEU C 1 1
2 2153 1 1 70 LEU CA C 7.068 4.885 4.112 1.00 . A A . 139 LEU CA 1 1
2 2154 1 1 70 LEU CB C 6.239 5.125 5.376 1.00 . A A . 139 LEU CB 1 1
2 2155 1 1 70 LEU CD1 C 4.083 5.815 6.488 1.00 . A A . 139 LEU CD1 1 1
2 2156 1 1 70 LEU CD2 C 4.858 6.979 4.371 1.00 . A A . 139 LEU CD2 1 1
2 2157 1 1 70 LEU CG C 4.826 5.668 5.157 1.00 . A A . 139 LEU CG 1 1
2 2158 1 1 70 LEU H H 5.357 4.347 3.054 1.00 . A A . 139 LEU H 1 1
2 2159 1 1 70 LEU HA H 7.742 5.734 4.002 1.00 . A A . 139 LEU HA 1 1
2 2160 1 1 70 LEU HB3 H 6.780 5.822 6.014 1.00 . A A . 139 LEU HB3 1 1
2 2161 1 1 70 LEU HD11 H 4.576 5.208 7.247 1.00 . A A . 139 LEU HD11 1 1
2 2162 1 1 70 LEU HD12 H 4.093 6.861 6.794 1.00 . A A . 139 LEU HD12 1 1
2 2163 1 1 70 LEU HD13 H 3.053 5.481 6.367 1.00 . A A . 139 LEU HD13 1 1
2 2164 1 1 70 LEU HD21 H 5.893 7.262 4.177 1.00 . A A . 139 LEU HD21 1 1
2 2165 1 1 70 LEU HD22 H 4.335 6.847 3.423 1.00 . A A . 139 LEU HD22 1 1
2 2166 1 1 70 LEU HD23 H 4.369 7.762 4.949 1.00 . A A . 139 LEU HD23 1 1
2 2167 1 1 70 LEU HG H 4.271 4.945 4.558 1.00 . A A . 139 LEU HG 1 1
2 2168 1 1 70 LEU N N 6.211 4.853 2.939 1.00 . A A . 139 LEU N 1 1
2 2169 1 1 70 LEU O O 9.105 3.654 4.425 1.00 . A A . 139 LEU O 1 1
2 2170 1 1 71 VAL C C 8.668 1.013 2.595 1.00 . A A . 140 VAL C 1 1
2 2171 1 1 71 VAL CA C 7.908 1.200 3.909 1.00 . A A . 140 VAL CA 1 1
2 2172 1 1 71 VAL CB C 6.891 0.086 4.175 1.00 . A A . 140 VAL CB 1 1
2 2173 1 1 71 VAL CG1 C 5.827 0.043 3.078 1.00 . A A . 140 VAL CG1 1 1
2 2174 1 1 71 VAL CG2 C 7.588 -1.269 4.317 1.00 . A A . 140 VAL CG2 1 1
2 2175 1 1 71 VAL H H 6.264 2.458 3.685 1.00 . A A . 140 VAL H 1 1
2 2176 1 1 71 VAL HA H 8.624 1.206 4.731 1.00 . A A . 140 VAL HA 1 1
2 2177 1 1 71 VAL HB H 6.392 0.306 5.118 1.00 . A A . 140 VAL HB 1 1
2 2178 1 1 71 VAL HG11 H 6.310 0.031 2.101 1.00 . A A . 140 VAL HG11 1 1
2 2179 1 1 71 VAL HG12 H 5.222 -0.856 3.193 1.00 . A A . 140 VAL HG12 1 1
2 2180 1 1 71 VAL HG13 H 5.188 0.923 3.156 1.00 . A A . 140 VAL HG13 1 1
2 2181 1 1 71 VAL HG21 H 8.556 -1.132 4.798 1.00 . A A . 140 VAL HG21 1 1
2 2182 1 1 71 VAL HG22 H 6.972 -1.932 4.924 1.00 . A A . 140 VAL HG22 1 1
2 2183 1 1 71 VAL HG23 H 7.731 -1.709 3.330 1.00 . A A . 140 VAL HG23 1 1
2 2184 1 1 71 VAL N N 7.239 2.490 3.900 1.00 . A A . 140 VAL N 1 1
2 2185 1 1 71 VAL O O 8.420 1.727 1.624 1.00 . A A . 140 VAL O 1 1
2 2186 1 1 72 GLU C C 10.057 -1.638 0.898 1.00 . A A . 141 GLU C 1 1
2 2187 1 1 72 GLU CA C 10.377 -0.238 1.427 1.00 . A A . 141 GLU CA 1 1
2 2188 1 1 72 GLU CB C 11.870 -0.094 1.726 1.00 . A A . 141 GLU CB 1 1
2 2189 1 1 72 GLU CD C 13.667 1.675 1.749 1.00 . A A . 141 GLU CD 1 1
2 2190 1 1 72 GLU CG C 12.462 1.111 0.993 1.00 . A A . 141 GLU CG 1 1
2 2191 1 1 72 GLU H H 9.774 -0.525 3.400 1.00 . A A . 141 GLU H 1 1
2 2192 1 1 72 GLU HA H 10.086 0.511 0.690 1.00 . A A . 141 GLU HA 1 1
2 2193 1 1 72 GLU HB3 H 12.395 -1.000 1.425 1.00 . A A . 141 GLU HB3 1 1
2 2194 1 1 72 GLU HE2 H 14.180 2.751 3.208 1.00 . A A . 141 GLU HE2 1 1
2 2195 1 1 72 GLU HG3 H 11.703 1.885 0.885 1.00 . A A . 141 GLU HG3 1 1
2 2196 1 1 72 GLU N N 9.578 0.050 2.606 1.00 . A A . 141 GLU N 1 1
2 2197 1 1 72 GLU O O 9.323 -2.392 1.535 1.00 . A A . 141 GLU O 1 1
2 2198 1 1 72 GLU OE1 O 14.807 1.253 1.504 1.00 . A A . 141 GLU OE1 1 1
2 2199 1 1 72 GLU OE2 O 13.388 2.586 2.619 1.00 . A A . 141 GLU OE2 1 1
2 2200 1 1 73 SER C C 11.351 -4.274 -0.273 1.00 . A A . 142 SER C 1 1
2 2201 1 1 73 SER CA C 10.405 -3.237 -0.882 1.00 . A A . 142 SER CA 1 1
2 2202 1 1 73 SER CB C 10.606 -3.162 -2.397 1.00 . A A . 142 SER CB 1 1
2 2203 1 1 73 SER H H 11.216 -1.322 -0.773 1.00 . A A . 142 SER H 1 1
2 2204 1 1 73 SER HA H 9.367 -3.492 -0.666 1.00 . A A . 142 SER HA 1 1
2 2205 1 1 73 SER HB3 H 11.475 -2.544 -2.617 1.00 . A A . 142 SER HB3 1 1
2 2206 1 1 73 SER HG H 11.618 -4.873 -2.626 1.00 . A A . 142 SER HG 1 1
2 2207 1 1 73 SER N N 10.621 -1.942 -0.261 1.00 . A A . 142 SER N 1 1
2 2208 1 1 73 SER O O 12.532 -4.317 -0.612 1.00 . A A . 142 SER O 1 1
2 2209 1 1 73 SER OG O 10.782 -4.452 -2.977 1.00 . A A . 142 SER OG 1 1
2 2210 1 1 74 GLY C C 11.716 -5.826 2.772 1.00 . A A . 143 GLY C 1 1
2 2211 1 1 74 GLY CA C 11.575 -6.117 1.278 1.00 . A A . 143 GLY CA 1 1
2 2212 1 1 74 GLY H H 9.834 -5.041 0.888 1.00 . A A . 143 GLY H 1 1
2 2213 1 1 74 GLY HA2 H 11.095 -7.086 1.136 1.00 . A A . 143 GLY HA2 1 1
2 2214 1 1 74 GLY HA3 H 12.562 -6.181 0.820 1.00 . A A . 143 GLY HA3 1 1
2 2215 1 1 74 GLY N N 10.796 -5.084 0.618 1.00 . A A . 143 GLY N 1 1
2 2216 1 1 74 GLY O O 11.979 -6.731 3.563 1.00 . A A . 143 GLY O 1 1
2 2217 1 1 75 GLN C C 10.573 -4.829 5.350 1.00 . A A . 144 GLN C 1 1
2 2218 1 1 75 GLN CA C 11.642 -4.137 4.503 1.00 . A A . 144 GLN CA 1 1
2 2219 1 1 75 GLN CB C 11.537 -2.616 4.621 1.00 . A A . 144 GLN CB 1 1
2 2220 1 1 75 GLN CD C 12.966 -0.596 5.112 1.00 . A A . 144 GLN CD 1 1
2 2221 1 1 75 GLN CG C 12.900 -1.953 4.409 1.00 . A A . 144 GLN CG 1 1
2 2222 1 1 75 GLN H H 11.325 -3.829 2.467 1.00 . A A . 144 GLN H 1 1
2 2223 1 1 75 GLN HA H 12.634 -4.453 4.827 1.00 . A A . 144 GLN HA 1 1
2 2224 1 1 75 GLN HB3 H 11.150 -2.351 5.605 1.00 . A A . 144 GLN HB3 1 1
2 2225 1 1 75 GLN HE21 H 14.708 -0.233 4.147 1.00 . A A . 144 GLN HE21 1 1
2 2226 1 1 75 GLN HE22 H 14.169 1.029 5.203 1.00 . A A . 144 GLN HE22 1 1
2 2227 1 1 75 GLN HG3 H 13.082 -1.823 3.342 1.00 . A A . 144 GLN HG3 1 1
2 2228 1 1 75 GLN N N 11.538 -4.559 3.116 1.00 . A A . 144 GLN N 1 1
2 2229 1 1 75 GLN NE2 N 14.037 0.126 4.794 1.00 . A A . 144 GLN NE2 1 1
2 2230 1 1 75 GLN O O 9.501 -5.166 4.849 1.00 . A A . 144 GLN O 1 1
2 2231 1 1 75 GLN OE1 O 12.102 -0.229 5.893 1.00 . A A . 144 GLN OE1 1 1
2 2232 1 1 76 PRO C C 8.860 -4.722 7.975 1.00 . A A . 145 PRO C 1 1
2 2233 1 1 76 PRO CA C 9.992 -5.671 7.575 1.00 . A A . 145 PRO CA 1 1
2 2234 1 1 76 PRO CB C 10.853 -6.098 8.753 1.00 . A A . 145 PRO CB 1 1
2 2235 1 1 76 PRO CD C 12.171 -4.639 7.280 1.00 . A A . 145 PRO CD 1 1
2 2236 1 1 76 PRO CG C 12.125 -5.271 8.661 1.00 . A A . 145 PRO CG 1 1
2 2237 1 1 76 PRO HA H 9.551 -6.452 7.135 1.00 . A A . 145 PRO HA 1 1
2 2238 1 1 76 PRO HB3 H 11.075 -7.164 8.707 1.00 . A A . 145 PRO HB3 1 1
2 2239 1 1 76 PRO HD3 H 13.025 -4.999 6.707 1.00 . A A . 145 PRO HD3 1 1
2 2240 1 1 76 PRO HG3 H 13.001 -5.900 8.823 1.00 . A A . 145 PRO HG3 1 1
2 2241 1 1 76 PRO N N 10.911 -5.025 6.653 1.00 . A A . 145 PRO N 1 1
2 2242 1 1 76 PRO O O 8.936 -3.520 7.728 1.00 . A A . 145 PRO O 1 1
2 2243 1 1 77 VAL C C 6.168 -5.086 10.344 1.00 . A A . 146 VAL C 1 1
2 2244 1 1 77 VAL CA C 6.689 -4.521 9.022 1.00 . A A . 146 VAL CA 1 1
2 2245 1 1 77 VAL CB C 5.625 -4.494 7.922 1.00 . A A . 146 VAL CB 1 1
2 2246 1 1 77 VAL CG1 C 6.171 -3.846 6.648 1.00 . A A . 146 VAL CG1 1 1
2 2247 1 1 77 VAL CG2 C 5.094 -5.900 7.639 1.00 . A A . 146 VAL CG2 1 1
2 2248 1 1 77 VAL H H 7.781 -6.278 8.782 1.00 . A A . 146 VAL H 1 1
2 2249 1 1 77 VAL HA H 7.030 -3.498 9.188 1.00 . A A . 146 VAL HA 1 1
2 2250 1 1 77 VAL HB H 4.792 -3.887 8.277 1.00 . A A . 146 VAL HB 1 1
2 2251 1 1 77 VAL HG11 H 6.938 -3.118 6.911 1.00 . A A . 146 VAL HG11 1 1
2 2252 1 1 77 VAL HG12 H 6.602 -4.614 6.006 1.00 . A A . 146 VAL HG12 1 1
2 2253 1 1 77 VAL HG13 H 5.359 -3.345 6.119 1.00 . A A . 146 VAL HG13 1 1
2 2254 1 1 77 VAL HG21 H 5.891 -6.627 7.797 1.00 . A A . 146 VAL HG21 1 1
2 2255 1 1 77 VAL HG22 H 4.265 -6.118 8.311 1.00 . A A . 146 VAL HG22 1 1
2 2256 1 1 77 VAL HG23 H 4.750 -5.958 6.606 1.00 . A A . 146 VAL HG23 1 1
2 2257 1 1 77 VAL N N 7.836 -5.299 8.586 1.00 . A A . 146 VAL N 1 1
2 2258 1 1 77 VAL O O 6.431 -6.241 10.677 1.00 . A A . 146 VAL O 1 1
2 2259 1 1 78 GLU C C 3.408 -4.230 12.433 1.00 . A A . 147 GLU C 1 1
2 2260 1 1 78 GLU CA C 4.878 -4.648 12.343 1.00 . A A . 147 GLU CA 1 1
2 2261 1 1 78 GLU CB C 5.685 -4.062 13.504 1.00 . A A . 147 GLU CB 1 1
2 2262 1 1 78 GLU CD C 5.532 -5.524 15.553 1.00 . A A . 147 GLU CD 1 1
2 2263 1 1 78 GLU CG C 6.360 -5.170 14.315 1.00 . A A . 147 GLU CG 1 1
2 2264 1 1 78 GLU H H 5.230 -3.308 10.787 1.00 . A A . 147 GLU H 1 1
2 2265 1 1 78 GLU HA H 4.956 -5.734 12.365 1.00 . A A . 147 GLU HA 1 1
2 2266 1 1 78 GLU HB3 H 5.029 -3.480 14.151 1.00 . A A . 147 GLU HB3 1 1
2 2267 1 1 78 GLU HE2 H 5.926 -6.723 16.950 1.00 . A A . 147 GLU HE2 1 1
2 2268 1 1 78 GLU HG3 H 7.355 -4.848 14.619 1.00 . A A . 147 GLU HG3 1 1
2 2269 1 1 78 GLU N N 5.438 -4.246 11.064 1.00 . A A . 147 GLU N 1 1
2 2270 1 1 78 GLU O O 2.947 -3.395 11.656 1.00 . A A . 147 GLU O 1 1
2 2271 1 1 78 GLU OE1 O 4.789 -4.673 16.066 1.00 . A A . 147 GLU OE1 1 1
2 2272 1 1 78 GLU OE2 O 5.680 -6.732 15.981 1.00 . A A . 147 GLU OE2 1 1
2 2273 1 1 79 PHE C C 1.105 -3.066 13.970 1.00 . A A . 148 PHE C 1 1
2 2274 1 1 79 PHE CA C 1.305 -4.534 13.588 1.00 . A A . 148 PHE CA 1 1
2 2275 1 1 79 PHE CB C 0.820 -5.419 14.738 1.00 . A A . 148 PHE CB 1 1
2 2276 1 1 79 PHE CD1 C -1.256 -4.361 15.656 1.00 . A A . 148 PHE CD1 1 1
2 2277 1 1 79 PHE CD2 C -1.477 -6.372 14.449 1.00 . A A . 148 PHE CD2 1 1
2 2278 1 1 79 PHE CE1 C -2.660 -4.328 15.859 1.00 . A A . 148 PHE CE1 1 1
2 2279 1 1 79 PHE CE2 C -2.881 -6.339 14.652 1.00 . A A . 148 PHE CE2 1 1
2 2280 1 1 79 PHE CG C -0.694 -5.383 14.956 1.00 . A A . 148 PHE CG 1 1
2 2281 1 1 79 PHE CZ C -3.445 -5.318 15.352 1.00 . A A . 148 PHE CZ 1 1
2 2282 1 1 79 PHE H H 3.095 -5.510 14.015 1.00 . A A . 148 PHE H 1 1
2 2283 1 1 79 PHE HA H 0.794 -4.736 12.647 1.00 . A A . 148 PHE HA 1 1
2 2284 1 1 79 PHE HB3 H 1.317 -5.106 15.657 1.00 . A A . 148 PHE HB3 1 1
2 2285 1 1 79 PHE HD1 H -0.628 -3.568 16.062 1.00 . A A . 148 PHE HD1 1 1
2 2286 1 1 79 PHE HD2 H -1.026 -7.191 13.889 1.00 . A A . 148 PHE HD2 1 1
2 2287 1 1 79 PHE HE1 H -3.111 -3.509 16.419 1.00 . A A . 148 PHE HE1 1 1
2 2288 1 1 79 PHE HE2 H -3.510 -7.132 14.246 1.00 . A A . 148 PHE HE2 1 1
2 2289 1 1 79 PHE HZ H -4.523 -5.292 15.507 1.00 . A A . 148 PHE HZ 1 1
2 2290 1 1 79 PHE N N 2.713 -4.832 13.387 1.00 . A A . 148 PHE N 1 1
2 2291 1 1 79 PHE O O 1.830 -2.534 14.809 1.00 . A A . 148 PHE O 1 1
2 2292 1 1 80 ASP C C 0.876 -0.174 12.943 1.00 . A A . 149 ASP C 1 1
2 2293 1 1 80 ASP CA C -0.188 -1.057 13.598 1.00 . A A . 149 ASP CA 1 1
2 2294 1 1 80 ASP CB C -0.185 -0.765 15.100 1.00 . A A . 149 ASP CB 1 1
2 2295 1 1 80 ASP CG C -0.942 0.498 15.516 1.00 . A A . 149 ASP CG 1 1
2 2296 1 1 80 ASP H H -0.468 -2.892 12.654 1.00 . A A . 149 ASP H 1 1
2 2297 1 1 80 ASP HA H -1.181 -0.896 13.176 1.00 . A A . 149 ASP HA 1 1
2 2298 1 1 80 ASP HB3 H 0.849 -0.677 15.435 1.00 . A A . 149 ASP HB3 1 1
2 2299 1 1 80 ASP HD2 H 0.596 1.385 16.143 1.00 . A A . 149 ASP HD2 1 1
2 2300 1 1 80 ASP N N 0.117 -2.452 13.335 1.00 . A A . 149 ASP N 1 1
2 2301 1 1 80 ASP O O 0.858 1.046 13.098 1.00 . A A . 149 ASP O 1 1
2 2302 1 1 80 ASP OD1 O -2.160 0.463 15.751 1.00 . A A . 149 ASP OD1 1 1
2 2303 1 1 80 ASP OD2 O -0.222 1.565 15.597 1.00 . A A . 149 ASP OD2 1 1
2 2304 1 1 81 GLU C C 2.375 0.369 10.171 1.00 . A A . 150 GLU C 1 1
2 2305 1 1 81 GLU CA C 2.847 -0.115 11.543 1.00 . A A . 150 GLU CA 1 1
2 2306 1 1 81 GLU CB C 4.094 -0.993 11.416 1.00 . A A . 150 GLU CB 1 1
2 2307 1 1 81 GLU CD C 5.449 0.817 12.530 1.00 . A A . 150 GLU CD 1 1
2 2308 1 1 81 GLU CG C 5.361 -0.139 11.340 1.00 . A A . 150 GLU CG 1 1
2 2309 1 1 81 GLU H H 1.785 -1.818 12.101 1.00 . A A . 150 GLU H 1 1
2 2310 1 1 81 GLU HA H 3.077 0.740 12.178 1.00 . A A . 150 GLU HA 1 1
2 2311 1 1 81 GLU HB3 H 4.015 -1.614 10.522 1.00 . A A . 150 GLU HB3 1 1
2 2312 1 1 81 GLU HE2 H 5.274 -0.242 14.077 1.00 . A A . 150 GLU HE2 1 1
2 2313 1 1 81 GLU HG3 H 5.365 0.430 10.411 1.00 . A A . 150 GLU HG3 1 1
2 2314 1 1 81 GLU N N 1.778 -0.825 12.223 1.00 . A A . 150 GLU N 1 1
2 2315 1 1 81 GLU O O 1.717 -0.371 9.440 1.00 . A A . 150 GLU O 1 1
2 2316 1 1 81 GLU OE1 O 6.132 1.848 12.448 1.00 . A A . 150 GLU OE1 1 1
2 2317 1 1 81 GLU OE2 O 4.773 0.458 13.570 1.00 . A A . 150 GLU OE2 1 1
2 2318 1 1 82 PRO C C 3.207 1.669 7.440 1.00 . A A . 151 PRO C 1 1
2 2319 1 1 82 PRO CA C 2.358 2.232 8.582 1.00 . A A . 151 PRO CA 1 1
2 2320 1 1 82 PRO CB C 2.540 3.729 8.775 1.00 . A A . 151 PRO CB 1 1
2 2321 1 1 82 PRO CD C 3.516 2.546 10.694 1.00 . A A . 151 PRO CD 1 1
2 2322 1 1 82 PRO CG C 3.452 3.886 9.981 1.00 . A A . 151 PRO CG 1 1
2 2323 1 1 82 PRO HA H 1.411 2.000 8.360 1.00 . A A . 151 PRO HA 1 1
2 2324 1 1 82 PRO HB3 H 1.582 4.220 8.942 1.00 . A A . 151 PRO HB3 1 1
2 2325 1 1 82 PRO HD3 H 3.098 2.611 11.699 1.00 . A A . 151 PRO HD3 1 1
2 2326 1 1 82 PRO HG3 H 3.069 4.657 10.650 1.00 . A A . 151 PRO HG3 1 1
2 2327 1 1 82 PRO N N 2.738 1.641 9.854 1.00 . A A . 151 PRO N 1 1
2 2328 1 1 82 PRO O O 4.349 1.267 7.651 1.00 . A A . 151 PRO O 1 1
2 2329 1 1 83 LEU C C 3.395 2.260 4.032 1.00 . A A . 152 LEU C 1 1
2 2330 1 1 83 LEU CA C 3.300 1.150 5.080 1.00 . A A . 152 LEU CA 1 1
2 2331 1 1 83 LEU CB C 2.620 -0.122 4.569 1.00 . A A . 152 LEU CB 1 1
2 2332 1 1 83 LEU CD1 C 1.755 -2.458 4.964 1.00 . A A . 152 LEU CD1 1 1
2 2333 1 1 83 LEU CD2 C 3.731 -1.586 6.296 1.00 . A A . 152 LEU CD2 1 1
2 2334 1 1 83 LEU CG C 2.414 -1.233 5.601 1.00 . A A . 152 LEU CG 1 1
2 2335 1 1 83 LEU H H 1.683 1.986 6.092 1.00 . A A . 152 LEU H 1 1
2 2336 1 1 83 LEU HA H 4.310 0.875 5.384 1.00 . A A . 152 LEU HA 1 1
2 2337 1 1 83 LEU HB3 H 3.213 -0.522 3.747 1.00 . A A . 152 LEU HB3 1 1
2 2338 1 1 83 LEU HD11 H 1.746 -2.343 3.880 1.00 . A A . 152 LEU HD11 1 1
2 2339 1 1 83 LEU HD12 H 2.317 -3.353 5.230 1.00 . A A . 152 LEU HD12 1 1
2 2340 1 1 83 LEU HD13 H 0.731 -2.550 5.328 1.00 . A A . 152 LEU HD13 1 1
2 2341 1 1 83 LEU HD21 H 4.534 -1.614 5.559 1.00 . A A . 152 LEU HD21 1 1
2 2342 1 1 83 LEU HD22 H 3.956 -0.835 7.052 1.00 . A A . 152 LEU HD22 1 1
2 2343 1 1 83 LEU HD23 H 3.640 -2.564 6.770 1.00 . A A . 152 LEU HD23 1 1
2 2344 1 1 83 LEU HG H 1.734 -0.864 6.368 1.00 . A A . 152 LEU HG 1 1
2 2345 1 1 83 LEU N N 2.613 1.658 6.255 1.00 . A A . 152 LEU N 1 1
2 2346 1 1 83 LEU O O 4.450 2.870 3.860 1.00 . A A . 152 LEU O 1 1
2 2347 1 1 84 VAL C C 1.028 4.432 2.593 1.00 . A A . 153 VAL C 1 1
2 2348 1 1 84 VAL CA C 2.223 3.515 2.328 1.00 . A A . 153 VAL CA 1 1
2 2349 1 1 84 VAL CB C 2.182 2.866 0.942 1.00 . A A . 153 VAL CB 1 1
2 2350 1 1 84 VAL CG1 C 2.521 3.884 -0.149 1.00 . A A . 153 VAL CG1 1 1
2 2351 1 1 84 VAL CG2 C 3.118 1.658 0.875 1.00 . A A . 153 VAL CG2 1 1
2 2352 1 1 84 VAL H H 1.425 1.988 3.499 1.00 . A A . 153 VAL H 1 1
2 2353 1 1 84 VAL HA H 3.138 4.102 2.398 1.00 . A A . 153 VAL HA 1 1
2 2354 1 1 84 VAL HB H 1.166 2.513 0.767 1.00 . A A . 153 VAL HB 1 1
2 2355 1 1 84 VAL HG11 H 2.791 4.834 0.311 1.00 . A A . 153 VAL HG11 1 1
2 2356 1 1 84 VAL HG12 H 3.358 3.515 -0.742 1.00 . A A . 153 VAL HG12 1 1
2 2357 1 1 84 VAL HG13 H 1.654 4.026 -0.794 1.00 . A A . 153 VAL HG13 1 1
2 2358 1 1 84 VAL HG21 H 3.932 1.789 1.588 1.00 . A A . 153 VAL HG21 1 1
2 2359 1 1 84 VAL HG22 H 2.562 0.753 1.121 1.00 . A A . 153 VAL HG22 1 1
2 2360 1 1 84 VAL HG23 H 3.527 1.570 -0.132 1.00 . A A . 153 VAL HG23 1 1
2 2361 1 1 84 VAL N N 2.279 2.489 3.356 1.00 . A A . 153 VAL N 1 1
2 2362 1 1 84 VAL O O 0.037 4.010 3.189 1.00 . A A . 153 VAL O 1 1
2 2363 1 1 85 VAL C C -0.524 6.976 0.963 1.00 . A A . 154 VAL C 1 1
2 2364 1 1 85 VAL CA C 0.102 6.650 2.321 1.00 . A A . 154 VAL CA 1 1
2 2365 1 1 85 VAL CB C 0.653 7.885 3.037 1.00 . A A . 154 VAL CB 1 1
2 2366 1 1 85 VAL CG1 C -0.397 8.997 3.096 1.00 . A A . 154 VAL CG1 1 1
2 2367 1 1 85 VAL CG2 C 1.153 7.529 4.438 1.00 . A A . 154 VAL CG2 1 1
2 2368 1 1 85 VAL H H 1.968 6.005 1.656 1.00 . A A . 154 VAL H 1 1
2 2369 1 1 85 VAL HA H -0.657 6.200 2.959 1.00 . A A . 154 VAL HA 1 1
2 2370 1 1 85 VAL HB H 1.501 8.256 2.462 1.00 . A A . 154 VAL HB 1 1
2 2371 1 1 85 VAL HG11 H -1.249 8.726 2.472 1.00 . A A . 154 VAL HG11 1 1
2 2372 1 1 85 VAL HG12 H -0.729 9.130 4.126 1.00 . A A . 154 VAL HG12 1 1
2 2373 1 1 85 VAL HG13 H 0.038 9.928 2.731 1.00 . A A . 154 VAL HG13 1 1
2 2374 1 1 85 VAL HG21 H 0.664 6.616 4.778 1.00 . A A . 154 VAL HG21 1 1
2 2375 1 1 85 VAL HG22 H 2.231 7.375 4.410 1.00 . A A . 154 VAL HG22 1 1
2 2376 1 1 85 VAL HG23 H 0.920 8.343 5.125 1.00 . A A . 154 VAL HG23 1 1
2 2377 1 1 85 VAL N N 1.159 5.670 2.139 1.00 . A A . 154 VAL N 1 1
2 2378 1 1 85 VAL O O 0.182 7.317 0.015 1.00 . A A . 154 VAL O 1 1
2 2379 1 1 86 ILE C C -3.433 8.385 -0.118 1.00 . A A . 155 ILE C 1 1
2 2380 1 1 86 ILE CA C -2.572 7.135 -0.313 1.00 . A A . 155 ILE CA 1 1
2 2381 1 1 86 ILE CB C -3.366 5.904 -0.755 1.00 . A A . 155 ILE CB 1 1
2 2382 1 1 86 ILE CD1 C -2.311 3.832 0.219 1.00 . A A . 155 ILE CD1 1 1
2 2383 1 1 86 ILE CG1 C -2.436 4.719 -1.021 1.00 . A A . 155 ILE CG1 1 1
2 2384 1 1 86 ILE CG2 C -4.247 6.225 -1.963 1.00 . A A . 155 ILE CG2 1 1
2 2385 1 1 86 ILE H H -2.410 6.580 1.688 1.00 . A A . 155 ILE H 1 1
2 2386 1 1 86 ILE HA H -1.837 7.341 -1.091 1.00 . A A . 155 ILE HA 1 1
2 2387 1 1 86 ILE HB H -4.031 5.616 0.061 1.00 . A A . 155 ILE HB 1 1
2 2388 1 1 86 ILE HD11 H -3.300 3.649 0.637 1.00 . A A . 155 ILE HD11 1 1
2 2389 1 1 86 ILE HD12 H -1.853 2.882 -0.059 1.00 . A A . 155 ILE HD12 1 1
2 2390 1 1 86 ILE HD13 H -1.689 4.331 0.961 1.00 . A A . 155 ILE HD13 1 1
2 2391 1 1 86 ILE HG13 H -1.452 5.083 -1.314 1.00 . A A . 155 ILE HG13 1 1
2 2392 1 1 86 ILE HG21 H -3.638 6.671 -2.749 1.00 . A A . 155 ILE HG21 1 1
2 2393 1 1 86 ILE HG22 H -4.703 5.306 -2.335 1.00 . A A . 155 ILE HG22 1 1
2 2394 1 1 86 ILE HG23 H -5.030 6.923 -1.668 1.00 . A A . 155 ILE HG23 1 1
2 2395 1 1 86 ILE N N -1.843 6.858 0.912 1.00 . A A . 155 ILE N 1 1
2 2396 1 1 86 ILE O O -3.620 8.844 1.008 1.00 . A A . 155 ILE O 1 1
2 2397 1 1 87 GLU C C -6.223 9.723 -1.514 1.00 . A A . 156 GLU C 1 1
2 2398 1 1 87 GLU CA C -4.772 10.087 -1.196 1.00 . A A . 156 GLU CA 1 1
2 2399 1 1 87 GLU CB C -4.250 11.154 -2.159 1.00 . A A . 156 GLU CB 1 1
2 2400 1 1 87 GLU CD C -4.686 13.485 -1.302 1.00 . A A . 156 GLU CD 1 1
2 2401 1 1 87 GLU CG C -3.669 12.345 -1.396 1.00 . A A . 156 GLU CG 1 1
2 2402 1 1 87 GLU H H -3.778 8.519 -2.142 1.00 . A A . 156 GLU H 1 1
2 2403 1 1 87 GLU HA H -4.700 10.461 -0.175 1.00 . A A . 156 GLU HA 1 1
2 2404 1 1 87 GLU HB3 H -5.060 11.492 -2.807 1.00 . A A . 156 GLU HB3 1 1
2 2405 1 1 87 GLU HE2 H -4.081 14.107 -2.974 1.00 . A A . 156 GLU HE2 1 1
2 2406 1 1 87 GLU HG3 H -2.767 12.698 -1.897 1.00 . A A . 156 GLU HG3 1 1
2 2407 1 1 87 GLU N N -3.935 8.899 -1.231 1.00 . A A . 156 GLU N 1 1
2 2408 1 1 87 GLU O O -7.087 10.596 -1.575 1.00 . A A . 156 GLU O 1 1
2 2409 1 1 87 GLU OE1 O -5.602 13.431 -0.470 1.00 . A A . 156 GLU OE1 1 1
2 2410 1 1 87 GLU OE2 O -4.497 14.453 -2.134 1.00 . A A . 156 GLU OE2 1 1
3 2411 1 1 1 MET C C -23.391 22.533 -11.074 1.00 . A A . 70 MET C 1 1
3 2412 1 1 1 MET CA C -23.467 22.291 -12.583 1.00 . A A . 70 MET CA 1 1
3 2413 1 1 1 MET CB C -22.101 22.569 -13.214 1.00 . A A . 70 MET CB 1 1
3 2414 1 1 1 MET CE C -20.728 24.289 -15.463 1.00 . A A . 70 MET CE 1 1
3 2415 1 1 1 MET CG C -21.631 23.991 -12.899 1.00 . A A . 70 MET CG 1 1
3 2416 1 1 1 MET HA H -23.793 21.270 -12.778 1.00 . A A . 70 MET HA 1 1
3 2417 1 1 1 MET HB3 H -22.160 22.433 -14.293 1.00 . A A . 70 MET HB3 1 1
3 2418 1 1 1 MET HE1 H -21.804 24.463 -15.467 1.00 . A A . 70 MET HE1 1 1
3 2419 1 1 1 MET HE2 H -20.234 25.060 -16.055 1.00 . A A . 70 MET HE2 1 1
3 2420 1 1 1 MET HE3 H -20.517 23.310 -15.892 1.00 . A A . 70 MET HE3 1 1
3 2421 1 1 1 MET HG3 H -21.466 24.100 -11.827 1.00 . A A . 70 MET HG3 1 1
3 2422 1 1 1 MET N N -24.468 23.145 -13.197 1.00 . A A . 70 MET N 1 1
3 2423 1 1 1 MET O O -23.444 23.676 -10.621 1.00 . A A . 70 MET O 1 1
3 2424 1 1 1 MET SD S -20.123 24.347 -13.785 1.00 . A A . 70 MET SD 1 1
3 2425 1 1 2 GLU C C -21.726 21.434 -8.436 1.00 . A A . 71 GLU C 1 1
3 2426 1 1 2 GLU CA C -23.184 21.518 -8.888 1.00 . A A . 71 GLU CA 1 1
3 2427 1 1 2 GLU CB C -24.026 20.422 -8.230 1.00 . A A . 71 GLU CB 1 1
3 2428 1 1 2 GLU CD C -23.417 20.900 -5.830 1.00 . A A . 71 GLU CD 1 1
3 2429 1 1 2 GLU CG C -24.544 20.876 -6.864 1.00 . A A . 71 GLU CG 1 1
3 2430 1 1 2 GLU H H -23.225 20.513 -10.713 1.00 . A A . 71 GLU H 1 1
3 2431 1 1 2 GLU HA H -23.597 22.491 -8.627 1.00 . A A . 71 GLU HA 1 1
3 2432 1 1 2 GLU HB3 H -23.428 19.519 -8.115 1.00 . A A . 71 GLU HB3 1 1
3 2433 1 1 2 GLU HE2 H -23.673 19.072 -5.457 1.00 . A A . 71 GLU HE2 1 1
3 2434 1 1 2 GLU HG3 H -25.335 20.203 -6.530 1.00 . A A . 71 GLU HG3 1 1
3 2435 1 1 2 GLU N N -23.268 21.438 -10.337 1.00 . A A . 71 GLU N 1 1
3 2436 1 1 2 GLU O O -21.220 22.349 -7.788 1.00 . A A . 71 GLU O 1 1
3 2437 1 1 2 GLU OE1 O -22.583 21.818 -5.844 1.00 . A A . 71 GLU OE1 1 1
3 2438 1 1 2 GLU OE2 O -23.425 19.921 -4.990 1.00 . A A . 71 GLU OE2 1 1
3 2439 1 1 3 ALA C C -19.208 18.809 -9.063 1.00 . A A . 72 ALA C 1 1
3 2440 1 1 3 ALA CA C -19.699 20.113 -8.433 1.00 . A A . 72 ALA CA 1 1
3 2441 1 1 3 ALA CB C -19.561 20.112 -6.908 1.00 . A A . 72 ALA CB 1 1
3 2442 1 1 3 ALA H H -21.508 19.589 -9.321 1.00 . A A . 72 ALA H 1 1
3 2443 1 1 3 ALA HA H -19.119 20.943 -8.837 1.00 . A A . 72 ALA HA 1 1
3 2444 1 1 3 ALA HB1 H -20.122 20.950 -6.493 1.00 . A A . 72 ALA HB1 1 1
3 2445 1 1 3 ALA HB2 H -19.955 19.178 -6.509 1.00 . A A . 72 ALA HB2 1 1
3 2446 1 1 3 ALA HB3 H -18.510 20.209 -6.639 1.00 . A A . 72 ALA HB3 1 1
3 2447 1 1 3 ALA N N -21.090 20.328 -8.794 1.00 . A A . 72 ALA N 1 1
3 2448 1 1 3 ALA O O -20.010 17.948 -9.422 1.00 . A A . 72 ALA O 1 1
3 2449 1 1 4 PRO C C -17.292 16.342 -8.784 1.00 . A A . 73 PRO C 1 1
3 2450 1 1 4 PRO CA C -17.249 17.516 -9.764 1.00 . A A . 73 PRO CA 1 1
3 2451 1 1 4 PRO CB C -15.835 17.937 -10.126 1.00 . A A . 73 PRO CB 1 1
3 2452 1 1 4 PRO CD C -16.877 19.700 -8.769 1.00 . A A . 73 PRO CD 1 1
3 2453 1 1 4 PRO CG C -15.553 19.192 -9.317 1.00 . A A . 73 PRO CG 1 1
3 2454 1 1 4 PRO HA H -17.766 17.220 -10.568 1.00 . A A . 73 PRO HA 1 1
3 2455 1 1 4 PRO HB3 H -15.748 18.134 -11.195 1.00 . A A . 73 PRO HB3 1 1
3 2456 1 1 4 PRO HD3 H -17.120 20.684 -9.171 1.00 . A A . 73 PRO HD3 1 1
3 2457 1 1 4 PRO HG3 H -15.081 19.951 -9.941 1.00 . A A . 73 PRO HG3 1 1
3 2458 1 1 4 PRO N N -17.858 18.700 -9.183 1.00 . A A . 73 PRO N 1 1
3 2459 1 1 4 PRO O O -17.797 16.475 -7.671 1.00 . A A . 73 PRO O 1 1
3 2460 1 1 5 ALA C C -15.610 13.095 -8.904 1.00 . A A . 74 ALA C 1 1
3 2461 1 1 5 ALA CA C -16.725 14.020 -8.412 1.00 . A A . 74 ALA CA 1 1
3 2462 1 1 5 ALA CB C -18.098 13.345 -8.443 1.00 . A A . 74 ALA CB 1 1
3 2463 1 1 5 ALA H H -16.347 15.116 -10.142 1.00 . A A . 74 ALA H 1 1
3 2464 1 1 5 ALA HA H -16.507 14.326 -7.389 1.00 . A A . 74 ALA HA 1 1
3 2465 1 1 5 ALA HB1 H -18.869 14.097 -8.611 1.00 . A A . 74 ALA HB1 1 1
3 2466 1 1 5 ALA HB2 H -18.124 12.611 -9.248 1.00 . A A . 74 ALA HB2 1 1
3 2467 1 1 5 ALA HB3 H -18.279 12.847 -7.490 1.00 . A A . 74 ALA HB3 1 1
3 2468 1 1 5 ALA N N -16.755 15.217 -9.235 1.00 . A A . 74 ALA N 1 1
3 2469 1 1 5 ALA O O -15.876 11.984 -9.360 1.00 . A A . 74 ALA O 1 1
3 2470 1 1 6 ALA C C -12.168 12.847 -8.124 1.00 . A A . 75 ALA C 1 1
3 2471 1 1 6 ALA CA C -13.228 12.821 -9.226 1.00 . A A . 75 ALA CA 1 1
3 2472 1 1 6 ALA CB C -12.706 13.382 -10.551 1.00 . A A . 75 ALA CB 1 1
3 2473 1 1 6 ALA H H -14.178 14.494 -8.426 1.00 . A A . 75 ALA H 1 1
3 2474 1 1 6 ALA HA H -13.553 11.792 -9.383 1.00 . A A . 75 ALA HA 1 1
3 2475 1 1 6 ALA HB1 H -13.067 14.401 -10.681 1.00 . A A . 75 ALA HB1 1 1
3 2476 1 1 6 ALA HB2 H -11.617 13.379 -10.542 1.00 . A A . 75 ALA HB2 1 1
3 2477 1 1 6 ALA HB3 H -13.064 12.762 -11.374 1.00 . A A . 75 ALA HB3 1 1
3 2478 1 1 6 ALA N N -14.385 13.589 -8.798 1.00 . A A . 75 ALA N 1 1
3 2479 1 1 6 ALA O O -11.308 13.725 -8.106 1.00 . A A . 75 ALA O 1 1
3 2480 1 1 7 ALA C C -11.457 13.006 -5.236 1.00 . A A . 76 ALA C 1 1
3 2481 1 1 7 ALA CA C -11.323 11.772 -6.129 1.00 . A A . 76 ALA CA 1 1
3 2482 1 1 7 ALA CB C -9.906 11.601 -6.680 1.00 . A A . 76 ALA CB 1 1
3 2483 1 1 7 ALA H H -12.966 11.161 -7.254 1.00 . A A . 76 ALA H 1 1
3 2484 1 1 7 ALA HA H -11.584 10.885 -5.550 1.00 . A A . 76 ALA HA 1 1
3 2485 1 1 7 ALA HB1 H -9.952 11.448 -7.758 1.00 . A A . 76 ALA HB1 1 1
3 2486 1 1 7 ALA HB2 H -9.322 12.495 -6.464 1.00 . A A . 76 ALA HB2 1 1
3 2487 1 1 7 ALA HB3 H -9.436 10.737 -6.211 1.00 . A A . 76 ALA HB3 1 1
3 2488 1 1 7 ALA N N -12.265 11.872 -7.232 1.00 . A A . 76 ALA N 1 1
3 2489 1 1 7 ALA O O -12.137 13.966 -5.596 1.00 . A A . 76 ALA O 1 1
3 2490 1 1 8 GLU C C -9.955 13.730 -1.929 1.00 . A A . 77 GLU C 1 1
3 2491 1 1 8 GLU CA C -10.834 14.043 -3.141 1.00 . A A . 77 GLU CA 1 1
3 2492 1 1 8 GLU CB C -12.271 14.351 -2.713 1.00 . A A . 77 GLU CB 1 1
3 2493 1 1 8 GLU CD C -13.706 15.780 -1.210 1.00 . A A . 77 GLU CD 1 1
3 2494 1 1 8 GLU CG C -12.328 15.617 -1.856 1.00 . A A . 77 GLU CG 1 1
3 2495 1 1 8 GLU H H -10.246 12.157 -3.803 1.00 . A A . 77 GLU H 1 1
3 2496 1 1 8 GLU HA H -10.430 14.901 -3.679 1.00 . A A . 77 GLU HA 1 1
3 2497 1 1 8 GLU HB3 H -12.675 13.508 -2.151 1.00 . A A . 77 GLU HB3 1 1
3 2498 1 1 8 GLU HE2 H -14.473 16.710 -2.656 1.00 . A A . 77 GLU HE2 1 1
3 2499 1 1 8 GLU HG3 H -12.107 16.488 -2.474 1.00 . A A . 77 GLU HG3 1 1
3 2500 1 1 8 GLU N N -10.798 12.942 -4.088 1.00 . A A . 77 GLU N 1 1
3 2501 1 1 8 GLU O O -10.423 13.143 -0.954 1.00 . A A . 77 GLU O 1 1
3 2502 1 1 8 GLU OE1 O -13.819 15.742 0.024 1.00 . A A . 77 GLU OE1 1 1
3 2503 1 1 8 GLU OE2 O -14.679 15.951 -2.038 1.00 . A A . 77 GLU OE2 1 1
3 2504 1 1 9 ILE C C -7.450 12.408 -0.853 1.00 . A A . 78 ILE C 1 1
3 2505 1 1 9 ILE CA C -7.751 13.905 -0.952 1.00 . A A . 78 ILE CA 1 1
3 2506 1 1 9 ILE CB C -8.263 14.518 0.353 1.00 . A A . 78 ILE CB 1 1
3 2507 1 1 9 ILE CD1 C -9.370 16.534 1.387 1.00 . A A . 78 ILE CD1 1 1
3 2508 1 1 9 ILE CG1 C -8.639 15.988 0.159 1.00 . A A . 78 ILE CG1 1 1
3 2509 1 1 9 ILE CG2 C -7.247 14.332 1.482 1.00 . A A . 78 ILE CG2 1 1
3 2510 1 1 9 ILE H H -8.326 14.613 -2.825 1.00 . A A . 78 ILE H 1 1
3 2511 1 1 9 ILE HA H -6.828 14.426 -1.212 1.00 . A A . 78 ILE HA 1 1
3 2512 1 1 9 ILE HB H -9.169 13.989 0.646 1.00 . A A . 78 ILE HB 1 1
3 2513 1 1 9 ILE HD11 H -10.174 15.851 1.665 1.00 . A A . 78 ILE HD11 1 1
3 2514 1 1 9 ILE HD12 H -8.669 16.627 2.216 1.00 . A A . 78 ILE HD12 1 1
3 2515 1 1 9 ILE HD13 H -9.790 17.512 1.155 1.00 . A A . 78 ILE HD13 1 1
3 2516 1 1 9 ILE HG13 H -9.274 16.090 -0.721 1.00 . A A . 78 ILE HG13 1 1
3 2517 1 1 9 ILE HG21 H -6.450 13.667 1.148 1.00 . A A . 78 ILE HG21 1 1
3 2518 1 1 9 ILE HG22 H -6.824 15.298 1.755 1.00 . A A . 78 ILE HG22 1 1
3 2519 1 1 9 ILE HG23 H -7.743 13.895 2.349 1.00 . A A . 78 ILE HG23 1 1
3 2520 1 1 9 ILE N N -8.698 14.136 -2.028 1.00 . A A . 78 ILE N 1 1
3 2521 1 1 9 ILE O O -6.331 11.977 -1.122 1.00 . A A . 78 ILE O 1 1
3 2522 1 1 10 SER C C -7.094 9.890 0.510 1.00 . A A . 79 SER C 1 1
3 2523 1 1 10 SER CA C -8.332 10.218 -0.328 1.00 . A A . 79 SER CA 1 1
3 2524 1 1 10 SER CB C -8.240 9.540 -1.697 1.00 . A A . 79 SER CB 1 1
3 2525 1 1 10 SER H H -9.379 12.017 -0.249 1.00 . A A . 79 SER H 1 1
3 2526 1 1 10 SER HA H -9.237 9.888 0.181 1.00 . A A . 79 SER HA 1 1
3 2527 1 1 10 SER HB3 H -7.574 8.681 -1.632 1.00 . A A . 79 SER HB3 1 1
3 2528 1 1 10 SER HG H -9.567 9.220 -3.161 1.00 . A A . 79 SER HG 1 1
3 2529 1 1 10 SER N N -8.471 11.658 -0.466 1.00 . A A . 79 SER N 1 1
3 2530 1 1 10 SER O O -6.550 8.791 0.415 1.00 . A A . 79 SER O 1 1
3 2531 1 1 10 SER OG O -9.517 9.115 -2.169 1.00 . A A . 79 SER OG 1 1
3 2532 1 1 11 GLY C C -5.722 9.526 3.134 1.00 . A A . 80 GLY C 1 1
3 2533 1 1 11 GLY CA C -5.523 10.693 2.163 1.00 . A A . 80 GLY CA 1 1
3 2534 1 1 11 GLY H H -7.134 11.755 1.380 1.00 . A A . 80 GLY H 1 1
3 2535 1 1 11 GLY HA2 H -4.640 10.514 1.550 1.00 . A A . 80 GLY HA2 1 1
3 2536 1 1 11 GLY HA3 H -5.340 11.610 2.724 1.00 . A A . 80 GLY HA3 1 1
3 2537 1 1 11 GLY N N -6.686 10.864 1.310 1.00 . A A . 80 GLY N 1 1
3 2538 1 1 11 GLY O O -6.255 9.707 4.227 1.00 . A A . 80 GLY O 1 1
3 2539 1 1 12 HIS C C -4.015 6.682 3.939 1.00 . A A . 81 HIS C 1 1
3 2540 1 1 12 HIS CA C -5.405 7.158 3.515 1.00 . A A . 81 HIS CA 1 1
3 2541 1 1 12 HIS CB C -6.204 6.080 2.780 1.00 . A A . 81 HIS CB 1 1
3 2542 1 1 12 HIS CD2 C -7.507 6.433 0.542 1.00 . A A . 81 HIS CD2 1 1
3 2543 1 1 12 HIS CE1 C -9.067 7.768 1.300 1.00 . A A . 81 HIS CE1 1 1
3 2544 1 1 12 HIS CG C -7.282 6.623 1.875 1.00 . A A . 81 HIS CG 1 1
3 2545 1 1 12 HIS H H -4.849 8.215 1.808 1.00 . A A . 81 HIS H 1 1
3 2546 1 1 12 HIS HA H -5.969 7.443 4.403 1.00 . A A . 81 HIS HA 1 1
3 2547 1 1 12 HIS HB3 H -6.660 5.416 3.516 1.00 . A A . 81 HIS HB3 1 1
3 2548 1 1 12 HIS HD1 H -8.392 7.799 3.261 1.00 . A A . 81 HIS HD1 1 1
3 2549 1 1 12 HIS HD2 H -6.903 5.819 -0.124 1.00 . A A . 81 HIS HD2 1 1
3 2550 1 1 12 HIS HE1 H -9.944 8.414 1.332 1.00 . A A . 81 HIS HE1 1 1
3 2551 1 1 12 HIS N N -5.282 8.354 2.698 1.00 . A A . 81 HIS N 1 1
3 2552 1 1 12 HIS ND1 N -8.283 7.469 2.323 1.00 . A A . 81 HIS ND1 1 1
3 2553 1 1 12 HIS NE2 N -8.587 7.125 0.197 1.00 . A A . 81 HIS NE2 1 1
3 2554 1 1 12 HIS O O -3.013 7.058 3.332 1.00 . A A . 81 HIS O 1 1
3 2555 1 1 13 ILE C C -2.884 3.817 5.690 1.00 . A A . 82 ILE C 1 1
3 2556 1 1 13 ILE CA C -2.747 5.328 5.492 1.00 . A A . 82 ILE CA 1 1
3 2557 1 1 13 ILE CB C -2.325 6.078 6.756 1.00 . A A . 82 ILE CB 1 1
3 2558 1 1 13 ILE CD1 C -3.503 8.294 6.514 1.00 . A A . 82 ILE CD1 1 1
3 2559 1 1 13 ILE CG1 C -2.155 7.573 6.477 1.00 . A A . 82 ILE CG1 1 1
3 2560 1 1 13 ILE CG2 C -1.062 5.462 7.364 1.00 . A A . 82 ILE CG2 1 1
3 2561 1 1 13 ILE H H -4.817 5.559 5.467 1.00 . A A . 82 ILE H 1 1
3 2562 1 1 13 ILE HA H -1.981 5.510 4.738 1.00 . A A . 82 ILE HA 1 1
3 2563 1 1 13 ILE HB H -3.119 5.977 7.495 1.00 . A A . 82 ILE HB 1 1
3 2564 1 1 13 ILE HD11 H -4.309 7.560 6.522 1.00 . A A . 82 ILE HD11 1 1
3 2565 1 1 13 ILE HD12 H -3.562 8.908 7.414 1.00 . A A . 82 ILE HD12 1 1
3 2566 1 1 13 ILE HD13 H -3.599 8.931 5.635 1.00 . A A . 82 ILE HD13 1 1
3 2567 1 1 13 ILE HG13 H -1.690 7.714 5.501 1.00 . A A . 82 ILE HG13 1 1
3 2568 1 1 13 ILE HG21 H -0.719 4.641 6.733 1.00 . A A . 82 ILE HG21 1 1
3 2569 1 1 13 ILE HG22 H -0.283 6.220 7.429 1.00 . A A . 82 ILE HG22 1 1
3 2570 1 1 13 ILE HG23 H -1.287 5.084 8.361 1.00 . A A . 82 ILE HG23 1 1
3 2571 1 1 13 ILE N N -3.998 5.861 4.979 1.00 . A A . 82 ILE N 1 1
3 2572 1 1 13 ILE O O -3.683 3.365 6.508 1.00 . A A . 82 ILE O 1 1
3 2573 1 1 14 VAL C C -1.338 1.178 6.246 1.00 . A A . 83 VAL C 1 1
3 2574 1 1 14 VAL CA C -2.115 1.628 5.007 1.00 . A A . 83 VAL CA 1 1
3 2575 1 1 14 VAL CB C -1.573 1.023 3.710 1.00 . A A . 83 VAL CB 1 1
3 2576 1 1 14 VAL CG1 C -1.251 -0.462 3.891 1.00 . A A . 83 VAL CG1 1 1
3 2577 1 1 14 VAL CG2 C -2.554 1.235 2.556 1.00 . A A . 83 VAL CG2 1 1
3 2578 1 1 14 VAL H H -1.445 3.454 4.263 1.00 . A A . 83 VAL H 1 1
3 2579 1 1 14 VAL HA H -3.155 1.321 5.114 1.00 . A A . 83 VAL HA 1 1
3 2580 1 1 14 VAL HB H -0.646 1.540 3.461 1.00 . A A . 83 VAL HB 1 1
3 2581 1 1 14 VAL HG11 H -0.645 -0.596 4.787 1.00 . A A . 83 VAL HG11 1 1
3 2582 1 1 14 VAL HG12 H -2.178 -1.025 3.992 1.00 . A A . 83 VAL HG12 1 1
3 2583 1 1 14 VAL HG13 H -0.700 -0.822 3.022 1.00 . A A . 83 VAL HG13 1 1
3 2584 1 1 14 VAL HG21 H -3.068 2.187 2.685 1.00 . A A . 83 VAL HG21 1 1
3 2585 1 1 14 VAL HG22 H -2.009 1.241 1.612 1.00 . A A . 83 VAL HG22 1 1
3 2586 1 1 14 VAL HG23 H -3.286 0.426 2.547 1.00 . A A . 83 VAL HG23 1 1
3 2587 1 1 14 VAL N N -2.092 3.078 4.926 1.00 . A A . 83 VAL N 1 1
3 2588 1 1 14 VAL O O -0.139 1.428 6.356 1.00 . A A . 83 VAL O 1 1
3 2589 1 1 15 ARG C C -1.263 -1.482 8.312 1.00 . A A . 84 ARG C 1 1
3 2590 1 1 15 ARG CA C -1.446 0.037 8.375 1.00 . A A . 84 ARG CA 1 1
3 2591 1 1 15 ARG CB C -2.304 0.389 9.592 1.00 . A A . 84 ARG CB 1 1
3 2592 1 1 15 ARG CD C -2.700 2.265 11.231 1.00 . A A . 84 ARG CD 1 1
3 2593 1 1 15 ARG CG C -2.402 1.905 9.774 1.00 . A A . 84 ARG CG 1 1
3 2594 1 1 15 ARG CZ C -3.483 4.357 12.355 1.00 . A A . 84 ARG CZ 1 1
3 2595 1 1 15 ARG H H -3.029 0.324 7.052 1.00 . A A . 84 ARG H 1 1
3 2596 1 1 15 ARG HA H -0.484 0.546 8.432 1.00 . A A . 84 ARG HA 1 1
3 2597 1 1 15 ARG HB3 H -1.875 -0.061 10.487 1.00 . A A . 84 ARG HB3 1 1
3 2598 1 1 15 ARG HD3 H -1.768 2.375 11.785 1.00 . A A . 84 ARG HD3 1 1
3 2599 1 1 15 ARG HE H -4.032 3.771 10.498 1.00 . A A . 84 ARG HE 1 1
3 2600 1 1 15 ARG HG3 H -3.187 2.302 9.129 1.00 . A A . 84 ARG HG3 1 1
3 2601 1 1 15 ARG HH11 H -2.202 3.238 13.485 1.00 . A A . 84 ARG HH11 1 1
3 2602 1 1 15 ARG HH12 H -2.763 4.695 14.236 1.00 . A A . 84 ARG HH12 1 1
3 2603 1 1 15 ARG N N -2.053 0.523 7.149 1.00 . A A . 84 ARG N 1 1
3 2604 1 1 15 ARG NE N -3.476 3.522 11.293 1.00 . A A . 84 ARG NE 1 1
3 2605 1 1 15 ARG NH1 N -2.753 4.072 13.454 1.00 . A A . 84 ARG NH1 1 1
3 2606 1 1 15 ARG NH2 N -4.214 5.454 12.301 1.00 . A A . 84 ARG NH2 1 1
3 2607 1 1 15 ARG O O -2.235 -2.223 8.177 1.00 . A A . 84 ARG O 1 1
3 2608 1 1 16 SER C C -0.645 -4.099 9.261 1.00 . A A . 85 SER C 1 1
3 2609 1 1 16 SER CA C 0.315 -3.314 8.365 1.00 . A A . 85 SER CA 1 1
3 2610 1 1 16 SER CB C 1.763 -3.563 8.793 1.00 . A A . 85 SER CB 1 1
3 2611 1 1 16 SER H H 0.777 -1.289 8.518 1.00 . A A . 85 SER H 1 1
3 2612 1 1 16 SER HA H 0.190 -3.606 7.322 1.00 . A A . 85 SER HA 1 1
3 2613 1 1 16 SER HB3 H 1.781 -3.916 9.824 1.00 . A A . 85 SER HB3 1 1
3 2614 1 1 16 SER HG H 3.014 -4.046 7.307 1.00 . A A . 85 SER HG 1 1
3 2615 1 1 16 SER N N -0.009 -1.898 8.410 1.00 . A A . 85 SER N 1 1
3 2616 1 1 16 SER O O -0.512 -4.083 10.483 1.00 . A A . 85 SER O 1 1
3 2617 1 1 16 SER OG O 2.411 -4.514 7.953 1.00 . A A . 85 SER OG 1 1
3 2618 1 1 17 PRO C C -1.983 -6.876 9.841 1.00 . A A . 86 PRO C 1 1
3 2619 1 1 17 PRO CA C -2.599 -5.574 9.324 1.00 . A A . 86 PRO CA 1 1
3 2620 1 1 17 PRO CB C -3.727 -5.804 8.331 1.00 . A A . 86 PRO CB 1 1
3 2621 1 1 17 PRO CD C -1.805 -4.826 7.153 1.00 . A A . 86 PRO CD 1 1
3 2622 1 1 17 PRO CG C -3.135 -5.536 6.958 1.00 . A A . 86 PRO CG 1 1
3 2623 1 1 17 PRO HA H -2.913 -5.080 10.134 1.00 . A A . 86 PRO HA 1 1
3 2624 1 1 17 PRO HB3 H -4.566 -5.136 8.532 1.00 . A A . 86 PRO HB3 1 1
3 2625 1 1 17 PRO HD3 H -1.825 -3.823 6.728 1.00 . A A . 86 PRO HD3 1 1
3 2626 1 1 17 PRO HG3 H -3.811 -4.922 6.363 1.00 . A A . 86 PRO HG3 1 1
3 2627 1 1 17 PRO N N -1.617 -4.785 8.601 1.00 . A A . 86 PRO N 1 1
3 2628 1 1 17 PRO O O -2.665 -7.682 10.472 1.00 . A A . 86 PRO O 1 1
3 2629 1 1 18 MET C C 1.520 -7.969 10.055 1.00 . A A . 87 MET C 1 1
3 2630 1 1 18 MET CA C 0.015 -8.231 9.981 1.00 . A A . 87 MET CA 1 1
3 2631 1 1 18 MET CB C -0.257 -9.372 8.998 1.00 . A A . 87 MET CB 1 1
3 2632 1 1 18 MET CE C -2.112 -10.247 5.978 1.00 . A A . 87 MET CE 1 1
3 2633 1 1 18 MET CG C -0.386 -8.844 7.567 1.00 . A A . 87 MET CG 1 1
3 2634 1 1 18 MET H H -0.153 -6.381 9.040 1.00 . A A . 87 MET H 1 1
3 2635 1 1 18 MET HA H -0.370 -8.463 10.974 1.00 . A A . 87 MET HA 1 1
3 2636 1 1 18 MET HB3 H -1.173 -9.891 9.282 1.00 . A A . 87 MET HB3 1 1
3 2637 1 1 18 MET HE1 H -1.160 -10.773 6.052 1.00 . A A . 87 MET HE1 1 1
3 2638 1 1 18 MET HE2 H -2.921 -10.921 6.263 1.00 . A A . 87 MET HE2 1 1
3 2639 1 1 18 MET HE3 H -2.263 -9.911 4.953 1.00 . A A . 87 MET HE3 1 1
3 2640 1 1 18 MET HG3 H 0.196 -9.466 6.888 1.00 . A A . 87 MET HG3 1 1
3 2641 1 1 18 MET N N -0.700 -7.041 9.553 1.00 . A A . 87 MET N 1 1
3 2642 1 1 18 MET O O 2.067 -7.234 9.235 1.00 . A A . 87 MET O 1 1
3 2643 1 1 18 MET SD S -2.100 -8.837 7.072 1.00 . A A . 87 MET SD 1 1
3 2644 1 1 19 VAL C C 4.324 -9.361 10.281 1.00 . A A . 88 VAL C 1 1
3 2645 1 1 19 VAL CA C 3.580 -8.427 11.238 1.00 . A A . 88 VAL CA 1 1
3 2646 1 1 19 VAL CB C 3.940 -8.667 12.706 1.00 . A A . 88 VAL CB 1 1
3 2647 1 1 19 VAL CG1 C 5.370 -8.207 13.001 1.00 . A A . 88 VAL CG1 1 1
3 2648 1 1 19 VAL CG2 C 2.940 -7.976 13.635 1.00 . A A . 88 VAL CG2 1 1
3 2649 1 1 19 VAL H H 1.696 -9.182 11.710 1.00 . A A . 88 VAL H 1 1
3 2650 1 1 19 VAL HA H 3.833 -7.397 10.991 1.00 . A A . 88 VAL HA 1 1
3 2651 1 1 19 VAL HB H 3.887 -9.739 12.894 1.00 . A A . 88 VAL HB 1 1
3 2652 1 1 19 VAL HG11 H 5.668 -7.456 12.270 1.00 . A A . 88 VAL HG11 1 1
3 2653 1 1 19 VAL HG12 H 5.415 -7.779 14.002 1.00 . A A . 88 VAL HG12 1 1
3 2654 1 1 19 VAL HG13 H 6.045 -9.061 12.940 1.00 . A A . 88 VAL HG13 1 1
3 2655 1 1 19 VAL HG21 H 2.302 -7.311 13.053 1.00 . A A . 88 VAL HG21 1 1
3 2656 1 1 19 VAL HG22 H 2.326 -8.728 14.131 1.00 . A A . 88 VAL HG22 1 1
3 2657 1 1 19 VAL HG23 H 3.480 -7.397 14.385 1.00 . A A . 88 VAL HG23 1 1
3 2658 1 1 19 VAL N N 2.148 -8.586 11.046 1.00 . A A . 88 VAL N 1 1
3 2659 1 1 19 VAL O O 3.921 -10.506 10.085 1.00 . A A . 88 VAL O 1 1
3 2660 1 1 20 GLY C C 7.018 -8.687 7.865 1.00 . A A . 89 GLY C 1 1
3 2661 1 1 20 GLY CA C 6.202 -9.606 8.776 1.00 . A A . 89 GLY CA 1 1
3 2662 1 1 20 GLY H H 5.719 -7.902 9.874 1.00 . A A . 89 GLY H 1 1
3 2663 1 1 20 GLY HA2 H 6.872 -10.266 9.327 1.00 . A A . 89 GLY HA2 1 1
3 2664 1 1 20 GLY HA3 H 5.554 -10.243 8.172 1.00 . A A . 89 GLY HA3 1 1
3 2665 1 1 20 GLY N N 5.398 -8.835 9.709 1.00 . A A . 89 GLY N 1 1
3 2666 1 1 20 GLY O O 7.819 -7.885 8.342 1.00 . A A . 89 GLY O 1 1
3 2667 1 1 21 THR C C 6.493 -7.351 4.641 1.00 . A A . 90 THR C 1 1
3 2668 1 1 21 THR CA C 7.488 -8.026 5.586 1.00 . A A . 90 THR CA 1 1
3 2669 1 1 21 THR CB C 8.494 -8.927 4.868 1.00 . A A . 90 THR CB 1 1
3 2670 1 1 21 THR CG2 C 9.453 -8.137 3.974 1.00 . A A . 90 THR CG2 1 1
3 2671 1 1 21 THR H H 6.131 -9.488 6.188 1.00 . A A . 90 THR H 1 1
3 2672 1 1 21 THR HA H 8.020 -7.233 6.111 1.00 . A A . 90 THR HA 1 1
3 2673 1 1 21 THR HB H 7.984 -9.705 4.299 1.00 . A A . 90 THR HB 1 1
3 2674 1 1 21 THR HG1 H 9.084 -10.372 6.120 1.00 . A A . 90 THR HG1 1 1
3 2675 1 1 21 THR HG21 H 9.891 -7.319 4.545 1.00 . A A . 90 THR HG21 1 1
3 2676 1 1 21 THR HG22 H 10.245 -8.797 3.618 1.00 . A A . 90 THR HG22 1 1
3 2677 1 1 21 THR HG23 H 8.906 -7.733 3.122 1.00 . A A . 90 THR HG23 1 1
3 2678 1 1 21 THR N N 6.785 -8.833 6.569 1.00 . A A . 90 THR N 1 1
3 2679 1 1 21 THR O O 5.314 -7.700 4.621 1.00 . A A . 90 THR O 1 1
3 2680 1 1 21 THR OG1 O 9.324 -9.424 5.913 1.00 . A A . 90 THR OG1 1 1
3 2681 1 1 22 PHE C C 6.908 -5.465 1.605 1.00 . A A . 91 PHE C 1 1
3 2682 1 1 22 PHE CA C 6.176 -5.668 2.932 1.00 . A A . 91 PHE CA 1 1
3 2683 1 1 22 PHE CB C 5.882 -4.301 3.554 1.00 . A A . 91 PHE CB 1 1
3 2684 1 1 22 PHE CD1 C 5.854 -2.772 1.571 1.00 . A A . 91 PHE CD1 1 1
3 2685 1 1 22 PHE CD2 C 3.865 -3.017 2.809 1.00 . A A . 91 PHE CD2 1 1
3 2686 1 1 22 PHE CE1 C 5.196 -1.868 0.694 1.00 . A A . 91 PHE CE1 1 1
3 2687 1 1 22 PHE CE2 C 3.208 -2.114 1.933 1.00 . A A . 91 PHE CE2 1 1
3 2688 1 1 22 PHE CG C 5.174 -3.328 2.610 1.00 . A A . 91 PHE CG 1 1
3 2689 1 1 22 PHE CZ C 3.887 -1.559 0.895 1.00 . A A . 91 PHE CZ 1 1
3 2690 1 1 22 PHE H H 7.966 -6.118 3.900 1.00 . A A . 91 PHE H 1 1
3 2691 1 1 22 PHE HA H 5.279 -6.264 2.763 1.00 . A A . 91 PHE HA 1 1
3 2692 1 1 22 PHE HB3 H 6.820 -3.854 3.883 1.00 . A A . 91 PHE HB3 1 1
3 2693 1 1 22 PHE HD1 H 6.903 -3.020 1.411 1.00 . A A . 91 PHE HD1 1 1
3 2694 1 1 22 PHE HD2 H 3.320 -3.463 3.643 1.00 . A A . 91 PHE HD2 1 1
3 2695 1 1 22 PHE HE1 H 5.741 -1.423 -0.138 1.00 . A A . 91 PHE HE1 1 1
3 2696 1 1 22 PHE HE2 H 2.159 -1.865 2.093 1.00 . A A . 91 PHE HE2 1 1
3 2697 1 1 22 PHE HZ H 3.383 -0.865 0.222 1.00 . A A . 91 PHE HZ 1 1
3 2698 1 1 22 PHE N N 7.005 -6.396 3.879 1.00 . A A . 91 PHE N 1 1
3 2699 1 1 22 PHE O O 8.085 -5.106 1.589 1.00 . A A . 91 PHE O 1 1
3 2700 1 1 23 TYR C C 5.850 -4.680 -1.689 1.00 . A A . 92 TYR C 1 1
3 2701 1 1 23 TYR CA C 6.749 -5.550 -0.807 1.00 . A A . 92 TYR CA 1 1
3 2702 1 1 23 TYR CB C 6.816 -6.959 -1.400 1.00 . A A . 92 TYR CB 1 1
3 2703 1 1 23 TYR CD1 C 9.201 -7.673 -1.001 1.00 . A A . 92 TYR CD1 1 1
3 2704 1 1 23 TYR CD2 C 7.459 -8.869 0.115 1.00 . A A . 92 TYR CD2 1 1
3 2705 1 1 23 TYR CE1 C 10.183 -8.523 -0.380 1.00 . A A . 92 TYR CE1 1 1
3 2706 1 1 23 TYR CE2 C 8.440 -9.719 0.737 1.00 . A A . 92 TYR CE2 1 1
3 2707 1 1 23 TYR CG C 7.859 -7.863 -0.741 1.00 . A A . 92 TYR CG 1 1
3 2708 1 1 23 TYR CZ C 9.753 -9.505 0.458 1.00 . A A . 92 TYR CZ 1 1
3 2709 1 1 23 TYR H H 5.226 -5.994 0.544 1.00 . A A . 92 TYR H 1 1
3 2710 1 1 23 TYR HA H 7.721 -5.069 -0.705 1.00 . A A . 92 TYR HA 1 1
3 2711 1 1 23 TYR HB3 H 7.037 -6.883 -2.465 1.00 . A A . 92 TYR HB3 1 1
3 2712 1 1 23 TYR HD1 H 9.517 -6.878 -1.676 1.00 . A A . 92 TYR HD1 1 1
3 2713 1 1 23 TYR HD2 H 6.398 -9.019 0.320 1.00 . A A . 92 TYR HD2 1 1
3 2714 1 1 23 TYR HE1 H 11.245 -8.384 -0.577 1.00 . A A . 92 TYR HE1 1 1
3 2715 1 1 23 TYR HE2 H 8.137 -10.517 1.414 1.00 . A A . 92 TYR HE2 1 1
3 2716 1 1 23 TYR HH H 11.489 -9.773 1.294 1.00 . A A . 92 TYR HH 1 1
3 2717 1 1 23 TYR N N 6.183 -5.703 0.522 1.00 . A A . 92 TYR N 1 1
3 2718 1 1 23 TYR O O 4.657 -4.542 -1.422 1.00 . A A . 92 TYR O 1 1
3 2719 1 1 23 TYR OH O 10.682 -10.308 1.045 1.00 . A A . 92 TYR OH 1 1
3 2720 1 1 24 ARG C C 5.648 -3.923 -5.026 1.00 . A A . 93 ARG C 1 1
3 2721 1 1 24 ARG CA C 5.727 -3.266 -3.646 1.00 . A A . 93 ARG CA 1 1
3 2722 1 1 24 ARG CB C 6.397 -1.897 -3.779 1.00 . A A . 93 ARG CB 1 1
3 2723 1 1 24 ARG CD C 7.058 -0.359 -1.893 1.00 . A A . 93 ARG CD 1 1
3 2724 1 1 24 ARG CG C 5.894 -0.933 -2.703 1.00 . A A . 93 ARG CG 1 1
3 2725 1 1 24 ARG CZ C 8.101 1.070 -3.661 1.00 . A A . 93 ARG CZ 1 1
3 2726 1 1 24 ARG H H 7.427 -4.236 -2.934 1.00 . A A . 93 ARG H 1 1
3 2727 1 1 24 ARG HA H 4.737 -3.160 -3.204 1.00 . A A . 93 ARG HA 1 1
3 2728 1 1 24 ARG HB3 H 6.194 -1.482 -4.767 1.00 . A A . 93 ARG HB3 1 1
3 2729 1 1 24 ARG HD3 H 7.411 -1.098 -1.175 1.00 . A A . 93 ARG HD3 1 1
3 2730 1 1 24 ARG HE H 9.003 -0.507 -2.772 1.00 . A A . 93 ARG HE 1 1
3 2731 1 1 24 ARG HG3 H 5.205 -1.453 -2.038 1.00 . A A . 93 ARG HG3 1 1
3 2732 1 1 24 ARG HH11 H 6.202 1.628 -3.158 1.00 . A A . 93 ARG HH11 1 1
3 2733 1 1 24 ARG HH12 H 6.953 2.598 -4.381 1.00 . A A . 93 ARG HH12 1 1
3 2734 1 1 24 ARG N N 6.457 -4.118 -2.723 1.00 . A A . 93 ARG N 1 1
3 2735 1 1 24 ARG NE N 8.161 0.032 -2.800 1.00 . A A . 93 ARG NE 1 1
3 2736 1 1 24 ARG NH1 N 6.989 1.831 -3.740 1.00 . A A . 93 ARG NH1 1 1
3 2737 1 1 24 ARG NH2 N 9.146 1.329 -4.424 1.00 . A A . 93 ARG NH2 1 1
3 2738 1 1 24 ARG O O 4.809 -3.552 -5.846 1.00 . A A . 93 ARG O 1 1
3 2739 1 1 25 THR C C 6.742 -7.101 -6.266 1.00 . A A . 94 THR C 1 1
3 2740 1 1 25 THR CA C 6.571 -5.600 -6.504 1.00 . A A . 94 THR CA 1 1
3 2741 1 1 25 THR CB C 7.685 -4.989 -7.356 1.00 . A A . 94 THR CB 1 1
3 2742 1 1 25 THR CG2 C 7.481 -3.491 -7.600 1.00 . A A . 94 THR CG2 1 1
3 2743 1 1 25 THR H H 7.208 -5.184 -4.566 1.00 . A A . 94 THR H 1 1
3 2744 1 1 25 THR HA H 5.612 -5.464 -7.006 1.00 . A A . 94 THR HA 1 1
3 2745 1 1 25 THR HB H 7.792 -5.525 -8.299 1.00 . A A . 94 THR HB 1 1
3 2746 1 1 25 THR HG1 H 9.142 -5.997 -6.428 1.00 . A A . 94 THR HG1 1 1
3 2747 1 1 25 THR HG21 H 6.571 -3.163 -7.099 1.00 . A A . 94 THR HG21 1 1
3 2748 1 1 25 THR HG22 H 8.333 -2.940 -7.204 1.00 . A A . 94 THR HG22 1 1
3 2749 1 1 25 THR HG23 H 7.394 -3.307 -8.670 1.00 . A A . 94 THR HG23 1 1
3 2750 1 1 25 THR N N 6.530 -4.887 -5.238 1.00 . A A . 94 THR N 1 1
3 2751 1 1 25 THR O O 7.268 -7.514 -5.233 1.00 . A A . 94 THR O 1 1
3 2752 1 1 25 THR OG1 O 8.835 -5.050 -6.518 1.00 . A A . 94 THR OG1 1 1
3 2753 1 1 26 PRO C C 7.810 -9.815 -7.420 1.00 . A A . 95 PRO C 1 1
3 2754 1 1 26 PRO CA C 6.375 -9.345 -7.174 1.00 . A A . 95 PRO CA 1 1
3 2755 1 1 26 PRO CB C 5.393 -9.872 -8.207 1.00 . A A . 95 PRO CB 1 1
3 2756 1 1 26 PRO CD C 5.650 -7.446 -8.503 1.00 . A A . 95 PRO CD 1 1
3 2757 1 1 26 PRO CG C 5.125 -8.715 -9.156 1.00 . A A . 95 PRO CG 1 1
3 2758 1 1 26 PRO HA H 6.141 -9.652 -6.251 1.00 . A A . 95 PRO HA 1 1
3 2759 1 1 26 PRO HB3 H 4.471 -10.209 -7.734 1.00 . A A . 95 PRO HB3 1 1
3 2760 1 1 26 PRO HD3 H 4.842 -6.741 -8.302 1.00 . A A . 95 PRO HD3 1 1
3 2761 1 1 26 PRO HG3 H 4.059 -8.626 -9.360 1.00 . A A . 95 PRO HG3 1 1
3 2762 1 1 26 PRO N N 6.278 -7.898 -7.265 1.00 . A A . 95 PRO N 1 1
3 2763 1 1 26 PRO O O 8.163 -10.945 -7.086 1.00 . A A . 95 PRO O 1 1
3 2764 1 1 27 SER C C 10.794 -7.940 -8.431 1.00 . A A . 96 SER C 1 1
3 2765 1 1 27 SER CA C 9.988 -9.234 -8.296 1.00 . A A . 96 SER CA 1 1
3 2766 1 1 27 SER CB C 10.107 -10.068 -9.573 1.00 . A A . 96 SER CB 1 1
3 2767 1 1 27 SER H H 8.304 -8.007 -8.271 1.00 . A A . 96 SER H 1 1
3 2768 1 1 27 SER HA H 10.340 -9.817 -7.447 1.00 . A A . 96 SER HA 1 1
3 2769 1 1 27 SER HB3 H 10.617 -9.486 -10.341 1.00 . A A . 96 SER HB3 1 1
3 2770 1 1 27 SER HG H 10.175 -12.024 -9.155 1.00 . A A . 96 SER HG 1 1
3 2771 1 1 27 SER N N 8.599 -8.924 -8.002 1.00 . A A . 96 SER N 1 1
3 2772 1 1 27 SER O O 10.244 -6.846 -8.313 1.00 . A A . 96 SER O 1 1
3 2773 1 1 27 SER OG O 10.817 -11.284 -9.351 1.00 . A A . 96 SER OG 1 1
3 2774 1 1 28 PRO C C 12.805 -6.296 -10.190 1.00 . A A . 97 PRO C 1 1
3 2775 1 1 28 PRO CA C 13.008 -6.972 -8.833 1.00 . A A . 97 PRO CA 1 1
3 2776 1 1 28 PRO CB C 14.407 -7.538 -8.654 1.00 . A A . 97 PRO CB 1 1
3 2777 1 1 28 PRO CD C 12.806 -9.394 -8.826 1.00 . A A . 97 PRO CD 1 1
3 2778 1 1 28 PRO CG C 14.283 -9.037 -8.872 1.00 . A A . 97 PRO CG 1 1
3 2779 1 1 28 PRO HA H 12.798 -6.276 -8.146 1.00 . A A . 97 PRO HA 1 1
3 2780 1 1 28 PRO HB3 H 14.793 -7.318 -7.658 1.00 . A A . 97 PRO HB3 1 1
3 2781 1 1 28 PRO HD3 H 12.586 -10.058 -7.990 1.00 . A A . 97 PRO HD3 1 1
3 2782 1 1 28 PRO HG3 H 14.832 -9.582 -8.104 1.00 . A A . 97 PRO HG3 1 1
3 2783 1 1 28 PRO N N 12.120 -8.112 -8.681 1.00 . A A . 97 PRO N 1 1
3 2784 1 1 28 PRO O O 12.751 -5.070 -10.274 1.00 . A A . 97 PRO O 1 1
3 2785 1 1 29 ASP C C 11.033 -6.789 -12.960 1.00 . A A . 98 ASP C 1 1
3 2786 1 1 29 ASP CA C 12.502 -6.621 -12.567 1.00 . A A . 98 ASP CA 1 1
3 2787 1 1 29 ASP CB C 13.352 -7.398 -13.574 1.00 . A A . 98 ASP CB 1 1
3 2788 1 1 29 ASP CG C 14.750 -6.826 -13.818 1.00 . A A . 98 ASP CG 1 1
3 2789 1 1 29 ASP H H 12.742 -8.120 -11.140 1.00 . A A . 98 ASP H 1 1
3 2790 1 1 29 ASP HA H 12.807 -5.576 -12.530 1.00 . A A . 98 ASP HA 1 1
3 2791 1 1 29 ASP HB3 H 12.820 -7.436 -14.525 1.00 . A A . 98 ASP HB3 1 1
3 2792 1 1 29 ASP HD2 H 15.735 -5.253 -14.136 1.00 . A A . 98 ASP HD2 1 1
3 2793 1 1 29 ASP N N 12.697 -7.124 -11.218 1.00 . A A . 98 ASP N 1 1
3 2794 1 1 29 ASP O O 10.713 -6.920 -14.140 1.00 . A A . 98 ASP O 1 1
3 2795 1 1 29 ASP OD1 O 15.753 -7.556 -13.793 1.00 . A A . 98 ASP OD1 1 1
3 2796 1 1 29 ASP OD2 O 14.787 -5.556 -14.045 1.00 . A A . 98 ASP OD2 1 1
3 2797 1 1 30 ALA C C 8.070 -5.564 -12.026 1.00 . A A . 99 ALA C 1 1
3 2798 1 1 30 ALA CA C 8.749 -6.927 -12.174 1.00 . A A . 99 ALA CA 1 1
3 2799 1 1 30 ALA CB C 8.185 -7.968 -11.206 1.00 . A A . 99 ALA CB 1 1
3 2800 1 1 30 ALA H H 10.445 -6.671 -10.991 1.00 . A A . 99 ALA H 1 1
3 2801 1 1 30 ALA HA H 8.610 -7.285 -13.195 1.00 . A A . 99 ALA HA 1 1
3 2802 1 1 30 ALA HB1 H 8.761 -7.953 -10.280 1.00 . A A . 99 ALA HB1 1 1
3 2803 1 1 30 ALA HB2 H 7.142 -7.736 -10.989 1.00 . A A . 99 ALA HB2 1 1
3 2804 1 1 30 ALA HB3 H 8.251 -8.958 -11.658 1.00 . A A . 99 ALA HB3 1 1
3 2805 1 1 30 ALA N N 10.178 -6.778 -11.949 1.00 . A A . 99 ALA N 1 1
3 2806 1 1 30 ALA O O 8.657 -4.629 -11.487 1.00 . A A . 99 ALA O 1 1
3 2807 1 1 31 LYS C C 5.793 -3.926 -10.979 1.00 . A A . 100 LYS C 1 1
3 2808 1 1 31 LYS CA C 6.073 -4.264 -12.444 1.00 . A A . 100 LYS CA 1 1
3 2809 1 1 31 LYS CB C 4.812 -4.367 -13.303 1.00 . A A . 100 LYS CB 1 1
3 2810 1 1 31 LYS CD C 6.454 -4.791 -15.169 1.00 . A A . 100 LYS CD 1 1
3 2811 1 1 31 LYS CE C 6.435 -4.849 -16.698 1.00 . A A . 100 LYS CE 1 1
3 2812 1 1 31 LYS CG C 5.086 -5.151 -14.588 1.00 . A A . 100 LYS CG 1 1
3 2813 1 1 31 LYS H H 6.369 -6.263 -12.952 1.00 . A A . 100 LYS H 1 1
3 2814 1 1 31 LYS HA H 6.689 -3.472 -12.870 1.00 . A A . 100 LYS HA 1 1
3 2815 1 1 31 LYS HB3 H 4.454 -3.368 -13.552 1.00 . A A . 100 LYS HB3 1 1
3 2816 1 1 31 LYS HD3 H 7.210 -5.478 -14.785 1.00 . A A . 100 LYS HD3 1 1
3 2817 1 1 31 LYS HE3 H 5.848 -5.706 -17.027 1.00 . A A . 100 LYS HE3 1 1
3 2818 1 1 31 LYS HG3 H 4.309 -4.937 -15.322 1.00 . A A . 100 LYS HG3 1 1
3 2819 1 1 31 LYS HZ1 H 6.382 -2.782 -16.967 1.00 . A A . 100 LYS HZ1 1 1
3 2820 1 1 31 LYS HZ2 H 5.860 -3.608 -18.270 1.00 . A A . 100 LYS HZ2 1 1
3 2821 1 1 31 LYS N N 6.839 -5.497 -12.515 1.00 . A A . 100 LYS N 1 1
3 2822 1 1 31 LYS NZ N 5.863 -3.603 -17.256 1.00 . A A . 100 LYS NZ 1 1
3 2823 1 1 31 LYS O O 5.993 -4.760 -10.097 1.00 . A A . 100 LYS O 1 1
3 2824 1 1 32 ALA C C 3.506 -2.169 -9.249 1.00 . A A . 101 ALA C 1 1
3 2825 1 1 32 ALA CA C 5.024 -2.244 -9.420 1.00 . A A . 101 ALA CA 1 1
3 2826 1 1 32 ALA CB C 5.707 -0.898 -9.170 1.00 . A A . 101 ALA CB 1 1
3 2827 1 1 32 ALA H H 5.174 -2.030 -11.487 1.00 . A A . 101 ALA H 1 1
3 2828 1 1 32 ALA HA H 5.425 -2.976 -8.719 1.00 . A A . 101 ALA HA 1 1
3 2829 1 1 32 ALA HB1 H 6.497 -0.749 -9.906 1.00 . A A . 101 ALA HB1 1 1
3 2830 1 1 32 ALA HB2 H 4.972 -0.097 -9.256 1.00 . A A . 101 ALA HB2 1 1
3 2831 1 1 32 ALA HB3 H 6.137 -0.890 -8.168 1.00 . A A . 101 ALA HB3 1 1
3 2832 1 1 32 ALA N N 5.334 -2.702 -10.764 1.00 . A A . 101 ALA N 1 1
3 2833 1 1 32 ALA O O 2.800 -1.694 -10.138 1.00 . A A . 101 ALA O 1 1
3 2834 1 1 33 PHE C C 1.090 -1.206 -7.718 1.00 . A A . 102 PHE C 1 1
3 2835 1 1 33 PHE CA C 1.626 -2.637 -7.801 1.00 . A A . 102 PHE CA 1 1
3 2836 1 1 33 PHE CB C 1.451 -3.313 -6.440 1.00 . A A . 102 PHE CB 1 1
3 2837 1 1 33 PHE CD1 C 0.400 -5.481 -7.123 1.00 . A A . 102 PHE CD1 1 1
3 2838 1 1 33 PHE CD2 C 2.434 -5.561 -5.938 1.00 . A A . 102 PHE CD2 1 1
3 2839 1 1 33 PHE CE1 C 0.378 -6.899 -7.181 1.00 . A A . 102 PHE CE1 1 1
3 2840 1 1 33 PHE CE2 C 2.413 -6.980 -5.997 1.00 . A A . 102 PHE CE2 1 1
3 2841 1 1 33 PHE CG C 1.428 -4.842 -6.503 1.00 . A A . 102 PHE CG 1 1
3 2842 1 1 33 PHE CZ C 1.385 -7.619 -6.617 1.00 . A A . 102 PHE CZ 1 1
3 2843 1 1 33 PHE H H 3.629 -3.028 -7.382 1.00 . A A . 102 PHE H 1 1
3 2844 1 1 33 PHE HA H 1.122 -3.165 -8.610 1.00 . A A . 102 PHE HA 1 1
3 2845 1 1 33 PHE HB3 H 0.523 -2.964 -5.988 1.00 . A A . 102 PHE HB3 1 1
3 2846 1 1 33 PHE HD1 H -0.406 -4.904 -7.575 1.00 . A A . 102 PHE HD1 1 1
3 2847 1 1 33 PHE HD2 H 3.258 -5.049 -5.441 1.00 . A A . 102 PHE HD2 1 1
3 2848 1 1 33 PHE HE1 H -0.445 -7.412 -7.678 1.00 . A A . 102 PHE HE1 1 1
3 2849 1 1 33 PHE HE2 H 3.220 -7.556 -5.545 1.00 . A A . 102 PHE HE2 1 1
3 2850 1 1 33 PHE HZ H 1.368 -8.708 -6.662 1.00 . A A . 102 PHE HZ 1 1
3 2851 1 1 33 PHE N N 3.047 -2.644 -8.100 1.00 . A A . 102 PHE N 1 1
3 2852 1 1 33 PHE O O -0.030 -0.933 -8.146 1.00 . A A . 102 PHE O 1 1
3 2853 1 1 34 ILE C C 2.745 1.951 -7.348 1.00 . A A . 103 ILE C 1 1
3 2854 1 1 34 ILE CA C 1.540 1.066 -7.022 1.00 . A A . 103 ILE CA 1 1
3 2855 1 1 34 ILE CB C 0.947 1.321 -5.635 1.00 . A A . 103 ILE CB 1 1
3 2856 1 1 34 ILE CD1 C -0.781 3.155 -5.748 1.00 . A A . 103 ILE CD1 1 1
3 2857 1 1 34 ILE CG1 C 0.674 2.811 -5.421 1.00 . A A . 103 ILE CG1 1 1
3 2858 1 1 34 ILE CG2 C 1.844 0.740 -4.540 1.00 . A A . 103 ILE CG2 1 1
3 2859 1 1 34 ILE H H 2.827 -0.560 -6.821 1.00 . A A . 103 ILE H 1 1
3 2860 1 1 34 ILE HA H 0.755 1.269 -7.751 1.00 . A A . 103 ILE HA 1 1
3 2861 1 1 34 ILE HB H -0.012 0.806 -5.573 1.00 . A A . 103 ILE HB 1 1
3 2862 1 1 34 ILE HD11 H -1.057 2.697 -6.698 1.00 . A A . 103 ILE HD11 1 1
3 2863 1 1 34 ILE HD12 H -1.430 2.774 -4.960 1.00 . A A . 103 ILE HD12 1 1
3 2864 1 1 34 ILE HD13 H -0.892 4.236 -5.819 1.00 . A A . 103 ILE HD13 1 1
3 2865 1 1 34 ILE HG13 H 1.341 3.402 -6.049 1.00 . A A . 103 ILE HG13 1 1
3 2866 1 1 34 ILE HG21 H 2.245 -0.218 -4.870 1.00 . A A . 103 ILE HG21 1 1
3 2867 1 1 34 ILE HG22 H 2.664 1.428 -4.339 1.00 . A A . 103 ILE HG22 1 1
3 2868 1 1 34 ILE HG23 H 1.260 0.594 -3.631 1.00 . A A . 103 ILE HG23 1 1
3 2869 1 1 34 ILE N N 1.917 -0.330 -7.166 1.00 . A A . 103 ILE N 1 1
3 2870 1 1 34 ILE O O 3.353 2.533 -6.450 1.00 . A A . 103 ILE O 1 1
3 2871 1 1 35 GLU C C 3.917 4.310 -8.804 1.00 . A A . 104 GLU C 1 1
3 2872 1 1 35 GLU CA C 4.176 2.829 -9.088 1.00 . A A . 104 GLU CA 1 1
3 2873 1 1 35 GLU CB C 4.450 2.597 -10.576 1.00 . A A . 104 GLU CB 1 1
3 2874 1 1 35 GLU CD C 3.402 2.530 -12.869 1.00 . A A . 104 GLU CD 1 1
3 2875 1 1 35 GLU CG C 3.248 3.016 -11.427 1.00 . A A . 104 GLU CG 1 1
3 2876 1 1 35 GLU H H 2.555 1.548 -9.357 1.00 . A A . 104 GLU H 1 1
3 2877 1 1 35 GLU HA H 5.033 2.485 -8.510 1.00 . A A . 104 GLU HA 1 1
3 2878 1 1 35 GLU HB3 H 4.672 1.543 -10.748 1.00 . A A . 104 GLU HB3 1 1
3 2879 1 1 35 GLU HE2 H 2.211 3.884 -13.408 1.00 . A A . 104 GLU HE2 1 1
3 2880 1 1 35 GLU HG3 H 3.150 4.101 -11.413 1.00 . A A . 104 GLU HG3 1 1
3 2881 1 1 35 GLU N N 3.055 2.025 -8.633 1.00 . A A . 104 GLU N 1 1
3 2882 1 1 35 GLU O O 2.912 4.865 -9.245 1.00 . A A . 104 GLU O 1 1
3 2883 1 1 35 GLU OE1 O 3.908 1.421 -13.100 1.00 . A A . 104 GLU OE1 1 1
3 2884 1 1 35 GLU OE2 O 2.974 3.350 -13.769 1.00 . A A . 104 GLU OE2 1 1
3 2885 1 1 36 VAL C C 4.203 7.094 -8.927 1.00 . A A . 105 VAL C 1 1
3 2886 1 1 36 VAL CA C 4.727 6.314 -7.719 1.00 . A A . 105 VAL CA 1 1
3 2887 1 1 36 VAL CB C 6.071 6.838 -7.206 1.00 . A A . 105 VAL CB 1 1
3 2888 1 1 36 VAL CG1 C 5.961 8.303 -6.781 1.00 . A A . 105 VAL CG1 1 1
3 2889 1 1 36 VAL CG2 C 6.595 5.972 -6.059 1.00 . A A . 105 VAL CG2 1 1
3 2890 1 1 36 VAL H H 5.657 4.450 -7.713 1.00 . A A . 105 VAL H 1 1
3 2891 1 1 36 VAL HA H 4.002 6.394 -6.909 1.00 . A A . 105 VAL HA 1 1
3 2892 1 1 36 VAL HB H 6.787 6.779 -8.025 1.00 . A A . 105 VAL HB 1 1
3 2893 1 1 36 VAL HG11 H 5.161 8.410 -6.048 1.00 . A A . 105 VAL HG11 1 1
3 2894 1 1 36 VAL HG12 H 6.904 8.625 -6.339 1.00 . A A . 105 VAL HG12 1 1
3 2895 1 1 36 VAL HG13 H 5.740 8.920 -7.653 1.00 . A A . 105 VAL HG13 1 1
3 2896 1 1 36 VAL HG21 H 5.767 5.699 -5.402 1.00 . A A . 105 VAL HG21 1 1
3 2897 1 1 36 VAL HG22 H 7.050 5.069 -6.464 1.00 . A A . 105 VAL HG22 1 1
3 2898 1 1 36 VAL HG23 H 7.339 6.531 -5.492 1.00 . A A . 105 VAL HG23 1 1
3 2899 1 1 36 VAL N N 4.842 4.908 -8.068 1.00 . A A . 105 VAL N 1 1
3 2900 1 1 36 VAL O O 4.865 7.161 -9.962 1.00 . A A . 105 VAL O 1 1
3 2901 1 1 37 GLY C C 1.253 7.656 -10.466 1.00 . A A . 106 GLY C 1 1
3 2902 1 1 37 GLY CA C 2.400 8.436 -9.818 1.00 . A A . 106 GLY CA 1 1
3 2903 1 1 37 GLY H H 2.487 7.605 -7.910 1.00 . A A . 106 GLY H 1 1
3 2904 1 1 37 GLY HA2 H 2.023 9.377 -9.417 1.00 . A A . 106 GLY HA2 1 1
3 2905 1 1 37 GLY HA3 H 3.146 8.687 -10.573 1.00 . A A . 106 GLY HA3 1 1
3 2906 1 1 37 GLY N N 3.020 7.664 -8.755 1.00 . A A . 106 GLY N 1 1
3 2907 1 1 37 GLY O O 0.772 8.027 -11.535 1.00 . A A . 106 GLY O 1 1
3 2908 1 1 38 GLN C C -1.440 5.842 -9.351 1.00 . A A . 107 GLN C 1 1
3 2909 1 1 38 GLN CA C -0.231 5.757 -10.285 1.00 . A A . 107 GLN CA 1 1
3 2910 1 1 38 GLN CB C 0.229 4.308 -10.456 1.00 . A A . 107 GLN CB 1 1
3 2911 1 1 38 GLN CD C -1.306 2.378 -10.985 1.00 . A A . 107 GLN CD 1 1
3 2912 1 1 38 GLN CG C -0.577 3.600 -11.547 1.00 . A A . 107 GLN CG 1 1
3 2913 1 1 38 GLN H H 1.246 6.298 -8.920 1.00 . A A . 107 GLN H 1 1
3 2914 1 1 38 GLN HA H -0.489 6.166 -11.262 1.00 . A A . 107 GLN HA 1 1
3 2915 1 1 38 GLN HB3 H 0.117 3.773 -9.513 1.00 . A A . 107 GLN HB3 1 1
3 2916 1 1 38 GLN HE21 H 0.381 1.897 -9.973 1.00 . A A . 107 GLN HE21 1 1
3 2917 1 1 38 GLN HE22 H -0.951 0.812 -9.751 1.00 . A A . 107 GLN HE22 1 1
3 2918 1 1 38 GLN HG3 H 0.088 3.293 -12.355 1.00 . A A . 107 GLN HG3 1 1
3 2919 1 1 38 GLN N N 0.849 6.592 -9.790 1.00 . A A . 107 GLN N 1 1
3 2920 1 1 38 GLN NE2 N -0.564 1.634 -10.169 1.00 . A A . 107 GLN NE2 1 1
3 2921 1 1 38 GLN O O -1.320 6.303 -8.217 1.00 . A A . 107 GLN O 1 1
3 2922 1 1 38 GLN OE1 O -2.464 2.126 -11.275 1.00 . A A . 107 GLN OE1 1 1
3 2923 1 1 39 LYS C C -4.292 3.974 -8.874 1.00 . A A . 108 LYS C 1 1
3 2924 1 1 39 LYS CA C -3.804 5.409 -9.086 1.00 . A A . 108 LYS CA 1 1
3 2925 1 1 39 LYS CB C -4.841 6.319 -9.748 1.00 . A A . 108 LYS CB 1 1
3 2926 1 1 39 LYS CD C -4.501 7.948 -11.642 1.00 . A A . 108 LYS CD 1 1
3 2927 1 1 39 LYS CE C -4.080 9.375 -12.004 1.00 . A A . 108 LYS CE 1 1
3 2928 1 1 39 LYS CG C -4.214 7.649 -10.169 1.00 . A A . 108 LYS CG 1 1
3 2929 1 1 39 LYS H H -2.665 5.016 -10.784 1.00 . A A . 108 LYS H 1 1
3 2930 1 1 39 LYS HA H -3.571 5.841 -8.113 1.00 . A A . 108 LYS HA 1 1
3 2931 1 1 39 LYS HB3 H -5.663 6.504 -9.055 1.00 . A A . 108 LYS HB3 1 1
3 2932 1 1 39 LYS HD3 H -5.563 7.816 -11.843 1.00 . A A . 108 LYS HD3 1 1
3 2933 1 1 39 LYS HE3 H -3.030 9.525 -11.754 1.00 . A A . 108 LYS HE3 1 1
3 2934 1 1 39 LYS HG3 H -3.136 7.616 -10.004 1.00 . A A . 108 LYS HG3 1 1
3 2935 1 1 39 LYS HZ1 H -4.644 8.808 -13.928 1.00 . A A . 108 LYS HZ1 1 1
3 2936 1 1 39 LYS HZ2 H -4.971 10.369 -13.604 1.00 . A A . 108 LYS HZ2 1 1
3 2937 1 1 39 LYS N N -2.576 5.389 -9.861 1.00 . A A . 108 LYS N 1 1
3 2938 1 1 39 LYS NZ N -4.296 9.629 -13.445 1.00 . A A . 108 LYS NZ 1 1
3 2939 1 1 39 LYS O O -3.762 3.040 -9.475 1.00 . A A . 108 LYS O 1 1
3 2940 1 1 40 VAL C C -7.344 2.695 -7.382 1.00 . A A . 109 VAL C 1 1
3 2941 1 1 40 VAL CA C -5.860 2.538 -7.721 1.00 . A A . 109 VAL CA 1 1
3 2942 1 1 40 VAL CB C -5.059 1.864 -6.605 1.00 . A A . 109 VAL CB 1 1
3 2943 1 1 40 VAL CG1 C -3.576 1.775 -6.972 1.00 . A A . 109 VAL CG1 1 1
3 2944 1 1 40 VAL CG2 C -5.253 2.593 -5.274 1.00 . A A . 109 VAL CG2 1 1
3 2945 1 1 40 VAL H H -5.720 4.609 -7.535 1.00 . A A . 109 VAL H 1 1
3 2946 1 1 40 VAL HA H -5.767 1.927 -8.619 1.00 . A A . 109 VAL HA 1 1
3 2947 1 1 40 VAL HB H -5.437 0.848 -6.489 1.00 . A A . 109 VAL HB 1 1
3 2948 1 1 40 VAL HG11 H -3.470 1.286 -7.939 1.00 . A A . 109 VAL HG11 1 1
3 2949 1 1 40 VAL HG12 H -3.154 2.780 -7.024 1.00 . A A . 109 VAL HG12 1 1
3 2950 1 1 40 VAL HG13 H -3.049 1.199 -6.212 1.00 . A A . 109 VAL HG13 1 1
3 2951 1 1 40 VAL HG21 H -5.845 3.495 -5.436 1.00 . A A . 109 VAL HG21 1 1
3 2952 1 1 40 VAL HG22 H -5.772 1.939 -4.574 1.00 . A A . 109 VAL HG22 1 1
3 2953 1 1 40 VAL HG23 H -4.281 2.866 -4.864 1.00 . A A . 109 VAL HG23 1 1
3 2954 1 1 40 VAL N N -5.295 3.843 -8.020 1.00 . A A . 109 VAL N 1 1
3 2955 1 1 40 VAL O O -7.732 3.639 -6.698 1.00 . A A . 109 VAL O 1 1
3 2956 1 1 41 ASN C C -9.973 0.497 -6.895 1.00 . A A . 110 ASN C 1 1
3 2957 1 1 41 ASN CA C -9.566 1.773 -7.635 1.00 . A A . 110 ASN CA 1 1
3 2958 1 1 41 ASN CB C -10.346 1.826 -8.950 1.00 . A A . 110 ASN CB 1 1
3 2959 1 1 41 ASN CG C -11.675 2.561 -8.770 1.00 . A A . 110 ASN CG 1 1
3 2960 1 1 41 ASN H H -7.810 0.986 -8.432 1.00 . A A . 110 ASN H 1 1
3 2961 1 1 41 ASN HA H -9.743 2.673 -7.045 1.00 . A A . 110 ASN HA 1 1
3 2962 1 1 41 ASN HB3 H -10.532 0.812 -9.307 1.00 . A A . 110 ASN HB3 1 1
3 2963 1 1 41 ASN HD21 H -12.536 0.791 -8.297 1.00 . A A . 110 ASN HD21 1 1
3 2964 1 1 41 ASN HD22 H -13.598 2.159 -8.278 1.00 . A A . 110 ASN HD22 1 1
3 2965 1 1 41 ASN N N -8.134 1.752 -7.877 1.00 . A A . 110 ASN N 1 1
3 2966 1 1 41 ASN ND2 N -12.687 1.772 -8.419 1.00 . A A . 110 ASN ND2 1 1
3 2967 1 1 41 ASN O O -9.334 -0.543 -7.046 1.00 . A A . 110 ASN O 1 1
3 2968 1 1 41 ASN OD1 O -11.776 3.765 -8.938 1.00 . A A . 110 ASN OD1 1 1
3 2969 1 1 42 VAL C C -11.462 -1.773 -6.206 1.00 . A A . 111 VAL C 1 1
3 2970 1 1 42 VAL CA C -11.532 -0.511 -5.345 1.00 . A A . 111 VAL CA 1 1
3 2971 1 1 42 VAL CB C -12.943 -0.214 -4.832 1.00 . A A . 111 VAL CB 1 1
3 2972 1 1 42 VAL CG1 C -13.711 -1.508 -4.559 1.00 . A A . 111 VAL CG1 1 1
3 2973 1 1 42 VAL CG2 C -12.897 0.672 -3.585 1.00 . A A . 111 VAL CG2 1 1
3 2974 1 1 42 VAL H H -11.546 1.470 -5.992 1.00 . A A . 111 VAL H 1 1
3 2975 1 1 42 VAL HA H -10.879 -0.638 -4.482 1.00 . A A . 111 VAL HA 1 1
3 2976 1 1 42 VAL HB H -13.474 0.334 -5.611 1.00 . A A . 111 VAL HB 1 1
3 2977 1 1 42 VAL HG11 H -13.158 -2.114 -3.841 1.00 . A A . 111 VAL HG11 1 1
3 2978 1 1 42 VAL HG12 H -14.693 -1.268 -4.152 1.00 . A A . 111 VAL HG12 1 1
3 2979 1 1 42 VAL HG13 H -13.828 -2.063 -5.489 1.00 . A A . 111 VAL HG13 1 1
3 2980 1 1 42 VAL HG21 H -12.049 1.352 -3.652 1.00 . A A . 111 VAL HG21 1 1
3 2981 1 1 42 VAL HG22 H -13.820 1.247 -3.515 1.00 . A A . 111 VAL HG22 1 1
3 2982 1 1 42 VAL HG23 H -12.791 0.045 -2.699 1.00 . A A . 111 VAL HG23 1 1
3 2983 1 1 42 VAL N N -11.033 0.620 -6.109 1.00 . A A . 111 VAL N 1 1
3 2984 1 1 42 VAL O O -12.229 -1.924 -7.156 1.00 . A A . 111 VAL O 1 1
3 2985 1 1 43 GLY C C -8.930 -4.013 -7.108 1.00 . A A . 112 GLY C 1 1
3 2986 1 1 43 GLY CA C -10.358 -3.894 -6.569 1.00 . A A . 112 GLY CA 1 1
3 2987 1 1 43 GLY H H -9.918 -2.518 -5.068 1.00 . A A . 112 GLY H 1 1
3 2988 1 1 43 GLY HA2 H -10.575 -4.736 -5.913 1.00 . A A . 112 GLY HA2 1 1
3 2989 1 1 43 GLY HA3 H -11.067 -3.942 -7.395 1.00 . A A . 112 GLY HA3 1 1
3 2990 1 1 43 GLY N N -10.537 -2.649 -5.842 1.00 . A A . 112 GLY N 1 1
3 2991 1 1 43 GLY O O -8.507 -5.092 -7.519 1.00 . A A . 112 GLY O 1 1
3 2992 1 1 44 ASP C C -5.907 -3.134 -6.406 1.00 . A A . 113 ASP C 1 1
3 2993 1 1 44 ASP CA C -6.859 -2.855 -7.570 1.00 . A A . 113 ASP CA 1 1
3 2994 1 1 44 ASP CB C -6.512 -1.481 -8.146 1.00 . A A . 113 ASP CB 1 1
3 2995 1 1 44 ASP CG C -6.494 -1.406 -9.673 1.00 . A A . 113 ASP CG 1 1
3 2996 1 1 44 ASP H H -8.581 -2.016 -6.753 1.00 . A A . 113 ASP H 1 1
3 2997 1 1 44 ASP HA H -6.808 -3.621 -8.344 1.00 . A A . 113 ASP HA 1 1
3 2998 1 1 44 ASP HB3 H -5.533 -1.183 -7.770 1.00 . A A . 113 ASP HB3 1 1
3 2999 1 1 44 ASP HD2 H -7.664 -2.636 -10.486 1.00 . A A . 113 ASP HD2 1 1
3 3000 1 1 44 ASP N N -8.229 -2.890 -7.089 1.00 . A A . 113 ASP N 1 1
3 3001 1 1 44 ASP O O -6.089 -2.606 -5.310 1.00 . A A . 113 ASP O 1 1
3 3002 1 1 44 ASP OD1 O -5.457 -1.111 -10.286 1.00 . A A . 113 ASP OD1 1 1
3 3003 1 1 44 ASP OD2 O -7.620 -1.667 -10.245 1.00 . A A . 113 ASP OD2 1 1
3 3004 1 1 45 THR C C -3.389 -3.061 -4.988 1.00 . A A . 114 THR C 1 1
3 3005 1 1 45 THR CA C -3.929 -4.319 -5.672 1.00 . A A . 114 THR CA 1 1
3 3006 1 1 45 THR CB C -2.842 -5.160 -6.344 1.00 . A A . 114 THR CB 1 1
3 3007 1 1 45 THR CG2 C -1.873 -5.778 -5.335 1.00 . A A . 114 THR CG2 1 1
3 3008 1 1 45 THR H H -4.769 -4.388 -7.577 1.00 . A A . 114 THR H 1 1
3 3009 1 1 45 THR HA H -4.426 -4.912 -4.905 1.00 . A A . 114 THR HA 1 1
3 3010 1 1 45 THR HB H -2.305 -4.577 -7.092 1.00 . A A . 114 THR HB 1 1
3 3011 1 1 45 THR HG1 H -3.851 -6.876 -6.136 1.00 . A A . 114 THR HG1 1 1
3 3012 1 1 45 THR HG21 H -2.403 -5.992 -4.406 1.00 . A A . 114 THR HG21 1 1
3 3013 1 1 45 THR HG22 H -1.466 -6.704 -5.742 1.00 . A A . 114 THR HG22 1 1
3 3014 1 1 45 THR HG23 H -1.060 -5.080 -5.136 1.00 . A A . 114 THR HG23 1 1
3 3015 1 1 45 THR N N -4.911 -3.964 -6.683 1.00 . A A . 114 THR N 1 1
3 3016 1 1 45 THR O O -3.717 -1.945 -5.385 1.00 . A A . 114 THR O 1 1
3 3017 1 1 45 THR OG1 O -3.548 -6.278 -6.878 1.00 . A A . 114 THR OG1 1 1
3 3018 1 1 46 LEU C C -0.509 -2.494 -2.948 1.00 . A A . 115 LEU C 1 1
3 3019 1 1 46 LEU CA C -1.981 -2.185 -3.227 1.00 . A A . 115 LEU CA 1 1
3 3020 1 1 46 LEU CB C -2.799 -1.893 -1.967 1.00 . A A . 115 LEU CB 1 1
3 3021 1 1 46 LEU CD1 C -3.686 0.336 -2.748 1.00 . A A . 115 LEU CD1 1 1
3 3022 1 1 46 LEU CD2 C -3.714 -0.255 -0.281 1.00 . A A . 115 LEU CD2 1 1
3 3023 1 1 46 LEU CG C -2.983 -0.414 -1.615 1.00 . A A . 115 LEU CG 1 1
3 3024 1 1 46 LEU H H -2.309 -4.197 -3.654 1.00 . A A . 115 LEU H 1 1
3 3025 1 1 46 LEU HA H -2.035 -1.298 -3.859 1.00 . A A . 115 LEU HA 1 1
3 3026 1 1 46 LEU HB3 H -2.319 -2.389 -1.124 1.00 . A A . 115 LEU HB3 1 1
3 3027 1 1 46 LEU HD11 H -4.112 -0.383 -3.450 1.00 . A A . 115 LEU HD11 1 1
3 3028 1 1 46 LEU HD12 H -4.482 0.955 -2.335 1.00 . A A . 115 LEU HD12 1 1
3 3029 1 1 46 LEU HD13 H -2.967 0.967 -3.268 1.00 . A A . 115 LEU HD13 1 1
3 3030 1 1 46 LEU HD21 H -4.653 -0.809 -0.314 1.00 . A A . 115 LEU HD21 1 1
3 3031 1 1 46 LEU HD22 H -3.092 -0.644 0.524 1.00 . A A . 115 LEU HD22 1 1
3 3032 1 1 46 LEU HD23 H -3.921 0.801 -0.103 1.00 . A A . 115 LEU HD23 1 1
3 3033 1 1 46 LEU HG H -1.996 0.034 -1.497 1.00 . A A . 115 LEU HG 1 1
3 3034 1 1 46 LEU N N -2.570 -3.286 -3.971 1.00 . A A . 115 LEU N 1 1
3 3035 1 1 46 LEU O O 0.355 -1.640 -3.142 1.00 . A A . 115 LEU O 1 1
3 3036 1 1 47 CYS C C 1.030 -5.607 -1.731 1.00 . A A . 116 CYS C 1 1
3 3037 1 1 47 CYS CA C 1.084 -4.148 -2.188 1.00 . A A . 116 CYS CA 1 1
3 3038 1 1 47 CYS CB C 1.741 -3.245 -1.143 1.00 . A A . 116 CYS CB 1 1
3 3039 1 1 47 CYS H H -0.978 -4.405 -2.342 1.00 . A A . 116 CYS H 1 1
3 3040 1 1 47 CYS HA H 1.659 -4.052 -3.109 1.00 . A A . 116 CYS HA 1 1
3 3041 1 1 47 CYS HB3 H 1.551 -2.199 -1.383 1.00 . A A . 116 CYS HB3 1 1
3 3042 1 1 47 CYS HG H -0.119 -3.105 0.322 1.00 . A A . 116 CYS HG 1 1
3 3043 1 1 47 CYS N N -0.269 -3.716 -2.497 1.00 . A A . 116 CYS N 1 1
3 3044 1 1 47 CYS O O 0.018 -6.282 -1.916 1.00 . A A . 116 CYS O 1 1
3 3045 1 1 47 CYS SG S 1.085 -3.634 0.520 1.00 . A A . 116 CYS SG 1 1
3 3046 1 1 48 ILE C C 2.862 -7.417 0.734 1.00 . A A . 117 ILE C 1 1
3 3047 1 1 48 ILE CA C 2.221 -7.416 -0.655 1.00 . A A . 117 ILE CA 1 1
3 3048 1 1 48 ILE CB C 2.952 -8.298 -1.670 1.00 . A A . 117 ILE CB 1 1
3 3049 1 1 48 ILE CD1 C 2.737 -9.307 -3.971 1.00 . A A . 117 ILE CD1 1 1
3 3050 1 1 48 ILE CG1 C 2.360 -8.129 -3.070 1.00 . A A . 117 ILE CG1 1 1
3 3051 1 1 48 ILE CG2 C 2.955 -9.761 -1.222 1.00 . A A . 117 ILE CG2 1 1
3 3052 1 1 48 ILE H H 2.949 -5.494 -0.995 1.00 . A A . 117 ILE H 1 1
3 3053 1 1 48 ILE HA H 1.204 -7.800 -0.568 1.00 . A A . 117 ILE HA 1 1
3 3054 1 1 48 ILE HB H 3.991 -7.974 -1.717 1.00 . A A . 117 ILE HB 1 1
3 3055 1 1 48 ILE HD11 H 2.411 -10.238 -3.506 1.00 . A A . 117 ILE HD11 1 1
3 3056 1 1 48 ILE HD12 H 2.250 -9.194 -4.939 1.00 . A A . 117 ILE HD12 1 1
3 3057 1 1 48 ILE HD13 H 3.818 -9.328 -4.108 1.00 . A A . 117 ILE HD13 1 1
3 3058 1 1 48 ILE HG13 H 2.721 -7.199 -3.511 1.00 . A A . 117 ILE HG13 1 1
3 3059 1 1 48 ILE HG21 H 3.345 -9.829 -0.206 1.00 . A A . 117 ILE HG21 1 1
3 3060 1 1 48 ILE HG22 H 1.938 -10.152 -1.248 1.00 . A A . 117 ILE HG22 1 1
3 3061 1 1 48 ILE HG23 H 3.587 -10.345 -1.892 1.00 . A A . 117 ILE HG23 1 1
3 3062 1 1 48 ILE N N 2.130 -6.049 -1.141 1.00 . A A . 117 ILE N 1 1
3 3063 1 1 48 ILE O O 3.583 -6.486 1.090 1.00 . A A . 117 ILE O 1 1
3 3064 1 1 49 VAL C C 3.477 -10.070 3.080 1.00 . A A . 118 VAL C 1 1
3 3065 1 1 49 VAL CA C 3.113 -8.606 2.825 1.00 . A A . 118 VAL CA 1 1
3 3066 1 1 49 VAL CB C 2.118 -8.051 3.847 1.00 . A A . 118 VAL CB 1 1
3 3067 1 1 49 VAL CG1 C 2.388 -8.619 5.240 1.00 . A A . 118 VAL CG1 1 1
3 3068 1 1 49 VAL CG2 C 2.144 -6.522 3.863 1.00 . A A . 118 VAL CG2 1 1
3 3069 1 1 49 VAL H H 1.987 -9.224 1.186 1.00 . A A . 118 VAL H 1 1
3 3070 1 1 49 VAL HA H 4.020 -8.004 2.877 1.00 . A A . 118 VAL HA 1 1
3 3071 1 1 49 VAL HB H 1.118 -8.365 3.545 1.00 . A A . 118 VAL HB 1 1
3 3072 1 1 49 VAL HG11 H 3.463 -8.713 5.393 1.00 . A A . 118 VAL HG11 1 1
3 3073 1 1 49 VAL HG12 H 1.971 -7.950 5.993 1.00 . A A . 118 VAL HG12 1 1
3 3074 1 1 49 VAL HG13 H 1.922 -9.600 5.330 1.00 . A A . 118 VAL HG13 1 1
3 3075 1 1 49 VAL HG21 H 3.167 -6.178 4.014 1.00 . A A . 118 VAL HG21 1 1
3 3076 1 1 49 VAL HG22 H 1.770 -6.141 2.913 1.00 . A A . 118 VAL HG22 1 1
3 3077 1 1 49 VAL HG23 H 1.515 -6.156 4.674 1.00 . A A . 118 VAL HG23 1 1
3 3078 1 1 49 VAL N N 2.574 -8.472 1.482 1.00 . A A . 118 VAL N 1 1
3 3079 1 1 49 VAL O O 2.679 -10.967 2.815 1.00 . A A . 118 VAL O 1 1
3 3080 1 1 50 GLU C C 4.841 -11.979 5.334 1.00 . A A . 119 GLU C 1 1
3 3081 1 1 50 GLU CA C 5.162 -11.606 3.886 1.00 . A A . 119 GLU CA 1 1
3 3082 1 1 50 GLU CB C 6.663 -11.724 3.609 1.00 . A A . 119 GLU CB 1 1
3 3083 1 1 50 GLU CD C 8.238 -12.872 2.009 1.00 . A A . 119 GLU CD 1 1
3 3084 1 1 50 GLU CG C 6.984 -13.025 2.871 1.00 . A A . 119 GLU CG 1 1
3 3085 1 1 50 GLU H H 5.326 -9.531 3.806 1.00 . A A . 119 GLU H 1 1
3 3086 1 1 50 GLU HA H 4.621 -12.263 3.205 1.00 . A A . 119 GLU HA 1 1
3 3087 1 1 50 GLU HB3 H 7.213 -11.690 4.549 1.00 . A A . 119 GLU HB3 1 1
3 3088 1 1 50 GLU HE2 H 9.129 -11.904 3.355 1.00 . A A . 119 GLU HE2 1 1
3 3089 1 1 50 GLU HG3 H 6.139 -13.309 2.243 1.00 . A A . 119 GLU HG3 1 1
3 3090 1 1 50 GLU N N 4.684 -10.266 3.592 1.00 . A A . 119 GLU N 1 1
3 3091 1 1 50 GLU O O 5.089 -11.197 6.251 1.00 . A A . 119 GLU O 1 1
3 3092 1 1 50 GLU OE1 O 8.166 -13.010 0.779 1.00 . A A . 119 GLU OE1 1 1
3 3093 1 1 50 GLU OE2 O 9.317 -12.598 2.661 1.00 . A A . 119 GLU OE2 1 1
3 3094 1 1 51 ALA C C 3.863 -15.190 6.792 1.00 . A A . 120 ALA C 1 1
3 3095 1 1 51 ALA CA C 3.937 -13.661 6.818 1.00 . A A . 120 ALA CA 1 1
3 3096 1 1 51 ALA CB C 2.618 -13.021 7.258 1.00 . A A . 120 ALA CB 1 1
3 3097 1 1 51 ALA H H 4.096 -13.806 4.746 1.00 . A A . 120 ALA H 1 1
3 3098 1 1 51 ALA HA H 4.722 -13.355 7.508 1.00 . A A . 120 ALA HA 1 1
3 3099 1 1 51 ALA HB1 H 2.535 -12.026 6.824 1.00 . A A . 120 ALA HB1 1 1
3 3100 1 1 51 ALA HB2 H 1.785 -13.637 6.920 1.00 . A A . 120 ALA HB2 1 1
3 3101 1 1 51 ALA HB3 H 2.596 -12.947 8.345 1.00 . A A . 120 ALA HB3 1 1
3 3102 1 1 51 ALA N N 4.294 -13.175 5.496 1.00 . A A . 120 ALA N 1 1
3 3103 1 1 51 ALA O O 3.502 -15.779 5.775 1.00 . A A . 120 ALA O 1 1
3 3104 1 1 52 MET C C 4.967 -17.891 6.899 1.00 . A A . 121 MET C 1 1
3 3105 1 1 52 MET CA C 4.188 -17.234 8.042 1.00 . A A . 121 MET CA 1 1
3 3106 1 1 52 MET CB C 2.739 -17.726 8.021 1.00 . A A . 121 MET CB 1 1
3 3107 1 1 52 MET CE C 0.494 -19.491 9.681 1.00 . A A . 121 MET CE 1 1
3 3108 1 1 52 MET CG C 1.975 -17.232 9.251 1.00 . A A . 121 MET CG 1 1
3 3109 1 1 52 MET H H 4.502 -15.299 8.745 1.00 . A A . 121 MET H 1 1
3 3110 1 1 52 MET HA H 4.669 -17.457 8.994 1.00 . A A . 121 MET HA 1 1
3 3111 1 1 52 MET HB3 H 2.722 -18.816 7.990 1.00 . A A . 121 MET HB3 1 1
3 3112 1 1 52 MET HE1 H 1.325 -19.931 9.131 1.00 . A A . 121 MET HE1 1 1
3 3113 1 1 52 MET HE2 H 0.705 -19.532 10.750 1.00 . A A . 121 MET HE2 1 1
3 3114 1 1 52 MET HE3 H -0.417 -20.049 9.470 1.00 . A A . 121 MET HE3 1 1
3 3115 1 1 52 MET HG3 H 2.006 -16.144 9.296 1.00 . A A . 121 MET HG3 1 1
3 3116 1 1 52 MET N N 4.210 -15.786 7.922 1.00 . A A . 121 MET N 1 1
3 3117 1 1 52 MET O O 4.660 -19.012 6.499 1.00 . A A . 121 MET O 1 1
3 3118 1 1 52 MET SD S 0.281 -17.791 9.183 1.00 . A A . 121 MET SD 1 1
3 3119 1 1 53 LYS C C 5.921 -17.825 4.067 1.00 . A A . 122 LYS C 1 1
3 3120 1 1 53 LYS CA C 6.783 -17.660 5.319 1.00 . A A . 122 LYS CA 1 1
3 3121 1 1 53 LYS CB C 7.510 -18.940 5.740 1.00 . A A . 122 LYS CB 1 1
3 3122 1 1 53 LYS CD C 9.262 -19.903 7.276 1.00 . A A . 122 LYS CD 1 1
3 3123 1 1 53 LYS CE C 10.112 -20.663 6.256 1.00 . A A . 122 LYS CE 1 1
3 3124 1 1 53 LYS CG C 8.686 -18.624 6.665 1.00 . A A . 122 LYS CG 1 1
3 3125 1 1 53 LYS H H 6.201 -16.252 6.739 1.00 . A A . 122 LYS H 1 1
3 3126 1 1 53 LYS HA H 7.546 -16.909 5.118 1.00 . A A . 122 LYS HA 1 1
3 3127 1 1 53 LYS HB3 H 7.869 -19.466 4.855 1.00 . A A . 122 LYS HB3 1 1
3 3128 1 1 53 LYS HD3 H 8.450 -20.541 7.626 1.00 . A A . 122 LYS HD3 1 1
3 3129 1 1 53 LYS HE3 H 10.554 -19.963 5.547 1.00 . A A . 122 LYS HE3 1 1
3 3130 1 1 53 LYS HG3 H 8.358 -17.954 7.460 1.00 . A A . 122 LYS HG3 1 1
3 3131 1 1 53 LYS HZ1 H 11.104 -22.425 6.763 1.00 . A A . 122 LYS HZ1 1 1
3 3132 1 1 53 LYS HZ2 H 12.104 -21.146 6.631 1.00 . A A . 122 LYS HZ2 1 1
3 3133 1 1 53 LYS N N 5.959 -17.163 6.407 1.00 . A A . 122 LYS N 1 1
3 3134 1 1 53 LYS NZ N 11.179 -21.429 6.937 1.00 . A A . 122 LYS NZ 1 1
3 3135 1 1 53 LYS O O 6.049 -18.815 3.346 1.00 . A A . 122 LYS O 1 1
3 3136 1 1 54 MET C C 3.905 -15.449 2.180 1.00 . A A . 123 MET C 1 1
3 3137 1 1 54 MET CA C 4.180 -16.866 2.690 1.00 . A A . 123 MET CA 1 1
3 3138 1 1 54 MET CB C 2.858 -17.536 3.072 1.00 . A A . 123 MET CB 1 1
3 3139 1 1 54 MET CE C 0.028 -19.185 3.165 1.00 . A A . 123 MET CE 1 1
3 3140 1 1 54 MET CG C 2.379 -18.475 1.963 1.00 . A A . 123 MET CG 1 1
3 3141 1 1 54 MET H H 4.964 -16.041 4.434 1.00 . A A . 123 MET H 1 1
3 3142 1 1 54 MET HA H 4.709 -17.438 1.928 1.00 . A A . 123 MET HA 1 1
3 3143 1 1 54 MET HB3 H 2.102 -16.775 3.260 1.00 . A A . 123 MET HB3 1 1
3 3144 1 1 54 MET HE1 H 0.594 -18.874 4.043 1.00 . A A . 123 MET HE1 1 1
3 3145 1 1 54 MET HE2 H -1.029 -18.966 3.318 1.00 . A A . 123 MET HE2 1 1
3 3146 1 1 54 MET HE3 H 0.158 -20.256 3.011 1.00 . A A . 123 MET HE3 1 1
3 3147 1 1 54 MET HG3 H 2.620 -19.507 2.220 1.00 . A A . 123 MET HG3 1 1
3 3148 1 1 54 MET N N 5.063 -16.842 3.844 1.00 . A A . 123 MET N 1 1
3 3149 1 1 54 MET O O 4.060 -14.479 2.920 1.00 . A A . 123 MET O 1 1
3 3150 1 1 54 MET SD S 0.619 -18.299 1.733 1.00 . A A . 123 MET SD 1 1
3 3151 1 1 55 MET C C 1.702 -13.814 0.318 1.00 . A A . 124 MET C 1 1
3 3152 1 1 55 MET CA C 3.205 -14.095 0.303 1.00 . A A . 124 MET CA 1 1
3 3153 1 1 55 MET CB C 3.710 -14.095 -1.142 1.00 . A A . 124 MET CB 1 1
3 3154 1 1 55 MET CE C 5.327 -11.472 -3.703 1.00 . A A . 124 MET CE 1 1
3 3155 1 1 55 MET CG C 4.063 -12.678 -1.600 1.00 . A A . 124 MET CG 1 1
3 3156 1 1 55 MET H H 3.379 -16.171 0.325 1.00 . A A . 124 MET H 1 1
3 3157 1 1 55 MET HA H 3.727 -13.352 0.905 1.00 . A A . 124 MET HA 1 1
3 3158 1 1 55 MET HB3 H 2.946 -14.514 -1.798 1.00 . A A . 124 MET HB3 1 1
3 3159 1 1 55 MET HE1 H 4.334 -11.638 -4.123 1.00 . A A . 124 MET HE1 1 1
3 3160 1 1 55 MET HE2 H 5.377 -10.470 -3.276 1.00 . A A . 124 MET HE2 1 1
3 3161 1 1 55 MET HE3 H 6.075 -11.570 -4.490 1.00 . A A . 124 MET HE3 1 1
3 3162 1 1 55 MET HG3 H 4.094 -12.008 -0.742 1.00 . A A . 124 MET HG3 1 1
3 3163 1 1 55 MET N N 3.503 -15.376 0.920 1.00 . A A . 124 MET N 1 1
3 3164 1 1 55 MET O O 0.909 -14.631 -0.149 1.00 . A A . 124 MET O 1 1
3 3165 1 1 55 MET SD S 5.644 -12.680 -2.428 1.00 . A A . 124 MET SD 1 1
3 3166 1 1 56 ASN C C -0.219 -10.898 0.266 1.00 . A A . 125 ASN C 1 1
3 3167 1 1 56 ASN CA C -0.041 -12.259 0.943 1.00 . A A . 125 ASN CA 1 1
3 3168 1 1 56 ASN CB C -0.490 -12.125 2.399 1.00 . A A . 125 ASN CB 1 1
3 3169 1 1 56 ASN CG C -0.121 -13.372 3.204 1.00 . A A . 125 ASN CG 1 1
3 3170 1 1 56 ASN H H 2.005 -11.998 1.238 1.00 . A A . 125 ASN H 1 1
3 3171 1 1 56 ASN HA H -0.596 -13.051 0.440 1.00 . A A . 125 ASN HA 1 1
3 3172 1 1 56 ASN HB3 H -1.569 -11.969 2.438 1.00 . A A . 125 ASN HB3 1 1
3 3173 1 1 56 ASN HD21 H 1.507 -12.387 3.895 1.00 . A A . 125 ASN HD21 1 1
3 3174 1 1 56 ASN HD22 H 1.319 -14.007 4.478 1.00 . A A . 125 ASN HD22 1 1
3 3175 1 1 56 ASN N N 1.354 -12.656 0.860 1.00 . A A . 125 ASN N 1 1
3 3176 1 1 56 ASN ND2 N 0.994 -13.245 3.918 1.00 . A A . 125 ASN ND2 1 1
3 3177 1 1 56 ASN O O 0.413 -9.919 0.658 1.00 . A A . 125 ASN O 1 1
3 3178 1 1 56 ASN OD1 O -0.803 -14.383 3.178 1.00 . A A . 125 ASN OD1 1 1
3 3179 1 1 57 GLN C C -2.305 -8.760 -0.679 1.00 . A A . 126 GLN C 1 1
3 3180 1 1 57 GLN CA C -1.353 -9.657 -1.473 1.00 . A A . 126 GLN CA 1 1
3 3181 1 1 57 GLN CB C -1.919 -9.963 -2.860 1.00 . A A . 126 GLN CB 1 1
3 3182 1 1 57 GLN CD C -1.251 -11.507 -4.739 1.00 . A A . 126 GLN CD 1 1
3 3183 1 1 57 GLN CG C -0.805 -10.359 -3.832 1.00 . A A . 126 GLN CG 1 1
3 3184 1 1 57 GLN H H -1.594 -11.682 -1.050 1.00 . A A . 126 GLN H 1 1
3 3185 1 1 57 GLN HA H -0.386 -9.166 -1.581 1.00 . A A . 126 GLN HA 1 1
3 3186 1 1 57 GLN HB3 H -2.447 -9.090 -3.244 1.00 . A A . 126 GLN HB3 1 1
3 3187 1 1 57 GLN HE21 H -1.129 -12.751 -3.146 1.00 . A A . 126 GLN HE21 1 1
3 3188 1 1 57 GLN HE22 H -1.628 -13.493 -4.629 1.00 . A A . 126 GLN HE22 1 1
3 3189 1 1 57 GLN HG3 H 0.082 -10.655 -3.273 1.00 . A A . 126 GLN HG3 1 1
3 3190 1 1 57 GLN N N -1.084 -10.882 -0.738 1.00 . A A . 126 GLN N 1 1
3 3191 1 1 57 GLN NE2 N -1.343 -12.681 -4.120 1.00 . A A . 126 GLN NE2 1 1
3 3192 1 1 57 GLN O O -3.089 -9.247 0.135 1.00 . A A . 126 GLN O 1 1
3 3193 1 1 57 GLN OE1 O -1.494 -11.339 -5.923 1.00 . A A . 126 GLN OE1 1 1
3 3194 1 1 58 ILE C C -3.824 -5.685 -1.301 1.00 . A A . 127 ILE C 1 1
3 3195 1 1 58 ILE CA C -3.047 -6.495 -0.262 1.00 . A A . 127 ILE CA 1 1
3 3196 1 1 58 ILE CB C -2.212 -5.636 0.690 1.00 . A A . 127 ILE CB 1 1
3 3197 1 1 58 ILE CD1 C -0.808 -5.741 2.782 1.00 . A A . 127 ILE CD1 1 1
3 3198 1 1 58 ILE CG1 C -1.288 -6.505 1.546 1.00 . A A . 127 ILE CG1 1 1
3 3199 1 1 58 ILE CG2 C -3.108 -4.736 1.543 1.00 . A A . 127 ILE CG2 1 1
3 3200 1 1 58 ILE H H -1.564 -7.077 -1.605 1.00 . A A . 127 ILE H 1 1
3 3201 1 1 58 ILE HA H -3.759 -7.051 0.347 1.00 . A A . 127 ILE HA 1 1
3 3202 1 1 58 ILE HB H -1.576 -4.983 0.092 1.00 . A A . 127 ILE HB 1 1
3 3203 1 1 58 ILE HD11 H -1.670 -5.388 3.349 1.00 . A A . 127 ILE HD11 1 1
3 3204 1 1 58 ILE HD12 H -0.208 -6.402 3.406 1.00 . A A . 127 ILE HD12 1 1
3 3205 1 1 58 ILE HD13 H -0.205 -4.888 2.470 1.00 . A A . 127 ILE HD13 1 1
3 3206 1 1 58 ILE HG13 H -0.430 -6.823 0.954 1.00 . A A . 127 ILE HG13 1 1
3 3207 1 1 58 ILE HG21 H -3.838 -4.238 0.905 1.00 . A A . 127 ILE HG21 1 1
3 3208 1 1 58 ILE HG22 H -3.627 -5.341 2.286 1.00 . A A . 127 ILE HG22 1 1
3 3209 1 1 58 ILE HG23 H -2.497 -3.988 2.047 1.00 . A A . 127 ILE HG23 1 1
3 3210 1 1 58 ILE N N -2.205 -7.465 -0.943 1.00 . A A . 127 ILE N 1 1
3 3211 1 1 58 ILE O O -3.231 -4.957 -2.097 1.00 . A A . 127 ILE O 1 1
3 3212 1 1 59 GLU C C -6.394 -3.765 -1.614 1.00 . A A . 128 GLU C 1 1
3 3213 1 1 59 GLU CA C -6.004 -5.129 -2.188 1.00 . A A . 128 GLU CA 1 1
3 3214 1 1 59 GLU CB C -7.246 -5.958 -2.523 1.00 . A A . 128 GLU CB 1 1
3 3215 1 1 59 GLU CD C -9.170 -4.701 -3.561 1.00 . A A . 128 GLU CD 1 1
3 3216 1 1 59 GLU CG C -7.884 -5.486 -3.831 1.00 . A A . 128 GLU CG 1 1
3 3217 1 1 59 GLU H H -5.613 -6.431 -0.610 1.00 . A A . 128 GLU H 1 1
3 3218 1 1 59 GLU HA H -5.410 -4.993 -3.092 1.00 . A A . 128 GLU HA 1 1
3 3219 1 1 59 GLU HB3 H -7.969 -5.879 -1.712 1.00 . A A . 128 GLU HB3 1 1
3 3220 1 1 59 GLU HE2 H -9.483 -2.935 -2.987 1.00 . A A . 128 GLU HE2 1 1
3 3221 1 1 59 GLU HG3 H -8.105 -6.346 -4.463 1.00 . A A . 128 GLU HG3 1 1
3 3222 1 1 59 GLU N N -5.139 -5.837 -1.260 1.00 . A A . 128 GLU N 1 1
3 3223 1 1 59 GLU O O -6.434 -3.588 -0.397 1.00 . A A . 128 GLU O 1 1
3 3224 1 1 59 GLU OE1 O -10.189 -5.294 -3.180 1.00 . A A . 128 GLU OE1 1 1
3 3225 1 1 59 GLU OE2 O -9.084 -3.429 -3.759 1.00 . A A . 128 GLU OE2 1 1
3 3226 1 1 60 ALA C C -8.373 -1.557 -1.335 1.00 . A A . 129 ALA C 1 1
3 3227 1 1 60 ALA CA C -7.058 -1.494 -2.115 1.00 . A A . 129 ALA CA 1 1
3 3228 1 1 60 ALA CB C -7.157 -0.599 -3.352 1.00 . A A . 129 ALA CB 1 1
3 3229 1 1 60 ALA H H -6.638 -2.988 -3.503 1.00 . A A . 129 ALA H 1 1
3 3230 1 1 60 ALA HA H -6.277 -1.105 -1.462 1.00 . A A . 129 ALA HA 1 1
3 3231 1 1 60 ALA HB1 H -6.283 -0.756 -3.984 1.00 . A A . 129 ALA HB1 1 1
3 3232 1 1 60 ALA HB2 H -8.059 -0.850 -3.910 1.00 . A A . 129 ALA HB2 1 1
3 3233 1 1 60 ALA HB3 H -7.199 0.445 -3.043 1.00 . A A . 129 ALA HB3 1 1
3 3234 1 1 60 ALA N N -6.673 -2.836 -2.516 1.00 . A A . 129 ALA N 1 1
3 3235 1 1 60 ALA O O -9.140 -2.508 -1.481 1.00 . A A . 129 ALA O 1 1
3 3236 1 1 61 ASP C C -10.372 0.957 0.209 1.00 . A A . 130 ASP C 1 1
3 3237 1 1 61 ASP CA C -9.802 -0.461 0.279 1.00 . A A . 130 ASP CA 1 1
3 3238 1 1 61 ASP CB C -9.508 -0.780 1.746 1.00 . A A . 130 ASP CB 1 1
3 3239 1 1 61 ASP CG C -10.659 -1.441 2.507 1.00 . A A . 130 ASP CG 1 1
3 3240 1 1 61 ASP H H -7.964 0.236 -0.411 1.00 . A A . 130 ASP H 1 1
3 3241 1 1 61 ASP HA H -10.476 -1.203 -0.149 1.00 . A A . 130 ASP HA 1 1
3 3242 1 1 61 ASP HB3 H -9.239 0.145 2.257 1.00 . A A . 130 ASP HB3 1 1
3 3243 1 1 61 ASP HD2 H -11.488 0.111 3.178 1.00 . A A . 130 ASP HD2 1 1
3 3244 1 1 61 ASP N N -8.594 -0.533 -0.524 1.00 . A A . 130 ASP N 1 1
3 3245 1 1 61 ASP O O -11.174 1.350 1.054 1.00 . A A . 130 ASP O 1 1
3 3246 1 1 61 ASP OD1 O -10.556 -2.598 2.941 1.00 . A A . 130 ASP OD1 1 1
3 3247 1 1 61 ASP OD2 O -11.711 -0.708 2.650 1.00 . A A . 130 ASP OD2 1 1
3 3248 1 1 62 LYS C C -9.640 3.676 -2.178 1.00 . A A . 131 LYS C 1 1
3 3249 1 1 62 LYS CA C -10.391 3.053 -1.000 1.00 . A A . 131 LYS CA 1 1
3 3250 1 1 62 LYS CB C -10.264 3.847 0.301 1.00 . A A . 131 LYS CB 1 1
3 3251 1 1 62 LYS CD C -11.361 5.964 1.124 1.00 . A A . 131 LYS CD 1 1
3 3252 1 1 62 LYS CE C -12.649 6.571 1.683 1.00 . A A . 131 LYS CE 1 1
3 3253 1 1 62 LYS CG C -11.589 4.524 0.662 1.00 . A A . 131 LYS CG 1 1
3 3254 1 1 62 LYS H H -9.282 1.359 -1.492 1.00 . A A . 131 LYS H 1 1
3 3255 1 1 62 LYS HA H -11.451 3.010 -1.250 1.00 . A A . 131 LYS HA 1 1
3 3256 1 1 62 LYS HB3 H -9.484 4.601 0.196 1.00 . A A . 131 LYS HB3 1 1
3 3257 1 1 62 LYS HD3 H -11.004 6.567 0.288 1.00 . A A . 131 LYS HD3 1 1
3 3258 1 1 62 LYS HE3 H -13.514 6.076 1.240 1.00 . A A . 131 LYS HE3 1 1
3 3259 1 1 62 LYS HG3 H -12.087 3.959 1.450 1.00 . A A . 131 LYS HG3 1 1
3 3260 1 1 62 LYS HZ1 H -12.880 5.476 3.442 1.00 . A A . 131 LYS HZ1 1 1
3 3261 1 1 62 LYS HZ2 H -11.815 6.700 3.588 1.00 . A A . 131 LYS HZ2 1 1
3 3262 1 1 62 LYS N N -9.935 1.687 -0.808 1.00 . A A . 131 LYS N 1 1
3 3263 1 1 62 LYS NZ N -12.692 6.432 3.156 1.00 . A A . 131 LYS NZ 1 1
3 3264 1 1 62 LYS O O -8.529 4.177 -2.014 1.00 . A A . 131 LYS O 1 1
3 3265 1 1 63 SER C C -9.015 5.518 -4.229 1.00 . A A . 132 SER C 1 1
3 3266 1 1 63 SER CA C -9.683 4.179 -4.543 1.00 . A A . 132 SER CA 1 1
3 3267 1 1 63 SER CB C -10.730 4.353 -5.644 1.00 . A A . 132 SER CB 1 1
3 3268 1 1 63 SER H H -11.181 3.215 -3.463 1.00 . A A . 132 SER H 1 1
3 3269 1 1 63 SER HA H -8.940 3.446 -4.861 1.00 . A A . 132 SER HA 1 1
3 3270 1 1 63 SER HB3 H -11.249 3.408 -5.804 1.00 . A A . 132 SER HB3 1 1
3 3271 1 1 63 SER HG H -12.579 4.958 -5.172 1.00 . A A . 132 SER HG 1 1
3 3272 1 1 63 SER N N -10.277 3.625 -3.339 1.00 . A A . 132 SER N 1 1
3 3273 1 1 63 SER O O -9.605 6.370 -3.566 1.00 . A A . 132 SER O 1 1
3 3274 1 1 63 SER OG O -11.678 5.367 -5.324 1.00 . A A . 132 SER OG 1 1
3 3275 1 1 64 GLY C C -5.725 6.869 -5.285 1.00 . A A . 133 GLY C 1 1
3 3276 1 1 64 GLY CA C -7.039 6.886 -4.500 1.00 . A A . 133 GLY CA 1 1
3 3277 1 1 64 GLY H H -7.320 4.967 -5.259 1.00 . A A . 133 GLY H 1 1
3 3278 1 1 64 GLY HA2 H -7.636 7.746 -4.803 1.00 . A A . 133 GLY HA2 1 1
3 3279 1 1 64 GLY HA3 H -6.830 7.002 -3.437 1.00 . A A . 133 GLY HA3 1 1
3 3280 1 1 64 GLY N N -7.793 5.664 -4.721 1.00 . A A . 133 GLY N 1 1
3 3281 1 1 64 GLY O O -5.487 5.964 -6.084 1.00 . A A . 133 GLY O 1 1
3 3282 1 1 65 THR C C -2.482 7.740 -4.717 1.00 . A A . 134 THR C 1 1
3 3283 1 1 65 THR CA C -3.625 7.992 -5.703 1.00 . A A . 134 THR CA 1 1
3 3284 1 1 65 THR CB C -3.559 9.367 -6.370 1.00 . A A . 134 THR CB 1 1
3 3285 1 1 65 THR CG2 C -2.684 9.369 -7.625 1.00 . A A . 134 THR CG2 1 1
3 3286 1 1 65 THR H H -5.108 8.611 -4.378 1.00 . A A . 134 THR H 1 1
3 3287 1 1 65 THR HA H -3.566 7.215 -6.464 1.00 . A A . 134 THR HA 1 1
3 3288 1 1 65 THR HB H -3.228 10.128 -5.663 1.00 . A A . 134 THR HB 1 1
3 3289 1 1 65 THR HG1 H -5.196 8.757 -7.348 1.00 . A A . 134 THR HG1 1 1
3 3290 1 1 65 THR HG21 H -2.665 8.368 -8.056 1.00 . A A . 134 THR HG21 1 1
3 3291 1 1 65 THR HG22 H -3.092 10.070 -8.352 1.00 . A A . 134 THR HG22 1 1
3 3292 1 1 65 THR HG23 H -1.670 9.668 -7.360 1.00 . A A . 134 THR HG23 1 1
3 3293 1 1 65 THR N N -4.907 7.880 -5.030 1.00 . A A . 134 THR N 1 1
3 3294 1 1 65 THR O O -2.718 7.379 -3.565 1.00 . A A . 134 THR O 1 1
3 3295 1 1 65 THR OG1 O -4.878 9.575 -6.867 1.00 . A A . 134 THR OG1 1 1
3 3296 1 1 66 VAL C C 0.111 8.958 -3.476 1.00 . A A . 135 VAL C 1 1
3 3297 1 1 66 VAL CA C -0.086 7.741 -4.382 1.00 . A A . 135 VAL CA 1 1
3 3298 1 1 66 VAL CB C 1.127 7.452 -5.268 1.00 . A A . 135 VAL CB 1 1
3 3299 1 1 66 VAL CG1 C 1.525 8.690 -6.073 1.00 . A A . 135 VAL CG1 1 1
3 3300 1 1 66 VAL CG2 C 2.304 6.938 -4.437 1.00 . A A . 135 VAL CG2 1 1
3 3301 1 1 66 VAL H H -1.082 8.236 -6.143 1.00 . A A . 135 VAL H 1 1
3 3302 1 1 66 VAL HA H -0.265 6.865 -3.759 1.00 . A A . 135 VAL HA 1 1
3 3303 1 1 66 VAL HB H 0.848 6.669 -5.974 1.00 . A A . 135 VAL HB 1 1
3 3304 1 1 66 VAL HG11 H 1.218 9.587 -5.536 1.00 . A A . 135 VAL HG11 1 1
3 3305 1 1 66 VAL HG12 H 2.607 8.703 -6.210 1.00 . A A . 135 VAL HG12 1 1
3 3306 1 1 66 VAL HG13 H 1.036 8.665 -7.047 1.00 . A A . 135 VAL HG13 1 1
3 3307 1 1 66 VAL HG21 H 2.334 7.467 -3.484 1.00 . A A . 135 VAL HG21 1 1
3 3308 1 1 66 VAL HG22 H 2.180 5.869 -4.254 1.00 . A A . 135 VAL HG22 1 1
3 3309 1 1 66 VAL HG23 H 3.234 7.108 -4.978 1.00 . A A . 135 VAL HG23 1 1
3 3310 1 1 66 VAL N N -1.267 7.942 -5.205 1.00 . A A . 135 VAL N 1 1
3 3311 1 1 66 VAL O O -0.237 10.077 -3.849 1.00 . A A . 135 VAL O 1 1
3 3312 1 1 67 LYS C C 2.380 9.704 -0.894 1.00 . A A . 136 LYS C 1 1
3 3313 1 1 67 LYS CA C 0.918 9.759 -1.341 1.00 . A A . 136 LYS CA 1 1
3 3314 1 1 67 LYS CB C -0.082 9.680 -0.187 1.00 . A A . 136 LYS CB 1 1
3 3315 1 1 67 LYS CD C 0.492 11.829 1.000 1.00 . A A . 136 LYS CD 1 1
3 3316 1 1 67 LYS CE C 0.814 13.173 0.344 1.00 . A A . 136 LYS CE 1 1
3 3317 1 1 67 LYS CG C -0.576 11.072 0.208 1.00 . A A . 136 LYS CG 1 1
3 3318 1 1 67 LYS H H 0.951 7.786 -2.008 1.00 . A A . 136 LYS H 1 1
3 3319 1 1 67 LYS HA H 0.748 10.708 -1.850 1.00 . A A . 136 LYS HA 1 1
3 3320 1 1 67 LYS HB3 H 0.387 9.199 0.672 1.00 . A A . 136 LYS HB3 1 1
3 3321 1 1 67 LYS HD3 H 1.398 11.226 1.065 1.00 . A A . 136 LYS HD3 1 1
3 3322 1 1 67 LYS HE3 H 0.862 13.953 1.102 1.00 . A A . 136 LYS HE3 1 1
3 3323 1 1 67 LYS HG3 H -1.484 10.985 0.806 1.00 . A A . 136 LYS HG3 1 1
3 3324 1 1 67 LYS HZ1 H 2.284 12.167 -0.738 1.00 . A A . 136 LYS HZ1 1 1
3 3325 1 1 67 LYS HZ2 H 2.122 13.725 -1.182 1.00 . A A . 136 LYS HZ2 1 1
3 3326 1 1 67 LYS N N 0.670 8.698 -2.304 1.00 . A A . 136 LYS N 1 1
3 3327 1 1 67 LYS NZ N 2.100 13.100 -0.385 1.00 . A A . 136 LYS NZ 1 1
3 3328 1 1 67 LYS O O 3.069 10.723 -0.884 1.00 . A A . 136 LYS O 1 1
3 3329 1 1 68 ALA C C 4.309 6.907 0.527 1.00 . A A . 137 ALA C 1 1
3 3330 1 1 68 ALA CA C 4.178 8.302 -0.086 1.00 . A A . 137 ALA CA 1 1
3 3331 1 1 68 ALA CB C 4.562 9.409 0.897 1.00 . A A . 137 ALA CB 1 1
3 3332 1 1 68 ALA H H 2.244 7.679 -0.544 1.00 . A A . 137 ALA H 1 1
3 3333 1 1 68 ALA HA H 4.826 8.369 -0.959 1.00 . A A . 137 ALA HA 1 1
3 3334 1 1 68 ALA HB1 H 3.665 9.783 1.392 1.00 . A A . 137 ALA HB1 1 1
3 3335 1 1 68 ALA HB2 H 5.249 9.010 1.644 1.00 . A A . 137 ALA HB2 1 1
3 3336 1 1 68 ALA HB3 H 5.044 10.224 0.358 1.00 . A A . 137 ALA HB3 1 1
3 3337 1 1 68 ALA N N 2.811 8.504 -0.533 1.00 . A A . 137 ALA N 1 1
3 3338 1 1 68 ALA O O 3.477 6.499 1.335 1.00 . A A . 137 ALA O 1 1
3 3339 1 1 69 ILE C C 6.676 4.930 1.716 1.00 . A A . 138 ILE C 1 1
3 3340 1 1 69 ILE CA C 5.612 4.871 0.618 1.00 . A A . 138 ILE CA 1 1
3 3341 1 1 69 ILE CB C 5.970 3.929 -0.534 1.00 . A A . 138 ILE CB 1 1
3 3342 1 1 69 ILE CD1 C 5.944 5.292 -2.655 1.00 . A A . 138 ILE CD1 1 1
3 3343 1 1 69 ILE CG1 C 5.181 4.282 -1.796 1.00 . A A . 138 ILE CG1 1 1
3 3344 1 1 69 ILE CG2 C 5.775 2.467 -0.127 1.00 . A A . 138 ILE CG2 1 1
3 3345 1 1 69 ILE H H 6.034 6.551 -0.539 1.00 . A A . 138 ILE H 1 1
3 3346 1 1 69 ILE HA H 4.684 4.506 1.056 1.00 . A A . 138 ILE HA 1 1
3 3347 1 1 69 ILE HB H 7.026 4.060 -0.767 1.00 . A A . 138 ILE HB 1 1
3 3348 1 1 69 ILE HD11 H 6.869 5.573 -2.151 1.00 . A A . 138 ILE HD11 1 1
3 3349 1 1 69 ILE HD12 H 6.179 4.843 -3.620 1.00 . A A . 138 ILE HD12 1 1
3 3350 1 1 69 ILE HD13 H 5.329 6.179 -2.807 1.00 . A A . 138 ILE HD13 1 1
3 3351 1 1 69 ILE HG13 H 4.210 4.695 -1.519 1.00 . A A . 138 ILE HG13 1 1
3 3352 1 1 69 ILE HG21 H 5.215 2.421 0.806 1.00 . A A . 138 ILE HG21 1 1
3 3353 1 1 69 ILE HG22 H 5.225 1.942 -0.908 1.00 . A A . 138 ILE HG22 1 1
3 3354 1 1 69 ILE HG23 H 6.748 1.996 0.011 1.00 . A A . 138 ILE HG23 1 1
3 3355 1 1 69 ILE N N 5.361 6.212 0.119 1.00 . A A . 138 ILE N 1 1
3 3356 1 1 69 ILE O O 7.832 5.254 1.449 1.00 . A A . 138 ILE O 1 1
3 3357 1 1 70 LEU C C 7.930 3.313 4.110 1.00 . A A . 139 LEU C 1 1
3 3358 1 1 70 LEU CA C 7.147 4.627 4.069 1.00 . A A . 139 LEU CA 1 1
3 3359 1 1 70 LEU CB C 6.376 4.925 5.357 1.00 . A A . 139 LEU CB 1 1
3 3360 1 1 70 LEU CD1 C 4.380 5.928 6.526 1.00 . A A . 139 LEU CD1 1 1
3 3361 1 1 70 LEU CD2 C 4.984 6.663 4.175 1.00 . A A . 139 LEU CD2 1 1
3 3362 1 1 70 LEU CG C 4.974 5.509 5.179 1.00 . A A . 139 LEU CG 1 1
3 3363 1 1 70 LEU H H 5.304 4.351 3.138 1.00 . A A . 139 LEU H 1 1
3 3364 1 1 70 LEU HA H 7.852 5.445 3.918 1.00 . A A . 139 LEU HA 1 1
3 3365 1 1 70 LEU HB3 H 6.965 5.619 5.956 1.00 . A A . 139 LEU HB3 1 1
3 3366 1 1 70 LEU HD11 H 4.958 5.478 7.334 1.00 . A A . 139 LEU HD11 1 1
3 3367 1 1 70 LEU HD12 H 4.415 7.014 6.617 1.00 . A A . 139 LEU HD12 1 1
3 3368 1 1 70 LEU HD13 H 3.345 5.591 6.588 1.00 . A A . 139 LEU HD13 1 1
3 3369 1 1 70 LEU HD21 H 5.976 6.750 3.731 1.00 . A A . 139 LEU HD21 1 1
3 3370 1 1 70 LEU HD22 H 4.252 6.467 3.390 1.00 . A A . 139 LEU HD22 1 1
3 3371 1 1 70 LEU HD23 H 4.730 7.592 4.684 1.00 . A A . 139 LEU HD23 1 1
3 3372 1 1 70 LEU HG H 4.329 4.732 4.772 1.00 . A A . 139 LEU HG 1 1
3 3373 1 1 70 LEU N N 6.246 4.614 2.929 1.00 . A A . 139 LEU N 1 1
3 3374 1 1 70 LEU O O 9.143 3.316 4.319 1.00 . A A . 139 LEU O 1 1
3 3375 1 1 71 VAL C C 8.526 0.665 2.585 1.00 . A A . 140 VAL C 1 1
3 3376 1 1 71 VAL CA C 7.816 0.905 3.919 1.00 . A A . 140 VAL CA 1 1
3 3377 1 1 71 VAL CB C 6.763 -0.158 4.236 1.00 . A A . 140 VAL CB 1 1
3 3378 1 1 71 VAL CG1 C 5.670 -0.183 3.166 1.00 . A A . 140 VAL CG1 1 1
3 3379 1 1 71 VAL CG2 C 7.407 -1.537 4.396 1.00 . A A . 140 VAL CG2 1 1
3 3380 1 1 71 VAL H H 6.220 2.230 3.738 1.00 . A A . 140 VAL H 1 1
3 3381 1 1 71 VAL HA H 8.559 0.893 4.718 1.00 . A A . 140 VAL HA 1 1
3 3382 1 1 71 VAL HB H 6.296 0.105 5.186 1.00 . A A . 140 VAL HB 1 1
3 3383 1 1 71 VAL HG11 H 6.130 -0.259 2.180 1.00 . A A . 140 VAL HG11 1 1
3 3384 1 1 71 VAL HG12 H 5.020 -1.042 3.330 1.00 . A A . 140 VAL HG12 1 1
3 3385 1 1 71 VAL HG13 H 5.083 0.734 3.224 1.00 . A A . 140 VAL HG13 1 1
3 3386 1 1 71 VAL HG21 H 8.361 -1.436 4.913 1.00 . A A . 140 VAL HG21 1 1
3 3387 1 1 71 VAL HG22 H 6.746 -2.182 4.975 1.00 . A A . 140 VAL HG22 1 1
3 3388 1 1 71 VAL HG23 H 7.572 -1.977 3.413 1.00 . A A . 140 VAL HG23 1 1
3 3389 1 1 71 VAL N N 7.206 2.223 3.908 1.00 . A A . 140 VAL N 1 1
3 3390 1 1 71 VAL O O 8.016 1.041 1.531 1.00 . A A . 140 VAL O 1 1
3 3391 1 1 72 GLU C C 10.154 -1.660 0.975 1.00 . A A . 141 GLU C 1 1
3 3392 1 1 72 GLU CA C 10.475 -0.255 1.487 1.00 . A A . 141 GLU CA 1 1
3 3393 1 1 72 GLU CB C 11.972 -0.102 1.767 1.00 . A A . 141 GLU CB 1 1
3 3394 1 1 72 GLU CD C 13.770 1.657 1.594 1.00 . A A . 141 GLU CD 1 1
3 3395 1 1 72 GLU CG C 12.583 0.994 0.892 1.00 . A A . 141 GLU CG 1 1
3 3396 1 1 72 GLU H H 10.098 -0.262 3.536 1.00 . A A . 141 GLU H 1 1
3 3397 1 1 72 GLU HA H 10.171 0.487 0.748 1.00 . A A . 141 GLU HA 1 1
3 3398 1 1 72 GLU HB3 H 12.479 -1.048 1.579 1.00 . A A . 141 GLU HB3 1 1
3 3399 1 1 72 GLU HE2 H 15.439 1.427 0.752 1.00 . A A . 141 GLU HE2 1 1
3 3400 1 1 72 GLU HG3 H 11.827 1.745 0.661 1.00 . A A . 141 GLU HG3 1 1
3 3401 1 1 72 GLU N N 9.691 0.040 2.675 1.00 . A A . 141 GLU N 1 1
3 3402 1 1 72 GLU O O 9.794 -2.542 1.754 1.00 . A A . 141 GLU O 1 1
3 3403 1 1 72 GLU OE1 O 13.791 1.742 2.830 1.00 . A A . 141 GLU OE1 1 1
3 3404 1 1 72 GLU OE2 O 14.695 2.092 0.807 1.00 . A A . 141 GLU OE2 1 1
3 3405 1 1 73 SER C C 11.014 -4.159 -0.445 1.00 . A A . 142 SER C 1 1
3 3406 1 1 73 SER CA C 10.027 -3.109 -0.958 1.00 . A A . 142 SER CA 1 1
3 3407 1 1 73 SER CB C 10.105 -3.006 -2.483 1.00 . A A . 142 SER CB 1 1
3 3408 1 1 73 SER H H 10.591 -1.104 -0.959 1.00 . A A . 142 SER H 1 1
3 3409 1 1 73 SER HA H 9.009 -3.365 -0.664 1.00 . A A . 142 SER HA 1 1
3 3410 1 1 73 SER HB3 H 9.232 -2.470 -2.855 1.00 . A A . 142 SER HB3 1 1
3 3411 1 1 73 SER HG H 11.974 -2.353 -2.183 1.00 . A A . 142 SER HG 1 1
3 3412 1 1 73 SER N N 10.296 -1.826 -0.332 1.00 . A A . 142 SER N 1 1
3 3413 1 1 73 SER O O 12.103 -4.314 -0.996 1.00 . A A . 142 SER O 1 1
3 3414 1 1 73 SER OG O 11.290 -2.340 -2.912 1.00 . A A . 142 SER OG 1 1
3 3415 1 1 74 GLY C C 11.679 -5.605 2.680 1.00 . A A . 143 GLY C 1 1
3 3416 1 1 74 GLY CA C 11.433 -5.886 1.196 1.00 . A A . 143 GLY CA 1 1
3 3417 1 1 74 GLY H H 9.711 -4.723 1.046 1.00 . A A . 143 GLY H 1 1
3 3418 1 1 74 GLY HA2 H 10.953 -6.857 1.081 1.00 . A A . 143 GLY HA2 1 1
3 3419 1 1 74 GLY HA3 H 12.385 -5.936 0.669 1.00 . A A . 143 GLY HA3 1 1
3 3420 1 1 74 GLY N N 10.599 -4.854 0.603 1.00 . A A . 143 GLY N 1 1
3 3421 1 1 74 GLY O O 12.213 -6.452 3.395 1.00 . A A . 143 GLY O 1 1
3 3422 1 1 75 GLN C C 10.403 -4.691 5.368 1.00 . A A . 144 GLN C 1 1
3 3423 1 1 75 GLN CA C 11.451 -4.012 4.485 1.00 . A A . 144 GLN CA 1 1
3 3424 1 1 75 GLN CB C 11.383 -2.490 4.626 1.00 . A A . 144 GLN CB 1 1
3 3425 1 1 75 GLN CD C 12.809 -0.481 5.168 1.00 . A A . 144 GLN CD 1 1
3 3426 1 1 75 GLN CG C 12.776 -1.867 4.519 1.00 . A A . 144 GLN CG 1 1
3 3427 1 1 75 GLN H H 10.847 -3.730 2.511 1.00 . A A . 144 GLN H 1 1
3 3428 1 1 75 GLN HA H 12.447 -4.352 4.764 1.00 . A A . 144 GLN HA 1 1
3 3429 1 1 75 GLN HB3 H 10.937 -2.229 5.586 1.00 . A A . 144 GLN HB3 1 1
3 3430 1 1 75 GLN HE21 H 14.724 -0.285 4.543 1.00 . A A . 144 GLN HE21 1 1
3 3431 1 1 75 GLN HE22 H 14.090 1.065 5.425 1.00 . A A . 144 GLN HE22 1 1
3 3432 1 1 75 GLN HG3 H 13.064 -1.787 3.470 1.00 . A A . 144 GLN HG3 1 1
3 3433 1 1 75 GLN N N 11.280 -4.413 3.099 1.00 . A A . 144 GLN N 1 1
3 3434 1 1 75 GLN NE2 N 13.971 0.153 5.034 1.00 . A A . 144 GLN NE2 1 1
3 3435 1 1 75 GLN O O 9.311 -5.015 4.904 1.00 . A A . 144 GLN O 1 1
3 3436 1 1 75 GLN OE1 O 11.843 -0.017 5.751 1.00 . A A . 144 GLN OE1 1 1
3 3437 1 1 76 PRO C C 8.782 -4.567 8.050 1.00 . A A . 145 PRO C 1 1
3 3438 1 1 76 PRO CA C 9.888 -5.528 7.610 1.00 . A A . 145 PRO CA 1 1
3 3439 1 1 76 PRO CB C 10.783 -5.967 8.759 1.00 . A A . 145 PRO CB 1 1
3 3440 1 1 76 PRO CD C 12.068 -4.522 7.243 1.00 . A A . 145 PRO CD 1 1
3 3441 1 1 76 PRO CG C 12.061 -5.156 8.625 1.00 . A A . 145 PRO CG 1 1
3 3442 1 1 76 PRO HA H 9.422 -6.305 7.185 1.00 . A A . 145 PRO HA 1 1
3 3443 1 1 76 PRO HB3 H 10.990 -7.036 8.704 1.00 . A A . 145 PRO HB3 1 1
3 3444 1 1 76 PRO HD3 H 12.898 -4.892 6.641 1.00 . A A . 145 PRO HD3 1 1
3 3445 1 1 76 PRO HG3 H 12.934 -5.794 8.755 1.00 . A A . 145 PRO HG3 1 1
3 3446 1 1 76 PRO N N 10.782 -4.892 6.658 1.00 . A A . 145 PRO N 1 1
3 3447 1 1 76 PRO O O 8.916 -3.352 7.906 1.00 . A A . 145 PRO O 1 1
3 3448 1 1 77 VAL C C 6.045 -4.953 10.338 1.00 . A A . 146 VAL C 1 1
3 3449 1 1 77 VAL CA C 6.583 -4.356 9.036 1.00 . A A . 146 VAL CA 1 1
3 3450 1 1 77 VAL CB C 5.522 -4.268 7.937 1.00 . A A . 146 VAL CB 1 1
3 3451 1 1 77 VAL CG1 C 6.144 -3.830 6.609 1.00 . A A . 146 VAL CG1 1 1
3 3452 1 1 77 VAL CG2 C 4.781 -5.598 7.783 1.00 . A A . 146 VAL CG2 1 1
3 3453 1 1 77 VAL H H 7.610 -6.134 8.689 1.00 . A A . 146 VAL H 1 1
3 3454 1 1 77 VAL HA H 6.946 -3.348 9.235 1.00 . A A . 146 VAL HA 1 1
3 3455 1 1 77 VAL HB H 4.795 -3.512 8.232 1.00 . A A . 146 VAL HB 1 1
3 3456 1 1 77 VAL HG11 H 7.021 -3.214 6.805 1.00 . A A . 146 VAL HG11 1 1
3 3457 1 1 77 VAL HG12 H 6.438 -4.711 6.038 1.00 . A A . 146 VAL HG12 1 1
3 3458 1 1 77 VAL HG13 H 5.414 -3.254 6.039 1.00 . A A . 146 VAL HG13 1 1
3 3459 1 1 77 VAL HG21 H 5.502 -6.414 7.753 1.00 . A A . 146 VAL HG21 1 1
3 3460 1 1 77 VAL HG22 H 4.109 -5.739 8.629 1.00 . A A . 146 VAL HG22 1 1
3 3461 1 1 77 VAL HG23 H 4.204 -5.587 6.858 1.00 . A A . 146 VAL HG23 1 1
3 3462 1 1 77 VAL N N 7.711 -5.146 8.576 1.00 . A A . 146 VAL N 1 1
3 3463 1 1 77 VAL O O 6.269 -6.128 10.625 1.00 . A A . 146 VAL O 1 1
3 3464 1 1 78 GLU C C 3.309 -4.126 12.448 1.00 . A A . 147 GLU C 1 1
3 3465 1 1 78 GLU CA C 4.779 -4.545 12.358 1.00 . A A . 147 GLU CA 1 1
3 3466 1 1 78 GLU CB C 5.579 -3.989 13.537 1.00 . A A . 147 GLU CB 1 1
3 3467 1 1 78 GLU CD C 5.223 -5.464 15.553 1.00 . A A . 147 GLU CD 1 1
3 3468 1 1 78 GLU CG C 6.157 -5.122 14.388 1.00 . A A . 147 GLU CG 1 1
3 3469 1 1 78 GLU H H 5.171 -3.161 10.851 1.00 . A A . 147 GLU H 1 1
3 3470 1 1 78 GLU HA H 4.853 -5.632 12.355 1.00 . A A . 147 GLU HA 1 1
3 3471 1 1 78 GLU HB3 H 4.938 -3.358 14.151 1.00 . A A . 147 GLU HB3 1 1
3 3472 1 1 78 GLU HE2 H 3.535 -4.641 15.684 1.00 . A A . 147 GLU HE2 1 1
3 3473 1 1 78 GLU HG3 H 7.133 -4.830 14.774 1.00 . A A . 147 GLU HG3 1 1
3 3474 1 1 78 GLU N N 5.349 -4.115 11.092 1.00 . A A . 147 GLU N 1 1
3 3475 1 1 78 GLU O O 2.889 -3.179 11.785 1.00 . A A . 147 GLU O 1 1
3 3476 1 1 78 GLU OE1 O 5.696 -5.733 16.667 1.00 . A A . 147 GLU OE1 1 1
3 3477 1 1 78 GLU OE2 O 3.966 -5.441 15.267 1.00 . A A . 147 GLU OE2 1 1
3 3478 1 1 79 PHE C C 0.950 -3.179 14.059 1.00 . A A . 148 PHE C 1 1
3 3479 1 1 79 PHE CA C 1.156 -4.569 13.455 1.00 . A A . 148 PHE CA 1 1
3 3480 1 1 79 PHE CB C 0.613 -5.620 14.426 1.00 . A A . 148 PHE CB 1 1
3 3481 1 1 79 PHE CD1 C -1.086 -4.453 15.850 1.00 . A A . 148 PHE CD1 1 1
3 3482 1 1 79 PHE CD2 C -1.852 -6.051 14.298 1.00 . A A . 148 PHE CD2 1 1
3 3483 1 1 79 PHE CE1 C -2.423 -4.218 16.266 1.00 . A A . 148 PHE CE1 1 1
3 3484 1 1 79 PHE CE2 C -3.189 -5.815 14.714 1.00 . A A . 148 PHE CE2 1 1
3 3485 1 1 79 PHE CG C -0.829 -5.366 14.875 1.00 . A A . 148 PHE CG 1 1
3 3486 1 1 79 PHE CZ C -3.446 -4.903 15.689 1.00 . A A . 148 PHE CZ 1 1
3 3487 1 1 79 PHE H H 2.919 -5.624 13.805 1.00 . A A . 148 PHE H 1 1
3 3488 1 1 79 PHE HA H 0.687 -4.610 12.472 1.00 . A A . 148 PHE HA 1 1
3 3489 1 1 79 PHE HB3 H 1.254 -5.654 15.306 1.00 . A A . 148 PHE HB3 1 1
3 3490 1 1 79 PHE HD1 H -0.267 -3.903 16.313 1.00 . A A . 148 PHE HD1 1 1
3 3491 1 1 79 PHE HD2 H -1.645 -6.782 13.516 1.00 . A A . 148 PHE HD2 1 1
3 3492 1 1 79 PHE HE1 H -2.630 -3.486 17.048 1.00 . A A . 148 PHE HE1 1 1
3 3493 1 1 79 PHE HE2 H -4.008 -6.365 14.251 1.00 . A A . 148 PHE HE2 1 1
3 3494 1 1 79 PHE HZ H -4.473 -4.722 16.009 1.00 . A A . 148 PHE HZ 1 1
3 3495 1 1 79 PHE N N 2.568 -4.854 13.271 1.00 . A A . 148 PHE N 1 1
3 3496 1 1 79 PHE O O 1.626 -2.808 15.018 1.00 . A A . 148 PHE O 1 1
3 3497 1 1 80 ASP C C 0.701 -0.117 13.320 1.00 . A A . 149 ASP C 1 1
3 3498 1 1 80 ASP CA C -0.288 -1.105 13.941 1.00 . A A . 149 ASP CA 1 1
3 3499 1 1 80 ASP CB C -0.159 -1.010 15.463 1.00 . A A . 149 ASP CB 1 1
3 3500 1 1 80 ASP CG C -0.976 0.108 16.112 1.00 . A A . 149 ASP CG 1 1
3 3501 1 1 80 ASP H H -0.530 -2.756 12.693 1.00 . A A . 149 ASP H 1 1
3 3502 1 1 80 ASP HA H -1.315 -0.918 13.628 1.00 . A A . 149 ASP HA 1 1
3 3503 1 1 80 ASP HB3 H 0.892 -0.865 15.715 1.00 . A A . 149 ASP HB3 1 1
3 3504 1 1 80 ASP HD2 H -2.704 0.571 16.702 1.00 . A A . 149 ASP HD2 1 1
3 3505 1 1 80 ASP N N 0.014 -2.447 13.473 1.00 . A A . 149 ASP N 1 1
3 3506 1 1 80 ASP O O 0.593 1.090 13.529 1.00 . A A . 149 ASP O 1 1
3 3507 1 1 80 ASP OD1 O -0.420 1.080 16.643 1.00 . A A . 149 ASP OD1 1 1
3 3508 1 1 80 ASP OD2 O -2.256 -0.050 16.060 1.00 . A A . 149 ASP OD2 1 1
3 3509 1 1 81 GLU C C 2.171 0.580 10.529 1.00 . A A . 150 GLU C 1 1
3 3510 1 1 81 GLU CA C 2.653 0.151 11.916 1.00 . A A . 150 GLU CA 1 1
3 3511 1 1 81 GLU CB C 3.988 -0.592 11.828 1.00 . A A . 150 GLU CB 1 1
3 3512 1 1 81 GLU CD C 4.381 -0.112 14.271 1.00 . A A . 150 GLU CD 1 1
3 3513 1 1 81 GLU CG C 4.376 -1.186 13.182 1.00 . A A . 150 GLU CG 1 1
3 3514 1 1 81 GLU H H 1.726 -1.650 12.405 1.00 . A A . 150 GLU H 1 1
3 3515 1 1 81 GLU HA H 2.773 1.026 12.554 1.00 . A A . 150 GLU HA 1 1
3 3516 1 1 81 GLU HB3 H 4.767 0.092 11.489 1.00 . A A . 150 GLU HB3 1 1
3 3517 1 1 81 GLU HE2 H 2.595 -0.461 14.753 1.00 . A A . 150 GLU HE2 1 1
3 3518 1 1 81 GLU HG3 H 5.363 -1.645 13.113 1.00 . A A . 150 GLU HG3 1 1
3 3519 1 1 81 GLU N N 1.645 -0.668 12.569 1.00 . A A . 150 GLU N 1 1
3 3520 1 1 81 GLU O O 1.431 -0.149 9.871 1.00 . A A . 150 GLU O 1 1
3 3521 1 1 81 GLU OE1 O 5.457 0.287 14.743 1.00 . A A . 150 GLU OE1 1 1
3 3522 1 1 81 GLU OE2 O 3.215 0.312 14.625 1.00 . A A . 150 GLU OE2 1 1
3 3523 1 1 82 PRO C C 3.004 1.628 7.692 1.00 . A A . 151 PRO C 1 1
3 3524 1 1 82 PRO CA C 2.244 2.332 8.819 1.00 . A A . 151 PRO CA 1 1
3 3525 1 1 82 PRO CB C 2.551 3.818 8.904 1.00 . A A . 151 PRO CB 1 1
3 3526 1 1 82 PRO CD C 3.499 2.687 10.868 1.00 . A A . 151 PRO CD 1 1
3 3527 1 1 82 PRO CG C 3.515 3.980 10.068 1.00 . A A . 151 PRO CG 1 1
3 3528 1 1 82 PRO HA H 1.275 2.163 8.642 1.00 . A A . 151 PRO HA 1 1
3 3529 1 1 82 PRO HB3 H 1.641 4.396 9.067 1.00 . A A . 151 PRO HB3 1 1
3 3530 1 1 82 PRO HD3 H 3.124 2.852 11.878 1.00 . A A . 151 PRO HD3 1 1
3 3531 1 1 82 PRO HG3 H 3.218 4.820 10.694 1.00 . A A . 151 PRO HG3 1 1
3 3532 1 1 82 PRO N N 2.622 1.796 10.116 1.00 . A A . 151 PRO N 1 1
3 3533 1 1 82 PRO O O 4.082 1.080 7.915 1.00 . A A . 151 PRO O 1 1
3 3534 1 1 83 LEU C C 3.220 2.088 4.253 1.00 . A A . 152 LEU C 1 1
3 3535 1 1 83 LEU CA C 3.018 1.038 5.347 1.00 . A A . 152 LEU CA 1 1
3 3536 1 1 83 LEU CB C 2.191 -0.169 4.896 1.00 . A A . 152 LEU CB 1 1
3 3537 1 1 83 LEU CD1 C 1.010 -2.326 5.455 1.00 . A A . 152 LEU CD1 1 1
3 3538 1 1 83 LEU CD2 C 3.406 -1.955 6.199 1.00 . A A . 152 LEU CD2 1 1
3 3539 1 1 83 LEU CG C 2.052 -1.304 5.913 1.00 . A A . 152 LEU CG 1 1
3 3540 1 1 83 LEU H H 1.533 2.112 6.337 1.00 . A A . 152 LEU H 1 1
3 3541 1 1 83 LEU HA H 3.995 0.663 5.651 1.00 . A A . 152 LEU HA 1 1
3 3542 1 1 83 LEU HB3 H 2.640 -0.574 3.990 1.00 . A A . 152 LEU HB3 1 1
3 3543 1 1 83 LEU HD11 H 0.880 -2.252 4.375 1.00 . A A . 152 LEU HD11 1 1
3 3544 1 1 83 LEU HD12 H 1.347 -3.329 5.714 1.00 . A A . 152 LEU HD12 1 1
3 3545 1 1 83 LEU HD13 H 0.059 -2.123 5.949 1.00 . A A . 152 LEU HD13 1 1
3 3546 1 1 83 LEU HD21 H 4.203 -1.317 5.816 1.00 . A A . 152 LEU HD21 1 1
3 3547 1 1 83 LEU HD22 H 3.528 -2.082 7.275 1.00 . A A . 152 LEU HD22 1 1
3 3548 1 1 83 LEU HD23 H 3.451 -2.928 5.710 1.00 . A A . 152 LEU HD23 1 1
3 3549 1 1 83 LEU HG H 1.694 -0.879 6.852 1.00 . A A . 152 LEU HG 1 1
3 3550 1 1 83 LEU N N 2.410 1.665 6.508 1.00 . A A . 152 LEU N 1 1
3 3551 1 1 83 LEU O O 4.319 2.615 4.089 1.00 . A A . 152 LEU O 1 1
3 3552 1 1 84 VAL C C 1.072 4.365 2.662 1.00 . A A . 153 VAL C 1 1
3 3553 1 1 84 VAL CA C 2.187 3.337 2.458 1.00 . A A . 153 VAL CA 1 1
3 3554 1 1 84 VAL CB C 2.107 2.631 1.103 1.00 . A A . 153 VAL CB 1 1
3 3555 1 1 84 VAL CG1 C 2.546 3.562 -0.028 1.00 . A A . 153 VAL CG1 1 1
3 3556 1 1 84 VAL CG2 C 2.938 1.345 1.107 1.00 . A A . 153 VAL CG2 1 1
3 3557 1 1 84 VAL H H 1.252 1.926 3.671 1.00 . A A . 153 VAL H 1 1
3 3558 1 1 84 VAL HA H 3.149 3.847 2.516 1.00 . A A . 153 VAL HA 1 1
3 3559 1 1 84 VAL HB H 1.068 2.356 0.929 1.00 . A A . 153 VAL HB 1 1
3 3560 1 1 84 VAL HG11 H 2.784 4.545 0.381 1.00 . A A . 153 VAL HG11 1 1
3 3561 1 1 84 VAL HG12 H 3.427 3.150 -0.519 1.00 . A A . 153 VAL HG12 1 1
3 3562 1 1 84 VAL HG13 H 1.737 3.658 -0.753 1.00 . A A . 153 VAL HG13 1 1
3 3563 1 1 84 VAL HG21 H 3.709 1.412 1.874 1.00 . A A . 153 VAL HG21 1 1
3 3564 1 1 84 VAL HG22 H 2.290 0.494 1.315 1.00 . A A . 153 VAL HG22 1 1
3 3565 1 1 84 VAL HG23 H 3.408 1.214 0.132 1.00 . A A . 153 VAL HG23 1 1
3 3566 1 1 84 VAL N N 2.141 2.360 3.532 1.00 . A A . 153 VAL N 1 1
3 3567 1 1 84 VAL O O 0.024 4.045 3.221 1.00 . A A . 153 VAL O 1 1
3 3568 1 1 85 VAL C C -0.316 6.878 0.971 1.00 . A A . 154 VAL C 1 1
3 3569 1 1 85 VAL CA C 0.367 6.653 2.321 1.00 . A A . 154 VAL CA 1 1
3 3570 1 1 85 VAL CB C 1.050 7.911 2.862 1.00 . A A . 154 VAL CB 1 1
3 3571 1 1 85 VAL CG1 C 0.027 9.015 3.135 1.00 . A A . 154 VAL CG1 1 1
3 3572 1 1 85 VAL CG2 C 1.866 7.596 4.117 1.00 . A A . 154 VAL CG2 1 1
3 3573 1 1 85 VAL H H 2.191 5.828 1.743 1.00 . A A . 154 VAL H 1 1
3 3574 1 1 85 VAL HA H -0.383 6.339 3.046 1.00 . A A . 154 VAL HA 1 1
3 3575 1 1 85 VAL HB H 1.738 8.274 2.098 1.00 . A A . 154 VAL HB 1 1
3 3576 1 1 85 VAL HG11 H -0.833 8.885 2.479 1.00 . A A . 154 VAL HG11 1 1
3 3577 1 1 85 VAL HG12 H -0.298 8.961 4.175 1.00 . A A . 154 VAL HG12 1 1
3 3578 1 1 85 VAL HG13 H 0.483 9.987 2.950 1.00 . A A . 154 VAL HG13 1 1
3 3579 1 1 85 VAL HG21 H 2.282 6.591 4.038 1.00 . A A . 154 VAL HG21 1 1
3 3580 1 1 85 VAL HG22 H 2.676 8.318 4.215 1.00 . A A . 154 VAL HG22 1 1
3 3581 1 1 85 VAL HG23 H 1.220 7.653 4.994 1.00 . A A . 154 VAL HG23 1 1
3 3582 1 1 85 VAL N N 1.336 5.577 2.197 1.00 . A A . 154 VAL N 1 1
3 3583 1 1 85 VAL O O 0.351 7.120 -0.034 1.00 . A A . 154 VAL O 1 1
3 3584 1 1 86 ILE C C -3.170 8.309 -0.134 1.00 . A A . 155 ILE C 1 1
3 3585 1 1 86 ILE CA C -2.419 6.978 -0.220 1.00 . A A . 155 ILE CA 1 1
3 3586 1 1 86 ILE CB C -3.329 5.773 -0.466 1.00 . A A . 155 ILE CB 1 1
3 3587 1 1 86 ILE CD1 C -1.999 3.669 -0.064 1.00 . A A . 155 ILE CD1 1 1
3 3588 1 1 86 ILE CG1 C -2.555 4.626 -1.120 1.00 . A A . 155 ILE CG1 1 1
3 3589 1 1 86 ILE CG2 C -4.560 6.173 -1.281 1.00 . A A . 155 ILE CG2 1 1
3 3590 1 1 86 ILE H H -2.172 6.590 1.811 1.00 . A A . 155 ILE H 1 1
3 3591 1 1 86 ILE HA H -1.720 7.029 -1.056 1.00 . A A . 155 ILE HA 1 1
3 3592 1 1 86 ILE HB H -3.685 5.412 0.499 1.00 . A A . 155 ILE HB 1 1
3 3593 1 1 86 ILE HD11 H -2.793 3.388 0.628 1.00 . A A . 155 ILE HD11 1 1
3 3594 1 1 86 ILE HD12 H -1.610 2.775 -0.552 1.00 . A A . 155 ILE HD12 1 1
3 3595 1 1 86 ILE HD13 H -1.195 4.160 0.485 1.00 . A A . 155 ILE HD13 1 1
3 3596 1 1 86 ILE HG13 H -1.738 5.029 -1.718 1.00 . A A . 155 ILE HG13 1 1
3 3597 1 1 86 ILE HG21 H -5.067 7.003 -0.791 1.00 . A A . 155 ILE HG21 1 1
3 3598 1 1 86 ILE HG22 H -4.250 6.476 -2.281 1.00 . A A . 155 ILE HG22 1 1
3 3599 1 1 86 ILE HG23 H -5.239 5.323 -1.353 1.00 . A A . 155 ILE HG23 1 1
3 3600 1 1 86 ILE N N -1.637 6.788 0.990 1.00 . A A . 155 ILE N 1 1
3 3601 1 1 86 ILE O O -3.298 8.883 0.946 1.00 . A A . 155 ILE O 1 1
3 3602 1 1 87 GLU C C -5.418 9.957 -2.477 1.00 . A A . 156 GLU C 1 1
3 3603 1 1 87 GLU CA C -4.381 10.011 -1.353 1.00 . A A . 156 GLU CA 1 1
3 3604 1 1 87 GLU CB C -3.430 11.194 -1.541 1.00 . A A . 156 GLU CB 1 1
3 3605 1 1 87 GLU CD C -3.054 11.808 -3.958 1.00 . A A . 156 GLU CD 1 1
3 3606 1 1 87 GLU CG C -2.540 10.993 -2.769 1.00 . A A . 156 GLU CG 1 1
3 3607 1 1 87 GLU H H -3.537 8.285 -2.159 1.00 . A A . 156 GLU H 1 1
3 3608 1 1 87 GLU HA H -4.882 10.104 -0.390 1.00 . A A . 156 GLU HA 1 1
3 3609 1 1 87 GLU HB3 H -2.808 11.311 -0.653 1.00 . A A . 156 GLU HB3 1 1
3 3610 1 1 87 GLU HE2 H -1.268 12.157 -4.442 1.00 . A A . 156 GLU HE2 1 1
3 3611 1 1 87 GLU HG3 H -2.511 9.937 -3.034 1.00 . A A . 156 GLU HG3 1 1
3 3612 1 1 87 GLU N N -3.645 8.759 -1.285 1.00 . A A . 156 GLU N 1 1
3 3613 1 1 87 GLU O O -5.802 8.875 -2.920 1.00 . A A . 156 GLU O 1 1
3 3614 1 1 87 GLU OE1 O -4.241 12.163 -3.999 1.00 . A A . 156 GLU OE1 1 1
3 3615 1 1 87 GLU OE2 O -2.171 12.073 -4.861 1.00 . A A . 156 GLU OE2 1 1
4 3616 1 1 1 MET C C -5.300 28.601 -2.407 1.00 . A A . 70 MET C 1 1
4 3617 1 1 1 MET CA C -5.517 29.479 -3.640 1.00 . A A . 70 MET CA 1 1
4 3618 1 1 1 MET CB C -6.610 28.867 -4.519 1.00 . A A . 70 MET CB 1 1
4 3619 1 1 1 MET CE C -8.423 27.370 -6.615 1.00 . A A . 70 MET CE 1 1
4 3620 1 1 1 MET CG C -6.178 27.503 -5.059 1.00 . A A . 70 MET CG 1 1
4 3621 1 1 1 MET HA H -5.777 30.492 -3.332 1.00 . A A . 70 MET HA 1 1
4 3622 1 1 1 MET HB3 H -6.832 29.537 -5.349 1.00 . A A . 70 MET HB3 1 1
4 3623 1 1 1 MET HE1 H -8.703 27.985 -5.760 1.00 . A A . 70 MET HE1 1 1
4 3624 1 1 1 MET HE2 H -8.865 27.784 -7.521 1.00 . A A . 70 MET HE2 1 1
4 3625 1 1 1 MET HE3 H -8.786 26.353 -6.465 1.00 . A A . 70 MET HE3 1 1
4 3626 1 1 1 MET HG3 H -6.641 26.707 -4.475 1.00 . A A . 70 MET HG3 1 1
4 3627 1 1 1 MET N N -4.292 29.608 -4.410 1.00 . A A . 70 MET N 1 1
4 3628 1 1 1 MET O O -5.925 28.815 -1.369 1.00 . A A . 70 MET O 1 1
4 3629 1 1 1 MET SD S -6.645 27.350 -6.775 1.00 . A A . 70 MET SD 1 1
4 3630 1 1 2 GLU C C -3.283 27.427 -0.399 1.00 . A A . 71 GLU C 1 1
4 3631 1 1 2 GLU CA C -4.107 26.714 -1.474 1.00 . A A . 71 GLU CA 1 1
4 3632 1 1 2 GLU CB C -3.378 25.472 -1.990 1.00 . A A . 71 GLU CB 1 1
4 3633 1 1 2 GLU CD C -2.068 23.733 -0.717 1.00 . A A . 71 GLU CD 1 1
4 3634 1 1 2 GLU CG C -3.453 24.331 -0.973 1.00 . A A . 71 GLU CG 1 1
4 3635 1 1 2 GLU H H -3.911 27.459 -3.409 1.00 . A A . 71 GLU H 1 1
4 3636 1 1 2 GLU HA H -5.073 26.418 -1.064 1.00 . A A . 71 GLU HA 1 1
4 3637 1 1 2 GLU HB3 H -2.335 25.716 -2.193 1.00 . A A . 71 GLU HB3 1 1
4 3638 1 1 2 GLU HE2 H -2.648 22.587 0.659 1.00 . A A . 71 GLU HE2 1 1
4 3639 1 1 2 GLU HG3 H -4.126 23.556 -1.340 1.00 . A A . 71 GLU HG3 1 1
4 3640 1 1 2 GLU N N -4.414 27.628 -2.562 1.00 . A A . 71 GLU N 1 1
4 3641 1 1 2 GLU O O -2.317 28.121 -0.712 1.00 . A A . 71 GLU O 1 1
4 3642 1 1 2 GLU OE1 O -1.204 23.767 -1.606 1.00 . A A . 71 GLU OE1 1 1
4 3643 1 1 2 GLU OE2 O -1.903 23.221 0.455 1.00 . A A . 71 GLU OE2 1 1
4 3644 1 1 3 ALA C C -3.863 27.696 3.227 1.00 . A A . 72 ALA C 1 1
4 3645 1 1 3 ALA CA C -3.008 27.845 1.967 1.00 . A A . 72 ALA CA 1 1
4 3646 1 1 3 ALA CB C -2.703 29.309 1.639 1.00 . A A . 72 ALA CB 1 1
4 3647 1 1 3 ALA H H -4.483 26.664 1.090 1.00 . A A . 72 ALA H 1 1
4 3648 1 1 3 ALA HA H -2.067 27.314 2.110 1.00 . A A . 72 ALA HA 1 1
4 3649 1 1 3 ALA HB1 H -3.193 29.581 0.704 1.00 . A A . 72 ALA HB1 1 1
4 3650 1 1 3 ALA HB2 H -3.074 29.945 2.442 1.00 . A A . 72 ALA HB2 1 1
4 3651 1 1 3 ALA HB3 H -1.626 29.442 1.538 1.00 . A A . 72 ALA HB3 1 1
4 3652 1 1 3 ALA N N -3.696 27.231 0.844 1.00 . A A . 72 ALA N 1 1
4 3653 1 1 3 ALA O O -3.395 27.181 4.241 1.00 . A A . 72 ALA O 1 1
4 3654 1 1 4 PRO C C -6.568 26.663 4.431 1.00 . A A . 73 PRO C 1 1
4 3655 1 1 4 PRO CA C -6.058 28.092 4.237 1.00 . A A . 73 PRO CA 1 1
4 3656 1 1 4 PRO CB C -7.165 29.078 3.901 1.00 . A A . 73 PRO CB 1 1
4 3657 1 1 4 PRO CD C -5.722 28.785 1.934 1.00 . A A . 73 PRO CD 1 1
4 3658 1 1 4 PRO CG C -7.063 29.323 2.405 1.00 . A A . 73 PRO CG 1 1
4 3659 1 1 4 PRO HA H -5.593 28.333 5.089 1.00 . A A . 73 PRO HA 1 1
4 3660 1 1 4 PRO HB3 H -7.044 30.007 4.458 1.00 . A A . 73 PRO HB3 1 1
4 3661 1 1 4 PRO HD3 H -5.089 29.582 1.546 1.00 . A A . 73 PRO HD3 1 1
4 3662 1 1 4 PRO HG3 H -7.144 30.389 2.186 1.00 . A A . 73 PRO HG3 1 1
4 3663 1 1 4 PRO N N -5.133 28.168 3.119 1.00 . A A . 73 PRO N 1 1
4 3664 1 1 4 PRO O O -7.775 26.425 4.422 1.00 . A A . 73 PRO O 1 1
4 3665 1 1 5 ALA C C -7.034 23.943 3.782 1.00 . A A . 74 ALA C 1 1
4 3666 1 1 5 ALA CA C -5.963 24.350 4.796 1.00 . A A . 74 ALA CA 1 1
4 3667 1 1 5 ALA CB C -6.415 24.130 6.241 1.00 . A A . 74 ALA CB 1 1
4 3668 1 1 5 ALA H H -4.645 25.952 4.607 1.00 . A A . 74 ALA H 1 1
4 3669 1 1 5 ALA HA H -5.062 23.762 4.616 1.00 . A A . 74 ALA HA 1 1
4 3670 1 1 5 ALA HB1 H -5.711 24.613 6.919 1.00 . A A . 74 ALA HB1 1 1
4 3671 1 1 5 ALA HB2 H -7.406 24.561 6.381 1.00 . A A . 74 ALA HB2 1 1
4 3672 1 1 5 ALA HB3 H -6.449 23.061 6.453 1.00 . A A . 74 ALA HB3 1 1
4 3673 1 1 5 ALA N N -5.624 25.749 4.601 1.00 . A A . 74 ALA N 1 1
4 3674 1 1 5 ALA O O -8.227 24.078 4.047 1.00 . A A . 74 ALA O 1 1
4 3675 1 1 6 ALA C C -7.171 21.571 1.222 1.00 . A A . 75 ALA C 1 1
4 3676 1 1 6 ALA CA C -7.473 23.027 1.587 1.00 . A A . 75 ALA CA 1 1
4 3677 1 1 6 ALA CB C -7.339 23.968 0.389 1.00 . A A . 75 ALA CB 1 1
4 3678 1 1 6 ALA H H -5.597 23.348 2.434 1.00 . A A . 75 ALA H 1 1
4 3679 1 1 6 ALA HA H -8.489 23.092 1.974 1.00 . A A . 75 ALA HA 1 1
4 3680 1 1 6 ALA HB1 H -6.948 24.928 0.723 1.00 . A A . 75 ALA HB1 1 1
4 3681 1 1 6 ALA HB2 H -6.657 23.532 -0.342 1.00 . A A . 75 ALA HB2 1 1
4 3682 1 1 6 ALA HB3 H -8.318 24.113 -0.070 1.00 . A A . 75 ALA HB3 1 1
4 3683 1 1 6 ALA N N -6.569 23.454 2.641 1.00 . A A . 75 ALA N 1 1
4 3684 1 1 6 ALA O O -8.030 20.703 1.360 1.00 . A A . 75 ALA O 1 1
4 3685 1 1 7 ALA C C -6.055 19.003 1.392 1.00 . A A . 76 ALA C 1 1
4 3686 1 1 7 ALA CA C -5.523 20.016 0.377 1.00 . A A . 76 ALA CA 1 1
4 3687 1 1 7 ALA CB C -3.997 19.980 0.261 1.00 . A A . 76 ALA CB 1 1
4 3688 1 1 7 ALA H H -5.255 22.064 0.654 1.00 . A A . 76 ALA H 1 1
4 3689 1 1 7 ALA HA H -5.954 19.800 -0.601 1.00 . A A . 76 ALA HA 1 1
4 3690 1 1 7 ALA HB1 H -3.671 20.714 -0.475 1.00 . A A . 76 ALA HB1 1 1
4 3691 1 1 7 ALA HB2 H -3.554 20.215 1.229 1.00 . A A . 76 ALA HB2 1 1
4 3692 1 1 7 ALA HB3 H -3.680 18.985 -0.053 1.00 . A A . 76 ALA HB3 1 1
4 3693 1 1 7 ALA N N -5.948 21.351 0.763 1.00 . A A . 76 ALA N 1 1
4 3694 1 1 7 ALA O O -5.560 18.925 2.515 1.00 . A A . 76 ALA O 1 1
4 3695 1 1 8 GLU C C -8.759 16.495 1.061 1.00 . A A . 77 GLU C 1 1
4 3696 1 1 8 GLU CA C -7.661 17.246 1.816 1.00 . A A . 77 GLU CA 1 1
4 3697 1 1 8 GLU CB C -8.211 17.876 3.098 1.00 . A A . 77 GLU CB 1 1
4 3698 1 1 8 GLU CD C -10.059 17.187 4.670 1.00 . A A . 77 GLU CD 1 1
4 3699 1 1 8 GLU CG C -8.706 16.802 4.069 1.00 . A A . 77 GLU CG 1 1
4 3700 1 1 8 GLU H H -7.453 18.320 0.045 1.00 . A A . 77 GLU H 1 1
4 3701 1 1 8 GLU HA H -6.854 16.560 2.074 1.00 . A A . 77 GLU HA 1 1
4 3702 1 1 8 GLU HB3 H -9.028 18.553 2.853 1.00 . A A . 77 GLU HB3 1 1
4 3703 1 1 8 GLU HE2 H -11.836 16.793 4.186 1.00 . A A . 77 GLU HE2 1 1
4 3704 1 1 8 GLU HG3 H -7.976 16.664 4.866 1.00 . A A . 77 GLU HG3 1 1
4 3705 1 1 8 GLU N N -7.056 18.251 0.960 1.00 . A A . 77 GLU N 1 1
4 3706 1 1 8 GLU O O -9.877 16.990 0.928 1.00 . A A . 77 GLU O 1 1
4 3707 1 1 8 GLU OE1 O -10.159 17.402 5.887 1.00 . A A . 77 GLU OE1 1 1
4 3708 1 1 8 GLU OE2 O -11.030 17.261 3.823 1.00 . A A . 77 GLU OE2 1 1
4 3709 1 1 9 ILE C C -8.945 13.015 -0.013 1.00 . A A . 78 ILE C 1 1
4 3710 1 1 9 ILE CA C -9.343 14.486 -0.154 1.00 . A A . 78 ILE CA 1 1
4 3711 1 1 9 ILE CB C -9.445 14.960 -1.605 1.00 . A A . 78 ILE CB 1 1
4 3712 1 1 9 ILE CD1 C -10.972 13.134 -2.437 1.00 . A A . 78 ILE CD1 1 1
4 3713 1 1 9 ILE CG1 C -10.820 14.636 -2.192 1.00 . A A . 78 ILE CG1 1 1
4 3714 1 1 9 ILE CG2 C -8.310 14.380 -2.452 1.00 . A A . 78 ILE CG2 1 1
4 3715 1 1 9 ILE H H -7.490 14.914 0.698 1.00 . A A . 78 ILE H 1 1
4 3716 1 1 9 ILE HA H -10.324 14.623 0.300 1.00 . A A . 78 ILE HA 1 1
4 3717 1 1 9 ILE HB H -9.335 16.043 -1.619 1.00 . A A . 78 ILE HB 1 1
4 3718 1 1 9 ILE HD11 H -10.843 12.598 -1.497 1.00 . A A . 78 ILE HD11 1 1
4 3719 1 1 9 ILE HD12 H -11.966 12.930 -2.837 1.00 . A A . 78 ILE HD12 1 1
4 3720 1 1 9 ILE HD13 H -10.218 12.803 -3.152 1.00 . A A . 78 ILE HD13 1 1
4 3721 1 1 9 ILE HG13 H -10.956 15.177 -3.129 1.00 . A A . 78 ILE HG13 1 1
4 3722 1 1 9 ILE HG21 H -7.352 14.653 -2.012 1.00 . A A . 78 ILE HG21 1 1
4 3723 1 1 9 ILE HG22 H -8.397 13.293 -2.483 1.00 . A A . 78 ILE HG22 1 1
4 3724 1 1 9 ILE HG23 H -8.372 14.778 -3.464 1.00 . A A . 78 ILE HG23 1 1
4 3725 1 1 9 ILE N N -8.402 15.310 0.585 1.00 . A A . 78 ILE N 1 1
4 3726 1 1 9 ILE O O -7.872 12.613 -0.459 1.00 . A A . 78 ILE O 1 1
4 3727 1 1 10 SER C C -8.517 10.638 1.886 1.00 . A A . 79 SER C 1 1
4 3728 1 1 10 SER CA C -9.589 10.835 0.813 1.00 . A A . 79 SER CA 1 1
4 3729 1 1 10 SER CB C -9.165 10.155 -0.491 1.00 . A A . 79 SER CB 1 1
4 3730 1 1 10 SER H H -10.704 12.587 0.967 1.00 . A A . 79 SER H 1 1
4 3731 1 1 10 SER HA H -10.541 10.422 1.143 1.00 . A A . 79 SER HA 1 1
4 3732 1 1 10 SER HB3 H -8.209 9.652 -0.343 1.00 . A A . 79 SER HB3 1 1
4 3733 1 1 10 SER HG H -9.678 8.388 -1.279 1.00 . A A . 79 SER HG 1 1
4 3734 1 1 10 SER N N -9.833 12.252 0.607 1.00 . A A . 79 SER N 1 1
4 3735 1 1 10 SER O O -8.835 10.401 3.050 1.00 . A A . 79 SER O 1 1
4 3736 1 1 10 SER OG O -10.133 9.211 -0.941 1.00 . A A . 79 SER OG 1 1
4 3737 1 1 11 GLY C C -6.297 9.307 3.200 1.00 . A A . 80 GLY C 1 1
4 3738 1 1 11 GLY CA C -6.146 10.582 2.366 1.00 . A A . 80 GLY CA 1 1
4 3739 1 1 11 GLY H H -7.017 10.938 0.508 1.00 . A A . 80 GLY H 1 1
4 3740 1 1 11 GLY HA2 H -5.216 10.543 1.800 1.00 . A A . 80 GLY HA2 1 1
4 3741 1 1 11 GLY HA3 H -6.081 11.447 3.027 1.00 . A A . 80 GLY HA3 1 1
4 3742 1 1 11 GLY N N -7.268 10.746 1.456 1.00 . A A . 80 GLY N 1 1
4 3743 1 1 11 GLY O O -7.036 9.288 4.183 1.00 . A A . 80 GLY O 1 1
4 3744 1 1 12 HIS C C -4.217 6.593 3.891 1.00 . A A . 81 HIS C 1 1
4 3745 1 1 12 HIS CA C -5.631 6.998 3.470 1.00 . A A . 81 HIS CA 1 1
4 3746 1 1 12 HIS CB C -6.322 5.936 2.611 1.00 . A A . 81 HIS CB 1 1
4 3747 1 1 12 HIS CD2 C -5.908 3.355 2.597 1.00 . A A . 81 HIS CD2 1 1
4 3748 1 1 12 HIS CE1 C -6.379 2.953 4.696 1.00 . A A . 81 HIS CE1 1 1
4 3749 1 1 12 HIS CG C -6.245 4.541 3.182 1.00 . A A . 81 HIS CG 1 1
4 3750 1 1 12 HIS H H -4.988 8.297 1.974 1.00 . A A . 81 HIS H 1 1
4 3751 1 1 12 HIS HA H -6.238 7.150 4.363 1.00 . A A . 81 HIS HA 1 1
4 3752 1 1 12 HIS HB3 H -5.871 5.937 1.619 1.00 . A A . 81 HIS HB3 1 1
4 3753 1 1 12 HIS HD1 H -6.820 4.917 5.198 1.00 . A A . 81 HIS HD1 1 1
4 3754 1 1 12 HIS HD2 H -5.621 3.219 1.554 1.00 . A A . 81 HIS HD2 1 1
4 3755 1 1 12 HIS HE1 H -6.534 2.420 5.633 1.00 . A A . 81 HIS HE1 1 1
4 3756 1 1 12 HIS N N -5.586 8.273 2.776 1.00 . A A . 81 HIS N 1 1
4 3757 1 1 12 HIS ND1 N -6.537 4.254 4.504 1.00 . A A . 81 HIS ND1 1 1
4 3758 1 1 12 HIS NE2 N -5.988 2.398 3.512 1.00 . A A . 81 HIS NE2 1 1
4 3759 1 1 12 HIS O O -3.236 7.088 3.340 1.00 . A A . 81 HIS O 1 1
4 3760 1 1 13 ILE C C -2.934 3.697 5.517 1.00 . A A . 82 ILE C 1 1
4 3761 1 1 13 ILE CA C -2.883 5.219 5.368 1.00 . A A . 82 ILE CA 1 1
4 3762 1 1 13 ILE CB C -2.506 5.951 6.657 1.00 . A A . 82 ILE CB 1 1
4 3763 1 1 13 ILE CD1 C -1.384 7.920 5.550 1.00 . A A . 82 ILE CD1 1 1
4 3764 1 1 13 ILE CG1 C -2.532 7.468 6.455 1.00 . A A . 82 ILE CG1 1 1
4 3765 1 1 13 ILE CG2 C -1.155 5.466 7.189 1.00 . A A . 82 ILE CG2 1 1
4 3766 1 1 13 ILE H H -4.963 5.299 5.309 1.00 . A A . 82 ILE H 1 1
4 3767 1 1 13 ILE HA H -2.125 5.467 4.624 1.00 . A A . 82 ILE HA 1 1
4 3768 1 1 13 ILE HB H -3.254 5.714 7.415 1.00 . A A . 82 ILE HB 1 1
4 3769 1 1 13 ILE HD11 H -0.978 7.058 5.020 1.00 . A A . 82 ILE HD11 1 1
4 3770 1 1 13 ILE HD12 H -1.756 8.648 4.830 1.00 . A A . 82 ILE HD12 1 1
4 3771 1 1 13 ILE HD13 H -0.601 8.374 6.156 1.00 . A A . 82 ILE HD13 1 1
4 3772 1 1 13 ILE HG13 H -2.457 7.967 7.421 1.00 . A A . 82 ILE HG13 1 1
4 3773 1 1 13 ILE HG21 H -0.418 5.496 6.387 1.00 . A A . 82 ILE HG21 1 1
4 3774 1 1 13 ILE HG22 H -0.833 6.114 8.004 1.00 . A A . 82 ILE HG22 1 1
4 3775 1 1 13 ILE HG23 H -1.254 4.444 7.554 1.00 . A A . 82 ILE HG23 1 1
4 3776 1 1 13 ILE N N -4.160 5.697 4.866 1.00 . A A . 82 ILE N 1 1
4 3777 1 1 13 ILE O O -3.707 3.175 6.319 1.00 . A A . 82 ILE O 1 1
4 3778 1 1 14 VAL C C -1.150 1.135 5.926 1.00 . A A . 83 VAL C 1 1
4 3779 1 1 14 VAL CA C -2.045 1.578 4.766 1.00 . A A . 83 VAL CA 1 1
4 3780 1 1 14 VAL CB C -1.577 1.040 3.412 1.00 . A A . 83 VAL CB 1 1
4 3781 1 1 14 VAL CG1 C -1.448 -0.484 3.443 1.00 . A A . 83 VAL CG1 1 1
4 3782 1 1 14 VAL CG2 C -2.516 1.488 2.290 1.00 . A A . 83 VAL CG2 1 1
4 3783 1 1 14 VAL H H -1.477 3.461 4.082 1.00 . A A . 83 VAL H 1 1
4 3784 1 1 14 VAL HA H -3.056 1.212 4.943 1.00 . A A . 83 VAL HA 1 1
4 3785 1 1 14 VAL HB H -0.591 1.456 3.209 1.00 . A A . 83 VAL HB 1 1
4 3786 1 1 14 VAL HG11 H -1.637 -0.845 4.453 1.00 . A A . 83 VAL HG11 1 1
4 3787 1 1 14 VAL HG12 H -2.172 -0.924 2.758 1.00 . A A . 83 VAL HG12 1 1
4 3788 1 1 14 VAL HG13 H -0.441 -0.769 3.138 1.00 . A A . 83 VAL HG13 1 1
4 3789 1 1 14 VAL HG21 H -3.138 2.310 2.644 1.00 . A A . 83 VAL HG21 1 1
4 3790 1 1 14 VAL HG22 H -1.928 1.819 1.434 1.00 . A A . 83 VAL HG22 1 1
4 3791 1 1 14 VAL HG23 H -3.152 0.654 1.994 1.00 . A A . 83 VAL HG23 1 1
4 3792 1 1 14 VAL N N -2.103 3.029 4.732 1.00 . A A . 83 VAL N 1 1
4 3793 1 1 14 VAL O O 0.045 1.423 5.938 1.00 . A A . 83 VAL O 1 1
4 3794 1 1 15 ARG C C -0.953 -1.572 8.006 1.00 . A A . 84 ARG C 1 1
4 3795 1 1 15 ARG CA C -1.039 -0.045 8.034 1.00 . A A . 84 ARG CA 1 1
4 3796 1 1 15 ARG CB C -1.719 0.397 9.332 1.00 . A A . 84 ARG CB 1 1
4 3797 1 1 15 ARG CD C -2.074 2.317 10.928 1.00 . A A . 84 ARG CD 1 1
4 3798 1 1 15 ARG CG C -1.564 1.904 9.546 1.00 . A A . 84 ARG CG 1 1
4 3799 1 1 15 ARG CZ C -1.115 3.515 12.902 1.00 . A A . 84 ARG CZ 1 1
4 3800 1 1 15 ARG H H -2.737 0.209 6.855 1.00 . A A . 84 ARG H 1 1
4 3801 1 1 15 ARG HA H -0.049 0.405 7.953 1.00 . A A . 84 ARG HA 1 1
4 3802 1 1 15 ARG HB3 H -1.283 -0.140 10.175 1.00 . A A . 84 ARG HB3 1 1
4 3803 1 1 15 ARG HD3 H -2.251 1.432 11.539 1.00 . A A . 84 ARG HD3 1 1
4 3804 1 1 15 ARG HE H -0.352 3.582 11.031 1.00 . A A . 84 ARG HE 1 1
4 3805 1 1 15 ARG HG3 H -2.115 2.443 8.775 1.00 . A A . 84 ARG HG3 1 1
4 3806 1 1 15 ARG HH11 H -2.787 2.422 13.329 1.00 . A A . 84 ARG HH11 1 1
4 3807 1 1 15 ARG HH12 H -2.097 3.265 14.676 1.00 . A A . 84 ARG HH12 1 1
4 3808 1 1 15 ARG N N -1.764 0.440 6.873 1.00 . A A . 84 ARG N 1 1
4 3809 1 1 15 ARG NE N -1.087 3.198 11.591 1.00 . A A . 84 ARG NE 1 1
4 3810 1 1 15 ARG NH1 N -2.084 3.025 13.705 1.00 . A A . 84 ARG NH1 1 1
4 3811 1 1 15 ARG NH2 N -0.181 4.312 13.388 1.00 . A A . 84 ARG NH2 1 1
4 3812 1 1 15 ARG O O -1.969 -2.253 7.868 1.00 . A A . 84 ARG O 1 1
4 3813 1 1 16 SER C C -0.507 -4.199 9.048 1.00 . A A . 85 SER C 1 1
4 3814 1 1 16 SER CA C 0.501 -3.501 8.132 1.00 . A A . 85 SER CA 1 1
4 3815 1 1 16 SER CB C 1.930 -3.831 8.566 1.00 . A A . 85 SER CB 1 1
4 3816 1 1 16 SER H H 1.090 -1.507 8.252 1.00 . A A . 85 SER H 1 1
4 3817 1 1 16 SER HA H 0.355 -3.811 7.097 1.00 . A A . 85 SER HA 1 1
4 3818 1 1 16 SER HB3 H 2.524 -4.092 7.690 1.00 . A A . 85 SER HB3 1 1
4 3819 1 1 16 SER HG H 2.994 -3.069 10.080 1.00 . A A . 85 SER HG 1 1
4 3820 1 1 16 SER N N 0.269 -2.067 8.140 1.00 . A A . 85 SER N 1 1
4 3821 1 1 16 SER O O -0.378 -4.149 10.270 1.00 . A A . 85 SER O 1 1
4 3822 1 1 16 SER OG O 2.545 -2.741 9.248 1.00 . A A . 85 SER OG 1 1
4 3823 1 1 17 PRO C C -2.002 -6.875 9.714 1.00 . A A . 86 PRO C 1 1
4 3824 1 1 17 PRO CA C -2.541 -5.559 9.148 1.00 . A A . 86 PRO CA 1 1
4 3825 1 1 17 PRO CB C -3.676 -5.758 8.158 1.00 . A A . 86 PRO CB 1 1
4 3826 1 1 17 PRO CD C -1.697 -4.932 6.959 1.00 . A A . 86 PRO CD 1 1
4 3827 1 1 17 PRO CG C -3.063 -5.572 6.779 1.00 . A A . 86 PRO CG 1 1
4 3828 1 1 17 PRO HA H -2.830 -5.020 9.941 1.00 . A A . 86 PRO HA 1 1
4 3829 1 1 17 PRO HB3 H -4.476 -5.037 8.331 1.00 . A A . 86 PRO HB3 1 1
4 3830 1 1 17 PRO HD3 H -1.658 -3.944 6.500 1.00 . A A . 86 PRO HD3 1 1
4 3831 1 1 17 PRO HG3 H -3.702 -4.942 6.161 1.00 . A A . 86 PRO HG3 1 1
4 3832 1 1 17 PRO N N -1.512 -4.851 8.405 1.00 . A A . 86 PRO N 1 1
4 3833 1 1 17 PRO O O -2.731 -7.618 10.369 1.00 . A A . 86 PRO O 1 1
4 3834 1 1 18 MET C C 1.437 -8.181 9.919 1.00 . A A . 87 MET C 1 1
4 3835 1 1 18 MET CA C -0.085 -8.336 9.911 1.00 . A A . 87 MET CA 1 1
4 3836 1 1 18 MET CB C -0.474 -9.507 9.006 1.00 . A A . 87 MET CB 1 1
4 3837 1 1 18 MET CE C -3.102 -11.554 9.613 1.00 . A A . 87 MET CE 1 1
4 3838 1 1 18 MET CG C -0.472 -10.825 9.783 1.00 . A A . 87 MET CG 1 1
4 3839 1 1 18 MET H H -0.143 -6.513 8.905 1.00 . A A . 87 MET H 1 1
4 3840 1 1 18 MET HA H -0.447 -8.483 10.928 1.00 . A A . 87 MET HA 1 1
4 3841 1 1 18 MET HB3 H 0.223 -9.572 8.170 1.00 . A A . 87 MET HB3 1 1
4 3842 1 1 18 MET HE1 H -3.051 -11.522 10.702 1.00 . A A . 87 MET HE1 1 1
4 3843 1 1 18 MET HE2 H -3.376 -10.570 9.233 1.00 . A A . 87 MET HE2 1 1
4 3844 1 1 18 MET HE3 H -3.849 -12.285 9.305 1.00 . A A . 87 MET HE3 1 1
4 3845 1 1 18 MET HG3 H -0.830 -10.658 10.799 1.00 . A A . 87 MET HG3 1 1
4 3846 1 1 18 MET N N -0.730 -7.123 9.439 1.00 . A A . 87 MET N 1 1
4 3847 1 1 18 MET O O 2.032 -7.809 8.908 1.00 . A A . 87 MET O 1 1
4 3848 1 1 18 MET SD S -1.508 -12.022 8.958 1.00 . A A . 87 MET SD 1 1
4 3849 1 1 19 VAL C C 4.148 -9.308 10.226 1.00 . A A . 88 VAL C 1 1
4 3850 1 1 19 VAL CA C 3.465 -8.370 11.223 1.00 . A A . 88 VAL CA 1 1
4 3851 1 1 19 VAL CB C 3.859 -8.651 12.675 1.00 . A A . 88 VAL CB 1 1
4 3852 1 1 19 VAL CG1 C 5.303 -8.223 12.943 1.00 . A A . 88 VAL CG1 1 1
4 3853 1 1 19 VAL CG2 C 2.895 -7.968 13.647 1.00 . A A . 88 VAL CG2 1 1
4 3854 1 1 19 VAL H H 1.533 -8.774 11.887 1.00 . A A . 88 VAL H 1 1
4 3855 1 1 19 VAL HA H 3.748 -7.343 10.990 1.00 . A A . 88 VAL HA 1 1
4 3856 1 1 19 VAL HB H 3.792 -9.727 12.837 1.00 . A A . 88 VAL HB 1 1
4 3857 1 1 19 VAL HG11 H 5.611 -7.493 12.195 1.00 . A A . 88 VAL HG11 1 1
4 3858 1 1 19 VAL HG12 H 5.372 -7.779 13.936 1.00 . A A . 88 VAL HG12 1 1
4 3859 1 1 19 VAL HG13 H 5.956 -9.095 12.891 1.00 . A A . 88 VAL HG13 1 1
4 3860 1 1 19 VAL HG21 H 2.173 -7.376 13.085 1.00 . A A . 88 VAL HG21 1 1
4 3861 1 1 19 VAL HG22 H 2.370 -8.725 14.229 1.00 . A A . 88 VAL HG22 1 1
4 3862 1 1 19 VAL HG23 H 3.456 -7.317 14.318 1.00 . A A . 88 VAL HG23 1 1
4 3863 1 1 19 VAL N N 2.024 -8.473 11.070 1.00 . A A . 88 VAL N 1 1
4 3864 1 1 19 VAL O O 3.695 -10.432 10.016 1.00 . A A . 88 VAL O 1 1
4 3865 1 1 20 GLY C C 6.849 -8.688 7.795 1.00 . A A . 89 GLY C 1 1
4 3866 1 1 20 GLY CA C 5.975 -9.591 8.667 1.00 . A A . 89 GLY CA 1 1
4 3867 1 1 20 GLY H H 5.588 -7.897 9.814 1.00 . A A . 89 GLY H 1 1
4 3868 1 1 20 GLY HA2 H 6.601 -10.318 9.185 1.00 . A A . 89 GLY HA2 1 1
4 3869 1 1 20 GLY HA3 H 5.286 -10.155 8.038 1.00 . A A . 89 GLY HA3 1 1
4 3870 1 1 20 GLY N N 5.226 -8.812 9.638 1.00 . A A . 89 GLY N 1 1
4 3871 1 1 20 GLY O O 7.679 -7.938 8.307 1.00 . A A . 89 GLY O 1 1
4 3872 1 1 21 THR C C 6.447 -7.287 4.566 1.00 . A A . 90 THR C 1 1
4 3873 1 1 21 THR CA C 7.390 -7.991 5.542 1.00 . A A . 90 THR CA 1 1
4 3874 1 1 21 THR CB C 8.402 -8.909 4.854 1.00 . A A . 90 THR CB 1 1
4 3875 1 1 21 THR CG2 C 9.349 -8.145 3.927 1.00 . A A . 90 THR CG2 1 1
4 3876 1 1 21 THR H H 5.956 -9.402 6.083 1.00 . A A . 90 THR H 1 1
4 3877 1 1 21 THR HA H 7.919 -7.213 6.093 1.00 . A A . 90 THR HA 1 1
4 3878 1 1 21 THR HB H 7.897 -9.713 4.319 1.00 . A A . 90 THR HB 1 1
4 3879 1 1 21 THR HG1 H 9.615 -10.258 5.698 1.00 . A A . 90 THR HG1 1 1
4 3880 1 1 21 THR HG21 H 9.711 -7.250 4.435 1.00 . A A . 90 THR HG21 1 1
4 3881 1 1 21 THR HG22 H 10.195 -8.782 3.666 1.00 . A A . 90 THR HG22 1 1
4 3882 1 1 21 THR HG23 H 8.818 -7.858 3.020 1.00 . A A . 90 THR HG23 1 1
4 3883 1 1 21 THR N N 6.632 -8.790 6.491 1.00 . A A . 90 THR N 1 1
4 3884 1 1 21 THR O O 5.259 -7.605 4.505 1.00 . A A . 90 THR O 1 1
4 3885 1 1 21 THR OG1 O 9.242 -9.358 5.915 1.00 . A A . 90 THR OG1 1 1
4 3886 1 1 22 PHE C C 7.010 -5.414 1.549 1.00 . A A . 91 PHE C 1 1
4 3887 1 1 22 PHE CA C 6.233 -5.591 2.855 1.00 . A A . 91 PHE CA 1 1
4 3888 1 1 22 PHE CB C 5.965 -4.214 3.465 1.00 . A A . 91 PHE CB 1 1
4 3889 1 1 22 PHE CD1 C 6.107 -2.709 1.469 1.00 . A A . 91 PHE CD1 1 1
4 3890 1 1 22 PHE CD2 C 4.065 -2.809 2.638 1.00 . A A . 91 PHE CD2 1 1
4 3891 1 1 22 PHE CE1 C 5.542 -1.775 0.562 1.00 . A A . 91 PHE CE1 1 1
4 3892 1 1 22 PHE CE2 C 3.499 -1.875 1.731 1.00 . A A . 91 PHE CE2 1 1
4 3893 1 1 22 PHE CG C 5.357 -3.207 2.488 1.00 . A A . 91 PHE CG 1 1
4 3894 1 1 22 PHE CZ C 4.249 -1.377 0.712 1.00 . A A . 91 PHE CZ 1 1
4 3895 1 1 22 PHE H H 7.975 -6.091 3.882 1.00 . A A . 91 PHE H 1 1
4 3896 1 1 22 PHE HA H 5.322 -6.158 2.660 1.00 . A A . 91 PHE HA 1 1
4 3897 1 1 22 PHE HB3 H 6.903 -3.810 3.850 1.00 . A A . 91 PHE HB3 1 1
4 3898 1 1 22 PHE HD1 H 7.143 -3.027 1.349 1.00 . A A . 91 PHE HD1 1 1
4 3899 1 1 22 PHE HD2 H 3.463 -3.208 3.455 1.00 . A A . 91 PHE HD2 1 1
4 3900 1 1 22 PHE HE1 H 6.143 -1.375 -0.255 1.00 . A A . 91 PHE HE1 1 1
4 3901 1 1 22 PHE HE2 H 2.463 -1.557 1.851 1.00 . A A . 91 PHE HE2 1 1
4 3902 1 1 22 PHE HZ H 3.816 -0.660 0.016 1.00 . A A . 91 PHE HZ 1 1
4 3903 1 1 22 PHE N N 7.010 -6.343 3.826 1.00 . A A . 91 PHE N 1 1
4 3904 1 1 22 PHE O O 8.199 -5.098 1.569 1.00 . A A . 91 PHE O 1 1
4 3905 1 1 23 TYR C C 6.075 -4.598 -1.775 1.00 . A A . 92 TYR C 1 1
4 3906 1 1 23 TYR CA C 6.918 -5.495 -0.867 1.00 . A A . 92 TYR CA 1 1
4 3907 1 1 23 TYR CB C 6.957 -6.906 -1.457 1.00 . A A . 92 TYR CB 1 1
4 3908 1 1 23 TYR CD1 C 9.316 -7.655 -0.980 1.00 . A A . 92 TYR CD1 1 1
4 3909 1 1 23 TYR CD2 C 7.519 -8.860 0.034 1.00 . A A . 92 TYR CD2 1 1
4 3910 1 1 23 TYR CE1 C 10.264 -8.531 -0.342 1.00 . A A . 92 TYR CE1 1 1
4 3911 1 1 23 TYR CE2 C 8.466 -9.736 0.673 1.00 . A A . 92 TYR CE2 1 1
4 3912 1 1 23 TYR CG C 7.964 -7.837 -0.779 1.00 . A A . 92 TYR CG 1 1
4 3913 1 1 23 TYR CZ C 9.792 -9.528 0.453 1.00 . A A . 92 TYR CZ 1 1
4 3914 1 1 23 TYR H H 5.342 -5.884 0.439 1.00 . A A . 92 TYR H 1 1
4 3915 1 1 23 TYR HA H 7.902 -5.046 -0.736 1.00 . A A . 92 TYR HA 1 1
4 3916 1 1 23 TYR HB3 H 7.197 -6.838 -2.518 1.00 . A A . 92 TYR HB3 1 1
4 3917 1 1 23 TYR HD1 H 9.667 -6.848 -1.623 1.00 . A A . 92 TYR HD1 1 1
4 3918 1 1 23 TYR HD2 H 6.450 -9.004 0.194 1.00 . A A . 92 TYR HD2 1 1
4 3919 1 1 23 TYR HE1 H 11.335 -8.399 -0.493 1.00 . A A . 92 TYR HE1 1 1
4 3920 1 1 23 TYR HE2 H 8.129 -10.548 1.317 1.00 . A A . 92 TYR HE2 1 1
4 3921 1 1 23 TYR HH H 11.596 -10.223 0.661 1.00 . A A . 92 TYR HH 1 1
4 3922 1 1 23 TYR N N 6.308 -5.627 0.445 1.00 . A A . 92 TYR N 1 1
4 3923 1 1 23 TYR O O 4.862 -4.498 -1.602 1.00 . A A . 92 TYR O 1 1
4 3924 1 1 23 TYR OH O 10.687 -10.357 1.055 1.00 . A A . 92 TYR OH 1 1
4 3925 1 1 24 ARG C C 5.864 -3.791 -4.998 1.00 . A A . 93 ARG C 1 1
4 3926 1 1 24 ARG CA C 6.081 -3.082 -3.659 1.00 . A A . 93 ARG CA 1 1
4 3927 1 1 24 ARG CB C 6.896 -1.807 -3.892 1.00 . A A . 93 ARG CB 1 1
4 3928 1 1 24 ARG CD C 6.472 0.005 -2.190 1.00 . A A . 93 ARG CD 1 1
4 3929 1 1 24 ARG CG C 7.345 -1.195 -2.564 1.00 . A A . 93 ARG CG 1 1
4 3930 1 1 24 ARG CZ C 7.880 1.820 -3.178 1.00 . A A . 93 ARG CZ 1 1
4 3931 1 1 24 ARG H H 7.740 -4.055 -2.857 1.00 . A A . 93 ARG H 1 1
4 3932 1 1 24 ARG HA H 5.131 -2.842 -3.183 1.00 . A A . 93 ARG HA 1 1
4 3933 1 1 24 ARG HB3 H 6.297 -1.084 -4.445 1.00 . A A . 93 ARG HB3 1 1
4 3934 1 1 24 ARG HD3 H 6.687 0.318 -1.168 1.00 . A A . 93 ARG HD3 1 1
4 3935 1 1 24 ARG HE H 5.992 1.383 -3.755 1.00 . A A . 93 ARG HE 1 1
4 3936 1 1 24 ARG HG3 H 8.387 -0.881 -2.638 1.00 . A A . 93 ARG HG3 1 1
4 3937 1 1 24 ARG HH11 H 8.806 0.771 -1.691 1.00 . A A . 93 ARG HH11 1 1
4 3938 1 1 24 ARG HH12 H 9.755 2.036 -2.397 1.00 . A A . 93 ARG HH12 1 1
4 3939 1 1 24 ARG N N 6.753 -3.968 -2.724 1.00 . A A . 93 ARG N 1 1
4 3940 1 1 24 ARG NE N 6.724 1.126 -3.124 1.00 . A A . 93 ARG NE 1 1
4 3941 1 1 24 ARG NH1 N 8.902 1.516 -2.350 1.00 . A A . 93 ARG NH1 1 1
4 3942 1 1 24 ARG NH2 N 7.996 2.802 -4.052 1.00 . A A . 93 ARG NH2 1 1
4 3943 1 1 24 ARG O O 5.096 -3.321 -5.835 1.00 . A A . 93 ARG O 1 1
4 3944 1 1 25 THR C C 6.189 -7.161 -6.054 1.00 . A A . 94 THR C 1 1
4 3945 1 1 25 THR CA C 6.445 -5.688 -6.380 1.00 . A A . 94 THR CA 1 1
4 3946 1 1 25 THR CB C 7.717 -5.460 -7.199 1.00 . A A . 94 THR CB 1 1
4 3947 1 1 25 THR CG2 C 7.970 -3.978 -7.488 1.00 . A A . 94 THR CG2 1 1
4 3948 1 1 25 THR H H 7.177 -5.286 -4.472 1.00 . A A . 94 THR H 1 1
4 3949 1 1 25 THR HA H 5.583 -5.329 -6.940 1.00 . A A . 94 THR HA 1 1
4 3950 1 1 25 THR HB H 7.693 -6.038 -8.124 1.00 . A A . 94 THR HB 1 1
4 3951 1 1 25 THR HG1 H 9.375 -6.490 -6.756 1.00 . A A . 94 THR HG1 1 1
4 3952 1 1 25 THR HG21 H 7.223 -3.375 -6.973 1.00 . A A . 94 THR HG21 1 1
4 3953 1 1 25 THR HG22 H 8.964 -3.705 -7.135 1.00 . A A . 94 THR HG22 1 1
4 3954 1 1 25 THR HG23 H 7.904 -3.801 -8.561 1.00 . A A . 94 THR HG23 1 1
4 3955 1 1 25 THR N N 6.554 -4.910 -5.158 1.00 . A A . 94 THR N 1 1
4 3956 1 1 25 THR O O 6.534 -7.629 -4.970 1.00 . A A . 94 THR O 1 1
4 3957 1 1 25 THR OG1 O 8.771 -5.826 -6.314 1.00 . A A . 94 THR OG1 1 1
4 3958 1 1 26 PRO C C 6.525 -10.133 -6.996 1.00 . A A . 95 PRO C 1 1
4 3959 1 1 26 PRO CA C 5.263 -9.278 -6.865 1.00 . A A . 95 PRO CA 1 1
4 3960 1 1 26 PRO CB C 4.223 -9.586 -7.930 1.00 . A A . 95 PRO CB 1 1
4 3961 1 1 26 PRO CD C 5.147 -7.345 -8.333 1.00 . A A . 95 PRO CD 1 1
4 3962 1 1 26 PRO CG C 4.326 -8.466 -8.951 1.00 . A A . 95 PRO CG 1 1
4 3963 1 1 26 PRO HA H 4.913 -9.446 -5.944 1.00 . A A . 95 PRO HA 1 1
4 3964 1 1 26 PRO HB3 H 3.223 -9.629 -7.498 1.00 . A A . 95 PRO HB3 1 1
4 3965 1 1 26 PRO HD3 H 4.556 -6.438 -8.220 1.00 . A A . 95 PRO HD3 1 1
4 3966 1 1 26 PRO HG3 H 3.335 -8.106 -9.225 1.00 . A A . 95 PRO HG3 1 1
4 3967 1 1 26 PRO N N 5.570 -7.867 -7.037 1.00 . A A . 95 PRO N 1 1
4 3968 1 1 26 PRO O O 6.601 -11.224 -6.434 1.00 . A A . 95 PRO O 1 1
4 3969 1 1 27 SER C C 9.898 -9.309 -7.990 1.00 . A A . 96 SER C 1 1
4 3970 1 1 27 SER CA C 8.738 -10.308 -7.956 1.00 . A A . 96 SER CA 1 1
4 3971 1 1 27 SER CB C 8.702 -11.122 -9.250 1.00 . A A . 96 SER CB 1 1
4 3972 1 1 27 SER H H 7.414 -8.718 -8.198 1.00 . A A . 96 SER H 1 1
4 3973 1 1 27 SER HA H 8.840 -10.983 -7.106 1.00 . A A . 96 SER HA 1 1
4 3974 1 1 27 SER HB3 H 9.493 -10.779 -9.918 1.00 . A A . 96 SER HB3 1 1
4 3975 1 1 27 SER HG H 9.256 -12.665 -8.103 1.00 . A A . 96 SER HG 1 1
4 3976 1 1 27 SER N N 7.484 -9.606 -7.743 1.00 . A A . 96 SER N 1 1
4 3977 1 1 27 SER O O 9.682 -8.100 -7.921 1.00 . A A . 96 SER O 1 1
4 3978 1 1 27 SER OG O 8.857 -12.517 -9.008 1.00 . A A . 96 SER OG 1 1
4 3979 1 1 28 PRO C C 12.474 -8.361 -9.505 1.00 . A A . 97 PRO C 1 1
4 3980 1 1 28 PRO CA C 12.326 -9.039 -8.140 1.00 . A A . 97 PRO CA 1 1
4 3981 1 1 28 PRO CB C 13.473 -9.984 -7.818 1.00 . A A . 97 PRO CB 1 1
4 3982 1 1 28 PRO CD C 11.426 -11.294 -8.181 1.00 . A A . 97 PRO CD 1 1
4 3983 1 1 28 PRO CG C 12.939 -11.385 -8.065 1.00 . A A . 97 PRO CG 1 1
4 3984 1 1 28 PRO HA H 12.258 -8.297 -7.473 1.00 . A A . 97 PRO HA 1 1
4 3985 1 1 28 PRO HB3 H 13.798 -9.865 -6.785 1.00 . A A . 97 PRO HB3 1 1
4 3986 1 1 28 PRO HD3 H 10.933 -11.847 -7.380 1.00 . A A . 97 PRO HD3 1 1
4 3987 1 1 28 PRO HG3 H 13.220 -12.049 -7.247 1.00 . A A . 97 PRO HG3 1 1
4 3988 1 1 28 PRO N N 11.133 -9.867 -8.097 1.00 . A A . 97 PRO N 1 1
4 3989 1 1 28 PRO O O 12.905 -7.212 -9.588 1.00 . A A . 97 PRO O 1 1
4 3990 1 1 29 ASP C C 10.787 -8.317 -12.425 1.00 . A A . 98 ASP C 1 1
4 3991 1 1 29 ASP CA C 12.196 -8.589 -11.896 1.00 . A A . 98 ASP CA 1 1
4 3992 1 1 29 ASP CB C 12.864 -9.603 -12.828 1.00 . A A . 98 ASP CB 1 1
4 3993 1 1 29 ASP CG C 12.958 -9.170 -14.293 1.00 . A A . 98 ASP CG 1 1
4 3994 1 1 29 ASP H H 11.760 -10.037 -10.464 1.00 . A A . 98 ASP H 1 1
4 3995 1 1 29 ASP HA H 12.796 -7.682 -11.821 1.00 . A A . 98 ASP HA 1 1
4 3996 1 1 29 ASP HB3 H 12.310 -10.540 -12.777 1.00 . A A . 98 ASP HB3 1 1
4 3997 1 1 29 ASP HD2 H 12.208 -10.819 -14.808 1.00 . A A . 98 ASP HD2 1 1
4 3998 1 1 29 ASP N N 12.110 -9.103 -10.541 1.00 . A A . 98 ASP N 1 1
4 3999 1 1 29 ASP O O 10.412 -8.812 -13.488 1.00 . A A . 98 ASP O 1 1
4 4000 1 1 29 ASP OD1 O 13.674 -8.216 -14.632 1.00 . A A . 98 ASP OD1 1 1
4 4001 1 1 29 ASP OD2 O 12.248 -9.868 -15.114 1.00 . A A . 98 ASP OD2 1 1
4 4002 1 1 30 ALA C C 8.430 -5.711 -11.727 1.00 . A A . 99 ALA C 1 1
4 4003 1 1 30 ALA CA C 8.684 -7.187 -12.039 1.00 . A A . 99 ALA CA 1 1
4 4004 1 1 30 ALA CB C 7.703 -8.113 -11.317 1.00 . A A . 99 ALA CB 1 1
4 4005 1 1 30 ALA H H 10.356 -7.132 -10.798 1.00 . A A . 99 ALA H 1 1
4 4006 1 1 30 ALA HA H 8.588 -7.344 -13.113 1.00 . A A . 99 ALA HA 1 1
4 4007 1 1 30 ALA HB1 H 7.979 -9.151 -11.502 1.00 . A A . 99 ALA HB1 1 1
4 4008 1 1 30 ALA HB2 H 7.738 -7.914 -10.245 1.00 . A A . 99 ALA HB2 1 1
4 4009 1 1 30 ALA HB3 H 6.694 -7.933 -11.687 1.00 . A A . 99 ALA HB3 1 1
4 4010 1 1 30 ALA N N 10.044 -7.531 -11.660 1.00 . A A . 99 ALA N 1 1
4 4011 1 1 30 ALA O O 9.010 -5.162 -10.792 1.00 . A A . 99 ALA O 1 1
4 4012 1 1 31 LYS C C 6.628 -3.506 -10.954 1.00 . A A . 100 LYS C 1 1
4 4013 1 1 31 LYS CA C 7.224 -3.708 -12.348 1.00 . A A . 100 LYS CA 1 1
4 4014 1 1 31 LYS CB C 6.314 -3.228 -13.481 1.00 . A A . 100 LYS CB 1 1
4 4015 1 1 31 LYS CD C 5.865 -5.007 -15.210 1.00 . A A . 100 LYS CD 1 1
4 4016 1 1 31 LYS CE C 4.959 -4.653 -16.390 1.00 . A A . 100 LYS CE 1 1
4 4017 1 1 31 LYS CG C 6.750 -3.821 -14.823 1.00 . A A . 100 LYS CG 1 1
4 4018 1 1 31 LYS H H 7.094 -5.564 -13.286 1.00 . A A . 100 LYS H 1 1
4 4019 1 1 31 LYS HA H 8.151 -3.138 -12.414 1.00 . A A . 100 LYS HA 1 1
4 4020 1 1 31 LYS HB3 H 6.340 -2.139 -13.534 1.00 . A A . 100 LYS HB3 1 1
4 4021 1 1 31 LYS HD3 H 5.258 -5.306 -14.356 1.00 . A A . 100 LYS HD3 1 1
4 4022 1 1 31 LYS HE3 H 5.082 -3.601 -16.648 1.00 . A A . 100 LYS HE3 1 1
4 4023 1 1 31 LYS HG3 H 7.789 -4.141 -14.762 1.00 . A A . 100 LYS HG3 1 1
4 4024 1 1 31 LYS HZ1 H 6.125 -6.037 -17.421 1.00 . A A . 100 LYS HZ1 1 1
4 4025 1 1 31 LYS HZ2 H 4.538 -6.161 -17.765 1.00 . A A . 100 LYS HZ2 1 1
4 4026 1 1 31 LYS N N 7.562 -5.110 -12.528 1.00 . A A . 100 LYS N 1 1
4 4027 1 1 31 LYS NZ N 5.278 -5.498 -17.562 1.00 . A A . 100 LYS NZ 1 1
4 4028 1 1 31 LYS O O 6.310 -4.474 -10.264 1.00 . A A . 100 LYS O 1 1
4 4029 1 1 32 ALA C C 4.416 -1.898 -9.363 1.00 . A A . 101 ALA C 1 1
4 4030 1 1 32 ALA CA C 5.944 -1.901 -9.279 1.00 . A A . 101 ALA CA 1 1
4 4031 1 1 32 ALA CB C 6.505 -0.551 -8.824 1.00 . A A . 101 ALA CB 1 1
4 4032 1 1 32 ALA H H 6.757 -1.461 -11.146 1.00 . A A . 101 ALA H 1 1
4 4033 1 1 32 ALA HA H 6.260 -2.668 -8.573 1.00 . A A . 101 ALA HA 1 1
4 4034 1 1 32 ALA HB1 H 7.543 -0.463 -9.146 1.00 . A A . 101 ALA HB1 1 1
4 4035 1 1 32 ALA HB2 H 5.918 0.254 -9.266 1.00 . A A . 101 ALA HB2 1 1
4 4036 1 1 32 ALA HB3 H 6.454 -0.484 -7.738 1.00 . A A . 101 ALA HB3 1 1
4 4037 1 1 32 ALA N N 6.496 -2.242 -10.579 1.00 . A A . 101 ALA N 1 1
4 4038 1 1 32 ALA O O 3.843 -1.326 -10.288 1.00 . A A . 101 ALA O 1 1
4 4039 1 1 33 PHE C C 1.720 -1.239 -8.489 1.00 . A A . 102 PHE C 1 1
4 4040 1 1 33 PHE CA C 2.351 -2.625 -8.335 1.00 . A A . 102 PHE CA 1 1
4 4041 1 1 33 PHE CB C 1.980 -3.190 -6.963 1.00 . A A . 102 PHE CB 1 1
4 4042 1 1 33 PHE CD1 C 0.812 -5.328 -7.544 1.00 . A A . 102 PHE CD1 1 1
4 4043 1 1 33 PHE CD2 C 2.801 -5.458 -6.288 1.00 . A A . 102 PHE CD2 1 1
4 4044 1 1 33 PHE CE1 C 0.701 -6.744 -7.514 1.00 . A A . 102 PHE CE1 1 1
4 4045 1 1 33 PHE CE2 C 2.689 -6.874 -6.259 1.00 . A A . 102 PHE CE2 1 1
4 4046 1 1 33 PHE CG C 1.860 -4.716 -6.930 1.00 . A A . 102 PHE CG 1 1
4 4047 1 1 33 PHE CZ C 1.642 -7.486 -6.872 1.00 . A A . 102 PHE CZ 1 1
4 4048 1 1 33 PHE H H 4.275 -3.007 -7.635 1.00 . A A . 102 PHE H 1 1
4 4049 1 1 33 PHE HA H 2.034 -3.260 -9.161 1.00 . A A . 102 PHE HA 1 1
4 4050 1 1 33 PHE HB3 H 1.032 -2.756 -6.646 1.00 . A A . 102 PHE HB3 1 1
4 4051 1 1 33 PHE HD1 H 0.058 -4.733 -8.058 1.00 . A A . 102 PHE HD1 1 1
4 4052 1 1 33 PHE HD2 H 3.641 -4.967 -5.797 1.00 . A A . 102 PHE HD2 1 1
4 4053 1 1 33 PHE HE1 H -0.140 -7.235 -8.005 1.00 . A A . 102 PHE HE1 1 1
4 4054 1 1 33 PHE HE2 H 3.444 -7.469 -5.744 1.00 . A A . 102 PHE HE2 1 1
4 4055 1 1 33 PHE HZ H 1.556 -8.573 -6.849 1.00 . A A . 102 PHE HZ 1 1
4 4056 1 1 33 PHE N N 3.801 -2.545 -8.384 1.00 . A A . 102 PHE N 1 1
4 4057 1 1 33 PHE O O 0.724 -1.081 -9.194 1.00 . A A . 102 PHE O 1 1
4 4058 1 1 34 ILE C C 3.025 2.058 -7.930 1.00 . A A . 103 ILE C 1 1
4 4059 1 1 34 ILE CA C 1.836 1.097 -7.873 1.00 . A A . 103 ILE CA 1 1
4 4060 1 1 34 ILE CB C 0.880 1.370 -6.710 1.00 . A A . 103 ILE CB 1 1
4 4061 1 1 34 ILE CD1 C 0.883 3.876 -6.431 1.00 . A A . 103 ILE CD1 1 1
4 4062 1 1 34 ILE CG1 C 0.097 2.664 -6.937 1.00 . A A . 103 ILE CG1 1 1
4 4063 1 1 34 ILE CG2 C 1.628 1.378 -5.375 1.00 . A A . 103 ILE CG2 1 1
4 4064 1 1 34 ILE H H 3.135 -0.407 -7.248 1.00 . A A . 103 ILE H 1 1
4 4065 1 1 34 ILE HA H 1.262 1.202 -8.793 1.00 . A A . 103 ILE HA 1 1
4 4066 1 1 34 ILE HB H 0.155 0.557 -6.667 1.00 . A A . 103 ILE HB 1 1
4 4067 1 1 34 ILE HD11 H 1.868 3.889 -6.899 1.00 . A A . 103 ILE HD11 1 1
4 4068 1 1 34 ILE HD12 H 0.347 4.790 -6.689 1.00 . A A . 103 ILE HD12 1 1
4 4069 1 1 34 ILE HD13 H 0.994 3.812 -5.350 1.00 . A A . 103 ILE HD13 1 1
4 4070 1 1 34 ILE HG13 H -0.862 2.609 -6.421 1.00 . A A . 103 ILE HG13 1 1
4 4071 1 1 34 ILE HG21 H 2.242 0.480 -5.298 1.00 . A A . 103 ILE HG21 1 1
4 4072 1 1 34 ILE HG22 H 2.266 2.260 -5.322 1.00 . A A . 103 ILE HG22 1 1
4 4073 1 1 34 ILE HG23 H 0.910 1.399 -4.556 1.00 . A A . 103 ILE HG23 1 1
4 4074 1 1 34 ILE N N 2.326 -0.271 -7.819 1.00 . A A . 103 ILE N 1 1
4 4075 1 1 34 ILE O O 3.747 2.217 -6.948 1.00 . A A . 103 ILE O 1 1
4 4076 1 1 35 GLU C C 3.829 5.033 -8.930 1.00 . A A . 104 GLU C 1 1
4 4077 1 1 35 GLU CA C 4.280 3.617 -9.290 1.00 . A A . 104 GLU CA 1 1
4 4078 1 1 35 GLU CB C 4.802 3.555 -10.725 1.00 . A A . 104 GLU CB 1 1
4 4079 1 1 35 GLU CD C 4.394 1.831 -12.520 1.00 . A A . 104 GLU CD 1 1
4 4080 1 1 35 GLU CG C 5.041 2.108 -11.161 1.00 . A A . 104 GLU CG 1 1
4 4081 1 1 35 GLU H H 2.599 2.540 -9.886 1.00 . A A . 104 GLU H 1 1
4 4082 1 1 35 GLU HA H 5.068 3.296 -8.608 1.00 . A A . 104 GLU HA 1 1
4 4083 1 1 35 GLU HB3 H 5.732 4.119 -10.802 1.00 . A A . 104 GLU HB3 1 1
4 4084 1 1 35 GLU HE2 H 4.040 0.057 -12.002 1.00 . A A . 104 GLU HE2 1 1
4 4085 1 1 35 GLU HG3 H 4.631 1.428 -10.415 1.00 . A A . 104 GLU HG3 1 1
4 4086 1 1 35 GLU N N 3.190 2.675 -9.091 1.00 . A A . 104 GLU N 1 1
4 4087 1 1 35 GLU O O 2.790 5.496 -9.402 1.00 . A A . 104 GLU O 1 1
4 4088 1 1 35 GLU OE1 O 4.609 2.593 -13.476 1.00 . A A . 104 GLU OE1 1 1
4 4089 1 1 35 GLU OE2 O 3.646 0.782 -12.565 1.00 . A A . 104 GLU OE2 1 1
4 4090 1 1 36 VAL C C 3.783 7.833 -8.859 1.00 . A A . 105 VAL C 1 1
4 4091 1 1 36 VAL CA C 4.325 7.037 -7.670 1.00 . A A . 105 VAL CA 1 1
4 4092 1 1 36 VAL CB C 5.562 7.676 -7.037 1.00 . A A . 105 VAL CB 1 1
4 4093 1 1 36 VAL CG1 C 5.253 9.086 -6.531 1.00 . A A . 105 VAL CG1 1 1
4 4094 1 1 36 VAL CG2 C 6.117 6.800 -5.912 1.00 . A A . 105 VAL CG2 1 1
4 4095 1 1 36 VAL H H 5.471 5.298 -7.719 1.00 . A A . 105 VAL H 1 1
4 4096 1 1 36 VAL HA H 3.549 6.975 -6.907 1.00 . A A . 105 VAL HA 1 1
4 4097 1 1 36 VAL HB H 6.329 7.758 -7.807 1.00 . A A . 105 VAL HB 1 1
4 4098 1 1 36 VAL HG11 H 4.378 9.056 -5.881 1.00 . A A . 105 VAL HG11 1 1
4 4099 1 1 36 VAL HG12 H 6.107 9.468 -5.972 1.00 . A A . 105 VAL HG12 1 1
4 4100 1 1 36 VAL HG13 H 5.052 9.741 -7.379 1.00 . A A . 105 VAL HG13 1 1
4 4101 1 1 36 VAL HG21 H 5.521 5.891 -5.833 1.00 . A A . 105 VAL HG21 1 1
4 4102 1 1 36 VAL HG22 H 7.151 6.538 -6.132 1.00 . A A . 105 VAL HG22 1 1
4 4103 1 1 36 VAL HG23 H 6.073 7.347 -4.970 1.00 . A A . 105 VAL HG23 1 1
4 4104 1 1 36 VAL N N 4.629 5.682 -8.099 1.00 . A A . 105 VAL N 1 1
4 4105 1 1 36 VAL O O 4.491 8.049 -9.842 1.00 . A A . 105 VAL O 1 1
4 4106 1 1 37 GLY C C 0.747 8.222 -10.422 1.00 . A A . 106 GLY C 1 1
4 4107 1 1 37 GLY CA C 1.886 9.017 -9.783 1.00 . A A . 106 GLY CA 1 1
4 4108 1 1 37 GLY H H 1.961 8.070 -7.929 1.00 . A A . 106 GLY H 1 1
4 4109 1 1 37 GLY HA2 H 1.498 9.949 -9.372 1.00 . A A . 106 GLY HA2 1 1
4 4110 1 1 37 GLY HA3 H 2.620 9.285 -10.544 1.00 . A A . 106 GLY HA3 1 1
4 4111 1 1 37 GLY N N 2.531 8.249 -8.731 1.00 . A A . 106 GLY N 1 1
4 4112 1 1 37 GLY O O 0.168 8.651 -11.419 1.00 . A A . 106 GLY O 1 1
4 4113 1 1 38 GLN C C -1.773 6.193 -9.334 1.00 . A A . 107 GLN C 1 1
4 4114 1 1 38 GLN CA C -0.602 6.217 -10.320 1.00 . A A . 107 GLN CA 1 1
4 4115 1 1 38 GLN CB C -0.082 4.803 -10.588 1.00 . A A . 107 GLN CB 1 1
4 4116 1 1 38 GLN CD C -0.565 2.678 -11.856 1.00 . A A . 107 GLN CD 1 1
4 4117 1 1 38 GLN CG C -0.757 4.195 -11.819 1.00 . A A . 107 GLN CG 1 1
4 4118 1 1 38 GLN H H 0.933 6.734 -9.012 1.00 . A A . 107 GLN H 1 1
4 4119 1 1 38 GLN HA H -0.920 6.664 -11.261 1.00 . A A . 107 GLN HA 1 1
4 4120 1 1 38 GLN HB3 H -0.268 4.172 -9.719 1.00 . A A . 107 GLN HB3 1 1
4 4121 1 1 38 GLN HE21 H 1.404 2.964 -11.484 1.00 . A A . 107 GLN HE21 1 1
4 4122 1 1 38 GLN HE22 H 0.914 1.311 -11.651 1.00 . A A . 107 GLN HE22 1 1
4 4123 1 1 38 GLN HG3 H -0.340 4.640 -12.724 1.00 . A A . 107 GLN HG3 1 1
4 4124 1 1 38 GLN N N 0.458 7.076 -9.822 1.00 . A A . 107 GLN N 1 1
4 4125 1 1 38 GLN NE2 N 0.688 2.285 -11.646 1.00 . A A . 107 GLN NE2 1 1
4 4126 1 1 38 GLN O O -1.605 6.510 -8.158 1.00 . A A . 107 GLN O 1 1
4 4127 1 1 38 GLN OE1 O -1.494 1.914 -12.062 1.00 . A A . 107 GLN OE1 1 1
4 4128 1 1 39 LYS C C -4.462 4.277 -8.746 1.00 . A A . 108 LYS C 1 1
4 4129 1 1 39 LYS CA C -4.130 5.742 -9.032 1.00 . A A . 108 LYS CA 1 1
4 4130 1 1 39 LYS CB C -5.275 6.516 -9.691 1.00 . A A . 108 LYS CB 1 1
4 4131 1 1 39 LYS CD C -7.497 7.625 -9.256 1.00 . A A . 108 LYS CD 1 1
4 4132 1 1 39 LYS CE C -8.243 8.258 -8.079 1.00 . A A . 108 LYS CE 1 1
4 4133 1 1 39 LYS CG C -6.496 6.577 -8.770 1.00 . A A . 108 LYS CG 1 1
4 4134 1 1 39 LYS H H -3.060 5.555 -10.809 1.00 . A A . 108 LYS H 1 1
4 4135 1 1 39 LYS HA H -3.909 6.238 -8.086 1.00 . A A . 108 LYS HA 1 1
4 4136 1 1 39 LYS HB3 H -5.548 6.038 -10.631 1.00 . A A . 108 LYS HB3 1 1
4 4137 1 1 39 LYS HD3 H -8.211 7.163 -9.938 1.00 . A A . 108 LYS HD3 1 1
4 4138 1 1 39 LYS HE3 H -8.653 9.223 -8.377 1.00 . A A . 108 LYS HE3 1 1
4 4139 1 1 39 LYS HG3 H -6.178 6.815 -7.755 1.00 . A A . 108 LYS HG3 1 1
4 4140 1 1 39 LYS HZ1 H -10.215 7.581 -8.080 1.00 . A A . 108 LYS HZ1 1 1
4 4141 1 1 39 LYS HZ2 H -9.134 6.394 -7.805 1.00 . A A . 108 LYS HZ2 1 1
4 4142 1 1 39 LYS N N -2.932 5.812 -9.852 1.00 . A A . 108 LYS N 1 1
4 4143 1 1 39 LYS NZ N -9.335 7.371 -7.620 1.00 . A A . 108 LYS NZ 1 1
4 4144 1 1 39 LYS O O -3.884 3.376 -9.351 1.00 . A A . 108 LYS O 1 1
4 4145 1 1 40 VAL C C -7.305 2.749 -7.123 1.00 . A A . 109 VAL C 1 1
4 4146 1 1 40 VAL CA C -5.809 2.743 -7.449 1.00 . A A . 109 VAL CA 1 1
4 4147 1 1 40 VAL CB C -4.947 2.230 -6.294 1.00 . A A . 109 VAL CB 1 1
4 4148 1 1 40 VAL CG1 C -3.493 2.047 -6.733 1.00 . A A . 109 VAL CG1 1 1
4 4149 1 1 40 VAL CG2 C -5.041 3.163 -5.085 1.00 . A A . 109 VAL CG2 1 1
4 4150 1 1 40 VAL H H -5.859 4.822 -7.336 1.00 . A A . 109 VAL H 1 1
4 4151 1 1 40 VAL HA H -5.641 2.094 -8.310 1.00 . A A . 109 VAL HA 1 1
4 4152 1 1 40 VAL HB H -5.333 1.255 -5.995 1.00 . A A . 109 VAL HB 1 1
4 4153 1 1 40 VAL HG11 H -3.464 1.480 -7.664 1.00 . A A . 109 VAL HG11 1 1
4 4154 1 1 40 VAL HG12 H -3.035 3.024 -6.889 1.00 . A A . 109 VAL HG12 1 1
4 4155 1 1 40 VAL HG13 H -2.945 1.508 -5.962 1.00 . A A . 109 VAL HG13 1 1
4 4156 1 1 40 VAL HG21 H -6.082 3.441 -4.920 1.00 . A A . 109 VAL HG21 1 1
4 4157 1 1 40 VAL HG22 H -4.658 2.652 -4.201 1.00 . A A . 109 VAL HG22 1 1
4 4158 1 1 40 VAL HG23 H -4.450 4.060 -5.270 1.00 . A A . 109 VAL HG23 1 1
4 4159 1 1 40 VAL N N -5.393 4.084 -7.824 1.00 . A A . 109 VAL N 1 1
4 4160 1 1 40 VAL O O -7.799 3.676 -6.485 1.00 . A A . 109 VAL O 1 1
4 4161 1 1 41 ASN C C -9.689 0.258 -6.621 1.00 . A A . 110 ASN C 1 1
4 4162 1 1 41 ASN CA C -9.410 1.578 -7.341 1.00 . A A . 110 ASN CA 1 1
4 4163 1 1 41 ASN CB C -10.187 1.573 -8.659 1.00 . A A . 110 ASN CB 1 1
4 4164 1 1 41 ASN CG C -11.696 1.563 -8.405 1.00 . A A . 110 ASN CG 1 1
4 4165 1 1 41 ASN H H -7.570 0.955 -8.096 1.00 . A A . 110 ASN H 1 1
4 4166 1 1 41 ASN HA H -9.678 2.446 -6.739 1.00 . A A . 110 ASN HA 1 1
4 4167 1 1 41 ASN HB3 H -9.908 0.698 -9.246 1.00 . A A . 110 ASN HB3 1 1
4 4168 1 1 41 ASN HD21 H -11.743 -0.358 -9.043 1.00 . A A . 110 ASN HD21 1 1
4 4169 1 1 41 ASN HD22 H -13.271 0.301 -8.562 1.00 . A A . 110 ASN HD22 1 1
4 4170 1 1 41 ASN N N -7.981 1.704 -7.576 1.00 . A A . 110 ASN N 1 1
4 4171 1 1 41 ASN ND2 N -12.285 0.406 -8.694 1.00 . A A . 110 ASN ND2 1 1
4 4172 1 1 41 ASN O O -8.994 -0.733 -6.843 1.00 . A A . 110 ASN O 1 1
4 4173 1 1 41 ASN OD1 O -12.285 2.540 -7.976 1.00 . A A . 110 ASN OD1 1 1
4 4174 1 1 42 VAL C C -10.985 -2.127 -5.925 1.00 . A A . 111 VAL C 1 1
4 4175 1 1 42 VAL CA C -11.086 -0.897 -5.020 1.00 . A A . 111 VAL CA 1 1
4 4176 1 1 42 VAL CB C -12.481 -0.710 -4.420 1.00 . A A . 111 VAL CB 1 1
4 4177 1 1 42 VAL CG1 C -13.145 -2.061 -4.146 1.00 . A A . 111 VAL CG1 1 1
4 4178 1 1 42 VAL CG2 C -12.421 0.138 -3.148 1.00 . A A . 111 VAL CG2 1 1
4 4179 1 1 42 VAL H H -11.266 1.095 -5.599 1.00 . A A . 111 VAL H 1 1
4 4180 1 1 42 VAL HA H -10.377 -1.006 -4.200 1.00 . A A . 111 VAL HA 1 1
4 4181 1 1 42 VAL HB H -13.092 -0.177 -5.148 1.00 . A A . 111 VAL HB 1 1
4 4182 1 1 42 VAL HG11 H -13.190 -2.636 -5.070 1.00 . A A . 111 VAL HG11 1 1
4 4183 1 1 42 VAL HG12 H -12.566 -2.608 -3.404 1.00 . A A . 111 VAL HG12 1 1
4 4184 1 1 42 VAL HG13 H -14.157 -1.898 -3.771 1.00 . A A . 111 VAL HG13 1 1
4 4185 1 1 42 VAL HG21 H -11.380 0.294 -2.864 1.00 . A A . 111 VAL HG21 1 1
4 4186 1 1 42 VAL HG22 H -12.894 1.103 -3.332 1.00 . A A . 111 VAL HG22 1 1
4 4187 1 1 42 VAL HG23 H -12.944 -0.377 -2.342 1.00 . A A . 111 VAL HG23 1 1
4 4188 1 1 42 VAL N N -10.706 0.285 -5.774 1.00 . A A . 111 VAL N 1 1
4 4189 1 1 42 VAL O O -11.795 -2.300 -6.835 1.00 . A A . 111 VAL O 1 1
4 4190 1 1 43 GLY C C -8.394 -4.136 -7.094 1.00 . A A . 112 GLY C 1 1
4 4191 1 1 43 GLY CA C -9.768 -4.157 -6.420 1.00 . A A . 112 GLY CA 1 1
4 4192 1 1 43 GLY H H -9.331 -2.801 -4.901 1.00 . A A . 112 GLY H 1 1
4 4193 1 1 43 GLY HA2 H -9.846 -5.029 -5.771 1.00 . A A . 112 GLY HA2 1 1
4 4194 1 1 43 GLY HA3 H -10.548 -4.253 -7.177 1.00 . A A . 112 GLY HA3 1 1
4 4195 1 1 43 GLY N N -9.985 -2.949 -5.643 1.00 . A A . 112 GLY N 1 1
4 4196 1 1 43 GLY O O -8.056 -5.046 -7.851 1.00 . A A . 112 GLY O 1 1
4 4197 1 1 44 ASP C C -5.265 -3.175 -6.272 1.00 . A A . 113 ASP C 1 1
4 4198 1 1 44 ASP CA C -6.311 -2.938 -7.363 1.00 . A A . 113 ASP CA 1 1
4 4199 1 1 44 ASP CB C -6.106 -1.526 -7.916 1.00 . A A . 113 ASP CB 1 1
4 4200 1 1 44 ASP CG C -6.146 -1.417 -9.441 1.00 . A A . 113 ASP CG 1 1
4 4201 1 1 44 ASP H H -7.923 -2.354 -6.179 1.00 . A A . 113 ASP H 1 1
4 4202 1 1 44 ASP HA H -6.255 -3.677 -8.162 1.00 . A A . 113 ASP HA 1 1
4 4203 1 1 44 ASP HB3 H -5.144 -1.151 -7.565 1.00 . A A . 113 ASP HB3 1 1
4 4204 1 1 44 ASP HD2 H -7.814 -1.206 -10.290 1.00 . A A . 113 ASP HD2 1 1
4 4205 1 1 44 ASP N N -7.640 -3.089 -6.796 1.00 . A A . 113 ASP N 1 1
4 4206 1 1 44 ASP O O -5.419 -2.704 -5.147 1.00 . A A . 113 ASP O 1 1
4 4207 1 1 44 ASP OD1 O -5.227 -0.869 -10.067 1.00 . A A . 113 ASP OD1 1 1
4 4208 1 1 44 ASP OD2 O -7.191 -1.930 -9.997 1.00 . A A . 113 ASP OD2 1 1
4 4209 1 1 45 THR C C -2.449 -2.927 -5.267 1.00 . A A . 114 THR C 1 1
4 4210 1 1 45 THR CA C -3.153 -4.211 -5.711 1.00 . A A . 114 THR CA 1 1
4 4211 1 1 45 THR CB C -2.214 -5.217 -6.381 1.00 . A A . 114 THR CB 1 1
4 4212 1 1 45 THR CG2 C -1.129 -5.728 -5.432 1.00 . A A . 114 THR CG2 1 1
4 4213 1 1 45 THR H H -4.106 -4.285 -7.561 1.00 . A A . 114 THR H 1 1
4 4214 1 1 45 THR HA H -3.592 -4.660 -4.820 1.00 . A A . 114 THR HA 1 1
4 4215 1 1 45 THR HB H -1.775 -4.797 -7.285 1.00 . A A . 114 THR HB 1 1
4 4216 1 1 45 THR HG1 H -3.289 -6.781 -5.742 1.00 . A A . 114 THR HG1 1 1
4 4217 1 1 45 THR HG21 H -1.518 -5.752 -4.414 1.00 . A A . 114 THR HG21 1 1
4 4218 1 1 45 THR HG22 H -0.828 -6.731 -5.730 1.00 . A A . 114 THR HG22 1 1
4 4219 1 1 45 THR HG23 H -0.267 -5.062 -5.474 1.00 . A A . 114 THR HG23 1 1
4 4220 1 1 45 THR N N -4.224 -3.906 -6.644 1.00 . A A . 114 THR N 1 1
4 4221 1 1 45 THR O O -2.250 -2.016 -6.068 1.00 . A A . 114 THR O 1 1
4 4222 1 1 45 THR OG1 O -3.037 -6.358 -6.612 1.00 . A A . 114 THR OG1 1 1
4 4223 1 1 46 LEU C C 0.015 -2.123 -3.053 1.00 . A A . 115 LEU C 1 1
4 4224 1 1 46 LEU CA C -1.417 -1.739 -3.431 1.00 . A A . 115 LEU CA 1 1
4 4225 1 1 46 LEU CB C -2.224 -1.157 -2.268 1.00 . A A . 115 LEU CB 1 1
4 4226 1 1 46 LEU CD1 C -1.256 -1.697 -0.004 1.00 . A A . 115 LEU CD1 1 1
4 4227 1 1 46 LEU CD2 C -3.745 -1.953 -0.422 1.00 . A A . 115 LEU CD2 1 1
4 4228 1 1 46 LEU CG C -2.342 -2.040 -1.025 1.00 . A A . 115 LEU CG 1 1
4 4229 1 1 46 LEU H H -2.260 -3.642 -3.346 1.00 . A A . 115 LEU H 1 1
4 4230 1 1 46 LEU HA H -1.376 -0.975 -4.209 1.00 . A A . 115 LEU HA 1 1
4 4231 1 1 46 LEU HB3 H -3.229 -0.932 -2.627 1.00 . A A . 115 LEU HB3 1 1
4 4232 1 1 46 LEU HD11 H -0.328 -1.462 -0.525 1.00 . A A . 115 LEU HD11 1 1
4 4233 1 1 46 LEU HD12 H -1.571 -0.835 0.585 1.00 . A A . 115 LEU HD12 1 1
4 4234 1 1 46 LEU HD13 H -1.096 -2.549 0.657 1.00 . A A . 115 LEU HD13 1 1
4 4235 1 1 46 LEU HD21 H -4.151 -0.954 -0.586 1.00 . A A . 115 LEU HD21 1 1
4 4236 1 1 46 LEU HD22 H -4.392 -2.691 -0.897 1.00 . A A . 115 LEU HD22 1 1
4 4237 1 1 46 LEU HD23 H -3.694 -2.152 0.649 1.00 . A A . 115 LEU HD23 1 1
4 4238 1 1 46 LEU HG H -2.184 -3.076 -1.326 1.00 . A A . 115 LEU HG 1 1
4 4239 1 1 46 LEU N N -2.094 -2.896 -3.991 1.00 . A A . 115 LEU N 1 1
4 4240 1 1 46 LEU O O 0.926 -1.301 -3.140 1.00 . A A . 115 LEU O 1 1
4 4241 1 1 47 CYS C C 1.325 -5.351 -1.866 1.00 . A A . 116 CYS C 1 1
4 4242 1 1 47 CYS CA C 1.474 -3.877 -2.253 1.00 . A A . 116 CYS CA 1 1
4 4243 1 1 47 CYS CB C 2.085 -3.049 -1.121 1.00 . A A . 116 CYS CB 1 1
4 4244 1 1 47 CYS H H -0.576 -4.036 -2.577 1.00 . A A . 116 CYS H 1 1
4 4245 1 1 47 CYS HA H 2.125 -3.769 -3.121 1.00 . A A . 116 CYS HA 1 1
4 4246 1 1 47 CYS HB3 H 1.937 -1.988 -1.315 1.00 . A A . 116 CYS HB3 1 1
4 4247 1 1 47 CYS HG H 0.927 -2.274 0.799 1.00 . A A . 116 CYS HG 1 1
4 4248 1 1 47 CYS N N 0.169 -3.374 -2.644 1.00 . A A . 116 CYS N 1 1
4 4249 1 1 47 CYS O O 0.314 -5.978 -2.177 1.00 . A A . 116 CYS O 1 1
4 4250 1 1 47 CYS SG S 1.312 -3.505 0.474 1.00 . A A . 116 CYS SG 1 1
4 4251 1 1 48 ILE C C 2.929 -7.338 0.649 1.00 . A A . 117 ILE C 1 1
4 4252 1 1 48 ILE CA C 2.342 -7.247 -0.761 1.00 . A A . 117 ILE CA 1 1
4 4253 1 1 48 ILE CB C 3.060 -8.129 -1.784 1.00 . A A . 117 ILE CB 1 1
4 4254 1 1 48 ILE CD1 C 2.831 -9.113 -4.094 1.00 . A A . 117 ILE CD1 1 1
4 4255 1 1 48 ILE CG1 C 2.467 -7.941 -3.182 1.00 . A A . 117 ILE CG1 1 1
4 4256 1 1 48 ILE CG2 C 3.045 -9.596 -1.349 1.00 . A A . 117 ILE CG2 1 1
4 4257 1 1 48 ILE H H 3.166 -5.342 -0.945 1.00 . A A . 117 ILE H 1 1
4 4258 1 1 48 ILE HA H 1.303 -7.573 -0.725 1.00 . A A . 117 ILE HA 1 1
4 4259 1 1 48 ILE HB H 4.103 -7.817 -1.832 1.00 . A A . 117 ILE HB 1 1
4 4260 1 1 48 ILE HD11 H 2.499 -10.046 -3.637 1.00 . A A . 117 ILE HD11 1 1
4 4261 1 1 48 ILE HD12 H 2.341 -8.988 -5.061 1.00 . A A . 117 ILE HD12 1 1
4 4262 1 1 48 ILE HD13 H 3.911 -9.142 -4.237 1.00 . A A . 117 ILE HD13 1 1
4 4263 1 1 48 ILE HG13 H 2.836 -7.010 -3.615 1.00 . A A . 117 ILE HG13 1 1
4 4264 1 1 48 ILE HG21 H 3.425 -9.676 -0.330 1.00 . A A . 117 ILE HG21 1 1
4 4265 1 1 48 ILE HG22 H 2.024 -9.976 -1.387 1.00 . A A . 117 ILE HG22 1 1
4 4266 1 1 48 ILE HG23 H 3.677 -10.180 -2.019 1.00 . A A . 117 ILE HG23 1 1
4 4267 1 1 48 ILE N N 2.347 -5.859 -1.193 1.00 . A A . 117 ILE N 1 1
4 4268 1 1 48 ILE O O 3.769 -6.525 1.030 1.00 . A A . 117 ILE O 1 1
4 4269 1 1 49 VAL C C 3.316 -10.014 2.927 1.00 . A A . 118 VAL C 1 1
4 4270 1 1 49 VAL CA C 2.929 -8.545 2.745 1.00 . A A . 118 VAL CA 1 1
4 4271 1 1 49 VAL CB C 1.865 -8.079 3.742 1.00 . A A . 118 VAL CB 1 1
4 4272 1 1 49 VAL CG1 C 2.194 -8.557 5.158 1.00 . A A . 118 VAL CG1 1 1
4 4273 1 1 49 VAL CG2 C 1.703 -6.559 3.700 1.00 . A A . 118 VAL CG2 1 1
4 4274 1 1 49 VAL H H 1.777 -8.992 1.068 1.00 . A A . 118 VAL H 1 1
4 4275 1 1 49 VAL HA H 3.817 -7.928 2.887 1.00 . A A . 118 VAL HA 1 1
4 4276 1 1 49 VAL HB H 0.915 -8.526 3.451 1.00 . A A . 118 VAL HB 1 1
4 4277 1 1 49 VAL HG11 H 2.456 -9.614 5.133 1.00 . A A . 118 VAL HG11 1 1
4 4278 1 1 49 VAL HG12 H 3.035 -7.984 5.548 1.00 . A A . 118 VAL HG12 1 1
4 4279 1 1 49 VAL HG13 H 1.326 -8.412 5.801 1.00 . A A . 118 VAL HG13 1 1
4 4280 1 1 49 VAL HG21 H 1.758 -6.216 2.667 1.00 . A A . 118 VAL HG21 1 1
4 4281 1 1 49 VAL HG22 H 0.736 -6.285 4.122 1.00 . A A . 118 VAL HG22 1 1
4 4282 1 1 49 VAL HG23 H 2.498 -6.092 4.282 1.00 . A A . 118 VAL HG23 1 1
4 4283 1 1 49 VAL N N 2.461 -8.336 1.386 1.00 . A A . 118 VAL N 1 1
4 4284 1 1 49 VAL O O 2.566 -10.909 2.542 1.00 . A A . 118 VAL O 1 1
4 4285 1 1 50 GLU C C 4.757 -11.960 5.210 1.00 . A A . 119 GLU C 1 1
4 4286 1 1 50 GLU CA C 4.983 -11.560 3.750 1.00 . A A . 119 GLU CA 1 1
4 4287 1 1 50 GLU CB C 6.462 -11.673 3.374 1.00 . A A . 119 GLU CB 1 1
4 4288 1 1 50 GLU CD C 7.996 -12.897 1.790 1.00 . A A . 119 GLU CD 1 1
4 4289 1 1 50 GLU CG C 6.749 -13.001 2.668 1.00 . A A . 119 GLU CG 1 1
4 4290 1 1 50 GLU H H 5.092 -9.481 3.823 1.00 . A A . 119 GLU H 1 1
4 4291 1 1 50 GLU HA H 4.398 -12.205 3.094 1.00 . A A . 119 GLU HA 1 1
4 4292 1 1 50 GLU HB3 H 7.076 -11.595 4.271 1.00 . A A . 119 GLU HB3 1 1
4 4293 1 1 50 GLU HE2 H 9.424 -11.935 2.553 1.00 . A A . 119 GLU HE2 1 1
4 4294 1 1 50 GLU HG3 H 5.892 -13.284 2.057 1.00 . A A . 119 GLU HG3 1 1
4 4295 1 1 50 GLU N N 4.487 -10.216 3.513 1.00 . A A . 119 GLU N 1 1
4 4296 1 1 50 GLU O O 5.112 -11.217 6.123 1.00 . A A . 119 GLU O 1 1
4 4297 1 1 50 GLU OE1 O 7.883 -12.836 0.556 1.00 . A A . 119 GLU OE1 1 1
4 4298 1 1 50 GLU OE2 O 9.116 -12.878 2.432 1.00 . A A . 119 GLU OE2 1 1
4 4299 1 1 51 ALA C C 3.734 -15.162 6.656 1.00 . A A . 120 ALA C 1 1
4 4300 1 1 51 ALA CA C 3.888 -13.641 6.717 1.00 . A A . 120 ALA CA 1 1
4 4301 1 1 51 ALA CB C 2.642 -12.950 7.276 1.00 . A A . 120 ALA CB 1 1
4 4302 1 1 51 ALA H H 3.881 -13.732 4.635 1.00 . A A . 120 ALA H 1 1
4 4303 1 1 51 ALA HA H 4.741 -13.396 7.350 1.00 . A A . 120 ALA HA 1 1
4 4304 1 1 51 ALA HB1 H 2.577 -11.939 6.875 1.00 . A A . 120 ALA HB1 1 1
4 4305 1 1 51 ALA HB2 H 1.755 -13.513 6.989 1.00 . A A . 120 ALA HB2 1 1
4 4306 1 1 51 ALA HB3 H 2.709 -12.906 8.363 1.00 . A A . 120 ALA HB3 1 1
4 4307 1 1 51 ALA N N 4.167 -13.134 5.383 1.00 . A A . 120 ALA N 1 1
4 4308 1 1 51 ALA O O 3.438 -15.718 5.599 1.00 . A A . 120 ALA O 1 1
4 4309 1 1 52 MET C C 4.673 -17.922 6.817 1.00 . A A . 121 MET C 1 1
4 4310 1 1 52 MET CA C 3.829 -17.238 7.895 1.00 . A A . 121 MET CA 1 1
4 4311 1 1 52 MET CB C 2.364 -17.647 7.732 1.00 . A A . 121 MET CB 1 1
4 4312 1 1 52 MET CE C -0.664 -18.720 8.235 1.00 . A A . 121 MET CE 1 1
4 4313 1 1 52 MET CG C 1.561 -17.322 8.993 1.00 . A A . 121 MET CG 1 1
4 4314 1 1 52 MET H H 4.181 -15.332 8.658 1.00 . A A . 121 MET H 1 1
4 4315 1 1 52 MET HA H 4.207 -17.498 8.883 1.00 . A A . 121 MET HA 1 1
4 4316 1 1 52 MET HB3 H 2.302 -18.715 7.522 1.00 . A A . 121 MET HB3 1 1
4 4317 1 1 52 MET HE1 H -0.796 -17.700 7.871 1.00 . A A . 121 MET HE1 1 1
4 4318 1 1 52 MET HE2 H -0.369 -19.365 7.408 1.00 . A A . 121 MET HE2 1 1
4 4319 1 1 52 MET HE3 H -1.602 -19.078 8.658 1.00 . A A . 121 MET HE3 1 1
4 4320 1 1 52 MET HG3 H 0.899 -16.476 8.805 1.00 . A A . 121 MET HG3 1 1
4 4321 1 1 52 MET N N 3.941 -15.792 7.803 1.00 . A A . 121 MET N 1 1
4 4322 1 1 52 MET O O 4.437 -19.081 6.483 1.00 . A A . 121 MET O 1 1
4 4323 1 1 52 MET SD S 0.604 -18.744 9.491 1.00 . A A . 121 MET SD 1 1
4 4324 1 1 53 LYS C C 5.729 -17.871 3.975 1.00 . A A . 122 LYS C 1 1
4 4325 1 1 53 LYS CA C 6.520 -17.695 5.273 1.00 . A A . 122 LYS CA 1 1
4 4326 1 1 53 LYS CB C 7.209 -18.974 5.752 1.00 . A A . 122 LYS CB 1 1
4 4327 1 1 53 LYS CD C 9.546 -19.317 4.867 1.00 . A A . 122 LYS CD 1 1
4 4328 1 1 53 LYS CE C 10.973 -19.605 5.339 1.00 . A A . 122 LYS CE 1 1
4 4329 1 1 53 LYS CG C 8.700 -18.734 6.000 1.00 . A A . 122 LYS CG 1 1
4 4330 1 1 53 LYS H H 5.824 -16.232 6.583 1.00 . A A . 122 LYS H 1 1
4 4331 1 1 53 LYS HA H 7.300 -16.953 5.104 1.00 . A A . 122 LYS HA 1 1
4 4332 1 1 53 LYS HB3 H 7.084 -19.760 5.007 1.00 . A A . 122 LYS HB3 1 1
4 4333 1 1 53 LYS HD3 H 9.570 -18.620 4.029 1.00 . A A . 122 LYS HD3 1 1
4 4334 1 1 53 LYS HE3 H 11.392 -20.431 4.766 1.00 . A A . 122 LYS HE3 1 1
4 4335 1 1 53 LYS HG3 H 8.992 -19.188 6.947 1.00 . A A . 122 LYS HG3 1 1
4 4336 1 1 53 LYS HZ1 H 12.779 -18.642 4.947 1.00 . A A . 122 LYS HZ1 1 1
4 4337 1 1 53 LYS HZ2 H 11.483 -17.791 4.448 1.00 . A A . 122 LYS HZ2 1 1
4 4338 1 1 53 LYS N N 5.640 -17.175 6.305 1.00 . A A . 122 LYS N 1 1
4 4339 1 1 53 LYS NZ N 11.822 -18.402 5.182 1.00 . A A . 122 LYS NZ 1 1
4 4340 1 1 53 LYS O O 5.850 -18.895 3.304 1.00 . A A . 122 LYS O 1 1
4 4341 1 1 54 MET C C 3.753 -15.471 2.009 1.00 . A A . 123 MET C 1 1
4 4342 1 1 54 MET CA C 4.126 -16.887 2.454 1.00 . A A . 123 MET CA 1 1
4 4343 1 1 54 MET CB C 2.852 -17.693 2.716 1.00 . A A . 123 MET CB 1 1
4 4344 1 1 54 MET CE C 2.728 -21.454 1.098 1.00 . A A . 123 MET CE 1 1
4 4345 1 1 54 MET CG C 2.662 -18.777 1.653 1.00 . A A . 123 MET CG 1 1
4 4346 1 1 54 MET H H 4.844 -16.027 4.211 1.00 . A A . 123 MET H 1 1
4 4347 1 1 54 MET HA H 4.748 -17.363 1.696 1.00 . A A . 123 MET HA 1 1
4 4348 1 1 54 MET HB3 H 1.990 -17.026 2.719 1.00 . A A . 123 MET HB3 1 1
4 4349 1 1 54 MET HE1 H 2.970 -20.875 0.206 1.00 . A A . 123 MET HE1 1 1
4 4350 1 1 54 MET HE2 H 3.588 -22.062 1.380 1.00 . A A . 123 MET HE2 1 1
4 4351 1 1 54 MET HE3 H 1.877 -22.102 0.890 1.00 . A A . 123 MET HE3 1 1
4 4352 1 1 54 MET HG3 H 3.558 -18.856 1.038 1.00 . A A . 123 MET HG3 1 1
4 4353 1 1 54 MET N N 4.937 -16.857 3.660 1.00 . A A . 123 MET N 1 1
4 4354 1 1 54 MET O O 3.630 -14.569 2.837 1.00 . A A . 123 MET O 1 1
4 4355 1 1 54 MET SD S 2.320 -20.345 2.435 1.00 . A A . 123 MET SD 1 1
4 4356 1 1 55 MET C C 1.734 -13.751 0.313 1.00 . A A . 124 MET C 1 1
4 4357 1 1 55 MET CA C 3.228 -14.031 0.139 1.00 . A A . 124 MET CA 1 1
4 4358 1 1 55 MET CB C 3.582 -14.010 -1.350 1.00 . A A . 124 MET CB 1 1
4 4359 1 1 55 MET CE C 6.085 -16.545 -1.656 1.00 . A A . 124 MET CE 1 1
4 4360 1 1 55 MET CG C 5.098 -13.997 -1.553 1.00 . A A . 124 MET CG 1 1
4 4361 1 1 55 MET H H 3.687 -16.061 0.038 1.00 . A A . 124 MET H 1 1
4 4362 1 1 55 MET HA H 3.810 -13.297 0.695 1.00 . A A . 124 MET HA 1 1
4 4363 1 1 55 MET HB3 H 3.140 -13.131 -1.819 1.00 . A A . 124 MET HB3 1 1
4 4364 1 1 55 MET HE1 H 6.769 -16.143 -0.908 1.00 . A A . 124 MET HE1 1 1
4 4365 1 1 55 MET HE2 H 5.214 -16.971 -1.159 1.00 . A A . 124 MET HE2 1 1
4 4366 1 1 55 MET HE3 H 6.590 -17.320 -2.231 1.00 . A A . 124 MET HE3 1 1
4 4367 1 1 55 MET HG3 H 5.602 -14.188 -0.605 1.00 . A A . 124 MET HG3 1 1
4 4368 1 1 55 MET N N 3.585 -15.321 0.704 1.00 . A A . 124 MET N 1 1
4 4369 1 1 55 MET O O 0.904 -14.634 0.106 1.00 . A A . 124 MET O 1 1
4 4370 1 1 55 MET SD S 5.564 -15.234 -2.751 1.00 . A A . 124 MET SD 1 1
4 4371 1 1 56 ASN C C -0.147 -10.708 0.310 1.00 . A A . 125 ASN C 1 1
4 4372 1 1 56 ASN CA C 0.058 -12.107 0.896 1.00 . A A . 125 ASN CA 1 1
4 4373 1 1 56 ASN CB C -0.285 -12.050 2.386 1.00 . A A . 125 ASN CB 1 1
4 4374 1 1 56 ASN CG C -0.199 -13.440 3.021 1.00 . A A . 125 ASN CG 1 1
4 4375 1 1 56 ASN H H 2.118 -11.802 0.857 1.00 . A A . 125 ASN H 1 1
4 4376 1 1 56 ASN HA H -0.543 -12.863 0.390 1.00 . A A . 125 ASN HA 1 1
4 4377 1 1 56 ASN HB3 H -1.290 -11.650 2.516 1.00 . A A . 125 ASN HB3 1 1
4 4378 1 1 56 ASN HD21 H 1.595 -12.920 3.801 1.00 . A A . 125 ASN HD21 1 1
4 4379 1 1 56 ASN HD22 H 1.059 -14.523 4.180 1.00 . A A . 125 ASN HD22 1 1
4 4380 1 1 56 ASN N N 1.437 -12.515 0.690 1.00 . A A . 125 ASN N 1 1
4 4381 1 1 56 ASN ND2 N 0.909 -13.644 3.726 1.00 . A A . 125 ASN ND2 1 1
4 4382 1 1 56 ASN O O 0.129 -9.709 0.971 1.00 . A A . 125 ASN O 1 1
4 4383 1 1 56 ASN OD1 O -1.081 -14.271 2.880 1.00 . A A . 125 ASN OD1 1 1
4 4384 1 1 57 GLN C C -1.928 -8.607 -0.852 1.00 . A A . 126 GLN C 1 1
4 4385 1 1 57 GLN CA C -0.876 -9.423 -1.605 1.00 . A A . 126 GLN CA 1 1
4 4386 1 1 57 GLN CB C -1.301 -9.659 -3.056 1.00 . A A . 126 GLN CB 1 1
4 4387 1 1 57 GLN CD C -0.608 -11.255 -4.882 1.00 . A A . 126 GLN CD 1 1
4 4388 1 1 57 GLN CG C -0.133 -10.190 -3.891 1.00 . A A . 126 GLN CG 1 1
4 4389 1 1 57 GLN H H -0.853 -11.501 -1.454 1.00 . A A . 126 GLN H 1 1
4 4390 1 1 57 GLN HA H 0.078 -8.897 -1.594 1.00 . A A . 126 GLN HA 1 1
4 4391 1 1 57 GLN HB3 H -1.667 -8.728 -3.488 1.00 . A A . 126 GLN HB3 1 1
4 4392 1 1 57 GLN HE21 H -0.385 -12.644 -3.425 1.00 . A A . 126 GLN HE21 1 1
4 4393 1 1 57 GLN HE22 H -0.948 -13.250 -4.947 1.00 . A A . 126 GLN HE22 1 1
4 4394 1 1 57 GLN HG3 H 0.625 -10.613 -3.232 1.00 . A A . 126 GLN HG3 1 1
4 4395 1 1 57 GLN N N -0.630 -10.683 -0.923 1.00 . A A . 126 GLN N 1 1
4 4396 1 1 57 GLN NE2 N -0.650 -12.485 -4.376 1.00 . A A . 126 GLN NE2 1 1
4 4397 1 1 57 GLN O O -2.786 -9.170 -0.174 1.00 . A A . 126 GLN O 1 1
4 4398 1 1 57 GLN OE1 O -0.915 -10.979 -6.030 1.00 . A A . 126 GLN OE1 1 1
4 4399 1 1 58 ILE C C -3.595 -5.671 -1.392 1.00 . A A . 127 ILE C 1 1
4 4400 1 1 58 ILE CA C -2.758 -6.396 -0.335 1.00 . A A . 127 ILE CA 1 1
4 4401 1 1 58 ILE CB C -2.014 -5.453 0.613 1.00 . A A . 127 ILE CB 1 1
4 4402 1 1 58 ILE CD1 C -1.733 -6.733 2.768 1.00 . A A . 127 ILE CD1 1 1
4 4403 1 1 58 ILE CG1 C -1.039 -6.227 1.502 1.00 . A A . 127 ILE CG1 1 1
4 4404 1 1 58 ILE CG2 C -2.995 -4.613 1.433 1.00 . A A . 127 ILE CG2 1 1
4 4405 1 1 58 ILE H H -1.125 -6.845 -1.548 1.00 . A A . 127 ILE H 1 1
4 4406 1 1 58 ILE HA H -3.424 -7.006 0.274 1.00 . A A . 127 ILE HA 1 1
4 4407 1 1 58 ILE HB H -1.423 -4.762 0.012 1.00 . A A . 127 ILE HB 1 1
4 4408 1 1 58 ILE HD11 H -2.744 -7.061 2.521 1.00 . A A . 127 ILE HD11 1 1
4 4409 1 1 58 ILE HD12 H -1.171 -7.569 3.181 1.00 . A A . 127 ILE HD12 1 1
4 4410 1 1 58 ILE HD13 H -1.781 -5.929 3.501 1.00 . A A . 127 ILE HD13 1 1
4 4411 1 1 58 ILE HG13 H -0.202 -5.584 1.774 1.00 . A A . 127 ILE HG13 1 1
4 4412 1 1 58 ILE HG21 H -3.721 -4.147 0.766 1.00 . A A . 127 ILE HG21 1 1
4 4413 1 1 58 ILE HG22 H -3.516 -5.255 2.145 1.00 . A A . 127 ILE HG22 1 1
4 4414 1 1 58 ILE HG23 H -2.448 -3.841 1.974 1.00 . A A . 127 ILE HG23 1 1
4 4415 1 1 58 ILE N N -1.827 -7.295 -0.994 1.00 . A A . 127 ILE N 1 1
4 4416 1 1 58 ILE O O -3.062 -4.903 -2.192 1.00 . A A . 127 ILE O 1 1
4 4417 1 1 59 GLU C C -6.363 -4.019 -1.732 1.00 . A A . 128 GLU C 1 1
4 4418 1 1 59 GLU CA C -5.808 -5.325 -2.305 1.00 . A A . 128 GLU CA 1 1
4 4419 1 1 59 GLU CB C -6.939 -6.285 -2.679 1.00 . A A . 128 GLU CB 1 1
4 4420 1 1 59 GLU CD C -9.389 -5.742 -2.931 1.00 . A A . 128 GLU CD 1 1
4 4421 1 1 59 GLU CG C -7.993 -5.583 -3.537 1.00 . A A . 128 GLU CG 1 1
4 4422 1 1 59 GLU H H -5.317 -6.567 -0.707 1.00 . A A . 128 GLU H 1 1
4 4423 1 1 59 GLU HA H -5.211 -5.115 -3.192 1.00 . A A . 128 GLU HA 1 1
4 4424 1 1 59 GLU HB3 H -7.404 -6.675 -1.772 1.00 . A A . 128 GLU HB3 1 1
4 4425 1 1 59 GLU HE2 H -9.807 -7.509 -2.435 1.00 . A A . 128 GLU HE2 1 1
4 4426 1 1 59 GLU HG3 H -7.981 -5.997 -4.546 1.00 . A A . 128 GLU HG3 1 1
4 4427 1 1 59 GLU N N -4.892 -5.941 -1.361 1.00 . A A . 128 GLU N 1 1
4 4428 1 1 59 GLU O O -6.919 -4.007 -0.635 1.00 . A A . 128 GLU O 1 1
4 4429 1 1 59 GLU OE1 O -9.880 -4.825 -2.256 1.00 . A A . 128 GLU OE1 1 1
4 4430 1 1 59 GLU OE2 O -9.967 -6.867 -3.183 1.00 . A A . 128 GLU OE2 1 1
4 4431 1 1 60 ALA C C -8.056 -1.791 -1.453 1.00 . A A . 129 ALA C 1 1
4 4432 1 1 60 ALA CA C -6.670 -1.646 -2.082 1.00 . A A . 129 ALA CA 1 1
4 4433 1 1 60 ALA CB C -6.668 -0.695 -3.280 1.00 . A A . 129 ALA CB 1 1
4 4434 1 1 60 ALA H H -5.738 -2.973 -3.391 1.00 . A A . 129 ALA H 1 1
4 4435 1 1 60 ALA HA H -5.978 -1.265 -1.331 1.00 . A A . 129 ALA HA 1 1
4 4436 1 1 60 ALA HB1 H -7.084 -1.205 -4.149 1.00 . A A . 129 ALA HB1 1 1
4 4437 1 1 60 ALA HB2 H -7.275 0.181 -3.050 1.00 . A A . 129 ALA HB2 1 1
4 4438 1 1 60 ALA HB3 H -5.647 -0.382 -3.496 1.00 . A A . 129 ALA HB3 1 1
4 4439 1 1 60 ALA N N -6.192 -2.954 -2.500 1.00 . A A . 129 ALA N 1 1
4 4440 1 1 60 ALA O O -8.927 -2.461 -2.008 1.00 . A A . 129 ALA O 1 1
4 4441 1 1 61 ASP C C -10.051 0.215 0.533 1.00 . A A . 130 ASP C 1 1
4 4442 1 1 61 ASP CA C -9.487 -1.202 0.405 1.00 . A A . 130 ASP CA 1 1
4 4443 1 1 61 ASP CB C -9.308 -1.768 1.815 1.00 . A A . 130 ASP CB 1 1
4 4444 1 1 61 ASP CG C -10.520 -2.518 2.370 1.00 . A A . 130 ASP CG 1 1
4 4445 1 1 61 ASP H H -7.508 -0.609 0.140 1.00 . A A . 130 ASP H 1 1
4 4446 1 1 61 ASP HA H -10.125 -1.852 -0.193 1.00 . A A . 130 ASP HA 1 1
4 4447 1 1 61 ASP HB3 H -9.065 -0.948 2.491 1.00 . A A . 130 ASP HB3 1 1
4 4448 1 1 61 ASP HD2 H -11.484 -4.123 2.170 1.00 . A A . 130 ASP HD2 1 1
4 4449 1 1 61 ASP N N -8.220 -1.152 -0.304 1.00 . A A . 130 ASP N 1 1
4 4450 1 1 61 ASP O O -10.970 0.453 1.316 1.00 . A A . 130 ASP O 1 1
4 4451 1 1 61 ASP OD1 O -11.393 -1.927 3.023 1.00 . A A . 130 ASP OD1 1 1
4 4452 1 1 61 ASP OD2 O -10.547 -3.781 2.107 1.00 . A A . 130 ASP OD2 1 1
4 4453 1 1 62 LYS C C -9.323 3.234 -1.441 1.00 . A A . 131 LYS C 1 1
4 4454 1 1 62 LYS CA C -9.911 2.506 -0.231 1.00 . A A . 131 LYS CA 1 1
4 4455 1 1 62 LYS CB C -9.565 3.160 1.108 1.00 . A A . 131 LYS CB 1 1
4 4456 1 1 62 LYS CD C -9.622 5.507 2.028 1.00 . A A . 131 LYS CD 1 1
4 4457 1 1 62 LYS CE C -10.545 6.564 2.639 1.00 . A A . 131 LYS CE 1 1
4 4458 1 1 62 LYS CG C -10.430 4.396 1.354 1.00 . A A . 131 LYS CG 1 1
4 4459 1 1 62 LYS H H -8.730 0.916 -0.881 1.00 . A A . 131 LYS H 1 1
4 4460 1 1 62 LYS HA H -10.997 2.509 -0.320 1.00 . A A . 131 LYS HA 1 1
4 4461 1 1 62 LYS HB3 H -8.511 3.441 1.119 1.00 . A A . 131 LYS HB3 1 1
4 4462 1 1 62 LYS HD3 H -8.960 5.974 1.298 1.00 . A A . 131 LYS HD3 1 1
4 4463 1 1 62 LYS HE3 H -11.064 6.146 3.501 1.00 . A A . 131 LYS HE3 1 1
4 4464 1 1 62 LYS HG3 H -11.282 4.130 1.981 1.00 . A A . 131 LYS HG3 1 1
4 4465 1 1 62 LYS HZ1 H -9.542 8.352 2.262 1.00 . A A . 131 LYS HZ1 1 1
4 4466 1 1 62 LYS HZ2 H -10.274 8.327 3.716 1.00 . A A . 131 LYS HZ2 1 1
4 4467 1 1 62 LYS N N -9.477 1.119 -0.248 1.00 . A A . 131 LYS N 1 1
4 4468 1 1 62 LYS NZ N -9.767 7.754 3.050 1.00 . A A . 131 LYS NZ 1 1
4 4469 1 1 62 LYS O O -8.275 3.871 -1.338 1.00 . A A . 131 LYS O 1 1
4 4470 1 1 63 SER C C -9.010 5.139 -3.483 1.00 . A A . 132 SER C 1 1
4 4471 1 1 63 SER CA C -9.580 3.753 -3.789 1.00 . A A . 132 SER CA 1 1
4 4472 1 1 63 SER CB C -10.728 3.861 -4.795 1.00 . A A . 132 SER CB 1 1
4 4473 1 1 63 SER H H -10.871 2.593 -2.636 1.00 . A A . 132 SER H 1 1
4 4474 1 1 63 SER HA H -8.806 3.100 -4.192 1.00 . A A . 132 SER HA 1 1
4 4475 1 1 63 SER HB3 H -11.240 2.902 -4.866 1.00 . A A . 132 SER HB3 1 1
4 4476 1 1 63 SER HG H -12.482 4.456 -4.037 1.00 . A A . 132 SER HG 1 1
4 4477 1 1 63 SER N N -10.020 3.114 -2.561 1.00 . A A . 132 SER N 1 1
4 4478 1 1 63 SER O O -9.514 5.843 -2.610 1.00 . A A . 132 SER O 1 1
4 4479 1 1 63 SER OG O -11.663 4.872 -4.430 1.00 . A A . 132 SER OG 1 1
4 4480 1 1 64 GLY C C -6.073 6.897 -4.915 1.00 . A A . 133 GLY C 1 1
4 4481 1 1 64 GLY CA C -7.320 6.778 -4.037 1.00 . A A . 133 GLY CA 1 1
4 4482 1 1 64 GLY H H -7.561 4.911 -4.927 1.00 . A A . 133 GLY H 1 1
4 4483 1 1 64 GLY HA2 H -8.020 7.576 -4.283 1.00 . A A . 133 GLY HA2 1 1
4 4484 1 1 64 GLY HA3 H -7.046 6.907 -2.990 1.00 . A A . 133 GLY HA3 1 1
4 4485 1 1 64 GLY N N -7.966 5.489 -4.218 1.00 . A A . 133 GLY N 1 1
4 4486 1 1 64 GLY O O -5.803 6.023 -5.736 1.00 . A A . 133 GLY O 1 1
4 4487 1 1 65 THR C C -2.916 8.255 -4.547 1.00 . A A . 134 THR C 1 1
4 4488 1 1 65 THR CA C -4.133 8.229 -5.473 1.00 . A A . 134 THR CA 1 1
4 4489 1 1 65 THR CB C -4.325 9.526 -6.263 1.00 . A A . 134 THR CB 1 1
4 4490 1 1 65 THR CG2 C -3.492 9.557 -7.546 1.00 . A A . 134 THR CG2 1 1
4 4491 1 1 65 THR H H -5.573 8.692 -4.040 1.00 . A A . 134 THR H 1 1
4 4492 1 1 65 THR HA H -3.990 7.399 -6.166 1.00 . A A . 134 THR HA 1 1
4 4493 1 1 65 THR HB H -4.114 10.395 -5.640 1.00 . A A . 134 THR HB 1 1
4 4494 1 1 65 THR HG1 H -6.291 9.810 -6.022 1.00 . A A . 134 THR HG1 1 1
4 4495 1 1 65 THR HG21 H -2.493 9.173 -7.342 1.00 . A A . 134 THR HG21 1 1
4 4496 1 1 65 THR HG22 H -3.971 8.939 -8.305 1.00 . A A . 134 THR HG22 1 1
4 4497 1 1 65 THR HG23 H -3.420 10.584 -7.906 1.00 . A A . 134 THR HG23 1 1
4 4498 1 1 65 THR N N -5.346 7.985 -4.710 1.00 . A A . 134 THR N 1 1
4 4499 1 1 65 THR O O -3.034 8.598 -3.371 1.00 . A A . 134 THR O 1 1
4 4500 1 1 65 THR OG1 O -5.671 9.457 -6.723 1.00 . A A . 134 THR OG1 1 1
4 4501 1 1 66 VAL C C -0.468 9.108 -3.460 1.00 . A A . 135 VAL C 1 1
4 4502 1 1 66 VAL CA C -0.538 7.865 -4.349 1.00 . A A . 135 VAL CA 1 1
4 4503 1 1 66 VAL CB C 0.657 7.740 -5.297 1.00 . A A . 135 VAL CB 1 1
4 4504 1 1 66 VAL CG1 C 0.861 9.029 -6.096 1.00 . A A . 135 VAL CG1 1 1
4 4505 1 1 66 VAL CG2 C 1.927 7.364 -4.531 1.00 . A A . 135 VAL CG2 1 1
4 4506 1 1 66 VAL H H -1.689 7.610 -6.067 1.00 . A A . 135 VAL H 1 1
4 4507 1 1 66 VAL HA H -0.559 6.980 -3.713 1.00 . A A . 135 VAL HA 1 1
4 4508 1 1 66 VAL HB H 0.441 6.938 -6.003 1.00 . A A . 135 VAL HB 1 1
4 4509 1 1 66 VAL HG11 H 0.501 9.877 -5.513 1.00 . A A . 135 VAL HG11 1 1
4 4510 1 1 66 VAL HG12 H 1.921 9.159 -6.312 1.00 . A A . 135 VAL HG12 1 1
4 4511 1 1 66 VAL HG13 H 0.304 8.968 -7.032 1.00 . A A . 135 VAL HG13 1 1
4 4512 1 1 66 VAL HG21 H 1.655 6.871 -3.597 1.00 . A A . 135 VAL HG21 1 1
4 4513 1 1 66 VAL HG22 H 2.529 6.686 -5.136 1.00 . A A . 135 VAL HG22 1 1
4 4514 1 1 66 VAL HG23 H 2.501 8.264 -4.313 1.00 . A A . 135 VAL HG23 1 1
4 4515 1 1 66 VAL N N -1.776 7.888 -5.110 1.00 . A A . 135 VAL N 1 1
4 4516 1 1 66 VAL O O -1.178 10.085 -3.695 1.00 . A A . 135 VAL O 1 1
4 4517 1 1 67 LYS C C 2.012 10.160 -1.031 1.00 . A A . 136 LYS C 1 1
4 4518 1 1 67 LYS CA C 0.566 10.137 -1.531 1.00 . A A . 136 LYS CA 1 1
4 4519 1 1 67 LYS CB C -0.471 10.064 -0.409 1.00 . A A . 136 LYS CB 1 1
4 4520 1 1 67 LYS CD C 0.580 12.053 0.731 1.00 . A A . 136 LYS CD 1 1
4 4521 1 1 67 LYS CE C 0.308 12.981 1.916 1.00 . A A . 136 LYS CE 1 1
4 4522 1 1 67 LYS CG C -0.720 11.445 0.200 1.00 . A A . 136 LYS CG 1 1
4 4523 1 1 67 LYS H H 0.968 8.234 -2.273 1.00 . A A . 136 LYS H 1 1
4 4524 1 1 67 LYS HA H 0.378 11.058 -2.084 1.00 . A A . 136 LYS HA 1 1
4 4525 1 1 67 LYS HB3 H -0.126 9.378 0.365 1.00 . A A . 136 LYS HB3 1 1
4 4526 1 1 67 LYS HD3 H 1.077 12.608 -0.065 1.00 . A A . 136 LYS HD3 1 1
4 4527 1 1 67 LYS HE3 H 1.221 13.118 2.495 1.00 . A A . 136 LYS HE3 1 1
4 4528 1 1 67 LYS HG3 H -1.445 11.364 1.011 1.00 . A A . 136 LYS HG3 1 1
4 4529 1 1 67 LYS HZ1 H -0.357 14.298 0.443 1.00 . A A . 136 LYS HZ1 1 1
4 4530 1 1 67 LYS HZ2 H -1.062 14.552 1.889 1.00 . A A . 136 LYS HZ2 1 1
4 4531 1 1 67 LYS N N 0.395 9.031 -2.457 1.00 . A A . 136 LYS N 1 1
4 4532 1 1 67 LYS NZ N -0.188 14.292 1.444 1.00 . A A . 136 LYS NZ 1 1
4 4533 1 1 67 LYS O O 2.651 11.211 -1.014 1.00 . A A . 136 LYS O 1 1
4 4534 1 1 68 ALA C C 4.020 7.479 0.500 1.00 . A A . 137 ALA C 1 1
4 4535 1 1 68 ALA CA C 3.845 8.857 -0.139 1.00 . A A . 137 ALA CA 1 1
4 4536 1 1 68 ALA CB C 4.139 9.995 0.840 1.00 . A A . 137 ALA CB 1 1
4 4537 1 1 68 ALA H H 1.960 8.137 -0.655 1.00 . A A . 137 ALA H 1 1
4 4538 1 1 68 ALA HA H 4.519 8.943 -0.990 1.00 . A A . 137 ALA HA 1 1
4 4539 1 1 68 ALA HB1 H 3.202 10.392 1.230 1.00 . A A . 137 ALA HB1 1 1
4 4540 1 1 68 ALA HB2 H 4.745 9.619 1.664 1.00 . A A . 137 ALA HB2 1 1
4 4541 1 1 68 ALA HB3 H 4.682 10.788 0.324 1.00 . A A . 137 ALA HB3 1 1
4 4542 1 1 68 ALA N N 2.486 8.986 -0.638 1.00 . A A . 137 ALA N 1 1
4 4543 1 1 68 ALA O O 3.181 7.044 1.287 1.00 . A A . 137 ALA O 1 1
4 4544 1 1 69 ILE C C 6.475 5.627 1.758 1.00 . A A . 138 ILE C 1 1
4 4545 1 1 69 ILE CA C 5.412 5.507 0.665 1.00 . A A . 138 ILE CA 1 1
4 4546 1 1 69 ILE CB C 5.798 4.553 -0.467 1.00 . A A . 138 ILE CB 1 1
4 4547 1 1 69 ILE CD1 C 5.073 3.740 -2.741 1.00 . A A . 138 ILE CD1 1 1
4 4548 1 1 69 ILE CG1 C 5.071 4.916 -1.763 1.00 . A A . 138 ILE CG1 1 1
4 4549 1 1 69 ILE CG2 C 5.555 3.097 -0.063 1.00 . A A . 138 ILE CG2 1 1
4 4550 1 1 69 ILE H H 5.793 7.189 -0.505 1.00 . A A . 138 ILE H 1 1
4 4551 1 1 69 ILE HA H 4.496 5.122 1.113 1.00 . A A . 138 ILE HA 1 1
4 4552 1 1 69 ILE HB H 6.866 4.660 -0.655 1.00 . A A . 138 ILE HB 1 1
4 4553 1 1 69 ILE HD11 H 6.097 3.402 -2.902 1.00 . A A . 138 ILE HD11 1 1
4 4554 1 1 69 ILE HD12 H 4.482 2.923 -2.329 1.00 . A A . 138 ILE HD12 1 1
4 4555 1 1 69 ILE HD13 H 4.643 4.056 -3.692 1.00 . A A . 138 ILE HD13 1 1
4 4556 1 1 69 ILE HG13 H 5.552 5.778 -2.224 1.00 . A A . 138 ILE HG13 1 1
4 4557 1 1 69 ILE HG21 H 5.688 2.992 1.015 1.00 . A A . 138 ILE HG21 1 1
4 4558 1 1 69 ILE HG22 H 4.539 2.809 -0.333 1.00 . A A . 138 ILE HG22 1 1
4 4559 1 1 69 ILE HG23 H 6.266 2.452 -0.581 1.00 . A A . 138 ILE HG23 1 1
4 4560 1 1 69 ILE N N 5.116 6.828 0.136 1.00 . A A . 138 ILE N 1 1
4 4561 1 1 69 ILE O O 7.455 6.355 1.600 1.00 . A A . 138 ILE O 1 1
4 4562 1 1 70 LEU C C 7.969 3.609 3.978 1.00 . A A . 139 LEU C 1 1
4 4563 1 1 70 LEU CA C 7.174 4.916 3.962 1.00 . A A . 139 LEU CA 1 1
4 4564 1 1 70 LEU CB C 6.430 5.200 5.269 1.00 . A A . 139 LEU CB 1 1
4 4565 1 1 70 LEU CD1 C 4.346 5.920 6.491 1.00 . A A . 139 LEU CD1 1 1
4 4566 1 1 70 LEU CD2 C 5.061 7.119 4.374 1.00 . A A . 139 LEU CD2 1 1
4 4567 1 1 70 LEU CG C 5.024 5.788 5.127 1.00 . A A . 139 LEU CG 1 1
4 4568 1 1 70 LEU H H 5.448 4.312 2.963 1.00 . A A . 139 LEU H 1 1
4 4569 1 1 70 LEU HA H 7.868 5.740 3.801 1.00 . A A . 139 LEU HA 1 1
4 4570 1 1 70 LEU HB3 H 7.032 5.888 5.864 1.00 . A A . 139 LEU HB3 1 1
4 4571 1 1 70 LEU HD11 H 4.745 5.166 7.171 1.00 . A A . 139 LEU HD11 1 1
4 4572 1 1 70 LEU HD12 H 4.535 6.913 6.898 1.00 . A A . 139 LEU HD12 1 1
4 4573 1 1 70 LEU HD13 H 3.271 5.773 6.378 1.00 . A A . 139 LEU HD13 1 1
4 4574 1 1 70 LEU HD21 H 6.096 7.432 4.238 1.00 . A A . 139 LEU HD21 1 1
4 4575 1 1 70 LEU HD22 H 4.587 6.998 3.400 1.00 . A A . 139 LEU HD22 1 1
4 4576 1 1 70 LEU HD23 H 4.525 7.875 4.946 1.00 . A A . 139 LEU HD23 1 1
4 4577 1 1 70 LEU HG H 4.424 5.099 4.533 1.00 . A A . 139 LEU HG 1 1
4 4578 1 1 70 LEU N N 6.247 4.901 2.843 1.00 . A A . 139 LEU N 1 1
4 4579 1 1 70 LEU O O 9.192 3.624 4.102 1.00 . A A . 139 LEU O 1 1
4 4580 1 1 71 VAL C C 8.676 1.022 2.568 1.00 . A A . 140 VAL C 1 1
4 4581 1 1 71 VAL CA C 7.863 1.196 3.851 1.00 . A A . 140 VAL CA 1 1
4 4582 1 1 71 VAL CB C 6.798 0.112 4.036 1.00 . A A . 140 VAL CB 1 1
4 4583 1 1 71 VAL CG1 C 5.770 0.156 2.903 1.00 . A A . 140 VAL CG1 1 1
4 4584 1 1 71 VAL CG2 C 7.438 -1.273 4.143 1.00 . A A . 140 VAL CG2 1 1
4 4585 1 1 71 VAL H H 6.246 2.505 3.753 1.00 . A A . 140 VAL H 1 1
4 4586 1 1 71 VAL HA H 8.540 1.152 4.704 1.00 . A A . 140 VAL HA 1 1
4 4587 1 1 71 VAL HB H 6.275 0.313 4.971 1.00 . A A . 140 VAL HB 1 1
4 4588 1 1 71 VAL HG11 H 6.265 0.443 1.975 1.00 . A A . 140 VAL HG11 1 1
4 4589 1 1 71 VAL HG12 H 5.318 -0.829 2.785 1.00 . A A . 140 VAL HG12 1 1
4 4590 1 1 71 VAL HG13 H 4.995 0.885 3.143 1.00 . A A . 140 VAL HG13 1 1
4 4591 1 1 71 VAL HG21 H 8.339 -1.211 4.754 1.00 . A A . 140 VAL HG21 1 1
4 4592 1 1 71 VAL HG22 H 6.733 -1.965 4.602 1.00 . A A . 140 VAL HG22 1 1
4 4593 1 1 71 VAL HG23 H 7.700 -1.629 3.146 1.00 . A A . 140 VAL HG23 1 1
4 4594 1 1 71 VAL N N 7.240 2.509 3.852 1.00 . A A . 140 VAL N 1 1
4 4595 1 1 71 VAL O O 8.550 1.817 1.637 1.00 . A A . 140 VAL O 1 1
4 4596 1 1 72 GLU C C 9.986 -1.687 0.833 1.00 . A A . 141 GLU C 1 1
4 4597 1 1 72 GLU CA C 10.326 -0.308 1.403 1.00 . A A . 141 GLU CA 1 1
4 4598 1 1 72 GLU CB C 11.811 -0.213 1.762 1.00 . A A . 141 GLU CB 1 1
4 4599 1 1 72 GLU CD C 12.229 2.257 2.039 1.00 . A A . 141 GLU CD 1 1
4 4600 1 1 72 GLU CG C 12.445 1.034 1.144 1.00 . A A . 141 GLU CG 1 1
4 4601 1 1 72 GLU H H 9.589 -0.662 3.319 1.00 . A A . 141 GLU H 1 1
4 4602 1 1 72 GLU HA H 10.086 0.464 0.672 1.00 . A A . 141 GLU HA 1 1
4 4603 1 1 72 GLU HB3 H 12.332 -1.104 1.407 1.00 . A A . 141 GLU HB3 1 1
4 4604 1 1 72 GLU HE2 H 11.683 4.036 1.749 1.00 . A A . 141 GLU HE2 1 1
4 4605 1 1 72 GLU HG3 H 12.014 1.218 0.161 1.00 . A A . 141 GLU HG3 1 1
4 4606 1 1 72 GLU N N 9.493 -0.021 2.557 1.00 . A A . 141 GLU N 1 1
4 4607 1 1 72 GLU O O 9.265 -2.461 1.460 1.00 . A A . 141 GLU O 1 1
4 4608 1 1 72 GLU OE1 O 11.923 2.109 3.231 1.00 . A A . 141 GLU OE1 1 1
4 4609 1 1 72 GLU OE2 O 12.391 3.396 1.454 1.00 . A A . 141 GLU OE2 1 1
4 4610 1 1 73 SER C C 11.246 -4.283 -0.470 1.00 . A A . 142 SER C 1 1
4 4611 1 1 73 SER CA C 10.284 -3.223 -1.011 1.00 . A A . 142 SER CA 1 1
4 4612 1 1 73 SER CB C 10.438 -3.093 -2.528 1.00 . A A . 142 SER CB 1 1
4 4613 1 1 73 SER H H 11.107 -1.316 -0.853 1.00 . A A . 142 SER H 1 1
4 4614 1 1 73 SER HA H 9.254 -3.484 -0.772 1.00 . A A . 142 SER HA 1 1
4 4615 1 1 73 SER HB3 H 11.208 -2.354 -2.751 1.00 . A A . 142 SER HB3 1 1
4 4616 1 1 73 SER HG H 10.636 -4.280 -4.127 1.00 . A A . 142 SER HG 1 1
4 4617 1 1 73 SER N N 10.522 -1.951 -0.350 1.00 . A A . 142 SER N 1 1
4 4618 1 1 73 SER O O 12.321 -4.493 -1.027 1.00 . A A . 142 SER O 1 1
4 4619 1 1 73 SER OG O 10.779 -4.334 -3.138 1.00 . A A . 142 SER OG 1 1
4 4620 1 1 74 GLY C C 11.849 -5.658 2.722 1.00 . A A . 143 GLY C 1 1
4 4621 1 1 74 GLY CA C 11.635 -5.953 1.236 1.00 . A A . 143 GLY CA 1 1
4 4622 1 1 74 GLY H H 9.948 -4.743 1.060 1.00 . A A . 143 GLY H 1 1
4 4623 1 1 74 GLY HA2 H 11.148 -6.922 1.120 1.00 . A A . 143 GLY HA2 1 1
4 4624 1 1 74 GLY HA3 H 12.598 -6.018 0.731 1.00 . A A . 143 GLY HA3 1 1
4 4625 1 1 74 GLY N N 10.824 -4.921 0.612 1.00 . A A . 143 GLY N 1 1
4 4626 1 1 74 GLY O O 12.423 -6.473 3.444 1.00 . A A . 143 GLY O 1 1
4 4627 1 1 75 GLN C C 10.431 -4.746 5.380 1.00 . A A . 144 GLN C 1 1
4 4628 1 1 75 GLN CA C 11.510 -4.080 4.522 1.00 . A A . 144 GLN CA 1 1
4 4629 1 1 75 GLN CB C 11.449 -2.557 4.650 1.00 . A A . 144 GLN CB 1 1
4 4630 1 1 75 GLN CD C 12.449 -0.939 6.307 1.00 . A A . 144 GLN CD 1 1
4 4631 1 1 75 GLN CG C 12.744 -2.004 5.250 1.00 . A A . 144 GLN CG 1 1
4 4632 1 1 75 GLN H H 10.911 -3.836 2.542 1.00 . A A . 144 GLN H 1 1
4 4633 1 1 75 GLN HA H 12.495 -4.426 4.834 1.00 . A A . 144 GLN HA 1 1
4 4634 1 1 75 GLN HB3 H 10.604 -2.274 5.278 1.00 . A A . 144 GLN HB3 1 1
4 4635 1 1 75 GLN HE21 H 12.328 0.432 4.822 1.00 . A A . 144 GLN HE21 1 1
4 4636 1 1 75 GLN HE22 H 12.067 1.046 6.420 1.00 . A A . 144 GLN HE22 1 1
4 4637 1 1 75 GLN HG3 H 13.362 -1.578 4.460 1.00 . A A . 144 GLN HG3 1 1
4 4638 1 1 75 GLN N N 11.376 -4.492 3.136 1.00 . A A . 144 GLN N 1 1
4 4639 1 1 75 GLN NE2 N 12.266 0.281 5.808 1.00 . A A . 144 GLN NE2 1 1
4 4640 1 1 75 GLN O O 9.336 -5.030 4.896 1.00 . A A . 144 GLN O 1 1
4 4641 1 1 75 GLN OE1 O 12.390 -1.206 7.496 1.00 . A A . 144 GLN OE1 1 1
4 4642 1 1 76 PRO C C 8.777 -4.621 8.041 1.00 . A A . 145 PRO C 1 1
4 4643 1 1 76 PRO CA C 9.862 -5.606 7.600 1.00 . A A . 145 PRO CA 1 1
4 4644 1 1 76 PRO CB C 10.728 -6.091 8.752 1.00 . A A . 145 PRO CB 1 1
4 4645 1 1 76 PRO CD C 12.074 -4.656 7.279 1.00 . A A . 145 PRO CD 1 1
4 4646 1 1 76 PRO CG C 12.030 -5.314 8.649 1.00 . A A . 145 PRO CG 1 1
4 4647 1 1 76 PRO HA H 9.381 -6.362 7.155 1.00 . A A . 145 PRO HA 1 1
4 4648 1 1 76 PRO HB3 H 10.906 -7.163 8.681 1.00 . A A . 145 PRO HB3 1 1
4 4649 1 1 76 PRO HD3 H 12.901 -5.039 6.682 1.00 . A A . 145 PRO HD3 1 1
4 4650 1 1 76 PRO HG3 H 12.883 -5.979 8.780 1.00 . A A . 145 PRO HG3 1 1
4 4651 1 1 76 PRO N N 10.786 -4.980 6.672 1.00 . A A . 145 PRO N 1 1
4 4652 1 1 76 PRO O O 8.958 -3.408 7.946 1.00 . A A . 145 PRO O 1 1
4 4653 1 1 77 VAL C C 5.988 -4.966 10.259 1.00 . A A . 146 VAL C 1 1
4 4654 1 1 77 VAL CA C 6.559 -4.366 8.972 1.00 . A A . 146 VAL CA 1 1
4 4655 1 1 77 VAL CB C 5.517 -4.235 7.860 1.00 . A A . 146 VAL CB 1 1
4 4656 1 1 77 VAL CG1 C 6.181 -3.896 6.524 1.00 . A A . 146 VAL CG1 1 1
4 4657 1 1 77 VAL CG2 C 4.672 -5.505 7.746 1.00 . A A . 146 VAL CG2 1 1
4 4658 1 1 77 VAL H H 7.534 -6.168 8.591 1.00 . A A . 146 VAL H 1 1
4 4659 1 1 77 VAL HA H 6.947 -3.371 9.191 1.00 . A A . 146 VAL HA 1 1
4 4660 1 1 77 VAL HB H 4.851 -3.412 8.121 1.00 . A A . 146 VAL HB 1 1
4 4661 1 1 77 VAL HG11 H 7.142 -3.416 6.708 1.00 . A A . 146 VAL HG11 1 1
4 4662 1 1 77 VAL HG12 H 6.336 -4.812 5.952 1.00 . A A . 146 VAL HG12 1 1
4 4663 1 1 77 VAL HG13 H 5.539 -3.220 5.960 1.00 . A A . 146 VAL HG13 1 1
4 4664 1 1 77 VAL HG21 H 5.328 -6.377 7.727 1.00 . A A . 146 VAL HG21 1 1
4 4665 1 1 77 VAL HG22 H 4.002 -5.574 8.603 1.00 . A A . 146 VAL HG22 1 1
4 4666 1 1 77 VAL HG23 H 4.086 -5.472 6.828 1.00 . A A . 146 VAL HG23 1 1
4 4667 1 1 77 VAL N N 7.673 -5.180 8.516 1.00 . A A . 146 VAL N 1 1
4 4668 1 1 77 VAL O O 6.209 -6.140 10.552 1.00 . A A . 146 VAL O 1 1
4 4669 1 1 78 GLU C C 3.194 -4.136 12.298 1.00 . A A . 147 GLU C 1 1
4 4670 1 1 78 GLU CA C 4.660 -4.567 12.240 1.00 . A A . 147 GLU CA 1 1
4 4671 1 1 78 GLU CB C 5.438 -4.027 13.443 1.00 . A A . 147 GLU CB 1 1
4 4672 1 1 78 GLU CD C 6.773 -4.631 15.495 1.00 . A A . 147 GLU CD 1 1
4 4673 1 1 78 GLU CG C 5.968 -5.170 14.311 1.00 . A A . 147 GLU CG 1 1
4 4674 1 1 78 GLU H H 5.090 -3.180 10.748 1.00 . A A . 147 GLU H 1 1
4 4675 1 1 78 GLU HA H 4.726 -5.655 12.232 1.00 . A A . 147 GLU HA 1 1
4 4676 1 1 78 GLU HB3 H 4.791 -3.383 14.039 1.00 . A A . 147 GLU HB3 1 1
4 4677 1 1 78 GLU HE2 H 7.430 -3.063 14.688 1.00 . A A . 147 GLU HE2 1 1
4 4678 1 1 78 GLU HG3 H 6.596 -5.827 13.709 1.00 . A A . 147 GLU HG3 1 1
4 4679 1 1 78 GLU N N 5.265 -4.133 10.993 1.00 . A A . 147 GLU N 1 1
4 4680 1 1 78 GLU O O 2.793 -3.192 11.618 1.00 . A A . 147 GLU O 1 1
4 4681 1 1 78 GLU OE1 O 6.454 -4.940 16.653 1.00 . A A . 147 GLU OE1 1 1
4 4682 1 1 78 GLU OE2 O 7.763 -3.866 15.179 1.00 . A A . 147 GLU OE2 1 1
4 4683 1 1 79 PHE C C 0.813 -3.153 13.857 1.00 . A A . 148 PHE C 1 1
4 4684 1 1 79 PHE CA C 1.019 -4.551 13.270 1.00 . A A . 148 PHE CA 1 1
4 4685 1 1 79 PHE CB C 0.448 -5.587 14.241 1.00 . A A . 148 PHE CB 1 1
4 4686 1 1 79 PHE CD1 C -1.222 -4.376 15.661 1.00 . A A . 148 PHE CD1 1 1
4 4687 1 1 79 PHE CD2 C -2.026 -5.959 14.114 1.00 . A A . 148 PHE CD2 1 1
4 4688 1 1 79 PHE CE1 C -2.553 -4.106 16.076 1.00 . A A . 148 PHE CE1 1 1
4 4689 1 1 79 PHE CE2 C -3.357 -5.690 14.529 1.00 . A A . 148 PHE CE2 1 1
4 4690 1 1 79 PHE CG C -0.987 -5.297 14.688 1.00 . A A . 148 PHE CG 1 1
4 4691 1 1 79 PHE CZ C -3.592 -4.768 15.501 1.00 . A A . 148 PHE CZ 1 1
4 4692 1 1 79 PHE H H 2.767 -5.614 13.665 1.00 . A A . 148 PHE H 1 1
4 4693 1 1 79 PHE HA H 0.568 -4.597 12.279 1.00 . A A . 148 PHE HA 1 1
4 4694 1 1 79 PHE HB3 H 1.089 -5.638 15.120 1.00 . A A . 148 PHE HB3 1 1
4 4695 1 1 79 PHE HD1 H -0.389 -3.844 16.121 1.00 . A A . 148 PHE HD1 1 1
4 4696 1 1 79 PHE HD2 H -1.837 -6.698 13.334 1.00 . A A . 148 PHE HD2 1 1
4 4697 1 1 79 PHE HE1 H -2.741 -3.368 16.856 1.00 . A A . 148 PHE HE1 1 1
4 4698 1 1 79 PHE HE2 H -4.189 -6.221 14.068 1.00 . A A . 148 PHE HE2 1 1
4 4699 1 1 79 PHE HZ H -4.613 -4.562 15.820 1.00 . A A . 148 PHE HZ 1 1
4 4700 1 1 79 PHE N N 2.432 -4.848 13.116 1.00 . A A . 148 PHE N 1 1
4 4701 1 1 79 PHE O O 1.481 -2.775 14.819 1.00 . A A . 148 PHE O 1 1
4 4702 1 1 80 ASP C C 0.579 -0.098 13.077 1.00 . A A . 149 ASP C 1 1
4 4703 1 1 80 ASP CA C -0.416 -1.075 13.704 1.00 . A A . 149 ASP CA 1 1
4 4704 1 1 80 ASP CB C -0.294 -0.963 15.226 1.00 . A A . 149 ASP CB 1 1
4 4705 1 1 80 ASP CG C -1.117 0.161 15.859 1.00 . A A . 149 ASP CG 1 1
4 4706 1 1 80 ASP H H -0.652 -2.738 12.473 1.00 . A A . 149 ASP H 1 1
4 4707 1 1 80 ASP HA H -1.441 -0.889 13.386 1.00 . A A . 149 ASP HA 1 1
4 4708 1 1 80 ASP HB3 H 0.756 -0.812 15.480 1.00 . A A . 149 ASP HB3 1 1
4 4709 1 1 80 ASP HD2 H -2.521 -0.133 17.079 1.00 . A A . 149 ASP HD2 1 1
4 4710 1 1 80 ASP N N -0.114 -2.423 13.254 1.00 . A A . 149 ASP N 1 1
4 4711 1 1 80 ASP O O 0.442 1.116 13.227 1.00 . A A . 149 ASP O 1 1
4 4712 1 1 80 ASP OD1 O -0.604 1.260 16.117 1.00 . A A . 149 ASP OD1 1 1
4 4713 1 1 80 ASP OD2 O -2.350 -0.133 16.093 1.00 . A A . 149 ASP OD2 1 1
4 4714 1 1 81 GLU C C 2.100 0.579 10.346 1.00 . A A . 150 GLU C 1 1
4 4715 1 1 81 GLU CA C 2.576 0.145 11.733 1.00 . A A . 150 GLU CA 1 1
4 4716 1 1 81 GLU CB C 3.903 -0.611 11.646 1.00 . A A . 150 GLU CB 1 1
4 4717 1 1 81 GLU CD C 4.325 -0.128 14.086 1.00 . A A . 150 GLU CD 1 1
4 4718 1 1 81 GLU CG C 4.283 -1.208 13.002 1.00 . A A . 150 GLU CG 1 1
4 4719 1 1 81 GLU H H 1.663 -1.649 12.267 1.00 . A A . 150 GLU H 1 1
4 4720 1 1 81 GLU HA H 2.704 1.020 12.371 1.00 . A A . 150 GLU HA 1 1
4 4721 1 1 81 GLU HB3 H 4.689 0.065 11.310 1.00 . A A . 150 GLU HB3 1 1
4 4722 1 1 81 GLU HE2 H 4.243 0.201 15.937 1.00 . A A . 150 GLU HE2 1 1
4 4723 1 1 81 GLU HG3 H 5.257 -1.694 12.930 1.00 . A A . 150 GLU HG3 1 1
4 4724 1 1 81 GLU N N 1.558 -0.661 12.385 1.00 . A A . 150 GLU N 1 1
4 4725 1 1 81 GLU O O 1.349 -0.140 9.690 1.00 . A A . 150 GLU O 1 1
4 4726 1 1 81 GLU OE1 O 4.476 1.061 13.769 1.00 . A A . 150 GLU OE1 1 1
4 4727 1 1 81 GLU OE2 O 4.193 -0.562 15.293 1.00 . A A . 150 GLU OE2 1 1
4 4728 1 1 82 PRO C C 2.948 1.605 7.506 1.00 . A A . 151 PRO C 1 1
4 4729 1 1 82 PRO CA C 2.201 2.325 8.631 1.00 . A A . 151 PRO CA 1 1
4 4730 1 1 82 PRO CB C 2.532 3.806 8.711 1.00 . A A . 151 PRO CB 1 1
4 4731 1 1 82 PRO CD C 3.462 2.665 10.678 1.00 . A A . 151 PRO CD 1 1
4 4732 1 1 82 PRO CG C 3.499 3.955 9.874 1.00 . A A . 151 PRO CG 1 1
4 4733 1 1 82 PRO HA H 1.229 2.171 8.454 1.00 . A A . 151 PRO HA 1 1
4 4734 1 1 82 PRO HB3 H 1.632 4.399 8.873 1.00 . A A . 151 PRO HB3 1 1
4 4735 1 1 82 PRO HD3 H 3.090 2.838 11.688 1.00 . A A . 151 PRO HD3 1 1
4 4736 1 1 82 PRO HG3 H 3.217 4.802 10.499 1.00 . A A . 151 PRO HG3 1 1
4 4737 1 1 82 PRO N N 2.570 1.786 9.928 1.00 . A A . 151 PRO N 1 1
4 4738 1 1 82 PRO O O 3.891 0.858 7.761 1.00 . A A . 151 PRO O 1 1
4 4739 1 1 83 LEU C C 3.231 2.282 4.003 1.00 . A A . 152 LEU C 1 1
4 4740 1 1 83 LEU CA C 3.112 1.242 5.120 1.00 . A A . 152 LEU CA 1 1
4 4741 1 1 83 LEU CB C 2.344 -0.015 4.709 1.00 . A A . 152 LEU CB 1 1
4 4742 1 1 83 LEU CD1 C 1.248 -2.192 5.356 1.00 . A A . 152 LEU CD1 1 1
4 4743 1 1 83 LEU CD2 C 3.656 -1.733 6.009 1.00 . A A . 152 LEU CD2 1 1
4 4744 1 1 83 LEU CG C 2.272 -1.129 5.756 1.00 . A A . 152 LEU CG 1 1
4 4745 1 1 83 LEU H H 1.730 2.466 6.086 1.00 . A A . 152 LEU H 1 1
4 4746 1 1 83 LEU HA H 4.116 0.928 5.407 1.00 . A A . 152 LEU HA 1 1
4 4747 1 1 83 LEU HB3 H 2.803 -0.420 3.808 1.00 . A A . 152 LEU HB3 1 1
4 4748 1 1 83 LEU HD11 H 1.114 -2.180 4.275 1.00 . A A . 152 LEU HD11 1 1
4 4749 1 1 83 LEU HD12 H 1.602 -3.174 5.669 1.00 . A A . 152 LEU HD12 1 1
4 4750 1 1 83 LEU HD13 H 0.295 -1.979 5.842 1.00 . A A . 152 LEU HD13 1 1
4 4751 1 1 83 LEU HD21 H 4.256 -1.659 5.102 1.00 . A A . 152 LEU HD21 1 1
4 4752 1 1 83 LEU HD22 H 4.148 -1.190 6.815 1.00 . A A . 152 LEU HD22 1 1
4 4753 1 1 83 LEU HD23 H 3.549 -2.781 6.289 1.00 . A A . 152 LEU HD23 1 1
4 4754 1 1 83 LEU HG H 1.935 -0.693 6.696 1.00 . A A . 152 LEU HG 1 1
4 4755 1 1 83 LEU N N 2.498 1.856 6.285 1.00 . A A . 152 LEU N 1 1
4 4756 1 1 83 LEU O O 4.296 2.862 3.802 1.00 . A A . 152 LEU O 1 1
4 4757 1 1 84 VAL C C 0.968 4.456 2.468 1.00 . A A . 153 VAL C 1 1
4 4758 1 1 84 VAL CA C 2.089 3.446 2.217 1.00 . A A . 153 VAL CA 1 1
4 4759 1 1 84 VAL CB C 1.948 2.714 0.881 1.00 . A A . 153 VAL CB 1 1
4 4760 1 1 84 VAL CG1 C 2.208 3.661 -0.292 1.00 . A A . 153 VAL CG1 1 1
4 4761 1 1 84 VAL CG2 C 2.875 1.499 0.821 1.00 . A A . 153 VAL CG2 1 1
4 4762 1 1 84 VAL H H 1.260 2.010 3.480 1.00 . A A . 153 VAL H 1 1
4 4763 1 1 84 VAL HA H 3.043 3.974 2.214 1.00 . A A . 153 VAL HA 1 1
4 4764 1 1 84 VAL HB H 0.920 2.357 0.802 1.00 . A A . 153 VAL HB 1 1
4 4765 1 1 84 VAL HG11 H 2.873 4.463 0.028 1.00 . A A . 153 VAL HG11 1 1
4 4766 1 1 84 VAL HG12 H 2.671 3.108 -1.109 1.00 . A A . 153 VAL HG12 1 1
4 4767 1 1 84 VAL HG13 H 1.263 4.087 -0.632 1.00 . A A . 153 VAL HG13 1 1
4 4768 1 1 84 VAL HG21 H 3.748 1.677 1.448 1.00 . A A . 153 VAL HG21 1 1
4 4769 1 1 84 VAL HG22 H 2.342 0.618 1.181 1.00 . A A . 153 VAL HG22 1 1
4 4770 1 1 84 VAL HG23 H 3.192 1.336 -0.209 1.00 . A A . 153 VAL HG23 1 1
4 4771 1 1 84 VAL N N 2.122 2.486 3.309 1.00 . A A . 153 VAL N 1 1
4 4772 1 1 84 VAL O O -0.100 4.095 2.961 1.00 . A A . 153 VAL O 1 1
4 4773 1 1 85 VAL C C -0.413 7.055 0.960 1.00 . A A . 154 VAL C 1 1
4 4774 1 1 85 VAL CA C 0.277 6.768 2.296 1.00 . A A . 154 VAL CA 1 1
4 4775 1 1 85 VAL CB C 0.956 8.001 2.894 1.00 . A A . 154 VAL CB 1 1
4 4776 1 1 85 VAL CG1 C -0.062 9.107 3.175 1.00 . A A . 154 VAL CG1 1 1
4 4777 1 1 85 VAL CG2 C 1.735 7.638 4.160 1.00 . A A . 154 VAL CG2 1 1
4 4778 1 1 85 VAL H H 2.119 5.989 1.716 1.00 . A A . 154 VAL H 1 1
4 4779 1 1 85 VAL HA H -0.469 6.416 3.008 1.00 . A A . 154 VAL HA 1 1
4 4780 1 1 85 VAL HB H 1.669 8.380 2.161 1.00 . A A . 154 VAL HB 1 1
4 4781 1 1 85 VAL HG11 H -1.065 8.741 2.955 1.00 . A A . 154 VAL HG11 1 1
4 4782 1 1 85 VAL HG12 H -0.003 9.397 4.225 1.00 . A A . 154 VAL HG12 1 1
4 4783 1 1 85 VAL HG13 H 0.157 9.971 2.547 1.00 . A A . 154 VAL HG13 1 1
4 4784 1 1 85 VAL HG21 H 2.459 6.855 3.930 1.00 . A A . 154 VAL HG21 1 1
4 4785 1 1 85 VAL HG22 H 2.259 8.519 4.529 1.00 . A A . 154 VAL HG22 1 1
4 4786 1 1 85 VAL HG23 H 1.044 7.280 4.922 1.00 . A A . 154 VAL HG23 1 1
4 4787 1 1 85 VAL N N 1.249 5.703 2.116 1.00 . A A . 154 VAL N 1 1
4 4788 1 1 85 VAL O O 0.251 7.256 -0.055 1.00 . A A . 154 VAL O 1 1
4 4789 1 1 86 ILE C C -3.376 8.573 0.028 1.00 . A A . 155 ILE C 1 1
4 4790 1 1 86 ILE CA C -2.524 7.322 -0.189 1.00 . A A . 155 ILE CA 1 1
4 4791 1 1 86 ILE CB C -3.337 6.084 -0.572 1.00 . A A . 155 ILE CB 1 1
4 4792 1 1 86 ILE CD1 C -1.850 4.128 -0.004 1.00 . A A . 155 ILE CD1 1 1
4 4793 1 1 86 ILE CG1 C -2.433 4.984 -1.131 1.00 . A A . 155 ILE CG1 1 1
4 4794 1 1 86 ILE CG2 C -4.463 6.446 -1.543 1.00 . A A . 155 ILE CG2 1 1
4 4795 1 1 86 ILE H H -2.270 6.898 1.834 1.00 . A A . 155 ILE H 1 1
4 4796 1 1 86 ILE HA H -1.827 7.515 -1.005 1.00 . A A . 155 ILE HA 1 1
4 4797 1 1 86 ILE HB H -3.805 5.688 0.330 1.00 . A A . 155 ILE HB 1 1
4 4798 1 1 86 ILE HD11 H -2.611 3.965 0.759 1.00 . A A . 155 ILE HD11 1 1
4 4799 1 1 86 ILE HD12 H -1.527 3.168 -0.406 1.00 . A A . 155 ILE HD12 1 1
4 4800 1 1 86 ILE HD13 H -0.996 4.641 0.439 1.00 . A A . 155 ILE HD13 1 1
4 4801 1 1 86 ILE HG13 H -1.623 5.432 -1.707 1.00 . A A . 155 ILE HG13 1 1
4 4802 1 1 86 ILE HG21 H -5.124 7.177 -1.076 1.00 . A A . 155 ILE HG21 1 1
4 4803 1 1 86 ILE HG22 H -4.037 6.870 -2.452 1.00 . A A . 155 ILE HG22 1 1
4 4804 1 1 86 ILE HG23 H -5.031 5.550 -1.793 1.00 . A A . 155 ILE HG23 1 1
4 4805 1 1 86 ILE N N -1.736 7.063 1.005 1.00 . A A . 155 ILE N 1 1
4 4806 1 1 86 ILE O O -3.555 9.018 1.161 1.00 . A A . 155 ILE O 1 1
4 4807 1 1 87 GLU C C -5.550 10.420 -2.292 1.00 . A A . 156 GLU C 1 1
4 4808 1 1 87 GLU CA C -4.707 10.299 -1.021 1.00 . A A . 156 GLU CA 1 1
4 4809 1 1 87 GLU CB C -3.853 11.551 -0.809 1.00 . A A . 156 GLU CB 1 1
4 4810 1 1 87 GLU CD C -2.573 13.323 -2.065 1.00 . A A . 156 GLU CD 1 1
4 4811 1 1 87 GLU CG C -3.012 11.858 -2.049 1.00 . A A . 156 GLU CG 1 1
4 4812 1 1 87 GLU H H -3.728 8.739 -1.993 1.00 . A A . 156 GLU H 1 1
4 4813 1 1 87 GLU HA H -5.358 10.160 -0.157 1.00 . A A . 156 GLU HA 1 1
4 4814 1 1 87 GLU HB3 H -3.200 11.408 0.053 1.00 . A A . 156 GLU HB3 1 1
4 4815 1 1 87 GLU HE2 H -2.369 14.552 -3.477 1.00 . A A . 156 GLU HE2 1 1
4 4816 1 1 87 GLU HG3 H -3.588 11.637 -2.947 1.00 . A A . 156 GLU HG3 1 1
4 4817 1 1 87 GLU N N -3.879 9.107 -1.076 1.00 . A A . 156 GLU N 1 1
4 4818 1 1 87 GLU O O -5.087 10.086 -3.382 1.00 . A A . 156 GLU O 1 1
4 4819 1 1 87 GLU OE1 O -2.806 14.051 -1.088 1.00 . A A . 156 GLU OE1 1 1
4 4820 1 1 87 GLU OE2 O -1.969 13.701 -3.141 1.00 . A A . 156 GLU OE2 1 1
5 4821 1 1 1 MET C C -10.626 15.447 7.531 1.00 . A A . 70 MET C 1 1
5 4822 1 1 1 MET CA C -10.249 14.094 8.140 1.00 . A A . 70 MET CA 1 1
5 4823 1 1 1 MET CB C -9.115 13.467 7.328 1.00 . A A . 70 MET CB 1 1
5 4824 1 1 1 MET CE C -5.326 13.532 6.617 1.00 . A A . 70 MET CE 1 1
5 4825 1 1 1 MET CG C -7.807 14.237 7.524 1.00 . A A . 70 MET CG 1 1
5 4826 1 1 1 MET HA H -9.963 14.226 9.184 1.00 . A A . 70 MET HA 1 1
5 4827 1 1 1 MET HB3 H -9.381 13.459 6.271 1.00 . A A . 70 MET HB3 1 1
5 4828 1 1 1 MET HE1 H -5.870 13.736 5.695 1.00 . A A . 70 MET HE1 1 1
5 4829 1 1 1 MET HE2 H -4.765 14.420 6.911 1.00 . A A . 70 MET HE2 1 1
5 4830 1 1 1 MET HE3 H -4.636 12.704 6.457 1.00 . A A . 70 MET HE3 1 1
5 4831 1 1 1 MET HG3 H -7.921 14.963 8.330 1.00 . A A . 70 MET HG3 1 1
5 4832 1 1 1 MET N N -11.389 13.194 8.157 1.00 . A A . 70 MET N 1 1
5 4833 1 1 1 MET O O -10.808 15.556 6.320 1.00 . A A . 70 MET O 1 1
5 4834 1 1 1 MET SD S -6.483 13.105 7.908 1.00 . A A . 70 MET SD 1 1
5 4835 1 1 2 GLU C C -10.080 18.282 6.922 1.00 . A A . 71 GLU C 1 1
5 4836 1 1 2 GLU CA C -11.085 17.782 7.961 1.00 . A A . 71 GLU CA 1 1
5 4837 1 1 2 GLU CB C -11.169 18.742 9.149 1.00 . A A . 71 GLU CB 1 1
5 4838 1 1 2 GLU CD C -12.034 17.926 11.374 1.00 . A A . 71 GLU CD 1 1
5 4839 1 1 2 GLU CG C -12.415 18.463 9.992 1.00 . A A . 71 GLU CG 1 1
5 4840 1 1 2 GLU H H -10.583 16.344 9.383 1.00 . A A . 71 GLU H 1 1
5 4841 1 1 2 GLU HA H -12.072 17.688 7.507 1.00 . A A . 71 GLU HA 1 1
5 4842 1 1 2 GLU HB3 H -11.192 19.770 8.789 1.00 . A A . 71 GLU HB3 1 1
5 4843 1 1 2 GLU HE2 H -12.189 16.149 10.772 1.00 . A A . 71 GLU HE2 1 1
5 4844 1 1 2 GLU HG3 H -13.051 17.741 9.480 1.00 . A A . 71 GLU HG3 1 1
5 4845 1 1 2 GLU N N -10.732 16.442 8.399 1.00 . A A . 71 GLU N 1 1
5 4846 1 1 2 GLU O O -8.956 17.789 6.852 1.00 . A A . 71 GLU O 1 1
5 4847 1 1 2 GLU OE1 O -12.127 18.658 12.370 1.00 . A A . 71 GLU OE1 1 1
5 4848 1 1 2 GLU OE2 O -11.629 16.702 11.390 1.00 . A A . 71 GLU OE2 1 1
5 4849 1 1 3 ALA C C -10.094 21.279 4.857 1.00 . A A . 72 ALA C 1 1
5 4850 1 1 3 ALA CA C -9.675 19.829 5.107 1.00 . A A . 72 ALA CA 1 1
5 4851 1 1 3 ALA CB C -9.760 18.971 3.843 1.00 . A A . 72 ALA CB 1 1
5 4852 1 1 3 ALA H H -11.438 19.652 6.203 1.00 . A A . 72 ALA H 1 1
5 4853 1 1 3 ALA HA H -8.649 19.814 5.473 1.00 . A A . 72 ALA HA 1 1
5 4854 1 1 3 ALA HB1 H -10.503 18.187 3.986 1.00 . A A . 72 ALA HB1 1 1
5 4855 1 1 3 ALA HB2 H -10.049 19.596 2.998 1.00 . A A . 72 ALA HB2 1 1
5 4856 1 1 3 ALA HB3 H -8.788 18.519 3.645 1.00 . A A . 72 ALA HB3 1 1
5 4857 1 1 3 ALA N N -10.522 19.256 6.140 1.00 . A A . 72 ALA N 1 1
5 4858 1 1 3 ALA O O -10.975 21.542 4.040 1.00 . A A . 72 ALA O 1 1
5 4859 1 1 4 PRO C C -9.135 24.183 4.162 1.00 . A A . 73 PRO C 1 1
5 4860 1 1 4 PRO CA C -9.719 23.623 5.459 1.00 . A A . 73 PRO CA 1 1
5 4861 1 1 4 PRO CB C -9.129 24.266 6.704 1.00 . A A . 73 PRO CB 1 1
5 4862 1 1 4 PRO CD C -8.376 21.931 6.571 1.00 . A A . 73 PRO CD 1 1
5 4863 1 1 4 PRO CG C -8.127 23.265 7.256 1.00 . A A . 73 PRO CG 1 1
5 4864 1 1 4 PRO HA H -10.707 23.768 5.400 1.00 . A A . 73 PRO HA 1 1
5 4865 1 1 4 PRO HB3 H -9.905 24.486 7.435 1.00 . A A . 73 PRO HB3 1 1
5 4866 1 1 4 PRO HD3 H -8.691 21.171 7.287 1.00 . A A . 73 PRO HD3 1 1
5 4867 1 1 4 PRO HG3 H -8.240 23.167 8.335 1.00 . A A . 73 PRO HG3 1 1
5 4868 1 1 4 PRO N N -9.426 22.206 5.594 1.00 . A A . 73 PRO N 1 1
5 4869 1 1 4 PRO O O -9.764 25.006 3.498 1.00 . A A . 73 PRO O 1 1
5 4870 1 1 5 ALA C C -8.277 24.262 1.491 1.00 . A A . 74 ALA C 1 1
5 4871 1 1 5 ALA CA C -7.262 24.159 2.631 1.00 . A A . 74 ALA CA 1 1
5 4872 1 1 5 ALA CB C -6.115 23.199 2.305 1.00 . A A . 74 ALA CB 1 1
5 4873 1 1 5 ALA H H -7.434 23.045 4.383 1.00 . A A . 74 ALA H 1 1
5 4874 1 1 5 ALA HA H -6.847 25.147 2.828 1.00 . A A . 74 ALA HA 1 1
5 4875 1 1 5 ALA HB1 H -5.944 22.537 3.154 1.00 . A A . 74 ALA HB1 1 1
5 4876 1 1 5 ALA HB2 H -6.375 22.607 1.429 1.00 . A A . 74 ALA HB2 1 1
5 4877 1 1 5 ALA HB3 H -5.210 23.771 2.102 1.00 . A A . 74 ALA HB3 1 1
5 4878 1 1 5 ALA N N -7.938 23.715 3.837 1.00 . A A . 74 ALA N 1 1
5 4879 1 1 5 ALA O O -8.492 25.342 0.942 1.00 . A A . 74 ALA O 1 1
5 4880 1 1 6 ALA C C -10.901 21.997 0.428 1.00 . A A . 75 ALA C 1 1
5 4881 1 1 6 ALA CA C -9.862 23.073 0.104 1.00 . A A . 75 ALA CA 1 1
5 4882 1 1 6 ALA CB C -9.160 22.821 -1.232 1.00 . A A . 75 ALA CB 1 1
5 4883 1 1 6 ALA H H -8.693 22.250 1.619 1.00 . A A . 75 ALA H 1 1
5 4884 1 1 6 ALA HA H -10.357 24.043 0.064 1.00 . A A . 75 ALA HA 1 1
5 4885 1 1 6 ALA HB1 H -8.102 23.067 -1.138 1.00 . A A . 75 ALA HB1 1 1
5 4886 1 1 6 ALA HB2 H -9.266 21.771 -1.506 1.00 . A A . 75 ALA HB2 1 1
5 4887 1 1 6 ALA HB3 H -9.612 23.444 -2.003 1.00 . A A . 75 ALA HB3 1 1
5 4888 1 1 6 ALA N N -8.875 23.123 1.169 1.00 . A A . 75 ALA N 1 1
5 4889 1 1 6 ALA O O -12.084 22.296 0.575 1.00 . A A . 75 ALA O 1 1
5 4890 1 1 7 ALA C C -10.450 18.373 0.973 1.00 . A A . 76 ALA C 1 1
5 4891 1 1 7 ALA CA C -11.290 19.645 0.837 1.00 . A A . 76 ALA CA 1 1
5 4892 1 1 7 ALA CB C -12.363 19.523 -0.247 1.00 . A A . 76 ALA CB 1 1
5 4893 1 1 7 ALA H H -9.454 20.532 0.411 1.00 . A A . 76 ALA H 1 1
5 4894 1 1 7 ALA HA H -11.777 19.852 1.790 1.00 . A A . 76 ALA HA 1 1
5 4895 1 1 7 ALA HB1 H -12.901 20.466 -0.335 1.00 . A A . 76 ALA HB1 1 1
5 4896 1 1 7 ALA HB2 H -11.891 19.283 -1.200 1.00 . A A . 76 ALA HB2 1 1
5 4897 1 1 7 ALA HB3 H -13.062 18.730 0.021 1.00 . A A . 76 ALA HB3 1 1
5 4898 1 1 7 ALA N N -10.419 20.767 0.532 1.00 . A A . 76 ALA N 1 1
5 4899 1 1 7 ALA O O -9.314 18.324 0.504 1.00 . A A . 76 ALA O 1 1
5 4900 1 1 8 GLU C C -10.416 15.268 0.540 1.00 . A A . 77 GLU C 1 1
5 4901 1 1 8 GLU CA C -10.362 16.109 1.817 1.00 . A A . 77 GLU CA 1 1
5 4902 1 1 8 GLU CB C -10.962 15.348 3.000 1.00 . A A . 77 GLU CB 1 1
5 4903 1 1 8 GLU CD C -12.524 13.428 2.513 1.00 . A A . 77 GLU CD 1 1
5 4904 1 1 8 GLU CG C -12.409 14.940 2.713 1.00 . A A . 77 GLU CG 1 1
5 4905 1 1 8 GLU H H -11.967 17.426 1.991 1.00 . A A . 77 GLU H 1 1
5 4906 1 1 8 GLU HA H -9.328 16.368 2.046 1.00 . A A . 77 GLU HA 1 1
5 4907 1 1 8 GLU HB3 H -10.926 15.970 3.894 1.00 . A A . 77 GLU HB3 1 1
5 4908 1 1 8 GLU HE2 H -11.618 11.943 3.236 1.00 . A A . 77 GLU HE2 1 1
5 4909 1 1 8 GLU HG3 H -12.766 15.456 1.822 1.00 . A A . 77 GLU HG3 1 1
5 4910 1 1 8 GLU N N -11.042 17.376 1.614 1.00 . A A . 77 GLU N 1 1
5 4911 1 1 8 GLU O O -11.496 14.947 0.049 1.00 . A A . 77 GLU O 1 1
5 4912 1 1 8 GLU OE1 O -12.921 12.973 1.430 1.00 . A A . 77 GLU OE1 1 1
5 4913 1 1 8 GLU OE2 O -12.180 12.715 3.533 1.00 . A A . 77 GLU OE2 1 1
5 4914 1 1 9 ILE C C -8.986 12.662 -0.795 1.00 . A A . 78 ILE C 1 1
5 4915 1 1 9 ILE CA C -9.134 14.137 -1.172 1.00 . A A . 78 ILE CA 1 1
5 4916 1 1 9 ILE CB C -8.006 14.660 -2.065 1.00 . A A . 78 ILE CB 1 1
5 4917 1 1 9 ILE CD1 C -9.255 13.564 -3.963 1.00 . A A . 78 ILE CD1 1 1
5 4918 1 1 9 ILE CG1 C -7.882 13.820 -3.338 1.00 . A A . 78 ILE CG1 1 1
5 4919 1 1 9 ILE CG2 C -6.686 14.733 -1.295 1.00 . A A . 78 ILE CG2 1 1
5 4920 1 1 9 ILE H H -8.360 15.200 0.443 1.00 . A A . 78 ILE H 1 1
5 4921 1 1 9 ILE HA H -10.066 14.262 -1.724 1.00 . A A . 78 ILE HA 1 1
5 4922 1 1 9 ILE HB H -8.257 15.675 -2.373 1.00 . A A . 78 ILE HB 1 1
5 4923 1 1 9 ILE HD11 H -9.926 14.387 -3.716 1.00 . A A . 78 ILE HD11 1 1
5 4924 1 1 9 ILE HD12 H -9.154 13.491 -5.046 1.00 . A A . 78 ILE HD12 1 1
5 4925 1 1 9 ILE HD13 H -9.663 12.632 -3.572 1.00 . A A . 78 ILE HD13 1 1
5 4926 1 1 9 ILE HG13 H -7.402 12.869 -3.106 1.00 . A A . 78 ILE HG13 1 1
5 4927 1 1 9 ILE HG21 H -6.815 14.281 -0.311 1.00 . A A . 78 ILE HG21 1 1
5 4928 1 1 9 ILE HG22 H -5.915 14.193 -1.845 1.00 . A A . 78 ILE HG22 1 1
5 4929 1 1 9 ILE HG23 H -6.390 15.775 -1.181 1.00 . A A . 78 ILE HG23 1 1
5 4930 1 1 9 ILE N N -9.235 14.935 0.038 1.00 . A A . 78 ILE N 1 1
5 4931 1 1 9 ILE O O -8.009 12.016 -1.171 1.00 . A A . 78 ILE O 1 1
5 4932 1 1 10 SER C C -8.723 10.510 1.231 1.00 . A A . 79 SER C 1 1
5 4933 1 1 10 SER CA C -9.963 10.785 0.377 1.00 . A A . 79 SER CA 1 1
5 4934 1 1 10 SER CB C -10.004 9.834 -0.821 1.00 . A A . 79 SER CB 1 1
5 4935 1 1 10 SER H H -10.761 12.705 0.247 1.00 . A A . 79 SER H 1 1
5 4936 1 1 10 SER HA H -10.870 10.663 0.969 1.00 . A A . 79 SER HA 1 1
5 4937 1 1 10 SER HB3 H -9.418 10.255 -1.638 1.00 . A A . 79 SER HB3 1 1
5 4938 1 1 10 SER HG H -10.258 7.928 -0.269 1.00 . A A . 79 SER HG 1 1
5 4939 1 1 10 SER N N -9.970 12.172 -0.055 1.00 . A A . 79 SER N 1 1
5 4940 1 1 10 SER O O -8.744 10.708 2.444 1.00 . A A . 79 SER O 1 1
5 4941 1 1 10 SER OG O -9.501 8.542 -0.494 1.00 . A A . 79 SER OG 1 1
5 4942 1 1 11 GLY C C -6.632 8.673 2.306 1.00 . A A . 80 GLY C 1 1
5 4943 1 1 11 GLY CA C -6.426 9.754 1.244 1.00 . A A . 80 GLY CA 1 1
5 4944 1 1 11 GLY H H -7.663 9.900 -0.425 1.00 . A A . 80 GLY H 1 1
5 4945 1 1 11 GLY HA2 H -5.683 9.420 0.520 1.00 . A A . 80 GLY HA2 1 1
5 4946 1 1 11 GLY HA3 H -6.033 10.657 1.710 1.00 . A A . 80 GLY HA3 1 1
5 4947 1 1 11 GLY N N -7.672 10.058 0.562 1.00 . A A . 80 GLY N 1 1
5 4948 1 1 11 GLY O O -7.462 8.827 3.201 1.00 . A A . 80 GLY O 1 1
5 4949 1 1 12 HIS C C -4.552 5.923 3.361 1.00 . A A . 81 HIS C 1 1
5 4950 1 1 12 HIS CA C -5.949 6.496 3.110 1.00 . A A . 81 HIS CA 1 1
5 4951 1 1 12 HIS CB C -6.942 5.442 2.616 1.00 . A A . 81 HIS CB 1 1
5 4952 1 1 12 HIS CD2 C -6.003 3.028 2.269 1.00 . A A . 81 HIS CD2 1 1
5 4953 1 1 12 HIS CE1 C -6.377 2.255 4.282 1.00 . A A . 81 HIS CE1 1 1
5 4954 1 1 12 HIS CG C -6.577 4.027 2.997 1.00 . A A . 81 HIS CG 1 1
5 4955 1 1 12 HIS H H -5.189 7.486 1.443 1.00 . A A . 81 HIS H 1 1
5 4956 1 1 12 HIS HA H -6.337 6.906 4.043 1.00 . A A . 81 HIS HA 1 1
5 4957 1 1 12 HIS HB3 H -7.015 5.508 1.530 1.00 . A A . 81 HIS HB3 1 1
5 4958 1 1 12 HIS HD1 H -7.214 4.001 5.030 1.00 . A A . 81 HIS HD1 1 1
5 4959 1 1 12 HIS HD2 H -5.697 3.095 1.226 1.00 . A A . 81 HIS HD2 1 1
5 4960 1 1 12 HIS HE1 H -6.416 1.579 5.136 1.00 . A A . 81 HIS HE1 1 1
5 4961 1 1 12 HIS N N -5.861 7.602 2.173 1.00 . A A . 81 HIS N 1 1
5 4962 1 1 12 HIS ND1 N -6.802 3.510 4.262 1.00 . A A . 81 HIS ND1 1 1
5 4963 1 1 12 HIS NE2 N -5.882 1.958 3.046 1.00 . A A . 81 HIS NE2 1 1
5 4964 1 1 12 HIS O O -3.788 5.708 2.421 1.00 . A A . 81 HIS O 1 1
5 4965 1 1 13 ILE C C -3.107 3.645 5.259 1.00 . A A . 82 ILE C 1 1
5 4966 1 1 13 ILE CA C -2.970 5.149 5.018 1.00 . A A . 82 ILE CA 1 1
5 4967 1 1 13 ILE CB C -2.403 5.915 6.215 1.00 . A A . 82 ILE CB 1 1
5 4968 1 1 13 ILE CD1 C -2.451 8.306 7.014 1.00 . A A . 82 ILE CD1 1 1
5 4969 1 1 13 ILE CG1 C -2.118 7.372 5.848 1.00 . A A . 82 ILE CG1 1 1
5 4970 1 1 13 ILE CG2 C -1.165 5.213 6.778 1.00 . A A . 82 ILE CG2 1 1
5 4971 1 1 13 ILE H H -4.889 5.870 5.390 1.00 . A A . 82 ILE H 1 1
5 4972 1 1 13 ILE HA H -2.289 5.305 4.183 1.00 . A A . 82 ILE HA 1 1
5 4973 1 1 13 ILE HB H -3.155 5.922 7.004 1.00 . A A . 82 ILE HB 1 1
5 4974 1 1 13 ILE HD11 H -3.466 8.109 7.359 1.00 . A A . 82 ILE HD11 1 1
5 4975 1 1 13 ILE HD12 H -1.750 8.133 7.830 1.00 . A A . 82 ILE HD12 1 1
5 4976 1 1 13 ILE HD13 H -2.374 9.342 6.683 1.00 . A A . 82 ILE HD13 1 1
5 4977 1 1 13 ILE HG13 H -2.706 7.653 4.974 1.00 . A A . 82 ILE HG13 1 1
5 4978 1 1 13 ILE HG21 H -1.432 4.206 7.097 1.00 . A A . 82 ILE HG21 1 1
5 4979 1 1 13 ILE HG22 H -0.397 5.157 6.007 1.00 . A A . 82 ILE HG22 1 1
5 4980 1 1 13 ILE HG23 H -0.785 5.775 7.630 1.00 . A A . 82 ILE HG23 1 1
5 4981 1 1 13 ILE N N -4.262 5.693 4.632 1.00 . A A . 82 ILE N 1 1
5 4982 1 1 13 ILE O O -3.917 3.214 6.079 1.00 . A A . 82 ILE O 1 1
5 4983 1 1 14 VAL C C -1.491 1.023 5.870 1.00 . A A . 83 VAL C 1 1
5 4984 1 1 14 VAL CA C -2.322 1.437 4.654 1.00 . A A . 83 VAL CA 1 1
5 4985 1 1 14 VAL CB C -1.842 0.793 3.352 1.00 . A A . 83 VAL CB 1 1
5 4986 1 1 14 VAL CG1 C -1.693 -0.720 3.512 1.00 . A A . 83 VAL CG1 1 1
5 4987 1 1 14 VAL CG2 C -2.780 1.134 2.193 1.00 . A A . 83 VAL CG2 1 1
5 4988 1 1 14 VAL H H -1.646 3.243 3.866 1.00 . A A . 83 VAL H 1 1
5 4989 1 1 14 VAL HA H -3.357 1.136 4.818 1.00 . A A . 83 VAL HA 1 1
5 4990 1 1 14 VAL HB H -0.860 1.203 3.119 1.00 . A A . 83 VAL HB 1 1
5 4991 1 1 14 VAL HG11 H -1.779 -0.985 4.566 1.00 . A A . 83 VAL HG11 1 1
5 4992 1 1 14 VAL HG12 H -2.478 -1.223 2.946 1.00 . A A . 83 VAL HG12 1 1
5 4993 1 1 14 VAL HG13 H -0.718 -1.032 3.137 1.00 . A A . 83 VAL HG13 1 1
5 4994 1 1 14 VAL HG21 H -3.649 1.671 2.576 1.00 . A A . 83 VAL HG21 1 1
5 4995 1 1 14 VAL HG22 H -2.255 1.760 1.472 1.00 . A A . 83 VAL HG22 1 1
5 4996 1 1 14 VAL HG23 H -3.106 0.214 1.708 1.00 . A A . 83 VAL HG23 1 1
5 4997 1 1 14 VAL N N -2.303 2.885 4.530 1.00 . A A . 83 VAL N 1 1
5 4998 1 1 14 VAL O O -0.307 1.346 5.956 1.00 . A A . 83 VAL O 1 1
5 4999 1 1 15 ARG C C -1.307 -1.669 7.948 1.00 . A A . 84 ARG C 1 1
5 5000 1 1 15 ARG CA C -1.478 -0.150 7.985 1.00 . A A . 84 ARG CA 1 1
5 5001 1 1 15 ARG CB C -2.272 0.237 9.234 1.00 . A A . 84 ARG CB 1 1
5 5002 1 1 15 ARG CD C -2.389 2.061 10.971 1.00 . A A . 84 ARG CD 1 1
5 5003 1 1 15 ARG CG C -2.198 1.744 9.487 1.00 . A A . 84 ARG CG 1 1
5 5004 1 1 15 ARG CZ C -4.177 3.088 12.386 1.00 . A A . 84 ARG CZ 1 1
5 5005 1 1 15 ARG H H -3.106 0.054 6.701 1.00 . A A . 84 ARG H 1 1
5 5006 1 1 15 ARG HA H -0.510 0.353 7.981 1.00 . A A . 84 ARG HA 1 1
5 5007 1 1 15 ARG HB3 H -1.880 -0.300 10.099 1.00 . A A . 84 ARG HB3 1 1
5 5008 1 1 15 ARG HD3 H -1.560 2.672 11.330 1.00 . A A . 84 ARG HD3 1 1
5 5009 1 1 15 ARG HE H -4.188 3.048 10.365 1.00 . A A . 84 ARG HE 1 1
5 5010 1 1 15 ARG HG3 H -2.964 2.252 8.901 1.00 . A A . 84 ARG HG3 1 1
5 5011 1 1 15 ARG HH11 H -2.646 2.261 13.456 1.00 . A A . 84 ARG HH11 1 1
5 5012 1 1 15 ARG HH12 H -3.902 2.981 14.407 1.00 . A A . 84 ARG HH12 1 1
5 5013 1 1 15 ARG N N -2.143 0.312 6.779 1.00 . A A . 84 ARG N 1 1
5 5014 1 1 15 ARG NE N -3.668 2.778 11.175 1.00 . A A . 84 ARG NE 1 1
5 5015 1 1 15 ARG NH1 N -3.518 2.747 13.514 1.00 . A A . 84 ARG NH1 1 1
5 5016 1 1 15 ARG NH2 N -5.328 3.730 12.451 1.00 . A A . 84 ARG NH2 1 1
5 5017 1 1 15 ARG O O -2.290 -2.406 7.875 1.00 . A A . 84 ARG O 1 1
5 5018 1 1 16 SER C C -0.759 -4.289 8.809 1.00 . A A . 85 SER C 1 1
5 5019 1 1 16 SER CA C 0.258 -3.513 7.972 1.00 . A A . 85 SER CA 1 1
5 5020 1 1 16 SER CB C 1.676 -3.775 8.484 1.00 . A A . 85 SER CB 1 1
5 5021 1 1 16 SER H H 0.740 -1.488 8.059 1.00 . A A . 85 SER H 1 1
5 5022 1 1 16 SER HA H 0.192 -3.803 6.923 1.00 . A A . 85 SER HA 1 1
5 5023 1 1 16 SER HB3 H 1.798 -3.318 9.466 1.00 . A A . 85 SER HB3 1 1
5 5024 1 1 16 SER HG H 1.845 -5.598 7.676 1.00 . A A . 85 SER HG 1 1
5 5025 1 1 16 SER N N -0.053 -2.094 7.999 1.00 . A A . 85 SER N 1 1
5 5026 1 1 16 SER O O -0.720 -4.246 10.037 1.00 . A A . 85 SER O 1 1
5 5027 1 1 16 SER OG O 1.963 -5.169 8.571 1.00 . A A . 85 SER OG 1 1
5 5028 1 1 17 PRO C C -2.113 -7.067 9.347 1.00 . A A . 86 PRO C 1 1
5 5029 1 1 17 PRO CA C -2.699 -5.783 8.757 1.00 . A A . 86 PRO CA 1 1
5 5030 1 1 17 PRO CB C -3.747 -6.045 7.687 1.00 . A A . 86 PRO CB 1 1
5 5031 1 1 17 PRO CD C -1.750 -5.072 6.637 1.00 . A A . 86 PRO CD 1 1
5 5032 1 1 17 PRO CG C -3.054 -5.800 6.356 1.00 . A A . 86 PRO CG 1 1
5 5033 1 1 17 PRO HA H -3.079 -5.274 9.530 1.00 . A A . 86 PRO HA 1 1
5 5034 1 1 17 PRO HB3 H -4.604 -5.382 7.809 1.00 . A A . 86 PRO HB3 1 1
5 5035 1 1 17 PRO HD3 H -1.747 -4.079 6.189 1.00 . A A . 86 PRO HD3 1 1
5 5036 1 1 17 PRO HG3 H -3.689 -5.206 5.698 1.00 . A A . 86 PRO HG3 1 1
5 5037 1 1 17 PRO N N -1.672 -4.998 8.092 1.00 . A A . 86 PRO N 1 1
5 5038 1 1 17 PRO O O -2.833 -7.865 9.943 1.00 . A A . 86 PRO O 1 1
5 5039 1 1 18 MET C C 1.389 -8.154 9.747 1.00 . A A . 87 MET C 1 1
5 5040 1 1 18 MET CA C -0.119 -8.398 9.667 1.00 . A A . 87 MET CA 1 1
5 5041 1 1 18 MET CB C -0.397 -9.590 8.749 1.00 . A A . 87 MET CB 1 1
5 5042 1 1 18 MET CE C -2.215 -9.747 6.120 1.00 . A A . 87 MET CE 1 1
5 5043 1 1 18 MET CG C 0.192 -9.358 7.356 1.00 . A A . 87 MET CG 1 1
5 5044 1 1 18 MET H H -0.232 -6.570 8.674 1.00 . A A . 87 MET H 1 1
5 5045 1 1 18 MET HA H -0.521 -8.566 10.667 1.00 . A A . 87 MET HA 1 1
5 5046 1 1 18 MET HB3 H -1.472 -9.751 8.670 1.00 . A A . 87 MET HB3 1 1
5 5047 1 1 18 MET HE1 H -2.145 -8.687 5.874 1.00 . A A . 87 MET HE1 1 1
5 5048 1 1 18 MET HE2 H -2.807 -10.259 5.361 1.00 . A A . 87 MET HE2 1 1
5 5049 1 1 18 MET HE3 H -2.695 -9.863 7.092 1.00 . A A . 87 MET HE3 1 1
5 5050 1 1 18 MET HG3 H 1.269 -9.529 7.375 1.00 . A A . 87 MET HG3 1 1
5 5051 1 1 18 MET N N -0.811 -7.225 9.161 1.00 . A A . 87 MET N 1 1
5 5052 1 1 18 MET O O 1.982 -7.604 8.821 1.00 . A A . 87 MET O 1 1
5 5053 1 1 18 MET SD S -0.578 -10.455 6.177 1.00 . A A . 87 MET SD 1 1
5 5054 1 1 19 VAL C C 4.157 -9.358 10.147 1.00 . A A . 88 VAL C 1 1
5 5055 1 1 19 VAL CA C 3.394 -8.410 11.075 1.00 . A A . 88 VAL CA 1 1
5 5056 1 1 19 VAL CB C 3.732 -8.620 12.553 1.00 . A A . 88 VAL CB 1 1
5 5057 1 1 19 VAL CG1 C 5.097 -8.022 12.893 1.00 . A A . 88 VAL CG1 1 1
5 5058 1 1 19 VAL CG2 C 2.638 -8.040 13.452 1.00 . A A . 88 VAL CG2 1 1
5 5059 1 1 19 VAL H H 1.477 -9.022 11.611 1.00 . A A . 88 VAL H 1 1
5 5060 1 1 19 VAL HA H 3.648 -7.382 10.813 1.00 . A A . 88 VAL HA 1 1
5 5061 1 1 19 VAL HB H 3.780 -9.693 12.736 1.00 . A A . 88 VAL HB 1 1
5 5062 1 1 19 VAL HG11 H 5.626 -7.775 11.973 1.00 . A A . 88 VAL HG11 1 1
5 5063 1 1 19 VAL HG12 H 4.960 -7.117 13.486 1.00 . A A . 88 VAL HG12 1 1
5 5064 1 1 19 VAL HG13 H 5.678 -8.745 13.464 1.00 . A A . 88 VAL HG13 1 1
5 5065 1 1 19 VAL HG21 H 1.945 -7.452 12.849 1.00 . A A . 88 VAL HG21 1 1
5 5066 1 1 19 VAL HG22 H 2.098 -8.852 13.938 1.00 . A A . 88 VAL HG22 1 1
5 5067 1 1 19 VAL HG23 H 3.092 -7.400 14.208 1.00 . A A . 88 VAL HG23 1 1
5 5068 1 1 19 VAL N N 1.966 -8.575 10.862 1.00 . A A . 88 VAL N 1 1
5 5069 1 1 19 VAL O O 3.746 -10.500 9.946 1.00 . A A . 88 VAL O 1 1
5 5070 1 1 20 GLY C C 6.940 -8.732 7.820 1.00 . A A . 89 GLY C 1 1
5 5071 1 1 20 GLY CA C 6.078 -9.636 8.703 1.00 . A A . 89 GLY CA 1 1
5 5072 1 1 20 GLY H H 5.581 -7.919 9.774 1.00 . A A . 89 GLY H 1 1
5 5073 1 1 20 GLY HA2 H 6.717 -10.304 9.280 1.00 . A A . 89 GLY HA2 1 1
5 5074 1 1 20 GLY HA3 H 5.442 -10.262 8.078 1.00 . A A . 89 GLY HA3 1 1
5 5075 1 1 20 GLY N N 5.254 -8.849 9.605 1.00 . A A . 89 GLY N 1 1
5 5076 1 1 20 GLY O O 7.768 -7.975 8.323 1.00 . A A . 89 GLY O 1 1
5 5077 1 1 21 THR C C 6.507 -7.325 4.607 1.00 . A A . 90 THR C 1 1
5 5078 1 1 21 THR CA C 7.462 -8.045 5.560 1.00 . A A . 90 THR CA 1 1
5 5079 1 1 21 THR CB C 8.452 -8.967 4.847 1.00 . A A . 90 THR CB 1 1
5 5080 1 1 21 THR CG2 C 9.545 -8.194 4.106 1.00 . A A . 90 THR CG2 1 1
5 5081 1 1 21 THR H H 6.040 -9.461 6.118 1.00 . A A . 90 THR H 1 1
5 5082 1 1 21 THR HA H 8.010 -7.276 6.106 1.00 . A A . 90 THR HA 1 1
5 5083 1 1 21 THR HB H 7.933 -9.648 4.173 1.00 . A A . 90 THR HB 1 1
5 5084 1 1 21 THR HG1 H 8.972 -10.604 5.876 1.00 . A A . 90 THR HG1 1 1
5 5085 1 1 21 THR HG21 H 9.822 -7.313 4.685 1.00 . A A . 90 THR HG21 1 1
5 5086 1 1 21 THR HG22 H 10.418 -8.833 3.978 1.00 . A A . 90 THR HG22 1 1
5 5087 1 1 21 THR HG23 H 9.173 -7.885 3.130 1.00 . A A . 90 THR HG23 1 1
5 5088 1 1 21 THR N N 6.716 -8.842 6.519 1.00 . A A . 90 THR N 1 1
5 5089 1 1 21 THR O O 5.309 -7.603 4.595 1.00 . A A . 90 THR O 1 1
5 5090 1 1 21 THR OG1 O 9.146 -9.620 5.907 1.00 . A A . 90 THR OG1 1 1
5 5091 1 1 22 PHE C C 7.055 -5.450 1.569 1.00 . A A . 91 PHE C 1 1
5 5092 1 1 22 PHE CA C 6.287 -5.650 2.877 1.00 . A A . 91 PHE CA 1 1
5 5093 1 1 22 PHE CB C 6.017 -4.283 3.510 1.00 . A A . 91 PHE CB 1 1
5 5094 1 1 22 PHE CD1 C 6.153 -2.752 1.533 1.00 . A A . 91 PHE CD1 1 1
5 5095 1 1 22 PHE CD2 C 4.116 -2.862 2.710 1.00 . A A . 91 PHE CD2 1 1
5 5096 1 1 22 PHE CE1 C 5.587 -1.805 0.640 1.00 . A A . 91 PHE CE1 1 1
5 5097 1 1 22 PHE CE2 C 3.549 -1.914 1.818 1.00 . A A . 91 PHE CE2 1 1
5 5098 1 1 22 PHE CG C 5.406 -3.261 2.548 1.00 . A A . 91 PHE CG 1 1
5 5099 1 1 22 PHE CZ C 4.297 -1.405 0.802 1.00 . A A . 91 PHE CZ 1 1
5 5100 1 1 22 PHE H H 8.048 -6.191 3.848 1.00 . A A . 91 PHE H 1 1
5 5101 1 1 22 PHE HA H 5.378 -6.218 2.679 1.00 . A A . 91 PHE HA 1 1
5 5102 1 1 22 PHE HB3 H 6.953 -3.884 3.901 1.00 . A A . 91 PHE HB3 1 1
5 5103 1 1 22 PHE HD1 H 7.188 -3.072 1.404 1.00 . A A . 91 PHE HD1 1 1
5 5104 1 1 22 PHE HD2 H 3.518 -3.270 3.524 1.00 . A A . 91 PHE HD2 1 1
5 5105 1 1 22 PHE HE1 H 6.185 -1.396 -0.174 1.00 . A A . 91 PHE HE1 1 1
5 5106 1 1 22 PHE HE2 H 2.516 -1.595 1.947 1.00 . A A . 91 PHE HE2 1 1
5 5107 1 1 22 PHE HZ H 3.861 -0.677 0.117 1.00 . A A . 91 PHE HZ 1 1
5 5108 1 1 22 PHE N N 7.073 -6.412 3.831 1.00 . A A . 91 PHE N 1 1
5 5109 1 1 22 PHE O O 8.266 -5.233 1.582 1.00 . A A . 91 PHE O 1 1
5 5110 1 1 23 TYR C C 6.052 -4.457 -1.727 1.00 . A A . 92 TYR C 1 1
5 5111 1 1 23 TYR CA C 6.916 -5.360 -0.844 1.00 . A A . 92 TYR CA 1 1
5 5112 1 1 23 TYR CB C 6.973 -6.758 -1.464 1.00 . A A . 92 TYR CB 1 1
5 5113 1 1 23 TYR CD1 C 9.365 -7.489 -1.150 1.00 . A A . 92 TYR CD1 1 1
5 5114 1 1 23 TYR CD2 C 7.652 -8.679 0.020 1.00 . A A . 92 TYR CD2 1 1
5 5115 1 1 23 TYR CE1 C 10.361 -8.349 -0.566 1.00 . A A . 92 TYR CE1 1 1
5 5116 1 1 23 TYR CE2 C 8.649 -9.539 0.604 1.00 . A A . 92 TYR CE2 1 1
5 5117 1 1 23 TYR CG C 8.032 -7.671 -0.845 1.00 . A A . 92 TYR CG 1 1
5 5118 1 1 23 TYR CZ C 9.954 -9.332 0.282 1.00 . A A . 92 TYR CZ 1 1
5 5119 1 1 23 TYR H H 5.335 -5.707 0.467 1.00 . A A . 92 TYR H 1 1
5 5120 1 1 23 TYR HA H 7.894 -4.898 -0.712 1.00 . A A . 92 TYR HA 1 1
5 5121 1 1 23 TYR HB3 H 7.170 -6.663 -2.532 1.00 . A A . 92 TYR HB3 1 1
5 5122 1 1 23 TYR HD1 H 9.664 -6.695 -1.833 1.00 . A A . 92 TYR HD1 1 1
5 5123 1 1 23 TYR HD2 H 6.599 -8.823 0.261 1.00 . A A . 92 TYR HD2 1 1
5 5124 1 1 23 TYR HE1 H 11.418 -8.217 -0.798 1.00 . A A . 92 TYR HE1 1 1
5 5125 1 1 23 TYR HE2 H 8.364 -10.338 1.289 1.00 . A A . 92 TYR HE2 1 1
5 5126 1 1 23 TYR HH H 11.800 -9.908 0.480 1.00 . A A . 92 TYR HH 1 1
5 5127 1 1 23 TYR N N 6.319 -5.529 0.470 1.00 . A A . 92 TYR N 1 1
5 5128 1 1 23 TYR O O 4.842 -4.363 -1.527 1.00 . A A . 92 TYR O 1 1
5 5129 1 1 23 TYR OH O 10.895 -10.145 0.833 1.00 . A A . 92 TYR OH 1 1
5 5130 1 1 24 ARG C C 5.768 -3.626 -4.938 1.00 . A A . 93 ARG C 1 1
5 5131 1 1 24 ARG CA C 6.014 -2.927 -3.599 1.00 . A A . 93 ARG CA 1 1
5 5132 1 1 24 ARG CB C 6.819 -1.649 -3.839 1.00 . A A . 93 ARG CB 1 1
5 5133 1 1 24 ARG CD C 6.285 0.065 -2.067 1.00 . A A . 93 ARG CD 1 1
5 5134 1 1 24 ARG CG C 7.263 -1.024 -2.515 1.00 . A A . 93 ARG CG 1 1
5 5135 1 1 24 ARG CZ C 7.067 1.945 -3.518 1.00 . A A . 93 ARG CZ 1 1
5 5136 1 1 24 ARG H H 7.691 -3.901 -2.841 1.00 . A A . 93 ARG H 1 1
5 5137 1 1 24 ARG HA H 5.073 -2.693 -3.101 1.00 . A A . 93 ARG HA 1 1
5 5138 1 1 24 ARG HB3 H 6.217 -0.934 -4.399 1.00 . A A . 93 ARG HB3 1 1
5 5139 1 1 24 ARG HD3 H 6.656 0.548 -1.164 1.00 . A A . 93 ARG HD3 1 1
5 5140 1 1 24 ARG HE H 5.236 1.092 -3.623 1.00 . A A . 93 ARG HE 1 1
5 5141 1 1 24 ARG HG3 H 8.260 -0.597 -2.626 1.00 . A A . 93 ARG HG3 1 1
5 5142 1 1 24 ARG HH11 H 8.460 1.306 -2.168 1.00 . A A . 93 ARG HH11 1 1
5 5143 1 1 24 ARG HH12 H 8.970 2.608 -3.189 1.00 . A A . 93 ARG HH12 1 1
5 5144 1 1 24 ARG N N 6.707 -3.818 -2.685 1.00 . A A . 93 ARG N 1 1
5 5145 1 1 24 ARG NE N 6.114 1.065 -3.143 1.00 . A A . 93 ARG NE 1 1
5 5146 1 1 24 ARG NH1 N 8.269 1.953 -2.905 1.00 . A A . 93 ARG NH1 1 1
5 5147 1 1 24 ARG NH2 N 6.805 2.796 -4.492 1.00 . A A . 93 ARG NH2 1 1
5 5148 1 1 24 ARG O O 4.956 -3.169 -5.740 1.00 . A A . 93 ARG O 1 1
5 5149 1 1 25 THR C C 6.179 -6.974 -6.050 1.00 . A A . 94 THR C 1 1
5 5150 1 1 25 THR CA C 6.355 -5.487 -6.365 1.00 . A A . 94 THR CA 1 1
5 5151 1 1 25 THR CB C 7.577 -5.193 -7.238 1.00 . A A . 94 THR CB 1 1
5 5152 1 1 25 THR CG2 C 7.788 -3.694 -7.462 1.00 . A A . 94 THR CG2 1 1
5 5153 1 1 25 THR H H 7.144 -5.086 -4.479 1.00 . A A . 94 THR H 1 1
5 5154 1 1 25 THR HA H 5.452 -5.160 -6.880 1.00 . A A . 94 THR HA 1 1
5 5155 1 1 25 THR HB H 7.514 -5.724 -8.187 1.00 . A A . 94 THR HB 1 1
5 5156 1 1 25 THR HG1 H 9.536 -5.469 -6.939 1.00 . A A . 94 THR HG1 1 1
5 5157 1 1 25 THR HG21 H 7.028 -3.134 -6.918 1.00 . A A . 94 THR HG21 1 1
5 5158 1 1 25 THR HG22 H 8.777 -3.409 -7.102 1.00 . A A . 94 THR HG22 1 1
5 5159 1 1 25 THR HG23 H 7.711 -3.472 -8.527 1.00 . A A . 94 THR HG23 1 1
5 5160 1 1 25 THR N N 6.485 -4.722 -5.138 1.00 . A A . 94 THR N 1 1
5 5161 1 1 25 THR O O 6.591 -7.441 -4.989 1.00 . A A . 94 THR O 1 1
5 5162 1 1 25 THR OG1 O 8.684 -5.582 -6.430 1.00 . A A . 94 THR OG1 1 1
5 5163 1 1 26 PRO C C 6.601 -9.917 -7.050 1.00 . A A . 95 PRO C 1 1
5 5164 1 1 26 PRO CA C 5.311 -9.120 -6.851 1.00 . A A . 95 PRO CA 1 1
5 5165 1 1 26 PRO CB C 4.238 -9.460 -7.872 1.00 . A A . 95 PRO CB 1 1
5 5166 1 1 26 PRO CD C 5.045 -7.176 -8.283 1.00 . A A . 95 PRO CD 1 1
5 5167 1 1 26 PRO CG C 4.247 -8.324 -8.882 1.00 . A A . 95 PRO CG 1 1
5 5168 1 1 26 PRO HA H 5.010 -9.316 -5.918 1.00 . A A . 95 PRO HA 1 1
5 5169 1 1 26 PRO HB3 H 3.262 -9.553 -7.397 1.00 . A A . 95 PRO HB3 1 1
5 5170 1 1 26 PRO HD3 H 4.420 -6.297 -8.131 1.00 . A A . 95 PRO HD3 1 1
5 5171 1 1 26 PRO HG3 H 3.230 -8.005 -9.107 1.00 . A A . 95 PRO HG3 1 1
5 5172 1 1 26 PRO N N 5.548 -7.695 -7.015 1.00 . A A . 95 PRO N 1 1
5 5173 1 1 26 PRO O O 6.771 -10.986 -6.466 1.00 . A A . 95 PRO O 1 1
5 5174 1 1 27 SER C C 9.859 -8.963 -8.252 1.00 . A A . 96 SER C 1 1
5 5175 1 1 27 SER CA C 8.748 -10.011 -8.162 1.00 . A A . 96 SER CA 1 1
5 5176 1 1 27 SER CB C 8.676 -10.822 -9.456 1.00 . A A . 96 SER CB 1 1
5 5177 1 1 27 SER H H 7.332 -8.495 -8.348 1.00 . A A . 96 SER H 1 1
5 5178 1 1 27 SER HA H 8.924 -10.683 -7.321 1.00 . A A . 96 SER HA 1 1
5 5179 1 1 27 SER HB3 H 9.331 -10.372 -10.203 1.00 . A A . 96 SER HB3 1 1
5 5180 1 1 27 SER HG H 8.484 -12.591 -8.540 1.00 . A A . 96 SER HG 1 1
5 5181 1 1 27 SER N N 7.478 -9.365 -7.877 1.00 . A A . 96 SER N 1 1
5 5182 1 1 27 SER O O 9.601 -7.768 -8.131 1.00 . A A . 96 SER O 1 1
5 5183 1 1 27 SER OG O 9.050 -12.183 -9.257 1.00 . A A . 96 SER OG 1 1
5 5184 1 1 28 PRO C C 12.272 -7.865 -9.929 1.00 . A A . 97 PRO C 1 1
5 5185 1 1 28 PRO CA C 12.257 -8.585 -8.579 1.00 . A A . 97 PRO CA 1 1
5 5186 1 1 28 PRO CB C 13.461 -9.488 -8.374 1.00 . A A . 97 PRO CB 1 1
5 5187 1 1 28 PRO CD C 11.448 -10.875 -8.619 1.00 . A A . 97 PRO CD 1 1
5 5188 1 1 28 PRO CG C 12.969 -10.904 -8.620 1.00 . A A . 97 PRO CG 1 1
5 5189 1 1 28 PRO HA H 12.210 -7.866 -7.885 1.00 . A A . 97 PRO HA 1 1
5 5190 1 1 28 PRO HB3 H 13.861 -9.384 -7.364 1.00 . A A . 97 PRO HB3 1 1
5 5191 1 1 28 PRO HD3 H 11.042 -11.470 -7.801 1.00 . A A . 97 PRO HD3 1 1
5 5192 1 1 28 PRO HG3 H 13.338 -11.578 -7.848 1.00 . A A . 97 PRO HG3 1 1
5 5193 1 1 28 PRO N N 11.105 -9.464 -8.470 1.00 . A A . 97 PRO N 1 1
5 5194 1 1 28 PRO O O 12.545 -6.668 -9.995 1.00 . A A . 97 PRO O 1 1
5 5195 1 1 29 ASP C C 10.501 -7.830 -12.737 1.00 . A A . 98 ASP C 1 1
5 5196 1 1 29 ASP CA C 11.951 -8.076 -12.317 1.00 . A A . 98 ASP CA 1 1
5 5197 1 1 29 ASP CB C 12.577 -9.046 -13.320 1.00 . A A . 98 ASP CB 1 1
5 5198 1 1 29 ASP CG C 12.157 -10.508 -13.154 1.00 . A A . 98 ASP CG 1 1
5 5199 1 1 29 ASP H H 11.755 -9.599 -10.909 1.00 . A A . 98 ASP H 1 1
5 5200 1 1 29 ASP HA H 12.530 -7.154 -12.259 1.00 . A A . 98 ASP HA 1 1
5 5201 1 1 29 ASP HB3 H 13.662 -8.985 -13.235 1.00 . A A . 98 ASP HB3 1 1
5 5202 1 1 29 ASP HD2 H 13.943 -10.931 -12.739 1.00 . A A . 98 ASP HD2 1 1
5 5203 1 1 29 ASP N N 11.975 -8.626 -10.972 1.00 . A A . 98 ASP N 1 1
5 5204 1 1 29 ASP O O 10.070 -8.293 -13.792 1.00 . A A . 98 ASP O 1 1
5 5205 1 1 29 ASP OD1 O 11.062 -10.909 -13.578 1.00 . A A . 98 ASP OD1 1 1
5 5206 1 1 29 ASP OD2 O 13.017 -11.259 -12.553 1.00 . A A . 98 ASP OD2 1 1
5 5207 1 1 30 ALA C C 8.120 -5.334 -11.783 1.00 . A A . 99 ALA C 1 1
5 5208 1 1 30 ALA CA C 8.395 -6.791 -12.160 1.00 . A A . 99 ALA CA 1 1
5 5209 1 1 30 ALA CB C 7.495 -7.770 -11.401 1.00 . A A . 99 ALA CB 1 1
5 5210 1 1 30 ALA H H 10.146 -6.731 -11.034 1.00 . A A . 99 ALA H 1 1
5 5211 1 1 30 ALA HA H 8.227 -6.919 -13.230 1.00 . A A . 99 ALA HA 1 1
5 5212 1 1 30 ALA HB1 H 7.931 -7.980 -10.424 1.00 . A A . 99 ALA HB1 1 1
5 5213 1 1 30 ALA HB2 H 6.507 -7.328 -11.271 1.00 . A A . 99 ALA HB2 1 1
5 5214 1 1 30 ALA HB3 H 7.408 -8.697 -11.968 1.00 . A A . 99 ALA HB3 1 1
5 5215 1 1 30 ALA N N 9.787 -7.104 -11.890 1.00 . A A . 99 ALA N 1 1
5 5216 1 1 30 ALA O O 8.691 -4.820 -10.822 1.00 . A A . 99 ALA O 1 1
5 5217 1 1 31 LYS C C 6.330 -3.183 -10.900 1.00 . A A . 100 LYS C 1 1
5 5218 1 1 31 LYS CA C 6.889 -3.322 -12.317 1.00 . A A . 100 LYS CA 1 1
5 5219 1 1 31 LYS CB C 5.940 -2.816 -13.405 1.00 . A A . 100 LYS CB 1 1
5 5220 1 1 31 LYS CD C 5.953 -2.351 -15.884 1.00 . A A . 100 LYS CD 1 1
5 5221 1 1 31 LYS CE C 4.486 -2.546 -16.276 1.00 . A A . 100 LYS CE 1 1
5 5222 1 1 31 LYS CG C 6.360 -3.333 -14.783 1.00 . A A . 100 LYS CG 1 1
5 5223 1 1 31 LYS H H 6.786 -5.135 -13.337 1.00 . A A . 100 LYS H 1 1
5 5224 1 1 31 LYS HA H 7.804 -2.733 -12.388 1.00 . A A . 100 LYS HA 1 1
5 5225 1 1 31 LYS HB3 H 5.932 -1.727 -13.408 1.00 . A A . 100 LYS HB3 1 1
5 5226 1 1 31 LYS HD3 H 6.588 -2.496 -16.757 1.00 . A A . 100 LYS HD3 1 1
5 5227 1 1 31 LYS HE3 H 3.974 -3.130 -15.511 1.00 . A A . 100 LYS HE3 1 1
5 5228 1 1 31 LYS HG3 H 5.901 -4.303 -14.967 1.00 . A A . 100 LYS HG3 1 1
5 5229 1 1 31 LYS HZ1 H 4.422 -0.465 -16.183 1.00 . A A . 100 LYS HZ1 1 1
5 5230 1 1 31 LYS HZ2 H 3.526 -1.075 -17.398 1.00 . A A . 100 LYS HZ2 1 1
5 5231 1 1 31 LYS N N 7.246 -4.710 -12.558 1.00 . A A . 100 LYS N 1 1
5 5232 1 1 31 LYS NZ N 3.816 -1.236 -16.440 1.00 . A A . 100 LYS NZ 1 1
5 5233 1 1 31 LYS O O 6.057 -4.181 -10.235 1.00 . A A . 100 LYS O 1 1
5 5234 1 1 32 ALA C C 4.125 -1.684 -9.194 1.00 . A A . 101 ALA C 1 1
5 5235 1 1 32 ALA CA C 5.654 -1.653 -9.153 1.00 . A A . 101 ALA CA 1 1
5 5236 1 1 32 ALA CB C 6.197 -0.308 -8.666 1.00 . A A . 101 ALA CB 1 1
5 5237 1 1 32 ALA H H 6.399 -1.129 -11.026 1.00 . A A . 101 ALA H 1 1
5 5238 1 1 32 ALA HA H 6.006 -2.437 -8.483 1.00 . A A . 101 ALA HA 1 1
5 5239 1 1 32 ALA HB1 H 6.946 0.056 -9.369 1.00 . A A . 101 ALA HB1 1 1
5 5240 1 1 32 ALA HB2 H 5.380 0.411 -8.601 1.00 . A A . 101 ALA HB2 1 1
5 5241 1 1 32 ALA HB3 H 6.651 -0.433 -7.683 1.00 . A A . 101 ALA HB3 1 1
5 5242 1 1 32 ALA N N 6.176 -1.936 -10.479 1.00 . A A . 101 ALA N 1 1
5 5243 1 1 32 ALA O O 3.511 -1.094 -10.083 1.00 . A A . 101 ALA O 1 1
5 5244 1 1 33 PHE C C 1.440 -1.120 -8.235 1.00 . A A . 102 PHE C 1 1
5 5245 1 1 33 PHE CA C 2.106 -2.493 -8.135 1.00 . A A . 102 PHE CA 1 1
5 5246 1 1 33 PHE CB C 1.787 -3.103 -6.769 1.00 . A A . 102 PHE CB 1 1
5 5247 1 1 33 PHE CD1 C 0.674 -5.265 -7.369 1.00 . A A . 102 PHE CD1 1 1
5 5248 1 1 33 PHE CD2 C 2.702 -5.357 -6.174 1.00 . A A . 102 PHE CD2 1 1
5 5249 1 1 33 PHE CE1 C 0.611 -6.684 -7.371 1.00 . A A . 102 PHE CE1 1 1
5 5250 1 1 33 PHE CE2 C 2.639 -6.775 -6.176 1.00 . A A . 102 PHE CE2 1 1
5 5251 1 1 33 PHE CG C 1.718 -4.632 -6.771 1.00 . A A . 102 PHE CG 1 1
5 5252 1 1 33 PHE CZ C 1.595 -7.409 -6.774 1.00 . A A . 102 PHE CZ 1 1
5 5253 1 1 33 PHE H H 4.057 -2.855 -7.502 1.00 . A A . 102 PHE H 1 1
5 5254 1 1 33 PHE HA H 1.782 -3.115 -8.969 1.00 . A A . 102 PHE HA 1 1
5 5255 1 1 33 PHE HB3 H 0.833 -2.708 -6.420 1.00 . A A . 102 PHE HB3 1 1
5 5256 1 1 33 PHE HD1 H -0.114 -4.684 -7.847 1.00 . A A . 102 PHE HD1 1 1
5 5257 1 1 33 PHE HD2 H 3.540 -4.850 -5.695 1.00 . A A . 102 PHE HD2 1 1
5 5258 1 1 33 PHE HE1 H -0.226 -7.191 -7.850 1.00 . A A . 102 PHE HE1 1 1
5 5259 1 1 33 PHE HE2 H 3.427 -7.357 -5.698 1.00 . A A . 102 PHE HE2 1 1
5 5260 1 1 33 PHE HZ H 1.546 -8.498 -6.776 1.00 . A A . 102 PHE HZ 1 1
5 5261 1 1 33 PHE N N 3.552 -2.378 -8.221 1.00 . A A . 102 PHE N 1 1
5 5262 1 1 33 PHE O O 0.423 -0.966 -8.911 1.00 . A A . 102 PHE O 1 1
5 5263 1 1 34 ILE C C 2.669 2.187 -7.759 1.00 . A A . 103 ILE C 1 1
5 5264 1 1 34 ILE CA C 1.517 1.201 -7.556 1.00 . A A . 103 ILE CA 1 1
5 5265 1 1 34 ILE CB C 0.698 1.463 -6.291 1.00 . A A . 103 ILE CB 1 1
5 5266 1 1 34 ILE CD1 C -0.785 3.349 -5.516 1.00 . A A . 103 ILE CD1 1 1
5 5267 1 1 34 ILE CG1 C 0.617 2.961 -5.990 1.00 . A A . 103 ILE CG1 1 1
5 5268 1 1 34 ILE CG2 C 1.253 0.670 -5.105 1.00 . A A . 103 ILE CG2 1 1
5 5269 1 1 34 ILE H H 2.865 -0.288 -7.006 1.00 . A A . 103 ILE H 1 1
5 5270 1 1 34 ILE HA H 0.836 1.286 -8.403 1.00 . A A . 103 ILE HA 1 1
5 5271 1 1 34 ILE HB H -0.320 1.114 -6.463 1.00 . A A . 103 ILE HB 1 1
5 5272 1 1 34 ILE HD11 H -1.225 2.520 -4.964 1.00 . A A . 103 ILE HD11 1 1
5 5273 1 1 34 ILE HD12 H -0.720 4.224 -4.868 1.00 . A A . 103 ILE HD12 1 1
5 5274 1 1 34 ILE HD13 H -1.409 3.583 -6.379 1.00 . A A . 103 ILE HD13 1 1
5 5275 1 1 34 ILE HG13 H 0.873 3.528 -6.885 1.00 . A A . 103 ILE HG13 1 1
5 5276 1 1 34 ILE HG21 H 2.324 0.853 -5.015 1.00 . A A . 103 ILE HG21 1 1
5 5277 1 1 34 ILE HG22 H 0.752 0.986 -4.190 1.00 . A A . 103 ILE HG22 1 1
5 5278 1 1 34 ILE HG23 H 1.078 -0.394 -5.266 1.00 . A A . 103 ILE HG23 1 1
5 5279 1 1 34 ILE N N 2.039 -0.155 -7.553 1.00 . A A . 103 ILE N 1 1
5 5280 1 1 34 ILE O O 3.365 2.536 -6.807 1.00 . A A . 103 ILE O 1 1
5 5281 1 1 35 GLU C C 3.508 4.958 -8.897 1.00 . A A . 104 GLU C 1 1
5 5282 1 1 35 GLU CA C 3.890 3.546 -9.343 1.00 . A A . 104 GLU CA 1 1
5 5283 1 1 35 GLU CB C 4.197 3.508 -10.842 1.00 . A A . 104 GLU CB 1 1
5 5284 1 1 35 GLU CD C 3.499 1.276 -11.786 1.00 . A A . 104 GLU CD 1 1
5 5285 1 1 35 GLU CG C 4.668 2.116 -11.270 1.00 . A A . 104 GLU CG 1 1
5 5286 1 1 35 GLU H H 2.263 2.318 -9.772 1.00 . A A . 104 GLU H 1 1
5 5287 1 1 35 GLU HA H 4.766 3.208 -8.790 1.00 . A A . 104 GLU HA 1 1
5 5288 1 1 35 GLU HB3 H 4.965 4.245 -11.078 1.00 . A A . 104 GLU HB3 1 1
5 5289 1 1 35 GLU HE2 H 3.342 -0.056 -13.108 1.00 . A A . 104 GLU HE2 1 1
5 5290 1 1 35 GLU HG3 H 5.139 1.612 -10.426 1.00 . A A . 104 GLU HG3 1 1
5 5291 1 1 35 GLU N N 2.834 2.607 -9.005 1.00 . A A . 104 GLU N 1 1
5 5292 1 1 35 GLU O O 2.472 5.483 -9.305 1.00 . A A . 104 GLU O 1 1
5 5293 1 1 35 GLU OE1 O 2.555 0.998 -11.032 1.00 . A A . 104 GLU OE1 1 1
5 5294 1 1 35 GLU OE2 O 3.593 0.908 -13.018 1.00 . A A . 104 GLU OE2 1 1
5 5295 1 1 36 VAL C C 3.568 7.750 -8.687 1.00 . A A . 105 VAL C 1 1
5 5296 1 1 36 VAL CA C 4.128 6.877 -7.563 1.00 . A A . 105 VAL CA 1 1
5 5297 1 1 36 VAL CB C 5.415 7.440 -6.954 1.00 . A A . 105 VAL CB 1 1
5 5298 1 1 36 VAL CG1 C 5.180 8.834 -6.369 1.00 . A A . 105 VAL CG1 1 1
5 5299 1 1 36 VAL CG2 C 5.983 6.490 -5.897 1.00 . A A . 105 VAL CG2 1 1
5 5300 1 1 36 VAL H H 5.205 5.102 -7.742 1.00 . A A . 105 VAL H 1 1
5 5301 1 1 36 VAL HA H 3.384 6.805 -6.770 1.00 . A A . 105 VAL HA 1 1
5 5302 1 1 36 VAL HB H 6.151 7.531 -7.753 1.00 . A A . 105 VAL HB 1 1
5 5303 1 1 36 VAL HG11 H 4.409 8.781 -5.602 1.00 . A A . 105 VAL HG11 1 1
5 5304 1 1 36 VAL HG12 H 6.106 9.204 -5.929 1.00 . A A . 105 VAL HG12 1 1
5 5305 1 1 36 VAL HG13 H 4.859 9.511 -7.162 1.00 . A A . 105 VAL HG13 1 1
5 5306 1 1 36 VAL HG21 H 5.172 5.911 -5.456 1.00 . A A . 105 VAL HG21 1 1
5 5307 1 1 36 VAL HG22 H 6.700 5.815 -6.363 1.00 . A A . 105 VAL HG22 1 1
5 5308 1 1 36 VAL HG23 H 6.481 7.069 -5.119 1.00 . A A . 105 VAL HG23 1 1
5 5309 1 1 36 VAL N N 4.365 5.535 -8.068 1.00 . A A . 105 VAL N 1 1
5 5310 1 1 36 VAL O O 4.245 7.993 -9.685 1.00 . A A . 105 VAL O 1 1
5 5311 1 1 37 GLY C C 0.715 8.216 -10.337 1.00 . A A . 106 GLY C 1 1
5 5312 1 1 37 GLY CA C 1.676 9.036 -9.473 1.00 . A A . 106 GLY CA 1 1
5 5313 1 1 37 GLY H H 1.792 7.993 -7.675 1.00 . A A . 106 GLY H 1 1
5 5314 1 1 37 GLY HA2 H 1.130 9.833 -8.969 1.00 . A A . 106 GLY HA2 1 1
5 5315 1 1 37 GLY HA3 H 2.423 9.514 -10.108 1.00 . A A . 106 GLY HA3 1 1
5 5316 1 1 37 GLY N N 2.336 8.196 -8.489 1.00 . A A . 106 GLY N 1 1
5 5317 1 1 37 GLY O O 0.460 8.565 -11.489 1.00 . A A . 106 GLY O 1 1
5 5318 1 1 38 GLN C C -2.099 6.324 -9.786 1.00 . A A . 107 GLN C 1 1
5 5319 1 1 38 GLN CA C -0.720 6.273 -10.447 1.00 . A A . 107 GLN CA 1 1
5 5320 1 1 38 GLN CB C -0.190 4.838 -10.502 1.00 . A A . 107 GLN CB 1 1
5 5321 1 1 38 GLN CD C 0.019 2.999 -12.214 1.00 . A A . 107 GLN CD 1 1
5 5322 1 1 38 GLN CG C -0.918 4.025 -11.575 1.00 . A A . 107 GLN CG 1 1
5 5323 1 1 38 GLN H H 0.421 6.868 -8.810 1.00 . A A . 107 GLN H 1 1
5 5324 1 1 38 GLN HA H -0.781 6.669 -11.461 1.00 . A A . 107 GLN HA 1 1
5 5325 1 1 38 GLN HB3 H -0.320 4.362 -9.530 1.00 . A A . 107 GLN HB3 1 1
5 5326 1 1 38 GLN HE21 H -0.728 1.602 -10.953 1.00 . A A . 107 GLN HE21 1 1
5 5327 1 1 38 GLN HE22 H 0.491 1.037 -12.047 1.00 . A A . 107 GLN HE22 1 1
5 5328 1 1 38 GLN HG3 H -1.308 4.695 -12.341 1.00 . A A . 107 GLN HG3 1 1
5 5329 1 1 38 GLN N N 0.207 7.144 -9.747 1.00 . A A . 107 GLN N 1 1
5 5330 1 1 38 GLN NE2 N -0.082 1.778 -11.695 1.00 . A A . 107 GLN NE2 1 1
5 5331 1 1 38 GLN O O -2.258 6.914 -8.719 1.00 . A A . 107 GLN O 1 1
5 5332 1 1 38 GLN OE1 O 0.782 3.295 -13.119 1.00 . A A . 107 GLN OE1 1 1
5 5333 1 1 39 LYS C C -4.767 4.234 -9.515 1.00 . A A . 108 LYS C 1 1
5 5334 1 1 39 LYS CA C -4.421 5.663 -9.937 1.00 . A A . 108 LYS CA 1 1
5 5335 1 1 39 LYS CB C -5.392 6.256 -10.961 1.00 . A A . 108 LYS CB 1 1
5 5336 1 1 39 LYS CD C -7.721 5.297 -10.838 1.00 . A A . 108 LYS CD 1 1
5 5337 1 1 39 LYS CE C -9.105 5.848 -11.189 1.00 . A A . 108 LYS CE 1 1
5 5338 1 1 39 LYS CG C -6.791 6.414 -10.361 1.00 . A A . 108 LYS CG 1 1
5 5339 1 1 39 LYS H H -2.923 5.219 -11.315 1.00 . A A . 108 LYS H 1 1
5 5340 1 1 39 LYS HA H -4.455 6.303 -9.054 1.00 . A A . 108 LYS HA 1 1
5 5341 1 1 39 LYS HB3 H -5.439 5.611 -11.838 1.00 . A A . 108 LYS HB3 1 1
5 5342 1 1 39 LYS HD3 H -7.814 4.539 -10.061 1.00 . A A . 108 LYS HD3 1 1
5 5343 1 1 39 LYS HE3 H -9.661 5.111 -11.767 1.00 . A A . 108 LYS HE3 1 1
5 5344 1 1 39 LYS HG3 H -7.204 7.382 -10.645 1.00 . A A . 108 LYS HG3 1 1
5 5345 1 1 39 LYS HZ1 H -9.427 6.961 -9.457 1.00 . A A . 108 LYS HZ1 1 1
5 5346 1 1 39 LYS HZ2 H -10.809 6.462 -10.160 1.00 . A A . 108 LYS HZ2 1 1
5 5347 1 1 39 LYS N N -3.061 5.697 -10.447 1.00 . A A . 108 LYS N 1 1
5 5348 1 1 39 LYS NZ N -9.853 6.190 -9.959 1.00 . A A . 108 LYS NZ 1 1
5 5349 1 1 39 LYS O O -4.454 3.281 -10.225 1.00 . A A . 108 LYS O 1 1
5 5350 1 1 40 VAL C C -7.240 2.913 -7.320 1.00 . A A . 109 VAL C 1 1
5 5351 1 1 40 VAL CA C -5.801 2.836 -7.835 1.00 . A A . 109 VAL CA 1 1
5 5352 1 1 40 VAL CB C -4.806 2.381 -6.764 1.00 . A A . 109 VAL CB 1 1
5 5353 1 1 40 VAL CG1 C -3.458 2.019 -7.388 1.00 . A A . 109 VAL CG1 1 1
5 5354 1 1 40 VAL CG2 C -4.641 3.449 -5.681 1.00 . A A . 109 VAL CG2 1 1
5 5355 1 1 40 VAL H H -5.659 4.912 -7.788 1.00 . A A . 109 VAL H 1 1
5 5356 1 1 40 VAL HA H -5.761 2.122 -8.657 1.00 . A A . 109 VAL HA 1 1
5 5357 1 1 40 VAL HB H -5.209 1.485 -6.292 1.00 . A A . 109 VAL HB 1 1
5 5358 1 1 40 VAL HG11 H -3.601 1.243 -8.140 1.00 . A A . 109 VAL HG11 1 1
5 5359 1 1 40 VAL HG12 H -3.025 2.904 -7.857 1.00 . A A . 109 VAL HG12 1 1
5 5360 1 1 40 VAL HG13 H -2.785 1.654 -6.612 1.00 . A A . 109 VAL HG13 1 1
5 5361 1 1 40 VAL HG21 H -5.464 4.162 -5.746 1.00 . A A . 109 VAL HG21 1 1
5 5362 1 1 40 VAL HG22 H -4.648 2.975 -4.700 1.00 . A A . 109 VAL HG22 1 1
5 5363 1 1 40 VAL HG23 H -3.696 3.971 -5.828 1.00 . A A . 109 VAL HG23 1 1
5 5364 1 1 40 VAL N N -5.409 4.132 -8.360 1.00 . A A . 109 VAL N 1 1
5 5365 1 1 40 VAL O O -7.611 3.872 -6.645 1.00 . A A . 109 VAL O 1 1
5 5366 1 1 41 ASN C C -9.611 0.597 -6.358 1.00 . A A . 110 ASN C 1 1
5 5367 1 1 41 ASN CA C -9.401 1.831 -7.238 1.00 . A A . 110 ASN CA 1 1
5 5368 1 1 41 ASN CB C -10.337 1.714 -8.444 1.00 . A A . 110 ASN CB 1 1
5 5369 1 1 41 ASN CG C -9.913 0.561 -9.357 1.00 . A A . 110 ASN CG 1 1
5 5370 1 1 41 ASN H H -7.702 1.114 -8.207 1.00 . A A . 110 ASN H 1 1
5 5371 1 1 41 ASN HA H -9.579 2.762 -6.701 1.00 . A A . 110 ASN HA 1 1
5 5372 1 1 41 ASN HB3 H -10.330 2.649 -9.005 1.00 . A A . 110 ASN HB3 1 1
5 5373 1 1 41 ASN HD21 H -11.852 0.344 -9.900 1.00 . A A . 110 ASN HD21 1 1
5 5374 1 1 41 ASN HD22 H -10.745 -0.760 -10.646 1.00 . A A . 110 ASN HD22 1 1
5 5375 1 1 41 ASN N N -8.011 1.891 -7.658 1.00 . A A . 110 ASN N 1 1
5 5376 1 1 41 ASN ND2 N -10.920 0.003 -10.022 1.00 . A A . 110 ASN ND2 1 1
5 5377 1 1 41 ASN O O -9.008 -0.449 -6.593 1.00 . A A . 110 ASN O 1 1
5 5378 1 1 41 ASN OD1 O -8.752 0.204 -9.450 1.00 . A A . 110 ASN OD1 1 1
5 5379 1 1 42 VAL C C -10.864 -1.637 -5.226 1.00 . A A . 111 VAL C 1 1
5 5380 1 1 42 VAL CA C -10.764 -0.327 -4.443 1.00 . A A . 111 VAL CA 1 1
5 5381 1 1 42 VAL CB C -12.032 -0.008 -3.647 1.00 . A A . 111 VAL CB 1 1
5 5382 1 1 42 VAL CG1 C -13.287 -0.334 -4.460 1.00 . A A . 111 VAL CG1 1 1
5 5383 1 1 42 VAL CG2 C -12.039 -0.749 -2.308 1.00 . A A . 111 VAL CG2 1 1
5 5384 1 1 42 VAL H H -10.955 1.614 -5.175 1.00 . A A . 111 VAL H 1 1
5 5385 1 1 42 VAL HA H -9.934 -0.400 -3.740 1.00 . A A . 111 VAL HA 1 1
5 5386 1 1 42 VAL HB H -12.037 1.062 -3.438 1.00 . A A . 111 VAL HB 1 1
5 5387 1 1 42 VAL HG11 H -13.155 0.014 -5.484 1.00 . A A . 111 VAL HG11 1 1
5 5388 1 1 42 VAL HG12 H -13.449 -1.411 -4.461 1.00 . A A . 111 VAL HG12 1 1
5 5389 1 1 42 VAL HG13 H -14.148 0.163 -4.014 1.00 . A A . 111 VAL HG13 1 1
5 5390 1 1 42 VAL HG21 H -11.710 -1.777 -2.459 1.00 . A A . 111 VAL HG21 1 1
5 5391 1 1 42 VAL HG22 H -11.363 -0.249 -1.613 1.00 . A A . 111 VAL HG22 1 1
5 5392 1 1 42 VAL HG23 H -13.048 -0.747 -1.896 1.00 . A A . 111 VAL HG23 1 1
5 5393 1 1 42 VAL N N -10.468 0.761 -5.360 1.00 . A A . 111 VAL N 1 1
5 5394 1 1 42 VAL O O -11.817 -1.845 -5.977 1.00 . A A . 111 VAL O 1 1
5 5395 1 1 43 GLY C C -8.510 -3.959 -6.451 1.00 . A A . 112 GLY C 1 1
5 5396 1 1 43 GLY CA C -9.831 -3.771 -5.704 1.00 . A A . 112 GLY CA 1 1
5 5397 1 1 43 GLY H H -9.097 -2.310 -4.414 1.00 . A A . 112 GLY H 1 1
5 5398 1 1 43 GLY HA2 H -9.960 -4.573 -4.977 1.00 . A A . 112 GLY HA2 1 1
5 5399 1 1 43 GLY HA3 H -10.663 -3.840 -6.405 1.00 . A A . 112 GLY HA3 1 1
5 5400 1 1 43 GLY N N -9.868 -2.486 -5.025 1.00 . A A . 112 GLY N 1 1
5 5401 1 1 43 GLY O O -8.286 -4.997 -7.073 1.00 . A A . 112 GLY O 1 1
5 5402 1 1 44 ASP C C -5.278 -3.170 -5.979 1.00 . A A . 113 ASP C 1 1
5 5403 1 1 44 ASP CA C -6.375 -2.978 -7.028 1.00 . A A . 113 ASP CA 1 1
5 5404 1 1 44 ASP CB C -6.096 -1.670 -7.771 1.00 . A A . 113 ASP CB 1 1
5 5405 1 1 44 ASP CG C -6.231 -1.749 -9.293 1.00 . A A . 113 ASP CG 1 1
5 5406 1 1 44 ASP H H -7.859 -2.098 -5.860 1.00 . A A . 113 ASP H 1 1
5 5407 1 1 44 ASP HA H -6.436 -3.813 -7.725 1.00 . A A . 113 ASP HA 1 1
5 5408 1 1 44 ASP HB3 H -5.086 -1.340 -7.527 1.00 . A A . 113 ASP HB3 1 1
5 5409 1 1 44 ASP HD2 H -7.945 -2.528 -9.263 1.00 . A A . 113 ASP HD2 1 1
5 5410 1 1 44 ASP N N -7.668 -2.938 -6.366 1.00 . A A . 113 ASP N 1 1
5 5411 1 1 44 ASP O O -5.313 -2.549 -4.917 1.00 . A A . 113 ASP O 1 1
5 5412 1 1 44 ASP OD1 O -5.229 -1.761 -10.022 1.00 . A A . 113 ASP OD1 1 1
5 5413 1 1 44 ASP OD2 O -7.443 -1.800 -9.730 1.00 . A A . 113 ASP OD2 1 1
5 5414 1 1 45 THR C C -2.524 -3.015 -5.005 1.00 . A A . 114 THR C 1 1
5 5415 1 1 45 THR CA C -3.223 -4.314 -5.414 1.00 . A A . 114 THR CA 1 1
5 5416 1 1 45 THR CB C -2.293 -5.312 -6.106 1.00 . A A . 114 THR CB 1 1
5 5417 1 1 45 THR CG2 C -1.159 -5.784 -5.195 1.00 . A A . 114 THR CG2 1 1
5 5418 1 1 45 THR H H -4.308 -4.534 -7.178 1.00 . A A . 114 THR H 1 1
5 5419 1 1 45 THR HA H -3.625 -4.760 -4.504 1.00 . A A . 114 THR HA 1 1
5 5420 1 1 45 THR HB H -1.900 -4.899 -7.035 1.00 . A A . 114 THR HB 1 1
5 5421 1 1 45 THR HG1 H -2.995 -6.822 -7.215 1.00 . A A . 114 THR HG1 1 1
5 5422 1 1 45 THR HG21 H -1.516 -5.837 -4.167 1.00 . A A . 114 THR HG21 1 1
5 5423 1 1 45 THR HG22 H -0.823 -6.771 -5.514 1.00 . A A . 114 THR HG22 1 1
5 5424 1 1 45 THR HG23 H -0.328 -5.081 -5.254 1.00 . A A . 114 THR HG23 1 1
5 5425 1 1 45 THR N N -4.328 -4.032 -6.313 1.00 . A A . 114 THR N 1 1
5 5426 1 1 45 THR O O -2.360 -2.111 -5.822 1.00 . A A . 114 THR O 1 1
5 5427 1 1 45 THR OG1 O -3.100 -6.472 -6.284 1.00 . A A . 114 THR OG1 1 1
5 5428 1 1 46 LEU C C -0.017 -2.162 -2.844 1.00 . A A . 115 LEU C 1 1
5 5429 1 1 46 LEU CA C -1.455 -1.792 -3.214 1.00 . A A . 115 LEU CA 1 1
5 5430 1 1 46 LEU CB C -2.251 -1.188 -2.055 1.00 . A A . 115 LEU CB 1 1
5 5431 1 1 46 LEU CD1 C -1.147 -0.753 0.170 1.00 . A A . 115 LEU CD1 1 1
5 5432 1 1 46 LEU CD2 C -3.231 -2.193 0.041 1.00 . A A . 115 LEU CD2 1 1
5 5433 1 1 46 LEU CG C -1.947 -1.754 -0.666 1.00 . A A . 115 LEU CG 1 1
5 5434 1 1 46 LEU H H -2.269 -3.705 -3.082 1.00 . A A . 115 LEU H 1 1
5 5435 1 1 46 LEU HA H -1.427 -1.046 -4.008 1.00 . A A . 115 LEU HA 1 1
5 5436 1 1 46 LEU HB3 H -3.313 -1.329 -2.258 1.00 . A A . 115 LEU HB3 1 1
5 5437 1 1 46 LEU HD11 H -1.714 0.171 0.271 1.00 . A A . 115 LEU HD11 1 1
5 5438 1 1 46 LEU HD12 H -0.959 -1.174 1.158 1.00 . A A . 115 LEU HD12 1 1
5 5439 1 1 46 LEU HD13 H -0.197 -0.546 -0.323 1.00 . A A . 115 LEU HD13 1 1
5 5440 1 1 46 LEU HD21 H -4.077 -1.639 -0.367 1.00 . A A . 115 LEU HD21 1 1
5 5441 1 1 46 LEU HD22 H -3.386 -3.260 -0.117 1.00 . A A . 115 LEU HD22 1 1
5 5442 1 1 46 LEU HD23 H -3.146 -1.992 1.108 1.00 . A A . 115 LEU HD23 1 1
5 5443 1 1 46 LEU HG H -1.326 -2.642 -0.787 1.00 . A A . 115 LEU HG 1 1
5 5444 1 1 46 LEU N N -2.132 -2.964 -3.740 1.00 . A A . 115 LEU N 1 1
5 5445 1 1 46 LEU O O 0.885 -1.332 -2.940 1.00 . A A . 115 LEU O 1 1
5 5446 1 1 47 CYS C C 1.336 -5.377 -1.674 1.00 . A A . 116 CYS C 1 1
5 5447 1 1 47 CYS CA C 1.465 -3.898 -2.047 1.00 . A A . 116 CYS CA 1 1
5 5448 1 1 47 CYS CB C 2.066 -3.073 -0.906 1.00 . A A . 116 CYS CB 1 1
5 5449 1 1 47 CYS H H -0.587 -4.078 -2.355 1.00 . A A . 116 CYS H 1 1
5 5450 1 1 47 CYS HA H 2.113 -3.773 -2.915 1.00 . A A . 116 CYS HA 1 1
5 5451 1 1 47 CYS HB3 H 2.212 -2.043 -1.230 1.00 . A A . 116 CYS HB3 1 1
5 5452 1 1 47 CYS HG H 0.932 -1.803 0.746 1.00 . A A . 116 CYS HG 1 1
5 5453 1 1 47 CYS N N 0.152 -3.409 -2.430 1.00 . A A . 116 CYS N 1 1
5 5454 1 1 47 CYS O O 0.304 -5.996 -1.924 1.00 . A A . 116 CYS O 1 1
5 5455 1 1 47 CYS SG S 0.958 -3.119 0.550 1.00 . A A . 116 CYS SG 1 1
5 5456 1 1 48 ILE C C 3.038 -7.404 0.721 1.00 . A A . 117 ILE C 1 1
5 5457 1 1 48 ILE CA C 2.419 -7.294 -0.674 1.00 . A A . 117 ILE CA 1 1
5 5458 1 1 48 ILE CB C 3.124 -8.153 -1.728 1.00 . A A . 117 ILE CB 1 1
5 5459 1 1 48 ILE CD1 C 2.893 -9.059 -4.069 1.00 . A A . 117 ILE CD1 1 1
5 5460 1 1 48 ILE CG1 C 2.518 -7.924 -3.113 1.00 . A A . 117 ILE CG1 1 1
5 5461 1 1 48 ILE CG2 C 3.108 -9.629 -1.330 1.00 . A A . 117 ILE CG2 1 1
5 5462 1 1 48 ILE H H 3.237 -5.389 -0.883 1.00 . A A . 117 ILE H 1 1
5 5463 1 1 48 ILE HA H 1.385 -7.633 -0.622 1.00 . A A . 117 ILE HA 1 1
5 5464 1 1 48 ILE HB H 4.167 -7.842 -1.777 1.00 . A A . 117 ILE HB 1 1
5 5465 1 1 48 ILE HD11 H 2.593 -10.014 -3.636 1.00 . A A . 117 ILE HD11 1 1
5 5466 1 1 48 ILE HD12 H 2.383 -8.916 -5.022 1.00 . A A . 117 ILE HD12 1 1
5 5467 1 1 48 ILE HD13 H 3.972 -9.057 -4.230 1.00 . A A . 117 ILE HD13 1 1
5 5468 1 1 48 ILE HG13 H 2.869 -6.974 -3.517 1.00 . A A . 117 ILE HG13 1 1
5 5469 1 1 48 ILE HG21 H 3.165 -9.715 -0.246 1.00 . A A . 117 ILE HG21 1 1
5 5470 1 1 48 ILE HG22 H 2.187 -10.091 -1.684 1.00 . A A . 117 ILE HG22 1 1
5 5471 1 1 48 ILE HG23 H 3.963 -10.136 -1.780 1.00 . A A . 117 ILE HG23 1 1
5 5472 1 1 48 ILE N N 2.400 -5.900 -1.083 1.00 . A A . 117 ILE N 1 1
5 5473 1 1 48 ILE O O 3.937 -6.639 1.068 1.00 . A A . 117 ILE O 1 1
5 5474 1 1 49 VAL C C 3.471 -10.035 2.980 1.00 . A A . 118 VAL C 1 1
5 5475 1 1 49 VAL CA C 3.021 -8.580 2.835 1.00 . A A . 118 VAL CA 1 1
5 5476 1 1 49 VAL CB C 1.951 -8.181 3.852 1.00 . A A . 118 VAL CB 1 1
5 5477 1 1 49 VAL CG1 C 2.239 -8.799 5.222 1.00 . A A . 118 VAL CG1 1 1
5 5478 1 1 49 VAL CG2 C 1.828 -6.659 3.951 1.00 . A A . 118 VAL CG2 1 1
5 5479 1 1 49 VAL H H 1.799 -8.978 1.196 1.00 . A A . 118 VAL H 1 1
5 5480 1 1 49 VAL HA H 3.884 -7.930 2.980 1.00 . A A . 118 VAL HA 1 1
5 5481 1 1 49 VAL HB H 0.995 -8.571 3.503 1.00 . A A . 118 VAL HB 1 1
5 5482 1 1 49 VAL HG11 H 3.316 -8.868 5.370 1.00 . A A . 118 VAL HG11 1 1
5 5483 1 1 49 VAL HG12 H 1.805 -8.172 6.001 1.00 . A A . 118 VAL HG12 1 1
5 5484 1 1 49 VAL HG13 H 1.800 -9.796 5.270 1.00 . A A . 118 VAL HG13 1 1
5 5485 1 1 49 VAL HG21 H 1.780 -6.232 2.950 1.00 . A A . 118 VAL HG21 1 1
5 5486 1 1 49 VAL HG22 H 0.923 -6.402 4.500 1.00 . A A . 118 VAL HG22 1 1
5 5487 1 1 49 VAL HG23 H 2.696 -6.258 4.476 1.00 . A A . 118 VAL HG23 1 1
5 5488 1 1 49 VAL N N 2.531 -8.360 1.485 1.00 . A A . 118 VAL N 1 1
5 5489 1 1 49 VAL O O 2.734 -10.954 2.625 1.00 . A A . 118 VAL O 1 1
5 5490 1 1 50 GLU C C 5.128 -11.935 5.167 1.00 . A A . 119 GLU C 1 1
5 5491 1 1 50 GLU CA C 5.234 -11.528 3.696 1.00 . A A . 119 GLU CA 1 1
5 5492 1 1 50 GLU CB C 6.684 -11.591 3.212 1.00 . A A . 119 GLU CB 1 1
5 5493 1 1 50 GLU CD C 8.179 -12.717 1.522 1.00 . A A . 119 GLU CD 1 1
5 5494 1 1 50 GLU CG C 6.937 -12.866 2.404 1.00 . A A . 119 GLU CG 1 1
5 5495 1 1 50 GLU H H 5.271 -9.447 3.786 1.00 . A A . 119 GLU H 1 1
5 5496 1 1 50 GLU HA H 4.624 -12.190 3.084 1.00 . A A . 119 GLU HA 1 1
5 5497 1 1 50 GLU HB3 H 7.359 -11.559 4.069 1.00 . A A . 119 GLU HB3 1 1
5 5498 1 1 50 GLU HE2 H 8.760 -12.472 -0.252 1.00 . A A . 119 GLU HE2 1 1
5 5499 1 1 50 GLU HG3 H 6.069 -13.084 1.783 1.00 . A A . 119 GLU HG3 1 1
5 5500 1 1 50 GLU N N 4.678 -10.199 3.501 1.00 . A A . 119 GLU N 1 1
5 5501 1 1 50 GLU O O 5.347 -11.117 6.059 1.00 . A A . 119 GLU O 1 1
5 5502 1 1 50 GLU OE1 O 9.291 -12.544 2.043 1.00 . A A . 119 GLU OE1 1 1
5 5503 1 1 50 GLU OE2 O 7.958 -12.791 0.254 1.00 . A A . 119 GLU OE2 1 1
5 5504 1 1 51 ALA C C 5.332 -15.097 6.800 1.00 . A A . 120 ALA C 1 1
5 5505 1 1 51 ALA CA C 4.655 -13.727 6.721 1.00 . A A . 120 ALA CA 1 1
5 5506 1 1 51 ALA CB C 3.175 -13.787 7.098 1.00 . A A . 120 ALA CB 1 1
5 5507 1 1 51 ALA H H 4.617 -13.859 4.643 1.00 . A A . 120 ALA H 1 1
5 5508 1 1 51 ALA HA H 5.162 -13.041 7.399 1.00 . A A . 120 ALA HA 1 1
5 5509 1 1 51 ALA HB1 H 2.639 -14.397 6.371 1.00 . A A . 120 ALA HB1 1 1
5 5510 1 1 51 ALA HB2 H 3.068 -14.227 8.089 1.00 . A A . 120 ALA HB2 1 1
5 5511 1 1 51 ALA HB3 H 2.759 -12.779 7.102 1.00 . A A . 120 ALA HB3 1 1
5 5512 1 1 51 ALA N N 4.793 -13.200 5.374 1.00 . A A . 120 ALA N 1 1
5 5513 1 1 51 ALA O O 5.942 -15.549 5.832 1.00 . A A . 120 ALA O 1 1
5 5514 1 1 52 MET C C 5.697 -17.891 6.922 1.00 . A A . 121 MET C 1 1
5 5515 1 1 52 MET CA C 5.796 -17.028 8.180 1.00 . A A . 121 MET CA 1 1
5 5516 1 1 52 MET CB C 5.076 -17.727 9.336 1.00 . A A . 121 MET CB 1 1
5 5517 1 1 52 MET CE C 1.917 -16.326 10.656 1.00 . A A . 121 MET CE 1 1
5 5518 1 1 52 MET CG C 3.573 -17.819 9.072 1.00 . A A . 121 MET CG 1 1
5 5519 1 1 52 MET H H 4.706 -15.345 8.745 1.00 . A A . 121 MET H 1 1
5 5520 1 1 52 MET HA H 6.841 -16.840 8.420 1.00 . A A . 121 MET HA 1 1
5 5521 1 1 52 MET HB3 H 5.254 -17.182 10.263 1.00 . A A . 121 MET HB3 1 1
5 5522 1 1 52 MET HE1 H 1.289 -16.202 9.774 1.00 . A A . 121 MET HE1 1 1
5 5523 1 1 52 MET HE2 H 1.305 -16.237 11.553 1.00 . A A . 121 MET HE2 1 1
5 5524 1 1 52 MET HE3 H 2.687 -15.554 10.663 1.00 . A A . 121 MET HE3 1 1
5 5525 1 1 52 MET HG3 H 3.355 -18.690 8.453 1.00 . A A . 121 MET HG3 1 1
5 5526 1 1 52 MET N N 5.204 -15.719 7.963 1.00 . A A . 121 MET N 1 1
5 5527 1 1 52 MET O O 4.686 -18.556 6.698 1.00 . A A . 121 MET O 1 1
5 5528 1 1 52 MET SD S 2.687 -17.935 10.617 1.00 . A A . 121 MET SD 1 1
5 5529 1 1 53 LYS C C 5.436 -18.567 4.218 1.00 . A A . 122 LYS C 1 1
5 5530 1 1 53 LYS CA C 6.804 -18.623 4.899 1.00 . A A . 122 LYS CA 1 1
5 5531 1 1 53 LYS CB C 7.298 -20.044 5.174 1.00 . A A . 122 LYS CB 1 1
5 5532 1 1 53 LYS CD C 6.695 -22.255 6.229 1.00 . A A . 122 LYS CD 1 1
5 5533 1 1 53 LYS CE C 5.440 -23.061 6.571 1.00 . A A . 122 LYS CE 1 1
5 5534 1 1 53 LYS CG C 6.386 -20.757 6.175 1.00 . A A . 122 LYS CG 1 1
5 5535 1 1 53 LYS H H 7.577 -17.309 6.320 1.00 . A A . 122 LYS H 1 1
5 5536 1 1 53 LYS HA H 7.535 -18.149 4.245 1.00 . A A . 122 LYS HA 1 1
5 5537 1 1 53 LYS HB3 H 8.315 -20.011 5.565 1.00 . A A . 122 LYS HB3 1 1
5 5538 1 1 53 LYS HD3 H 7.468 -22.444 6.972 1.00 . A A . 122 LYS HD3 1 1
5 5539 1 1 53 LYS HE3 H 4.894 -23.302 5.659 1.00 . A A . 122 LYS HE3 1 1
5 5540 1 1 53 LYS HG3 H 5.344 -20.607 5.893 1.00 . A A . 122 LYS HG3 1 1
5 5541 1 1 53 LYS HZ1 H 5.583 -25.134 6.737 1.00 . A A . 122 LYS HZ1 1 1
5 5542 1 1 53 LYS HZ2 H 6.795 -24.351 7.490 1.00 . A A . 122 LYS HZ2 1 1
5 5543 1 1 53 LYS N N 6.759 -17.852 6.131 1.00 . A A . 122 LYS N 1 1
5 5544 1 1 53 LYS NZ N 5.804 -24.308 7.281 1.00 . A A . 122 LYS NZ 1 1
5 5545 1 1 53 LYS O O 4.818 -19.604 3.974 1.00 . A A . 122 LYS O 1 1
5 5546 1 1 54 MET C C 3.656 -15.774 2.606 1.00 . A A . 123 MET C 1 1
5 5547 1 1 54 MET CA C 3.718 -17.146 3.280 1.00 . A A . 123 MET CA 1 1
5 5548 1 1 54 MET CB C 2.599 -17.257 4.318 1.00 . A A . 123 MET CB 1 1
5 5549 1 1 54 MET CE C -0.666 -19.029 2.991 1.00 . A A . 123 MET CE 1 1
5 5550 1 1 54 MET CG C 1.781 -18.532 4.106 1.00 . A A . 123 MET CG 1 1
5 5551 1 1 54 MET H H 5.512 -16.513 4.131 1.00 . A A . 123 MET H 1 1
5 5552 1 1 54 MET HA H 3.643 -17.932 2.529 1.00 . A A . 123 MET HA 1 1
5 5553 1 1 54 MET HB3 H 1.947 -16.387 4.248 1.00 . A A . 123 MET HB3 1 1
5 5554 1 1 54 MET HE1 H -0.600 -19.625 3.902 1.00 . A A . 123 MET HE1 1 1
5 5555 1 1 54 MET HE2 H -1.305 -18.164 3.169 1.00 . A A . 123 MET HE2 1 1
5 5556 1 1 54 MET HE3 H -1.091 -19.635 2.191 1.00 . A A . 123 MET HE3 1 1
5 5557 1 1 54 MET HG3 H 1.042 -18.636 4.901 1.00 . A A . 123 MET HG3 1 1
5 5558 1 1 54 MET N N 5.002 -17.350 3.930 1.00 . A A . 123 MET N 1 1
5 5559 1 1 54 MET O O 4.037 -14.768 3.202 1.00 . A A . 123 MET O 1 1
5 5560 1 1 54 MET SD S 0.964 -18.479 2.520 1.00 . A A . 123 MET SD 1 1
5 5561 1 1 55 MET C C 1.596 -14.093 0.523 1.00 . A A . 124 MET C 1 1
5 5562 1 1 55 MET CA C 3.055 -14.547 0.611 1.00 . A A . 124 MET CA 1 1
5 5563 1 1 55 MET CB C 3.607 -14.763 -0.799 1.00 . A A . 124 MET CB 1 1
5 5564 1 1 55 MET CE C 6.511 -13.209 -3.102 1.00 . A A . 124 MET CE 1 1
5 5565 1 1 55 MET CG C 4.703 -13.744 -1.121 1.00 . A A . 124 MET CG 1 1
5 5566 1 1 55 MET H H 2.865 -16.601 0.895 1.00 . A A . 124 MET H 1 1
5 5567 1 1 55 MET HA H 3.640 -13.808 1.157 1.00 . A A . 124 MET HA 1 1
5 5568 1 1 55 MET HB3 H 2.801 -14.678 -1.527 1.00 . A A . 124 MET HB3 1 1
5 5569 1 1 55 MET HE1 H 6.485 -12.264 -2.558 1.00 . A A . 124 MET HE1 1 1
5 5570 1 1 55 MET HE2 H 7.521 -13.387 -3.471 1.00 . A A . 124 MET HE2 1 1
5 5571 1 1 55 MET HE3 H 5.819 -13.163 -3.943 1.00 . A A . 124 MET HE3 1 1
5 5572 1 1 55 MET HG3 H 5.082 -13.302 -0.200 1.00 . A A . 124 MET HG3 1 1
5 5573 1 1 55 MET N N 3.172 -15.778 1.373 1.00 . A A . 124 MET N 1 1
5 5574 1 1 55 MET O O 0.734 -14.844 0.068 1.00 . A A . 124 MET O 1 1
5 5575 1 1 55 MET SD S 6.032 -14.537 -2.009 1.00 . A A . 124 MET SD 1 1
5 5576 1 1 56 ASN C C 0.055 -10.951 0.227 1.00 . A A . 125 ASN C 1 1
5 5577 1 1 56 ASN CA C 0.024 -12.304 0.943 1.00 . A A . 125 ASN CA 1 1
5 5578 1 1 56 ASN CB C -0.501 -12.075 2.362 1.00 . A A . 125 ASN CB 1 1
5 5579 1 1 56 ASN CG C -0.370 -13.344 3.206 1.00 . A A . 125 ASN CG 1 1
5 5580 1 1 56 ASN H H 2.069 -12.261 1.335 1.00 . A A . 125 ASN H 1 1
5 5581 1 1 56 ASN HA H -0.586 -13.039 0.420 1.00 . A A . 125 ASN HA 1 1
5 5582 1 1 56 ASN HB3 H -1.546 -11.767 2.321 1.00 . A A . 125 ASN HB3 1 1
5 5583 1 1 56 ASN HD21 H 1.561 -12.850 3.563 1.00 . A A . 125 ASN HD21 1 1
5 5584 1 1 56 ASN HD22 H 1.023 -14.320 4.303 1.00 . A A . 125 ASN HD22 1 1
5 5585 1 1 56 ASN N N 1.364 -12.866 0.966 1.00 . A A . 125 ASN N 1 1
5 5586 1 1 56 ASN ND2 N 0.838 -13.519 3.735 1.00 . A A . 125 ASN ND2 1 1
5 5587 1 1 56 ASN O O 1.087 -10.283 0.200 1.00 . A A . 125 ASN O 1 1
5 5588 1 1 56 ASN OD1 O -1.304 -14.112 3.368 1.00 . A A . 125 ASN OD1 1 1
5 5589 1 1 57 GLN C C -2.169 -8.394 -0.321 1.00 . A A . 126 GLN C 1 1
5 5590 1 1 57 GLN CA C -1.205 -9.331 -1.051 1.00 . A A . 126 GLN CA 1 1
5 5591 1 1 57 GLN CB C -1.651 -9.560 -2.497 1.00 . A A . 126 GLN CB 1 1
5 5592 1 1 57 GLN CD C -0.894 -11.311 -4.145 1.00 . A A . 126 GLN CD 1 1
5 5593 1 1 57 GLN CG C -0.490 -10.065 -3.356 1.00 . A A . 126 GLN CG 1 1
5 5594 1 1 57 GLN H H -1.923 -11.140 -0.310 1.00 . A A . 126 GLN H 1 1
5 5595 1 1 57 GLN HA H -0.202 -8.903 -1.050 1.00 . A A . 126 GLN HA 1 1
5 5596 1 1 57 GLN HB3 H -2.039 -8.630 -2.913 1.00 . A A . 126 GLN HB3 1 1
5 5597 1 1 57 GLN HE21 H -0.659 -12.400 -2.454 1.00 . A A . 126 GLN HE21 1 1
5 5598 1 1 57 GLN HE22 H -1.154 -13.297 -3.851 1.00 . A A . 126 GLN HE22 1 1
5 5599 1 1 57 GLN HG3 H 0.365 -10.293 -2.719 1.00 . A A . 126 GLN HG3 1 1
5 5600 1 1 57 GLN N N -1.088 -10.590 -0.336 1.00 . A A . 126 GLN N 1 1
5 5601 1 1 57 GLN NE2 N -0.903 -12.429 -3.423 1.00 . A A . 126 GLN NE2 1 1
5 5602 1 1 57 GLN O O -2.978 -8.839 0.491 1.00 . A A . 126 GLN O 1 1
5 5603 1 1 57 GLN OE1 O -1.178 -11.262 -5.330 1.00 . A A . 126 GLN OE1 1 1
5 5604 1 1 58 ILE C C -3.734 -5.417 -1.105 1.00 . A A . 127 ILE C 1 1
5 5605 1 1 58 ILE CA C -2.903 -6.108 -0.023 1.00 . A A . 127 ILE CA 1 1
5 5606 1 1 58 ILE CB C -2.070 -5.144 0.823 1.00 . A A . 127 ILE CB 1 1
5 5607 1 1 58 ILE CD1 C -1.271 -6.856 2.495 1.00 . A A . 127 ILE CD1 1 1
5 5608 1 1 58 ILE CG1 C -0.851 -5.851 1.420 1.00 . A A . 127 ILE CG1 1 1
5 5609 1 1 58 ILE CG2 C -2.928 -4.476 1.900 1.00 . A A . 127 ILE CG2 1 1
5 5610 1 1 58 ILE H H -1.392 -6.758 -1.299 1.00 . A A . 127 ILE H 1 1
5 5611 1 1 58 ILE HA H -3.582 -6.626 0.655 1.00 . A A . 127 ILE HA 1 1
5 5612 1 1 58 ILE HB H -1.696 -4.354 0.173 1.00 . A A . 127 ILE HB 1 1
5 5613 1 1 58 ILE HD11 H -2.317 -7.126 2.351 1.00 . A A . 127 ILE HD11 1 1
5 5614 1 1 58 ILE HD12 H -0.652 -7.749 2.418 1.00 . A A . 127 ILE HD12 1 1
5 5615 1 1 58 ILE HD13 H -1.144 -6.409 3.480 1.00 . A A . 127 ILE HD13 1 1
5 5616 1 1 58 ILE HG13 H -0.173 -5.114 1.852 1.00 . A A . 127 ILE HG13 1 1
5 5617 1 1 58 ILE HG21 H -3.927 -4.292 1.505 1.00 . A A . 127 ILE HG21 1 1
5 5618 1 1 58 ILE HG22 H -2.995 -5.129 2.769 1.00 . A A . 127 ILE HG22 1 1
5 5619 1 1 58 ILE HG23 H -2.473 -3.529 2.191 1.00 . A A . 127 ILE HG23 1 1
5 5620 1 1 58 ILE N N -2.052 -7.113 -0.637 1.00 . A A . 127 ILE N 1 1
5 5621 1 1 58 ILE O O -3.183 -4.780 -2.002 1.00 . A A . 127 ILE O 1 1
5 5622 1 1 59 GLU C C -6.449 -3.608 -1.428 1.00 . A A . 128 GLU C 1 1
5 5623 1 1 59 GLU CA C -5.956 -4.962 -1.944 1.00 . A A . 128 GLU CA 1 1
5 5624 1 1 59 GLU CB C -7.130 -5.894 -2.244 1.00 . A A . 128 GLU CB 1 1
5 5625 1 1 59 GLU CD C -9.479 -6.052 -3.151 1.00 . A A . 128 GLU CD 1 1
5 5626 1 1 59 GLU CG C -8.287 -5.128 -2.892 1.00 . A A . 128 GLU CG 1 1
5 5627 1 1 59 GLU H H -5.484 -6.084 -0.253 1.00 . A A . 128 GLU H 1 1
5 5628 1 1 59 GLU HA H -5.370 -4.821 -2.852 1.00 . A A . 128 GLU HA 1 1
5 5629 1 1 59 GLU HB3 H -7.473 -6.365 -1.322 1.00 . A A . 128 GLU HB3 1 1
5 5630 1 1 59 GLU HE2 H -9.251 -7.771 -3.889 1.00 . A A . 128 GLU HE2 1 1
5 5631 1 1 59 GLU HG3 H -7.954 -4.685 -3.829 1.00 . A A . 128 GLU HG3 1 1
5 5632 1 1 59 GLU N N -5.045 -5.565 -0.986 1.00 . A A . 128 GLU N 1 1
5 5633 1 1 59 GLU O O -7.127 -3.540 -0.405 1.00 . A A . 128 GLU O 1 1
5 5634 1 1 59 GLU OE1 O -10.462 -6.023 -2.397 1.00 . A A . 128 GLU OE1 1 1
5 5635 1 1 59 GLU OE2 O -9.360 -6.820 -4.181 1.00 . A A . 128 GLU OE2 1 1
5 5636 1 1 60 ALA C C -7.929 -1.236 -1.288 1.00 . A A . 129 ALA C 1 1
5 5637 1 1 60 ALA CA C -6.485 -1.217 -1.790 1.00 . A A . 129 ALA CA 1 1
5 5638 1 1 60 ALA CB C -6.296 -0.282 -2.986 1.00 . A A . 129 ALA CB 1 1
5 5639 1 1 60 ALA H H -5.536 -2.630 -2.992 1.00 . A A . 129 ALA H 1 1
5 5640 1 1 60 ALA HA H -5.831 -0.889 -0.982 1.00 . A A . 129 ALA HA 1 1
5 5641 1 1 60 ALA HB1 H -5.381 -0.548 -3.515 1.00 . A A . 129 ALA HB1 1 1
5 5642 1 1 60 ALA HB2 H -7.147 -0.379 -3.661 1.00 . A A . 129 ALA HB2 1 1
5 5643 1 1 60 ALA HB3 H -6.226 0.747 -2.635 1.00 . A A . 129 ALA HB3 1 1
5 5644 1 1 60 ALA N N -6.088 -2.564 -2.161 1.00 . A A . 129 ALA N 1 1
5 5645 1 1 60 ALA O O -8.802 -1.834 -1.916 1.00 . A A . 129 ALA O 1 1
5 5646 1 1 61 ASP C C -9.967 0.938 0.386 1.00 . A A . 130 ASP C 1 1
5 5647 1 1 61 ASP CA C -9.463 -0.506 0.435 1.00 . A A . 130 ASP CA 1 1
5 5648 1 1 61 ASP CB C -9.431 -0.946 1.901 1.00 . A A . 130 ASP CB 1 1
5 5649 1 1 61 ASP CG C -8.197 -0.495 2.685 1.00 . A A . 130 ASP CG 1 1
5 5650 1 1 61 ASP H H -7.424 -0.089 0.346 1.00 . A A . 130 ASP H 1 1
5 5651 1 1 61 ASP HA H -10.078 -1.184 -0.157 1.00 . A A . 130 ASP HA 1 1
5 5652 1 1 61 ASP HB3 H -9.491 -2.033 1.940 1.00 . A A . 130 ASP HB3 1 1
5 5653 1 1 61 ASP HD2 H -7.959 -0.767 4.532 1.00 . A A . 130 ASP HD2 1 1
5 5654 1 1 61 ASP N N -8.139 -0.573 -0.160 1.00 . A A . 130 ASP N 1 1
5 5655 1 1 61 ASP O O -11.043 1.241 0.899 1.00 . A A . 130 ASP O 1 1
5 5656 1 1 61 ASP OD1 O -7.075 -0.481 2.156 1.00 . A A . 130 ASP OD1 1 1
5 5657 1 1 61 ASP OD2 O -8.424 -0.144 3.905 1.00 . A A . 130 ASP OD2 1 1
5 5658 1 1 62 LYS C C -8.806 3.787 -1.580 1.00 . A A . 131 LYS C 1 1
5 5659 1 1 62 LYS CA C -9.518 3.193 -0.363 1.00 . A A . 131 LYS CA 1 1
5 5660 1 1 62 LYS CB C -9.227 3.936 0.943 1.00 . A A . 131 LYS CB 1 1
5 5661 1 1 62 LYS CD C -9.896 2.630 2.995 1.00 . A A . 131 LYS CD 1 1
5 5662 1 1 62 LYS CE C -11.109 1.991 3.672 1.00 . A A . 131 LYS CE 1 1
5 5663 1 1 62 LYS CG C -10.329 3.685 1.974 1.00 . A A . 131 LYS CG 1 1
5 5664 1 1 62 LYS H H -8.293 1.534 -0.653 1.00 . A A . 131 LYS H 1 1
5 5665 1 1 62 LYS HA H -10.594 3.247 -0.531 1.00 . A A . 131 LYS HA 1 1
5 5666 1 1 62 LYS HB3 H -9.143 5.005 0.747 1.00 . A A . 131 LYS HB3 1 1
5 5667 1 1 62 LYS HD3 H -9.254 3.089 3.748 1.00 . A A . 131 LYS HD3 1 1
5 5668 1 1 62 LYS HE3 H -11.830 1.676 2.917 1.00 . A A . 131 LYS HE3 1 1
5 5669 1 1 62 LYS HG3 H -11.236 3.356 1.469 1.00 . A A . 131 LYS HG3 1 1
5 5670 1 1 62 LYS HZ1 H -9.748 0.535 4.278 1.00 . A A . 131 LYS HZ1 1 1
5 5671 1 1 62 LYS HZ2 H -10.727 1.030 5.481 1.00 . A A . 131 LYS HZ2 1 1
5 5672 1 1 62 LYS N N -9.166 1.789 -0.238 1.00 . A A . 131 LYS N 1 1
5 5673 1 1 62 LYS NZ N -10.695 0.828 4.488 1.00 . A A . 131 LYS NZ 1 1
5 5674 1 1 62 LYS O O -7.690 4.292 -1.465 1.00 . A A . 131 LYS O 1 1
5 5675 1 1 63 SER C C -8.191 5.544 -3.683 1.00 . A A . 132 SER C 1 1
5 5676 1 1 63 SER CA C -8.928 4.231 -3.954 1.00 . A A . 132 SER CA 1 1
5 5677 1 1 63 SER CB C -10.023 4.443 -5.002 1.00 . A A . 132 SER CB 1 1
5 5678 1 1 63 SER H H -10.389 3.296 -2.801 1.00 . A A . 132 SER H 1 1
5 5679 1 1 63 SER HA H -8.232 3.468 -4.305 1.00 . A A . 132 SER HA 1 1
5 5680 1 1 63 SER HB3 H -10.612 3.531 -5.097 1.00 . A A . 132 SER HB3 1 1
5 5681 1 1 63 SER HG H -10.954 5.613 -3.672 1.00 . A A . 132 SER HG 1 1
5 5682 1 1 63 SER N N -9.481 3.708 -2.717 1.00 . A A . 132 SER N 1 1
5 5683 1 1 63 SER O O -8.486 6.236 -2.710 1.00 . A A . 132 SER O 1 1
5 5684 1 1 63 SER OG O -10.880 5.530 -4.666 1.00 . A A . 132 SER OG 1 1
5 5685 1 1 64 GLY C C -5.352 7.121 -5.478 1.00 . A A . 133 GLY C 1 1
5 5686 1 1 64 GLY CA C -6.466 7.067 -4.430 1.00 . A A . 133 GLY CA 1 1
5 5687 1 1 64 GLY H H -7.013 5.281 -5.351 1.00 . A A . 133 GLY H 1 1
5 5688 1 1 64 GLY HA2 H -7.118 7.935 -4.541 1.00 . A A . 133 GLY HA2 1 1
5 5689 1 1 64 GLY HA3 H -6.034 7.120 -3.430 1.00 . A A . 133 GLY HA3 1 1
5 5690 1 1 64 GLY N N -7.247 5.849 -4.561 1.00 . A A . 133 GLY N 1 1
5 5691 1 1 64 GLY O O -5.289 6.273 -6.365 1.00 . A A . 133 GLY O 1 1
5 5692 1 1 65 THR C C -2.085 8.495 -5.494 1.00 . A A . 134 THR C 1 1
5 5693 1 1 65 THR CA C -3.394 8.303 -6.262 1.00 . A A . 134 THR CA 1 1
5 5694 1 1 65 THR CB C -3.731 9.474 -7.188 1.00 . A A . 134 THR CB 1 1
5 5695 1 1 65 THR CG2 C -2.526 9.937 -8.008 1.00 . A A . 134 THR CG2 1 1
5 5696 1 1 65 THR H H -4.561 8.814 -4.613 1.00 . A A . 134 THR H 1 1
5 5697 1 1 65 THR HA H -3.290 7.392 -6.851 1.00 . A A . 134 THR HA 1 1
5 5698 1 1 65 THR HB H -4.162 10.303 -6.627 1.00 . A A . 134 THR HB 1 1
5 5699 1 1 65 THR HG1 H -4.816 9.582 -8.866 1.00 . A A . 134 THR HG1 1 1
5 5700 1 1 65 THR HG21 H -1.650 9.352 -7.730 1.00 . A A . 134 THR HG21 1 1
5 5701 1 1 65 THR HG22 H -2.734 9.798 -9.070 1.00 . A A . 134 THR HG22 1 1
5 5702 1 1 65 THR HG23 H -2.335 10.993 -7.811 1.00 . A A . 134 THR HG23 1 1
5 5703 1 1 65 THR N N -4.502 8.128 -5.338 1.00 . A A . 134 THR N 1 1
5 5704 1 1 65 THR O O -1.518 9.586 -5.488 1.00 . A A . 134 THR O 1 1
5 5705 1 1 65 THR OG1 O -4.612 8.909 -8.155 1.00 . A A . 134 THR OG1 1 1
5 5706 1 1 66 VAL C C -0.447 8.640 -3.135 1.00 . A A . 135 VAL C 1 1
5 5707 1 1 66 VAL CA C -0.410 7.450 -4.096 1.00 . A A . 135 VAL CA 1 1
5 5708 1 1 66 VAL CB C 0.795 7.480 -5.038 1.00 . A A . 135 VAL CB 1 1
5 5709 1 1 66 VAL CG1 C 0.954 8.859 -5.682 1.00 . A A . 135 VAL CG1 1 1
5 5710 1 1 66 VAL CG2 C 2.074 7.065 -4.307 1.00 . A A . 135 VAL CG2 1 1
5 5711 1 1 66 VAL H H -2.109 6.531 -4.875 1.00 . A A . 135 VAL H 1 1
5 5712 1 1 66 VAL HA H -0.360 6.530 -3.513 1.00 . A A . 135 VAL HA 1 1
5 5713 1 1 66 VAL HB H 0.616 6.757 -5.834 1.00 . A A . 135 VAL HB 1 1
5 5714 1 1 66 VAL HG11 H 0.697 9.631 -4.955 1.00 . A A . 135 VAL HG11 1 1
5 5715 1 1 66 VAL HG12 H 1.986 8.993 -6.005 1.00 . A A . 135 VAL HG12 1 1
5 5716 1 1 66 VAL HG13 H 0.290 8.936 -6.543 1.00 . A A . 135 VAL HG13 1 1
5 5717 1 1 66 VAL HG21 H 1.813 6.534 -3.392 1.00 . A A . 135 VAL HG21 1 1
5 5718 1 1 66 VAL HG22 H 2.665 6.414 -4.950 1.00 . A A . 135 VAL HG22 1 1
5 5719 1 1 66 VAL HG23 H 2.654 7.954 -4.057 1.00 . A A . 135 VAL HG23 1 1
5 5720 1 1 66 VAL N N -1.642 7.415 -4.865 1.00 . A A . 135 VAL N 1 1
5 5721 1 1 66 VAL O O -1.407 9.410 -3.131 1.00 . A A . 135 VAL O 1 1
5 5722 1 1 67 LYS C C 2.137 9.897 -0.833 1.00 . A A . 136 LYS C 1 1
5 5723 1 1 67 LYS CA C 0.709 9.838 -1.381 1.00 . A A . 136 LYS CA 1 1
5 5724 1 1 67 LYS CB C -0.359 9.690 -0.296 1.00 . A A . 136 LYS CB 1 1
5 5725 1 1 67 LYS CD C -0.648 11.854 0.967 1.00 . A A . 136 LYS CD 1 1
5 5726 1 1 67 LYS CE C -1.775 12.661 1.615 1.00 . A A . 136 LYS CE 1 1
5 5727 1 1 67 LYS CG C -1.184 10.971 -0.161 1.00 . A A . 136 LYS CG 1 1
5 5728 1 1 67 LYS H H 1.386 8.123 -2.353 1.00 . A A . 136 LYS H 1 1
5 5729 1 1 67 LYS HA H 0.504 10.766 -1.912 1.00 . A A . 136 LYS HA 1 1
5 5730 1 1 67 LYS HB3 H 0.115 9.457 0.658 1.00 . A A . 136 LYS HB3 1 1
5 5731 1 1 67 LYS HD3 H 0.110 12.533 0.574 1.00 . A A . 136 LYS HD3 1 1
5 5732 1 1 67 LYS HE3 H -1.875 12.378 2.663 1.00 . A A . 136 LYS HE3 1 1
5 5733 1 1 67 LYS HG3 H -2.226 10.719 0.034 1.00 . A A . 136 LYS HG3 1 1
5 5734 1 1 67 LYS HZ1 H -0.551 14.298 1.213 1.00 . A A . 136 LYS HZ1 1 1
5 5735 1 1 67 LYS HZ2 H -2.114 14.566 0.842 1.00 . A A . 136 LYS HZ2 1 1
5 5736 1 1 67 LYS N N 0.609 8.754 -2.343 1.00 . A A . 136 LYS N 1 1
5 5737 1 1 67 LYS NZ N -1.502 14.111 1.510 1.00 . A A . 136 LYS NZ 1 1
5 5738 1 1 67 LYS O O 2.714 10.977 -0.708 1.00 . A A . 136 LYS O 1 1
5 5739 1 1 68 ALA C C 4.224 7.239 0.616 1.00 . A A . 137 ALA C 1 1
5 5740 1 1 68 ALA CA C 4.016 8.629 0.010 1.00 . A A . 137 ALA CA 1 1
5 5741 1 1 68 ALA CB C 4.244 9.749 1.026 1.00 . A A . 137 ALA CB 1 1
5 5742 1 1 68 ALA H H 2.191 7.850 -0.626 1.00 . A A . 137 ALA H 1 1
5 5743 1 1 68 ALA HA H 4.709 8.760 -0.820 1.00 . A A . 137 ALA HA 1 1
5 5744 1 1 68 ALA HB1 H 3.322 9.933 1.577 1.00 . A A . 137 ALA HB1 1 1
5 5745 1 1 68 ALA HB2 H 5.030 9.454 1.721 1.00 . A A . 137 ALA HB2 1 1
5 5746 1 1 68 ALA HB3 H 4.545 10.658 0.503 1.00 . A A . 137 ALA HB3 1 1
5 5747 1 1 68 ALA N N 2.667 8.723 -0.522 1.00 . A A . 137 ALA N 1 1
5 5748 1 1 68 ALA O O 3.381 6.754 1.369 1.00 . A A . 137 ALA O 1 1
5 5749 1 1 69 ILE C C 6.718 5.442 1.887 1.00 . A A . 138 ILE C 1 1
5 5750 1 1 69 ILE CA C 5.682 5.315 0.768 1.00 . A A . 138 ILE CA 1 1
5 5751 1 1 69 ILE CB C 6.123 4.404 -0.379 1.00 . A A . 138 ILE CB 1 1
5 5752 1 1 69 ILE CD1 C 6.279 5.837 -2.447 1.00 . A A . 138 ILE CD1 1 1
5 5753 1 1 69 ILE CG1 C 5.443 4.803 -1.690 1.00 . A A . 138 ILE CG1 1 1
5 5754 1 1 69 ILE CG2 C 5.881 2.933 -0.033 1.00 . A A . 138 ILE CG2 1 1
5 5755 1 1 69 ILE H H 6.033 7.041 -0.346 1.00 . A A . 138 ILE H 1 1
5 5756 1 1 69 ILE HA H 4.770 4.888 1.187 1.00 . A A . 138 ILE HA 1 1
5 5757 1 1 69 ILE HB H 7.196 4.528 -0.521 1.00 . A A . 138 ILE HB 1 1
5 5758 1 1 69 ILE HD11 H 7.083 6.195 -1.805 1.00 . A A . 138 ILE HD11 1 1
5 5759 1 1 69 ILE HD12 H 6.704 5.376 -3.339 1.00 . A A . 138 ILE HD12 1 1
5 5760 1 1 69 ILE HD13 H 5.645 6.674 -2.738 1.00 . A A . 138 ILE HD13 1 1
5 5761 1 1 69 ILE HG13 H 4.454 5.211 -1.482 1.00 . A A . 138 ILE HG13 1 1
5 5762 1 1 69 ILE HG21 H 5.400 2.863 0.943 1.00 . A A . 138 ILE HG21 1 1
5 5763 1 1 69 ILE HG22 H 5.238 2.483 -0.789 1.00 . A A . 138 ILE HG22 1 1
5 5764 1 1 69 ILE HG23 H 6.834 2.404 -0.006 1.00 . A A . 138 ILE HG23 1 1
5 5765 1 1 69 ILE N N 5.352 6.639 0.267 1.00 . A A . 138 ILE N 1 1
5 5766 1 1 69 ILE O O 7.701 6.169 1.749 1.00 . A A . 138 ILE O 1 1
5 5767 1 1 70 LEU C C 8.147 3.433 4.163 1.00 . A A . 139 LEU C 1 1
5 5768 1 1 70 LEU CA C 7.362 4.745 4.111 1.00 . A A . 139 LEU CA 1 1
5 5769 1 1 70 LEU CB C 6.588 5.049 5.396 1.00 . A A . 139 LEU CB 1 1
5 5770 1 1 70 LEU CD1 C 4.389 5.570 6.515 1.00 . A A . 139 LEU CD1 1 1
5 5771 1 1 70 LEU CD2 C 5.263 7.064 4.661 1.00 . A A . 139 LEU CD2 1 1
5 5772 1 1 70 LEU CG C 5.188 5.639 5.213 1.00 . A A . 139 LEU CG 1 1
5 5773 1 1 70 LEU H H 5.662 4.133 3.074 1.00 . A A . 139 LEU H 1 1
5 5774 1 1 70 LEU HA H 8.065 5.563 3.957 1.00 . A A . 139 LEU HA 1 1
5 5775 1 1 70 LEU HB3 H 7.177 5.742 5.996 1.00 . A A . 139 LEU HB3 1 1
5 5776 1 1 70 LEU HD11 H 4.550 4.602 6.989 1.00 . A A . 139 LEU HD11 1 1
5 5777 1 1 70 LEU HD12 H 4.719 6.362 7.186 1.00 . A A . 139 LEU HD12 1 1
5 5778 1 1 70 LEU HD13 H 3.328 5.696 6.297 1.00 . A A . 139 LEU HD13 1 1
5 5779 1 1 70 LEU HD21 H 6.274 7.451 4.788 1.00 . A A . 139 LEU HD21 1 1
5 5780 1 1 70 LEU HD22 H 5.007 7.058 3.601 1.00 . A A . 139 LEU HD22 1 1
5 5781 1 1 70 LEU HD23 H 4.560 7.699 5.200 1.00 . A A . 139 LEU HD23 1 1
5 5782 1 1 70 LEU HG H 4.657 5.036 4.476 1.00 . A A . 139 LEU HG 1 1
5 5783 1 1 70 LEU N N 6.463 4.723 2.970 1.00 . A A . 139 LEU N 1 1
5 5784 1 1 70 LEU O O 9.358 3.439 4.375 1.00 . A A . 139 LEU O 1 1
5 5785 1 1 71 VAL C C 8.829 0.813 2.692 1.00 . A A . 140 VAL C 1 1
5 5786 1 1 71 VAL CA C 8.040 1.023 3.985 1.00 . A A . 140 VAL CA 1 1
5 5787 1 1 71 VAL CB C 6.972 -0.049 4.215 1.00 . A A . 140 VAL CB 1 1
5 5788 1 1 71 VAL CG1 C 5.877 0.032 3.150 1.00 . A A . 140 VAL CG1 1 1
5 5789 1 1 71 VAL CG2 C 7.597 -1.445 4.255 1.00 . A A . 140 VAL CG2 1 1
5 5790 1 1 71 VAL H H 6.440 2.343 3.792 1.00 . A A . 140 VAL H 1 1
5 5791 1 1 71 VAL HA H 8.731 0.996 4.828 1.00 . A A . 140 VAL HA 1 1
5 5792 1 1 71 VAL HB H 6.511 0.140 5.184 1.00 . A A . 140 VAL HB 1 1
5 5793 1 1 71 VAL HG11 H 6.333 0.157 2.167 1.00 . A A . 140 VAL HG11 1 1
5 5794 1 1 71 VAL HG12 H 5.289 -0.887 3.162 1.00 . A A . 140 VAL HG12 1 1
5 5795 1 1 71 VAL HG13 H 5.227 0.882 3.360 1.00 . A A . 140 VAL HG13 1 1
5 5796 1 1 71 VAL HG21 H 8.579 -1.391 4.725 1.00 . A A . 140 VAL HG21 1 1
5 5797 1 1 71 VAL HG22 H 6.955 -2.114 4.829 1.00 . A A . 140 VAL HG22 1 1
5 5798 1 1 71 VAL HG23 H 7.702 -1.825 3.238 1.00 . A A . 140 VAL HG23 1 1
5 5799 1 1 71 VAL N N 7.425 2.340 3.964 1.00 . A A . 140 VAL N 1 1
5 5800 1 1 71 VAL O O 8.577 1.482 1.691 1.00 . A A . 140 VAL O 1 1
5 5801 1 1 72 GLU C C 10.264 -1.817 1.063 1.00 . A A . 141 GLU C 1 1
5 5802 1 1 72 GLU CA C 10.598 -0.424 1.602 1.00 . A A . 141 GLU CA 1 1
5 5803 1 1 72 GLU CB C 12.085 -0.313 1.949 1.00 . A A . 141 GLU CB 1 1
5 5804 1 1 72 GLU CD C 12.591 2.085 1.355 1.00 . A A . 141 GLU CD 1 1
5 5805 1 1 72 GLU CG C 12.808 0.618 0.974 1.00 . A A . 141 GLU CG 1 1
5 5806 1 1 72 GLU H H 9.970 -0.657 3.574 1.00 . A A . 141 GLU H 1 1
5 5807 1 1 72 GLU HA H 10.349 0.331 0.857 1.00 . A A . 141 GLU HA 1 1
5 5808 1 1 72 GLU HB3 H 12.543 -1.301 1.921 1.00 . A A . 141 GLU HB3 1 1
5 5809 1 1 72 GLU HE2 H 13.443 3.749 1.583 1.00 . A A . 141 GLU HE2 1 1
5 5810 1 1 72 GLU HG3 H 12.444 0.444 -0.038 1.00 . A A . 141 GLU HG3 1 1
5 5811 1 1 72 GLU N N 9.770 -0.118 2.756 1.00 . A A . 141 GLU N 1 1
5 5812 1 1 72 GLU O O 9.665 -2.630 1.764 1.00 . A A . 141 GLU O 1 1
5 5813 1 1 72 GLU OE1 O 11.441 2.521 1.512 1.00 . A A . 141 GLU OE1 1 1
5 5814 1 1 72 GLU OE2 O 13.670 2.778 1.488 1.00 . A A . 141 GLU OE2 1 1
5 5815 1 1 73 SER C C 11.332 -4.399 -0.223 1.00 . A A . 142 SER C 1 1
5 5816 1 1 73 SER CA C 10.417 -3.327 -0.819 1.00 . A A . 142 SER CA 1 1
5 5817 1 1 73 SER CB C 10.624 -3.234 -2.333 1.00 . A A . 142 SER CB 1 1
5 5818 1 1 73 SER H H 11.154 -1.380 -0.743 1.00 . A A . 142 SER H 1 1
5 5819 1 1 73 SER HA H 9.372 -3.556 -0.610 1.00 . A A . 142 SER HA 1 1
5 5820 1 1 73 SER HB3 H 9.929 -2.505 -2.750 1.00 . A A . 142 SER HB3 1 1
5 5821 1 1 73 SER HG H 12.399 -2.428 -1.882 1.00 . A A . 142 SER HG 1 1
5 5822 1 1 73 SER N N 10.666 -2.048 -0.179 1.00 . A A . 142 SER N 1 1
5 5823 1 1 73 SER O O 12.475 -4.551 -0.651 1.00 . A A . 142 SER O 1 1
5 5824 1 1 73 SER OG O 11.958 -2.864 -2.667 1.00 . A A . 142 SER OG 1 1
5 5825 1 1 74 GLY C C 11.758 -5.844 2.895 1.00 . A A . 143 GLY C 1 1
5 5826 1 1 74 GLY CA C 11.549 -6.165 1.414 1.00 . A A . 143 GLY CA 1 1
5 5827 1 1 74 GLY H H 9.864 -4.982 1.096 1.00 . A A . 143 GLY H 1 1
5 5828 1 1 74 GLY HA2 H 11.019 -7.113 1.315 1.00 . A A . 143 GLY HA2 1 1
5 5829 1 1 74 GLY HA3 H 12.514 -6.288 0.923 1.00 . A A . 143 GLY HA3 1 1
5 5830 1 1 74 GLY N N 10.795 -5.113 0.754 1.00 . A A . 143 GLY N 1 1
5 5831 1 1 74 GLY O O 12.292 -6.663 3.641 1.00 . A A . 143 GLY O 1 1
5 5832 1 1 75 GLN C C 10.376 -4.845 5.522 1.00 . A A . 144 GLN C 1 1
5 5833 1 1 75 GLN CA C 11.465 -4.210 4.654 1.00 . A A . 144 GLN CA 1 1
5 5834 1 1 75 GLN CB C 11.420 -2.684 4.748 1.00 . A A . 144 GLN CB 1 1
5 5835 1 1 75 GLN CD C 13.285 -0.996 4.932 1.00 . A A . 144 GLN CD 1 1
5 5836 1 1 75 GLN CG C 12.561 -2.155 5.620 1.00 . A A . 144 GLN CG 1 1
5 5837 1 1 75 GLN H H 10.896 -3.989 2.662 1.00 . A A . 144 GLN H 1 1
5 5838 1 1 75 GLN HA H 12.445 -4.560 4.975 1.00 . A A . 144 GLN HA 1 1
5 5839 1 1 75 GLN HB3 H 10.464 -2.369 5.166 1.00 . A A . 144 GLN HB3 1 1
5 5840 1 1 75 GLN HE21 H 12.050 0.285 5.898 1.00 . A A . 144 GLN HE21 1 1
5 5841 1 1 75 GLN HE22 H 13.221 1.026 4.858 1.00 . A A . 144 GLN HE22 1 1
5 5842 1 1 75 GLN HG3 H 13.268 -2.959 5.826 1.00 . A A . 144 GLN HG3 1 1
5 5843 1 1 75 GLN N N 11.329 -4.650 3.275 1.00 . A A . 144 GLN N 1 1
5 5844 1 1 75 GLN NE2 N 12.813 0.204 5.256 1.00 . A A . 144 GLN NE2 1 1
5 5845 1 1 75 GLN O O 9.287 -5.146 5.037 1.00 . A A . 144 GLN O 1 1
5 5846 1 1 75 GLN OE1 O 14.210 -1.180 4.159 1.00 . A A . 144 GLN OE1 1 1
5 5847 1 1 76 PRO C C 8.695 -4.630 8.161 1.00 . A A . 145 PRO C 1 1
5 5848 1 1 76 PRO CA C 9.784 -5.629 7.765 1.00 . A A . 145 PRO CA 1 1
5 5849 1 1 76 PRO CB C 10.638 -6.072 8.942 1.00 . A A . 145 PRO CB 1 1
5 5850 1 1 76 PRO CD C 12.000 -4.690 7.434 1.00 . A A . 145 PRO CD 1 1
5 5851 1 1 76 PRO CG C 11.942 -5.299 8.825 1.00 . A A . 145 PRO CG 1 1
5 5852 1 1 76 PRO HA H 9.307 -6.399 7.342 1.00 . A A . 145 PRO HA 1 1
5 5853 1 1 76 PRO HB3 H 10.817 -7.147 8.910 1.00 . A A . 145 PRO HB3 1 1
5 5854 1 1 76 PRO HD3 H 12.833 -5.093 6.859 1.00 . A A . 145 PRO HD3 1 1
5 5855 1 1 76 PRO HG3 H 12.794 -5.960 8.989 1.00 . A A . 145 PRO HG3 1 1
5 5856 1 1 76 PRO N N 10.719 -5.035 6.825 1.00 . A A . 145 PRO N 1 1
5 5857 1 1 76 PRO O O 8.888 -3.420 8.052 1.00 . A A . 145 PRO O 1 1
5 5858 1 1 77 VAL C C 5.831 -4.930 10.293 1.00 . A A . 146 VAL C 1 1
5 5859 1 1 77 VAL CA C 6.453 -4.344 9.025 1.00 . A A . 146 VAL CA 1 1
5 5860 1 1 77 VAL CB C 5.453 -4.207 7.876 1.00 . A A . 146 VAL CB 1 1
5 5861 1 1 77 VAL CG1 C 6.165 -3.868 6.565 1.00 . A A . 146 VAL CG1 1 1
5 5862 1 1 77 VAL CG2 C 4.610 -5.477 7.729 1.00 . A A . 146 VAL CG2 1 1
5 5863 1 1 77 VAL H H 7.425 -6.158 8.698 1.00 . A A . 146 VAL H 1 1
5 5864 1 1 77 VAL HA H 6.844 -3.351 9.251 1.00 . A A . 146 VAL HA 1 1
5 5865 1 1 77 VAL HB H 4.780 -3.383 8.114 1.00 . A A . 146 VAL HB 1 1
5 5866 1 1 77 VAL HG11 H 7.096 -3.343 6.783 1.00 . A A . 146 VAL HG11 1 1
5 5867 1 1 77 VAL HG12 H 6.386 -4.788 6.022 1.00 . A A . 146 VAL HG12 1 1
5 5868 1 1 77 VAL HG13 H 5.523 -3.232 5.956 1.00 . A A . 146 VAL HG13 1 1
5 5869 1 1 77 VAL HG21 H 4.165 -5.729 8.691 1.00 . A A . 146 VAL HG21 1 1
5 5870 1 1 77 VAL HG22 H 3.821 -5.306 6.996 1.00 . A A . 146 VAL HG22 1 1
5 5871 1 1 77 VAL HG23 H 5.245 -6.297 7.395 1.00 . A A . 146 VAL HG23 1 1
5 5872 1 1 77 VAL N N 7.574 -5.172 8.613 1.00 . A A . 146 VAL N 1 1
5 5873 1 1 77 VAL O O 5.985 -6.118 10.573 1.00 . A A . 146 VAL O 1 1
5 5874 1 1 78 GLU C C 3.022 -4.074 12.254 1.00 . A A . 147 GLU C 1 1
5 5875 1 1 78 GLU CA C 4.496 -4.487 12.261 1.00 . A A . 147 GLU CA 1 1
5 5876 1 1 78 GLU CB C 5.219 -3.914 13.481 1.00 . A A . 147 GLU CB 1 1
5 5877 1 1 78 GLU CD C 5.040 -3.369 15.936 1.00 . A A . 147 GLU CD 1 1
5 5878 1 1 78 GLU CG C 4.333 -3.982 14.726 1.00 . A A . 147 GLU CG 1 1
5 5879 1 1 78 GLU H H 5.023 -3.104 10.794 1.00 . A A . 147 GLU H 1 1
5 5880 1 1 78 GLU HA H 4.576 -5.574 12.276 1.00 . A A . 147 GLU HA 1 1
5 5881 1 1 78 GLU HB3 H 5.502 -2.879 13.287 1.00 . A A . 147 GLU HB3 1 1
5 5882 1 1 78 GLU HE2 H 6.616 -4.007 16.743 1.00 . A A . 147 GLU HE2 1 1
5 5883 1 1 78 GLU HG3 H 4.078 -5.021 14.938 1.00 . A A . 147 GLU HG3 1 1
5 5884 1 1 78 GLU N N 5.142 -4.069 11.028 1.00 . A A . 147 GLU N 1 1
5 5885 1 1 78 GLU O O 2.659 -3.068 11.648 1.00 . A A . 147 GLU O 1 1
5 5886 1 1 78 GLU OE1 O 5.006 -2.141 16.117 1.00 . A A . 147 GLU OE1 1 1
5 5887 1 1 78 GLU OE2 O 5.639 -4.213 16.705 1.00 . A A . 147 GLU OE2 1 1
5 5888 1 1 79 PHE C C 0.522 -3.249 13.670 1.00 . A A . 148 PHE C 1 1
5 5889 1 1 79 PHE CA C 0.788 -4.605 13.012 1.00 . A A . 148 PHE CA 1 1
5 5890 1 1 79 PHE CB C 0.172 -5.706 13.878 1.00 . A A . 148 PHE CB 1 1
5 5891 1 1 79 PHE CD1 C -1.486 -4.567 15.369 1.00 . A A . 148 PHE CD1 1 1
5 5892 1 1 79 PHE CD2 C -2.307 -6.005 13.694 1.00 . A A . 148 PHE CD2 1 1
5 5893 1 1 79 PHE CE1 C -2.814 -4.296 15.788 1.00 . A A . 148 PHE CE1 1 1
5 5894 1 1 79 PHE CE2 C -3.636 -5.734 14.113 1.00 . A A . 148 PHE CE2 1 1
5 5895 1 1 79 PHE CG C -1.260 -5.415 14.330 1.00 . A A . 148 PHE CG 1 1
5 5896 1 1 79 PHE CZ C -3.862 -4.886 15.152 1.00 . A A . 148 PHE CZ 1 1
5 5897 1 1 79 PHE H H 2.518 -5.691 13.424 1.00 . A A . 148 PHE H 1 1
5 5898 1 1 79 PHE HA H 0.404 -4.594 11.993 1.00 . A A . 148 PHE HA 1 1
5 5899 1 1 79 PHE HB3 H 0.797 -5.856 14.758 1.00 . A A . 148 PHE HB3 1 1
5 5900 1 1 79 PHE HD1 H -0.646 -4.094 15.878 1.00 . A A . 148 PHE HD1 1 1
5 5901 1 1 79 PHE HD2 H -2.127 -6.685 12.861 1.00 . A A . 148 PHE HD2 1 1
5 5902 1 1 79 PHE HE1 H -2.995 -3.616 16.621 1.00 . A A . 148 PHE HE1 1 1
5 5903 1 1 79 PHE HE2 H -4.476 -6.207 13.604 1.00 . A A . 148 PHE HE2 1 1
5 5904 1 1 79 PHE HZ H -4.883 -4.678 15.475 1.00 . A A . 148 PHE HZ 1 1
5 5905 1 1 79 PHE N N 2.214 -4.874 12.934 1.00 . A A . 148 PHE N 1 1
5 5906 1 1 79 PHE O O 1.167 -2.896 14.656 1.00 . A A . 148 PHE O 1 1
5 5907 1 1 80 ASP C C 0.154 -0.164 13.026 1.00 . A A . 149 ASP C 1 1
5 5908 1 1 80 ASP CA C -0.788 -1.216 13.614 1.00 . A A . 149 ASP CA 1 1
5 5909 1 1 80 ASP CB C -0.655 -1.171 15.138 1.00 . A A . 149 ASP CB 1 1
5 5910 1 1 80 ASP CG C -1.518 -0.115 15.832 1.00 . A A . 149 ASP CG 1 1
5 5911 1 1 80 ASP H H -0.949 -2.821 12.295 1.00 . A A . 149 ASP H 1 1
5 5912 1 1 80 ASP HA H -1.824 -1.064 13.313 1.00 . A A . 149 ASP HA 1 1
5 5913 1 1 80 ASP HB3 H 0.389 -0.988 15.391 1.00 . A A . 149 ASP HB3 1 1
5 5914 1 1 80 ASP HD2 H 0.054 0.834 16.252 1.00 . A A . 149 ASP HD2 1 1
5 5915 1 1 80 ASP N N -0.429 -2.526 13.096 1.00 . A A . 149 ASP N 1 1
5 5916 1 1 80 ASP O O -0.059 1.034 13.206 1.00 . A A . 149 ASP O 1 1
5 5917 1 1 80 ASP OD1 O -2.744 -0.070 15.647 1.00 . A A . 149 ASP OD1 1 1
5 5918 1 1 80 ASP OD2 O -0.874 0.697 16.599 1.00 . A A . 149 ASP OD2 1 1
5 5919 1 1 81 GLU C C 1.741 0.553 10.279 1.00 . A A . 150 GLU C 1 1
5 5920 1 1 81 GLU CA C 2.149 0.234 11.719 1.00 . A A . 150 GLU CA 1 1
5 5921 1 1 81 GLU CB C 3.551 -0.376 11.769 1.00 . A A . 150 GLU CB 1 1
5 5922 1 1 81 GLU CD C 3.312 0.057 14.242 1.00 . A A . 150 GLU CD 1 1
5 5923 1 1 81 GLU CG C 3.879 -0.882 13.175 1.00 . A A . 150 GLU CG 1 1
5 5924 1 1 81 GLU H H 1.340 -1.626 12.193 1.00 . A A . 150 GLU H 1 1
5 5925 1 1 81 GLU HA H 2.134 1.144 12.319 1.00 . A A . 150 GLU HA 1 1
5 5926 1 1 81 GLU HB3 H 4.287 0.367 11.465 1.00 . A A . 150 GLU HB3 1 1
5 5927 1 1 81 GLU HE2 H 3.961 1.721 14.838 1.00 . A A . 150 GLU HE2 1 1
5 5928 1 1 81 GLU HG3 H 4.960 -0.963 13.294 1.00 . A A . 150 GLU HG3 1 1
5 5929 1 1 81 GLU N N 1.175 -0.650 12.335 1.00 . A A . 150 GLU N 1 1
5 5930 1 1 81 GLU O O 1.170 -0.291 9.590 1.00 . A A . 150 GLU O 1 1
5 5931 1 1 81 GLU OE1 O 2.698 -0.407 15.213 1.00 . A A . 150 GLU OE1 1 1
5 5932 1 1 81 GLU OE2 O 3.529 1.311 14.035 1.00 . A A . 150 GLU OE2 1 1
5 5933 1 1 82 PRO C C 2.678 1.623 7.484 1.00 . A A . 151 PRO C 1 1
5 5934 1 1 82 PRO CA C 1.731 2.247 8.511 1.00 . A A . 151 PRO CA 1 1
5 5935 1 1 82 PRO CB C 1.824 3.764 8.561 1.00 . A A . 151 PRO CB 1 1
5 5936 1 1 82 PRO CD C 2.735 2.832 10.644 1.00 . A A . 151 PRO CD 1 1
5 5937 1 1 82 PRO CG C 2.648 4.090 9.797 1.00 . A A . 151 PRO CG 1 1
5 5938 1 1 82 PRO HA H 0.814 1.940 8.259 1.00 . A A . 151 PRO HA 1 1
5 5939 1 1 82 PRO HB3 H 0.833 4.214 8.621 1.00 . A A . 151 PRO HB3 1 1
5 5940 1 1 82 PRO HD3 H 2.250 2.972 11.611 1.00 . A A . 151 PRO HD3 1 1
5 5941 1 1 82 PRO HG3 H 2.185 4.900 10.360 1.00 . A A . 151 PRO HG3 1 1
5 5942 1 1 82 PRO N N 2.059 1.806 9.857 1.00 . A A . 151 PRO N 1 1
5 5943 1 1 82 PRO O O 3.735 1.106 7.842 1.00 . A A . 151 PRO O 1 1
5 5944 1 1 83 LEU C C 3.242 2.202 4.057 1.00 . A A . 152 LEU C 1 1
5 5945 1 1 83 LEU CA C 3.062 1.141 5.145 1.00 . A A . 152 LEU CA 1 1
5 5946 1 1 83 LEU CB C 2.446 -0.164 4.636 1.00 . A A . 152 LEU CB 1 1
5 5947 1 1 83 LEU CD1 C 1.207 -2.289 5.191 1.00 . A A . 152 LEU CD1 1 1
5 5948 1 1 83 LEU CD2 C 3.539 -1.894 6.111 1.00 . A A . 152 LEU CD2 1 1
5 5949 1 1 83 LEU CG C 2.216 -1.252 5.687 1.00 . A A . 152 LEU CG 1 1
5 5950 1 1 83 LEU H H 1.403 2.114 5.944 1.00 . A A . 152 LEU H 1 1
5 5951 1 1 83 LEU HA H 4.042 0.896 5.555 1.00 . A A . 152 LEU HA 1 1
5 5952 1 1 83 LEU HB3 H 3.094 -0.569 3.859 1.00 . A A . 152 LEU HB3 1 1
5 5953 1 1 83 LEU HD11 H 1.115 -2.216 4.107 1.00 . A A . 152 LEU HD11 1 1
5 5954 1 1 83 LEU HD12 H 1.552 -3.289 5.460 1.00 . A A . 152 LEU HD12 1 1
5 5955 1 1 83 LEU HD13 H 0.237 -2.104 5.651 1.00 . A A . 152 LEU HD13 1 1
5 5956 1 1 83 LEU HD21 H 4.318 -1.625 5.397 1.00 . A A . 152 LEU HD21 1 1
5 5957 1 1 83 LEU HD22 H 3.815 -1.537 7.103 1.00 . A A . 152 LEU HD22 1 1
5 5958 1 1 83 LEU HD23 H 3.425 -2.978 6.133 1.00 . A A . 152 LEU HD23 1 1
5 5959 1 1 83 LEU HG H 1.786 -0.784 6.574 1.00 . A A . 152 LEU HG 1 1
5 5960 1 1 83 LEU N N 2.264 1.692 6.227 1.00 . A A . 152 LEU N 1 1
5 5961 1 1 83 LEU O O 4.312 2.795 3.934 1.00 . A A . 152 LEU O 1 1
5 5962 1 1 84 VAL C C 0.999 4.319 2.358 1.00 . A A . 153 VAL C 1 1
5 5963 1 1 84 VAL CA C 2.204 3.387 2.222 1.00 . A A . 153 VAL CA 1 1
5 5964 1 1 84 VAL CB C 2.261 2.677 0.868 1.00 . A A . 153 VAL CB 1 1
5 5965 1 1 84 VAL CG1 C 2.633 3.655 -0.248 1.00 . A A . 153 VAL CG1 1 1
5 5966 1 1 84 VAL CG2 C 3.232 1.495 0.908 1.00 . A A . 153 VAL CG2 1 1
5 5967 1 1 84 VAL H H 1.311 1.921 3.402 1.00 . A A . 153 VAL H 1 1
5 5968 1 1 84 VAL HA H 3.116 3.973 2.334 1.00 . A A . 153 VAL HA 1 1
5 5969 1 1 84 VAL HB H 1.266 2.285 0.653 1.00 . A A . 153 VAL HB 1 1
5 5970 1 1 84 VAL HG11 H 2.039 4.564 -0.148 1.00 . A A . 153 VAL HG11 1 1
5 5971 1 1 84 VAL HG12 H 3.692 3.902 -0.177 1.00 . A A . 153 VAL HG12 1 1
5 5972 1 1 84 VAL HG13 H 2.432 3.195 -1.216 1.00 . A A . 153 VAL HG13 1 1
5 5973 1 1 84 VAL HG21 H 3.979 1.665 1.683 1.00 . A A . 153 VAL HG21 1 1
5 5974 1 1 84 VAL HG22 H 2.682 0.580 1.130 1.00 . A A . 153 VAL HG22 1 1
5 5975 1 1 84 VAL HG23 H 3.726 1.398 -0.059 1.00 . A A . 153 VAL HG23 1 1
5 5976 1 1 84 VAL N N 2.178 2.408 3.296 1.00 . A A . 153 VAL N 1 1
5 5977 1 1 84 VAL O O -0.089 3.883 2.732 1.00 . A A . 153 VAL O 1 1
5 5978 1 1 85 VAL C C -0.386 6.838 0.732 1.00 . A A . 154 VAL C 1 1
5 5979 1 1 85 VAL CA C 0.180 6.584 2.131 1.00 . A A . 154 VAL CA 1 1
5 5980 1 1 85 VAL CB C 0.713 7.852 2.800 1.00 . A A . 154 VAL CB 1 1
5 5981 1 1 85 VAL CG1 C -0.432 8.711 3.339 1.00 . A A . 154 VAL CG1 1 1
5 5982 1 1 85 VAL CG2 C 1.711 7.510 3.909 1.00 . A A . 154 VAL CG2 1 1
5 5983 1 1 85 VAL H H 2.121 5.933 1.745 1.00 . A A . 154 VAL H 1 1
5 5984 1 1 85 VAL HA H -0.610 6.177 2.761 1.00 . A A . 154 VAL HA 1 1
5 5985 1 1 85 VAL HB H 1.241 8.434 2.044 1.00 . A A . 154 VAL HB 1 1
5 5986 1 1 85 VAL HG11 H -1.245 8.064 3.671 1.00 . A A . 154 VAL HG11 1 1
5 5987 1 1 85 VAL HG12 H -0.076 9.306 4.179 1.00 . A A . 154 VAL HG12 1 1
5 5988 1 1 85 VAL HG13 H -0.793 9.372 2.551 1.00 . A A . 154 VAL HG13 1 1
5 5989 1 1 85 VAL HG21 H 2.548 6.956 3.485 1.00 . A A . 154 VAL HG21 1 1
5 5990 1 1 85 VAL HG22 H 2.076 8.429 4.366 1.00 . A A . 154 VAL HG22 1 1
5 5991 1 1 85 VAL HG23 H 1.218 6.899 4.665 1.00 . A A . 154 VAL HG23 1 1
5 5992 1 1 85 VAL N N 1.233 5.587 2.048 1.00 . A A . 154 VAL N 1 1
5 5993 1 1 85 VAL O O 0.355 7.171 -0.190 1.00 . A A . 154 VAL O 1 1
5 5994 1 1 86 ILE C C -3.288 8.101 -0.541 1.00 . A A . 155 ILE C 1 1
5 5995 1 1 86 ILE CA C -2.370 6.881 -0.649 1.00 . A A . 155 ILE CA 1 1
5 5996 1 1 86 ILE CB C -3.093 5.605 -1.087 1.00 . A A . 155 ILE CB 1 1
5 5997 1 1 86 ILE CD1 C -1.700 3.554 -0.629 1.00 . A A . 155 ILE CD1 1 1
5 5998 1 1 86 ILE CG1 C -2.109 4.592 -1.675 1.00 . A A . 155 ILE CG1 1 1
5 5999 1 1 86 ILE CG2 C -4.234 5.926 -2.056 1.00 . A A . 155 ILE CG2 1 1
5 6000 1 1 86 ILE H H -2.292 6.403 1.377 1.00 . A A . 155 ILE H 1 1
5 6001 1 1 86 ILE HA H -1.605 7.090 -1.396 1.00 . A A . 155 ILE HA 1 1
5 6002 1 1 86 ILE HB H -3.540 5.146 -0.205 1.00 . A A . 155 ILE HB 1 1
5 6003 1 1 86 ILE HD11 H -2.488 3.462 0.119 1.00 . A A . 155 ILE HD11 1 1
5 6004 1 1 86 ILE HD12 H -1.546 2.589 -1.114 1.00 . A A . 155 ILE HD12 1 1
5 6005 1 1 86 ILE HD13 H -0.776 3.869 -0.146 1.00 . A A . 155 ILE HD13 1 1
5 6006 1 1 86 ILE HG13 H -1.225 5.111 -2.043 1.00 . A A . 155 ILE HG13 1 1
5 6007 1 1 86 ILE HG21 H -4.938 6.604 -1.575 1.00 . A A . 155 ILE HG21 1 1
5 6008 1 1 86 ILE HG22 H -3.827 6.398 -2.951 1.00 . A A . 155 ILE HG22 1 1
5 6009 1 1 86 ILE HG23 H -4.747 5.004 -2.332 1.00 . A A . 155 ILE HG23 1 1
5 6010 1 1 86 ILE N N -1.696 6.673 0.621 1.00 . A A . 155 ILE N 1 1
5 6011 1 1 86 ILE O O -3.697 8.479 0.556 1.00 . A A . 155 ILE O 1 1
5 6012 1 1 87 GLU C C -5.883 9.440 -2.064 1.00 . A A . 156 GLU C 1 1
5 6013 1 1 87 GLU CA C -4.446 9.851 -1.742 1.00 . A A . 156 GLU CA 1 1
5 6014 1 1 87 GLU CB C -3.928 10.872 -2.758 1.00 . A A . 156 GLU CB 1 1
5 6015 1 1 87 GLU CD C -4.073 13.346 -3.229 1.00 . A A . 156 GLU CD 1 1
5 6016 1 1 87 GLU CG C -4.851 12.091 -2.831 1.00 . A A . 156 GLU CG 1 1
5 6017 1 1 87 GLU H H -3.248 8.368 -2.582 1.00 . A A . 156 GLU H 1 1
5 6018 1 1 87 GLU HA H -4.400 10.287 -0.744 1.00 . A A . 156 GLU HA 1 1
5 6019 1 1 87 GLU HB3 H -3.854 10.408 -3.741 1.00 . A A . 156 GLU HB3 1 1
5 6020 1 1 87 GLU HE2 H -2.903 13.908 -4.594 1.00 . A A . 156 GLU HE2 1 1
5 6021 1 1 87 GLU HG3 H -5.330 12.247 -1.864 1.00 . A A . 156 GLU HG3 1 1
5 6022 1 1 87 GLU N N -3.584 8.682 -1.693 1.00 . A A . 156 GLU N 1 1
5 6023 1 1 87 GLU O O -6.354 9.636 -3.183 1.00 . A A . 156 GLU O 1 1
5 6024 1 1 87 GLU OE1 O -3.776 14.190 -2.371 1.00 . A A . 156 GLU OE1 1 1
5 6025 1 1 87 GLU OE2 O -3.772 13.427 -4.481 1.00 . A A . 156 GLU OE2 1 1
6 6026 1 1 1 MET C C -15.561 24.891 -7.837 1.00 . A A . 70 MET C 1 1
6 6027 1 1 1 MET CA C -16.725 23.897 -7.828 1.00 . A A . 70 MET CA 1 1
6 6028 1 1 1 MET CB C -17.132 23.601 -6.383 1.00 . A A . 70 MET CB 1 1
6 6029 1 1 1 MET CE C -20.244 24.078 -7.247 1.00 . A A . 70 MET CE 1 1
6 6030 1 1 1 MET CG C -18.004 24.723 -5.817 1.00 . A A . 70 MET CG 1 1
6 6031 1 1 1 MET HA H -17.560 24.302 -8.401 1.00 . A A . 70 MET HA 1 1
6 6032 1 1 1 MET HB3 H -16.240 23.482 -5.768 1.00 . A A . 70 MET HB3 1 1
6 6033 1 1 1 MET HE1 H -19.523 24.579 -7.894 1.00 . A A . 70 MET HE1 1 1
6 6034 1 1 1 MET HE2 H -20.351 23.039 -7.561 1.00 . A A . 70 MET HE2 1 1
6 6035 1 1 1 MET HE3 H -21.209 24.579 -7.319 1.00 . A A . 70 MET HE3 1 1
6 6036 1 1 1 MET HG3 H -18.012 25.569 -6.504 1.00 . A A . 70 MET HG3 1 1
6 6037 1 1 1 MET N N -16.358 22.659 -8.493 1.00 . A A . 70 MET N 1 1
6 6038 1 1 1 MET O O -14.399 24.489 -7.868 1.00 . A A . 70 MET O 1 1
6 6039 1 1 1 MET SD S -19.668 24.132 -5.558 1.00 . A A . 70 MET SD 1 1
6 6040 1 1 2 GLU C C -13.776 26.877 -6.846 1.00 . A A . 71 GLU C 1 1
6 6041 1 1 2 GLU CA C -14.912 27.220 -7.814 1.00 . A A . 71 GLU CA 1 1
6 6042 1 1 2 GLU CB C -15.537 28.572 -7.467 1.00 . A A . 71 GLU CB 1 1
6 6043 1 1 2 GLU CD C -17.944 29.036 -8.065 1.00 . A A . 71 GLU CD 1 1
6 6044 1 1 2 GLU CG C -16.498 29.031 -8.567 1.00 . A A . 71 GLU CG 1 1
6 6045 1 1 2 GLU H H -16.861 26.485 -7.784 1.00 . A A . 71 GLU H 1 1
6 6046 1 1 2 GLU HA H -14.531 27.254 -8.834 1.00 . A A . 71 GLU HA 1 1
6 6047 1 1 2 GLU HB3 H -14.752 29.317 -7.333 1.00 . A A . 71 GLU HB3 1 1
6 6048 1 1 2 GLU HE2 H -18.899 30.244 -6.982 1.00 . A A . 71 GLU HE2 1 1
6 6049 1 1 2 GLU HG3 H -16.411 28.369 -9.429 1.00 . A A . 71 GLU HG3 1 1
6 6050 1 1 2 GLU N N -15.913 26.167 -7.810 1.00 . A A . 71 GLU N 1 1
6 6051 1 1 2 GLU O O -14.021 26.385 -5.747 1.00 . A A . 71 GLU O 1 1
6 6052 1 1 2 GLU OE1 O -18.537 27.965 -7.873 1.00 . A A . 71 GLU OE1 1 1
6 6053 1 1 2 GLU OE2 O -18.450 30.207 -7.874 1.00 . A A . 71 GLU OE2 1 1
6 6054 1 1 3 ALA C C -11.271 25.370 -6.249 1.00 . A A . 72 ALA C 1 1
6 6055 1 1 3 ALA CA C -11.386 26.878 -6.481 1.00 . A A . 72 ALA CA 1 1
6 6056 1 1 3 ALA CB C -11.477 27.664 -5.171 1.00 . A A . 72 ALA CB 1 1
6 6057 1 1 3 ALA H H -12.369 27.552 -8.189 1.00 . A A . 72 ALA H 1 1
6 6058 1 1 3 ALA HA H -10.512 27.221 -7.036 1.00 . A A . 72 ALA HA 1 1
6 6059 1 1 3 ALA HB1 H -12.079 28.559 -5.325 1.00 . A A . 72 ALA HB1 1 1
6 6060 1 1 3 ALA HB2 H -11.941 27.042 -4.406 1.00 . A A . 72 ALA HB2 1 1
6 6061 1 1 3 ALA HB3 H -10.477 27.950 -4.849 1.00 . A A . 72 ALA HB3 1 1
6 6062 1 1 3 ALA N N -12.559 27.152 -7.293 1.00 . A A . 72 ALA N 1 1
6 6063 1 1 3 ALA O O -11.665 24.868 -5.199 1.00 . A A . 72 ALA O 1 1
6 6064 1 1 4 PRO C C -9.377 22.870 -6.270 1.00 . A A . 73 PRO C 1 1
6 6065 1 1 4 PRO CA C -10.542 23.232 -7.195 1.00 . A A . 73 PRO CA 1 1
6 6066 1 1 4 PRO CB C -10.323 22.781 -8.629 1.00 . A A . 73 PRO CB 1 1
6 6067 1 1 4 PRO CD C -10.235 25.235 -8.535 1.00 . A A . 73 PRO CD 1 1
6 6068 1 1 4 PRO CG C -9.918 24.026 -9.402 1.00 . A A . 73 PRO CG 1 1
6 6069 1 1 4 PRO HA H -11.353 22.808 -6.791 1.00 . A A . 73 PRO HA 1 1
6 6070 1 1 4 PRO HB3 H -11.232 22.343 -9.043 1.00 . A A . 73 PRO HB3 1 1
6 6071 1 1 4 PRO HD3 H -10.991 25.868 -8.999 1.00 . A A . 73 PRO HD3 1 1
6 6072 1 1 4 PRO HG3 H -10.459 24.082 -10.346 1.00 . A A . 73 PRO HG3 1 1
6 6073 1 1 4 PRO N N -10.714 24.672 -7.276 1.00 . A A . 73 PRO N 1 1
6 6074 1 1 4 PRO O O -8.425 22.216 -6.692 1.00 . A A . 73 PRO O 1 1
6 6075 1 1 5 ALA C C -8.255 21.532 -3.922 1.00 . A A . 74 ALA C 1 1
6 6076 1 1 5 ALA CA C -8.460 23.043 -4.038 1.00 . A A . 74 ALA CA 1 1
6 6077 1 1 5 ALA CB C -8.850 23.684 -2.705 1.00 . A A . 74 ALA CB 1 1
6 6078 1 1 5 ALA H H -10.269 23.844 -4.691 1.00 . A A . 74 ALA H 1 1
6 6079 1 1 5 ALA HA H -7.535 23.501 -4.391 1.00 . A A . 74 ALA HA 1 1
6 6080 1 1 5 ALA HB1 H -9.318 24.651 -2.890 1.00 . A A . 74 ALA HB1 1 1
6 6081 1 1 5 ALA HB2 H -9.552 23.035 -2.182 1.00 . A A . 74 ALA HB2 1 1
6 6082 1 1 5 ALA HB3 H -7.959 23.822 -2.094 1.00 . A A . 74 ALA HB3 1 1
6 6083 1 1 5 ALA N N -9.491 23.312 -5.026 1.00 . A A . 74 ALA N 1 1
6 6084 1 1 5 ALA O O -9.041 20.843 -3.274 1.00 . A A . 74 ALA O 1 1
6 6085 1 1 6 ALA C C -5.717 19.401 -3.559 1.00 . A A . 75 ALA C 1 1
6 6086 1 1 6 ALA CA C -6.873 19.643 -4.533 1.00 . A A . 75 ALA CA 1 1
6 6087 1 1 6 ALA CB C -6.551 19.167 -5.950 1.00 . A A . 75 ALA CB 1 1
6 6088 1 1 6 ALA H H -6.556 21.627 -5.081 1.00 . A A . 75 ALA H 1 1
6 6089 1 1 6 ALA HA H -7.755 19.110 -4.175 1.00 . A A . 75 ALA HA 1 1
6 6090 1 1 6 ALA HB1 H -6.203 20.011 -6.546 1.00 . A A . 75 ALA HB1 1 1
6 6091 1 1 6 ALA HB2 H -5.772 18.405 -5.910 1.00 . A A . 75 ALA HB2 1 1
6 6092 1 1 6 ALA HB3 H -7.447 18.745 -6.405 1.00 . A A . 75 ALA HB3 1 1
6 6093 1 1 6 ALA N N -7.192 21.060 -4.557 1.00 . A A . 75 ALA N 1 1
6 6094 1 1 6 ALA O O -5.130 20.350 -3.039 1.00 . A A . 75 ALA O 1 1
6 6095 1 1 7 ALA C C -4.673 18.247 -1.031 1.00 . A A . 76 ALA C 1 1
6 6096 1 1 7 ALA CA C -4.349 17.751 -2.440 1.00 . A A . 76 ALA CA 1 1
6 6097 1 1 7 ALA CB C -3.024 18.308 -2.965 1.00 . A A . 76 ALA CB 1 1
6 6098 1 1 7 ALA H H -5.906 17.363 -3.770 1.00 . A A . 76 ALA H 1 1
6 6099 1 1 7 ALA HA H -4.291 16.662 -2.429 1.00 . A A . 76 ALA HA 1 1
6 6100 1 1 7 ALA HB1 H -3.222 19.069 -3.719 1.00 . A A . 76 ALA HB1 1 1
6 6101 1 1 7 ALA HB2 H -2.464 18.749 -2.141 1.00 . A A . 76 ALA HB2 1 1
6 6102 1 1 7 ALA HB3 H -2.441 17.501 -3.410 1.00 . A A . 76 ALA HB3 1 1
6 6103 1 1 7 ALA N N -5.424 18.128 -3.343 1.00 . A A . 76 ALA N 1 1
6 6104 1 1 7 ALA O O -3.993 19.129 -0.508 1.00 . A A . 76 ALA O 1 1
6 6105 1 1 8 GLU C C -6.941 16.898 1.521 1.00 . A A . 77 GLU C 1 1
6 6106 1 1 8 GLU CA C -6.134 18.033 0.884 1.00 . A A . 77 GLU CA 1 1
6 6107 1 1 8 GLU CB C -6.941 19.333 0.864 1.00 . A A . 77 GLU CB 1 1
6 6108 1 1 8 GLU CD C -8.409 20.507 2.544 1.00 . A A . 77 GLU CD 1 1
6 6109 1 1 8 GLU CG C -7.010 19.957 2.258 1.00 . A A . 77 GLU CG 1 1
6 6110 1 1 8 GLU H H -6.260 16.945 -0.888 1.00 . A A . 77 GLU H 1 1
6 6111 1 1 8 GLU HA H -5.213 18.192 1.445 1.00 . A A . 77 GLU HA 1 1
6 6112 1 1 8 GLU HB3 H -7.949 19.134 0.499 1.00 . A A . 77 GLU HB3 1 1
6 6113 1 1 8 GLU HE2 H -9.881 19.610 3.303 1.00 . A A . 77 GLU HE2 1 1
6 6114 1 1 8 GLU HG3 H -6.277 20.759 2.339 1.00 . A A . 77 GLU HG3 1 1
6 6115 1 1 8 GLU N N -5.712 17.660 -0.455 1.00 . A A . 77 GLU N 1 1
6 6116 1 1 8 GLU O O -8.026 16.564 1.051 1.00 . A A . 77 GLU O 1 1
6 6117 1 1 8 GLU OE1 O -8.557 21.702 2.841 1.00 . A A . 77 GLU OE1 1 1
6 6118 1 1 8 GLU OE2 O -9.364 19.645 2.448 1.00 . A A . 77 GLU OE2 1 1
6 6119 1 1 9 ILE C C -7.575 14.242 2.271 1.00 . A A . 78 ILE C 1 1
6 6120 1 1 9 ILE CA C -7.028 15.247 3.287 1.00 . A A . 78 ILE CA 1 1
6 6121 1 1 9 ILE CB C -8.089 15.790 4.247 1.00 . A A . 78 ILE CB 1 1
6 6122 1 1 9 ILE CD1 C -6.617 15.210 6.210 1.00 . A A . 78 ILE CD1 1 1
6 6123 1 1 9 ILE CG1 C -8.014 15.083 5.602 1.00 . A A . 78 ILE CG1 1 1
6 6124 1 1 9 ILE CG2 C -9.486 15.699 3.629 1.00 . A A . 78 ILE CG2 1 1
6 6125 1 1 9 ILE H H -5.493 16.615 2.957 1.00 . A A . 78 ILE H 1 1
6 6126 1 1 9 ILE HA H -6.270 14.750 3.892 1.00 . A A . 78 ILE HA 1 1
6 6127 1 1 9 ILE HB H -7.882 16.845 4.423 1.00 . A A . 78 ILE HB 1 1
6 6128 1 1 9 ILE HD11 H -6.020 15.898 5.612 1.00 . A A . 78 ILE HD11 1 1
6 6129 1 1 9 ILE HD12 H -6.698 15.592 7.229 1.00 . A A . 78 ILE HD12 1 1
6 6130 1 1 9 ILE HD13 H -6.136 14.232 6.226 1.00 . A A . 78 ILE HD13 1 1
6 6131 1 1 9 ILE HG13 H -8.268 14.029 5.481 1.00 . A A . 78 ILE HG13 1 1
6 6132 1 1 9 ILE HG21 H -9.406 15.752 2.543 1.00 . A A . 78 ILE HG21 1 1
6 6133 1 1 9 ILE HG22 H -9.949 14.754 3.914 1.00 . A A . 78 ILE HG22 1 1
6 6134 1 1 9 ILE HG23 H -10.097 16.526 3.989 1.00 . A A . 78 ILE HG23 1 1
6 6135 1 1 9 ILE N N -6.376 16.337 2.581 1.00 . A A . 78 ILE N 1 1
6 6136 1 1 9 ILE O O -7.239 14.304 1.089 1.00 . A A . 78 ILE O 1 1
6 6137 1 1 10 SER C C -8.085 11.102 1.841 1.00 . A A . 79 SER C 1 1
6 6138 1 1 10 SER CA C -9.005 12.323 1.919 1.00 . A A . 79 SER CA 1 1
6 6139 1 1 10 SER CB C -9.282 12.870 0.517 1.00 . A A . 79 SER CB 1 1
6 6140 1 1 10 SER H H -8.676 13.296 3.731 1.00 . A A . 79 SER H 1 1
6 6141 1 1 10 SER HA H -9.947 12.062 2.399 1.00 . A A . 79 SER HA 1 1
6 6142 1 1 10 SER HB3 H -10.023 12.242 0.023 1.00 . A A . 79 SER HB3 1 1
6 6143 1 1 10 SER HG H -10.304 14.405 -0.256 1.00 . A A . 79 SER HG 1 1
6 6144 1 1 10 SER N N -8.407 13.340 2.768 1.00 . A A . 79 SER N 1 1
6 6145 1 1 10 SER O O -8.554 9.965 1.881 1.00 . A A . 79 SER O 1 1
6 6146 1 1 10 SER OG O -9.746 14.216 0.551 1.00 . A A . 79 SER OG 1 1
6 6147 1 1 11 GLY C C -6.062 9.244 2.706 1.00 . A A . 80 GLY C 1 1
6 6148 1 1 11 GLY CA C -5.806 10.317 1.646 1.00 . A A . 80 GLY CA 1 1
6 6149 1 1 11 GLY H H -6.422 12.306 1.698 1.00 . A A . 80 GLY H 1 1
6 6150 1 1 11 GLY HA2 H -5.834 9.866 0.654 1.00 . A A . 80 GLY HA2 1 1
6 6151 1 1 11 GLY HA3 H -4.808 10.733 1.779 1.00 . A A . 80 GLY HA3 1 1
6 6152 1 1 11 GLY N N -6.795 11.379 1.730 1.00 . A A . 80 GLY N 1 1
6 6153 1 1 11 GLY O O -6.776 9.486 3.679 1.00 . A A . 80 GLY O 1 1
6 6154 1 1 12 HIS C C -4.242 6.451 3.819 1.00 . A A . 81 HIS C 1 1
6 6155 1 1 12 HIS CA C -5.620 6.971 3.407 1.00 . A A . 81 HIS CA 1 1
6 6156 1 1 12 HIS CB C -6.510 5.883 2.804 1.00 . A A . 81 HIS CB 1 1
6 6157 1 1 12 HIS CD2 C -6.038 4.664 0.540 1.00 . A A . 81 HIS CD2 1 1
6 6158 1 1 12 HIS CE1 C -4.282 3.518 1.164 1.00 . A A . 81 HIS CE1 1 1
6 6159 1 1 12 HIS CG C -5.792 4.960 1.849 1.00 . A A . 81 HIS CG 1 1
6 6160 1 1 12 HIS H H -4.887 7.894 1.689 1.00 . A A . 81 HIS H 1 1
6 6161 1 1 12 HIS HA H -6.128 7.366 4.288 1.00 . A A . 81 HIS HA 1 1
6 6162 1 1 12 HIS HB3 H -7.341 6.356 2.281 1.00 . A A . 81 HIS HB3 1 1
6 6163 1 1 12 HIS HD1 H -4.248 4.222 3.116 1.00 . A A . 81 HIS HD1 1 1
6 6164 1 1 12 HIS HD2 H -6.848 5.073 -0.064 1.00 . A A . 81 HIS HD2 1 1
6 6165 1 1 12 HIS HE1 H -3.430 2.839 1.134 1.00 . A A . 81 HIS HE1 1 1
6 6166 1 1 12 HIS N N -5.466 8.082 2.483 1.00 . A A . 81 HIS N 1 1
6 6167 1 1 12 HIS ND1 N -4.679 4.223 2.214 1.00 . A A . 81 HIS ND1 1 1
6 6168 1 1 12 HIS NE2 N -5.124 3.794 0.128 1.00 . A A . 81 HIS NE2 1 1
6 6169 1 1 12 HIS O O -3.244 6.737 3.159 1.00 . A A . 81 HIS O 1 1
6 6170 1 1 13 ILE C C -3.151 3.617 5.567 1.00 . A A . 82 ILE C 1 1
6 6171 1 1 13 ILE CA C -2.992 5.131 5.413 1.00 . A A . 82 ILE CA 1 1
6 6172 1 1 13 ILE CB C -2.568 5.838 6.701 1.00 . A A . 82 ILE CB 1 1
6 6173 1 1 13 ILE CD1 C -1.434 7.811 5.615 1.00 . A A . 82 ILE CD1 1 1
6 6174 1 1 13 ILE CG1 C -2.580 7.357 6.521 1.00 . A A . 82 ILE CG1 1 1
6 6175 1 1 13 ILE CG2 C -1.209 5.330 7.186 1.00 . A A . 82 ILE CG2 1 1
6 6176 1 1 13 ILE H H -5.047 5.466 5.437 1.00 . A A . 82 ILE H 1 1
6 6177 1 1 13 ILE HA H -2.217 5.322 4.670 1.00 . A A . 82 ILE HA 1 1
6 6178 1 1 13 ILE HB H -3.296 5.600 7.477 1.00 . A A . 82 ILE HB 1 1
6 6179 1 1 13 ILE HD11 H -1.334 7.118 4.780 1.00 . A A . 82 ILE HD11 1 1
6 6180 1 1 13 ILE HD12 H -1.645 8.810 5.234 1.00 . A A . 82 ILE HD12 1 1
6 6181 1 1 13 ILE HD13 H -0.505 7.829 6.185 1.00 . A A . 82 ILE HD13 1 1
6 6182 1 1 13 ILE HG13 H -2.494 7.843 7.494 1.00 . A A . 82 ILE HG13 1 1
6 6183 1 1 13 ILE HG21 H -1.246 4.245 7.299 1.00 . A A . 82 ILE HG21 1 1
6 6184 1 1 13 ILE HG22 H -0.441 5.592 6.457 1.00 . A A . 82 ILE HG22 1 1
6 6185 1 1 13 ILE HG23 H -0.971 5.787 8.146 1.00 . A A . 82 ILE HG23 1 1
6 6186 1 1 13 ILE N N -4.231 5.694 4.906 1.00 . A A . 82 ILE N 1 1
6 6187 1 1 13 ILE O O -4.059 3.151 6.253 1.00 . A A . 82 ILE O 1 1
6 6188 1 1 14 VAL C C -1.334 0.955 6.073 1.00 . A A . 83 VAL C 1 1
6 6189 1 1 14 VAL CA C -2.282 1.438 4.972 1.00 . A A . 83 VAL CA 1 1
6 6190 1 1 14 VAL CB C -1.950 0.855 3.598 1.00 . A A . 83 VAL CB 1 1
6 6191 1 1 14 VAL CG1 C -1.492 -0.600 3.716 1.00 . A A . 83 VAL CG1 1 1
6 6192 1 1 14 VAL CG2 C -3.142 0.979 2.647 1.00 . A A . 83 VAL CG2 1 1
6 6193 1 1 14 VAL H H -1.517 3.277 4.360 1.00 . A A . 83 VAL H 1 1
6 6194 1 1 14 VAL HA H -3.299 1.140 5.230 1.00 . A A . 83 VAL HA 1 1
6 6195 1 1 14 VAL HB H -1.126 1.433 3.179 1.00 . A A . 83 VAL HB 1 1
6 6196 1 1 14 VAL HG11 H -1.734 -0.977 4.711 1.00 . A A . 83 VAL HG11 1 1
6 6197 1 1 14 VAL HG12 H -2.002 -1.203 2.965 1.00 . A A . 83 VAL HG12 1 1
6 6198 1 1 14 VAL HG13 H -0.415 -0.656 3.558 1.00 . A A . 83 VAL HG13 1 1
6 6199 1 1 14 VAL HG21 H -3.692 1.893 2.872 1.00 . A A . 83 VAL HG21 1 1
6 6200 1 1 14 VAL HG22 H -2.783 1.014 1.618 1.00 . A A . 83 VAL HG22 1 1
6 6201 1 1 14 VAL HG23 H -3.799 0.119 2.773 1.00 . A A . 83 VAL HG23 1 1
6 6202 1 1 14 VAL N N -2.253 2.890 4.916 1.00 . A A . 83 VAL N 1 1
6 6203 1 1 14 VAL O O -0.131 1.203 6.012 1.00 . A A . 83 VAL O 1 1
6 6204 1 1 15 ARG C C -1.040 -1.769 8.078 1.00 . A A . 84 ARG C 1 1
6 6205 1 1 15 ARG CA C -1.134 -0.244 8.162 1.00 . A A . 84 ARG CA 1 1
6 6206 1 1 15 ARG CB C -1.759 0.147 9.504 1.00 . A A . 84 ARG CB 1 1
6 6207 1 1 15 ARG CD C -2.151 2.057 11.103 1.00 . A A . 84 ARG CD 1 1
6 6208 1 1 15 ARG CG C -1.803 1.668 9.665 1.00 . A A . 84 ARG CG 1 1
6 6209 1 1 15 ARG CZ C -4.588 2.542 10.823 1.00 . A A . 84 ARG CZ 1 1
6 6210 1 1 15 ARG H H -2.892 0.080 7.093 1.00 . A A . 84 ARG H 1 1
6 6211 1 1 15 ARG HA H -0.152 0.217 8.055 1.00 . A A . 84 ARG HA 1 1
6 6212 1 1 15 ARG HB3 H -1.184 -0.292 10.319 1.00 . A A . 84 ARG HB3 1 1
6 6213 1 1 15 ARG HD3 H -1.918 3.108 11.272 1.00 . A A . 84 ARG HD3 1 1
6 6214 1 1 15 ARG HE H -3.834 1.057 11.970 1.00 . A A . 84 ARG HE 1 1
6 6215 1 1 15 ARG HG3 H -2.542 2.089 8.982 1.00 . A A . 84 ARG HG3 1 1
6 6216 1 1 15 ARG HH11 H -3.367 3.799 9.773 1.00 . A A . 84 ARG HH11 1 1
6 6217 1 1 15 ARG HH12 H -5.062 4.109 9.600 1.00 . A A . 84 ARG HH12 1 1
6 6218 1 1 15 ARG N N -1.913 0.276 7.052 1.00 . A A . 84 ARG N 1 1
6 6219 1 1 15 ARG NE N -3.589 1.812 11.360 1.00 . A A . 84 ARG NE 1 1
6 6220 1 1 15 ARG NH1 N -4.316 3.572 9.994 1.00 . A A . 84 ARG NH1 1 1
6 6221 1 1 15 ARG NH2 N -5.837 2.235 11.121 1.00 . A A . 84 ARG NH2 1 1
6 6222 1 1 15 ARG O O -2.052 -2.449 7.916 1.00 . A A . 84 ARG O 1 1
6 6223 1 1 16 SER C C -0.511 -4.423 9.094 1.00 . A A . 85 SER C 1 1
6 6224 1 1 16 SER CA C 0.425 -3.692 8.129 1.00 . A A . 85 SER CA 1 1
6 6225 1 1 16 SER CB C 1.883 -4.021 8.453 1.00 . A A . 85 SER CB 1 1
6 6226 1 1 16 SER H H 1.003 -1.701 8.322 1.00 . A A . 85 SER H 1 1
6 6227 1 1 16 SER HA H 0.209 -3.977 7.098 1.00 . A A . 85 SER HA 1 1
6 6228 1 1 16 SER HB3 H 2.386 -4.373 7.551 1.00 . A A . 85 SER HB3 1 1
6 6229 1 1 16 SER HG H 3.250 -3.191 9.656 1.00 . A A . 85 SER HG 1 1
6 6230 1 1 16 SER N N 0.185 -2.260 8.191 1.00 . A A . 85 SER N 1 1
6 6231 1 1 16 SER O O -0.320 -4.371 10.307 1.00 . A A . 85 SER O 1 1
6 6232 1 1 16 SER OG O 2.581 -2.895 8.975 1.00 . A A . 85 SER OG 1 1
6 6233 1 1 17 PRO C C -1.890 -7.142 9.827 1.00 . A A . 86 PRO C 1 1
6 6234 1 1 17 PRO CA C -2.496 -5.842 9.297 1.00 . A A . 86 PRO CA 1 1
6 6235 1 1 17 PRO CB C -3.676 -6.073 8.367 1.00 . A A . 86 PRO CB 1 1
6 6236 1 1 17 PRO CD C -1.787 -5.185 7.068 1.00 . A A . 86 PRO CD 1 1
6 6237 1 1 17 PRO CG C -3.143 -5.866 6.958 1.00 . A A . 86 PRO CG 1 1
6 6238 1 1 17 PRO HA H -2.758 -5.314 10.104 1.00 . A A . 86 PRO HA 1 1
6 6239 1 1 17 PRO HB3 H -4.487 -5.378 8.583 1.00 . A A . 86 PRO HB3 1 1
6 6240 1 1 17 PRO HD3 H -1.803 -4.197 6.611 1.00 . A A . 86 PRO HD3 1 1
6 6241 1 1 17 PRO HG3 H -3.831 -5.253 6.376 1.00 . A A . 86 PRO HG3 1 1
6 6242 1 1 17 PRO N N -1.530 -5.103 8.503 1.00 . A A . 86 PRO N 1 1
6 6243 1 1 17 PRO O O -2.560 -7.909 10.517 1.00 . A A . 86 PRO O 1 1
6 6244 1 1 18 MET C C 1.590 -8.312 9.946 1.00 . A A . 87 MET C 1 1
6 6245 1 1 18 MET CA C 0.078 -8.546 9.918 1.00 . A A . 87 MET CA 1 1
6 6246 1 1 18 MET CB C -0.242 -9.701 8.967 1.00 . A A . 87 MET CB 1 1
6 6247 1 1 18 MET CE C -1.388 -12.308 10.707 1.00 . A A . 87 MET CE 1 1
6 6248 1 1 18 MET CG C -1.706 -10.124 9.091 1.00 . A A . 87 MET CG 1 1
6 6249 1 1 18 MET H H -0.088 -6.724 8.923 1.00 . A A . 87 MET H 1 1
6 6250 1 1 18 MET HA H -0.284 -8.751 10.926 1.00 . A A . 87 MET HA 1 1
6 6251 1 1 18 MET HB3 H 0.406 -10.550 9.188 1.00 . A A . 87 MET HB3 1 1
6 6252 1 1 18 MET HE1 H -0.596 -12.358 9.960 1.00 . A A . 87 MET HE1 1 1
6 6253 1 1 18 MET HE2 H -0.983 -12.569 11.685 1.00 . A A . 87 MET HE2 1 1
6 6254 1 1 18 MET HE3 H -2.182 -13.007 10.443 1.00 . A A . 87 MET HE3 1 1
6 6255 1 1 18 MET HG3 H -1.920 -10.936 8.394 1.00 . A A . 87 MET HG3 1 1
6 6256 1 1 18 MET N N -0.627 -7.352 9.485 1.00 . A A . 87 MET N 1 1
6 6257 1 1 18 MET O O 2.167 -7.843 8.966 1.00 . A A . 87 MET O 1 1
6 6258 1 1 18 MET SD S -2.050 -10.651 10.761 1.00 . A A . 87 MET SD 1 1
6 6259 1 1 19 VAL C C 4.356 -9.403 10.276 1.00 . A A . 88 VAL C 1 1
6 6260 1 1 19 VAL CA C 3.620 -8.479 11.249 1.00 . A A . 88 VAL CA 1 1
6 6261 1 1 19 VAL CB C 4.008 -8.720 12.710 1.00 . A A . 88 VAL CB 1 1
6 6262 1 1 19 VAL CG1 C 5.446 -8.270 12.976 1.00 . A A . 88 VAL CG1 1 1
6 6263 1 1 19 VAL CG2 C 3.029 -8.021 13.657 1.00 . A A . 88 VAL CG2 1 1
6 6264 1 1 19 VAL H H 1.711 -9.029 11.872 1.00 . A A . 88 VAL H 1 1
6 6265 1 1 19 VAL HA H 3.862 -7.446 11.001 1.00 . A A . 88 VAL HA 1 1
6 6266 1 1 19 VAL HB H 3.950 -9.791 12.899 1.00 . A A . 88 VAL HB 1 1
6 6267 1 1 19 VAL HG11 H 5.945 -8.069 12.029 1.00 . A A . 88 VAL HG11 1 1
6 6268 1 1 19 VAL HG12 H 5.437 -7.365 13.583 1.00 . A A . 88 VAL HG12 1 1
6 6269 1 1 19 VAL HG13 H 5.979 -9.058 13.508 1.00 . A A . 88 VAL HG13 1 1
6 6270 1 1 19 VAL HG21 H 2.312 -7.443 13.076 1.00 . A A . 88 VAL HG21 1 1
6 6271 1 1 19 VAL HG22 H 2.501 -8.768 14.249 1.00 . A A . 88 VAL HG22 1 1
6 6272 1 1 19 VAL HG23 H 3.581 -7.356 14.322 1.00 . A A . 88 VAL HG23 1 1
6 6273 1 1 19 VAL N N 2.188 -8.648 11.080 1.00 . A A . 88 VAL N 1 1
6 6274 1 1 19 VAL O O 3.950 -10.546 10.073 1.00 . A A . 88 VAL O 1 1
6 6275 1 1 20 GLY C C 7.055 -8.709 7.866 1.00 . A A . 89 GLY C 1 1
6 6276 1 1 20 GLY CA C 6.221 -9.635 8.754 1.00 . A A . 89 GLY CA 1 1
6 6277 1 1 20 GLY H H 5.750 -7.942 9.872 1.00 . A A . 89 GLY H 1 1
6 6278 1 1 20 GLY HA2 H 6.881 -10.317 9.294 1.00 . A A . 89 GLY HA2 1 1
6 6279 1 1 20 GLY HA3 H 5.567 -10.248 8.134 1.00 . A A . 89 GLY HA3 1 1
6 6280 1 1 20 GLY N N 5.426 -8.873 9.700 1.00 . A A . 89 GLY N 1 1
6 6281 1 1 20 GLY O O 7.821 -7.886 8.366 1.00 . A A . 89 GLY O 1 1
6 6282 1 1 21 THR C C 6.628 -7.377 4.639 1.00 . A A . 90 THR C 1 1
6 6283 1 1 21 THR CA C 7.601 -8.060 5.601 1.00 . A A . 90 THR CA 1 1
6 6284 1 1 21 THR CB C 8.620 -8.959 4.897 1.00 . A A . 90 THR CB 1 1
6 6285 1 1 21 THR CG2 C 9.630 -8.162 4.069 1.00 . A A . 90 THR CG2 1 1
6 6286 1 1 21 THR H H 6.251 -9.542 6.164 1.00 . A A . 90 THR H 1 1
6 6287 1 1 21 THR HA H 8.124 -7.271 6.142 1.00 . A A . 90 THR HA 1 1
6 6288 1 1 21 THR HB H 8.120 -9.709 4.285 1.00 . A A . 90 THR HB 1 1
6 6289 1 1 21 THR HG1 H 9.665 -8.777 6.594 1.00 . A A . 90 THR HG1 1 1
6 6290 1 1 21 THR HG21 H 10.029 -7.345 4.671 1.00 . A A . 90 THR HG21 1 1
6 6291 1 1 21 THR HG22 H 10.444 -8.817 3.760 1.00 . A A . 90 THR HG22 1 1
6 6292 1 1 21 THR HG23 H 9.136 -7.755 3.186 1.00 . A A . 90 THR HG23 1 1
6 6293 1 1 21 THR N N 6.875 -8.872 6.564 1.00 . A A . 90 THR N 1 1
6 6294 1 1 21 THR O O 5.439 -7.690 4.627 1.00 . A A . 90 THR O 1 1
6 6295 1 1 21 THR OG1 O 9.396 -9.502 5.961 1.00 . A A . 90 THR OG1 1 1
6 6296 1 1 22 PHE C C 7.134 -5.500 1.590 1.00 . A A . 91 PHE C 1 1
6 6297 1 1 22 PHE CA C 6.363 -5.724 2.894 1.00 . A A . 91 PHE CA 1 1
6 6298 1 1 22 PHE CB C 6.039 -4.366 3.519 1.00 . A A . 91 PHE CB 1 1
6 6299 1 1 22 PHE CD1 C 6.151 -2.835 1.541 1.00 . A A . 91 PHE CD1 1 1
6 6300 1 1 22 PHE CD2 C 4.102 -3.012 2.690 1.00 . A A . 91 PHE CD2 1 1
6 6301 1 1 22 PHE CE1 C 5.565 -1.907 0.640 1.00 . A A . 91 PHE CE1 1 1
6 6302 1 1 22 PHE CE2 C 3.516 -2.086 1.788 1.00 . A A . 91 PHE CE2 1 1
6 6303 1 1 22 PHE CG C 5.407 -3.368 2.547 1.00 . A A . 91 PHE CG 1 1
6 6304 1 1 22 PHE CZ C 4.261 -1.553 0.782 1.00 . A A . 91 PHE CZ 1 1
6 6305 1 1 22 PHE H H 8.138 -6.205 3.872 1.00 . A A . 91 PHE H 1 1
6 6306 1 1 22 PHE HA H 5.477 -6.325 2.691 1.00 . A A . 91 PHE HA 1 1
6 6307 1 1 22 PHE HB3 H 6.956 -3.935 3.922 1.00 . A A . 91 PHE HB3 1 1
6 6308 1 1 22 PHE HD1 H 7.198 -3.119 1.427 1.00 . A A . 91 PHE HD1 1 1
6 6309 1 1 22 PHE HD2 H 3.506 -3.439 3.496 1.00 . A A . 91 PHE HD2 1 1
6 6310 1 1 22 PHE HE1 H 6.162 -1.480 -0.167 1.00 . A A . 91 PHE HE1 1 1
6 6311 1 1 22 PHE HE2 H 2.470 -1.801 1.902 1.00 . A A . 91 PHE HE2 1 1
6 6312 1 1 22 PHE HZ H 3.810 -0.840 0.090 1.00 . A A . 91 PHE HZ 1 1
6 6313 1 1 22 PHE N N 7.169 -6.455 3.856 1.00 . A A . 91 PHE N 1 1
6 6314 1 1 22 PHE O O 8.342 -5.272 1.611 1.00 . A A . 91 PHE O 1 1
6 6315 1 1 23 TYR C C 6.125 -4.490 -1.702 1.00 . A A . 92 TYR C 1 1
6 6316 1 1 23 TYR CA C 7.003 -5.383 -0.822 1.00 . A A . 92 TYR CA 1 1
6 6317 1 1 23 TYR CB C 7.089 -6.774 -1.454 1.00 . A A . 92 TYR CB 1 1
6 6318 1 1 23 TYR CD1 C 9.490 -7.458 -1.104 1.00 . A A . 92 TYR CD1 1 1
6 6319 1 1 23 TYR CD2 C 7.783 -8.708 0.007 1.00 . A A . 92 TYR CD2 1 1
6 6320 1 1 23 TYR CE1 C 10.494 -8.307 -0.518 1.00 . A A . 92 TYR CE1 1 1
6 6321 1 1 23 TYR CE2 C 8.788 -9.556 0.595 1.00 . A A . 92 TYR CE2 1 1
6 6322 1 1 23 TYR CG C 8.156 -7.675 -0.830 1.00 . A A . 92 TYR CG 1 1
6 6323 1 1 23 TYR CZ C 10.094 -9.314 0.303 1.00 . A A . 92 TYR CZ 1 1
6 6324 1 1 23 TYR H H 5.420 -5.760 0.479 1.00 . A A . 92 TYR H 1 1
6 6325 1 1 23 TYR HA H 7.972 -4.903 -0.682 1.00 . A A . 92 TYR HA 1 1
6 6326 1 1 23 TYR HB3 H 7.296 -6.666 -2.518 1.00 . A A . 92 TYR HB3 1 1
6 6327 1 1 23 TYR HD1 H 9.784 -6.643 -1.766 1.00 . A A . 92 TYR HD1 1 1
6 6328 1 1 23 TYR HD2 H 6.729 -8.880 0.225 1.00 . A A . 92 TYR HD2 1 1
6 6329 1 1 23 TYR HE1 H 11.552 -8.145 -0.726 1.00 . A A . 92 TYR HE1 1 1
6 6330 1 1 23 TYR HE2 H 8.507 -10.374 1.259 1.00 . A A . 92 TYR HE2 1 1
6 6331 1 1 23 TYR HH H 10.712 -10.485 1.727 1.00 . A A . 92 TYR HH 1 1
6 6332 1 1 23 TYR N N 6.403 -5.575 0.487 1.00 . A A . 92 TYR N 1 1
6 6333 1 1 23 TYR O O 4.916 -4.402 -1.493 1.00 . A A . 92 TYR O 1 1
6 6334 1 1 23 TYR OH O 11.042 -10.115 0.858 1.00 . A A . 92 TYR OH 1 1
6 6335 1 1 24 ARG C C 5.814 -3.671 -4.914 1.00 . A A . 93 ARG C 1 1
6 6336 1 1 24 ARG CA C 6.062 -2.967 -3.579 1.00 . A A . 93 ARG CA 1 1
6 6337 1 1 24 ARG CB C 6.856 -1.682 -3.828 1.00 . A A . 93 ARG CB 1 1
6 6338 1 1 24 ARG CD C 6.031 -0.055 -2.087 1.00 . A A . 93 ARG CD 1 1
6 6339 1 1 24 ARG CG C 7.179 -0.974 -2.511 1.00 . A A . 93 ARG CG 1 1
6 6340 1 1 24 ARG CZ C 4.673 1.656 -3.300 1.00 . A A . 93 ARG CZ 1 1
6 6341 1 1 24 ARG H H 7.753 -3.927 -2.830 1.00 . A A . 93 ARG H 1 1
6 6342 1 1 24 ARG HA H 5.123 -2.739 -3.075 1.00 . A A . 93 ARG HA 1 1
6 6343 1 1 24 ARG HB3 H 6.284 -1.016 -4.473 1.00 . A A . 93 ARG HB3 1 1
6 6344 1 1 24 ARG HD3 H 6.246 0.382 -1.112 1.00 . A A . 93 ARG HD3 1 1
6 6345 1 1 24 ARG HE H 6.628 1.278 -3.649 1.00 . A A . 93 ARG HE 1 1
6 6346 1 1 24 ARG HG3 H 8.094 -0.391 -2.622 1.00 . A A . 93 ARG HG3 1 1
6 6347 1 1 24 ARG HH11 H 3.628 0.627 -1.877 1.00 . A A . 93 ARG HH11 1 1
6 6348 1 1 24 ARG HH12 H 2.716 1.822 -2.737 1.00 . A A . 93 ARG HH12 1 1
6 6349 1 1 24 ARG N N 6.769 -3.850 -2.667 1.00 . A A . 93 ARG N 1 1
6 6350 1 1 24 ARG NE N 5.841 1.015 -3.091 1.00 . A A . 93 ARG NE 1 1
6 6351 1 1 24 ARG NH1 N 3.578 1.341 -2.576 1.00 . A A . 93 ARG NH1 1 1
6 6352 1 1 24 ARG NH2 N 4.616 2.598 -4.224 1.00 . A A . 93 ARG NH2 1 1
6 6353 1 1 24 ARG O O 4.991 -3.225 -5.712 1.00 . A A . 93 ARG O 1 1
6 6354 1 1 25 THR C C 6.303 -7.024 -6.023 1.00 . A A . 94 THR C 1 1
6 6355 1 1 25 THR CA C 6.410 -5.531 -6.342 1.00 . A A . 94 THR CA 1 1
6 6356 1 1 25 THR CB C 7.593 -5.185 -7.246 1.00 . A A . 94 THR CB 1 1
6 6357 1 1 25 THR CG2 C 7.714 -3.682 -7.504 1.00 . A A . 94 THR CG2 1 1
6 6358 1 1 25 THR H H 7.208 -5.117 -4.463 1.00 . A A . 94 THR H 1 1
6 6359 1 1 25 THR HA H 5.480 -5.241 -6.832 1.00 . A A . 94 THR HA 1 1
6 6360 1 1 25 THR HB H 7.541 -5.739 -8.184 1.00 . A A . 94 THR HB 1 1
6 6361 1 1 25 THR HG1 H 8.835 -6.485 -6.367 1.00 . A A . 94 THR HG1 1 1
6 6362 1 1 25 THR HG21 H 6.917 -3.158 -6.978 1.00 . A A . 94 THR HG21 1 1
6 6363 1 1 25 THR HG22 H 8.681 -3.328 -7.147 1.00 . A A . 94 THR HG22 1 1
6 6364 1 1 25 THR HG23 H 7.630 -3.490 -8.575 1.00 . A A . 94 THR HG23 1 1
6 6365 1 1 25 THR N N 6.541 -4.761 -5.116 1.00 . A A . 94 THR N 1 1
6 6366 1 1 25 THR O O 6.765 -7.474 -4.975 1.00 . A A . 94 THR O 1 1
6 6367 1 1 25 THR OG1 O 8.738 -5.494 -6.456 1.00 . A A . 94 THR OG1 1 1
6 6368 1 1 26 PRO C C 6.820 -9.946 -7.040 1.00 . A A . 95 PRO C 1 1
6 6369 1 1 26 PRO CA C 5.504 -9.202 -6.803 1.00 . A A . 95 PRO CA 1 1
6 6370 1 1 26 PRO CB C 4.418 -9.588 -7.796 1.00 . A A . 95 PRO CB 1 1
6 6371 1 1 26 PRO CD C 5.117 -7.272 -8.225 1.00 . A A . 95 PRO CD 1 1
6 6372 1 1 26 PRO CG C 4.352 -8.451 -8.802 1.00 . A A . 95 PRO CG 1 1
6 6373 1 1 26 PRO HA H 5.237 -9.412 -5.862 1.00 . A A . 95 PRO HA 1 1
6 6374 1 1 26 PRO HB3 H 3.460 -9.722 -7.293 1.00 . A A . 95 PRO HB3 1 1
6 6375 1 1 26 PRO HD3 H 4.460 -6.419 -8.054 1.00 . A A . 95 PRO HD3 1 1
6 6376 1 1 26 PRO HG3 H 3.316 -8.175 -8.998 1.00 . A A . 95 PRO HG3 1 1
6 6377 1 1 26 PRO N N 5.676 -7.771 -6.972 1.00 . A A . 95 PRO N 1 1
6 6378 1 1 26 PRO O O 7.019 -11.044 -6.524 1.00 . A A . 95 PRO O 1 1
6 6379 1 1 27 SER C C 10.019 -8.801 -8.335 1.00 . A A . 96 SER C 1 1
6 6380 1 1 27 SER CA C 8.978 -9.903 -8.133 1.00 . A A . 96 SER CA 1 1
6 6381 1 1 27 SER CB C 8.894 -10.789 -9.379 1.00 . A A . 96 SER CB 1 1
6 6382 1 1 27 SER H H 7.516 -8.423 -8.238 1.00 . A A . 96 SER H 1 1
6 6383 1 1 27 SER HA H 9.232 -10.516 -7.269 1.00 . A A . 96 SER HA 1 1
6 6384 1 1 27 SER HB3 H 9.487 -10.346 -10.179 1.00 . A A . 96 SER HB3 1 1
6 6385 1 1 27 SER HG H 9.296 -12.314 -8.146 1.00 . A A . 96 SER HG 1 1
6 6386 1 1 27 SER N N 7.685 -9.317 -7.822 1.00 . A A . 96 SER N 1 1
6 6387 1 1 27 SER O O 9.695 -7.616 -8.263 1.00 . A A . 96 SER O 1 1
6 6388 1 1 27 SER OG O 9.355 -12.113 -9.124 1.00 . A A . 96 SER OG 1 1
6 6389 1 1 28 PRO C C 12.279 -7.661 -10.186 1.00 . A A . 97 PRO C 1 1
6 6390 1 1 28 PRO CA C 12.371 -8.304 -8.801 1.00 . A A . 97 PRO CA 1 1
6 6391 1 1 28 PRO CB C 13.636 -9.125 -8.610 1.00 . A A . 97 PRO CB 1 1
6 6392 1 1 28 PRO CD C 11.699 -10.637 -8.680 1.00 . A A . 97 PRO CD 1 1
6 6393 1 1 28 PRO CG C 13.217 -10.578 -8.757 1.00 . A A . 97 PRO CG 1 1
6 6394 1 1 28 PRO HA H 12.314 -7.552 -8.145 1.00 . A A . 97 PRO HA 1 1
6 6395 1 1 28 PRO HB3 H 14.075 -8.942 -7.629 1.00 . A A . 97 PRO HB3 1 1
6 6396 1 1 28 PRO HD3 H 11.369 -11.208 -7.813 1.00 . A A . 97 PRO HD3 1 1
6 6397 1 1 28 PRO HG3 H 13.662 -11.186 -7.969 1.00 . A A . 97 PRO HG3 1 1
6 6398 1 1 28 PRO N N 11.280 -9.241 -8.588 1.00 . A A . 97 PRO N 1 1
6 6399 1 1 28 PRO O O 12.435 -6.448 -10.323 1.00 . A A . 97 PRO O 1 1
6 6400 1 1 29 ASP C C 10.434 -7.865 -12.904 1.00 . A A . 98 ASP C 1 1
6 6401 1 1 29 ASP CA C 11.913 -8.029 -12.548 1.00 . A A . 98 ASP CA 1 1
6 6402 1 1 29 ASP CB C 12.526 -9.031 -13.529 1.00 . A A . 98 ASP CB 1 1
6 6403 1 1 29 ASP CG C 12.002 -10.463 -13.403 1.00 . A A . 98 ASP CG 1 1
6 6404 1 1 29 ASP H H 11.901 -9.487 -11.059 1.00 . A A . 98 ASP H 1 1
6 6405 1 1 29 ASP HA H 12.456 -7.085 -12.571 1.00 . A A . 98 ASP HA 1 1
6 6406 1 1 29 ASP HB3 H 13.607 -9.041 -13.385 1.00 . A A . 98 ASP HB3 1 1
6 6407 1 1 29 ASP HD2 H 12.653 -12.215 -13.170 1.00 . A A . 98 ASP HD2 1 1
6 6408 1 1 29 ASP N N 12.027 -8.502 -11.179 1.00 . A A . 98 ASP N 1 1
6 6409 1 1 29 ASP O O 9.990 -8.327 -13.954 1.00 . A A . 98 ASP O 1 1
6 6410 1 1 29 ASP OD1 O 10.882 -10.774 -13.835 1.00 . A A . 98 ASP OD1 1 1
6 6411 1 1 29 ASP OD2 O 12.808 -11.290 -12.825 1.00 . A A . 98 ASP OD2 1 1
6 6412 1 1 30 ALA C C 7.977 -5.501 -11.942 1.00 . A A . 99 ALA C 1 1
6 6413 1 1 30 ALA CA C 8.294 -6.971 -12.218 1.00 . A A . 99 ALA CA 1 1
6 6414 1 1 30 ALA CB C 7.487 -7.919 -11.328 1.00 . A A . 99 ALA CB 1 1
6 6415 1 1 30 ALA H H 10.083 -6.831 -11.159 1.00 . A A . 99 ALA H 1 1
6 6416 1 1 30 ALA HA H 8.070 -7.194 -13.261 1.00 . A A . 99 ALA HA 1 1
6 6417 1 1 30 ALA HB1 H 7.798 -8.947 -11.515 1.00 . A A . 99 ALA HB1 1 1
6 6418 1 1 30 ALA HB2 H 7.661 -7.671 -10.280 1.00 . A A . 99 ALA HB2 1 1
6 6419 1 1 30 ALA HB3 H 6.425 -7.813 -11.554 1.00 . A A . 99 ALA HB3 1 1
6 6420 1 1 30 ALA N N 9.713 -7.203 -12.011 1.00 . A A . 99 ALA N 1 1
6 6421 1 1 30 ALA O O 8.695 -4.836 -11.196 1.00 . A A . 99 ALA O 1 1
6 6422 1 1 31 LYS C C 6.036 -3.436 -10.941 1.00 . A A . 100 LYS C 1 1
6 6423 1 1 31 LYS CA C 6.479 -3.655 -12.389 1.00 . A A . 100 LYS CA 1 1
6 6424 1 1 31 LYS CB C 5.410 -3.290 -13.421 1.00 . A A . 100 LYS CB 1 1
6 6425 1 1 31 LYS CD C 4.805 -5.224 -14.922 1.00 . A A . 100 LYS CD 1 1
6 6426 1 1 31 LYS CE C 3.918 -5.110 -16.163 1.00 . A A . 100 LYS CE 1 1
6 6427 1 1 31 LYS CG C 5.682 -3.981 -14.759 1.00 . A A . 100 LYS CG 1 1
6 6428 1 1 31 LYS H H 6.322 -5.582 -13.163 1.00 . A A . 100 LYS H 1 1
6 6429 1 1 31 LYS HA H 7.345 -3.023 -12.584 1.00 . A A . 100 LYS HA 1 1
6 6430 1 1 31 LYS HB3 H 5.389 -2.210 -13.562 1.00 . A A . 100 LYS HB3 1 1
6 6431 1 1 31 LYS HD3 H 4.183 -5.353 -14.036 1.00 . A A . 100 LYS HD3 1 1
6 6432 1 1 31 LYS HE3 H 4.534 -5.142 -17.062 1.00 . A A . 100 LYS HE3 1 1
6 6433 1 1 31 LYS HG3 H 6.733 -4.262 -14.820 1.00 . A A . 100 LYS HG3 1 1
6 6434 1 1 31 LYS HZ1 H 2.660 -6.506 -15.262 1.00 . A A . 100 LYS HZ1 1 1
6 6435 1 1 31 LYS HZ2 H 2.074 -5.938 -16.672 1.00 . A A . 100 LYS HZ2 1 1
6 6436 1 1 31 LYS N N 6.900 -5.035 -12.558 1.00 . A A . 100 LYS N 1 1
6 6437 1 1 31 LYS NZ N 2.927 -6.209 -16.194 1.00 . A A . 100 LYS NZ 1 1
6 6438 1 1 31 LYS O O 5.836 -4.395 -10.197 1.00 . A A . 100 LYS O 1 1
6 6439 1 1 32 ALA C C 3.951 -1.790 -9.170 1.00 . A A . 101 ALA C 1 1
6 6440 1 1 32 ALA CA C 5.479 -1.810 -9.238 1.00 . A A . 101 ALA CA 1 1
6 6441 1 1 32 ALA CB C 6.098 -0.465 -8.853 1.00 . A A . 101 ALA CB 1 1
6 6442 1 1 32 ALA H H 6.059 -1.393 -11.195 1.00 . A A . 101 ALA H 1 1
6 6443 1 1 32 ALA HA H 5.854 -2.577 -8.560 1.00 . A A . 101 ALA HA 1 1
6 6444 1 1 32 ALA HB1 H 6.907 -0.226 -9.543 1.00 . A A . 101 ALA HB1 1 1
6 6445 1 1 32 ALA HB2 H 5.336 0.312 -8.901 1.00 . A A . 101 ALA HB2 1 1
6 6446 1 1 32 ALA HB3 H 6.493 -0.525 -7.839 1.00 . A A . 101 ALA HB3 1 1
6 6447 1 1 32 ALA N N 5.895 -2.167 -10.584 1.00 . A A . 101 ALA N 1 1
6 6448 1 1 32 ALA O O 3.293 -1.249 -10.058 1.00 . A A . 101 ALA O 1 1
6 6449 1 1 33 PHE C C 1.380 -1.038 -7.924 1.00 . A A . 102 PHE C 1 1
6 6450 1 1 33 PHE CA C 1.991 -2.441 -7.912 1.00 . A A . 102 PHE CA 1 1
6 6451 1 1 33 PHE CB C 1.750 -3.077 -6.541 1.00 . A A . 102 PHE CB 1 1
6 6452 1 1 33 PHE CD1 C 0.651 -5.234 -7.177 1.00 . A A . 102 PHE CD1 1 1
6 6453 1 1 33 PHE CD2 C 2.675 -5.334 -5.975 1.00 . A A . 102 PHE CD2 1 1
6 6454 1 1 33 PHE CE1 C 0.595 -6.653 -7.200 1.00 . A A . 102 PHE CE1 1 1
6 6455 1 1 33 PHE CE2 C 2.618 -6.753 -5.998 1.00 . A A . 102 PHE CE2 1 1
6 6456 1 1 33 PHE CG C 1.690 -4.605 -6.566 1.00 . A A . 102 PHE CG 1 1
6 6457 1 1 33 PHE CZ C 1.580 -7.383 -6.610 1.00 . A A . 102 PHE CZ 1 1
6 6458 1 1 33 PHE H H 3.971 -2.822 -7.390 1.00 . A A . 102 PHE H 1 1
6 6459 1 1 33 PHE HA H 1.575 -3.024 -8.734 1.00 . A A . 102 PHE HA 1 1
6 6460 1 1 33 PHE HB3 H 0.815 -2.692 -6.133 1.00 . A A . 102 PHE HB3 1 1
6 6461 1 1 33 PHE HD1 H -0.139 -4.651 -7.650 1.00 . A A . 102 PHE HD1 1 1
6 6462 1 1 33 PHE HD2 H 3.508 -4.829 -5.486 1.00 . A A . 102 PHE HD2 1 1
6 6463 1 1 33 PHE HE1 H -0.238 -7.158 -7.690 1.00 . A A . 102 PHE HE1 1 1
6 6464 1 1 33 PHE HE2 H 3.409 -7.337 -5.526 1.00 . A A . 102 PHE HE2 1 1
6 6465 1 1 33 PHE HZ H 1.537 -8.472 -6.628 1.00 . A A . 102 PHE HZ 1 1
6 6466 1 1 33 PHE N N 3.430 -2.385 -8.107 1.00 . A A . 102 PHE N 1 1
6 6467 1 1 33 PHE O O 0.306 -0.830 -8.487 1.00 . A A . 102 PHE O 1 1
6 6468 1 1 34 ILE C C 2.764 2.197 -7.672 1.00 . A A . 103 ILE C 1 1
6 6469 1 1 34 ILE CA C 1.633 1.265 -7.232 1.00 . A A . 103 ILE CA 1 1
6 6470 1 1 34 ILE CB C 1.084 1.580 -5.838 1.00 . A A . 103 ILE CB 1 1
6 6471 1 1 34 ILE CD1 C -1.126 0.376 -6.002 1.00 . A A . 103 ILE CD1 1 1
6 6472 1 1 34 ILE CG1 C 0.237 0.421 -5.309 1.00 . A A . 103 ILE CG1 1 1
6 6473 1 1 34 ILE CG2 C 0.313 2.901 -5.839 1.00 . A A . 103 ILE CG2 1 1
6 6474 1 1 34 ILE H H 2.965 -0.290 -6.846 1.00 . A A . 103 ILE H 1 1
6 6475 1 1 34 ILE HA H 0.806 1.370 -7.935 1.00 . A A . 103 ILE HA 1 1
6 6476 1 1 34 ILE HB H 1.928 1.699 -5.159 1.00 . A A . 103 ILE HB 1 1
6 6477 1 1 34 ILE HD11 H -0.983 0.346 -7.083 1.00 . A A . 103 ILE HD11 1 1
6 6478 1 1 34 ILE HD12 H -1.666 -0.515 -5.682 1.00 . A A . 103 ILE HD12 1 1
6 6479 1 1 34 ILE HD13 H -1.698 1.264 -5.736 1.00 . A A . 103 ILE HD13 1 1
6 6480 1 1 34 ILE HG13 H 0.098 0.530 -4.233 1.00 . A A . 103 ILE HG13 1 1
6 6481 1 1 34 ILE HG21 H -0.378 2.918 -6.681 1.00 . A A . 103 ILE HG21 1 1
6 6482 1 1 34 ILE HG22 H -0.246 2.994 -4.908 1.00 . A A . 103 ILE HG22 1 1
6 6483 1 1 34 ILE HG23 H 1.014 3.731 -5.927 1.00 . A A . 103 ILE HG23 1 1
6 6484 1 1 34 ILE N N 2.092 -0.112 -7.299 1.00 . A A . 103 ILE N 1 1
6 6485 1 1 34 ILE O O 3.499 2.725 -6.838 1.00 . A A . 103 ILE O 1 1
6 6486 1 1 35 GLU C C 3.666 4.682 -9.120 1.00 . A A . 104 GLU C 1 1
6 6487 1 1 35 GLU CA C 3.898 3.230 -9.542 1.00 . A A . 104 GLU CA 1 1
6 6488 1 1 35 GLU CB C 3.946 3.103 -11.066 1.00 . A A . 104 GLU CB 1 1
6 6489 1 1 35 GLU CD C 5.455 3.004 -13.085 1.00 . A A . 104 GLU CD 1 1
6 6490 1 1 35 GLU CG C 5.386 2.941 -11.557 1.00 . A A . 104 GLU CG 1 1
6 6491 1 1 35 GLU H H 2.267 1.938 -9.653 1.00 . A A . 104 GLU H 1 1
6 6492 1 1 35 GLU HA H 4.836 2.868 -9.124 1.00 . A A . 104 GLU HA 1 1
6 6493 1 1 35 GLU HB3 H 3.500 3.987 -11.522 1.00 . A A . 104 GLU HB3 1 1
6 6494 1 1 35 GLU HE2 H 4.810 2.259 -14.689 1.00 . A A . 104 GLU HE2 1 1
6 6495 1 1 35 GLU HG3 H 5.787 1.988 -11.212 1.00 . A A . 104 GLU HG3 1 1
6 6496 1 1 35 GLU N N 2.868 2.371 -8.982 1.00 . A A . 104 GLU N 1 1
6 6497 1 1 35 GLU O O 2.673 5.294 -9.508 1.00 . A A . 104 GLU O 1 1
6 6498 1 1 35 GLU OE1 O 6.175 3.849 -13.638 1.00 . A A . 104 GLU OE1 1 1
6 6499 1 1 35 GLU OE2 O 4.727 2.135 -13.701 1.00 . A A . 104 GLU OE2 1 1
6 6500 1 1 36 VAL C C 3.999 7.457 -8.976 1.00 . A A . 105 VAL C 1 1
6 6501 1 1 36 VAL CA C 4.509 6.558 -7.848 1.00 . A A . 105 VAL CA 1 1
6 6502 1 1 36 VAL CB C 5.861 7.007 -7.291 1.00 . A A . 105 VAL CB 1 1
6 6503 1 1 36 VAL CG1 C 5.884 8.521 -7.062 1.00 . A A . 105 VAL CG1 1 1
6 6504 1 1 36 VAL CG2 C 6.202 6.253 -6.004 1.00 . A A . 105 VAL CG2 1 1
6 6505 1 1 36 VAL H H 5.404 4.685 -8.016 1.00 . A A . 105 VAL H 1 1
6 6506 1 1 36 VAL HA H 3.786 6.574 -7.034 1.00 . A A . 105 VAL HA 1 1
6 6507 1 1 36 VAL HB H 6.624 6.769 -8.032 1.00 . A A . 105 VAL HB 1 1
6 6508 1 1 36 VAL HG11 H 4.868 8.879 -6.900 1.00 . A A . 105 VAL HG11 1 1
6 6509 1 1 36 VAL HG12 H 6.493 8.746 -6.187 1.00 . A A . 105 VAL HG12 1 1
6 6510 1 1 36 VAL HG13 H 6.309 9.014 -7.937 1.00 . A A . 105 VAL HG13 1 1
6 6511 1 1 36 VAL HG21 H 5.361 5.620 -5.720 1.00 . A A . 105 VAL HG21 1 1
6 6512 1 1 36 VAL HG22 H 7.084 5.634 -6.169 1.00 . A A . 105 VAL HG22 1 1
6 6513 1 1 36 VAL HG23 H 6.404 6.968 -5.206 1.00 . A A . 105 VAL HG23 1 1
6 6514 1 1 36 VAL N N 4.598 5.190 -8.329 1.00 . A A . 105 VAL N 1 1
6 6515 1 1 36 VAL O O 4.653 7.597 -10.009 1.00 . A A . 105 VAL O 1 1
6 6516 1 1 37 GLY C C 1.091 8.222 -10.467 1.00 . A A . 106 GLY C 1 1
6 6517 1 1 37 GLY CA C 2.229 8.926 -9.725 1.00 . A A . 106 GLY CA 1 1
6 6518 1 1 37 GLY H H 2.308 7.926 -7.900 1.00 . A A . 106 GLY H 1 1
6 6519 1 1 37 GLY HA2 H 1.848 9.820 -9.232 1.00 . A A . 106 GLY HA2 1 1
6 6520 1 1 37 GLY HA3 H 2.985 9.253 -10.439 1.00 . A A . 106 GLY HA3 1 1
6 6521 1 1 37 GLY N N 2.834 8.045 -8.742 1.00 . A A . 106 GLY N 1 1
6 6522 1 1 37 GLY O O 0.649 8.685 -11.516 1.00 . A A . 106 GLY O 1 1
6 6523 1 1 38 GLN C C -1.670 6.387 -9.590 1.00 . A A . 107 GLN C 1 1
6 6524 1 1 38 GLN CA C -0.428 6.339 -10.484 1.00 . A A . 107 GLN CA 1 1
6 6525 1 1 38 GLN CB C 0.009 4.895 -10.739 1.00 . A A . 107 GLN CB 1 1
6 6526 1 1 38 GLN CD C -0.191 3.084 -12.482 1.00 . A A . 107 GLN CD 1 1
6 6527 1 1 38 GLN CG C -0.917 4.213 -11.748 1.00 . A A . 107 GLN CG 1 1
6 6528 1 1 38 GLN H H 1.016 6.742 -9.037 1.00 . A A . 107 GLN H 1 1
6 6529 1 1 38 GLN HA H -0.640 6.822 -11.438 1.00 . A A . 107 GLN HA 1 1
6 6530 1 1 38 GLN HB3 H 0.006 4.339 -9.802 1.00 . A A . 107 GLN HB3 1 1
6 6531 1 1 38 GLN HE21 H -0.730 1.829 -10.988 1.00 . A A . 107 GLN HE21 1 1
6 6532 1 1 38 GLN HE22 H 0.201 1.110 -12.259 1.00 . A A . 107 GLN HE22 1 1
6 6533 1 1 38 GLN HG3 H -1.280 4.946 -12.468 1.00 . A A . 107 GLN HG3 1 1
6 6534 1 1 38 GLN N N 0.649 7.112 -9.891 1.00 . A A . 107 GLN N 1 1
6 6535 1 1 38 GLN NE2 N -0.245 1.910 -11.858 1.00 . A A . 107 GLN NE2 1 1
6 6536 1 1 38 GLN O O -1.604 6.858 -8.456 1.00 . A A . 107 GLN O 1 1
6 6537 1 1 38 GLN OE1 O 0.379 3.266 -13.545 1.00 . A A . 107 GLN OE1 1 1
6 6538 1 1 39 LYS C C -4.491 4.423 -9.236 1.00 . A A . 108 LYS C 1 1
6 6539 1 1 39 LYS CA C -4.024 5.871 -9.400 1.00 . A A . 108 LYS CA 1 1
6 6540 1 1 39 LYS CB C -5.055 6.776 -10.078 1.00 . A A . 108 LYS CB 1 1
6 6541 1 1 39 LYS CD C -6.618 7.035 -8.115 1.00 . A A . 108 LYS CD 1 1
6 6542 1 1 39 LYS CE C -7.589 8.216 -8.074 1.00 . A A . 108 LYS CE 1 1
6 6543 1 1 39 LYS CG C -6.462 6.502 -9.541 1.00 . A A . 108 LYS CG 1 1
6 6544 1 1 39 LYS H H -2.815 5.509 -11.058 1.00 . A A . 108 LYS H 1 1
6 6545 1 1 39 LYS HA H -3.830 6.286 -8.412 1.00 . A A . 108 LYS HA 1 1
6 6546 1 1 39 LYS HB3 H -5.036 6.613 -11.155 1.00 . A A . 108 LYS HB3 1 1
6 6547 1 1 39 LYS HD3 H -5.647 7.345 -7.730 1.00 . A A . 108 LYS HD3 1 1
6 6548 1 1 39 LYS HE3 H -7.649 8.679 -9.059 1.00 . A A . 108 LYS HE3 1 1
6 6549 1 1 39 LYS HG3 H -6.658 5.430 -9.555 1.00 . A A . 108 LYS HG3 1 1
6 6550 1 1 39 LYS HZ1 H -9.031 7.763 -6.639 1.00 . A A . 108 LYS HZ1 1 1
6 6551 1 1 39 LYS HZ2 H -9.666 8.367 -8.011 1.00 . A A . 108 LYS HZ2 1 1
6 6552 1 1 39 LYS N N -2.771 5.891 -10.134 1.00 . A A . 108 LYS N 1 1
6 6553 1 1 39 LYS NZ N -8.934 7.768 -7.649 1.00 . A A . 108 LYS NZ 1 1
6 6554 1 1 39 LYS O O -4.140 3.559 -10.038 1.00 . A A . 108 LYS O 1 1
6 6555 1 1 40 VAL C C -7.278 2.975 -7.560 1.00 . A A . 109 VAL C 1 1
6 6556 1 1 40 VAL CA C -5.792 2.874 -7.910 1.00 . A A . 109 VAL CA 1 1
6 6557 1 1 40 VAL CB C -4.962 2.210 -6.810 1.00 . A A . 109 VAL CB 1 1
6 6558 1 1 40 VAL CG1 C -3.503 2.051 -7.245 1.00 . A A . 109 VAL CG1 1 1
6 6559 1 1 40 VAL CG2 C -5.060 2.993 -5.500 1.00 . A A . 109 VAL CG2 1 1
6 6560 1 1 40 VAL H H -5.555 4.911 -7.543 1.00 . A A . 109 VAL H 1 1
6 6561 1 1 40 VAL HA H -5.685 2.281 -8.818 1.00 . A A . 109 VAL HA 1 1
6 6562 1 1 40 VAL HB H -5.369 1.215 -6.637 1.00 . A A . 109 VAL HB 1 1
6 6563 1 1 40 VAL HG11 H -3.415 2.273 -8.308 1.00 . A A . 109 VAL HG11 1 1
6 6564 1 1 40 VAL HG12 H -2.877 2.739 -6.677 1.00 . A A . 109 VAL HG12 1 1
6 6565 1 1 40 VAL HG13 H -3.179 1.027 -7.060 1.00 . A A . 109 VAL HG13 1 1
6 6566 1 1 40 VAL HG21 H -5.620 3.913 -5.667 1.00 . A A . 109 VAL HG21 1 1
6 6567 1 1 40 VAL HG22 H -5.572 2.388 -4.752 1.00 . A A . 109 VAL HG22 1 1
6 6568 1 1 40 VAL HG23 H -4.058 3.238 -5.146 1.00 . A A . 109 VAL HG23 1 1
6 6569 1 1 40 VAL N N -5.275 4.203 -8.191 1.00 . A A . 109 VAL N 1 1
6 6570 1 1 40 VAL O O -7.714 3.959 -6.963 1.00 . A A . 109 VAL O 1 1
6 6571 1 1 41 ASN C C -9.780 0.613 -6.924 1.00 . A A . 110 ASN C 1 1
6 6572 1 1 41 ASN CA C -9.442 1.901 -7.676 1.00 . A A . 110 ASN CA 1 1
6 6573 1 1 41 ASN CB C -10.247 1.914 -8.978 1.00 . A A . 110 ASN CB 1 1
6 6574 1 1 41 ASN CG C -11.741 2.077 -8.697 1.00 . A A . 110 ASN CG 1 1
6 6575 1 1 41 ASN H H -7.652 1.146 -8.426 1.00 . A A . 110 ASN H 1 1
6 6576 1 1 41 ASN HA H -9.650 2.795 -7.087 1.00 . A A . 110 ASN HA 1 1
6 6577 1 1 41 ASN HB3 H -10.075 0.985 -9.524 1.00 . A A . 110 ASN HB3 1 1
6 6578 1 1 41 ASN HD21 H -12.091 1.837 -10.677 1.00 . A A . 110 ASN HD21 1 1
6 6579 1 1 41 ASN HD22 H -13.500 2.089 -9.701 1.00 . A A . 110 ASN HD22 1 1
6 6580 1 1 41 ASN N N -8.014 1.943 -7.943 1.00 . A A . 110 ASN N 1 1
6 6581 1 1 41 ASN ND2 N -12.507 1.994 -9.781 1.00 . A A . 110 ASN ND2 1 1
6 6582 1 1 41 ASN O O -9.134 -0.415 -7.125 1.00 . A A . 110 ASN O 1 1
6 6583 1 1 41 ASN OD1 O -12.171 2.267 -7.571 1.00 . A A . 110 ASN OD1 1 1
6 6584 1 1 42 VAL C C -11.181 -1.690 -6.164 1.00 . A A . 111 VAL C 1 1
6 6585 1 1 42 VAL CA C -11.221 -0.435 -5.288 1.00 . A A . 111 VAL CA 1 1
6 6586 1 1 42 VAL CB C -12.603 -0.169 -4.688 1.00 . A A . 111 VAL CB 1 1
6 6587 1 1 42 VAL CG1 C -13.707 -0.437 -5.712 1.00 . A A . 111 VAL CG1 1 1
6 6588 1 1 42 VAL CG2 C -12.819 -0.996 -3.420 1.00 . A A . 111 VAL CG2 1 1
6 6589 1 1 42 VAL H H -11.310 1.549 -5.915 1.00 . A A . 111 VAL H 1 1
6 6590 1 1 42 VAL HA H -10.514 -0.558 -4.469 1.00 . A A . 111 VAL HA 1 1
6 6591 1 1 42 VAL HB H -12.650 0.885 -4.413 1.00 . A A . 111 VAL HB 1 1
6 6592 1 1 42 VAL HG11 H -13.441 0.025 -6.663 1.00 . A A . 111 VAL HG11 1 1
6 6593 1 1 42 VAL HG12 H -13.821 -1.513 -5.851 1.00 . A A . 111 VAL HG12 1 1
6 6594 1 1 42 VAL HG13 H -14.647 -0.016 -5.353 1.00 . A A . 111 VAL HG13 1 1
6 6595 1 1 42 VAL HG21 H -11.891 -1.031 -2.846 1.00 . A A . 111 VAL HG21 1 1
6 6596 1 1 42 VAL HG22 H -13.602 -0.539 -2.817 1.00 . A A . 111 VAL HG22 1 1
6 6597 1 1 42 VAL HG23 H -13.114 -2.009 -3.692 1.00 . A A . 111 VAL HG23 1 1
6 6598 1 1 42 VAL N N -10.791 0.710 -6.073 1.00 . A A . 111 VAL N 1 1
6 6599 1 1 42 VAL O O -11.997 -1.843 -7.072 1.00 . A A . 111 VAL O 1 1
6 6600 1 1 43 GLY C C -8.644 -3.933 -7.141 1.00 . A A . 112 GLY C 1 1
6 6601 1 1 43 GLY CA C -10.071 -3.792 -6.605 1.00 . A A . 112 GLY CA 1 1
6 6602 1 1 43 GLY H H -9.568 -2.424 -5.118 1.00 . A A . 112 GLY H 1 1
6 6603 1 1 43 GLY HA2 H -10.307 -4.642 -5.964 1.00 . A A . 112 GLY HA2 1 1
6 6604 1 1 43 GLY HA3 H -10.778 -3.812 -7.435 1.00 . A A . 112 GLY HA3 1 1
6 6605 1 1 43 GLY N N -10.227 -2.556 -5.858 1.00 . A A . 112 GLY N 1 1
6 6606 1 1 43 GLY O O -8.249 -5.008 -7.589 1.00 . A A . 112 GLY O 1 1
6 6607 1 1 44 ASP C C -5.595 -3.076 -6.374 1.00 . A A . 113 ASP C 1 1
6 6608 1 1 44 ASP CA C -6.537 -2.818 -7.550 1.00 . A A . 113 ASP CA 1 1
6 6609 1 1 44 ASP CB C -6.176 -1.461 -8.157 1.00 . A A . 113 ASP CB 1 1
6 6610 1 1 44 ASP CG C -6.189 -1.412 -9.687 1.00 . A A . 113 ASP CG 1 1
6 6611 1 1 44 ASP H H -8.241 -1.960 -6.713 1.00 . A A . 113 ASP H 1 1
6 6612 1 1 44 ASP HA H -6.487 -3.603 -8.306 1.00 . A A . 113 ASP HA 1 1
6 6613 1 1 44 ASP HB3 H -5.184 -1.176 -7.808 1.00 . A A . 113 ASP HB3 1 1
6 6614 1 1 44 ASP HD2 H -5.054 -1.484 -11.187 1.00 . A A . 113 ASP HD2 1 1
6 6615 1 1 44 ASP N N -7.911 -2.831 -7.078 1.00 . A A . 113 ASP N 1 1
6 6616 1 1 44 ASP O O -5.772 -2.510 -5.297 1.00 . A A . 113 ASP O 1 1
6 6617 1 1 44 ASP OD1 O -7.177 -0.986 -10.303 1.00 . A A . 113 ASP OD1 1 1
6 6618 1 1 44 ASP OD2 O -5.112 -1.839 -10.254 1.00 . A A . 113 ASP OD2 1 1
6 6619 1 1 45 THR C C -3.108 -3.004 -4.924 1.00 . A A . 114 THR C 1 1
6 6620 1 1 45 THR CA C -3.643 -4.272 -5.593 1.00 . A A . 114 THR CA 1 1
6 6621 1 1 45 THR CB C -2.549 -5.124 -6.239 1.00 . A A . 114 THR CB 1 1
6 6622 1 1 45 THR CG2 C -1.599 -5.738 -5.210 1.00 . A A . 114 THR CG2 1 1
6 6623 1 1 45 THR H H -4.477 -4.389 -7.498 1.00 . A A . 114 THR H 1 1
6 6624 1 1 45 THR HA H -4.147 -4.852 -4.821 1.00 . A A . 114 THR HA 1 1
6 6625 1 1 45 THR HB H -1.999 -4.551 -6.985 1.00 . A A . 114 THR HB 1 1
6 6626 1 1 45 THR HG1 H -3.344 -6.148 -7.764 1.00 . A A . 114 THR HG1 1 1
6 6627 1 1 45 THR HG21 H -2.149 -5.962 -4.297 1.00 . A A . 114 THR HG21 1 1
6 6628 1 1 45 THR HG22 H -1.170 -6.656 -5.612 1.00 . A A . 114 THR HG22 1 1
6 6629 1 1 45 THR HG23 H -0.799 -5.031 -4.988 1.00 . A A . 114 THR HG23 1 1
6 6630 1 1 45 THR N N -4.614 -3.932 -6.619 1.00 . A A . 114 THR N 1 1
6 6631 1 1 45 THR O O -3.435 -1.894 -5.339 1.00 . A A . 114 THR O 1 1
6 6632 1 1 45 THR OG1 O -3.252 -6.243 -6.774 1.00 . A A . 114 THR OG1 1 1
6 6633 1 1 46 LEU C C -0.243 -2.406 -2.868 1.00 . A A . 115 LEU C 1 1
6 6634 1 1 46 LEU CA C -1.712 -2.100 -3.168 1.00 . A A . 115 LEU CA 1 1
6 6635 1 1 46 LEU CB C -2.541 -1.784 -1.922 1.00 . A A . 115 LEU CB 1 1
6 6636 1 1 46 LEU CD1 C -3.366 0.422 -2.826 1.00 . A A . 115 LEU CD1 1 1
6 6637 1 1 46 LEU CD2 C -3.604 -0.116 -0.358 1.00 . A A . 115 LEU CD2 1 1
6 6638 1 1 46 LEU CG C -2.760 -0.299 -1.620 1.00 . A A . 115 LEU CG 1 1
6 6639 1 1 46 LEU H H -2.034 -4.118 -3.567 1.00 . A A . 115 LEU H 1 1
6 6640 1 1 46 LEU HA H -1.757 -1.224 -3.815 1.00 . A A . 115 LEU HA 1 1
6 6641 1 1 46 LEU HB3 H -2.056 -2.242 -1.061 1.00 . A A . 115 LEU HB3 1 1
6 6642 1 1 46 LEU HD11 H -3.716 -0.314 -3.550 1.00 . A A . 115 LEU HD11 1 1
6 6643 1 1 46 LEU HD12 H -4.205 1.035 -2.497 1.00 . A A . 115 LEU HD12 1 1
6 6644 1 1 46 LEU HD13 H -2.610 1.056 -3.287 1.00 . A A . 115 LEU HD13 1 1
6 6645 1 1 46 LEU HD21 H -3.109 -0.600 0.485 1.00 . A A . 115 LEU HD21 1 1
6 6646 1 1 46 LEU HD22 H -3.718 0.949 -0.149 1.00 . A A . 115 LEU HD22 1 1
6 6647 1 1 46 LEU HD23 H -4.586 -0.563 -0.508 1.00 . A A . 115 LEU HD23 1 1
6 6648 1 1 46 LEU HG H -1.789 0.156 -1.427 1.00 . A A . 115 LEU HG 1 1
6 6649 1 1 46 LEU N N -2.295 -3.212 -3.899 1.00 . A A . 115 LEU N 1 1
6 6650 1 1 46 LEU O O 0.624 -1.557 -3.064 1.00 . A A . 115 LEU O 1 1
6 6651 1 1 47 CYS C C 1.284 -5.519 -1.637 1.00 . A A . 116 CYS C 1 1
6 6652 1 1 47 CYS CA C 1.338 -4.051 -2.066 1.00 . A A . 116 CYS CA 1 1
6 6653 1 1 47 CYS CB C 1.966 -3.165 -0.989 1.00 . A A . 116 CYS CB 1 1
6 6654 1 1 47 CYS H H -0.722 -4.306 -2.239 1.00 . A A . 116 CYS H 1 1
6 6655 1 1 47 CYS HA H 1.934 -3.934 -2.971 1.00 . A A . 116 CYS HA 1 1
6 6656 1 1 47 CYS HB3 H 2.404 -2.277 -1.446 1.00 . A A . 116 CYS HB3 1 1
6 6657 1 1 47 CYS HG H 0.834 -1.365 0.061 1.00 . A A . 116 CYS HG 1 1
6 6658 1 1 47 CYS N N -0.011 -3.622 -2.395 1.00 . A A . 116 CYS N 1 1
6 6659 1 1 47 CYS O O 0.240 -6.161 -1.740 1.00 . A A . 116 CYS O 1 1
6 6660 1 1 47 CYS SG S 0.699 -2.676 0.237 1.00 . A A . 116 CYS SG 1 1
6 6661 1 1 48 ILE C C 3.141 -7.426 0.675 1.00 . A A . 117 ILE C 1 1
6 6662 1 1 48 ILE CA C 2.518 -7.388 -0.722 1.00 . A A . 117 ILE CA 1 1
6 6663 1 1 48 ILE CB C 3.267 -8.232 -1.754 1.00 . A A . 117 ILE CB 1 1
6 6664 1 1 48 ILE CD1 C 3.058 -9.209 -4.069 1.00 . A A . 117 ILE CD1 1 1
6 6665 1 1 48 ILE CG1 C 2.670 -8.048 -3.151 1.00 . A A . 117 ILE CG1 1 1
6 6666 1 1 48 ILE CG2 C 3.305 -9.703 -1.335 1.00 . A A . 117 ILE CG2 1 1
6 6667 1 1 48 ILE H H 3.267 -5.478 -1.086 1.00 . A A . 117 ILE H 1 1
6 6668 1 1 48 ILE HA H 1.503 -7.780 -0.658 1.00 . A A . 117 ILE HA 1 1
6 6669 1 1 48 ILE HB H 4.299 -7.882 -1.796 1.00 . A A . 117 ILE HB 1 1
6 6670 1 1 48 ILE HD11 H 2.737 -10.150 -3.621 1.00 . A A . 117 ILE HD11 1 1
6 6671 1 1 48 ILE HD12 H 2.571 -9.084 -5.037 1.00 . A A . 117 ILE HD12 1 1
6 6672 1 1 48 ILE HD13 H 4.139 -9.221 -4.204 1.00 . A A . 117 ILE HD13 1 1
6 6673 1 1 48 ILE HG13 H 3.020 -7.109 -3.579 1.00 . A A . 117 ILE HG13 1 1
6 6674 1 1 48 ILE HG21 H 3.569 -9.774 -0.279 1.00 . A A . 117 ILE HG21 1 1
6 6675 1 1 48 ILE HG22 H 2.325 -10.152 -1.496 1.00 . A A . 117 ILE HG22 1 1
6 6676 1 1 48 ILE HG23 H 4.048 -10.232 -1.932 1.00 . A A . 117 ILE HG23 1 1
6 6677 1 1 48 ILE N N 2.422 -6.007 -1.166 1.00 . A A . 117 ILE N 1 1
6 6678 1 1 48 ILE O O 3.915 -6.542 1.039 1.00 . A A . 117 ILE O 1 1
6 6679 1 1 49 VAL C C 3.711 -10.085 2.975 1.00 . A A . 118 VAL C 1 1
6 6680 1 1 49 VAL CA C 3.295 -8.627 2.769 1.00 . A A . 118 VAL CA 1 1
6 6681 1 1 49 VAL CB C 2.255 -8.153 3.787 1.00 . A A . 118 VAL CB 1 1
6 6682 1 1 49 VAL CG1 C 2.497 -8.793 5.155 1.00 . A A . 118 VAL CG1 1 1
6 6683 1 1 49 VAL CG2 C 2.246 -6.626 3.891 1.00 . A A . 118 VAL CG2 1 1
6 6684 1 1 49 VAL H H 2.150 -9.176 1.117 1.00 . A A . 118 VAL H 1 1
6 6685 1 1 49 VAL HA H 4.176 -7.993 2.866 1.00 . A A . 118 VAL HA 1 1
6 6686 1 1 49 VAL HB H 1.274 -8.470 3.437 1.00 . A A . 118 VAL HB 1 1
6 6687 1 1 49 VAL HG11 H 3.548 -9.068 5.248 1.00 . A A . 118 VAL HG11 1 1
6 6688 1 1 49 VAL HG12 H 2.235 -8.084 5.940 1.00 . A A . 118 VAL HG12 1 1
6 6689 1 1 49 VAL HG13 H 1.878 -9.686 5.253 1.00 . A A . 118 VAL HG13 1 1
6 6690 1 1 49 VAL HG21 H 2.050 -6.197 2.908 1.00 . A A . 118 VAL HG21 1 1
6 6691 1 1 49 VAL HG22 H 1.468 -6.314 4.586 1.00 . A A . 118 VAL HG22 1 1
6 6692 1 1 49 VAL HG23 H 3.216 -6.280 4.251 1.00 . A A . 118 VAL HG23 1 1
6 6693 1 1 49 VAL N N 2.780 -8.461 1.420 1.00 . A A . 118 VAL N 1 1
6 6694 1 1 49 VAL O O 2.958 -11.001 2.650 1.00 . A A . 118 VAL O 1 1
6 6695 1 1 50 GLU C C 5.246 -11.959 5.238 1.00 . A A . 119 GLU C 1 1
6 6696 1 1 50 GLU CA C 5.436 -11.584 3.766 1.00 . A A . 119 GLU CA 1 1
6 6697 1 1 50 GLU CB C 6.909 -11.677 3.364 1.00 . A A . 119 GLU CB 1 1
6 6698 1 1 50 GLU CD C 8.424 -12.778 1.674 1.00 . A A . 119 GLU CD 1 1
6 6699 1 1 50 GLU CG C 7.174 -12.940 2.541 1.00 . A A . 119 GLU CG 1 1
6 6700 1 1 50 GLU H H 5.517 -9.503 3.775 1.00 . A A . 119 GLU H 1 1
6 6701 1 1 50 GLU HA H 4.850 -12.252 3.136 1.00 . A A . 119 GLU HA 1 1
6 6702 1 1 50 GLU HB3 H 7.535 -11.682 4.256 1.00 . A A . 119 GLU HB3 1 1
6 6703 1 1 50 GLU HE2 H 10.302 -12.639 1.689 1.00 . A A . 119 GLU HE2 1 1
6 6704 1 1 50 GLU HG3 H 6.313 -13.152 1.907 1.00 . A A . 119 GLU HG3 1 1
6 6705 1 1 50 GLU N N 4.910 -10.254 3.514 1.00 . A A . 119 GLU N 1 1
6 6706 1 1 50 GLU O O 5.387 -11.114 6.121 1.00 . A A . 119 GLU O 1 1
6 6707 1 1 50 GLU OE1 O 8.317 -12.681 0.443 1.00 . A A . 119 GLU OE1 1 1
6 6708 1 1 50 GLU OE2 O 9.538 -12.753 2.324 1.00 . A A . 119 GLU OE2 1 1
6 6709 1 1 51 ALA C C 5.370 -15.101 6.944 1.00 . A A . 120 ALA C 1 1
6 6710 1 1 51 ALA CA C 4.718 -13.724 6.805 1.00 . A A . 120 ALA CA 1 1
6 6711 1 1 51 ALA CB C 3.219 -13.754 7.109 1.00 . A A . 120 ALA CB 1 1
6 6712 1 1 51 ALA H H 4.816 -13.907 4.733 1.00 . A A . 120 ALA H 1 1
6 6713 1 1 51 ALA HA H 5.202 -13.031 7.494 1.00 . A A . 120 ALA HA 1 1
6 6714 1 1 51 ALA HB1 H 2.806 -12.751 7.000 1.00 . A A . 120 ALA HB1 1 1
6 6715 1 1 51 ALA HB2 H 2.720 -14.430 6.415 1.00 . A A . 120 ALA HB2 1 1
6 6716 1 1 51 ALA HB3 H 3.063 -14.102 8.130 1.00 . A A . 120 ALA HB3 1 1
6 6717 1 1 51 ALA N N 4.930 -13.227 5.456 1.00 . A A . 120 ALA N 1 1
6 6718 1 1 51 ALA O O 6.015 -15.583 6.014 1.00 . A A . 120 ALA O 1 1
6 6719 1 1 52 MET C C 5.675 -17.900 7.142 1.00 . A A . 121 MET C 1 1
6 6720 1 1 52 MET CA C 5.736 -17.009 8.384 1.00 . A A . 121 MET CA 1 1
6 6721 1 1 52 MET CB C 4.959 -17.670 9.525 1.00 . A A . 121 MET CB 1 1
6 6722 1 1 52 MET CE C 5.346 -17.108 13.573 1.00 . A A . 121 MET CE 1 1
6 6723 1 1 52 MET CG C 5.202 -16.939 10.848 1.00 . A A . 121 MET CG 1 1
6 6724 1 1 52 MET H H 4.650 -15.298 8.863 1.00 . A A . 121 MET H 1 1
6 6725 1 1 52 MET HA H 6.776 -16.832 8.662 1.00 . A A . 121 MET HA 1 1
6 6726 1 1 52 MET HB3 H 5.263 -18.712 9.621 1.00 . A A . 121 MET HB3 1 1
6 6727 1 1 52 MET HE1 H 4.514 -16.428 13.390 1.00 . A A . 121 MET HE1 1 1
6 6728 1 1 52 MET HE2 H 5.110 -17.751 14.421 1.00 . A A . 121 MET HE2 1 1
6 6729 1 1 52 MET HE3 H 6.244 -16.532 13.794 1.00 . A A . 121 MET HE3 1 1
6 6730 1 1 52 MET HG3 H 4.310 -16.383 11.135 1.00 . A A . 121 MET HG3 1 1
6 6731 1 1 52 MET N N 5.177 -15.697 8.112 1.00 . A A . 121 MET N 1 1
6 6732 1 1 52 MET O O 4.664 -18.556 6.893 1.00 . A A . 121 MET O 1 1
6 6733 1 1 52 MET SD S 5.625 -18.113 12.125 1.00 . A A . 121 MET SD 1 1
6 6734 1 1 53 LYS C C 5.514 -18.636 4.447 1.00 . A A . 122 LYS C 1 1
6 6735 1 1 53 LYS CA C 6.853 -18.696 5.185 1.00 . A A . 122 LYS CA 1 1
6 6736 1 1 53 LYS CB C 7.311 -20.118 5.513 1.00 . A A . 122 LYS CB 1 1
6 6737 1 1 53 LYS CD C 7.196 -21.435 3.365 1.00 . A A . 122 LYS CD 1 1
6 6738 1 1 53 LYS CE C 7.727 -22.834 3.043 1.00 . A A . 122 LYS CE 1 1
6 6739 1 1 53 LYS CG C 8.114 -20.716 4.356 1.00 . A A . 122 LYS CG 1 1
6 6740 1 1 53 LYS H H 7.588 -17.360 6.605 1.00 . A A . 122 LYS H 1 1
6 6741 1 1 53 LYS HA H 7.618 -18.249 4.550 1.00 . A A . 122 LYS HA 1 1
6 6742 1 1 53 LYS HB3 H 6.444 -20.745 5.721 1.00 . A A . 122 LYS HB3 1 1
6 6743 1 1 53 LYS HD3 H 7.117 -20.853 2.448 1.00 . A A . 122 LYS HD3 1 1
6 6744 1 1 53 LYS HE3 H 6.933 -23.439 2.606 1.00 . A A . 122 LYS HE3 1 1
6 6745 1 1 53 LYS HG3 H 8.855 -21.414 4.745 1.00 . A A . 122 LYS HG3 1 1
6 6746 1 1 53 LYS HZ1 H 9.190 -23.669 1.816 1.00 . A A . 122 LYS HZ1 1 1
6 6747 1 1 53 LYS HZ2 H 8.632 -22.242 1.262 1.00 . A A . 122 LYS HZ2 1 1
6 6748 1 1 53 LYS N N 6.769 -17.896 6.395 1.00 . A A . 122 LYS N 1 1
6 6749 1 1 53 LYS NZ N 8.869 -22.751 2.106 1.00 . A A . 122 LYS NZ 1 1
6 6750 1 1 53 LYS O O 4.893 -19.668 4.196 1.00 . A A . 122 LYS O 1 1
6 6751 1 1 54 MET C C 3.812 -15.826 2.768 1.00 . A A . 123 MET C 1 1
6 6752 1 1 54 MET CA C 3.854 -17.211 3.415 1.00 . A A . 123 MET CA 1 1
6 6753 1 1 54 MET CB C 2.688 -17.354 4.395 1.00 . A A . 123 MET CB 1 1
6 6754 1 1 54 MET CE C 0.022 -19.611 2.393 1.00 . A A . 123 MET CE 1 1
6 6755 1 1 54 MET CG C 1.899 -18.637 4.127 1.00 . A A . 123 MET CG 1 1
6 6756 1 1 54 MET H H 5.619 -16.584 4.328 1.00 . A A . 123 MET H 1 1
6 6757 1 1 54 MET HA H 3.821 -17.981 2.644 1.00 . A A . 123 MET HA 1 1
6 6758 1 1 54 MET HB3 H 2.026 -16.491 4.308 1.00 . A A . 123 MET HB3 1 1
6 6759 1 1 54 MET HE1 H 0.937 -19.795 1.828 1.00 . A A . 123 MET HE1 1 1
6 6760 1 1 54 MET HE2 H -0.235 -20.500 2.968 1.00 . A A . 123 MET HE2 1 1
6 6761 1 1 54 MET HE3 H -0.789 -19.376 1.703 1.00 . A A . 123 MET HE3 1 1
6 6762 1 1 54 MET HG3 H 1.813 -19.219 5.044 1.00 . A A . 123 MET HG3 1 1
6 6763 1 1 54 MET N N 5.108 -17.418 4.120 1.00 . A A . 123 MET N 1 1
6 6764 1 1 54 MET O O 4.418 -14.882 3.273 1.00 . A A . 123 MET O 1 1
6 6765 1 1 54 MET SD S 0.276 -18.237 3.504 1.00 . A A . 123 MET SD 1 1
6 6766 1 1 55 MET C C 1.499 -14.035 0.891 1.00 . A A . 124 MET C 1 1
6 6767 1 1 55 MET CA C 2.959 -14.491 0.940 1.00 . A A . 124 MET CA 1 1
6 6768 1 1 55 MET CB C 3.488 -14.664 -0.486 1.00 . A A . 124 MET CB 1 1
6 6769 1 1 55 MET CE C 0.670 -17.402 -1.714 1.00 . A A . 124 MET CE 1 1
6 6770 1 1 55 MET CG C 2.453 -15.357 -1.374 1.00 . A A . 124 MET CG 1 1
6 6771 1 1 55 MET H H 2.599 -16.518 1.256 1.00 . A A . 124 MET H 1 1
6 6772 1 1 55 MET HA H 3.555 -13.769 1.499 1.00 . A A . 124 MET HA 1 1
6 6773 1 1 55 MET HB3 H 4.406 -15.250 -0.468 1.00 . A A . 124 MET HB3 1 1
6 6774 1 1 55 MET HE1 H 0.774 -17.007 -2.725 1.00 . A A . 124 MET HE1 1 1
6 6775 1 1 55 MET HE2 H 0.550 -18.484 -1.758 1.00 . A A . 124 MET HE2 1 1
6 6776 1 1 55 MET HE3 H -0.206 -16.959 -1.239 1.00 . A A . 124 MET HE3 1 1
6 6777 1 1 55 MET HG3 H 2.816 -15.404 -2.401 1.00 . A A . 124 MET HG3 1 1
6 6778 1 1 55 MET N N 3.089 -15.746 1.661 1.00 . A A . 124 MET N 1 1
6 6779 1 1 55 MET O O 0.606 -14.830 0.602 1.00 . A A . 124 MET O 1 1
6 6780 1 1 55 MET SD S 2.128 -17.002 -0.765 1.00 . A A . 124 MET SD 1 1
6 6781 1 1 56 ASN C C -0.030 -10.902 0.337 1.00 . A A . 125 ASN C 1 1
6 6782 1 1 56 ASN CA C -0.034 -12.186 1.170 1.00 . A A . 125 ASN CA 1 1
6 6783 1 1 56 ASN CB C -0.487 -11.828 2.587 1.00 . A A . 125 ASN CB 1 1
6 6784 1 1 56 ASN CG C -0.386 -13.039 3.517 1.00 . A A . 125 ASN CG 1 1
6 6785 1 1 56 ASN H H 2.034 -12.117 1.411 1.00 . A A . 125 ASN H 1 1
6 6786 1 1 56 ASN HA H -0.674 -12.958 0.743 1.00 . A A . 125 ASN HA 1 1
6 6787 1 1 56 ASN HB3 H -1.517 -11.468 2.563 1.00 . A A . 125 ASN HB3 1 1
6 6788 1 1 56 ASN HD21 H 1.613 -12.736 3.617 1.00 . A A . 125 ASN HD21 1 1
6 6789 1 1 56 ASN HD22 H 1.020 -14.081 4.534 1.00 . A A . 125 ASN HD22 1 1
6 6790 1 1 56 ASN N N 1.302 -12.757 1.177 1.00 . A A . 125 ASN N 1 1
6 6791 1 1 56 ASN ND2 N 0.851 -13.307 3.922 1.00 . A A . 125 ASN ND2 1 1
6 6792 1 1 56 ASN O O 0.990 -10.222 0.243 1.00 . A A . 125 ASN O 1 1
6 6793 1 1 56 ASN OD1 O -1.368 -13.687 3.844 1.00 . A A . 125 ASN OD1 1 1
6 6794 1 1 57 GLN C C -2.304 -8.440 -0.417 1.00 . A A . 126 GLN C 1 1
6 6795 1 1 57 GLN CA C -1.327 -9.421 -1.069 1.00 . A A . 126 GLN CA 1 1
6 6796 1 1 57 GLN CB C -1.777 -9.784 -2.485 1.00 . A A . 126 GLN CB 1 1
6 6797 1 1 57 GLN CD C -0.917 -11.482 -4.139 1.00 . A A . 126 GLN CD 1 1
6 6798 1 1 57 GLN CG C -0.588 -10.217 -3.345 1.00 . A A . 126 GLN CG 1 1
6 6799 1 1 57 GLN H H -2.008 -11.169 -0.165 1.00 . A A . 126 GLN H 1 1
6 6800 1 1 57 GLN HA H -0.331 -8.979 -1.112 1.00 . A A . 126 GLN HA 1 1
6 6801 1 1 57 GLN HB3 H -2.270 -8.928 -2.944 1.00 . A A . 126 GLN HB3 1 1
6 6802 1 1 57 GLN HE21 H -1.561 -10.306 -5.655 1.00 . A A . 126 GLN HE21 1 1
6 6803 1 1 57 GLN HE22 H -1.674 -12.011 -5.941 1.00 . A A . 126 GLN HE22 1 1
6 6804 1 1 57 GLN HG3 H 0.279 -10.398 -2.708 1.00 . A A . 126 GLN HG3 1 1
6 6805 1 1 57 GLN N N -1.184 -10.610 -0.246 1.00 . A A . 126 GLN N 1 1
6 6806 1 1 57 GLN NE2 N -1.426 -11.247 -5.344 1.00 . A A . 126 GLN NE2 1 1
6 6807 1 1 57 GLN O O -3.200 -8.848 0.321 1.00 . A A . 126 GLN O 1 1
6 6808 1 1 57 GLN OE1 O -0.721 -12.599 -3.686 1.00 . A A . 126 GLN OE1 1 1
6 6809 1 1 58 ILE C C -3.715 -5.445 -1.304 1.00 . A A . 127 ILE C 1 1
6 6810 1 1 58 ILE CA C -2.949 -6.122 -0.166 1.00 . A A . 127 ILE CA 1 1
6 6811 1 1 58 ILE CB C -2.128 -5.152 0.686 1.00 . A A . 127 ILE CB 1 1
6 6812 1 1 58 ILE CD1 C -0.549 -5.045 2.650 1.00 . A A . 127 ILE CD1 1 1
6 6813 1 1 58 ILE CG1 C -1.054 -5.895 1.482 1.00 . A A . 127 ILE CG1 1 1
6 6814 1 1 58 ILE CG2 C -3.034 -4.313 1.588 1.00 . A A . 127 ILE CG2 1 1
6 6815 1 1 58 ILE H H -1.366 -6.842 -1.314 1.00 . A A . 127 ILE H 1 1
6 6816 1 1 58 ILE HA H -3.668 -6.603 0.497 1.00 . A A . 127 ILE HA 1 1
6 6817 1 1 58 ILE HB H -1.612 -4.463 0.017 1.00 . A A . 127 ILE HB 1 1
6 6818 1 1 58 ILE HD11 H -1.391 -4.756 3.279 1.00 . A A . 127 ILE HD11 1 1
6 6819 1 1 58 ILE HD12 H 0.164 -5.621 3.238 1.00 . A A . 127 ILE HD12 1 1
6 6820 1 1 58 ILE HD13 H -0.061 -4.150 2.263 1.00 . A A . 127 ILE HD13 1 1
6 6821 1 1 58 ILE HG13 H -0.221 -6.151 0.827 1.00 . A A . 127 ILE HG13 1 1
6 6822 1 1 58 ILE HG21 H -3.873 -3.932 1.007 1.00 . A A . 127 ILE HG21 1 1
6 6823 1 1 58 ILE HG22 H -3.407 -4.932 2.405 1.00 . A A . 127 ILE HG22 1 1
6 6824 1 1 58 ILE HG23 H -2.466 -3.477 1.998 1.00 . A A . 127 ILE HG23 1 1
6 6825 1 1 58 ILE N N -2.098 -7.165 -0.713 1.00 . A A . 127 ILE N 1 1
6 6826 1 1 58 ILE O O -3.112 -4.832 -2.184 1.00 . A A . 127 ILE O 1 1
6 6827 1 1 59 GLU C C -6.476 -3.669 -1.761 1.00 . A A . 128 GLU C 1 1
6 6828 1 1 59 GLU CA C -5.886 -4.988 -2.265 1.00 . A A . 128 GLU CA 1 1
6 6829 1 1 59 GLU CB C -6.992 -5.958 -2.685 1.00 . A A . 128 GLU CB 1 1
6 6830 1 1 59 GLU CD C -8.525 -4.335 -3.858 1.00 . A A . 128 GLU CD 1 1
6 6831 1 1 59 GLU CG C -7.604 -5.546 -4.026 1.00 . A A . 128 GLU CG 1 1
6 6832 1 1 59 GLU H H -5.514 -6.078 -0.531 1.00 . A A . 128 GLU H 1 1
6 6833 1 1 59 GLU HA H -5.234 -4.798 -3.118 1.00 . A A . 128 GLU HA 1 1
6 6834 1 1 59 GLU HB3 H -7.767 -5.984 -1.920 1.00 . A A . 128 GLU HB3 1 1
6 6835 1 1 59 GLU HE2 H -10.050 -3.676 -2.971 1.00 . A A . 128 GLU HE2 1 1
6 6836 1 1 59 GLU HG3 H -8.166 -6.380 -4.444 1.00 . A A . 128 GLU HG3 1 1
6 6837 1 1 59 GLU N N -5.032 -5.579 -1.250 1.00 . A A . 128 GLU N 1 1
6 6838 1 1 59 GLU O O -6.975 -3.597 -0.639 1.00 . A A . 128 GLU O 1 1
6 6839 1 1 59 GLU OE1 O -8.251 -3.265 -4.422 1.00 . A A . 128 GLU OE1 1 1
6 6840 1 1 59 GLU OE2 O -9.558 -4.536 -3.112 1.00 . A A . 128 GLU OE2 1 1
6 6841 1 1 60 ALA C C -8.355 -1.489 -1.762 1.00 . A A . 129 ALA C 1 1
6 6842 1 1 60 ALA CA C -6.919 -1.346 -2.268 1.00 . A A . 129 ALA CA 1 1
6 6843 1 1 60 ALA CB C -6.819 -0.421 -3.483 1.00 . A A . 129 ALA CB 1 1
6 6844 1 1 60 ALA H H -5.991 -2.725 -3.524 1.00 . A A . 129 ALA H 1 1
6 6845 1 1 60 ALA HA H -6.298 -0.943 -1.468 1.00 . A A . 129 ALA HA 1 1
6 6846 1 1 60 ALA HB1 H -7.080 -0.975 -4.384 1.00 . A A . 129 ALA HB1 1 1
6 6847 1 1 60 ALA HB2 H -7.507 0.417 -3.359 1.00 . A A . 129 ALA HB2 1 1
6 6848 1 1 60 ALA HB3 H -5.800 -0.044 -3.570 1.00 . A A . 129 ALA HB3 1 1
6 6849 1 1 60 ALA N N -6.400 -2.658 -2.614 1.00 . A A . 129 ALA N 1 1
6 6850 1 1 60 ALA O O -9.131 -2.279 -2.297 1.00 . A A . 129 ALA O 1 1
6 6851 1 1 61 ASP C C -10.601 0.663 -0.193 1.00 . A A . 130 ASP C 1 1
6 6852 1 1 61 ASP CA C -9.997 -0.742 -0.149 1.00 . A A . 130 ASP CA 1 1
6 6853 1 1 61 ASP CB C -9.945 -1.188 1.314 1.00 . A A . 130 ASP CB 1 1
6 6854 1 1 61 ASP CG C -11.248 -1.778 1.857 1.00 . A A . 130 ASP CG 1 1
6 6855 1 1 61 ASP H H -8.031 -0.071 -0.304 1.00 . A A . 130 ASP H 1 1
6 6856 1 1 61 ASP HA H -10.558 -1.457 -0.750 1.00 . A A . 130 ASP HA 1 1
6 6857 1 1 61 ASP HB3 H -9.666 -0.333 1.930 1.00 . A A . 130 ASP HB3 1 1
6 6858 1 1 61 ASP HD2 H -12.613 -2.895 1.198 1.00 . A A . 130 ASP HD2 1 1
6 6859 1 1 61 ASP N N -8.667 -0.712 -0.734 1.00 . A A . 130 ASP N 1 1
6 6860 1 1 61 ASP O O -11.577 0.945 0.500 1.00 . A A . 130 ASP O 1 1
6 6861 1 1 61 ASP OD1 O -11.876 -1.212 2.763 1.00 . A A . 130 ASP OD1 1 1
6 6862 1 1 61 ASP OD2 O -11.619 -2.882 1.302 1.00 . A A . 130 ASP OD2 1 1
6 6863 1 1 62 LYS C C -9.659 3.570 -2.261 1.00 . A A . 131 LYS C 1 1
6 6864 1 1 62 LYS CA C -10.462 2.875 -1.161 1.00 . A A . 131 LYS CA 1 1
6 6865 1 1 62 LYS CB C -10.416 3.602 0.186 1.00 . A A . 131 LYS CB 1 1
6 6866 1 1 62 LYS CD C -11.305 5.861 0.869 1.00 . A A . 131 LYS CD 1 1
6 6867 1 1 62 LYS CE C -12.559 6.659 1.232 1.00 . A A . 131 LYS CE 1 1
6 6868 1 1 62 LYS CG C -11.670 4.453 0.392 1.00 . A A . 131 LYS CG 1 1
6 6869 1 1 62 LYS H H -9.203 1.269 -1.577 1.00 . A A . 131 LYS H 1 1
6 6870 1 1 62 LYS HA H -11.507 2.834 -1.469 1.00 . A A . 131 LYS HA 1 1
6 6871 1 1 62 LYS HB3 H -9.530 4.235 0.230 1.00 . A A . 131 LYS HB3 1 1
6 6872 1 1 62 LYS HD3 H -10.752 6.381 0.086 1.00 . A A . 131 LYS HD3 1 1
6 6873 1 1 62 LYS HE3 H -12.277 7.563 1.773 1.00 . A A . 131 LYS HE3 1 1
6 6874 1 1 62 LYS HG3 H -12.322 3.975 1.124 1.00 . A A . 131 LYS HG3 1 1
6 6875 1 1 62 LYS HZ1 H -14.222 6.562 -0.020 1.00 . A A . 131 LYS HZ1 1 1
6 6876 1 1 62 LYS HZ2 H -13.488 8.016 -0.047 1.00 . A A . 131 LYS HZ2 1 1
6 6877 1 1 62 LYS N N -9.995 1.507 -1.016 1.00 . A A . 131 LYS N 1 1
6 6878 1 1 62 LYS NZ N -13.316 7.018 0.013 1.00 . A A . 131 LYS NZ 1 1
6 6879 1 1 62 LYS O O -8.552 4.049 -2.019 1.00 . A A . 131 LYS O 1 1
6 6880 1 1 63 SER C C -8.917 5.527 -4.152 1.00 . A A . 132 SER C 1 1
6 6881 1 1 63 SER CA C -9.600 4.229 -4.588 1.00 . A A . 132 SER CA 1 1
6 6882 1 1 63 SER CB C -10.605 4.508 -5.708 1.00 . A A . 132 SER CB 1 1
6 6883 1 1 63 SER H H -11.147 3.209 -3.637 1.00 . A A . 132 SER H 1 1
6 6884 1 1 63 SER HA H -8.862 3.506 -4.935 1.00 . A A . 132 SER HA 1 1
6 6885 1 1 63 SER HB3 H -11.164 3.599 -5.928 1.00 . A A . 132 SER HB3 1 1
6 6886 1 1 63 SER HG H -11.643 5.577 -4.370 1.00 . A A . 132 SER HG 1 1
6 6887 1 1 63 SER N N -10.247 3.601 -3.448 1.00 . A A . 132 SER N 1 1
6 6888 1 1 63 SER O O -9.445 6.261 -3.317 1.00 . A A . 132 SER O 1 1
6 6889 1 1 63 SER OG O -11.514 5.551 -5.362 1.00 . A A . 132 SER OG 1 1
6 6890 1 1 64 GLY C C -5.678 7.004 -5.200 1.00 . A A . 133 GLY C 1 1
6 6891 1 1 64 GLY CA C -6.993 6.968 -4.420 1.00 . A A . 133 GLY CA 1 1
6 6892 1 1 64 GLY H H -7.331 5.170 -5.415 1.00 . A A . 133 GLY H 1 1
6 6893 1 1 64 GLY HA2 H -7.584 7.853 -4.656 1.00 . A A . 133 GLY HA2 1 1
6 6894 1 1 64 GLY HA3 H -6.786 6.999 -3.351 1.00 . A A . 133 GLY HA3 1 1
6 6895 1 1 64 GLY N N -7.753 5.771 -4.737 1.00 . A A . 133 GLY N 1 1
6 6896 1 1 64 GLY O O -5.371 6.079 -5.953 1.00 . A A . 133 GLY O 1 1
6 6897 1 1 65 THR C C -2.511 8.202 -4.662 1.00 . A A . 134 THR C 1 1
6 6898 1 1 65 THR CA C -3.659 8.252 -5.672 1.00 . A A . 134 THR CA 1 1
6 6899 1 1 65 THR CB C -3.715 9.558 -6.466 1.00 . A A . 134 THR CB 1 1
6 6900 1 1 65 THR CG2 C -2.339 10.213 -6.613 1.00 . A A . 134 THR CG2 1 1
6 6901 1 1 65 THR H H -5.191 8.830 -4.384 1.00 . A A . 134 THR H 1 1
6 6902 1 1 65 THR HA H -3.519 7.415 -6.356 1.00 . A A . 134 THR HA 1 1
6 6903 1 1 65 THR HB H -4.431 10.252 -6.024 1.00 . A A . 134 THR HB 1 1
6 6904 1 1 65 THR HG1 H -3.928 9.909 -8.425 1.00 . A A . 134 THR HG1 1 1
6 6905 1 1 65 THR HG21 H -1.598 9.449 -6.848 1.00 . A A . 134 THR HG21 1 1
6 6906 1 1 65 THR HG22 H -2.371 10.947 -7.418 1.00 . A A . 134 THR HG22 1 1
6 6907 1 1 65 THR HG23 H -2.070 10.706 -5.681 1.00 . A A . 134 THR HG23 1 1
6 6908 1 1 65 THR N N -4.935 8.082 -4.996 1.00 . A A . 134 THR N 1 1
6 6909 1 1 65 THR O O -2.701 8.504 -3.484 1.00 . A A . 134 THR O 1 1
6 6910 1 1 65 THR OG1 O -4.047 9.146 -7.789 1.00 . A A . 134 THR OG1 1 1
6 6911 1 1 66 VAL C C -0.092 8.958 -3.410 1.00 . A A . 135 VAL C 1 1
6 6912 1 1 66 VAL CA C -0.165 7.727 -4.316 1.00 . A A . 135 VAL CA 1 1
6 6913 1 1 66 VAL CB C 1.085 7.548 -5.181 1.00 . A A . 135 VAL CB 1 1
6 6914 1 1 66 VAL CG1 C 1.414 8.834 -5.942 1.00 . A A . 135 VAL CG1 1 1
6 6915 1 1 66 VAL CG2 C 2.276 7.091 -4.336 1.00 . A A . 135 VAL CG2 1 1
6 6916 1 1 66 VAL H H -1.198 7.577 -6.118 1.00 . A A . 135 VAL H 1 1
6 6917 1 1 66 VAL HA H -0.274 6.839 -3.693 1.00 . A A . 135 VAL HA 1 1
6 6918 1 1 66 VAL HB H 0.875 6.769 -5.914 1.00 . A A . 135 VAL HB 1 1
6 6919 1 1 66 VAL HG11 H 1.149 9.696 -5.331 1.00 . A A . 135 VAL HG11 1 1
6 6920 1 1 66 VAL HG12 H 2.480 8.860 -6.166 1.00 . A A . 135 VAL HG12 1 1
6 6921 1 1 66 VAL HG13 H 0.846 8.860 -6.873 1.00 . A A . 135 VAL HG13 1 1
6 6922 1 1 66 VAL HG21 H 1.940 6.361 -3.599 1.00 . A A . 135 VAL HG21 1 1
6 6923 1 1 66 VAL HG22 H 3.027 6.636 -4.982 1.00 . A A . 135 VAL HG22 1 1
6 6924 1 1 66 VAL HG23 H 2.709 7.950 -3.824 1.00 . A A . 135 VAL HG23 1 1
6 6925 1 1 66 VAL N N -1.344 7.819 -5.160 1.00 . A A . 135 VAL N 1 1
6 6926 1 1 66 VAL O O -0.791 9.945 -3.640 1.00 . A A . 135 VAL O 1 1
6 6927 1 1 67 LYS C C 2.355 9.923 -0.901 1.00 . A A . 136 LYS C 1 1
6 6928 1 1 67 LYS CA C 0.930 9.954 -1.457 1.00 . A A . 136 LYS CA 1 1
6 6929 1 1 67 LYS CB C -0.153 9.908 -0.379 1.00 . A A . 136 LYS CB 1 1
6 6930 1 1 67 LYS CD C -0.072 12.047 0.953 1.00 . A A . 136 LYS CD 1 1
6 6931 1 1 67 LYS CE C -1.082 12.626 1.945 1.00 . A A . 136 LYS CE 1 1
6 6932 1 1 67 LYS CG C -0.780 11.288 -0.171 1.00 . A A . 136 LYS CG 1 1
6 6933 1 1 67 LYS H H 1.322 8.055 -2.219 1.00 . A A . 136 LYS H 1 1
6 6934 1 1 67 LYS HA H 0.796 10.884 -2.010 1.00 . A A . 136 LYS HA 1 1
6 6935 1 1 67 LYS HB3 H 0.278 9.554 0.559 1.00 . A A . 136 LYS HB3 1 1
6 6936 1 1 67 LYS HD3 H 0.530 12.852 0.531 1.00 . A A . 136 LYS HD3 1 1
6 6937 1 1 67 LYS HE3 H -1.722 11.830 2.328 1.00 . A A . 136 LYS HE3 1 1
6 6938 1 1 67 LYS HG3 H -1.838 11.178 0.069 1.00 . A A . 136 LYS HG3 1 1
6 6939 1 1 67 LYS HZ1 H 0.564 13.553 2.822 1.00 . A A . 136 LYS HZ1 1 1
6 6940 1 1 67 LYS HZ2 H -0.857 14.141 3.358 1.00 . A A . 136 LYS HZ2 1 1
6 6941 1 1 67 LYS N N 0.758 8.861 -2.399 1.00 . A A . 136 LYS N 1 1
6 6942 1 1 67 LYS NZ N -0.385 13.292 3.067 1.00 . A A . 136 LYS NZ 1 1
6 6943 1 1 67 LYS O O 3.045 10.940 -0.895 1.00 . A A . 136 LYS O 1 1
6 6944 1 1 68 ALA C C 4.214 7.145 0.663 1.00 . A A . 137 ALA C 1 1
6 6945 1 1 68 ALA CA C 4.083 8.565 0.110 1.00 . A A . 137 ALA CA 1 1
6 6946 1 1 68 ALA CB C 4.335 9.632 1.177 1.00 . A A . 137 ALA CB 1 1
6 6947 1 1 68 ALA H H 2.184 7.920 -0.457 1.00 . A A . 137 ALA H 1 1
6 6948 1 1 68 ALA HA H 4.802 8.700 -0.697 1.00 . A A . 137 ALA HA 1 1
6 6949 1 1 68 ALA HB1 H 3.401 9.861 1.690 1.00 . A A . 137 ALA HB1 1 1
6 6950 1 1 68 ALA HB2 H 5.064 9.259 1.898 1.00 . A A . 137 ALA HB2 1 1
6 6951 1 1 68 ALA HB3 H 4.722 10.534 0.704 1.00 . A A . 137 ALA HB3 1 1
6 6952 1 1 68 ALA N N 2.753 8.742 -0.448 1.00 . A A . 137 ALA N 1 1
6 6953 1 1 68 ALA O O 3.331 6.668 1.375 1.00 . A A . 137 ALA O 1 1
6 6954 1 1 69 ILE C C 6.556 5.188 1.944 1.00 . A A . 138 ILE C 1 1
6 6955 1 1 69 ILE CA C 5.579 5.151 0.767 1.00 . A A . 138 ILE CA 1 1
6 6956 1 1 69 ILE CB C 6.052 4.279 -0.397 1.00 . A A . 138 ILE CB 1 1
6 6957 1 1 69 ILE CD1 C 3.886 4.762 -1.596 1.00 . A A . 138 ILE CD1 1 1
6 6958 1 1 69 ILE CG1 C 5.411 4.726 -1.713 1.00 . A A . 138 ILE CG1 1 1
6 6959 1 1 69 ILE CG2 C 5.800 2.798 -0.111 1.00 . A A . 138 ILE CG2 1 1
6 6960 1 1 69 ILE H H 6.035 6.903 -0.265 1.00 . A A . 138 ILE H 1 1
6 6961 1 1 69 ILE HA H 4.634 4.738 1.117 1.00 . A A . 138 ILE HA 1 1
6 6962 1 1 69 ILE HB H 7.130 4.406 -0.504 1.00 . A A . 138 ILE HB 1 1
6 6963 1 1 69 ILE HD11 H 3.607 5.101 -0.598 1.00 . A A . 138 ILE HD11 1 1
6 6964 1 1 69 ILE HD12 H 3.481 5.446 -2.340 1.00 . A A . 138 ILE HD12 1 1
6 6965 1 1 69 ILE HD13 H 3.485 3.762 -1.764 1.00 . A A . 138 ILE HD13 1 1
6 6966 1 1 69 ILE HG13 H 5.702 4.045 -2.512 1.00 . A A . 138 ILE HG13 1 1
6 6967 1 1 69 ILE HG21 H 5.154 2.702 0.762 1.00 . A A . 138 ILE HG21 1 1
6 6968 1 1 69 ILE HG22 H 5.316 2.338 -0.972 1.00 . A A . 138 ILE HG22 1 1
6 6969 1 1 69 ILE HG23 H 6.749 2.298 0.083 1.00 . A A . 138 ILE HG23 1 1
6 6970 1 1 69 ILE N N 5.322 6.508 0.314 1.00 . A A . 138 ILE N 1 1
6 6971 1 1 69 ILE O O 7.717 5.563 1.781 1.00 . A A . 138 ILE O 1 1
6 6972 1 1 70 LEU C C 7.710 3.502 4.329 1.00 . A A . 139 LEU C 1 1
6 6973 1 1 70 LEU CA C 6.865 4.777 4.308 1.00 . A A . 139 LEU CA 1 1
6 6974 1 1 70 LEU CB C 5.988 4.954 5.548 1.00 . A A . 139 LEU CB 1 1
6 6975 1 1 70 LEU CD1 C 3.865 5.795 6.620 1.00 . A A . 139 LEU CD1 1 1
6 6976 1 1 70 LEU CD2 C 4.588 6.679 4.355 1.00 . A A . 139 LEU CD2 1 1
6 6977 1 1 70 LEU CG C 4.572 5.477 5.301 1.00 . A A . 139 LEU CG 1 1
6 6978 1 1 70 LEU H H 5.107 4.491 3.228 1.00 . A A . 139 LEU H 1 1
6 6979 1 1 70 LEU HA H 7.535 5.634 4.261 1.00 . A A . 139 LEU HA 1 1
6 6980 1 1 70 LEU HB3 H 6.492 5.639 6.230 1.00 . A A . 139 LEU HB3 1 1
6 6981 1 1 70 LEU HD11 H 4.274 5.167 7.412 1.00 . A A . 139 LEU HD11 1 1
6 6982 1 1 70 LEU HD12 H 4.021 6.844 6.872 1.00 . A A . 139 LEU HD12 1 1
6 6983 1 1 70 LEU HD13 H 2.798 5.600 6.517 1.00 . A A . 139 LEU HD13 1 1
6 6984 1 1 70 LEU HD21 H 5.617 6.997 4.189 1.00 . A A . 139 LEU HD21 1 1
6 6985 1 1 70 LEU HD22 H 4.137 6.399 3.404 1.00 . A A . 139 LEU HD22 1 1
6 6986 1 1 70 LEU HD23 H 4.023 7.499 4.799 1.00 . A A . 139 LEU HD23 1 1
6 6987 1 1 70 LEU HG H 3.998 4.690 4.811 1.00 . A A . 139 LEU HG 1 1
6 6988 1 1 70 LEU N N 6.051 4.794 3.104 1.00 . A A . 139 LEU N 1 1
6 6989 1 1 70 LEU O O 8.899 3.546 4.639 1.00 . A A . 139 LEU O 1 1
6 6990 1 1 71 VAL C C 8.547 0.987 2.678 1.00 . A A . 140 VAL C 1 1
6 6991 1 1 71 VAL CA C 7.740 1.110 3.972 1.00 . A A . 140 VAL CA 1 1
6 6992 1 1 71 VAL CB C 6.724 -0.021 4.152 1.00 . A A . 140 VAL CB 1 1
6 6993 1 1 71 VAL CG1 C 5.693 -0.016 3.023 1.00 . A A . 140 VAL CG1 1 1
6 6994 1 1 71 VAL CG2 C 7.425 -1.377 4.250 1.00 . A A . 140 VAL CG2 1 1
6 6995 1 1 71 VAL H H 6.095 2.368 3.744 1.00 . A A . 140 VAL H 1 1
6 6996 1 1 71 VAL HA H 8.426 1.085 4.818 1.00 . A A . 140 VAL HA 1 1
6 6997 1 1 71 VAL HB H 6.195 0.151 5.089 1.00 . A A . 140 VAL HB 1 1
6 6998 1 1 71 VAL HG11 H 6.206 0.028 2.061 1.00 . A A . 140 VAL HG11 1 1
6 6999 1 1 71 VAL HG12 H 5.095 -0.926 3.072 1.00 . A A . 140 VAL HG12 1 1
6 7000 1 1 71 VAL HG13 H 5.043 0.852 3.128 1.00 . A A . 140 VAL HG13 1 1
6 7001 1 1 71 VAL HG21 H 8.350 -1.268 4.815 1.00 . A A . 140 VAL HG21 1 1
6 7002 1 1 71 VAL HG22 H 6.771 -2.088 4.755 1.00 . A A . 140 VAL HG22 1 1
6 7003 1 1 71 VAL HG23 H 7.652 -1.741 3.248 1.00 . A A . 140 VAL HG23 1 1
6 7004 1 1 71 VAL N N 7.063 2.395 3.994 1.00 . A A . 140 VAL N 1 1
6 7005 1 1 71 VAL O O 8.372 1.780 1.755 1.00 . A A . 140 VAL O 1 1
6 7006 1 1 72 GLU C C 9.997 -1.653 0.928 1.00 . A A . 141 GLU C 1 1
6 7007 1 1 72 GLU CA C 10.250 -0.251 1.487 1.00 . A A . 141 GLU CA 1 1
6 7008 1 1 72 GLU CB C 11.730 -0.054 1.823 1.00 . A A . 141 GLU CB 1 1
6 7009 1 1 72 GLU CD C 12.968 1.850 2.918 1.00 . A A . 141 GLU CD 1 1
6 7010 1 1 72 GLU CG C 12.125 1.420 1.716 1.00 . A A . 141 GLU CG 1 1
6 7011 1 1 72 GLU H H 9.552 -0.655 3.408 1.00 . A A . 141 GLU H 1 1
6 7012 1 1 72 GLU HA H 9.947 0.499 0.757 1.00 . A A . 141 GLU HA 1 1
6 7013 1 1 72 GLU HB3 H 12.342 -0.649 1.146 1.00 . A A . 141 GLU HB3 1 1
6 7014 1 1 72 GLU HE2 H 11.530 2.310 4.043 1.00 . A A . 141 GLU HE2 1 1
6 7015 1 1 72 GLU HG3 H 11.229 2.038 1.658 1.00 . A A . 141 GLU HG3 1 1
6 7016 1 1 72 GLU N N 9.415 -0.014 2.653 1.00 . A A . 141 GLU N 1 1
6 7017 1 1 72 GLU O O 9.308 -2.459 1.553 1.00 . A A . 141 GLU O 1 1
6 7018 1 1 72 GLU OE1 O 14.134 2.239 2.750 1.00 . A A . 141 GLU OE1 1 1
6 7019 1 1 72 GLU OE2 O 12.373 1.771 4.060 1.00 . A A . 141 GLU OE2 1 1
6 7020 1 1 73 SER C C 11.390 -4.201 -0.289 1.00 . A A . 142 SER C 1 1
6 7021 1 1 73 SER CA C 10.411 -3.191 -0.892 1.00 . A A . 142 SER CA 1 1
6 7022 1 1 73 SER CB C 10.628 -3.076 -2.402 1.00 . A A . 142 SER CB 1 1
6 7023 1 1 73 SER H H 11.124 -1.239 -0.743 1.00 . A A . 142 SER H 1 1
6 7024 1 1 73 SER HA H 9.381 -3.491 -0.695 1.00 . A A . 142 SER HA 1 1
6 7025 1 1 73 SER HB3 H 11.679 -2.869 -2.603 1.00 . A A . 142 SER HB3 1 1
6 7026 1 1 73 SER HG H 9.736 -4.029 -3.919 1.00 . A A . 142 SER HG 1 1
6 7027 1 1 73 SER N N 10.566 -1.900 -0.241 1.00 . A A . 142 SER N 1 1
6 7028 1 1 73 SER O O 12.547 -4.269 -0.700 1.00 . A A . 142 SER O 1 1
6 7029 1 1 73 SER OG O 10.239 -4.264 -3.088 1.00 . A A . 142 SER OG 1 1
6 7030 1 1 74 GLY C C 11.898 -5.624 2.815 1.00 . A A . 143 GLY C 1 1
6 7031 1 1 74 GLY CA C 11.704 -5.964 1.336 1.00 . A A . 143 GLY CA 1 1
6 7032 1 1 74 GLY H H 9.946 -4.898 1.002 1.00 . A A . 143 GLY H 1 1
6 7033 1 1 74 GLY HA2 H 11.231 -6.941 1.243 1.00 . A A . 143 GLY HA2 1 1
6 7034 1 1 74 GLY HA3 H 12.674 -6.031 0.844 1.00 . A A . 143 GLY HA3 1 1
6 7035 1 1 74 GLY N N 10.888 -4.961 0.674 1.00 . A A . 143 GLY N 1 1
6 7036 1 1 74 GLY O O 12.486 -6.404 3.563 1.00 . A A . 143 GLY O 1 1
6 7037 1 1 75 GLN C C 10.446 -4.692 5.439 1.00 . A A . 144 GLN C 1 1
6 7038 1 1 75 GLN CA C 11.502 -4.006 4.569 1.00 . A A . 144 GLN CA 1 1
6 7039 1 1 75 GLN CB C 11.380 -2.484 4.657 1.00 . A A . 144 GLN CB 1 1
6 7040 1 1 75 GLN CD C 13.717 -2.378 3.716 1.00 . A A . 144 GLN CD 1 1
6 7041 1 1 75 GLN CG C 12.758 -1.830 4.775 1.00 . A A . 144 GLN CG 1 1
6 7042 1 1 75 GLN H H 10.915 -3.831 2.578 1.00 . A A . 144 GLN H 1 1
6 7043 1 1 75 GLN HA H 12.499 -4.305 4.894 1.00 . A A . 144 GLN HA 1 1
6 7044 1 1 75 GLN HB3 H 10.771 -2.213 5.519 1.00 . A A . 144 GLN HB3 1 1
6 7045 1 1 75 GLN HE21 H 12.207 -2.288 2.370 1.00 . A A . 144 GLN HE21 1 1
6 7046 1 1 75 GLN HE22 H 13.714 -2.880 1.755 1.00 . A A . 144 GLN HE22 1 1
6 7047 1 1 75 GLN HG3 H 13.167 -2.011 5.769 1.00 . A A . 144 GLN HG3 1 1
6 7048 1 1 75 GLN N N 11.392 -4.459 3.193 1.00 . A A . 144 GLN N 1 1
6 7049 1 1 75 GLN NE2 N 13.167 -2.527 2.514 1.00 . A A . 144 GLN NE2 1 1
6 7050 1 1 75 GLN O O 9.371 -5.044 4.955 1.00 . A A . 144 GLN O 1 1
6 7051 1 1 75 GLN OE1 O 14.880 -2.646 3.973 1.00 . A A . 144 GLN OE1 1 1
6 7052 1 1 76 PRO C C 8.760 -4.556 8.080 1.00 . A A . 145 PRO C 1 1
6 7053 1 1 76 PRO CA C 9.894 -5.503 7.683 1.00 . A A . 145 PRO CA 1 1
6 7054 1 1 76 PRO CB C 10.770 -5.906 8.858 1.00 . A A . 145 PRO CB 1 1
6 7055 1 1 76 PRO CD C 12.064 -4.462 7.350 1.00 . A A . 145 PRO CD 1 1
6 7056 1 1 76 PRO CG C 12.035 -5.073 8.740 1.00 . A A . 145 PRO CG 1 1
6 7057 1 1 76 PRO HA H 9.454 -6.294 7.259 1.00 . A A . 145 PRO HA 1 1
6 7058 1 1 76 PRO HB3 H 10.999 -6.971 8.827 1.00 . A A . 145 PRO HB3 1 1
6 7059 1 1 76 PRO HD3 H 12.914 -4.826 6.773 1.00 . A A . 145 PRO HD3 1 1
6 7060 1 1 76 PRO HG3 H 12.918 -5.693 8.902 1.00 . A A . 145 PRO HG3 1 1
6 7061 1 1 76 PRO N N 10.799 -4.865 6.741 1.00 . A A . 145 PRO N 1 1
6 7062 1 1 76 PRO O O 8.876 -3.341 7.921 1.00 . A A . 145 PRO O 1 1
6 7063 1 1 77 VAL C C 5.982 -4.953 10.312 1.00 . A A . 146 VAL C 1 1
6 7064 1 1 77 VAL CA C 6.535 -4.370 9.010 1.00 . A A . 146 VAL CA 1 1
6 7065 1 1 77 VAL CB C 5.497 -4.325 7.887 1.00 . A A . 146 VAL CB 1 1
6 7066 1 1 77 VAL CG1 C 6.139 -3.910 6.563 1.00 . A A . 146 VAL CG1 1 1
6 7067 1 1 77 VAL CG2 C 4.778 -5.669 7.751 1.00 . A A . 146 VAL CG2 1 1
6 7068 1 1 77 VAL H H 7.602 -6.135 8.715 1.00 . A A . 146 VAL H 1 1
6 7069 1 1 77 VAL HA H 6.875 -3.351 9.197 1.00 . A A . 146 VAL HA 1 1
6 7070 1 1 77 VAL HB H 4.753 -3.572 8.149 1.00 . A A . 146 VAL HB 1 1
6 7071 1 1 77 VAL HG11 H 7.012 -3.288 6.761 1.00 . A A . 146 VAL HG11 1 1
6 7072 1 1 77 VAL HG12 H 6.444 -4.800 6.012 1.00 . A A . 146 VAL HG12 1 1
6 7073 1 1 77 VAL HG13 H 5.419 -3.346 5.970 1.00 . A A . 146 VAL HG13 1 1
6 7074 1 1 77 VAL HG21 H 5.515 -6.469 7.677 1.00 . A A . 146 VAL HG21 1 1
6 7075 1 1 77 VAL HG22 H 4.149 -5.835 8.625 1.00 . A A . 146 VAL HG22 1 1
6 7076 1 1 77 VAL HG23 H 4.160 -5.661 6.854 1.00 . A A . 146 VAL HG23 1 1
6 7077 1 1 77 VAL N N 7.689 -5.146 8.589 1.00 . A A . 146 VAL N 1 1
6 7078 1 1 77 VAL O O 6.200 -6.125 10.614 1.00 . A A . 146 VAL O 1 1
6 7079 1 1 78 GLU C C 3.206 -4.157 12.354 1.00 . A A . 147 GLU C 1 1
6 7080 1 1 78 GLU CA C 4.692 -4.522 12.313 1.00 . A A . 147 GLU CA 1 1
6 7081 1 1 78 GLU CB C 5.441 -3.905 13.495 1.00 . A A . 147 GLU CB 1 1
6 7082 1 1 78 GLU CD C 7.182 -5.723 13.640 1.00 . A A . 147 GLU CD 1 1
6 7083 1 1 78 GLU CG C 6.061 -4.989 14.378 1.00 . A A . 147 GLU CG 1 1
6 7084 1 1 78 GLU H H 5.104 -3.155 10.797 1.00 . A A . 147 GLU H 1 1
6 7085 1 1 78 GLU HA H 4.808 -5.606 12.343 1.00 . A A . 147 GLU HA 1 1
6 7086 1 1 78 GLU HB3 H 4.757 -3.296 14.086 1.00 . A A . 147 GLU HB3 1 1
6 7087 1 1 78 GLU HE2 H 8.514 -6.942 14.177 1.00 . A A . 147 GLU HE2 1 1
6 7088 1 1 78 GLU HG3 H 5.293 -5.701 14.679 1.00 . A A . 147 GLU HG3 1 1
6 7089 1 1 78 GLU N N 5.277 -4.106 11.050 1.00 . A A . 147 GLU N 1 1
6 7090 1 1 78 GLU O O 2.773 -3.224 11.681 1.00 . A A . 147 GLU O 1 1
6 7091 1 1 78 GLU OE1 O 7.698 -5.215 12.632 1.00 . A A . 147 GLU OE1 1 1
6 7092 1 1 78 GLU OE2 O 7.517 -6.860 14.149 1.00 . A A . 147 GLU OE2 1 1
6 7093 1 1 79 PHE C C 0.763 -3.298 13.883 1.00 . A A . 148 PHE C 1 1
6 7094 1 1 79 PHE CA C 1.038 -4.681 13.291 1.00 . A A . 148 PHE CA 1 1
6 7095 1 1 79 PHE CB C 0.503 -5.748 14.248 1.00 . A A . 148 PHE CB 1 1
6 7096 1 1 79 PHE CD1 C -1.240 -4.625 15.653 1.00 . A A . 148 PHE CD1 1 1
6 7097 1 1 79 PHE CD2 C -1.948 -6.231 14.082 1.00 . A A . 148 PHE CD2 1 1
6 7098 1 1 79 PHE CE1 C -2.587 -4.420 16.052 1.00 . A A . 148 PHE CE1 1 1
6 7099 1 1 79 PHE CE2 C -3.297 -6.025 14.480 1.00 . A A . 148 PHE CE2 1 1
6 7100 1 1 79 PHE CG C -0.949 -5.527 14.677 1.00 . A A . 148 PHE CG 1 1
6 7101 1 1 79 PHE CZ C -3.587 -5.124 15.457 1.00 . A A . 148 PHE CZ 1 1
6 7102 1 1 79 PHE H H 2.825 -5.671 13.697 1.00 . A A . 148 PHE H 1 1
6 7103 1 1 79 PHE HA H 0.603 -4.741 12.294 1.00 . A A . 148 PHE HA 1 1
6 7104 1 1 79 PHE HB3 H 1.134 -5.774 15.136 1.00 . A A . 148 PHE HB3 1 1
6 7105 1 1 79 PHE HD1 H -0.439 -4.061 16.130 1.00 . A A . 148 PHE HD1 1 1
6 7106 1 1 79 PHE HD2 H -1.716 -6.953 13.300 1.00 . A A . 148 PHE HD2 1 1
6 7107 1 1 79 PHE HE1 H -2.820 -3.698 16.835 1.00 . A A . 148 PHE HE1 1 1
6 7108 1 1 79 PHE HE2 H -4.098 -6.590 14.004 1.00 . A A . 148 PHE HE2 1 1
6 7109 1 1 79 PHE HZ H -4.622 -4.966 15.762 1.00 . A A . 148 PHE HZ 1 1
6 7110 1 1 79 PHE N N 2.466 -4.913 13.152 1.00 . A A . 148 PHE N 1 1
6 7111 1 1 79 PHE O O 1.409 -2.890 14.847 1.00 . A A . 148 PHE O 1 1
6 7112 1 1 80 ASP C C 0.382 -0.254 13.118 1.00 . A A . 149 ASP C 1 1
6 7113 1 1 80 ASP CA C -0.567 -1.283 13.737 1.00 . A A . 149 ASP CA 1 1
6 7114 1 1 80 ASP CB C -0.458 -1.172 15.259 1.00 . A A . 149 ASP CB 1 1
6 7115 1 1 80 ASP CG C -1.333 -0.089 15.894 1.00 . A A . 149 ASP CG 1 1
6 7116 1 1 80 ASP H H -0.720 -2.951 12.498 1.00 . A A . 149 ASP H 1 1
6 7117 1 1 80 ASP HA H -1.600 -1.146 13.414 1.00 . A A . 149 ASP HA 1 1
6 7118 1 1 80 ASP HB3 H 0.583 -0.976 15.520 1.00 . A A . 149 ASP HB3 1 1
6 7119 1 1 80 ASP HD2 H -2.984 -0.994 15.956 1.00 . A A . 149 ASP HD2 1 1
6 7120 1 1 80 ASP N N -0.198 -2.613 13.281 1.00 . A A . 149 ASP N 1 1
6 7121 1 1 80 ASP O O 0.187 0.949 13.278 1.00 . A A . 149 ASP O 1 1
6 7122 1 1 80 ASP OD1 O -0.844 0.770 16.640 1.00 . A A . 149 ASP OD1 1 1
6 7123 1 1 80 ASP OD2 O -2.585 -0.153 15.589 1.00 . A A . 149 ASP OD2 1 1
6 7124 1 1 81 GLU C C 1.894 0.478 10.379 1.00 . A A . 150 GLU C 1 1
6 7125 1 1 81 GLU CA C 2.367 0.092 11.781 1.00 . A A . 150 GLU CA 1 1
6 7126 1 1 81 GLU CB C 3.739 -0.583 11.730 1.00 . A A . 150 GLU CB 1 1
6 7127 1 1 81 GLU CD C 4.054 -0.075 14.181 1.00 . A A . 150 GLU CD 1 1
6 7128 1 1 81 GLU CG C 4.121 -1.154 13.098 1.00 . A A . 150 GLU CG 1 1
6 7129 1 1 81 GLU H H 1.538 -1.748 12.300 1.00 . A A . 150 GLU H 1 1
6 7130 1 1 81 GLU HA H 2.430 0.981 12.409 1.00 . A A . 150 GLU HA 1 1
6 7131 1 1 81 GLU HB3 H 4.491 0.137 11.411 1.00 . A A . 150 GLU HB3 1 1
6 7132 1 1 81 GLU HE2 H 5.632 0.917 14.454 1.00 . A A . 150 GLU HE2 1 1
6 7133 1 1 81 GLU HG3 H 5.127 -1.569 13.055 1.00 . A A . 150 GLU HG3 1 1
6 7134 1 1 81 GLU N N 1.388 -0.767 12.425 1.00 . A A . 150 GLU N 1 1
6 7135 1 1 81 GLU O O 1.182 -0.285 9.727 1.00 . A A . 150 GLU O 1 1
6 7136 1 1 81 GLU OE1 O 3.348 -0.247 15.185 1.00 . A A . 150 GLU OE1 1 1
6 7137 1 1 81 GLU OE2 O 4.770 0.973 13.950 1.00 . A A . 150 GLU OE2 1 1
6 7138 1 1 82 PRO C C 2.740 1.483 7.530 1.00 . A A . 151 PRO C 1 1
6 7139 1 1 82 PRO CA C 1.947 2.192 8.630 1.00 . A A . 151 PRO CA 1 1
6 7140 1 1 82 PRO CB C 2.215 3.687 8.685 1.00 . A A . 151 PRO CB 1 1
6 7141 1 1 82 PRO CD C 3.162 2.625 10.687 1.00 . A A . 151 PRO CD 1 1
6 7142 1 1 82 PRO CG C 3.157 3.899 9.858 1.00 . A A . 151 PRO CG 1 1
6 7143 1 1 82 PRO HA H 0.985 1.994 8.444 1.00 . A A . 151 PRO HA 1 1
6 7144 1 1 82 PRO HB3 H 1.288 4.244 8.822 1.00 . A A . 151 PRO HB3 1 1
6 7145 1 1 82 PRO HD3 H 2.770 2.803 11.688 1.00 . A A . 151 PRO HD3 1 1
6 7146 1 1 82 PRO HG3 H 2.832 4.746 10.461 1.00 . A A . 151 PRO HG3 1 1
6 7147 1 1 82 PRO N N 2.319 1.695 9.943 1.00 . A A . 151 PRO N 1 1
6 7148 1 1 82 PRO O O 3.707 0.777 7.813 1.00 . A A . 151 PRO O 1 1
6 7149 1 1 83 LEU C C 3.032 2.098 4.013 1.00 . A A . 152 LEU C 1 1
6 7150 1 1 83 LEU CA C 2.956 1.082 5.155 1.00 . A A . 152 LEU CA 1 1
6 7151 1 1 83 LEU CB C 2.258 -0.223 4.770 1.00 . A A . 152 LEU CB 1 1
6 7152 1 1 83 LEU CD1 C 1.242 -2.426 5.460 1.00 . A A . 152 LEU CD1 1 1
6 7153 1 1 83 LEU CD2 C 3.589 -1.815 6.204 1.00 . A A . 152 LEU CD2 1 1
6 7154 1 1 83 LEU CG C 2.192 -1.295 5.860 1.00 . A A . 152 LEU CG 1 1
6 7155 1 1 83 LEU H H 1.512 2.268 6.076 1.00 . A A . 152 LEU H 1 1
6 7156 1 1 83 LEU HA H 3.972 0.828 5.458 1.00 . A A . 152 LEU HA 1 1
6 7157 1 1 83 LEU HB3 H 2.770 -0.645 3.905 1.00 . A A . 152 LEU HB3 1 1
6 7158 1 1 83 LEU HD11 H 1.159 -2.464 4.374 1.00 . A A . 152 LEU HD11 1 1
6 7159 1 1 83 LEU HD12 H 1.631 -3.375 5.829 1.00 . A A . 152 LEU HD12 1 1
6 7160 1 1 83 LEU HD13 H 0.258 -2.244 5.893 1.00 . A A . 152 LEU HD13 1 1
6 7161 1 1 83 LEU HD21 H 4.253 -1.663 5.353 1.00 . A A . 152 LEU HD21 1 1
6 7162 1 1 83 LEU HD22 H 3.976 -1.273 7.067 1.00 . A A . 152 LEU HD22 1 1
6 7163 1 1 83 LEU HD23 H 3.534 -2.878 6.438 1.00 . A A . 152 LEU HD23 1 1
6 7164 1 1 83 LEU HG H 1.786 -0.839 6.763 1.00 . A A . 152 LEU HG 1 1
6 7165 1 1 83 LEU N N 2.300 1.693 6.298 1.00 . A A . 152 LEU N 1 1
6 7166 1 1 83 LEU O O 4.074 2.713 3.793 1.00 . A A . 152 LEU O 1 1
6 7167 1 1 84 VAL C C 0.752 4.213 2.484 1.00 . A A . 153 VAL C 1 1
6 7168 1 1 84 VAL CA C 1.841 3.175 2.204 1.00 . A A . 153 VAL CA 1 1
6 7169 1 1 84 VAL CB C 1.617 2.411 0.898 1.00 . A A . 153 VAL CB 1 1
6 7170 1 1 84 VAL CG1 C 1.112 3.345 -0.204 1.00 . A A . 153 VAL CG1 1 1
6 7171 1 1 84 VAL CG2 C 2.892 1.686 0.460 1.00 . A A . 153 VAL CG2 1 1
6 7172 1 1 84 VAL H H 1.071 1.740 3.503 1.00 . A A . 153 VAL H 1 1
6 7173 1 1 84 VAL HA H 2.803 3.684 2.138 1.00 . A A . 153 VAL HA 1 1
6 7174 1 1 84 VAL HB H 0.848 1.659 1.076 1.00 . A A . 153 VAL HB 1 1
6 7175 1 1 84 VAL HG11 H 0.229 3.878 0.147 1.00 . A A . 153 VAL HG11 1 1
6 7176 1 1 84 VAL HG12 H 1.892 4.064 -0.457 1.00 . A A . 153 VAL HG12 1 1
6 7177 1 1 84 VAL HG13 H 0.857 2.761 -1.088 1.00 . A A . 153 VAL HG13 1 1
6 7178 1 1 84 VAL HG21 H 3.500 1.464 1.336 1.00 . A A . 153 VAL HG21 1 1
6 7179 1 1 84 VAL HG22 H 2.626 0.757 -0.044 1.00 . A A . 153 VAL HG22 1 1
6 7180 1 1 84 VAL HG23 H 3.455 2.323 -0.222 1.00 . A A . 153 VAL HG23 1 1
6 7181 1 1 84 VAL N N 1.914 2.244 3.317 1.00 . A A . 153 VAL N 1 1
6 7182 1 1 84 VAL O O -0.313 3.877 2.998 1.00 . A A . 153 VAL O 1 1
6 7183 1 1 85 VAL C C -0.450 6.983 0.990 1.00 . A A . 154 VAL C 1 1
6 7184 1 1 85 VAL CA C 0.119 6.542 2.340 1.00 . A A . 154 VAL CA 1 1
6 7185 1 1 85 VAL CB C 0.800 7.683 3.102 1.00 . A A . 154 VAL CB 1 1
6 7186 1 1 85 VAL CG1 C -0.167 8.846 3.326 1.00 . A A . 154 VAL CG1 1 1
6 7187 1 1 85 VAL CG2 C 1.378 7.186 4.428 1.00 . A A . 154 VAL CG2 1 1
6 7188 1 1 85 VAL H H 1.927 5.718 1.715 1.00 . A A . 154 VAL H 1 1
6 7189 1 1 85 VAL HA H -0.694 6.163 2.958 1.00 . A A . 154 VAL HA 1 1
6 7190 1 1 85 VAL HB H 1.626 8.047 2.492 1.00 . A A . 154 VAL HB 1 1
6 7191 1 1 85 VAL HG11 H -1.192 8.474 3.317 1.00 . A A . 154 VAL HG11 1 1
6 7192 1 1 85 VAL HG12 H 0.042 9.312 4.289 1.00 . A A . 154 VAL HG12 1 1
6 7193 1 1 85 VAL HG13 H -0.042 9.581 2.531 1.00 . A A . 154 VAL HG13 1 1
6 7194 1 1 85 VAL HG21 H 0.602 6.670 4.993 1.00 . A A . 154 VAL HG21 1 1
6 7195 1 1 85 VAL HG22 H 2.202 6.500 4.232 1.00 . A A . 154 VAL HG22 1 1
6 7196 1 1 85 VAL HG23 H 1.744 8.036 5.006 1.00 . A A . 154 VAL HG23 1 1
6 7197 1 1 85 VAL N N 1.059 5.454 2.133 1.00 . A A . 154 VAL N 1 1
6 7198 1 1 85 VAL O O 0.294 7.394 0.102 1.00 . A A . 154 VAL O 1 1
6 7199 1 1 86 ILE C C -3.170 8.592 -0.133 1.00 . A A . 155 ILE C 1 1
6 7200 1 1 86 ILE CA C -2.445 7.262 -0.349 1.00 . A A . 155 ILE CA 1 1
6 7201 1 1 86 ILE CB C -3.361 6.134 -0.829 1.00 . A A . 155 ILE CB 1 1
6 7202 1 1 86 ILE CD1 C -2.266 3.865 -0.713 1.00 . A A . 155 ILE CD1 1 1
6 7203 1 1 86 ILE CG1 C -2.569 5.075 -1.599 1.00 . A A . 155 ILE CG1 1 1
6 7204 1 1 86 ILE CG2 C -4.528 6.686 -1.648 1.00 . A A . 155 ILE CG2 1 1
6 7205 1 1 86 ILE H H -2.365 6.544 1.605 1.00 . A A . 155 ILE H 1 1
6 7206 1 1 86 ILE HA H -1.682 7.404 -1.114 1.00 . A A . 155 ILE HA 1 1
6 7207 1 1 86 ILE HB H -3.786 5.643 0.047 1.00 . A A . 155 ILE HB 1 1
6 7208 1 1 86 ILE HD11 H -2.190 4.185 0.326 1.00 . A A . 155 ILE HD11 1 1
6 7209 1 1 86 ILE HD12 H -3.069 3.134 -0.811 1.00 . A A . 155 ILE HD12 1 1
6 7210 1 1 86 ILE HD13 H -1.324 3.414 -1.025 1.00 . A A . 155 ILE HD13 1 1
6 7211 1 1 86 ILE HG13 H -1.636 5.507 -1.963 1.00 . A A . 155 ILE HG13 1 1
6 7212 1 1 86 ILE HG21 H -5.053 7.445 -1.069 1.00 . A A . 155 ILE HG21 1 1
6 7213 1 1 86 ILE HG22 H -4.148 7.130 -2.569 1.00 . A A . 155 ILE HG22 1 1
6 7214 1 1 86 ILE HG23 H -5.216 5.875 -1.893 1.00 . A A . 155 ILE HG23 1 1
6 7215 1 1 86 ILE N N -1.766 6.880 0.878 1.00 . A A . 155 ILE N 1 1
6 7216 1 1 86 ILE O O -3.377 9.013 1.005 1.00 . A A . 155 ILE O 1 1
6 7217 1 1 87 GLU C C -5.670 10.331 -1.692 1.00 . A A . 156 GLU C 1 1
6 7218 1 1 87 GLU CA C -4.234 10.490 -1.189 1.00 . A A . 156 GLU CA 1 1
6 7219 1 1 87 GLU CB C -3.487 11.558 -1.990 1.00 . A A . 156 GLU CB 1 1
6 7220 1 1 87 GLU CD C -4.033 13.974 -2.468 1.00 . A A . 156 GLU CD 1 1
6 7221 1 1 87 GLU CG C -3.699 12.947 -1.384 1.00 . A A . 156 GLU CG 1 1
6 7222 1 1 87 GLU H H -3.365 8.867 -2.163 1.00 . A A . 156 GLU H 1 1
6 7223 1 1 87 GLU HA H -4.240 10.773 -0.136 1.00 . A A . 156 GLU HA 1 1
6 7224 1 1 87 GLU HB3 H -3.835 11.552 -3.024 1.00 . A A . 156 GLU HB3 1 1
6 7225 1 1 87 GLU HE2 H -2.206 14.270 -2.818 1.00 . A A . 156 GLU HE2 1 1
6 7226 1 1 87 GLU HG3 H -2.800 13.255 -0.850 1.00 . A A . 156 GLU HG3 1 1
6 7227 1 1 87 GLU N N -3.536 9.217 -1.242 1.00 . A A . 156 GLU N 1 1
6 7228 1 1 87 GLU O O -6.000 10.777 -2.790 1.00 . A A . 156 GLU O 1 1
6 7229 1 1 87 GLU OE1 O -5.163 13.991 -2.978 1.00 . A A . 156 GLU OE1 1 1
6 7230 1 1 87 GLU OE2 O -3.069 14.773 -2.776 1.00 . A A . 156 GLU OE2 1 1
7 7231 1 1 1 MET C C -25.612 -6.890 13.159 1.00 . A A . 70 MET C 1 1
7 7232 1 1 1 MET CA C -26.144 -8.299 12.887 1.00 . A A . 70 MET CA 1 1
7 7233 1 1 1 MET CB C -27.008 -8.284 11.624 1.00 . A A . 70 MET CB 1 1
7 7234 1 1 1 MET CE C -25.874 -9.165 8.714 1.00 . A A . 70 MET CE 1 1
7 7235 1 1 1 MET CG C -27.177 -9.695 11.059 1.00 . A A . 70 MET CG 1 1
7 7236 1 1 1 MET HA H -25.311 -8.997 12.790 1.00 . A A . 70 MET HA 1 1
7 7237 1 1 1 MET HB3 H -26.550 -7.641 10.874 1.00 . A A . 70 MET HB3 1 1
7 7238 1 1 1 MET HE1 H -26.013 -8.125 9.009 1.00 . A A . 70 MET HE1 1 1
7 7239 1 1 1 MET HE2 H -24.976 -9.254 8.104 1.00 . A A . 70 MET HE2 1 1
7 7240 1 1 1 MET HE3 H -26.739 -9.498 8.139 1.00 . A A . 70 MET HE3 1 1
7 7241 1 1 1 MET HG3 H -28.039 -9.729 10.394 1.00 . A A . 70 MET HG3 1 1
7 7242 1 1 1 MET N N -26.931 -8.783 14.008 1.00 . A A . 70 MET N 1 1
7 7243 1 1 1 MET O O -26.002 -6.252 14.135 1.00 . A A . 70 MET O 1 1
7 7244 1 1 1 MET SD S -25.705 -10.179 10.173 1.00 . A A . 70 MET SD 1 1
7 7245 1 1 2 GLU C C -23.156 -4.864 11.264 1.00 . A A . 71 GLU C 1 1
7 7246 1 1 2 GLU CA C -24.139 -5.123 12.408 1.00 . A A . 71 GLU CA 1 1
7 7247 1 1 2 GLU CB C -23.454 -4.962 13.767 1.00 . A A . 71 GLU CB 1 1
7 7248 1 1 2 GLU CD C -24.924 -3.195 14.804 1.00 . A A . 71 GLU CD 1 1
7 7249 1 1 2 GLU CG C -23.532 -3.513 14.252 1.00 . A A . 71 GLU CG 1 1
7 7250 1 1 2 GLU H H -24.416 -6.970 11.484 1.00 . A A . 71 GLU H 1 1
7 7251 1 1 2 GLU HA H -24.975 -4.426 12.344 1.00 . A A . 71 GLU HA 1 1
7 7252 1 1 2 GLU HB3 H -22.410 -5.267 13.691 1.00 . A A . 71 GLU HB3 1 1
7 7253 1 1 2 GLU HE2 H -26.532 -3.301 13.828 1.00 . A A . 71 GLU HE2 1 1
7 7254 1 1 2 GLU HG3 H -23.302 -2.837 13.429 1.00 . A A . 71 GLU HG3 1 1
7 7255 1 1 2 GLU N N -24.729 -6.445 12.276 1.00 . A A . 71 GLU N 1 1
7 7256 1 1 2 GLU O O -23.325 -3.916 10.499 1.00 . A A . 71 GLU O 1 1
7 7257 1 1 2 GLU OE1 O -25.186 -3.423 15.994 1.00 . A A . 71 GLU OE1 1 1
7 7258 1 1 2 GLU OE2 O -25.748 -2.692 13.948 1.00 . A A . 71 GLU OE2 1 1
7 7259 1 1 3 ALA C C -20.473 -4.226 10.254 1.00 . A A . 72 ALA C 1 1
7 7260 1 1 3 ALA CA C -21.142 -5.599 10.147 1.00 . A A . 72 ALA CA 1 1
7 7261 1 1 3 ALA CB C -21.784 -5.829 8.777 1.00 . A A . 72 ALA CB 1 1
7 7262 1 1 3 ALA H H -22.020 -6.492 11.811 1.00 . A A . 72 ALA H 1 1
7 7263 1 1 3 ALA HA H -20.393 -6.372 10.318 1.00 . A A . 72 ALA HA 1 1
7 7264 1 1 3 ALA HB1 H -22.830 -6.107 8.910 1.00 . A A . 72 ALA HB1 1 1
7 7265 1 1 3 ALA HB2 H -21.723 -4.914 8.189 1.00 . A A . 72 ALA HB2 1 1
7 7266 1 1 3 ALA HB3 H -21.259 -6.631 8.260 1.00 . A A . 72 ALA HB3 1 1
7 7267 1 1 3 ALA N N -22.151 -5.724 11.184 1.00 . A A . 72 ALA N 1 1
7 7268 1 1 3 ALA O O -20.647 -3.378 9.380 1.00 . A A . 72 ALA O 1 1
7 7269 1 1 4 PRO C C -17.788 -2.665 10.679 1.00 . A A . 73 PRO C 1 1
7 7270 1 1 4 PRO CA C -19.008 -2.792 11.592 1.00 . A A . 73 PRO CA 1 1
7 7271 1 1 4 PRO CB C -18.647 -2.810 13.068 1.00 . A A . 73 PRO CB 1 1
7 7272 1 1 4 PRO CD C -19.475 -5.029 12.415 1.00 . A A . 73 PRO CD 1 1
7 7273 1 1 4 PRO CG C -18.738 -4.263 13.502 1.00 . A A . 73 PRO CG 1 1
7 7274 1 1 4 PRO HA H -19.602 -2.019 11.365 1.00 . A A . 73 PRO HA 1 1
7 7275 1 1 4 PRO HB3 H -19.330 -2.186 13.645 1.00 . A A . 73 PRO HB3 1 1
7 7276 1 1 4 PRO HD3 H -20.415 -5.438 12.786 1.00 . A A . 73 PRO HD3 1 1
7 7277 1 1 4 PRO HG3 H -19.267 -4.346 14.453 1.00 . A A . 73 PRO HG3 1 1
7 7278 1 1 4 PRO N N -19.703 -4.046 11.359 1.00 . A A . 73 PRO N 1 1
7 7279 1 1 4 PRO O O -17.458 -3.593 9.943 1.00 . A A . 73 PRO O 1 1
7 7280 1 1 5 ALA C C -15.403 0.129 10.308 1.00 . A A . 74 ALA C 1 1
7 7281 1 1 5 ALA CA C -15.971 -1.245 9.947 1.00 . A A . 74 ALA CA 1 1
7 7282 1 1 5 ALA CB C -16.335 -1.355 8.465 1.00 . A A . 74 ALA CB 1 1
7 7283 1 1 5 ALA H H -17.423 -0.756 11.359 1.00 . A A . 74 ALA H 1 1
7 7284 1 1 5 ALA HA H -15.229 -2.008 10.184 1.00 . A A . 74 ALA HA 1 1
7 7285 1 1 5 ALA HB1 H -17.245 -0.786 8.273 1.00 . A A . 74 ALA HB1 1 1
7 7286 1 1 5 ALA HB2 H -15.521 -0.954 7.860 1.00 . A A . 74 ALA HB2 1 1
7 7287 1 1 5 ALA HB3 H -16.500 -2.401 8.207 1.00 . A A . 74 ALA HB3 1 1
7 7288 1 1 5 ALA N N -17.148 -1.506 10.757 1.00 . A A . 74 ALA N 1 1
7 7289 1 1 5 ALA O O -15.987 0.855 11.111 1.00 . A A . 74 ALA O 1 1
7 7290 1 1 6 ALA C C -12.870 2.157 8.683 1.00 . A A . 75 ALA C 1 1
7 7291 1 1 6 ALA CA C -13.617 1.719 9.944 1.00 . A A . 75 ALA CA 1 1
7 7292 1 1 6 ALA CB C -12.692 1.593 11.156 1.00 . A A . 75 ALA CB 1 1
7 7293 1 1 6 ALA H H -13.802 -0.150 9.045 1.00 . A A . 75 ALA H 1 1
7 7294 1 1 6 ALA HA H -14.393 2.452 10.170 1.00 . A A . 75 ALA HA 1 1
7 7295 1 1 6 ALA HB1 H -12.391 0.552 11.276 1.00 . A A . 75 ALA HB1 1 1
7 7296 1 1 6 ALA HB2 H -11.808 2.212 11.005 1.00 . A A . 75 ALA HB2 1 1
7 7297 1 1 6 ALA HB3 H -13.219 1.925 12.051 1.00 . A A . 75 ALA HB3 1 1
7 7298 1 1 6 ALA N N -14.270 0.445 9.697 1.00 . A A . 75 ALA N 1 1
7 7299 1 1 6 ALA O O -12.279 1.331 7.989 1.00 . A A . 75 ALA O 1 1
7 7300 1 1 7 ALA C C -12.420 5.535 7.263 1.00 . A A . 76 ALA C 1 1
7 7301 1 1 7 ALA CA C -12.255 4.013 7.260 1.00 . A A . 76 ALA CA 1 1
7 7302 1 1 7 ALA CB C -12.819 3.368 5.992 1.00 . A A . 76 ALA CB 1 1
7 7303 1 1 7 ALA H H -13.402 4.121 8.995 1.00 . A A . 76 ALA H 1 1
7 7304 1 1 7 ALA HA H -11.194 3.771 7.335 1.00 . A A . 76 ALA HA 1 1
7 7305 1 1 7 ALA HB1 H -13.384 2.475 6.260 1.00 . A A . 76 ALA HB1 1 1
7 7306 1 1 7 ALA HB2 H -13.475 4.075 5.485 1.00 . A A . 76 ALA HB2 1 1
7 7307 1 1 7 ALA HB3 H -11.998 3.094 5.329 1.00 . A A . 76 ALA HB3 1 1
7 7308 1 1 7 ALA N N -12.920 3.456 8.425 1.00 . A A . 76 ALA N 1 1
7 7309 1 1 7 ALA O O -13.163 6.080 8.078 1.00 . A A . 76 ALA O 1 1
7 7310 1 1 8 GLU C C -11.600 8.048 4.769 1.00 . A A . 77 GLU C 1 1
7 7311 1 1 8 GLU CA C -11.775 7.623 6.228 1.00 . A A . 77 GLU CA 1 1
7 7312 1 1 8 GLU CB C -10.726 8.288 7.121 1.00 . A A . 77 GLU CB 1 1
7 7313 1 1 8 GLU CD C -12.161 9.836 8.501 1.00 . A A . 77 GLU CD 1 1
7 7314 1 1 8 GLU CG C -11.294 8.575 8.512 1.00 . A A . 77 GLU CG 1 1
7 7315 1 1 8 GLU H H -11.114 5.725 5.683 1.00 . A A . 77 GLU H 1 1
7 7316 1 1 8 GLU HA H -12.769 7.901 6.577 1.00 . A A . 77 GLU HA 1 1
7 7317 1 1 8 GLU HB3 H -10.388 9.217 6.664 1.00 . A A . 77 GLU HB3 1 1
7 7318 1 1 8 GLU HE2 H -13.987 9.461 8.226 1.00 . A A . 77 GLU HE2 1 1
7 7319 1 1 8 GLU HG3 H -10.478 8.698 9.225 1.00 . A A . 77 GLU HG3 1 1
7 7320 1 1 8 GLU N N -11.716 6.176 6.341 1.00 . A A . 77 GLU N 1 1
7 7321 1 1 8 GLU O O -11.036 7.307 3.965 1.00 . A A . 77 GLU O 1 1
7 7322 1 1 8 GLU OE1 O -11.702 10.901 8.061 1.00 . A A . 77 GLU OE1 1 1
7 7323 1 1 8 GLU OE2 O -13.354 9.682 8.968 1.00 . A A . 77 GLU OE2 1 1
7 7324 1 1 9 ILE C C -10.885 10.818 3.067 1.00 . A A . 78 ILE C 1 1
7 7325 1 1 9 ILE CA C -12.001 9.773 3.120 1.00 . A A . 78 ILE CA 1 1
7 7326 1 1 9 ILE CB C -13.360 10.300 2.657 1.00 . A A . 78 ILE CB 1 1
7 7327 1 1 9 ILE CD1 C -12.991 9.586 0.266 1.00 . A A . 78 ILE CD1 1 1
7 7328 1 1 9 ILE CG1 C -13.301 10.759 1.198 1.00 . A A . 78 ILE CG1 1 1
7 7329 1 1 9 ILE CG2 C -13.865 11.406 3.586 1.00 . A A . 78 ILE CG2 1 1
7 7330 1 1 9 ILE H H -12.553 9.837 5.128 1.00 . A A . 78 ILE H 1 1
7 7331 1 1 9 ILE HA H -11.733 8.948 2.461 1.00 . A A . 78 ILE HA 1 1
7 7332 1 1 9 ILE HB H -14.079 9.483 2.707 1.00 . A A . 78 ILE HB 1 1
7 7333 1 1 9 ILE HD11 H -13.693 8.775 0.456 1.00 . A A . 78 ILE HD11 1 1
7 7334 1 1 9 ILE HD12 H -13.084 9.912 -0.771 1.00 . A A . 78 ILE HD12 1 1
7 7335 1 1 9 ILE HD13 H -11.975 9.237 0.447 1.00 . A A . 78 ILE HD13 1 1
7 7336 1 1 9 ILE HG13 H -12.538 11.529 1.086 1.00 . A A . 78 ILE HG13 1 1
7 7337 1 1 9 ILE HG21 H -13.128 12.207 3.632 1.00 . A A . 78 ILE HG21 1 1
7 7338 1 1 9 ILE HG22 H -14.807 11.800 3.202 1.00 . A A . 78 ILE HG22 1 1
7 7339 1 1 9 ILE HG23 H -14.023 10.998 4.583 1.00 . A A . 78 ILE HG23 1 1
7 7340 1 1 9 ILE N N -12.095 9.241 4.469 1.00 . A A . 78 ILE N 1 1
7 7341 1 1 9 ILE O O -10.566 11.444 4.076 1.00 . A A . 78 ILE O 1 1
7 7342 1 1 10 SER C C -7.985 11.463 2.402 1.00 . A A . 79 SER C 1 1
7 7343 1 1 10 SER CA C -9.249 11.934 1.679 1.00 . A A . 79 SER CA 1 1
7 7344 1 1 10 SER CB C -9.655 13.325 2.169 1.00 . A A . 79 SER CB 1 1
7 7345 1 1 10 SER H H -10.588 10.463 1.061 1.00 . A A . 79 SER H 1 1
7 7346 1 1 10 SER HA H -9.084 11.963 0.602 1.00 . A A . 79 SER HA 1 1
7 7347 1 1 10 SER HB3 H -9.218 13.505 3.152 1.00 . A A . 79 SER HB3 1 1
7 7348 1 1 10 SER HG H -8.959 13.949 0.399 1.00 . A A . 79 SER HG 1 1
7 7349 1 1 10 SER N N -10.323 10.976 1.877 1.00 . A A . 79 SER N 1 1
7 7350 1 1 10 SER O O -7.678 11.940 3.494 1.00 . A A . 79 SER O 1 1
7 7351 1 1 10 SER OG O -9.237 14.350 1.272 1.00 . A A . 79 SER OG 1 1
7 7352 1 1 11 GLY C C -6.325 8.643 3.007 1.00 . A A . 80 GLY C 1 1
7 7353 1 1 11 GLY CA C -6.067 9.993 2.336 1.00 . A A . 80 GLY CA 1 1
7 7354 1 1 11 GLY H H -7.546 10.151 0.878 1.00 . A A . 80 GLY H 1 1
7 7355 1 1 11 GLY HA2 H -5.317 9.876 1.553 1.00 . A A . 80 GLY HA2 1 1
7 7356 1 1 11 GLY HA3 H -5.660 10.693 3.065 1.00 . A A . 80 GLY HA3 1 1
7 7357 1 1 11 GLY N N -7.289 10.533 1.766 1.00 . A A . 80 GLY N 1 1
7 7358 1 1 11 GLY O O -7.110 8.554 3.950 1.00 . A A . 80 GLY O 1 1
7 7359 1 1 12 HIS C C -4.415 5.695 3.328 1.00 . A A . 81 HIS C 1 1
7 7360 1 1 12 HIS CA C -5.796 6.283 3.032 1.00 . A A . 81 HIS CA 1 1
7 7361 1 1 12 HIS CB C -6.622 5.406 2.089 1.00 . A A . 81 HIS CB 1 1
7 7362 1 1 12 HIS CD2 C -6.054 3.067 1.072 1.00 . A A . 81 HIS CD2 1 1
7 7363 1 1 12 HIS CE1 C -5.639 2.007 2.940 1.00 . A A . 81 HIS CE1 1 1
7 7364 1 1 12 HIS CG C -6.225 3.949 2.097 1.00 . A A . 81 HIS CG 1 1
7 7365 1 1 12 HIS H H -5.013 7.705 1.727 1.00 . A A . 81 HIS H 1 1
7 7366 1 1 12 HIS HA H -6.349 6.378 3.967 1.00 . A A . 81 HIS HA 1 1
7 7367 1 1 12 HIS HB3 H -6.528 5.792 1.075 1.00 . A A . 81 HIS HB3 1 1
7 7368 1 1 12 HIS HD1 H -5.996 3.624 4.189 1.00 . A A . 81 HIS HD1 1 1
7 7369 1 1 12 HIS HD2 H -6.186 3.287 0.012 1.00 . A A . 81 HIS HD2 1 1
7 7370 1 1 12 HIS HE1 H -5.375 1.212 3.638 1.00 . A A . 81 HIS HE1 1 1
7 7371 1 1 12 HIS N N -5.650 7.625 2.494 1.00 . A A . 81 HIS N 1 1
7 7372 1 1 12 HIS ND1 N -5.957 3.252 3.261 1.00 . A A . 81 HIS ND1 1 1
7 7373 1 1 12 HIS NE2 N -5.700 1.894 1.582 1.00 . A A . 81 HIS NE2 1 1
7 7374 1 1 12 HIS O O -3.707 5.273 2.416 1.00 . A A . 81 HIS O 1 1
7 7375 1 1 13 ILE C C -2.936 3.668 5.354 1.00 . A A . 82 ILE C 1 1
7 7376 1 1 13 ILE CA C -2.789 5.157 5.037 1.00 . A A . 82 ILE CA 1 1
7 7377 1 1 13 ILE CB C -2.232 5.981 6.200 1.00 . A A . 82 ILE CB 1 1
7 7378 1 1 13 ILE CD1 C -1.980 8.449 6.653 1.00 . A A . 82 ILE CD1 1 1
7 7379 1 1 13 ILE CG1 C -1.638 7.300 5.702 1.00 . A A . 82 ILE CG1 1 1
7 7380 1 1 13 ILE CG2 C -1.222 5.169 7.013 1.00 . A A . 82 ILE CG2 1 1
7 7381 1 1 13 ILE H H -4.655 6.031 5.345 1.00 . A A . 82 ILE H 1 1
7 7382 1 1 13 ILE HA H -2.096 5.267 4.203 1.00 . A A . 82 ILE HA 1 1
7 7383 1 1 13 ILE HB H -3.056 6.231 6.868 1.00 . A A . 82 ILE HB 1 1
7 7384 1 1 13 ILE HD11 H -2.562 8.066 7.491 1.00 . A A . 82 ILE HD11 1 1
7 7385 1 1 13 ILE HD12 H -1.060 8.899 7.025 1.00 . A A . 82 ILE HD12 1 1
7 7386 1 1 13 ILE HD13 H -2.562 9.201 6.119 1.00 . A A . 82 ILE HD13 1 1
7 7387 1 1 13 ILE HG13 H -2.019 7.521 4.706 1.00 . A A . 82 ILE HG13 1 1
7 7388 1 1 13 ILE HG21 H -0.434 4.804 6.354 1.00 . A A . 82 ILE HG21 1 1
7 7389 1 1 13 ILE HG22 H -0.785 5.800 7.787 1.00 . A A . 82 ILE HG22 1 1
7 7390 1 1 13 ILE HG23 H -1.727 4.322 7.478 1.00 . A A . 82 ILE HG23 1 1
7 7391 1 1 13 ILE N N -4.073 5.686 4.610 1.00 . A A . 82 ILE N 1 1
7 7392 1 1 13 ILE O O -3.766 3.284 6.176 1.00 . A A . 82 ILE O 1 1
7 7393 1 1 14 VAL C C -1.302 1.074 6.109 1.00 . A A . 83 VAL C 1 1
7 7394 1 1 14 VAL CA C -2.146 1.431 4.884 1.00 . A A . 83 VAL CA 1 1
7 7395 1 1 14 VAL CB C -1.684 0.717 3.612 1.00 . A A . 83 VAL CB 1 1
7 7396 1 1 14 VAL CG1 C -1.611 -0.796 3.829 1.00 . A A . 83 VAL CG1 1 1
7 7397 1 1 14 VAL CG2 C -2.595 1.058 2.431 1.00 . A A . 83 VAL CG2 1 1
7 7398 1 1 14 VAL H H -1.445 3.190 4.018 1.00 . A A . 83 VAL H 1 1
7 7399 1 1 14 VAL HA H -3.180 1.146 5.075 1.00 . A A . 83 VAL HA 1 1
7 7400 1 1 14 VAL HB H -0.681 1.071 3.374 1.00 . A A . 83 VAL HB 1 1
7 7401 1 1 14 VAL HG11 H -1.658 -1.013 4.896 1.00 . A A . 83 VAL HG11 1 1
7 7402 1 1 14 VAL HG12 H -2.449 -1.277 3.323 1.00 . A A . 83 VAL HG12 1 1
7 7403 1 1 14 VAL HG13 H -0.674 -1.176 3.421 1.00 . A A . 83 VAL HG13 1 1
7 7404 1 1 14 VAL HG21 H -3.304 1.830 2.730 1.00 . A A . 83 VAL HG21 1 1
7 7405 1 1 14 VAL HG22 H -1.991 1.423 1.600 1.00 . A A . 83 VAL HG22 1 1
7 7406 1 1 14 VAL HG23 H -3.139 0.165 2.121 1.00 . A A . 83 VAL HG23 1 1
7 7407 1 1 14 VAL N N -2.117 2.870 4.684 1.00 . A A . 83 VAL N 1 1
7 7408 1 1 14 VAL O O -0.196 1.585 6.277 1.00 . A A . 83 VAL O 1 1
7 7409 1 1 15 ARG C C -1.039 -1.759 8.160 1.00 . A A . 84 ARG C 1 1
7 7410 1 1 15 ARG CA C -1.168 -0.234 8.140 1.00 . A A . 84 ARG CA 1 1
7 7411 1 1 15 ARG CB C -1.914 0.224 9.394 1.00 . A A . 84 ARG CB 1 1
7 7412 1 1 15 ARG CD C -3.030 2.356 10.149 1.00 . A A . 84 ARG CD 1 1
7 7413 1 1 15 ARG CG C -1.739 1.728 9.617 1.00 . A A . 84 ARG CG 1 1
7 7414 1 1 15 ARG CZ C -4.749 3.958 9.292 1.00 . A A . 84 ARG CZ 1 1
7 7415 1 1 15 ARG H H -2.755 -0.214 6.791 1.00 . A A . 84 ARG H 1 1
7 7416 1 1 15 ARG HA H -0.188 0.241 8.087 1.00 . A A . 84 ARG HA 1 1
7 7417 1 1 15 ARG HB3 H -1.543 -0.321 10.262 1.00 . A A . 84 ARG HB3 1 1
7 7418 1 1 15 ARG HD3 H -2.811 2.971 11.022 1.00 . A A . 84 ARG HD3 1 1
7 7419 1 1 15 ARG HE H -3.257 3.165 8.180 1.00 . A A . 84 ARG HE 1 1
7 7420 1 1 15 ARG HG3 H -1.456 2.207 8.680 1.00 . A A . 84 ARG HG3 1 1
7 7421 1 1 15 ARG HH11 H -4.966 3.488 11.268 1.00 . A A . 84 ARG HH11 1 1
7 7422 1 1 15 ARG HH12 H -6.141 4.596 10.643 1.00 . A A . 84 ARG HH12 1 1
7 7423 1 1 15 ARG N N -1.856 0.197 6.935 1.00 . A A . 84 ARG N 1 1
7 7424 1 1 15 ARG NE N -3.661 3.182 9.095 1.00 . A A . 84 ARG NE 1 1
7 7425 1 1 15 ARG NH1 N -5.336 4.019 10.506 1.00 . A A . 84 ARG NH1 1 1
7 7426 1 1 15 ARG NH2 N -5.229 4.654 8.279 1.00 . A A . 84 ARG NH2 1 1
7 7427 1 1 15 ARG O O -2.042 -2.471 8.187 1.00 . A A . 84 ARG O 1 1
7 7428 1 1 16 SER C C -0.471 -4.346 9.135 1.00 . A A . 85 SER C 1 1
7 7429 1 1 16 SER CA C 0.478 -3.643 8.163 1.00 . A A . 85 SER CA 1 1
7 7430 1 1 16 SER CB C 1.933 -3.921 8.545 1.00 . A A . 85 SER CB 1 1
7 7431 1 1 16 SER H H 1.015 -1.631 8.124 1.00 . A A . 85 SER H 1 1
7 7432 1 1 16 SER HA H 0.300 -3.983 7.142 1.00 . A A . 85 SER HA 1 1
7 7433 1 1 16 SER HB3 H 1.965 -4.399 9.524 1.00 . A A . 85 SER HB3 1 1
7 7434 1 1 16 SER HG H 2.266 -5.694 7.679 1.00 . A A . 85 SER HG 1 1
7 7435 1 1 16 SER N N 0.205 -2.216 8.146 1.00 . A A . 85 SER N 1 1
7 7436 1 1 16 SER O O -0.259 -4.314 10.347 1.00 . A A . 85 SER O 1 1
7 7437 1 1 16 SER OG O 2.587 -4.751 7.590 1.00 . A A . 85 SER OG 1 1
7 7438 1 1 17 PRO C C -1.941 -7.019 9.865 1.00 . A A . 86 PRO C 1 1
7 7439 1 1 17 PRO CA C -2.506 -5.691 9.357 1.00 . A A . 86 PRO CA 1 1
7 7440 1 1 17 PRO CB C -3.707 -5.867 8.443 1.00 . A A . 86 PRO CB 1 1
7 7441 1 1 17 PRO CD C -1.806 -5.040 7.123 1.00 . A A . 86 PRO CD 1 1
7 7442 1 1 17 PRO CG C -3.187 -5.667 7.028 1.00 . A A . 86 PRO CG 1 1
7 7443 1 1 17 PRO HA H -2.735 -5.161 10.172 1.00 . A A . 86 PRO HA 1 1
7 7444 1 1 17 PRO HB3 H -4.487 -5.144 8.679 1.00 . A A . 86 PRO HB3 1 1
7 7445 1 1 17 PRO HD3 H -1.791 -4.046 6.675 1.00 . A A . 86 PRO HD3 1 1
7 7446 1 1 17 PRO HG3 H -3.861 -5.023 6.462 1.00 . A A . 86 PRO HG3 1 1
7 7447 1 1 17 PRO N N -1.524 -4.981 8.555 1.00 . A A . 86 PRO N 1 1
7 7448 1 1 17 PRO O O -2.630 -7.764 10.560 1.00 . A A . 86 PRO O 1 1
7 7449 1 1 18 MET C C 1.492 -8.322 9.916 1.00 . A A . 87 MET C 1 1
7 7450 1 1 18 MET CA C -0.028 -8.498 9.910 1.00 . A A . 87 MET CA 1 1
7 7451 1 1 18 MET CB C -0.407 -9.631 8.953 1.00 . A A . 87 MET CB 1 1
7 7452 1 1 18 MET CE C -1.324 -12.903 11.271 1.00 . A A . 87 MET CE 1 1
7 7453 1 1 18 MET CG C -1.252 -10.690 9.665 1.00 . A A . 87 MET CG 1 1
7 7454 1 1 18 MET H H -0.140 -6.661 8.934 1.00 . A A . 87 MET H 1 1
7 7455 1 1 18 MET HA H -0.382 -8.699 10.922 1.00 . A A . 87 MET HA 1 1
7 7456 1 1 18 MET HB3 H 0.496 -10.090 8.552 1.00 . A A . 87 MET HB3 1 1
7 7457 1 1 18 MET HE1 H -1.519 -13.438 10.342 1.00 . A A . 87 MET HE1 1 1
7 7458 1 1 18 MET HE2 H -0.818 -13.565 11.973 1.00 . A A . 87 MET HE2 1 1
7 7459 1 1 18 MET HE3 H -2.267 -12.566 11.703 1.00 . A A . 87 MET HE3 1 1
7 7460 1 1 18 MET HG3 H -1.605 -11.429 8.946 1.00 . A A . 87 MET HG3 1 1
7 7461 1 1 18 MET N N -0.693 -7.274 9.500 1.00 . A A . 87 MET N 1 1
7 7462 1 1 18 MET O O 2.099 -8.109 8.868 1.00 . A A . 87 MET O 1 1
7 7463 1 1 18 MET SD S -0.286 -11.489 10.935 1.00 . A A . 87 MET SD 1 1
7 7464 1 1 19 VAL C C 4.212 -9.213 10.290 1.00 . A A . 88 VAL C 1 1
7 7465 1 1 19 VAL CA C 3.499 -8.272 11.264 1.00 . A A . 88 VAL CA 1 1
7 7466 1 1 19 VAL CB C 3.895 -8.510 12.722 1.00 . A A . 88 VAL CB 1 1
7 7467 1 1 19 VAL CG1 C 5.362 -8.147 12.959 1.00 . A A . 88 VAL CG1 1 1
7 7468 1 1 19 VAL CG2 C 2.978 -7.735 13.672 1.00 . A A . 88 VAL CG2 1 1
7 7469 1 1 19 VAL H H 1.560 -8.592 11.955 1.00 . A A . 88 VAL H 1 1
7 7470 1 1 19 VAL HA H 3.754 -7.244 11.008 1.00 . A A . 88 VAL HA 1 1
7 7471 1 1 19 VAL HB H 3.774 -9.572 12.933 1.00 . A A . 88 VAL HB 1 1
7 7472 1 1 19 VAL HG11 H 5.690 -7.443 12.194 1.00 . A A . 88 VAL HG11 1 1
7 7473 1 1 19 VAL HG12 H 5.469 -7.692 13.943 1.00 . A A . 88 VAL HG12 1 1
7 7474 1 1 19 VAL HG13 H 5.971 -9.050 12.908 1.00 . A A . 88 VAL HG13 1 1
7 7475 1 1 19 VAL HG21 H 2.324 -7.084 13.094 1.00 . A A . 88 VAL HG21 1 1
7 7476 1 1 19 VAL HG22 H 2.375 -8.438 14.248 1.00 . A A . 88 VAL HG22 1 1
7 7477 1 1 19 VAL HG23 H 3.583 -7.134 14.351 1.00 . A A . 88 VAL HG23 1 1
7 7478 1 1 19 VAL N N 2.062 -8.418 11.107 1.00 . A A . 88 VAL N 1 1
7 7479 1 1 19 VAL O O 3.800 -10.358 10.114 1.00 . A A . 88 VAL O 1 1
7 7480 1 1 20 GLY C C 6.901 -8.566 7.848 1.00 . A A . 89 GLY C 1 1
7 7481 1 1 20 GLY CA C 6.043 -9.474 8.732 1.00 . A A . 89 GLY CA 1 1
7 7482 1 1 20 GLY H H 5.598 -7.762 9.831 1.00 . A A . 89 GLY H 1 1
7 7483 1 1 20 GLY HA2 H 6.681 -10.176 9.266 1.00 . A A . 89 GLY HA2 1 1
7 7484 1 1 20 GLY HA3 H 5.372 -10.064 8.108 1.00 . A A . 89 GLY HA3 1 1
7 7485 1 1 20 GLY N N 5.269 -8.694 9.683 1.00 . A A . 89 GLY N 1 1
7 7486 1 1 20 GLY O O 7.694 -7.773 8.352 1.00 . A A . 89 GLY O 1 1
7 7487 1 1 21 THR C C 6.505 -7.217 4.615 1.00 . A A . 90 THR C 1 1
7 7488 1 1 21 THR CA C 7.459 -7.915 5.587 1.00 . A A . 90 THR CA 1 1
7 7489 1 1 21 THR CB C 8.468 -8.833 4.892 1.00 . A A . 90 THR CB 1 1
7 7490 1 1 21 THR CG2 C 9.404 -8.070 3.952 1.00 . A A . 90 THR CG2 1 1
7 7491 1 1 21 THR H H 6.065 -9.360 6.143 1.00 . A A . 90 THR H 1 1
7 7492 1 1 21 THR HA H 7.991 -7.135 6.129 1.00 . A A . 90 THR HA 1 1
7 7493 1 1 21 THR HB H 7.961 -9.642 4.366 1.00 . A A . 90 THR HB 1 1
7 7494 1 1 21 THR HG1 H 9.807 -10.101 5.670 1.00 . A A . 90 THR HG1 1 1
7 7495 1 1 21 THR HG21 H 9.769 -7.174 4.452 1.00 . A A . 90 THR HG21 1 1
7 7496 1 1 21 THR HG22 H 10.246 -8.707 3.683 1.00 . A A . 90 THR HG22 1 1
7 7497 1 1 21 THR HG23 H 8.860 -7.786 3.050 1.00 . A A . 90 THR HG23 1 1
7 7498 1 1 21 THR N N 6.712 -8.712 6.544 1.00 . A A . 90 THR N 1 1
7 7499 1 1 21 THR O O 5.309 -7.503 4.601 1.00 . A A . 90 THR O 1 1
7 7500 1 1 21 THR OG1 O 9.319 -9.273 5.947 1.00 . A A . 90 THR OG1 1 1
7 7501 1 1 22 PHE C C 7.057 -5.398 1.545 1.00 . A A . 91 PHE C 1 1
7 7502 1 1 22 PHE CA C 6.285 -5.572 2.855 1.00 . A A . 91 PHE CA 1 1
7 7503 1 1 22 PHE CB C 6.012 -4.194 3.459 1.00 . A A . 91 PHE CB 1 1
7 7504 1 1 22 PHE CD1 C 6.186 -2.690 1.464 1.00 . A A . 91 PHE CD1 1 1
7 7505 1 1 22 PHE CD2 C 4.125 -2.792 2.599 1.00 . A A . 91 PHE CD2 1 1
7 7506 1 1 22 PHE CE1 C 5.636 -1.756 0.548 1.00 . A A . 91 PHE CE1 1 1
7 7507 1 1 22 PHE CE2 C 3.574 -1.857 1.683 1.00 . A A . 91 PHE CE2 1 1
7 7508 1 1 22 PHE CG C 5.419 -3.187 2.471 1.00 . A A . 91 PHE CG 1 1
7 7509 1 1 22 PHE CZ C 4.341 -1.359 0.676 1.00 . A A . 91 PHE CZ 1 1
7 7510 1 1 22 PHE H H 8.044 -6.087 3.846 1.00 . A A . 91 PHE H 1 1
7 7511 1 1 22 PHE HA H 5.378 -6.146 2.667 1.00 . A A . 91 PHE HA 1 1
7 7512 1 1 22 PHE HB3 H 6.944 -3.791 3.856 1.00 . A A . 91 PHE HB3 1 1
7 7513 1 1 22 PHE HD1 H 7.224 -3.008 1.362 1.00 . A A . 91 PHE HD1 1 1
7 7514 1 1 22 PHE HD2 H 3.510 -3.190 3.406 1.00 . A A . 91 PHE HD2 1 1
7 7515 1 1 22 PHE HE1 H 6.251 -1.357 -0.259 1.00 . A A . 91 PHE HE1 1 1
7 7516 1 1 22 PHE HE2 H 2.536 -1.539 1.785 1.00 . A A . 91 PHE HE2 1 1
7 7517 1 1 22 PHE HZ H 3.918 -0.643 -0.029 1.00 . A A . 91 PHE HZ 1 1
7 7518 1 1 22 PHE N N 7.071 -6.315 3.827 1.00 . A A . 91 PHE N 1 1
7 7519 1 1 22 PHE O O 8.272 -5.214 1.557 1.00 . A A . 91 PHE O 1 1
7 7520 1 1 23 TYR C C 6.053 -4.427 -1.767 1.00 . A A . 92 TYR C 1 1
7 7521 1 1 23 TYR CA C 6.917 -5.314 -0.868 1.00 . A A . 92 TYR CA 1 1
7 7522 1 1 23 TYR CB C 6.975 -6.721 -1.465 1.00 . A A . 92 TYR CB 1 1
7 7523 1 1 23 TYR CD1 C 9.331 -7.448 -0.939 1.00 . A A . 92 TYR CD1 1 1
7 7524 1 1 23 TYR CD2 C 7.523 -8.689 0.013 1.00 . A A . 92 TYR CD2 1 1
7 7525 1 1 23 TYR CE1 C 10.272 -8.323 -0.289 1.00 . A A . 92 TYR CE1 1 1
7 7526 1 1 23 TYR CE2 C 8.464 -9.564 0.662 1.00 . A A . 92 TYR CE2 1 1
7 7527 1 1 23 TYR CG C 7.976 -7.651 -0.775 1.00 . A A . 92 TYR CG 1 1
7 7528 1 1 23 TYR CZ C 9.793 -9.337 0.479 1.00 . A A . 92 TYR CZ 1 1
7 7529 1 1 23 TYR H H 5.329 -5.612 0.447 1.00 . A A . 92 TYR H 1 1
7 7530 1 1 23 TYR HA H 7.894 -4.849 -0.741 1.00 . A A . 92 TYR HA 1 1
7 7531 1 1 23 TYR HB3 H 7.234 -6.646 -2.522 1.00 . A A . 92 TYR HB3 1 1
7 7532 1 1 23 TYR HD1 H 9.689 -6.628 -1.560 1.00 . A A . 92 TYR HD1 1 1
7 7533 1 1 23 TYR HD2 H 6.452 -8.849 0.142 1.00 . A A . 92 TYR HD2 1 1
7 7534 1 1 23 TYR HE1 H 11.346 -8.175 -0.410 1.00 . A A . 92 TYR HE1 1 1
7 7535 1 1 23 TYR HE2 H 8.121 -10.388 1.286 1.00 . A A . 92 TYR HE2 1 1
7 7536 1 1 23 TYR HH H 10.258 -10.590 1.892 1.00 . A A . 92 TYR HH 1 1
7 7537 1 1 23 TYR N N 6.318 -5.463 0.448 1.00 . A A . 92 TYR N 1 1
7 7538 1 1 23 TYR O O 4.848 -4.304 -1.551 1.00 . A A . 92 TYR O 1 1
7 7539 1 1 23 TYR OH O 10.682 -10.163 1.094 1.00 . A A . 92 TYR OH 1 1
7 7540 1 1 24 ARG C C 5.762 -3.684 -5.010 1.00 . A A . 93 ARG C 1 1
7 7541 1 1 24 ARG CA C 6.010 -2.957 -3.687 1.00 . A A . 93 ARG CA 1 1
7 7542 1 1 24 ARG CB C 6.818 -1.686 -3.955 1.00 . A A . 93 ARG CB 1 1
7 7543 1 1 24 ARG CD C 6.268 0.045 -2.204 1.00 . A A . 93 ARG CD 1 1
7 7544 1 1 24 ARG CG C 7.263 -1.031 -2.645 1.00 . A A . 93 ARG CG 1 1
7 7545 1 1 24 ARG CZ C 7.198 1.987 -3.476 1.00 . A A . 93 ARG CZ 1 1
7 7546 1 1 24 ARG H H 7.684 -3.935 -2.922 1.00 . A A . 93 ARG H 1 1
7 7547 1 1 24 ARG HA H 5.071 -2.711 -3.192 1.00 . A A . 93 ARG HA 1 1
7 7548 1 1 24 ARG HB3 H 6.216 -0.982 -4.531 1.00 . A A . 93 ARG HB3 1 1
7 7549 1 1 24 ARG HD3 H 6.573 0.463 -1.245 1.00 . A A . 93 ARG HD3 1 1
7 7550 1 1 24 ARG HE H 5.356 1.201 -3.757 1.00 . A A . 93 ARG HE 1 1
7 7551 1 1 24 ARG HG3 H 8.250 -0.588 -2.772 1.00 . A A . 93 ARG HG3 1 1
7 7552 1 1 24 ARG HH11 H 8.478 1.221 -2.080 1.00 . A A . 93 ARG HH11 1 1
7 7553 1 1 24 ARG HH12 H 9.092 2.568 -2.979 1.00 . A A . 93 ARG HH12 1 1
7 7554 1 1 24 ARG N N 6.703 -3.829 -2.754 1.00 . A A . 93 ARG N 1 1
7 7555 1 1 24 ARG NE N 6.197 1.116 -3.223 1.00 . A A . 93 ARG NE 1 1
7 7556 1 1 24 ARG NH1 N 8.356 1.919 -2.785 1.00 . A A . 93 ARG NH1 1 1
7 7557 1 1 24 ARG NH2 N 7.027 2.905 -4.408 1.00 . A A . 93 ARG NH2 1 1
7 7558 1 1 24 ARG O O 4.959 -3.236 -5.827 1.00 . A A . 93 ARG O 1 1
7 7559 1 1 25 THR C C 6.145 -7.064 -6.041 1.00 . A A . 94 THR C 1 1
7 7560 1 1 25 THR CA C 6.333 -5.586 -6.390 1.00 . A A . 94 THR CA 1 1
7 7561 1 1 25 THR CB C 7.556 -5.320 -7.268 1.00 . A A . 94 THR CB 1 1
7 7562 1 1 25 THR CG2 C 7.814 -3.825 -7.476 1.00 . A A . 94 THR CG2 1 1
7 7563 1 1 25 THR H H 7.118 -5.150 -4.511 1.00 . A A . 94 THR H 1 1
7 7564 1 1 25 THR HA H 5.432 -5.264 -6.914 1.00 . A A . 94 THR HA 1 1
7 7565 1 1 25 THR HB H 7.469 -5.836 -8.224 1.00 . A A . 94 THR HB 1 1
7 7566 1 1 25 THR HG1 H 8.758 -5.159 -5.675 1.00 . A A . 94 THR HG1 1 1
7 7567 1 1 25 THR HG21 H 7.015 -3.251 -7.008 1.00 . A A . 94 THR HG21 1 1
7 7568 1 1 25 THR HG22 H 8.769 -3.555 -7.025 1.00 . A A . 94 THR HG22 1 1
7 7569 1 1 25 THR HG23 H 7.842 -3.607 -8.544 1.00 . A A . 94 THR HG23 1 1
7 7570 1 1 25 THR N N 6.467 -4.793 -5.180 1.00 . A A . 94 THR N 1 1
7 7571 1 1 25 THR O O 6.555 -7.510 -4.970 1.00 . A A . 94 THR O 1 1
7 7572 1 1 25 THR OG1 O 8.656 -5.754 -6.473 1.00 . A A . 94 THR OG1 1 1
7 7573 1 1 26 PRO C C 6.548 -10.031 -6.975 1.00 . A A . 95 PRO C 1 1
7 7574 1 1 26 PRO CA C 5.262 -9.221 -6.793 1.00 . A A . 95 PRO CA 1 1
7 7575 1 1 26 PRO CB C 4.188 -9.577 -7.806 1.00 . A A . 95 PRO CB 1 1
7 7576 1 1 26 PRO CD C 5.010 -7.308 -8.269 1.00 . A A . 95 PRO CD 1 1
7 7577 1 1 26 PRO CG C 4.204 -8.464 -8.841 1.00 . A A . 95 PRO CG 1 1
7 7578 1 1 26 PRO HA H 4.960 -9.394 -5.856 1.00 . A A . 95 PRO HA 1 1
7 7579 1 1 26 PRO HB3 H 3.210 -9.652 -7.329 1.00 . A A . 95 PRO HB3 1 1
7 7580 1 1 26 PRO HD3 H 4.391 -6.421 -8.137 1.00 . A A . 95 PRO HD3 1 1
7 7581 1 1 26 PRO HG3 H 3.188 -8.143 -9.073 1.00 . A A . 95 PRO HG3 1 1
7 7582 1 1 26 PRO N N 5.509 -7.803 -6.990 1.00 . A A . 95 PRO N 1 1
7 7583 1 1 26 PRO O O 6.621 -11.186 -6.560 1.00 . A A . 95 PRO O 1 1
7 7584 1 1 27 SER C C 9.925 -8.996 -7.865 1.00 . A A . 96 SER C 1 1
7 7585 1 1 27 SER CA C 8.807 -10.039 -7.838 1.00 . A A . 96 SER CA 1 1
7 7586 1 1 27 SER CB C 8.785 -10.830 -9.148 1.00 . A A . 96 SER CB 1 1
7 7587 1 1 27 SER H H 7.461 -8.452 -7.931 1.00 . A A . 96 SER H 1 1
7 7588 1 1 27 SER HA H 8.945 -10.726 -7.002 1.00 . A A . 96 SER HA 1 1
7 7589 1 1 27 SER HB3 H 9.678 -10.595 -9.727 1.00 . A A . 96 SER HB3 1 1
7 7590 1 1 27 SER HG H 8.034 -12.439 -8.227 1.00 . A A . 96 SER HG 1 1
7 7591 1 1 27 SER N N 7.528 -9.393 -7.596 1.00 . A A . 96 SER N 1 1
7 7592 1 1 27 SER O O 9.658 -7.796 -7.904 1.00 . A A . 96 SER O 1 1
7 7593 1 1 27 SER OG O 8.722 -12.235 -8.923 1.00 . A A . 96 SER OG 1 1
7 7594 1 1 28 PRO C C 12.567 -8.047 -9.263 1.00 . A A . 97 PRO C 1 1
7 7595 1 1 28 PRO CA C 12.346 -8.629 -7.865 1.00 . A A . 97 PRO CA 1 1
7 7596 1 1 28 PRO CB C 13.502 -9.495 -7.393 1.00 . A A . 97 PRO CB 1 1
7 7597 1 1 28 PRO CD C 11.541 -10.919 -7.797 1.00 . A A . 97 PRO CD 1 1
7 7598 1 1 28 PRO CG C 13.044 -10.933 -7.568 1.00 . A A . 97 PRO CG 1 1
7 7599 1 1 28 PRO HA H 12.201 -7.844 -7.263 1.00 . A A . 97 PRO HA 1 1
7 7600 1 1 28 PRO HB3 H 13.746 -9.287 -6.351 1.00 . A A . 97 PRO HB3 1 1
7 7601 1 1 28 PRO HD3 H 11.013 -11.434 -6.994 1.00 . A A . 97 PRO HD3 1 1
7 7602 1 1 28 PRO HG3 H 13.289 -11.523 -6.685 1.00 . A A . 97 PRO HG3 1 1
7 7603 1 1 28 PRO N N 11.186 -9.504 -7.843 1.00 . A A . 97 PRO N 1 1
7 7604 1 1 28 PRO O O 13.176 -6.989 -9.410 1.00 . A A . 97 PRO O 1 1
7 7605 1 1 29 ASP C C 10.804 -8.118 -12.237 1.00 . A A . 98 ASP C 1 1
7 7606 1 1 29 ASP CA C 12.196 -8.333 -11.636 1.00 . A A . 98 ASP CA 1 1
7 7607 1 1 29 ASP CB C 12.915 -9.390 -12.476 1.00 . A A . 98 ASP CB 1 1
7 7608 1 1 29 ASP CG C 14.093 -8.869 -13.301 1.00 . A A . 98 ASP CG 1 1
7 7609 1 1 29 ASP H H 11.567 -9.625 -10.127 1.00 . A A . 98 ASP H 1 1
7 7610 1 1 29 ASP HA H 12.779 -7.413 -11.592 1.00 . A A . 98 ASP HA 1 1
7 7611 1 1 29 ASP HB3 H 12.193 -9.849 -13.151 1.00 . A A . 98 ASP HB3 1 1
7 7612 1 1 29 ASP HD2 H 15.233 -8.329 -11.903 1.00 . A A . 98 ASP HD2 1 1
7 7613 1 1 29 ASP N N 12.061 -8.765 -10.255 1.00 . A A . 98 ASP N 1 1
7 7614 1 1 29 ASP O O 10.592 -8.365 -13.422 1.00 . A A . 98 ASP O 1 1
7 7615 1 1 29 ASP OD1 O 13.925 -8.437 -14.451 1.00 . A A . 98 ASP OD1 1 1
7 7616 1 1 29 ASP OD2 O 15.238 -8.920 -12.709 1.00 . A A . 98 ASP OD2 1 1
7 7617 1 1 30 ALA C C 8.199 -5.928 -11.615 1.00 . A A . 99 ALA C 1 1
7 7618 1 1 30 ALA CA C 8.530 -7.408 -11.823 1.00 . A A . 99 ALA CA 1 1
7 7619 1 1 30 ALA CB C 7.575 -8.331 -11.063 1.00 . A A . 99 ALA CB 1 1
7 7620 1 1 30 ALA H H 10.076 -7.461 -10.427 1.00 . A A . 99 ALA H 1 1
7 7621 1 1 30 ALA HA H 8.471 -7.640 -12.886 1.00 . A A . 99 ALA HA 1 1
7 7622 1 1 30 ALA HB1 H 7.908 -8.426 -10.029 1.00 . A A . 99 ALA HB1 1 1
7 7623 1 1 30 ALA HB2 H 6.570 -7.911 -11.085 1.00 . A A . 99 ALA HB2 1 1
7 7624 1 1 30 ALA HB3 H 7.569 -9.314 -11.534 1.00 . A A . 99 ALA HB3 1 1
7 7625 1 1 30 ALA N N 9.894 -7.659 -11.390 1.00 . A A . 99 ALA N 1 1
7 7626 1 1 30 ALA O O 8.738 -5.288 -10.715 1.00 . A A . 99 ALA O 1 1
7 7627 1 1 31 LYS C C 6.396 -3.738 -10.975 1.00 . A A . 100 LYS C 1 1
7 7628 1 1 31 LYS CA C 6.903 -4.037 -12.386 1.00 . A A . 100 LYS CA 1 1
7 7629 1 1 31 LYS CB C 5.889 -3.715 -13.486 1.00 . A A . 100 LYS CB 1 1
7 7630 1 1 31 LYS CD C 5.297 -5.437 -15.231 1.00 . A A . 100 LYS CD 1 1
7 7631 1 1 31 LYS CE C 4.997 -5.358 -16.729 1.00 . A A . 100 LYS CE 1 1
7 7632 1 1 31 LYS CG C 6.297 -4.357 -14.814 1.00 . A A . 100 LYS CG 1 1
7 7633 1 1 31 LYS H H 6.879 -5.957 -13.195 1.00 . A A . 100 LYS H 1 1
7 7634 1 1 31 LYS HA H 7.786 -3.426 -12.574 1.00 . A A . 100 LYS HA 1 1
7 7635 1 1 31 LYS HB3 H 5.811 -2.634 -13.608 1.00 . A A . 100 LYS HB3 1 1
7 7636 1 1 31 LYS HD3 H 4.374 -5.321 -14.664 1.00 . A A . 100 LYS HD3 1 1
7 7637 1 1 31 LYS HE3 H 4.847 -6.361 -17.129 1.00 . A A . 100 LYS HE3 1 1
7 7638 1 1 31 LYS HG3 H 7.292 -4.792 -14.721 1.00 . A A . 100 LYS HG3 1 1
7 7639 1 1 31 LYS HZ1 H 3.864 -4.003 -17.834 1.00 . A A . 100 LYS HZ1 1 1
7 7640 1 1 31 LYS HZ2 H 2.955 -5.100 -17.046 1.00 . A A . 100 LYS HZ2 1 1
7 7641 1 1 31 LYS N N 7.312 -5.429 -12.465 1.00 . A A . 100 LYS N 1 1
7 7642 1 1 31 LYS NZ N 3.793 -4.534 -16.974 1.00 . A A . 100 LYS NZ 1 1
7 7643 1 1 31 LYS O O 6.217 -4.650 -10.169 1.00 . A A . 100 LYS O 1 1
7 7644 1 1 32 ALA C C 4.165 -2.014 -9.425 1.00 . A A . 101 ALA C 1 1
7 7645 1 1 32 ALA CA C 5.695 -2.026 -9.417 1.00 . A A . 101 ALA CA 1 1
7 7646 1 1 32 ALA CB C 6.288 -0.656 -9.080 1.00 . A A . 101 ALA CB 1 1
7 7647 1 1 32 ALA H H 6.326 -1.721 -11.378 1.00 . A A . 101 ALA H 1 1
7 7648 1 1 32 ALA HA H 6.040 -2.749 -8.678 1.00 . A A . 101 ALA HA 1 1
7 7649 1 1 32 ALA HB1 H 7.273 -0.564 -9.537 1.00 . A A . 101 ALA HB1 1 1
7 7650 1 1 32 ALA HB2 H 5.633 0.127 -9.464 1.00 . A A . 101 ALA HB2 1 1
7 7651 1 1 32 ALA HB3 H 6.379 -0.556 -7.998 1.00 . A A . 101 ALA HB3 1 1
7 7652 1 1 32 ALA N N 6.179 -2.457 -10.718 1.00 . A A . 101 ALA N 1 1
7 7653 1 1 32 ALA O O 3.549 -1.498 -10.357 1.00 . A A . 101 ALA O 1 1
7 7654 1 1 33 PHE C C 1.528 -1.254 -8.374 1.00 . A A . 102 PHE C 1 1
7 7655 1 1 33 PHE CA C 2.149 -2.647 -8.249 1.00 . A A . 102 PHE CA 1 1
7 7656 1 1 33 PHE CB C 1.844 -3.205 -6.857 1.00 . A A . 102 PHE CB 1 1
7 7657 1 1 33 PHE CD1 C 0.754 -5.389 -7.420 1.00 . A A . 102 PHE CD1 1 1
7 7658 1 1 33 PHE CD2 C 2.727 -5.434 -6.135 1.00 . A A . 102 PHE CD2 1 1
7 7659 1 1 33 PHE CE1 C 0.688 -6.807 -7.369 1.00 . A A . 102 PHE CE1 1 1
7 7660 1 1 33 PHE CE2 C 2.662 -6.851 -6.083 1.00 . A A . 102 PHE CE2 1 1
7 7661 1 1 33 PHE CG C 1.772 -4.733 -6.803 1.00 . A A . 102 PHE CG 1 1
7 7662 1 1 33 PHE CZ C 1.643 -7.508 -6.701 1.00 . A A . 102 PHE CZ 1 1
7 7663 1 1 33 PHE H H 4.102 -3.002 -7.621 1.00 . A A . 102 PHE H 1 1
7 7664 1 1 33 PHE HA H 1.781 -3.280 -9.056 1.00 . A A . 102 PHE HA 1 1
7 7665 1 1 33 PHE HB3 H 0.895 -2.795 -6.513 1.00 . A A . 102 PHE HB3 1 1
7 7666 1 1 33 PHE HD1 H -0.011 -4.826 -7.956 1.00 . A A . 102 PHE HD1 1 1
7 7667 1 1 33 PHE HD2 H 3.544 -4.908 -5.639 1.00 . A A . 102 PHE HD2 1 1
7 7668 1 1 33 PHE HE1 H -0.128 -7.332 -7.865 1.00 . A A . 102 PHE HE1 1 1
7 7669 1 1 33 PHE HE2 H 3.426 -7.414 -5.548 1.00 . A A . 102 PHE HE2 1 1
7 7670 1 1 33 PHE HZ H 1.593 -8.596 -6.662 1.00 . A A . 102 PHE HZ 1 1
7 7671 1 1 33 PHE N N 3.595 -2.586 -8.375 1.00 . A A . 102 PHE N 1 1
7 7672 1 1 33 PHE O O 0.483 -1.089 -9.000 1.00 . A A . 102 PHE O 1 1
7 7673 1 1 34 ILE C C 2.918 2.027 -7.996 1.00 . A A . 103 ILE C 1 1
7 7674 1 1 34 ILE CA C 1.726 1.088 -7.800 1.00 . A A . 103 ILE CA 1 1
7 7675 1 1 34 ILE CB C 0.894 1.400 -6.555 1.00 . A A . 103 ILE CB 1 1
7 7676 1 1 34 ILE CD1 C -1.348 1.131 -5.433 1.00 . A A . 103 ILE CD1 1 1
7 7677 1 1 34 ILE CG1 C -0.509 0.799 -6.669 1.00 . A A . 103 ILE CG1 1 1
7 7678 1 1 34 ILE CG2 C 0.853 2.906 -6.287 1.00 . A A . 103 ILE CG2 1 1
7 7679 1 1 34 ILE H H 3.048 -0.428 -7.258 1.00 . A A . 103 ILE H 1 1
7 7680 1 1 34 ILE HA H 1.065 1.185 -8.662 1.00 . A A . 103 ILE HA 1 1
7 7681 1 1 34 ILE HB H 1.377 0.933 -5.697 1.00 . A A . 103 ILE HB 1 1
7 7682 1 1 34 ILE HD11 H -0.734 1.029 -4.538 1.00 . A A . 103 ILE HD11 1 1
7 7683 1 1 34 ILE HD12 H -1.714 2.155 -5.507 1.00 . A A . 103 ILE HD12 1 1
7 7684 1 1 34 ILE HD13 H -2.194 0.446 -5.374 1.00 . A A . 103 ILE HD13 1 1
7 7685 1 1 34 ILE HG13 H -0.437 -0.282 -6.785 1.00 . A A . 103 ILE HG13 1 1
7 7686 1 1 34 ILE HG21 H 0.670 3.437 -7.221 1.00 . A A . 103 ILE HG21 1 1
7 7687 1 1 34 ILE HG22 H 0.053 3.128 -5.580 1.00 . A A . 103 ILE HG22 1 1
7 7688 1 1 34 ILE HG23 H 1.807 3.226 -5.868 1.00 . A A . 103 ILE HG23 1 1
7 7689 1 1 34 ILE N N 2.199 -0.286 -7.766 1.00 . A A . 103 ILE N 1 1
7 7690 1 1 34 ILE O O 3.785 2.124 -7.129 1.00 . A A . 103 ILE O 1 1
7 7691 1 1 35 GLU C C 3.611 5.044 -9.031 1.00 . A A . 104 GLU C 1 1
7 7692 1 1 35 GLU CA C 3.993 3.625 -9.460 1.00 . A A . 104 GLU CA 1 1
7 7693 1 1 35 GLU CB C 4.334 3.577 -10.950 1.00 . A A . 104 GLU CB 1 1
7 7694 1 1 35 GLU CD C 6.222 2.952 -12.501 1.00 . A A . 104 GLU CD 1 1
7 7695 1 1 35 GLU CG C 5.848 3.600 -11.166 1.00 . A A . 104 GLU CG 1 1
7 7696 1 1 35 GLU H H 2.213 2.612 -9.839 1.00 . A A . 104 GLU H 1 1
7 7697 1 1 35 GLU HA H 4.853 3.284 -8.885 1.00 . A A . 104 GLU HA 1 1
7 7698 1 1 35 GLU HB3 H 3.877 4.424 -11.459 1.00 . A A . 104 GLU HB3 1 1
7 7699 1 1 35 GLU HE2 H 6.066 1.076 -12.549 1.00 . A A . 104 GLU HE2 1 1
7 7700 1 1 35 GLU HG3 H 6.345 3.074 -10.351 1.00 . A A . 104 GLU HG3 1 1
7 7701 1 1 35 GLU N N 2.922 2.697 -9.140 1.00 . A A . 104 GLU N 1 1
7 7702 1 1 35 GLU O O 2.614 5.591 -9.500 1.00 . A A . 104 GLU O 1 1
7 7703 1 1 35 GLU OE1 O 6.002 3.551 -13.565 1.00 . A A . 104 GLU OE1 1 1
7 7704 1 1 35 GLU OE2 O 6.759 1.783 -12.409 1.00 . A A . 104 GLU OE2 1 1
7 7705 1 1 36 VAL C C 3.721 7.834 -8.800 1.00 . A A . 105 VAL C 1 1
7 7706 1 1 36 VAL CA C 4.184 6.942 -7.646 1.00 . A A . 105 VAL CA 1 1
7 7707 1 1 36 VAL CB C 5.436 7.473 -6.946 1.00 . A A . 105 VAL CB 1 1
7 7708 1 1 36 VAL CG1 C 5.233 8.915 -6.478 1.00 . A A . 105 VAL CG1 1 1
7 7709 1 1 36 VAL CG2 C 5.837 6.568 -5.779 1.00 . A A . 105 VAL CG2 1 1
7 7710 1 1 36 VAL H H 5.232 5.146 -7.766 1.00 . A A . 105 VAL H 1 1
7 7711 1 1 36 VAL HA H 3.384 6.881 -6.908 1.00 . A A . 105 VAL HA 1 1
7 7712 1 1 36 VAL HB H 6.252 7.467 -7.670 1.00 . A A . 105 VAL HB 1 1
7 7713 1 1 36 VAL HG11 H 4.785 9.498 -7.281 1.00 . A A . 105 VAL HG11 1 1
7 7714 1 1 36 VAL HG12 H 4.575 8.926 -5.609 1.00 . A A . 105 VAL HG12 1 1
7 7715 1 1 36 VAL HG13 H 6.197 9.349 -6.209 1.00 . A A . 105 VAL HG13 1 1
7 7716 1 1 36 VAL HG21 H 5.070 5.810 -5.627 1.00 . A A . 105 VAL HG21 1 1
7 7717 1 1 36 VAL HG22 H 6.787 6.084 -6.005 1.00 . A A . 105 VAL HG22 1 1
7 7718 1 1 36 VAL HG23 H 5.940 7.167 -4.874 1.00 . A A . 105 VAL HG23 1 1
7 7719 1 1 36 VAL N N 4.424 5.598 -8.144 1.00 . A A . 105 VAL N 1 1
7 7720 1 1 36 VAL O O 4.466 8.059 -9.753 1.00 . A A . 105 VAL O 1 1
7 7721 1 1 37 GLY C C 0.797 8.465 -10.451 1.00 . A A . 106 GLY C 1 1
7 7722 1 1 37 GLY CA C 1.923 9.178 -9.699 1.00 . A A . 106 GLY CA 1 1
7 7723 1 1 37 GLY H H 1.894 8.129 -7.899 1.00 . A A . 106 GLY H 1 1
7 7724 1 1 37 GLY HA2 H 1.538 10.088 -9.239 1.00 . A A . 106 GLY HA2 1 1
7 7725 1 1 37 GLY HA3 H 2.700 9.480 -10.401 1.00 . A A . 106 GLY HA3 1 1
7 7726 1 1 37 GLY N N 2.493 8.317 -8.677 1.00 . A A . 106 GLY N 1 1
7 7727 1 1 37 GLY O O 0.468 8.835 -11.578 1.00 . A A . 106 GLY O 1 1
7 7728 1 1 38 GLN C C -2.016 6.582 -9.414 1.00 . A A . 107 GLN C 1 1
7 7729 1 1 38 GLN CA C -0.844 6.690 -10.392 1.00 . A A . 107 GLN CA 1 1
7 7730 1 1 38 GLN CB C -0.360 5.304 -10.824 1.00 . A A . 107 GLN CB 1 1
7 7731 1 1 38 GLN CD C -1.930 3.473 -11.561 1.00 . A A . 107 GLN CD 1 1
7 7732 1 1 38 GLN CG C -1.210 4.759 -11.972 1.00 . A A . 107 GLN CG 1 1
7 7733 1 1 38 GLN H H 0.512 7.164 -8.882 1.00 . A A . 107 GLN H 1 1
7 7734 1 1 38 GLN HA H -1.149 7.252 -11.274 1.00 . A A . 107 GLN HA 1 1
7 7735 1 1 38 GLN HB3 H -0.405 4.619 -9.977 1.00 . A A . 107 GLN HB3 1 1
7 7736 1 1 38 GLN HE21 H -0.201 2.830 -10.725 1.00 . A A . 107 GLN HE21 1 1
7 7737 1 1 38 GLN HE22 H -1.539 1.738 -10.595 1.00 . A A . 107 GLN HE22 1 1
7 7738 1 1 38 GLN HG3 H -0.577 4.565 -12.838 1.00 . A A . 107 GLN HG3 1 1
7 7739 1 1 38 GLN N N 0.238 7.457 -9.798 1.00 . A A . 107 GLN N 1 1
7 7740 1 1 38 GLN NE2 N -1.159 2.608 -10.906 1.00 . A A . 107 GLN NE2 1 1
7 7741 1 1 38 GLN O O -1.865 6.859 -8.225 1.00 . A A . 107 GLN O 1 1
7 7742 1 1 38 GLN OE1 O -3.106 3.279 -11.821 1.00 . A A . 107 GLN OE1 1 1
7 7743 1 1 39 LYS C C -4.683 4.543 -8.992 1.00 . A A . 108 LYS C 1 1
7 7744 1 1 39 LYS CA C -4.355 6.030 -9.142 1.00 . A A . 108 LYS CA 1 1
7 7745 1 1 39 LYS CB C -5.502 6.857 -9.726 1.00 . A A . 108 LYS CB 1 1
7 7746 1 1 39 LYS CD C -7.747 7.884 -9.210 1.00 . A A . 108 LYS CD 1 1
7 7747 1 1 39 LYS CE C -9.172 7.326 -9.179 1.00 . A A . 108 LYS CE 1 1
7 7748 1 1 39 LYS CG C -6.730 6.811 -8.814 1.00 . A A . 108 LYS CG 1 1
7 7749 1 1 39 LYS H H -3.272 5.955 -10.920 1.00 . A A . 108 LYS H 1 1
7 7750 1 1 39 LYS HA H -4.134 6.437 -8.155 1.00 . A A . 108 LYS HA 1 1
7 7751 1 1 39 LYS HB3 H -5.763 6.477 -10.713 1.00 . A A . 108 LYS HB3 1 1
7 7752 1 1 39 LYS HD3 H -7.520 8.255 -10.209 1.00 . A A . 108 LYS HD3 1 1
7 7753 1 1 39 LYS HE3 H -9.149 6.267 -8.924 1.00 . A A . 108 LYS HE3 1 1
7 7754 1 1 39 LYS HG3 H -6.425 6.958 -7.778 1.00 . A A . 108 LYS HG3 1 1
7 7755 1 1 39 LYS HZ1 H -9.723 9.037 -8.122 1.00 . A A . 108 LYS HZ1 1 1
7 7756 1 1 39 LYS HZ2 H -10.979 8.050 -8.435 1.00 . A A . 108 LYS HZ2 1 1
7 7757 1 1 39 LYS N N -3.157 6.178 -9.952 1.00 . A A . 108 LYS N 1 1
7 7758 1 1 39 LYS NZ N -9.995 8.062 -8.193 1.00 . A A . 108 LYS NZ 1 1
7 7759 1 1 39 LYS O O -4.104 3.704 -9.680 1.00 . A A . 108 LYS O 1 1
7 7760 1 1 40 VAL C C -7.490 2.876 -7.403 1.00 . A A . 109 VAL C 1 1
7 7761 1 1 40 VAL CA C -6.024 2.891 -7.840 1.00 . A A . 109 VAL CA 1 1
7 7762 1 1 40 VAL CB C -5.088 2.241 -6.819 1.00 . A A . 109 VAL CB 1 1
7 7763 1 1 40 VAL CG1 C -3.696 2.022 -7.414 1.00 . A A . 109 VAL CG1 1 1
7 7764 1 1 40 VAL CG2 C -5.013 3.073 -5.537 1.00 . A A . 109 VAL CG2 1 1
7 7765 1 1 40 VAL H H -6.078 4.952 -7.534 1.00 . A A . 109 VAL H 1 1
7 7766 1 1 40 VAL HA H -5.931 2.345 -8.780 1.00 . A A . 109 VAL HA 1 1
7 7767 1 1 40 VAL HB H -5.500 1.266 -6.562 1.00 . A A . 109 VAL HB 1 1
7 7768 1 1 40 VAL HG11 H -3.782 1.831 -8.483 1.00 . A A . 109 VAL HG11 1 1
7 7769 1 1 40 VAL HG12 H -3.087 2.912 -7.251 1.00 . A A . 109 VAL HG12 1 1
7 7770 1 1 40 VAL HG13 H -3.225 1.167 -6.929 1.00 . A A . 109 VAL HG13 1 1
7 7771 1 1 40 VAL HG21 H -6.019 3.352 -5.226 1.00 . A A . 109 VAL HG21 1 1
7 7772 1 1 40 VAL HG22 H -4.539 2.485 -4.750 1.00 . A A . 109 VAL HG22 1 1
7 7773 1 1 40 VAL HG23 H -4.427 3.973 -5.722 1.00 . A A . 109 VAL HG23 1 1
7 7774 1 1 40 VAL N N -5.611 4.263 -8.089 1.00 . A A . 109 VAL N 1 1
7 7775 1 1 40 VAL O O -7.960 3.815 -6.763 1.00 . A A . 109 VAL O 1 1
7 7776 1 1 41 ASN C C -9.756 0.373 -6.594 1.00 . A A . 110 ASN C 1 1
7 7777 1 1 41 ASN CA C -9.574 1.649 -7.419 1.00 . A A . 110 ASN CA 1 1
7 7778 1 1 41 ASN CB C -10.442 1.529 -8.673 1.00 . A A . 110 ASN CB 1 1
7 7779 1 1 41 ASN CG C -9.911 0.437 -9.604 1.00 . A A . 110 ASN CG 1 1
7 7780 1 1 41 ASN H H -7.780 1.040 -8.286 1.00 . A A . 110 ASN H 1 1
7 7781 1 1 41 ASN HA H -9.828 2.548 -6.859 1.00 . A A . 110 ASN HA 1 1
7 7782 1 1 41 ASN HB3 H -10.460 2.483 -9.200 1.00 . A A . 110 ASN HB3 1 1
7 7783 1 1 41 ASN HD21 H -11.413 0.869 -10.891 1.00 . A A . 110 ASN HD21 1 1
7 7784 1 1 41 ASN HD22 H -10.347 -0.399 -11.396 1.00 . A A . 110 ASN HD22 1 1
7 7785 1 1 41 ASN N N -8.171 1.799 -7.767 1.00 . A A . 110 ASN N 1 1
7 7786 1 1 41 ASN ND2 N -10.615 0.290 -10.723 1.00 . A A . 110 ASN ND2 1 1
7 7787 1 1 41 ASN O O -9.109 -0.639 -6.856 1.00 . A A . 110 ASN O 1 1
7 7788 1 1 41 ASN OD1 O -8.926 -0.229 -9.326 1.00 . A A . 110 ASN OD1 1 1
7 7789 1 1 42 VAL C C -10.960 -1.949 -5.586 1.00 . A A . 111 VAL C 1 1
7 7790 1 1 42 VAL CA C -10.919 -0.669 -4.747 1.00 . A A . 111 VAL CA 1 1
7 7791 1 1 42 VAL CB C -12.210 -0.427 -3.963 1.00 . A A . 111 VAL CB 1 1
7 7792 1 1 42 VAL CG1 C -12.840 -1.749 -3.520 1.00 . A A . 111 VAL CG1 1 1
7 7793 1 1 42 VAL CG2 C -11.960 0.489 -2.763 1.00 . A A . 111 VAL CG2 1 1
7 7794 1 1 42 VAL H H -11.166 1.292 -5.406 1.00 . A A . 111 VAL H 1 1
7 7795 1 1 42 VAL HA H -10.099 -0.745 -4.032 1.00 . A A . 111 VAL HA 1 1
7 7796 1 1 42 VAL HB H -12.915 0.075 -4.626 1.00 . A A . 111 VAL HB 1 1
7 7797 1 1 42 VAL HG11 H -13.018 -2.377 -4.393 1.00 . A A . 111 VAL HG11 1 1
7 7798 1 1 42 VAL HG12 H -12.163 -2.262 -2.836 1.00 . A A . 111 VAL HG12 1 1
7 7799 1 1 42 VAL HG13 H -13.786 -1.551 -3.016 1.00 . A A . 111 VAL HG13 1 1
7 7800 1 1 42 VAL HG21 H -10.892 0.689 -2.676 1.00 . A A . 111 VAL HG21 1 1
7 7801 1 1 42 VAL HG22 H -12.495 1.428 -2.906 1.00 . A A . 111 VAL HG22 1 1
7 7802 1 1 42 VAL HG23 H -12.314 0.003 -1.854 1.00 . A A . 111 VAL HG23 1 1
7 7803 1 1 42 VAL N N -10.643 0.464 -5.612 1.00 . A A . 111 VAL N 1 1
7 7804 1 1 42 VAL O O -11.893 -2.158 -6.360 1.00 . A A . 111 VAL O 1 1
7 7805 1 1 43 GLY C C -8.491 -4.151 -6.835 1.00 . A A . 112 GLY C 1 1
7 7806 1 1 43 GLY CA C -9.845 -4.024 -6.136 1.00 . A A . 112 GLY CA 1 1
7 7807 1 1 43 GLY H H -9.183 -2.593 -4.772 1.00 . A A . 112 GLY H 1 1
7 7808 1 1 43 GLY HA2 H -9.985 -4.859 -5.450 1.00 . A A . 112 GLY HA2 1 1
7 7809 1 1 43 GLY HA3 H -10.647 -4.078 -6.872 1.00 . A A . 112 GLY HA3 1 1
7 7810 1 1 43 GLY N N -9.937 -2.771 -5.405 1.00 . A A . 112 GLY N 1 1
7 7811 1 1 43 GLY O O -8.202 -5.174 -7.454 1.00 . A A . 112 GLY O 1 1
7 7812 1 1 44 ASP C C -5.314 -3.254 -6.244 1.00 . A A . 113 ASP C 1 1
7 7813 1 1 44 ASP CA C -6.380 -3.079 -7.329 1.00 . A A . 113 ASP CA 1 1
7 7814 1 1 44 ASP CB C -6.120 -1.748 -8.035 1.00 . A A . 113 ASP CB 1 1
7 7815 1 1 44 ASP CG C -6.205 -1.800 -9.562 1.00 . A A . 113 ASP CG 1 1
7 7816 1 1 44 ASP H H -7.939 -2.269 -6.209 1.00 . A A . 113 ASP H 1 1
7 7817 1 1 44 ASP HA H -6.385 -3.901 -8.044 1.00 . A A . 113 ASP HA 1 1
7 7818 1 1 44 ASP HB3 H -5.130 -1.391 -7.754 1.00 . A A . 113 ASP HB3 1 1
7 7819 1 1 44 ASP HD2 H -6.243 0.077 -9.722 1.00 . A A . 113 ASP HD2 1 1
7 7820 1 1 44 ASP N N -7.696 -3.097 -6.715 1.00 . A A . 113 ASP N 1 1
7 7821 1 1 44 ASP O O -5.410 -2.657 -5.173 1.00 . A A . 113 ASP O 1 1
7 7822 1 1 44 ASP OD1 O -6.605 -2.818 -10.145 1.00 . A A . 113 ASP OD1 1 1
7 7823 1 1 44 ASP OD2 O -5.834 -0.722 -10.166 1.00 . A A . 113 ASP OD2 1 1
7 7824 1 1 45 THR C C -2.568 -3.026 -5.211 1.00 . A A . 114 THR C 1 1
7 7825 1 1 45 THR CA C -3.241 -4.337 -5.627 1.00 . A A . 114 THR CA 1 1
7 7826 1 1 45 THR CB C -2.281 -5.331 -6.281 1.00 . A A . 114 THR CB 1 1
7 7827 1 1 45 THR CG2 C -1.192 -5.814 -5.321 1.00 . A A . 114 THR CG2 1 1
7 7828 1 1 45 THR H H -4.253 -4.557 -7.434 1.00 . A A . 114 THR H 1 1
7 7829 1 1 45 THR HA H -3.664 -4.779 -4.725 1.00 . A A . 114 THR HA 1 1
7 7830 1 1 45 THR HB H -1.844 -4.911 -7.187 1.00 . A A . 114 THR HB 1 1
7 7831 1 1 45 THR HG1 H -2.541 -7.194 -6.965 1.00 . A A . 114 THR HG1 1 1
7 7832 1 1 45 THR HG21 H -1.589 -5.840 -4.305 1.00 . A A . 114 THR HG21 1 1
7 7833 1 1 45 THR HG22 H -0.868 -6.813 -5.611 1.00 . A A . 114 THR HG22 1 1
7 7834 1 1 45 THR HG23 H -0.344 -5.130 -5.361 1.00 . A A . 114 THR HG23 1 1
7 7835 1 1 45 THR N N -4.323 -4.076 -6.561 1.00 . A A . 114 THR N 1 1
7 7836 1 1 45 THR O O -2.397 -2.125 -6.029 1.00 . A A . 114 THR O 1 1
7 7837 1 1 45 THR OG1 O -3.082 -6.489 -6.508 1.00 . A A . 114 THR OG1 1 1
7 7838 1 1 46 LEU C C -0.109 -2.120 -3.030 1.00 . A A . 115 LEU C 1 1
7 7839 1 1 46 LEU CA C -1.554 -1.779 -3.404 1.00 . A A . 115 LEU CA 1 1
7 7840 1 1 46 LEU CB C -2.368 -1.197 -2.246 1.00 . A A . 115 LEU CB 1 1
7 7841 1 1 46 LEU CD1 C -1.157 -1.306 -0.037 1.00 . A A . 115 LEU CD1 1 1
7 7842 1 1 46 LEU CD2 C -3.597 -1.978 -0.188 1.00 . A A . 115 LEU CD2 1 1
7 7843 1 1 46 LEU CG C -2.248 -1.930 -0.908 1.00 . A A . 115 LEU CG 1 1
7 7844 1 1 46 LEU H H -2.347 -3.701 -3.279 1.00 . A A . 115 LEU H 1 1
7 7845 1 1 46 LEU HA H -1.538 -1.030 -4.195 1.00 . A A . 115 LEU HA 1 1
7 7846 1 1 46 LEU HB3 H -3.418 -1.182 -2.538 1.00 . A A . 115 LEU HB3 1 1
7 7847 1 1 46 LEU HD11 H -1.379 -0.251 0.126 1.00 . A A . 115 LEU HD11 1 1
7 7848 1 1 46 LEU HD12 H -1.118 -1.822 0.922 1.00 . A A . 115 LEU HD12 1 1
7 7849 1 1 46 LEU HD13 H -0.193 -1.399 -0.539 1.00 . A A . 115 LEU HD13 1 1
7 7850 1 1 46 LEU HD21 H -4.116 -1.030 -0.323 1.00 . A A . 115 LEU HD21 1 1
7 7851 1 1 46 LEU HD22 H -4.201 -2.786 -0.604 1.00 . A A . 115 LEU HD22 1 1
7 7852 1 1 46 LEU HD23 H -3.436 -2.157 0.875 1.00 . A A . 115 LEU HD23 1 1
7 7853 1 1 46 LEU HG H -1.953 -2.959 -1.107 1.00 . A A . 115 LEU HG 1 1
7 7854 1 1 46 LEU N N -2.204 -2.964 -3.938 1.00 . A A . 115 LEU N 1 1
7 7855 1 1 46 LEU O O 0.779 -1.277 -3.136 1.00 . A A . 115 LEU O 1 1
7 7856 1 1 47 CYS C C 1.291 -5.291 -1.795 1.00 . A A . 116 CYS C 1 1
7 7857 1 1 47 CYS CA C 1.400 -3.822 -2.210 1.00 . A A . 116 CYS CA 1 1
7 7858 1 1 47 CYS CB C 1.998 -2.958 -1.097 1.00 . A A . 116 CYS CB 1 1
7 7859 1 1 47 CYS H H -0.649 -4.039 -2.516 1.00 . A A . 116 CYS H 1 1
7 7860 1 1 47 CYS HA H 2.042 -3.714 -3.085 1.00 . A A . 116 CYS HA 1 1
7 7861 1 1 47 CYS HB3 H 1.846 -1.903 -1.325 1.00 . A A . 116 CYS HB3 1 1
7 7862 1 1 47 CYS HG H -0.032 -3.424 0.039 1.00 . A A . 116 CYS HG 1 1
7 7863 1 1 47 CYS N N 0.080 -3.359 -2.600 1.00 . A A . 116 CYS N 1 1
7 7864 1 1 47 CYS O O 0.273 -5.936 -2.044 1.00 . A A . 116 CYS O 1 1
7 7865 1 1 47 CYS SG S 1.213 -3.370 0.504 1.00 . A A . 116 CYS SG 1 1
7 7866 1 1 48 ILE C C 2.986 -7.214 0.689 1.00 . A A . 117 ILE C 1 1
7 7867 1 1 48 ILE CA C 2.390 -7.158 -0.720 1.00 . A A . 117 ILE CA 1 1
7 7868 1 1 48 ILE CB C 3.127 -8.034 -1.735 1.00 . A A . 117 ILE CB 1 1
7 7869 1 1 48 ILE CD1 C 2.853 -9.198 -3.954 1.00 . A A . 117 ILE CD1 1 1
7 7870 1 1 48 ILE CG1 C 2.426 -8.008 -3.094 1.00 . A A . 117 ILE CG1 1 1
7 7871 1 1 48 ILE CG2 C 3.300 -9.459 -1.206 1.00 . A A . 117 ILE CG2 1 1
7 7872 1 1 48 ILE H H 3.178 -5.246 -0.974 1.00 . A A . 117 ILE H 1 1
7 7873 1 1 48 ILE HA H 1.361 -7.514 -0.674 1.00 . A A . 117 ILE HA 1 1
7 7874 1 1 48 ILE HB H 4.126 -7.622 -1.880 1.00 . A A . 117 ILE HB 1 1
7 7875 1 1 48 ILE HD11 H 2.652 -10.125 -3.418 1.00 . A A . 117 ILE HD11 1 1
7 7876 1 1 48 ILE HD12 H 2.292 -9.191 -4.890 1.00 . A A . 117 ILE HD12 1 1
7 7877 1 1 48 ILE HD13 H 3.919 -9.127 -4.170 1.00 . A A . 117 ILE HD13 1 1
7 7878 1 1 48 ILE HG13 H 2.661 -7.078 -3.611 1.00 . A A . 117 ILE HG13 1 1
7 7879 1 1 48 ILE HG21 H 3.732 -9.426 -0.206 1.00 . A A . 117 ILE HG21 1 1
7 7880 1 1 48 ILE HG22 H 2.328 -9.951 -1.165 1.00 . A A . 117 ILE HG22 1 1
7 7881 1 1 48 ILE HG23 H 3.961 -10.016 -1.870 1.00 . A A . 117 ILE HG23 1 1
7 7882 1 1 48 ILE N N 2.354 -5.777 -1.171 1.00 . A A . 117 ILE N 1 1
7 7883 1 1 48 ILE O O 3.804 -6.371 1.055 1.00 . A A . 117 ILE O 1 1
7 7884 1 1 49 VAL C C 3.404 -9.861 3.018 1.00 . A A . 118 VAL C 1 1
7 7885 1 1 49 VAL CA C 3.034 -8.393 2.799 1.00 . A A . 118 VAL CA 1 1
7 7886 1 1 49 VAL CB C 1.987 -7.886 3.794 1.00 . A A . 118 VAL CB 1 1
7 7887 1 1 49 VAL CG1 C 2.352 -8.285 5.226 1.00 . A A . 118 VAL CG1 1 1
7 7888 1 1 49 VAL CG2 C 1.809 -6.371 3.678 1.00 . A A . 118 VAL CG2 1 1
7 7889 1 1 49 VAL H H 1.888 -8.897 1.134 1.00 . A A . 118 VAL H 1 1
7 7890 1 1 49 VAL HA H 3.931 -7.784 2.914 1.00 . A A . 118 VAL HA 1 1
7 7891 1 1 49 VAL HB H 1.035 -8.355 3.548 1.00 . A A . 118 VAL HB 1 1
7 7892 1 1 49 VAL HG11 H 2.601 -9.347 5.254 1.00 . A A . 118 VAL HG11 1 1
7 7893 1 1 49 VAL HG12 H 3.210 -7.702 5.558 1.00 . A A . 118 VAL HG12 1 1
7 7894 1 1 49 VAL HG13 H 1.505 -8.093 5.884 1.00 . A A . 118 VAL HG13 1 1
7 7895 1 1 49 VAL HG21 H 1.946 -6.068 2.640 1.00 . A A . 118 VAL HG21 1 1
7 7896 1 1 49 VAL HG22 H 0.806 -6.097 4.007 1.00 . A A . 118 VAL HG22 1 1
7 7897 1 1 49 VAL HG23 H 2.546 -5.868 4.302 1.00 . A A . 118 VAL HG23 1 1
7 7898 1 1 49 VAL N N 2.553 -8.216 1.440 1.00 . A A . 118 VAL N 1 1
7 7899 1 1 49 VAL O O 2.617 -10.755 2.713 1.00 . A A . 118 VAL O 1 1
7 7900 1 1 50 GLU C C 4.759 -11.819 5.244 1.00 . A A . 119 GLU C 1 1
7 7901 1 1 50 GLU CA C 5.087 -11.408 3.808 1.00 . A A . 119 GLU CA 1 1
7 7902 1 1 50 GLU CB C 6.589 -11.513 3.536 1.00 . A A . 119 GLU CB 1 1
7 7903 1 1 50 GLU CD C 8.210 -12.678 1.996 1.00 . A A . 119 GLU CD 1 1
7 7904 1 1 50 GLU CG C 6.927 -12.820 2.817 1.00 . A A . 119 GLU CG 1 1
7 7905 1 1 50 GLU H H 5.238 -9.330 3.790 1.00 . A A . 119 GLU H 1 1
7 7906 1 1 50 GLU HA H 4.552 -12.050 3.108 1.00 . A A . 119 GLU HA 1 1
7 7907 1 1 50 GLU HB3 H 7.137 -11.459 4.477 1.00 . A A . 119 GLU HB3 1 1
7 7908 1 1 50 GLU HE2 H 8.761 -12.146 0.276 1.00 . A A . 119 GLU HE2 1 1
7 7909 1 1 50 GLU HG3 H 6.101 -13.103 2.163 1.00 . A A . 119 GLU HG3 1 1
7 7910 1 1 50 GLU N N 4.603 -10.064 3.545 1.00 . A A . 119 GLU N 1 1
7 7911 1 1 50 GLU O O 5.049 -11.083 6.186 1.00 . A A . 119 GLU O 1 1
7 7912 1 1 50 GLU OE1 O 9.304 -12.570 2.569 1.00 . A A . 119 GLU OE1 1 1
7 7913 1 1 50 GLU OE2 O 8.043 -12.685 0.717 1.00 . A A . 119 GLU OE2 1 1
7 7914 1 1 51 ALA C C 3.641 -15.033 6.592 1.00 . A A . 120 ALA C 1 1
7 7915 1 1 51 ALA CA C 3.788 -13.512 6.674 1.00 . A A . 120 ALA CA 1 1
7 7916 1 1 51 ALA CB C 2.505 -12.827 7.150 1.00 . A A . 120 ALA CB 1 1
7 7917 1 1 51 ALA H H 3.926 -13.587 4.597 1.00 . A A . 120 ALA H 1 1
7 7918 1 1 51 ALA HA H 4.593 -13.269 7.367 1.00 . A A . 120 ALA HA 1 1
7 7919 1 1 51 ALA HB1 H 2.123 -12.181 6.358 1.00 . A A . 120 ALA HB1 1 1
7 7920 1 1 51 ALA HB2 H 1.759 -13.582 7.393 1.00 . A A . 120 ALA HB2 1 1
7 7921 1 1 51 ALA HB3 H 2.720 -12.228 8.035 1.00 . A A . 120 ALA HB3 1 1
7 7922 1 1 51 ALA N N 4.159 -12.994 5.367 1.00 . A A . 120 ALA N 1 1
7 7923 1 1 51 ALA O O 3.355 -15.576 5.526 1.00 . A A . 120 ALA O 1 1
7 7924 1 1 52 MET C C 4.498 -17.787 6.652 1.00 . A A . 121 MET C 1 1
7 7925 1 1 52 MET CA C 3.736 -17.124 7.802 1.00 . A A . 121 MET CA 1 1
7 7926 1 1 52 MET CB C 2.264 -17.532 7.740 1.00 . A A . 121 MET CB 1 1
7 7927 1 1 52 MET CE C 0.007 -19.612 9.171 1.00 . A A . 121 MET CE 1 1
7 7928 1 1 52 MET CG C 1.597 -17.387 9.109 1.00 . A A . 121 MET CG 1 1
7 7929 1 1 52 MET H H 4.076 -15.228 8.594 1.00 . A A . 121 MET H 1 1
7 7930 1 1 52 MET HA H 4.186 -17.404 8.755 1.00 . A A . 121 MET HA 1 1
7 7931 1 1 52 MET HB3 H 2.182 -18.563 7.398 1.00 . A A . 121 MET HB3 1 1
7 7932 1 1 52 MET HE1 H -0.521 -18.801 8.670 1.00 . A A . 121 MET HE1 1 1
7 7933 1 1 52 MET HE2 H 0.261 -20.384 8.446 1.00 . A A . 121 MET HE2 1 1
7 7934 1 1 52 MET HE3 H -0.630 -20.037 9.947 1.00 . A A . 121 MET HE3 1 1
7 7935 1 1 52 MET HG3 H 0.596 -16.969 8.995 1.00 . A A . 121 MET HG3 1 1
7 7936 1 1 52 MET N N 3.843 -15.677 7.731 1.00 . A A . 121 MET N 1 1
7 7937 1 1 52 MET O O 4.011 -18.741 6.049 1.00 . A A . 121 MET O 1 1
7 7938 1 1 52 MET SD S 1.502 -18.979 9.913 1.00 . A A . 121 MET SD 1 1
7 7939 1 1 53 LYS C C 5.675 -17.934 4.047 1.00 . A A . 122 LYS C 1 1
7 7940 1 1 53 LYS CA C 6.515 -17.781 5.318 1.00 . A A . 122 LYS CA 1 1
7 7941 1 1 53 LYS CB C 7.198 -19.076 5.762 1.00 . A A . 122 LYS CB 1 1
7 7942 1 1 53 LYS CD C 6.850 -21.557 6.057 1.00 . A A . 122 LYS CD 1 1
7 7943 1 1 53 LYS CE C 5.820 -22.684 5.963 1.00 . A A . 122 LYS CE 1 1
7 7944 1 1 53 LYS CG C 6.170 -20.187 5.990 1.00 . A A . 122 LYS CG 1 1
7 7945 1 1 53 LYS H H 6.071 -16.477 6.879 1.00 . A A . 122 LYS H 1 1
7 7946 1 1 53 LYS HA H 7.302 -17.051 5.126 1.00 . A A . 122 LYS HA 1 1
7 7947 1 1 53 LYS HB3 H 7.759 -18.900 6.680 1.00 . A A . 122 LYS HB3 1 1
7 7948 1 1 53 LYS HD3 H 7.407 -21.645 6.990 1.00 . A A . 122 LYS HD3 1 1
7 7949 1 1 53 LYS HE3 H 4.965 -22.458 6.599 1.00 . A A . 122 LYS HE3 1 1
7 7950 1 1 53 LYS HG3 H 5.437 -20.181 5.184 1.00 . A A . 122 LYS HG3 1 1
7 7951 1 1 53 LYS HZ1 H 6.096 -22.614 3.898 1.00 . A A . 122 LYS HZ1 1 1
7 7952 1 1 53 LYS HZ2 H 5.109 -23.821 4.367 1.00 . A A . 122 LYS HZ2 1 1
7 7953 1 1 53 LYS N N 5.681 -17.253 6.384 1.00 . A A . 122 LYS N 1 1
7 7954 1 1 53 LYS NZ N 5.372 -22.861 4.564 1.00 . A A . 122 LYS NZ 1 1
7 7955 1 1 53 LYS O O 5.738 -18.963 3.377 1.00 . A A . 122 LYS O 1 1
7 7956 1 1 54 MET C C 3.687 -15.473 2.163 1.00 . A A . 123 MET C 1 1
7 7957 1 1 54 MET CA C 4.058 -16.898 2.578 1.00 . A A . 123 MET CA 1 1
7 7958 1 1 54 MET CB C 2.784 -17.693 2.871 1.00 . A A . 123 MET CB 1 1
7 7959 1 1 54 MET CE C 0.933 -20.729 1.210 1.00 . A A . 123 MET CE 1 1
7 7960 1 1 54 MET CG C 2.858 -19.093 2.258 1.00 . A A . 123 MET CG 1 1
7 7961 1 1 54 MET H H 4.864 -16.060 4.305 1.00 . A A . 123 MET H 1 1
7 7962 1 1 54 MET HA H 4.649 -17.370 1.792 1.00 . A A . 123 MET HA 1 1
7 7963 1 1 54 MET HB3 H 1.920 -17.162 2.472 1.00 . A A . 123 MET HB3 1 1
7 7964 1 1 54 MET HE1 H 1.669 -21.515 1.381 1.00 . A A . 123 MET HE1 1 1
7 7965 1 1 54 MET HE2 H 0.322 -20.604 2.104 1.00 . A A . 123 MET HE2 1 1
7 7966 1 1 54 MET HE3 H 0.297 -21.005 0.369 1.00 . A A . 123 MET HE3 1 1
7 7967 1 1 54 MET HG3 H 2.574 -19.840 3.000 1.00 . A A . 123 MET HG3 1 1
7 7968 1 1 54 MET N N 4.909 -16.893 3.755 1.00 . A A . 123 MET N 1 1
7 7969 1 1 54 MET O O 3.485 -14.608 3.014 1.00 . A A . 123 MET O 1 1
7 7970 1 1 54 MET SD S 1.774 -19.197 0.844 1.00 . A A . 123 MET SD 1 1
7 7971 1 1 55 MET C C 1.777 -13.667 0.516 1.00 . A A . 124 MET C 1 1
7 7972 1 1 55 MET CA C 3.264 -13.966 0.319 1.00 . A A . 124 MET CA 1 1
7 7973 1 1 55 MET CB C 3.601 -13.924 -1.174 1.00 . A A . 124 MET CB 1 1
7 7974 1 1 55 MET CE C 3.624 -17.014 -2.783 1.00 . A A . 124 MET CE 1 1
7 7975 1 1 55 MET CG C 2.525 -14.635 -1.998 1.00 . A A . 124 MET CG 1 1
7 7976 1 1 55 MET H H 3.774 -15.981 0.170 1.00 . A A . 124 MET H 1 1
7 7977 1 1 55 MET HA H 3.864 -13.251 0.881 1.00 . A A . 124 MET HA 1 1
7 7978 1 1 55 MET HB3 H 4.567 -14.396 -1.345 1.00 . A A . 124 MET HB3 1 1
7 7979 1 1 55 MET HE1 H 4.327 -16.233 -3.071 1.00 . A A . 124 MET HE1 1 1
7 7980 1 1 55 MET HE2 H 4.169 -17.854 -2.355 1.00 . A A . 124 MET HE2 1 1
7 7981 1 1 55 MET HE3 H 3.073 -17.349 -3.663 1.00 . A A . 124 MET HE3 1 1
7 7982 1 1 55 MET HG3 H 2.734 -14.518 -3.062 1.00 . A A . 124 MET HG3 1 1
7 7983 1 1 55 MET N N 3.608 -15.273 0.856 1.00 . A A . 124 MET N 1 1
7 7984 1 1 55 MET O O 0.932 -14.536 0.307 1.00 . A A . 124 MET O 1 1
7 7985 1 1 55 MET SD S 2.479 -16.369 -1.575 1.00 . A A . 124 MET SD 1 1
7 7986 1 1 56 ASN C C -0.080 -10.629 0.516 1.00 . A A . 125 ASN C 1 1
7 7987 1 1 56 ASN CA C 0.132 -12.009 1.144 1.00 . A A . 125 ASN CA 1 1
7 7988 1 1 56 ASN CB C -0.169 -11.898 2.639 1.00 . A A . 125 ASN CB 1 1
7 7989 1 1 56 ASN CG C 0.021 -13.246 3.337 1.00 . A A . 125 ASN CG 1 1
7 7990 1 1 56 ASN H H 2.197 -11.733 1.083 1.00 . A A . 125 ASN H 1 1
7 7991 1 1 56 ASN HA H -0.487 -12.777 0.681 1.00 . A A . 125 ASN HA 1 1
7 7992 1 1 56 ASN HB3 H -1.192 -11.551 2.784 1.00 . A A . 125 ASN HB3 1 1
7 7993 1 1 56 ASN HD21 H 1.725 -12.527 4.160 1.00 . A A . 125 ASN HD21 1 1
7 7994 1 1 56 ASN HD22 H 1.326 -14.157 4.588 1.00 . A A . 125 ASN HD22 1 1
7 7995 1 1 56 ASN N N 1.503 -12.434 0.915 1.00 . A A . 125 ASN N 1 1
7 7996 1 1 56 ASN ND2 N 1.115 -13.316 4.091 1.00 . A A . 125 ASN ND2 1 1
7 7997 1 1 56 ASN O O 0.236 -9.610 1.128 1.00 . A A . 125 ASN O 1 1
7 7998 1 1 56 ASN OD1 O -0.773 -14.163 3.201 1.00 . A A . 125 ASN OD1 1 1
7 7999 1 1 57 GLN C C -1.947 -8.588 -0.694 1.00 . A A . 126 GLN C 1 1
7 8000 1 1 57 GLN CA C -0.872 -9.404 -1.414 1.00 . A A . 126 GLN CA 1 1
7 8001 1 1 57 GLN CB C -1.273 -9.684 -2.863 1.00 . A A . 126 GLN CB 1 1
7 8002 1 1 57 GLN CD C -0.470 -11.312 -4.615 1.00 . A A . 126 GLN CD 1 1
7 8003 1 1 57 GLN CG C -0.074 -10.166 -3.681 1.00 . A A . 126 GLN CG 1 1
7 8004 1 1 57 GLN H H -0.867 -11.474 -1.187 1.00 . A A . 126 GLN H 1 1
7 8005 1 1 57 GLN HA H 0.073 -8.861 -1.403 1.00 . A A . 126 GLN HA 1 1
7 8006 1 1 57 GLN HB3 H -1.684 -8.779 -3.311 1.00 . A A . 126 GLN HB3 1 1
7 8007 1 1 57 GLN HE21 H 0.773 -10.541 -6.014 1.00 . A A . 126 GLN HE21 1 1
7 8008 1 1 57 GLN HE22 H -0.066 -11.981 -6.481 1.00 . A A . 126 GLN HE22 1 1
7 8009 1 1 57 GLN HG3 H 0.720 -10.496 -3.011 1.00 . A A . 126 GLN HG3 1 1
7 8010 1 1 57 GLN N N -0.613 -10.641 -0.697 1.00 . A A . 126 GLN N 1 1
7 8011 1 1 57 GLN NE2 N 0.129 -11.275 -5.801 1.00 . A A . 126 GLN NE2 1 1
7 8012 1 1 57 GLN O O -2.812 -9.150 -0.023 1.00 . A A . 126 GLN O 1 1
7 8013 1 1 57 GLN OE1 O -1.267 -12.172 -4.278 1.00 . A A . 126 GLN OE1 1 1
7 8014 1 1 58 ILE C C -3.554 -5.592 -1.318 1.00 . A A . 127 ILE C 1 1
7 8015 1 1 58 ILE CA C -2.815 -6.378 -0.233 1.00 . A A . 127 ILE CA 1 1
7 8016 1 1 58 ILE CB C -2.119 -5.492 0.802 1.00 . A A . 127 ILE CB 1 1
7 8017 1 1 58 ILE CD1 C -2.045 -6.828 2.940 1.00 . A A . 127 ILE CD1 1 1
7 8018 1 1 58 ILE CG1 C -1.242 -6.327 1.738 1.00 . A A . 127 ILE CG1 1 1
7 8019 1 1 58 ILE CG2 C -3.135 -4.647 1.571 1.00 . A A . 127 ILE CG2 1 1
7 8020 1 1 58 ILE H H -1.153 -6.828 -1.406 1.00 . A A . 127 ILE H 1 1
7 8021 1 1 58 ILE HA H -3.539 -6.992 0.302 1.00 . A A . 127 ILE HA 1 1
7 8022 1 1 58 ILE HB H -1.461 -4.802 0.274 1.00 . A A . 127 ILE HB 1 1
7 8023 1 1 58 ILE HD11 H -3.040 -7.128 2.613 1.00 . A A . 127 ILE HD11 1 1
7 8024 1 1 58 ILE HD12 H -1.536 -7.682 3.386 1.00 . A A . 127 ILE HD12 1 1
7 8025 1 1 58 ILE HD13 H -2.130 -6.030 3.677 1.00 . A A . 127 ILE HD13 1 1
7 8026 1 1 58 ILE HG13 H -0.399 -5.729 2.082 1.00 . A A . 127 ILE HG13 1 1
7 8027 1 1 58 ILE HG21 H -3.783 -4.126 0.866 1.00 . A A . 127 ILE HG21 1 1
7 8028 1 1 58 ILE HG22 H -3.737 -5.294 2.209 1.00 . A A . 127 ILE HG22 1 1
7 8029 1 1 58 ILE HG23 H -2.609 -3.918 2.188 1.00 . A A . 127 ILE HG23 1 1
7 8030 1 1 58 ILE N N -1.860 -7.277 -0.858 1.00 . A A . 127 ILE N 1 1
7 8031 1 1 58 ILE O O -2.946 -4.810 -2.046 1.00 . A A . 127 ILE O 1 1
7 8032 1 1 59 GLU C C -6.264 -3.864 -1.784 1.00 . A A . 128 GLU C 1 1
7 8033 1 1 59 GLU CA C -5.685 -5.152 -2.374 1.00 . A A . 128 GLU CA 1 1
7 8034 1 1 59 GLU CB C -6.798 -6.072 -2.879 1.00 . A A . 128 GLU CB 1 1
7 8035 1 1 59 GLU CD C -7.675 -6.526 -0.558 1.00 . A A . 128 GLU CD 1 1
7 8036 1 1 59 GLU CG C -8.018 -6.013 -1.959 1.00 . A A . 128 GLU CG 1 1
7 8037 1 1 59 GLU H H -5.343 -6.466 -0.794 1.00 . A A . 128 GLU H 1 1
7 8038 1 1 59 GLU HA H -5.017 -4.912 -3.200 1.00 . A A . 128 GLU HA 1 1
7 8039 1 1 59 GLU HB3 H -6.430 -7.096 -2.936 1.00 . A A . 128 GLU HB3 1 1
7 8040 1 1 59 GLU HE2 H -7.722 -5.221 0.798 1.00 . A A . 128 GLU HE2 1 1
7 8041 1 1 59 GLU HG3 H -8.826 -6.610 -2.380 1.00 . A A . 128 GLU HG3 1 1
7 8042 1 1 59 GLU N N -4.856 -5.828 -1.390 1.00 . A A . 128 GLU N 1 1
7 8043 1 1 59 GLU O O -6.882 -3.887 -0.722 1.00 . A A . 128 GLU O 1 1
7 8044 1 1 59 GLU OE1 O -6.849 -7.441 -0.419 1.00 . A A . 128 GLU OE1 1 1
7 8045 1 1 59 GLU OE2 O -8.298 -5.938 0.405 1.00 . A A . 128 GLU OE2 1 1
7 8046 1 1 60 ALA C C -7.947 -1.637 -1.497 1.00 . A A . 129 ALA C 1 1
7 8047 1 1 60 ALA CA C -6.535 -1.476 -2.062 1.00 . A A . 129 ALA CA 1 1
7 8048 1 1 60 ALA CB C -6.482 -0.488 -3.228 1.00 . A A . 129 ALA CB 1 1
7 8049 1 1 60 ALA H H -5.538 -2.761 -3.365 1.00 . A A . 129 ALA H 1 1
7 8050 1 1 60 ALA HA H -5.875 -1.121 -1.271 1.00 . A A . 129 ALA HA 1 1
7 8051 1 1 60 ALA HB1 H -5.763 -0.838 -3.969 1.00 . A A . 129 ALA HB1 1 1
7 8052 1 1 60 ALA HB2 H -7.468 -0.415 -3.687 1.00 . A A . 129 ALA HB2 1 1
7 8053 1 1 60 ALA HB3 H -6.178 0.492 -2.861 1.00 . A A . 129 ALA HB3 1 1
7 8054 1 1 60 ALA N N -6.043 -2.771 -2.501 1.00 . A A . 129 ALA N 1 1
7 8055 1 1 60 ALA O O -8.754 -2.393 -2.037 1.00 . A A . 129 ALA O 1 1
7 8056 1 1 61 ASP C C -10.113 0.438 0.257 1.00 . A A . 130 ASP C 1 1
7 8057 1 1 61 ASP CA C -9.506 -0.966 0.226 1.00 . A A . 130 ASP CA 1 1
7 8058 1 1 61 ASP CB C -9.387 -1.460 1.669 1.00 . A A . 130 ASP CB 1 1
7 8059 1 1 61 ASP CG C -10.396 -2.538 2.069 1.00 . A A . 130 ASP CG 1 1
7 8060 1 1 61 ASP H H -7.544 -0.300 0.015 1.00 . A A . 130 ASP H 1 1
7 8061 1 1 61 ASP HA H -10.093 -1.662 -0.372 1.00 . A A . 130 ASP HA 1 1
7 8062 1 1 61 ASP HB3 H -9.504 -0.608 2.340 1.00 . A A . 130 ASP HB3 1 1
7 8063 1 1 61 ASP HD2 H -9.354 -2.887 3.599 1.00 . A A . 130 ASP HD2 1 1
7 8064 1 1 61 ASP N N -8.205 -0.913 -0.417 1.00 . A A . 130 ASP N 1 1
7 8065 1 1 61 ASP O O -11.018 0.711 1.044 1.00 . A A . 130 ASP O 1 1
7 8066 1 1 61 ASP OD1 O -11.513 -2.597 1.534 1.00 . A A . 130 ASP OD1 1 1
7 8067 1 1 61 ASP OD2 O -9.990 -3.353 2.983 1.00 . A A . 130 ASP OD2 1 1
7 8068 1 1 62 LYS C C -9.374 3.371 -1.858 1.00 . A A . 131 LYS C 1 1
7 8069 1 1 62 LYS CA C -10.070 2.662 -0.695 1.00 . A A . 131 LYS CA 1 1
7 8070 1 1 62 LYS CB C -9.898 3.372 0.650 1.00 . A A . 131 LYS CB 1 1
7 8071 1 1 62 LYS CD C -9.957 5.887 0.468 1.00 . A A . 131 LYS CD 1 1
7 8072 1 1 62 LYS CE C -10.868 7.096 0.253 1.00 . A A . 131 LYS CE 1 1
7 8073 1 1 62 LYS CG C -10.777 4.622 0.726 1.00 . A A . 131 LYS CG 1 1
7 8074 1 1 62 LYS H H -8.854 1.062 -1.249 1.00 . A A . 131 LYS H 1 1
7 8075 1 1 62 LYS HA H -11.138 2.622 -0.904 1.00 . A A . 131 LYS HA 1 1
7 8076 1 1 62 LYS HB3 H -8.852 3.650 0.787 1.00 . A A . 131 LYS HB3 1 1
7 8077 1 1 62 LYS HD3 H -9.326 5.743 -0.409 1.00 . A A . 131 LYS HD3 1 1
7 8078 1 1 62 LYS HE3 H -10.853 7.733 1.138 1.00 . A A . 131 LYS HE3 1 1
7 8079 1 1 62 LYS HG3 H -11.246 4.682 1.709 1.00 . A A . 131 LYS HG3 1 1
7 8080 1 1 62 LYS HZ1 H -9.683 8.519 -0.704 1.00 . A A . 131 LYS HZ1 1 1
7 8081 1 1 62 LYS HZ2 H -10.086 7.272 -1.670 1.00 . A A . 131 LYS HZ2 1 1
7 8082 1 1 62 LYS N N -9.590 1.292 -0.612 1.00 . A A . 131 LYS N 1 1
7 8083 1 1 62 LYS NZ N -10.430 7.872 -0.929 1.00 . A A . 131 LYS NZ 1 1
7 8084 1 1 62 LYS O O -8.288 3.923 -1.693 1.00 . A A . 131 LYS O 1 1
7 8085 1 1 63 SER C C -8.842 5.303 -3.834 1.00 . A A . 132 SER C 1 1
7 8086 1 1 63 SER CA C -9.488 3.965 -4.200 1.00 . A A . 132 SER CA 1 1
7 8087 1 1 63 SER CB C -10.574 4.171 -5.257 1.00 . A A . 132 SER CB 1 1
7 8088 1 1 63 SER H H -10.912 2.882 -3.135 1.00 . A A . 132 SER H 1 1
7 8089 1 1 63 SER HA H -8.739 3.271 -4.581 1.00 . A A . 132 SER HA 1 1
7 8090 1 1 63 SER HB3 H -11.122 3.240 -5.401 1.00 . A A . 132 SER HB3 1 1
7 8091 1 1 63 SER HG H -11.049 6.098 -4.993 1.00 . A A . 132 SER HG 1 1
7 8092 1 1 63 SER N N -10.029 3.333 -3.010 1.00 . A A . 132 SER N 1 1
7 8093 1 1 63 SER O O -9.303 5.991 -2.925 1.00 . A A . 132 SER O 1 1
7 8094 1 1 63 SER OG O -11.485 5.205 -4.891 1.00 . A A . 132 SER OG 1 1
7 8095 1 1 64 GLY C C -5.773 6.925 -5.135 1.00 . A A . 133 GLY C 1 1
7 8096 1 1 64 GLY CA C -7.070 6.875 -4.326 1.00 . A A . 133 GLY CA 1 1
7 8097 1 1 64 GLY H H -7.415 5.066 -5.300 1.00 . A A . 133 GLY H 1 1
7 8098 1 1 64 GLY HA2 H -7.704 7.719 -4.595 1.00 . A A . 133 GLY HA2 1 1
7 8099 1 1 64 GLY HA3 H -6.844 6.972 -3.263 1.00 . A A . 133 GLY HA3 1 1
7 8100 1 1 64 GLY N N -7.784 5.631 -4.561 1.00 . A A . 133 GLY N 1 1
7 8101 1 1 64 GLY O O -5.517 6.047 -5.958 1.00 . A A . 133 GLY O 1 1
7 8102 1 1 65 THR C C -2.559 8.063 -4.581 1.00 . A A . 134 THR C 1 1
7 8103 1 1 65 THR CA C -3.725 8.137 -5.568 1.00 . A A . 134 THR CA 1 1
7 8104 1 1 65 THR CB C -3.788 9.459 -6.337 1.00 . A A . 134 THR CB 1 1
7 8105 1 1 65 THR CG2 C -2.437 9.851 -6.939 1.00 . A A . 134 THR CG2 1 1
7 8106 1 1 65 THR H H -5.206 8.671 -4.204 1.00 . A A . 134 THR H 1 1
7 8107 1 1 65 THR HA H -3.602 7.313 -6.271 1.00 . A A . 134 THR HA 1 1
7 8108 1 1 65 THR HB H -4.180 10.257 -5.706 1.00 . A A . 134 THR HB 1 1
7 8109 1 1 65 THR HG1 H -4.102 8.573 -8.104 1.00 . A A . 134 THR HG1 1 1
7 8110 1 1 65 THR HG21 H -2.063 9.032 -7.555 1.00 . A A . 134 THR HG21 1 1
7 8111 1 1 65 THR HG22 H -2.558 10.742 -7.554 1.00 . A A . 134 THR HG22 1 1
7 8112 1 1 65 THR HG23 H -1.727 10.055 -6.137 1.00 . A A . 134 THR HG23 1 1
7 8113 1 1 65 THR N N -4.990 7.961 -4.874 1.00 . A A . 134 THR N 1 1
7 8114 1 1 65 THR O O -2.768 8.049 -3.369 1.00 . A A . 134 THR O 1 1
7 8115 1 1 65 THR OG1 O -4.601 9.164 -7.469 1.00 . A A . 134 THR OG1 1 1
7 8116 1 1 66 VAL C C -0.144 9.117 -3.336 1.00 . A A . 135 VAL C 1 1
7 8117 1 1 66 VAL CA C -0.158 7.945 -4.318 1.00 . A A . 135 VAL CA 1 1
7 8118 1 1 66 VAL CB C 1.082 7.900 -5.213 1.00 . A A . 135 VAL CB 1 1
7 8119 1 1 66 VAL CG1 C 1.298 9.240 -5.920 1.00 . A A . 135 VAL CG1 1 1
7 8120 1 1 66 VAL CG2 C 2.322 7.496 -4.411 1.00 . A A . 135 VAL CG2 1 1
7 8121 1 1 66 VAL H H -1.196 8.029 -6.122 1.00 . A A . 135 VAL H 1 1
7 8122 1 1 66 VAL HA H -0.201 7.014 -3.754 1.00 . A A . 135 VAL HA 1 1
7 8123 1 1 66 VAL HB H 0.917 7.141 -5.978 1.00 . A A . 135 VAL HB 1 1
7 8124 1 1 66 VAL HG11 H 1.037 10.053 -5.243 1.00 . A A . 135 VAL HG11 1 1
7 8125 1 1 66 VAL HG12 H 2.344 9.333 -6.211 1.00 . A A . 135 VAL HG12 1 1
7 8126 1 1 66 VAL HG13 H 0.668 9.288 -6.807 1.00 . A A . 135 VAL HG13 1 1
7 8127 1 1 66 VAL HG21 H 2.427 8.155 -3.549 1.00 . A A . 135 VAL HG21 1 1
7 8128 1 1 66 VAL HG22 H 2.216 6.467 -4.072 1.00 . A A . 135 VAL HG22 1 1
7 8129 1 1 66 VAL HG23 H 3.206 7.582 -5.043 1.00 . A A . 135 VAL HG23 1 1
7 8130 1 1 66 VAL N N -1.358 8.018 -5.135 1.00 . A A . 135 VAL N 1 1
7 8131 1 1 66 VAL O O -0.792 10.137 -3.571 1.00 . A A . 135 VAL O 1 1
7 8132 1 1 67 LYS C C 2.141 10.000 -0.702 1.00 . A A . 136 LYS C 1 1
7 8133 1 1 67 LYS CA C 0.708 9.965 -1.237 1.00 . A A . 136 LYS CA 1 1
7 8134 1 1 67 LYS CB C -0.349 9.754 -0.150 1.00 . A A . 136 LYS CB 1 1
7 8135 1 1 67 LYS CD C -0.428 11.764 1.372 1.00 . A A . 136 LYS CD 1 1
7 8136 1 1 67 LYS CE C -0.609 13.281 1.282 1.00 . A A . 136 LYS CE 1 1
7 8137 1 1 67 LYS CG C -1.071 11.065 0.172 1.00 . A A . 136 LYS CG 1 1
7 8138 1 1 67 LYS H H 1.125 8.103 -2.073 1.00 . A A . 136 LYS H 1 1
7 8139 1 1 67 LYS HA H 0.494 10.921 -1.715 1.00 . A A . 136 LYS HA 1 1
7 8140 1 1 67 LYS HB3 H 0.124 9.364 0.751 1.00 . A A . 136 LYS HB3 1 1
7 8141 1 1 67 LYS HD3 H 0.635 11.523 1.411 1.00 . A A . 136 LYS HD3 1 1
7 8142 1 1 67 LYS HE3 H -0.605 13.713 2.283 1.00 . A A . 136 LYS HE3 1 1
7 8143 1 1 67 LYS HG3 H -2.120 10.862 0.385 1.00 . A A . 136 LYS HG3 1 1
7 8144 1 1 67 LYS HZ1 H 1.354 13.396 0.589 1.00 . A A . 136 LYS HZ1 1 1
7 8145 1 1 67 LYS HZ2 H 0.258 13.869 -0.520 1.00 . A A . 136 LYS HZ2 1 1
7 8146 1 1 67 LYS N N 0.602 8.935 -2.257 1.00 . A A . 136 LYS N 1 1
7 8147 1 1 67 LYS NZ N 0.472 13.885 0.472 1.00 . A A . 136 LYS NZ 1 1
7 8148 1 1 67 LYS O O 2.738 11.069 -0.586 1.00 . A A . 136 LYS O 1 1
7 8149 1 1 68 ALA C C 4.210 7.291 0.688 1.00 . A A . 137 ALA C 1 1
7 8150 1 1 68 ALA CA C 4.003 8.701 0.129 1.00 . A A . 137 ALA CA 1 1
7 8151 1 1 68 ALA CB C 4.242 9.785 1.181 1.00 . A A . 137 ALA CB 1 1
7 8152 1 1 68 ALA H H 2.160 7.953 -0.488 1.00 . A A . 137 ALA H 1 1
7 8153 1 1 68 ALA HA H 4.694 8.858 -0.700 1.00 . A A . 137 ALA HA 1 1
7 8154 1 1 68 ALA HB1 H 3.321 9.964 1.735 1.00 . A A . 137 ALA HB1 1 1
7 8155 1 1 68 ALA HB2 H 5.023 9.459 1.870 1.00 . A A . 137 ALA HB2 1 1
7 8156 1 1 68 ALA HB3 H 4.555 10.706 0.689 1.00 . A A . 137 ALA HB3 1 1
7 8157 1 1 68 ALA N N 2.652 8.818 -0.391 1.00 . A A . 137 ALA N 1 1
7 8158 1 1 68 ALA O O 3.369 6.785 1.429 1.00 . A A . 137 ALA O 1 1
7 8159 1 1 69 ILE C C 6.706 5.443 1.881 1.00 . A A . 138 ILE C 1 1
7 8160 1 1 69 ILE CA C 5.661 5.358 0.766 1.00 . A A . 138 ILE CA 1 1
7 8161 1 1 69 ILE CB C 6.089 4.482 -0.414 1.00 . A A . 138 ILE CB 1 1
7 8162 1 1 69 ILE CD1 C 6.123 6.056 -2.384 1.00 . A A . 138 ILE CD1 1 1
7 8163 1 1 69 ILE CG1 C 5.379 4.908 -1.699 1.00 . A A . 138 ILE CG1 1 1
7 8164 1 1 69 ILE CG2 C 5.874 3.000 -0.102 1.00 . A A . 138 ILE CG2 1 1
7 8165 1 1 69 ILE H H 6.012 7.118 -0.290 1.00 . A A . 138 ILE H 1 1
7 8166 1 1 69 ILE HA H 4.751 4.921 1.177 1.00 . A A . 138 ILE HA 1 1
7 8167 1 1 69 ILE HB H 7.158 4.625 -0.574 1.00 . A A . 138 ILE HB 1 1
7 8168 1 1 69 ILE HD11 H 6.998 6.326 -1.792 1.00 . A A . 138 ILE HD11 1 1
7 8169 1 1 69 ILE HD12 H 6.441 5.741 -3.378 1.00 . A A . 138 ILE HD12 1 1
7 8170 1 1 69 ILE HD13 H 5.462 6.918 -2.469 1.00 . A A . 138 ILE HD13 1 1
7 8171 1 1 69 ILE HG13 H 4.359 5.217 -1.470 1.00 . A A . 138 ILE HG13 1 1
7 8172 1 1 69 ILE HG21 H 5.252 2.902 0.787 1.00 . A A . 138 ILE HG21 1 1
7 8173 1 1 69 ILE HG22 H 5.380 2.520 -0.947 1.00 . A A . 138 ILE HG22 1 1
7 8174 1 1 69 ILE HG23 H 6.838 2.522 0.074 1.00 . A A . 138 ILE HG23 1 1
7 8175 1 1 69 ILE N N 5.334 6.698 0.312 1.00 . A A . 138 ILE N 1 1
7 8176 1 1 69 ILE O O 7.669 6.200 1.777 1.00 . A A . 138 ILE O 1 1
7 8177 1 1 70 LEU C C 8.211 3.342 4.016 1.00 . A A . 139 LEU C 1 1
7 8178 1 1 70 LEU CA C 7.388 4.631 4.055 1.00 . A A . 139 LEU CA 1 1
7 8179 1 1 70 LEU CB C 6.620 4.832 5.363 1.00 . A A . 139 LEU CB 1 1
7 8180 1 1 70 LEU CD1 C 4.620 5.738 6.603 1.00 . A A . 139 LEU CD1 1 1
7 8181 1 1 70 LEU CD2 C 5.194 6.617 4.293 1.00 . A A . 139 LEU CD2 1 1
7 8182 1 1 70 LEU CG C 5.208 5.406 5.229 1.00 . A A . 139 LEU CG 1 1
7 8183 1 1 70 LEU H H 5.692 4.042 2.998 1.00 . A A . 139 LEU H 1 1
7 8184 1 1 70 LEU HA H 8.067 5.478 3.947 1.00 . A A . 139 LEU HA 1 1
7 8185 1 1 70 LEU HB3 H 7.201 5.494 6.004 1.00 . A A . 139 LEU HB3 1 1
7 8186 1 1 70 LEU HD11 H 5.011 5.041 7.343 1.00 . A A . 139 LEU HD11 1 1
7 8187 1 1 70 LEU HD12 H 4.895 6.755 6.881 1.00 . A A . 139 LEU HD12 1 1
7 8188 1 1 70 LEU HD13 H 3.534 5.652 6.562 1.00 . A A . 139 LEU HD13 1 1
7 8189 1 1 70 LEU HD21 H 6.206 7.010 4.193 1.00 . A A . 139 LEU HD21 1 1
7 8190 1 1 70 LEU HD22 H 4.822 6.314 3.314 1.00 . A A . 139 LEU HD22 1 1
7 8191 1 1 70 LEU HD23 H 4.544 7.388 4.706 1.00 . A A . 139 LEU HD23 1 1
7 8192 1 1 70 LEU HG H 4.570 4.645 4.781 1.00 . A A . 139 LEU HG 1 1
7 8193 1 1 70 LEU N N 6.479 4.655 2.922 1.00 . A A . 139 LEU N 1 1
7 8194 1 1 70 LEU O O 9.430 3.374 4.172 1.00 . A A . 139 LEU O 1 1
7 8195 1 1 71 VAL C C 8.655 0.687 2.322 1.00 . A A . 140 VAL C 1 1
7 8196 1 1 71 VAL CA C 8.160 0.939 3.748 1.00 . A A . 140 VAL CA 1 1
7 8197 1 1 71 VAL CB C 7.207 -0.148 4.250 1.00 . A A . 140 VAL CB 1 1
7 8198 1 1 71 VAL CG1 C 5.947 -0.216 3.382 1.00 . A A . 140 VAL CG1 1 1
7 8199 1 1 71 VAL CG2 C 7.906 -1.507 4.307 1.00 . A A . 140 VAL CG2 1 1
7 8200 1 1 71 VAL H H 6.518 2.219 3.683 1.00 . A A . 140 VAL H 1 1
7 8201 1 1 71 VAL HA H 9.019 0.970 4.418 1.00 . A A . 140 VAL HA 1 1
7 8202 1 1 71 VAL HB H 6.902 0.116 5.263 1.00 . A A . 140 VAL HB 1 1
7 8203 1 1 71 VAL HG11 H 6.233 -0.270 2.332 1.00 . A A . 140 VAL HG11 1 1
7 8204 1 1 71 VAL HG12 H 5.370 -1.101 3.649 1.00 . A A . 140 VAL HG12 1 1
7 8205 1 1 71 VAL HG13 H 5.343 0.676 3.549 1.00 . A A . 140 VAL HG13 1 1
7 8206 1 1 71 VAL HG21 H 8.918 -1.378 4.695 1.00 . A A . 140 VAL HG21 1 1
7 8207 1 1 71 VAL HG22 H 7.349 -2.175 4.963 1.00 . A A . 140 VAL HG22 1 1
7 8208 1 1 71 VAL HG23 H 7.952 -1.936 3.306 1.00 . A A . 140 VAL HG23 1 1
7 8209 1 1 71 VAL N N 7.510 2.236 3.809 1.00 . A A . 140 VAL N 1 1
7 8210 1 1 71 VAL O O 7.953 0.982 1.356 1.00 . A A . 140 VAL O 1 1
7 8211 1 1 72 GLU C C 10.159 -1.592 0.537 1.00 . A A . 141 GLU C 1 1
7 8212 1 1 72 GLU CA C 10.459 -0.148 0.944 1.00 . A A . 141 GLU CA 1 1
7 8213 1 1 72 GLU CB C 11.966 0.114 0.966 1.00 . A A . 141 GLU CB 1 1
7 8214 1 1 72 GLU CD C 12.409 2.594 0.859 1.00 . A A . 141 GLU CD 1 1
7 8215 1 1 72 GLU CG C 12.331 1.292 0.060 1.00 . A A . 141 GLU CG 1 1
7 8216 1 1 72 GLU H H 10.426 -0.091 3.027 1.00 . A A . 141 GLU H 1 1
7 8217 1 1 72 GLU HA H 9.987 0.540 0.243 1.00 . A A . 141 GLU HA 1 1
7 8218 1 1 72 GLU HB3 H 12.499 -0.779 0.639 1.00 . A A . 141 GLU HB3 1 1
7 8219 1 1 72 GLU HE2 H 13.892 3.099 -0.187 1.00 . A A . 141 GLU HE2 1 1
7 8220 1 1 72 GLU HG3 H 11.588 1.391 -0.731 1.00 . A A . 141 GLU HG3 1 1
7 8221 1 1 72 GLU N N 9.861 0.146 2.236 1.00 . A A . 141 GLU N 1 1
7 8222 1 1 72 GLU O O 9.520 -2.331 1.284 1.00 . A A . 141 GLU O 1 1
7 8223 1 1 72 GLU OE1 O 11.454 2.945 1.568 1.00 . A A . 141 GLU OE1 1 1
7 8224 1 1 72 GLU OE2 O 13.511 3.251 0.726 1.00 . A A . 141 GLU OE2 1 1
7 8225 1 1 73 SER C C 11.393 -4.268 -0.490 1.00 . A A . 142 SER C 1 1
7 8226 1 1 73 SER CA C 10.425 -3.292 -1.161 1.00 . A A . 142 SER CA 1 1
7 8227 1 1 73 SER CB C 10.601 -3.333 -2.681 1.00 . A A . 142 SER CB 1 1
7 8228 1 1 73 SER H H 11.153 -1.342 -1.248 1.00 . A A . 142 SER H 1 1
7 8229 1 1 73 SER HA H 9.395 -3.542 -0.909 1.00 . A A . 142 SER HA 1 1
7 8230 1 1 73 SER HB3 H 11.660 -3.255 -2.925 1.00 . A A . 142 SER HB3 1 1
7 8231 1 1 73 SER HG H 10.704 -4.893 -3.931 1.00 . A A . 142 SER HG 1 1
7 8232 1 1 73 SER N N 10.635 -1.950 -0.646 1.00 . A A . 142 SER N 1 1
7 8233 1 1 73 SER O O 12.524 -4.438 -0.942 1.00 . A A . 142 SER O 1 1
7 8234 1 1 73 SER OG O 10.071 -4.528 -3.248 1.00 . A A . 142 SER OG 1 1
7 8235 1 1 74 GLY C C 11.791 -5.467 2.803 1.00 . A A . 143 GLY C 1 1
7 8236 1 1 74 GLY CA C 11.723 -5.838 1.321 1.00 . A A . 143 GLY CA 1 1
7 8237 1 1 74 GLY H H 9.993 -4.741 0.943 1.00 . A A . 143 GLY H 1 1
7 8238 1 1 74 GLY HA2 H 11.302 -6.838 1.212 1.00 . A A . 143 GLY HA2 1 1
7 8239 1 1 74 GLY HA3 H 12.728 -5.868 0.902 1.00 . A A . 143 GLY HA3 1 1
7 8240 1 1 74 GLY N N 10.913 -4.884 0.581 1.00 . A A . 143 GLY N 1 1
7 8241 1 1 74 GLY O O 12.172 -6.288 3.636 1.00 . A A . 143 GLY O 1 1
7 8242 1 1 75 GLN C C 10.383 -4.475 5.294 1.00 . A A . 144 GLN C 1 1
7 8243 1 1 75 GLN CA C 11.429 -3.738 4.455 1.00 . A A . 144 GLN CA 1 1
7 8244 1 1 75 GLN CB C 11.200 -2.226 4.498 1.00 . A A . 144 GLN CB 1 1
7 8245 1 1 75 GLN CD C 12.406 -0.077 5.030 1.00 . A A . 144 GLN CD 1 1
7 8246 1 1 75 GLN CG C 12.524 -1.467 4.404 1.00 . A A . 144 GLN CG 1 1
7 8247 1 1 75 GLN H H 11.106 -3.567 2.404 1.00 . A A . 144 GLN H 1 1
7 8248 1 1 75 GLN HA H 12.428 -3.958 4.832 1.00 . A A . 144 GLN HA 1 1
7 8249 1 1 75 GLN HB3 H 10.688 -1.958 5.423 1.00 . A A . 144 GLN HB3 1 1
7 8250 1 1 75 GLN HE21 H 14.325 0.278 4.492 1.00 . A A . 144 GLN HE21 1 1
7 8251 1 1 75 GLN HE22 H 13.536 1.579 5.321 1.00 . A A . 144 GLN HE22 1 1
7 8252 1 1 75 GLN HG3 H 12.821 -1.375 3.359 1.00 . A A . 144 GLN HG3 1 1
7 8253 1 1 75 GLN N N 11.415 -4.229 3.088 1.00 . A A . 144 GLN N 1 1
7 8254 1 1 75 GLN NE2 N 13.514 0.654 4.941 1.00 . A A . 144 GLN NE2 1 1
7 8255 1 1 75 GLN O O 9.345 -4.887 4.778 1.00 . A A . 144 GLN O 1 1
7 8256 1 1 75 GLN OE1 O 11.376 0.307 5.561 1.00 . A A . 144 GLN OE1 1 1
7 8257 1 1 76 PRO C C 8.605 -4.418 7.876 1.00 . A A . 145 PRO C 1 1
7 8258 1 1 76 PRO CA C 9.800 -5.304 7.524 1.00 . A A . 145 PRO CA 1 1
7 8259 1 1 76 PRO CB C 10.656 -5.655 8.729 1.00 . A A . 145 PRO CB 1 1
7 8260 1 1 76 PRO CD C 11.920 -4.148 7.255 1.00 . A A . 145 PRO CD 1 1
7 8261 1 1 76 PRO CG C 11.879 -4.755 8.648 1.00 . A A . 145 PRO CG 1 1
7 8262 1 1 76 PRO HA H 9.417 -6.121 7.092 1.00 . A A . 145 PRO HA 1 1
7 8263 1 1 76 PRO HB3 H 10.944 -6.706 8.713 1.00 . A A . 145 PRO HB3 1 1
7 8264 1 1 76 PRO HD3 H 12.808 -4.469 6.711 1.00 . A A . 145 PRO HD3 1 1
7 8265 1 1 76 PRO HG3 H 12.787 -5.325 8.843 1.00 . A A . 145 PRO HG3 1 1
7 8266 1 1 76 PRO N N 10.700 -4.624 6.608 1.00 . A A . 145 PRO N 1 1
7 8267 1 1 76 PRO O O 8.591 -3.230 7.556 1.00 . A A . 145 PRO O 1 1
7 8268 1 1 77 VAL C C 5.913 -4.885 10.252 1.00 . A A . 146 VAL C 1 1
7 8269 1 1 77 VAL CA C 6.431 -4.310 8.933 1.00 . A A . 146 VAL CA 1 1
7 8270 1 1 77 VAL CB C 5.391 -4.359 7.811 1.00 . A A . 146 VAL CB 1 1
7 8271 1 1 77 VAL CG1 C 5.904 -3.647 6.557 1.00 . A A . 146 VAL CG1 1 1
7 8272 1 1 77 VAL CG2 C 4.991 -5.802 7.498 1.00 . A A . 146 VAL CG2 1 1
7 8273 1 1 77 VAL H H 7.647 -5.995 8.789 1.00 . A A . 146 VAL H 1 1
7 8274 1 1 77 VAL HA H 6.710 -3.268 9.089 1.00 . A A . 146 VAL HA 1 1
7 8275 1 1 77 VAL HB H 4.502 -3.831 8.155 1.00 . A A . 146 VAL HB 1 1
7 8276 1 1 77 VAL HG11 H 6.551 -2.820 6.848 1.00 . A A . 146 VAL HG11 1 1
7 8277 1 1 77 VAL HG12 H 6.469 -4.352 5.944 1.00 . A A . 146 VAL HG12 1 1
7 8278 1 1 77 VAL HG13 H 5.059 -3.265 5.985 1.00 . A A . 146 VAL HG13 1 1
7 8279 1 1 77 VAL HG21 H 5.883 -6.427 7.461 1.00 . A A . 146 VAL HG21 1 1
7 8280 1 1 77 VAL HG22 H 4.320 -6.169 8.274 1.00 . A A . 146 VAL HG22 1 1
7 8281 1 1 77 VAL HG23 H 4.484 -5.837 6.533 1.00 . A A . 146 VAL HG23 1 1
7 8282 1 1 77 VAL N N 7.629 -5.029 8.532 1.00 . A A . 146 VAL N 1 1
7 8283 1 1 77 VAL O O 6.224 -6.023 10.603 1.00 . A A . 146 VAL O 1 1
7 8284 1 1 78 GLU C C 3.066 -4.193 12.259 1.00 . A A . 147 GLU C 1 1
7 8285 1 1 78 GLU CA C 4.568 -4.486 12.223 1.00 . A A . 147 GLU CA 1 1
7 8286 1 1 78 GLU CB C 5.288 -3.805 13.388 1.00 . A A . 147 GLU CB 1 1
7 8287 1 1 78 GLU CD C 7.571 -4.218 14.374 1.00 . A A . 147 GLU CD 1 1
7 8288 1 1 78 GLU CG C 6.175 -4.799 14.141 1.00 . A A . 147 GLU CG 1 1
7 8289 1 1 78 GLU H H 4.883 -3.149 10.657 1.00 . A A . 147 GLU H 1 1
7 8290 1 1 78 GLU HA H 4.737 -5.562 12.279 1.00 . A A . 147 GLU HA 1 1
7 8291 1 1 78 GLU HB3 H 4.555 -3.376 14.072 1.00 . A A . 147 GLU HB3 1 1
7 8292 1 1 78 GLU HE2 H 8.193 -4.379 16.144 1.00 . A A . 147 GLU HE2 1 1
7 8293 1 1 78 GLU HG3 H 6.253 -5.725 13.572 1.00 . A A . 147 GLU HG3 1 1
7 8294 1 1 78 GLU N N 5.132 -4.072 10.949 1.00 . A A . 147 GLU N 1 1
7 8295 1 1 78 GLU O O 2.554 -3.453 11.420 1.00 . A A . 147 GLU O 1 1
7 8296 1 1 78 GLU OE1 O 8.421 -4.262 13.472 1.00 . A A . 147 GLU OE1 1 1
7 8297 1 1 78 GLU OE2 O 7.761 -3.706 15.543 1.00 . A A . 147 GLU OE2 1 1
7 8298 1 1 79 PHE C C 0.646 -3.158 13.781 1.00 . A A . 148 PHE C 1 1
7 8299 1 1 79 PHE CA C 0.971 -4.601 13.395 1.00 . A A . 148 PHE CA 1 1
7 8300 1 1 79 PHE CB C 0.518 -5.533 14.521 1.00 . A A . 148 PHE CB 1 1
7 8301 1 1 79 PHE CD1 C -1.506 -4.465 15.539 1.00 . A A . 148 PHE CD1 1 1
7 8302 1 1 79 PHE CD2 C -1.800 -6.458 14.316 1.00 . A A . 148 PHE CD2 1 1
7 8303 1 1 79 PHE CE1 C -2.901 -4.421 15.801 1.00 . A A . 148 PHE CE1 1 1
7 8304 1 1 79 PHE CE2 C -3.195 -6.413 14.578 1.00 . A A . 148 PHE CE2 1 1
7 8305 1 1 79 PHE CG C -0.985 -5.483 14.803 1.00 . A A . 148 PHE CG 1 1
7 8306 1 1 79 PHE CZ C -3.716 -5.395 15.315 1.00 . A A . 148 PHE CZ 1 1
7 8307 1 1 79 PHE H H 2.828 -5.391 13.916 1.00 . A A . 148 PHE H 1 1
7 8308 1 1 79 PHE HA H 0.508 -4.831 12.435 1.00 . A A . 148 PHE HA 1 1
7 8309 1 1 79 PHE HB3 H 1.057 -5.273 15.433 1.00 . A A . 148 PHE HB3 1 1
7 8310 1 1 79 PHE HD1 H -0.853 -3.685 15.929 1.00 . A A . 148 PHE HD1 1 1
7 8311 1 1 79 PHE HD2 H -1.382 -7.273 13.727 1.00 . A A . 148 PHE HD2 1 1
7 8312 1 1 79 PHE HE1 H -3.319 -3.605 16.390 1.00 . A A . 148 PHE HE1 1 1
7 8313 1 1 79 PHE HE2 H -3.848 -7.194 14.188 1.00 . A A . 148 PHE HE2 1 1
7 8314 1 1 79 PHE HZ H -4.787 -5.360 15.514 1.00 . A A . 148 PHE HZ 1 1
7 8315 1 1 79 PHE N N 2.404 -4.789 13.238 1.00 . A A . 148 PHE N 1 1
7 8316 1 1 79 PHE O O 1.175 -2.640 14.765 1.00 . A A . 148 PHE O 1 1
7 8317 1 1 80 ASP C C 0.434 -0.226 12.661 1.00 . A A . 149 ASP C 1 1
7 8318 1 1 80 ASP CA C -0.623 -1.173 13.235 1.00 . A A . 149 ASP CA 1 1
7 8319 1 1 80 ASP CB C -0.743 -0.895 14.734 1.00 . A A . 149 ASP CB 1 1
7 8320 1 1 80 ASP CG C -1.677 0.258 15.106 1.00 . A A . 149 ASP CG 1 1
7 8321 1 1 80 ASP H H -0.647 -2.975 12.190 1.00 . A A . 149 ASP H 1 1
7 8322 1 1 80 ASP HA H -1.590 -1.064 12.744 1.00 . A A . 149 ASP HA 1 1
7 8323 1 1 80 ASP HB3 H 0.250 -0.679 15.129 1.00 . A A . 149 ASP HB3 1 1
7 8324 1 1 80 ASP HD2 H -0.254 1.054 16.049 1.00 . A A . 149 ASP HD2 1 1
7 8325 1 1 80 ASP N N -0.221 -2.547 12.988 1.00 . A A . 149 ASP N 1 1
7 8326 1 1 80 ASP O O 0.266 0.992 12.697 1.00 . A A . 149 ASP O 1 1
7 8327 1 1 80 ASP OD1 O -2.905 0.155 14.966 1.00 . A A . 149 ASP OD1 1 1
7 8328 1 1 80 ASP OD2 O -1.090 1.311 15.562 1.00 . A A . 149 ASP OD2 1 1
7 8329 1 1 81 GLU C C 2.189 0.463 10.181 1.00 . A A . 150 GLU C 1 1
7 8330 1 1 81 GLU CA C 2.584 -0.047 11.568 1.00 . A A . 150 GLU CA 1 1
7 8331 1 1 81 GLU CB C 3.872 -0.871 11.503 1.00 . A A . 150 GLU CB 1 1
7 8332 1 1 81 GLU CD C 6.031 0.242 10.827 1.00 . A A . 150 GLU CD 1 1
7 8333 1 1 81 GLU CG C 5.072 -0.051 11.982 1.00 . A A . 150 GLU CG 1 1
7 8334 1 1 81 GLU H H 1.628 -1.814 12.123 1.00 . A A . 150 GLU H 1 1
7 8335 1 1 81 GLU HA H 2.732 0.794 12.243 1.00 . A A . 150 GLU HA 1 1
7 8336 1 1 81 GLU HB3 H 4.041 -1.207 10.480 1.00 . A A . 150 GLU HB3 1 1
7 8337 1 1 81 GLU HE2 H 7.286 0.919 12.057 1.00 . A A . 150 GLU HE2 1 1
7 8338 1 1 81 GLU HG3 H 5.597 -0.594 12.767 1.00 . A A . 150 GLU HG3 1 1
7 8339 1 1 81 GLU N N 1.499 -0.822 12.148 1.00 . A A . 150 GLU N 1 1
7 8340 1 1 81 GLU O O 1.481 -0.220 9.442 1.00 . A A . 150 GLU O 1 1
7 8341 1 1 81 GLU OE1 O 5.609 0.267 9.661 1.00 . A A . 150 GLU OE1 1 1
7 8342 1 1 81 GLU OE2 O 7.257 0.448 11.174 1.00 . A A . 150 GLU OE2 1 1
7 8343 1 1 82 PRO C C 3.197 1.648 7.458 1.00 . A A . 151 PRO C 1 1
7 8344 1 1 82 PRO CA C 2.381 2.301 8.575 1.00 . A A . 151 PRO CA 1 1
7 8345 1 1 82 PRO CB C 2.698 3.777 8.757 1.00 . A A . 151 PRO CB 1 1
7 8346 1 1 82 PRO CD C 3.517 2.529 10.710 1.00 . A A . 151 PRO CD 1 1
7 8347 1 1 82 PRO CG C 3.593 3.863 9.983 1.00 . A A . 151 PRO CG 1 1
7 8348 1 1 82 PRO HA H 1.422 2.155 8.333 1.00 . A A . 151 PRO HA 1 1
7 8349 1 1 82 PRO HB3 H 1.786 4.358 8.899 1.00 . A A . 151 PRO HB3 1 1
7 8350 1 1 82 PRO HD3 H 3.085 2.645 11.704 1.00 . A A . 151 PRO HD3 1 1
7 8351 1 1 82 PRO HG3 H 3.271 4.673 10.636 1.00 . A A . 151 PRO HG3 1 1
7 8352 1 1 82 PRO N N 2.676 1.692 9.860 1.00 . A A . 151 PRO N 1 1
7 8353 1 1 82 PRO O O 4.305 1.168 7.693 1.00 . A A . 151 PRO O 1 1
7 8354 1 1 83 LEU C C 3.400 2.119 4.009 1.00 . A A . 152 LEU C 1 1
7 8355 1 1 83 LEU CA C 3.279 1.066 5.111 1.00 . A A . 152 LEU CA 1 1
7 8356 1 1 83 LEU CB C 2.554 -0.207 4.668 1.00 . A A . 152 LEU CB 1 1
7 8357 1 1 83 LEU CD1 C 1.595 -2.480 5.194 1.00 . A A . 152 LEU CD1 1 1
7 8358 1 1 83 LEU CD2 C 3.484 -1.536 6.600 1.00 . A A . 152 LEU CD2 1 1
7 8359 1 1 83 LEU CG C 2.236 -1.217 5.774 1.00 . A A . 152 LEU CG 1 1
7 8360 1 1 83 LEU H H 1.717 2.045 6.083 1.00 . A A . 152 LEU H 1 1
7 8361 1 1 83 LEU HA H 4.281 0.774 5.423 1.00 . A A . 152 LEU HA 1 1
7 8362 1 1 83 LEU HB3 H 3.163 -0.704 3.914 1.00 . A A . 152 LEU HB3 1 1
7 8363 1 1 83 LEU HD11 H 1.768 -2.514 4.118 1.00 . A A . 152 LEU HD11 1 1
7 8364 1 1 83 LEU HD12 H 2.036 -3.359 5.662 1.00 . A A . 152 LEU HD12 1 1
7 8365 1 1 83 LEU HD13 H 0.522 -2.463 5.389 1.00 . A A . 152 LEU HD13 1 1
7 8366 1 1 83 LEU HD21 H 4.373 -1.386 5.988 1.00 . A A . 152 LEU HD21 1 1
7 8367 1 1 83 LEU HD22 H 3.524 -0.876 7.467 1.00 . A A . 152 LEU HD22 1 1
7 8368 1 1 83 LEU HD23 H 3.442 -2.572 6.935 1.00 . A A . 152 LEU HD23 1 1
7 8369 1 1 83 LEU HG H 1.509 -0.767 6.449 1.00 . A A . 152 LEU HG 1 1
7 8370 1 1 83 LEU N N 2.618 1.652 6.266 1.00 . A A . 152 LEU N 1 1
7 8371 1 1 83 LEU O O 4.475 2.680 3.797 1.00 . A A . 152 LEU O 1 1
7 8372 1 1 84 VAL C C 1.080 4.292 2.484 1.00 . A A . 153 VAL C 1 1
7 8373 1 1 84 VAL CA C 2.251 3.334 2.261 1.00 . A A . 153 VAL CA 1 1
7 8374 1 1 84 VAL CB C 2.193 2.621 0.909 1.00 . A A . 153 VAL CB 1 1
7 8375 1 1 84 VAL CG1 C 2.418 3.607 -0.240 1.00 . A A . 153 VAL CG1 1 1
7 8376 1 1 84 VAL CG2 C 3.202 1.472 0.851 1.00 . A A . 153 VAL CG2 1 1
7 8377 1 1 84 VAL H H 1.414 1.897 3.515 1.00 . A A . 153 VAL H 1 1
7 8378 1 1 84 VAL HA H 3.182 3.901 2.304 1.00 . A A . 153 VAL HA 1 1
7 8379 1 1 84 VAL HB H 1.195 2.198 0.796 1.00 . A A . 153 VAL HB 1 1
7 8380 1 1 84 VAL HG11 H 3.187 4.325 0.043 1.00 . A A . 153 VAL HG11 1 1
7 8381 1 1 84 VAL HG12 H 2.740 3.062 -1.128 1.00 . A A . 153 VAL HG12 1 1
7 8382 1 1 84 VAL HG13 H 1.489 4.134 -0.454 1.00 . A A . 153 VAL HG13 1 1
7 8383 1 1 84 VAL HG21 H 3.963 1.618 1.617 1.00 . A A . 153 VAL HG21 1 1
7 8384 1 1 84 VAL HG22 H 2.685 0.528 1.026 1.00 . A A . 153 VAL HG22 1 1
7 8385 1 1 84 VAL HG23 H 3.673 1.451 -0.132 1.00 . A A . 153 VAL HG23 1 1
7 8386 1 1 84 VAL N N 2.284 2.357 3.337 1.00 . A A . 153 VAL N 1 1
7 8387 1 1 84 VAL O O -0.007 3.869 2.873 1.00 . A A . 153 VAL O 1 1
7 8388 1 1 85 VAL C C -0.322 6.887 1.038 1.00 . A A . 154 VAL C 1 1
7 8389 1 1 85 VAL CA C 0.322 6.587 2.394 1.00 . A A . 154 VAL CA 1 1
7 8390 1 1 85 VAL CB C 0.926 7.827 3.055 1.00 . A A . 154 VAL CB 1 1
7 8391 1 1 85 VAL CG1 C -0.167 8.800 3.500 1.00 . A A . 154 VAL CG1 1 1
7 8392 1 1 85 VAL CG2 C 1.826 7.438 4.231 1.00 . A A . 154 VAL CG2 1 1
7 8393 1 1 85 VAL H H 2.229 5.901 1.911 1.00 . A A . 154 VAL H 1 1
7 8394 1 1 85 VAL HA H -0.440 6.186 3.062 1.00 . A A . 154 VAL HA 1 1
7 8395 1 1 85 VAL HB H 1.545 8.334 2.314 1.00 . A A . 154 VAL HB 1 1
7 8396 1 1 85 VAL HG11 H -1.137 8.436 3.161 1.00 . A A . 154 VAL HG11 1 1
7 8397 1 1 85 VAL HG12 H -0.166 8.876 4.587 1.00 . A A . 154 VAL HG12 1 1
7 8398 1 1 85 VAL HG13 H 0.024 9.782 3.067 1.00 . A A . 154 VAL HG13 1 1
7 8399 1 1 85 VAL HG21 H 1.272 6.794 4.913 1.00 . A A . 154 VAL HG21 1 1
7 8400 1 1 85 VAL HG22 H 2.701 6.907 3.858 1.00 . A A . 154 VAL HG22 1 1
7 8401 1 1 85 VAL HG23 H 2.144 8.337 4.757 1.00 . A A . 154 VAL HG23 1 1
7 8402 1 1 85 VAL N N 1.341 5.566 2.226 1.00 . A A . 154 VAL N 1 1
7 8403 1 1 85 VAL O O 0.365 7.268 0.091 1.00 . A A . 154 VAL O 1 1
7 8404 1 1 86 ILE C C -3.277 8.168 -0.045 1.00 . A A . 155 ILE C 1 1
7 8405 1 1 86 ILE CA C -2.376 6.947 -0.237 1.00 . A A . 155 ILE CA 1 1
7 8406 1 1 86 ILE CB C -3.130 5.688 -0.668 1.00 . A A . 155 ILE CB 1 1
7 8407 1 1 86 ILE CD1 C -1.724 3.607 -0.435 1.00 . A A . 155 ILE CD1 1 1
7 8408 1 1 86 ILE CG1 C -2.198 4.709 -1.386 1.00 . A A . 155 ILE CG1 1 1
7 8409 1 1 86 ILE CG2 C -4.351 6.043 -1.517 1.00 . A A . 155 ILE CG2 1 1
7 8410 1 1 86 ILE H H -2.184 6.392 1.762 1.00 . A A . 155 ILE H 1 1
7 8411 1 1 86 ILE HA H -1.651 7.173 -1.020 1.00 . A A . 155 ILE HA 1 1
7 8412 1 1 86 ILE HB H -3.496 5.186 0.228 1.00 . A A . 155 ILE HB 1 1
7 8413 1 1 86 ILE HD11 H -2.492 3.418 0.314 1.00 . A A . 155 ILE HD11 1 1
7 8414 1 1 86 ILE HD12 H -1.538 2.695 -1.002 1.00 . A A . 155 ILE HD12 1 1
7 8415 1 1 86 ILE HD13 H -0.805 3.923 0.057 1.00 . A A . 155 ILE HD13 1 1
7 8416 1 1 86 ILE HG13 H -1.337 5.246 -1.783 1.00 . A A . 155 ILE HG13 1 1
7 8417 1 1 86 ILE HG21 H -4.976 6.754 -0.976 1.00 . A A . 155 ILE HG21 1 1
7 8418 1 1 86 ILE HG22 H -4.023 6.491 -2.455 1.00 . A A . 155 ILE HG22 1 1
7 8419 1 1 86 ILE HG23 H -4.924 5.141 -1.726 1.00 . A A . 155 ILE HG23 1 1
7 8420 1 1 86 ILE N N -1.632 6.702 0.987 1.00 . A A . 155 ILE N 1 1
7 8421 1 1 86 ILE O O -3.519 8.595 1.083 1.00 . A A . 155 ILE O 1 1
7 8422 1 1 87 GLU C C -6.086 9.430 -1.210 1.00 . A A . 156 GLU C 1 1
7 8423 1 1 87 GLU CA C -4.620 9.861 -1.133 1.00 . A A . 156 GLU CA 1 1
7 8424 1 1 87 GLU CB C -4.275 10.833 -2.263 1.00 . A A . 156 GLU CB 1 1
7 8425 1 1 87 GLU CD C -4.802 13.061 -3.322 1.00 . A A . 156 GLU CD 1 1
7 8426 1 1 87 GLU CG C -5.145 12.089 -2.190 1.00 . A A . 156 GLU CG 1 1
7 8427 1 1 87 GLU H H -3.549 8.344 -2.078 1.00 . A A . 156 GLU H 1 1
7 8428 1 1 87 GLU HA H -4.425 10.342 -0.176 1.00 . A A . 156 GLU HA 1 1
7 8429 1 1 87 GLU HB3 H -4.417 10.343 -3.226 1.00 . A A . 156 GLU HB3 1 1
7 8430 1 1 87 GLU HE2 H -3.850 14.108 -2.079 1.00 . A A . 156 GLU HE2 1 1
7 8431 1 1 87 GLU HG3 H -5.003 12.580 -1.228 1.00 . A A . 156 GLU HG3 1 1
7 8432 1 1 87 GLU N N -3.750 8.697 -1.165 1.00 . A A . 156 GLU N 1 1
7 8433 1 1 87 GLU O O -6.982 10.200 -0.867 1.00 . A A . 156 GLU O 1 1
7 8434 1 1 87 GLU OE1 O -5.423 13.008 -4.394 1.00 . A A . 156 GLU OE1 1 1
7 8435 1 1 87 GLU OE2 O -3.853 13.893 -3.055 1.00 . A A . 156 GLU OE2 1 1
8 8436 1 1 1 MET C C -21.435 7.778 -0.761 1.00 . A A . 70 MET C 1 1
8 8437 1 1 1 MET CA C -21.937 8.509 -2.008 1.00 . A A . 70 MET CA 1 1
8 8438 1 1 1 MET CB C -22.104 9.997 -1.696 1.00 . A A . 70 MET CB 1 1
8 8439 1 1 1 MET CE C -22.231 12.513 -4.800 1.00 . A A . 70 MET CE 1 1
8 8440 1 1 1 MET CG C -21.439 10.862 -2.769 1.00 . A A . 70 MET CG 1 1
8 8441 1 1 1 MET HA H -21.241 8.353 -2.833 1.00 . A A . 70 MET HA 1 1
8 8442 1 1 1 MET HB3 H -21.665 10.220 -0.722 1.00 . A A . 70 MET HB3 1 1
8 8443 1 1 1 MET HE1 H -22.360 13.175 -3.943 1.00 . A A . 70 MET HE1 1 1
8 8444 1 1 1 MET HE2 H -21.240 12.662 -5.229 1.00 . A A . 70 MET HE2 1 1
8 8445 1 1 1 MET HE3 H -22.989 12.738 -5.550 1.00 . A A . 70 MET HE3 1 1
8 8446 1 1 1 MET HG3 H -20.429 10.501 -2.964 1.00 . A A . 70 MET HG3 1 1
8 8447 1 1 1 MET N N -23.205 7.963 -2.457 1.00 . A A . 70 MET N 1 1
8 8448 1 1 1 MET O O -21.689 8.212 0.362 1.00 . A A . 70 MET O 1 1
8 8449 1 1 1 MET SD S -22.402 10.816 -4.271 1.00 . A A . 70 MET SD 1 1
8 8450 1 1 2 GLU C C -19.297 4.773 -0.458 1.00 . A A . 71 GLU C 1 1
8 8451 1 1 2 GLU CA C -20.192 5.886 0.090 1.00 . A A . 71 GLU CA 1 1
8 8452 1 1 2 GLU CB C -21.315 5.309 0.956 1.00 . A A . 71 GLU CB 1 1
8 8453 1 1 2 GLU CD C -21.709 5.023 3.430 1.00 . A A . 71 GLU CD 1 1
8 8454 1 1 2 GLU CG C -21.378 6.014 2.313 1.00 . A A . 71 GLU CG 1 1
8 8455 1 1 2 GLU H H -20.530 6.334 -1.916 1.00 . A A . 71 GLU H 1 1
8 8456 1 1 2 GLU HA H -19.600 6.577 0.688 1.00 . A A . 71 GLU HA 1 1
8 8457 1 1 2 GLU HB3 H -21.153 4.241 1.104 1.00 . A A . 71 GLU HB3 1 1
8 8458 1 1 2 GLU HE2 H -19.937 4.393 3.340 1.00 . A A . 71 GLU HE2 1 1
8 8459 1 1 2 GLU HG3 H -22.132 6.801 2.283 1.00 . A A . 71 GLU HG3 1 1
8 8460 1 1 2 GLU N N -20.732 6.681 -1.000 1.00 . A A . 71 GLU N 1 1
8 8461 1 1 2 GLU O O -19.676 3.603 -0.447 1.00 . A A . 71 GLU O 1 1
8 8462 1 1 2 GLU OE1 O -22.741 5.170 4.103 1.00 . A A . 71 GLU OE1 1 1
8 8463 1 1 2 GLU OE2 O -20.852 4.074 3.589 1.00 . A A . 71 GLU OE2 1 1
8 8464 1 1 3 ALA C C -16.053 4.991 -2.188 1.00 . A A . 72 ALA C 1 1
8 8465 1 1 3 ALA CA C -17.170 4.229 -1.474 1.00 . A A . 72 ALA CA 1 1
8 8466 1 1 3 ALA CB C -17.898 3.254 -2.403 1.00 . A A . 72 ALA CB 1 1
8 8467 1 1 3 ALA H H -17.822 6.130 -0.928 1.00 . A A . 72 ALA H 1 1
8 8468 1 1 3 ALA HA H -16.742 3.668 -0.643 1.00 . A A . 72 ALA HA 1 1
8 8469 1 1 3 ALA HB1 H -18.924 3.590 -2.550 1.00 . A A . 72 ALA HB1 1 1
8 8470 1 1 3 ALA HB2 H -17.387 3.219 -3.365 1.00 . A A . 72 ALA HB2 1 1
8 8471 1 1 3 ALA HB3 H -17.901 2.260 -1.956 1.00 . A A . 72 ALA HB3 1 1
8 8472 1 1 3 ALA N N -18.123 5.177 -0.923 1.00 . A A . 72 ALA N 1 1
8 8473 1 1 3 ALA O O -14.875 4.799 -1.890 1.00 . A A . 72 ALA O 1 1
8 8474 1 1 4 PRO C C -14.961 7.800 -3.056 1.00 . A A . 73 PRO C 1 1
8 8475 1 1 4 PRO CA C -15.522 6.657 -3.903 1.00 . A A . 73 PRO CA 1 1
8 8476 1 1 4 PRO CB C -16.296 7.143 -5.118 1.00 . A A . 73 PRO CB 1 1
8 8477 1 1 4 PRO CD C -17.860 6.118 -3.524 1.00 . A A . 73 PRO CD 1 1
8 8478 1 1 4 PRO CG C -17.766 6.995 -4.762 1.00 . A A . 73 PRO CG 1 1
8 8479 1 1 4 PRO HA H -14.735 6.098 -4.165 1.00 . A A . 73 PRO HA 1 1
8 8480 1 1 4 PRO HB3 H -16.047 6.555 -6.001 1.00 . A A . 73 PRO HB3 1 1
8 8481 1 1 4 PRO HD3 H -18.390 5.189 -3.734 1.00 . A A . 73 PRO HD3 1 1
8 8482 1 1 4 PRO HG3 H -18.316 6.546 -5.589 1.00 . A A . 73 PRO HG3 1 1
8 8483 1 1 4 PRO N N -16.474 5.864 -3.144 1.00 . A A . 73 PRO N 1 1
8 8484 1 1 4 PRO O O -15.304 8.963 -3.269 1.00 . A A . 73 PRO O 1 1
8 8485 1 1 5 ALA C C -14.579 9.071 -0.377 1.00 . A A . 74 ALA C 1 1
8 8486 1 1 5 ALA CA C -13.495 8.412 -1.232 1.00 . A A . 74 ALA CA 1 1
8 8487 1 1 5 ALA CB C -12.711 9.428 -2.064 1.00 . A A . 74 ALA CB 1 1
8 8488 1 1 5 ALA H H -13.833 6.484 -1.945 1.00 . A A . 74 ALA H 1 1
8 8489 1 1 5 ALA HA H -12.801 7.883 -0.577 1.00 . A A . 74 ALA HA 1 1
8 8490 1 1 5 ALA HB1 H -13.164 9.515 -3.051 1.00 . A A . 74 ALA HB1 1 1
8 8491 1 1 5 ALA HB2 H -12.732 10.399 -1.568 1.00 . A A . 74 ALA HB2 1 1
8 8492 1 1 5 ALA HB3 H -11.678 9.095 -2.167 1.00 . A A . 74 ALA HB3 1 1
8 8493 1 1 5 ALA N N -14.107 7.432 -2.112 1.00 . A A . 74 ALA N 1 1
8 8494 1 1 5 ALA O O -15.763 8.766 -0.525 1.00 . A A . 74 ALA O 1 1
8 8495 1 1 6 ALA C C -15.124 12.138 0.962 1.00 . A A . 75 ALA C 1 1
8 8496 1 1 6 ALA CA C -15.057 10.668 1.377 1.00 . A A . 75 ALA CA 1 1
8 8497 1 1 6 ALA CB C -14.612 10.490 2.829 1.00 . A A . 75 ALA CB 1 1
8 8498 1 1 6 ALA H H -13.175 10.204 0.613 1.00 . A A . 75 ALA H 1 1
8 8499 1 1 6 ALA HA H -16.044 10.219 1.255 1.00 . A A . 75 ALA HA 1 1
8 8500 1 1 6 ALA HB1 H -14.134 9.518 2.947 1.00 . A A . 75 ALA HB1 1 1
8 8501 1 1 6 ALA HB2 H -13.905 11.277 3.092 1.00 . A A . 75 ALA HB2 1 1
8 8502 1 1 6 ALA HB3 H -15.481 10.549 3.485 1.00 . A A . 75 ALA HB3 1 1
8 8503 1 1 6 ALA N N -14.139 9.962 0.499 1.00 . A A . 75 ALA N 1 1
8 8504 1 1 6 ALA O O -16.125 12.586 0.405 1.00 . A A . 75 ALA O 1 1
8 8505 1 1 7 ALA C C -12.736 14.876 1.587 1.00 . A A . 76 ALA C 1 1
8 8506 1 1 7 ALA CA C -13.967 14.263 0.916 1.00 . A A . 76 ALA CA 1 1
8 8507 1 1 7 ALA CB C -15.265 14.957 1.332 1.00 . A A . 76 ALA CB 1 1
8 8508 1 1 7 ALA H H -13.234 12.479 1.704 1.00 . A A . 76 ALA H 1 1
8 8509 1 1 7 ALA HA H -13.859 14.341 -0.166 1.00 . A A . 76 ALA HA 1 1
8 8510 1 1 7 ALA HB1 H -15.914 14.243 1.839 1.00 . A A . 76 ALA HB1 1 1
8 8511 1 1 7 ALA HB2 H -15.036 15.781 2.008 1.00 . A A . 76 ALA HB2 1 1
8 8512 1 1 7 ALA HB3 H -15.770 15.344 0.447 1.00 . A A . 76 ALA HB3 1 1
8 8513 1 1 7 ALA N N -14.045 12.851 1.251 1.00 . A A . 76 ALA N 1 1
8 8514 1 1 7 ALA O O -12.229 14.338 2.570 1.00 . A A . 76 ALA O 1 1
8 8515 1 1 8 GLU C C -10.010 15.686 1.861 1.00 . A A . 77 GLU C 1 1
8 8516 1 1 8 GLU CA C -11.130 16.684 1.561 1.00 . A A . 77 GLU CA 1 1
8 8517 1 1 8 GLU CB C -11.496 17.489 2.811 1.00 . A A . 77 GLU CB 1 1
8 8518 1 1 8 GLU CD C -10.883 19.689 1.741 1.00 . A A . 77 GLU CD 1 1
8 8519 1 1 8 GLU CG C -11.987 18.889 2.436 1.00 . A A . 77 GLU CG 1 1
8 8520 1 1 8 GLU H H -12.711 16.423 0.230 1.00 . A A . 77 GLU H 1 1
8 8521 1 1 8 GLU HA H -10.815 17.369 0.774 1.00 . A A . 77 GLU HA 1 1
8 8522 1 1 8 GLU HB3 H -10.627 17.566 3.464 1.00 . A A . 77 GLU HB3 1 1
8 8523 1 1 8 GLU HE2 H -9.768 19.356 3.223 1.00 . A A . 77 GLU HE2 1 1
8 8524 1 1 8 GLU HG3 H -12.313 19.416 3.332 1.00 . A A . 77 GLU HG3 1 1
8 8525 1 1 8 GLU N N -12.292 15.992 1.029 1.00 . A A . 77 GLU N 1 1
8 8526 1 1 8 GLU O O -9.788 15.324 3.015 1.00 . A A . 77 GLU O 1 1
8 8527 1 1 8 GLU OE1 O -10.975 19.956 0.534 1.00 . A A . 77 GLU OE1 1 1
8 8528 1 1 8 GLU OE2 O -9.901 20.037 2.503 1.00 . A A . 77 GLU OE2 1 1
8 8529 1 1 9 ILE C C -8.796 12.974 1.400 1.00 . A A . 78 ILE C 1 1
8 8530 1 1 9 ILE CA C -8.240 14.322 0.936 1.00 . A A . 78 ILE CA 1 1
8 8531 1 1 9 ILE CB C -7.150 14.885 1.849 1.00 . A A . 78 ILE CB 1 1
8 8532 1 1 9 ILE CD1 C -5.714 16.900 2.341 1.00 . A A . 78 ILE CD1 1 1
8 8533 1 1 9 ILE CG1 C -6.624 16.220 1.316 1.00 . A A . 78 ILE CG1 1 1
8 8534 1 1 9 ILE CG2 C -6.027 13.868 2.055 1.00 . A A . 78 ILE CG2 1 1
8 8535 1 1 9 ILE H H -9.519 15.570 -0.135 1.00 . A A . 78 ILE H 1 1
8 8536 1 1 9 ILE HA H -7.797 14.191 -0.052 1.00 . A A . 78 ILE HA 1 1
8 8537 1 1 9 ILE HB H -7.591 15.081 2.827 1.00 . A A . 78 ILE HB 1 1
8 8538 1 1 9 ILE HD11 H -5.932 16.509 3.335 1.00 . A A . 78 ILE HD11 1 1
8 8539 1 1 9 ILE HD12 H -4.672 16.699 2.092 1.00 . A A . 78 ILE HD12 1 1
8 8540 1 1 9 ILE HD13 H -5.891 17.975 2.326 1.00 . A A . 78 ILE HD13 1 1
8 8541 1 1 9 ILE HG13 H -7.461 16.875 1.076 1.00 . A A . 78 ILE HG13 1 1
8 8542 1 1 9 ILE HG21 H -6.136 13.056 1.338 1.00 . A A . 78 ILE HG21 1 1
8 8543 1 1 9 ILE HG22 H -5.063 14.355 1.908 1.00 . A A . 78 ILE HG22 1 1
8 8544 1 1 9 ILE HG23 H -6.081 13.468 3.068 1.00 . A A . 78 ILE HG23 1 1
8 8545 1 1 9 ILE N N -9.332 15.270 0.800 1.00 . A A . 78 ILE N 1 1
8 8546 1 1 9 ILE O O -9.094 12.105 0.582 1.00 . A A . 78 ILE O 1 1
8 8547 1 1 10 SER C C -8.480 10.453 2.998 1.00 . A A . 79 SER C 1 1
8 8548 1 1 10 SER CA C -9.432 11.614 3.297 1.00 . A A . 79 SER CA 1 1
8 8549 1 1 10 SER CB C -10.834 11.300 2.773 1.00 . A A . 79 SER CB 1 1
8 8550 1 1 10 SER H H -8.673 13.553 3.372 1.00 . A A . 79 SER H 1 1
8 8551 1 1 10 SER HA H -9.480 11.803 4.370 1.00 . A A . 79 SER HA 1 1
8 8552 1 1 10 SER HB3 H -11.384 12.230 2.630 1.00 . A A . 79 SER HB3 1 1
8 8553 1 1 10 SER HG H -10.757 9.596 1.726 1.00 . A A . 79 SER HG 1 1
8 8554 1 1 10 SER N N -8.917 12.842 2.714 1.00 . A A . 79 SER N 1 1
8 8555 1 1 10 SER O O -8.863 9.290 3.104 1.00 . A A . 79 SER O 1 1
8 8556 1 1 10 SER OG O -10.795 10.577 1.544 1.00 . A A . 79 SER OG 1 1
8 8557 1 1 11 GLY C C -6.294 8.656 3.313 1.00 . A A . 80 GLY C 1 1
8 8558 1 1 11 GLY CA C -6.251 9.814 2.313 1.00 . A A . 80 GLY CA 1 1
8 8559 1 1 11 GLY H H -6.957 11.761 2.545 1.00 . A A . 80 GLY H 1 1
8 8560 1 1 11 GLY HA2 H -6.412 9.435 1.305 1.00 . A A . 80 GLY HA2 1 1
8 8561 1 1 11 GLY HA3 H -5.263 10.275 2.327 1.00 . A A . 80 GLY HA3 1 1
8 8562 1 1 11 GLY N N -7.259 10.811 2.630 1.00 . A A . 80 GLY N 1 1
8 8563 1 1 11 GLY O O -6.896 8.773 4.378 1.00 . A A . 80 GLY O 1 1
8 8564 1 1 12 HIS C C -4.196 5.788 3.757 1.00 . A A . 81 HIS C 1 1
8 8565 1 1 12 HIS CA C -5.603 6.385 3.781 1.00 . A A . 81 HIS CA 1 1
8 8566 1 1 12 HIS CB C -6.681 5.381 3.369 1.00 . A A . 81 HIS CB 1 1
8 8567 1 1 12 HIS CD2 C -5.903 2.993 2.643 1.00 . A A . 81 HIS CD2 1 1
8 8568 1 1 12 HIS CE1 C -5.842 2.068 4.625 1.00 . A A . 81 HIS CE1 1 1
8 8569 1 1 12 HIS CG C -6.276 3.937 3.553 1.00 . A A . 81 HIS CG 1 1
8 8570 1 1 12 HIS H H -5.159 7.478 2.063 1.00 . A A . 81 HIS H 1 1
8 8571 1 1 12 HIS HA H -5.830 6.720 4.793 1.00 . A A . 81 HIS HA 1 1
8 8572 1 1 12 HIS HB3 H -6.937 5.545 2.322 1.00 . A A . 81 HIS HB3 1 1
8 8573 1 1 12 HIS HD1 H -6.448 3.756 5.668 1.00 . A A . 81 HIS HD1 1 1
8 8574 1 1 12 HIS HD2 H -5.833 3.141 1.564 1.00 . A A . 81 HIS HD2 1 1
8 8575 1 1 12 HIS HE1 H -5.708 1.328 5.413 1.00 . A A . 81 HIS HE1 1 1
8 8576 1 1 12 HIS N N -5.647 7.565 2.931 1.00 . A A . 81 HIS N 1 1
8 8577 1 1 12 HIS ND1 N -6.228 3.324 4.793 1.00 . A A . 81 HIS ND1 1 1
8 8578 1 1 12 HIS NE2 N -5.641 1.865 3.291 1.00 . A A . 81 HIS NE2 1 1
8 8579 1 1 12 HIS O O -3.676 5.455 2.694 1.00 . A A . 81 HIS O 1 1
8 8580 1 1 13 ILE C C -2.376 3.612 5.320 1.00 . A A . 82 ILE C 1 1
8 8581 1 1 13 ILE CA C -2.280 5.118 5.073 1.00 . A A . 82 ILE CA 1 1
8 8582 1 1 13 ILE CB C -1.492 5.868 6.149 1.00 . A A . 82 ILE CB 1 1
8 8583 1 1 13 ILE CD1 C -1.809 8.333 6.580 1.00 . A A . 82 ILE CD1 1 1
8 8584 1 1 13 ILE CG1 C -1.144 7.284 5.686 1.00 . A A . 82 ILE CG1 1 1
8 8585 1 1 13 ILE CG2 C -0.250 5.081 6.570 1.00 . A A . 82 ILE CG2 1 1
8 8586 1 1 13 ILE H H -4.048 5.942 5.805 1.00 . A A . 82 ILE H 1 1
8 8587 1 1 13 ILE HA H -1.766 5.281 4.126 1.00 . A A . 82 ILE HA 1 1
8 8588 1 1 13 ILE HB H -2.125 5.965 7.031 1.00 . A A . 82 ILE HB 1 1
8 8589 1 1 13 ILE HD11 H -2.667 7.889 7.084 1.00 . A A . 82 ILE HD11 1 1
8 8590 1 1 13 ILE HD12 H -1.093 8.682 7.324 1.00 . A A . 82 ILE HD12 1 1
8 8591 1 1 13 ILE HD13 H -2.139 9.173 5.971 1.00 . A A . 82 ILE HD13 1 1
8 8592 1 1 13 ILE HG13 H -1.467 7.423 4.655 1.00 . A A . 82 ILE HG13 1 1
8 8593 1 1 13 ILE HG21 H 0.027 4.388 5.775 1.00 . A A . 82 ILE HG21 1 1
8 8594 1 1 13 ILE HG22 H 0.573 5.771 6.752 1.00 . A A . 82 ILE HG22 1 1
8 8595 1 1 13 ILE HG23 H -0.464 4.521 7.480 1.00 . A A . 82 ILE HG23 1 1
8 8596 1 1 13 ILE N N -3.618 5.670 4.944 1.00 . A A . 82 ILE N 1 1
8 8597 1 1 13 ILE O O -2.973 3.177 6.303 1.00 . A A . 82 ILE O 1 1
8 8598 1 1 14 VAL C C -1.052 0.988 5.791 1.00 . A A . 83 VAL C 1 1
8 8599 1 1 14 VAL CA C -1.789 1.406 4.517 1.00 . A A . 83 VAL CA 1 1
8 8600 1 1 14 VAL CB C -1.196 0.785 3.251 1.00 . A A . 83 VAL CB 1 1
8 8601 1 1 14 VAL CG1 C -1.155 -0.742 3.358 1.00 . A A . 83 VAL CG1 1 1
8 8602 1 1 14 VAL CG2 C -1.971 1.226 2.008 1.00 . A A . 83 VAL CG2 1 1
8 8603 1 1 14 VAL H H -1.294 3.217 3.613 1.00 . A A . 83 VAL H 1 1
8 8604 1 1 14 VAL HA H -2.830 1.090 4.592 1.00 . A A . 83 VAL HA 1 1
8 8605 1 1 14 VAL HB H -0.171 1.141 3.151 1.00 . A A . 83 VAL HB 1 1
8 8606 1 1 14 VAL HG11 H -1.315 -1.038 4.395 1.00 . A A . 83 VAL HG11 1 1
8 8607 1 1 14 VAL HG12 H -1.937 -1.171 2.732 1.00 . A A . 83 VAL HG12 1 1
8 8608 1 1 14 VAL HG13 H -0.183 -1.103 3.022 1.00 . A A . 83 VAL HG13 1 1
8 8609 1 1 14 VAL HG21 H -2.728 1.957 2.293 1.00 . A A . 83 VAL HG21 1 1
8 8610 1 1 14 VAL HG22 H -1.283 1.676 1.292 1.00 . A A . 83 VAL HG22 1 1
8 8611 1 1 14 VAL HG23 H -2.453 0.361 1.554 1.00 . A A . 83 VAL HG23 1 1
8 8612 1 1 14 VAL N N -1.778 2.855 4.410 1.00 . A A . 83 VAL N 1 1
8 8613 1 1 14 VAL O O 0.145 1.231 5.928 1.00 . A A . 83 VAL O 1 1
8 8614 1 1 15 ARG C C -1.140 -1.617 7.967 1.00 . A A . 84 ARG C 1 1
8 8615 1 1 15 ARG CA C -1.233 -0.090 7.949 1.00 . A A . 84 ARG CA 1 1
8 8616 1 1 15 ARG CB C -2.078 0.377 9.135 1.00 . A A . 84 ARG CB 1 1
8 8617 1 1 15 ARG CD C -2.023 2.352 10.702 1.00 . A A . 84 ARG CD 1 1
8 8618 1 1 15 ARG CG C -2.079 1.904 9.240 1.00 . A A . 84 ARG CG 1 1
8 8619 1 1 15 ARG CZ C -3.590 3.454 12.310 1.00 . A A . 84 ARG CZ 1 1
8 8620 1 1 15 ARG H H -2.773 0.171 6.571 1.00 . A A . 84 ARG H 1 1
8 8621 1 1 15 ARG HA H -0.242 0.363 7.988 1.00 . A A . 84 ARG HA 1 1
8 8622 1 1 15 ARG HB3 H -1.689 -0.054 10.057 1.00 . A A . 84 ARG HB3 1 1
8 8623 1 1 15 ARG HD3 H -1.285 3.146 10.820 1.00 . A A . 84 ARG HD3 1 1
8 8624 1 1 15 ARG HE H -4.128 2.685 10.520 1.00 . A A . 84 ARG HE 1 1
8 8625 1 1 15 ARG HG3 H -2.975 2.305 8.767 1.00 . A A . 84 ARG HG3 1 1
8 8626 1 1 15 ARG HH11 H -1.653 3.382 12.957 1.00 . A A . 84 ARG HH11 1 1
8 8627 1 1 15 ARG HH12 H -2.764 4.139 14.049 1.00 . A A . 84 ARG HH12 1 1
8 8628 1 1 15 ARG N N -1.800 0.365 6.691 1.00 . A A . 84 ARG N 1 1
8 8629 1 1 15 ARG NE N -3.355 2.832 11.136 1.00 . A A . 84 ARG NE 1 1
8 8630 1 1 15 ARG NH1 N -2.582 3.679 13.181 1.00 . A A . 84 ARG NH1 1 1
8 8631 1 1 15 ARG NH2 N -4.819 3.841 12.595 1.00 . A A . 84 ARG NH2 1 1
8 8632 1 1 15 ARG O O -2.156 -2.304 8.067 1.00 . A A . 84 ARG O 1 1
8 8633 1 1 16 SER C C -0.552 -4.212 8.929 1.00 . A A . 85 SER C 1 1
8 8634 1 1 16 SER CA C 0.327 -3.537 7.874 1.00 . A A . 85 SER CA 1 1
8 8635 1 1 16 SER CB C 1.801 -3.850 8.134 1.00 . A A . 85 SER CB 1 1
8 8636 1 1 16 SER H H 0.910 -1.540 7.788 1.00 . A A . 85 SER H 1 1
8 8637 1 1 16 SER HA H 0.055 -3.879 6.875 1.00 . A A . 85 SER HA 1 1
8 8638 1 1 16 SER HB3 H 1.939 -4.106 9.185 1.00 . A A . 85 SER HB3 1 1
8 8639 1 1 16 SER HG H 2.846 -4.562 6.583 1.00 . A A . 85 SER HG 1 1
8 8640 1 1 16 SER N N 0.088 -2.105 7.869 1.00 . A A . 85 SER N 1 1
8 8641 1 1 16 SER O O -0.268 -4.128 10.124 1.00 . A A . 85 SER O 1 1
8 8642 1 1 16 SER OG O 2.273 -4.920 7.320 1.00 . A A . 85 SER OG 1 1
8 8643 1 1 17 PRO C C -1.940 -6.868 9.853 1.00 . A A . 86 PRO C 1 1
8 8644 1 1 17 PRO CA C -2.551 -5.568 9.327 1.00 . A A . 86 PRO CA 1 1
8 8645 1 1 17 PRO CB C -3.803 -5.794 8.495 1.00 . A A . 86 PRO CB 1 1
8 8646 1 1 17 PRO CD C -1.996 -5.000 7.031 1.00 . A A . 86 PRO CD 1 1
8 8647 1 1 17 PRO CG C -3.373 -5.646 7.045 1.00 . A A . 86 PRO CG 1 1
8 8648 1 1 17 PRO HA H -2.740 -5.008 10.134 1.00 . A A . 86 PRO HA 1 1
8 8649 1 1 17 PRO HB3 H -4.578 -5.070 8.749 1.00 . A A . 86 PRO HB3 1 1
8 8650 1 1 17 PRO HD3 H -2.021 -4.026 6.544 1.00 . A A . 86 PRO HD3 1 1
8 8651 1 1 17 PRO HG3 H -4.087 -5.033 6.495 1.00 . A A . 86 PRO HG3 1 1
8 8652 1 1 17 PRO N N -1.630 -4.880 8.439 1.00 . A A . 86 PRO N 1 1
8 8653 1 1 17 PRO O O -2.577 -7.596 10.614 1.00 . A A . 86 PRO O 1 1
8 8654 1 1 18 MET C C 1.509 -8.116 9.787 1.00 . A A . 87 MET C 1 1
8 8655 1 1 18 MET CA C -0.006 -8.321 9.846 1.00 . A A . 87 MET CA 1 1
8 8656 1 1 18 MET CB C -0.399 -9.488 8.935 1.00 . A A . 87 MET CB 1 1
8 8657 1 1 18 MET CE C -2.086 -13.108 9.520 1.00 . A A . 87 MET CE 1 1
8 8658 1 1 18 MET CG C -0.765 -10.724 9.758 1.00 . A A . 87 MET CG 1 1
8 8659 1 1 18 MET H H -0.200 -6.525 8.808 1.00 . A A . 87 MET H 1 1
8 8660 1 1 18 MET HA H -0.317 -8.500 10.875 1.00 . A A . 87 MET HA 1 1
8 8661 1 1 18 MET HB3 H 0.427 -9.723 8.265 1.00 . A A . 87 MET HB3 1 1
8 8662 1 1 18 MET HE1 H -2.375 -12.605 10.442 1.00 . A A . 87 MET HE1 1 1
8 8663 1 1 18 MET HE2 H -2.951 -13.189 8.863 1.00 . A A . 87 MET HE2 1 1
8 8664 1 1 18 MET HE3 H -1.711 -14.105 9.751 1.00 . A A . 87 MET HE3 1 1
8 8665 1 1 18 MET HG3 H -1.735 -10.583 10.232 1.00 . A A . 87 MET HG3 1 1
8 8666 1 1 18 MET N N -0.712 -7.122 9.427 1.00 . A A . 87 MET N 1 1
8 8667 1 1 18 MET O O 2.045 -7.713 8.756 1.00 . A A . 87 MET O 1 1
8 8668 1 1 18 MET SD S -0.806 -12.167 8.706 1.00 . A A . 87 MET SD 1 1
8 8669 1 1 19 VAL C C 4.267 -9.186 9.984 1.00 . A A . 88 VAL C 1 1
8 8670 1 1 19 VAL CA C 3.598 -8.253 10.997 1.00 . A A . 88 VAL CA 1 1
8 8671 1 1 19 VAL CB C 4.061 -8.501 12.434 1.00 . A A . 88 VAL CB 1 1
8 8672 1 1 19 VAL CG1 C 5.577 -8.334 12.559 1.00 . A A . 88 VAL CG1 1 1
8 8673 1 1 19 VAL CG2 C 3.327 -7.584 13.414 1.00 . A A . 88 VAL CG2 1 1
8 8674 1 1 19 VAL H H 1.712 -8.730 11.742 1.00 . A A . 88 VAL H 1 1
8 8675 1 1 19 VAL HA H 3.839 -7.223 10.738 1.00 . A A . 88 VAL HA 1 1
8 8676 1 1 19 VAL HB H 3.816 -9.531 12.692 1.00 . A A . 88 VAL HB 1 1
8 8677 1 1 19 VAL HG11 H 6.068 -8.840 11.726 1.00 . A A . 88 VAL HG11 1 1
8 8678 1 1 19 VAL HG12 H 5.828 -7.273 12.537 1.00 . A A . 88 VAL HG12 1 1
8 8679 1 1 19 VAL HG13 H 5.915 -8.770 13.498 1.00 . A A . 88 VAL HG13 1 1
8 8680 1 1 19 VAL HG21 H 2.536 -7.049 12.887 1.00 . A A . 88 VAL HG21 1 1
8 8681 1 1 19 VAL HG22 H 2.890 -8.181 14.213 1.00 . A A . 88 VAL HG22 1 1
8 8682 1 1 19 VAL HG23 H 4.031 -6.867 13.837 1.00 . A A . 88 VAL HG23 1 1
8 8683 1 1 19 VAL N N 2.155 -8.402 10.908 1.00 . A A . 88 VAL N 1 1
8 8684 1 1 19 VAL O O 3.727 -10.241 9.656 1.00 . A A . 88 VAL O 1 1
8 8685 1 1 20 GLY C C 7.069 -8.647 7.687 1.00 . A A . 89 GLY C 1 1
8 8686 1 1 20 GLY CA C 6.180 -9.546 8.550 1.00 . A A . 89 GLY CA 1 1
8 8687 1 1 20 GLY H H 5.865 -7.902 9.791 1.00 . A A . 89 GLY H 1 1
8 8688 1 1 20 GLY HA2 H 6.795 -10.281 9.068 1.00 . A A . 89 GLY HA2 1 1
8 8689 1 1 20 GLY HA3 H 5.489 -10.099 7.912 1.00 . A A . 89 GLY HA3 1 1
8 8690 1 1 20 GLY N N 5.432 -8.762 9.518 1.00 . A A . 89 GLY N 1 1
8 8691 1 1 20 GLY O O 7.981 -7.998 8.197 1.00 . A A . 89 GLY O 1 1
8 8692 1 1 21 THR C C 6.600 -7.169 4.445 1.00 . A A . 90 THR C 1 1
8 8693 1 1 21 THR CA C 7.535 -7.833 5.458 1.00 . A A . 90 THR CA 1 1
8 8694 1 1 21 THR CB C 8.592 -8.730 4.811 1.00 . A A . 90 THR CB 1 1
8 8695 1 1 21 THR CG2 C 9.625 -7.934 4.010 1.00 . A A . 90 THR CG2 1 1
8 8696 1 1 21 THR H H 6.029 -9.172 5.990 1.00 . A A . 90 THR H 1 1
8 8697 1 1 21 THR HA H 8.026 -7.033 6.013 1.00 . A A . 90 THR HA 1 1
8 8698 1 1 21 THR HB H 8.126 -9.496 4.193 1.00 . A A . 90 THR HB 1 1
8 8699 1 1 21 THR HG1 H 9.244 -10.242 5.949 1.00 . A A . 90 THR HG1 1 1
8 8700 1 1 21 THR HG21 H 10.080 -7.180 4.653 1.00 . A A . 90 THR HG21 1 1
8 8701 1 1 21 THR HG22 H 10.396 -8.610 3.640 1.00 . A A . 90 THR HG22 1 1
8 8702 1 1 21 THR HG23 H 9.135 -7.446 3.169 1.00 . A A . 90 THR HG23 1 1
8 8703 1 1 21 THR N N 6.773 -8.640 6.396 1.00 . A A . 90 THR N 1 1
8 8704 1 1 21 THR O O 5.436 -7.550 4.326 1.00 . A A . 90 THR O 1 1
8 8705 1 1 21 THR OG1 O 9.331 -9.247 5.915 1.00 . A A . 90 THR OG1 1 1
8 8706 1 1 22 PHE C C 7.173 -5.299 1.448 1.00 . A A . 91 PHE C 1 1
8 8707 1 1 22 PHE CA C 6.373 -5.465 2.743 1.00 . A A . 91 PHE CA 1 1
8 8708 1 1 22 PHE CB C 6.072 -4.083 3.323 1.00 . A A . 91 PHE CB 1 1
8 8709 1 1 22 PHE CD1 C 6.200 -2.615 1.299 1.00 . A A . 91 PHE CD1 1 1
8 8710 1 1 22 PHE CD2 C 4.148 -2.736 2.450 1.00 . A A . 91 PHE CD2 1 1
8 8711 1 1 22 PHE CE1 C 5.624 -1.710 0.368 1.00 . A A . 91 PHE CE1 1 1
8 8712 1 1 22 PHE CE2 C 3.572 -1.832 1.519 1.00 . A A . 91 PHE CE2 1 1
8 8713 1 1 22 PHE CG C 5.450 -3.109 2.320 1.00 . A A . 91 PHE CG 1 1
8 8714 1 1 22 PHE CZ C 4.322 -1.338 0.498 1.00 . A A . 91 PHE CZ 1 1
8 8715 1 1 22 PHE H H 8.091 -5.883 3.844 1.00 . A A . 91 PHE H 1 1
8 8716 1 1 22 PHE HA H 5.476 -6.051 2.541 1.00 . A A . 91 PHE HA 1 1
8 8717 1 1 22 PHE HB3 H 6.996 -3.651 3.708 1.00 . A A . 91 PHE HB3 1 1
8 8718 1 1 22 PHE HD1 H 7.243 -2.913 1.194 1.00 . A A . 91 PHE HD1 1 1
8 8719 1 1 22 PHE HD2 H 3.548 -3.132 3.269 1.00 . A A . 91 PHE HD2 1 1
8 8720 1 1 22 PHE HE1 H 6.224 -1.314 -0.451 1.00 . A A . 91 PHE HE1 1 1
8 8721 1 1 22 PHE HE2 H 2.529 -1.534 1.623 1.00 . A A . 91 PHE HE2 1 1
8 8722 1 1 22 PHE HZ H 3.880 -0.644 -0.218 1.00 . A A . 91 PHE HZ 1 1
8 8723 1 1 22 PHE N N 7.144 -6.187 3.741 1.00 . A A . 91 PHE N 1 1
8 8724 1 1 22 PHE O O 8.356 -4.964 1.484 1.00 . A A . 91 PHE O 1 1
8 8725 1 1 23 TYR C C 6.254 -4.610 -1.927 1.00 . A A . 92 TYR C 1 1
8 8726 1 1 23 TYR CA C 7.126 -5.421 -0.966 1.00 . A A . 92 TYR CA 1 1
8 8727 1 1 23 TYR CB C 7.262 -6.848 -1.502 1.00 . A A . 92 TYR CB 1 1
8 8728 1 1 23 TYR CD1 C 9.671 -7.364 -0.968 1.00 . A A . 92 TYR CD1 1 1
8 8729 1 1 23 TYR CD2 C 7.977 -8.738 0.008 1.00 . A A . 92 TYR CD2 1 1
8 8730 1 1 23 TYR CE1 C 10.685 -8.143 -0.304 1.00 . A A . 92 TYR CE1 1 1
8 8731 1 1 23 TYR CE2 C 8.989 -9.518 0.671 1.00 . A A . 92 TYR CE2 1 1
8 8732 1 1 23 TYR CG C 8.339 -7.676 -0.797 1.00 . A A . 92 TYR CG 1 1
8 8733 1 1 23 TYR CZ C 10.293 -9.181 0.481 1.00 . A A . 92 TYR CZ 1 1
8 8734 1 1 23 TYR H H 5.532 -5.812 0.316 1.00 . A A . 92 TYR H 1 1
8 8735 1 1 23 TYR HA H 8.079 -4.909 -0.832 1.00 . A A . 92 TYR HA 1 1
8 8736 1 1 23 TYR HB3 H 7.489 -6.806 -2.566 1.00 . A A . 92 TYR HB3 1 1
8 8737 1 1 23 TYR HD1 H 9.958 -6.526 -1.603 1.00 . A A . 92 TYR HD1 1 1
8 8738 1 1 23 TYR HD2 H 6.923 -8.986 0.142 1.00 . A A . 92 TYR HD2 1 1
8 8739 1 1 23 TYR HE1 H 11.741 -7.907 -0.430 1.00 . A A . 92 TYR HE1 1 1
8 8740 1 1 23 TYR HE2 H 8.717 -10.357 1.309 1.00 . A A . 92 TYR HE2 1 1
8 8741 1 1 23 TYR HH H 11.088 -10.893 0.952 1.00 . A A . 92 TYR HH 1 1
8 8742 1 1 23 TYR N N 6.495 -5.540 0.337 1.00 . A A . 92 TYR N 1 1
8 8743 1 1 23 TYR O O 5.027 -4.672 -1.859 1.00 . A A . 92 TYR O 1 1
8 8744 1 1 23 TYR OH O 11.250 -9.918 1.107 1.00 . A A . 92 TYR OH 1 1
8 8745 1 1 24 ARG C C 6.011 -3.826 -5.071 1.00 . A A . 93 ARG C 1 1
8 8746 1 1 24 ARG CA C 6.223 -3.046 -3.771 1.00 . A A . 93 ARG CA 1 1
8 8747 1 1 24 ARG CB C 7.003 -1.766 -4.074 1.00 . A A . 93 ARG CB 1 1
8 8748 1 1 24 ARG CD C 6.275 0.017 -2.445 1.00 . A A . 93 ARG CD 1 1
8 8749 1 1 24 ARG CG C 7.351 -1.018 -2.785 1.00 . A A . 93 ARG CG 1 1
8 8750 1 1 24 ARG CZ C 6.844 1.758 -4.146 1.00 . A A . 93 ARG CZ 1 1
8 8751 1 1 24 ARG H H 7.919 -3.824 -2.847 1.00 . A A . 93 ARG H 1 1
8 8752 1 1 24 ARG HA H 5.270 -2.805 -3.299 1.00 . A A . 93 ARG HA 1 1
8 8753 1 1 24 ARG HB3 H 6.414 -1.121 -4.725 1.00 . A A . 93 ARG HB3 1 1
8 8754 1 1 24 ARG HD3 H 6.611 0.644 -1.620 1.00 . A A . 93 ARG HD3 1 1
8 8755 1 1 24 ARG HE H 5.099 0.741 -4.078 1.00 . A A . 93 ARG HE 1 1
8 8756 1 1 24 ARG HG3 H 8.315 -0.522 -2.896 1.00 . A A . 93 ARG HG3 1 1
8 8757 1 1 24 ARG HH11 H 8.323 1.423 -2.777 1.00 . A A . 93 ARG HH11 1 1
8 8758 1 1 24 ARG HH12 H 8.685 2.625 -3.971 1.00 . A A . 93 ARG HH12 1 1
8 8759 1 1 24 ARG N N 6.921 -3.868 -2.798 1.00 . A A . 93 ARG N 1 1
8 8760 1 1 24 ARG NE N 5.986 0.853 -3.631 1.00 . A A . 93 ARG NE 1 1
8 8761 1 1 24 ARG NH1 N 8.055 1.952 -3.582 1.00 . A A . 93 ARG NH1 1 1
8 8762 1 1 24 ARG NH2 N 6.481 2.452 -5.209 1.00 . A A . 93 ARG NH2 1 1
8 8763 1 1 24 ARG O O 5.198 -3.435 -5.908 1.00 . A A . 93 ARG O 1 1
8 8764 1 1 25 THR C C 6.642 -7.229 -5.990 1.00 . A A . 94 THR C 1 1
8 8765 1 1 25 THR CA C 6.662 -5.751 -6.383 1.00 . A A . 94 THR CA 1 1
8 8766 1 1 25 THR CB C 7.819 -5.385 -7.315 1.00 . A A . 94 THR CB 1 1
8 8767 1 1 25 THR CG2 C 7.858 -3.890 -7.641 1.00 . A A . 94 THR CG2 1 1
8 8768 1 1 25 THR H H 7.415 -5.224 -4.514 1.00 . A A . 94 THR H 1 1
8 8769 1 1 25 THR HA H 5.715 -5.539 -6.878 1.00 . A A . 94 THR HA 1 1
8 8770 1 1 25 THR HB H 7.787 -5.982 -8.227 1.00 . A A . 94 THR HB 1 1
8 8771 1 1 25 THR HG1 H 9.782 -5.202 -6.976 1.00 . A A . 94 THR HG1 1 1
8 8772 1 1 25 THR HG21 H 6.990 -3.400 -7.203 1.00 . A A . 94 THR HG21 1 1
8 8773 1 1 25 THR HG22 H 8.768 -3.453 -7.231 1.00 . A A . 94 THR HG22 1 1
8 8774 1 1 25 THR HG23 H 7.845 -3.754 -8.723 1.00 . A A . 94 THR HG23 1 1
8 8775 1 1 25 THR N N 6.757 -4.913 -5.199 1.00 . A A . 94 THR N 1 1
8 8776 1 1 25 THR O O 7.137 -7.598 -4.927 1.00 . A A . 94 THR O 1 1
8 8777 1 1 25 THR OG1 O 8.984 -5.598 -6.522 1.00 . A A . 94 THR OG1 1 1
8 8778 1 1 26 PRO C C 7.312 -10.164 -6.866 1.00 . A A . 95 PRO C 1 1
8 8779 1 1 26 PRO CA C 5.958 -9.485 -6.651 1.00 . A A . 95 PRO CA 1 1
8 8780 1 1 26 PRO CB C 4.887 -9.979 -7.610 1.00 . A A . 95 PRO CB 1 1
8 8781 1 1 26 PRO CD C 5.452 -7.652 -8.163 1.00 . A A . 95 PRO CD 1 1
8 8782 1 1 26 PRO CG C 4.748 -8.900 -8.672 1.00 . A A . 95 PRO CG 1 1
8 8783 1 1 26 PRO HA H 5.712 -9.661 -5.698 1.00 . A A . 95 PRO HA 1 1
8 8784 1 1 26 PRO HB3 H 3.942 -10.140 -7.091 1.00 . A A . 95 PRO HB3 1 1
8 8785 1 1 26 PRO HD3 H 4.751 -6.829 -8.027 1.00 . A A . 95 PRO HD3 1 1
8 8786 1 1 26 PRO HG3 H 3.697 -8.692 -8.869 1.00 . A A . 95 PRO HG3 1 1
8 8787 1 1 26 PRO N N 6.049 -8.055 -6.892 1.00 . A A . 95 PRO N 1 1
8 8788 1 1 26 PRO O O 7.490 -11.328 -6.507 1.00 . A A . 95 PRO O 1 1
8 8789 1 1 27 SER C C 10.516 -8.772 -8.036 1.00 . A A . 96 SER C 1 1
8 8790 1 1 27 SER CA C 9.563 -9.925 -7.716 1.00 . A A . 96 SER CA 1 1
8 8791 1 1 27 SER CB C 9.545 -10.933 -8.866 1.00 . A A . 96 SER CB 1 1
8 8792 1 1 27 SER H H 8.078 -8.466 -7.737 1.00 . A A . 96 SER H 1 1
8 8793 1 1 27 SER HA H 9.867 -10.429 -6.798 1.00 . A A . 96 SER HA 1 1
8 8794 1 1 27 SER HB3 H 10.335 -10.688 -9.575 1.00 . A A . 96 SER HB3 1 1
8 8795 1 1 27 SER HG H 10.684 -12.520 -8.434 1.00 . A A . 96 SER HG 1 1
8 8796 1 1 27 SER N N 8.231 -9.410 -7.449 1.00 . A A . 96 SER N 1 1
8 8797 1 1 27 SER O O 10.083 -7.633 -8.208 1.00 . A A . 96 SER O 1 1
8 8798 1 1 27 SER OG O 9.716 -12.271 -8.408 1.00 . A A . 96 SER OG 1 1
8 8799 1 1 28 PRO C C 12.828 -7.742 -9.887 1.00 . A A . 97 PRO C 1 1
8 8800 1 1 28 PRO CA C 12.848 -8.121 -8.405 1.00 . A A . 97 PRO CA 1 1
8 8801 1 1 28 PRO CB C 14.157 -8.758 -7.971 1.00 . A A . 97 PRO CB 1 1
8 8802 1 1 28 PRO CD C 12.380 -10.453 -7.911 1.00 . A A . 97 PRO CD 1 1
8 8803 1 1 28 PRO CG C 13.886 -10.250 -7.882 1.00 . A A . 97 PRO CG 1 1
8 8804 1 1 28 PRO HA H 12.663 -7.275 -7.904 1.00 . A A . 97 PRO HA 1 1
8 8805 1 1 28 PRO HB3 H 14.485 -8.362 -7.010 1.00 . A A . 97 PRO HB3 1 1
8 8806 1 1 28 PRO HD3 H 12.021 -10.894 -6.982 1.00 . A A . 97 PRO HD3 1 1
8 8807 1 1 28 PRO HG3 H 14.309 -10.660 -6.964 1.00 . A A . 97 PRO HG3 1 1
8 8808 1 1 28 PRO N N 11.830 -9.114 -8.109 1.00 . A A . 97 PRO N 1 1
8 8809 1 1 28 PRO O O 13.256 -6.649 -10.258 1.00 . A A . 97 PRO O 1 1
8 8810 1 1 29 ASP C C 10.781 -8.319 -12.539 1.00 . A A . 98 ASP C 1 1
8 8811 1 1 29 ASP CA C 12.249 -8.443 -12.128 1.00 . A A . 98 ASP CA 1 1
8 8812 1 1 29 ASP CB C 12.861 -9.611 -12.903 1.00 . A A . 98 ASP CB 1 1
8 8813 1 1 29 ASP CG C 14.377 -9.756 -12.766 1.00 . A A . 98 ASP CG 1 1
8 8814 1 1 29 ASP H H 11.984 -9.552 -10.385 1.00 . A A . 98 ASP H 1 1
8 8815 1 1 29 ASP HA H 12.811 -7.526 -12.307 1.00 . A A . 98 ASP HA 1 1
8 8816 1 1 29 ASP HB3 H 12.616 -9.496 -13.959 1.00 . A A . 98 ASP HB3 1 1
8 8817 1 1 29 ASP HD2 H 14.097 -11.336 -11.782 1.00 . A A . 98 ASP HD2 1 1
8 8818 1 1 29 ASP N N 12.329 -8.665 -10.694 1.00 . A A . 98 ASP N 1 1
8 8819 1 1 29 ASP O O 10.442 -8.501 -13.709 1.00 . A A . 98 ASP O 1 1
8 8820 1 1 29 ASP OD1 O 15.148 -9.095 -13.477 1.00 . A A . 98 ASP OD1 1 1
8 8821 1 1 29 ASP OD2 O 14.766 -10.600 -11.871 1.00 . A A . 98 ASP OD2 1 1
8 8822 1 1 30 ALA C C 8.142 -6.385 -11.684 1.00 . A A . 99 ALA C 1 1
8 8823 1 1 30 ALA CA C 8.523 -7.862 -11.802 1.00 . A A . 99 ALA CA 1 1
8 8824 1 1 30 ALA CB C 7.742 -8.745 -10.826 1.00 . A A . 99 ALA CB 1 1
8 8825 1 1 30 ALA H H 10.231 -7.866 -10.609 1.00 . A A . 99 ALA H 1 1
8 8826 1 1 30 ALA HA H 8.324 -8.201 -12.818 1.00 . A A . 99 ALA HA 1 1
8 8827 1 1 30 ALA HB1 H 8.214 -8.708 -9.845 1.00 . A A . 99 ALA HB1 1 1
8 8828 1 1 30 ALA HB2 H 6.717 -8.383 -10.750 1.00 . A A . 99 ALA HB2 1 1
8 8829 1 1 30 ALA HB3 H 7.738 -9.772 -11.189 1.00 . A A . 99 ALA HB3 1 1
8 8830 1 1 30 ALA N N 9.948 -8.012 -11.556 1.00 . A A . 99 ALA N 1 1
8 8831 1 1 30 ALA O O 8.744 -5.644 -10.908 1.00 . A A . 99 ALA O 1 1
8 8832 1 1 31 LYS C C 6.364 -4.203 -11.025 1.00 . A A . 100 LYS C 1 1
8 8833 1 1 31 LYS CA C 6.676 -4.625 -12.462 1.00 . A A . 100 LYS CA 1 1
8 8834 1 1 31 LYS CB C 5.498 -4.457 -13.423 1.00 . A A . 100 LYS CB 1 1
8 8835 1 1 31 LYS CD C 3.146 -5.310 -13.737 1.00 . A A . 100 LYS CD 1 1
8 8836 1 1 31 LYS CE C 2.988 -5.045 -15.237 1.00 . A A . 100 LYS CE 1 1
8 8837 1 1 31 LYS CG C 4.589 -5.687 -13.397 1.00 . A A . 100 LYS CG 1 1
8 8838 1 1 31 LYS H H 6.661 -6.609 -13.097 1.00 . A A . 100 LYS H 1 1
8 8839 1 1 31 LYS HA H 7.489 -4.002 -12.835 1.00 . A A . 100 LYS HA 1 1
8 8840 1 1 31 LYS HB3 H 5.869 -4.295 -14.435 1.00 . A A . 100 LYS HB3 1 1
8 8841 1 1 31 LYS HD3 H 2.856 -4.423 -13.176 1.00 . A A . 100 LYS HD3 1 1
8 8842 1 1 31 LYS HE3 H 3.965 -5.058 -15.720 1.00 . A A . 100 LYS HE3 1 1
8 8843 1 1 31 LYS HG3 H 4.624 -6.149 -12.411 1.00 . A A . 100 LYS HG3 1 1
8 8844 1 1 31 LYS HZ1 H 1.356 -5.647 -16.386 1.00 . A A . 100 LYS HZ1 1 1
8 8845 1 1 31 LYS HZ2 H 2.620 -6.669 -16.490 1.00 . A A . 100 LYS HZ2 1 1
8 8846 1 1 31 LYS N N 7.145 -6.000 -12.468 1.00 . A A . 100 LYS N 1 1
8 8847 1 1 31 LYS NZ N 2.111 -6.067 -15.853 1.00 . A A . 100 LYS NZ 1 1
8 8848 1 1 31 LYS O O 6.612 -4.958 -10.085 1.00 . A A . 100 LYS O 1 1
8 8849 1 1 32 ALA C C 3.951 -2.443 -9.448 1.00 . A A . 101 ALA C 1 1
8 8850 1 1 32 ALA CA C 5.474 -2.470 -9.592 1.00 . A A . 101 ALA CA 1 1
8 8851 1 1 32 ALA CB C 6.100 -1.085 -9.420 1.00 . A A . 101 ALA CB 1 1
8 8852 1 1 32 ALA H H 5.625 -2.394 -11.669 1.00 . A A . 101 ALA H 1 1
8 8853 1 1 32 ALA HA H 5.890 -3.139 -8.840 1.00 . A A . 101 ALA HA 1 1
8 8854 1 1 32 ALA HB1 H 6.839 -0.920 -10.204 1.00 . A A . 101 ALA HB1 1 1
8 8855 1 1 32 ALA HB2 H 5.324 -0.323 -9.487 1.00 . A A . 101 ALA HB2 1 1
8 8856 1 1 32 ALA HB3 H 6.585 -1.024 -8.445 1.00 . A A . 101 ALA HB3 1 1
8 8857 1 1 32 ALA N N 5.823 -3.000 -10.899 1.00 . A A . 101 ALA N 1 1
8 8858 1 1 32 ALA O O 3.245 -2.013 -10.359 1.00 . A A . 101 ALA O 1 1
8 8859 1 1 33 PHE C C 1.476 -1.530 -7.993 1.00 . A A . 102 PHE C 1 1
8 8860 1 1 33 PHE CA C 2.063 -2.942 -8.021 1.00 . A A . 102 PHE CA 1 1
8 8861 1 1 33 PHE CB C 1.889 -3.581 -6.642 1.00 . A A . 102 PHE CB 1 1
8 8862 1 1 33 PHE CD1 C 0.818 -5.807 -7.056 1.00 . A A . 102 PHE CD1 1 1
8 8863 1 1 33 PHE CD2 C 3.040 -5.775 -6.272 1.00 . A A . 102 PHE CD2 1 1
8 8864 1 1 33 PHE CE1 C 0.845 -7.227 -7.070 1.00 . A A . 102 PHE CE1 1 1
8 8865 1 1 33 PHE CE2 C 3.066 -7.194 -6.286 1.00 . A A . 102 PHE CE2 1 1
8 8866 1 1 33 PHE CG C 1.917 -5.111 -6.658 1.00 . A A . 102 PHE CG 1 1
8 8867 1 1 33 PHE CZ C 1.968 -7.890 -6.684 1.00 . A A . 102 PHE CZ 1 1
8 8868 1 1 33 PHE H H 4.070 -3.255 -7.560 1.00 . A A . 102 PHE H 1 1
8 8869 1 1 33 PHE HA H 1.593 -3.513 -8.821 1.00 . A A . 102 PHE HA 1 1
8 8870 1 1 33 PHE HB3 H 0.942 -3.249 -6.216 1.00 . A A . 102 PHE HB3 1 1
8 8871 1 1 33 PHE HD1 H -0.081 -5.275 -7.365 1.00 . A A . 102 PHE HD1 1 1
8 8872 1 1 33 PHE HD2 H 3.920 -5.217 -5.952 1.00 . A A . 102 PHE HD2 1 1
8 8873 1 1 33 PHE HE1 H -0.035 -7.785 -7.389 1.00 . A A . 102 PHE HE1 1 1
8 8874 1 1 33 PHE HE2 H 3.966 -7.726 -5.977 1.00 . A A . 102 PHE HE2 1 1
8 8875 1 1 33 PHE HZ H 1.987 -8.980 -6.695 1.00 . A A . 102 PHE HZ 1 1
8 8876 1 1 33 PHE N N 3.490 -2.907 -8.297 1.00 . A A . 102 PHE N 1 1
8 8877 1 1 33 PHE O O 0.349 -1.313 -8.438 1.00 . A A . 102 PHE O 1 1
8 8878 1 1 34 ILE C C 2.995 1.695 -7.782 1.00 . A A . 103 ILE C 1 1
8 8879 1 1 34 ILE CA C 1.837 0.780 -7.376 1.00 . A A . 103 ILE CA 1 1
8 8880 1 1 34 ILE CB C 1.279 1.078 -5.983 1.00 . A A . 103 ILE CB 1 1
8 8881 1 1 34 ILE CD1 C 1.852 1.235 -3.532 1.00 . A A . 103 ILE CD1 1 1
8 8882 1 1 34 ILE CG1 C 2.282 0.688 -4.895 1.00 . A A . 103 ILE CG1 1 1
8 8883 1 1 34 ILE CG2 C -0.078 0.400 -5.780 1.00 . A A . 103 ILE CG2 1 1
8 8884 1 1 34 ILE H H 3.180 -0.789 -7.109 1.00 . A A . 103 ILE H 1 1
8 8885 1 1 34 ILE HA H 1.022 0.919 -8.086 1.00 . A A . 103 ILE HA 1 1
8 8886 1 1 34 ILE HB H 1.117 2.153 -5.902 1.00 . A A . 103 ILE HB 1 1
8 8887 1 1 34 ILE HD11 H 0.829 1.607 -3.595 1.00 . A A . 103 ILE HD11 1 1
8 8888 1 1 34 ILE HD12 H 1.904 0.439 -2.789 1.00 . A A . 103 ILE HD12 1 1
8 8889 1 1 34 ILE HD13 H 2.516 2.049 -3.240 1.00 . A A . 103 ILE HD13 1 1
8 8890 1 1 34 ILE HG13 H 3.268 1.075 -5.150 1.00 . A A . 103 ILE HG13 1 1
8 8891 1 1 34 ILE HG21 H 0.031 -0.676 -5.908 1.00 . A A . 103 ILE HG21 1 1
8 8892 1 1 34 ILE HG22 H -0.444 0.612 -4.775 1.00 . A A . 103 ILE HG22 1 1
8 8893 1 1 34 ILE HG23 H -0.788 0.783 -6.512 1.00 . A A . 103 ILE HG23 1 1
8 8894 1 1 34 ILE N N 2.265 -0.605 -7.467 1.00 . A A . 103 ILE N 1 1
8 8895 1 1 34 ILE O O 4.023 1.738 -7.108 1.00 . A A . 103 ILE O 1 1
8 8896 1 1 35 GLU C C 3.491 4.748 -8.952 1.00 . A A . 104 GLU C 1 1
8 8897 1 1 35 GLU CA C 3.802 3.315 -9.387 1.00 . A A . 104 GLU CA 1 1
8 8898 1 1 35 GLU CB C 3.918 3.217 -10.909 1.00 . A A . 104 GLU CB 1 1
8 8899 1 1 35 GLU CD C 6.404 3.093 -11.321 1.00 . A A . 104 GLU CD 1 1
8 8900 1 1 35 GLU CG C 5.086 2.315 -11.313 1.00 . A A . 104 GLU CG 1 1
8 8901 1 1 35 GLU H H 1.950 2.362 -9.426 1.00 . A A . 104 GLU H 1 1
8 8902 1 1 35 GLU HA H 4.738 2.986 -8.936 1.00 . A A . 104 GLU HA 1 1
8 8903 1 1 35 GLU HB3 H 4.061 4.212 -11.332 1.00 . A A . 104 GLU HB3 1 1
8 8904 1 1 35 GLU HE2 H 7.078 3.879 -9.748 1.00 . A A . 104 GLU HE2 1 1
8 8905 1 1 35 GLU HG3 H 4.901 1.896 -12.302 1.00 . A A . 104 GLU HG3 1 1
8 8906 1 1 35 GLU N N 2.789 2.403 -8.882 1.00 . A A . 104 GLU N 1 1
8 8907 1 1 35 GLU O O 2.498 5.330 -9.385 1.00 . A A . 104 GLU O 1 1
8 8908 1 1 35 GLU OE1 O 6.733 3.744 -12.324 1.00 . A A . 104 GLU OE1 1 1
8 8909 1 1 35 GLU OE2 O 7.095 3.006 -10.236 1.00 . A A . 104 GLU OE2 1 1
8 8910 1 1 36 VAL C C 3.718 7.534 -8.742 1.00 . A A . 105 VAL C 1 1
8 8911 1 1 36 VAL CA C 4.189 6.629 -7.602 1.00 . A A . 105 VAL CA 1 1
8 8912 1 1 36 VAL CB C 5.486 7.114 -6.952 1.00 . A A . 105 VAL CB 1 1
8 8913 1 1 36 VAL CG1 C 5.322 8.525 -6.384 1.00 . A A . 105 VAL CG1 1 1
8 8914 1 1 36 VAL CG2 C 5.956 6.139 -5.870 1.00 . A A . 105 VAL CG2 1 1
8 8915 1 1 36 VAL H H 5.164 4.794 -7.753 1.00 . A A . 105 VAL H 1 1
8 8916 1 1 36 VAL HA H 3.416 6.603 -6.834 1.00 . A A . 105 VAL HA 1 1
8 8917 1 1 36 VAL HB H 6.255 7.151 -7.724 1.00 . A A . 105 VAL HB 1 1
8 8918 1 1 36 VAL HG11 H 4.877 9.172 -7.140 1.00 . A A . 105 VAL HG11 1 1
8 8919 1 1 36 VAL HG12 H 4.672 8.490 -5.508 1.00 . A A . 105 VAL HG12 1 1
8 8920 1 1 36 VAL HG13 H 6.297 8.917 -6.097 1.00 . A A . 105 VAL HG13 1 1
8 8921 1 1 36 VAL HG21 H 5.179 5.395 -5.688 1.00 . A A . 105 VAL HG21 1 1
8 8922 1 1 36 VAL HG22 H 6.866 5.639 -6.201 1.00 . A A . 105 VAL HG22 1 1
8 8923 1 1 36 VAL HG23 H 6.156 6.686 -4.949 1.00 . A A . 105 VAL HG23 1 1
8 8924 1 1 36 VAL N N 4.358 5.275 -8.100 1.00 . A A . 105 VAL N 1 1
8 8925 1 1 36 VAL O O 4.436 7.727 -9.722 1.00 . A A . 105 VAL O 1 1
8 8926 1 1 37 GLY C C 0.782 8.256 -10.312 1.00 . A A . 106 GLY C 1 1
8 8927 1 1 37 GLY CA C 1.940 8.940 -9.582 1.00 . A A . 106 GLY CA 1 1
8 8928 1 1 37 GLY H H 1.937 7.899 -7.778 1.00 . A A . 106 GLY H 1 1
8 8929 1 1 37 GLY HA2 H 1.585 9.856 -9.109 1.00 . A A . 106 GLY HA2 1 1
8 8930 1 1 37 GLY HA3 H 2.707 9.230 -10.300 1.00 . A A . 106 GLY HA3 1 1
8 8931 1 1 37 GLY N N 2.514 8.062 -8.578 1.00 . A A . 106 GLY N 1 1
8 8932 1 1 37 GLY O O 0.412 8.660 -11.413 1.00 . A A . 106 GLY O 1 1
8 8933 1 1 38 GLN C C -2.024 6.409 -9.249 1.00 . A A . 107 GLN C 1 1
8 8934 1 1 38 GLN CA C -0.864 6.486 -10.244 1.00 . A A . 107 GLN CA 1 1
8 8935 1 1 38 GLN CB C -0.418 5.088 -10.677 1.00 . A A . 107 GLN CB 1 1
8 8936 1 1 38 GLN CD C -1.940 3.376 -11.734 1.00 . A A . 107 GLN CD 1 1
8 8937 1 1 38 GLN CG C -1.133 4.657 -11.959 1.00 . A A . 107 GLN CG 1 1
8 8938 1 1 38 GLN H H 0.550 6.908 -8.774 1.00 . A A . 107 GLN H 1 1
8 8939 1 1 38 GLN HA H -1.169 7.052 -11.124 1.00 . A A . 107 GLN HA 1 1
8 8940 1 1 38 GLN HB3 H -0.629 4.372 -9.881 1.00 . A A . 107 GLN HB3 1 1
8 8941 1 1 38 GLN HE21 H -0.367 2.623 -10.705 1.00 . A A . 107 GLN HE21 1 1
8 8942 1 1 38 GLN HE22 H -1.741 1.575 -10.832 1.00 . A A . 107 GLN HE22 1 1
8 8943 1 1 38 GLN HG3 H -0.402 4.496 -12.750 1.00 . A A . 107 GLN HG3 1 1
8 8944 1 1 38 GLN N N 0.243 7.231 -9.669 1.00 . A A . 107 GLN N 1 1
8 8945 1 1 38 GLN NE2 N -1.296 2.448 -11.032 1.00 . A A . 107 GLN NE2 1 1
8 8946 1 1 38 GLN O O -1.829 6.583 -8.047 1.00 . A A . 107 GLN O 1 1
8 8947 1 1 38 GLN OE1 O -3.072 3.241 -12.169 1.00 . A A . 107 GLN OE1 1 1
8 8948 1 1 39 LYS C C -4.735 4.568 -8.741 1.00 . A A . 108 LYS C 1 1
8 8949 1 1 39 LYS CA C -4.398 6.044 -8.961 1.00 . A A . 108 LYS CA 1 1
8 8950 1 1 39 LYS CB C -5.545 6.851 -9.573 1.00 . A A . 108 LYS CB 1 1
8 8951 1 1 39 LYS CD C -7.830 7.827 -9.140 1.00 . A A . 108 LYS CD 1 1
8 8952 1 1 39 LYS CE C -9.181 7.150 -9.378 1.00 . A A . 108 LYS CE 1 1
8 8953 1 1 39 LYS CG C -6.783 6.812 -8.675 1.00 . A A . 108 LYS CG 1 1
8 8954 1 1 39 LYS H H -3.357 6.006 -10.765 1.00 . A A . 108 LYS H 1 1
8 8955 1 1 39 LYS HA H -4.166 6.494 -7.996 1.00 . A A . 108 LYS HA 1 1
8 8956 1 1 39 LYS HB3 H -5.791 6.451 -10.557 1.00 . A A . 108 LYS HB3 1 1
8 8957 1 1 39 LYS HD3 H -7.493 8.308 -10.058 1.00 . A A . 108 LYS HD3 1 1
8 8958 1 1 39 LYS HE3 H -9.693 7.002 -8.427 1.00 . A A . 108 LYS HE3 1 1
8 8959 1 1 39 LYS HG3 H -6.497 7.024 -7.645 1.00 . A A . 108 LYS HG3 1 1
8 8960 1 1 39 LYS HZ1 H -10.936 8.155 -9.882 1.00 . A A . 108 LYS HZ1 1 1
8 8961 1 1 39 LYS HZ2 H -9.600 8.875 -10.471 1.00 . A A . 108 LYS HZ2 1 1
8 8962 1 1 39 LYS N N -3.206 6.147 -9.787 1.00 . A A . 108 LYS N 1 1
8 8963 1 1 39 LYS NZ N -10.020 7.972 -10.278 1.00 . A A . 108 LYS NZ 1 1
8 8964 1 1 39 LYS O O -4.174 3.694 -9.401 1.00 . A A . 108 LYS O 1 1
8 8965 1 1 40 VAL C C -7.541 2.987 -7.087 1.00 . A A . 109 VAL C 1 1
8 8966 1 1 40 VAL CA C -6.065 2.979 -7.494 1.00 . A A . 109 VAL CA 1 1
8 8967 1 1 40 VAL CB C -5.152 2.387 -6.418 1.00 . A A . 109 VAL CB 1 1
8 8968 1 1 40 VAL CG1 C -3.727 2.212 -6.946 1.00 . A A . 109 VAL CG1 1 1
8 8969 1 1 40 VAL CG2 C -5.167 3.248 -5.153 1.00 . A A . 109 VAL CG2 1 1
8 8970 1 1 40 VAL H H -6.098 5.051 -7.277 1.00 . A A . 109 VAL H 1 1
8 8971 1 1 40 VAL HA H -5.954 2.382 -8.398 1.00 . A A . 109 VAL HA 1 1
8 8972 1 1 40 VAL HB H -5.537 1.401 -6.158 1.00 . A A . 109 VAL HB 1 1
8 8973 1 1 40 VAL HG11 H -3.330 3.181 -7.250 1.00 . A A . 109 VAL HG11 1 1
8 8974 1 1 40 VAL HG12 H -3.098 1.793 -6.161 1.00 . A A . 109 VAL HG12 1 1
8 8975 1 1 40 VAL HG13 H -3.737 1.539 -7.802 1.00 . A A . 109 VAL HG13 1 1
8 8976 1 1 40 VAL HG21 H -6.070 3.857 -5.138 1.00 . A A . 109 VAL HG21 1 1
8 8977 1 1 40 VAL HG22 H -5.150 2.602 -4.275 1.00 . A A . 109 VAL HG22 1 1
8 8978 1 1 40 VAL HG23 H -4.291 3.895 -5.144 1.00 . A A . 109 VAL HG23 1 1
8 8979 1 1 40 VAL N N -5.647 4.335 -7.810 1.00 . A A . 109 VAL N 1 1
8 8980 1 1 40 VAL O O -8.011 3.934 -6.460 1.00 . A A . 109 VAL O 1 1
8 8981 1 1 41 ASN C C -9.914 0.383 -6.609 1.00 . A A . 110 ASN C 1 1
8 8982 1 1 41 ASN CA C -9.642 1.790 -7.145 1.00 . A A . 110 ASN CA 1 1
8 8983 1 1 41 ASN CB C -10.507 1.997 -8.389 1.00 . A A . 110 ASN CB 1 1
8 8984 1 1 41 ASN CG C -10.010 1.137 -9.553 1.00 . A A . 110 ASN CG 1 1
8 8985 1 1 41 ASN H H -7.840 1.152 -7.973 1.00 . A A . 110 ASN H 1 1
8 8986 1 1 41 ASN HA H -9.840 2.565 -6.404 1.00 . A A . 110 ASN HA 1 1
8 8987 1 1 41 ASN HB3 H -10.491 3.048 -8.677 1.00 . A A . 110 ASN HB3 1 1
8 8988 1 1 41 ASN HD21 H -11.855 0.311 -9.668 1.00 . A A . 110 ASN HD21 1 1
8 8989 1 1 41 ASN HD22 H -10.704 -0.284 -10.818 1.00 . A A . 110 ASN HD22 1 1
8 8990 1 1 41 ASN N N -8.230 1.919 -7.463 1.00 . A A . 110 ASN N 1 1
8 8991 1 1 41 ASN ND2 N -10.933 0.321 -10.054 1.00 . A A . 110 ASN ND2 1 1
8 8992 1 1 41 ASN O O -9.220 -0.567 -6.969 1.00 . A A . 110 ASN O 1 1
8 8993 1 1 41 ASN OD1 O -8.865 1.208 -9.967 1.00 . A A . 110 ASN OD1 1 1
8 8994 1 1 42 VAL C C -11.202 -2.076 -6.232 1.00 . A A . 111 VAL C 1 1
8 8995 1 1 42 VAL CA C -11.296 -0.981 -5.168 1.00 . A A . 111 VAL CA 1 1
8 8996 1 1 42 VAL CB C -12.686 -0.879 -4.536 1.00 . A A . 111 VAL CB 1 1
8 8997 1 1 42 VAL CG1 C -13.348 -2.255 -4.442 1.00 . A A . 111 VAL CG1 1 1
8 8998 1 1 42 VAL CG2 C -12.615 -0.211 -3.161 1.00 . A A . 111 VAL CG2 1 1
8 8999 1 1 42 VAL H H -11.483 1.072 -5.469 1.00 . A A . 111 VAL H 1 1
8 9000 1 1 42 VAL HA H -10.579 -1.198 -4.376 1.00 . A A . 111 VAL HA 1 1
8 9001 1 1 42 VAL HB H -13.303 -0.254 -5.180 1.00 . A A . 111 VAL HB 1 1
8 9002 1 1 42 VAL HG11 H -12.580 -3.021 -4.323 1.00 . A A . 111 VAL HG11 1 1
8 9003 1 1 42 VAL HG12 H -14.020 -2.279 -3.585 1.00 . A A . 111 VAL HG12 1 1
8 9004 1 1 42 VAL HG13 H -13.914 -2.449 -5.354 1.00 . A A . 111 VAL HG13 1 1
8 9005 1 1 42 VAL HG21 H -11.814 -0.664 -2.578 1.00 . A A . 111 VAL HG21 1 1
8 9006 1 1 42 VAL HG22 H -12.418 0.853 -3.285 1.00 . A A . 111 VAL HG22 1 1
8 9007 1 1 42 VAL HG23 H -13.564 -0.348 -2.642 1.00 . A A . 111 VAL HG23 1 1
8 9008 1 1 42 VAL N N -10.924 0.294 -5.757 1.00 . A A . 111 VAL N 1 1
8 9009 1 1 42 VAL O O -12.019 -2.127 -7.150 1.00 . A A . 111 VAL O 1 1
8 9010 1 1 43 GLY C C -8.536 -4.051 -7.493 1.00 . A A . 112 GLY C 1 1
8 9011 1 1 43 GLY CA C -9.987 -4.018 -7.009 1.00 . A A . 112 GLY CA 1 1
8 9012 1 1 43 GLY H H -9.538 -2.878 -5.324 1.00 . A A . 112 GLY H 1 1
8 9013 1 1 43 GLY HA2 H -10.237 -4.965 -6.531 1.00 . A A . 112 GLY HA2 1 1
8 9014 1 1 43 GLY HA3 H -10.656 -3.905 -7.862 1.00 . A A . 112 GLY HA3 1 1
8 9015 1 1 43 GLY N N -10.199 -2.926 -6.073 1.00 . A A . 112 GLY N 1 1
8 9016 1 1 43 GLY O O -8.036 -5.101 -7.894 1.00 . A A . 112 GLY O 1 1
8 9017 1 1 44 ASP C C -5.595 -3.050 -6.678 1.00 . A A . 113 ASP C 1 1
8 9018 1 1 44 ASP CA C -6.517 -2.773 -7.867 1.00 . A A . 113 ASP CA 1 1
8 9019 1 1 44 ASP CB C -6.216 -1.364 -8.381 1.00 . A A . 113 ASP CB 1 1
8 9020 1 1 44 ASP CG C -6.055 -1.250 -9.899 1.00 . A A . 113 ASP CG 1 1
8 9021 1 1 44 ASP H H -8.314 -2.040 -7.111 1.00 . A A . 113 ASP H 1 1
8 9022 1 1 44 ASP HA H -6.401 -3.508 -8.664 1.00 . A A . 113 ASP HA 1 1
8 9023 1 1 44 ASP HB3 H -5.302 -1.007 -7.906 1.00 . A A . 113 ASP HB3 1 1
8 9024 1 1 44 ASP HD2 H -4.445 -2.049 -10.460 1.00 . A A . 113 ASP HD2 1 1
8 9025 1 1 44 ASP N N -7.901 -2.890 -7.439 1.00 . A A . 113 ASP N 1 1
8 9026 1 1 44 ASP O O -5.857 -2.594 -5.566 1.00 . A A . 113 ASP O 1 1
8 9027 1 1 44 ASP OD1 O -7.043 -1.263 -10.649 1.00 . A A . 113 ASP OD1 1 1
8 9028 1 1 44 ASP OD2 O -4.838 -1.142 -10.311 1.00 . A A . 113 ASP OD2 1 1
8 9029 1 1 45 THR C C -2.957 -2.869 -5.322 1.00 . A A . 114 THR C 1 1
8 9030 1 1 45 THR CA C -3.571 -4.137 -5.920 1.00 . A A . 114 THR CA 1 1
8 9031 1 1 45 THR CB C -2.536 -5.083 -6.532 1.00 . A A . 114 THR CB 1 1
8 9032 1 1 45 THR CG2 C -1.624 -5.713 -5.479 1.00 . A A . 114 THR CG2 1 1
8 9033 1 1 45 THR H H -4.328 -4.161 -7.860 1.00 . A A . 114 THR H 1 1
8 9034 1 1 45 THR HA H -4.099 -4.647 -5.114 1.00 . A A . 114 THR HA 1 1
8 9035 1 1 45 THR HB H -1.952 -4.576 -7.299 1.00 . A A . 114 THR HB 1 1
8 9036 1 1 45 THR HG1 H -3.483 -6.062 -7.998 1.00 . A A . 114 THR HG1 1 1
8 9037 1 1 45 THR HG21 H -2.180 -5.849 -4.551 1.00 . A A . 114 THR HG21 1 1
8 9038 1 1 45 THR HG22 H -1.273 -6.682 -5.835 1.00 . A A . 114 THR HG22 1 1
8 9039 1 1 45 THR HG23 H -0.771 -5.061 -5.298 1.00 . A A . 114 THR HG23 1 1
8 9040 1 1 45 THR N N -4.534 -3.794 -6.953 1.00 . A A . 114 THR N 1 1
8 9041 1 1 45 THR O O -3.230 -1.764 -5.788 1.00 . A A . 114 THR O 1 1
8 9042 1 1 45 THR OG1 O -3.311 -6.175 -7.020 1.00 . A A . 114 THR OG1 1 1
8 9043 1 1 46 LEU C C -0.014 -2.308 -3.393 1.00 . A A . 115 LEU C 1 1
8 9044 1 1 46 LEU CA C -1.485 -1.959 -3.634 1.00 . A A . 115 LEU CA 1 1
8 9045 1 1 46 LEU CB C -2.241 -1.576 -2.359 1.00 . A A . 115 LEU CB 1 1
8 9046 1 1 46 LEU CD1 C -1.693 0.880 -2.207 1.00 . A A . 115 LEU CD1 1 1
8 9047 1 1 46 LEU CD2 C -3.717 0.105 -3.525 1.00 . A A . 115 LEU CD2 1 1
8 9048 1 1 46 LEU CG C -2.812 -0.157 -2.319 1.00 . A A . 115 LEU CG 1 1
8 9049 1 1 46 LEU H H -1.923 -3.974 -3.927 1.00 . A A . 115 LEU H 1 1
8 9050 1 1 46 LEU HA H -1.531 -1.102 -4.306 1.00 . A A . 115 LEU HA 1 1
8 9051 1 1 46 LEU HB3 H -1.570 -1.701 -1.510 1.00 . A A . 115 LEU HB3 1 1
8 9052 1 1 46 LEU HD11 H -0.728 0.375 -2.191 1.00 . A A . 115 LEU HD11 1 1
8 9053 1 1 46 LEU HD12 H -1.735 1.555 -3.062 1.00 . A A . 115 LEU HD12 1 1
8 9054 1 1 46 LEU HD13 H -1.819 1.452 -1.288 1.00 . A A . 115 LEU HD13 1 1
8 9055 1 1 46 LEU HD21 H -4.304 -0.788 -3.739 1.00 . A A . 115 LEU HD21 1 1
8 9056 1 1 46 LEU HD22 H -4.387 0.936 -3.304 1.00 . A A . 115 LEU HD22 1 1
8 9057 1 1 46 LEU HD23 H -3.104 0.352 -4.392 1.00 . A A . 115 LEU HD23 1 1
8 9058 1 1 46 LEU HG H -3.430 -0.062 -1.427 1.00 . A A . 115 LEU HG 1 1
8 9059 1 1 46 LEU N N -2.140 -3.072 -4.300 1.00 . A A . 115 LEU N 1 1
8 9060 1 1 46 LEU O O 0.872 -1.500 -3.669 1.00 . A A . 115 LEU O 1 1
8 9061 1 1 47 CYS C C 1.467 -5.439 -2.158 1.00 . A A . 116 CYS C 1 1
8 9062 1 1 47 CYS CA C 1.547 -3.977 -2.603 1.00 . A A . 116 CYS CA 1 1
8 9063 1 1 47 CYS CB C 2.243 -3.100 -1.560 1.00 . A A . 116 CYS CB 1 1
8 9064 1 1 47 CYS H H -0.527 -4.162 -2.662 1.00 . A A . 116 CYS H 1 1
8 9065 1 1 47 CYS HA H 2.109 -3.886 -3.532 1.00 . A A . 116 CYS HA 1 1
8 9066 1 1 47 CYS HB3 H 2.219 -2.057 -1.875 1.00 . A A . 116 CYS HB3 1 1
8 9067 1 1 47 CYS HG H 1.461 -4.611 0.094 1.00 . A A . 116 CYS HG 1 1
8 9068 1 1 47 CYS N N 0.200 -3.512 -2.883 1.00 . A A . 116 CYS N 1 1
8 9069 1 1 47 CYS O O 0.474 -6.116 -2.416 1.00 . A A . 116 CYS O 1 1
8 9070 1 1 47 CYS SG S 1.416 -3.281 0.062 1.00 . A A . 116 CYS SG 1 1
8 9071 1 1 48 ILE C C 3.121 -7.256 0.421 1.00 . A A . 117 ILE C 1 1
8 9072 1 1 48 ILE CA C 2.589 -7.250 -1.014 1.00 . A A . 117 ILE CA 1 1
8 9073 1 1 48 ILE CB C 3.403 -8.121 -1.974 1.00 . A A . 117 ILE CB 1 1
8 9074 1 1 48 ILE CD1 C 1.632 -8.013 -3.766 1.00 . A A . 117 ILE CD1 1 1
8 9075 1 1 48 ILE CG1 C 3.102 -7.759 -3.431 1.00 . A A . 117 ILE CG1 1 1
8 9076 1 1 48 ILE CG2 C 3.174 -9.608 -1.694 1.00 . A A . 117 ILE CG2 1 1
8 9077 1 1 48 ILE H H 3.331 -5.324 -1.291 1.00 . A A . 117 ILE H 1 1
8 9078 1 1 48 ILE HA H 1.572 -7.642 -1.007 1.00 . A A . 117 ILE HA 1 1
8 9079 1 1 48 ILE HB H 4.460 -7.921 -1.804 1.00 . A A . 117 ILE HB 1 1
8 9080 1 1 48 ILE HD11 H 1.084 -8.239 -2.851 1.00 . A A . 117 ILE HD11 1 1
8 9081 1 1 48 ILE HD12 H 1.206 -7.124 -4.234 1.00 . A A . 117 ILE HD12 1 1
8 9082 1 1 48 ILE HD13 H 1.556 -8.855 -4.453 1.00 . A A . 117 ILE HD13 1 1
8 9083 1 1 48 ILE HG13 H 3.737 -8.347 -4.094 1.00 . A A . 117 ILE HG13 1 1
8 9084 1 1 48 ILE HG21 H 3.271 -9.795 -0.625 1.00 . A A . 117 ILE HG21 1 1
8 9085 1 1 48 ILE HG22 H 2.172 -9.888 -2.022 1.00 . A A . 117 ILE HG22 1 1
8 9086 1 1 48 ILE HG23 H 3.912 -10.197 -2.237 1.00 . A A . 117 ILE HG23 1 1
8 9087 1 1 48 ILE N N 2.527 -5.881 -1.497 1.00 . A A . 117 ILE N 1 1
8 9088 1 1 48 ILE O O 3.898 -6.383 0.803 1.00 . A A . 117 ILE O 1 1
8 9089 1 1 49 VAL C C 3.483 -9.839 2.838 1.00 . A A . 118 VAL C 1 1
8 9090 1 1 49 VAL CA C 3.103 -8.382 2.561 1.00 . A A . 118 VAL CA 1 1
8 9091 1 1 49 VAL CB C 2.006 -7.863 3.493 1.00 . A A . 118 VAL CB 1 1
8 9092 1 1 49 VAL CG1 C 2.325 -8.195 4.953 1.00 . A A . 118 VAL CG1 1 1
8 9093 1 1 49 VAL CG2 C 1.795 -6.360 3.307 1.00 . A A . 118 VAL CG2 1 1
8 9094 1 1 49 VAL H H 2.049 -8.959 0.859 1.00 . A A . 118 VAL H 1 1
8 9095 1 1 49 VAL HA H 3.985 -7.758 2.697 1.00 . A A . 118 VAL HA 1 1
8 9096 1 1 49 VAL HB H 1.076 -8.367 3.231 1.00 . A A . 118 VAL HB 1 1
8 9097 1 1 49 VAL HG11 H 3.342 -8.581 5.024 1.00 . A A . 118 VAL HG11 1 1
8 9098 1 1 49 VAL HG12 H 2.234 -7.294 5.559 1.00 . A A . 118 VAL HG12 1 1
8 9099 1 1 49 VAL HG13 H 1.625 -8.948 5.315 1.00 . A A . 118 VAL HG13 1 1
8 9100 1 1 49 VAL HG21 H 1.898 -6.107 2.251 1.00 . A A . 118 VAL HG21 1 1
8 9101 1 1 49 VAL HG22 H 0.798 -6.088 3.651 1.00 . A A . 118 VAL HG22 1 1
8 9102 1 1 49 VAL HG23 H 2.540 -5.813 3.885 1.00 . A A . 118 VAL HG23 1 1
8 9103 1 1 49 VAL N N 2.681 -8.252 1.176 1.00 . A A . 118 VAL N 1 1
8 9104 1 1 49 VAL O O 2.653 -10.737 2.700 1.00 . A A . 118 VAL O 1 1
8 9105 1 1 50 GLU C C 5.005 -11.695 4.996 1.00 . A A . 119 GLU C 1 1
8 9106 1 1 50 GLU CA C 5.235 -11.359 3.521 1.00 . A A . 119 GLU CA 1 1
8 9107 1 1 50 GLU CB C 6.716 -11.483 3.156 1.00 . A A . 119 GLU CB 1 1
8 9108 1 1 50 GLU CD C 8.272 -12.812 1.682 1.00 . A A . 119 GLU CD 1 1
8 9109 1 1 50 GLU CG C 7.020 -12.859 2.560 1.00 . A A . 119 GLU CG 1 1
8 9110 1 1 50 GLU H H 5.404 -9.291 3.333 1.00 . A A . 119 GLU H 1 1
8 9111 1 1 50 GLU HA H 4.654 -12.033 2.892 1.00 . A A . 119 GLU HA 1 1
8 9112 1 1 50 GLU HB3 H 7.328 -11.324 4.043 1.00 . A A . 119 GLU HB3 1 1
8 9113 1 1 50 GLU HE2 H 7.443 -13.852 0.350 1.00 . A A . 119 GLU HE2 1 1
8 9114 1 1 50 GLU HG3 H 6.169 -13.199 1.969 1.00 . A A . 119 GLU HG3 1 1
8 9115 1 1 50 GLU N N 4.736 -10.027 3.224 1.00 . A A . 119 GLU N 1 1
8 9116 1 1 50 GLU O O 5.392 -10.930 5.879 1.00 . A A . 119 GLU O 1 1
8 9117 1 1 50 GLU OE1 O 9.370 -12.531 2.184 1.00 . A A . 119 GLU OE1 1 1
8 9118 1 1 50 GLU OE2 O 8.074 -13.082 0.436 1.00 . A A . 119 GLU OE2 1 1
8 9119 1 1 51 ALA C C 3.575 -14.727 6.529 1.00 . A A . 120 ALA C 1 1
8 9120 1 1 51 ALA CA C 4.088 -13.286 6.571 1.00 . A A . 120 ALA CA 1 1
8 9121 1 1 51 ALA CB C 3.088 -12.329 7.223 1.00 . A A . 120 ALA CB 1 1
8 9122 1 1 51 ALA H H 4.063 -13.455 4.494 1.00 . A A . 120 ALA H 1 1
8 9123 1 1 51 ALA HA H 5.021 -13.257 7.134 1.00 . A A . 120 ALA HA 1 1
8 9124 1 1 51 ALA HB1 H 2.624 -11.709 6.456 1.00 . A A . 120 ALA HB1 1 1
8 9125 1 1 51 ALA HB2 H 2.319 -12.904 7.739 1.00 . A A . 120 ALA HB2 1 1
8 9126 1 1 51 ALA HB3 H 3.607 -11.693 7.939 1.00 . A A . 120 ALA HB3 1 1
8 9127 1 1 51 ALA N N 4.375 -12.839 5.218 1.00 . A A . 120 ALA N 1 1
8 9128 1 1 51 ALA O O 3.252 -15.244 5.461 1.00 . A A . 120 ALA O 1 1
8 9129 1 1 52 MET C C 3.802 -17.621 6.850 1.00 . A A . 121 MET C 1 1
8 9130 1 1 52 MET CA C 3.050 -16.705 7.817 1.00 . A A . 121 MET CA 1 1
8 9131 1 1 52 MET CB C 1.551 -16.759 7.512 1.00 . A A . 121 MET CB 1 1
8 9132 1 1 52 MET CE C -1.353 -17.268 10.080 1.00 . A A . 121 MET CE 1 1
8 9133 1 1 52 MET CG C 0.734 -16.195 8.675 1.00 . A A . 121 MET CG 1 1
8 9134 1 1 52 MET H H 3.783 -14.906 8.569 1.00 . A A . 121 MET H 1 1
8 9135 1 1 52 MET HA H 3.256 -17.002 8.845 1.00 . A A . 121 MET HA 1 1
8 9136 1 1 52 MET HB3 H 1.253 -17.791 7.320 1.00 . A A . 121 MET HB3 1 1
8 9137 1 1 52 MET HE1 H -0.854 -16.668 10.840 1.00 . A A . 121 MET HE1 1 1
8 9138 1 1 52 MET HE2 H -2.429 -17.248 10.249 1.00 . A A . 121 MET HE2 1 1
8 9139 1 1 52 MET HE3 H -0.995 -18.297 10.138 1.00 . A A . 121 MET HE3 1 1
8 9140 1 1 52 MET HG3 H 0.857 -15.113 8.725 1.00 . A A . 121 MET HG3 1 1
8 9141 1 1 52 MET N N 3.518 -15.334 7.705 1.00 . A A . 121 MET N 1 1
8 9142 1 1 52 MET O O 3.195 -18.453 6.177 1.00 . A A . 121 MET O 1 1
8 9143 1 1 52 MET SD S -0.991 -16.602 8.463 1.00 . A A . 121 MET SD 1 1
8 9144 1 1 53 LYS C C 5.308 -18.327 4.554 1.00 . A A . 122 LYS C 1 1
8 9145 1 1 53 LYS CA C 5.956 -18.238 5.937 1.00 . A A . 122 LYS CA 1 1
8 9146 1 1 53 LYS CB C 6.241 -19.602 6.571 1.00 . A A . 122 LYS CB 1 1
8 9147 1 1 53 LYS CD C 8.339 -20.582 7.569 1.00 . A A . 122 LYS CD 1 1
8 9148 1 1 53 LYS CE C 9.864 -20.542 7.457 1.00 . A A . 122 LYS CE 1 1
8 9149 1 1 53 LYS CG C 7.680 -20.041 6.298 1.00 . A A . 122 LYS CG 1 1
8 9150 1 1 53 LYS H H 5.600 -16.759 7.361 1.00 . A A . 122 LYS H 1 1
8 9151 1 1 53 LYS HA H 6.910 -17.721 5.840 1.00 . A A . 122 LYS HA 1 1
8 9152 1 1 53 LYS HB3 H 5.549 -20.344 6.173 1.00 . A A . 122 LYS HB3 1 1
8 9153 1 1 53 LYS HD3 H 8.010 -21.607 7.745 1.00 . A A . 122 LYS HD3 1 1
8 9154 1 1 53 LYS HE3 H 10.197 -19.516 7.307 1.00 . A A . 122 LYS HE3 1 1
8 9155 1 1 53 LYS HG3 H 8.257 -19.198 5.918 1.00 . A A . 122 LYS HG3 1 1
8 9156 1 1 53 LYS HZ1 H 9.939 -21.853 9.075 1.00 . A A . 122 LYS HZ1 1 1
8 9157 1 1 53 LYS HZ2 H 11.413 -21.474 8.494 1.00 . A A . 122 LYS HZ2 1 1
8 9158 1 1 53 LYS N N 5.113 -17.439 6.811 1.00 . A A . 122 LYS N 1 1
8 9159 1 1 53 LYS NZ N 10.488 -21.100 8.677 1.00 . A A . 122 LYS NZ 1 1
8 9160 1 1 53 LYS O O 5.408 -19.352 3.882 1.00 . A A . 122 LYS O 1 1
8 9161 1 1 54 MET C C 3.918 -15.738 2.366 1.00 . A A . 123 MET C 1 1
8 9162 1 1 54 MET CA C 3.998 -17.178 2.877 1.00 . A A . 123 MET CA 1 1
8 9163 1 1 54 MET CB C 2.585 -17.756 3.000 1.00 . A A . 123 MET CB 1 1
8 9164 1 1 54 MET CE C 2.033 -20.749 0.207 1.00 . A A . 123 MET CE 1 1
8 9165 1 1 54 MET CG C 2.506 -19.149 2.374 1.00 . A A . 123 MET CG 1 1
8 9166 1 1 54 MET H H 4.584 -16.407 4.720 1.00 . A A . 123 MET H 1 1
8 9167 1 1 54 MET HA H 4.612 -17.776 2.204 1.00 . A A . 123 MET HA 1 1
8 9168 1 1 54 MET HB3 H 1.873 -17.092 2.511 1.00 . A A . 123 MET HB3 1 1
8 9169 1 1 54 MET HE1 H 2.202 -21.355 1.098 1.00 . A A . 123 MET HE1 1 1
8 9170 1 1 54 MET HE2 H 1.062 -20.994 -0.221 1.00 . A A . 123 MET HE2 1 1
8 9171 1 1 54 MET HE3 H 2.815 -20.955 -0.524 1.00 . A A . 123 MET HE3 1 1
8 9172 1 1 54 MET HG3 H 1.765 -19.751 2.900 1.00 . A A . 123 MET HG3 1 1
8 9173 1 1 54 MET N N 4.660 -17.237 4.168 1.00 . A A . 123 MET N 1 1
8 9174 1 1 54 MET O O 4.250 -14.800 3.089 1.00 . A A . 123 MET O 1 1
8 9175 1 1 54 MET SD S 2.071 -19.020 0.649 1.00 . A A . 123 MET SD 1 1
8 9176 1 1 55 MET C C 1.876 -13.905 0.357 1.00 . A A . 124 MET C 1 1
8 9177 1 1 55 MET CA C 3.346 -14.298 0.509 1.00 . A A . 124 MET CA 1 1
8 9178 1 1 55 MET CB C 4.016 -14.313 -0.866 1.00 . A A . 124 MET CB 1 1
8 9179 1 1 55 MET CE C 6.250 -11.853 -3.047 1.00 . A A . 124 MET CE 1 1
8 9180 1 1 55 MET CG C 5.047 -13.190 -0.986 1.00 . A A . 124 MET CG 1 1
8 9181 1 1 55 MET H H 3.206 -16.376 0.543 1.00 . A A . 124 MET H 1 1
8 9182 1 1 55 MET HA H 3.847 -13.606 1.186 1.00 . A A . 124 MET HA 1 1
8 9183 1 1 55 MET HB3 H 3.260 -14.201 -1.644 1.00 . A A . 124 MET HB3 1 1
8 9184 1 1 55 MET HE1 H 6.160 -11.121 -2.243 1.00 . A A . 124 MET HE1 1 1
8 9185 1 1 55 MET HE2 H 7.214 -11.731 -3.541 1.00 . A A . 124 MET HE2 1 1
8 9186 1 1 55 MET HE3 H 5.449 -11.698 -3.770 1.00 . A A . 124 MET HE3 1 1
8 9187 1 1 55 MET HG3 H 5.629 -13.119 -0.067 1.00 . A A . 124 MET HG3 1 1
8 9188 1 1 55 MET N N 3.474 -15.608 1.124 1.00 . A A . 124 MET N 1 1
8 9189 1 1 55 MET O O 1.082 -14.659 -0.204 1.00 . A A . 124 MET O 1 1
8 9190 1 1 55 MET SD S 6.131 -13.500 -2.370 1.00 . A A . 124 MET SD 1 1
8 9191 1 1 56 ASN C C 0.176 -10.924 -0.015 1.00 . A A . 125 ASN C 1 1
8 9192 1 1 56 ASN CA C 0.194 -12.222 0.796 1.00 . A A . 125 ASN CA 1 1
8 9193 1 1 56 ASN CB C -0.354 -11.915 2.190 1.00 . A A . 125 ASN CB 1 1
8 9194 1 1 56 ASN CG C -0.058 -13.062 3.160 1.00 . A A . 125 ASN CG 1 1
8 9195 1 1 56 ASN H H 2.208 -12.117 1.322 1.00 . A A . 125 ASN H 1 1
8 9196 1 1 56 ASN HA H -0.380 -13.017 0.321 1.00 . A A . 125 ASN HA 1 1
8 9197 1 1 56 ASN HB3 H -1.430 -11.751 2.134 1.00 . A A . 125 ASN HB3 1 1
8 9198 1 1 56 ASN HD21 H 1.671 -12.133 3.656 1.00 . A A . 125 ASN HD21 1 1
8 9199 1 1 56 ASN HD22 H 1.373 -13.629 4.475 1.00 . A A . 125 ASN HD22 1 1
8 9200 1 1 56 ASN N N 1.556 -12.724 0.867 1.00 . A A . 125 ASN N 1 1
8 9201 1 1 56 ASN ND2 N 1.090 -12.931 3.819 1.00 . A A . 125 ASN ND2 1 1
8 9202 1 1 56 ASN O O 1.182 -10.219 -0.087 1.00 . A A . 125 ASN O 1 1
8 9203 1 1 56 ASN OD1 O -0.822 -14.003 3.301 1.00 . A A . 125 ASN OD1 1 1
8 9204 1 1 57 GLN C C -2.093 -8.472 -0.715 1.00 . A A . 126 GLN C 1 1
8 9205 1 1 57 GLN CA C -1.140 -9.447 -1.407 1.00 . A A . 126 GLN CA 1 1
8 9206 1 1 57 GLN CB C -1.631 -9.791 -2.814 1.00 . A A . 126 GLN CB 1 1
8 9207 1 1 57 GLN CD C -0.645 -11.575 -4.299 1.00 . A A . 126 GLN CD 1 1
8 9208 1 1 57 GLN CG C -0.463 -10.168 -3.726 1.00 . A A . 126 GLN CG 1 1
8 9209 1 1 57 GLN H H -1.790 -11.226 -0.541 1.00 . A A . 126 GLN H 1 1
8 9210 1 1 57 GLN HA H -0.145 -9.007 -1.473 1.00 . A A . 126 GLN HA 1 1
8 9211 1 1 57 GLN HB3 H -2.165 -8.938 -3.235 1.00 . A A . 126 GLN HB3 1 1
8 9212 1 1 57 GLN HE21 H -0.379 -12.317 -2.433 1.00 . A A . 126 GLN HE21 1 1
8 9213 1 1 57 GLN HE22 H -0.659 -13.499 -3.669 1.00 . A A . 126 GLN HE22 1 1
8 9214 1 1 57 GLN HG3 H 0.472 -10.118 -3.167 1.00 . A A . 126 GLN HG3 1 1
8 9215 1 1 57 GLN N N -0.977 -10.647 -0.604 1.00 . A A . 126 GLN N 1 1
8 9216 1 1 57 GLN NE2 N -0.553 -12.544 -3.392 1.00 . A A . 126 GLN NE2 1 1
8 9217 1 1 57 GLN O O -2.990 -8.888 0.017 1.00 . A A . 126 GLN O 1 1
8 9218 1 1 57 GLN OE1 O -0.855 -11.769 -5.485 1.00 . A A . 126 GLN OE1 1 1
8 9219 1 1 58 ILE C C -3.488 -5.450 -1.489 1.00 . A A . 127 ILE C 1 1
8 9220 1 1 58 ILE CA C -2.698 -6.154 -0.384 1.00 . A A . 127 ILE CA 1 1
8 9221 1 1 58 ILE CB C -1.847 -5.204 0.463 1.00 . A A . 127 ILE CB 1 1
8 9222 1 1 58 ILE CD1 C -1.571 -6.553 2.576 1.00 . A A . 127 ILE CD1 1 1
8 9223 1 1 58 ILE CG1 C -0.867 -5.984 1.342 1.00 . A A . 127 ILE CG1 1 1
8 9224 1 1 58 ILE CG2 C -2.730 -4.263 1.284 1.00 . A A . 127 ILE CG2 1 1
8 9225 1 1 58 ILE H H -1.137 -6.861 -1.570 1.00 . A A . 127 ILE H 1 1
8 9226 1 1 58 ILE HA H -3.403 -6.641 0.288 1.00 . A A . 127 ILE HA 1 1
8 9227 1 1 58 ILE HB H -1.255 -4.585 -0.209 1.00 . A A . 127 ILE HB 1 1
8 9228 1 1 58 ILE HD11 H -2.629 -6.697 2.357 1.00 . A A . 127 ILE HD11 1 1
8 9229 1 1 58 ILE HD12 H -1.121 -7.510 2.842 1.00 . A A . 127 ILE HD12 1 1
8 9230 1 1 58 ILE HD13 H -1.463 -5.858 3.409 1.00 . A A . 127 ILE HD13 1 1
8 9231 1 1 58 ILE HG13 H -0.053 -5.330 1.653 1.00 . A A . 127 ILE HG13 1 1
8 9232 1 1 58 ILE HG21 H -3.582 -4.816 1.680 1.00 . A A . 127 ILE HG21 1 1
8 9233 1 1 58 ILE HG22 H -2.150 -3.849 2.110 1.00 . A A . 127 ILE HG22 1 1
8 9234 1 1 58 ILE HG23 H -3.086 -3.452 0.649 1.00 . A A . 127 ILE HG23 1 1
8 9235 1 1 58 ILE N N -1.869 -7.191 -0.972 1.00 . A A . 127 ILE N 1 1
8 9236 1 1 58 ILE O O -2.905 -4.812 -2.365 1.00 . A A . 127 ILE O 1 1
8 9237 1 1 59 GLU C C -6.227 -3.649 -1.863 1.00 . A A . 128 GLU C 1 1
8 9238 1 1 59 GLU CA C -5.679 -4.975 -2.395 1.00 . A A . 128 GLU CA 1 1
8 9239 1 1 59 GLU CB C -6.816 -5.922 -2.784 1.00 . A A . 128 GLU CB 1 1
8 9240 1 1 59 GLU CD C -8.671 -6.370 -4.433 1.00 . A A . 128 GLU CD 1 1
8 9241 1 1 59 GLU CG C -7.596 -5.378 -3.983 1.00 . A A . 128 GLU CG 1 1
8 9242 1 1 59 GLU H H -5.270 -6.109 -0.697 1.00 . A A . 128 GLU H 1 1
8 9243 1 1 59 GLU HA H -5.052 -4.792 -3.268 1.00 . A A . 128 GLU HA 1 1
8 9244 1 1 59 GLU HB3 H -7.489 -6.054 -1.938 1.00 . A A . 128 GLU HB3 1 1
8 9245 1 1 59 GLU HE2 H -10.453 -6.387 -3.827 1.00 . A A . 128 GLU HE2 1 1
8 9246 1 1 59 GLU HG3 H -6.912 -5.179 -4.807 1.00 . A A . 128 GLU HG3 1 1
8 9247 1 1 59 GLU N N -4.803 -5.588 -1.413 1.00 . A A . 128 GLU N 1 1
8 9248 1 1 59 GLU O O -6.583 -3.546 -0.690 1.00 . A A . 128 GLU O 1 1
8 9249 1 1 59 GLU OE1 O -8.657 -6.816 -5.590 1.00 . A A . 128 GLU OE1 1 1
8 9250 1 1 59 GLU OE2 O -9.542 -6.677 -3.533 1.00 . A A . 128 GLU OE2 1 1
8 9251 1 1 60 ALA C C -8.045 -1.509 -1.543 1.00 . A A . 129 ALA C 1 1
8 9252 1 1 60 ALA CA C -6.778 -1.353 -2.386 1.00 . A A . 129 ALA CA 1 1
8 9253 1 1 60 ALA CB C -7.017 -0.527 -3.651 1.00 . A A . 129 ALA CB 1 1
8 9254 1 1 60 ALA H H -5.988 -2.759 -3.704 1.00 . A A . 129 ALA H 1 1
8 9255 1 1 60 ALA HA H -6.011 -0.861 -1.786 1.00 . A A . 129 ALA HA 1 1
8 9256 1 1 60 ALA HB1 H -7.236 -1.194 -4.484 1.00 . A A . 129 ALA HB1 1 1
8 9257 1 1 60 ALA HB2 H -7.860 0.145 -3.492 1.00 . A A . 129 ALA HB2 1 1
8 9258 1 1 60 ALA HB3 H -6.125 0.057 -3.879 1.00 . A A . 129 ALA HB3 1 1
8 9259 1 1 60 ALA N N -6.279 -2.668 -2.751 1.00 . A A . 129 ALA N 1 1
8 9260 1 1 60 ALA O O -8.938 -2.277 -1.897 1.00 . A A . 129 ALA O 1 1
8 9261 1 1 61 ASP C C -9.832 0.584 0.570 1.00 . A A . 130 ASP C 1 1
8 9262 1 1 61 ASP CA C -9.225 -0.815 0.450 1.00 . A A . 130 ASP CA 1 1
8 9263 1 1 61 ASP CB C -8.811 -1.271 1.849 1.00 . A A . 130 ASP CB 1 1
8 9264 1 1 61 ASP CG C -7.431 -0.792 2.304 1.00 . A A . 130 ASP CG 1 1
8 9265 1 1 61 ASP H H -7.352 -0.146 -0.165 1.00 . A A . 130 ASP H 1 1
8 9266 1 1 61 ASP HA H -9.913 -1.530 -0.001 1.00 . A A . 130 ASP HA 1 1
8 9267 1 1 61 ASP HB3 H -8.828 -2.361 1.880 1.00 . A A . 130 ASP HB3 1 1
8 9268 1 1 61 ASP HD2 H -7.701 0.497 3.649 1.00 . A A . 130 ASP HD2 1 1
8 9269 1 1 61 ASP N N -8.083 -0.769 -0.446 1.00 . A A . 130 ASP N 1 1
8 9270 1 1 61 ASP O O -10.618 0.849 1.478 1.00 . A A . 130 ASP O 1 1
8 9271 1 1 61 ASP OD1 O -6.474 -0.761 1.515 1.00 . A A . 130 ASP OD1 1 1
8 9272 1 1 61 ASP OD2 O -7.357 -0.435 3.541 1.00 . A A . 130 ASP OD2 1 1
8 9273 1 1 62 LYS C C -9.381 3.543 -1.592 1.00 . A A . 131 LYS C 1 1
8 9274 1 1 62 LYS CA C -9.939 2.810 -0.370 1.00 . A A . 131 LYS CA 1 1
8 9275 1 1 62 LYS CB C -9.626 3.504 0.957 1.00 . A A . 131 LYS CB 1 1
8 9276 1 1 62 LYS CD C -9.557 5.725 2.150 1.00 . A A . 131 LYS CD 1 1
8 9277 1 1 62 LYS CE C -10.640 6.612 2.767 1.00 . A A . 131 LYS CE 1 1
8 9278 1 1 62 LYS CG C -10.099 4.959 0.942 1.00 . A A . 131 LYS CG 1 1
8 9279 1 1 62 LYS H H -8.804 1.222 -1.096 1.00 . A A . 131 LYS H 1 1
8 9280 1 1 62 LYS HA H -11.024 2.764 -0.461 1.00 . A A . 131 LYS HA 1 1
8 9281 1 1 62 LYS HB3 H -8.553 3.469 1.145 1.00 . A A . 131 LYS HB3 1 1
8 9282 1 1 62 LYS HD3 H -8.709 6.338 1.846 1.00 . A A . 131 LYS HD3 1 1
8 9283 1 1 62 LYS HE3 H -11.372 6.886 2.006 1.00 . A A . 131 LYS HE3 1 1
8 9284 1 1 62 LYS HG3 H -11.189 4.990 0.945 1.00 . A A . 131 LYS HG3 1 1
8 9285 1 1 62 LYS HZ1 H -10.836 5.051 4.134 1.00 . A A . 131 LYS HZ1 1 1
8 9286 1 1 62 LYS HZ2 H -11.356 6.479 4.720 1.00 . A A . 131 LYS HZ2 1 1
8 9287 1 1 62 LYS N N -9.443 1.445 -0.360 1.00 . A A . 131 LYS N 1 1
8 9288 1 1 62 LYS NZ N -11.314 5.910 3.882 1.00 . A A . 131 LYS NZ 1 1
8 9289 1 1 62 LYS O O -8.328 4.176 -1.514 1.00 . A A . 131 LYS O 1 1
8 9290 1 1 63 SER C C -9.117 5.457 -3.633 1.00 . A A . 132 SER C 1 1
8 9291 1 1 63 SER CA C -9.700 4.074 -3.930 1.00 . A A . 132 SER CA 1 1
8 9292 1 1 63 SER CB C -10.874 4.190 -4.904 1.00 . A A . 132 SER CB 1 1
8 9293 1 1 63 SER H H -10.963 2.914 -2.748 1.00 . A A . 132 SER H 1 1
8 9294 1 1 63 SER HA H -8.938 3.421 -4.356 1.00 . A A . 132 SER HA 1 1
8 9295 1 1 63 SER HB3 H -11.342 3.214 -5.027 1.00 . A A . 132 SER HB3 1 1
8 9296 1 1 63 SER HG H -12.706 4.994 -4.951 1.00 . A A . 132 SER HG 1 1
8 9297 1 1 63 SER N N -10.109 3.431 -2.693 1.00 . A A . 132 SER N 1 1
8 9298 1 1 63 SER O O -9.681 6.216 -2.846 1.00 . A A . 132 SER O 1 1
8 9299 1 1 63 SER OG O -11.847 5.131 -4.458 1.00 . A A . 132 SER OG 1 1
8 9300 1 1 64 GLY C C -6.024 7.079 -4.888 1.00 . A A . 133 GLY C 1 1
8 9301 1 1 64 GLY CA C -7.330 7.020 -4.093 1.00 . A A . 133 GLY CA 1 1
8 9302 1 1 64 GLY H H -7.544 5.119 -4.917 1.00 . A A . 133 GLY H 1 1
8 9303 1 1 64 GLY HA2 H -7.990 7.827 -4.412 1.00 . A A . 133 GLY HA2 1 1
8 9304 1 1 64 GLY HA3 H -7.124 7.177 -3.035 1.00 . A A . 133 GLY HA3 1 1
8 9305 1 1 64 GLY N N -7.996 5.742 -4.279 1.00 . A A . 133 GLY N 1 1
8 9306 1 1 64 GLY O O -5.724 6.173 -5.664 1.00 . A A . 133 GLY O 1 1
8 9307 1 1 65 THR C C -2.849 8.177 -4.374 1.00 . A A . 134 THR C 1 1
8 9308 1 1 65 THR CA C -4.013 8.342 -5.352 1.00 . A A . 134 THR CA 1 1
8 9309 1 1 65 THR CB C -4.044 9.710 -6.035 1.00 . A A . 134 THR CB 1 1
8 9310 1 1 65 THR CG2 C -2.643 10.272 -6.284 1.00 . A A . 134 THR CG2 1 1
8 9311 1 1 65 THR H H -5.531 8.886 -4.033 1.00 . A A . 134 THR H 1 1
8 9312 1 1 65 THR HA H -3.912 7.561 -6.106 1.00 . A A . 134 THR HA 1 1
8 9313 1 1 65 THR HB H -4.652 10.415 -5.467 1.00 . A A . 134 THR HB 1 1
8 9314 1 1 65 THR HG1 H -3.856 8.947 -7.875 1.00 . A A . 134 THR HG1 1 1
8 9315 1 1 65 THR HG21 H -2.093 10.307 -5.343 1.00 . A A . 134 THR HG21 1 1
8 9316 1 1 65 THR HG22 H -2.115 9.632 -6.990 1.00 . A A . 134 THR HG22 1 1
8 9317 1 1 65 THR HG23 H -2.723 11.279 -6.695 1.00 . A A . 134 THR HG23 1 1
8 9318 1 1 65 THR N N -5.281 8.154 -4.666 1.00 . A A . 134 THR N 1 1
8 9319 1 1 65 THR O O -3.052 8.135 -3.161 1.00 . A A . 134 THR O 1 1
8 9320 1 1 65 THR OG1 O -4.545 9.436 -7.340 1.00 . A A . 134 THR OG1 1 1
8 9321 1 1 66 VAL C C -0.272 9.163 -3.248 1.00 . A A . 135 VAL C 1 1
8 9322 1 1 66 VAL CA C -0.455 7.927 -4.131 1.00 . A A . 135 VAL CA 1 1
8 9323 1 1 66 VAL CB C 0.750 7.651 -5.032 1.00 . A A . 135 VAL CB 1 1
8 9324 1 1 66 VAL CG1 C 1.152 8.907 -5.809 1.00 . A A . 135 VAL CG1 1 1
8 9325 1 1 66 VAL CG2 C 1.928 7.108 -4.221 1.00 . A A . 135 VAL CG2 1 1
8 9326 1 1 66 VAL H H -1.497 8.121 -5.924 1.00 . A A . 135 VAL H 1 1
8 9327 1 1 66 VAL HA H -0.603 7.057 -3.491 1.00 . A A . 135 VAL HA 1 1
8 9328 1 1 66 VAL HB H 0.460 6.889 -5.755 1.00 . A A . 135 VAL HB 1 1
8 9329 1 1 66 VAL HG11 H 1.000 9.786 -5.182 1.00 . A A . 135 VAL HG11 1 1
8 9330 1 1 66 VAL HG12 H 2.202 8.839 -6.091 1.00 . A A . 135 VAL HG12 1 1
8 9331 1 1 66 VAL HG13 H 0.539 8.991 -6.706 1.00 . A A . 135 VAL HG13 1 1
8 9332 1 1 66 VAL HG21 H 1.585 6.827 -3.225 1.00 . A A . 135 VAL HG21 1 1
8 9333 1 1 66 VAL HG22 H 2.343 6.235 -4.724 1.00 . A A . 135 VAL HG22 1 1
8 9334 1 1 66 VAL HG23 H 2.696 7.877 -4.137 1.00 . A A . 135 VAL HG23 1 1
8 9335 1 1 66 VAL N N -1.653 8.086 -4.937 1.00 . A A . 135 VAL N 1 1
8 9336 1 1 66 VAL O O -0.565 10.280 -3.669 1.00 . A A . 135 VAL O 1 1
8 9337 1 1 67 LYS C C 1.921 10.045 -0.721 1.00 . A A . 136 LYS C 1 1
8 9338 1 1 67 LYS CA C 0.438 10.000 -1.092 1.00 . A A . 136 LYS CA 1 1
8 9339 1 1 67 LYS CB C -0.494 9.859 0.113 1.00 . A A . 136 LYS CB 1 1
8 9340 1 1 67 LYS CD C -2.143 11.067 1.590 1.00 . A A . 136 LYS CD 1 1
8 9341 1 1 67 LYS CE C -2.044 12.143 2.672 1.00 . A A . 136 LYS CE 1 1
8 9342 1 1 67 LYS CG C -1.026 11.223 0.557 1.00 . A A . 136 LYS CG 1 1
8 9343 1 1 67 LYS H H 0.448 8.008 -1.703 1.00 . A A . 136 LYS H 1 1
8 9344 1 1 67 LYS HA H 0.178 10.932 -1.593 1.00 . A A . 136 LYS HA 1 1
8 9345 1 1 67 LYS HB3 H 0.041 9.388 0.938 1.00 . A A . 136 LYS HB3 1 1
8 9346 1 1 67 LYS HD3 H -2.085 10.079 2.047 1.00 . A A . 136 LYS HD3 1 1
8 9347 1 1 67 LYS HE3 H -2.766 12.935 2.473 1.00 . A A . 136 LYS HE3 1 1
8 9348 1 1 67 LYS HG3 H -1.400 11.771 -0.308 1.00 . A A . 136 LYS HG3 1 1
8 9349 1 1 67 LYS HZ1 H -2.143 12.230 4.752 1.00 . A A . 136 LYS HZ1 1 1
8 9350 1 1 67 LYS HZ2 H -3.252 11.229 4.104 1.00 . A A . 136 LYS HZ2 1 1
8 9351 1 1 67 LYS N N 0.212 8.920 -2.038 1.00 . A A . 136 LYS N 1 1
8 9352 1 1 67 LYS NZ N -2.298 11.558 4.009 1.00 . A A . 136 LYS NZ 1 1
8 9353 1 1 67 LYS O O 2.524 11.117 -0.688 1.00 . A A . 136 LYS O 1 1
8 9354 1 1 68 ALA C C 4.124 7.384 0.534 1.00 . A A . 137 ALA C 1 1
8 9355 1 1 68 ALA CA C 3.868 8.760 -0.084 1.00 . A A . 137 ALA CA 1 1
8 9356 1 1 68 ALA CB C 4.238 9.902 0.864 1.00 . A A . 137 ALA CB 1 1
8 9357 1 1 68 ALA H H 1.970 8.001 -0.480 1.00 . A A . 137 ALA H 1 1
8 9358 1 1 68 ALA HA H 4.459 8.855 -0.995 1.00 . A A . 137 ALA HA 1 1
8 9359 1 1 68 ALA HB1 H 3.369 10.172 1.464 1.00 . A A . 137 ALA HB1 1 1
8 9360 1 1 68 ALA HB2 H 5.048 9.583 1.519 1.00 . A A . 137 ALA HB2 1 1
8 9361 1 1 68 ALA HB3 H 4.560 10.767 0.283 1.00 . A A . 137 ALA HB3 1 1
8 9362 1 1 68 ALA N N 2.467 8.868 -0.451 1.00 . A A . 137 ALA N 1 1
8 9363 1 1 68 ALA O O 3.369 6.937 1.396 1.00 . A A . 137 ALA O 1 1
8 9364 1 1 69 ILE C C 6.656 5.580 1.621 1.00 . A A . 138 ILE C 1 1
8 9365 1 1 69 ILE CA C 5.557 5.436 0.567 1.00 . A A . 138 ILE CA 1 1
8 9366 1 1 69 ILE CB C 5.934 4.512 -0.593 1.00 . A A . 138 ILE CB 1 1
8 9367 1 1 69 ILE CD1 C 5.405 3.851 -2.968 1.00 . A A . 138 ILE CD1 1 1
8 9368 1 1 69 ILE CG1 C 5.158 4.876 -1.860 1.00 . A A . 138 ILE CG1 1 1
8 9369 1 1 69 ILE CG2 C 5.745 3.043 -0.207 1.00 . A A . 138 ILE CG2 1 1
8 9370 1 1 69 ILE H H 5.801 7.122 -0.630 1.00 . A A . 138 ILE H 1 1
8 9371 1 1 69 ILE HA H 4.674 5.010 1.043 1.00 . A A . 138 ILE HA 1 1
8 9372 1 1 69 ILE HB H 6.993 4.652 -0.811 1.00 . A A . 138 ILE HB 1 1
8 9373 1 1 69 ILE HD11 H 5.314 2.844 -2.560 1.00 . A A . 138 ILE HD11 1 1
8 9374 1 1 69 ILE HD12 H 4.670 3.988 -3.762 1.00 . A A . 138 ILE HD12 1 1
8 9375 1 1 69 ILE HD13 H 6.408 3.989 -3.375 1.00 . A A . 138 ILE HD13 1 1
8 9376 1 1 69 ILE HG13 H 5.458 5.866 -2.202 1.00 . A A . 138 ILE HG13 1 1
8 9377 1 1 69 ILE HG21 H 5.745 2.949 0.879 1.00 . A A . 138 ILE HG21 1 1
8 9378 1 1 69 ILE HG22 H 4.795 2.683 -0.603 1.00 . A A . 138 ILE HG22 1 1
8 9379 1 1 69 ILE HG23 H 6.560 2.450 -0.624 1.00 . A A . 138 ILE HG23 1 1
8 9380 1 1 69 ILE N N 5.192 6.751 0.070 1.00 . A A . 138 ILE N 1 1
8 9381 1 1 69 ILE O O 7.612 6.328 1.427 1.00 . A A . 138 ILE O 1 1
8 9382 1 1 70 LEU C C 8.194 3.554 3.859 1.00 . A A . 139 LEU C 1 1
8 9383 1 1 70 LEU CA C 7.448 4.888 3.800 1.00 . A A . 139 LEU CA 1 1
8 9384 1 1 70 LEU CB C 6.763 5.269 5.113 1.00 . A A . 139 LEU CB 1 1
8 9385 1 1 70 LEU CD1 C 4.588 5.737 6.300 1.00 . A A . 139 LEU CD1 1 1
8 9386 1 1 70 LEU CD2 C 5.434 7.328 4.514 1.00 . A A . 139 LEU CD2 1 1
8 9387 1 1 70 LEU CG C 5.363 5.875 4.989 1.00 . A A . 139 LEU CG 1 1
8 9388 1 1 70 LEU H H 5.701 4.245 2.864 1.00 . A A . 139 LEU H 1 1
8 9389 1 1 70 LEU HA H 8.166 5.676 3.571 1.00 . A A . 139 LEU HA 1 1
8 9390 1 1 70 LEU HB3 H 7.399 5.981 5.639 1.00 . A A . 139 LEU HB3 1 1
8 9391 1 1 70 LEU HD11 H 5.086 5.013 6.943 1.00 . A A . 139 LEU HD11 1 1
8 9392 1 1 70 LEU HD12 H 4.549 6.704 6.802 1.00 . A A . 139 LEU HD12 1 1
8 9393 1 1 70 LEU HD13 H 3.573 5.398 6.088 1.00 . A A . 139 LEU HD13 1 1
8 9394 1 1 70 LEU HD21 H 6.450 7.703 4.645 1.00 . A A . 139 LEU HD21 1 1
8 9395 1 1 70 LEU HD22 H 5.161 7.380 3.460 1.00 . A A . 139 LEU HD22 1 1
8 9396 1 1 70 LEU HD23 H 4.744 7.935 5.099 1.00 . A A . 139 LEU HD23 1 1
8 9397 1 1 70 LEU HG H 4.814 5.316 4.230 1.00 . A A . 139 LEU HG 1 1
8 9398 1 1 70 LEU N N 6.482 4.851 2.714 1.00 . A A . 139 LEU N 1 1
8 9399 1 1 70 LEU O O 9.414 3.527 4.013 1.00 . A A . 139 LEU O 1 1
8 9400 1 1 71 VAL C C 8.815 0.907 2.497 1.00 . A A . 140 VAL C 1 1
8 9401 1 1 71 VAL CA C 8.002 1.144 3.771 1.00 . A A . 140 VAL CA 1 1
8 9402 1 1 71 VAL CB C 6.898 0.106 3.978 1.00 . A A . 140 VAL CB 1 1
8 9403 1 1 71 VAL CG1 C 5.848 0.195 2.868 1.00 . A A . 140 VAL CG1 1 1
8 9404 1 1 71 VAL CG2 C 7.482 -1.305 4.068 1.00 . A A . 140 VAL CG2 1 1
8 9405 1 1 71 VAL H H 6.437 2.510 3.608 1.00 . A A . 140 VAL H 1 1
8 9406 1 1 71 VAL HA H 8.673 1.098 4.629 1.00 . A A . 140 VAL HA 1 1
8 9407 1 1 71 VAL HB H 6.405 0.326 4.924 1.00 . A A . 140 VAL HB 1 1
8 9408 1 1 71 VAL HG11 H 6.346 0.269 1.902 1.00 . A A . 140 VAL HG11 1 1
8 9409 1 1 71 VAL HG12 H 5.224 -0.699 2.887 1.00 . A A . 140 VAL HG12 1 1
8 9410 1 1 71 VAL HG13 H 5.226 1.076 3.026 1.00 . A A . 140 VAL HG13 1 1
8 9411 1 1 71 VAL HG21 H 8.482 -1.257 4.499 1.00 . A A . 140 VAL HG21 1 1
8 9412 1 1 71 VAL HG22 H 6.844 -1.923 4.702 1.00 . A A . 140 VAL HG22 1 1
8 9413 1 1 71 VAL HG23 H 7.535 -1.741 3.072 1.00 . A A . 140 VAL HG23 1 1
8 9414 1 1 71 VAL N N 7.429 2.479 3.733 1.00 . A A . 140 VAL N 1 1
8 9415 1 1 71 VAL O O 8.384 1.273 1.404 1.00 . A A . 140 VAL O 1 1
8 9416 1 1 72 GLU C C 10.719 -1.462 1.145 1.00 . A A . 141 GLU C 1 1
8 9417 1 1 72 GLU CA C 10.853 0.005 1.557 1.00 . A A . 141 GLU CA 1 1
8 9418 1 1 72 GLU CB C 12.306 0.348 1.893 1.00 . A A . 141 GLU CB 1 1
8 9419 1 1 72 GLU CD C 13.923 1.102 0.111 1.00 . A A . 141 GLU CD 1 1
8 9420 1 1 72 GLU CG C 13.249 -0.100 0.775 1.00 . A A . 141 GLU CG 1 1
8 9421 1 1 72 GLU H H 10.319 0.000 3.571 1.00 . A A . 141 GLU H 1 1
8 9422 1 1 72 GLU HA H 10.511 0.649 0.747 1.00 . A A . 141 GLU HA 1 1
8 9423 1 1 72 GLU HB3 H 12.590 -0.132 2.829 1.00 . A A . 141 GLU HB3 1 1
8 9424 1 1 72 GLU HE2 H 13.046 1.112 -1.555 1.00 . A A . 141 GLU HE2 1 1
8 9425 1 1 72 GLU HG3 H 12.690 -0.666 0.029 1.00 . A A . 141 GLU HG3 1 1
8 9426 1 1 72 GLU N N 9.976 0.295 2.678 1.00 . A A . 141 GLU N 1 1
8 9427 1 1 72 GLU O O 10.987 -2.362 1.940 1.00 . A A . 141 GLU O 1 1
8 9428 1 1 72 GLU OE1 O 15.077 1.423 0.435 1.00 . A A . 141 GLU OE1 1 1
8 9429 1 1 72 GLU OE2 O 13.206 1.711 -0.771 1.00 . A A . 141 GLU OE2 1 1
8 9430 1 1 73 SER C C 11.251 -3.913 -0.116 1.00 . A A . 142 SER C 1 1
8 9431 1 1 73 SER CA C 10.131 -3.002 -0.626 1.00 . A A . 142 SER CA 1 1
8 9432 1 1 73 SER CB C 10.109 -2.994 -2.156 1.00 . A A . 142 SER CB 1 1
8 9433 1 1 73 SER H H 10.090 -0.923 -0.739 1.00 . A A . 142 SER H 1 1
8 9434 1 1 73 SER HA H 9.165 -3.337 -0.251 1.00 . A A . 142 SER HA 1 1
8 9435 1 1 73 SER HB3 H 11.095 -2.718 -2.531 1.00 . A A . 142 SER HB3 1 1
8 9436 1 1 73 SER HG H 10.273 -4.459 -3.510 1.00 . A A . 142 SER HG 1 1
8 9437 1 1 73 SER N N 10.305 -1.659 -0.099 1.00 . A A . 142 SER N 1 1
8 9438 1 1 73 SER O O 12.370 -3.869 -0.622 1.00 . A A . 142 SER O 1 1
8 9439 1 1 73 SER OG O 9.735 -4.261 -2.691 1.00 . A A . 142 SER OG 1 1
8 9440 1 1 74 GLY C C 12.042 -5.372 2.960 1.00 . A A . 143 GLY C 1 1
8 9441 1 1 74 GLY CA C 11.869 -5.636 1.463 1.00 . A A . 143 GLY CA 1 1
8 9442 1 1 74 GLY H H 9.995 -4.747 1.285 1.00 . A A . 143 GLY H 1 1
8 9443 1 1 74 GLY HA2 H 11.537 -6.663 1.308 1.00 . A A . 143 GLY HA2 1 1
8 9444 1 1 74 GLY HA3 H 12.830 -5.533 0.959 1.00 . A A . 143 GLY HA3 1 1
8 9445 1 1 74 GLY N N 10.908 -4.717 0.880 1.00 . A A . 143 GLY N 1 1
8 9446 1 1 74 GLY O O 12.747 -6.109 3.648 1.00 . A A . 143 GLY O 1 1
8 9447 1 1 75 GLN C C 10.390 -4.688 5.627 1.00 . A A . 144 GLN C 1 1
8 9448 1 1 75 GLN CA C 11.461 -3.945 4.825 1.00 . A A . 144 GLN CA 1 1
8 9449 1 1 75 GLN CB C 11.324 -2.432 4.998 1.00 . A A . 144 GLN CB 1 1
8 9450 1 1 75 GLN CD C 13.717 -2.381 4.206 1.00 . A A . 144 GLN CD 1 1
8 9451 1 1 75 GLN CG C 12.694 -1.773 5.167 1.00 . A A . 144 GLN CG 1 1
8 9452 1 1 75 GLN H H 10.817 -3.721 2.856 1.00 . A A . 144 GLN H 1 1
8 9453 1 1 75 GLN HA H 12.451 -4.255 5.155 1.00 . A A . 144 GLN HA 1 1
8 9454 1 1 75 GLN HB3 H 10.703 -2.217 5.868 1.00 . A A . 144 GLN HB3 1 1
8 9455 1 1 75 GLN HE21 H 12.367 -2.170 2.712 1.00 . A A . 144 GLN HE21 1 1
8 9456 1 1 75 GLN HE22 H 13.885 -2.866 2.247 1.00 . A A . 144 GLN HE22 1 1
8 9457 1 1 75 GLN HG3 H 13.038 -1.897 6.195 1.00 . A A . 144 GLN HG3 1 1
8 9458 1 1 75 GLN N N 11.388 -4.317 3.422 1.00 . A A . 144 GLN N 1 1
8 9459 1 1 75 GLN NE2 N 13.287 -2.481 2.952 1.00 . A A . 144 GLN NE2 1 1
8 9460 1 1 75 GLN O O 9.339 -5.038 5.091 1.00 . A A . 144 GLN O 1 1
8 9461 1 1 75 GLN OE1 O 14.824 -2.736 4.579 1.00 . A A . 144 GLN OE1 1 1
8 9462 1 1 76 PRO C C 8.613 -4.701 8.211 1.00 . A A . 145 PRO C 1 1
8 9463 1 1 76 PRO CA C 9.779 -5.608 7.812 1.00 . A A . 145 PRO CA 1 1
8 9464 1 1 76 PRO CB C 10.622 -6.046 8.998 1.00 . A A . 145 PRO CB 1 1
8 9465 1 1 76 PRO CD C 11.936 -4.512 7.599 1.00 . A A . 145 PRO CD 1 1
8 9466 1 1 76 PRO CG C 11.874 -5.185 8.961 1.00 . A A . 145 PRO CG 1 1
8 9467 1 1 76 PRO HA H 9.369 -6.388 7.340 1.00 . A A . 145 PRO HA 1 1
8 9468 1 1 76 PRO HB3 H 10.874 -7.105 8.928 1.00 . A A . 145 PRO HB3 1 1
8 9469 1 1 76 PRO HD3 H 12.813 -4.835 7.038 1.00 . A A . 145 PRO HD3 1 1
8 9470 1 1 76 PRO HG3 H 12.762 -5.796 9.126 1.00 . A A . 145 PRO HG3 1 1
8 9471 1 1 76 PRO N N 10.702 -4.912 6.932 1.00 . A A . 145 PRO N 1 1
8 9472 1 1 76 PRO O O 8.765 -3.481 8.277 1.00 . A A . 145 PRO O 1 1
8 9473 1 1 77 VAL C C 5.842 -5.049 10.247 1.00 . A A . 146 VAL C 1 1
8 9474 1 1 77 VAL CA C 6.284 -4.595 8.854 1.00 . A A . 146 VAL CA 1 1
8 9475 1 1 77 VAL CB C 5.193 -4.767 7.796 1.00 . A A . 146 VAL CB 1 1
8 9476 1 1 77 VAL CG1 C 5.500 -3.932 6.550 1.00 . A A . 146 VAL CG1 1 1
8 9477 1 1 77 VAL CG2 C 5.007 -6.242 7.434 1.00 . A A . 146 VAL CG2 1 1
8 9478 1 1 77 VAL H H 7.359 -6.322 8.407 1.00 . A A . 146 VAL H 1 1
8 9479 1 1 77 VAL HA H 6.549 -3.539 8.898 1.00 . A A . 146 VAL HA 1 1
8 9480 1 1 77 VAL HB H 4.255 -4.405 8.219 1.00 . A A . 146 VAL HB 1 1
8 9481 1 1 77 VAL HG11 H 5.865 -2.951 6.853 1.00 . A A . 146 VAL HG11 1 1
8 9482 1 1 77 VAL HG12 H 6.260 -4.436 5.954 1.00 . A A . 146 VAL HG12 1 1
8 9483 1 1 77 VAL HG13 H 4.592 -3.816 5.958 1.00 . A A . 146 VAL HG13 1 1
8 9484 1 1 77 VAL HG21 H 5.500 -6.864 8.181 1.00 . A A . 146 VAL HG21 1 1
8 9485 1 1 77 VAL HG22 H 3.943 -6.479 7.410 1.00 . A A . 146 VAL HG22 1 1
8 9486 1 1 77 VAL HG23 H 5.445 -6.435 6.455 1.00 . A A . 146 VAL HG23 1 1
8 9487 1 1 77 VAL N N 7.475 -5.330 8.464 1.00 . A A . 146 VAL N 1 1
8 9488 1 1 77 VAL O O 6.193 -6.143 10.688 1.00 . A A . 146 VAL O 1 1
8 9489 1 1 78 GLU C C 3.100 -4.141 12.342 1.00 . A A . 147 GLU C 1 1
8 9490 1 1 78 GLU CA C 4.587 -4.485 12.236 1.00 . A A . 147 GLU CA 1 1
8 9491 1 1 78 GLU CB C 5.399 -3.743 13.299 1.00 . A A . 147 GLU CB 1 1
8 9492 1 1 78 GLU CD C 6.782 -4.340 15.322 1.00 . A A . 147 GLU CD 1 1
8 9493 1 1 78 GLU CG C 6.528 -4.623 13.840 1.00 . A A . 147 GLU CG 1 1
8 9494 1 1 78 GLU H H 4.798 -3.299 10.537 1.00 . A A . 147 GLU H 1 1
8 9495 1 1 78 GLU HA H 4.728 -5.558 12.363 1.00 . A A . 147 GLU HA 1 1
8 9496 1 1 78 GLU HB3 H 4.744 -3.441 14.117 1.00 . A A . 147 GLU HB3 1 1
8 9497 1 1 78 GLU HE2 H 8.323 -3.294 15.592 1.00 . A A . 147 GLU HE2 1 1
8 9498 1 1 78 GLU HG3 H 7.439 -4.442 13.270 1.00 . A A . 147 GLU HG3 1 1
8 9499 1 1 78 GLU N N 5.080 -4.186 10.902 1.00 . A A . 147 GLU N 1 1
8 9500 1 1 78 GLU O O 2.560 -3.437 11.489 1.00 . A A . 147 GLU O 1 1
8 9501 1 1 78 GLU OE1 O 6.465 -5.181 16.176 1.00 . A A . 147 GLU OE1 1 1
8 9502 1 1 78 GLU OE2 O 7.329 -3.199 15.574 1.00 . A A . 147 GLU OE2 1 1
8 9503 1 1 79 PHE C C 0.782 -2.909 13.748 1.00 . A A . 148 PHE C 1 1
8 9504 1 1 79 PHE CA C 1.067 -4.408 13.624 1.00 . A A . 148 PHE CA 1 1
8 9505 1 1 79 PHE CB C 0.701 -5.095 14.941 1.00 . A A . 148 PHE CB 1 1
8 9506 1 1 79 PHE CD1 C -1.505 -6.101 14.315 1.00 . A A . 148 PHE CD1 1 1
8 9507 1 1 79 PHE CD2 C -1.438 -4.641 16.162 1.00 . A A . 148 PHE CD2 1 1
8 9508 1 1 79 PHE CE1 C -2.901 -6.279 14.506 1.00 . A A . 148 PHE CE1 1 1
8 9509 1 1 79 PHE CE2 C -2.834 -4.818 16.353 1.00 . A A . 148 PHE CE2 1 1
8 9510 1 1 79 PHE CG C -0.803 -5.286 15.147 1.00 . A A . 148 PHE CG 1 1
8 9511 1 1 79 PHE CZ C -3.536 -5.634 15.521 1.00 . A A . 148 PHE CZ 1 1
8 9512 1 1 79 PHE H H 2.927 -5.224 14.085 1.00 . A A . 148 PHE H 1 1
8 9513 1 1 79 PHE HA H 0.526 -4.808 12.767 1.00 . A A . 148 PHE HA 1 1
8 9514 1 1 79 PHE HB3 H 1.099 -4.506 15.769 1.00 . A A . 148 PHE HB3 1 1
8 9515 1 1 79 PHE HD1 H -0.996 -6.618 13.501 1.00 . A A . 148 PHE HD1 1 1
8 9516 1 1 79 PHE HD2 H -0.876 -3.988 16.829 1.00 . A A . 148 PHE HD2 1 1
8 9517 1 1 79 PHE HE1 H -3.464 -6.932 13.838 1.00 . A A . 148 PHE HE1 1 1
8 9518 1 1 79 PHE HE2 H -3.343 -4.302 17.166 1.00 . A A . 148 PHE HE2 1 1
8 9519 1 1 79 PHE HZ H -4.607 -5.770 15.667 1.00 . A A . 148 PHE HZ 1 1
8 9520 1 1 79 PHE N N 2.480 -4.653 13.396 1.00 . A A . 148 PHE N 1 1
8 9521 1 1 79 PHE O O 1.542 -2.180 14.384 1.00 . A A . 148 PHE O 1 1
8 9522 1 1 80 ASP C C 0.446 -0.234 12.647 1.00 . A A . 149 ASP C 1 1
8 9523 1 1 80 ASP CA C -0.708 -1.096 13.163 1.00 . A A . 149 ASP CA 1 1
8 9524 1 1 80 ASP CB C -1.032 -0.649 14.590 1.00 . A A . 149 ASP CB 1 1
8 9525 1 1 80 ASP CG C 0.182 -0.249 15.432 1.00 . A A . 149 ASP CG 1 1
8 9526 1 1 80 ASP H H -0.926 -3.094 12.615 1.00 . A A . 149 ASP H 1 1
8 9527 1 1 80 ASP HA H -1.592 -1.033 12.529 1.00 . A A . 149 ASP HA 1 1
8 9528 1 1 80 ASP HB3 H -1.558 -1.457 15.097 1.00 . A A . 149 ASP HB3 1 1
8 9529 1 1 80 ASP HD2 H 1.431 -1.532 16.016 1.00 . A A . 149 ASP HD2 1 1
8 9530 1 1 80 ASP N N -0.313 -2.495 13.130 1.00 . A A . 149 ASP N 1 1
8 9531 1 1 80 ASP O O 0.488 0.969 12.901 1.00 . A A . 149 ASP O 1 1
8 9532 1 1 80 ASP OD1 O 0.737 0.847 15.273 1.00 . A A . 149 ASP OD1 1 1
8 9533 1 1 80 ASP OD2 O 0.559 -1.130 16.296 1.00 . A A . 149 ASP OD2 1 1
8 9534 1 1 81 GLU C C 2.155 0.414 10.014 1.00 . A A . 150 GLU C 1 1
8 9535 1 1 81 GLU CA C 2.503 -0.189 11.376 1.00 . A A . 150 GLU CA 1 1
8 9536 1 1 81 GLU CB C 3.709 -1.125 11.270 1.00 . A A . 150 GLU CB 1 1
8 9537 1 1 81 GLU CD C 5.336 0.467 12.355 1.00 . A A . 150 GLU CD 1 1
8 9538 1 1 81 GLU CG C 5.006 -0.333 11.093 1.00 . A A . 150 GLU CG 1 1
8 9539 1 1 81 GLU H H 1.311 -1.860 11.728 1.00 . A A . 150 GLU H 1 1
8 9540 1 1 81 GLU HA H 2.731 0.608 12.086 1.00 . A A . 150 GLU HA 1 1
8 9541 1 1 81 GLU HB3 H 3.574 -1.802 10.426 1.00 . A A . 150 GLU HB3 1 1
8 9542 1 1 81 GLU HE2 H 5.278 0.021 14.184 1.00 . A A . 150 GLU HE2 1 1
8 9543 1 1 81 GLU HG3 H 4.908 0.345 10.244 1.00 . A A . 150 GLU HG3 1 1
8 9544 1 1 81 GLU N N 1.353 -0.882 11.931 1.00 . A A . 150 GLU N 1 1
8 9545 1 1 81 GLU O O 1.534 -0.245 9.180 1.00 . A A . 150 GLU O 1 1
8 9546 1 1 81 GLU OE1 O 6.196 1.359 12.317 1.00 . A A . 150 GLU OE1 1 1
8 9547 1 1 81 GLU OE2 O 4.663 0.133 13.404 1.00 . A A . 150 GLU OE2 1 1
8 9548 1 1 82 PRO C C 3.237 1.882 7.463 1.00 . A A . 151 PRO C 1 1
8 9549 1 1 82 PRO CA C 2.320 2.390 8.577 1.00 . A A . 151 PRO CA 1 1
8 9550 1 1 82 PRO CB C 2.533 3.861 8.897 1.00 . A A . 151 PRO CB 1 1
8 9551 1 1 82 PRO CD C 3.318 2.502 10.789 1.00 . A A . 151 PRO CD 1 1
8 9552 1 1 82 PRO CG C 3.351 3.893 10.177 1.00 . A A . 151 PRO CG 1 1
8 9553 1 1 82 PRO HA H 1.387 2.209 8.266 1.00 . A A . 151 PRO HA 1 1
8 9554 1 1 82 PRO HB3 H 1.580 4.373 9.029 1.00 . A A . 151 PRO HB3 1 1
8 9555 1 1 82 PRO HD3 H 2.825 2.508 11.761 1.00 . A A . 151 PRO HD3 1 1
8 9556 1 1 82 PRO HG3 H 2.942 4.626 10.873 1.00 . A A . 151 PRO HG3 1 1
8 9557 1 1 82 PRO N N 2.580 1.691 9.824 1.00 . A A . 151 PRO N 1 1
8 9558 1 1 82 PRO O O 4.406 1.583 7.704 1.00 . A A . 151 PRO O 1 1
8 9559 1 1 83 LEU C C 3.472 2.442 4.059 1.00 . A A . 152 LEU C 1 1
8 9560 1 1 83 LEU CA C 3.425 1.335 5.114 1.00 . A A . 152 LEU CA 1 1
8 9561 1 1 83 LEU CB C 2.850 0.016 4.596 1.00 . A A . 152 LEU CB 1 1
8 9562 1 1 83 LEU CD1 C 2.086 -2.353 5.002 1.00 . A A . 152 LEU CD1 1 1
8 9563 1 1 83 LEU CD2 C 4.113 -1.439 6.225 1.00 . A A . 152 LEU CD2 1 1
8 9564 1 1 83 LEU CG C 2.744 -1.117 5.619 1.00 . A A . 152 LEU CG 1 1
8 9565 1 1 83 LEU H H 1.722 2.046 6.079 1.00 . A A . 152 LEU H 1 1
8 9566 1 1 83 LEU HA H 4.443 1.134 5.448 1.00 . A A . 152 LEU HA 1 1
8 9567 1 1 83 LEU HB3 H 3.468 -0.327 3.766 1.00 . A A . 152 LEU HB3 1 1
8 9568 1 1 83 LEU HD11 H 1.893 -2.173 3.945 1.00 . A A . 152 LEU HD11 1 1
8 9569 1 1 83 LEU HD12 H 2.751 -3.211 5.108 1.00 . A A . 152 LEU HD12 1 1
8 9570 1 1 83 LEU HD13 H 1.146 -2.558 5.514 1.00 . A A . 152 LEU HD13 1 1
8 9571 1 1 83 LEU HD21 H 4.571 -0.521 6.592 1.00 . A A . 152 LEU HD21 1 1
8 9572 1 1 83 LEU HD22 H 3.988 -2.138 7.051 1.00 . A A . 152 LEU HD22 1 1
8 9573 1 1 83 LEU HD23 H 4.751 -1.885 5.463 1.00 . A A . 152 LEU HD23 1 1
8 9574 1 1 83 LEU HG H 2.102 -0.784 6.434 1.00 . A A . 152 LEU HG 1 1
8 9575 1 1 83 LEU N N 2.673 1.801 6.266 1.00 . A A . 152 LEU N 1 1
8 9576 1 1 83 LEU O O 4.467 3.156 3.947 1.00 . A A . 152 LEU O 1 1
8 9577 1 1 84 VAL C C 1.137 4.512 2.594 1.00 . A A . 153 VAL C 1 1
8 9578 1 1 84 VAL CA C 2.287 3.557 2.269 1.00 . A A . 153 VAL CA 1 1
8 9579 1 1 84 VAL CB C 2.138 2.884 0.903 1.00 . A A . 153 VAL CB 1 1
8 9580 1 1 84 VAL CG1 C 2.355 3.890 -0.230 1.00 . A A . 153 VAL CG1 1 1
8 9581 1 1 84 VAL CG2 C 3.092 1.696 0.770 1.00 . A A . 153 VAL CG2 1 1
8 9582 1 1 84 VAL H H 1.578 1.964 3.409 1.00 . A A . 153 VAL H 1 1
8 9583 1 1 84 VAL HA H 3.221 4.119 2.269 1.00 . A A . 153 VAL HA 1 1
8 9584 1 1 84 VAL HB H 1.120 2.506 0.825 1.00 . A A . 153 VAL HB 1 1
8 9585 1 1 84 VAL HG11 H 2.903 4.752 0.150 1.00 . A A . 153 VAL HG11 1 1
8 9586 1 1 84 VAL HG12 H 2.925 3.419 -1.030 1.00 . A A . 153 VAL HG12 1 1
8 9587 1 1 84 VAL HG13 H 1.389 4.216 -0.615 1.00 . A A . 153 VAL HG13 1 1
8 9588 1 1 84 VAL HG21 H 4.050 1.946 1.227 1.00 . A A . 153 VAL HG21 1 1
8 9589 1 1 84 VAL HG22 H 2.666 0.829 1.275 1.00 . A A . 153 VAL HG22 1 1
8 9590 1 1 84 VAL HG23 H 3.242 1.465 -0.284 1.00 . A A . 153 VAL HG23 1 1
8 9591 1 1 84 VAL N N 2.383 2.549 3.312 1.00 . A A . 153 VAL N 1 1
8 9592 1 1 84 VAL O O 0.158 4.119 3.227 1.00 . A A . 153 VAL O 1 1
8 9593 1 1 85 VAL C C -0.465 7.046 1.074 1.00 . A A . 154 VAL C 1 1
8 9594 1 1 85 VAL CA C 0.279 6.763 2.381 1.00 . A A . 154 VAL CA 1 1
8 9595 1 1 85 VAL CB C 0.920 8.014 2.985 1.00 . A A . 154 VAL CB 1 1
8 9596 1 1 85 VAL CG1 C -0.147 9.015 3.431 1.00 . A A . 154 VAL CG1 1 1
8 9597 1 1 85 VAL CG2 C 1.847 7.647 4.147 1.00 . A A . 154 VAL CG2 1 1
8 9598 1 1 85 VAL H H 2.091 6.061 1.632 1.00 . A A . 154 VAL H 1 1
8 9599 1 1 85 VAL HA H -0.427 6.360 3.107 1.00 . A A . 154 VAL HA 1 1
8 9600 1 1 85 VAL HB H 1.523 8.489 2.212 1.00 . A A . 154 VAL HB 1 1
8 9601 1 1 85 VAL HG11 H -1.130 8.662 3.121 1.00 . A A . 154 VAL HG11 1 1
8 9602 1 1 85 VAL HG12 H -0.122 9.114 4.517 1.00 . A A . 154 VAL HG12 1 1
8 9603 1 1 85 VAL HG13 H 0.051 9.985 2.975 1.00 . A A . 154 VAL HG13 1 1
8 9604 1 1 85 VAL HG21 H 1.510 6.715 4.601 1.00 . A A . 154 VAL HG21 1 1
8 9605 1 1 85 VAL HG22 H 2.864 7.522 3.773 1.00 . A A . 154 VAL HG22 1 1
8 9606 1 1 85 VAL HG23 H 1.829 8.443 4.891 1.00 . A A . 154 VAL HG23 1 1
8 9607 1 1 85 VAL N N 1.292 5.749 2.146 1.00 . A A . 154 VAL N 1 1
8 9608 1 1 85 VAL O O 0.154 7.344 0.054 1.00 . A A . 154 VAL O 1 1
8 9609 1 1 86 ILE C C -3.542 8.373 0.260 1.00 . A A . 155 ILE C 1 1
8 9610 1 1 86 ILE CA C -2.620 7.184 -0.017 1.00 . A A . 155 ILE CA 1 1
8 9611 1 1 86 ILE CB C -3.364 5.907 -0.415 1.00 . A A . 155 ILE CB 1 1
8 9612 1 1 86 ILE CD1 C -1.603 4.112 -0.233 1.00 . A A . 155 ILE CD1 1 1
8 9613 1 1 86 ILE CG1 C -2.448 4.957 -1.189 1.00 . A A . 155 ILE CG1 1 1
8 9614 1 1 86 ILE CG2 C -4.638 6.237 -1.196 1.00 . A A . 155 ILE CG2 1 1
8 9615 1 1 86 ILE H H -2.281 6.700 1.981 1.00 . A A . 155 ILE H 1 1
8 9616 1 1 86 ILE HA H -1.960 7.444 -0.845 1.00 . A A . 155 ILE HA 1 1
8 9617 1 1 86 ILE HB H -3.669 5.392 0.495 1.00 . A A . 155 ILE HB 1 1
8 9618 1 1 86 ILE HD11 H -2.249 3.656 0.517 1.00 . A A . 155 ILE HD11 1 1
8 9619 1 1 86 ILE HD12 H -1.091 3.330 -0.796 1.00 . A A . 155 ILE HD12 1 1
8 9620 1 1 86 ILE HD13 H -0.866 4.747 0.259 1.00 . A A . 155 ILE HD13 1 1
8 9621 1 1 86 ILE HG13 H -1.795 5.531 -1.847 1.00 . A A . 155 ILE HG13 1 1
8 9622 1 1 86 ILE HG21 H -5.248 6.931 -0.618 1.00 . A A . 155 ILE HG21 1 1
8 9623 1 1 86 ILE HG22 H -4.373 6.695 -2.149 1.00 . A A . 155 ILE HG22 1 1
8 9624 1 1 86 ILE HG23 H -5.201 5.322 -1.377 1.00 . A A . 155 ILE HG23 1 1
8 9625 1 1 86 ILE N N -1.784 6.943 1.148 1.00 . A A . 155 ILE N 1 1
8 9626 1 1 86 ILE O O -3.753 8.744 1.414 1.00 . A A . 155 ILE O 1 1
8 9627 1 1 87 GLU C C -6.388 9.670 -1.083 1.00 . A A . 156 GLU C 1 1
8 9628 1 1 87 GLU CA C -4.962 10.076 -0.705 1.00 . A A . 156 GLU CA 1 1
8 9629 1 1 87 GLU CB C -4.476 11.242 -1.569 1.00 . A A . 156 GLU CB 1 1
8 9630 1 1 87 GLU CD C -4.667 13.752 -1.409 1.00 . A A . 156 GLU CD 1 1
8 9631 1 1 87 GLU CG C -5.436 12.430 -1.475 1.00 . A A . 156 GLU CG 1 1
8 9632 1 1 87 GLU H H -3.891 8.628 -1.753 1.00 . A A . 156 GLU H 1 1
8 9633 1 1 87 GLU HA H -4.927 10.369 0.344 1.00 . A A . 156 GLU HA 1 1
8 9634 1 1 87 GLU HB3 H -4.391 10.919 -2.607 1.00 . A A . 156 GLU HB3 1 1
8 9635 1 1 87 GLU HE2 H -3.867 15.111 -2.437 1.00 . A A . 156 GLU HE2 1 1
8 9636 1 1 87 GLU HG3 H -6.064 12.326 -0.591 1.00 . A A . 156 GLU HG3 1 1
8 9637 1 1 87 GLU N N -4.067 8.936 -0.818 1.00 . A A . 156 GLU N 1 1
8 9638 1 1 87 GLU O O -7.354 10.221 -0.558 1.00 . A A . 156 GLU O 1 1
8 9639 1 1 87 GLU OE1 O -4.498 14.317 -0.319 1.00 . A A . 156 GLU OE1 1 1
8 9640 1 1 87 GLU OE2 O -4.238 14.189 -2.545 1.00 . A A . 156 GLU OE2 1 1
9 9641 1 1 1 MET C C -23.677 13.395 17.945 1.00 . A A . 70 MET C 1 1
9 9642 1 1 1 MET CA C -24.698 14.302 17.256 1.00 . A A . 70 MET CA 1 1
9 9643 1 1 1 MET CB C -24.249 14.576 15.819 1.00 . A A . 70 MET CB 1 1
9 9644 1 1 1 MET CE C -26.933 12.821 14.943 1.00 . A A . 70 MET CE 1 1
9 9645 1 1 1 MET CG C -24.238 13.289 14.992 1.00 . A A . 70 MET CG 1 1
9 9646 1 1 1 MET HA H -25.684 13.836 17.281 1.00 . A A . 70 MET HA 1 1
9 9647 1 1 1 MET HB3 H -23.252 15.018 15.824 1.00 . A A . 70 MET HB3 1 1
9 9648 1 1 1 MET HE1 H -26.641 11.937 15.510 1.00 . A A . 70 MET HE1 1 1
9 9649 1 1 1 MET HE2 H -27.141 13.641 15.630 1.00 . A A . 70 MET HE2 1 1
9 9650 1 1 1 MET HE3 H -27.826 12.599 14.360 1.00 . A A . 70 MET HE3 1 1
9 9651 1 1 1 MET HG3 H -24.306 12.422 15.651 1.00 . A A . 70 MET HG3 1 1
9 9652 1 1 1 MET N N -24.842 15.560 17.968 1.00 . A A . 70 MET N 1 1
9 9653 1 1 1 MET O O -23.987 12.256 18.293 1.00 . A A . 70 MET O 1 1
9 9654 1 1 1 MET SD S -25.605 13.288 13.845 1.00 . A A . 70 MET SD 1 1
9 9655 1 1 2 GLU C C -21.310 11.783 18.167 1.00 . A A . 71 GLU C 1 1
9 9656 1 1 2 GLU CA C -21.412 13.187 18.766 1.00 . A A . 71 GLU CA 1 1
9 9657 1 1 2 GLU CB C -21.620 13.124 20.280 1.00 . A A . 71 GLU CB 1 1
9 9658 1 1 2 GLU CD C -22.763 11.810 22.105 1.00 . A A . 71 GLU CD 1 1
9 9659 1 1 2 GLU CG C -22.807 12.224 20.632 1.00 . A A . 71 GLU CG 1 1
9 9660 1 1 2 GLU H H -22.236 14.861 17.839 1.00 . A A . 71 GLU H 1 1
9 9661 1 1 2 GLU HA H -20.500 13.747 18.554 1.00 . A A . 71 GLU HA 1 1
9 9662 1 1 2 GLU HB3 H -21.792 14.127 20.670 1.00 . A A . 71 GLU HB3 1 1
9 9663 1 1 2 GLU HE2 H -21.398 11.332 23.311 1.00 . A A . 71 GLU HE2 1 1
9 9664 1 1 2 GLU HG3 H -22.795 11.336 20.001 1.00 . A A . 71 GLU HG3 1 1
9 9665 1 1 2 GLU N N -22.480 13.933 18.123 1.00 . A A . 71 GLU N 1 1
9 9666 1 1 2 GLU O O -21.998 11.467 17.197 1.00 . A A . 71 GLU O 1 1
9 9667 1 1 2 GLU OE1 O -23.641 12.204 22.886 1.00 . A A . 71 GLU OE1 1 1
9 9668 1 1 2 GLU OE2 O -21.773 11.050 22.427 1.00 . A A . 71 GLU OE2 1 1
9 9669 1 1 3 ALA C C -19.764 9.639 16.855 1.00 . A A . 72 ALA C 1 1
9 9670 1 1 3 ALA CA C -20.247 9.615 18.307 1.00 . A A . 72 ALA CA 1 1
9 9671 1 1 3 ALA CB C -21.544 8.823 18.477 1.00 . A A . 72 ALA CB 1 1
9 9672 1 1 3 ALA H H -19.891 11.243 19.557 1.00 . A A . 72 ALA H 1 1
9 9673 1 1 3 ALA HA H -19.476 9.163 18.931 1.00 . A A . 72 ALA HA 1 1
9 9674 1 1 3 ALA HB1 H -22.248 9.401 19.075 1.00 . A A . 72 ALA HB1 1 1
9 9675 1 1 3 ALA HB2 H -21.979 8.623 17.497 1.00 . A A . 72 ALA HB2 1 1
9 9676 1 1 3 ALA HB3 H -21.331 7.879 18.979 1.00 . A A . 72 ALA HB3 1 1
9 9677 1 1 3 ALA N N -20.447 10.978 18.768 1.00 . A A . 72 ALA N 1 1
9 9678 1 1 3 ALA O O -20.494 9.245 15.947 1.00 . A A . 72 ALA O 1 1
9 9679 1 1 4 PRO C C -17.496 8.812 14.852 1.00 . A A . 73 PRO C 1 1
9 9680 1 1 4 PRO CA C -17.914 10.197 15.351 1.00 . A A . 73 PRO CA 1 1
9 9681 1 1 4 PRO CB C -16.742 11.153 15.500 1.00 . A A . 73 PRO CB 1 1
9 9682 1 1 4 PRO CD C -17.609 10.593 17.729 1.00 . A A . 73 PRO CD 1 1
9 9683 1 1 4 PRO CG C -16.435 11.210 16.987 1.00 . A A . 73 PRO CG 1 1
9 9684 1 1 4 PRO HA H -18.587 10.534 14.692 1.00 . A A . 73 PRO HA 1 1
9 9685 1 1 4 PRO HB3 H -16.994 12.142 15.114 1.00 . A A . 73 PRO HB3 1 1
9 9686 1 1 4 PRO HD3 H -18.103 11.324 18.368 1.00 . A A . 73 PRO HD3 1 1
9 9687 1 1 4 PRO HG3 H -16.282 12.241 17.306 1.00 . A A . 73 PRO HG3 1 1
9 9688 1 1 4 PRO N N -18.504 10.117 16.677 1.00 . A A . 73 PRO N 1 1
9 9689 1 1 4 PRO O O -17.610 7.826 15.579 1.00 . A A . 73 PRO O 1 1
9 9690 1 1 5 ALA C C -16.018 7.820 11.619 1.00 . A A . 74 ALA C 1 1
9 9691 1 1 5 ALA CA C -16.588 7.535 13.010 1.00 . A A . 74 ALA CA 1 1
9 9692 1 1 5 ALA CB C -17.759 6.551 12.971 1.00 . A A . 74 ALA CB 1 1
9 9693 1 1 5 ALA H H -16.934 9.589 13.030 1.00 . A A . 74 ALA H 1 1
9 9694 1 1 5 ALA HA H -15.801 7.119 13.638 1.00 . A A . 74 ALA HA 1 1
9 9695 1 1 5 ALA HB1 H -18.469 6.799 13.759 1.00 . A A . 74 ALA HB1 1 1
9 9696 1 1 5 ALA HB2 H -18.255 6.616 12.002 1.00 . A A . 74 ALA HB2 1 1
9 9697 1 1 5 ALA HB3 H -17.387 5.538 13.122 1.00 . A A . 74 ALA HB3 1 1
9 9698 1 1 5 ALA N N -17.023 8.782 13.614 1.00 . A A . 74 ALA N 1 1
9 9699 1 1 5 ALA O O -16.075 8.951 11.140 1.00 . A A . 74 ALA O 1 1
9 9700 1 1 6 ALA C C -16.024 6.959 8.644 1.00 . A A . 75 ALA C 1 1
9 9701 1 1 6 ALA CA C -14.902 6.896 9.682 1.00 . A A . 75 ALA CA 1 1
9 9702 1 1 6 ALA CB C -13.943 5.730 9.435 1.00 . A A . 75 ALA CB 1 1
9 9703 1 1 6 ALA H H -15.439 5.856 11.405 1.00 . A A . 75 ALA H 1 1
9 9704 1 1 6 ALA HA H -14.337 7.828 9.652 1.00 . A A . 75 ALA HA 1 1
9 9705 1 1 6 ALA HB1 H -14.317 4.838 9.936 1.00 . A A . 75 ALA HB1 1 1
9 9706 1 1 6 ALA HB2 H -13.870 5.541 8.363 1.00 . A A . 75 ALA HB2 1 1
9 9707 1 1 6 ALA HB3 H -12.957 5.980 9.827 1.00 . A A . 75 ALA HB3 1 1
9 9708 1 1 6 ALA N N -15.482 6.773 11.009 1.00 . A A . 75 ALA N 1 1
9 9709 1 1 6 ALA O O -16.895 6.091 8.613 1.00 . A A . 75 ALA O 1 1
9 9710 1 1 7 ALA C C -16.268 8.355 5.431 1.00 . A A . 76 ALA C 1 1
9 9711 1 1 7 ALA CA C -16.967 8.181 6.782 1.00 . A A . 76 ALA CA 1 1
9 9712 1 1 7 ALA CB C -17.853 9.377 7.138 1.00 . A A . 76 ALA CB 1 1
9 9713 1 1 7 ALA H H -15.253 8.695 7.851 1.00 . A A . 76 ALA H 1 1
9 9714 1 1 7 ALA HA H -17.584 7.284 6.750 1.00 . A A . 76 ALA HA 1 1
9 9715 1 1 7 ALA HB1 H -17.278 10.094 7.724 1.00 . A A . 76 ALA HB1 1 1
9 9716 1 1 7 ALA HB2 H -18.204 9.854 6.223 1.00 . A A . 76 ALA HB2 1 1
9 9717 1 1 7 ALA HB3 H -18.708 9.034 7.720 1.00 . A A . 76 ALA HB3 1 1
9 9718 1 1 7 ALA N N -15.966 7.994 7.819 1.00 . A A . 76 ALA N 1 1
9 9719 1 1 7 ALA O O -16.472 7.556 4.518 1.00 . A A . 76 ALA O 1 1
9 9720 1 1 8 GLU C C -13.815 10.897 4.325 1.00 . A A . 77 GLU C 1 1
9 9721 1 1 8 GLU CA C -14.731 9.688 4.125 1.00 . A A . 77 GLU CA 1 1
9 9722 1 1 8 GLU CB C -15.692 9.916 2.956 1.00 . A A . 77 GLU CB 1 1
9 9723 1 1 8 GLU CD C -15.183 8.661 0.829 1.00 . A A . 77 GLU CD 1 1
9 9724 1 1 8 GLU CG C -14.937 9.943 1.624 1.00 . A A . 77 GLU CG 1 1
9 9725 1 1 8 GLU H H -15.300 10.044 6.097 1.00 . A A . 77 GLU H 1 1
9 9726 1 1 8 GLU HA H -14.133 8.799 3.929 1.00 . A A . 77 GLU HA 1 1
9 9727 1 1 8 GLU HB3 H -16.225 10.857 3.096 1.00 . A A . 77 GLU HB3 1 1
9 9728 1 1 8 GLU HE2 H -15.382 7.473 2.276 1.00 . A A . 77 GLU HE2 1 1
9 9729 1 1 8 GLU HG3 H -13.870 10.063 1.810 1.00 . A A . 77 GLU HG3 1 1
9 9730 1 1 8 GLU N N -15.461 9.400 5.349 1.00 . A A . 77 GLU N 1 1
9 9731 1 1 8 GLU O O -14.289 12.022 4.472 1.00 . A A . 77 GLU O 1 1
9 9732 1 1 8 GLU OE1 O -15.667 8.722 -0.312 1.00 . A A . 77 GLU OE1 1 1
9 9733 1 1 8 GLU OE2 O -14.851 7.571 1.434 1.00 . A A . 77 GLU OE2 1 1
9 9734 1 1 9 ILE C C -10.539 11.639 3.339 1.00 . A A . 78 ILE C 1 1
9 9735 1 1 9 ILE CA C -11.531 11.673 4.504 1.00 . A A . 78 ILE CA 1 1
9 9736 1 1 9 ILE CB C -10.869 11.558 5.879 1.00 . A A . 78 ILE CB 1 1
9 9737 1 1 9 ILE CD1 C -10.431 9.081 5.696 1.00 . A A . 78 ILE CD1 1 1
9 9738 1 1 9 ILE CG1 C -9.801 10.462 5.883 1.00 . A A . 78 ILE CG1 1 1
9 9739 1 1 9 ILE CG2 C -11.916 11.342 6.975 1.00 . A A . 78 ILE CG2 1 1
9 9740 1 1 9 ILE H H -12.141 9.705 4.205 1.00 . A A . 78 ILE H 1 1
9 9741 1 1 9 ILE HA H -12.060 12.626 4.479 1.00 . A A . 78 ILE HA 1 1
9 9742 1 1 9 ILE HB H -10.366 12.500 6.096 1.00 . A A . 78 ILE HB 1 1
9 9743 1 1 9 ILE HD11 H -11.479 9.116 5.995 1.00 . A A . 78 ILE HD11 1 1
9 9744 1 1 9 ILE HD12 H -10.362 8.789 4.648 1.00 . A A . 78 ILE HD12 1 1
9 9745 1 1 9 ILE HD13 H -9.902 8.353 6.311 1.00 . A A . 78 ILE HD13 1 1
9 9746 1 1 9 ILE HG13 H -9.250 10.491 6.822 1.00 . A A . 78 ILE HG13 1 1
9 9747 1 1 9 ILE HG21 H -12.899 11.224 6.520 1.00 . A A . 78 ILE HG21 1 1
9 9748 1 1 9 ILE HG22 H -11.668 10.445 7.541 1.00 . A A . 78 ILE HG22 1 1
9 9749 1 1 9 ILE HG23 H -11.925 12.203 7.643 1.00 . A A . 78 ILE HG23 1 1
9 9750 1 1 9 ILE N N -12.518 10.623 4.324 1.00 . A A . 78 ILE N 1 1
9 9751 1 1 9 ILE O O -10.679 10.830 2.424 1.00 . A A . 78 ILE O 1 1
9 9752 1 1 10 SER C C -7.220 12.045 2.895 1.00 . A A . 79 SER C 1 1
9 9753 1 1 10 SER CA C -8.544 12.610 2.377 1.00 . A A . 79 SER CA 1 1
9 9754 1 1 10 SER CB C -8.357 14.052 1.902 1.00 . A A . 79 SER CB 1 1
9 9755 1 1 10 SER H H -9.453 13.182 4.161 1.00 . A A . 79 SER H 1 1
9 9756 1 1 10 SER HA H -8.923 12.004 1.553 1.00 . A A . 79 SER HA 1 1
9 9757 1 1 10 SER HB3 H -7.614 14.546 2.528 1.00 . A A . 79 SER HB3 1 1
9 9758 1 1 10 SER HG H -8.211 14.996 0.143 1.00 . A A . 79 SER HG 1 1
9 9759 1 1 10 SER N N -9.559 12.528 3.413 1.00 . A A . 79 SER N 1 1
9 9760 1 1 10 SER O O -6.607 12.616 3.796 1.00 . A A . 79 SER O 1 1
9 9761 1 1 10 SER OG O -7.946 14.117 0.539 1.00 . A A . 79 SER OG 1 1
9 9762 1 1 11 GLY C C -5.852 8.963 3.418 1.00 . A A . 80 GLY C 1 1
9 9763 1 1 11 GLY CA C -5.576 10.283 2.692 1.00 . A A . 80 GLY CA 1 1
9 9764 1 1 11 GLY H H -7.321 10.472 1.569 1.00 . A A . 80 GLY H 1 1
9 9765 1 1 11 GLY HA2 H -4.966 10.095 1.809 1.00 . A A . 80 GLY HA2 1 1
9 9766 1 1 11 GLY HA3 H -5.004 10.946 3.341 1.00 . A A . 80 GLY HA3 1 1
9 9767 1 1 11 GLY N N -6.817 10.931 2.302 1.00 . A A . 80 GLY N 1 1
9 9768 1 1 11 GLY O O -6.522 8.946 4.450 1.00 . A A . 80 GLY O 1 1
9 9769 1 1 12 HIS C C -4.138 5.900 3.612 1.00 . A A . 81 HIS C 1 1
9 9770 1 1 12 HIS CA C -5.500 6.571 3.430 1.00 . A A . 81 HIS CA 1 1
9 9771 1 1 12 HIS CB C -6.465 5.735 2.587 1.00 . A A . 81 HIS CB 1 1
9 9772 1 1 12 HIS CD2 C -6.139 3.347 1.573 1.00 . A A . 81 HIS CD2 1 1
9 9773 1 1 12 HIS CE1 C -5.623 2.293 3.419 1.00 . A A . 81 HIS CE1 1 1
9 9774 1 1 12 HIS CG C -6.161 4.255 2.590 1.00 . A A . 81 HIS CG 1 1
9 9775 1 1 12 HIS H H -4.777 7.914 2.011 1.00 . A A . 81 HIS H 1 1
9 9776 1 1 12 HIS HA H -5.957 6.718 4.408 1.00 . A A . 81 HIS HA 1 1
9 9777 1 1 12 HIS HB3 H -6.442 6.097 1.558 1.00 . A A . 81 HIS HB3 1 1
9 9778 1 1 12 HIS HD1 H -5.764 3.950 4.660 1.00 . A A . 81 HIS HD1 1 1
9 9779 1 1 12 HIS HD2 H -6.353 3.559 0.525 1.00 . A A . 81 HIS HD2 1 1
9 9780 1 1 12 HIS HE1 H -5.347 1.493 4.108 1.00 . A A . 81 HIS HE1 1 1
9 9781 1 1 12 HIS N N -5.321 7.890 2.850 1.00 . A A . 81 HIS N 1 1
9 9782 1 1 12 HIS ND1 N -5.831 3.560 3.741 1.00 . A A . 81 HIS ND1 1 1
9 9783 1 1 12 HIS NE2 N -5.813 2.162 2.075 1.00 . A A . 81 HIS NE2 1 1
9 9784 1 1 12 HIS O O -3.545 5.419 2.647 1.00 . A A . 81 HIS O 1 1
9 9785 1 1 13 ILE C C -2.602 3.799 5.480 1.00 . A A . 82 ILE C 1 1
9 9786 1 1 13 ILE CA C -2.399 5.285 5.176 1.00 . A A . 82 ILE CA 1 1
9 9787 1 1 13 ILE CB C -1.711 6.055 6.305 1.00 . A A . 82 ILE CB 1 1
9 9788 1 1 13 ILE CD1 C -2.089 8.543 6.138 1.00 . A A . 82 ILE CD1 1 1
9 9789 1 1 13 ILE CG1 C -1.149 7.386 5.798 1.00 . A A . 82 ILE CG1 1 1
9 9790 1 1 13 ILE CG2 C -0.637 5.200 6.978 1.00 . A A . 82 ILE CG2 1 1
9 9791 1 1 13 ILE H H -4.169 6.282 5.634 1.00 . A A . 82 ILE H 1 1
9 9792 1 1 13 ILE HA H -1.766 5.373 4.293 1.00 . A A . 82 ILE HA 1 1
9 9793 1 1 13 ILE HB H -2.458 6.290 7.063 1.00 . A A . 82 ILE HB 1 1
9 9794 1 1 13 ILE HD11 H -2.388 8.474 7.184 1.00 . A A . 82 ILE HD11 1 1
9 9795 1 1 13 ILE HD12 H -1.575 9.490 5.968 1.00 . A A . 82 ILE HD12 1 1
9 9796 1 1 13 ILE HD13 H -2.974 8.492 5.504 1.00 . A A . 82 ILE HD13 1 1
9 9797 1 1 13 ILE HG13 H -1.004 7.335 4.718 1.00 . A A . 82 ILE HG13 1 1
9 9798 1 1 13 ILE HG21 H 0.050 4.817 6.223 1.00 . A A . 82 ILE HG21 1 1
9 9799 1 1 13 ILE HG22 H -0.085 5.807 7.696 1.00 . A A . 82 ILE HG22 1 1
9 9800 1 1 13 ILE HG23 H -1.109 4.364 7.496 1.00 . A A . 82 ILE HG23 1 1
9 9801 1 1 13 ILE N N -3.680 5.889 4.855 1.00 . A A . 82 ILE N 1 1
9 9802 1 1 13 ILE O O -3.313 3.446 6.419 1.00 . A A . 82 ILE O 1 1
9 9803 1 1 14 VAL C C -1.364 1.124 6.138 1.00 . A A . 83 VAL C 1 1
9 9804 1 1 14 VAL CA C -2.065 1.529 4.840 1.00 . A A . 83 VAL CA 1 1
9 9805 1 1 14 VAL CB C -1.503 0.816 3.609 1.00 . A A . 83 VAL CB 1 1
9 9806 1 1 14 VAL CG1 C -1.717 -0.696 3.707 1.00 . A A . 83 VAL CG1 1 1
9 9807 1 1 14 VAL CG2 C -2.117 1.374 2.324 1.00 . A A . 83 VAL CG2 1 1
9 9808 1 1 14 VAL H H -1.386 3.265 3.908 1.00 . A A . 83 VAL H 1 1
9 9809 1 1 14 VAL HA H -3.123 1.282 4.921 1.00 . A A . 83 VAL HA 1 1
9 9810 1 1 14 VAL HB H -0.430 1.001 3.575 1.00 . A A . 83 VAL HB 1 1
9 9811 1 1 14 VAL HG11 H -1.326 -1.057 4.658 1.00 . A A . 83 VAL HG11 1 1
9 9812 1 1 14 VAL HG12 H -2.783 -0.917 3.645 1.00 . A A . 83 VAL HG12 1 1
9 9813 1 1 14 VAL HG13 H -1.196 -1.191 2.888 1.00 . A A . 83 VAL HG13 1 1
9 9814 1 1 14 VAL HG21 H -2.428 2.406 2.488 1.00 . A A . 83 VAL HG21 1 1
9 9815 1 1 14 VAL HG22 H -1.378 1.341 1.523 1.00 . A A . 83 VAL HG22 1 1
9 9816 1 1 14 VAL HG23 H -2.982 0.774 2.044 1.00 . A A . 83 VAL HG23 1 1
9 9817 1 1 14 VAL N N -1.963 2.969 4.669 1.00 . A A . 83 VAL N 1 1
9 9818 1 1 14 VAL O O -0.183 1.415 6.328 1.00 . A A . 83 VAL O 1 1
9 9819 1 1 15 ARG C C -1.343 -1.501 8.245 1.00 . A A . 84 ARG C 1 1
9 9820 1 1 15 ARG CA C -1.586 0.010 8.273 1.00 . A A . 84 ARG CA 1 1
9 9821 1 1 15 ARG CB C -2.542 0.344 9.420 1.00 . A A . 84 ARG CB 1 1
9 9822 1 1 15 ARG CD C -3.994 2.125 10.459 1.00 . A A . 84 ARG CD 1 1
9 9823 1 1 15 ARG CG C -2.974 1.810 9.362 1.00 . A A . 84 ARG CG 1 1
9 9824 1 1 15 ARG CZ C -5.747 3.584 9.435 1.00 . A A . 84 ARG CZ 1 1
9 9825 1 1 15 ARG H H -3.079 0.224 6.836 1.00 . A A . 84 ARG H 1 1
9 9826 1 1 15 ARG HA H -0.649 0.555 8.390 1.00 . A A . 84 ARG HA 1 1
9 9827 1 1 15 ARG HB3 H -2.056 0.142 10.374 1.00 . A A . 84 ARG HB3 1 1
9 9828 1 1 15 ARG HD3 H -3.499 2.147 11.430 1.00 . A A . 84 ARG HD3 1 1
9 9829 1 1 15 ARG HE H -4.230 4.247 10.595 1.00 . A A . 84 ARG HE 1 1
9 9830 1 1 15 ARG HG3 H -3.408 2.028 8.386 1.00 . A A . 84 ARG HG3 1 1
9 9831 1 1 15 ARG HH11 H -5.963 1.600 9.002 1.00 . A A . 84 ARG HH11 1 1
9 9832 1 1 15 ARG HH12 H -7.163 2.637 8.307 1.00 . A A . 84 ARG HH12 1 1
9 9833 1 1 15 ARG N N -2.119 0.458 6.999 1.00 . A A . 84 ARG N 1 1
9 9834 1 1 15 ARG NE N -4.639 3.429 10.191 1.00 . A A . 84 ARG NE 1 1
9 9835 1 1 15 ARG NH1 N -6.343 2.514 8.865 1.00 . A A . 84 ARG NH1 1 1
9 9836 1 1 15 ARG NH2 N -6.240 4.796 9.262 1.00 . A A . 84 ARG NH2 1 1
9 9837 1 1 15 ARG O O -2.284 -2.282 8.109 1.00 . A A . 84 ARG O 1 1
9 9838 1 1 16 SER C C -0.719 -4.092 9.156 1.00 . A A . 85 SER C 1 1
9 9839 1 1 16 SER CA C 0.301 -3.271 8.367 1.00 . A A . 85 SER CA 1 1
9 9840 1 1 16 SER CB C 1.703 -3.467 8.947 1.00 . A A . 85 SER CB 1 1
9 9841 1 1 16 SER H H 0.683 -1.226 8.486 1.00 . A A . 85 SER H 1 1
9 9842 1 1 16 SER HA H 0.300 -3.564 7.317 1.00 . A A . 85 SER HA 1 1
9 9843 1 1 16 SER HB3 H 2.003 -2.566 9.483 1.00 . A A . 85 SER HB3 1 1
9 9844 1 1 16 SER HG H 1.791 -5.434 9.302 1.00 . A A . 85 SER HG 1 1
9 9845 1 1 16 SER N N -0.077 -1.868 8.376 1.00 . A A . 85 SER N 1 1
9 9846 1 1 16 SER O O -0.681 -4.124 10.385 1.00 . A A . 85 SER O 1 1
9 9847 1 1 16 SER OG O 1.764 -4.584 9.829 1.00 . A A . 85 SER OG 1 1
9 9848 1 1 17 PRO C C -2.081 -6.894 9.523 1.00 . A A . 86 PRO C 1 1
9 9849 1 1 17 PRO CA C -2.664 -5.574 9.011 1.00 . A A . 86 PRO CA 1 1
9 9850 1 1 17 PRO CB C -3.712 -5.769 7.928 1.00 . A A . 86 PRO CB 1 1
9 9851 1 1 17 PRO CD C -1.711 -4.740 6.939 1.00 . A A . 86 PRO CD 1 1
9 9852 1 1 17 PRO CG C -3.017 -5.446 6.615 1.00 . A A . 86 PRO CG 1 1
9 9853 1 1 17 PRO HA H -3.042 -5.113 9.814 1.00 . A A . 86 PRO HA 1 1
9 9854 1 1 17 PRO HB3 H -4.567 -5.112 8.089 1.00 . A A . 86 PRO HB3 1 1
9 9855 1 1 17 PRO HD3 H -1.705 -3.721 6.552 1.00 . A A . 86 PRO HD3 1 1
9 9856 1 1 17 PRO HG3 H -3.650 -4.812 5.994 1.00 . A A . 86 PRO HG3 1 1
9 9857 1 1 17 PRO N N -1.634 -4.755 8.397 1.00 . A A . 86 PRO N 1 1
9 9858 1 1 17 PRO O O -2.804 -7.725 10.070 1.00 . A A . 86 PRO O 1 1
9 9859 1 1 18 MET C C 1.423 -8.034 9.791 1.00 . A A . 87 MET C 1 1
9 9860 1 1 18 MET CA C -0.092 -8.249 9.762 1.00 . A A . 87 MET CA 1 1
9 9861 1 1 18 MET CB C -0.427 -9.399 8.812 1.00 . A A . 87 MET CB 1 1
9 9862 1 1 18 MET CE C -2.347 -12.946 9.493 1.00 . A A . 87 MET CE 1 1
9 9863 1 1 18 MET CG C -1.410 -10.377 9.460 1.00 . A A . 87 MET CG 1 1
9 9864 1 1 18 MET H H -0.199 -6.364 8.882 1.00 . A A . 87 MET H 1 1
9 9865 1 1 18 MET HA H -0.457 -8.447 10.770 1.00 . A A . 87 MET HA 1 1
9 9866 1 1 18 MET HB3 H 0.486 -9.927 8.536 1.00 . A A . 87 MET HB3 1 1
9 9867 1 1 18 MET HE1 H -3.069 -12.620 8.744 1.00 . A A . 87 MET HE1 1 1
9 9868 1 1 18 MET HE2 H -2.162 -14.014 9.378 1.00 . A A . 87 MET HE2 1 1
9 9869 1 1 18 MET HE3 H -2.744 -12.752 10.489 1.00 . A A . 87 MET HE3 1 1
9 9870 1 1 18 MET HG3 H -2.393 -10.277 9.000 1.00 . A A . 87 MET HG3 1 1
9 9871 1 1 18 MET N N -0.779 -7.044 9.328 1.00 . A A . 87 MET N 1 1
9 9872 1 1 18 MET O O 2.003 -7.546 8.823 1.00 . A A . 87 MET O 1 1
9 9873 1 1 18 MET SD S -0.818 -12.050 9.276 1.00 . A A . 87 MET SD 1 1
9 9874 1 1 19 VAL C C 4.176 -9.210 10.111 1.00 . A A . 88 VAL C 1 1
9 9875 1 1 19 VAL CA C 3.457 -8.268 11.079 1.00 . A A . 88 VAL CA 1 1
9 9876 1 1 19 VAL CB C 3.840 -8.506 12.540 1.00 . A A . 88 VAL CB 1 1
9 9877 1 1 19 VAL CG1 C 5.271 -8.040 12.815 1.00 . A A . 88 VAL CG1 1 1
9 9878 1 1 19 VAL CG2 C 2.850 -7.822 13.486 1.00 . A A . 88 VAL CG2 1 1
9 9879 1 1 19 VAL H H 1.542 -8.809 11.694 1.00 . A A . 88 VAL H 1 1
9 9880 1 1 19 VAL HA H 3.716 -7.240 10.825 1.00 . A A . 88 VAL HA 1 1
9 9881 1 1 19 VAL HB H 3.795 -9.579 12.728 1.00 . A A . 88 VAL HB 1 1
9 9882 1 1 19 VAL HG11 H 5.764 -7.806 11.872 1.00 . A A . 88 VAL HG11 1 1
9 9883 1 1 19 VAL HG12 H 5.249 -7.151 13.445 1.00 . A A . 88 VAL HG12 1 1
9 9884 1 1 19 VAL HG13 H 5.820 -8.832 13.325 1.00 . A A . 88 VAL HG13 1 1
9 9885 1 1 19 VAL HG21 H 2.256 -7.098 12.927 1.00 . A A . 88 VAL HG21 1 1
9 9886 1 1 19 VAL HG22 H 2.191 -8.571 13.925 1.00 . A A . 88 VAL HG22 1 1
9 9887 1 1 19 VAL HG23 H 3.398 -7.310 14.276 1.00 . A A . 88 VAL HG23 1 1
9 9888 1 1 19 VAL N N 2.020 -8.412 10.911 1.00 . A A . 88 VAL N 1 1
9 9889 1 1 19 VAL O O 3.690 -10.304 9.827 1.00 . A A . 88 VAL O 1 1
9 9890 1 1 20 GLY C C 6.948 -8.638 7.790 1.00 . A A . 89 GLY C 1 1
9 9891 1 1 20 GLY CA C 6.113 -9.539 8.701 1.00 . A A . 89 GLY CA 1 1
9 9892 1 1 20 GLY H H 5.711 -7.860 9.867 1.00 . A A . 89 GLY H 1 1
9 9893 1 1 20 GLY HA2 H 6.769 -10.211 9.254 1.00 . A A . 89 GLY HA2 1 1
9 9894 1 1 20 GLY HA3 H 5.454 -10.163 8.096 1.00 . A A . 89 GLY HA3 1 1
9 9895 1 1 20 GLY N N 5.322 -8.751 9.631 1.00 . A A . 89 GLY N 1 1
9 9896 1 1 20 GLY O O 7.767 -7.854 8.268 1.00 . A A . 89 GLY O 1 1
9 9897 1 1 21 THR C C 6.452 -7.312 4.548 1.00 . A A . 90 THR C 1 1
9 9898 1 1 21 THR CA C 7.432 -7.986 5.512 1.00 . A A . 90 THR CA 1 1
9 9899 1 1 21 THR CB C 8.439 -8.900 4.812 1.00 . A A . 90 THR CB 1 1
9 9900 1 1 21 THR CG2 C 9.468 -8.119 3.991 1.00 . A A . 90 THR CG2 1 1
9 9901 1 1 21 THR H H 6.043 -9.417 6.114 1.00 . A A . 90 THR H 1 1
9 9902 1 1 21 THR HA H 7.964 -7.191 6.034 1.00 . A A . 90 THR HA 1 1
9 9903 1 1 21 THR HB H 7.929 -9.641 4.196 1.00 . A A . 90 THR HB 1 1
9 9904 1 1 21 THR HG1 H 9.790 -8.760 6.282 1.00 . A A . 90 THR HG1 1 1
9 9905 1 1 21 THR HG21 H 9.716 -7.193 4.508 1.00 . A A . 90 THR HG21 1 1
9 9906 1 1 21 THR HG22 H 10.368 -8.722 3.870 1.00 . A A . 90 THR HG22 1 1
9 9907 1 1 21 THR HG23 H 9.051 -7.890 3.011 1.00 . A A . 90 THR HG23 1 1
9 9908 1 1 21 THR N N 6.712 -8.778 6.494 1.00 . A A . 90 THR N 1 1
9 9909 1 1 21 THR O O 5.273 -7.661 4.510 1.00 . A A . 90 THR O 1 1
9 9910 1 1 21 THR OG1 O 9.200 -9.460 5.880 1.00 . A A . 90 THR OG1 1 1
9 9911 1 1 22 PHE C C 6.907 -5.454 1.508 1.00 . A A . 91 PHE C 1 1
9 9912 1 1 22 PHE CA C 6.164 -5.630 2.833 1.00 . A A . 91 PHE CA 1 1
9 9913 1 1 22 PHE CB C 5.884 -4.253 3.434 1.00 . A A . 91 PHE CB 1 1
9 9914 1 1 22 PHE CD1 C 5.824 -2.750 1.432 1.00 . A A . 91 PHE CD1 1 1
9 9915 1 1 22 PHE CD2 C 3.852 -2.988 2.698 1.00 . A A . 91 PHE CD2 1 1
9 9916 1 1 22 PHE CE1 C 5.151 -1.861 0.553 1.00 . A A . 91 PHE CE1 1 1
9 9917 1 1 22 PHE CE2 C 3.180 -2.099 1.819 1.00 . A A . 91 PHE CE2 1 1
9 9918 1 1 22 PHE CG C 5.160 -3.295 2.487 1.00 . A A . 91 PHE CG 1 1
9 9919 1 1 22 PHE CZ C 3.844 -1.554 0.764 1.00 . A A . 91 PHE CZ 1 1
9 9920 1 1 22 PHE H H 7.937 -6.079 3.831 1.00 . A A . 91 PHE H 1 1
9 9921 1 1 22 PHE HA H 5.260 -6.218 2.665 1.00 . A A . 91 PHE HA 1 1
9 9922 1 1 22 PHE HB3 H 6.829 -3.801 3.738 1.00 . A A . 91 PHE HB3 1 1
9 9923 1 1 22 PHE HD1 H 6.872 -2.996 1.263 1.00 . A A . 91 PHE HD1 1 1
9 9924 1 1 22 PHE HD2 H 3.319 -3.425 3.543 1.00 . A A . 91 PHE HD2 1 1
9 9925 1 1 22 PHE HE1 H 5.683 -1.424 -0.293 1.00 . A A . 91 PHE HE1 1 1
9 9926 1 1 22 PHE HE2 H 2.131 -1.853 1.988 1.00 . A A . 91 PHE HE2 1 1
9 9927 1 1 22 PHE HZ H 3.327 -0.872 0.088 1.00 . A A . 91 PHE HZ 1 1
9 9928 1 1 22 PHE N N 6.977 -6.357 3.793 1.00 . A A . 91 PHE N 1 1
9 9929 1 1 22 PHE O O 8.097 -5.140 1.496 1.00 . A A . 91 PHE O 1 1
9 9930 1 1 23 TYR C C 5.856 -4.682 -1.809 1.00 . A A . 92 TYR C 1 1
9 9931 1 1 23 TYR CA C 6.752 -5.530 -0.905 1.00 . A A . 92 TYR CA 1 1
9 9932 1 1 23 TYR CB C 6.833 -6.949 -1.473 1.00 . A A . 92 TYR CB 1 1
9 9933 1 1 23 TYR CD1 C 9.243 -7.586 -1.103 1.00 . A A . 92 TYR CD1 1 1
9 9934 1 1 23 TYR CD2 C 7.554 -8.836 0.036 1.00 . A A . 92 TYR CD2 1 1
9 9935 1 1 23 TYR CE1 C 10.260 -8.404 -0.493 1.00 . A A . 92 TYR CE1 1 1
9 9936 1 1 23 TYR CE2 C 8.571 -9.654 0.645 1.00 . A A . 92 TYR CE2 1 1
9 9937 1 1 23 TYR CG C 7.912 -7.819 -0.826 1.00 . A A . 92 TYR CG 1 1
9 9938 1 1 23 TYR CZ C 9.872 -9.398 0.350 1.00 . A A . 92 TYR CZ 1 1
9 9939 1 1 23 TYR H H 5.210 -5.919 0.440 1.00 . A A . 92 TYR H 1 1
9 9940 1 1 23 TYR HA H 7.722 -5.043 -0.804 1.00 . A A . 92 TYR HA 1 1
9 9941 1 1 23 TYR HB3 H 7.022 -6.890 -2.545 1.00 . A A . 92 TYR HB3 1 1
9 9942 1 1 23 TYR HD1 H 9.527 -6.783 -1.783 1.00 . A A . 92 TYR HD1 1 1
9 9943 1 1 23 TYR HD2 H 6.502 -9.020 0.254 1.00 . A A . 92 TYR HD2 1 1
9 9944 1 1 23 TYR HE1 H 11.315 -8.232 -0.703 1.00 . A A . 92 TYR HE1 1 1
9 9945 1 1 23 TYR HE2 H 8.301 -10.461 1.327 1.00 . A A . 92 TYR HE2 1 1
9 9946 1 1 23 TYR HH H 11.594 -9.600 1.231 1.00 . A A . 92 TYR HH 1 1
9 9947 1 1 23 TYR N N 6.177 -5.664 0.422 1.00 . A A . 92 TYR N 1 1
9 9948 1 1 23 TYR O O 4.644 -4.623 -1.609 1.00 . A A . 92 TYR O 1 1
9 9949 1 1 23 TYR OH O 10.833 -10.172 0.926 1.00 . A A . 92 TYR OH 1 1
9 9950 1 1 24 ARG C C 5.703 -3.868 -5.098 1.00 . A A . 93 ARG C 1 1
9 9951 1 1 24 ARG CA C 5.762 -3.203 -3.720 1.00 . A A . 93 ARG CA 1 1
9 9952 1 1 24 ARG CB C 6.425 -1.830 -3.852 1.00 . A A . 93 ARG CB 1 1
9 9953 1 1 24 ARG CD C 7.003 -0.289 -1.942 1.00 . A A . 93 ARG CD 1 1
9 9954 1 1 24 ARG CG C 5.876 -0.855 -2.809 1.00 . A A . 93 ARG CG 1 1
9 9955 1 1 24 ARG CZ C 9.061 1.063 -2.377 1.00 . A A . 93 ARG CZ 1 1
9 9956 1 1 24 ARG H H 7.473 -4.099 -2.941 1.00 . A A . 93 ARG H 1 1
9 9957 1 1 24 ARG HA H 4.766 -3.103 -3.291 1.00 . A A . 93 ARG HA 1 1
9 9958 1 1 24 ARG HB3 H 6.251 -1.434 -4.852 1.00 . A A . 93 ARG HB3 1 1
9 9959 1 1 24 ARG HD3 H 7.383 -1.063 -1.275 1.00 . A A . 93 ARG HD3 1 1
9 9960 1 1 24 ARG HE H 8.122 -0.082 -3.754 1.00 . A A . 93 ARG HE 1 1
9 9961 1 1 24 ARG HG3 H 5.147 -1.363 -2.178 1.00 . A A . 93 ARG HG3 1 1
9 9962 1 1 24 ARG HH11 H 8.369 1.201 -0.460 1.00 . A A . 93 ARG HH11 1 1
9 9963 1 1 24 ARG HH12 H 9.795 2.126 -0.794 1.00 . A A . 93 ARG HH12 1 1
9 9964 1 1 24 ARG N N 6.487 -4.046 -2.785 1.00 . A A . 93 ARG N 1 1
9 9965 1 1 24 ARG NE N 8.096 0.218 -2.801 1.00 . A A . 93 ARG NE 1 1
9 9966 1 1 24 ARG NH1 N 9.077 1.501 -1.100 1.00 . A A . 93 ARG NH1 1 1
9 9967 1 1 24 ARG NH2 N 9.989 1.452 -3.230 1.00 . A A . 93 ARG NH2 1 1
9 9968 1 1 24 ARG O O 4.869 -3.509 -5.929 1.00 . A A . 93 ARG O 1 1
9 9969 1 1 25 THR C C 6.844 -7.040 -6.312 1.00 . A A . 94 THR C 1 1
9 9970 1 1 25 THR CA C 6.658 -5.542 -6.559 1.00 . A A . 94 THR CA 1 1
9 9971 1 1 25 THR CB C 7.773 -4.922 -7.403 1.00 . A A . 94 THR CB 1 1
9 9972 1 1 25 THR CG2 C 7.542 -3.434 -7.678 1.00 . A A . 94 THR CG2 1 1
9 9973 1 1 25 THR H H 7.272 -5.110 -4.616 1.00 . A A . 94 THR H 1 1
9 9974 1 1 25 THR HA H 5.703 -5.418 -7.070 1.00 . A A . 94 THR HA 1 1
9 9975 1 1 25 THR HB H 7.909 -5.473 -8.333 1.00 . A A . 94 THR HB 1 1
9 9976 1 1 25 THR HG1 H 9.649 -4.400 -6.942 1.00 . A A . 94 THR HG1 1 1
9 9977 1 1 25 THR HG21 H 6.633 -3.108 -7.171 1.00 . A A . 94 THR HG21 1 1
9 9978 1 1 25 THR HG22 H 8.391 -2.861 -7.306 1.00 . A A . 94 THR HG22 1 1
9 9979 1 1 25 THR HG23 H 7.437 -3.275 -8.751 1.00 . A A . 94 THR HG23 1 1
9 9980 1 1 25 THR N N 6.597 -4.824 -5.297 1.00 . A A . 94 THR N 1 1
9 9981 1 1 25 THR O O 7.369 -7.442 -5.274 1.00 . A A . 94 THR O 1 1
9 9982 1 1 25 THR OG1 O 8.910 -4.943 -6.545 1.00 . A A . 94 THR OG1 1 1
9 9983 1 1 26 PRO C C 7.944 -9.749 -7.447 1.00 . A A . 95 PRO C 1 1
9 9984 1 1 26 PRO CA C 6.503 -9.293 -7.210 1.00 . A A . 95 PRO CA 1 1
9 9985 1 1 26 PRO CB C 5.530 -9.834 -8.246 1.00 . A A . 95 PRO CB 1 1
9 9986 1 1 26 PRO CD C 5.765 -7.407 -8.551 1.00 . A A . 95 PRO CD 1 1
9 9987 1 1 26 PRO CG C 5.257 -8.684 -9.201 1.00 . A A . 95 PRO CG 1 1
9 9988 1 1 26 PRO HA H 6.268 -9.596 -6.287 1.00 . A A . 95 PRO HA 1 1
9 9989 1 1 26 PRO HB3 H 4.610 -10.178 -7.774 1.00 . A A . 95 PRO HB3 1 1
9 9990 1 1 26 PRO HD3 H 4.950 -6.709 -8.359 1.00 . A A . 95 PRO HD3 1 1
9 9991 1 1 26 PRO HG3 H 4.189 -8.608 -9.410 1.00 . A A . 95 PRO HG3 1 1
9 9992 1 1 26 PRO N N 6.391 -7.847 -7.309 1.00 . A A . 95 PRO N 1 1
9 9993 1 1 26 PRO O O 8.308 -10.873 -7.104 1.00 . A A . 95 PRO O 1 1
9 9994 1 1 27 SER C C 10.906 -7.849 -8.490 1.00 . A A . 96 SER C 1 1
9 9995 1 1 27 SER CA C 10.119 -9.150 -8.318 1.00 . A A . 96 SER CA 1 1
9 9996 1 1 27 SER CB C 10.251 -10.018 -9.571 1.00 . A A . 96 SER CB 1 1
9 9997 1 1 27 SER H H 8.422 -7.941 -8.307 1.00 . A A . 96 SER H 1 1
9 9998 1 1 27 SER HA H 10.480 -9.705 -7.452 1.00 . A A . 96 SER HA 1 1
9 9999 1 1 27 SER HB3 H 10.751 -9.451 -10.355 1.00 . A A . 96 SER HB3 1 1
9 10000 1 1 27 SER HG H 11.458 -11.510 -10.143 1.00 . A A . 96 SER HG 1 1
9 10001 1 1 27 SER N N 8.726 -8.853 -8.031 1.00 . A A . 96 SER N 1 1
9 10002 1 1 27 SER O O 10.340 -6.761 -8.404 1.00 . A A . 96 SER O 1 1
9 10003 1 1 27 SER OG O 10.979 -11.216 -9.315 1.00 . A A . 96 SER OG 1 1
9 10004 1 1 28 PRO C C 12.893 -6.226 -10.294 1.00 . A A . 97 PRO C 1 1
9 10005 1 1 28 PRO CA C 13.105 -6.861 -8.919 1.00 . A A . 97 PRO CA 1 1
9 10006 1 1 28 PRO CB C 14.514 -7.400 -8.725 1.00 . A A . 97 PRO CB 1 1
9 10007 1 1 28 PRO CD C 12.940 -9.283 -8.844 1.00 . A A . 97 PRO CD 1 1
9 10008 1 1 28 PRO CG C 14.411 -8.906 -8.902 1.00 . A A . 97 PRO CG 1 1
9 10009 1 1 28 PRO HA H 12.887 -6.149 -8.252 1.00 . A A . 97 PRO HA 1 1
9 10010 1 1 28 PRO HB3 H 14.896 -7.147 -7.736 1.00 . A A . 97 PRO HB3 1 1
9 10011 1 1 28 PRO HD3 H 12.729 -9.926 -7.990 1.00 . A A . 97 PRO HD3 1 1
9 10012 1 1 28 PRO HG3 H 14.968 -9.420 -8.117 1.00 . A A . 97 PRO HG3 1 1
9 10013 1 1 28 PRO N N 12.234 -8.010 -8.735 1.00 . A A . 97 PRO N 1 1
9 10014 1 1 28 PRO O O 12.856 -5.002 -10.418 1.00 . A A . 97 PRO O 1 1
9 10015 1 1 29 ASP C C 11.078 -6.817 -13.035 1.00 . A A . 98 ASP C 1 1
9 10016 1 1 29 ASP CA C 12.548 -6.625 -12.655 1.00 . A A . 98 ASP CA 1 1
9 10017 1 1 29 ASP CB C 13.400 -7.422 -13.644 1.00 . A A . 98 ASP CB 1 1
9 10018 1 1 29 ASP CG C 13.332 -8.942 -13.477 1.00 . A A . 98 ASP CG 1 1
9 10019 1 1 29 ASP H H 12.787 -8.079 -11.184 1.00 . A A . 98 ASP H 1 1
9 10020 1 1 29 ASP HA H 12.843 -5.575 -12.651 1.00 . A A . 98 ASP HA 1 1
9 10021 1 1 29 ASP HB3 H 14.438 -7.108 -13.543 1.00 . A A . 98 ASP HB3 1 1
9 10022 1 1 29 ASP HD2 H 14.943 -9.321 -14.375 1.00 . A A . 98 ASP HD2 1 1
9 10023 1 1 29 ASP N N 12.757 -7.086 -11.294 1.00 . A A . 98 ASP N 1 1
9 10024 1 1 29 ASP O O 10.766 -7.125 -14.184 1.00 . A A . 98 ASP O 1 1
9 10025 1 1 29 ASP OD1 O 12.246 -9.518 -13.312 1.00 . A A . 98 ASP OD1 1 1
9 10026 1 1 29 ASP OD2 O 14.470 -9.547 -13.523 1.00 . A A . 98 ASP OD2 1 1
9 10027 1 1 30 ALA C C 8.103 -5.419 -12.083 1.00 . A A . 99 ALA C 1 1
9 10028 1 1 30 ALA CA C 8.786 -6.776 -12.264 1.00 . A A . 99 ALA CA 1 1
9 10029 1 1 30 ALA CB C 8.234 -7.838 -11.311 1.00 . A A . 99 ALA CB 1 1
9 10030 1 1 30 ALA H H 10.478 -6.376 -11.116 1.00 . A A . 99 ALA H 1 1
9 10031 1 1 30 ALA HA H 8.639 -7.114 -13.289 1.00 . A A . 99 ALA HA 1 1
9 10032 1 1 30 ALA HB1 H 8.523 -7.595 -10.289 1.00 . A A . 99 ALA HB1 1 1
9 10033 1 1 30 ALA HB2 H 7.146 -7.862 -11.384 1.00 . A A . 99 ALA HB2 1 1
9 10034 1 1 30 ALA HB3 H 8.637 -8.814 -11.582 1.00 . A A . 99 ALA HB3 1 1
9 10035 1 1 30 ALA N N 10.215 -6.627 -12.047 1.00 . A A . 99 ALA N 1 1
9 10036 1 1 30 ALA O O 8.670 -4.511 -11.476 1.00 . A A . 99 ALA O 1 1
9 10037 1 1 31 LYS C C 5.863 -3.774 -11.054 1.00 . A A . 100 LYS C 1 1
9 10038 1 1 31 LYS CA C 6.131 -4.092 -12.527 1.00 . A A . 100 LYS CA 1 1
9 10039 1 1 31 LYS CB C 4.861 -4.184 -13.377 1.00 . A A . 100 LYS CB 1 1
9 10040 1 1 31 LYS CD C 4.109 -4.530 -15.758 1.00 . A A . 100 LYS CD 1 1
9 10041 1 1 31 LYS CE C 4.788 -4.281 -17.106 1.00 . A A . 100 LYS CE 1 1
9 10042 1 1 31 LYS CG C 5.133 -4.919 -14.691 1.00 . A A . 100 LYS CG 1 1
9 10043 1 1 31 LYS H H 6.443 -6.067 -13.113 1.00 . A A . 100 LYS H 1 1
9 10044 1 1 31 LYS HA H 6.742 -3.293 -12.948 1.00 . A A . 100 LYS HA 1 1
9 10045 1 1 31 LYS HB3 H 4.485 -3.183 -13.586 1.00 . A A . 100 LYS HB3 1 1
9 10046 1 1 31 LYS HD3 H 3.575 -3.632 -15.446 1.00 . A A . 100 LYS HD3 1 1
9 10047 1 1 31 LYS HE3 H 5.715 -3.726 -16.956 1.00 . A A . 100 LYS HE3 1 1
9 10048 1 1 31 LYS HG3 H 5.099 -5.995 -14.524 1.00 . A A . 100 LYS HG3 1 1
9 10049 1 1 31 LYS HZ1 H 5.590 -6.203 -17.188 1.00 . A A . 100 LYS HZ1 1 1
9 10050 1 1 31 LYS HZ2 H 4.229 -6.044 -18.068 1.00 . A A . 100 LYS HZ2 1 1
9 10051 1 1 31 LYS N N 6.896 -5.323 -12.622 1.00 . A A . 100 LYS N 1 1
9 10052 1 1 31 LYS NZ N 5.077 -5.565 -17.785 1.00 . A A . 100 LYS NZ 1 1
9 10053 1 1 31 LYS O O 6.095 -4.611 -10.183 1.00 . A A . 100 LYS O 1 1
9 10054 1 1 32 ALA C C 3.561 -2.051 -9.289 1.00 . A A . 101 ALA C 1 1
9 10055 1 1 32 ALA CA C 5.078 -2.124 -9.470 1.00 . A A . 101 ALA CA 1 1
9 10056 1 1 32 ALA CB C 5.762 -0.782 -9.205 1.00 . A A . 101 ALA CB 1 1
9 10057 1 1 32 ALA H H 5.193 -1.888 -11.537 1.00 . A A . 101 ALA H 1 1
9 10058 1 1 32 ALA HA H 5.483 -2.866 -8.783 1.00 . A A . 101 ALA HA 1 1
9 10059 1 1 32 ALA HB1 H 6.482 -0.577 -9.998 1.00 . A A . 101 ALA HB1 1 1
9 10060 1 1 32 ALA HB2 H 5.013 0.011 -9.182 1.00 . A A . 101 ALA HB2 1 1
9 10061 1 1 32 ALA HB3 H 6.280 -0.820 -8.246 1.00 . A A . 101 ALA HB3 1 1
9 10062 1 1 32 ALA N N 5.380 -2.563 -10.823 1.00 . A A . 101 ALA N 1 1
9 10063 1 1 32 ALA O O 2.852 -1.536 -10.152 1.00 . A A . 101 ALA O 1 1
9 10064 1 1 33 PHE C C 1.144 -1.147 -7.761 1.00 . A A . 102 PHE C 1 1
9 10065 1 1 33 PHE CA C 1.686 -2.575 -7.853 1.00 . A A . 102 PHE CA 1 1
9 10066 1 1 33 PHE CB C 1.522 -3.258 -6.493 1.00 . A A . 102 PHE CB 1 1
9 10067 1 1 33 PHE CD1 C 0.471 -5.422 -7.190 1.00 . A A . 102 PHE CD1 1 1
9 10068 1 1 33 PHE CD2 C 2.502 -5.510 -6.003 1.00 . A A . 102 PHE CD2 1 1
9 10069 1 1 33 PHE CE1 C 0.448 -6.840 -7.257 1.00 . A A . 102 PHE CE1 1 1
9 10070 1 1 33 PHE CE2 C 2.480 -6.929 -6.068 1.00 . A A . 102 PHE CE2 1 1
9 10071 1 1 33 PHE CG C 1.497 -4.787 -6.565 1.00 . A A . 102 PHE CG 1 1
9 10072 1 1 33 PHE CZ C 1.453 -7.564 -6.694 1.00 . A A . 102 PHE CZ 1 1
9 10073 1 1 33 PHE H H 3.690 -2.991 -7.462 1.00 . A A . 102 PHE H 1 1
9 10074 1 1 33 PHE HA H 1.181 -3.102 -8.662 1.00 . A A . 102 PHE HA 1 1
9 10075 1 1 33 PHE HB3 H 0.597 -2.912 -6.034 1.00 . A A . 102 PHE HB3 1 1
9 10076 1 1 33 PHE HD1 H -0.335 -4.842 -7.641 1.00 . A A . 102 PHE HD1 1 1
9 10077 1 1 33 PHE HD2 H 3.326 -5.001 -5.501 1.00 . A A . 102 PHE HD2 1 1
9 10078 1 1 33 PHE HE1 H -0.375 -7.350 -7.759 1.00 . A A . 102 PHE HE1 1 1
9 10079 1 1 33 PHE HE2 H 3.285 -7.508 -5.618 1.00 . A A . 102 PHE HE2 1 1
9 10080 1 1 33 PHE HZ H 1.436 -8.652 -6.745 1.00 . A A . 102 PHE HZ 1 1
9 10081 1 1 33 PHE N N 3.106 -2.574 -8.160 1.00 . A A . 102 PHE N 1 1
9 10082 1 1 33 PHE O O 0.022 -0.877 -8.185 1.00 . A A . 102 PHE O 1 1
9 10083 1 1 34 ILE C C 2.768 2.016 -7.429 1.00 . A A . 103 ILE C 1 1
9 10084 1 1 34 ILE CA C 1.585 1.123 -7.051 1.00 . A A . 103 ILE CA 1 1
9 10085 1 1 34 ILE CB C 1.047 1.379 -5.642 1.00 . A A . 103 ILE CB 1 1
9 10086 1 1 34 ILE CD1 C 1.721 1.472 -3.214 1.00 . A A . 103 ILE CD1 1 1
9 10087 1 1 34 ILE CG1 C 2.014 0.852 -4.581 1.00 . A A . 103 ILE CG1 1 1
9 10088 1 1 34 ILE CG2 C -0.358 0.794 -5.477 1.00 . A A . 103 ILE CG2 1 1
9 10089 1 1 34 ILE H H 2.879 -0.499 -6.862 1.00 . A A . 103 ILE H 1 1
9 10090 1 1 34 ILE HA H 0.769 1.316 -7.747 1.00 . A A . 103 ILE HA 1 1
9 10091 1 1 34 ILE HB H 0.966 2.456 -5.498 1.00 . A A . 103 ILE HB 1 1
9 10092 1 1 34 ILE HD11 H 0.645 1.610 -3.102 1.00 . A A . 103 ILE HD11 1 1
9 10093 1 1 34 ILE HD12 H 2.085 0.809 -2.428 1.00 . A A . 103 ILE HD12 1 1
9 10094 1 1 34 ILE HD13 H 2.221 2.437 -3.137 1.00 . A A . 103 ILE HD13 1 1
9 10095 1 1 34 ILE HG13 H 3.040 1.079 -4.874 1.00 . A A . 103 ILE HG13 1 1
9 10096 1 1 34 ILE HG21 H -1.019 1.219 -6.232 1.00 . A A . 103 ILE HG21 1 1
9 10097 1 1 34 ILE HG22 H -0.318 -0.288 -5.596 1.00 . A A . 103 ILE HG22 1 1
9 10098 1 1 34 ILE HG23 H -0.737 1.037 -4.484 1.00 . A A . 103 ILE HG23 1 1
9 10099 1 1 34 ILE N N 1.967 -0.271 -7.204 1.00 . A A . 103 ILE N 1 1
9 10100 1 1 34 ILE O O 3.411 2.602 -6.560 1.00 . A A . 103 ILE O 1 1
9 10101 1 1 35 GLU C C 3.866 4.381 -8.917 1.00 . A A . 104 GLU C 1 1
9 10102 1 1 35 GLU CA C 4.113 2.905 -9.233 1.00 . A A . 104 GLU CA 1 1
9 10103 1 1 35 GLU CB C 4.309 2.689 -10.734 1.00 . A A . 104 GLU CB 1 1
9 10104 1 1 35 GLU CD C 6.178 3.271 -12.324 1.00 . A A . 104 GLU CD 1 1
9 10105 1 1 35 GLU CG C 5.787 2.485 -11.070 1.00 . A A . 104 GLU CG 1 1
9 10106 1 1 35 GLU H H 2.490 1.612 -9.429 1.00 . A A . 104 GLU H 1 1
9 10107 1 1 35 GLU HA H 5.000 2.556 -8.703 1.00 . A A . 104 GLU HA 1 1
9 10108 1 1 35 GLU HB3 H 3.923 3.549 -11.282 1.00 . A A . 104 GLU HB3 1 1
9 10109 1 1 35 GLU HE2 H 5.559 2.703 -14.009 1.00 . A A . 104 GLU HE2 1 1
9 10110 1 1 35 GLU HG3 H 5.986 1.425 -11.226 1.00 . A A . 104 GLU HG3 1 1
9 10111 1 1 35 GLU N N 3.018 2.092 -8.728 1.00 . A A . 104 GLU N 1 1
9 10112 1 1 35 GLU O O 2.880 4.960 -9.370 1.00 . A A . 104 GLU O 1 1
9 10113 1 1 35 GLU OE1 O 6.326 4.501 -12.263 1.00 . A A . 104 GLU OE1 1 1
9 10114 1 1 35 GLU OE2 O 6.330 2.558 -13.389 1.00 . A A . 104 GLU OE2 1 1
9 10115 1 1 36 VAL C C 4.195 7.164 -8.967 1.00 . A A . 105 VAL C 1 1
9 10116 1 1 36 VAL CA C 4.674 6.348 -7.764 1.00 . A A . 105 VAL CA 1 1
9 10117 1 1 36 VAL CB C 6.009 6.840 -7.202 1.00 . A A . 105 VAL CB 1 1
9 10118 1 1 36 VAL CG1 C 5.921 8.311 -6.790 1.00 . A A . 105 VAL CG1 1 1
9 10119 1 1 36 VAL CG2 C 6.465 5.968 -6.030 1.00 . A A . 105 VAL CG2 1 1
9 10120 1 1 36 VAL H H 5.579 4.472 -7.781 1.00 . A A . 105 VAL H 1 1
9 10121 1 1 36 VAL HA H 3.928 6.418 -6.973 1.00 . A A . 105 VAL HA 1 1
9 10122 1 1 36 VAL HB H 6.756 6.758 -7.991 1.00 . A A . 105 VAL HB 1 1
9 10123 1 1 36 VAL HG11 H 5.017 8.752 -7.207 1.00 . A A . 105 VAL HG11 1 1
9 10124 1 1 36 VAL HG12 H 5.892 8.382 -5.702 1.00 . A A . 105 VAL HG12 1 1
9 10125 1 1 36 VAL HG13 H 6.794 8.846 -7.165 1.00 . A A . 105 VAL HG13 1 1
9 10126 1 1 36 VAL HG21 H 5.810 5.101 -5.946 1.00 . A A . 105 VAL HG21 1 1
9 10127 1 1 36 VAL HG22 H 7.488 5.635 -6.202 1.00 . A A . 105 VAL HG22 1 1
9 10128 1 1 36 VAL HG23 H 6.421 6.547 -5.107 1.00 . A A . 105 VAL HG23 1 1
9 10129 1 1 36 VAL N N 4.780 4.950 -8.145 1.00 . A A . 105 VAL N 1 1
9 10130 1 1 36 VAL O O 4.884 7.244 -9.982 1.00 . A A . 105 VAL O 1 1
9 10131 1 1 37 GLY C C 1.277 7.823 -10.548 1.00 . A A . 106 GLY C 1 1
9 10132 1 1 37 GLY CA C 2.437 8.557 -9.873 1.00 . A A . 106 GLY CA 1 1
9 10133 1 1 37 GLY H H 2.462 7.680 -7.983 1.00 . A A . 106 GLY H 1 1
9 10134 1 1 37 GLY HA2 H 2.084 9.503 -9.462 1.00 . A A . 106 GLY HA2 1 1
9 10135 1 1 37 GLY HA3 H 3.201 8.795 -10.612 1.00 . A A . 106 GLY HA3 1 1
9 10136 1 1 37 GLY N N 3.016 7.749 -8.812 1.00 . A A . 106 GLY N 1 1
9 10137 1 1 37 GLY O O 0.807 8.237 -11.607 1.00 . A A . 106 GLY O 1 1
9 10138 1 1 38 GLN C C -1.471 6.057 -9.517 1.00 . A A . 107 GLN C 1 1
9 10139 1 1 38 GLN CA C -0.250 5.950 -10.433 1.00 . A A . 107 GLN CA 1 1
9 10140 1 1 38 GLN CB C 0.170 4.491 -10.619 1.00 . A A . 107 GLN CB 1 1
9 10141 1 1 38 GLN CD C -0.117 2.597 -12.258 1.00 . A A . 107 GLN CD 1 1
9 10142 1 1 38 GLN CG C -0.811 3.749 -11.529 1.00 . A A . 107 GLN CG 1 1
9 10143 1 1 38 GLN H H 1.233 6.415 -9.047 1.00 . A A . 107 GLN H 1 1
9 10144 1 1 38 GLN HA H -0.480 6.382 -11.407 1.00 . A A . 107 GLN HA 1 1
9 10145 1 1 38 GLN HB3 H 0.217 3.997 -9.648 1.00 . A A . 107 GLN HB3 1 1
9 10146 1 1 38 GLN HE21 H -0.326 1.474 -10.586 1.00 . A A . 107 GLN HE21 1 1
9 10147 1 1 38 GLN HE22 H 0.456 0.686 -11.916 1.00 . A A . 107 GLN HE22 1 1
9 10148 1 1 38 GLN HG3 H -1.234 4.442 -12.255 1.00 . A A . 107 GLN HG3 1 1
9 10149 1 1 38 GLN N N 0.846 6.746 -9.908 1.00 . A A . 107 GLN N 1 1
9 10150 1 1 38 GLN NE2 N 0.015 1.494 -11.526 1.00 . A A . 107 GLN NE2 1 1
9 10151 1 1 38 GLN O O -1.382 6.610 -8.422 1.00 . A A . 107 GLN O 1 1
9 10152 1 1 38 GLN OE1 O 0.272 2.702 -13.410 1.00 . A A . 107 GLN OE1 1 1
9 10153 1 1 39 LYS C C -4.283 4.113 -8.975 1.00 . A A . 108 LYS C 1 1
9 10154 1 1 39 LYS CA C -3.818 5.548 -9.236 1.00 . A A . 108 LYS CA 1 1
9 10155 1 1 39 LYS CB C -4.863 6.415 -9.941 1.00 . A A . 108 LYS CB 1 1
9 10156 1 1 39 LYS CD C -6.384 7.769 -8.454 1.00 . A A . 108 LYS CD 1 1
9 10157 1 1 39 LYS CE C -7.272 8.915 -8.943 1.00 . A A . 108 LYS CE 1 1
9 10158 1 1 39 LYS CG C -5.054 7.745 -9.211 1.00 . A A . 108 LYS CG 1 1
9 10159 1 1 39 LYS H H -2.645 5.072 -10.890 1.00 . A A . 108 LYS H 1 1
9 10160 1 1 39 LYS HA H -3.600 6.020 -8.278 1.00 . A A . 108 LYS HA 1 1
9 10161 1 1 39 LYS HB3 H -5.812 5.881 -9.988 1.00 . A A . 108 LYS HB3 1 1
9 10162 1 1 39 LYS HD3 H -6.198 7.878 -7.386 1.00 . A A . 108 LYS HD3 1 1
9 10163 1 1 39 LYS HE3 H -8.047 8.526 -9.604 1.00 . A A . 108 LYS HE3 1 1
9 10164 1 1 39 LYS HG3 H -5.025 8.566 -9.928 1.00 . A A . 108 LYS HG3 1 1
9 10165 1 1 39 LYS HZ1 H -8.686 10.181 -8.080 1.00 . A A . 108 LYS HZ1 1 1
9 10166 1 1 39 LYS HZ2 H -8.237 8.964 -7.096 1.00 . A A . 108 LYS HZ2 1 1
9 10167 1 1 39 LYS N N -2.582 5.519 -9.999 1.00 . A A . 108 LYS N 1 1
9 10168 1 1 39 LYS NZ N -7.895 9.613 -7.796 1.00 . A A . 108 LYS NZ 1 1
9 10169 1 1 39 LYS O O -3.763 3.170 -9.569 1.00 . A A . 108 LYS O 1 1
9 10170 1 1 40 VAL C C -7.292 2.830 -7.428 1.00 . A A . 109 VAL C 1 1
9 10171 1 1 40 VAL CA C -5.801 2.692 -7.740 1.00 . A A . 109 VAL CA 1 1
9 10172 1 1 40 VAL CB C -5.002 2.083 -6.585 1.00 . A A . 109 VAL CB 1 1
9 10173 1 1 40 VAL CG1 C -3.539 1.875 -6.980 1.00 . A A . 109 VAL CG1 1 1
9 10174 1 1 40 VAL CG2 C -5.113 2.946 -5.327 1.00 . A A . 109 VAL CG2 1 1
9 10175 1 1 40 VAL H H -5.676 4.766 -7.608 1.00 . A A . 109 VAL H 1 1
9 10176 1 1 40 VAL HA H -5.683 2.044 -8.610 1.00 . A A . 109 VAL HA 1 1
9 10177 1 1 40 VAL HB H -5.431 1.106 -6.360 1.00 . A A . 109 VAL HB 1 1
9 10178 1 1 40 VAL HG11 H -3.490 1.266 -7.882 1.00 . A A . 109 VAL HG11 1 1
9 10179 1 1 40 VAL HG12 H -3.073 2.842 -7.169 1.00 . A A . 109 VAL HG12 1 1
9 10180 1 1 40 VAL HG13 H -3.013 1.369 -6.171 1.00 . A A . 109 VAL HG13 1 1
9 10181 1 1 40 VAL HG21 H -5.893 3.695 -5.469 1.00 . A A . 109 VAL HG21 1 1
9 10182 1 1 40 VAL HG22 H -5.366 2.315 -4.475 1.00 . A A . 109 VAL HG22 1 1
9 10183 1 1 40 VAL HG23 H -4.161 3.443 -5.142 1.00 . A A . 109 VAL HG23 1 1
9 10184 1 1 40 VAL N N -5.259 3.994 -8.087 1.00 . A A . 109 VAL N 1 1
9 10185 1 1 40 VAL O O -7.712 3.808 -6.811 1.00 . A A . 109 VAL O 1 1
9 10186 1 1 41 ASN C C -9.881 0.563 -6.895 1.00 . A A . 110 ASN C 1 1
9 10187 1 1 41 ASN CA C -9.487 1.838 -7.644 1.00 . A A . 110 ASN CA 1 1
9 10188 1 1 41 ASN CB C -10.252 1.863 -8.969 1.00 . A A . 110 ASN CB 1 1
9 10189 1 1 41 ASN CG C -10.191 3.250 -9.611 1.00 . A A . 110 ASN CG 1 1
9 10190 1 1 41 ASN H H -7.702 1.047 -8.370 1.00 . A A . 110 ASN H 1 1
9 10191 1 1 41 ASN HA H -9.686 2.740 -7.066 1.00 . A A . 110 ASN HA 1 1
9 10192 1 1 41 ASN HB3 H -11.291 1.582 -8.798 1.00 . A A . 110 ASN HB3 1 1
9 10193 1 1 41 ASN HD21 H -12.133 3.517 -9.107 1.00 . A A . 110 ASN HD21 1 1
9 10194 1 1 41 ASN HD22 H -11.394 4.844 -9.940 1.00 . A A . 110 ASN HD22 1 1
9 10195 1 1 41 ASN N N -8.051 1.838 -7.869 1.00 . A A . 110 ASN N 1 1
9 10196 1 1 41 ASN ND2 N -11.334 3.927 -9.547 1.00 . A A . 110 ASN ND2 1 1
9 10197 1 1 41 ASN O O -9.245 -0.478 -7.055 1.00 . A A . 110 ASN O 1 1
9 10198 1 1 41 ASN OD1 O -9.172 3.678 -10.129 1.00 . A A . 110 ASN OD1 1 1
9 10199 1 1 42 VAL C C -11.360 -1.707 -6.180 1.00 . A A . 111 VAL C 1 1
9 10200 1 1 42 VAL CA C -11.416 -0.444 -5.320 1.00 . A A . 111 VAL CA 1 1
9 10201 1 1 42 VAL CB C -12.818 -0.146 -4.784 1.00 . A A . 111 VAL CB 1 1
9 10202 1 1 42 VAL CG1 C -13.580 -1.440 -4.496 1.00 . A A . 111 VAL CG1 1 1
9 10203 1 1 42 VAL CG2 C -12.752 0.741 -3.539 1.00 . A A . 111 VAL CG2 1 1
9 10204 1 1 42 VAL H H -11.441 1.535 -5.969 1.00 . A A . 111 VAL H 1 1
9 10205 1 1 42 VAL HA H -10.749 -0.570 -4.467 1.00 . A A . 111 VAL HA 1 1
9 10206 1 1 42 VAL HB H -13.362 0.399 -5.556 1.00 . A A . 111 VAL HB 1 1
9 10207 1 1 42 VAL HG11 H -12.988 -2.071 -3.833 1.00 . A A . 111 VAL HG11 1 1
9 10208 1 1 42 VAL HG12 H -14.531 -1.203 -4.018 1.00 . A A . 111 VAL HG12 1 1
9 10209 1 1 42 VAL HG13 H -13.766 -1.970 -5.430 1.00 . A A . 111 VAL HG13 1 1
9 10210 1 1 42 VAL HG21 H -11.726 0.783 -3.177 1.00 . A A . 111 VAL HG21 1 1
9 10211 1 1 42 VAL HG22 H -13.090 1.747 -3.792 1.00 . A A . 111 VAL HG22 1 1
9 10212 1 1 42 VAL HG23 H -13.395 0.326 -2.764 1.00 . A A . 111 VAL HG23 1 1
9 10213 1 1 42 VAL N N -10.929 0.685 -6.093 1.00 . A A . 111 VAL N 1 1
9 10214 1 1 42 VAL O O -12.142 -1.859 -7.118 1.00 . A A . 111 VAL O 1 1
9 10215 1 1 43 GLY C C -8.835 -3.964 -7.094 1.00 . A A . 112 GLY C 1 1
9 10216 1 1 43 GLY CA C -10.262 -3.829 -6.558 1.00 . A A . 112 GLY CA 1 1
9 10217 1 1 43 GLY H H -9.799 -2.453 -5.065 1.00 . A A . 112 GLY H 1 1
9 10218 1 1 43 GLY HA2 H -10.489 -4.671 -5.903 1.00 . A A . 112 GLY HA2 1 1
9 10219 1 1 43 GLY HA3 H -10.970 -3.869 -7.385 1.00 . A A . 112 GLY HA3 1 1
9 10220 1 1 43 GLY N N -10.429 -2.583 -5.830 1.00 . A A . 112 GLY N 1 1
9 10221 1 1 43 GLY O O -8.410 -5.054 -7.474 1.00 . A A . 112 GLY O 1 1
9 10222 1 1 44 ASP C C -5.813 -3.107 -6.430 1.00 . A A . 113 ASP C 1 1
9 10223 1 1 44 ASP CA C -6.764 -2.817 -7.593 1.00 . A A . 113 ASP CA 1 1
9 10224 1 1 44 ASP CB C -6.405 -1.446 -8.167 1.00 . A A . 113 ASP CB 1 1
9 10225 1 1 44 ASP CG C -6.427 -1.358 -9.694 1.00 . A A . 113 ASP CG 1 1
9 10226 1 1 44 ASP H H -8.487 -1.956 -6.799 1.00 . A A . 113 ASP H 1 1
9 10227 1 1 44 ASP HA H -6.722 -3.582 -8.367 1.00 . A A . 113 ASP HA 1 1
9 10228 1 1 44 ASP HB3 H -5.411 -1.171 -7.816 1.00 . A A . 113 ASP HB3 1 1
9 10229 1 1 44 ASP HD2 H -8.309 -1.384 -9.634 1.00 . A A . 113 ASP HD2 1 1
9 10230 1 1 44 ASP N N -8.135 -2.839 -7.108 1.00 . A A . 113 ASP N 1 1
9 10231 1 1 44 ASP O O -5.983 -2.570 -5.336 1.00 . A A . 113 ASP O 1 1
9 10232 1 1 44 ASP OD1 O -5.413 -1.032 -10.330 1.00 . A A . 113 ASP OD1 1 1
9 10233 1 1 44 ASP OD2 O -7.559 -1.646 -10.241 1.00 . A A . 113 ASP OD2 1 1
9 10234 1 1 45 THR C C -3.318 -3.074 -4.995 1.00 . A A . 114 THR C 1 1
9 10235 1 1 45 THR CA C -3.855 -4.322 -5.697 1.00 . A A . 114 THR CA 1 1
9 10236 1 1 45 THR CB C -2.765 -5.154 -6.376 1.00 . A A . 114 THR CB 1 1
9 10237 1 1 45 THR CG2 C -1.797 -5.782 -5.372 1.00 . A A . 114 THR CG2 1 1
9 10238 1 1 45 THR H H -4.703 -4.388 -7.599 1.00 . A A . 114 THR H 1 1
9 10239 1 1 45 THR HA H -4.354 -4.926 -4.939 1.00 . A A . 114 THR HA 1 1
9 10240 1 1 45 THR HB H -2.228 -4.561 -7.116 1.00 . A A . 114 THR HB 1 1
9 10241 1 1 45 THR HG1 H -3.638 -6.117 -7.897 1.00 . A A . 114 THR HG1 1 1
9 10242 1 1 45 THR HG21 H -2.329 -6.012 -4.448 1.00 . A A . 114 THR HG21 1 1
9 10243 1 1 45 THR HG22 H -1.382 -6.699 -5.791 1.00 . A A . 114 THR HG22 1 1
9 10244 1 1 45 THR HG23 H -0.988 -5.082 -5.159 1.00 . A A . 114 THR HG23 1 1
9 10245 1 1 45 THR N N -4.834 -3.955 -6.706 1.00 . A A . 114 THR N 1 1
9 10246 1 1 45 THR O O -3.649 -1.953 -5.376 1.00 . A A . 114 THR O 1 1
9 10247 1 1 45 THR OG1 O -3.467 -6.267 -6.923 1.00 . A A . 114 THR OG1 1 1
9 10248 1 1 46 LEU C C -0.446 -2.537 -2.928 1.00 . A A . 115 LEU C 1 1
9 10249 1 1 46 LEU CA C -1.913 -2.218 -3.222 1.00 . A A . 115 LEU CA 1 1
9 10250 1 1 46 LEU CB C -2.743 -1.931 -1.969 1.00 . A A . 115 LEU CB 1 1
9 10251 1 1 46 LEU CD1 C -3.443 0.369 -2.732 1.00 . A A . 115 LEU CD1 1 1
9 10252 1 1 46 LEU CD2 C -3.706 -0.304 -0.300 1.00 . A A . 115 LEU CD2 1 1
9 10253 1 1 46 LEU CG C -2.876 -0.458 -1.576 1.00 . A A . 115 LEU CG 1 1
9 10254 1 1 46 LEU H H -2.235 -4.225 -3.677 1.00 . A A . 115 LEU H 1 1
9 10255 1 1 46 LEU HA H -1.955 -1.327 -3.848 1.00 . A A . 115 LEU HA 1 1
9 10256 1 1 46 LEU HB3 H -2.300 -2.470 -1.133 1.00 . A A . 115 LEU HB3 1 1
9 10257 1 1 46 LEU HD11 H -3.776 -0.299 -3.527 1.00 . A A . 115 LEU HD11 1 1
9 10258 1 1 46 LEU HD12 H -4.287 0.959 -2.376 1.00 . A A . 115 LEU HD12 1 1
9 10259 1 1 46 LEU HD13 H -2.670 1.035 -3.116 1.00 . A A . 115 LEU HD13 1 1
9 10260 1 1 46 LEU HD21 H -4.686 -0.759 -0.447 1.00 . A A . 115 LEU HD21 1 1
9 10261 1 1 46 LEU HD22 H -3.196 -0.798 0.527 1.00 . A A . 115 LEU HD22 1 1
9 10262 1 1 46 LEU HD23 H -3.828 0.754 -0.071 1.00 . A A . 115 LEU HD23 1 1
9 10263 1 1 46 LEU HG H -1.880 -0.070 -1.361 1.00 . A A . 115 LEU HG 1 1
9 10264 1 1 46 LEU N N -2.499 -3.310 -3.980 1.00 . A A . 115 LEU N 1 1
9 10265 1 1 46 LEU O O 0.425 -1.685 -3.102 1.00 . A A . 115 LEU O 1 1
9 10266 1 1 47 CYS C C 1.066 -5.675 -1.740 1.00 . A A . 116 CYS C 1 1
9 10267 1 1 47 CYS CA C 1.130 -4.206 -2.167 1.00 . A A . 116 CYS CA 1 1
9 10268 1 1 47 CYS CB C 1.774 -3.328 -1.093 1.00 . A A . 116 CYS CB 1 1
9 10269 1 1 47 CYS H H -0.931 -4.451 -2.348 1.00 . A A . 116 CYS H 1 1
9 10270 1 1 47 CYS HA H 1.721 -4.094 -3.077 1.00 . A A . 116 CYS HA 1 1
9 10271 1 1 47 CYS HB3 H 1.593 -2.276 -1.315 1.00 . A A . 116 CYS HB3 1 1
9 10272 1 1 47 CYS HG H 2.032 -4.620 0.879 1.00 . A A . 116 CYS HG 1 1
9 10273 1 1 47 CYS N N -0.217 -3.765 -2.487 1.00 . A A . 116 CYS N 1 1
9 10274 1 1 47 CYS O O 0.048 -6.337 -1.936 1.00 . A A . 116 CYS O 1 1
9 10275 1 1 47 CYS SG S 1.086 -3.745 0.551 1.00 . A A . 116 CYS SG 1 1
9 10276 1 1 48 ILE C C 2.869 -7.550 0.688 1.00 . A A . 117 ILE C 1 1
9 10277 1 1 48 ILE CA C 2.247 -7.516 -0.710 1.00 . A A . 117 ILE CA 1 1
9 10278 1 1 48 ILE CB C 2.989 -8.377 -1.733 1.00 . A A . 117 ILE CB 1 1
9 10279 1 1 48 ILE CD1 C 2.808 -9.317 -4.067 1.00 . A A . 117 ILE CD1 1 1
9 10280 1 1 48 ILE CG1 C 2.431 -8.158 -3.142 1.00 . A A . 117 ILE CG1 1 1
9 10281 1 1 48 ILE CG2 C 2.965 -9.852 -1.330 1.00 . A A . 117 ILE CG2 1 1
9 10282 1 1 48 ILE H H 2.989 -5.593 -1.010 1.00 . A A . 117 ILE H 1 1
9 10283 1 1 48 ILE HA H 1.228 -7.900 -0.645 1.00 . A A . 117 ILE HA 1 1
9 10284 1 1 48 ILE HB H 4.033 -8.065 -1.750 1.00 . A A . 117 ILE HB 1 1
9 10285 1 1 48 ILE HD11 H 2.458 -10.255 -3.636 1.00 . A A . 117 ILE HD11 1 1
9 10286 1 1 48 ILE HD12 H 2.342 -9.170 -5.041 1.00 . A A . 117 ILE HD12 1 1
9 10287 1 1 48 ILE HD13 H 3.891 -9.352 -4.183 1.00 . A A . 117 ILE HD13 1 1
9 10288 1 1 48 ILE HG13 H 2.816 -7.223 -3.548 1.00 . A A . 117 ILE HG13 1 1
9 10289 1 1 48 ILE HG21 H 3.028 -9.933 -0.246 1.00 . A A . 117 ILE HG21 1 1
9 10290 1 1 48 ILE HG22 H 2.038 -10.309 -1.675 1.00 . A A . 117 ILE HG22 1 1
9 10291 1 1 48 ILE HG23 H 3.813 -10.367 -1.783 1.00 . A A . 117 ILE HG23 1 1
9 10292 1 1 48 ILE N N 2.165 -6.139 -1.165 1.00 . A A . 117 ILE N 1 1
9 10293 1 1 48 ILE O O 3.706 -6.713 1.019 1.00 . A A . 117 ILE O 1 1
9 10294 1 1 49 VAL C C 3.384 -10.129 3.037 1.00 . A A . 118 VAL C 1 1
9 10295 1 1 49 VAL CA C 2.936 -8.682 2.825 1.00 . A A . 118 VAL CA 1 1
9 10296 1 1 49 VAL CB C 1.876 -8.230 3.832 1.00 . A A . 118 VAL CB 1 1
9 10297 1 1 49 VAL CG1 C 2.242 -8.675 5.249 1.00 . A A . 118 VAL CG1 1 1
9 10298 1 1 49 VAL CG2 C 1.670 -6.715 3.768 1.00 . A A . 118 VAL CG2 1 1
9 10299 1 1 49 VAL H H 1.752 -9.204 1.194 1.00 . A A . 118 VAL H 1 1
9 10300 1 1 49 VAL HA H 3.802 -8.028 2.930 1.00 . A A . 118 VAL HA 1 1
9 10301 1 1 49 VAL HB H 0.935 -8.707 3.563 1.00 . A A . 118 VAL HB 1 1
9 10302 1 1 49 VAL HG11 H 3.309 -8.897 5.296 1.00 . A A . 118 VAL HG11 1 1
9 10303 1 1 49 VAL HG12 H 2.005 -7.877 5.953 1.00 . A A . 118 VAL HG12 1 1
9 10304 1 1 49 VAL HG13 H 1.674 -9.568 5.508 1.00 . A A . 118 VAL HG13 1 1
9 10305 1 1 49 VAL HG21 H 1.706 -6.387 2.729 1.00 . A A . 118 VAL HG21 1 1
9 10306 1 1 49 VAL HG22 H 0.701 -6.462 4.196 1.00 . A A . 118 VAL HG22 1 1
9 10307 1 1 49 VAL HG23 H 2.459 -6.217 4.333 1.00 . A A . 118 VAL HG23 1 1
9 10308 1 1 49 VAL N N 2.433 -8.528 1.471 1.00 . A A . 118 VAL N 1 1
9 10309 1 1 49 VAL O O 2.628 -11.062 2.767 1.00 . A A . 118 VAL O 1 1
9 10310 1 1 50 GLU C C 5.079 -11.928 5.258 1.00 . A A . 119 GLU C 1 1
9 10311 1 1 50 GLU CA C 5.167 -11.590 3.769 1.00 . A A . 119 GLU CA 1 1
9 10312 1 1 50 GLU CB C 6.610 -11.680 3.270 1.00 . A A . 119 GLU CB 1 1
9 10313 1 1 50 GLU CD C 8.002 -12.835 1.511 1.00 . A A . 119 GLU CD 1 1
9 10314 1 1 50 GLU CG C 6.846 -12.983 2.503 1.00 . A A . 119 GLU CG 1 1
9 10315 1 1 50 GLU H H 5.218 -9.508 3.734 1.00 . A A . 119 GLU H 1 1
9 10316 1 1 50 GLU HA H 4.548 -12.280 3.196 1.00 . A A . 119 GLU HA 1 1
9 10317 1 1 50 GLU HB3 H 7.296 -11.623 4.116 1.00 . A A . 119 GLU HB3 1 1
9 10318 1 1 50 GLU HE2 H 9.294 -12.986 2.872 1.00 . A A . 119 GLU HE2 1 1
9 10319 1 1 50 GLU HG3 H 5.938 -13.264 1.970 1.00 . A A . 119 GLU HG3 1 1
9 10320 1 1 50 GLU N N 4.610 -10.272 3.517 1.00 . A A . 119 GLU N 1 1
9 10321 1 1 50 GLU O O 5.393 -11.096 6.107 1.00 . A A . 119 GLU O 1 1
9 10322 1 1 50 GLU OE1 O 7.818 -13.061 0.307 1.00 . A A . 119 GLU OE1 1 1
9 10323 1 1 50 GLU OE2 O 9.124 -12.470 2.033 1.00 . A A . 119 GLU OE2 1 1
9 10324 1 1 51 ALA C C 5.140 -15.002 7.033 1.00 . A A . 120 ALA C 1 1
9 10325 1 1 51 ALA CA C 4.518 -13.612 6.903 1.00 . A A . 120 ALA CA 1 1
9 10326 1 1 51 ALA CB C 3.042 -13.593 7.306 1.00 . A A . 120 ALA CB 1 1
9 10327 1 1 51 ALA H H 4.397 -13.824 4.834 1.00 . A A . 120 ALA H 1 1
9 10328 1 1 51 ALA HA H 5.065 -12.916 7.539 1.00 . A A . 120 ALA HA 1 1
9 10329 1 1 51 ALA HB1 H 2.421 -13.614 6.411 1.00 . A A . 120 ALA HB1 1 1
9 10330 1 1 51 ALA HB2 H 2.824 -14.465 7.923 1.00 . A A . 120 ALA HB2 1 1
9 10331 1 1 51 ALA HB3 H 2.832 -12.685 7.874 1.00 . A A . 120 ALA HB3 1 1
9 10332 1 1 51 ALA N N 4.651 -13.152 5.530 1.00 . A A . 120 ALA N 1 1
9 10333 1 1 51 ALA O O 5.710 -15.524 6.075 1.00 . A A . 120 ALA O 1 1
9 10334 1 1 52 MET C C 5.381 -17.805 7.284 1.00 . A A . 121 MET C 1 1
9 10335 1 1 52 MET CA C 5.555 -16.885 8.494 1.00 . A A . 121 MET CA 1 1
9 10336 1 1 52 MET CB C 4.843 -17.494 9.705 1.00 . A A . 121 MET CB 1 1
9 10337 1 1 52 MET CE C 7.509 -16.752 12.526 1.00 . A A . 121 MET CE 1 1
9 10338 1 1 52 MET CG C 5.245 -16.775 10.994 1.00 . A A . 121 MET CG 1 1
9 10339 1 1 52 MET H H 4.547 -15.133 9.000 1.00 . A A . 121 MET H 1 1
9 10340 1 1 52 MET HA H 6.615 -16.731 8.693 1.00 . A A . 121 MET HA 1 1
9 10341 1 1 52 MET HB3 H 5.090 -18.552 9.781 1.00 . A A . 121 MET HB3 1 1
9 10342 1 1 52 MET HE1 H 7.389 -15.798 12.012 1.00 . A A . 121 MET HE1 1 1
9 10343 1 1 52 MET HE2 H 7.457 -16.593 13.603 1.00 . A A . 121 MET HE2 1 1
9 10344 1 1 52 MET HE3 H 8.477 -17.184 12.269 1.00 . A A . 121 MET HE3 1 1
9 10345 1 1 52 MET HG3 H 4.353 -16.449 11.530 1.00 . A A . 121 MET HG3 1 1
9 10346 1 1 52 MET N N 5.012 -15.565 8.226 1.00 . A A . 121 MET N 1 1
9 10347 1 1 52 MET O O 4.339 -18.439 7.125 1.00 . A A . 121 MET O 1 1
9 10348 1 1 52 MET SD S 6.208 -17.868 12.026 1.00 . A A . 121 MET SD 1 1
9 10349 1 1 53 LYS C C 5.010 -18.605 4.628 1.00 . A A . 122 LYS C 1 1
9 10350 1 1 53 LYS CA C 6.396 -18.681 5.271 1.00 . A A . 122 LYS CA 1 1
9 10351 1 1 53 LYS CB C 6.840 -20.108 5.604 1.00 . A A . 122 LYS CB 1 1
9 10352 1 1 53 LYS CD C 6.214 -22.221 6.828 1.00 . A A . 122 LYS CD 1 1
9 10353 1 1 53 LYS CE C 7.214 -22.494 7.953 1.00 . A A . 122 LYS CE 1 1
9 10354 1 1 53 LYS CG C 5.948 -20.722 6.684 1.00 . A A . 122 LYS CG 1 1
9 10355 1 1 53 LYS H H 7.264 -17.332 6.599 1.00 . A A . 122 LYS H 1 1
9 10356 1 1 53 LYS HA H 7.125 -18.272 4.572 1.00 . A A . 122 LYS HA 1 1
9 10357 1 1 53 LYS HB3 H 7.876 -20.099 5.945 1.00 . A A . 122 LYS HB3 1 1
9 10358 1 1 53 LYS HD3 H 6.600 -22.617 5.889 1.00 . A A . 122 LYS HD3 1 1
9 10359 1 1 53 LYS HE3 H 7.136 -23.533 8.273 1.00 . A A . 122 LYS HE3 1 1
9 10360 1 1 53 LYS HG3 H 4.900 -20.558 6.431 1.00 . A A . 122 LYS HG3 1 1
9 10361 1 1 53 LYS HZ1 H 9.062 -21.542 8.099 1.00 . A A . 122 LYS HZ1 1 1
9 10362 1 1 53 LYS HZ2 H 9.169 -23.048 7.488 1.00 . A A . 122 LYS HZ2 1 1
9 10363 1 1 53 LYS N N 6.420 -17.849 6.461 1.00 . A A . 122 LYS N 1 1
9 10364 1 1 53 LYS NZ N 8.595 -22.213 7.499 1.00 . A A . 122 LYS NZ 1 1
9 10365 1 1 53 LYS O O 4.349 -19.625 4.445 1.00 . A A . 122 LYS O 1 1
9 10366 1 1 54 MET C C 3.283 -15.816 2.951 1.00 . A A . 123 MET C 1 1
9 10367 1 1 54 MET CA C 3.315 -17.159 3.683 1.00 . A A . 123 MET CA 1 1
9 10368 1 1 54 MET CB C 2.226 -17.183 4.757 1.00 . A A . 123 MET CB 1 1
9 10369 1 1 54 MET CE C -1.336 -17.352 5.731 1.00 . A A . 123 MET CE 1 1
9 10370 1 1 54 MET CG C 0.891 -17.649 4.173 1.00 . A A . 123 MET CG 1 1
9 10371 1 1 54 MET H H 5.155 -16.558 4.453 1.00 . A A . 123 MET H 1 1
9 10372 1 1 54 MET HA H 3.187 -17.973 2.969 1.00 . A A . 123 MET HA 1 1
9 10373 1 1 54 MET HB3 H 2.111 -16.186 5.185 1.00 . A A . 123 MET HB3 1 1
9 10374 1 1 54 MET HE1 H -1.236 -16.509 5.048 1.00 . A A . 123 MET HE1 1 1
9 10375 1 1 54 MET HE2 H -2.307 -17.826 5.582 1.00 . A A . 123 MET HE2 1 1
9 10376 1 1 54 MET HE3 H -1.259 -16.998 6.759 1.00 . A A . 123 MET HE3 1 1
9 10377 1 1 54 MET HG3 H 1.067 -18.290 3.308 1.00 . A A . 123 MET HG3 1 1
9 10378 1 1 54 MET N N 4.611 -17.384 4.302 1.00 . A A . 123 MET N 1 1
9 10379 1 1 54 MET O O 3.623 -14.783 3.525 1.00 . A A . 123 MET O 1 1
9 10380 1 1 54 MET SD S -0.040 -18.536 5.411 1.00 . A A . 123 MET SD 1 1
9 10381 1 1 55 MET C C 1.340 -14.197 0.748 1.00 . A A . 124 MET C 1 1
9 10382 1 1 55 MET CA C 2.788 -14.676 0.876 1.00 . A A . 124 MET CA 1 1
9 10383 1 1 55 MET CB C 3.356 -14.966 -0.515 1.00 . A A . 124 MET CB 1 1
9 10384 1 1 55 MET CE C 7.025 -16.037 -0.903 1.00 . A A . 124 MET CE 1 1
9 10385 1 1 55 MET CG C 4.799 -14.472 -0.633 1.00 . A A . 124 MET CG 1 1
9 10386 1 1 55 MET H H 2.595 -16.719 1.233 1.00 . A A . 124 MET H 1 1
9 10387 1 1 55 MET HA H 3.382 -13.924 1.397 1.00 . A A . 124 MET HA 1 1
9 10388 1 1 55 MET HB3 H 2.738 -14.481 -1.272 1.00 . A A . 124 MET HB3 1 1
9 10389 1 1 55 MET HE1 H 6.780 -15.955 0.156 1.00 . A A . 124 MET HE1 1 1
9 10390 1 1 55 MET HE2 H 7.203 -17.082 -1.156 1.00 . A A . 124 MET HE2 1 1
9 10391 1 1 55 MET HE3 H 7.922 -15.455 -1.115 1.00 . A A . 124 MET HE3 1 1
9 10392 1 1 55 MET HG3 H 5.305 -14.569 0.327 1.00 . A A . 124 MET HG3 1 1
9 10393 1 1 55 MET N N 2.870 -15.875 1.693 1.00 . A A . 124 MET N 1 1
9 10394 1 1 55 MET O O 0.479 -14.937 0.275 1.00 . A A . 124 MET O 1 1
9 10395 1 1 55 MET SD S 5.667 -15.411 -1.877 1.00 . A A . 124 MET SD 1 1
9 10396 1 1 56 ASN C C -0.147 -11.064 0.333 1.00 . A A . 125 ASN C 1 1
9 10397 1 1 56 ASN CA C -0.210 -12.378 1.115 1.00 . A A . 125 ASN CA 1 1
9 10398 1 1 56 ASN CB C -0.740 -12.069 2.516 1.00 . A A . 125 ASN CB 1 1
9 10399 1 1 56 ASN CG C -0.600 -13.284 3.435 1.00 . A A . 125 ASN CG 1 1
9 10400 1 1 56 ASN H H 1.826 -12.368 1.558 1.00 . A A . 125 ASN H 1 1
9 10401 1 1 56 ASN HA H -0.830 -13.126 0.623 1.00 . A A . 125 ASN HA 1 1
9 10402 1 1 56 ASN HB3 H -1.788 -11.774 2.455 1.00 . A A . 125 ASN HB3 1 1
9 10403 1 1 56 ASN HD21 H 1.315 -12.732 3.794 1.00 . A A . 125 ASN HD21 1 1
9 10404 1 1 56 ASN HD22 H 0.792 -14.167 4.610 1.00 . A A . 125 ASN HD22 1 1
9 10405 1 1 56 ASN N N 1.119 -12.963 1.175 1.00 . A A . 125 ASN N 1 1
9 10406 1 1 56 ASN ND2 N 0.602 -13.404 3.993 1.00 . A A . 125 ASN ND2 1 1
9 10407 1 1 56 ASN O O 0.917 -10.460 0.211 1.00 . A A . 125 ASN O 1 1
9 10408 1 1 56 ASN OD1 O -1.521 -14.060 3.626 1.00 . A A . 125 ASN OD1 1 1
9 10409 1 1 57 GLN C C -2.303 -8.427 -0.232 1.00 . A A . 126 GLN C 1 1
9 10410 1 1 57 GLN CA C -1.393 -9.430 -0.943 1.00 . A A . 126 GLN CA 1 1
9 10411 1 1 57 GLN CB C -1.886 -9.704 -2.366 1.00 . A A . 126 GLN CB 1 1
9 10412 1 1 57 GLN CD C -1.106 -11.464 -3.995 1.00 . A A . 126 GLN CD 1 1
9 10413 1 1 57 GLN CG C -0.738 -10.172 -3.263 1.00 . A A . 126 GLN CG 1 1
9 10414 1 1 57 GLN H H -2.163 -11.157 -0.073 1.00 . A A . 126 GLN H 1 1
9 10415 1 1 57 GLN HA H -0.375 -9.040 -0.987 1.00 . A A . 126 GLN HA 1 1
9 10416 1 1 57 GLN HB3 H -2.331 -8.801 -2.781 1.00 . A A . 126 GLN HB3 1 1
9 10417 1 1 57 GLN HE21 H 0.210 -10.959 -5.449 1.00 . A A . 126 GLN HE21 1 1
9 10418 1 1 57 GLN HE22 H -0.625 -12.457 -5.692 1.00 . A A . 126 GLN HE22 1 1
9 10419 1 1 57 GLN HG3 H 0.157 -10.333 -2.661 1.00 . A A . 126 GLN HG3 1 1
9 10420 1 1 57 GLN N N -1.302 -10.661 -0.176 1.00 . A A . 126 GLN N 1 1
9 10421 1 1 57 GLN NE2 N -0.453 -11.642 -5.140 1.00 . A A . 126 GLN NE2 1 1
9 10422 1 1 57 GLN O O -3.019 -8.786 0.700 1.00 . A A . 126 GLN O 1 1
9 10423 1 1 57 GLN OE1 O -1.928 -12.247 -3.550 1.00 . A A . 126 GLN OE1 1 1
9 10424 1 1 58 ILE C C -3.824 -5.415 -1.232 1.00 . A A . 127 ILE C 1 1
9 10425 1 1 58 ILE CA C -3.054 -6.130 -0.119 1.00 . A A . 127 ILE CA 1 1
9 10426 1 1 58 ILE CB C -2.188 -5.196 0.729 1.00 . A A . 127 ILE CB 1 1
9 10427 1 1 58 ILE CD1 C -1.981 -6.486 2.886 1.00 . A A . 127 ILE CD1 1 1
9 10428 1 1 58 ILE CG1 C -1.249 -5.992 1.636 1.00 . A A . 127 ILE CG1 1 1
9 10429 1 1 58 ILE CG2 C -3.054 -4.214 1.520 1.00 . A A . 127 ILE CG2 1 1
9 10430 1 1 58 ILE H H -1.658 -6.903 -1.458 1.00 . A A . 127 ILE H 1 1
9 10431 1 1 58 ILE HA H -3.773 -6.600 0.551 1.00 . A A . 127 ILE HA 1 1
9 10432 1 1 58 ILE HB H -1.564 -4.606 0.058 1.00 . A A . 127 ILE HB 1 1
9 10433 1 1 58 ILE HD11 H -3.031 -6.657 2.647 1.00 . A A . 127 ILE HD11 1 1
9 10434 1 1 58 ILE HD12 H -1.531 -7.417 3.228 1.00 . A A . 127 ILE HD12 1 1
9 10435 1 1 58 ILE HD13 H -1.904 -5.735 3.673 1.00 . A A . 127 ILE HD13 1 1
9 10436 1 1 58 ILE HG13 H -0.404 -5.369 1.928 1.00 . A A . 127 ILE HG13 1 1
9 10437 1 1 58 ILE HG21 H -3.804 -3.778 0.861 1.00 . A A . 127 ILE HG21 1 1
9 10438 1 1 58 ILE HG22 H -3.549 -4.742 2.335 1.00 . A A . 127 ILE HG22 1 1
9 10439 1 1 58 ILE HG23 H -2.426 -3.422 1.928 1.00 . A A . 127 ILE HG23 1 1
9 10440 1 1 58 ILE N N -2.244 -7.188 -0.699 1.00 . A A . 127 ILE N 1 1
9 10441 1 1 58 ILE O O -3.223 -4.792 -2.106 1.00 . A A . 127 ILE O 1 1
9 10442 1 1 59 GLU C C -6.484 -3.538 -1.647 1.00 . A A . 128 GLU C 1 1
9 10443 1 1 59 GLU CA C -5.999 -4.899 -2.152 1.00 . A A . 128 GLU CA 1 1
9 10444 1 1 59 GLU CB C -7.182 -5.803 -2.507 1.00 . A A . 128 GLU CB 1 1
9 10445 1 1 59 GLU CD C -8.989 -6.235 -4.211 1.00 . A A . 128 GLU CD 1 1
9 10446 1 1 59 GLU CG C -8.004 -5.207 -3.650 1.00 . A A . 128 GLU CG 1 1
9 10447 1 1 59 GLU H H -5.623 -6.035 -0.447 1.00 . A A . 128 GLU H 1 1
9 10448 1 1 59 GLU HA H -5.374 -4.766 -3.035 1.00 . A A . 128 GLU HA 1 1
9 10449 1 1 59 GLU HB3 H -7.815 -5.941 -1.631 1.00 . A A . 128 GLU HB3 1 1
9 10450 1 1 59 GLU HE2 H -10.354 -5.415 -3.206 1.00 . A A . 128 GLU HE2 1 1
9 10451 1 1 59 GLU HG3 H -7.339 -4.866 -4.443 1.00 . A A . 128 GLU HG3 1 1
9 10452 1 1 59 GLU N N -5.142 -5.527 -1.162 1.00 . A A . 128 GLU N 1 1
9 10453 1 1 59 GLU O O -6.718 -3.362 -0.453 1.00 . A A . 128 GLU O 1 1
9 10454 1 1 59 GLU OE1 O -8.675 -6.921 -5.195 1.00 . A A . 128 GLU OE1 1 1
9 10455 1 1 59 GLU OE2 O -10.116 -6.308 -3.588 1.00 . A A . 128 GLU OE2 1 1
9 10456 1 1 60 ALA C C -8.466 -1.346 -1.629 1.00 . A A . 129 ALA C 1 1
9 10457 1 1 60 ALA CA C -7.069 -1.270 -2.249 1.00 . A A . 129 ALA CA 1 1
9 10458 1 1 60 ALA CB C -7.035 -0.392 -3.502 1.00 . A A . 129 ALA CB 1 1
9 10459 1 1 60 ALA H H -6.424 -2.760 -3.553 1.00 . A A . 129 ALA H 1 1
9 10460 1 1 60 ALA HA H -6.376 -0.859 -1.515 1.00 . A A . 129 ALA HA 1 1
9 10461 1 1 60 ALA HB1 H -7.337 -0.981 -4.367 1.00 . A A . 129 ALA HB1 1 1
9 10462 1 1 60 ALA HB2 H -7.721 0.447 -3.377 1.00 . A A . 129 ALA HB2 1 1
9 10463 1 1 60 ALA HB3 H -6.024 -0.015 -3.654 1.00 . A A . 129 ALA HB3 1 1
9 10464 1 1 60 ALA N N -6.618 -2.609 -2.584 1.00 . A A . 129 ALA N 1 1
9 10465 1 1 60 ALA O O -9.340 -2.042 -2.143 1.00 . A A . 129 ALA O 1 1
9 10466 1 1 61 ASP C C -10.477 0.821 0.128 1.00 . A A . 130 ASP C 1 1
9 10467 1 1 61 ASP CA C -9.907 -0.598 0.163 1.00 . A A . 130 ASP CA 1 1
9 10468 1 1 61 ASP CB C -9.743 -1.006 1.628 1.00 . A A . 130 ASP CB 1 1
9 10469 1 1 61 ASP CG C -8.765 -0.147 2.432 1.00 . A A . 130 ASP CG 1 1
9 10470 1 1 61 ASP H H -7.916 -0.057 -0.121 1.00 . A A . 130 ASP H 1 1
9 10471 1 1 61 ASP HA H -10.536 -1.313 -0.368 1.00 . A A . 130 ASP HA 1 1
9 10472 1 1 61 ASP HB3 H -9.407 -2.042 1.666 1.00 . A A . 130 ASP HB3 1 1
9 10473 1 1 61 ASP HD2 H -6.961 -0.126 2.973 1.00 . A A . 130 ASP HD2 1 1
9 10474 1 1 61 ASP N N -8.632 -0.621 -0.533 1.00 . A A . 130 ASP N 1 1
9 10475 1 1 61 ASP O O -11.395 1.144 0.882 1.00 . A A . 130 ASP O 1 1
9 10476 1 1 61 ASP OD1 O -9.175 0.677 3.265 1.00 . A A . 130 ASP OD1 1 1
9 10477 1 1 61 ASP OD2 O -7.518 -0.353 2.175 1.00 . A A . 130 ASP OD2 1 1
9 10478 1 1 62 LYS C C -9.608 3.658 -2.065 1.00 . A A . 131 LYS C 1 1
9 10479 1 1 62 LYS CA C -10.351 3.008 -0.895 1.00 . A A . 131 LYS CA 1 1
9 10480 1 1 62 LYS CB C -10.192 3.760 0.427 1.00 . A A . 131 LYS CB 1 1
9 10481 1 1 62 LYS CD C -10.086 6.278 0.533 1.00 . A A . 131 LYS CD 1 1
9 10482 1 1 62 LYS CE C -10.901 7.569 0.633 1.00 . A A . 131 LYS CE 1 1
9 10483 1 1 62 LYS CG C -11.003 5.059 0.420 1.00 . A A . 131 LYS CG 1 1
9 10484 1 1 62 LYS H H -9.164 1.360 -1.362 1.00 . A A . 131 LYS H 1 1
9 10485 1 1 62 LYS HA H -11.414 2.988 -1.131 1.00 . A A . 131 LYS HA 1 1
9 10486 1 1 62 LYS HB3 H -9.140 3.986 0.598 1.00 . A A . 131 LYS HB3 1 1
9 10487 1 1 62 LYS HD3 H -9.429 6.325 -0.335 1.00 . A A . 131 LYS HD3 1 1
9 10488 1 1 62 LYS HE3 H -11.895 7.349 1.023 1.00 . A A . 131 LYS HE3 1 1
9 10489 1 1 62 LYS HG3 H -11.712 5.053 1.248 1.00 . A A . 131 LYS HG3 1 1
9 10490 1 1 62 LYS HZ1 H -9.930 8.126 2.391 1.00 . A A . 131 LYS HZ1 1 1
9 10491 1 1 62 LYS HZ2 H -9.389 8.930 1.082 1.00 . A A . 131 LYS HZ2 1 1
9 10492 1 1 62 LYS N N -9.910 1.631 -0.753 1.00 . A A . 131 LYS N 1 1
9 10493 1 1 62 LYS NZ N -10.221 8.544 1.514 1.00 . A A . 131 LYS NZ 1 1
9 10494 1 1 62 LYS O O -8.508 4.179 -1.894 1.00 . A A . 131 LYS O 1 1
9 10495 1 1 63 SER C C -8.973 5.510 -4.088 1.00 . A A . 132 SER C 1 1
9 10496 1 1 63 SER CA C -9.654 4.182 -4.426 1.00 . A A . 132 SER CA 1 1
9 10497 1 1 63 SER CB C -10.711 4.388 -5.512 1.00 . A A . 132 SER CB 1 1
9 10498 1 1 63 SER H H -11.135 3.179 -3.359 1.00 . A A . 132 SER H 1 1
9 10499 1 1 63 SER HA H -8.919 3.452 -4.768 1.00 . A A . 132 SER HA 1 1
9 10500 1 1 63 SER HB3 H -11.246 3.454 -5.680 1.00 . A A . 132 SER HB3 1 1
9 10501 1 1 63 SER HG H -12.101 5.178 -4.310 1.00 . A A . 132 SER HG 1 1
9 10502 1 1 63 SER N N -10.240 3.605 -3.228 1.00 . A A . 132 SER N 1 1
9 10503 1 1 63 SER O O -9.517 6.316 -3.335 1.00 . A A . 132 SER O 1 1
9 10504 1 1 63 SER OG O -11.641 5.411 -5.166 1.00 . A A . 132 SER OG 1 1
9 10505 1 1 64 GLY C C -5.735 6.911 -5.239 1.00 . A A . 133 GLY C 1 1
9 10506 1 1 64 GLY CA C -7.033 6.913 -4.430 1.00 . A A . 133 GLY CA 1 1
9 10507 1 1 64 GLY H H -7.358 5.035 -5.272 1.00 . A A . 133 GLY H 1 1
9 10508 1 1 64 GLY HA2 H -7.635 7.779 -4.704 1.00 . A A . 133 GLY HA2 1 1
9 10509 1 1 64 GLY HA3 H -6.804 7.007 -3.368 1.00 . A A . 133 GLY HA3 1 1
9 10510 1 1 64 GLY N N -7.793 5.697 -4.661 1.00 . A A . 133 GLY N 1 1
9 10511 1 1 64 GLY O O -5.510 6.020 -6.057 1.00 . A A . 133 GLY O 1 1
9 10512 1 1 65 THR C C -2.482 7.779 -4.716 1.00 . A A . 134 THR C 1 1
9 10513 1 1 65 THR CA C -3.643 8.042 -5.677 1.00 . A A . 134 THR CA 1 1
9 10514 1 1 65 THR CB C -3.593 9.427 -6.326 1.00 . A A . 134 THR CB 1 1
9 10515 1 1 65 THR CG2 C -2.621 9.487 -7.506 1.00 . A A . 134 THR CG2 1 1
9 10516 1 1 65 THR H H -5.103 8.638 -4.316 1.00 . A A . 134 THR H 1 1
9 10517 1 1 65 THR HA H -3.597 7.276 -6.451 1.00 . A A . 134 THR HA 1 1
9 10518 1 1 65 THR HB H -3.357 10.195 -5.589 1.00 . A A . 134 THR HB 1 1
9 10519 1 1 65 THR HG1 H -5.573 9.701 -6.218 1.00 . A A . 134 THR HG1 1 1
9 10520 1 1 65 THR HG21 H -2.428 8.477 -7.869 1.00 . A A . 134 THR HG21 1 1
9 10521 1 1 65 THR HG22 H -3.058 10.082 -8.307 1.00 . A A . 134 THR HG22 1 1
9 10522 1 1 65 THR HG23 H -1.685 9.942 -7.183 1.00 . A A . 134 THR HG23 1 1
9 10523 1 1 65 THR N N -4.913 7.918 -4.983 1.00 . A A . 134 THR N 1 1
9 10524 1 1 65 THR O O -2.697 7.406 -3.564 1.00 . A A . 134 THR O 1 1
9 10525 1 1 65 THR OG1 O -4.877 9.577 -6.926 1.00 . A A . 134 THR OG1 1 1
9 10526 1 1 66 VAL C C 0.126 8.973 -3.501 1.00 . A A . 135 VAL C 1 1
9 10527 1 1 66 VAL CA C -0.080 7.773 -4.428 1.00 . A A . 135 VAL CA 1 1
9 10528 1 1 66 VAL CB C 1.119 7.509 -5.341 1.00 . A A . 135 VAL CB 1 1
9 10529 1 1 66 VAL CG1 C 1.481 8.760 -6.145 1.00 . A A . 135 VAL CG1 1 1
9 10530 1 1 66 VAL CG2 C 2.319 7.007 -4.537 1.00 . A A . 135 VAL CG2 1 1
9 10531 1 1 66 VAL H H -1.110 8.287 -6.165 1.00 . A A . 135 VAL H 1 1
9 10532 1 1 66 VAL HA H -0.244 6.883 -3.819 1.00 . A A . 135 VAL HA 1 1
9 10533 1 1 66 VAL HB H 0.837 6.727 -6.046 1.00 . A A . 135 VAL HB 1 1
9 10534 1 1 66 VAL HG11 H 1.176 9.648 -5.591 1.00 . A A . 135 VAL HG11 1 1
9 10535 1 1 66 VAL HG12 H 2.559 8.786 -6.310 1.00 . A A . 135 VAL HG12 1 1
9 10536 1 1 66 VAL HG13 H 0.967 8.736 -7.105 1.00 . A A . 135 VAL HG13 1 1
9 10537 1 1 66 VAL HG21 H 2.396 7.570 -3.607 1.00 . A A . 135 VAL HG21 1 1
9 10538 1 1 66 VAL HG22 H 2.189 5.949 -4.311 1.00 . A A . 135 VAL HG22 1 1
9 10539 1 1 66 VAL HG23 H 3.230 7.144 -5.120 1.00 . A A . 135 VAL HG23 1 1
9 10540 1 1 66 VAL N N -1.276 7.984 -5.227 1.00 . A A . 135 VAL N 1 1
9 10541 1 1 66 VAL O O -0.133 10.112 -3.886 1.00 . A A . 135 VAL O 1 1
9 10542 1 1 67 LYS C C 2.306 9.676 -0.888 1.00 . A A . 136 LYS C 1 1
9 10543 1 1 67 LYS CA C 0.836 9.715 -1.311 1.00 . A A . 136 LYS CA 1 1
9 10544 1 1 67 LYS CB C -0.143 9.588 -0.143 1.00 . A A . 136 LYS CB 1 1
9 10545 1 1 67 LYS CD C -1.807 10.798 1.317 1.00 . A A . 136 LYS CD 1 1
9 10546 1 1 67 LYS CE C -1.619 11.924 2.335 1.00 . A A . 136 LYS CE 1 1
9 10547 1 1 67 LYS CG C -0.811 10.930 0.163 1.00 . A A . 136 LYS CG 1 1
9 10548 1 1 67 LYS H H 0.800 7.747 -1.991 1.00 . A A . 136 LYS H 1 1
9 10549 1 1 67 LYS HA H 0.640 10.674 -1.793 1.00 . A A . 136 LYS HA 1 1
9 10550 1 1 67 LYS HB3 H 0.384 9.231 0.741 1.00 . A A . 136 LYS HB3 1 1
9 10551 1 1 67 LYS HD3 H -1.674 9.834 1.808 1.00 . A A . 136 LYS HD3 1 1
9 10552 1 1 67 LYS HE3 H -2.546 12.491 2.433 1.00 . A A . 136 LYS HE3 1 1
9 10553 1 1 67 LYS HG3 H -1.326 11.296 -0.726 1.00 . A A . 136 LYS HG3 1 1
9 10554 1 1 67 LYS HZ1 H -0.227 11.450 3.811 1.00 . A A . 136 LYS HZ1 1 1
9 10555 1 1 67 LYS HZ2 H -1.684 11.856 4.416 1.00 . A A . 136 LYS HZ2 1 1
9 10556 1 1 67 LYS N N 0.591 8.675 -2.296 1.00 . A A . 136 LYS N 1 1
9 10557 1 1 67 LYS NZ N -1.226 11.373 3.651 1.00 . A A . 136 LYS NZ 1 1
9 10558 1 1 67 LYS O O 2.969 10.711 -0.839 1.00 . A A . 136 LYS O 1 1
9 10559 1 1 68 ALA C C 4.306 6.897 0.448 1.00 . A A . 137 ALA C 1 1
9 10560 1 1 68 ALA CA C 4.151 8.283 -0.177 1.00 . A A . 137 ALA CA 1 1
9 10561 1 1 68 ALA CB C 4.551 9.405 0.783 1.00 . A A . 137 ALA CB 1 1
9 10562 1 1 68 ALA H H 2.226 7.635 -0.638 1.00 . A A . 137 ALA H 1 1
9 10563 1 1 68 ALA HA H 4.778 8.343 -1.068 1.00 . A A . 137 ALA HA 1 1
9 10564 1 1 68 ALA HB1 H 3.659 9.810 1.261 1.00 . A A . 137 ALA HB1 1 1
9 10565 1 1 68 ALA HB2 H 5.222 9.008 1.545 1.00 . A A . 137 ALA HB2 1 1
9 10566 1 1 68 ALA HB3 H 5.057 10.195 0.229 1.00 . A A . 137 ALA HB3 1 1
9 10567 1 1 68 ALA N N 2.771 8.471 -0.595 1.00 . A A . 137 ALA N 1 1
9 10568 1 1 68 ALA O O 3.487 6.487 1.271 1.00 . A A . 137 ALA O 1 1
9 10569 1 1 69 ILE C C 6.703 4.962 1.636 1.00 . A A . 138 ILE C 1 1
9 10570 1 1 69 ILE CA C 5.634 4.877 0.545 1.00 . A A . 138 ILE CA 1 1
9 10571 1 1 69 ILE CB C 5.997 3.929 -0.600 1.00 . A A . 138 ILE CB 1 1
9 10572 1 1 69 ILE CD1 C 5.560 3.321 -3.008 1.00 . A A . 138 ILE CD1 1 1
9 10573 1 1 69 ILE CG1 C 5.278 4.328 -1.891 1.00 . A A . 138 ILE CG1 1 1
9 10574 1 1 69 ILE CG2 C 5.721 2.474 -0.216 1.00 . A A . 138 ILE CG2 1 1
9 10575 1 1 69 ILE H H 6.022 6.549 -0.635 1.00 . A A . 138 ILE H 1 1
9 10576 1 1 69 ILE HA H 4.713 4.504 0.993 1.00 . A A . 138 ILE HA 1 1
9 10577 1 1 69 ILE HB H 7.067 4.015 -0.788 1.00 . A A . 138 ILE HB 1 1
9 10578 1 1 69 ILE HD11 H 6.541 2.873 -2.854 1.00 . A A . 138 ILE HD11 1 1
9 10579 1 1 69 ILE HD12 H 4.798 2.542 -2.995 1.00 . A A . 138 ILE HD12 1 1
9 10580 1 1 69 ILE HD13 H 5.541 3.832 -3.971 1.00 . A A . 138 ILE HD13 1 1
9 10581 1 1 69 ILE HG13 H 5.604 5.321 -2.200 1.00 . A A . 138 ILE HG13 1 1
9 10582 1 1 69 ILE HG21 H 5.047 2.446 0.641 1.00 . A A . 138 ILE HG21 1 1
9 10583 1 1 69 ILE HG22 H 5.260 1.957 -1.057 1.00 . A A . 138 ILE HG22 1 1
9 10584 1 1 69 ILE HG23 H 6.659 1.982 0.043 1.00 . A A . 138 ILE HG23 1 1
9 10585 1 1 69 ILE N N 5.361 6.210 0.035 1.00 . A A . 138 ILE N 1 1
9 10586 1 1 69 ILE O O 7.832 5.373 1.374 1.00 . A A . 138 ILE O 1 1
9 10587 1 1 70 LEU C C 7.995 3.274 4.026 1.00 . A A . 139 LEU C 1 1
9 10588 1 1 70 LEU CA C 7.220 4.592 3.970 1.00 . A A . 139 LEU CA 1 1
9 10589 1 1 70 LEU CB C 6.462 4.915 5.260 1.00 . A A . 139 LEU CB 1 1
9 10590 1 1 70 LEU CD1 C 4.455 5.888 6.435 1.00 . A A . 139 LEU CD1 1 1
9 10591 1 1 70 LEU CD2 C 5.065 6.663 4.097 1.00 . A A . 139 LEU CD2 1 1
9 10592 1 1 70 LEU CG C 5.057 5.494 5.084 1.00 . A A . 139 LEU CG 1 1
9 10593 1 1 70 LEU H H 5.389 4.233 3.044 1.00 . A A . 139 LEU H 1 1
9 10594 1 1 70 LEU HA H 7.928 5.403 3.801 1.00 . A A . 139 LEU HA 1 1
9 10595 1 1 70 LEU HB3 H 7.056 5.622 5.839 1.00 . A A . 139 LEU HB3 1 1
9 10596 1 1 70 LEU HD11 H 5.002 5.390 7.236 1.00 . A A . 139 LEU HD11 1 1
9 10597 1 1 70 LEU HD12 H 4.525 6.968 6.563 1.00 . A A . 139 LEU HD12 1 1
9 10598 1 1 70 LEU HD13 H 3.408 5.586 6.468 1.00 . A A . 139 LEU HD13 1 1
9 10599 1 1 70 LEU HD21 H 6.092 6.975 3.911 1.00 . A A . 139 LEU HD21 1 1
9 10600 1 1 70 LEU HD22 H 4.604 6.350 3.161 1.00 . A A . 139 LEU HD22 1 1
9 10601 1 1 70 LEU HD23 H 4.503 7.497 4.518 1.00 . A A . 139 LEU HD23 1 1
9 10602 1 1 70 LEU HG H 4.418 4.719 4.661 1.00 . A A . 139 LEU HG 1 1
9 10603 1 1 70 LEU N N 6.309 4.566 2.837 1.00 . A A . 139 LEU N 1 1
9 10604 1 1 70 LEU O O 9.203 3.270 4.255 1.00 . A A . 139 LEU O 1 1
9 10605 1 1 71 VAL C C 8.538 0.591 2.484 1.00 . A A . 140 VAL C 1 1
9 10606 1 1 71 VAL CA C 7.873 0.866 3.834 1.00 . A A . 140 VAL CA 1 1
9 10607 1 1 71 VAL CB C 6.824 -0.183 4.207 1.00 . A A . 140 VAL CB 1 1
9 10608 1 1 71 VAL CG1 C 5.692 -0.217 3.179 1.00 . A A . 140 VAL CG1 1 1
9 10609 1 1 71 VAL CG2 C 7.462 -1.564 4.366 1.00 . A A . 140 VAL CG2 1 1
9 10610 1 1 71 VAL H H 6.286 2.199 3.625 1.00 . A A . 140 VAL H 1 1
9 10611 1 1 71 VAL HA H 8.639 0.869 4.610 1.00 . A A . 140 VAL HA 1 1
9 10612 1 1 71 VAL HB H 6.395 0.099 5.169 1.00 . A A . 140 VAL HB 1 1
9 10613 1 1 71 VAL HG11 H 6.113 -0.300 2.178 1.00 . A A . 140 VAL HG11 1 1
9 10614 1 1 71 VAL HG12 H 5.048 -1.074 3.375 1.00 . A A . 140 VAL HG12 1 1
9 10615 1 1 71 VAL HG13 H 5.107 0.701 3.251 1.00 . A A . 140 VAL HG13 1 1
9 10616 1 1 71 VAL HG21 H 8.416 -1.467 4.884 1.00 . A A . 140 VAL HG21 1 1
9 10617 1 1 71 VAL HG22 H 6.799 -2.208 4.945 1.00 . A A . 140 VAL HG22 1 1
9 10618 1 1 71 VAL HG23 H 7.626 -2.003 3.382 1.00 . A A . 140 VAL HG23 1 1
9 10619 1 1 71 VAL N N 7.269 2.187 3.811 1.00 . A A . 140 VAL N 1 1
9 10620 1 1 71 VAL O O 7.978 0.907 1.436 1.00 . A A . 140 VAL O 1 1
9 10621 1 1 72 GLU C C 10.115 -1.719 0.861 1.00 . A A . 141 GLU C 1 1
9 10622 1 1 72 GLU CA C 10.474 -0.315 1.351 1.00 . A A . 141 GLU CA 1 1
9 10623 1 1 72 GLU CB C 11.979 -0.186 1.590 1.00 . A A . 141 GLU CB 1 1
9 10624 1 1 72 GLU CD C 13.343 -0.025 -0.525 1.00 . A A . 141 GLU CD 1 1
9 10625 1 1 72 GLU CG C 12.618 0.759 0.571 1.00 . A A . 141 GLU CG 1 1
9 10626 1 1 72 GLU H H 10.174 -0.248 3.411 1.00 . A A . 141 GLU H 1 1
9 10627 1 1 72 GLU HA H 10.166 0.424 0.612 1.00 . A A . 141 GLU HA 1 1
9 10628 1 1 72 GLU HB3 H 12.447 -1.169 1.524 1.00 . A A . 141 GLU HB3 1 1
9 10629 1 1 72 GLU HE2 H 13.976 0.059 -2.296 1.00 . A A . 141 GLU HE2 1 1
9 10630 1 1 72 GLU HG3 H 13.322 1.421 1.076 1.00 . A A . 141 GLU HG3 1 1
9 10631 1 1 72 GLU N N 9.725 0.006 2.555 1.00 . A A . 141 GLU N 1 1
9 10632 1 1 72 GLU O O 9.741 -2.581 1.656 1.00 . A A . 141 GLU O 1 1
9 10633 1 1 72 GLU OE1 O 13.873 -1.115 -0.261 1.00 . A A . 141 GLU OE1 1 1
9 10634 1 1 72 GLU OE2 O 13.341 0.535 -1.687 1.00 . A A . 141 GLU OE2 1 1
9 10635 1 1 73 SER C C 10.912 -4.254 -0.548 1.00 . A A . 142 SER C 1 1
9 10636 1 1 73 SER CA C 9.932 -3.191 -1.050 1.00 . A A . 142 SER CA 1 1
9 10637 1 1 73 SER CB C 9.979 -3.106 -2.577 1.00 . A A . 142 SER CB 1 1
9 10638 1 1 73 SER H H 10.543 -1.200 -1.084 1.00 . A A . 142 SER H 1 1
9 10639 1 1 73 SER HA H 8.917 -3.425 -0.730 1.00 . A A . 142 SER HA 1 1
9 10640 1 1 73 SER HB3 H 11.009 -2.956 -2.900 1.00 . A A . 142 SER HB3 1 1
9 10641 1 1 73 SER HG H 9.676 -4.281 -4.168 1.00 . A A . 142 SER HG 1 1
9 10642 1 1 73 SER N N 10.239 -1.906 -0.445 1.00 . A A . 142 SER N 1 1
9 10643 1 1 73 SER O O 11.920 -4.529 -1.195 1.00 . A A . 142 SER O 1 1
9 10644 1 1 73 SER OG O 9.455 -4.279 -3.193 1.00 . A A . 142 SER OG 1 1
9 10645 1 1 74 GLY C C 11.672 -5.555 2.681 1.00 . A A . 143 GLY C 1 1
9 10646 1 1 74 GLY CA C 11.418 -5.847 1.200 1.00 . A A . 143 GLY CA 1 1
9 10647 1 1 74 GLY H H 9.758 -4.592 1.123 1.00 . A A . 143 GLY H 1 1
9 10648 1 1 74 GLY HA2 H 10.938 -6.820 1.094 1.00 . A A . 143 GLY HA2 1 1
9 10649 1 1 74 GLY HA3 H 12.368 -5.901 0.668 1.00 . A A . 143 GLY HA3 1 1
9 10650 1 1 74 GLY N N 10.580 -4.822 0.603 1.00 . A A . 143 GLY N 1 1
9 10651 1 1 74 GLY O O 12.276 -6.365 3.382 1.00 . A A . 143 GLY O 1 1
9 10652 1 1 75 GLN C C 10.305 -4.655 5.378 1.00 . A A . 144 GLN C 1 1
9 10653 1 1 75 GLN CA C 11.362 -3.988 4.497 1.00 . A A . 144 GLN CA 1 1
9 10654 1 1 75 GLN CB C 11.307 -2.466 4.629 1.00 . A A . 144 GLN CB 1 1
9 10655 1 1 75 GLN CD C 13.162 -0.765 4.800 1.00 . A A . 144 GLN CD 1 1
9 10656 1 1 75 GLN CG C 12.467 -1.946 5.481 1.00 . A A . 144 GLN CG 1 1
9 10657 1 1 75 GLN H H 10.705 -3.744 2.535 1.00 . A A . 144 GLN H 1 1
9 10658 1 1 75 GLN HA H 12.355 -4.336 4.783 1.00 . A A . 144 GLN HA 1 1
9 10659 1 1 75 GLN HB3 H 10.359 -2.171 5.080 1.00 . A A . 144 GLN HB3 1 1
9 10660 1 1 75 GLN HE21 H 11.775 0.462 5.620 1.00 . A A . 144 GLN HE21 1 1
9 10661 1 1 75 GLN HE22 H 12.969 1.244 4.638 1.00 . A A . 144 GLN HE22 1 1
9 10662 1 1 75 GLN HG3 H 13.186 -2.748 5.650 1.00 . A A . 144 GLN HG3 1 1
9 10663 1 1 75 GLN N N 11.196 -4.397 3.112 1.00 . A A . 144 GLN N 1 1
9 10664 1 1 75 GLN NE2 N 12.587 0.411 5.039 1.00 . A A . 144 GLN NE2 1 1
9 10665 1 1 75 GLN O O 9.206 -4.956 4.915 1.00 . A A . 144 GLN O 1 1
9 10666 1 1 75 GLN OE1 O 14.153 -0.912 4.104 1.00 . A A . 144 GLN OE1 1 1
9 10667 1 1 76 PRO C C 8.690 -4.518 8.064 1.00 . A A . 145 PRO C 1 1
9 10668 1 1 76 PRO CA C 9.780 -5.496 7.618 1.00 . A A . 145 PRO CA 1 1
9 10669 1 1 76 PRO CB C 10.669 -5.957 8.760 1.00 . A A . 145 PRO CB 1 1
9 10670 1 1 76 PRO CD C 11.976 -4.526 7.250 1.00 . A A . 145 PRO CD 1 1
9 10671 1 1 76 PRO CG C 11.961 -5.168 8.628 1.00 . A A . 145 PRO CG 1 1
9 10672 1 1 76 PRO HA H 9.300 -6.261 7.189 1.00 . A A . 145 PRO HA 1 1
9 10673 1 1 76 PRO HB3 H 10.858 -7.029 8.700 1.00 . A A . 145 PRO HB3 1 1
9 10674 1 1 76 PRO HD3 H 12.798 -4.907 6.644 1.00 . A A . 145 PRO HD3 1 1
9 10675 1 1 76 PRO HG3 H 12.822 -5.823 8.754 1.00 . A A . 145 PRO HG3 1 1
9 10676 1 1 76 PRO N N 10.683 -4.871 6.666 1.00 . A A . 145 PRO N 1 1
9 10677 1 1 76 PRO O O 8.858 -3.304 7.952 1.00 . A A . 145 PRO O 1 1
9 10678 1 1 77 VAL C C 5.935 -4.871 10.322 1.00 . A A . 146 VAL C 1 1
9 10679 1 1 77 VAL CA C 6.484 -4.275 9.025 1.00 . A A . 146 VAL CA 1 1
9 10680 1 1 77 VAL CB C 5.428 -4.160 7.924 1.00 . A A . 146 VAL CB 1 1
9 10681 1 1 77 VAL CG1 C 6.079 -3.896 6.565 1.00 . A A . 146 VAL CG1 1 1
9 10682 1 1 77 VAL CG2 C 4.548 -5.410 7.876 1.00 . A A . 146 VAL CG2 1 1
9 10683 1 1 77 VAL H H 7.472 -6.070 8.648 1.00 . A A . 146 VAL H 1 1
9 10684 1 1 77 VAL HA H 6.866 -3.275 9.232 1.00 . A A . 146 VAL HA 1 1
9 10685 1 1 77 VAL HB H 4.788 -3.310 8.161 1.00 . A A . 146 VAL HB 1 1
9 10686 1 1 77 VAL HG11 H 7.045 -3.413 6.712 1.00 . A A . 146 VAL HG11 1 1
9 10687 1 1 77 VAL HG12 H 6.221 -4.840 6.039 1.00 . A A . 146 VAL HG12 1 1
9 10688 1 1 77 VAL HG13 H 5.434 -3.244 5.974 1.00 . A A . 146 VAL HG13 1 1
9 10689 1 1 77 VAL HG21 H 4.073 -5.558 8.846 1.00 . A A . 146 VAL HG21 1 1
9 10690 1 1 77 VAL HG22 H 3.781 -5.287 7.112 1.00 . A A . 146 VAL HG22 1 1
9 10691 1 1 77 VAL HG23 H 5.163 -6.278 7.636 1.00 . A A . 146 VAL HG23 1 1
9 10692 1 1 77 VAL N N 7.600 -5.082 8.560 1.00 . A A . 146 VAL N 1 1
9 10693 1 1 77 VAL O O 6.144 -6.049 10.606 1.00 . A A . 146 VAL O 1 1
9 10694 1 1 78 GLU C C 3.172 -4.100 12.382 1.00 . A A . 147 GLU C 1 1
9 10695 1 1 78 GLU CA C 4.658 -4.459 12.335 1.00 . A A . 147 GLU CA 1 1
9 10696 1 1 78 GLU CB C 5.407 -3.848 13.521 1.00 . A A . 147 GLU CB 1 1
9 10697 1 1 78 GLU CD C 6.244 -4.301 15.856 1.00 . A A . 147 GLU CD 1 1
9 10698 1 1 78 GLU CG C 5.808 -4.927 14.530 1.00 . A A . 147 GLU CG 1 1
9 10699 1 1 78 GLU H H 5.074 -3.073 10.836 1.00 . A A . 147 GLU H 1 1
9 10700 1 1 78 GLU HA H 4.778 -5.542 12.356 1.00 . A A . 147 GLU HA 1 1
9 10701 1 1 78 GLU HB3 H 4.778 -3.104 14.008 1.00 . A A . 147 GLU HB3 1 1
9 10702 1 1 78 GLU HE2 H 7.499 -3.068 16.527 1.00 . A A . 147 GLU HE2 1 1
9 10703 1 1 78 GLU HG3 H 6.621 -5.527 14.122 1.00 . A A . 147 GLU HG3 1 1
9 10704 1 1 78 GLU N N 5.240 -4.030 11.074 1.00 . A A . 147 GLU N 1 1
9 10705 1 1 78 GLU O O 2.715 -3.232 11.639 1.00 . A A . 147 GLU O 1 1
9 10706 1 1 78 GLU OE1 O 5.978 -4.867 16.926 1.00 . A A . 147 GLU OE1 1 1
9 10707 1 1 78 GLU OE2 O 6.883 -3.185 15.749 1.00 . A A . 147 GLU OE2 1 1
9 10708 1 1 79 PHE C C 0.764 -3.143 13.952 1.00 . A A . 148 PHE C 1 1
9 10709 1 1 79 PHE CA C 1.032 -4.550 13.416 1.00 . A A . 148 PHE CA 1 1
9 10710 1 1 79 PHE CB C 0.516 -5.576 14.428 1.00 . A A . 148 PHE CB 1 1
9 10711 1 1 79 PHE CD1 C -1.338 -4.453 15.684 1.00 . A A . 148 PHE CD1 1 1
9 10712 1 1 79 PHE CD2 C -1.898 -6.207 14.213 1.00 . A A . 148 PHE CD2 1 1
9 10713 1 1 79 PHE CE1 C -2.709 -4.296 16.018 1.00 . A A . 148 PHE CE1 1 1
9 10714 1 1 79 PHE CE2 C -3.268 -6.049 14.547 1.00 . A A . 148 PHE CE2 1 1
9 10715 1 1 79 PHE CG C -0.961 -5.406 14.789 1.00 . A A . 148 PHE CG 1 1
9 10716 1 1 79 PHE CZ C -3.646 -5.097 15.442 1.00 . A A . 148 PHE CZ 1 1
9 10717 1 1 79 PHE H H 2.837 -5.490 13.863 1.00 . A A . 148 PHE H 1 1
9 10718 1 1 79 PHE HA H 0.579 -4.655 12.431 1.00 . A A . 148 PHE HA 1 1
9 10719 1 1 79 PHE HB3 H 1.111 -5.504 15.339 1.00 . A A . 148 PHE HB3 1 1
9 10720 1 1 79 PHE HD1 H -0.587 -3.812 16.145 1.00 . A A . 148 PHE HD1 1 1
9 10721 1 1 79 PHE HD2 H -1.595 -6.969 13.496 1.00 . A A . 148 PHE HD2 1 1
9 10722 1 1 79 PHE HE1 H -3.011 -3.533 16.735 1.00 . A A . 148 PHE HE1 1 1
9 10723 1 1 79 PHE HE2 H -4.019 -6.691 14.086 1.00 . A A . 148 PHE HE2 1 1
9 10724 1 1 79 PHE HZ H -4.698 -4.976 15.699 1.00 . A A . 148 PHE HZ 1 1
9 10725 1 1 79 PHE N N 2.457 -4.786 13.262 1.00 . A A . 148 PHE N 1 1
9 10726 1 1 79 PHE O O 1.368 -2.724 14.937 1.00 . A A . 148 PHE O 1 1
9 10727 1 1 80 ASP C C 0.515 -0.116 13.088 1.00 . A A . 149 ASP C 1 1
9 10728 1 1 80 ASP CA C -0.500 -1.099 13.674 1.00 . A A . 149 ASP CA 1 1
9 10729 1 1 80 ASP CB C -0.481 -0.948 15.196 1.00 . A A . 149 ASP CB 1 1
9 10730 1 1 80 ASP CG C -1.361 0.176 15.746 1.00 . A A . 149 ASP CG 1 1
9 10731 1 1 80 ASP H H -0.632 -2.800 12.478 1.00 . A A . 149 ASP H 1 1
9 10732 1 1 80 ASP HA H -1.506 -0.943 13.285 1.00 . A A . 149 ASP HA 1 1
9 10733 1 1 80 ASP HB3 H 0.547 -0.772 15.516 1.00 . A A . 149 ASP HB3 1 1
9 10734 1 1 80 ASP HD2 H -3.030 -0.143 14.933 1.00 . A A . 149 ASP HD2 1 1
9 10735 1 1 80 ASP N N -0.144 -2.452 13.279 1.00 . A A . 149 ASP N 1 1
9 10736 1 1 80 ASP O O 0.352 1.097 13.209 1.00 . A A . 149 ASP O 1 1
9 10737 1 1 80 ASP OD1 O -1.149 0.664 16.866 1.00 . A A . 149 ASP OD1 1 1
9 10738 1 1 80 ASP OD2 O -2.313 0.555 14.963 1.00 . A A . 149 ASP OD2 1 1
9 10739 1 1 81 GLU C C 2.154 0.594 10.465 1.00 . A A . 150 GLU C 1 1
9 10740 1 1 81 GLU CA C 2.584 0.134 11.859 1.00 . A A . 150 GLU CA 1 1
9 10741 1 1 81 GLU CB C 3.909 -0.627 11.802 1.00 . A A . 150 GLU CB 1 1
9 10742 1 1 81 GLU CD C 6.066 0.517 11.174 1.00 . A A . 150 GLU CD 1 1
9 10743 1 1 81 GLU CG C 5.064 0.244 12.298 1.00 . A A . 150 GLU CG 1 1
9 10744 1 1 81 GLU H H 1.667 -1.665 12.371 1.00 . A A . 150 GLU H 1 1
9 10745 1 1 81 GLU HA H 2.695 0.998 12.515 1.00 . A A . 150 GLU HA 1 1
9 10746 1 1 81 GLU HB3 H 4.104 -0.949 10.779 1.00 . A A . 150 GLU HB3 1 1
9 10747 1 1 81 GLU HE2 H 6.487 2.192 10.421 1.00 . A A . 150 GLU HE2 1 1
9 10748 1 1 81 GLU HG3 H 5.569 -0.252 13.127 1.00 . A A . 150 GLU HG3 1 1
9 10749 1 1 81 GLU N N 1.541 -0.677 12.465 1.00 . A A . 150 GLU N 1 1
9 10750 1 1 81 GLU O O 1.446 -0.124 9.760 1.00 . A A . 150 GLU O 1 1
9 10751 1 1 81 GLU OE1 O 6.245 -0.328 10.284 1.00 . A A . 150 GLU OE1 1 1
9 10752 1 1 81 GLU OE2 O 6.668 1.656 11.245 1.00 . A A . 150 GLU OE2 1 1
9 10753 1 1 82 PRO C C 3.093 1.710 7.688 1.00 . A A . 151 PRO C 1 1
9 10754 1 1 82 PRO CA C 2.285 2.384 8.798 1.00 . A A . 151 PRO CA 1 1
9 10755 1 1 82 PRO CB C 2.579 3.870 8.929 1.00 . A A . 151 PRO CB 1 1
9 10756 1 1 82 PRO CD C 3.456 2.698 10.903 1.00 . A A . 151 PRO CD 1 1
9 10757 1 1 82 PRO CG C 3.496 4.009 10.134 1.00 . A A . 151 PRO CG 1 1
9 10758 1 1 82 PRO HA H 1.325 2.214 8.579 1.00 . A A . 151 PRO HA 1 1
9 10759 1 1 82 PRO HB3 H 1.661 4.439 9.068 1.00 . A A . 151 PRO HB3 1 1
9 10760 1 1 82 PRO HD3 H 3.039 2.838 11.902 1.00 . A A . 151 PRO HD3 1 1
9 10761 1 1 82 PRO HG3 H 3.170 4.834 10.767 1.00 . A A . 151 PRO HG3 1 1
9 10762 1 1 82 PRO N N 2.614 1.820 10.097 1.00 . A A . 151 PRO N 1 1
9 10763 1 1 82 PRO O O 4.233 1.302 7.904 1.00 . A A . 151 PRO O 1 1
9 10764 1 1 83 LEU C C 3.296 2.041 4.272 1.00 . A A . 152 LEU C 1 1
9 10765 1 1 83 LEU CA C 3.117 0.996 5.377 1.00 . A A . 152 LEU CA 1 1
9 10766 1 1 83 LEU CB C 2.343 -0.246 4.929 1.00 . A A . 152 LEU CB 1 1
9 10767 1 1 83 LEU CD1 C 1.393 -2.531 5.411 1.00 . A A . 152 LEU CD1 1 1
9 10768 1 1 83 LEU CD2 C 3.582 -1.809 6.473 1.00 . A A . 152 LEU CD2 1 1
9 10769 1 1 83 LEU CG C 2.208 -1.362 5.967 1.00 . A A . 152 LEU CG 1 1
9 10770 1 1 83 LEU H H 1.543 1.949 6.353 1.00 . A A . 152 LEU H 1 1
9 10771 1 1 83 LEU HA H 4.104 0.663 5.699 1.00 . A A . 152 LEU HA 1 1
9 10772 1 1 83 LEU HB3 H 2.832 -0.655 4.045 1.00 . A A . 152 LEU HB3 1 1
9 10773 1 1 83 LEU HD11 H 1.491 -2.558 4.326 1.00 . A A . 152 LEU HD11 1 1
9 10774 1 1 83 LEU HD12 H 1.765 -3.466 5.832 1.00 . A A . 152 LEU HD12 1 1
9 10775 1 1 83 LEU HD13 H 0.346 -2.404 5.680 1.00 . A A . 152 LEU HD13 1 1
9 10776 1 1 83 LEU HD21 H 4.342 -1.548 5.737 1.00 . A A . 152 LEU HD21 1 1
9 10777 1 1 83 LEU HD22 H 3.802 -1.307 7.416 1.00 . A A . 152 LEU HD22 1 1
9 10778 1 1 83 LEU HD23 H 3.578 -2.888 6.626 1.00 . A A . 152 LEU HD23 1 1
9 10779 1 1 83 LEU HG H 1.663 -0.968 6.824 1.00 . A A . 152 LEU HG 1 1
9 10780 1 1 83 LEU N N 2.470 1.614 6.521 1.00 . A A . 152 LEU N 1 1
9 10781 1 1 83 LEU O O 4.382 2.593 4.105 1.00 . A A . 152 LEU O 1 1
9 10782 1 1 84 VAL C C 1.141 4.291 2.695 1.00 . A A . 153 VAL C 1 1
9 10783 1 1 84 VAL CA C 2.236 3.247 2.464 1.00 . A A . 153 VAL CA 1 1
9 10784 1 1 84 VAL CB C 2.104 2.531 1.119 1.00 . A A . 153 VAL CB 1 1
9 10785 1 1 84 VAL CG1 C 2.424 3.477 -0.040 1.00 . A A . 153 VAL CG1 1 1
9 10786 1 1 84 VAL CG2 C 2.993 1.286 1.072 1.00 . A A . 153 VAL CG2 1 1
9 10787 1 1 84 VAL H H 1.333 1.826 3.690 1.00 . A A . 153 VAL H 1 1
9 10788 1 1 84 VAL HA H 3.206 3.745 2.489 1.00 . A A . 153 VAL HA 1 1
9 10789 1 1 84 VAL HB H 1.069 2.208 1.011 1.00 . A A . 153 VAL HB 1 1
9 10790 1 1 84 VAL HG11 H 2.821 4.413 0.354 1.00 . A A . 153 VAL HG11 1 1
9 10791 1 1 84 VAL HG12 H 3.165 3.015 -0.692 1.00 . A A . 153 VAL HG12 1 1
9 10792 1 1 84 VAL HG13 H 1.516 3.678 -0.607 1.00 . A A . 153 VAL HG13 1 1
9 10793 1 1 84 VAL HG21 H 3.802 1.389 1.795 1.00 . A A . 153 VAL HG21 1 1
9 10794 1 1 84 VAL HG22 H 2.399 0.406 1.315 1.00 . A A . 153 VAL HG22 1 1
9 10795 1 1 84 VAL HG23 H 3.412 1.176 0.072 1.00 . A A . 153 VAL HG23 1 1
9 10796 1 1 84 VAL N N 2.213 2.280 3.547 1.00 . A A . 153 VAL N 1 1
9 10797 1 1 84 VAL O O 0.121 3.999 3.318 1.00 . A A . 153 VAL O 1 1
9 10798 1 1 85 VAL C C -0.259 6.816 0.981 1.00 . A A . 154 VAL C 1 1
9 10799 1 1 85 VAL CA C 0.438 6.575 2.322 1.00 . A A . 154 VAL CA 1 1
9 10800 1 1 85 VAL CB C 1.143 7.820 2.862 1.00 . A A . 154 VAL CB 1 1
9 10801 1 1 85 VAL CG1 C 0.130 8.892 3.267 1.00 . A A . 154 VAL CG1 1 1
9 10802 1 1 85 VAL CG2 C 2.064 7.466 4.031 1.00 . A A . 154 VAL CG2 1 1
9 10803 1 1 85 VAL H H 2.221 5.716 1.674 1.00 . A A . 154 VAL H 1 1
9 10804 1 1 85 VAL HA H -0.309 6.266 3.053 1.00 . A A . 154 VAL HA 1 1
9 10805 1 1 85 VAL HB H 1.760 8.229 2.062 1.00 . A A . 154 VAL HB 1 1
9 10806 1 1 85 VAL HG11 H -0.880 8.518 3.101 1.00 . A A . 154 VAL HG11 1 1
9 10807 1 1 85 VAL HG12 H 0.259 9.133 4.323 1.00 . A A . 154 VAL HG12 1 1
9 10808 1 1 85 VAL HG13 H 0.289 9.788 2.668 1.00 . A A . 154 VAL HG13 1 1
9 10809 1 1 85 VAL HG21 H 2.689 6.615 3.756 1.00 . A A . 154 VAL HG21 1 1
9 10810 1 1 85 VAL HG22 H 2.697 8.320 4.267 1.00 . A A . 154 VAL HG22 1 1
9 10811 1 1 85 VAL HG23 H 1.462 7.208 4.902 1.00 . A A . 154 VAL HG23 1 1
9 10812 1 1 85 VAL N N 1.389 5.486 2.179 1.00 . A A . 154 VAL N 1 1
9 10813 1 1 85 VAL O O 0.400 7.051 -0.031 1.00 . A A . 154 VAL O 1 1
9 10814 1 1 86 ILE C C -3.199 8.237 -0.029 1.00 . A A . 155 ILE C 1 1
9 10815 1 1 86 ILE CA C -2.374 6.958 -0.183 1.00 . A A . 155 ILE CA 1 1
9 10816 1 1 86 ILE CB C -3.214 5.718 -0.492 1.00 . A A . 155 ILE CB 1 1
9 10817 1 1 86 ILE CD1 C -1.698 3.721 -0.223 1.00 . A A . 155 ILE CD1 1 1
9 10818 1 1 86 ILE CG1 C -2.384 4.658 -1.218 1.00 . A A . 155 ILE CG1 1 1
9 10819 1 1 86 ILE CG2 C -4.476 6.091 -1.273 1.00 . A A . 155 ILE CG2 1 1
9 10820 1 1 86 ILE H H -2.110 6.558 1.844 1.00 . A A . 155 ILE H 1 1
9 10821 1 1 86 ILE HA H -1.681 7.093 -1.013 1.00 . A A . 155 ILE HA 1 1
9 10822 1 1 86 ILE HB H -3.539 5.281 0.453 1.00 . A A . 155 ILE HB 1 1
9 10823 1 1 86 ILE HD11 H -1.077 4.304 0.457 1.00 . A A . 155 ILE HD11 1 1
9 10824 1 1 86 ILE HD12 H -2.454 3.182 0.348 1.00 . A A . 155 ILE HD12 1 1
9 10825 1 1 86 ILE HD13 H -1.074 3.009 -0.764 1.00 . A A . 155 ILE HD13 1 1
9 10826 1 1 86 ILE HG13 H -1.633 5.145 -1.842 1.00 . A A . 155 ILE HG13 1 1
9 10827 1 1 86 ILE HG21 H -5.031 6.853 -0.726 1.00 . A A . 155 ILE HG21 1 1
9 10828 1 1 86 ILE HG22 H -4.196 6.479 -2.252 1.00 . A A . 155 ILE HG22 1 1
9 10829 1 1 86 ILE HG23 H -5.102 5.207 -1.398 1.00 . A A . 155 ILE HG23 1 1
9 10830 1 1 86 ILE N N -1.581 6.750 1.017 1.00 . A A . 155 ILE N 1 1
9 10831 1 1 86 ILE O O -3.420 8.706 1.087 1.00 . A A . 155 ILE O 1 1
9 10832 1 1 87 GLU C C -5.826 9.698 -1.719 1.00 . A A . 156 GLU C 1 1
9 10833 1 1 87 GLU CA C -4.427 9.982 -1.169 1.00 . A A . 156 GLU CA 1 1
9 10834 1 1 87 GLU CB C -3.735 11.086 -1.971 1.00 . A A . 156 GLU CB 1 1
9 10835 1 1 87 GLU CD C -5.188 13.104 -1.547 1.00 . A A . 156 GLU CD 1 1
9 10836 1 1 87 GLU CG C -3.844 12.433 -1.253 1.00 . A A . 156 GLU CG 1 1
9 10837 1 1 87 GLU H H -3.447 8.378 -2.068 1.00 . A A . 156 GLU H 1 1
9 10838 1 1 87 GLU HA H -4.496 10.287 -0.125 1.00 . A A . 156 GLU HA 1 1
9 10839 1 1 87 GLU HB3 H -4.187 11.159 -2.960 1.00 . A A . 156 GLU HB3 1 1
9 10840 1 1 87 GLU HE2 H -6.369 13.856 -0.287 1.00 . A A . 156 GLU HE2 1 1
9 10841 1 1 87 GLU HG3 H -3.031 13.085 -1.573 1.00 . A A . 156 GLU HG3 1 1
9 10842 1 1 87 GLU N N -3.632 8.765 -1.164 1.00 . A A . 156 GLU N 1 1
9 10843 1 1 87 GLU O O -6.634 9.041 -1.065 1.00 . A A . 156 GLU O 1 1
9 10844 1 1 87 GLU OE1 O -5.882 12.712 -2.496 1.00 . A A . 156 GLU OE1 1 1
9 10845 1 1 87 GLU OE2 O -5.504 14.063 -0.744 1.00 . A A . 156 GLU OE2 1 1
10 10846 1 1 1 MET C C -18.015 4.879 -9.178 1.00 . A A . 70 MET C 1 1
10 10847 1 1 1 MET CA C -18.200 4.107 -10.485 1.00 . A A . 70 MET CA 1 1
10 10848 1 1 1 MET CB C -19.578 3.440 -10.495 1.00 . A A . 70 MET CB 1 1
10 10849 1 1 1 MET CE C -19.247 -0.123 -8.533 1.00 . A A . 70 MET CE 1 1
10 10850 1 1 1 MET CG C -19.714 2.447 -9.339 1.00 . A A . 70 MET CG 1 1
10 10851 1 1 1 MET HA H -18.080 4.781 -11.333 1.00 . A A . 70 MET HA 1 1
10 10852 1 1 1 MET HB3 H -19.730 2.924 -11.442 1.00 . A A . 70 MET HB3 1 1
10 10853 1 1 1 MET HE1 H -19.296 0.523 -7.656 1.00 . A A . 70 MET HE1 1 1
10 10854 1 1 1 MET HE2 H -19.890 -0.990 -8.382 1.00 . A A . 70 MET HE2 1 1
10 10855 1 1 1 MET HE3 H -18.219 -0.456 -8.682 1.00 . A A . 70 MET HE3 1 1
10 10856 1 1 1 MET HG3 H -20.612 2.670 -8.762 1.00 . A A . 70 MET HG3 1 1
10 10857 1 1 1 MET N N -17.171 3.094 -10.643 1.00 . A A . 70 MET N 1 1
10 10858 1 1 1 MET O O -17.635 4.301 -8.160 1.00 . A A . 70 MET O 1 1
10 10859 1 1 1 MET SD S -19.795 0.781 -9.971 1.00 . A A . 70 MET SD 1 1
10 10860 1 1 2 GLU C C -19.256 8.097 -8.081 1.00 . A A . 71 GLU C 1 1
10 10861 1 1 2 GLU CA C -18.161 7.030 -8.081 1.00 . A A . 71 GLU CA 1 1
10 10862 1 1 2 GLU CB C -16.771 7.668 -8.023 1.00 . A A . 71 GLU CB 1 1
10 10863 1 1 2 GLU CD C -15.966 9.943 -8.757 1.00 . A A . 71 GLU CD 1 1
10 10864 1 1 2 GLU CG C -16.549 8.604 -9.213 1.00 . A A . 71 GLU CG 1 1
10 10865 1 1 2 GLU H H -18.601 6.635 -10.078 1.00 . A A . 71 GLU H 1 1
10 10866 1 1 2 GLU HA H -18.286 6.370 -7.221 1.00 . A A . 71 GLU HA 1 1
10 10867 1 1 2 GLU HB3 H -16.009 6.889 -8.020 1.00 . A A . 71 GLU HB3 1 1
10 10868 1 1 2 GLU HE2 H -16.171 10.556 -6.988 1.00 . A A . 71 GLU HE2 1 1
10 10869 1 1 2 GLU HG3 H -17.493 8.771 -9.731 1.00 . A A . 71 GLU HG3 1 1
10 10870 1 1 2 GLU N N -18.292 6.173 -9.247 1.00 . A A . 71 GLU N 1 1
10 10871 1 1 2 GLU O O -18.963 9.292 -8.103 1.00 . A A . 71 GLU O 1 1
10 10872 1 1 2 GLU OE1 O -14.904 10.355 -9.246 1.00 . A A . 71 GLU OE1 1 1
10 10873 1 1 2 GLU OE2 O -16.658 10.561 -7.862 1.00 . A A . 71 GLU OE2 1 1
10 10874 1 1 3 ALA C C -21.329 9.732 -7.155 1.00 . A A . 72 ALA C 1 1
10 10875 1 1 3 ALA CA C -21.636 8.530 -8.052 1.00 . A A . 72 ALA CA 1 1
10 10876 1 1 3 ALA CB C -22.885 7.770 -7.601 1.00 . A A . 72 ALA CB 1 1
10 10877 1 1 3 ALA H H -20.724 6.657 -8.037 1.00 . A A . 72 ALA H 1 1
10 10878 1 1 3 ALA HA H -21.786 8.878 -9.074 1.00 . A A . 72 ALA HA 1 1
10 10879 1 1 3 ALA HB1 H -22.671 6.702 -7.576 1.00 . A A . 72 ALA HB1 1 1
10 10880 1 1 3 ALA HB2 H -23.175 8.106 -6.605 1.00 . A A . 72 ALA HB2 1 1
10 10881 1 1 3 ALA HB3 H -23.699 7.962 -8.300 1.00 . A A . 72 ALA HB3 1 1
10 10882 1 1 3 ALA N N -20.495 7.629 -8.054 1.00 . A A . 72 ALA N 1 1
10 10883 1 1 3 ALA O O -21.438 9.643 -5.933 1.00 . A A . 72 ALA O 1 1
10 10884 1 1 4 PRO C C -21.886 12.765 -6.587 1.00 . A A . 73 PRO C 1 1
10 10885 1 1 4 PRO CA C -20.617 12.074 -7.091 1.00 . A A . 73 PRO CA 1 1
10 10886 1 1 4 PRO CB C -19.831 12.921 -8.079 1.00 . A A . 73 PRO CB 1 1
10 10887 1 1 4 PRO CD C -20.800 10.997 -9.261 1.00 . A A . 73 PRO CD 1 1
10 10888 1 1 4 PRO CG C -20.141 12.353 -9.453 1.00 . A A . 73 PRO CG 1 1
10 10889 1 1 4 PRO HA H -20.080 11.860 -6.275 1.00 . A A . 73 PRO HA 1 1
10 10890 1 1 4 PRO HB3 H -18.762 12.874 -7.868 1.00 . A A . 73 PRO HB3 1 1
10 10891 1 1 4 PRO HD3 H -20.190 10.197 -9.680 1.00 . A A . 73 PRO HD3 1 1
10 10892 1 1 4 PRO HG3 H -19.227 12.253 -10.041 1.00 . A A . 73 PRO HG3 1 1
10 10893 1 1 4 PRO N N -20.941 10.856 -7.815 1.00 . A A . 73 PRO N 1 1
10 10894 1 1 4 PRO O O -22.818 12.998 -7.357 1.00 . A A . 73 PRO O 1 1
10 10895 1 1 5 ALA C C -22.520 14.826 -3.735 1.00 . A A . 74 ALA C 1 1
10 10896 1 1 5 ALA CA C -23.019 13.734 -4.684 1.00 . A A . 74 ALA CA 1 1
10 10897 1 1 5 ALA CB C -23.888 12.696 -3.970 1.00 . A A . 74 ALA CB 1 1
10 10898 1 1 5 ALA H H -21.119 12.881 -4.680 1.00 . A A . 74 ALA H 1 1
10 10899 1 1 5 ALA HA H -23.605 14.195 -5.478 1.00 . A A . 74 ALA HA 1 1
10 10900 1 1 5 ALA HB1 H -23.510 11.696 -4.185 1.00 . A A . 74 ALA HB1 1 1
10 10901 1 1 5 ALA HB2 H -23.856 12.872 -2.896 1.00 . A A . 74 ALA HB2 1 1
10 10902 1 1 5 ALA HB3 H -24.916 12.779 -4.323 1.00 . A A . 74 ALA HB3 1 1
10 10903 1 1 5 ALA N N -21.881 13.074 -5.300 1.00 . A A . 74 ALA N 1 1
10 10904 1 1 5 ALA O O -22.820 16.003 -3.926 1.00 . A A . 74 ALA O 1 1
10 10905 1 1 6 ALA C C -20.337 14.556 -0.771 1.00 . A A . 75 ALA C 1 1
10 10906 1 1 6 ALA CA C -21.220 15.322 -1.757 1.00 . A A . 75 ALA CA 1 1
10 10907 1 1 6 ALA CB C -22.365 16.062 -1.060 1.00 . A A . 75 ALA CB 1 1
10 10908 1 1 6 ALA H H -21.526 13.436 -2.587 1.00 . A A . 75 ALA H 1 1
10 10909 1 1 6 ALA HA H -20.609 16.048 -2.292 1.00 . A A . 75 ALA HA 1 1
10 10910 1 1 6 ALA HB1 H -23.295 15.511 -1.206 1.00 . A A . 75 ALA HB1 1 1
10 10911 1 1 6 ALA HB2 H -22.152 16.139 0.006 1.00 . A A . 75 ALA HB2 1 1
10 10912 1 1 6 ALA HB3 H -22.464 17.060 -1.485 1.00 . A A . 75 ALA HB3 1 1
10 10913 1 1 6 ALA N N -21.765 14.396 -2.735 1.00 . A A . 75 ALA N 1 1
10 10914 1 1 6 ALA O O -20.267 13.328 -0.820 1.00 . A A . 75 ALA O 1 1
10 10915 1 1 7 ALA C C -17.647 14.011 0.393 1.00 . A A . 76 ALA C 1 1
10 10916 1 1 7 ALA CA C -18.809 14.717 1.096 1.00 . A A . 76 ALA CA 1 1
10 10917 1 1 7 ALA CB C -19.615 13.767 1.985 1.00 . A A . 76 ALA CB 1 1
10 10918 1 1 7 ALA H H -19.748 16.308 0.135 1.00 . A A . 76 ALA H 1 1
10 10919 1 1 7 ALA HA H -18.413 15.524 1.713 1.00 . A A . 76 ALA HA 1 1
10 10920 1 1 7 ALA HB1 H -20.615 13.641 1.570 1.00 . A A . 76 ALA HB1 1 1
10 10921 1 1 7 ALA HB2 H -19.116 12.799 2.030 1.00 . A A . 76 ALA HB2 1 1
10 10922 1 1 7 ALA HB3 H -19.689 14.184 2.991 1.00 . A A . 76 ALA HB3 1 1
10 10923 1 1 7 ALA N N -19.685 15.310 0.102 1.00 . A A . 76 ALA N 1 1
10 10924 1 1 7 ALA O O -17.861 13.083 -0.386 1.00 . A A . 76 ALA O 1 1
10 10925 1 1 8 GLU C C -14.254 13.504 1.187 1.00 . A A . 77 GLU C 1 1
10 10926 1 1 8 GLU CA C -15.250 13.905 0.097 1.00 . A A . 77 GLU CA 1 1
10 10927 1 1 8 GLU CB C -14.611 14.876 -0.899 1.00 . A A . 77 GLU CB 1 1
10 10928 1 1 8 GLU CD C -12.154 14.977 -1.453 1.00 . A A . 77 GLU CD 1 1
10 10929 1 1 8 GLU CG C -13.461 14.209 -1.655 1.00 . A A . 77 GLU CG 1 1
10 10930 1 1 8 GLU H H -16.280 15.235 1.325 1.00 . A A . 77 GLU H 1 1
10 10931 1 1 8 GLU HA H -15.590 13.018 -0.439 1.00 . A A . 77 GLU HA 1 1
10 10932 1 1 8 GLU HB3 H -14.243 15.755 -0.370 1.00 . A A . 77 GLU HB3 1 1
10 10933 1 1 8 GLU HE2 H -12.528 15.058 0.391 1.00 . A A . 77 GLU HE2 1 1
10 10934 1 1 8 GLU HG3 H -13.699 14.162 -2.718 1.00 . A A . 77 GLU HG3 1 1
10 10935 1 1 8 GLU N N -16.445 14.479 0.691 1.00 . A A . 77 GLU N 1 1
10 10936 1 1 8 GLU O O -14.144 14.178 2.210 1.00 . A A . 77 GLU O 1 1
10 10937 1 1 8 GLU OE1 O -11.571 15.477 -2.427 1.00 . A A . 77 GLU OE1 1 1
10 10938 1 1 8 GLU OE2 O -11.745 15.046 -0.232 1.00 . A A . 77 GLU OE2 1 1
10 10939 1 1 9 ILE C C -11.312 11.484 1.122 1.00 . A A . 78 ILE C 1 1
10 10940 1 1 9 ILE CA C -12.573 11.910 1.878 1.00 . A A . 78 ILE CA 1 1
10 10941 1 1 9 ILE CB C -13.176 10.800 2.742 1.00 . A A . 78 ILE CB 1 1
10 10942 1 1 9 ILE CD1 C -10.966 10.533 3.927 1.00 . A A . 78 ILE CD1 1 1
10 10943 1 1 9 ILE CG1 C -12.475 10.719 4.099 1.00 . A A . 78 ILE CG1 1 1
10 10944 1 1 9 ILE CG2 C -13.154 9.459 2.005 1.00 . A A . 78 ILE CG2 1 1
10 10945 1 1 9 ILE H H -13.651 11.866 0.097 1.00 . A A . 78 ILE H 1 1
10 10946 1 1 9 ILE HA H -12.314 12.732 2.545 1.00 . A A . 78 ILE HA 1 1
10 10947 1 1 9 ILE HB H -14.221 11.045 2.933 1.00 . A A . 78 ILE HB 1 1
10 10948 1 1 9 ILE HD11 H -10.778 9.698 3.253 1.00 . A A . 78 ILE HD11 1 1
10 10949 1 1 9 ILE HD12 H -10.533 11.442 3.510 1.00 . A A . 78 ILE HD12 1 1
10 10950 1 1 9 ILE HD13 H -10.512 10.327 4.897 1.00 . A A . 78 ILE HD13 1 1
10 10951 1 1 9 ILE HG13 H -12.884 9.889 4.675 1.00 . A A . 78 ILE HG13 1 1
10 10952 1 1 9 ILE HG21 H -13.624 9.574 1.028 1.00 . A A . 78 ILE HG21 1 1
10 10953 1 1 9 ILE HG22 H -12.123 9.131 1.876 1.00 . A A . 78 ILE HG22 1 1
10 10954 1 1 9 ILE HG23 H -13.701 8.717 2.586 1.00 . A A . 78 ILE HG23 1 1
10 10955 1 1 9 ILE N N -13.555 12.408 0.931 1.00 . A A . 78 ILE N 1 1
10 10956 1 1 9 ILE O O -11.339 10.523 0.355 1.00 . A A . 78 ILE O 1 1
10 10957 1 1 10 SER C C -7.868 11.779 1.768 1.00 . A A . 79 SER C 1 1
10 10958 1 1 10 SER CA C -8.970 11.931 0.717 1.00 . A A . 79 SER CA 1 1
10 10959 1 1 10 SER CB C -8.601 13.028 -0.285 1.00 . A A . 79 SER CB 1 1
10 10960 1 1 10 SER H H -10.224 13.001 1.991 1.00 . A A . 79 SER H 1 1
10 10961 1 1 10 SER HA H -9.125 10.992 0.186 1.00 . A A . 79 SER HA 1 1
10 10962 1 1 10 SER HB3 H -8.833 14.003 0.143 1.00 . A A . 79 SER HB3 1 1
10 10963 1 1 10 SER HG H -6.656 13.201 0.154 1.00 . A A . 79 SER HG 1 1
10 10964 1 1 10 SER N N -10.238 12.220 1.365 1.00 . A A . 79 SER N 1 1
10 10965 1 1 10 SER O O -7.932 12.390 2.834 1.00 . A A . 79 SER O 1 1
10 10966 1 1 10 SER OG O -7.222 12.982 -0.641 1.00 . A A . 79 SER OG 1 1
10 10967 1 1 11 GLY C C -5.999 9.460 3.166 1.00 . A A . 80 GLY C 1 1
10 10968 1 1 11 GLY CA C -5.768 10.721 2.331 1.00 . A A . 80 GLY CA 1 1
10 10969 1 1 11 GLY H H -6.837 10.467 0.562 1.00 . A A . 80 GLY H 1 1
10 10970 1 1 11 GLY HA2 H -4.847 10.616 1.757 1.00 . A A . 80 GLY HA2 1 1
10 10971 1 1 11 GLY HA3 H -5.637 11.579 2.990 1.00 . A A . 80 GLY HA3 1 1
10 10972 1 1 11 GLY N N -6.882 10.961 1.431 1.00 . A A . 80 GLY N 1 1
10 10973 1 1 11 GLY O O -6.706 9.498 4.172 1.00 . A A . 80 GLY O 1 1
10 10974 1 1 12 HIS C C -4.146 6.634 3.889 1.00 . A A . 81 HIS C 1 1
10 10975 1 1 12 HIS CA C -5.522 7.101 3.411 1.00 . A A . 81 HIS CA 1 1
10 10976 1 1 12 HIS CB C -6.226 6.070 2.527 1.00 . A A . 81 HIS CB 1 1
10 10977 1 1 12 HIS CD2 C -6.172 3.458 2.631 1.00 . A A . 81 HIS CD2 1 1
10 10978 1 1 12 HIS CE1 C -6.727 3.219 4.733 1.00 . A A . 81 HIS CE1 1 1
10 10979 1 1 12 HIS CG C -6.351 4.704 3.157 1.00 . A A . 81 HIS CG 1 1
10 10980 1 1 12 HIS H H -4.818 8.349 1.899 1.00 . A A . 81 HIS H 1 1
10 10981 1 1 12 HIS HA H -6.156 7.283 4.279 1.00 . A A . 81 HIS HA 1 1
10 10982 1 1 12 HIS HB3 H -5.677 5.977 1.589 1.00 . A A . 81 HIS HB3 1 1
10 10983 1 1 12 HIS HD1 H -6.900 5.246 5.142 1.00 . A A . 81 HIS HD1 1 1
10 10984 1 1 12 HIS HD2 H -5.890 3.237 1.601 1.00 . A A . 81 HIS HD2 1 1
10 10985 1 1 12 HIS HE1 H -6.969 2.754 5.689 1.00 . A A . 81 HIS HE1 1 1
10 10986 1 1 12 HIS N N -5.391 8.372 2.717 1.00 . A A . 81 HIS N 1 1
10 10987 1 1 12 HIS ND1 N -6.701 4.520 4.484 1.00 . A A . 81 HIS ND1 1 1
10 10988 1 1 12 HIS NE2 N -6.398 2.563 3.584 1.00 . A A . 81 HIS NE2 1 1
10 10989 1 1 12 HIS O O -3.121 7.097 3.392 1.00 . A A . 81 HIS O 1 1
10 10990 1 1 13 ILE C C -3.075 3.670 5.574 1.00 . A A . 82 ILE C 1 1
10 10991 1 1 13 ILE CA C -2.935 5.183 5.399 1.00 . A A . 82 ILE CA 1 1
10 10992 1 1 13 ILE CB C -2.559 5.919 6.687 1.00 . A A . 82 ILE CB 1 1
10 10993 1 1 13 ILE CD1 C -1.277 7.869 5.731 1.00 . A A . 82 ILE CD1 1 1
10 10994 1 1 13 ILE CG1 C -2.545 7.433 6.469 1.00 . A A . 82 ILE CG1 1 1
10 10995 1 1 13 ILE CG2 C -1.229 5.406 7.242 1.00 . A A . 82 ILE CG2 1 1
10 10996 1 1 13 ILE H H -5.006 5.347 5.247 1.00 . A A . 82 ILE H 1 1
10 10997 1 1 13 ILE HA H -2.143 5.376 4.676 1.00 . A A . 82 ILE HA 1 1
10 10998 1 1 13 ILE HB H -3.323 5.708 7.436 1.00 . A A . 82 ILE HB 1 1
10 10999 1 1 13 ILE HD11 H -1.076 7.175 4.914 1.00 . A A . 82 ILE HD11 1 1
10 11000 1 1 13 ILE HD12 H -1.418 8.873 5.329 1.00 . A A . 82 ILE HD12 1 1
10 11001 1 1 13 ILE HD13 H -0.435 7.869 6.423 1.00 . A A . 82 ILE HD13 1 1
10 11002 1 1 13 ILE HG13 H -2.603 7.943 7.431 1.00 . A A . 82 ILE HG13 1 1
10 11003 1 1 13 ILE HG21 H -0.466 5.460 6.465 1.00 . A A . 82 ILE HG21 1 1
10 11004 1 1 13 ILE HG22 H -0.926 6.023 8.089 1.00 . A A . 82 ILE HG22 1 1
10 11005 1 1 13 ILE HG23 H -1.344 4.373 7.568 1.00 . A A . 82 ILE HG23 1 1
10 11006 1 1 13 ILE N N -4.168 5.720 4.848 1.00 . A A . 82 ILE N 1 1
10 11007 1 1 13 ILE O O -3.961 3.203 6.289 1.00 . A A . 82 ILE O 1 1
10 11008 1 1 14 VAL C C -1.375 1.039 6.183 1.00 . A A . 83 VAL C 1 1
10 11009 1 1 14 VAL CA C -2.202 1.493 4.980 1.00 . A A . 83 VAL CA 1 1
10 11010 1 1 14 VAL CB C -1.713 0.898 3.658 1.00 . A A . 83 VAL CB 1 1
10 11011 1 1 14 VAL CG1 C -1.748 -0.631 3.698 1.00 . A A . 83 VAL CG1 1 1
10 11012 1 1 14 VAL CG2 C -2.528 1.434 2.479 1.00 . A A . 83 VAL CG2 1 1
10 11013 1 1 14 VAL H H -1.472 3.332 4.328 1.00 . A A . 83 VAL H 1 1
10 11014 1 1 14 VAL HA H -3.237 1.181 5.128 1.00 . A A . 83 VAL HA 1 1
10 11015 1 1 14 VAL HB H -0.677 1.205 3.515 1.00 . A A . 83 VAL HB 1 1
10 11016 1 1 14 VAL HG11 H -1.180 -0.985 4.559 1.00 . A A . 83 VAL HG11 1 1
10 11017 1 1 14 VAL HG12 H -2.782 -0.968 3.782 1.00 . A A . 83 VAL HG12 1 1
10 11018 1 1 14 VAL HG13 H -1.309 -1.028 2.784 1.00 . A A . 83 VAL HG13 1 1
10 11019 1 1 14 VAL HG21 H -2.851 2.454 2.695 1.00 . A A . 83 VAL HG21 1 1
10 11020 1 1 14 VAL HG22 H -1.913 1.431 1.580 1.00 . A A . 83 VAL HG22 1 1
10 11021 1 1 14 VAL HG23 H -3.403 0.802 2.326 1.00 . A A . 83 VAL HG23 1 1
10 11022 1 1 14 VAL N N -2.189 2.945 4.907 1.00 . A A . 83 VAL N 1 1
10 11023 1 1 14 VAL O O -0.167 1.269 6.233 1.00 . A A . 83 VAL O 1 1
10 11024 1 1 15 ARG C C -1.234 -1.606 8.259 1.00 . A A . 84 ARG C 1 1
10 11025 1 1 15 ARG CA C -1.398 -0.086 8.325 1.00 . A A . 84 ARG CA 1 1
10 11026 1 1 15 ARG CB C -2.195 0.279 9.578 1.00 . A A . 84 ARG CB 1 1
10 11027 1 1 15 ARG CD C -2.724 2.143 11.192 1.00 . A A . 84 ARG CD 1 1
10 11028 1 1 15 ARG CG C -2.216 1.794 9.792 1.00 . A A . 84 ARG CG 1 1
10 11029 1 1 15 ARG CZ C -3.468 4.215 12.380 1.00 . A A . 84 ARG CZ 1 1
10 11030 1 1 15 ARG H H -3.038 0.220 7.077 1.00 . A A . 84 ARG H 1 1
10 11031 1 1 15 ARG HA H -0.429 0.414 8.333 1.00 . A A . 84 ARG HA 1 1
10 11032 1 1 15 ARG HB3 H -1.757 -0.209 10.447 1.00 . A A . 84 ARG HB3 1 1
10 11033 1 1 15 ARG HD3 H -2.020 1.785 11.943 1.00 . A A . 84 ARG HD3 1 1
10 11034 1 1 15 ARG HE H -2.560 4.185 10.573 1.00 . A A . 84 ARG HE 1 1
10 11035 1 1 15 ARG HG3 H -2.855 2.263 9.043 1.00 . A A . 84 ARG HG3 1 1
10 11036 1 1 15 ARG HH11 H -3.856 2.489 13.402 1.00 . A A . 84 ARG HH11 1 1
10 11037 1 1 15 ARG HH12 H -4.360 3.943 14.197 1.00 . A A . 84 ARG HH12 1 1
10 11038 1 1 15 ARG N N -2.056 0.403 7.124 1.00 . A A . 84 ARG N 1 1
10 11039 1 1 15 ARG NE N -2.893 3.609 11.319 1.00 . A A . 84 ARG NE 1 1
10 11040 1 1 15 ARG NH1 N -3.935 3.487 13.416 1.00 . A A . 84 ARG NH1 1 1
10 11041 1 1 15 ARG NH2 N -3.568 5.531 12.387 1.00 . A A . 84 ARG NH2 1 1
10 11042 1 1 15 ARG O O -2.214 -2.334 8.116 1.00 . A A . 84 ARG O 1 1
10 11043 1 1 16 SER C C -0.648 -4.232 9.216 1.00 . A A . 85 SER C 1 1
10 11044 1 1 16 SER CA C 0.319 -3.459 8.318 1.00 . A A . 85 SER CA 1 1
10 11045 1 1 16 SER CB C 1.765 -3.725 8.744 1.00 . A A . 85 SER CB 1 1
10 11046 1 1 16 SER H H 0.806 -1.440 8.479 1.00 . A A . 85 SER H 1 1
10 11047 1 1 16 SER HA H 0.189 -3.748 7.276 1.00 . A A . 85 SER HA 1 1
10 11048 1 1 16 SER HB3 H 1.843 -3.652 9.829 1.00 . A A . 85 SER HB3 1 1
10 11049 1 1 16 SER HG H 1.450 -5.649 8.287 1.00 . A A . 85 SER HG 1 1
10 11050 1 1 16 SER N N 0.014 -2.039 8.364 1.00 . A A . 85 SER N 1 1
10 11051 1 1 16 SER O O -0.532 -4.193 10.439 1.00 . A A . 85 SER O 1 1
10 11052 1 1 16 SER OG O 2.218 -5.008 8.322 1.00 . A A . 85 SER OG 1 1
10 11053 1 1 17 PRO C C -1.982 -7.004 9.828 1.00 . A A . 86 PRO C 1 1
10 11054 1 1 17 PRO CA C -2.597 -5.715 9.279 1.00 . A A . 86 PRO CA 1 1
10 11055 1 1 17 PRO CB C -3.711 -5.968 8.276 1.00 . A A . 86 PRO CB 1 1
10 11056 1 1 17 PRO CD C -1.777 -5.003 7.106 1.00 . A A . 86 PRO CD 1 1
10 11057 1 1 17 PRO CG C -3.101 -5.723 6.906 1.00 . A A . 86 PRO CG 1 1
10 11058 1 1 17 PRO HA H -2.924 -5.207 10.076 1.00 . A A . 86 PRO HA 1 1
10 11059 1 1 17 PRO HB3 H -4.554 -5.301 8.453 1.00 . A A . 86 PRO HB3 1 1
10 11060 1 1 17 PRO HD3 H -1.796 -4.008 6.662 1.00 . A A . 86 PRO HD3 1 1
10 11061 1 1 17 PRO HG3 H -3.771 -5.123 6.291 1.00 . A A . 86 PRO HG3 1 1
10 11062 1 1 17 PRO N N -1.608 -4.934 8.555 1.00 . A A . 86 PRO N 1 1
10 11063 1 1 17 PRO O O -2.669 -7.802 10.465 1.00 . A A . 86 PRO O 1 1
10 11064 1 1 18 MET C C 1.530 -8.101 10.034 1.00 . A A . 87 MET C 1 1
10 11065 1 1 18 MET CA C 0.021 -8.347 10.020 1.00 . A A . 87 MET CA 1 1
10 11066 1 1 18 MET CB C -0.297 -9.528 9.101 1.00 . A A . 87 MET CB 1 1
10 11067 1 1 18 MET CE C -2.299 -9.840 5.837 1.00 . A A . 87 MET CE 1 1
10 11068 1 1 18 MET CG C -0.393 -9.076 7.642 1.00 . A A . 87 MET CG 1 1
10 11069 1 1 18 MET H H -0.143 -6.515 9.042 1.00 . A A . 87 MET H 1 1
10 11070 1 1 18 MET HA H -0.334 -8.527 11.035 1.00 . A A . 87 MET HA 1 1
10 11071 1 1 18 MET HB3 H -1.238 -9.988 9.405 1.00 . A A . 87 MET HB3 1 1
10 11072 1 1 18 MET HE1 H -2.105 -8.857 5.408 1.00 . A A . 87 MET HE1 1 1
10 11073 1 1 18 MET HE2 H -2.617 -10.524 5.048 1.00 . A A . 87 MET HE2 1 1
10 11074 1 1 18 MET HE3 H -3.086 -9.760 6.586 1.00 . A A . 87 MET HE3 1 1
10 11075 1 1 18 MET HG3 H 0.556 -8.644 7.323 1.00 . A A . 87 MET HG3 1 1
10 11076 1 1 18 MET N N -0.695 -7.168 9.561 1.00 . A A . 87 MET N 1 1
10 11077 1 1 18 MET O O 2.083 -7.558 9.078 1.00 . A A . 87 MET O 1 1
10 11078 1 1 18 MET SD S -0.811 -10.464 6.600 1.00 . A A . 87 MET SD 1 1
10 11079 1 1 19 VAL C C 4.313 -9.264 10.285 1.00 . A A . 88 VAL C 1 1
10 11080 1 1 19 VAL CA C 3.591 -8.347 11.276 1.00 . A A . 88 VAL CA 1 1
10 11081 1 1 19 VAL CB C 3.998 -8.598 12.729 1.00 . A A . 88 VAL CB 1 1
10 11082 1 1 19 VAL CG1 C 5.414 -8.082 12.998 1.00 . A A . 88 VAL CG1 1 1
10 11083 1 1 19 VAL CG2 C 2.993 -7.971 13.696 1.00 . A A . 88 VAL CG2 1 1
10 11084 1 1 19 VAL H H 1.699 -8.957 11.898 1.00 . A A . 88 VAL H 1 1
10 11085 1 1 19 VAL HA H 3.829 -7.311 11.032 1.00 . A A . 88 VAL HA 1 1
10 11086 1 1 19 VAL HB H 3.997 -9.675 12.896 1.00 . A A . 88 VAL HB 1 1
10 11087 1 1 19 VAL HG11 H 5.679 -7.338 12.246 1.00 . A A . 88 VAL HG11 1 1
10 11088 1 1 19 VAL HG12 H 5.453 -7.627 13.988 1.00 . A A . 88 VAL HG12 1 1
10 11089 1 1 19 VAL HG13 H 6.118 -8.913 12.951 1.00 . A A . 88 VAL HG13 1 1
10 11090 1 1 19 VAL HG21 H 2.254 -7.401 13.133 1.00 . A A . 88 VAL HG21 1 1
10 11091 1 1 19 VAL HG22 H 2.492 -8.757 14.260 1.00 . A A . 88 VAL HG22 1 1
10 11092 1 1 19 VAL HG23 H 3.517 -7.307 14.384 1.00 . A A . 88 VAL HG23 1 1
10 11093 1 1 19 VAL N N 2.156 -8.515 11.126 1.00 . A A . 88 VAL N 1 1
10 11094 1 1 19 VAL O O 3.908 -10.407 10.082 1.00 . A A . 88 VAL O 1 1
10 11095 1 1 20 GLY C C 6.986 -8.549 7.849 1.00 . A A . 89 GLY C 1 1
10 11096 1 1 20 GLY CA C 6.155 -9.482 8.732 1.00 . A A . 89 GLY CA 1 1
10 11097 1 1 20 GLY H H 5.695 -7.797 9.867 1.00 . A A . 89 GLY H 1 1
10 11098 1 1 20 GLY HA2 H 6.813 -10.175 9.256 1.00 . A A . 89 GLY HA2 1 1
10 11099 1 1 20 GLY HA3 H 5.491 -10.082 8.110 1.00 . A A . 89 GLY HA3 1 1
10 11100 1 1 20 GLY N N 5.372 -8.727 9.696 1.00 . A A . 89 GLY N 1 1
10 11101 1 1 20 GLY O O 7.791 -7.768 8.352 1.00 . A A . 89 GLY O 1 1
10 11102 1 1 21 THR C C 6.501 -7.187 4.608 1.00 . A A . 90 THR C 1 1
10 11103 1 1 21 THR CA C 7.478 -7.838 5.591 1.00 . A A . 90 THR CA 1 1
10 11104 1 1 21 THR CB C 8.532 -8.714 4.910 1.00 . A A . 90 THR CB 1 1
10 11105 1 1 21 THR CG2 C 9.416 -7.922 3.945 1.00 . A A . 90 THR CG2 1 1
10 11106 1 1 21 THR H H 6.103 -9.300 6.147 1.00 . A A . 90 THR H 1 1
10 11107 1 1 21 THR HA H 7.971 -7.030 6.133 1.00 . A A . 90 THR HA 1 1
10 11108 1 1 21 THR HB H 8.066 -9.561 4.405 1.00 . A A . 90 THR HB 1 1
10 11109 1 1 21 THR HG1 H 10.264 -9.450 5.590 1.00 . A A . 90 THR HG1 1 1
10 11110 1 1 21 THR HG21 H 9.762 -7.011 4.433 1.00 . A A . 90 THR HG21 1 1
10 11111 1 1 21 THR HG22 H 10.276 -8.529 3.659 1.00 . A A . 90 THR HG22 1 1
10 11112 1 1 21 THR HG23 H 8.843 -7.663 3.055 1.00 . A A . 90 THR HG23 1 1
10 11113 1 1 21 THR N N 6.760 -8.662 6.548 1.00 . A A . 90 THR N 1 1
10 11114 1 1 21 THR O O 5.326 -7.545 4.569 1.00 . A A . 90 THR O 1 1
10 11115 1 1 21 THR OG1 O 9.414 -9.082 5.967 1.00 . A A . 90 THR OG1 1 1
10 11116 1 1 22 PHE C C 6.985 -5.339 1.555 1.00 . A A . 91 PHE C 1 1
10 11117 1 1 22 PHE CA C 6.214 -5.540 2.861 1.00 . A A . 91 PHE CA 1 1
10 11118 1 1 22 PHE CB C 5.880 -4.172 3.458 1.00 . A A . 91 PHE CB 1 1
10 11119 1 1 22 PHE CD1 C 5.965 -2.682 1.446 1.00 . A A . 91 PHE CD1 1 1
10 11120 1 1 22 PHE CD2 C 3.923 -2.861 2.607 1.00 . A A . 91 PHE CD2 1 1
10 11121 1 1 22 PHE CE1 C 5.363 -1.783 0.527 1.00 . A A . 91 PHE CE1 1 1
10 11122 1 1 22 PHE CE2 C 3.321 -1.961 1.689 1.00 . A A . 91 PHE CE2 1 1
10 11123 1 1 22 PHE CG C 5.232 -3.202 2.467 1.00 . A A . 91 PHE CG 1 1
10 11124 1 1 22 PHE CZ C 4.054 -1.442 0.667 1.00 . A A . 91 PHE CZ 1 1
10 11125 1 1 22 PHE H H 7.983 -5.959 3.879 1.00 . A A . 91 PHE H 1 1
10 11126 1 1 22 PHE HA H 5.333 -6.152 2.671 1.00 . A A . 91 PHE HA 1 1
10 11127 1 1 22 PHE HB3 H 6.795 -3.722 3.845 1.00 . A A . 91 PHE HB3 1 1
10 11128 1 1 22 PHE HD1 H 7.013 -2.956 1.334 1.00 . A A . 91 PHE HD1 1 1
10 11129 1 1 22 PHE HD2 H 3.336 -3.277 3.426 1.00 . A A . 91 PHE HD2 1 1
10 11130 1 1 22 PHE HE1 H 5.950 -1.366 -0.292 1.00 . A A . 91 PHE HE1 1 1
10 11131 1 1 22 PHE HE2 H 2.272 -1.687 1.801 1.00 . A A . 91 PHE HE2 1 1
10 11132 1 1 22 PHE HZ H 3.592 -0.750 -0.038 1.00 . A A . 91 PHE HZ 1 1
10 11133 1 1 22 PHE N N 7.025 -6.244 3.841 1.00 . A A . 91 PHE N 1 1
10 11134 1 1 22 PHE O O 8.171 -5.013 1.572 1.00 . A A . 91 PHE O 1 1
10 11135 1 1 23 TYR C C 6.023 -4.489 -1.755 1.00 . A A . 92 TYR C 1 1
10 11136 1 1 23 TYR CA C 6.880 -5.387 -0.861 1.00 . A A . 92 TYR CA 1 1
10 11137 1 1 23 TYR CB C 6.935 -6.790 -1.469 1.00 . A A . 92 TYR CB 1 1
10 11138 1 1 23 TYR CD1 C 9.321 -7.525 -1.120 1.00 . A A . 92 TYR CD1 1 1
10 11139 1 1 23 TYR CD2 C 7.592 -8.706 0.032 1.00 . A A . 92 TYR CD2 1 1
10 11140 1 1 23 TYR CE1 C 10.308 -8.385 -0.521 1.00 . A A . 92 TYR CE1 1 1
10 11141 1 1 23 TYR CE2 C 8.579 -9.566 0.632 1.00 . A A . 92 TYR CE2 1 1
10 11142 1 1 23 TYR CG C 7.983 -7.703 -0.831 1.00 . A A . 92 TYR CG 1 1
10 11143 1 1 23 TYR CZ C 9.888 -9.363 0.326 1.00 . A A . 92 TYR CZ 1 1
10 11144 1 1 23 TYR H H 5.314 -5.806 0.447 1.00 . A A . 92 TYR H 1 1
10 11145 1 1 23 TYR HA H 7.860 -4.926 -0.730 1.00 . A A . 92 TYR HA 1 1
10 11146 1 1 23 TYR HB3 H 7.142 -6.705 -2.535 1.00 . A A . 92 TYR HB3 1 1
10 11147 1 1 23 TYR HD1 H 9.630 -6.733 -1.802 1.00 . A A . 92 TYR HD1 1 1
10 11148 1 1 23 TYR HD2 H 6.535 -8.846 0.261 1.00 . A A . 92 TYR HD2 1 1
10 11149 1 1 23 TYR HE1 H 11.368 -8.255 -0.740 1.00 . A A . 92 TYR HE1 1 1
10 11150 1 1 23 TYR HE2 H 8.283 -10.362 1.316 1.00 . A A . 92 TYR HE2 1 1
10 11151 1 1 23 TYR HH H 10.762 -11.091 0.497 1.00 . A A . 92 TYR HH 1 1
10 11152 1 1 23 TYR N N 6.279 -5.542 0.452 1.00 . A A . 92 TYR N 1 1
10 11153 1 1 23 TYR O O 4.840 -4.285 -1.484 1.00 . A A . 92 TYR O 1 1
10 11154 1 1 23 TYR OH O 10.820 -10.175 0.893 1.00 . A A . 92 TYR OH 1 1
10 11155 1 1 24 ARG C C 5.781 -3.812 -5.086 1.00 . A A . 93 ARG C 1 1
10 11156 1 1 24 ARG CA C 5.960 -3.108 -3.740 1.00 . A A . 93 ARG CA 1 1
10 11157 1 1 24 ARG CB C 6.731 -1.804 -3.953 1.00 . A A . 93 ARG CB 1 1
10 11158 1 1 24 ARG CD C 6.264 0.005 -2.258 1.00 . A A . 93 ARG CD 1 1
10 11159 1 1 24 ARG CG C 7.151 -1.191 -2.615 1.00 . A A . 93 ARG CG 1 1
10 11160 1 1 24 ARG CZ C 7.192 1.685 -3.860 1.00 . A A . 93 ARG CZ 1 1
10 11161 1 1 24 ARG H H 7.613 -4.150 -3.017 1.00 . A A . 93 ARG H 1 1
10 11162 1 1 24 ARG HA H 4.996 -2.905 -3.272 1.00 . A A . 93 ARG HA 1 1
10 11163 1 1 24 ARG HB3 H 6.112 -1.096 -4.503 1.00 . A A . 93 ARG HB3 1 1
10 11164 1 1 24 ARG HD3 H 6.675 0.529 -1.395 1.00 . A A . 93 ARG HD3 1 1
10 11165 1 1 24 ARG HE H 5.293 0.994 -3.889 1.00 . A A . 93 ARG HE 1 1
10 11166 1 1 24 ARG HG3 H 8.191 -0.872 -2.667 1.00 . A A . 93 ARG HG3 1 1
10 11167 1 1 24 ARG HH11 H 8.538 1.035 -2.467 1.00 . A A . 93 ARG HH11 1 1
10 11168 1 1 24 ARG HH12 H 9.151 2.201 -3.594 1.00 . A A . 93 ARG HH12 1 1
10 11169 1 1 24 ARG N N 6.651 -3.978 -2.804 1.00 . A A . 93 ARG N 1 1
10 11170 1 1 24 ARG NE N 6.170 0.927 -3.412 1.00 . A A . 93 ARG NE 1 1
10 11171 1 1 24 ARG NH1 N 8.398 1.636 -3.254 1.00 . A A . 93 ARG NH1 1 1
10 11172 1 1 24 ARG NH2 N 6.997 2.474 -4.900 1.00 . A A . 93 ARG NH2 1 1
10 11173 1 1 24 ARG O O 5.003 -3.363 -5.927 1.00 . A A . 93 ARG O 1 1
10 11174 1 1 25 THR C C 6.344 -7.169 -6.168 1.00 . A A . 94 THR C 1 1
10 11175 1 1 25 THR CA C 6.446 -5.674 -6.479 1.00 . A A . 94 THR CA 1 1
10 11176 1 1 25 THR CB C 7.664 -5.312 -7.332 1.00 . A A . 94 THR CB 1 1
10 11177 1 1 25 THR CG2 C 7.751 -3.813 -7.622 1.00 . A A . 94 THR CG2 1 1
10 11178 1 1 25 THR H H 7.144 -5.262 -4.560 1.00 . A A . 94 THR H 1 1
10 11179 1 1 25 THR HA H 5.535 -5.395 -7.009 1.00 . A A . 94 THR HA 1 1
10 11180 1 1 25 THR HB H 7.676 -5.889 -8.256 1.00 . A A . 94 THR HB 1 1
10 11181 1 1 25 THR HG1 H 9.149 -6.474 -6.660 1.00 . A A . 94 THR HG1 1 1
10 11182 1 1 25 THR HG21 H 6.924 -3.299 -7.133 1.00 . A A . 94 THR HG21 1 1
10 11183 1 1 25 THR HG22 H 8.696 -3.423 -7.243 1.00 . A A . 94 THR HG22 1 1
10 11184 1 1 25 THR HG23 H 7.696 -3.647 -8.698 1.00 . A A . 94 THR HG23 1 1
10 11185 1 1 25 THR N N 6.514 -4.904 -5.250 1.00 . A A . 94 THR N 1 1
10 11186 1 1 25 THR O O 6.767 -7.615 -5.102 1.00 . A A . 94 THR O 1 1
10 11187 1 1 25 THR OG1 O 8.775 -5.566 -6.475 1.00 . A A . 94 THR OG1 1 1
10 11188 1 1 26 PRO C C 6.938 -10.082 -7.164 1.00 . A A . 95 PRO C 1 1
10 11189 1 1 26 PRO CA C 5.604 -9.356 -6.982 1.00 . A A . 95 PRO CA 1 1
10 11190 1 1 26 PRO CB C 4.566 -9.752 -8.019 1.00 . A A . 95 PRO CB 1 1
10 11191 1 1 26 PRO CD C 5.254 -7.427 -8.417 1.00 . A A . 95 PRO CD 1 1
10 11192 1 1 26 PRO CG C 4.528 -8.615 -9.027 1.00 . A A . 95 PRO CG 1 1
10 11193 1 1 26 PRO HA H 5.301 -9.570 -6.054 1.00 . A A . 95 PRO HA 1 1
10 11194 1 1 26 PRO HB3 H 3.589 -9.898 -7.558 1.00 . A A . 95 PRO HB3 1 1
10 11195 1 1 26 PRO HD3 H 4.580 -6.582 -8.273 1.00 . A A . 95 PRO HD3 1 1
10 11196 1 1 26 PRO HG3 H 3.498 -8.350 -9.266 1.00 . A A . 95 PRO HG3 1 1
10 11197 1 1 26 PRO N N 5.766 -7.921 -7.142 1.00 . A A . 95 PRO N 1 1
10 11198 1 1 26 PRO O O 7.150 -11.152 -6.595 1.00 . A A . 95 PRO O 1 1
10 11199 1 1 27 SER C C 10.139 -8.935 -8.442 1.00 . A A . 96 SER C 1 1
10 11200 1 1 27 SER CA C 9.112 -10.048 -8.225 1.00 . A A . 96 SER CA 1 1
10 11201 1 1 27 SER CB C 9.069 -10.976 -9.441 1.00 . A A . 96 SER CB 1 1
10 11202 1 1 27 SER H H 7.624 -8.602 -8.420 1.00 . A A . 96 SER H 1 1
10 11203 1 1 27 SER HA H 9.357 -10.627 -7.335 1.00 . A A . 96 SER HA 1 1
10 11204 1 1 27 SER HB3 H 9.671 -10.549 -10.243 1.00 . A A . 96 SER HB3 1 1
10 11205 1 1 27 SER HG H 8.827 -12.815 -8.692 1.00 . A A . 96 SER HG 1 1
10 11206 1 1 27 SER N N 7.804 -9.472 -7.961 1.00 . A A . 96 SER N 1 1
10 11207 1 1 27 SER O O 9.797 -7.754 -8.405 1.00 . A A . 96 SER O 1 1
10 11208 1 1 27 SER OG O 9.549 -12.281 -9.132 1.00 . A A . 96 SER OG 1 1
10 11209 1 1 28 PRO C C 12.405 -7.807 -10.294 1.00 . A A . 97 PRO C 1 1
10 11210 1 1 28 PRO CA C 12.489 -8.414 -8.892 1.00 . A A . 97 PRO CA 1 1
10 11211 1 1 28 PRO CB C 13.763 -9.210 -8.665 1.00 . A A . 97 PRO CB 1 1
10 11212 1 1 28 PRO CD C 11.851 -10.752 -8.720 1.00 . A A . 97 PRO CD 1 1
10 11213 1 1 28 PRO CG C 13.368 -10.673 -8.781 1.00 . A A . 97 PRO CG 1 1
10 11214 1 1 28 PRO HA H 12.414 -7.646 -8.257 1.00 . A A . 97 PRO HA 1 1
10 11215 1 1 28 PRO HB3 H 14.188 -8.996 -7.683 1.00 . A A . 97 PRO HB3 1 1
10 11216 1 1 28 PRO HD3 H 11.518 -11.306 -7.843 1.00 . A A . 97 PRO HD3 1 1
10 11217 1 1 28 PRO HG3 H 13.813 -11.254 -7.972 1.00 . A A . 97 PRO HG3 1 1
10 11218 1 1 28 PRO N N 11.409 -9.361 -8.670 1.00 . A A . 97 PRO N 1 1
10 11219 1 1 28 PRO O O 12.608 -6.606 -10.468 1.00 . A A . 97 PRO O 1 1
10 11220 1 1 29 ASP C C 10.516 -8.048 -12.993 1.00 . A A . 98 ASP C 1 1
10 11221 1 1 29 ASP CA C 11.993 -8.228 -12.640 1.00 . A A . 98 ASP CA 1 1
10 11222 1 1 29 ASP CB C 12.584 -9.267 -13.596 1.00 . A A . 98 ASP CB 1 1
10 11223 1 1 29 ASP CG C 11.647 -10.422 -13.956 1.00 . A A . 98 ASP CG 1 1
10 11224 1 1 29 ASP H H 11.942 -9.641 -11.109 1.00 . A A . 98 ASP H 1 1
10 11225 1 1 29 ASP HA H 12.551 -7.294 -12.692 1.00 . A A . 98 ASP HA 1 1
10 11226 1 1 29 ASP HB3 H 13.489 -9.678 -13.148 1.00 . A A . 98 ASP HB3 1 1
10 11227 1 1 29 ASP HD2 H 10.958 -11.430 -15.390 1.00 . A A . 98 ASP HD2 1 1
10 11228 1 1 29 ASP N N 12.106 -8.665 -11.259 1.00 . A A . 98 ASP N 1 1
10 11229 1 1 29 ASP O O 10.102 -8.333 -14.117 1.00 . A A . 98 ASP O 1 1
10 11230 1 1 29 ASP OD1 O 11.178 -11.160 -13.078 1.00 . A A . 98 ASP OD1 1 1
10 11231 1 1 29 ASP OD2 O 11.401 -10.551 -15.216 1.00 . A A . 98 ASP OD2 1 1
10 11232 1 1 30 ALA C C 8.024 -5.867 -12.004 1.00 . A A . 99 ALA C 1 1
10 11233 1 1 30 ALA CA C 8.337 -7.351 -12.208 1.00 . A A . 99 ALA CA 1 1
10 11234 1 1 30 ALA CB C 7.545 -8.250 -11.257 1.00 . A A . 99 ALA CB 1 1
10 11235 1 1 30 ALA H H 10.103 -7.342 -11.104 1.00 . A A . 99 ALA H 1 1
10 11236 1 1 30 ALA HA H 8.094 -7.627 -13.234 1.00 . A A . 99 ALA HA 1 1
10 11237 1 1 30 ALA HB1 H 8.105 -8.383 -10.332 1.00 . A A . 99 ALA HB1 1 1
10 11238 1 1 30 ALA HB2 H 6.583 -7.787 -11.035 1.00 . A A . 99 ALA HB2 1 1
10 11239 1 1 30 ALA HB3 H 7.381 -9.220 -11.726 1.00 . A A . 99 ALA HB3 1 1
10 11240 1 1 30 ALA N N 9.759 -7.574 -12.015 1.00 . A A . 99 ALA N 1 1
10 11241 1 1 30 ALA O O 8.746 -5.169 -11.293 1.00 . A A . 99 ALA O 1 1
10 11242 1 1 31 LYS C C 6.086 -3.751 -11.100 1.00 . A A . 100 LYS C 1 1
10 11243 1 1 31 LYS CA C 6.530 -4.040 -12.536 1.00 . A A . 100 LYS CA 1 1
10 11244 1 1 31 LYS CB C 5.464 -3.722 -13.585 1.00 . A A . 100 LYS CB 1 1
10 11245 1 1 31 LYS CD C 5.071 -3.779 -16.075 1.00 . A A . 100 LYS CD 1 1
10 11246 1 1 31 LYS CE C 3.570 -4.076 -16.119 1.00 . A A . 100 LYS CE 1 1
10 11247 1 1 31 LYS CG C 5.732 -4.479 -14.888 1.00 . A A . 100 LYS CG 1 1
10 11248 1 1 31 LYS H H 6.365 -6.003 -13.215 1.00 . A A . 100 LYS H 1 1
10 11249 1 1 31 LYS HA H 7.399 -3.421 -12.760 1.00 . A A . 100 LYS HA 1 1
10 11250 1 1 31 LYS HB3 H 5.449 -2.650 -13.780 1.00 . A A . 100 LYS HB3 1 1
10 11251 1 1 31 LYS HD3 H 5.537 -4.109 -17.004 1.00 . A A . 100 LYS HD3 1 1
10 11252 1 1 31 LYS HE3 H 3.035 -3.217 -16.525 1.00 . A A . 100 LYS HE3 1 1
10 11253 1 1 31 LYS HG3 H 5.355 -5.498 -14.805 1.00 . A A . 100 LYS HG3 1 1
10 11254 1 1 31 LYS HZ1 H 4.138 -5.826 -17.098 1.00 . A A . 100 LYS HZ1 1 1
10 11255 1 1 31 LYS HZ2 H 2.615 -5.883 -16.525 1.00 . A A . 100 LYS HZ2 1 1
10 11256 1 1 31 LYS N N 6.947 -5.429 -12.639 1.00 . A A . 100 LYS N 1 1
10 11257 1 1 31 LYS NZ N 3.302 -5.270 -16.951 1.00 . A A . 100 LYS NZ 1 1
10 11258 1 1 31 LYS O O 5.885 -4.673 -10.312 1.00 . A A . 100 LYS O 1 1
10 11259 1 1 32 ALA C C 4.001 -2.002 -9.419 1.00 . A A . 101 ALA C 1 1
10 11260 1 1 32 ALA CA C 5.530 -2.046 -9.479 1.00 . A A . 101 ALA CA 1 1
10 11261 1 1 32 ALA CB C 6.164 -0.692 -9.151 1.00 . A A . 101 ALA CB 1 1
10 11262 1 1 32 ALA H H 6.111 -1.724 -11.454 1.00 . A A . 101 ALA H 1 1
10 11263 1 1 32 ALA HA H 5.893 -2.786 -8.766 1.00 . A A . 101 ALA HA 1 1
10 11264 1 1 32 ALA HB1 H 6.782 -0.369 -9.988 1.00 . A A . 101 ALA HB1 1 1
10 11265 1 1 32 ALA HB2 H 5.379 0.043 -8.973 1.00 . A A . 101 ALA HB2 1 1
10 11266 1 1 32 ALA HB3 H 6.781 -0.787 -8.258 1.00 . A A . 101 ALA HB3 1 1
10 11267 1 1 32 ALA N N 5.946 -2.467 -10.806 1.00 . A A . 101 ALA N 1 1
10 11268 1 1 32 ALA O O 3.355 -1.471 -10.320 1.00 . A A . 101 ALA O 1 1
10 11269 1 1 33 PHE C C 1.437 -1.193 -8.186 1.00 . A A . 102 PHE C 1 1
10 11270 1 1 33 PHE CA C 2.027 -2.604 -8.158 1.00 . A A . 102 PHE CA 1 1
10 11271 1 1 33 PHE CB C 1.771 -3.224 -6.783 1.00 . A A . 102 PHE CB 1 1
10 11272 1 1 33 PHE CD1 C 0.756 -5.414 -7.449 1.00 . A A . 102 PHE CD1 1 1
10 11273 1 1 33 PHE CD2 C 2.702 -5.453 -6.122 1.00 . A A . 102 PHE CD2 1 1
10 11274 1 1 33 PHE CE1 C 0.728 -6.833 -7.452 1.00 . A A . 102 PHE CE1 1 1
10 11275 1 1 33 PHE CE2 C 2.674 -6.873 -6.124 1.00 . A A . 102 PHE CE2 1 1
10 11276 1 1 33 PHE CG C 1.742 -4.753 -6.785 1.00 . A A . 102 PHE CG 1 1
10 11277 1 1 33 PHE CZ C 1.688 -7.532 -6.789 1.00 . A A . 102 PHE CZ 1 1
10 11278 1 1 33 PHE H H 3.999 -3.001 -7.619 1.00 . A A . 102 PHE H 1 1
10 11279 1 1 33 PHE HA H 1.606 -3.188 -8.977 1.00 . A A . 102 PHE HA 1 1
10 11280 1 1 33 PHE HB3 H 0.820 -2.853 -6.400 1.00 . A A . 102 PHE HB3 1 1
10 11281 1 1 33 PHE HD1 H -0.013 -4.854 -7.981 1.00 . A A . 102 PHE HD1 1 1
10 11282 1 1 33 PHE HD2 H 3.491 -4.924 -5.590 1.00 . A A . 102 PHE HD2 1 1
10 11283 1 1 33 PHE HE1 H -0.061 -7.363 -7.984 1.00 . A A . 102 PHE HE1 1 1
10 11284 1 1 33 PHE HE2 H 3.443 -7.433 -5.593 1.00 . A A . 102 PHE HE2 1 1
10 11285 1 1 33 PHE HZ H 1.667 -8.623 -6.791 1.00 . A A . 102 PHE HZ 1 1
10 11286 1 1 33 PHE N N 3.467 -2.571 -8.347 1.00 . A A . 102 PHE N 1 1
10 11287 1 1 33 PHE O O 0.359 -0.976 -8.738 1.00 . A A . 102 PHE O 1 1
10 11288 1 1 34 ILE C C 2.951 2.036 -7.633 1.00 . A A . 103 ILE C 1 1
10 11289 1 1 34 ILE CA C 1.732 1.117 -7.532 1.00 . A A . 103 ILE CA 1 1
10 11290 1 1 34 ILE CB C 0.878 1.364 -6.287 1.00 . A A . 103 ILE CB 1 1
10 11291 1 1 34 ILE CD1 C -0.505 3.286 -5.420 1.00 . A A . 103 ILE CD1 1 1
10 11292 1 1 34 ILE CG1 C 0.878 2.846 -5.907 1.00 . A A . 103 ILE CG1 1 1
10 11293 1 1 34 ILE CG2 C 1.331 0.475 -5.127 1.00 . A A . 103 ILE CG2 1 1
10 11294 1 1 34 ILE H H 3.045 -0.452 -7.136 1.00 . A A . 103 ILE H 1 1
10 11295 1 1 34 ILE HA H 1.095 1.291 -8.399 1.00 . A A . 103 ILE HA 1 1
10 11296 1 1 34 ILE HB H -0.151 1.091 -6.519 1.00 . A A . 103 ILE HB 1 1
10 11297 1 1 34 ILE HD11 H -1.085 2.410 -5.135 1.00 . A A . 103 ILE HD11 1 1
10 11298 1 1 34 ILE HD12 H -0.393 3.945 -4.558 1.00 . A A . 103 ILE HD12 1 1
10 11299 1 1 34 ILE HD13 H -1.019 3.819 -6.219 1.00 . A A . 103 ILE HD13 1 1
10 11300 1 1 34 ILE HG13 H 1.171 3.446 -6.768 1.00 . A A . 103 ILE HG13 1 1
10 11301 1 1 34 ILE HG21 H 1.345 -0.565 -5.449 1.00 . A A . 103 ILE HG21 1 1
10 11302 1 1 34 ILE HG22 H 2.332 0.772 -4.812 1.00 . A A . 103 ILE HG22 1 1
10 11303 1 1 34 ILE HG23 H 0.639 0.588 -4.291 1.00 . A A . 103 ILE HG23 1 1
10 11304 1 1 34 ILE N N 2.169 -0.267 -7.583 1.00 . A A . 103 ILE N 1 1
10 11305 1 1 34 ILE O O 3.586 2.345 -6.626 1.00 . A A . 103 ILE O 1 1
10 11306 1 1 35 GLU C C 4.012 4.769 -8.753 1.00 . A A . 104 GLU C 1 1
10 11307 1 1 35 GLU CA C 4.374 3.324 -9.105 1.00 . A A . 104 GLU CA 1 1
10 11308 1 1 35 GLU CB C 4.848 3.215 -10.556 1.00 . A A . 104 GLU CB 1 1
10 11309 1 1 35 GLU CD C 7.103 3.479 -11.653 1.00 . A A . 104 GLU CD 1 1
10 11310 1 1 35 GLU CG C 6.284 2.694 -10.626 1.00 . A A . 104 GLU CG 1 1
10 11311 1 1 35 GLU H H 2.721 2.191 -9.673 1.00 . A A . 104 GLU H 1 1
10 11312 1 1 35 GLU HA H 5.164 2.970 -8.444 1.00 . A A . 104 GLU HA 1 1
10 11313 1 1 35 GLU HB3 H 4.787 4.192 -11.037 1.00 . A A . 104 GLU HB3 1 1
10 11314 1 1 35 GLU HE2 H 8.514 4.565 -11.043 1.00 . A A . 104 GLU HE2 1 1
10 11315 1 1 35 GLU HG3 H 6.277 1.637 -10.892 1.00 . A A . 104 GLU HG3 1 1
10 11316 1 1 35 GLU N N 3.242 2.448 -8.859 1.00 . A A . 104 GLU N 1 1
10 11317 1 1 35 GLU O O 3.029 5.308 -9.262 1.00 . A A . 104 GLU O 1 1
10 11318 1 1 35 GLU OE1 O 7.303 3.004 -12.780 1.00 . A A . 104 GLU OE1 1 1
10 11319 1 1 35 GLU OE2 O 7.536 4.623 -11.245 1.00 . A A . 104 GLU OE2 1 1
10 11320 1 1 36 VAL C C 4.165 7.565 -8.665 1.00 . A A . 105 VAL C 1 1
10 11321 1 1 36 VAL CA C 4.602 6.727 -7.461 1.00 . A A . 105 VAL CA 1 1
10 11322 1 1 36 VAL CB C 5.857 7.273 -6.777 1.00 . A A . 105 VAL CB 1 1
10 11323 1 1 36 VAL CG1 C 5.637 8.707 -6.292 1.00 . A A . 105 VAL CG1 1 1
10 11324 1 1 36 VAL CG2 C 6.292 6.365 -5.625 1.00 . A A . 105 VAL CG2 1 1
10 11325 1 1 36 VAL H H 5.621 4.910 -7.478 1.00 . A A . 105 VAL H 1 1
10 11326 1 1 36 VAL HA H 3.795 6.718 -6.729 1.00 . A A . 105 VAL HA 1 1
10 11327 1 1 36 VAL HB H 6.661 7.287 -7.513 1.00 . A A . 105 VAL HB 1 1
10 11328 1 1 36 VAL HG11 H 4.780 9.138 -6.810 1.00 . A A . 105 VAL HG11 1 1
10 11329 1 1 36 VAL HG12 H 5.449 8.702 -5.218 1.00 . A A . 105 VAL HG12 1 1
10 11330 1 1 36 VAL HG13 H 6.525 9.302 -6.503 1.00 . A A . 105 VAL HG13 1 1
10 11331 1 1 36 VAL HG21 H 5.668 5.471 -5.612 1.00 . A A . 105 VAL HG21 1 1
10 11332 1 1 36 VAL HG22 H 7.334 6.078 -5.762 1.00 . A A . 105 VAL HG22 1 1
10 11333 1 1 36 VAL HG23 H 6.183 6.898 -4.681 1.00 . A A . 105 VAL HG23 1 1
10 11334 1 1 36 VAL N N 4.824 5.356 -7.887 1.00 . A A . 105 VAL N 1 1
10 11335 1 1 36 VAL O O 4.925 7.732 -9.618 1.00 . A A . 105 VAL O 1 1
10 11336 1 1 37 GLY C C 1.226 8.178 -10.339 1.00 . A A . 106 GLY C 1 1
10 11337 1 1 37 GLY CA C 2.396 8.886 -9.653 1.00 . A A . 106 GLY CA 1 1
10 11338 1 1 37 GLY H H 2.332 7.928 -7.804 1.00 . A A . 106 GLY H 1 1
10 11339 1 1 37 GLY HA2 H 2.063 9.842 -9.251 1.00 . A A . 106 GLY HA2 1 1
10 11340 1 1 37 GLY HA3 H 3.174 9.101 -10.384 1.00 . A A . 106 GLY HA3 1 1
10 11341 1 1 37 GLY N N 2.943 8.069 -8.582 1.00 . A A . 106 GLY N 1 1
10 11342 1 1 37 GLY O O 0.790 8.590 -11.413 1.00 . A A . 106 GLY O 1 1
10 11343 1 1 38 GLN C C -1.512 6.317 -9.219 1.00 . A A . 107 GLN C 1 1
10 11344 1 1 38 GLN CA C -0.361 6.356 -10.225 1.00 . A A . 107 GLN CA 1 1
10 11345 1 1 38 GLN CB C 0.084 4.942 -10.604 1.00 . A A . 107 GLN CB 1 1
10 11346 1 1 38 GLN CD C -0.272 3.251 -12.442 1.00 . A A . 107 GLN CD 1 1
10 11347 1 1 38 GLN CG C -0.943 4.273 -11.521 1.00 . A A . 107 GLN CG 1 1
10 11348 1 1 38 GLN H H 1.111 6.795 -8.818 1.00 . A A . 107 GLN H 1 1
10 11349 1 1 38 GLN HA H -0.673 6.886 -11.125 1.00 . A A . 107 GLN HA 1 1
10 11350 1 1 38 GLN HB3 H 0.216 4.344 -9.704 1.00 . A A . 107 GLN HB3 1 1
10 11351 1 1 38 GLN HE21 H 0.234 2.176 -10.803 1.00 . A A . 107 GLN HE21 1 1
10 11352 1 1 38 GLN HE22 H 0.745 1.505 -12.316 1.00 . A A . 107 GLN HE22 1 1
10 11353 1 1 38 GLN HG3 H -1.449 5.030 -12.120 1.00 . A A . 107 GLN HG3 1 1
10 11354 1 1 38 GLN N N 0.750 7.124 -9.691 1.00 . A A . 107 GLN N 1 1
10 11355 1 1 38 GLN NE2 N 0.282 2.226 -11.801 1.00 . A A . 107 GLN NE2 1 1
10 11356 1 1 38 GLN O O -1.357 6.746 -8.076 1.00 . A A . 107 GLN O 1 1
10 11357 1 1 38 GLN OE1 O -0.258 3.385 -13.655 1.00 . A A . 107 GLN OE1 1 1
10 11358 1 1 39 LYS C C -4.198 4.226 -8.667 1.00 . A A . 108 LYS C 1 1
10 11359 1 1 39 LYS CA C -3.818 5.698 -8.833 1.00 . A A . 108 LYS CA 1 1
10 11360 1 1 39 LYS CB C -4.950 6.568 -9.384 1.00 . A A . 108 LYS CB 1 1
10 11361 1 1 39 LYS CD C -7.071 5.871 -10.555 1.00 . A A . 108 LYS CD 1 1
10 11362 1 1 39 LYS CE C -7.667 5.235 -11.813 1.00 . A A . 108 LYS CE 1 1
10 11363 1 1 39 LYS CG C -5.547 5.952 -10.651 1.00 . A A . 108 LYS CG 1 1
10 11364 1 1 39 LYS H H -2.759 5.452 -10.609 1.00 . A A . 108 LYS H 1 1
10 11365 1 1 39 LYS HA H -3.552 6.098 -7.853 1.00 . A A . 108 LYS HA 1 1
10 11366 1 1 39 LYS HB3 H -4.573 7.567 -9.603 1.00 . A A . 108 LYS HB3 1 1
10 11367 1 1 39 LYS HD3 H -7.485 6.871 -10.418 1.00 . A A . 108 LYS HD3 1 1
10 11368 1 1 39 LYS HE3 H -6.983 4.483 -12.206 1.00 . A A . 108 LYS HE3 1 1
10 11369 1 1 39 LYS HG3 H -5.135 4.955 -10.803 1.00 . A A . 108 LYS HG3 1 1
10 11370 1 1 39 LYS HZ1 H -9.135 4.530 -10.512 1.00 . A A . 108 LYS HZ1 1 1
10 11371 1 1 39 LYS HZ2 H -9.749 5.154 -11.886 1.00 . A A . 108 LYS HZ2 1 1
10 11372 1 1 39 LYS N N -2.641 5.799 -9.678 1.00 . A A . 108 LYS N 1 1
10 11373 1 1 39 LYS NZ N -8.976 4.614 -11.510 1.00 . A A . 108 LYS NZ 1 1
10 11374 1 1 39 LYS O O -3.552 3.347 -9.236 1.00 . A A . 108 LYS O 1 1
10 11375 1 1 40 VAL C C -7.207 2.693 -7.287 1.00 . A A . 109 VAL C 1 1
10 11376 1 1 40 VAL CA C -5.720 2.650 -7.640 1.00 . A A . 109 VAL CA 1 1
10 11377 1 1 40 VAL CB C -4.867 1.986 -6.558 1.00 . A A . 109 VAL CB 1 1
10 11378 1 1 40 VAL CG1 C -3.413 1.845 -7.014 1.00 . A A . 109 VAL CG1 1 1
10 11379 1 1 40 VAL CG2 C -4.954 2.759 -5.240 1.00 . A A . 109 VAL CG2 1 1
10 11380 1 1 40 VAL H H -5.765 4.723 -7.429 1.00 . A A . 109 VAL H 1 1
10 11381 1 1 40 VAL HA H -5.594 2.085 -8.563 1.00 . A A . 109 VAL HA 1 1
10 11382 1 1 40 VAL HB H -5.263 0.986 -6.386 1.00 . A A . 109 VAL HB 1 1
10 11383 1 1 40 VAL HG11 H -3.387 1.409 -8.013 1.00 . A A . 109 VAL HG11 1 1
10 11384 1 1 40 VAL HG12 H -2.942 2.828 -7.035 1.00 . A A . 109 VAL HG12 1 1
10 11385 1 1 40 VAL HG13 H -2.876 1.199 -6.321 1.00 . A A . 109 VAL HG13 1 1
10 11386 1 1 40 VAL HG21 H -5.801 3.444 -5.277 1.00 . A A . 109 VAL HG21 1 1
10 11387 1 1 40 VAL HG22 H -5.090 2.058 -4.417 1.00 . A A . 109 VAL HG22 1 1
10 11388 1 1 40 VAL HG23 H -4.036 3.324 -5.088 1.00 . A A . 109 VAL HG23 1 1
10 11389 1 1 40 VAL N N -5.245 4.001 -7.888 1.00 . A A . 109 VAL N 1 1
10 11390 1 1 40 VAL O O -7.668 3.631 -6.639 1.00 . A A . 109 VAL O 1 1
10 11391 1 1 41 ASN C C -9.626 0.319 -6.638 1.00 . A A . 110 ASN C 1 1
10 11392 1 1 41 ASN CA C -9.343 1.574 -7.466 1.00 . A A . 110 ASN CA 1 1
10 11393 1 1 41 ASN CB C -10.137 1.469 -8.771 1.00 . A A . 110 ASN CB 1 1
10 11394 1 1 41 ASN CG C -11.507 2.137 -8.634 1.00 . A A . 110 ASN CG 1 1
10 11395 1 1 41 ASN H H -7.535 0.907 -8.255 1.00 . A A . 110 ASN H 1 1
10 11396 1 1 41 ASN HA H -9.596 2.491 -6.934 1.00 . A A . 110 ASN HA 1 1
10 11397 1 1 41 ASN HB3 H -10.265 0.421 -9.039 1.00 . A A . 110 ASN HB3 1 1
10 11398 1 1 41 ASN HD21 H -12.328 0.300 -8.405 1.00 . A A . 110 ASN HD21 1 1
10 11399 1 1 41 ASN HD22 H -13.444 1.624 -8.345 1.00 . A A . 110 ASN HD22 1 1
10 11400 1 1 41 ASN N N -7.918 1.665 -7.728 1.00 . A A . 110 ASN N 1 1
10 11401 1 1 41 ASN ND2 N -12.509 1.283 -8.446 1.00 . A A . 110 ASN ND2 1 1
10 11402 1 1 41 ASN O O -8.736 -0.503 -6.428 1.00 . A A . 110 ASN O 1 1
10 11403 1 1 41 ASN OD1 O -11.645 3.348 -8.696 1.00 . A A . 110 ASN OD1 1 1
10 11404 1 1 42 VAL C C -11.124 -2.209 -6.217 1.00 . A A . 111 VAL C 1 1
10 11405 1 1 42 VAL CA C -11.280 -0.930 -5.392 1.00 . A A . 111 VAL CA 1 1
10 11406 1 1 42 VAL CB C -12.706 -0.721 -4.876 1.00 . A A . 111 VAL CB 1 1
10 11407 1 1 42 VAL CG1 C -13.376 -2.060 -4.561 1.00 . A A . 111 VAL CG1 1 1
10 11408 1 1 42 VAL CG2 C -12.717 0.199 -3.654 1.00 . A A . 111 VAL CG2 1 1
10 11409 1 1 42 VAL H H -11.587 0.884 -6.367 1.00 . A A . 111 VAL H 1 1
10 11410 1 1 42 VAL HA H -10.614 -0.985 -4.530 1.00 . A A . 111 VAL HA 1 1
10 11411 1 1 42 VAL HB H -13.280 -0.237 -5.665 1.00 . A A . 111 VAL HB 1 1
10 11412 1 1 42 VAL HG11 H -12.713 -2.661 -3.940 1.00 . A A . 111 VAL HG11 1 1
10 11413 1 1 42 VAL HG12 H -14.310 -1.882 -4.029 1.00 . A A . 111 VAL HG12 1 1
10 11414 1 1 42 VAL HG13 H -13.583 -2.590 -5.491 1.00 . A A . 111 VAL HG13 1 1
10 11415 1 1 42 VAL HG21 H -11.705 0.549 -3.453 1.00 . A A . 111 VAL HG21 1 1
10 11416 1 1 42 VAL HG22 H -13.365 1.054 -3.848 1.00 . A A . 111 VAL HG22 1 1
10 11417 1 1 42 VAL HG23 H -13.091 -0.350 -2.789 1.00 . A A . 111 VAL HG23 1 1
10 11418 1 1 42 VAL N N -10.869 0.212 -6.191 1.00 . A A . 111 VAL N 1 1
10 11419 1 1 42 VAL O O -11.883 -2.442 -7.155 1.00 . A A . 111 VAL O 1 1
10 11420 1 1 43 GLY C C -8.464 -4.256 -7.134 1.00 . A A . 112 GLY C 1 1
10 11421 1 1 43 GLY CA C -9.869 -4.253 -6.530 1.00 . A A . 112 GLY CA 1 1
10 11422 1 1 43 GLY H H -9.520 -2.806 -5.071 1.00 . A A . 112 GLY H 1 1
10 11423 1 1 43 GLY HA2 H -9.973 -5.086 -5.835 1.00 . A A . 112 GLY HA2 1 1
10 11424 1 1 43 GLY HA3 H -10.607 -4.399 -7.317 1.00 . A A . 112 GLY HA3 1 1
10 11425 1 1 43 GLY N N -10.134 -3.003 -5.836 1.00 . A A . 112 GLY N 1 1
10 11426 1 1 43 GLY O O -8.000 -5.281 -7.632 1.00 . A A . 112 GLY O 1 1
10 11427 1 1 44 ASP C C -5.463 -3.197 -6.489 1.00 . A A . 113 ASP C 1 1
10 11428 1 1 44 ASP CA C -6.480 -2.955 -7.606 1.00 . A A . 113 ASP CA 1 1
10 11429 1 1 44 ASP CB C -6.252 -1.544 -8.154 1.00 . A A . 113 ASP CB 1 1
10 11430 1 1 44 ASP CG C -6.382 -1.412 -9.672 1.00 . A A . 113 ASP CG 1 1
10 11431 1 1 44 ASP H H -8.207 -2.269 -6.664 1.00 . A A . 113 ASP H 1 1
10 11432 1 1 44 ASP HA H -6.409 -3.694 -8.403 1.00 . A A . 113 ASP HA 1 1
10 11433 1 1 44 ASP HB3 H -5.258 -1.212 -7.858 1.00 . A A . 113 ASP HB3 1 1
10 11434 1 1 44 ASP HD2 H -5.007 -1.592 -10.946 1.00 . A A . 113 ASP HD2 1 1
10 11435 1 1 44 ASP N N -7.823 -3.098 -7.070 1.00 . A A . 113 ASP N 1 1
10 11436 1 1 44 ASP O O -5.623 -2.694 -5.378 1.00 . A A . 113 ASP O 1 1
10 11437 1 1 44 ASP OD1 O -7.424 -1.745 -10.256 1.00 . A A . 113 ASP OD1 1 1
10 11438 1 1 44 ASP OD2 O -5.341 -0.937 -10.269 1.00 . A A . 113 ASP OD2 1 1
10 11439 1 1 45 THR C C -2.748 -3.002 -5.337 1.00 . A A . 114 THR C 1 1
10 11440 1 1 45 THR CA C -3.395 -4.284 -5.862 1.00 . A A . 114 THR CA 1 1
10 11441 1 1 45 THR CB C -2.403 -5.234 -6.536 1.00 . A A . 114 THR CB 1 1
10 11442 1 1 45 THR CG2 C -1.372 -5.796 -5.556 1.00 . A A . 114 THR CG2 1 1
10 11443 1 1 45 THR H H -4.315 -4.374 -7.728 1.00 . A A . 114 THR H 1 1
10 11444 1 1 45 THR HA H -3.853 -4.784 -5.009 1.00 . A A . 114 THR HA 1 1
10 11445 1 1 45 THR HB H -1.914 -4.749 -7.381 1.00 . A A . 114 THR HB 1 1
10 11446 1 1 45 THR HG1 H -3.763 -6.642 -6.122 1.00 . A A . 114 THR HG1 1 1
10 11447 1 1 45 THR HG21 H -1.824 -5.896 -4.570 1.00 . A A . 114 THR HG21 1 1
10 11448 1 1 45 THR HG22 H -1.035 -6.774 -5.902 1.00 . A A . 114 THR HG22 1 1
10 11449 1 1 45 THR HG23 H -0.519 -5.119 -5.498 1.00 . A A . 114 THR HG23 1 1
10 11450 1 1 45 THR N N -4.438 -3.969 -6.823 1.00 . A A . 114 THR N 1 1
10 11451 1 1 45 THR O O -2.641 -2.014 -6.062 1.00 . A A . 114 THR O 1 1
10 11452 1 1 45 THR OG1 O -3.192 -6.364 -6.895 1.00 . A A . 114 THR OG1 1 1
10 11453 1 1 46 LEU C C -0.242 -2.255 -3.128 1.00 . A A . 115 LEU C 1 1
10 11454 1 1 46 LEU CA C -1.698 -1.913 -3.449 1.00 . A A . 115 LEU CA 1 1
10 11455 1 1 46 LEU CB C -2.505 -1.457 -2.232 1.00 . A A . 115 LEU CB 1 1
10 11456 1 1 46 LEU CD1 C -4.136 0.135 -1.152 1.00 . A A . 115 LEU CD1 1 1
10 11457 1 1 46 LEU CD2 C -2.649 0.925 -3.050 1.00 . A A . 115 LEU CD2 1 1
10 11458 1 1 46 LEU CG C -3.422 -0.251 -2.450 1.00 . A A . 115 LEU CG 1 1
10 11459 1 1 46 LEU H H -2.423 -3.866 -3.497 1.00 . A A . 115 LEU H 1 1
10 11460 1 1 46 LEU HA H -1.710 -1.095 -4.169 1.00 . A A . 115 LEU HA 1 1
10 11461 1 1 46 LEU HB3 H -1.809 -1.219 -1.428 1.00 . A A . 115 LEU HB3 1 1
10 11462 1 1 46 LEU HD11 H -4.409 -0.767 -0.605 1.00 . A A . 115 LEU HD11 1 1
10 11463 1 1 46 LEU HD12 H -3.472 0.745 -0.540 1.00 . A A . 115 LEU HD12 1 1
10 11464 1 1 46 LEU HD13 H -5.036 0.703 -1.389 1.00 . A A . 115 LEU HD13 1 1
10 11465 1 1 46 LEU HD21 H -1.652 0.967 -2.611 1.00 . A A . 115 LEU HD21 1 1
10 11466 1 1 46 LEU HD22 H -2.566 0.792 -4.129 1.00 . A A . 115 LEU HD22 1 1
10 11467 1 1 46 LEU HD23 H -3.179 1.853 -2.838 1.00 . A A . 115 LEU HD23 1 1
10 11468 1 1 46 LEU HG H -4.191 -0.532 -3.169 1.00 . A A . 115 LEU HG 1 1
10 11469 1 1 46 LEU N N -2.332 -3.059 -4.079 1.00 . A A . 115 LEU N 1 1
10 11470 1 1 46 LEU O O 0.638 -1.401 -3.234 1.00 . A A . 115 LEU O 1 1
10 11471 1 1 47 CYS C C 1.192 -5.395 -1.861 1.00 . A A . 116 CYS C 1 1
10 11472 1 1 47 CYS CA C 1.303 -3.969 -2.405 1.00 . A A . 116 CYS CA 1 1
10 11473 1 1 47 CYS CB C 1.995 -3.032 -1.413 1.00 . A A . 116 CYS CB 1 1
10 11474 1 1 47 CYS H H -0.753 -4.192 -2.659 1.00 . A A . 116 CYS H 1 1
10 11475 1 1 47 CYS HA H 1.883 -3.951 -3.328 1.00 . A A . 116 CYS HA 1 1
10 11476 1 1 47 CYS HB3 H 2.452 -2.199 -1.946 1.00 . A A . 116 CYS HB3 1 1
10 11477 1 1 47 CYS HG H 1.194 -3.164 0.816 1.00 . A A . 116 CYS HG 1 1
10 11478 1 1 47 CYS N N -0.031 -3.505 -2.742 1.00 . A A . 116 CYS N 1 1
10 11479 1 1 47 CYS O O 0.116 -5.992 -1.888 1.00 . A A . 116 CYS O 1 1
10 11480 1 1 47 CYS SG S 0.781 -2.404 -0.196 1.00 . A A . 116 CYS SG 1 1
10 11481 1 1 48 ILE C C 2.973 -7.200 0.571 1.00 . A A . 117 ILE C 1 1
10 11482 1 1 48 ILE CA C 2.361 -7.245 -0.831 1.00 . A A . 117 ILE CA 1 1
10 11483 1 1 48 ILE CB C 3.088 -8.192 -1.788 1.00 . A A . 117 ILE CB 1 1
10 11484 1 1 48 ILE CD1 C 2.904 -9.284 -4.054 1.00 . A A . 117 ILE CD1 1 1
10 11485 1 1 48 ILE CG1 C 2.540 -8.061 -3.211 1.00 . A A . 117 ILE CG1 1 1
10 11486 1 1 48 ILE CG2 C 3.029 -9.634 -1.282 1.00 . A A . 117 ILE CG2 1 1
10 11487 1 1 48 ILE H H 3.189 -5.409 -1.362 1.00 . A A . 117 ILE H 1 1
10 11488 1 1 48 ILE HA H 1.333 -7.597 -0.748 1.00 . A A . 117 ILE HA 1 1
10 11489 1 1 48 ILE HB H 4.139 -7.905 -1.820 1.00 . A A . 117 ILE HB 1 1
10 11490 1 1 48 ILE HD11 H 3.986 -9.411 -4.062 1.00 . A A . 117 ILE HD11 1 1
10 11491 1 1 48 ILE HD12 H 2.438 -10.172 -3.626 1.00 . A A . 117 ILE HD12 1 1
10 11492 1 1 48 ILE HD13 H 2.547 -9.142 -5.074 1.00 . A A . 117 ILE HD13 1 1
10 11493 1 1 48 ILE HG13 H 2.941 -7.161 -3.677 1.00 . A A . 117 ILE HG13 1 1
10 11494 1 1 48 ILE HG21 H 3.495 -9.694 -0.299 1.00 . A A . 117 ILE HG21 1 1
10 11495 1 1 48 ILE HG22 H 1.989 -9.952 -1.210 1.00 . A A . 117 ILE HG22 1 1
10 11496 1 1 48 ILE HG23 H 3.560 -10.286 -1.977 1.00 . A A . 117 ILE HG23 1 1
10 11497 1 1 48 ILE N N 2.319 -5.901 -1.380 1.00 . A A . 117 ILE N 1 1
10 11498 1 1 48 ILE O O 3.635 -6.228 0.932 1.00 . A A . 117 ILE O 1 1
10 11499 1 1 49 VAL C C 3.575 -9.816 2.994 1.00 . A A . 118 VAL C 1 1
10 11500 1 1 49 VAL CA C 3.246 -8.355 2.677 1.00 . A A . 118 VAL CA 1 1
10 11501 1 1 49 VAL CB C 2.250 -7.740 3.663 1.00 . A A . 118 VAL CB 1 1
10 11502 1 1 49 VAL CG1 C 2.429 -8.330 5.064 1.00 . A A . 118 VAL CG1 1 1
10 11503 1 1 49 VAL CG2 C 2.375 -6.216 3.690 1.00 . A A . 118 VAL CG2 1 1
10 11504 1 1 49 VAL H H 2.188 -9.048 1.022 1.00 . A A . 118 VAL H 1 1
10 11505 1 1 49 VAL HA H 4.165 -7.771 2.719 1.00 . A A . 118 VAL HA 1 1
10 11506 1 1 49 VAL HB H 1.245 -7.988 3.321 1.00 . A A . 118 VAL HB 1 1
10 11507 1 1 49 VAL HG11 H 3.431 -8.747 5.156 1.00 . A A . 118 VAL HG11 1 1
10 11508 1 1 49 VAL HG12 H 2.291 -7.546 5.808 1.00 . A A . 118 VAL HG12 1 1
10 11509 1 1 49 VAL HG13 H 1.691 -9.116 5.223 1.00 . A A . 118 VAL HG13 1 1
10 11510 1 1 49 VAL HG21 H 3.395 -5.939 3.957 1.00 . A A . 118 VAL HG21 1 1
10 11511 1 1 49 VAL HG22 H 2.136 -5.814 2.704 1.00 . A A . 118 VAL HG22 1 1
10 11512 1 1 49 VAL HG23 H 1.683 -5.807 4.426 1.00 . A A . 118 VAL HG23 1 1
10 11513 1 1 49 VAL N N 2.728 -8.262 1.324 1.00 . A A . 118 VAL N 1 1
10 11514 1 1 49 VAL O O 2.739 -10.699 2.807 1.00 . A A . 118 VAL O 1 1
10 11515 1 1 50 GLU C C 4.792 -11.727 5.227 1.00 . A A . 119 GLU C 1 1
10 11516 1 1 50 GLU CA C 5.244 -11.363 3.811 1.00 . A A . 119 GLU CA 1 1
10 11517 1 1 50 GLU CB C 6.763 -11.484 3.673 1.00 . A A . 119 GLU CB 1 1
10 11518 1 1 50 GLU CD C 8.495 -12.753 2.350 1.00 . A A . 119 GLU CD 1 1
10 11519 1 1 50 GLU CG C 7.154 -12.839 3.082 1.00 . A A . 119 GLU CG 1 1
10 11520 1 1 50 GLU H H 5.468 -9.301 3.618 1.00 . A A . 119 GLU H 1 1
10 11521 1 1 50 GLU HA H 4.765 -12.024 3.089 1.00 . A A . 119 GLU HA 1 1
10 11522 1 1 50 GLU HB3 H 7.232 -11.360 4.650 1.00 . A A . 119 GLU HB3 1 1
10 11523 1 1 50 GLU HE2 H 10.314 -12.378 2.661 1.00 . A A . 119 GLU HE2 1 1
10 11524 1 1 50 GLU HG3 H 6.380 -13.175 2.391 1.00 . A A . 119 GLU HG3 1 1
10 11525 1 1 50 GLU N N 4.795 -10.025 3.468 1.00 . A A . 119 GLU N 1 1
10 11526 1 1 50 GLU O O 4.955 -10.939 6.158 1.00 . A A . 119 GLU O 1 1
10 11527 1 1 50 GLU OE1 O 8.521 -12.629 1.117 1.00 . A A . 119 GLU OE1 1 1
10 11528 1 1 50 GLU OE2 O 9.535 -12.815 3.110 1.00 . A A . 119 GLU OE2 1 1
10 11529 1 1 51 ALA C C 3.598 -14.922 6.580 1.00 . A A . 120 ALA C 1 1
10 11530 1 1 51 ALA CA C 3.755 -13.401 6.633 1.00 . A A . 120 ALA CA 1 1
10 11531 1 1 51 ALA CB C 2.448 -12.691 6.989 1.00 . A A . 120 ALA CB 1 1
10 11532 1 1 51 ALA H H 4.103 -13.558 4.584 1.00 . A A . 120 ALA H 1 1
10 11533 1 1 51 ALA HA H 4.507 -13.149 7.380 1.00 . A A . 120 ALA HA 1 1
10 11534 1 1 51 ALA HB1 H 2.324 -11.816 6.351 1.00 . A A . 120 ALA HB1 1 1
10 11535 1 1 51 ALA HB2 H 1.612 -13.374 6.837 1.00 . A A . 120 ALA HB2 1 1
10 11536 1 1 51 ALA HB3 H 2.477 -12.378 8.033 1.00 . A A . 120 ALA HB3 1 1
10 11537 1 1 51 ALA N N 4.233 -12.923 5.346 1.00 . A A . 120 ALA N 1 1
10 11538 1 1 51 ALA O O 3.350 -15.488 5.515 1.00 . A A . 120 ALA O 1 1
10 11539 1 1 52 MET C C 4.434 -17.682 6.744 1.00 . A A . 121 MET C 1 1
10 11540 1 1 52 MET CA C 3.625 -16.986 7.841 1.00 . A A . 121 MET CA 1 1
10 11541 1 1 52 MET CB C 2.153 -17.383 7.719 1.00 . A A . 121 MET CB 1 1
10 11542 1 1 52 MET CE C -0.108 -19.289 8.964 1.00 . A A . 121 MET CE 1 1
10 11543 1 1 52 MET CG C 1.374 -16.990 8.976 1.00 . A A . 121 MET CG 1 1
10 11544 1 1 52 MET H H 3.950 -15.074 8.602 1.00 . A A . 121 MET H 1 1
10 11545 1 1 52 MET HA H 4.028 -17.248 8.819 1.00 . A A . 121 MET HA 1 1
10 11546 1 1 52 MET HB3 H 2.074 -18.458 7.560 1.00 . A A . 121 MET HB3 1 1
10 11547 1 1 52 MET HE1 H -0.224 -18.757 8.019 1.00 . A A . 121 MET HE1 1 1
10 11548 1 1 52 MET HE2 H 0.245 -20.302 8.769 1.00 . A A . 121 MET HE2 1 1
10 11549 1 1 52 MET HE3 H -1.068 -19.330 9.476 1.00 . A A . 121 MET HE3 1 1
10 11550 1 1 52 MET HG3 H 0.426 -16.530 8.697 1.00 . A A . 121 MET HG3 1 1
10 11551 1 1 52 MET N N 3.748 -15.542 7.742 1.00 . A A . 121 MET N 1 1
10 11552 1 1 52 MET O O 3.959 -18.635 6.127 1.00 . A A . 121 MET O 1 1
10 11553 1 1 52 MET SD S 1.078 -18.432 9.987 1.00 . A A . 121 MET SD 1 1
10 11554 1 1 53 LYS C C 5.749 -17.888 4.208 1.00 . A A . 122 LYS C 1 1
10 11555 1 1 53 LYS CA C 6.520 -17.740 5.521 1.00 . A A . 122 LYS CA 1 1
10 11556 1 1 53 LYS CB C 7.145 -19.045 6.018 1.00 . A A . 122 LYS CB 1 1
10 11557 1 1 53 LYS CD C 6.726 -21.515 6.302 1.00 . A A . 122 LYS CD 1 1
10 11558 1 1 53 LYS CE C 5.929 -22.558 5.515 1.00 . A A . 122 LYS CE 1 1
10 11559 1 1 53 LYS CG C 6.082 -20.131 6.189 1.00 . A A . 122 LYS CG 1 1
10 11560 1 1 53 LYS H H 6.020 -16.404 7.039 1.00 . A A . 122 LYS H 1 1
10 11561 1 1 53 LYS HA H 7.333 -17.031 5.366 1.00 . A A . 122 LYS HA 1 1
10 11562 1 1 53 LYS HB3 H 7.648 -18.871 6.969 1.00 . A A . 122 LYS HB3 1 1
10 11563 1 1 53 LYS HD3 H 6.782 -21.810 7.350 1.00 . A A . 122 LYS HD3 1 1
10 11564 1 1 53 LYS HE3 H 6.487 -23.492 5.468 1.00 . A A . 122 LYS HE3 1 1
10 11565 1 1 53 LYS HG3 H 5.399 -20.113 5.340 1.00 . A A . 122 LYS HG3 1 1
10 11566 1 1 53 LYS HZ1 H 4.699 -22.991 7.141 1.00 . A A . 122 LYS HZ1 1 1
10 11567 1 1 53 LYS HZ2 H 4.002 -21.987 6.066 1.00 . A A . 122 LYS HZ2 1 1
10 11568 1 1 53 LYS N N 5.642 -17.179 6.533 1.00 . A A . 122 LYS N 1 1
10 11569 1 1 53 LYS NZ N 4.613 -22.791 6.151 1.00 . A A . 122 LYS NZ 1 1
10 11570 1 1 53 LYS O O 5.840 -18.920 3.545 1.00 . A A . 122 LYS O 1 1
10 11571 1 1 54 MET C C 3.802 -15.423 2.267 1.00 . A A . 123 MET C 1 1
10 11572 1 1 54 MET CA C 4.222 -16.844 2.650 1.00 . A A . 123 MET CA 1 1
10 11573 1 1 54 MET CB C 2.976 -17.710 2.846 1.00 . A A . 123 MET CB 1 1
10 11574 1 1 54 MET CE C 4.996 -19.538 0.195 1.00 . A A . 123 MET CE 1 1
10 11575 1 1 54 MET CG C 3.126 -19.055 2.130 1.00 . A A . 123 MET CG 1 1
10 11576 1 1 54 MET H H 4.940 -16.007 4.418 1.00 . A A . 123 MET H 1 1
10 11577 1 1 54 MET HA H 4.876 -17.256 1.882 1.00 . A A . 123 MET HA 1 1
10 11578 1 1 54 MET HB3 H 2.101 -17.186 2.463 1.00 . A A . 123 MET HB3 1 1
10 11579 1 1 54 MET HE1 H 5.245 -20.098 1.096 1.00 . A A . 123 MET HE1 1 1
10 11580 1 1 54 MET HE2 H 4.985 -20.212 -0.661 1.00 . A A . 123 MET HE2 1 1
10 11581 1 1 54 MET HE3 H 5.741 -18.758 0.034 1.00 . A A . 123 MET HE3 1 1
10 11582 1 1 54 MET HG3 H 2.233 -19.660 2.287 1.00 . A A . 123 MET HG3 1 1
10 11583 1 1 54 MET N N 5.008 -16.842 3.872 1.00 . A A . 123 MET N 1 1
10 11584 1 1 54 MET O O 3.459 -14.619 3.133 1.00 . A A . 123 MET O 1 1
10 11585 1 1 54 MET SD S 3.385 -18.792 0.385 1.00 . A A . 123 MET SD 1 1
10 11586 1 1 55 MET C C 1.971 -13.597 0.639 1.00 . A A . 124 MET C 1 1
10 11587 1 1 55 MET CA C 3.470 -13.849 0.462 1.00 . A A . 124 MET CA 1 1
10 11588 1 1 55 MET CB C 3.832 -13.755 -1.023 1.00 . A A . 124 MET CB 1 1
10 11589 1 1 55 MET CE C 1.483 -16.768 -2.594 1.00 . A A . 124 MET CE 1 1
10 11590 1 1 55 MET CG C 2.793 -14.475 -1.885 1.00 . A A . 124 MET CG 1 1
10 11591 1 1 55 MET H H 4.123 -15.818 0.272 1.00 . A A . 124 MET H 1 1
10 11592 1 1 55 MET HA H 4.038 -13.132 1.054 1.00 . A A . 124 MET HA 1 1
10 11593 1 1 55 MET HB3 H 4.815 -14.194 -1.189 1.00 . A A . 124 MET HB3 1 1
10 11594 1 1 55 MET HE1 H 0.814 -15.935 -2.809 1.00 . A A . 124 MET HE1 1 1
10 11595 1 1 55 MET HE2 H 1.914 -17.137 -3.525 1.00 . A A . 124 MET HE2 1 1
10 11596 1 1 55 MET HE3 H 0.922 -17.568 -2.112 1.00 . A A . 124 MET HE3 1 1
10 11597 1 1 55 MET HG3 H 3.017 -14.322 -2.942 1.00 . A A . 124 MET HG3 1 1
10 11598 1 1 55 MET N N 3.843 -15.159 0.970 1.00 . A A . 124 MET N 1 1
10 11599 1 1 55 MET O O 1.163 -14.512 0.487 1.00 . A A . 124 MET O 1 1
10 11600 1 1 55 MET SD S 2.790 -16.220 -1.510 1.00 . A A . 124 MET SD 1 1
10 11601 1 1 56 ASN C C 0.004 -10.622 0.482 1.00 . A A . 125 ASN C 1 1
10 11602 1 1 56 ASN CA C 0.260 -11.970 1.159 1.00 . A A . 125 ASN CA 1 1
10 11603 1 1 56 ASN CB C -0.062 -11.821 2.648 1.00 . A A . 125 ASN CB 1 1
10 11604 1 1 56 ASN CG C 0.117 -13.150 3.383 1.00 . A A . 125 ASN CG 1 1
10 11605 1 1 56 ASN H H 2.310 -11.616 1.082 1.00 . A A . 125 ASN H 1 1
10 11606 1 1 56 ASN HA H -0.327 -12.777 0.718 1.00 . A A . 125 ASN HA 1 1
10 11607 1 1 56 ASN HB3 H -1.086 -11.468 2.768 1.00 . A A . 125 ASN HB3 1 1
10 11608 1 1 56 ASN HD21 H 2.092 -12.738 3.550 1.00 . A A . 125 ASN HD21 1 1
10 11609 1 1 56 ASN HD22 H 1.587 -14.243 4.245 1.00 . A A . 125 ASN HD22 1 1
10 11610 1 1 56 ASN N N 1.647 -12.354 0.959 1.00 . A A . 125 ASN N 1 1
10 11611 1 1 56 ASN ND2 N 1.369 -13.397 3.757 1.00 . A A . 125 ASN ND2 1 1
10 11612 1 1 56 ASN O O 0.393 -9.579 1.004 1.00 . A A . 125 ASN O 1 1
10 11613 1 1 56 ASN OD1 O -0.821 -13.901 3.598 1.00 . A A . 125 ASN OD1 1 1
10 11614 1 1 57 GLN C C -2.014 -8.657 -0.688 1.00 . A A . 126 GLN C 1 1
10 11615 1 1 57 GLN CA C -0.958 -9.486 -1.423 1.00 . A A . 126 GLN CA 1 1
10 11616 1 1 57 GLN CB C -1.422 -9.831 -2.839 1.00 . A A . 126 GLN CB 1 1
10 11617 1 1 57 GLN CD C -0.654 -11.228 -4.794 1.00 . A A . 126 GLN CD 1 1
10 11618 1 1 57 GLN CG C -0.236 -10.215 -3.726 1.00 . A A . 126 GLN CG 1 1
10 11619 1 1 57 GLN H H -0.960 -11.542 -1.087 1.00 . A A . 126 GLN H 1 1
10 11620 1 1 57 GLN HA H -0.024 -8.929 -1.479 1.00 . A A . 126 GLN HA 1 1
10 11621 1 1 57 GLN HB3 H -1.944 -8.978 -3.273 1.00 . A A . 126 GLN HB3 1 1
10 11622 1 1 57 GLN HE21 H -1.034 -9.682 -6.045 1.00 . A A . 126 GLN HE21 1 1
10 11623 1 1 57 GLN HE22 H -1.329 -11.257 -6.701 1.00 . A A . 126 GLN HE22 1 1
10 11624 1 1 57 GLN HG3 H 0.561 -10.636 -3.112 1.00 . A A . 126 GLN HG3 1 1
10 11625 1 1 57 GLN N N -0.647 -10.688 -0.669 1.00 . A A . 126 GLN N 1 1
10 11626 1 1 57 GLN NE2 N -1.038 -10.677 -5.942 1.00 . A A . 126 GLN NE2 1 1
10 11627 1 1 57 GLN O O -2.764 -9.186 0.131 1.00 . A A . 126 GLN O 1 1
10 11628 1 1 57 GLN OE1 O -0.630 -12.430 -4.588 1.00 . A A . 126 GLN OE1 1 1
10 11629 1 1 58 ILE C C -3.775 -5.733 -1.476 1.00 . A A . 127 ILE C 1 1
10 11630 1 1 58 ILE CA C -2.988 -6.464 -0.386 1.00 . A A . 127 ILE CA 1 1
10 11631 1 1 58 ILE CB C -2.276 -5.527 0.592 1.00 . A A . 127 ILE CB 1 1
10 11632 1 1 58 ILE CD1 C -0.716 -5.503 2.573 1.00 . A A . 127 ILE CD1 1 1
10 11633 1 1 58 ILE CG1 C -1.125 -6.246 1.299 1.00 . A A . 127 ILE CG1 1 1
10 11634 1 1 58 ILE CG2 C -3.266 -4.916 1.584 1.00 . A A . 127 ILE CG2 1 1
10 11635 1 1 58 ILE H H -1.424 -6.949 -1.673 1.00 . A A . 127 ILE H 1 1
10 11636 1 1 58 ILE HA H -3.685 -7.069 0.195 1.00 . A A . 127 ILE HA 1 1
10 11637 1 1 58 ILE HB H -1.842 -4.705 0.022 1.00 . A A . 127 ILE HB 1 1
10 11638 1 1 58 ILE HD11 H -1.584 -5.395 3.224 1.00 . A A . 127 ILE HD11 1 1
10 11639 1 1 58 ILE HD12 H 0.058 -6.070 3.090 1.00 . A A . 127 ILE HD12 1 1
10 11640 1 1 58 ILE HD13 H -0.332 -4.518 2.311 1.00 . A A . 127 ILE HD13 1 1
10 11641 1 1 58 ILE HG13 H -0.270 -6.320 0.626 1.00 . A A . 127 ILE HG13 1 1
10 11642 1 1 58 ILE HG21 H -4.197 -4.677 1.070 1.00 . A A . 127 ILE HG21 1 1
10 11643 1 1 58 ILE HG22 H -3.467 -5.628 2.384 1.00 . A A . 127 ILE HG22 1 1
10 11644 1 1 58 ILE HG23 H -2.841 -4.005 2.008 1.00 . A A . 127 ILE HG23 1 1
10 11645 1 1 58 ILE N N -2.038 -7.371 -1.007 1.00 . A A . 127 ILE N 1 1
10 11646 1 1 58 ILE O O -3.199 -4.989 -2.269 1.00 . A A . 127 ILE O 1 1
10 11647 1 1 59 GLU C C -6.487 -4.016 -1.920 1.00 . A A . 128 GLU C 1 1
10 11648 1 1 59 GLU CA C -5.949 -5.342 -2.461 1.00 . A A . 128 GLU CA 1 1
10 11649 1 1 59 GLU CB C -7.094 -6.278 -2.855 1.00 . A A . 128 GLU CB 1 1
10 11650 1 1 59 GLU CD C -8.662 -6.944 -4.714 1.00 . A A . 128 GLU CD 1 1
10 11651 1 1 59 GLU CG C -7.684 -5.881 -4.210 1.00 . A A . 128 GLU CG 1 1
10 11652 1 1 59 GLU H H -5.539 -6.575 -0.832 1.00 . A A . 128 GLU H 1 1
10 11653 1 1 59 GLU HA H -5.321 -5.159 -3.332 1.00 . A A . 128 GLU HA 1 1
10 11654 1 1 59 GLU HB3 H -7.872 -6.249 -2.093 1.00 . A A . 128 GLU HB3 1 1
10 11655 1 1 59 GLU HE2 H -9.028 -7.722 -6.389 1.00 . A A . 128 GLU HE2 1 1
10 11656 1 1 59 GLU HG3 H -6.882 -5.746 -4.935 1.00 . A A . 128 GLU HG3 1 1
10 11657 1 1 59 GLU N N -5.079 -5.969 -1.481 1.00 . A A . 128 GLU N 1 1
10 11658 1 1 59 GLU O O -7.011 -3.961 -0.809 1.00 . A A . 128 GLU O 1 1
10 11659 1 1 59 GLU OE1 O -9.744 -7.117 -4.131 1.00 . A A . 128 GLU OE1 1 1
10 11660 1 1 59 GLU OE2 O -8.267 -7.601 -5.751 1.00 . A A . 128 GLU OE2 1 1
10 11661 1 1 60 ALA C C -8.154 -1.780 -1.641 1.00 . A A . 129 ALA C 1 1
10 11662 1 1 60 ALA CA C -6.804 -1.656 -2.350 1.00 . A A . 129 ALA CA 1 1
10 11663 1 1 60 ALA CB C -6.877 -0.763 -3.589 1.00 . A A . 129 ALA CB 1 1
10 11664 1 1 60 ALA H H -5.912 -3.033 -3.635 1.00 . A A . 129 ALA H 1 1
10 11665 1 1 60 ALA HA H -6.075 -1.236 -1.656 1.00 . A A . 129 ALA HA 1 1
10 11666 1 1 60 ALA HB1 H -5.967 -0.883 -4.178 1.00 . A A . 129 ALA HB1 1 1
10 11667 1 1 60 ALA HB2 H -7.739 -1.046 -4.193 1.00 . A A . 129 ALA HB2 1 1
10 11668 1 1 60 ALA HB3 H -6.975 0.278 -3.281 1.00 . A A . 129 ALA HB3 1 1
10 11669 1 1 60 ALA N N -6.340 -2.979 -2.732 1.00 . A A . 129 ALA N 1 1
10 11670 1 1 60 ALA O O -9.047 -2.481 -2.116 1.00 . A A . 129 ALA O 1 1
10 11671 1 1 61 ASP C C -10.070 0.301 0.333 1.00 . A A . 130 ASP C 1 1
10 11672 1 1 61 ASP CA C -9.488 -1.113 0.263 1.00 . A A . 130 ASP CA 1 1
10 11673 1 1 61 ASP CB C -9.222 -1.585 1.694 1.00 . A A . 130 ASP CB 1 1
10 11674 1 1 61 ASP CG C -7.860 -1.185 2.265 1.00 . A A . 130 ASP CG 1 1
10 11675 1 1 61 ASP H H -7.530 -0.521 -0.137 1.00 . A A . 130 ASP H 1 1
10 11676 1 1 61 ASP HA H -10.144 -1.809 -0.258 1.00 . A A . 130 ASP HA 1 1
10 11677 1 1 61 ASP HB3 H -9.306 -2.671 1.724 1.00 . A A . 130 ASP HB3 1 1
10 11678 1 1 61 ASP HD2 H -6.545 -1.700 3.510 1.00 . A A . 130 ASP HD2 1 1
10 11679 1 1 61 ASP N N -8.261 -1.089 -0.516 1.00 . A A . 130 ASP N 1 1
10 11680 1 1 61 ASP O O -10.945 0.576 1.153 1.00 . A A . 130 ASP O 1 1
10 11681 1 1 61 ASP OD1 O -7.396 -0.051 2.074 1.00 . A A . 130 ASP OD1 1 1
10 11682 1 1 61 ASP OD2 O -7.260 -2.105 2.941 1.00 . A A . 130 ASP OD2 1 1
10 11683 1 1 62 LYS C C -9.366 3.247 -1.774 1.00 . A A . 131 LYS C 1 1
10 11684 1 1 62 LYS CA C -10.021 2.536 -0.587 1.00 . A A . 131 LYS CA 1 1
10 11685 1 1 62 LYS CB C -9.778 3.229 0.755 1.00 . A A . 131 LYS CB 1 1
10 11686 1 1 62 LYS CD C -9.792 5.707 1.226 1.00 . A A . 131 LYS CD 1 1
10 11687 1 1 62 LYS CE C -10.577 7.001 1.002 1.00 . A A . 131 LYS CE 1 1
10 11688 1 1 62 LYS CG C -10.645 4.482 0.890 1.00 . A A . 131 LYS CG 1 1
10 11689 1 1 62 LYS H H -8.851 0.927 -1.203 1.00 . A A . 131 LYS H 1 1
10 11690 1 1 62 LYS HA H -11.098 2.516 -0.749 1.00 . A A . 131 LYS HA 1 1
10 11691 1 1 62 LYS HB3 H -8.726 3.500 0.843 1.00 . A A . 131 LYS HB3 1 1
10 11692 1 1 62 LYS HD3 H -8.894 5.710 0.607 1.00 . A A . 131 LYS HD3 1 1
10 11693 1 1 62 LYS HE3 H -10.542 7.615 1.902 1.00 . A A . 131 LYS HE3 1 1
10 11694 1 1 62 LYS HG3 H -11.391 4.330 1.669 1.00 . A A . 131 LYS HG3 1 1
10 11695 1 1 62 LYS HZ1 H -10.237 7.320 -1.030 1.00 . A A . 131 LYS HZ1 1 1
10 11696 1 1 62 LYS HZ2 H -10.374 8.704 -0.182 1.00 . A A . 131 LYS HZ2 1 1
10 11697 1 1 62 LYS N N -9.562 1.159 -0.539 1.00 . A A . 131 LYS N 1 1
10 11698 1 1 62 LYS NZ N -10.016 7.756 -0.141 1.00 . A A . 131 LYS NZ 1 1
10 11699 1 1 62 LYS O O -8.305 3.853 -1.631 1.00 . A A . 131 LYS O 1 1
10 11700 1 1 63 SER C C -8.920 5.141 -3.801 1.00 . A A . 132 SER C 1 1
10 11701 1 1 63 SER CA C -9.520 3.773 -4.130 1.00 . A A . 132 SER CA 1 1
10 11702 1 1 63 SER CB C -10.625 3.915 -5.178 1.00 . A A . 132 SER CB 1 1
10 11703 1 1 63 SER H H -10.887 2.653 -3.027 1.00 . A A . 132 SER H 1 1
10 11704 1 1 63 SER HA H -8.750 3.099 -4.503 1.00 . A A . 132 SER HA 1 1
10 11705 1 1 63 SER HB3 H -10.186 4.223 -6.127 1.00 . A A . 132 SER HB3 1 1
10 11706 1 1 63 SER HG H -10.878 1.950 -4.897 1.00 . A A . 132 SER HG 1 1
10 11707 1 1 63 SER N N -10.025 3.147 -2.919 1.00 . A A . 132 SER N 1 1
10 11708 1 1 63 SER O O -9.492 5.902 -3.021 1.00 . A A . 132 SER O 1 1
10 11709 1 1 63 SER OG O -11.348 2.702 -5.361 1.00 . A A . 132 SER OG 1 1
10 11710 1 1 64 GLY C C -5.799 6.748 -5.007 1.00 . A A . 133 GLY C 1 1
10 11711 1 1 64 GLY CA C -7.094 6.677 -4.193 1.00 . A A . 133 GLY CA 1 1
10 11712 1 1 64 GLY H H -7.318 4.789 -5.045 1.00 . A A . 133 GLY H 1 1
10 11713 1 1 64 GLY HA2 H -7.748 7.502 -4.473 1.00 . A A . 133 GLY HA2 1 1
10 11714 1 1 64 GLY HA3 H -6.867 6.795 -3.133 1.00 . A A . 133 GLY HA3 1 1
10 11715 1 1 64 GLY N N -7.777 5.413 -4.412 1.00 . A A . 133 GLY N 1 1
10 11716 1 1 64 GLY O O -5.509 5.851 -5.798 1.00 . A A . 133 GLY O 1 1
10 11717 1 1 65 THR C C -2.626 7.968 -4.504 1.00 . A A . 134 THR C 1 1
10 11718 1 1 65 THR CA C -3.799 8.022 -5.485 1.00 . A A . 134 THR CA 1 1
10 11719 1 1 65 THR CB C -3.892 9.343 -6.251 1.00 . A A . 134 THR CB 1 1
10 11720 1 1 65 THR CG2 C -2.525 10.006 -6.441 1.00 . A A . 134 THR CG2 1 1
10 11721 1 1 65 THR H H -5.299 8.546 -4.138 1.00 . A A . 134 THR H 1 1
10 11722 1 1 65 THR HA H -3.665 7.202 -6.190 1.00 . A A . 134 THR HA 1 1
10 11723 1 1 65 THR HB H -4.591 10.025 -5.769 1.00 . A A . 134 THR HB 1 1
10 11724 1 1 65 THR HG1 H -3.513 8.497 -8.025 1.00 . A A . 134 THR HG1 1 1
10 11725 1 1 65 THR HG21 H -2.024 10.089 -5.477 1.00 . A A . 134 THR HG21 1 1
10 11726 1 1 65 THR HG22 H -1.918 9.400 -7.115 1.00 . A A . 134 THR HG22 1 1
10 11727 1 1 65 THR HG23 H -2.659 10.999 -6.868 1.00 . A A . 134 THR HG23 1 1
10 11728 1 1 65 THR N N -5.056 7.822 -4.783 1.00 . A A . 134 THR N 1 1
10 11729 1 1 65 THR O O -2.826 7.983 -3.291 1.00 . A A . 134 THR O 1 1
10 11730 1 1 65 THR OG1 O -4.275 8.955 -7.568 1.00 . A A . 134 THR OG1 1 1
10 11731 1 1 66 VAL C C -0.154 9.092 -3.367 1.00 . A A . 135 VAL C 1 1
10 11732 1 1 66 VAL CA C -0.224 7.850 -4.259 1.00 . A A . 135 VAL CA 1 1
10 11733 1 1 66 VAL CB C 1.004 7.691 -5.158 1.00 . A A . 135 VAL CB 1 1
10 11734 1 1 66 VAL CG1 C 1.231 8.946 -6.003 1.00 . A A . 135 VAL CG1 1 1
10 11735 1 1 66 VAL CG2 C 2.248 7.353 -4.334 1.00 . A A . 135 VAL CG2 1 1
10 11736 1 1 66 VAL H H -1.275 7.895 -6.056 1.00 . A A . 135 VAL H 1 1
10 11737 1 1 66 VAL HA H -0.294 6.966 -3.624 1.00 . A A . 135 VAL HA 1 1
10 11738 1 1 66 VAL HB H 0.816 6.859 -5.837 1.00 . A A . 135 VAL HB 1 1
10 11739 1 1 66 VAL HG11 H 0.869 9.820 -5.461 1.00 . A A . 135 VAL HG11 1 1
10 11740 1 1 66 VAL HG12 H 2.295 9.059 -6.207 1.00 . A A . 135 VAL HG12 1 1
10 11741 1 1 66 VAL HG13 H 0.688 8.853 -6.945 1.00 . A A . 135 VAL HG13 1 1
10 11742 1 1 66 VAL HG21 H 1.950 6.839 -3.420 1.00 . A A . 135 VAL HG21 1 1
10 11743 1 1 66 VAL HG22 H 2.906 6.708 -4.916 1.00 . A A . 135 VAL HG22 1 1
10 11744 1 1 66 VAL HG23 H 2.775 8.273 -4.078 1.00 . A A . 135 VAL HG23 1 1
10 11745 1 1 66 VAL N N -1.429 7.906 -5.068 1.00 . A A . 135 VAL N 1 1
10 11746 1 1 66 VAL O O -0.777 10.109 -3.665 1.00 . A A . 135 VAL O 1 1
10 11747 1 1 67 LYS C C 2.189 10.049 -0.791 1.00 . A A . 136 LYS C 1 1
10 11748 1 1 67 LYS CA C 0.767 10.065 -1.353 1.00 . A A . 136 LYS CA 1 1
10 11749 1 1 67 LYS CB C -0.320 10.014 -0.279 1.00 . A A . 136 LYS CB 1 1
10 11750 1 1 67 LYS CD C -1.238 12.348 -0.540 1.00 . A A . 136 LYS CD 1 1
10 11751 1 1 67 LYS CE C -0.884 13.800 -0.212 1.00 . A A . 136 LYS CE 1 1
10 11752 1 1 67 LYS CG C -0.500 11.381 0.386 1.00 . A A . 136 LYS CG 1 1
10 11753 1 1 67 LYS H H 1.111 8.135 -2.056 1.00 . A A . 136 LYS H 1 1
10 11754 1 1 67 LYS HA H 0.626 10.992 -1.911 1.00 . A A . 136 LYS HA 1 1
10 11755 1 1 67 LYS HB3 H -0.058 9.271 0.475 1.00 . A A . 136 LYS HB3 1 1
10 11756 1 1 67 LYS HD3 H -2.314 12.202 -0.442 1.00 . A A . 136 LYS HD3 1 1
10 11757 1 1 67 LYS HE3 H 0.093 14.044 -0.627 1.00 . A A . 136 LYS HE3 1 1
10 11758 1 1 67 LYS HG3 H 0.475 11.793 0.646 1.00 . A A . 136 LYS HG3 1 1
10 11759 1 1 67 LYS HZ1 H -2.075 15.509 -0.146 1.00 . A A . 136 LYS HZ1 1 1
10 11760 1 1 67 LYS HZ2 H -1.632 15.100 -1.659 1.00 . A A . 136 LYS HZ2 1 1
10 11761 1 1 67 LYS N N 0.609 8.966 -2.290 1.00 . A A . 136 LYS N 1 1
10 11762 1 1 67 LYS NZ N -1.906 14.719 -0.759 1.00 . A A . 136 LYS NZ 1 1
10 11763 1 1 67 LYS O O 2.852 11.084 -0.738 1.00 . A A . 136 LYS O 1 1
10 11764 1 1 68 ALA C C 4.084 7.288 0.752 1.00 . A A . 137 ALA C 1 1
10 11765 1 1 68 ALA CA C 3.949 8.698 0.172 1.00 . A A . 137 ALA CA 1 1
10 11766 1 1 68 ALA CB C 4.204 9.785 1.218 1.00 . A A . 137 ALA CB 1 1
10 11767 1 1 68 ALA H H 2.072 8.026 -0.431 1.00 . A A . 137 ALA H 1 1
10 11768 1 1 68 ALA HA H 4.666 8.818 -0.640 1.00 . A A . 137 ALA HA 1 1
10 11769 1 1 68 ALA HB1 H 3.254 10.229 1.518 1.00 . A A . 137 ALA HB1 1 1
10 11770 1 1 68 ALA HB2 H 4.688 9.344 2.089 1.00 . A A . 137 ALA HB2 1 1
10 11771 1 1 68 ALA HB3 H 4.848 10.554 0.794 1.00 . A A . 137 ALA HB3 1 1
10 11772 1 1 68 ALA N N 2.618 8.862 -0.385 1.00 . A A . 137 ALA N 1 1
10 11773 1 1 68 ALA O O 3.208 6.826 1.481 1.00 . A A . 137 ALA O 1 1
10 11774 1 1 69 ILE C C 6.511 5.346 1.984 1.00 . A A . 138 ILE C 1 1
10 11775 1 1 69 ILE CA C 5.450 5.296 0.882 1.00 . A A . 138 ILE CA 1 1
10 11776 1 1 69 ILE CB C 5.819 4.377 -0.285 1.00 . A A . 138 ILE CB 1 1
10 11777 1 1 69 ILE CD1 C 5.103 3.690 -2.604 1.00 . A A . 138 ILE CD1 1 1
10 11778 1 1 69 ILE CG1 C 5.123 4.821 -1.573 1.00 . A A . 138 ILE CG1 1 1
10 11779 1 1 69 ILE CG2 C 5.520 2.915 0.053 1.00 . A A . 138 ILE CG2 1 1
10 11780 1 1 69 ILE H H 5.897 7.026 -0.189 1.00 . A A . 138 ILE H 1 1
10 11781 1 1 69 ILE HA H 4.523 4.916 1.310 1.00 . A A . 138 ILE HA 1 1
10 11782 1 1 69 ILE HB H 6.893 4.456 -0.455 1.00 . A A . 138 ILE HB 1 1
10 11783 1 1 69 ILE HD11 H 5.836 2.933 -2.325 1.00 . A A . 138 ILE HD11 1 1
10 11784 1 1 69 ILE HD12 H 4.110 3.242 -2.632 1.00 . A A . 138 ILE HD12 1 1
10 11785 1 1 69 ILE HD13 H 5.349 4.091 -3.587 1.00 . A A . 138 ILE HD13 1 1
10 11786 1 1 69 ILE HG13 H 5.638 5.687 -1.988 1.00 . A A . 138 ILE HG13 1 1
10 11787 1 1 69 ILE HG21 H 5.302 2.826 1.118 1.00 . A A . 138 ILE HG21 1 1
10 11788 1 1 69 ILE HG22 H 4.659 2.577 -0.523 1.00 . A A . 138 ILE HG22 1 1
10 11789 1 1 69 ILE HG23 H 6.386 2.301 -0.194 1.00 . A A . 138 ILE HG23 1 1
10 11790 1 1 69 ILE N N 5.189 6.644 0.405 1.00 . A A . 138 ILE N 1 1
10 11791 1 1 69 ILE O O 7.578 5.928 1.797 1.00 . A A . 138 ILE O 1 1
10 11792 1 1 70 LEU C C 7.902 3.399 4.197 1.00 . A A . 139 LEU C 1 1
10 11793 1 1 70 LEU CA C 7.089 4.694 4.240 1.00 . A A . 139 LEU CA 1 1
10 11794 1 1 70 LEU CB C 6.323 4.896 5.550 1.00 . A A . 139 LEU CB 1 1
10 11795 1 1 70 LEU CD1 C 4.254 5.629 6.792 1.00 . A A . 139 LEU CD1 1 1
10 11796 1 1 70 LEU CD2 C 4.957 6.824 4.667 1.00 . A A . 139 LEU CD2 1 1
10 11797 1 1 70 LEU CG C 4.920 5.493 5.421 1.00 . A A . 139 LEU CG 1 1
10 11798 1 1 70 LEU H H 5.308 4.257 3.251 1.00 . A A . 139 LEU H 1 1
10 11799 1 1 70 LEU HA H 7.773 5.536 4.134 1.00 . A A . 139 LEU HA 1 1
10 11800 1 1 70 LEU HB3 H 6.914 5.543 6.197 1.00 . A A . 139 LEU HB3 1 1
10 11801 1 1 70 LEU HD11 H 4.484 4.751 7.395 1.00 . A A . 139 LEU HD11 1 1
10 11802 1 1 70 LEU HD12 H 4.630 6.522 7.291 1.00 . A A . 139 LEU HD12 1 1
10 11803 1 1 70 LEU HD13 H 3.175 5.710 6.665 1.00 . A A . 139 LEU HD13 1 1
10 11804 1 1 70 LEU HD21 H 5.990 7.160 4.574 1.00 . A A . 139 LEU HD21 1 1
10 11805 1 1 70 LEU HD22 H 4.527 6.692 3.674 1.00 . A A . 139 LEU HD22 1 1
10 11806 1 1 70 LEU HD23 H 4.382 7.569 5.217 1.00 . A A . 139 LEU HD23 1 1
10 11807 1 1 70 LEU HG H 4.310 4.808 4.833 1.00 . A A . 139 LEU HG 1 1
10 11808 1 1 70 LEU N N 6.179 4.727 3.108 1.00 . A A . 139 LEU N 1 1
10 11809 1 1 70 LEU O O 9.122 3.423 4.357 1.00 . A A . 139 LEU O 1 1
10 11810 1 1 71 VAL C C 8.474 0.819 2.533 1.00 . A A . 140 VAL C 1 1
10 11811 1 1 71 VAL CA C 7.836 0.998 3.912 1.00 . A A . 140 VAL CA 1 1
10 11812 1 1 71 VAL CB C 6.827 -0.100 4.252 1.00 . A A . 140 VAL CB 1 1
10 11813 1 1 71 VAL CG1 C 5.717 -0.168 3.201 1.00 . A A . 140 VAL CG1 1 1
10 11814 1 1 71 VAL CG2 C 7.522 -1.455 4.405 1.00 . A A . 140 VAL CG2 1 1
10 11815 1 1 71 VAL H H 6.203 2.290 3.849 1.00 . A A . 140 VAL H 1 1
10 11816 1 1 71 VAL HA H 8.622 0.980 4.667 1.00 . A A . 140 VAL HA 1 1
10 11817 1 1 71 VAL HB H 6.368 0.151 5.208 1.00 . A A . 140 VAL HB 1 1
10 11818 1 1 71 VAL HG11 H 6.156 -0.363 2.221 1.00 . A A . 140 VAL HG11 1 1
10 11819 1 1 71 VAL HG12 H 5.025 -0.971 3.455 1.00 . A A . 140 VAL HG12 1 1
10 11820 1 1 71 VAL HG13 H 5.180 0.780 3.177 1.00 . A A . 140 VAL HG13 1 1
10 11821 1 1 71 VAL HG21 H 8.493 -1.313 4.879 1.00 . A A . 140 VAL HG21 1 1
10 11822 1 1 71 VAL HG22 H 6.908 -2.110 5.023 1.00 . A A . 140 VAL HG22 1 1
10 11823 1 1 71 VAL HG23 H 7.659 -1.906 3.423 1.00 . A A . 140 VAL HG23 1 1
10 11824 1 1 71 VAL N N 7.195 2.301 3.979 1.00 . A A . 140 VAL N 1 1
10 11825 1 1 71 VAL O O 7.970 1.339 1.539 1.00 . A A . 140 VAL O 1 1
10 11826 1 1 72 GLU C C 9.962 -1.577 0.757 1.00 . A A . 141 GLU C 1 1
10 11827 1 1 72 GLU CA C 10.286 -0.174 1.276 1.00 . A A . 141 GLU CA 1 1
10 11828 1 1 72 GLU CB C 11.794 0.008 1.461 1.00 . A A . 141 GLU CB 1 1
10 11829 1 1 72 GLU CD C 13.782 0.263 -0.068 1.00 . A A . 141 GLU CD 1 1
10 11830 1 1 72 GLU CG C 12.398 0.800 0.301 1.00 . A A . 141 GLU CG 1 1
10 11831 1 1 72 GLU H H 9.978 -0.339 3.330 1.00 . A A . 141 GLU H 1 1
10 11832 1 1 72 GLU HA H 9.920 0.575 0.573 1.00 . A A . 141 GLU HA 1 1
10 11833 1 1 72 GLU HB3 H 12.275 -0.968 1.530 1.00 . A A . 141 GLU HB3 1 1
10 11834 1 1 72 GLU HE2 H 13.024 -1.450 -0.260 1.00 . A A . 141 GLU HE2 1 1
10 11835 1 1 72 GLU HG3 H 12.472 1.852 0.574 1.00 . A A . 141 GLU HG3 1 1
10 11836 1 1 72 GLU N N 9.574 0.081 2.516 1.00 . A A . 141 GLU N 1 1
10 11837 1 1 72 GLU O O 9.347 -2.376 1.460 1.00 . A A . 141 GLU O 1 1
10 11838 1 1 72 GLU OE1 O 14.793 0.945 0.162 1.00 . A A . 141 GLU OE1 1 1
10 11839 1 1 72 GLU OE2 O 13.786 -0.906 -0.612 1.00 . A A . 141 GLU OE2 1 1
10 11840 1 1 73 SER C C 11.136 -4.159 -0.536 1.00 . A A . 142 SER C 1 1
10 11841 1 1 73 SER CA C 10.156 -3.124 -1.092 1.00 . A A . 142 SER CA 1 1
10 11842 1 1 73 SER CB C 10.284 -3.035 -2.614 1.00 . A A . 142 SER CB 1 1
10 11843 1 1 73 SER H H 10.892 -1.177 -1.036 1.00 . A A . 142 SER H 1 1
10 11844 1 1 73 SER HA H 9.131 -3.388 -0.829 1.00 . A A . 142 SER HA 1 1
10 11845 1 1 73 SER HB3 H 11.202 -2.504 -2.870 1.00 . A A . 142 SER HB3 1 1
10 11846 1 1 73 SER HG H 10.809 -4.289 -4.084 1.00 . A A . 142 SER HG 1 1
10 11847 1 1 73 SER N N 10.392 -1.832 -0.470 1.00 . A A . 142 SER N 1 1
10 11848 1 1 73 SER O O 12.207 -4.372 -1.102 1.00 . A A . 142 SER O 1 1
10 11849 1 1 73 SER OG O 10.297 -4.322 -3.225 1.00 . A A . 142 SER OG 1 1
10 11850 1 1 74 GLY C C 11.784 -5.454 2.683 1.00 . A A . 143 GLY C 1 1
10 11851 1 1 74 GLY CA C 11.563 -5.784 1.205 1.00 . A A . 143 GLY CA 1 1
10 11852 1 1 74 GLY H H 9.861 -4.597 1.019 1.00 . A A . 143 GLY H 1 1
10 11853 1 1 74 GLY HA2 H 11.089 -6.761 1.113 1.00 . A A . 143 GLY HA2 1 1
10 11854 1 1 74 GLY HA3 H 12.524 -5.845 0.695 1.00 . A A . 143 GLY HA3 1 1
10 11855 1 1 74 GLY N N 10.733 -4.776 0.566 1.00 . A A . 143 GLY N 1 1
10 11856 1 1 74 GLY O O 12.376 -6.245 3.416 1.00 . A A . 143 GLY O 1 1
10 11857 1 1 75 GLN C C 10.394 -4.535 5.339 1.00 . A A . 144 GLN C 1 1
10 11858 1 1 75 GLN CA C 11.433 -3.845 4.453 1.00 . A A . 144 GLN CA 1 1
10 11859 1 1 75 GLN CB C 11.316 -2.323 4.554 1.00 . A A . 144 GLN CB 1 1
10 11860 1 1 75 GLN CD C 12.962 -0.420 4.390 1.00 . A A . 144 GLN CD 1 1
10 11861 1 1 75 GLN CG C 12.597 -1.711 5.125 1.00 . A A . 144 GLN CG 1 1
10 11862 1 1 75 GLN H H 10.816 -3.650 2.473 1.00 . A A . 144 GLN H 1 1
10 11863 1 1 75 GLN HA H 12.436 -4.146 4.756 1.00 . A A . 144 GLN HA 1 1
10 11864 1 1 75 GLN HB3 H 10.469 -2.061 5.189 1.00 . A A . 144 GLN HB3 1 1
10 11865 1 1 75 GLN HE21 H 11.731 0.587 5.644 1.00 . A A . 144 GLN HE21 1 1
10 11866 1 1 75 GLN HE22 H 12.534 1.558 4.456 1.00 . A A . 144 GLN HE22 1 1
10 11867 1 1 75 GLN HG3 H 13.415 -2.426 5.040 1.00 . A A . 144 GLN HG3 1 1
10 11868 1 1 75 GLN N N 11.296 -4.288 3.076 1.00 . A A . 144 GLN N 1 1
10 11869 1 1 75 GLN NE2 N 12.359 0.665 4.869 1.00 . A A . 144 GLN NE2 1 1
10 11870 1 1 75 GLN O O 9.310 -4.883 4.873 1.00 . A A . 144 GLN O 1 1
10 11871 1 1 75 GLN OE1 O 13.740 -0.408 3.450 1.00 . A A . 144 GLN OE1 1 1
10 11872 1 1 76 PRO C C 8.756 -4.412 8.010 1.00 . A A . 145 PRO C 1 1
10 11873 1 1 76 PRO CA C 9.882 -5.357 7.587 1.00 . A A . 145 PRO CA 1 1
10 11874 1 1 76 PRO CB C 10.779 -5.768 8.744 1.00 . A A . 145 PRO CB 1 1
10 11875 1 1 76 PRO CD C 12.045 -4.315 7.220 1.00 . A A . 145 PRO CD 1 1
10 11876 1 1 76 PRO CG C 12.043 -4.934 8.607 1.00 . A A . 145 PRO CG 1 1
10 11877 1 1 76 PRO HA H 9.434 -6.146 7.168 1.00 . A A . 145 PRO HA 1 1
10 11878 1 1 76 PRO HB3 H 11.007 -6.833 8.702 1.00 . A A . 145 PRO HB3 1 1
10 11879 1 1 76 PRO HD3 H 12.885 -4.676 6.625 1.00 . A A . 145 PRO HD3 1 1
10 11880 1 1 76 PRO HG3 H 12.927 -5.556 8.750 1.00 . A A . 145 PRO HG3 1 1
10 11881 1 1 76 PRO N N 10.770 -4.715 6.632 1.00 . A A . 145 PRO N 1 1
10 11882 1 1 76 PRO O O 8.882 -3.195 7.884 1.00 . A A . 145 PRO O 1 1
10 11883 1 1 77 VAL C C 6.000 -4.823 10.255 1.00 . A A . 146 VAL C 1 1
10 11884 1 1 77 VAL CA C 6.533 -4.234 8.948 1.00 . A A . 146 VAL CA 1 1
10 11885 1 1 77 VAL CB C 5.478 -4.183 7.841 1.00 . A A . 146 VAL CB 1 1
10 11886 1 1 77 VAL CG1 C 6.113 -3.829 6.494 1.00 . A A . 146 VAL CG1 1 1
10 11887 1 1 77 VAL CG2 C 4.709 -5.503 7.755 1.00 . A A . 146 VAL CG2 1 1
10 11888 1 1 77 VAL H H 7.587 -5.998 8.605 1.00 . A A . 146 VAL H 1 1
10 11889 1 1 77 VAL HA H 6.876 -3.216 9.135 1.00 . A A . 146 VAL HA 1 1
10 11890 1 1 77 VAL HB H 4.767 -3.397 8.093 1.00 . A A . 146 VAL HB 1 1
10 11891 1 1 77 VAL HG11 H 7.058 -3.312 6.663 1.00 . A A . 146 VAL HG11 1 1
10 11892 1 1 77 VAL HG12 H 6.294 -4.741 5.927 1.00 . A A . 146 VAL HG12 1 1
10 11893 1 1 77 VAL HG13 H 5.440 -3.179 5.935 1.00 . A A . 146 VAL HG13 1 1
10 11894 1 1 77 VAL HG21 H 4.259 -5.725 8.722 1.00 . A A . 146 VAL HG21 1 1
10 11895 1 1 77 VAL HG22 H 3.927 -5.419 7.000 1.00 . A A . 146 VAL HG22 1 1
10 11896 1 1 77 VAL HG23 H 5.394 -6.305 7.480 1.00 . A A . 146 VAL HG23 1 1
10 11897 1 1 77 VAL N N 7.681 -5.007 8.506 1.00 . A A . 146 VAL N 1 1
10 11898 1 1 77 VAL O O 6.235 -5.992 10.555 1.00 . A A . 146 VAL O 1 1
10 11899 1 1 78 GLU C C 3.250 -4.003 12.350 1.00 . A A . 147 GLU C 1 1
10 11900 1 1 78 GLU CA C 4.723 -4.409 12.267 1.00 . A A . 147 GLU CA 1 1
10 11901 1 1 78 GLU CB C 5.517 -3.837 13.443 1.00 . A A . 147 GLU CB 1 1
10 11902 1 1 78 GLU CD C 7.929 -4.528 13.189 1.00 . A A . 147 GLU CD 1 1
10 11903 1 1 78 GLU CG C 6.604 -4.813 13.898 1.00 . A A . 147 GLU CG 1 1
10 11904 1 1 78 GLU H H 5.105 -3.037 10.748 1.00 . A A . 147 GLU H 1 1
10 11905 1 1 78 GLU HA H 4.809 -5.496 12.274 1.00 . A A . 147 GLU HA 1 1
10 11906 1 1 78 GLU HB3 H 4.843 -3.624 14.272 1.00 . A A . 147 GLU HB3 1 1
10 11907 1 1 78 GLU HE2 H 9.686 -5.162 12.950 1.00 . A A . 147 GLU HE2 1 1
10 11908 1 1 78 GLU HG3 H 6.289 -5.836 13.691 1.00 . A A . 147 GLU HG3 1 1
10 11909 1 1 78 GLU N N 5.291 -3.986 10.999 1.00 . A A . 147 GLU N 1 1
10 11910 1 1 78 GLU O O 2.841 -3.011 11.750 1.00 . A A . 147 GLU O 1 1
10 11911 1 1 78 GLU OE1 O 8.117 -3.430 12.644 1.00 . A A . 147 GLU OE1 1 1
10 11912 1 1 78 GLU OE2 O 8.782 -5.495 13.217 1.00 . A A . 147 GLU OE2 1 1
10 11913 1 1 79 PHE C C 0.848 -3.165 13.931 1.00 . A A . 148 PHE C 1 1
10 11914 1 1 79 PHE CA C 1.075 -4.526 13.270 1.00 . A A . 148 PHE CA 1 1
10 11915 1 1 79 PHE CB C 0.521 -5.622 14.183 1.00 . A A . 148 PHE CB 1 1
10 11916 1 1 79 PHE CD1 C -1.067 -4.484 15.748 1.00 . A A . 148 PHE CD1 1 1
10 11917 1 1 79 PHE CD2 C -1.962 -5.949 14.134 1.00 . A A . 148 PHE CD2 1 1
10 11918 1 1 79 PHE CE1 C -2.376 -4.224 16.235 1.00 . A A . 148 PHE CE1 1 1
10 11919 1 1 79 PHE CE2 C -3.270 -5.689 14.621 1.00 . A A . 148 PHE CE2 1 1
10 11920 1 1 79 PHE CG C -0.888 -5.341 14.707 1.00 . A A . 148 PHE CG 1 1
10 11921 1 1 79 PHE CZ C -3.449 -4.832 15.662 1.00 . A A . 148 PHE CZ 1 1
10 11922 1 1 79 PHE H H 2.834 -5.597 13.586 1.00 . A A . 148 PHE H 1 1
10 11923 1 1 79 PHE HA H 0.625 -4.525 12.277 1.00 . A A . 148 PHE HA 1 1
10 11924 1 1 79 PHE HB3 H 1.194 -5.750 15.029 1.00 . A A . 148 PHE HB3 1 1
10 11925 1 1 79 PHE HD1 H -0.207 -3.998 16.208 1.00 . A A . 148 PHE HD1 1 1
10 11926 1 1 79 PHE HD2 H -1.817 -6.636 13.300 1.00 . A A . 148 PHE HD2 1 1
10 11927 1 1 79 PHE HE1 H -2.519 -3.537 17.070 1.00 . A A . 148 PHE HE1 1 1
10 11928 1 1 79 PHE HE2 H -4.130 -6.175 14.162 1.00 . A A . 148 PHE HE2 1 1
10 11929 1 1 79 PHE HZ H -4.452 -4.631 16.037 1.00 . A A . 148 PHE HZ 1 1
10 11930 1 1 79 PHE N N 2.493 -4.791 13.100 1.00 . A A . 148 PHE N 1 1
10 11931 1 1 79 PHE O O 1.536 -2.812 14.886 1.00 . A A . 148 PHE O 1 1
10 11932 1 1 80 ASP C C 0.483 -0.083 13.299 1.00 . A A . 149 ASP C 1 1
10 11933 1 1 80 ASP CA C -0.451 -1.124 13.921 1.00 . A A . 149 ASP CA 1 1
10 11934 1 1 80 ASP CB C -0.266 -1.077 15.440 1.00 . A A . 149 ASP CB 1 1
10 11935 1 1 80 ASP CG C -1.104 -0.019 16.160 1.00 . A A . 149 ASP CG 1 1
10 11936 1 1 80 ASP H H -0.679 -2.733 12.618 1.00 . A A . 149 ASP H 1 1
10 11937 1 1 80 ASP HA H -1.495 -0.961 13.654 1.00 . A A . 149 ASP HA 1 1
10 11938 1 1 80 ASP HB3 H 0.786 -0.897 15.658 1.00 . A A . 149 ASP HB3 1 1
10 11939 1 1 80 ASP HD2 H -0.674 1.239 17.494 1.00 . A A . 149 ASP HD2 1 1
10 11940 1 1 80 ASP N N -0.122 -2.438 13.396 1.00 . A A . 149 ASP N 1 1
10 11941 1 1 80 ASP O O 0.301 1.117 13.499 1.00 . A A . 149 ASP O 1 1
10 11942 1 1 80 ASP OD1 O -2.319 -0.182 16.345 1.00 . A A . 149 ASP OD1 1 1
10 11943 1 1 80 ASP OD2 O -0.450 1.025 16.544 1.00 . A A . 149 ASP OD2 1 1
10 11944 1 1 81 GLU C C 1.959 0.629 10.488 1.00 . A A . 150 GLU C 1 1
10 11945 1 1 81 GLU CA C 2.424 0.291 11.906 1.00 . A A . 150 GLU CA 1 1
10 11946 1 1 81 GLU CB C 3.816 -0.345 11.889 1.00 . A A . 150 GLU CB 1 1
10 11947 1 1 81 GLU CD C 5.652 -0.556 13.606 1.00 . A A . 150 GLU CD 1 1
10 11948 1 1 81 GLU CG C 4.193 -0.876 13.274 1.00 . A A . 150 GLU CG 1 1
10 11949 1 1 81 GLU H H 1.603 -1.559 12.401 1.00 . A A . 150 GLU H 1 1
10 11950 1 1 81 GLU HA H 2.452 1.196 12.512 1.00 . A A . 150 GLU HA 1 1
10 11951 1 1 81 GLU HB3 H 4.552 0.392 11.567 1.00 . A A . 150 GLU HB3 1 1
10 11952 1 1 81 GLU HE2 H 7.122 -1.029 14.684 1.00 . A A . 150 GLU HE2 1 1
10 11953 1 1 81 GLU HG3 H 4.037 -1.955 13.307 1.00 . A A . 150 GLU HG3 1 1
10 11954 1 1 81 GLU N N 1.462 -0.582 12.559 1.00 . A A . 150 GLU N 1 1
10 11955 1 1 81 GLU O O 1.292 -0.177 9.842 1.00 . A A . 150 GLU O 1 1
10 11956 1 1 81 GLU OE1 O 6.266 0.294 12.944 1.00 . A A . 150 GLU OE1 1 1
10 11957 1 1 81 GLU OE2 O 6.146 -1.226 14.592 1.00 . A A . 150 GLU OE2 1 1
10 11958 1 1 82 PRO C C 2.808 1.613 7.634 1.00 . A A . 151 PRO C 1 1
10 11959 1 1 82 PRO CA C 1.967 2.308 8.707 1.00 . A A . 151 PRO CA 1 1
10 11960 1 1 82 PRO CB C 2.168 3.814 8.736 1.00 . A A . 151 PRO CB 1 1
10 11961 1 1 82 PRO CD C 3.128 2.835 10.774 1.00 . A A . 151 PRO CD 1 1
10 11962 1 1 82 PRO CG C 3.082 4.090 9.919 1.00 . A A . 151 PRO CG 1 1
10 11963 1 1 82 PRO HA H 1.017 2.065 8.510 1.00 . A A . 151 PRO HA 1 1
10 11964 1 1 82 PRO HB3 H 1.217 4.334 8.847 1.00 . A A . 151 PRO HB3 1 1
10 11965 1 1 82 PRO HD3 H 2.710 3.014 11.765 1.00 . A A . 151 PRO HD3 1 1
10 11966 1 1 82 PRO HG3 H 2.709 4.934 10.500 1.00 . A A . 151 PRO HG3 1 1
10 11967 1 1 82 PRO N N 2.338 1.853 10.035 1.00 . A A . 151 PRO N 1 1
10 11968 1 1 82 PRO O O 3.873 1.072 7.929 1.00 . A A . 151 PRO O 1 1
10 11969 1 1 83 LEU C C 3.143 2.049 4.166 1.00 . A A . 152 LEU C 1 1
10 11970 1 1 83 LEU CA C 2.989 1.028 5.295 1.00 . A A . 152 LEU CA 1 1
10 11971 1 1 83 LEU CB C 2.273 -0.255 4.868 1.00 . A A . 152 LEU CB 1 1
10 11972 1 1 83 LEU CD1 C 1.185 -2.445 5.483 1.00 . A A . 152 LEU CD1 1 1
10 11973 1 1 83 LEU CD2 C 3.483 -1.866 6.386 1.00 . A A . 152 LEU CD2 1 1
10 11974 1 1 83 LEU CG C 2.120 -1.328 5.948 1.00 . A A . 152 LEU CG 1 1
10 11975 1 1 83 LEU H H 1.430 2.089 6.181 1.00 . A A . 152 LEU H 1 1
10 11976 1 1 83 LEU HA H 3.982 0.744 5.641 1.00 . A A . 152 LEU HA 1 1
10 11977 1 1 83 LEU HB3 H 2.817 -0.689 4.029 1.00 . A A . 152 LEU HB3 1 1
10 11978 1 1 83 LEU HD11 H 1.144 -2.455 4.393 1.00 . A A . 152 LEU HD11 1 1
10 11979 1 1 83 LEU HD12 H 1.559 -3.405 5.840 1.00 . A A . 152 LEU HD12 1 1
10 11980 1 1 83 LEU HD13 H 0.186 -2.274 5.882 1.00 . A A . 152 LEU HD13 1 1
10 11981 1 1 83 LEU HD21 H 4.246 -1.544 5.676 1.00 . A A . 152 LEU HD21 1 1
10 11982 1 1 83 LEU HD22 H 3.725 -1.484 7.377 1.00 . A A . 152 LEU HD22 1 1
10 11983 1 1 83 LEU HD23 H 3.452 -2.956 6.414 1.00 . A A . 152 LEU HD23 1 1
10 11984 1 1 83 LEU HG H 1.660 -0.868 6.823 1.00 . A A . 152 LEU HG 1 1
10 11985 1 1 83 LEU N N 2.297 1.649 6.412 1.00 . A A . 152 LEU N 1 1
10 11986 1 1 83 LEU O O 4.226 2.596 3.962 1.00 . A A . 152 LEU O 1 1
10 11987 1 1 84 VAL C C 0.932 4.251 2.575 1.00 . A A . 153 VAL C 1 1
10 11988 1 1 84 VAL CA C 2.043 3.222 2.359 1.00 . A A . 153 VAL CA 1 1
10 11989 1 1 84 VAL CB C 1.917 2.476 1.029 1.00 . A A . 153 VAL CB 1 1
10 11990 1 1 84 VAL CG1 C 2.057 3.436 -0.154 1.00 . A A . 153 VAL CG1 1 1
10 11991 1 1 84 VAL CG2 C 2.938 1.340 0.938 1.00 . A A . 153 VAL CG2 1 1
10 11992 1 1 84 VAL H H 1.167 1.827 3.633 1.00 . A A . 153 VAL H 1 1
10 11993 1 1 84 VAL HA H 3.004 3.737 2.367 1.00 . A A . 153 VAL HA 1 1
10 11994 1 1 84 VAL HB H 0.921 2.035 0.986 1.00 . A A . 153 VAL HB 1 1
10 11995 1 1 84 VAL HG11 H 2.869 4.137 0.041 1.00 . A A . 153 VAL HG11 1 1
10 11996 1 1 84 VAL HG12 H 2.276 2.869 -1.059 1.00 . A A . 153 VAL HG12 1 1
10 11997 1 1 84 VAL HG13 H 1.125 3.986 -0.287 1.00 . A A . 153 VAL HG13 1 1
10 11998 1 1 84 VAL HG21 H 3.802 1.579 1.557 1.00 . A A . 153 VAL HG21 1 1
10 11999 1 1 84 VAL HG22 H 2.483 0.414 1.290 1.00 . A A . 153 VAL HG22 1 1
10 12000 1 1 84 VAL HG23 H 3.255 1.219 -0.098 1.00 . A A . 153 VAL HG23 1 1
10 12001 1 1 84 VAL N N 2.044 2.276 3.462 1.00 . A A . 153 VAL N 1 1
10 12002 1 1 84 VAL O O -0.174 3.899 2.982 1.00 . A A . 153 VAL O 1 1
10 12003 1 1 85 VAL C C -0.352 6.877 1.105 1.00 . A A . 154 VAL C 1 1
10 12004 1 1 85 VAL CA C 0.308 6.584 2.454 1.00 . A A . 154 VAL CA 1 1
10 12005 1 1 85 VAL CB C 0.999 7.808 3.059 1.00 . A A . 154 VAL CB 1 1
10 12006 1 1 85 VAL CG1 C -0.013 8.915 3.360 1.00 . A A . 154 VAL CG1 1 1
10 12007 1 1 85 VAL CG2 C 1.786 7.428 4.315 1.00 . A A . 154 VAL CG2 1 1
10 12008 1 1 85 VAL H H 2.167 5.781 1.964 1.00 . A A . 154 VAL H 1 1
10 12009 1 1 85 VAL HA H -0.456 6.247 3.153 1.00 . A A . 154 VAL HA 1 1
10 12010 1 1 85 VAL HB H 1.706 8.192 2.324 1.00 . A A . 154 VAL HB 1 1
10 12011 1 1 85 VAL HG11 H -1.015 8.489 3.408 1.00 . A A . 154 VAL HG11 1 1
10 12012 1 1 85 VAL HG12 H 0.230 9.379 4.317 1.00 . A A . 154 VAL HG12 1 1
10 12013 1 1 85 VAL HG13 H 0.025 9.668 2.573 1.00 . A A . 154 VAL HG13 1 1
10 12014 1 1 85 VAL HG21 H 2.507 6.648 4.069 1.00 . A A . 154 VAL HG21 1 1
10 12015 1 1 85 VAL HG22 H 2.313 8.304 4.693 1.00 . A A . 154 VAL HG22 1 1
10 12016 1 1 85 VAL HG23 H 1.099 7.061 5.077 1.00 . A A . 154 VAL HG23 1 1
10 12017 1 1 85 VAL N N 1.265 5.502 2.295 1.00 . A A . 154 VAL N 1 1
10 12018 1 1 85 VAL O O 0.333 7.144 0.119 1.00 . A A . 154 VAL O 1 1
10 12019 1 1 86 ILE C C -3.152 8.422 0.022 1.00 . A A . 155 ILE C 1 1
10 12020 1 1 86 ILE CA C -2.437 7.076 -0.105 1.00 . A A . 155 ILE CA 1 1
10 12021 1 1 86 ILE CB C -3.377 5.906 -0.405 1.00 . A A . 155 ILE CB 1 1
10 12022 1 1 86 ILE CD1 C -2.000 3.825 -0.036 1.00 . A A . 155 ILE CD1 1 1
10 12023 1 1 86 ILE CG1 C -2.624 4.757 -1.078 1.00 . A A . 155 ILE CG1 1 1
10 12024 1 1 86 ILE CG2 C -4.578 6.366 -1.232 1.00 . A A . 155 ILE CG2 1 1
10 12025 1 1 86 ILE H H -2.226 6.603 1.912 1.00 . A A . 155 ILE H 1 1
10 12026 1 1 86 ILE HA H -1.727 7.139 -0.930 1.00 . A A . 155 ILE HA 1 1
10 12027 1 1 86 ILE HB H -3.764 5.528 0.541 1.00 . A A . 155 ILE HB 1 1
10 12028 1 1 86 ILE HD11 H -1.303 4.388 0.583 1.00 . A A . 155 ILE HD11 1 1
10 12029 1 1 86 ILE HD12 H -2.787 3.405 0.592 1.00 . A A . 155 ILE HD12 1 1
10 12030 1 1 86 ILE HD13 H -1.469 3.018 -0.541 1.00 . A A . 155 ILE HD13 1 1
10 12031 1 1 86 ILE HG13 H -1.843 5.158 -1.725 1.00 . A A . 155 ILE HG13 1 1
10 12032 1 1 86 ILE HG21 H -5.071 7.196 -0.728 1.00 . A A . 155 ILE HG21 1 1
10 12033 1 1 86 ILE HG22 H -4.239 6.689 -2.218 1.00 . A A . 155 ILE HG22 1 1
10 12034 1 1 86 ILE HG23 H -5.281 5.540 -1.343 1.00 . A A . 155 ILE HG23 1 1
10 12035 1 1 86 ILE N N -1.676 6.820 1.106 1.00 . A A . 155 ILE N 1 1
10 12036 1 1 86 ILE O O -3.275 8.963 1.120 1.00 . A A . 155 ILE O 1 1
10 12037 1 1 87 GLU C C -5.785 9.982 -1.482 1.00 . A A . 156 GLU C 1 1
10 12038 1 1 87 GLU CA C -4.308 10.197 -1.146 1.00 . A A . 156 GLU CA 1 1
10 12039 1 1 87 GLU CB C -3.653 11.160 -2.138 1.00 . A A . 156 GLU CB 1 1
10 12040 1 1 87 GLU CD C -3.533 11.897 -4.548 1.00 . A A . 156 GLU CD 1 1
10 12041 1 1 87 GLU CG C -4.156 10.907 -3.561 1.00 . A A . 156 GLU CG 1 1
10 12042 1 1 87 GLU H H -3.504 8.478 -2.005 1.00 . A A . 156 GLU H 1 1
10 12043 1 1 87 GLU HA H -4.214 10.603 -0.138 1.00 . A A . 156 GLU HA 1 1
10 12044 1 1 87 GLU HB3 H -2.571 11.042 -2.105 1.00 . A A . 156 GLU HB3 1 1
10 12045 1 1 87 GLU HE2 H -4.218 13.452 -5.358 1.00 . A A . 156 GLU HE2 1 1
10 12046 1 1 87 GLU HG3 H -5.243 10.996 -3.588 1.00 . A A . 156 GLU HG3 1 1
10 12047 1 1 87 GLU N N -3.608 8.924 -1.116 1.00 . A A . 156 GLU N 1 1
10 12048 1 1 87 GLU O O -6.523 10.943 -1.696 1.00 . A A . 156 GLU O 1 1
10 12049 1 1 87 GLU OE1 O -2.310 12.100 -4.531 1.00 . A A . 156 GLU OE1 1 1
10 12050 1 1 87 GLU OE2 O -4.367 12.464 -5.351 1.00 . A A . 156 GLU OE2 1 1
11 12051 1 1 1 MET C C -17.765 15.629 -7.739 1.00 . A A . 70 MET C 1 1
11 12052 1 1 1 MET CA C -18.030 15.820 -9.235 1.00 . A A . 70 MET CA 1 1
11 12053 1 1 1 MET CB C -18.867 14.651 -9.758 1.00 . A A . 70 MET CB 1 1
11 12054 1 1 1 MET CE C -22.948 14.893 -9.477 1.00 . A A . 70 MET CE 1 1
11 12055 1 1 1 MET CG C -20.251 14.633 -9.106 1.00 . A A . 70 MET CG 1 1
11 12056 1 1 1 MET HA H -18.531 16.774 -9.403 1.00 . A A . 70 MET HA 1 1
11 12057 1 1 1 MET HB3 H -18.353 13.712 -9.555 1.00 . A A . 70 MET HB3 1 1
11 12058 1 1 1 MET HE1 H -22.855 14.675 -8.414 1.00 . A A . 70 MET HE1 1 1
11 12059 1 1 1 MET HE2 H -23.039 15.970 -9.621 1.00 . A A . 70 MET HE2 1 1
11 12060 1 1 1 MET HE3 H -23.835 14.398 -9.873 1.00 . A A . 70 MET HE3 1 1
11 12061 1 1 1 MET HG3 H -20.449 15.591 -8.626 1.00 . A A . 70 MET HG3 1 1
11 12062 1 1 1 MET N N -16.785 15.897 -9.979 1.00 . A A . 70 MET N 1 1
11 12063 1 1 1 MET O O -18.237 16.412 -6.916 1.00 . A A . 70 MET O 1 1
11 12064 1 1 1 MET SD S -21.500 14.299 -10.337 1.00 . A A . 70 MET SD 1 1
11 12065 1 1 2 GLU C C -17.880 14.542 -5.146 1.00 . A A . 71 GLU C 1 1
11 12066 1 1 2 GLU CA C -16.676 14.280 -6.053 1.00 . A A . 71 GLU CA 1 1
11 12067 1 1 2 GLU CB C -15.458 15.084 -5.593 1.00 . A A . 71 GLU CB 1 1
11 12068 1 1 2 GLU CD C -15.532 17.160 -7.024 1.00 . A A . 71 GLU CD 1 1
11 12069 1 1 2 GLU CG C -15.750 16.586 -5.622 1.00 . A A . 71 GLU CG 1 1
11 12070 1 1 2 GLU H H -16.630 13.952 -8.110 1.00 . A A . 71 GLU H 1 1
11 12071 1 1 2 GLU HA H -16.428 13.219 -6.042 1.00 . A A . 71 GLU HA 1 1
11 12072 1 1 2 GLU HB3 H -14.608 14.863 -6.237 1.00 . A A . 71 GLU HB3 1 1
11 12073 1 1 2 GLU HE2 H -17.196 18.040 -6.959 1.00 . A A . 71 GLU HE2 1 1
11 12074 1 1 2 GLU HG3 H -15.105 17.100 -4.911 1.00 . A A . 71 GLU HG3 1 1
11 12075 1 1 2 GLU N N -17.010 14.583 -7.434 1.00 . A A . 71 GLU N 1 1
11 12076 1 1 2 GLU O O -17.753 15.198 -4.113 1.00 . A A . 71 GLU O 1 1
11 12077 1 1 2 GLU OE1 O -14.692 16.649 -7.779 1.00 . A A . 71 GLU OE1 1 1
11 12078 1 1 2 GLU OE2 O -16.273 18.174 -7.319 1.00 . A A . 71 GLU OE2 1 1
11 12079 1 1 3 ALA C C -19.965 13.913 -3.324 1.00 . A A . 72 ALA C 1 1
11 12080 1 1 3 ALA CA C -20.248 14.183 -4.803 1.00 . A A . 72 ALA CA 1 1
11 12081 1 1 3 ALA CB C -21.330 13.261 -5.367 1.00 . A A . 72 ALA CB 1 1
11 12082 1 1 3 ALA H H -19.117 13.483 -6.406 1.00 . A A . 72 ALA H 1 1
11 12083 1 1 3 ALA HA H -20.571 15.217 -4.920 1.00 . A A . 72 ALA HA 1 1
11 12084 1 1 3 ALA HB1 H -20.924 12.694 -6.205 1.00 . A A . 72 ALA HB1 1 1
11 12085 1 1 3 ALA HB2 H -21.663 12.574 -4.591 1.00 . A A . 72 ALA HB2 1 1
11 12086 1 1 3 ALA HB3 H -22.174 13.860 -5.710 1.00 . A A . 72 ALA HB3 1 1
11 12087 1 1 3 ALA N N -19.022 14.015 -5.565 1.00 . A A . 72 ALA N 1 1
11 12088 1 1 3 ALA O O -20.251 14.752 -2.471 1.00 . A A . 72 ALA O 1 1
11 12089 1 1 4 PRO C C -17.826 13.057 -1.196 1.00 . A A . 73 PRO C 1 1
11 12090 1 1 4 PRO CA C -19.068 12.318 -1.697 1.00 . A A . 73 PRO CA 1 1
11 12091 1 1 4 PRO CB C -18.878 10.811 -1.756 1.00 . A A . 73 PRO CB 1 1
11 12092 1 1 4 PRO CD C -19.040 11.691 -4.044 1.00 . A A . 73 PRO CD 1 1
11 12093 1 1 4 PRO CG C -18.645 10.476 -3.220 1.00 . A A . 73 PRO CG 1 1
11 12094 1 1 4 PRO HA H -19.808 12.575 -1.077 1.00 . A A . 73 PRO HA 1 1
11 12095 1 1 4 PRO HB3 H -19.756 10.291 -1.371 1.00 . A A . 73 PRO HB3 1 1
11 12096 1 1 4 PRO HD3 H -19.880 11.468 -4.701 1.00 . A A . 73 PRO HD3 1 1
11 12097 1 1 4 PRO HG3 H -19.237 9.608 -3.512 1.00 . A A . 73 PRO HG3 1 1
11 12098 1 1 4 PRO N N -19.392 12.709 -3.059 1.00 . A A . 73 PRO N 1 1
11 12099 1 1 4 PRO O O -16.801 12.438 -0.912 1.00 . A A . 73 PRO O 1 1
11 12100 1 1 5 ALA C C -16.517 14.832 0.806 1.00 . A A . 74 ALA C 1 1
11 12101 1 1 5 ALA CA C -16.859 15.204 -0.639 1.00 . A A . 74 ALA CA 1 1
11 12102 1 1 5 ALA CB C -17.235 16.678 -0.789 1.00 . A A . 74 ALA CB 1 1
11 12103 1 1 5 ALA H H -18.793 14.869 -1.334 1.00 . A A . 74 ALA H 1 1
11 12104 1 1 5 ALA HA H -15.996 14.996 -1.273 1.00 . A A . 74 ALA HA 1 1
11 12105 1 1 5 ALA HB1 H -18.297 16.806 -0.575 1.00 . A A . 74 ALA HB1 1 1
11 12106 1 1 5 ALA HB2 H -16.650 17.276 -0.090 1.00 . A A . 74 ALA HB2 1 1
11 12107 1 1 5 ALA HB3 H -17.028 17.005 -1.808 1.00 . A A . 74 ALA HB3 1 1
11 12108 1 1 5 ALA N N -17.957 14.372 -1.102 1.00 . A A . 74 ALA N 1 1
11 12109 1 1 5 ALA O O -15.401 14.402 1.093 1.00 . A A . 74 ALA O 1 1
11 12110 1 1 6 ALA C C -16.450 15.783 3.732 1.00 . A A . 75 ALA C 1 1
11 12111 1 1 6 ALA CA C -17.316 14.702 3.084 1.00 . A A . 75 ALA CA 1 1
11 12112 1 1 6 ALA CB C -16.708 13.304 3.225 1.00 . A A . 75 ALA CB 1 1
11 12113 1 1 6 ALA H H -18.404 15.362 1.434 1.00 . A A . 75 ALA H 1 1
11 12114 1 1 6 ALA HA H -18.300 14.705 3.555 1.00 . A A . 75 ALA HA 1 1
11 12115 1 1 6 ALA HB1 H -16.719 12.805 2.255 1.00 . A A . 75 ALA HB1 1 1
11 12116 1 1 6 ALA HB2 H -15.680 13.390 3.578 1.00 . A A . 75 ALA HB2 1 1
11 12117 1 1 6 ALA HB3 H -17.292 12.725 3.939 1.00 . A A . 75 ALA HB3 1 1
11 12118 1 1 6 ALA N N -17.499 15.012 1.676 1.00 . A A . 75 ALA N 1 1
11 12119 1 1 6 ALA O O -16.897 16.481 4.641 1.00 . A A . 75 ALA O 1 1
11 12120 1 1 7 ALA C C -13.147 17.061 2.760 1.00 . A A . 76 ALA C 1 1
11 12121 1 1 7 ALA CA C -14.291 16.873 3.758 1.00 . A A . 76 ALA CA 1 1
11 12122 1 1 7 ALA CB C -13.794 16.428 5.137 1.00 . A A . 76 ALA CB 1 1
11 12123 1 1 7 ALA H H -14.868 15.317 2.499 1.00 . A A . 76 ALA H 1 1
11 12124 1 1 7 ALA HA H -14.828 17.815 3.866 1.00 . A A . 76 ALA HA 1 1
11 12125 1 1 7 ALA HB1 H -14.634 16.051 5.720 1.00 . A A . 76 ALA HB1 1 1
11 12126 1 1 7 ALA HB2 H -13.050 15.641 5.018 1.00 . A A . 76 ALA HB2 1 1
11 12127 1 1 7 ALA HB3 H -13.347 17.278 5.653 1.00 . A A . 76 ALA HB3 1 1
11 12128 1 1 7 ALA N N -15.224 15.888 3.239 1.00 . A A . 76 ALA N 1 1
11 12129 1 1 7 ALA O O -12.771 16.125 2.056 1.00 . A A . 76 ALA O 1 1
11 12130 1 1 8 GLU C C -10.313 17.729 2.138 1.00 . A A . 77 GLU C 1 1
11 12131 1 1 8 GLU CA C -11.532 18.602 1.830 1.00 . A A . 77 GLU CA 1 1
11 12132 1 1 8 GLU CB C -11.175 20.088 1.910 1.00 . A A . 77 GLU CB 1 1
11 12133 1 1 8 GLU CD C -9.246 20.986 3.263 1.00 . A A . 77 GLU CD 1 1
11 12134 1 1 8 GLU CG C -10.681 20.458 3.310 1.00 . A A . 77 GLU CG 1 1
11 12135 1 1 8 GLU H H -12.936 19.035 3.305 1.00 . A A . 77 GLU H 1 1
11 12136 1 1 8 GLU HA H -11.903 18.377 0.830 1.00 . A A . 77 GLU HA 1 1
11 12137 1 1 8 GLU HB3 H -12.049 20.689 1.659 1.00 . A A . 77 GLU HB3 1 1
11 12138 1 1 8 GLU HE2 H -7.746 20.716 2.158 1.00 . A A . 77 GLU HE2 1 1
11 12139 1 1 8 GLU HG3 H -10.730 19.584 3.959 1.00 . A A . 77 GLU HG3 1 1
11 12140 1 1 8 GLU N N -12.625 18.278 2.730 1.00 . A A . 77 GLU N 1 1
11 12141 1 1 8 GLU O O -9.868 17.661 3.282 1.00 . A A . 77 GLU O 1 1
11 12142 1 1 8 GLU OE1 O -8.980 22.102 3.734 1.00 . A A . 77 GLU OE1 1 1
11 12143 1 1 8 GLU OE2 O -8.390 20.192 2.713 1.00 . A A . 77 GLU OE2 1 1
11 12144 1 1 9 ILE C C -9.021 15.022 2.124 1.00 . A A . 78 ILE C 1 1
11 12145 1 1 9 ILE CA C -8.652 16.217 1.242 1.00 . A A . 78 ILE CA 1 1
11 12146 1 1 9 ILE CB C -7.450 17.012 1.756 1.00 . A A . 78 ILE CB 1 1
11 12147 1 1 9 ILE CD1 C -6.007 17.065 -0.312 1.00 . A A . 78 ILE CD1 1 1
11 12148 1 1 9 ILE CG1 C -6.861 17.892 0.651 1.00 . A A . 78 ILE CG1 1 1
11 12149 1 1 9 ILE CG2 C -6.400 16.083 2.369 1.00 . A A . 78 ILE CG2 1 1
11 12150 1 1 9 ILE H H -10.177 17.144 0.169 1.00 . A A . 78 ILE H 1 1
11 12151 1 1 9 ILE HA H -8.393 15.847 0.250 1.00 . A A . 78 ILE HA 1 1
11 12152 1 1 9 ILE HB H -7.793 17.677 2.548 1.00 . A A . 78 ILE HB 1 1
11 12153 1 1 9 ILE HD11 H -6.379 16.040 -0.340 1.00 . A A . 78 ILE HD11 1 1
11 12154 1 1 9 ILE HD12 H -6.061 17.499 -1.311 1.00 . A A . 78 ILE HD12 1 1
11 12155 1 1 9 ILE HD13 H -4.971 17.065 0.029 1.00 . A A . 78 ILE HD13 1 1
11 12156 1 1 9 ILE HG13 H -6.255 18.682 1.094 1.00 . A A . 78 ILE HG13 1 1
11 12157 1 1 9 ILE HG21 H -6.259 15.216 1.723 1.00 . A A . 78 ILE HG21 1 1
11 12158 1 1 9 ILE HG22 H -5.455 16.618 2.468 1.00 . A A . 78 ILE HG22 1 1
11 12159 1 1 9 ILE HG23 H -6.736 15.752 3.352 1.00 . A A . 78 ILE HG23 1 1
11 12160 1 1 9 ILE N N -9.809 17.083 1.097 1.00 . A A . 78 ILE N 1 1
11 12161 1 1 9 ILE O O -9.796 15.161 3.069 1.00 . A A . 78 ILE O 1 1
11 12162 1 1 10 SER C C -7.406 12.127 3.133 1.00 . A A . 79 SER C 1 1
11 12163 1 1 10 SER CA C -8.709 12.659 2.533 1.00 . A A . 79 SER CA 1 1
11 12164 1 1 10 SER CB C -9.359 11.595 1.646 1.00 . A A . 79 SER CB 1 1
11 12165 1 1 10 SER H H -7.821 13.773 1.013 1.00 . A A . 79 SER H 1 1
11 12166 1 1 10 SER HA H -9.405 12.949 3.321 1.00 . A A . 79 SER HA 1 1
11 12167 1 1 10 SER HB3 H -10.400 11.860 1.464 1.00 . A A . 79 SER HB3 1 1
11 12168 1 1 10 SER HG H -8.938 12.199 -0.215 1.00 . A A . 79 SER HG 1 1
11 12169 1 1 10 SER N N -8.450 13.877 1.783 1.00 . A A . 79 SER N 1 1
11 12170 1 1 10 SER O O -7.248 12.099 4.353 1.00 . A A . 79 SER O 1 1
11 12171 1 1 10 SER OG O -8.682 11.453 0.400 1.00 . A A . 79 SER OG 1 1
11 12172 1 1 11 GLY C C -5.411 9.981 3.602 1.00 . A A . 80 GLY C 1 1
11 12173 1 1 11 GLY CA C -5.225 11.187 2.677 1.00 . A A . 80 GLY CA 1 1
11 12174 1 1 11 GLY H H -6.646 11.743 1.259 1.00 . A A . 80 GLY H 1 1
11 12175 1 1 11 GLY HA2 H -4.640 10.895 1.806 1.00 . A A . 80 GLY HA2 1 1
11 12176 1 1 11 GLY HA3 H -4.662 11.962 3.195 1.00 . A A . 80 GLY HA3 1 1
11 12177 1 1 11 GLY N N -6.509 11.717 2.250 1.00 . A A . 80 GLY N 1 1
11 12178 1 1 11 GLY O O -5.949 10.113 4.700 1.00 . A A . 80 GLY O 1 1
11 12179 1 1 12 HIS C C -3.669 7.022 4.127 1.00 . A A . 81 HIS C 1 1
11 12180 1 1 12 HIS CA C -5.064 7.605 3.891 1.00 . A A . 81 HIS CA 1 1
11 12181 1 1 12 HIS CB C -6.010 6.618 3.207 1.00 . A A . 81 HIS CB 1 1
11 12182 1 1 12 HIS CD2 C -5.822 4.011 3.208 1.00 . A A . 81 HIS CD2 1 1
11 12183 1 1 12 HIS CE1 C -6.065 3.682 5.357 1.00 . A A . 81 HIS CE1 1 1
11 12184 1 1 12 HIS CG C -5.983 5.229 3.799 1.00 . A A . 81 HIS CG 1 1
11 12185 1 1 12 HIS H H -4.519 8.735 2.227 1.00 . A A . 81 HIS H 1 1
11 12186 1 1 12 HIS HA H -5.503 7.875 4.852 1.00 . A A . 81 HIS HA 1 1
11 12187 1 1 12 HIS HB3 H -5.753 6.555 2.149 1.00 . A A . 81 HIS HB3 1 1
11 12188 1 1 12 HIS HD1 H -6.273 5.685 5.859 1.00 . A A . 81 HIS HD1 1 1
11 12189 1 1 12 HIS HD2 H -5.677 3.834 2.142 1.00 . A A . 81 HIS HD2 1 1
11 12190 1 1 12 HIS HE1 H -6.148 3.178 6.320 1.00 . A A . 81 HIS HE1 1 1
11 12191 1 1 12 HIS N N -4.955 8.833 3.122 1.00 . A A . 81 HIS N 1 1
11 12192 1 1 12 HIS ND1 N -6.135 4.989 5.154 1.00 . A A . 81 HIS ND1 1 1
11 12193 1 1 12 HIS NE2 N -5.870 3.077 4.150 1.00 . A A . 81 HIS NE2 1 1
11 12194 1 1 12 HIS O O -2.703 7.434 3.486 1.00 . A A . 81 HIS O 1 1
11 12195 1 1 13 ILE C C -2.588 3.937 5.616 1.00 . A A . 82 ILE C 1 1
11 12196 1 1 13 ILE CA C -2.347 5.429 5.378 1.00 . A A . 82 ILE CA 1 1
11 12197 1 1 13 ILE CB C -1.674 6.138 6.556 1.00 . A A . 82 ILE CB 1 1
11 12198 1 1 13 ILE CD1 C -0.400 8.199 7.253 1.00 . A A . 82 ILE CD1 1 1
11 12199 1 1 13 ILE CG1 C -1.312 7.579 6.193 1.00 . A A . 82 ILE CG1 1 1
11 12200 1 1 13 ILE CG2 C -0.461 5.349 7.050 1.00 . A A . 82 ILE CG2 1 1
11 12201 1 1 13 ILE H H -4.398 5.744 5.566 1.00 . A A . 82 ILE H 1 1
11 12202 1 1 13 ILE HA H -1.689 5.541 4.516 1.00 . A A . 82 ILE HA 1 1
11 12203 1 1 13 ILE HB H -2.387 6.183 7.379 1.00 . A A . 82 ILE HB 1 1
11 12204 1 1 13 ILE HD11 H -0.706 7.855 8.242 1.00 . A A . 82 ILE HD11 1 1
11 12205 1 1 13 ILE HD12 H 0.631 7.898 7.067 1.00 . A A . 82 ILE HD12 1 1
11 12206 1 1 13 ILE HD13 H -0.475 9.286 7.208 1.00 . A A . 82 ILE HD13 1 1
11 12207 1 1 13 ILE HG13 H -2.220 8.173 6.097 1.00 . A A . 82 ILE HG13 1 1
11 12208 1 1 13 ILE HG21 H -0.767 4.335 7.306 1.00 . A A . 82 ILE HG21 1 1
11 12209 1 1 13 ILE HG22 H 0.294 5.313 6.264 1.00 . A A . 82 ILE HG22 1 1
11 12210 1 1 13 ILE HG23 H -0.045 5.837 7.931 1.00 . A A . 82 ILE HG23 1 1
11 12211 1 1 13 ILE N N -3.608 6.073 5.049 1.00 . A A . 82 ILE N 1 1
11 12212 1 1 13 ILE O O -3.300 3.560 6.545 1.00 . A A . 82 ILE O 1 1
11 12213 1 1 14 VAL C C -1.346 1.191 6.086 1.00 . A A . 83 VAL C 1 1
11 12214 1 1 14 VAL CA C -2.120 1.686 4.863 1.00 . A A . 83 VAL CA 1 1
11 12215 1 1 14 VAL CB C -1.671 1.020 3.561 1.00 . A A . 83 VAL CB 1 1
11 12216 1 1 14 VAL CG1 C -1.483 -0.486 3.751 1.00 . A A . 83 VAL CG1 1 1
11 12217 1 1 14 VAL CG2 C -2.657 1.313 2.428 1.00 . A A . 83 VAL CG2 1 1
11 12218 1 1 14 VAL H H -1.403 3.444 4.006 1.00 . A A . 83 VAL H 1 1
11 12219 1 1 14 VAL HA H -3.179 1.468 5.007 1.00 . A A . 83 VAL HA 1 1
11 12220 1 1 14 VAL HB H -0.706 1.446 3.283 1.00 . A A . 83 VAL HB 1 1
11 12221 1 1 14 VAL HG11 H -2.167 -0.843 4.521 1.00 . A A . 83 VAL HG11 1 1
11 12222 1 1 14 VAL HG12 H -1.691 -0.999 2.813 1.00 . A A . 83 VAL HG12 1 1
11 12223 1 1 14 VAL HG13 H -0.457 -0.688 4.056 1.00 . A A . 83 VAL HG13 1 1
11 12224 1 1 14 VAL HG21 H -3.525 1.836 2.828 1.00 . A A . 83 VAL HG21 1 1
11 12225 1 1 14 VAL HG22 H -2.172 1.933 1.674 1.00 . A A . 83 VAL HG22 1 1
11 12226 1 1 14 VAL HG23 H -2.976 0.374 1.974 1.00 . A A . 83 VAL HG23 1 1
11 12227 1 1 14 VAL N N -1.980 3.128 4.759 1.00 . A A . 83 VAL N 1 1
11 12228 1 1 14 VAL O O -0.127 1.339 6.156 1.00 . A A . 83 VAL O 1 1
11 12229 1 1 15 ARG C C -1.403 -1.434 8.181 1.00 . A A . 84 ARG C 1 1
11 12230 1 1 15 ARG CA C -1.483 0.093 8.237 1.00 . A A . 84 ARG CA 1 1
11 12231 1 1 15 ARG CB C -2.287 0.509 9.471 1.00 . A A . 84 ARG CB 1 1
11 12232 1 1 15 ARG CD C -2.878 2.429 10.996 1.00 . A A . 84 ARG CD 1 1
11 12233 1 1 15 ARG CG C -2.264 2.029 9.653 1.00 . A A . 84 ARG CG 1 1
11 12234 1 1 15 ARG CZ C -2.086 3.599 13.058 1.00 . A A . 84 ARG CZ 1 1
11 12235 1 1 15 ARG H H -3.077 0.495 6.956 1.00 . A A . 84 ARG H 1 1
11 12236 1 1 15 ARG HA H -0.488 0.537 8.267 1.00 . A A . 84 ARG HA 1 1
11 12237 1 1 15 ARG HB3 H -1.876 0.027 10.358 1.00 . A A . 84 ARG HB3 1 1
11 12238 1 1 15 ARG HD3 H -3.138 1.538 11.566 1.00 . A A . 84 ARG HD3 1 1
11 12239 1 1 15 ARG HE H -1.105 3.590 11.290 1.00 . A A . 84 ARG HE 1 1
11 12240 1 1 15 ARG HG3 H -2.814 2.504 8.841 1.00 . A A . 84 ARG HG3 1 1
11 12241 1 1 15 ARG HH11 H -3.860 2.615 13.294 1.00 . A A . 84 ARG HH11 1 1
11 12242 1 1 15 ARG HH12 H -3.282 3.436 14.706 1.00 . A A . 84 ARG HH12 1 1
11 12243 1 1 15 ARG N N -2.085 0.611 7.021 1.00 . A A . 84 ARG N 1 1
11 12244 1 1 15 ARG NE N -1.922 3.260 11.762 1.00 . A A . 84 ARG NE 1 1
11 12245 1 1 15 ARG NH1 N -3.169 3.181 13.745 1.00 . A A . 84 ARG NH1 1 1
11 12246 1 1 15 ARG NH2 N -1.168 4.345 13.645 1.00 . A A . 84 ARG NH2 1 1
11 12247 1 1 15 ARG O O -2.425 -2.115 8.254 1.00 . A A . 84 ARG O 1 1
11 12248 1 1 16 SER C C -0.787 -4.071 9.053 1.00 . A A . 85 SER C 1 1
11 12249 1 1 16 SER CA C 0.046 -3.360 7.985 1.00 . A A . 85 SER CA 1 1
11 12250 1 1 16 SER CB C 1.530 -3.692 8.161 1.00 . A A . 85 SER CB 1 1
11 12251 1 1 16 SER H H 0.646 -1.365 7.993 1.00 . A A . 85 SER H 1 1
11 12252 1 1 16 SER HA H -0.276 -3.657 6.987 1.00 . A A . 85 SER HA 1 1
11 12253 1 1 16 SER HB3 H 2.035 -3.616 7.198 1.00 . A A . 85 SER HB3 1 1
11 12254 1 1 16 SER HG H 2.380 -1.952 8.664 1.00 . A A . 85 SER HG 1 1
11 12255 1 1 16 SER N N -0.180 -1.926 8.052 1.00 . A A . 85 SER N 1 1
11 12256 1 1 16 SER O O -0.463 -4.016 10.237 1.00 . A A . 85 SER O 1 1
11 12257 1 1 16 SER OG O 2.163 -2.826 9.099 1.00 . A A . 85 SER OG 1 1
11 12258 1 1 17 PRO C C -2.110 -6.770 9.952 1.00 . A A . 86 PRO C 1 1
11 12259 1 1 17 PRO CA C -2.754 -5.464 9.482 1.00 . A A . 86 PRO CA 1 1
11 12260 1 1 17 PRO CB C -4.032 -5.686 8.687 1.00 . A A . 86 PRO CB 1 1
11 12261 1 1 17 PRO CD C -2.286 -4.830 7.184 1.00 . A A . 86 PRO CD 1 1
11 12262 1 1 17 PRO CG C -3.653 -5.495 7.228 1.00 . A A . 86 PRO CG 1 1
11 12263 1 1 17 PRO HA H -2.921 -4.928 10.308 1.00 . A A . 86 PRO HA 1 1
11 12264 1 1 17 PRO HB3 H -4.805 -4.978 8.987 1.00 . A A . 86 PRO HB3 1 1
11 12265 1 1 17 PRO HD3 H -2.340 -3.844 6.723 1.00 . A A . 86 PRO HD3 1 1
11 12266 1 1 17 PRO HG3 H -4.394 -4.876 6.719 1.00 . A A . 86 PRO HG3 1 1
11 12267 1 1 17 PRO N N -1.872 -4.742 8.582 1.00 . A A . 86 PRO N 1 1
11 12268 1 1 17 PRO O O -2.712 -7.526 10.713 1.00 . A A . 86 PRO O 1 1
11 12269 1 1 18 MET C C 1.347 -7.925 9.886 1.00 . A A . 87 MET C 1 1
11 12270 1 1 18 MET CA C -0.159 -8.194 9.843 1.00 . A A . 87 MET CA 1 1
11 12271 1 1 18 MET CB C -0.451 -9.299 8.825 1.00 . A A . 87 MET CB 1 1
11 12272 1 1 18 MET CE C -0.814 -13.159 10.011 1.00 . A A . 87 MET CE 1 1
11 12273 1 1 18 MET CG C -1.137 -10.493 9.494 1.00 . A A . 87 MET CG 1 1
11 12274 1 1 18 MET H H -0.409 -6.374 8.862 1.00 . A A . 87 MET H 1 1
11 12275 1 1 18 MET HA H -0.515 -8.466 10.837 1.00 . A A . 87 MET HA 1 1
11 12276 1 1 18 MET HB3 H 0.479 -9.624 8.359 1.00 . A A . 87 MET HB3 1 1
11 12277 1 1 18 MET HE1 H -1.740 -12.977 10.558 1.00 . A A . 87 MET HE1 1 1
11 12278 1 1 18 MET HE2 H -0.817 -14.177 9.621 1.00 . A A . 87 MET HE2 1 1
11 12279 1 1 18 MET HE3 H 0.036 -13.028 10.680 1.00 . A A . 87 MET HE3 1 1
11 12280 1 1 18 MET HG3 H -2.219 -10.362 9.470 1.00 . A A . 87 MET HG3 1 1
11 12281 1 1 18 MET N N -0.892 -6.994 9.480 1.00 . A A . 87 MET N 1 1
11 12282 1 1 18 MET O O 1.897 -7.306 8.977 1.00 . A A . 87 MET O 1 1
11 12283 1 1 18 MET SD S -0.688 -12.003 8.656 1.00 . A A . 87 MET SD 1 1
11 12284 1 1 19 VAL C C 4.151 -9.214 10.228 1.00 . A A . 88 VAL C 1 1
11 12285 1 1 19 VAL CA C 3.403 -8.224 11.123 1.00 . A A . 88 VAL CA 1 1
11 12286 1 1 19 VAL CB C 3.773 -8.360 12.602 1.00 . A A . 88 VAL CB 1 1
11 12287 1 1 19 VAL CG1 C 5.203 -7.879 12.856 1.00 . A A . 88 VAL CG1 1 1
11 12288 1 1 19 VAL CG2 C 2.777 -7.608 13.487 1.00 . A A . 88 VAL CG2 1 1
11 12289 1 1 19 VAL H H 1.518 -8.909 11.686 1.00 . A A . 88 VAL H 1 1
11 12290 1 1 19 VAL HA H 3.647 -7.210 10.807 1.00 . A A . 88 VAL HA 1 1
11 12291 1 1 19 VAL HB H 3.724 -9.417 12.865 1.00 . A A . 88 VAL HB 1 1
11 12292 1 1 19 VAL HG11 H 5.723 -7.767 11.905 1.00 . A A . 88 VAL HG11 1 1
11 12293 1 1 19 VAL HG12 H 5.178 -6.919 13.371 1.00 . A A . 88 VAL HG12 1 1
11 12294 1 1 19 VAL HG13 H 5.728 -8.609 13.472 1.00 . A A . 88 VAL HG13 1 1
11 12295 1 1 19 VAL HG21 H 2.156 -6.962 12.868 1.00 . A A . 88 VAL HG21 1 1
11 12296 1 1 19 VAL HG22 H 2.145 -8.324 14.012 1.00 . A A . 88 VAL HG22 1 1
11 12297 1 1 19 VAL HG23 H 3.320 -7.003 14.213 1.00 . A A . 88 VAL HG23 1 1
11 12298 1 1 19 VAL N N 1.972 -8.405 10.951 1.00 . A A . 88 VAL N 1 1
11 12299 1 1 19 VAL O O 3.755 -10.373 10.113 1.00 . A A . 88 VAL O 1 1
11 12300 1 1 20 GLY C C 6.878 -8.683 7.803 1.00 . A A . 89 GLY C 1 1
11 12301 1 1 20 GLY CA C 6.022 -9.547 8.733 1.00 . A A . 89 GLY CA 1 1
11 12302 1 1 20 GLY H H 5.531 -7.776 9.715 1.00 . A A . 89 GLY H 1 1
11 12303 1 1 20 GLY HA2 H 6.665 -10.198 9.325 1.00 . A A . 89 GLY HA2 1 1
11 12304 1 1 20 GLY HA3 H 5.373 -10.192 8.141 1.00 . A A . 89 GLY HA3 1 1
11 12305 1 1 20 GLY N N 5.217 -8.720 9.615 1.00 . A A . 89 GLY N 1 1
11 12306 1 1 20 GLY O O 7.653 -7.848 8.264 1.00 . A A . 89 GLY O 1 1
11 12307 1 1 21 THR C C 6.500 -7.456 4.554 1.00 . A A . 90 THR C 1 1
11 12308 1 1 21 THR CA C 7.455 -8.171 5.511 1.00 . A A . 90 THR CA 1 1
11 12309 1 1 21 THR CB C 8.405 -9.143 4.807 1.00 . A A . 90 THR CB 1 1
11 12310 1 1 21 THR CG2 C 9.530 -8.425 4.060 1.00 . A A . 90 THR CG2 1 1
11 12311 1 1 21 THR H H 6.076 -9.598 6.143 1.00 . A A . 90 THR H 1 1
11 12312 1 1 21 THR HA H 8.035 -7.400 6.020 1.00 . A A . 90 THR HA 1 1
11 12313 1 1 21 THR HB H 7.856 -9.808 4.141 1.00 . A A . 90 THR HB 1 1
11 12314 1 1 21 THR HG1 H 9.703 -9.187 6.330 1.00 . A A . 90 THR HG1 1 1
11 12315 1 1 21 THR HG21 H 9.816 -7.528 4.609 1.00 . A A . 90 THR HG21 1 1
11 12316 1 1 21 THR HG22 H 10.391 -9.088 3.974 1.00 . A A . 90 THR HG22 1 1
11 12317 1 1 21 THR HG23 H 9.185 -8.147 3.063 1.00 . A A . 90 THR HG23 1 1
11 12318 1 1 21 THR N N 6.708 -8.917 6.510 1.00 . A A . 90 THR N 1 1
11 12319 1 1 21 THR O O 5.301 -7.727 4.551 1.00 . A A . 90 THR O 1 1
11 12320 1 1 21 THR OG1 O 9.070 -9.813 5.875 1.00 . A A . 90 THR OG1 1 1
11 12321 1 1 22 PHE C C 7.012 -5.682 1.467 1.00 . A A . 91 PHE C 1 1
11 12322 1 1 22 PHE CA C 6.281 -5.799 2.806 1.00 . A A . 91 PHE CA 1 1
11 12323 1 1 22 PHE CB C 6.089 -4.398 3.391 1.00 . A A . 91 PHE CB 1 1
11 12324 1 1 22 PHE CD1 C 6.031 -2.867 1.410 1.00 . A A . 91 PHE CD1 1 1
11 12325 1 1 22 PHE CD2 C 4.058 -3.122 2.671 1.00 . A A . 91 PHE CD2 1 1
11 12326 1 1 22 PHE CE1 C 5.360 -1.966 0.542 1.00 . A A . 91 PHE CE1 1 1
11 12327 1 1 22 PHE CE2 C 3.387 -2.221 1.803 1.00 . A A . 91 PHE CE2 1 1
11 12328 1 1 22 PHE CG C 5.366 -3.426 2.456 1.00 . A A . 91 PHE CG 1 1
11 12329 1 1 22 PHE CZ C 4.052 -1.661 0.757 1.00 . A A . 91 PHE CZ 1 1
11 12330 1 1 22 PHE H H 8.044 -6.340 3.775 1.00 . A A . 91 PHE H 1 1
11 12331 1 1 22 PHE HA H 5.344 -6.335 2.662 1.00 . A A . 91 PHE HA 1 1
11 12332 1 1 22 PHE HB3 H 7.065 -3.984 3.645 1.00 . A A . 91 PHE HB3 1 1
11 12333 1 1 22 PHE HD1 H 7.080 -3.110 1.239 1.00 . A A . 91 PHE HD1 1 1
11 12334 1 1 22 PHE HD2 H 3.525 -3.571 3.509 1.00 . A A . 91 PHE HD2 1 1
11 12335 1 1 22 PHE HE1 H 5.894 -1.517 -0.296 1.00 . A A . 91 PHE HE1 1 1
11 12336 1 1 22 PHE HE2 H 2.339 -1.977 1.975 1.00 . A A . 91 PHE HE2 1 1
11 12337 1 1 22 PHE HZ H 3.537 -0.969 0.090 1.00 . A A . 91 PHE HZ 1 1
11 12338 1 1 22 PHE N N 7.068 -6.554 3.766 1.00 . A A . 91 PHE N 1 1
11 12339 1 1 22 PHE O O 8.222 -5.461 1.434 1.00 . A A . 91 PHE O 1 1
11 12340 1 1 23 TYR C C 5.904 -4.932 -1.863 1.00 . A A . 92 TYR C 1 1
11 12341 1 1 23 TYR CA C 6.807 -5.754 -0.941 1.00 . A A . 92 TYR CA 1 1
11 12342 1 1 23 TYR CB C 6.874 -7.192 -1.462 1.00 . A A . 92 TYR CB 1 1
11 12343 1 1 23 TYR CD1 C 9.251 -7.856 -0.951 1.00 . A A . 92 TYR CD1 1 1
11 12344 1 1 23 TYR CD2 C 7.483 -9.065 0.111 1.00 . A A . 92 TYR CD2 1 1
11 12345 1 1 23 TYR CE1 C 10.220 -8.680 -0.274 1.00 . A A . 92 TYR CE1 1 1
11 12346 1 1 23 TYR CE2 C 8.452 -9.888 0.787 1.00 . A A . 92 TYR CE2 1 1
11 12347 1 1 23 TYR CG C 7.903 -8.067 -0.743 1.00 . A A . 92 TYR CG 1 1
11 12348 1 1 23 TYR CZ C 9.773 -9.655 0.561 1.00 . A A . 92 TYR CZ 1 1
11 12349 1 1 23 TYR H H 5.265 -6.018 0.433 1.00 . A A . 92 TYR H 1 1
11 12350 1 1 23 TYR HA H 7.780 -5.268 -0.869 1.00 . A A . 92 TYR HA 1 1
11 12351 1 1 23 TYR HB3 H 7.108 -7.172 -2.526 1.00 . A A . 92 TYR HB3 1 1
11 12352 1 1 23 TYR HD1 H 9.583 -7.068 -1.626 1.00 . A A . 92 TYR HD1 1 1
11 12353 1 1 23 TYR HD2 H 6.418 -9.231 0.275 1.00 . A A . 92 TYR HD2 1 1
11 12354 1 1 23 TYR HE1 H 11.288 -8.526 -0.430 1.00 . A A . 92 TYR HE1 1 1
11 12355 1 1 23 TYR HE2 H 8.134 -10.681 1.465 1.00 . A A . 92 TYR HE2 1 1
11 12356 1 1 23 TYR HH H 11.474 -9.880 1.475 1.00 . A A . 92 TYR HH 1 1
11 12357 1 1 23 TYR N N 6.248 -5.838 0.397 1.00 . A A . 92 TYR N 1 1
11 12358 1 1 23 TYR O O 4.684 -4.939 -1.710 1.00 . A A . 92 TYR O 1 1
11 12359 1 1 23 TYR OH O 10.688 -10.433 1.199 1.00 . A A . 92 TYR OH 1 1
11 12360 1 1 24 ARG C C 5.807 -4.069 -5.130 1.00 . A A . 93 ARG C 1 1
11 12361 1 1 24 ARG CA C 5.808 -3.417 -3.746 1.00 . A A . 93 ARG CA 1 1
11 12362 1 1 24 ARG CB C 6.424 -2.021 -3.848 1.00 . A A . 93 ARG CB 1 1
11 12363 1 1 24 ARG CD C 6.864 -0.267 -2.091 1.00 . A A . 93 ARG CD 1 1
11 12364 1 1 24 ARG CG C 5.792 -1.066 -2.832 1.00 . A A . 93 ARG CG 1 1
11 12365 1 1 24 ARG CZ C 8.727 1.275 -2.729 1.00 . A A . 93 ARG CZ 1 1
11 12366 1 1 24 ARG H H 7.532 -4.242 -2.918 1.00 . A A . 93 ARG H 1 1
11 12367 1 1 24 ARG HA H 4.798 -3.356 -3.341 1.00 . A A . 93 ARG HA 1 1
11 12368 1 1 24 ARG HB3 H 6.283 -1.630 -4.856 1.00 . A A . 93 ARG HB3 1 1
11 12369 1 1 24 ARG HD3 H 7.423 -0.923 -1.424 1.00 . A A . 93 ARG HD3 1 1
11 12370 1 1 24 ARG HE H 7.701 0.110 -4.023 1.00 . A A . 93 ARG HE 1 1
11 12371 1 1 24 ARG HG3 H 5.196 -1.634 -2.118 1.00 . A A . 93 ARG HG3 1 1
11 12372 1 1 24 ARG HH11 H 8.298 1.276 -0.732 1.00 . A A . 93 ARG HH11 1 1
11 12373 1 1 24 ARG HH12 H 9.584 2.335 -1.206 1.00 . A A . 93 ARG HH12 1 1
11 12374 1 1 24 ARG N N 6.539 -4.243 -2.800 1.00 . A A . 93 ARG N 1 1
11 12375 1 1 24 ARG NE N 7.783 0.369 -3.061 1.00 . A A . 93 ARG NE 1 1
11 12376 1 1 24 ARG NH1 N 8.883 1.663 -1.444 1.00 . A A . 93 ARG NH1 1 1
11 12377 1 1 24 ARG NH2 N 9.494 1.779 -3.677 1.00 . A A . 93 ARG NH2 1 1
11 12378 1 1 24 ARG O O 4.975 -3.742 -5.974 1.00 . A A . 93 ARG O 1 1
11 12379 1 1 25 THR C C 7.121 -7.173 -6.349 1.00 . A A . 94 THR C 1 1
11 12380 1 1 25 THR CA C 6.869 -5.683 -6.586 1.00 . A A . 94 THR CA 1 1
11 12381 1 1 25 THR CB C 7.970 -5.002 -7.402 1.00 . A A . 94 THR CB 1 1
11 12382 1 1 25 THR CG2 C 7.686 -3.519 -7.647 1.00 . A A . 94 THR CG2 1 1
11 12383 1 1 25 THR H H 7.423 -5.242 -4.627 1.00 . A A . 94 THR H 1 1
11 12384 1 1 25 THR HA H 5.919 -5.599 -7.115 1.00 . A A . 94 THR HA 1 1
11 12385 1 1 25 THR HB H 8.138 -5.526 -8.342 1.00 . A A . 94 THR HB 1 1
11 12386 1 1 25 THR HG1 H 9.817 -4.415 -6.903 1.00 . A A . 94 THR HG1 1 1
11 12387 1 1 25 THR HG21 H 6.748 -3.244 -7.164 1.00 . A A . 94 THR HG21 1 1
11 12388 1 1 25 THR HG22 H 8.496 -2.920 -7.232 1.00 . A A . 94 THR HG22 1 1
11 12389 1 1 25 THR HG23 H 7.610 -3.335 -8.718 1.00 . A A . 94 THR HG23 1 1
11 12390 1 1 25 THR N N 6.750 -4.982 -5.319 1.00 . A A . 94 THR N 1 1
11 12391 1 1 25 THR O O 7.638 -7.560 -5.302 1.00 . A A . 94 THR O 1 1
11 12392 1 1 25 THR OG1 O 9.096 -5.001 -6.530 1.00 . A A . 94 THR OG1 1 1
11 12393 1 1 26 PRO C C 8.380 -9.813 -7.482 1.00 . A A . 95 PRO C 1 1
11 12394 1 1 26 PRO CA C 6.913 -9.430 -7.278 1.00 . A A . 95 PRO CA 1 1
11 12395 1 1 26 PRO CB C 5.995 -10.006 -8.344 1.00 . A A . 95 PRO CB 1 1
11 12396 1 1 26 PRO CD C 6.118 -7.567 -8.620 1.00 . A A . 95 PRO CD 1 1
11 12397 1 1 26 PRO CG C 5.689 -8.860 -9.295 1.00 . A A . 95 PRO CG 1 1
11 12398 1 1 26 PRO HA H 6.671 -9.755 -6.364 1.00 . A A . 95 PRO HA 1 1
11 12399 1 1 26 PRO HB3 H 5.080 -10.399 -7.900 1.00 . A A . 95 PRO HB3 1 1
11 12400 1 1 26 PRO HD3 H 5.266 -6.912 -8.442 1.00 . A A . 95 PRO HD3 1 1
11 12401 1 1 26 PRO HG3 H 4.626 -8.833 -9.530 1.00 . A A . 95 PRO HG3 1 1
11 12402 1 1 26 PRO N N 6.734 -7.990 -7.365 1.00 . A A . 95 PRO N 1 1
11 12403 1 1 26 PRO O O 8.764 -10.958 -7.248 1.00 . A A . 95 PRO O 1 1
11 12404 1 1 27 SER C C 11.298 -7.713 -8.296 1.00 . A A . 96 SER C 1 1
11 12405 1 1 27 SER CA C 10.576 -9.054 -8.155 1.00 . A A . 96 SER CA 1 1
11 12406 1 1 27 SER CB C 10.797 -9.910 -9.403 1.00 . A A . 96 SER CB 1 1
11 12407 1 1 27 SER H H 8.839 -7.906 -8.104 1.00 . A A . 96 SER H 1 1
11 12408 1 1 27 SER HA H 10.936 -9.593 -7.278 1.00 . A A . 96 SER HA 1 1
11 12409 1 1 27 SER HB3 H 11.497 -9.405 -10.070 1.00 . A A . 96 SER HB3 1 1
11 12410 1 1 27 SER HG H 12.230 -11.308 -9.435 1.00 . A A . 96 SER HG 1 1
11 12411 1 1 27 SER N N 9.160 -8.834 -7.917 1.00 . A A . 96 SER N 1 1
11 12412 1 1 27 SER O O 10.660 -6.663 -8.339 1.00 . A A . 96 SER O 1 1
11 12413 1 1 27 SER OG O 11.300 -11.205 -9.081 1.00 . A A . 96 SER OG 1 1
11 12414 1 1 28 PRO C C 13.394 -6.043 -9.925 1.00 . A A . 97 PRO C 1 1
11 12415 1 1 28 PRO CA C 13.469 -6.600 -8.502 1.00 . A A . 97 PRO CA 1 1
11 12416 1 1 28 PRO CB C 14.871 -7.034 -8.107 1.00 . A A . 97 PRO CB 1 1
11 12417 1 1 28 PRO CD C 13.443 -9.022 -8.320 1.00 . A A . 97 PRO CD 1 1
11 12418 1 1 28 PRO CG C 14.884 -8.550 -8.214 1.00 . A A . 97 PRO CG 1 1
11 12419 1 1 28 PRO HA H 13.124 -5.875 -7.906 1.00 . A A . 97 PRO HA 1 1
11 12420 1 1 28 PRO HB3 H 15.109 -6.712 -7.094 1.00 . A A . 97 PRO HB3 1 1
11 12421 1 1 28 PRO HD3 H 13.165 -9.639 -7.465 1.00 . A A . 97 PRO HD3 1 1
11 12422 1 1 28 PRO HG3 H 15.367 -8.991 -7.341 1.00 . A A . 97 PRO HG3 1 1
11 12423 1 1 28 PRO N N 12.654 -7.794 -8.367 1.00 . A A . 97 PRO N 1 1
11 12424 1 1 28 PRO O O 13.573 -4.845 -10.137 1.00 . A A . 97 PRO O 1 1
11 12425 1 1 29 ASP C C 11.590 -6.758 -12.740 1.00 . A A . 98 ASP C 1 1
11 12426 1 1 29 ASP CA C 13.029 -6.553 -12.261 1.00 . A A . 98 ASP CA 1 1
11 12427 1 1 29 ASP CB C 13.946 -7.409 -13.137 1.00 . A A . 98 ASP CB 1 1
11 12428 1 1 29 ASP CG C 15.303 -7.745 -12.517 1.00 . A A . 98 ASP CG 1 1
11 12429 1 1 29 ASP H H 12.986 -7.913 -10.683 1.00 . A A . 98 ASP H 1 1
11 12430 1 1 29 ASP HA H 13.333 -5.507 -12.291 1.00 . A A . 98 ASP HA 1 1
11 12431 1 1 29 ASP HB3 H 14.112 -6.888 -14.080 1.00 . A A . 98 ASP HB3 1 1
11 12432 1 1 29 ASP HD2 H 16.598 -6.396 -12.283 1.00 . A A . 98 ASP HD2 1 1
11 12433 1 1 29 ASP N N 13.130 -6.940 -10.863 1.00 . A A . 98 ASP N 1 1
11 12434 1 1 29 ASP O O 11.349 -6.934 -13.934 1.00 . A A . 98 ASP O 1 1
11 12435 1 1 29 ASP OD1 O 15.409 -8.620 -11.644 1.00 . A A . 98 ASP OD1 1 1
11 12436 1 1 29 ASP OD2 O 16.295 -7.056 -12.971 1.00 . A A . 98 ASP OD2 1 1
11 12437 1 1 30 ALA C C 8.539 -5.573 -11.948 1.00 . A A . 99 ALA C 1 1
11 12438 1 1 30 ALA CA C 9.264 -6.913 -12.094 1.00 . A A . 99 ALA CA 1 1
11 12439 1 1 30 ALA CB C 8.677 -7.996 -11.187 1.00 . A A . 99 ALA CB 1 1
11 12440 1 1 30 ALA H H 10.878 -6.587 -10.816 1.00 . A A . 99 ALA H 1 1
11 12441 1 1 30 ALA HA H 9.192 -7.244 -13.130 1.00 . A A . 99 ALA HA 1 1
11 12442 1 1 30 ALA HB1 H 9.197 -7.989 -10.229 1.00 . A A . 99 ALA HB1 1 1
11 12443 1 1 30 ALA HB2 H 7.618 -7.802 -11.028 1.00 . A A . 99 ALA HB2 1 1
11 12444 1 1 30 ALA HB3 H 8.801 -8.971 -11.660 1.00 . A A . 99 ALA HB3 1 1
11 12445 1 1 30 ALA N N 10.672 -6.731 -11.784 1.00 . A A . 99 ALA N 1 1
11 12446 1 1 30 ALA O O 9.047 -4.653 -11.309 1.00 . A A . 99 ALA O 1 1
11 12447 1 1 31 LYS C C 6.252 -3.959 -11.034 1.00 . A A . 100 LYS C 1 1
11 12448 1 1 31 LYS CA C 6.558 -4.296 -12.494 1.00 . A A . 100 LYS CA 1 1
11 12449 1 1 31 LYS CB C 5.310 -4.440 -13.366 1.00 . A A . 100 LYS CB 1 1
11 12450 1 1 31 LYS CD C 4.593 -5.737 -15.407 1.00 . A A . 100 LYS CD 1 1
11 12451 1 1 31 LYS CE C 3.787 -4.964 -16.454 1.00 . A A . 100 LYS CE 1 1
11 12452 1 1 31 LYS CG C 5.681 -4.855 -14.791 1.00 . A A . 100 LYS CG 1 1
11 12453 1 1 31 LYS H H 6.953 -6.259 -13.067 1.00 . A A . 100 LYS H 1 1
11 12454 1 1 31 LYS HA H 7.156 -3.489 -12.917 1.00 . A A . 100 LYS HA 1 1
11 12455 1 1 31 LYS HB3 H 4.767 -3.495 -13.388 1.00 . A A . 100 LYS HB3 1 1
11 12456 1 1 31 LYS HD3 H 3.927 -6.098 -14.624 1.00 . A A . 100 LYS HD3 1 1
11 12457 1 1 31 LYS HE3 H 3.761 -3.907 -16.192 1.00 . A A . 100 LYS HE3 1 1
11 12458 1 1 31 LYS HG3 H 6.629 -5.392 -14.782 1.00 . A A . 100 LYS HG3 1 1
11 12459 1 1 31 LYS HZ1 H 5.397 -5.159 -17.762 1.00 . A A . 100 LYS HZ1 1 1
11 12460 1 1 31 LYS HZ2 H 4.085 -5.997 -18.239 1.00 . A A . 100 LYS HZ2 1 1
11 12461 1 1 31 LYS N N 7.360 -5.508 -12.550 1.00 . A A . 100 LYS N 1 1
11 12462 1 1 31 LYS NZ N 4.384 -5.135 -17.797 1.00 . A A . 100 LYS NZ 1 1
11 12463 1 1 31 LYS O O 6.626 -4.704 -10.129 1.00 . A A . 100 LYS O 1 1
11 12464 1 1 32 ALA C C 3.693 -2.372 -9.379 1.00 . A A . 101 ALA C 1 1
11 12465 1 1 32 ALA CA C 5.217 -2.389 -9.513 1.00 . A A . 101 ALA CA 1 1
11 12466 1 1 32 ALA CB C 5.841 -1.017 -9.247 1.00 . A A . 101 ALA CB 1 1
11 12467 1 1 32 ALA H H 5.277 -2.233 -11.590 1.00 . A A . 101 ALA H 1 1
11 12468 1 1 32 ALA HA H 5.628 -3.105 -8.802 1.00 . A A . 101 ALA HA 1 1
11 12469 1 1 32 ALA HB1 H 6.855 -0.996 -9.645 1.00 . A A . 101 ALA HB1 1 1
11 12470 1 1 32 ALA HB2 H 5.244 -0.246 -9.734 1.00 . A A . 101 ALA HB2 1 1
11 12471 1 1 32 ALA HB3 H 5.867 -0.832 -8.173 1.00 . A A . 101 ALA HB3 1 1
11 12472 1 1 32 ALA N N 5.577 -2.834 -10.848 1.00 . A A . 101 ALA N 1 1
11 12473 1 1 32 ALA O O 2.992 -1.899 -10.273 1.00 . A A . 101 ALA O 1 1
11 12474 1 1 33 PHE C C 1.197 -1.538 -7.945 1.00 . A A . 102 PHE C 1 1
11 12475 1 1 33 PHE CA C 1.796 -2.944 -7.993 1.00 . A A . 102 PHE CA 1 1
11 12476 1 1 33 PHE CB C 1.615 -3.610 -6.627 1.00 . A A . 102 PHE CB 1 1
11 12477 1 1 33 PHE CD1 C 0.518 -5.784 -7.214 1.00 . A A . 102 PHE CD1 1 1
11 12478 1 1 33 PHE CD2 C 2.638 -5.854 -6.188 1.00 . A A . 102 PHE CD2 1 1
11 12479 1 1 33 PHE CE1 C 0.495 -7.203 -7.262 1.00 . A A . 102 PHE CE1 1 1
11 12480 1 1 33 PHE CE2 C 2.614 -7.273 -6.236 1.00 . A A . 102 PHE CE2 1 1
11 12481 1 1 33 PHE CG C 1.590 -5.139 -6.678 1.00 . A A . 102 PHE CG 1 1
11 12482 1 1 33 PHE CZ C 1.543 -7.917 -6.771 1.00 . A A . 102 PHE CZ 1 1
11 12483 1 1 33 PHE H H 3.800 -3.276 -7.533 1.00 . A A . 102 PHE H 1 1
11 12484 1 1 33 PHE HA H 1.337 -3.505 -8.807 1.00 . A A . 102 PHE HA 1 1
11 12485 1 1 33 PHE HB3 H 0.685 -3.256 -6.182 1.00 . A A . 102 PHE HB3 1 1
11 12486 1 1 33 PHE HD1 H -0.322 -5.211 -7.606 1.00 . A A . 102 PHE HD1 1 1
11 12487 1 1 33 PHE HD2 H 3.496 -5.337 -5.759 1.00 . A A . 102 PHE HD2 1 1
11 12488 1 1 33 PHE HE1 H -0.364 -7.719 -7.690 1.00 . A A . 102 PHE HE1 1 1
11 12489 1 1 33 PHE HE2 H 3.454 -7.845 -5.843 1.00 . A A . 102 PHE HE2 1 1
11 12490 1 1 33 PHE HZ H 1.525 -9.007 -6.808 1.00 . A A . 102 PHE HZ 1 1
11 12491 1 1 33 PHE N N 3.224 -2.894 -8.255 1.00 . A A . 102 PHE N 1 1
11 12492 1 1 33 PHE O O 0.081 -1.318 -8.416 1.00 . A A . 102 PHE O 1 1
11 12493 1 1 34 ILE C C 2.604 1.684 -7.815 1.00 . A A . 103 ILE C 1 1
11 12494 1 1 34 ILE CA C 1.522 0.757 -7.256 1.00 . A A . 103 ILE CA 1 1
11 12495 1 1 34 ILE CB C 1.129 1.075 -5.812 1.00 . A A . 103 ILE CB 1 1
11 12496 1 1 34 ILE CD1 C 2.789 2.042 -4.178 1.00 . A A . 103 ILE CD1 1 1
11 12497 1 1 34 ILE CG1 C 2.278 0.766 -4.849 1.00 . A A . 103 ILE CG1 1 1
11 12498 1 1 34 ILE CG2 C -0.158 0.345 -5.421 1.00 . A A . 103 ILE CG2 1 1
11 12499 1 1 34 ILE H H 2.869 -0.810 -6.991 1.00 . A A . 103 ILE H 1 1
11 12500 1 1 34 ILE HA H 0.626 0.866 -7.865 1.00 . A A . 103 ILE HA 1 1
11 12501 1 1 34 ILE HB H 0.927 2.143 -5.740 1.00 . A A . 103 ILE HB 1 1
11 12502 1 1 34 ILE HD11 H 2.556 2.902 -4.806 1.00 . A A . 103 ILE HD11 1 1
11 12503 1 1 34 ILE HD12 H 2.308 2.160 -3.207 1.00 . A A . 103 ILE HD12 1 1
11 12504 1 1 34 ILE HD13 H 3.869 1.974 -4.043 1.00 . A A . 103 ILE HD13 1 1
11 12505 1 1 34 ILE HG13 H 3.091 0.284 -5.392 1.00 . A A . 103 ILE HG13 1 1
11 12506 1 1 34 ILE HG21 H -0.913 0.501 -6.192 1.00 . A A . 103 ILE HG21 1 1
11 12507 1 1 34 ILE HG22 H 0.045 -0.721 -5.322 1.00 . A A . 103 ILE HG22 1 1
11 12508 1 1 34 ILE HG23 H -0.524 0.735 -4.471 1.00 . A A . 103 ILE HG23 1 1
11 12509 1 1 34 ILE N N 1.963 -0.622 -7.371 1.00 . A A . 103 ILE N 1 1
11 12510 1 1 34 ILE O O 3.476 2.140 -7.079 1.00 . A A . 103 ILE O 1 1
11 12511 1 1 35 GLU C C 3.314 4.238 -9.297 1.00 . A A . 104 GLU C 1 1
11 12512 1 1 35 GLU CA C 3.471 2.794 -9.781 1.00 . A A . 104 GLU CA 1 1
11 12513 1 1 35 GLU CB C 3.324 2.708 -11.301 1.00 . A A . 104 GLU CB 1 1
11 12514 1 1 35 GLU CD C 4.903 3.663 -13.019 1.00 . A A . 104 GLU CD 1 1
11 12515 1 1 35 GLU CG C 4.688 2.563 -11.978 1.00 . A A . 104 GLU CG 1 1
11 12516 1 1 35 GLU H H 1.798 1.556 -9.706 1.00 . A A . 104 GLU H 1 1
11 12517 1 1 35 GLU HA H 4.451 2.414 -9.495 1.00 . A A . 104 GLU HA 1 1
11 12518 1 1 35 GLU HB3 H 2.822 3.600 -11.674 1.00 . A A . 104 GLU HB3 1 1
11 12519 1 1 35 GLU HE2 H 3.308 3.123 -13.862 1.00 . A A . 104 GLU HE2 1 1
11 12520 1 1 35 GLU HG3 H 4.761 1.587 -12.455 1.00 . A A . 104 GLU HG3 1 1
11 12521 1 1 35 GLU N N 2.511 1.932 -9.113 1.00 . A A . 104 GLU N 1 1
11 12522 1 1 35 GLU O O 2.320 4.894 -9.604 1.00 . A A . 104 GLU O 1 1
11 12523 1 1 35 GLU OE1 O 5.723 4.568 -12.805 1.00 . A A . 104 GLU OE1 1 1
11 12524 1 1 35 GLU OE2 O 4.182 3.554 -14.083 1.00 . A A . 104 GLU OE2 1 1
11 12525 1 1 36 VAL C C 3.753 6.996 -9.085 1.00 . A A . 105 VAL C 1 1
11 12526 1 1 36 VAL CA C 4.294 6.042 -8.019 1.00 . A A . 105 VAL CA 1 1
11 12527 1 1 36 VAL CB C 5.691 6.427 -7.526 1.00 . A A . 105 VAL CB 1 1
11 12528 1 1 36 VAL CG1 C 5.793 7.935 -7.293 1.00 . A A . 105 VAL CG1 1 1
11 12529 1 1 36 VAL CG2 C 6.058 5.651 -6.259 1.00 . A A . 105 VAL CG2 1 1
11 12530 1 1 36 VAL H H 5.114 4.149 -8.303 1.00 . A A . 105 VAL H 1 1
11 12531 1 1 36 VAL HA H 3.619 6.052 -7.163 1.00 . A A . 105 VAL HA 1 1
11 12532 1 1 36 VAL HB H 6.406 6.158 -8.302 1.00 . A A . 105 VAL HB 1 1
11 12533 1 1 36 VAL HG11 H 5.050 8.241 -6.557 1.00 . A A . 105 VAL HG11 1 1
11 12534 1 1 36 VAL HG12 H 6.791 8.180 -6.926 1.00 . A A . 105 VAL HG12 1 1
11 12535 1 1 36 VAL HG13 H 5.613 8.460 -8.231 1.00 . A A . 105 VAL HG13 1 1
11 12536 1 1 36 VAL HG21 H 5.157 5.217 -5.824 1.00 . A A . 105 VAL HG21 1 1
11 12537 1 1 36 VAL HG22 H 6.759 4.855 -6.511 1.00 . A A . 105 VAL HG22 1 1
11 12538 1 1 36 VAL HG23 H 6.519 6.327 -5.539 1.00 . A A . 105 VAL HG23 1 1
11 12539 1 1 36 VAL N N 4.310 4.689 -8.548 1.00 . A A . 105 VAL N 1 1
11 12540 1 1 36 VAL O O 4.349 7.144 -10.151 1.00 . A A . 105 VAL O 1 1
11 12541 1 1 37 GLY C C 0.747 7.945 -10.311 1.00 . A A . 106 GLY C 1 1
11 12542 1 1 37 GLY CA C 2.001 8.554 -9.679 1.00 . A A . 106 GLY CA 1 1
11 12543 1 1 37 GLY H H 2.150 7.492 -7.893 1.00 . A A . 106 GLY H 1 1
11 12544 1 1 37 GLY HA2 H 1.737 9.468 -9.147 1.00 . A A . 106 GLY HA2 1 1
11 12545 1 1 37 GLY HA3 H 2.707 8.832 -10.461 1.00 . A A . 106 GLY HA3 1 1
11 12546 1 1 37 GLY N N 2.629 7.618 -8.762 1.00 . A A . 106 GLY N 1 1
11 12547 1 1 37 GLY O O 0.141 8.544 -11.198 1.00 . A A . 106 GLY O 1 1
11 12548 1 1 38 GLN C C -1.881 6.048 -9.278 1.00 . A A . 107 GLN C 1 1
11 12549 1 1 38 GLN CA C -0.775 6.065 -10.334 1.00 . A A . 107 GLN CA 1 1
11 12550 1 1 38 GLN CB C -0.418 4.644 -10.777 1.00 . A A . 107 GLN CB 1 1
11 12551 1 1 38 GLN CD C -2.166 2.924 -11.365 1.00 . A A . 107 GLN CD 1 1
11 12552 1 1 38 GLN CG C -1.385 4.147 -11.853 1.00 . A A . 107 GLN CG 1 1
11 12553 1 1 38 GLN H H 0.893 6.282 -9.106 1.00 . A A . 107 GLN H 1 1
11 12554 1 1 38 GLN HA H -1.100 6.639 -11.202 1.00 . A A . 107 GLN HA 1 1
11 12555 1 1 38 GLN HB3 H -0.448 3.974 -9.918 1.00 . A A . 107 GLN HB3 1 1
11 12556 1 1 38 GLN HE21 H -0.433 2.164 -10.645 1.00 . A A . 107 GLN HE21 1 1
11 12557 1 1 38 GLN HE22 H -1.835 1.177 -10.396 1.00 . A A . 107 GLN HE22 1 1
11 12558 1 1 38 GLN HG3 H -0.831 3.892 -12.755 1.00 . A A . 107 GLN HG3 1 1
11 12559 1 1 38 GLN N N 0.396 6.762 -9.828 1.00 . A A . 107 GLN N 1 1
11 12560 1 1 38 GLN NE2 N -1.417 2.013 -10.750 1.00 . A A . 107 GLN NE2 1 1
11 12561 1 1 38 GLN O O -1.630 6.327 -8.106 1.00 . A A . 107 GLN O 1 1
11 12562 1 1 38 GLN OE1 O -3.368 2.815 -11.535 1.00 . A A . 107 GLN OE1 1 1
11 12563 1 1 39 LYS C C -4.631 4.203 -8.624 1.00 . A A . 108 LYS C 1 1
11 12564 1 1 39 LYS CA C -4.227 5.663 -8.838 1.00 . A A . 108 LYS CA 1 1
11 12565 1 1 39 LYS CB C -5.362 6.543 -9.365 1.00 . A A . 108 LYS CB 1 1
11 12566 1 1 39 LYS CD C -5.836 7.041 -11.792 1.00 . A A . 108 LYS CD 1 1
11 12567 1 1 39 LYS CE C -7.072 7.943 -11.785 1.00 . A A . 108 LYS CE 1 1
11 12568 1 1 39 LYS CG C -5.917 5.992 -10.681 1.00 . A A . 108 LYS CG 1 1
11 12569 1 1 39 LYS H H -3.278 5.494 -10.684 1.00 . A A . 108 LYS H 1 1
11 12570 1 1 39 LYS HA H -3.917 6.079 -7.880 1.00 . A A . 108 LYS HA 1 1
11 12571 1 1 39 LYS HB3 H -4.998 7.559 -9.518 1.00 . A A . 108 LYS HB3 1 1
11 12572 1 1 39 LYS HD3 H -5.748 6.545 -12.759 1.00 . A A . 108 LYS HD3 1 1
11 12573 1 1 39 LYS HE3 H -7.278 8.279 -10.770 1.00 . A A . 108 LYS HE3 1 1
11 12574 1 1 39 LYS HG3 H -6.953 5.683 -10.542 1.00 . A A . 108 LYS HG3 1 1
11 12575 1 1 39 LYS HZ1 H -7.729 9.614 -12.843 1.00 . A A . 108 LYS HZ1 1 1
11 12576 1 1 39 LYS HZ2 H -6.213 9.777 -12.271 1.00 . A A . 108 LYS HZ2 1 1
11 12577 1 1 39 LYS N N -3.082 5.719 -9.730 1.00 . A A . 108 LYS N 1 1
11 12578 1 1 39 LYS NZ N -6.865 9.111 -12.669 1.00 . A A . 108 LYS NZ 1 1
11 12579 1 1 39 LYS O O -4.144 3.312 -9.320 1.00 . A A . 108 LYS O 1 1
11 12580 1 1 40 VAL C C -7.446 2.740 -6.878 1.00 . A A . 109 VAL C 1 1
11 12581 1 1 40 VAL CA C -5.991 2.664 -7.346 1.00 . A A . 109 VAL CA 1 1
11 12582 1 1 40 VAL CB C -5.066 2.008 -6.318 1.00 . A A . 109 VAL CB 1 1
11 12583 1 1 40 VAL CG1 C -3.635 1.913 -6.850 1.00 . A A . 109 VAL CG1 1 1
11 12584 1 1 40 VAL CG2 C -5.107 2.760 -4.986 1.00 . A A . 109 VAL CG2 1 1
11 12585 1 1 40 VAL H H -5.908 4.731 -7.098 1.00 . A A . 109 VAL H 1 1
11 12586 1 1 40 VAL HA H -5.948 2.076 -8.262 1.00 . A A . 109 VAL HA 1 1
11 12587 1 1 40 VAL HB H -5.427 0.995 -6.141 1.00 . A A . 109 VAL HB 1 1
11 12588 1 1 40 VAL HG11 H -3.648 1.485 -7.853 1.00 . A A . 109 VAL HG11 1 1
11 12589 1 1 40 VAL HG12 H -3.193 2.909 -6.887 1.00 . A A . 109 VAL HG12 1 1
11 12590 1 1 40 VAL HG13 H -3.044 1.275 -6.192 1.00 . A A . 109 VAL HG13 1 1
11 12591 1 1 40 VAL HG21 H -5.902 3.505 -5.013 1.00 . A A . 109 VAL HG21 1 1
11 12592 1 1 40 VAL HG22 H -5.296 2.055 -4.176 1.00 . A A . 109 VAL HG22 1 1
11 12593 1 1 40 VAL HG23 H -4.150 3.256 -4.820 1.00 . A A . 109 VAL HG23 1 1
11 12594 1 1 40 VAL N N -5.517 4.002 -7.659 1.00 . A A . 109 VAL N 1 1
11 12595 1 1 40 VAL O O -7.814 3.644 -6.129 1.00 . A A . 109 VAL O 1 1
11 12596 1 1 41 ASN C C -9.952 0.363 -6.357 1.00 . A A . 110 ASN C 1 1
11 12597 1 1 41 ASN CA C -9.639 1.727 -6.977 1.00 . A A . 110 ASN CA 1 1
11 12598 1 1 41 ASN CB C -10.532 1.903 -8.208 1.00 . A A . 110 ASN CB 1 1
11 12599 1 1 41 ASN CG C -11.973 2.213 -7.800 1.00 . A A . 110 ASN CG 1 1
11 12600 1 1 41 ASN H H -7.926 1.049 -7.948 1.00 . A A . 110 ASN H 1 1
11 12601 1 1 41 ASN HA H -9.786 2.547 -6.275 1.00 . A A . 110 ASN HA 1 1
11 12602 1 1 41 ASN HB3 H -10.508 0.994 -8.811 1.00 . A A . 110 ASN HB3 1 1
11 12603 1 1 41 ASN HD21 H -11.814 3.985 -8.767 1.00 . A A . 110 ASN HD21 1 1
11 12604 1 1 41 ASN HD22 H -13.345 3.687 -8.013 1.00 . A A . 110 ASN HD22 1 1
11 12605 1 1 41 ASN N N -8.233 1.780 -7.339 1.00 . A A . 110 ASN N 1 1
11 12606 1 1 41 ASN ND2 N -12.414 3.393 -8.229 1.00 . A A . 110 ASN ND2 1 1
11 12607 1 1 41 ASN O O -9.264 -0.619 -6.633 1.00 . A A . 110 ASN O 1 1
11 12608 1 1 41 ASN OD1 O -12.641 1.434 -7.140 1.00 . A A . 110 ASN OD1 1 1
11 12609 1 1 42 VAL C C -11.290 -2.047 -5.856 1.00 . A A . 111 VAL C 1 1
11 12610 1 1 42 VAL CA C -11.399 -0.881 -4.873 1.00 . A A . 111 VAL CA 1 1
11 12611 1 1 42 VAL CB C -12.806 -0.717 -4.293 1.00 . A A . 111 VAL CB 1 1
11 12612 1 1 42 VAL CG1 C -13.495 -2.074 -4.135 1.00 . A A . 111 VAL CG1 1 1
11 12613 1 1 42 VAL CG2 C -12.767 0.036 -2.963 1.00 . A A . 111 VAL CG2 1 1
11 12614 1 1 42 VAL H H -11.542 1.149 -5.315 1.00 . A A . 111 VAL H 1 1
11 12615 1 1 42 VAL HA H -10.712 -1.055 -4.044 1.00 . A A . 111 VAL HA 1 1
11 12616 1 1 42 VAL HB H -13.391 -0.124 -4.997 1.00 . A A . 111 VAL HB 1 1
11 12617 1 1 42 VAL HG11 H -12.823 -2.765 -3.625 1.00 . A A . 111 VAL HG11 1 1
11 12618 1 1 42 VAL HG12 H -14.405 -1.953 -3.548 1.00 . A A . 111 VAL HG12 1 1
11 12619 1 1 42 VAL HG13 H -13.746 -2.471 -5.118 1.00 . A A . 111 VAL HG13 1 1
11 12620 1 1 42 VAL HG21 H -11.731 0.208 -2.672 1.00 . A A . 111 VAL HG21 1 1
11 12621 1 1 42 VAL HG22 H -13.277 0.994 -3.073 1.00 . A A . 111 VAL HG22 1 1
11 12622 1 1 42 VAL HG23 H -13.266 -0.555 -2.196 1.00 . A A . 111 VAL HG23 1 1
11 12623 1 1 42 VAL N N -10.988 0.347 -5.533 1.00 . A A . 111 VAL N 1 1
11 12624 1 1 42 VAL O O -12.079 -2.148 -6.794 1.00 . A A . 111 VAL O 1 1
11 12625 1 1 43 GLY C C -8.631 -4.103 -6.949 1.00 . A A . 112 GLY C 1 1
11 12626 1 1 43 GLY CA C -10.081 -4.052 -6.464 1.00 . A A . 112 GLY CA 1 1
11 12627 1 1 43 GLY H H -9.665 -2.807 -4.847 1.00 . A A . 112 GLY H 1 1
11 12628 1 1 43 GLY HA2 H -10.318 -4.964 -5.917 1.00 . A A . 112 GLY HA2 1 1
11 12629 1 1 43 GLY HA3 H -10.753 -4.010 -7.321 1.00 . A A . 112 GLY HA3 1 1
11 12630 1 1 43 GLY N N -10.303 -2.897 -5.611 1.00 . A A . 112 GLY N 1 1
11 12631 1 1 43 GLY O O -8.043 -5.179 -7.047 1.00 . A A . 112 GLY O 1 1
11 12632 1 1 44 ASP C C -5.768 -3.118 -6.553 1.00 . A A . 113 ASP C 1 1
11 12633 1 1 44 ASP CA C -6.724 -2.824 -7.710 1.00 . A A . 113 ASP CA 1 1
11 12634 1 1 44 ASP CB C -6.422 -1.415 -8.226 1.00 . A A . 113 ASP CB 1 1
11 12635 1 1 44 ASP CG C -6.499 -1.253 -9.745 1.00 . A A . 113 ASP CG 1 1
11 12636 1 1 44 ASP H H -8.579 -2.055 -7.156 1.00 . A A . 113 ASP H 1 1
11 12637 1 1 44 ASP HA H -6.643 -3.555 -8.514 1.00 . A A . 113 ASP HA 1 1
11 12638 1 1 44 ASP HB3 H -5.424 -1.129 -7.895 1.00 . A A . 113 ASP HB3 1 1
11 12639 1 1 44 ASP HD2 H -4.742 -0.576 -9.790 1.00 . A A . 113 ASP HD2 1 1
11 12640 1 1 44 ASP N N -8.094 -2.926 -7.239 1.00 . A A . 113 ASP N 1 1
11 12641 1 1 44 ASP O O -5.956 -2.619 -5.445 1.00 . A A . 113 ASP O 1 1
11 12642 1 1 44 ASP OD1 O -7.591 -1.236 -10.332 1.00 . A A . 113 ASP OD1 1 1
11 12643 1 1 44 ASP OD2 O -5.359 -1.140 -10.339 1.00 . A A . 113 ASP OD2 1 1
11 12644 1 1 45 THR C C -3.178 -3.042 -5.204 1.00 . A A . 114 THR C 1 1
11 12645 1 1 45 THR CA C -3.774 -4.295 -5.848 1.00 . A A . 114 THR CA 1 1
11 12646 1 1 45 THR CB C -2.731 -5.190 -6.519 1.00 . A A . 114 THR CB 1 1
11 12647 1 1 45 THR CG2 C -1.747 -5.795 -5.515 1.00 . A A . 114 THR CG2 1 1
11 12648 1 1 45 THR H H -4.615 -4.329 -7.754 1.00 . A A . 114 THR H 1 1
11 12649 1 1 45 THR HA H -4.278 -4.851 -5.058 1.00 . A A . 114 THR HA 1 1
11 12650 1 1 45 THR HB H -2.203 -4.650 -7.305 1.00 . A A . 114 THR HB 1 1
11 12651 1 1 45 THR HG1 H -2.945 -6.824 -7.653 1.00 . A A . 114 THR HG1 1 1
11 12652 1 1 45 THR HG21 H -2.258 -5.974 -4.568 1.00 . A A . 114 THR HG21 1 1
11 12653 1 1 45 THR HG22 H -1.364 -6.737 -5.905 1.00 . A A . 114 THR HG22 1 1
11 12654 1 1 45 THR HG23 H -0.919 -5.104 -5.356 1.00 . A A . 114 THR HG23 1 1
11 12655 1 1 45 THR N N -4.761 -3.928 -6.850 1.00 . A A . 114 THR N 1 1
11 12656 1 1 45 THR O O -3.439 -1.926 -5.650 1.00 . A A . 114 THR O 1 1
11 12657 1 1 45 THR OG1 O -3.481 -6.307 -6.986 1.00 . A A . 114 THR OG1 1 1
11 12658 1 1 46 LEU C C -0.286 -2.528 -3.185 1.00 . A A . 115 LEU C 1 1
11 12659 1 1 46 LEU CA C -1.750 -2.173 -3.456 1.00 . A A . 115 LEU CA 1 1
11 12660 1 1 46 LEU CB C -2.541 -1.821 -2.194 1.00 . A A . 115 LEU CB 1 1
11 12661 1 1 46 LEU CD1 C -4.022 -0.228 -0.918 1.00 . A A . 115 LEU CD1 1 1
11 12662 1 1 46 LEU CD2 C -2.653 0.603 -2.885 1.00 . A A . 115 LEU CD2 1 1
11 12663 1 1 46 LEU CG C -3.423 -0.573 -2.283 1.00 . A A . 115 LEU CG 1 1
11 12664 1 1 46 LEU H H -2.179 -4.180 -3.810 1.00 . A A . 115 LEU H 1 1
11 12665 1 1 46 LEU HA H -1.779 -1.301 -4.109 1.00 . A A . 115 LEU HA 1 1
11 12666 1 1 46 LEU HB3 H -1.837 -1.685 -1.374 1.00 . A A . 115 LEU HB3 1 1
11 12667 1 1 46 LEU HD11 H -4.237 -1.146 -0.373 1.00 . A A . 115 LEU HD11 1 1
11 12668 1 1 46 LEU HD12 H -3.310 0.372 -0.350 1.00 . A A . 115 LEU HD12 1 1
11 12669 1 1 46 LEU HD13 H -4.944 0.337 -1.057 1.00 . A A . 115 LEU HD13 1 1
11 12670 1 1 46 LEU HD21 H -1.581 0.414 -2.805 1.00 . A A . 115 LEU HD21 1 1
11 12671 1 1 46 LEU HD22 H -2.923 0.716 -3.934 1.00 . A A . 115 LEU HD22 1 1
11 12672 1 1 46 LEU HD23 H -2.902 1.516 -2.345 1.00 . A A . 115 LEU HD23 1 1
11 12673 1 1 46 LEU HG H -4.255 -0.790 -2.953 1.00 . A A . 115 LEU HG 1 1
11 12674 1 1 46 LEU N N -2.387 -3.269 -4.166 1.00 . A A . 115 LEU N 1 1
11 12675 1 1 46 LEU O O 0.605 -1.709 -3.405 1.00 . A A . 115 LEU O 1 1
11 12676 1 1 47 CYS C C 1.156 -5.671 -1.930 1.00 . A A . 116 CYS C 1 1
11 12677 1 1 47 CYS CA C 1.255 -4.222 -2.409 1.00 . A A . 116 CYS CA 1 1
11 12678 1 1 47 CYS CB C 1.952 -3.327 -1.381 1.00 . A A . 116 CYS CB 1 1
11 12679 1 1 47 CYS H H -0.815 -4.407 -2.536 1.00 . A A . 116 CYS H 1 1
11 12680 1 1 47 CYS HA H 1.827 -4.158 -3.335 1.00 . A A . 116 CYS HA 1 1
11 12681 1 1 47 CYS HB3 H 1.941 -2.291 -1.722 1.00 . A A . 116 CYS HB3 1 1
11 12682 1 1 47 CYS HG H 1.162 -4.788 0.313 1.00 . A A . 116 CYS HG 1 1
11 12683 1 1 47 CYS N N -0.084 -3.748 -2.712 1.00 . A A . 116 CYS N 1 1
11 12684 1 1 47 CYS O O 0.157 -6.344 -2.178 1.00 . A A . 116 CYS O 1 1
11 12685 1 1 47 CYS SG S 1.110 -3.460 0.238 1.00 . A A . 116 CYS SG 1 1
11 12686 1 1 48 ILE C C 2.874 -7.457 0.662 1.00 . A A . 117 ILE C 1 1
11 12687 1 1 48 ILE CA C 2.251 -7.467 -0.736 1.00 . A A . 117 ILE CA 1 1
11 12688 1 1 48 ILE CB C 2.967 -8.392 -1.722 1.00 . A A . 117 ILE CB 1 1
11 12689 1 1 48 ILE CD1 C 2.827 -9.381 -4.037 1.00 . A A . 117 ILE CD1 1 1
11 12690 1 1 48 ILE CG1 C 2.420 -8.211 -3.139 1.00 . A A . 117 ILE CG1 1 1
11 12691 1 1 48 ILE CG2 C 2.890 -9.849 -1.261 1.00 . A A . 117 ILE CG2 1 1
11 12692 1 1 48 ILE H H 3.016 -5.556 -1.055 1.00 . A A . 117 ILE H 1 1
11 12693 1 1 48 ILE HA H 1.222 -7.819 -0.653 1.00 . A A . 117 ILE HA 1 1
11 12694 1 1 48 ILE HB H 4.020 -8.116 -1.745 1.00 . A A . 117 ILE HB 1 1
11 12695 1 1 48 ILE HD11 H 2.518 -10.318 -3.575 1.00 . A A . 117 ILE HD11 1 1
11 12696 1 1 48 ILE HD12 H 2.343 -9.279 -5.009 1.00 . A A . 117 ILE HD12 1 1
11 12697 1 1 48 ILE HD13 H 3.909 -9.379 -4.169 1.00 . A A . 117 ILE HD13 1 1
11 12698 1 1 48 ILE HG13 H 2.793 -7.278 -3.560 1.00 . A A . 117 ILE HG13 1 1
11 12699 1 1 48 ILE HG21 H 3.196 -9.916 -0.216 1.00 . A A . 117 ILE HG21 1 1
11 12700 1 1 48 ILE HG22 H 1.868 -10.211 -1.365 1.00 . A A . 117 ILE HG22 1 1
11 12701 1 1 48 ILE HG23 H 3.556 -10.459 -1.872 1.00 . A A . 117 ILE HG23 1 1
11 12702 1 1 48 ILE N N 2.206 -6.110 -1.252 1.00 . A A . 117 ILE N 1 1
11 12703 1 1 48 ILE O O 3.641 -6.556 0.997 1.00 . A A . 117 ILE O 1 1
11 12704 1 1 49 VAL C C 3.353 -10.057 3.086 1.00 . A A . 118 VAL C 1 1
11 12705 1 1 49 VAL CA C 3.036 -8.589 2.793 1.00 . A A . 118 VAL CA 1 1
11 12706 1 1 49 VAL CB C 2.044 -7.982 3.785 1.00 . A A . 118 VAL CB 1 1
11 12707 1 1 49 VAL CG1 C 2.414 -8.348 5.224 1.00 . A A . 118 VAL CG1 1 1
11 12708 1 1 49 VAL CG2 C 1.953 -6.465 3.612 1.00 . A A . 118 VAL CG2 1 1
11 12709 1 1 49 VAL H H 1.896 -9.199 1.159 1.00 . A A . 118 VAL H 1 1
11 12710 1 1 49 VAL HA H 3.960 -8.014 2.845 1.00 . A A . 118 VAL HA 1 1
11 12711 1 1 49 VAL HB H 1.059 -8.401 3.576 1.00 . A A . 118 VAL HB 1 1
11 12712 1 1 49 VAL HG11 H 3.377 -8.856 5.233 1.00 . A A . 118 VAL HG11 1 1
11 12713 1 1 49 VAL HG12 H 2.476 -7.442 5.826 1.00 . A A . 118 VAL HG12 1 1
11 12714 1 1 49 VAL HG13 H 1.651 -9.008 5.639 1.00 . A A . 118 VAL HG13 1 1
11 12715 1 1 49 VAL HG21 H 2.956 -6.039 3.606 1.00 . A A . 118 VAL HG21 1 1
11 12716 1 1 49 VAL HG22 H 1.456 -6.235 2.670 1.00 . A A . 118 VAL HG22 1 1
11 12717 1 1 49 VAL HG23 H 1.383 -6.037 4.437 1.00 . A A . 118 VAL HG23 1 1
11 12718 1 1 49 VAL N N 2.520 -8.470 1.439 1.00 . A A . 118 VAL N 1 1
11 12719 1 1 49 VAL O O 2.515 -10.932 2.870 1.00 . A A . 118 VAL O 1 1
11 12720 1 1 50 GLU C C 4.614 -11.981 5.336 1.00 . A A . 119 GLU C 1 1
11 12721 1 1 50 GLU CA C 5.001 -11.629 3.898 1.00 . A A . 119 GLU CA 1 1
11 12722 1 1 50 GLU CB C 6.509 -11.782 3.683 1.00 . A A . 119 GLU CB 1 1
11 12723 1 1 50 GLU CD C 8.214 -13.222 2.510 1.00 . A A . 119 GLU CD 1 1
11 12724 1 1 50 GLU CG C 6.854 -13.195 3.209 1.00 . A A . 119 GLU CG 1 1
11 12725 1 1 50 GLU H H 5.239 -9.565 3.746 1.00 . A A . 119 GLU H 1 1
11 12726 1 1 50 GLU HA H 4.473 -12.281 3.202 1.00 . A A . 119 GLU HA 1 1
11 12727 1 1 50 GLU HB3 H 7.036 -11.568 4.613 1.00 . A A . 119 GLU HB3 1 1
11 12728 1 1 50 GLU HE2 H 9.660 -12.438 3.428 1.00 . A A . 119 GLU HE2 1 1
11 12729 1 1 50 GLU HG3 H 6.082 -13.553 2.526 1.00 . A A . 119 GLU HG3 1 1
11 12730 1 1 50 GLU N N 4.564 -10.282 3.573 1.00 . A A . 119 GLU N 1 1
11 12731 1 1 50 GLU O O 4.955 -11.256 6.269 1.00 . A A . 119 GLU O 1 1
11 12732 1 1 50 GLU OE1 O 8.278 -13.142 1.275 1.00 . A A . 119 GLU OE1 1 1
11 12733 1 1 50 GLU OE2 O 9.231 -13.331 3.298 1.00 . A A . 119 GLU OE2 1 1
11 12734 1 1 51 ALA C C 3.347 -15.075 6.765 1.00 . A A . 120 ALA C 1 1
11 12735 1 1 51 ALA CA C 3.470 -13.550 6.777 1.00 . A A . 120 ALA CA 1 1
11 12736 1 1 51 ALA CB C 2.154 -12.860 7.145 1.00 . A A . 120 ALA CB 1 1
11 12737 1 1 51 ALA H H 3.634 -13.677 4.705 1.00 . A A . 120 ALA H 1 1
11 12738 1 1 51 ALA HA H 4.231 -13.260 7.501 1.00 . A A . 120 ALA HA 1 1
11 12739 1 1 51 ALA HB1 H 2.192 -11.816 6.837 1.00 . A A . 120 ALA HB1 1 1
11 12740 1 1 51 ALA HB2 H 1.328 -13.359 6.636 1.00 . A A . 120 ALA HB2 1 1
11 12741 1 1 51 ALA HB3 H 2.003 -12.917 8.223 1.00 . A A . 120 ALA HB3 1 1
11 12742 1 1 51 ALA N N 3.907 -13.093 5.469 1.00 . A A . 120 ALA N 1 1
11 12743 1 1 51 ALA O O 3.049 -15.669 5.730 1.00 . A A . 120 ALA O 1 1
11 12744 1 1 52 MET C C 4.257 -17.810 6.934 1.00 . A A . 121 MET C 1 1
11 12745 1 1 52 MET CA C 3.501 -17.109 8.065 1.00 . A A . 121 MET CA 1 1
11 12746 1 1 52 MET CB C 2.033 -17.542 8.043 1.00 . A A . 121 MET CB 1 1
11 12747 1 1 52 MET CE C -0.088 -18.737 10.944 1.00 . A A . 121 MET CE 1 1
11 12748 1 1 52 MET CG C 1.299 -17.054 9.293 1.00 . A A . 121 MET CG 1 1
11 12749 1 1 52 MET H H 3.824 -15.173 8.765 1.00 . A A . 121 MET H 1 1
11 12750 1 1 52 MET HA H 3.968 -17.339 9.022 1.00 . A A . 121 MET HA 1 1
11 12751 1 1 52 MET HB3 H 1.973 -18.629 7.982 1.00 . A A . 121 MET HB3 1 1
11 12752 1 1 52 MET HE1 H 0.385 -18.087 11.681 1.00 . A A . 121 MET HE1 1 1
11 12753 1 1 52 MET HE2 H -1.061 -19.058 11.314 1.00 . A A . 121 MET HE2 1 1
11 12754 1 1 52 MET HE3 H 0.543 -19.610 10.773 1.00 . A A . 121 MET HE3 1 1
11 12755 1 1 52 MET HG3 H 1.175 -15.971 9.253 1.00 . A A . 121 MET HG3 1 1
11 12756 1 1 52 MET N N 3.582 -15.664 7.928 1.00 . A A . 121 MET N 1 1
11 12757 1 1 52 MET O O 3.768 -18.785 6.367 1.00 . A A . 121 MET O 1 1
11 12758 1 1 52 MET SD S -0.296 -17.846 9.412 1.00 . A A . 121 MET SD 1 1
11 12759 1 1 53 LYS C C 5.423 -18.040 4.328 1.00 . A A . 122 LYS C 1 1
11 12760 1 1 53 LYS CA C 6.267 -17.849 5.590 1.00 . A A . 122 LYS CA 1 1
11 12761 1 1 53 LYS CB C 6.950 -19.130 6.074 1.00 . A A . 122 LYS CB 1 1
11 12762 1 1 53 LYS CD C 6.603 -21.605 6.411 1.00 . A A . 122 LYS CD 1 1
11 12763 1 1 53 LYS CE C 6.366 -22.250 7.778 1.00 . A A . 122 LYS CE 1 1
11 12764 1 1 53 LYS CG C 5.923 -20.236 6.326 1.00 . A A . 122 LYS CG 1 1
11 12765 1 1 53 LYS H H 5.829 -16.492 7.109 1.00 . A A . 122 LYS H 1 1
11 12766 1 1 53 LYS HA H 7.054 -17.126 5.372 1.00 . A A . 122 LYS HA 1 1
11 12767 1 1 53 LYS HB3 H 7.504 -18.927 6.990 1.00 . A A . 122 LYS HB3 1 1
11 12768 1 1 53 LYS HD3 H 7.673 -21.495 6.236 1.00 . A A . 122 LYS HD3 1 1
11 12769 1 1 53 LYS HE3 H 6.557 -21.523 8.567 1.00 . A A . 122 LYS HE3 1 1
11 12770 1 1 53 LYS HG3 H 5.185 -20.241 5.525 1.00 . A A . 122 LYS HG3 1 1
11 12771 1 1 53 LYS HZ1 H 4.799 -23.516 7.239 1.00 . A A . 122 LYS HZ1 1 1
11 12772 1 1 53 LYS HZ2 H 4.764 -23.092 8.811 1.00 . A A . 122 LYS HZ2 1 1
11 12773 1 1 53 LYS N N 5.438 -17.286 6.642 1.00 . A A . 122 LYS N 1 1
11 12774 1 1 53 LYS NZ N 4.976 -22.750 7.881 1.00 . A A . 122 LYS NZ 1 1
11 12775 1 1 53 LYS O O 5.496 -19.083 3.680 1.00 . A A . 122 LYS O 1 1
11 12776 1 1 54 MET C C 3.388 -15.650 2.403 1.00 . A A . 123 MET C 1 1
11 12777 1 1 54 MET CA C 3.782 -17.060 2.846 1.00 . A A . 123 MET CA 1 1
11 12778 1 1 54 MET CB C 2.520 -17.866 3.166 1.00 . A A . 123 MET CB 1 1
11 12779 1 1 54 MET CE C 2.431 -18.833 -0.703 1.00 . A A . 123 MET CE 1 1
11 12780 1 1 54 MET CG C 1.772 -18.244 1.885 1.00 . A A . 123 MET CG 1 1
11 12781 1 1 54 MET H H 4.585 -16.173 4.551 1.00 . A A . 123 MET H 1 1
11 12782 1 1 54 MET HA H 4.373 -17.542 2.068 1.00 . A A . 123 MET HA 1 1
11 12783 1 1 54 MET HB3 H 1.867 -17.283 3.814 1.00 . A A . 123 MET HB3 1 1
11 12784 1 1 54 MET HE1 H 2.156 -17.779 -0.664 1.00 . A A . 123 MET HE1 1 1
11 12785 1 1 54 MET HE2 H 3.338 -18.951 -1.296 1.00 . A A . 123 MET HE2 1 1
11 12786 1 1 54 MET HE3 H 1.622 -19.402 -1.160 1.00 . A A . 123 MET HE3 1 1
11 12787 1 1 54 MET HG3 H 1.597 -17.354 1.281 1.00 . A A . 123 MET HG3 1 1
11 12788 1 1 54 MET N N 4.639 -17.017 4.018 1.00 . A A . 123 MET N 1 1
11 12789 1 1 54 MET O O 2.960 -14.835 3.220 1.00 . A A . 123 MET O 1 1
11 12790 1 1 54 MET SD S 2.720 -19.434 0.953 1.00 . A A . 123 MET SD 1 1
11 12791 1 1 55 MET C C 1.713 -13.829 0.662 1.00 . A A . 124 MET C 1 1
11 12792 1 1 55 MET CA C 3.213 -14.107 0.549 1.00 . A A . 124 MET CA 1 1
11 12793 1 1 55 MET CB C 3.631 -14.064 -0.922 1.00 . A A . 124 MET CB 1 1
11 12794 1 1 55 MET CE C 7.479 -12.881 -1.810 1.00 . A A . 124 MET CE 1 1
11 12795 1 1 55 MET CG C 4.846 -13.157 -1.122 1.00 . A A . 124 MET CG 1 1
11 12796 1 1 55 MET H H 3.895 -16.072 0.453 1.00 . A A . 124 MET H 1 1
11 12797 1 1 55 MET HA H 3.770 -13.380 1.140 1.00 . A A . 124 MET HA 1 1
11 12798 1 1 55 MET HB3 H 2.800 -13.704 -1.530 1.00 . A A . 124 MET HB3 1 1
11 12799 1 1 55 MET HE1 H 6.934 -12.029 -2.217 1.00 . A A . 124 MET HE1 1 1
11 12800 1 1 55 MET HE2 H 8.061 -12.562 -0.946 1.00 . A A . 124 MET HE2 1 1
11 12801 1 1 55 MET HE3 H 8.147 -13.282 -2.572 1.00 . A A . 124 MET HE3 1 1
11 12802 1 1 55 MET HG3 H 4.955 -12.488 -0.268 1.00 . A A . 124 MET HG3 1 1
11 12803 1 1 55 MET N N 3.547 -15.404 1.110 1.00 . A A . 124 MET N 1 1
11 12804 1 1 55 MET O O 0.895 -14.723 0.456 1.00 . A A . 124 MET O 1 1
11 12805 1 1 55 MET SD S 6.321 -14.145 -1.312 1.00 . A A . 124 MET SD 1 1
11 12806 1 1 56 ASN C C -0.188 -10.811 0.475 1.00 . A A . 125 ASN C 1 1
11 12807 1 1 56 ASN CA C 0.009 -12.178 1.134 1.00 . A A . 125 ASN CA 1 1
11 12808 1 1 56 ASN CB C -0.378 -12.052 2.609 1.00 . A A . 125 ASN CB 1 1
11 12809 1 1 56 ASN CG C -0.262 -13.399 3.323 1.00 . A A . 125 ASN CG 1 1
11 12810 1 1 56 ASN H H 2.068 -11.862 1.156 1.00 . A A . 125 ASN H 1 1
11 12811 1 1 56 ASN HA H -0.571 -12.963 0.648 1.00 . A A . 125 ASN HA 1 1
11 12812 1 1 56 ASN HB3 H -1.399 -11.680 2.690 1.00 . A A . 125 ASN HB3 1 1
11 12813 1 1 56 ASN HD21 H 1.593 -12.864 3.932 1.00 . A A . 125 ASN HD21 1 1
11 12814 1 1 56 ASN HD22 H 1.066 -14.431 4.451 1.00 . A A . 125 ASN HD22 1 1
11 12815 1 1 56 ASN N N 1.396 -12.584 0.990 1.00 . A A . 125 ASN N 1 1
11 12816 1 1 56 ASN ND2 N 0.895 -13.579 3.954 1.00 . A A . 125 ASN ND2 1 1
11 12817 1 1 56 ASN O O 0.200 -9.787 1.034 1.00 . A A . 125 ASN O 1 1
11 12818 1 1 56 ASN OD1 O -1.163 -14.222 3.303 1.00 . A A . 125 ASN OD1 1 1
11 12819 1 1 57 GLN C C -2.093 -8.767 -0.726 1.00 . A A . 126 GLN C 1 1
11 12820 1 1 57 GLN CA C -1.044 -9.617 -1.446 1.00 . A A . 126 GLN CA 1 1
11 12821 1 1 57 GLN CB C -1.478 -9.924 -2.880 1.00 . A A . 126 GLN CB 1 1
11 12822 1 1 57 GLN CD C -0.589 -11.218 -4.854 1.00 . A A . 126 GLN CD 1 1
11 12823 1 1 57 GLN CG C -0.265 -10.180 -3.777 1.00 . A A . 126 GLN CG 1 1
11 12824 1 1 57 GLN H H -1.103 -11.678 -1.153 1.00 . A A . 126 GLN H 1 1
11 12825 1 1 57 GLN HA H -0.091 -9.088 -1.466 1.00 . A A . 126 GLN HA 1 1
11 12826 1 1 57 GLN HB3 H -2.057 -9.089 -3.276 1.00 . A A . 126 GLN HB3 1 1
11 12827 1 1 57 GLN HE21 H -0.392 -12.665 -3.451 1.00 . A A . 126 GLN HE21 1 1
11 12828 1 1 57 GLN HE22 H -0.791 -13.223 -5.042 1.00 . A A . 126 GLN HE22 1 1
11 12829 1 1 57 GLN HG3 H 0.572 -10.528 -3.172 1.00 . A A . 126 GLN HG3 1 1
11 12830 1 1 57 GLN N N -0.791 -10.840 -0.705 1.00 . A A . 126 GLN N 1 1
11 12831 1 1 57 GLN NE2 N -0.591 -12.473 -4.413 1.00 . A A . 126 GLN NE2 1 1
11 12832 1 1 57 GLN O O -2.892 -9.288 0.052 1.00 . A A . 126 GLN O 1 1
11 12833 1 1 57 GLN OE1 O -0.820 -10.900 -6.009 1.00 . A A . 126 GLN OE1 1 1
11 12834 1 1 58 ILE C C -3.766 -5.810 -1.497 1.00 . A A . 127 ILE C 1 1
11 12835 1 1 58 ILE CA C -2.998 -6.548 -0.399 1.00 . A A . 127 ILE CA 1 1
11 12836 1 1 58 ILE CB C -2.273 -5.617 0.576 1.00 . A A . 127 ILE CB 1 1
11 12837 1 1 58 ILE CD1 C -1.014 -5.586 2.761 1.00 . A A . 127 ILE CD1 1 1
11 12838 1 1 58 ILE CG1 C -1.368 -6.410 1.521 1.00 . A A . 127 ILE CG1 1 1
11 12839 1 1 58 ILE CG2 C -3.269 -4.739 1.338 1.00 . A A . 127 ILE CG2 1 1
11 12840 1 1 58 ILE H H -1.406 -7.057 -1.644 1.00 . A A . 127 ILE H 1 1
11 12841 1 1 58 ILE HA H -3.706 -7.137 0.183 1.00 . A A . 127 ILE HA 1 1
11 12842 1 1 58 ILE HB H -1.632 -4.951 0.000 1.00 . A A . 127 ILE HB 1 1
11 12843 1 1 58 ILE HD11 H -1.929 -5.263 3.257 1.00 . A A . 127 ILE HD11 1 1
11 12844 1 1 58 ILE HD12 H -0.425 -6.195 3.446 1.00 . A A . 127 ILE HD12 1 1
11 12845 1 1 58 ILE HD13 H -0.434 -4.712 2.462 1.00 . A A . 127 ILE HD13 1 1
11 12846 1 1 58 ILE HG13 H -0.456 -6.700 1.000 1.00 . A A . 127 ILE HG13 1 1
11 12847 1 1 58 ILE HG21 H -3.923 -4.232 0.628 1.00 . A A . 127 ILE HG21 1 1
11 12848 1 1 58 ILE HG22 H -3.867 -5.362 2.002 1.00 . A A . 127 ILE HG22 1 1
11 12849 1 1 58 ILE HG23 H -2.725 -3.999 1.924 1.00 . A A . 127 ILE HG23 1 1
11 12850 1 1 58 ILE N N -2.059 -7.474 -1.010 1.00 . A A . 127 ILE N 1 1
11 12851 1 1 58 ILE O O -3.179 -5.059 -2.274 1.00 . A A . 127 ILE O 1 1
11 12852 1 1 59 GLU C C -6.477 -4.096 -1.973 1.00 . A A . 128 GLU C 1 1
11 12853 1 1 59 GLU CA C -5.925 -5.416 -2.514 1.00 . A A . 128 GLU CA 1 1
11 12854 1 1 59 GLU CB C -7.059 -6.352 -2.936 1.00 . A A . 128 GLU CB 1 1
11 12855 1 1 59 GLU CD C -7.862 -6.690 -0.569 1.00 . A A . 128 GLU CD 1 1
11 12856 1 1 59 GLU CG C -8.248 -6.238 -1.980 1.00 . A A . 128 GLU CG 1 1
11 12857 1 1 59 GLU H H -5.540 -6.660 -0.888 1.00 . A A . 128 GLU H 1 1
11 12858 1 1 59 GLU HA H -5.282 -5.224 -3.372 1.00 . A A . 128 GLU HA 1 1
11 12859 1 1 59 GLU HB3 H -6.700 -7.381 -2.954 1.00 . A A . 128 GLU HB3 1 1
11 12860 1 1 59 GLU HE2 H -8.257 -8.530 -0.529 1.00 . A A . 128 GLU HE2 1 1
11 12861 1 1 59 GLU HG3 H -9.075 -6.847 -2.347 1.00 . A A . 128 GLU HG3 1 1
11 12862 1 1 59 GLU N N -5.069 -6.048 -1.524 1.00 . A A . 128 GLU N 1 1
11 12863 1 1 59 GLU O O -6.960 -4.037 -0.843 1.00 . A A . 128 GLU O 1 1
11 12864 1 1 59 GLU OE1 O -7.942 -5.895 0.379 1.00 . A A . 128 GLU OE1 1 1
11 12865 1 1 59 GLU OE2 O -7.470 -7.915 -0.478 1.00 . A A . 128 GLU OE2 1 1
11 12866 1 1 60 ALA C C -8.189 -1.898 -1.663 1.00 . A A . 129 ALA C 1 1
11 12867 1 1 60 ALA CA C -6.869 -1.752 -2.422 1.00 . A A . 129 ALA CA 1 1
11 12868 1 1 60 ALA CB C -7.008 -0.878 -3.670 1.00 . A A . 129 ALA CB 1 1
11 12869 1 1 60 ALA H H -5.991 -3.124 -3.721 1.00 . A A . 129 ALA H 1 1
11 12870 1 1 60 ALA HA H -6.127 -1.304 -1.761 1.00 . A A . 129 ALA HA 1 1
11 12871 1 1 60 ALA HB1 H -7.652 -1.378 -4.394 1.00 . A A . 129 ALA HB1 1 1
11 12872 1 1 60 ALA HB2 H -7.449 0.081 -3.395 1.00 . A A . 129 ALA HB2 1 1
11 12873 1 1 60 ALA HB3 H -6.025 -0.713 -4.110 1.00 . A A . 129 ALA HB3 1 1
11 12874 1 1 60 ALA N N -6.386 -3.067 -2.804 1.00 . A A . 129 ALA N 1 1
11 12875 1 1 60 ALA O O -9.081 -2.625 -2.096 1.00 . A A . 129 ALA O 1 1
11 12876 1 1 61 ASP C C -9.997 0.183 0.479 1.00 . A A . 130 ASP C 1 1
11 12877 1 1 61 ASP CA C -9.467 -1.239 0.282 1.00 . A A . 130 ASP CA 1 1
11 12878 1 1 61 ASP CB C -9.164 -1.825 1.663 1.00 . A A . 130 ASP CB 1 1
11 12879 1 1 61 ASP CG C -8.205 -0.997 2.520 1.00 . A A . 130 ASP CG 1 1
11 12880 1 1 61 ASP H H -7.540 -0.606 -0.197 1.00 . A A . 130 ASP H 1 1
11 12881 1 1 61 ASP HA H -10.167 -1.873 -0.261 1.00 . A A . 130 ASP HA 1 1
11 12882 1 1 61 ASP HB3 H -8.742 -2.822 1.533 1.00 . A A . 130 ASP HB3 1 1
11 12883 1 1 61 ASP HD2 H -9.678 -0.244 3.420 1.00 . A A . 130 ASP HD2 1 1
11 12884 1 1 61 ASP N N -8.271 -1.196 -0.542 1.00 . A A . 130 ASP N 1 1
11 12885 1 1 61 ASP O O -10.825 0.425 1.355 1.00 . A A . 130 ASP O 1 1
11 12886 1 1 61 ASP OD1 O -7.022 -0.839 2.186 1.00 . A A . 130 ASP OD1 1 1
11 12887 1 1 61 ASP OD2 O -8.725 -0.496 3.590 1.00 . A A . 130 ASP OD2 1 1
11 12888 1 1 62 LYS C C -9.321 3.242 -1.467 1.00 . A A . 131 LYS C 1 1
11 12889 1 1 62 LYS CA C -9.910 2.478 -0.280 1.00 . A A . 131 LYS CA 1 1
11 12890 1 1 62 LYS CB C -9.544 3.076 1.079 1.00 . A A . 131 LYS CB 1 1
11 12891 1 1 62 LYS CD C -10.173 4.867 2.740 1.00 . A A . 131 LYS CD 1 1
11 12892 1 1 62 LYS CE C -11.321 5.678 3.342 1.00 . A A . 131 LYS CE 1 1
11 12893 1 1 62 LYS CG C -10.671 3.966 1.609 1.00 . A A . 131 LYS CG 1 1
11 12894 1 1 62 LYS H H -8.823 0.882 -1.061 1.00 . A A . 131 LYS H 1 1
11 12895 1 1 62 LYS HA H -10.997 2.501 -0.360 1.00 . A A . 131 LYS HA 1 1
11 12896 1 1 62 LYS HB3 H -8.627 3.660 0.989 1.00 . A A . 131 LYS HB3 1 1
11 12897 1 1 62 LYS HD3 H -9.405 5.543 2.361 1.00 . A A . 131 LYS HD3 1 1
11 12898 1 1 62 LYS HE3 H -12.102 5.824 2.595 1.00 . A A . 131 LYS HE3 1 1
11 12899 1 1 62 LYS HG3 H -11.490 3.344 1.968 1.00 . A A . 131 LYS HG3 1 1
11 12900 1 1 62 LYS HZ1 H -12.025 5.618 5.303 1.00 . A A . 131 LYS HZ1 1 1
11 12901 1 1 62 LYS HZ2 H -12.780 4.559 4.323 1.00 . A A . 131 LYS HZ2 1 1
11 12902 1 1 62 LYS N N -9.497 1.087 -0.351 1.00 . A A . 131 LYS N 1 1
11 12903 1 1 62 LYS NZ N -11.882 4.985 4.524 1.00 . A A . 131 LYS NZ 1 1
11 12904 1 1 62 LYS O O -8.244 3.828 -1.360 1.00 . A A . 131 LYS O 1 1
11 12905 1 1 63 SER C C -8.972 5.235 -3.417 1.00 . A A . 132 SER C 1 1
11 12906 1 1 63 SER CA C -9.614 3.893 -3.777 1.00 . A A . 132 SER CA 1 1
11 12907 1 1 63 SER CB C -10.782 4.108 -4.743 1.00 . A A . 132 SER CB 1 1
11 12908 1 1 63 SER H H -10.926 2.732 -2.650 1.00 . A A . 132 SER H 1 1
11 12909 1 1 63 SER HA H -8.882 3.229 -4.236 1.00 . A A . 132 SER HA 1 1
11 12910 1 1 63 SER HB3 H -11.284 3.156 -4.922 1.00 . A A . 132 SER HB3 1 1
11 12911 1 1 63 SER HG H -12.227 5.468 -4.999 1.00 . A A . 132 SER HG 1 1
11 12912 1 1 63 SER N N -10.052 3.212 -2.572 1.00 . A A . 132 SER N 1 1
11 12913 1 1 63 SER O O -9.548 6.020 -2.666 1.00 . A A . 132 SER O 1 1
11 12914 1 1 63 SER OG O -11.723 5.053 -4.242 1.00 . A A . 132 SER OG 1 1
11 12915 1 1 64 GLY C C -5.866 6.823 -4.660 1.00 . A A . 133 GLY C 1 1
11 12916 1 1 64 GLY CA C -7.060 6.685 -3.713 1.00 . A A . 133 GLY CA 1 1
11 12917 1 1 64 GLY H H -7.326 4.808 -4.577 1.00 . A A . 133 GLY H 1 1
11 12918 1 1 64 GLY HA2 H -7.727 7.538 -3.838 1.00 . A A . 133 GLY HA2 1 1
11 12919 1 1 64 GLY HA3 H -6.713 6.700 -2.680 1.00 . A A . 133 GLY HA3 1 1
11 12920 1 1 64 GLY N N -7.787 5.454 -3.968 1.00 . A A . 133 GLY N 1 1
11 12921 1 1 64 GLY O O -5.711 6.030 -5.587 1.00 . A A . 133 GLY O 1 1
11 12922 1 1 65 THR C C -2.617 8.083 -4.344 1.00 . A A . 134 THR C 1 1
11 12923 1 1 65 THR CA C -3.879 8.087 -5.210 1.00 . A A . 134 THR CA 1 1
11 12924 1 1 65 THR CB C -4.097 9.403 -5.960 1.00 . A A . 134 THR CB 1 1
11 12925 1 1 65 THR CG2 C -3.942 10.626 -5.054 1.00 . A A . 134 THR CG2 1 1
11 12926 1 1 65 THR H H -5.188 8.476 -3.637 1.00 . A A . 134 THR H 1 1
11 12927 1 1 65 THR HA H -3.777 7.272 -5.927 1.00 . A A . 134 THR HA 1 1
11 12928 1 1 65 THR HB H -5.065 9.409 -6.461 1.00 . A A . 134 THR HB 1 1
11 12929 1 1 65 THR HG1 H -2.881 8.624 -7.346 1.00 . A A . 134 THR HG1 1 1
11 12930 1 1 65 THR HG21 H -3.398 10.344 -4.153 1.00 . A A . 134 THR HG21 1 1
11 12931 1 1 65 THR HG22 H -3.390 11.403 -5.584 1.00 . A A . 134 THR HG22 1 1
11 12932 1 1 65 THR HG23 H -4.928 11.003 -4.780 1.00 . A A . 134 THR HG23 1 1
11 12933 1 1 65 THR N N -5.053 7.836 -4.394 1.00 . A A . 134 THR N 1 1
11 12934 1 1 65 THR O O -2.657 8.477 -3.180 1.00 . A A . 134 THR O 1 1
11 12935 1 1 65 THR OG1 O -2.985 9.485 -6.848 1.00 . A A . 134 THR OG1 1 1
11 12936 1 1 66 VAL C C -0.080 8.840 -3.406 1.00 . A A . 135 VAL C 1 1
11 12937 1 1 66 VAL CA C -0.255 7.573 -4.246 1.00 . A A . 135 VAL CA 1 1
11 12938 1 1 66 VAL CB C 0.884 7.355 -5.244 1.00 . A A . 135 VAL CB 1 1
11 12939 1 1 66 VAL CG1 C 1.078 8.587 -6.131 1.00 . A A . 135 VAL CG1 1 1
11 12940 1 1 66 VAL CG2 C 2.183 6.988 -4.524 1.00 . A A . 135 VAL CG2 1 1
11 12941 1 1 66 VAL H H -1.502 7.314 -5.894 1.00 . A A . 135 VAL H 1 1
11 12942 1 1 66 VAL HA H -0.288 6.711 -3.579 1.00 . A A . 135 VAL HA 1 1
11 12943 1 1 66 VAL HB H 0.610 6.519 -5.889 1.00 . A A . 135 VAL HB 1 1
11 12944 1 1 66 VAL HG11 H 0.680 9.467 -5.624 1.00 . A A . 135 VAL HG11 1 1
11 12945 1 1 66 VAL HG12 H 2.141 8.731 -6.326 1.00 . A A . 135 VAL HG12 1 1
11 12946 1 1 66 VAL HG13 H 0.551 8.443 -7.074 1.00 . A A . 135 VAL HG13 1 1
11 12947 1 1 66 VAL HG21 H 1.948 6.469 -3.595 1.00 . A A . 135 VAL HG21 1 1
11 12948 1 1 66 VAL HG22 H 2.782 6.339 -5.163 1.00 . A A . 135 VAL HG22 1 1
11 12949 1 1 66 VAL HG23 H 2.743 7.896 -4.301 1.00 . A A . 135 VAL HG23 1 1
11 12950 1 1 66 VAL N N -1.526 7.633 -4.947 1.00 . A A . 135 VAL N 1 1
11 12951 1 1 66 VAL O O -0.743 9.846 -3.649 1.00 . A A . 135 VAL O 1 1
11 12952 1 1 67 LYS C C 2.535 9.799 -1.069 1.00 . A A . 136 LYS C 1 1
11 12953 1 1 67 LYS CA C 1.087 9.873 -1.557 1.00 . A A . 136 LYS CA 1 1
11 12954 1 1 67 LYS CB C 0.059 9.931 -0.425 1.00 . A A . 136 LYS CB 1 1
11 12955 1 1 67 LYS CD C -0.833 12.121 -1.299 1.00 . A A . 136 LYS CD 1 1
11 12956 1 1 67 LYS CE C 0.084 13.285 -1.682 1.00 . A A . 136 LYS CE 1 1
11 12957 1 1 67 LYS CG C -0.293 11.378 -0.075 1.00 . A A . 136 LYS CG 1 1
11 12958 1 1 67 LYS H H 1.351 7.925 -2.243 1.00 . A A . 136 LYS H 1 1
11 12959 1 1 67 LYS HA H 0.967 10.783 -2.146 1.00 . A A . 136 LYS HA 1 1
11 12960 1 1 67 LYS HB3 H 0.455 9.425 0.456 1.00 . A A . 136 LYS HB3 1 1
11 12961 1 1 67 LYS HD3 H -1.834 12.497 -1.087 1.00 . A A . 136 LYS HD3 1 1
11 12962 1 1 67 LYS HE3 H 0.764 13.506 -0.858 1.00 . A A . 136 LYS HE3 1 1
11 12963 1 1 67 LYS HG3 H 0.592 11.888 0.305 1.00 . A A . 136 LYS HG3 1 1
11 12964 1 1 67 LYS HZ1 H 0.378 12.282 -3.486 1.00 . A A . 136 LYS HZ1 1 1
11 12965 1 1 67 LYS HZ2 H 1.036 13.772 -3.471 1.00 . A A . 136 LYS HZ2 1 1
11 12966 1 1 67 LYS N N 0.816 8.747 -2.434 1.00 . A A . 136 LYS N 1 1
11 12967 1 1 67 LYS NZ N 0.860 12.954 -2.898 1.00 . A A . 136 LYS NZ 1 1
11 12968 1 1 67 LYS O O 3.251 10.799 -1.083 1.00 . A A . 136 LYS O 1 1
11 12969 1 1 68 ALA C C 4.380 6.970 0.413 1.00 . A A . 137 ALA C 1 1
11 12970 1 1 68 ALA CA C 4.273 8.384 -0.159 1.00 . A A . 137 ALA CA 1 1
11 12971 1 1 68 ALA CB C 4.622 9.459 0.873 1.00 . A A . 137 ALA CB 1 1
11 12972 1 1 68 ALA H H 2.335 7.795 -0.642 1.00 . A A . 137 ALA H 1 1
11 12973 1 1 68 ALA HA H 4.953 8.476 -1.006 1.00 . A A . 137 ALA HA 1 1
11 12974 1 1 68 ALA HB1 H 3.709 9.955 1.203 1.00 . A A . 137 ALA HB1 1 1
11 12975 1 1 68 ALA HB2 H 5.114 8.996 1.728 1.00 . A A . 137 ALA HB2 1 1
11 12976 1 1 68 ALA HB3 H 5.291 10.192 0.422 1.00 . A A . 137 ALA HB3 1 1
11 12977 1 1 68 ALA N N 2.924 8.603 -0.650 1.00 . A A . 137 ALA N 1 1
11 12978 1 1 68 ALA O O 3.513 6.535 1.170 1.00 . A A . 137 ALA O 1 1
11 12979 1 1 69 ILE C C 6.727 4.954 1.615 1.00 . A A . 138 ILE C 1 1
11 12980 1 1 69 ILE CA C 5.683 4.933 0.497 1.00 . A A . 138 ILE CA 1 1
11 12981 1 1 69 ILE CB C 6.053 4.020 -0.674 1.00 . A A . 138 ILE CB 1 1
11 12982 1 1 69 ILE CD1 C 3.969 4.929 -1.767 1.00 . A A . 138 ILE CD1 1 1
11 12983 1 1 69 ILE CG1 C 5.429 4.522 -1.979 1.00 . A A . 138 ILE CG1 1 1
11 12984 1 1 69 ILE CG2 C 5.673 2.568 -0.378 1.00 . A A . 138 ILE CG2 1 1
11 12985 1 1 69 ILE H H 6.152 6.651 -0.584 1.00 . A A . 138 ILE H 1 1
11 12986 1 1 69 ILE HA H 4.743 4.565 0.909 1.00 . A A . 138 ILE HA 1 1
11 12987 1 1 69 ILE HB H 7.135 4.051 -0.803 1.00 . A A . 138 ILE HB 1 1
11 12988 1 1 69 ILE HD11 H 3.658 4.654 -0.759 1.00 . A A . 138 ILE HD11 1 1
11 12989 1 1 69 ILE HD12 H 3.871 6.006 -1.897 1.00 . A A . 138 ILE HD12 1 1
11 12990 1 1 69 ILE HD13 H 3.340 4.416 -2.494 1.00 . A A . 138 ILE HD13 1 1
11 12991 1 1 69 ILE HG13 H 5.486 3.740 -2.736 1.00 . A A . 138 ILE HG13 1 1
11 12992 1 1 69 ILE HG21 H 5.006 2.535 0.483 1.00 . A A . 138 ILE HG21 1 1
11 12993 1 1 69 ILE HG22 H 5.170 2.140 -1.244 1.00 . A A . 138 ILE HG22 1 1
11 12994 1 1 69 ILE HG23 H 6.575 1.994 -0.162 1.00 . A A . 138 ILE HG23 1 1
11 12995 1 1 69 ILE N N 5.451 6.290 0.031 1.00 . A A . 138 ILE N 1 1
11 12996 1 1 69 ILE O O 7.895 5.253 1.372 1.00 . A A . 138 ILE O 1 1
11 12997 1 1 70 LEU C C 7.904 3.281 4.005 1.00 . A A . 139 LEU C 1 1
11 12998 1 1 70 LEU CA C 7.148 4.610 3.971 1.00 . A A . 139 LEU CA 1 1
11 12999 1 1 70 LEU CB C 6.361 4.902 5.250 1.00 . A A . 139 LEU CB 1 1
11 13000 1 1 70 LEU CD1 C 4.340 5.883 6.396 1.00 . A A . 139 LEU CD1 1 1
11 13001 1 1 70 LEU CD2 C 4.970 6.634 4.056 1.00 . A A . 139 LEU CD2 1 1
11 13002 1 1 70 LEU CG C 4.956 5.476 5.056 1.00 . A A . 139 LEU CG 1 1
11 13003 1 1 70 LEU H H 5.316 4.390 3.004 1.00 . A A . 139 LEU H 1 1
11 13004 1 1 70 LEU HA H 7.872 5.416 3.847 1.00 . A A . 139 LEU HA 1 1
11 13005 1 1 70 LEU HB3 H 6.937 5.602 5.856 1.00 . A A . 139 LEU HB3 1 1
11 13006 1 1 70 LEU HD11 H 4.607 5.149 7.156 1.00 . A A . 139 LEU HD11 1 1
11 13007 1 1 70 LEU HD12 H 4.720 6.862 6.688 1.00 . A A . 139 LEU HD12 1 1
11 13008 1 1 70 LEU HD13 H 3.255 5.928 6.299 1.00 . A A . 139 LEU HD13 1 1
11 13009 1 1 70 LEU HD21 H 5.976 6.754 3.654 1.00 . A A . 139 LEU HD21 1 1
11 13010 1 1 70 LEU HD22 H 4.277 6.420 3.243 1.00 . A A . 139 LEU HD22 1 1
11 13011 1 1 70 LEU HD23 H 4.667 7.552 4.560 1.00 . A A . 139 LEU HD23 1 1
11 13012 1 1 70 LEU HG H 4.323 4.695 4.635 1.00 . A A . 139 LEU HG 1 1
11 13013 1 1 70 LEU N N 6.268 4.632 2.816 1.00 . A A . 139 LEU N 1 1
11 13014 1 1 70 LEU O O 9.096 3.247 4.308 1.00 . A A . 139 LEU O 1 1
11 13015 1 1 71 VAL C C 8.440 0.641 2.329 1.00 . A A . 140 VAL C 1 1
11 13016 1 1 71 VAL CA C 7.769 0.887 3.682 1.00 . A A . 140 VAL CA 1 1
11 13017 1 1 71 VAL CB C 6.704 -0.158 4.021 1.00 . A A . 140 VAL CB 1 1
11 13018 1 1 71 VAL CG1 C 5.581 -0.153 2.981 1.00 . A A . 140 VAL CG1 1 1
11 13019 1 1 71 VAL CG2 C 7.325 -1.551 4.150 1.00 . A A . 140 VAL CG2 1 1
11 13020 1 1 71 VAL H H 6.212 2.251 3.445 1.00 . A A . 140 VAL H 1 1
11 13021 1 1 71 VAL HA H 8.530 0.859 4.461 1.00 . A A . 140 VAL HA 1 1
11 13022 1 1 71 VAL HB H 6.270 0.106 4.984 1.00 . A A . 140 VAL HB 1 1
11 13023 1 1 71 VAL HG11 H 6.010 -0.226 1.982 1.00 . A A . 140 VAL HG11 1 1
11 13024 1 1 71 VAL HG12 H 4.920 -1.003 3.156 1.00 . A A . 140 VAL HG12 1 1
11 13025 1 1 71 VAL HG13 H 5.012 0.773 3.065 1.00 . A A . 140 VAL HG13 1 1
11 13026 1 1 71 VAL HG21 H 8.221 -1.493 4.767 1.00 . A A . 140 VAL HG21 1 1
11 13027 1 1 71 VAL HG22 H 6.607 -2.227 4.614 1.00 . A A . 140 VAL HG22 1 1
11 13028 1 1 71 VAL HG23 H 7.588 -1.925 3.160 1.00 . A A . 140 VAL HG23 1 1
11 13029 1 1 71 VAL N N 7.181 2.216 3.691 1.00 . A A . 140 VAL N 1 1
11 13030 1 1 71 VAL O O 7.915 1.037 1.290 1.00 . A A . 140 VAL O 1 1
11 13031 1 1 72 GLU C C 10.094 -1.766 0.752 1.00 . A A . 141 GLU C 1 1
11 13032 1 1 72 GLU CA C 10.340 -0.317 1.179 1.00 . A A . 141 GLU CA 1 1
11 13033 1 1 72 GLU CB C 11.833 -0.050 1.378 1.00 . A A . 141 GLU CB 1 1
11 13034 1 1 72 GLU CD C 13.699 0.067 -0.316 1.00 . A A . 141 GLU CD 1 1
11 13035 1 1 72 GLU CG C 12.413 0.725 0.193 1.00 . A A . 141 GLU CG 1 1
11 13036 1 1 72 GLU H H 10.011 -0.332 3.236 1.00 . A A . 141 GLU H 1 1
11 13037 1 1 72 GLU HA H 9.953 0.363 0.419 1.00 . A A . 141 GLU HA 1 1
11 13038 1 1 72 GLU HB3 H 12.363 -0.995 1.494 1.00 . A A . 141 GLU HB3 1 1
11 13039 1 1 72 GLU HE2 H 14.233 -1.071 -1.718 1.00 . A A . 141 GLU HE2 1 1
11 13040 1 1 72 GLU HG3 H 12.621 1.752 0.492 1.00 . A A . 141 GLU HG3 1 1
11 13041 1 1 72 GLU N N 9.591 -0.013 2.387 1.00 . A A . 141 GLU N 1 1
11 13042 1 1 72 GLU O O 9.616 -2.577 1.545 1.00 . A A . 141 GLU O 1 1
11 13043 1 1 72 GLU OE1 O 14.644 -0.130 0.461 1.00 . A A . 141 GLU OE1 1 1
11 13044 1 1 72 GLU OE2 O 13.692 -0.243 -1.569 1.00 . A A . 141 GLU OE2 1 1
11 13045 1 1 73 SER C C 11.222 -4.356 -0.359 1.00 . A A . 142 SER C 1 1
11 13046 1 1 73 SER CA C 10.255 -3.384 -1.038 1.00 . A A . 142 SER CA 1 1
11 13047 1 1 73 SER CB C 10.465 -3.398 -2.553 1.00 . A A . 142 SER CB 1 1
11 13048 1 1 73 SER H H 10.820 -1.382 -1.135 1.00 . A A . 142 SER H 1 1
11 13049 1 1 73 SER HA H 9.222 -3.651 -0.812 1.00 . A A . 142 SER HA 1 1
11 13050 1 1 73 SER HB3 H 9.899 -4.221 -2.990 1.00 . A A . 142 SER HB3 1 1
11 13051 1 1 73 SER HG H 10.604 -2.004 -3.982 1.00 . A A . 142 SER HG 1 1
11 13052 1 1 73 SER N N 10.433 -2.048 -0.497 1.00 . A A . 142 SER N 1 1
11 13053 1 1 73 SER O O 12.400 -4.410 -0.709 1.00 . A A . 142 SER O 1 1
11 13054 1 1 73 SER OG O 10.062 -2.172 -3.159 1.00 . A A . 142 SER OG 1 1
11 13055 1 1 74 GLY C C 11.540 -5.723 2.819 1.00 . A A . 143 GLY C 1 1
11 13056 1 1 74 GLY CA C 11.489 -6.067 1.329 1.00 . A A . 143 GLY CA 1 1
11 13057 1 1 74 GLY H H 9.728 -5.050 0.876 1.00 . A A . 143 GLY H 1 1
11 13058 1 1 74 GLY HA2 H 11.072 -7.065 1.197 1.00 . A A . 143 GLY HA2 1 1
11 13059 1 1 74 GLY HA3 H 12.501 -6.089 0.922 1.00 . A A . 143 GLY HA3 1 1
11 13060 1 1 74 GLY N N 10.688 -5.101 0.598 1.00 . A A . 143 GLY N 1 1
11 13061 1 1 74 GLY O O 11.742 -6.602 3.656 1.00 . A A . 143 GLY O 1 1
11 13062 1 1 75 GLN C C 10.304 -4.687 5.303 1.00 . A A . 144 GLN C 1 1
11 13063 1 1 75 GLN CA C 11.377 -3.971 4.479 1.00 . A A . 144 GLN CA 1 1
11 13064 1 1 75 GLN CB C 11.194 -2.454 4.541 1.00 . A A . 144 GLN CB 1 1
11 13065 1 1 75 GLN CD C 12.917 -0.622 4.746 1.00 . A A . 144 GLN CD 1 1
11 13066 1 1 75 GLN CG C 12.251 -1.811 5.442 1.00 . A A . 144 GLN CG 1 1
11 13067 1 1 75 GLN H H 11.191 -3.735 2.417 1.00 . A A . 144 GLN H 1 1
11 13068 1 1 75 GLN HA H 12.366 -4.228 4.857 1.00 . A A . 144 GLN HA 1 1
11 13069 1 1 75 GLN HB3 H 10.199 -2.218 4.916 1.00 . A A . 144 GLN HB3 1 1
11 13070 1 1 75 GLN HE21 H 14.346 -1.884 4.064 1.00 . A A . 144 GLN HE21 1 1
11 13071 1 1 75 GLN HE22 H 14.530 -0.229 3.588 1.00 . A A . 144 GLN HE22 1 1
11 13072 1 1 75 GLN HG3 H 13.006 -2.551 5.709 1.00 . A A . 144 GLN HG3 1 1
11 13073 1 1 75 GLN N N 11.354 -4.442 3.104 1.00 . A A . 144 GLN N 1 1
11 13074 1 1 75 GLN NE2 N 14.023 -0.938 4.077 1.00 . A A . 144 GLN NE2 1 1
11 13075 1 1 75 GLN O O 9.280 -5.103 4.766 1.00 . A A . 144 GLN O 1 1
11 13076 1 1 75 GLN OE1 O 12.457 0.506 4.811 1.00 . A A . 144 GLN OE1 1 1
11 13077 1 1 76 PRO C C 8.456 -4.568 7.834 1.00 . A A . 145 PRO C 1 1
11 13078 1 1 76 PRO CA C 9.656 -5.468 7.532 1.00 . A A . 145 PRO CA 1 1
11 13079 1 1 76 PRO CB C 10.478 -5.799 8.767 1.00 . A A . 145 PRO CB 1 1
11 13080 1 1 76 PRO CD C 11.789 -4.328 7.298 1.00 . A A . 145 PRO CD 1 1
11 13081 1 1 76 PRO CG C 11.707 -4.906 8.702 1.00 . A A . 145 PRO CG 1 1
11 13082 1 1 76 PRO HA H 9.282 -6.290 7.105 1.00 . A A . 145 PRO HA 1 1
11 13083 1 1 76 PRO HB3 H 10.759 -6.851 8.779 1.00 . A A . 145 PRO HB3 1 1
11 13084 1 1 76 PRO HD3 H 12.690 -4.664 6.784 1.00 . A A . 145 PRO HD3 1 1
11 13085 1 1 76 PRO HG3 H 12.606 -5.478 8.934 1.00 . A A . 145 PRO HG3 1 1
11 13086 1 1 76 PRO N N 10.585 -4.809 6.628 1.00 . A A . 145 PRO N 1 1
11 13087 1 1 76 PRO O O 8.462 -3.386 7.498 1.00 . A A . 145 PRO O 1 1
11 13088 1 1 77 VAL C C 5.744 -4.916 10.178 1.00 . A A . 146 VAL C 1 1
11 13089 1 1 77 VAL CA C 6.251 -4.432 8.818 1.00 . A A . 146 VAL CA 1 1
11 13090 1 1 77 VAL CB C 5.209 -4.575 7.707 1.00 . A A . 146 VAL CB 1 1
11 13091 1 1 77 VAL CG1 C 5.491 -3.599 6.563 1.00 . A A . 146 VAL CG1 1 1
11 13092 1 1 77 VAL CG2 C 5.146 -6.015 7.195 1.00 . A A . 146 VAL CG2 1 1
11 13093 1 1 77 VAL H H 7.459 -6.128 8.736 1.00 . A A . 146 VAL H 1 1
11 13094 1 1 77 VAL HA H 6.518 -3.378 8.896 1.00 . A A . 146 VAL HA 1 1
11 13095 1 1 77 VAL HB H 4.235 -4.326 8.126 1.00 . A A . 146 VAL HB 1 1
11 13096 1 1 77 VAL HG11 H 5.639 -2.598 6.967 1.00 . A A . 146 VAL HG11 1 1
11 13097 1 1 77 VAL HG12 H 6.388 -3.912 6.029 1.00 . A A . 146 VAL HG12 1 1
11 13098 1 1 77 VAL HG13 H 4.644 -3.590 5.876 1.00 . A A . 146 VAL HG13 1 1
11 13099 1 1 77 VAL HG21 H 6.132 -6.320 6.843 1.00 . A A . 146 VAL HG21 1 1
11 13100 1 1 77 VAL HG22 H 4.830 -6.675 8.004 1.00 . A A . 146 VAL HG22 1 1
11 13101 1 1 77 VAL HG23 H 4.432 -6.079 6.375 1.00 . A A . 146 VAL HG23 1 1
11 13102 1 1 77 VAL N N 7.456 -5.164 8.466 1.00 . A A . 146 VAL N 1 1
11 13103 1 1 77 VAL O O 6.043 -6.034 10.594 1.00 . A A . 146 VAL O 1 1
11 13104 1 1 78 GLU C C 2.985 -3.894 12.236 1.00 . A A . 147 GLU C 1 1
11 13105 1 1 78 GLU CA C 4.435 -4.374 12.138 1.00 . A A . 147 GLU CA 1 1
11 13106 1 1 78 GLU CB C 5.287 -3.774 13.258 1.00 . A A . 147 GLU CB 1 1
11 13107 1 1 78 GLU CD C 6.534 -5.438 14.686 1.00 . A A . 147 GLU CD 1 1
11 13108 1 1 78 GLU CG C 5.236 -4.647 14.514 1.00 . A A . 147 GLU CG 1 1
11 13109 1 1 78 GLU H H 4.747 -3.142 10.488 1.00 . A A . 147 GLU H 1 1
11 13110 1 1 78 GLU HA H 4.470 -5.462 12.205 1.00 . A A . 147 GLU HA 1 1
11 13111 1 1 78 GLU HB3 H 4.932 -2.771 13.493 1.00 . A A . 147 GLU HB3 1 1
11 13112 1 1 78 GLU HE2 H 6.998 -6.315 16.287 1.00 . A A . 147 GLU HE2 1 1
11 13113 1 1 78 GLU HG3 H 4.392 -5.334 14.448 1.00 . A A . 147 GLU HG3 1 1
11 13114 1 1 78 GLU N N 4.986 -4.049 10.833 1.00 . A A . 147 GLU N 1 1
11 13115 1 1 78 GLU O O 2.578 -2.987 11.514 1.00 . A A . 147 GLU O 1 1
11 13116 1 1 78 GLU OE1 O 7.563 -5.075 14.098 1.00 . A A . 147 GLU OE1 1 1
11 13117 1 1 78 GLU OE2 O 6.448 -6.463 15.465 1.00 . A A . 147 GLU OE2 1 1
11 13118 1 1 79 PHE C C 0.708 -2.709 13.752 1.00 . A A . 148 PHE C 1 1
11 13119 1 1 79 PHE CA C 0.851 -4.175 13.339 1.00 . A A . 148 PHE CA 1 1
11 13120 1 1 79 PHE CB C 0.325 -5.065 14.467 1.00 . A A . 148 PHE CB 1 1
11 13121 1 1 79 PHE CD1 C -1.791 -4.013 15.297 1.00 . A A . 148 PHE CD1 1 1
11 13122 1 1 79 PHE CD2 C -1.954 -6.031 14.094 1.00 . A A . 148 PHE CD2 1 1
11 13123 1 1 79 PHE CE1 C -3.203 -3.986 15.444 1.00 . A A . 148 PHE CE1 1 1
11 13124 1 1 79 PHE CE2 C -3.366 -6.004 14.241 1.00 . A A . 148 PHE CE2 1 1
11 13125 1 1 79 PHE CG C -1.197 -5.035 14.625 1.00 . A A . 148 PHE CG 1 1
11 13126 1 1 79 PHE CZ C -3.962 -4.982 14.913 1.00 . A A . 148 PHE CZ 1 1
11 13127 1 1 79 PHE H H 2.586 -5.264 13.720 1.00 . A A . 148 PHE H 1 1
11 13128 1 1 79 PHE HA H 0.336 -4.336 12.391 1.00 . A A . 148 PHE HA 1 1
11 13129 1 1 79 PHE HB3 H 0.783 -4.753 15.406 1.00 . A A . 148 PHE HB3 1 1
11 13130 1 1 79 PHE HD1 H -1.183 -3.214 15.723 1.00 . A A . 148 PHE HD1 1 1
11 13131 1 1 79 PHE HD2 H -1.478 -6.851 13.556 1.00 . A A . 148 PHE HD2 1 1
11 13132 1 1 79 PHE HE1 H -3.679 -3.167 15.983 1.00 . A A . 148 PHE HE1 1 1
11 13133 1 1 79 PHE HE2 H -3.974 -6.803 13.815 1.00 . A A . 148 PHE HE2 1 1
11 13134 1 1 79 PHE HZ H -5.045 -4.960 15.025 1.00 . A A . 148 PHE HZ 1 1
11 13135 1 1 79 PHE N N 2.247 -4.526 13.136 1.00 . A A . 148 PHE N 1 1
11 13136 1 1 79 PHE O O 1.487 -2.210 14.563 1.00 . A A . 148 PHE O 1 1
11 13137 1 1 80 ASP C C 0.544 0.200 12.832 1.00 . A A . 149 ASP C 1 1
11 13138 1 1 80 ASP CA C -0.547 -0.661 13.474 1.00 . A A . 149 ASP CA 1 1
11 13139 1 1 80 ASP CB C -0.525 -0.407 14.982 1.00 . A A . 149 ASP CB 1 1
11 13140 1 1 80 ASP CG C -1.189 0.899 15.427 1.00 . A A . 149 ASP CG 1 1
11 13141 1 1 80 ASP H H -0.921 -2.473 12.517 1.00 . A A . 149 ASP H 1 1
11 13142 1 1 80 ASP HA H -1.535 -0.456 13.062 1.00 . A A . 149 ASP HA 1 1
11 13143 1 1 80 ASP HB3 H 0.512 -0.402 15.319 1.00 . A A . 149 ASP HB3 1 1
11 13144 1 1 80 ASP HD2 H -2.857 1.696 15.785 1.00 . A A . 149 ASP HD2 1 1
11 13145 1 1 80 ASP N N -0.292 -2.060 13.175 1.00 . A A . 149 ASP N 1 1
11 13146 1 1 80 ASP O O 0.594 1.409 13.052 1.00 . A A . 149 ASP O 1 1
11 13147 1 1 80 ASP OD1 O -0.553 1.962 15.455 1.00 . A A . 149 ASP OD1 1 1
11 13148 1 1 80 ASP OD2 O -2.430 0.791 15.761 1.00 . A A . 149 ASP OD2 1 1
11 13149 1 1 81 GLU C C 2.047 0.656 9.974 1.00 . A A . 150 GLU C 1 1
11 13150 1 1 81 GLU CA C 2.478 0.232 11.379 1.00 . A A . 150 GLU CA 1 1
11 13151 1 1 81 GLU CB C 3.733 -0.642 11.328 1.00 . A A . 150 GLU CB 1 1
11 13152 1 1 81 GLU CD C 5.038 1.225 12.412 1.00 . A A . 150 GLU CD 1 1
11 13153 1 1 81 GLU CG C 4.996 0.218 11.260 1.00 . A A . 150 GLU CG 1 1
11 13154 1 1 81 GLU H H 1.343 -1.442 11.881 1.00 . A A . 150 GLU H 1 1
11 13155 1 1 81 GLU HA H 2.681 1.114 11.986 1.00 . A A . 150 GLU HA 1 1
11 13156 1 1 81 GLU HB3 H 3.687 -1.299 10.460 1.00 . A A . 150 GLU HB3 1 1
11 13157 1 1 81 GLU HE2 H 5.402 3.047 12.716 1.00 . A A . 150 GLU HE2 1 1
11 13158 1 1 81 GLU HG3 H 5.029 0.748 10.308 1.00 . A A . 150 GLU HG3 1 1
11 13159 1 1 81 GLU N N 1.390 -0.458 12.053 1.00 . A A . 150 GLU N 1 1
11 13160 1 1 81 GLU O O 1.416 -0.117 9.255 1.00 . A A . 150 GLU O 1 1
11 13161 1 1 81 GLU OE1 O 4.407 0.999 13.455 1.00 . A A . 150 GLU OE1 1 1
11 13162 1 1 81 GLU OE2 O 5.760 2.272 12.195 1.00 . A A . 150 GLU OE2 1 1
11 13163 1 1 82 PRO C C 2.958 1.845 7.219 1.00 . A A . 151 PRO C 1 1
11 13164 1 1 82 PRO CA C 2.071 2.451 8.310 1.00 . A A . 151 PRO CA 1 1
11 13165 1 1 82 PRO CB C 2.240 3.955 8.445 1.00 . A A . 151 PRO CB 1 1
11 13166 1 1 82 PRO CD C 3.159 2.859 10.442 1.00 . A A . 151 PRO CD 1 1
11 13167 1 1 82 PRO CG C 3.112 4.168 9.671 1.00 . A A . 151 PRO CG 1 1
11 13168 1 1 82 PRO HA H 1.133 2.203 8.067 1.00 . A A . 151 PRO HA 1 1
11 13169 1 1 82 PRO HB3 H 1.275 4.448 8.561 1.00 . A A . 151 PRO HB3 1 1
11 13170 1 1 82 PRO HD3 H 2.709 2.964 11.429 1.00 . A A . 151 PRO HD3 1 1
11 13171 1 1 82 PRO HG3 H 2.705 4.964 10.295 1.00 . A A . 151 PRO HG3 1 1
11 13172 1 1 82 PRO N N 2.413 1.915 9.616 1.00 . A A . 151 PRO N 1 1
11 13173 1 1 82 PRO O O 4.140 1.592 7.446 1.00 . A A . 151 PRO O 1 1
11 13174 1 1 83 LEU C C 3.157 2.096 3.811 1.00 . A A . 152 LEU C 1 1
11 13175 1 1 83 LEU CA C 3.073 1.061 4.934 1.00 . A A . 152 LEU CA 1 1
11 13176 1 1 83 LEU CB C 2.434 -0.262 4.506 1.00 . A A . 152 LEU CB 1 1
11 13177 1 1 83 LEU CD1 C 1.873 -2.670 4.998 1.00 . A A . 152 LEU CD1 1 1
11 13178 1 1 83 LEU CD2 C 3.610 -1.455 6.391 1.00 . A A . 152 LEU CD2 1 1
11 13179 1 1 83 LEU CG C 2.310 -1.331 5.594 1.00 . A A . 152 LEU CG 1 1
11 13180 1 1 83 LEU H H 1.391 1.841 5.885 1.00 . A A . 152 LEU H 1 1
11 13181 1 1 83 LEU HA H 4.083 0.836 5.274 1.00 . A A . 152 LEU HA 1 1
11 13182 1 1 83 LEU HB3 H 3.019 -0.675 3.684 1.00 . A A . 152 LEU HB3 1 1
11 13183 1 1 83 LEU HD11 H 1.827 -2.588 3.913 1.00 . A A . 152 LEU HD11 1 1
11 13184 1 1 83 LEU HD12 H 2.593 -3.443 5.274 1.00 . A A . 152 LEU HD12 1 1
11 13185 1 1 83 LEU HD13 H 0.890 -2.936 5.385 1.00 . A A . 152 LEU HD13 1 1
11 13186 1 1 83 LEU HD21 H 4.444 -1.609 5.707 1.00 . A A . 152 LEU HD21 1 1
11 13187 1 1 83 LEU HD22 H 3.774 -0.541 6.964 1.00 . A A . 152 LEU HD22 1 1
11 13188 1 1 83 LEU HD23 H 3.539 -2.302 7.073 1.00 . A A . 152 LEU HD23 1 1
11 13189 1 1 83 LEU HG H 1.534 -1.019 6.291 1.00 . A A . 152 LEU HG 1 1
11 13190 1 1 83 LEU N N 2.352 1.631 6.061 1.00 . A A . 152 LEU N 1 1
11 13191 1 1 83 LEU O O 4.187 2.745 3.636 1.00 . A A . 152 LEU O 1 1
11 13192 1 1 84 VAL C C 1.001 4.273 2.320 1.00 . A A . 153 VAL C 1 1
11 13193 1 1 84 VAL CA C 1.997 3.163 1.977 1.00 . A A . 153 VAL CA 1 1
11 13194 1 1 84 VAL CB C 1.651 2.431 0.678 1.00 . A A . 153 VAL CB 1 1
11 13195 1 1 84 VAL CG1 C 1.629 3.397 -0.507 1.00 . A A . 153 VAL CG1 1 1
11 13196 1 1 84 VAL CG2 C 2.621 1.275 0.426 1.00 . A A . 153 VAL CG2 1 1
11 13197 1 1 84 VAL H H 1.226 1.686 3.228 1.00 . A A . 153 VAL H 1 1
11 13198 1 1 84 VAL HA H 2.988 3.602 1.864 1.00 . A A . 153 VAL HA 1 1
11 13199 1 1 84 VAL HB H 0.651 2.010 0.787 1.00 . A A . 153 VAL HB 1 1
11 13200 1 1 84 VAL HG11 H 1.772 4.417 -0.147 1.00 . A A . 153 VAL HG11 1 1
11 13201 1 1 84 VAL HG12 H 2.431 3.141 -1.199 1.00 . A A . 153 VAL HG12 1 1
11 13202 1 1 84 VAL HG13 H 0.670 3.323 -1.018 1.00 . A A . 153 VAL HG13 1 1
11 13203 1 1 84 VAL HG21 H 3.488 1.379 1.078 1.00 . A A . 153 VAL HG21 1 1
11 13204 1 1 84 VAL HG22 H 2.122 0.329 0.634 1.00 . A A . 153 VAL HG22 1 1
11 13205 1 1 84 VAL HG23 H 2.946 1.294 -0.614 1.00 . A A . 153 VAL HG23 1 1
11 13206 1 1 84 VAL N N 2.060 2.217 3.079 1.00 . A A . 153 VAL N 1 1
11 13207 1 1 84 VAL O O -0.072 4.006 2.856 1.00 . A A . 153 VAL O 1 1
11 13208 1 1 85 VAL C C -0.179 7.049 0.979 1.00 . A A . 154 VAL C 1 1
11 13209 1 1 85 VAL CA C 0.551 6.649 2.263 1.00 . A A . 154 VAL CA 1 1
11 13210 1 1 85 VAL CB C 1.388 7.786 2.854 1.00 . A A . 154 VAL CB 1 1
11 13211 1 1 85 VAL CG1 C 0.556 9.062 2.997 1.00 . A A . 154 VAL CG1 1 1
11 13212 1 1 85 VAL CG2 C 1.999 7.376 4.195 1.00 . A A . 154 VAL CG2 1 1
11 13213 1 1 85 VAL H H 2.270 5.706 1.560 1.00 . A A . 154 VAL H 1 1
11 13214 1 1 85 VAL HA H -0.187 6.351 3.008 1.00 . A A . 154 VAL HA 1 1
11 13215 1 1 85 VAL HB H 2.205 7.994 2.163 1.00 . A A . 154 VAL HB 1 1
11 13216 1 1 85 VAL HG11 H -0.468 8.865 2.680 1.00 . A A . 154 VAL HG11 1 1
11 13217 1 1 85 VAL HG12 H 0.559 9.381 4.039 1.00 . A A . 154 VAL HG12 1 1
11 13218 1 1 85 VAL HG13 H 0.985 9.847 2.375 1.00 . A A . 154 VAL HG13 1 1
11 13219 1 1 85 VAL HG21 H 2.469 6.397 4.097 1.00 . A A . 154 VAL HG21 1 1
11 13220 1 1 85 VAL HG22 H 2.748 8.109 4.492 1.00 . A A . 154 VAL HG22 1 1
11 13221 1 1 85 VAL HG23 H 1.216 7.329 4.952 1.00 . A A . 154 VAL HG23 1 1
11 13222 1 1 85 VAL N N 1.395 5.497 1.996 1.00 . A A . 154 VAL N 1 1
11 13223 1 1 85 VAL O O 0.452 7.294 -0.048 1.00 . A A . 154 VAL O 1 1
11 13224 1 1 86 ILE C C -2.966 8.833 0.198 1.00 . A A . 155 ILE C 1 1
11 13225 1 1 86 ILE CA C -2.323 7.470 -0.060 1.00 . A A . 155 ILE CA 1 1
11 13226 1 1 86 ILE CB C -3.331 6.363 -0.372 1.00 . A A . 155 ILE CB 1 1
11 13227 1 1 86 ILE CD1 C -2.663 5.390 -2.600 1.00 . A A . 155 ILE CD1 1 1
11 13228 1 1 86 ILE CG1 C -2.655 5.189 -1.083 1.00 . A A . 155 ILE CG1 1 1
11 13229 1 1 86 ILE CG2 C -4.518 6.910 -1.168 1.00 . A A . 155 ILE CG2 1 1
11 13230 1 1 86 ILE H H -2.005 6.903 1.919 1.00 . A A . 155 ILE H 1 1
11 13231 1 1 86 ILE HA H -1.663 7.557 -0.925 1.00 . A A . 155 ILE HA 1 1
11 13232 1 1 86 ILE HB H -3.724 5.984 0.572 1.00 . A A . 155 ILE HB 1 1
11 13233 1 1 86 ILE HD11 H -3.691 5.502 -2.947 1.00 . A A . 155 ILE HD11 1 1
11 13234 1 1 86 ILE HD12 H -2.096 6.286 -2.851 1.00 . A A . 155 ILE HD12 1 1
11 13235 1 1 86 ILE HD13 H -2.209 4.526 -3.084 1.00 . A A . 155 ILE HD13 1 1
11 13236 1 1 86 ILE HG13 H -3.170 4.262 -0.833 1.00 . A A . 155 ILE HG13 1 1
11 13237 1 1 86 ILE HG21 H -4.979 7.728 -0.616 1.00 . A A . 155 ILE HG21 1 1
11 13238 1 1 86 ILE HG22 H -4.170 7.273 -2.134 1.00 . A A . 155 ILE HG22 1 1
11 13239 1 1 86 ILE HG23 H -5.250 6.116 -1.319 1.00 . A A . 155 ILE HG23 1 1
11 13240 1 1 86 ILE N N -1.500 7.104 1.080 1.00 . A A . 155 ILE N 1 1
11 13241 1 1 86 ILE O O -2.998 9.304 1.334 1.00 . A A . 155 ILE O 1 1
11 13242 1 1 87 GLU C C -5.596 10.566 -0.477 1.00 . A A . 156 GLU C 1 1
11 13243 1 1 87 GLU CA C -4.105 10.730 -0.779 1.00 . A A . 156 GLU CA 1 1
11 13244 1 1 87 GLU CB C -3.891 11.544 -2.057 1.00 . A A . 156 GLU CB 1 1
11 13245 1 1 87 GLU CD C -5.468 13.508 -2.171 1.00 . A A . 156 GLU CD 1 1
11 13246 1 1 87 GLU CG C -4.062 13.041 -1.790 1.00 . A A . 156 GLU CG 1 1
11 13247 1 1 87 GLU H H -3.434 9.041 -1.796 1.00 . A A . 156 GLU H 1 1
11 13248 1 1 87 GLU HA H -3.613 11.235 0.051 1.00 . A A . 156 GLU HA 1 1
11 13249 1 1 87 GLU HB3 H -4.601 11.223 -2.820 1.00 . A A . 156 GLU HB3 1 1
11 13250 1 1 87 GLU HE2 H -6.927 14.390 -1.370 1.00 . A A . 156 GLU HE2 1 1
11 13251 1 1 87 GLU HG3 H -3.321 13.602 -2.360 1.00 . A A . 156 GLU HG3 1 1
11 13252 1 1 87 GLU N N -3.464 9.431 -0.876 1.00 . A A . 156 GLU N 1 1
11 13253 1 1 87 GLU O O -6.359 10.114 -1.330 1.00 . A A . 156 GLU O 1 1
11 13254 1 1 87 GLU OE1 O -5.749 13.722 -3.360 1.00 . A A . 156 GLU OE1 1 1
11 13255 1 1 87 GLU OE2 O -6.283 13.648 -1.181 1.00 . A A . 156 GLU OE2 1 1
12 13256 1 1 1 MET C C -12.805 10.572 11.257 1.00 . A A . 70 MET C 1 1
12 13257 1 1 1 MET CA C -12.374 11.975 11.689 1.00 . A A . 70 MET CA 1 1
12 13258 1 1 1 MET CB C -11.111 12.379 10.926 1.00 . A A . 70 MET CB 1 1
12 13259 1 1 1 MET CE C -8.221 14.224 10.680 1.00 . A A . 70 MET CE 1 1
12 13260 1 1 1 MET CG C -10.923 13.898 10.941 1.00 . A A . 70 MET CG 1 1
12 13261 1 1 1 MET HA H -13.186 12.681 11.515 1.00 . A A . 70 MET HA 1 1
12 13262 1 1 1 MET HB3 H -11.175 12.027 9.897 1.00 . A A . 70 MET HB3 1 1
12 13263 1 1 1 MET HE1 H -8.556 13.576 9.869 1.00 . A A . 70 MET HE1 1 1
12 13264 1 1 1 MET HE2 H -8.014 15.219 10.287 1.00 . A A . 70 MET HE2 1 1
12 13265 1 1 1 MET HE3 H -7.313 13.812 11.122 1.00 . A A . 70 MET HE3 1 1
12 13266 1 1 1 MET HG3 H -11.813 14.378 11.348 1.00 . A A . 70 MET HG3 1 1
12 13267 1 1 1 MET N N -12.114 12.023 13.118 1.00 . A A . 70 MET N 1 1
12 13268 1 1 1 MET O O -11.995 9.800 10.745 1.00 . A A . 70 MET O 1 1
12 13269 1 1 1 MET SD S -9.497 14.327 11.923 1.00 . A A . 70 MET SD 1 1
12 13270 1 1 2 GLU C C -16.156 9.037 11.123 1.00 . A A . 71 GLU C 1 1
12 13271 1 1 2 GLU CA C -14.626 8.987 11.119 1.00 . A A . 71 GLU CA 1 1
12 13272 1 1 2 GLU CB C -14.112 7.894 12.058 1.00 . A A . 71 GLU CB 1 1
12 13273 1 1 2 GLU CD C -13.785 5.722 10.820 1.00 . A A . 71 GLU CD 1 1
12 13274 1 1 2 GLU CG C -13.106 6.989 11.346 1.00 . A A . 71 GLU CG 1 1
12 13275 1 1 2 GLU H H -14.731 10.918 11.896 1.00 . A A . 71 GLU H 1 1
12 13276 1 1 2 GLU HA H -14.265 8.790 10.110 1.00 . A A . 71 GLU HA 1 1
12 13277 1 1 2 GLU HB3 H -14.948 7.298 12.423 1.00 . A A . 71 GLU HB3 1 1
12 13278 1 1 2 GLU HE2 H -13.497 5.398 8.987 1.00 . A A . 71 GLU HE2 1 1
12 13279 1 1 2 GLU HG3 H -12.304 6.716 12.033 1.00 . A A . 71 GLU HG3 1 1
12 13280 1 1 2 GLU N N -14.079 10.284 11.479 1.00 . A A . 71 GLU N 1 1
12 13281 1 1 2 GLU O O -16.800 8.496 10.226 1.00 . A A . 71 GLU O 1 1
12 13282 1 1 2 GLU OE1 O -14.868 5.356 11.299 1.00 . A A . 71 GLU OE1 1 1
12 13283 1 1 2 GLU OE2 O -13.147 5.111 9.879 1.00 . A A . 71 GLU OE2 1 1
12 13284 1 1 3 ALA C C -18.746 10.084 10.899 1.00 . A A . 72 ALA C 1 1
12 13285 1 1 3 ALA CA C -18.133 9.819 12.275 1.00 . A A . 72 ALA CA 1 1
12 13286 1 1 3 ALA CB C -18.458 10.927 13.280 1.00 . A A . 72 ALA CB 1 1
12 13287 1 1 3 ALA H H -16.160 10.129 12.868 1.00 . A A . 72 ALA H 1 1
12 13288 1 1 3 ALA HA H -18.516 8.874 12.659 1.00 . A A . 72 ALA HA 1 1
12 13289 1 1 3 ALA HB1 H -17.542 11.455 13.548 1.00 . A A . 72 ALA HB1 1 1
12 13290 1 1 3 ALA HB2 H -19.163 11.627 12.835 1.00 . A A . 72 ALA HB2 1 1
12 13291 1 1 3 ALA HB3 H -18.897 10.487 14.175 1.00 . A A . 72 ALA HB3 1 1
12 13292 1 1 3 ALA N N -16.692 9.692 12.143 1.00 . A A . 72 ALA N 1 1
12 13293 1 1 3 ALA O O -19.641 9.361 10.465 1.00 . A A . 72 ALA O 1 1
12 13294 1 1 4 PRO C C -18.191 10.554 7.848 1.00 . A A . 73 PRO C 1 1
12 13295 1 1 4 PRO CA C -18.711 11.518 8.914 1.00 . A A . 73 PRO CA 1 1
12 13296 1 1 4 PRO CB C -18.238 12.948 8.705 1.00 . A A . 73 PRO CB 1 1
12 13297 1 1 4 PRO CD C -17.164 12.028 10.716 1.00 . A A . 73 PRO CD 1 1
12 13298 1 1 4 PRO CG C -17.115 13.165 9.708 1.00 . A A . 73 PRO CG 1 1
12 13299 1 1 4 PRO HA H -19.709 11.451 8.881 1.00 . A A . 73 PRO HA 1 1
12 13300 1 1 4 PRO HB3 H -19.049 13.656 8.869 1.00 . A A . 73 PRO HB3 1 1
12 13301 1 1 4 PRO HD3 H -17.381 12.398 11.718 1.00 . A A . 73 PRO HD3 1 1
12 13302 1 1 4 PRO HG3 H -17.231 14.125 10.209 1.00 . A A . 73 PRO HG3 1 1
12 13303 1 1 4 PRO N N -18.225 11.150 10.233 1.00 . A A . 73 PRO N 1 1
12 13304 1 1 4 PRO O O -18.966 9.820 7.237 1.00 . A A . 73 PRO O 1 1
12 13305 1 1 5 ALA C C -14.762 10.081 6.570 1.00 . A A . 74 ALA C 1 1
12 13306 1 1 5 ALA CA C -16.245 9.723 6.675 1.00 . A A . 74 ALA CA 1 1
12 13307 1 1 5 ALA CB C -16.973 9.853 5.335 1.00 . A A . 74 ALA CB 1 1
12 13308 1 1 5 ALA H H -16.256 11.186 8.158 1.00 . A A . 74 ALA H 1 1
12 13309 1 1 5 ALA HA H -16.339 8.695 7.026 1.00 . A A . 74 ALA HA 1 1
12 13310 1 1 5 ALA HB1 H -17.561 10.771 5.328 1.00 . A A . 74 ALA HB1 1 1
12 13311 1 1 5 ALA HB2 H -16.243 9.884 4.526 1.00 . A A . 74 ALA HB2 1 1
12 13312 1 1 5 ALA HB3 H -17.634 8.998 5.195 1.00 . A A . 74 ALA HB3 1 1
12 13313 1 1 5 ALA N N -16.880 10.586 7.657 1.00 . A A . 74 ALA N 1 1
12 13314 1 1 5 ALA O O -13.899 9.227 6.764 1.00 . A A . 74 ALA O 1 1
12 13315 1 1 6 ALA C C -12.284 11.211 7.233 1.00 . A A . 75 ALA C 1 1
12 13316 1 1 6 ALA CA C -13.147 11.827 6.131 1.00 . A A . 75 ALA CA 1 1
12 13317 1 1 6 ALA CB C -13.139 13.356 6.172 1.00 . A A . 75 ALA CB 1 1
12 13318 1 1 6 ALA H H -15.220 12.034 6.108 1.00 . A A . 75 ALA H 1 1
12 13319 1 1 6 ALA HA H -12.773 11.500 5.161 1.00 . A A . 75 ALA HA 1 1
12 13320 1 1 6 ALA HB1 H -13.725 13.701 7.023 1.00 . A A . 75 ALA HB1 1 1
12 13321 1 1 6 ALA HB2 H -12.113 13.712 6.268 1.00 . A A . 75 ALA HB2 1 1
12 13322 1 1 6 ALA HB3 H -13.573 13.746 5.250 1.00 . A A . 75 ALA HB3 1 1
12 13323 1 1 6 ALA N N -14.511 11.346 6.263 1.00 . A A . 75 ALA N 1 1
12 13324 1 1 6 ALA O O -12.648 11.248 8.407 1.00 . A A . 75 ALA O 1 1
12 13325 1 1 7 ALA C C -9.136 11.028 8.122 1.00 . A A . 76 ALA C 1 1
12 13326 1 1 7 ALA CA C -10.237 10.032 7.753 1.00 . A A . 76 ALA CA 1 1
12 13327 1 1 7 ALA CB C -9.678 8.746 7.141 1.00 . A A . 76 ALA CB 1 1
12 13328 1 1 7 ALA H H -10.865 10.629 5.859 1.00 . A A . 76 ALA H 1 1
12 13329 1 1 7 ALA HA H -10.800 9.777 8.651 1.00 . A A . 76 ALA HA 1 1
12 13330 1 1 7 ALA HB1 H -10.247 8.492 6.247 1.00 . A A . 76 ALA HB1 1 1
12 13331 1 1 7 ALA HB2 H -8.631 8.895 6.874 1.00 . A A . 76 ALA HB2 1 1
12 13332 1 1 7 ALA HB3 H -9.756 7.935 7.864 1.00 . A A . 76 ALA HB3 1 1
12 13333 1 1 7 ALA N N -11.155 10.656 6.816 1.00 . A A . 76 ALA N 1 1
12 13334 1 1 7 ALA O O -9.038 11.452 9.273 1.00 . A A . 76 ALA O 1 1
12 13335 1 1 8 GLU C C -6.731 12.831 5.985 1.00 . A A . 77 GLU C 1 1
12 13336 1 1 8 GLU CA C -7.245 12.312 7.330 1.00 . A A . 77 GLU CA 1 1
12 13337 1 1 8 GLU CB C -6.115 11.672 8.139 1.00 . A A . 77 GLU CB 1 1
12 13338 1 1 8 GLU CD C -5.430 9.284 8.572 1.00 . A A . 77 GLU CD 1 1
12 13339 1 1 8 GLU CG C -5.665 10.355 7.504 1.00 . A A . 77 GLU CG 1 1
12 13340 1 1 8 GLU H H -8.422 11.024 6.191 1.00 . A A . 77 GLU H 1 1
12 13341 1 1 8 GLU HA H -7.675 13.133 7.904 1.00 . A A . 77 GLU HA 1 1
12 13342 1 1 8 GLU HB3 H -6.451 11.491 9.160 1.00 . A A . 77 GLU HB3 1 1
12 13343 1 1 8 GLU HE2 H -6.676 8.882 9.925 1.00 . A A . 77 GLU HE2 1 1
12 13344 1 1 8 GLU HG3 H -4.748 10.515 6.937 1.00 . A A . 77 GLU HG3 1 1
12 13345 1 1 8 GLU N N -8.335 11.374 7.124 1.00 . A A . 77 GLU N 1 1
12 13346 1 1 8 GLU O O -6.101 12.091 5.230 1.00 . A A . 77 GLU O 1 1
12 13347 1 1 8 GLU OE1 O -4.284 9.067 8.991 1.00 . A A . 77 GLU OE1 1 1
12 13348 1 1 8 GLU OE2 O -6.492 8.666 8.966 1.00 . A A . 77 GLU OE2 1 1
12 13349 1 1 9 ILE C C -7.067 13.877 3.304 1.00 . A A . 78 ILE C 1 1
12 13350 1 1 9 ILE CA C -6.594 14.724 4.487 1.00 . A A . 78 ILE CA 1 1
12 13351 1 1 9 ILE CB C -5.084 14.972 4.501 1.00 . A A . 78 ILE CB 1 1
12 13352 1 1 9 ILE CD1 C -4.501 14.283 6.856 1.00 . A A . 78 ILE CD1 1 1
12 13353 1 1 9 ILE CG1 C -4.621 15.453 5.878 1.00 . A A . 78 ILE CG1 1 1
12 13354 1 1 9 ILE CG2 C -4.676 15.938 3.389 1.00 . A A . 78 ILE CG2 1 1
12 13355 1 1 9 ILE H H -7.532 14.692 6.346 1.00 . A A . 78 ILE H 1 1
12 13356 1 1 9 ILE HA H -7.080 15.699 4.430 1.00 . A A . 78 ILE HA 1 1
12 13357 1 1 9 ILE HB H -4.581 14.025 4.306 1.00 . A A . 78 ILE HB 1 1
12 13358 1 1 9 ILE HD11 H -4.350 13.358 6.300 1.00 . A A . 78 ILE HD11 1 1
12 13359 1 1 9 ILE HD12 H -3.653 14.450 7.521 1.00 . A A . 78 ILE HD12 1 1
12 13360 1 1 9 ILE HD13 H -5.415 14.208 7.446 1.00 . A A . 78 ILE HD13 1 1
12 13361 1 1 9 ILE HG13 H -5.326 16.187 6.267 1.00 . A A . 78 ILE HG13 1 1
12 13362 1 1 9 ILE HG21 H -5.567 16.396 2.960 1.00 . A A . 78 ILE HG21 1 1
12 13363 1 1 9 ILE HG22 H -4.032 16.716 3.801 1.00 . A A . 78 ILE HG22 1 1
12 13364 1 1 9 ILE HG23 H -4.138 15.394 2.613 1.00 . A A . 78 ILE HG23 1 1
12 13365 1 1 9 ILE N N -7.019 14.098 5.728 1.00 . A A . 78 ILE N 1 1
12 13366 1 1 9 ILE O O -6.521 13.977 2.206 1.00 . A A . 78 ILE O 1 1
12 13367 1 1 10 SER C C -7.774 10.935 2.401 1.00 . A A . 79 SER C 1 1
12 13368 1 1 10 SER CA C -8.630 12.197 2.539 1.00 . A A . 79 SER CA 1 1
12 13369 1 1 10 SER CB C -8.719 12.926 1.197 1.00 . A A . 79 SER CB 1 1
12 13370 1 1 10 SER H H -8.516 12.986 4.463 1.00 . A A . 79 SER H 1 1
12 13371 1 1 10 SER HA H -9.632 11.943 2.882 1.00 . A A . 79 SER HA 1 1
12 13372 1 1 10 SER HB3 H -7.776 12.818 0.663 1.00 . A A . 79 SER HB3 1 1
12 13373 1 1 10 SER HG H -9.939 11.460 0.588 1.00 . A A . 79 SER HG 1 1
12 13374 1 1 10 SER N N -8.077 13.061 3.568 1.00 . A A . 79 SER N 1 1
12 13375 1 1 10 SER O O -8.294 9.821 2.449 1.00 . A A . 79 SER O 1 1
12 13376 1 1 10 SER OG O -9.783 12.427 0.390 1.00 . A A . 79 SER OG 1 1
12 13377 1 1 11 GLY C C -5.845 8.942 3.104 1.00 . A A . 80 GLY C 1 1
12 13378 1 1 11 GLY CA C -5.546 10.047 2.089 1.00 . A A . 80 GLY CA 1 1
12 13379 1 1 11 GLY H H -6.064 12.062 2.196 1.00 . A A . 80 GLY H 1 1
12 13380 1 1 11 GLY HA2 H -5.610 9.644 1.077 1.00 . A A . 80 GLY HA2 1 1
12 13381 1 1 11 GLY HA3 H -4.527 10.406 2.224 1.00 . A A . 80 GLY HA3 1 1
12 13382 1 1 11 GLY N N -6.479 11.152 2.234 1.00 . A A . 80 GLY N 1 1
12 13383 1 1 11 GLY O O -6.624 9.142 4.034 1.00 . A A . 80 GLY O 1 1
12 13384 1 1 12 HIS C C -4.051 5.970 4.012 1.00 . A A . 81 HIS C 1 1
12 13385 1 1 12 HIS CA C -5.394 6.663 3.776 1.00 . A A . 81 HIS CA 1 1
12 13386 1 1 12 HIS CB C -6.462 5.715 3.226 1.00 . A A . 81 HIS CB 1 1
12 13387 1 1 12 HIS CD2 C -6.265 4.724 0.815 1.00 . A A . 81 HIS CD2 1 1
12 13388 1 1 12 HIS CE1 C -4.806 3.151 1.244 1.00 . A A . 81 HIS CE1 1 1
12 13389 1 1 12 HIS CG C -5.962 4.788 2.144 1.00 . A A . 81 HIS CG 1 1
12 13390 1 1 12 HIS H H -4.575 7.645 2.132 1.00 . A A . 81 HIS H 1 1
12 13391 1 1 12 HIS HA H -5.759 7.061 4.723 1.00 . A A . 81 HIS HA 1 1
12 13392 1 1 12 HIS HB3 H -7.289 6.306 2.830 1.00 . A A . 81 HIS HB3 1 1
12 13393 1 1 12 HIS HD1 H -4.623 3.573 3.267 1.00 . A A . 81 HIS HD1 1 1
12 13394 1 1 12 HIS HD2 H -6.962 5.375 0.289 1.00 . A A . 81 HIS HD2 1 1
12 13395 1 1 12 HIS HE1 H -4.126 2.310 1.106 1.00 . A A . 81 HIS HE1 1 1
12 13396 1 1 12 HIS N N -5.208 7.800 2.891 1.00 . A A . 81 HIS N 1 1
12 13397 1 1 12 HIS ND1 N -5.041 3.784 2.384 1.00 . A A . 81 HIS ND1 1 1
12 13398 1 1 12 HIS NE2 N -5.565 3.735 0.273 1.00 . A A . 81 HIS NE2 1 1
12 13399 1 1 12 HIS O O -3.396 5.539 3.065 1.00 . A A . 81 HIS O 1 1
12 13400 1 1 13 ILE C C -2.669 3.763 5.911 1.00 . A A . 82 ILE C 1 1
12 13401 1 1 13 ILE CA C -2.426 5.251 5.654 1.00 . A A . 82 ILE CA 1 1
12 13402 1 1 13 ILE CB C -1.787 5.983 6.835 1.00 . A A . 82 ILE CB 1 1
12 13403 1 1 13 ILE CD1 C -2.600 8.356 7.089 1.00 . A A . 82 ILE CD1 1 1
12 13404 1 1 13 ILE CG1 C -1.522 7.450 6.492 1.00 . A A . 82 ILE CG1 1 1
12 13405 1 1 13 ILE CG2 C -0.519 5.264 7.303 1.00 . A A . 82 ILE CG2 1 1
12 13406 1 1 13 ILE H H -4.219 6.237 6.047 1.00 . A A . 82 ILE H 1 1
12 13407 1 1 13 ILE HA H -1.747 5.349 4.807 1.00 . A A . 82 ILE HA 1 1
12 13408 1 1 13 ILE HB H -2.491 5.969 7.667 1.00 . A A . 82 ILE HB 1 1
12 13409 1 1 13 ILE HD11 H -3.551 7.823 7.112 1.00 . A A . 82 ILE HD11 1 1
12 13410 1 1 13 ILE HD12 H -2.317 8.637 8.104 1.00 . A A . 82 ILE HD12 1 1
12 13411 1 1 13 ILE HD13 H -2.700 9.253 6.479 1.00 . A A . 82 ILE HD13 1 1
12 13412 1 1 13 ILE HG13 H -1.494 7.575 5.410 1.00 . A A . 82 ILE HG13 1 1
12 13413 1 1 13 ILE HG21 H -0.138 4.638 6.497 1.00 . A A . 82 ILE HG21 1 1
12 13414 1 1 13 ILE HG22 H 0.236 6.002 7.577 1.00 . A A . 82 ILE HG22 1 1
12 13415 1 1 13 ILE HG23 H -0.752 4.644 8.169 1.00 . A A . 82 ILE HG23 1 1
12 13416 1 1 13 ILE N N -3.681 5.884 5.282 1.00 . A A . 82 ILE N 1 1
12 13417 1 1 13 ILE O O -3.399 3.398 6.832 1.00 . A A . 82 ILE O 1 1
12 13418 1 1 14 VAL C C -1.317 1.008 6.366 1.00 . A A . 83 VAL C 1 1
12 13419 1 1 14 VAL CA C -2.183 1.501 5.205 1.00 . A A . 83 VAL CA 1 1
12 13420 1 1 14 VAL CB C -1.841 0.824 3.876 1.00 . A A . 83 VAL CB 1 1
12 13421 1 1 14 VAL CG1 C -1.707 -0.690 4.050 1.00 . A A . 83 VAL CG1 1 1
12 13422 1 1 14 VAL CG2 C -2.879 1.163 2.805 1.00 . A A . 83 VAL CG2 1 1
12 13423 1 1 14 VAL H H -1.453 3.246 4.332 1.00 . A A . 83 VAL H 1 1
12 13424 1 1 14 VAL HA H -3.228 1.289 5.433 1.00 . A A . 83 VAL HA 1 1
12 13425 1 1 14 VAL HB H -0.877 1.209 3.542 1.00 . A A . 83 VAL HB 1 1
12 13426 1 1 14 VAL HG11 H -0.972 -0.903 4.827 1.00 . A A . 83 VAL HG11 1 1
12 13427 1 1 14 VAL HG12 H -2.671 -1.110 4.338 1.00 . A A . 83 VAL HG12 1 1
12 13428 1 1 14 VAL HG13 H -1.381 -1.137 3.111 1.00 . A A . 83 VAL HG13 1 1
12 13429 1 1 14 VAL HG21 H -3.744 1.634 3.274 1.00 . A A . 83 VAL HG21 1 1
12 13430 1 1 14 VAL HG22 H -2.442 1.848 2.078 1.00 . A A . 83 VAL HG22 1 1
12 13431 1 1 14 VAL HG23 H -3.193 0.249 2.300 1.00 . A A . 83 VAL HG23 1 1
12 13432 1 1 14 VAL N N -2.044 2.941 5.079 1.00 . A A . 83 VAL N 1 1
12 13433 1 1 14 VAL O O -0.095 1.146 6.336 1.00 . A A . 83 VAL O 1 1
12 13434 1 1 15 ARG C C -1.098 -1.581 8.414 1.00 . A A . 84 ARG C 1 1
12 13435 1 1 15 ARG CA C -1.291 -0.068 8.532 1.00 . A A . 84 ARG CA 1 1
12 13436 1 1 15 ARG CB C -2.068 0.241 9.814 1.00 . A A . 84 ARG CB 1 1
12 13437 1 1 15 ARG CD C -3.506 2.018 10.879 1.00 . A A . 84 ARG CD 1 1
12 13438 1 1 15 ARG CG C -2.318 1.745 9.954 1.00 . A A . 84 ARG CG 1 1
12 13439 1 1 15 ARG CZ C -5.003 3.995 11.200 1.00 . A A . 84 ARG CZ 1 1
12 13440 1 1 15 ARG H H -2.978 0.337 7.380 1.00 . A A . 84 ARG H 1 1
12 13441 1 1 15 ARG HA H -0.332 0.450 8.538 1.00 . A A . 84 ARG HA 1 1
12 13442 1 1 15 ARG HB3 H -1.511 -0.121 10.678 1.00 . A A . 84 ARG HB3 1 1
12 13443 1 1 15 ARG HD3 H -3.155 2.185 11.897 1.00 . A A . 84 ARG HD3 1 1
12 13444 1 1 15 ARG HE H -4.204 3.430 9.430 1.00 . A A . 84 ARG HE 1 1
12 13445 1 1 15 ARG HG3 H -2.509 2.178 8.973 1.00 . A A . 84 ARG HG3 1 1
12 13446 1 1 15 ARG HH11 H -4.631 2.952 12.915 1.00 . A A . 84 ARG HH11 1 1
12 13447 1 1 15 ARG HH12 H -5.665 4.328 13.103 1.00 . A A . 84 ARG HH12 1 1
12 13448 1 1 15 ARG N N -1.985 0.446 7.363 1.00 . A A . 84 ARG N 1 1
12 13449 1 1 15 ARG NE N -4.255 3.203 10.403 1.00 . A A . 84 ARG NE 1 1
12 13450 1 1 15 ARG NH1 N -5.108 3.735 12.520 1.00 . A A . 84 ARG NH1 1 1
12 13451 1 1 15 ARG NH2 N -5.630 5.028 10.667 1.00 . A A . 84 ARG NH2 1 1
12 13452 1 1 15 ARG O O -2.067 -2.325 8.272 1.00 . A A . 84 ARG O 1 1
12 13453 1 1 16 SER C C -0.540 -4.238 9.136 1.00 . A A . 85 SER C 1 1
12 13454 1 1 16 SER CA C 0.493 -3.403 8.377 1.00 . A A . 85 SER CA 1 1
12 13455 1 1 16 SER CB C 1.897 -3.677 8.917 1.00 . A A . 85 SER CB 1 1
12 13456 1 1 16 SER H H 0.943 -1.381 8.590 1.00 . A A . 85 SER H 1 1
12 13457 1 1 16 SER HA H 0.463 -3.632 7.312 1.00 . A A . 85 SER HA 1 1
12 13458 1 1 16 SER HB3 H 1.847 -3.836 9.995 1.00 . A A . 85 SER HB3 1 1
12 13459 1 1 16 SER HG H 2.349 -5.625 8.860 1.00 . A A . 85 SER HG 1 1
12 13460 1 1 16 SER N N 0.160 -1.992 8.475 1.00 . A A . 85 SER N 1 1
12 13461 1 1 16 SER O O -0.471 -4.356 10.358 1.00 . A A . 85 SER O 1 1
12 13462 1 1 16 SER OG O 2.496 -4.812 8.297 1.00 . A A . 85 SER OG 1 1
12 13463 1 1 17 PRO C C -2.002 -7.005 9.349 1.00 . A A . 86 PRO C 1 1
12 13464 1 1 17 PRO CA C -2.545 -5.632 8.944 1.00 . A A . 86 PRO CA 1 1
12 13465 1 1 17 PRO CB C -3.626 -5.710 7.879 1.00 . A A . 86 PRO CB 1 1
12 13466 1 1 17 PRO CD C -1.611 -4.693 6.908 1.00 . A A . 86 PRO CD 1 1
12 13467 1 1 17 PRO CG C -2.952 -5.324 6.572 1.00 . A A . 86 PRO CG 1 1
12 13468 1 1 17 PRO HA H -2.884 -5.214 9.787 1.00 . A A . 86 PRO HA 1 1
12 13469 1 1 17 PRO HB3 H -4.450 -5.035 8.108 1.00 . A A . 86 PRO HB3 1 1
12 13470 1 1 17 PRO HD3 H -1.574 -3.651 6.592 1.00 . A A . 86 PRO HD3 1 1
12 13471 1 1 17 PRO HG3 H -3.575 -4.625 6.014 1.00 . A A . 86 PRO HG3 1 1
12 13472 1 1 17 PRO N N -1.499 -4.811 8.359 1.00 . A A . 86 PRO N 1 1
12 13473 1 1 17 PRO O O -2.744 -7.843 9.860 1.00 . A A . 86 PRO O 1 1
12 13474 1 1 18 MET C C 1.450 -8.265 9.568 1.00 . A A . 87 MET C 1 1
12 13475 1 1 18 MET CA C -0.064 -8.448 9.436 1.00 . A A . 87 MET CA 1 1
12 13476 1 1 18 MET CB C -0.362 -9.481 8.346 1.00 . A A . 87 MET CB 1 1
12 13477 1 1 18 MET CE C -1.809 -12.352 10.848 1.00 . A A . 87 MET CE 1 1
12 13478 1 1 18 MET CG C -1.339 -10.544 8.851 1.00 . A A . 87 MET CG 1 1
12 13479 1 1 18 MET H H -0.118 -6.506 8.688 1.00 . A A . 87 MET H 1 1
12 13480 1 1 18 MET HA H -0.485 -8.751 10.395 1.00 . A A . 87 MET HA 1 1
12 13481 1 1 18 MET HB3 H 0.567 -9.956 8.028 1.00 . A A . 87 MET HB3 1 1
12 13482 1 1 18 MET HE1 H -2.708 -11.769 10.643 1.00 . A A . 87 MET HE1 1 1
12 13483 1 1 18 MET HE2 H -1.998 -13.402 10.625 1.00 . A A . 87 MET HE2 1 1
12 13484 1 1 18 MET HE3 H -1.542 -12.246 11.900 1.00 . A A . 87 MET HE3 1 1
12 13485 1 1 18 MET HG3 H -1.828 -11.030 8.006 1.00 . A A . 87 MET HG3 1 1
12 13486 1 1 18 MET N N -0.715 -7.192 9.104 1.00 . A A . 87 MET N 1 1
12 13487 1 1 18 MET O O 2.120 -7.901 8.603 1.00 . A A . 87 MET O 1 1
12 13488 1 1 18 MET SD S -0.469 -11.757 9.831 1.00 . A A . 87 MET SD 1 1
12 13489 1 1 19 VAL C C 4.142 -9.348 10.129 1.00 . A A . 88 VAL C 1 1
12 13490 1 1 19 VAL CA C 3.365 -8.395 11.038 1.00 . A A . 88 VAL CA 1 1
12 13491 1 1 19 VAL CB C 3.640 -8.630 12.524 1.00 . A A . 88 VAL CB 1 1
12 13492 1 1 19 VAL CG1 C 5.037 -8.140 12.908 1.00 . A A . 88 VAL CG1 1 1
12 13493 1 1 19 VAL CG2 C 2.568 -7.967 13.392 1.00 . A A . 88 VAL CG2 1 1
12 13494 1 1 19 VAL H H 1.391 -8.823 11.547 1.00 . A A . 88 VAL H 1 1
12 13495 1 1 19 VAL HA H 3.651 -7.371 10.800 1.00 . A A . 88 VAL HA 1 1
12 13496 1 1 19 VAL HB H 3.600 -9.705 12.706 1.00 . A A . 88 VAL HB 1 1
12 13497 1 1 19 VAL HG11 H 5.589 -7.873 12.007 1.00 . A A . 88 VAL HG11 1 1
12 13498 1 1 19 VAL HG12 H 4.951 -7.266 13.554 1.00 . A A . 88 VAL HG12 1 1
12 13499 1 1 19 VAL HG13 H 5.567 -8.931 13.438 1.00 . A A . 88 VAL HG13 1 1
12 13500 1 1 19 VAL HG21 H 2.021 -7.235 12.798 1.00 . A A . 88 VAL HG21 1 1
12 13501 1 1 19 VAL HG22 H 1.877 -8.726 13.759 1.00 . A A . 88 VAL HG22 1 1
12 13502 1 1 19 VAL HG23 H 3.042 -7.468 14.238 1.00 . A A . 88 VAL HG23 1 1
12 13503 1 1 19 VAL N N 1.943 -8.527 10.769 1.00 . A A . 88 VAL N 1 1
12 13504 1 1 19 VAL O O 3.718 -10.481 9.901 1.00 . A A . 88 VAL O 1 1
12 13505 1 1 20 GLY C C 6.972 -8.752 7.863 1.00 . A A . 89 GLY C 1 1
12 13506 1 1 20 GLY CA C 6.108 -9.648 8.752 1.00 . A A . 89 GLY CA 1 1
12 13507 1 1 20 GLY H H 5.606 -7.933 9.821 1.00 . A A . 89 GLY H 1 1
12 13508 1 1 20 GLY HA2 H 6.746 -10.302 9.345 1.00 . A A . 89 GLY HA2 1 1
12 13509 1 1 20 GLY HA3 H 5.485 -10.291 8.129 1.00 . A A . 89 GLY HA3 1 1
12 13510 1 1 20 GLY N N 5.268 -8.855 9.631 1.00 . A A . 89 GLY N 1 1
12 13511 1 1 20 GLY O O 7.806 -7.996 8.361 1.00 . A A . 89 GLY O 1 1
12 13512 1 1 21 THR C C 6.538 -7.380 4.624 1.00 . A A . 90 THR C 1 1
12 13513 1 1 21 THR CA C 7.491 -8.072 5.600 1.00 . A A . 90 THR CA 1 1
12 13514 1 1 21 THR CB C 8.501 -8.994 4.913 1.00 . A A . 90 THR CB 1 1
12 13515 1 1 21 THR CG2 C 9.441 -8.235 3.974 1.00 . A A . 90 THR CG2 1 1
12 13516 1 1 21 THR H H 6.064 -9.480 6.166 1.00 . A A . 90 THR H 1 1
12 13517 1 1 21 THR HA H 8.023 -7.288 6.140 1.00 . A A . 90 THR HA 1 1
12 13518 1 1 21 THR HB H 7.994 -9.803 4.387 1.00 . A A . 90 THR HB 1 1
12 13519 1 1 21 THR HG1 H 10.144 -9.908 5.598 1.00 . A A . 90 THR HG1 1 1
12 13520 1 1 21 THR HG21 H 9.904 -7.409 4.512 1.00 . A A . 90 THR HG21 1 1
12 13521 1 1 21 THR HG22 H 10.215 -8.911 3.610 1.00 . A A . 90 THR HG22 1 1
12 13522 1 1 21 THR HG23 H 8.873 -7.845 3.128 1.00 . A A . 90 THR HG23 1 1
12 13523 1 1 21 THR N N 6.743 -8.864 6.563 1.00 . A A . 90 THR N 1 1
12 13524 1 1 21 THR O O 5.349 -7.694 4.584 1.00 . A A . 90 THR O 1 1
12 13525 1 1 21 THR OG1 O 9.348 -9.432 5.971 1.00 . A A . 90 THR OG1 1 1
12 13526 1 1 22 PHE C C 7.101 -5.491 1.598 1.00 . A A . 91 PHE C 1 1
12 13527 1 1 22 PHE CA C 6.309 -5.711 2.890 1.00 . A A . 91 PHE CA 1 1
12 13528 1 1 22 PHE CB C 5.989 -4.350 3.514 1.00 . A A . 91 PHE CB 1 1
12 13529 1 1 22 PHE CD1 C 6.126 -2.814 1.541 1.00 . A A . 91 PHE CD1 1 1
12 13530 1 1 22 PHE CD2 C 4.065 -2.992 2.667 1.00 . A A . 91 PHE CD2 1 1
12 13531 1 1 22 PHE CE1 C 5.552 -1.884 0.635 1.00 . A A . 91 PHE CE1 1 1
12 13532 1 1 22 PHE CE2 C 3.490 -2.060 1.761 1.00 . A A . 91 PHE CE2 1 1
12 13533 1 1 22 PHE CG C 5.370 -3.348 2.537 1.00 . A A . 91 PHE CG 1 1
12 13534 1 1 22 PHE CZ C 4.245 -1.527 0.764 1.00 . A A . 91 PHE CZ 1 1
12 13535 1 1 22 PHE H H 8.063 -6.201 3.901 1.00 . A A . 91 PHE H 1 1
12 13536 1 1 22 PHE HA H 5.421 -6.304 2.672 1.00 . A A . 91 PHE HA 1 1
12 13537 1 1 22 PHE HB3 H 6.905 -3.925 3.923 1.00 . A A . 91 PHE HB3 1 1
12 13538 1 1 22 PHE HD1 H 7.173 -3.100 1.437 1.00 . A A . 91 PHE HD1 1 1
12 13539 1 1 22 PHE HD2 H 3.458 -3.420 3.465 1.00 . A A . 91 PHE HD2 1 1
12 13540 1 1 22 PHE HE1 H 6.157 -1.455 -0.163 1.00 . A A . 91 PHE HE1 1 1
12 13541 1 1 22 PHE HE2 H 2.443 -1.775 1.864 1.00 . A A . 91 PHE HE2 1 1
12 13542 1 1 22 PHE HZ H 3.805 -0.812 0.069 1.00 . A A . 91 PHE HZ 1 1
12 13543 1 1 22 PHE N N 7.095 -6.450 3.862 1.00 . A A . 91 PHE N 1 1
12 13544 1 1 22 PHE O O 8.297 -5.208 1.639 1.00 . A A . 91 PHE O 1 1
12 13545 1 1 23 TYR C C 6.188 -4.523 -1.702 1.00 . A A . 92 TYR C 1 1
12 13546 1 1 23 TYR CA C 7.022 -5.452 -0.819 1.00 . A A . 92 TYR CA 1 1
12 13547 1 1 23 TYR CB C 7.068 -6.841 -1.460 1.00 . A A . 92 TYR CB 1 1
12 13548 1 1 23 TYR CD1 C 9.446 -7.584 -1.076 1.00 . A A . 92 TYR CD1 1 1
12 13549 1 1 23 TYR CD2 C 7.689 -8.825 -0.033 1.00 . A A . 92 TYR CD2 1 1
12 13550 1 1 23 TYR CE1 C 10.418 -8.469 -0.488 1.00 . A A . 92 TYR CE1 1 1
12 13551 1 1 23 TYR CE2 C 8.661 -9.710 0.553 1.00 . A A . 92 TYR CE2 1 1
12 13552 1 1 23 TYR CG C 8.101 -7.781 -0.836 1.00 . A A . 92 TYR CG 1 1
12 13553 1 1 23 TYR CZ C 9.978 -9.488 0.298 1.00 . A A . 92 TYR CZ 1 1
12 13554 1 1 23 TYR H H 5.428 -5.862 0.457 1.00 . A A . 92 TYR H 1 1
12 13555 1 1 23 TYR HA H 8.006 -5.008 -0.664 1.00 . A A . 92 TYR HA 1 1
12 13556 1 1 23 TYR HB3 H 7.285 -6.733 -2.522 1.00 . A A . 92 TYR HB3 1 1
12 13557 1 1 23 TYR HD1 H 9.771 -6.760 -1.710 1.00 . A A . 92 TYR HD1 1 1
12 13558 1 1 23 TYR HD2 H 6.627 -8.980 0.156 1.00 . A A . 92 TYR HD2 1 1
12 13559 1 1 23 TYR HE1 H 11.483 -8.325 -0.669 1.00 . A A . 92 TYR HE1 1 1
12 13560 1 1 23 TYR HE2 H 8.348 -10.539 1.190 1.00 . A A . 92 TYR HE2 1 1
12 13561 1 1 23 TYR HH H 11.796 -9.888 0.856 1.00 . A A . 92 TYR HH 1 1
12 13562 1 1 23 TYR N N 6.401 -5.632 0.481 1.00 . A A . 92 TYR N 1 1
12 13563 1 1 23 TYR O O 5.010 -4.298 -1.433 1.00 . A A . 92 TYR O 1 1
12 13564 1 1 23 TYR OH O 10.897 -10.324 0.852 1.00 . A A . 92 TYR OH 1 1
12 13565 1 1 24 ARG C C 5.953 -3.797 -5.015 1.00 . A A . 93 ARG C 1 1
12 13566 1 1 24 ARG CA C 6.165 -3.109 -3.664 1.00 . A A . 93 ARG CA 1 1
12 13567 1 1 24 ARG CB C 6.978 -1.831 -3.874 1.00 . A A . 93 ARG CB 1 1
12 13568 1 1 24 ARG CD C 6.258 -0.071 -2.216 1.00 . A A . 93 ARG CD 1 1
12 13569 1 1 24 ARG CG C 7.290 -1.154 -2.537 1.00 . A A . 93 ARG CG 1 1
12 13570 1 1 24 ARG CZ C 7.031 1.707 -3.796 1.00 . A A . 93 ARG CZ 1 1
12 13571 1 1 24 ARG H H 7.791 -4.197 -2.952 1.00 . A A . 93 ARG H 1 1
12 13572 1 1 24 ARG HA H 5.212 -2.877 -3.189 1.00 . A A . 93 ARG HA 1 1
12 13573 1 1 24 ARG HB3 H 6.424 -1.143 -4.513 1.00 . A A . 93 ARG HB3 1 1
12 13574 1 1 24 ARG HD3 H 6.576 0.501 -1.344 1.00 . A A . 93 ARG HD3 1 1
12 13575 1 1 24 ARG HE H 5.233 0.788 -3.886 1.00 . A A . 93 ARG HE 1 1
12 13576 1 1 24 ARG HG3 H 8.287 -0.713 -2.573 1.00 . A A . 93 ARG HG3 1 1
12 13577 1 1 24 ARG HH11 H 8.396 1.230 -2.353 1.00 . A A . 93 ARG HH11 1 1
12 13578 1 1 24 ARG HH12 H 8.901 2.459 -3.462 1.00 . A A . 93 ARG HH12 1 1
12 13579 1 1 24 ARG N N 6.833 -4.009 -2.740 1.00 . A A . 93 ARG N 1 1
12 13580 1 1 24 ARG NE N 6.093 0.830 -3.378 1.00 . A A . 93 ARG NE 1 1
12 13581 1 1 24 ARG NH1 N 8.212 1.807 -3.147 1.00 . A A . 93 ARG NH1 1 1
12 13582 1 1 24 ARG NH2 N 6.777 2.465 -4.846 1.00 . A A . 93 ARG NH2 1 1
12 13583 1 1 24 ARG O O 5.190 -3.311 -5.849 1.00 . A A . 93 ARG O 1 1
12 13584 1 1 25 THR C C 6.309 -7.158 -6.118 1.00 . A A . 94 THR C 1 1
12 13585 1 1 25 THR CA C 6.537 -5.675 -6.422 1.00 . A A . 94 THR CA 1 1
12 13586 1 1 25 THR CB C 7.799 -5.412 -7.246 1.00 . A A . 94 THR CB 1 1
12 13587 1 1 25 THR CG2 C 8.059 -3.918 -7.457 1.00 . A A . 94 THR CG2 1 1
12 13588 1 1 25 THR H H 7.258 -5.303 -4.503 1.00 . A A . 94 THR H 1 1
12 13589 1 1 25 THR HA H 5.663 -5.323 -6.969 1.00 . A A . 94 THR HA 1 1
12 13590 1 1 25 THR HB H 7.757 -5.937 -8.200 1.00 . A A . 94 THR HB 1 1
12 13591 1 1 25 THR HG1 H 8.887 -6.832 -6.351 1.00 . A A . 94 THR HG1 1 1
12 13592 1 1 25 THR HG21 H 7.283 -3.340 -6.955 1.00 . A A . 94 THR HG21 1 1
12 13593 1 1 25 THR HG22 H 9.031 -3.657 -7.040 1.00 . A A . 94 THR HG22 1 1
12 13594 1 1 25 THR HG23 H 8.049 -3.694 -8.522 1.00 . A A . 94 THR HG23 1 1
12 13595 1 1 25 THR N N 6.640 -4.916 -5.188 1.00 . A A . 94 THR N 1 1
12 13596 1 1 25 THR O O 6.670 -7.638 -5.045 1.00 . A A . 94 THR O 1 1
12 13597 1 1 25 THR OG1 O 8.863 -5.833 -6.398 1.00 . A A . 94 THR OG1 1 1
12 13598 1 1 26 PRO C C 6.689 -10.107 -7.114 1.00 . A A . 95 PRO C 1 1
12 13599 1 1 26 PRO CA C 5.413 -9.276 -6.959 1.00 . A A . 95 PRO CA 1 1
12 13600 1 1 26 PRO CB C 4.371 -9.585 -8.021 1.00 . A A . 95 PRO CB 1 1
12 13601 1 1 26 PRO CD C 5.253 -7.322 -8.393 1.00 . A A . 95 PRO CD 1 1
12 13602 1 1 26 PRO CG C 4.448 -8.446 -9.024 1.00 . A A . 95 PRO CG 1 1
12 13603 1 1 26 PRO HA H 5.073 -9.467 -6.038 1.00 . A A . 95 PRO HA 1 1
12 13604 1 1 26 PRO HB3 H 3.375 -9.652 -7.581 1.00 . A A . 95 PRO HB3 1 1
12 13605 1 1 26 PRO HD3 H 4.646 -6.426 -8.261 1.00 . A A . 95 PRO HD3 1 1
12 13606 1 1 26 PRO HG3 H 3.447 -8.099 -9.285 1.00 . A A . 95 PRO HG3 1 1
12 13607 1 1 26 PRO N N 5.694 -7.859 -7.109 1.00 . A A . 95 PRO N 1 1
12 13608 1 1 26 PRO O O 6.776 -11.219 -6.595 1.00 . A A . 95 PRO O 1 1
12 13609 1 1 27 SER C C 10.049 -9.187 -8.100 1.00 . A A . 96 SER C 1 1
12 13610 1 1 27 SER CA C 8.913 -10.210 -8.059 1.00 . A A . 96 SER CA 1 1
12 13611 1 1 27 SER CB C 8.878 -11.019 -9.356 1.00 . A A . 96 SER CB 1 1
12 13612 1 1 27 SER H H 7.567 -8.631 -8.247 1.00 . A A . 96 SER H 1 1
12 13613 1 1 27 SER HA H 9.037 -10.886 -7.212 1.00 . A A . 96 SER HA 1 1
12 13614 1 1 27 SER HB3 H 9.654 -10.656 -10.031 1.00 . A A . 96 SER HB3 1 1
12 13615 1 1 27 SER HG H 9.482 -12.555 -8.224 1.00 . A A . 96 SER HG 1 1
12 13616 1 1 27 SER N N 7.646 -9.536 -7.829 1.00 . A A . 96 SER N 1 1
12 13617 1 1 27 SER O O 9.807 -7.982 -8.058 1.00 . A A . 96 SER O 1 1
12 13618 1 1 27 SER OG O 9.068 -12.412 -9.122 1.00 . A A . 96 SER OG 1 1
12 13619 1 1 28 PRO C C 12.621 -8.212 -9.611 1.00 . A A . 97 PRO C 1 1
12 13620 1 1 28 PRO CA C 12.474 -8.866 -8.235 1.00 . A A . 97 PRO CA 1 1
12 13621 1 1 28 PRO CB C 13.637 -9.779 -7.884 1.00 . A A . 97 PRO CB 1 1
12 13622 1 1 28 PRO CD C 11.623 -11.142 -8.239 1.00 . A A . 97 PRO CD 1 1
12 13623 1 1 28 PRO CG C 13.136 -11.197 -8.107 1.00 . A A . 97 PRO CG 1 1
12 13624 1 1 28 PRO HA H 12.383 -8.113 -7.582 1.00 . A A . 97 PRO HA 1 1
12 13625 1 1 28 PRO HB3 H 13.950 -9.634 -6.850 1.00 . A A . 97 PRO HB3 1 1
12 13626 1 1 28 PRO HD3 H 11.135 -11.690 -7.432 1.00 . A A . 97 PRO HD3 1 1
12 13627 1 1 28 PRO HG3 H 13.424 -11.839 -7.275 1.00 . A A . 97 PRO HG3 1 1
12 13628 1 1 28 PRO N N 11.298 -9.719 -8.186 1.00 . A A . 97 PRO N 1 1
12 13629 1 1 28 PRO O O 13.018 -7.053 -9.711 1.00 . A A . 97 PRO O 1 1
12 13630 1 1 29 ASP C C 10.976 -8.210 -12.529 1.00 . A A . 98 ASP C 1 1
12 13631 1 1 29 ASP CA C 12.383 -8.496 -12.001 1.00 . A A . 98 ASP CA 1 1
12 13632 1 1 29 ASP CB C 13.030 -9.537 -12.916 1.00 . A A . 98 ASP CB 1 1
12 13633 1 1 29 ASP CG C 13.985 -8.968 -13.968 1.00 . A A . 98 ASP CG 1 1
12 13634 1 1 29 ASP H H 11.971 -9.928 -10.544 1.00 . A A . 98 ASP H 1 1
12 13635 1 1 29 ASP HA H 12.997 -7.598 -11.943 1.00 . A A . 98 ASP HA 1 1
12 13636 1 1 29 ASP HB3 H 12.242 -10.090 -13.426 1.00 . A A . 98 ASP HB3 1 1
12 13637 1 1 29 ASP HD2 H 13.645 -8.191 -15.650 1.00 . A A . 98 ASP HD2 1 1
12 13638 1 1 29 ASP N N 12.292 -8.986 -10.635 1.00 . A A . 98 ASP N 1 1
12 13639 1 1 29 ASP O O 10.645 -8.581 -13.655 1.00 . A A . 98 ASP O 1 1
12 13640 1 1 29 ASP OD1 O 15.131 -9.422 -14.102 1.00 . A A . 98 ASP OD1 1 1
12 13641 1 1 29 ASP OD2 O 13.503 -8.004 -14.677 1.00 . A A . 98 ASP OD2 1 1
12 13642 1 1 30 ALA C C 8.576 -5.730 -11.773 1.00 . A A . 99 ALA C 1 1
12 13643 1 1 30 ALA CA C 8.823 -7.212 -12.062 1.00 . A A . 99 ALA CA 1 1
12 13644 1 1 30 ALA CB C 7.848 -8.123 -11.312 1.00 . A A . 99 ALA CB 1 1
12 13645 1 1 30 ALA H H 10.463 -7.254 -10.780 1.00 . A A . 99 ALA H 1 1
12 13646 1 1 30 ALA HA H 8.715 -7.389 -13.133 1.00 . A A . 99 ALA HA 1 1
12 13647 1 1 30 ALA HB1 H 7.998 -8.008 -10.238 1.00 . A A . 99 ALA HB1 1 1
12 13648 1 1 30 ALA HB2 H 6.825 -7.849 -11.568 1.00 . A A . 99 ALA HB2 1 1
12 13649 1 1 30 ALA HB3 H 8.029 -9.160 -11.595 1.00 . A A . 99 ALA HB3 1 1
12 13650 1 1 30 ALA N N 10.186 -7.553 -11.693 1.00 . A A . 99 ALA N 1 1
12 13651 1 1 30 ALA O O 9.221 -5.147 -10.904 1.00 . A A . 99 ALA O 1 1
12 13652 1 1 31 LYS C C 6.670 -3.551 -10.976 1.00 . A A . 100 LYS C 1 1
12 13653 1 1 31 LYS CA C 7.299 -3.760 -12.355 1.00 . A A . 100 LYS CA 1 1
12 13654 1 1 31 LYS CB C 6.417 -3.284 -13.511 1.00 . A A . 100 LYS CB 1 1
12 13655 1 1 31 LYS CD C 5.899 -5.118 -15.163 1.00 . A A . 100 LYS CD 1 1
12 13656 1 1 31 LYS CE C 6.679 -6.276 -15.790 1.00 . A A . 100 LYS CE 1 1
12 13657 1 1 31 LYS CG C 6.829 -3.950 -14.826 1.00 . A A . 100 LYS CG 1 1
12 13658 1 1 31 LYS H H 7.118 -5.646 -13.225 1.00 . A A . 100 LYS H 1 1
12 13659 1 1 31 LYS HA H 8.227 -3.192 -12.402 1.00 . A A . 100 LYS HA 1 1
12 13660 1 1 31 LYS HB3 H 6.492 -2.202 -13.609 1.00 . A A . 100 LYS HB3 1 1
12 13661 1 1 31 LYS HD3 H 5.124 -4.783 -15.853 1.00 . A A . 100 LYS HD3 1 1
12 13662 1 1 31 LYS HE3 H 7.466 -6.603 -15.109 1.00 . A A . 100 LYS HE3 1 1
12 13663 1 1 31 LYS HG3 H 7.855 -4.308 -14.750 1.00 . A A . 100 LYS HG3 1 1
12 13664 1 1 31 LYS HZ1 H 5.176 -7.214 -16.885 1.00 . A A . 100 LYS HZ1 1 1
12 13665 1 1 31 LYS HZ2 H 6.286 -8.255 -16.308 1.00 . A A . 100 LYS HZ2 1 1
12 13666 1 1 31 LYS N N 7.639 -5.164 -12.520 1.00 . A A . 100 LYS N 1 1
12 13667 1 1 31 LYS NZ N 5.775 -7.408 -16.091 1.00 . A A . 100 LYS NZ 1 1
12 13668 1 1 31 LYS O O 6.300 -4.514 -10.306 1.00 . A A . 100 LYS O 1 1
12 13669 1 1 32 ALA C C 4.467 -1.995 -9.403 1.00 . A A . 101 ALA C 1 1
12 13670 1 1 32 ALA CA C 5.992 -1.939 -9.305 1.00 . A A . 101 ALA CA 1 1
12 13671 1 1 32 ALA CB C 6.499 -0.560 -8.875 1.00 . A A . 101 ALA CB 1 1
12 13672 1 1 32 ALA H H 6.873 -1.510 -11.143 1.00 . A A . 101 ALA H 1 1
12 13673 1 1 32 ALA HA H 6.330 -2.679 -8.579 1.00 . A A . 101 ALA HA 1 1
12 13674 1 1 32 ALA HB1 H 7.395 -0.309 -9.441 1.00 . A A . 101 ALA HB1 1 1
12 13675 1 1 32 ALA HB2 H 5.728 0.185 -9.067 1.00 . A A . 101 ALA HB2 1 1
12 13676 1 1 32 ALA HB3 H 6.734 -0.576 -7.811 1.00 . A A . 101 ALA HB3 1 1
12 13677 1 1 32 ALA N N 6.570 -2.287 -10.593 1.00 . A A . 101 ALA N 1 1
12 13678 1 1 32 ALA O O 3.882 -1.465 -10.346 1.00 . A A . 101 ALA O 1 1
12 13679 1 1 33 PHE C C 1.740 -1.418 -8.568 1.00 . A A . 102 PHE C 1 1
12 13680 1 1 33 PHE CA C 2.420 -2.775 -8.378 1.00 . A A . 102 PHE CA 1 1
12 13681 1 1 33 PHE CB C 2.057 -3.326 -6.997 1.00 . A A . 102 PHE CB 1 1
12 13682 1 1 33 PHE CD1 C 0.925 -5.507 -7.487 1.00 . A A . 102 PHE CD1 1 1
12 13683 1 1 33 PHE CD2 C 2.978 -5.557 -6.331 1.00 . A A . 102 PHE CD2 1 1
12 13684 1 1 33 PHE CE1 C 0.858 -6.924 -7.430 1.00 . A A . 102 PHE CE1 1 1
12 13685 1 1 33 PHE CE2 C 2.911 -6.975 -6.274 1.00 . A A . 102 PHE CE2 1 1
12 13686 1 1 33 PHE CG C 1.984 -4.854 -6.937 1.00 . A A . 102 PHE CG 1 1
12 13687 1 1 33 PHE CZ C 1.853 -7.628 -6.825 1.00 . A A . 102 PHE CZ 1 1
12 13688 1 1 33 PHE H H 4.350 -3.071 -7.652 1.00 . A A . 102 PHE H 1 1
12 13689 1 1 33 PHE HA H 2.135 -3.440 -9.194 1.00 . A A . 102 PHE HA 1 1
12 13690 1 1 33 PHE HB3 H 1.093 -2.914 -6.695 1.00 . A A . 102 PHE HB3 1 1
12 13691 1 1 33 PHE HD1 H 0.130 -4.942 -7.972 1.00 . A A . 102 PHE HD1 1 1
12 13692 1 1 33 PHE HD2 H 3.826 -5.033 -5.890 1.00 . A A . 102 PHE HD2 1 1
12 13693 1 1 33 PHE HE1 H 0.010 -7.447 -7.871 1.00 . A A . 102 PHE HE1 1 1
12 13694 1 1 33 PHE HE2 H 3.707 -7.540 -5.789 1.00 . A A . 102 PHE HE2 1 1
12 13695 1 1 33 PHE HZ H 1.800 -8.716 -6.781 1.00 . A A . 102 PHE HZ 1 1
12 13696 1 1 33 PHE N N 3.866 -2.643 -8.415 1.00 . A A . 102 PHE N 1 1
12 13697 1 1 33 PHE O O 0.747 -1.312 -9.285 1.00 . A A . 102 PHE O 1 1
12 13698 1 1 34 ILE C C 2.902 1.918 -8.261 1.00 . A A . 103 ILE C 1 1
12 13699 1 1 34 ILE CA C 1.762 0.933 -7.999 1.00 . A A . 103 ILE CA 1 1
12 13700 1 1 34 ILE CB C 0.939 1.262 -6.753 1.00 . A A . 103 ILE CB 1 1
12 13701 1 1 34 ILE CD1 C 2.632 2.089 -5.078 1.00 . A A . 103 ILE CD1 1 1
12 13702 1 1 34 ILE CG1 C 1.717 0.930 -5.477 1.00 . A A . 103 ILE CG1 1 1
12 13703 1 1 34 ILE CG2 C -0.422 0.561 -6.793 1.00 . A A . 103 ILE CG2 1 1
12 13704 1 1 34 ILE H H 3.110 -0.508 -7.330 1.00 . A A . 103 ILE H 1 1
12 13705 1 1 34 ILE HA H 1.082 0.957 -8.851 1.00 . A A . 103 ILE HA 1 1
12 13706 1 1 34 ILE HB H 0.747 2.335 -6.742 1.00 . A A . 103 ILE HB 1 1
12 13707 1 1 34 ILE HD11 H 2.394 2.965 -5.681 1.00 . A A . 103 ILE HD11 1 1
12 13708 1 1 34 ILE HD12 H 2.482 2.322 -4.023 1.00 . A A . 103 ILE HD12 1 1
12 13709 1 1 34 ILE HD13 H 3.672 1.805 -5.242 1.00 . A A . 103 ILE HD13 1 1
12 13710 1 1 34 ILE HG13 H 2.311 0.029 -5.634 1.00 . A A . 103 ILE HG13 1 1
12 13711 1 1 34 ILE HG21 H -0.924 0.796 -7.731 1.00 . A A . 103 ILE HG21 1 1
12 13712 1 1 34 ILE HG22 H -0.277 -0.517 -6.719 1.00 . A A . 103 ILE HG22 1 1
12 13713 1 1 34 ILE HG23 H -1.032 0.904 -5.957 1.00 . A A . 103 ILE HG23 1 1
12 13714 1 1 34 ILE N N 2.302 -0.414 -7.912 1.00 . A A . 103 ILE N 1 1
12 13715 1 1 34 ILE O O 3.783 2.092 -7.421 1.00 . A A . 103 ILE O 1 1
12 13716 1 1 35 GLU C C 3.490 4.899 -9.312 1.00 . A A . 104 GLU C 1 1
12 13717 1 1 35 GLU CA C 3.865 3.503 -9.813 1.00 . A A . 104 GLU CA 1 1
12 13718 1 1 35 GLU CB C 4.077 3.504 -11.329 1.00 . A A . 104 GLU CB 1 1
12 13719 1 1 35 GLU CD C 2.797 4.484 -13.268 1.00 . A A . 104 GLU CD 1 1
12 13720 1 1 35 GLU CG C 2.738 3.535 -12.069 1.00 . A A . 104 GLU CG 1 1
12 13721 1 1 35 GLU H H 2.128 2.393 -10.108 1.00 . A A . 104 GLU H 1 1
12 13722 1 1 35 GLU HA H 4.780 3.168 -9.326 1.00 . A A . 104 GLU HA 1 1
12 13723 1 1 35 GLU HB3 H 4.639 2.617 -11.623 1.00 . A A . 104 GLU HB3 1 1
12 13724 1 1 35 GLU HE2 H 3.695 3.142 -14.237 1.00 . A A . 104 GLU HE2 1 1
12 13725 1 1 35 GLU HG3 H 1.949 3.852 -11.388 1.00 . A A . 104 GLU HG3 1 1
12 13726 1 1 35 GLU N N 2.848 2.539 -9.431 1.00 . A A . 104 GLU N 1 1
12 13727 1 1 35 GLU O O 2.478 5.460 -9.726 1.00 . A A . 104 GLU O 1 1
12 13728 1 1 35 GLU OE1 O 2.571 5.693 -13.114 1.00 . A A . 104 GLU OE1 1 1
12 13729 1 1 35 GLU OE2 O 3.091 3.924 -14.393 1.00 . A A . 104 GLU OE2 1 1
12 13730 1 1 36 VAL C C 3.607 7.680 -8.964 1.00 . A A . 105 VAL C 1 1
12 13731 1 1 36 VAL CA C 4.095 6.738 -7.862 1.00 . A A . 105 VAL CA 1 1
12 13732 1 1 36 VAL CB C 5.361 7.239 -7.164 1.00 . A A . 105 VAL CB 1 1
12 13733 1 1 36 VAL CG1 C 5.174 8.667 -6.647 1.00 . A A . 105 VAL CG1 1 1
12 13734 1 1 36 VAL CG2 C 5.773 6.295 -6.032 1.00 . A A . 105 VAL CG2 1 1
12 13735 1 1 36 VAL H H 5.148 4.955 -8.093 1.00 . A A . 105 VAL H 1 1
12 13736 1 1 36 VAL HA H 3.311 6.642 -7.111 1.00 . A A . 105 VAL HA 1 1
12 13737 1 1 36 VAL HB H 6.166 7.251 -7.900 1.00 . A A . 105 VAL HB 1 1
12 13738 1 1 36 VAL HG11 H 4.310 8.703 -5.984 1.00 . A A . 105 VAL HG11 1 1
12 13739 1 1 36 VAL HG12 H 6.064 8.974 -6.100 1.00 . A A . 105 VAL HG12 1 1
12 13740 1 1 36 VAL HG13 H 5.015 9.340 -7.489 1.00 . A A . 105 VAL HG13 1 1
12 13741 1 1 36 VAL HG21 H 4.893 5.777 -5.653 1.00 . A A . 105 VAL HG21 1 1
12 13742 1 1 36 VAL HG22 H 6.490 5.566 -6.410 1.00 . A A . 105 VAL HG22 1 1
12 13743 1 1 36 VAL HG23 H 6.231 6.870 -5.228 1.00 . A A . 105 VAL HG23 1 1
12 13744 1 1 36 VAL N N 4.326 5.419 -8.424 1.00 . A A . 105 VAL N 1 1
12 13745 1 1 36 VAL O O 4.332 7.949 -9.921 1.00 . A A . 105 VAL O 1 1
12 13746 1 1 37 GLY C C 0.629 8.393 -10.501 1.00 . A A . 106 GLY C 1 1
12 13747 1 1 37 GLY CA C 1.790 9.062 -9.762 1.00 . A A . 106 GLY CA 1 1
12 13748 1 1 37 GLY H H 1.800 7.932 -8.013 1.00 . A A . 106 GLY H 1 1
12 13749 1 1 37 GLY HA2 H 1.434 9.959 -9.256 1.00 . A A . 106 GLY HA2 1 1
12 13750 1 1 37 GLY HA3 H 2.547 9.379 -10.479 1.00 . A A . 106 GLY HA3 1 1
12 13751 1 1 37 GLY N N 2.383 8.155 -8.794 1.00 . A A . 106 GLY N 1 1
12 13752 1 1 37 GLY O O 0.197 8.871 -11.548 1.00 . A A . 106 GLY O 1 1
12 13753 1 1 38 GLN C C -2.121 6.488 -9.539 1.00 . A A . 107 GLN C 1 1
12 13754 1 1 38 GLN CA C -0.945 6.557 -10.516 1.00 . A A . 107 GLN CA 1 1
12 13755 1 1 38 GLN CB C -0.501 5.155 -10.939 1.00 . A A . 107 GLN CB 1 1
12 13756 1 1 38 GLN CD C -0.820 3.547 -12.855 1.00 . A A . 107 GLN CD 1 1
12 13757 1 1 38 GLN CG C -1.509 4.528 -11.904 1.00 . A A . 107 GLN CG 1 1
12 13758 1 1 38 GLN H H 0.514 6.915 -9.073 1.00 . A A . 107 GLN H 1 1
12 13759 1 1 38 GLN HA H -1.233 7.123 -11.401 1.00 . A A . 107 GLN HA 1 1
12 13760 1 1 38 GLN HB3 H -0.395 4.522 -10.057 1.00 . A A . 107 GLN HB3 1 1
12 13761 1 1 38 GLN HE21 H -0.563 2.287 -11.292 1.00 . A A . 107 GLN HE21 1 1
12 13762 1 1 38 GLN HE22 H 0.052 1.722 -12.809 1.00 . A A . 107 GLN HE22 1 1
12 13763 1 1 38 GLN HG3 H -2.002 5.313 -12.479 1.00 . A A . 107 GLN HG3 1 1
12 13764 1 1 38 GLN N N 0.157 7.296 -9.925 1.00 . A A . 107 GLN N 1 1
12 13765 1 1 38 GLN NE2 N -0.410 2.425 -12.270 1.00 . A A . 107 GLN NE2 1 1
12 13766 1 1 38 GLN O O -1.992 6.872 -8.378 1.00 . A A . 107 GLN O 1 1
12 13767 1 1 38 GLN OE1 O -0.671 3.793 -14.041 1.00 . A A . 107 GLN OE1 1 1
12 13768 1 1 39 LYS C C -4.709 4.393 -8.950 1.00 . A A . 108 LYS C 1 1
12 13769 1 1 39 LYS CA C -4.440 5.872 -9.234 1.00 . A A . 108 LYS CA 1 1
12 13770 1 1 39 LYS CB C -5.615 6.593 -9.898 1.00 . A A . 108 LYS CB 1 1
12 13771 1 1 39 LYS CD C -7.578 8.066 -9.312 1.00 . A A . 108 LYS CD 1 1
12 13772 1 1 39 LYS CE C -7.741 9.469 -9.898 1.00 . A A . 108 LYS CE 1 1
12 13773 1 1 39 LYS CG C -6.106 7.756 -9.032 1.00 . A A . 108 LYS CG 1 1
12 13774 1 1 39 LYS H H -3.340 5.686 -10.993 1.00 . A A . 108 LYS H 1 1
12 13775 1 1 39 LYS HA H -4.247 6.376 -8.287 1.00 . A A . 108 LYS HA 1 1
12 13776 1 1 39 LYS HB3 H -6.432 5.890 -10.065 1.00 . A A . 108 LYS HB3 1 1
12 13777 1 1 39 LYS HD3 H -8.152 7.983 -8.390 1.00 . A A . 108 LYS HD3 1 1
12 13778 1 1 39 LYS HE3 H -7.035 10.152 -9.423 1.00 . A A . 108 LYS HE3 1 1
12 13779 1 1 39 LYS HG3 H -5.501 8.640 -9.227 1.00 . A A . 108 LYS HG3 1 1
12 13780 1 1 39 LYS HZ1 H -6.591 9.793 -11.605 1.00 . A A . 108 LYS HZ1 1 1
12 13781 1 1 39 LYS HZ2 H -7.591 8.515 -11.744 1.00 . A A . 108 LYS HZ2 1 1
12 13782 1 1 39 LYS N N -3.242 5.997 -10.047 1.00 . A A . 108 LYS N 1 1
12 13783 1 1 39 LYS NZ N -7.514 9.450 -11.359 1.00 . A A . 108 LYS NZ 1 1
12 13784 1 1 39 LYS O O -4.119 3.519 -9.584 1.00 . A A . 108 LYS O 1 1
12 13785 1 1 40 VAL C C -7.445 2.737 -7.294 1.00 . A A . 109 VAL C 1 1
12 13786 1 1 40 VAL CA C -5.951 2.799 -7.622 1.00 . A A . 109 VAL CA 1 1
12 13787 1 1 40 VAL CB C -5.066 2.328 -6.466 1.00 . A A . 109 VAL CB 1 1
12 13788 1 1 40 VAL CG1 C -3.627 2.101 -6.936 1.00 . A A . 109 VAL CG1 1 1
12 13789 1 1 40 VAL CG2 C -5.111 3.319 -5.301 1.00 . A A . 109 VAL CG2 1 1
12 13790 1 1 40 VAL H H -6.073 4.874 -7.487 1.00 . A A . 109 VAL H 1 1
12 13791 1 1 40 VAL HA H -5.753 2.159 -8.481 1.00 . A A . 109 VAL HA 1 1
12 13792 1 1 40 VAL HB H -5.456 1.376 -6.110 1.00 . A A . 109 VAL HB 1 1
12 13793 1 1 40 VAL HG11 H -3.624 1.884 -8.004 1.00 . A A . 109 VAL HG11 1 1
12 13794 1 1 40 VAL HG12 H -3.036 2.996 -6.745 1.00 . A A . 109 VAL HG12 1 1
12 13795 1 1 40 VAL HG13 H -3.196 1.260 -6.393 1.00 . A A . 109 VAL HG13 1 1
12 13796 1 1 40 VAL HG21 H -6.020 3.919 -5.369 1.00 . A A . 109 VAL HG21 1 1
12 13797 1 1 40 VAL HG22 H -5.107 2.773 -4.359 1.00 . A A . 109 VAL HG22 1 1
12 13798 1 1 40 VAL HG23 H -4.240 3.973 -5.345 1.00 . A A . 109 VAL HG23 1 1
12 13799 1 1 40 VAL N N -5.598 4.158 -7.997 1.00 . A A . 109 VAL N 1 1
12 13800 1 1 40 VAL O O -7.979 3.635 -6.645 1.00 . A A . 109 VAL O 1 1
12 13801 1 1 41 ASN C C -9.706 0.200 -6.703 1.00 . A A . 110 ASN C 1 1
12 13802 1 1 41 ASN CA C -9.496 1.476 -7.521 1.00 . A A . 110 ASN CA 1 1
12 13803 1 1 41 ASN CB C -10.258 1.324 -8.839 1.00 . A A . 110 ASN CB 1 1
12 13804 1 1 41 ASN CG C -11.728 1.710 -8.671 1.00 . A A . 110 ASN CG 1 1
12 13805 1 1 41 ASN H H -7.632 0.942 -8.284 1.00 . A A . 110 ASN H 1 1
12 13806 1 1 41 ASN HA H -9.821 2.371 -6.990 1.00 . A A . 110 ASN HA 1 1
12 13807 1 1 41 ASN HB3 H -10.186 0.293 -9.188 1.00 . A A . 110 ASN HB3 1 1
12 13808 1 1 41 ASN HD21 H -12.150 -0.238 -8.312 1.00 . A A . 110 ASN HD21 1 1
12 13809 1 1 41 ASN HD22 H -13.509 0.835 -8.265 1.00 . A A . 110 ASN HD22 1 1
12 13810 1 1 41 ASN N N -8.075 1.668 -7.757 1.00 . A A . 110 ASN N 1 1
12 13811 1 1 41 ASN ND2 N -12.529 0.684 -8.393 1.00 . A A . 110 ASN ND2 1 1
12 13812 1 1 41 ASN O O -8.995 -0.785 -6.892 1.00 . A A . 110 ASN O 1 1
12 13813 1 1 41 ASN OD1 O -12.111 2.862 -8.786 1.00 . A A . 110 ASN OD1 1 1
12 13814 1 1 42 VAL C C -10.906 -2.162 -5.790 1.00 . A A . 111 VAL C 1 1
12 13815 1 1 42 VAL CA C -10.997 -0.877 -4.965 1.00 . A A . 111 VAL CA 1 1
12 13816 1 1 42 VAL CB C -12.366 -0.683 -4.311 1.00 . A A . 111 VAL CB 1 1
12 13817 1 1 42 VAL CG1 C -13.492 -1.072 -5.270 1.00 . A A . 111 VAL CG1 1 1
12 13818 1 1 42 VAL CG2 C -12.465 -1.469 -3.002 1.00 . A A . 111 VAL CG2 1 1
12 13819 1 1 42 VAL H H -11.257 1.067 -5.665 1.00 . A A . 111 VAL H 1 1
12 13820 1 1 42 VAL HA H -10.248 -0.914 -4.175 1.00 . A A . 111 VAL HA 1 1
12 13821 1 1 42 VAL HB H -12.478 0.375 -4.075 1.00 . A A . 111 VAL HB 1 1
12 13822 1 1 42 VAL HG11 H -13.277 -0.677 -6.264 1.00 . A A . 111 VAL HG11 1 1
12 13823 1 1 42 VAL HG12 H -13.568 -2.158 -5.319 1.00 . A A . 111 VAL HG12 1 1
12 13824 1 1 42 VAL HG13 H -14.435 -0.657 -4.912 1.00 . A A . 111 VAL HG13 1 1
12 13825 1 1 42 VAL HG21 H -11.464 -1.647 -2.609 1.00 . A A . 111 VAL HG21 1 1
12 13826 1 1 42 VAL HG22 H -13.043 -0.896 -2.277 1.00 . A A . 111 VAL HG22 1 1
12 13827 1 1 42 VAL HG23 H -12.958 -2.423 -3.188 1.00 . A A . 111 VAL HG23 1 1
12 13828 1 1 42 VAL N N -10.684 0.261 -5.812 1.00 . A A . 111 VAL N 1 1
12 13829 1 1 42 VAL O O -11.745 -2.410 -6.654 1.00 . A A . 111 VAL O 1 1
12 13830 1 1 43 GLY C C -8.266 -4.254 -6.812 1.00 . A A . 112 GLY C 1 1
12 13831 1 1 43 GLY CA C -9.667 -4.199 -6.201 1.00 . A A . 112 GLY CA 1 1
12 13832 1 1 43 GLY H H -9.200 -2.737 -4.792 1.00 . A A . 112 GLY H 1 1
12 13833 1 1 43 GLY HA2 H -9.800 -5.034 -5.512 1.00 . A A . 112 GLY HA2 1 1
12 13834 1 1 43 GLY HA3 H -10.415 -4.310 -6.984 1.00 . A A . 112 GLY HA3 1 1
12 13835 1 1 43 GLY N N -9.879 -2.946 -5.496 1.00 . A A . 112 GLY N 1 1
12 13836 1 1 43 GLY O O -7.781 -5.327 -7.166 1.00 . A A . 112 GLY O 1 1
12 13837 1 1 44 ASP C C -5.286 -3.214 -6.377 1.00 . A A . 113 ASP C 1 1
12 13838 1 1 44 ASP CA C -6.319 -2.984 -7.482 1.00 . A A . 113 ASP CA 1 1
12 13839 1 1 44 ASP CB C -6.074 -1.596 -8.077 1.00 . A A . 113 ASP CB 1 1
12 13840 1 1 44 ASP CG C -6.040 -1.544 -9.605 1.00 . A A . 113 ASP CG 1 1
12 13841 1 1 44 ASP H H -8.057 -2.215 -6.628 1.00 . A A . 113 ASP H 1 1
12 13842 1 1 44 ASP HA H -6.278 -3.749 -8.257 1.00 . A A . 113 ASP HA 1 1
12 13843 1 1 44 ASP HB3 H -5.127 -1.215 -7.695 1.00 . A A . 113 ASP HB3 1 1
12 13844 1 1 44 ASP HD2 H -4.206 -1.962 -9.538 1.00 . A A . 113 ASP HD2 1 1
12 13845 1 1 44 ASP N N -7.655 -3.082 -6.918 1.00 . A A . 113 ASP N 1 1
12 13846 1 1 44 ASP O O -5.444 -2.720 -5.262 1.00 . A A . 113 ASP O 1 1
12 13847 1 1 44 ASP OD1 O -7.088 -1.561 -10.268 1.00 . A A . 113 ASP OD1 1 1
12 13848 1 1 44 ASP OD2 O -4.860 -1.484 -10.123 1.00 . A A . 113 ASP OD2 1 1
12 13849 1 1 45 THR C C -2.483 -2.981 -5.344 1.00 . A A . 114 THR C 1 1
12 13850 1 1 45 THR CA C -3.192 -4.265 -5.778 1.00 . A A . 114 THR CA 1 1
12 13851 1 1 45 THR CB C -2.256 -5.289 -6.424 1.00 . A A . 114 THR CB 1 1
12 13852 1 1 45 THR CG2 C -1.264 -5.888 -5.425 1.00 . A A . 114 THR CG2 1 1
12 13853 1 1 45 THR H H -4.130 -4.362 -7.635 1.00 . A A . 114 THR H 1 1
12 13854 1 1 45 THR HA H -3.643 -4.698 -4.885 1.00 . A A . 114 THR HA 1 1
12 13855 1 1 45 THR HB H -1.736 -4.855 -7.278 1.00 . A A . 114 THR HB 1 1
12 13856 1 1 45 THR HG1 H -3.325 -6.358 -7.737 1.00 . A A . 114 THR HG1 1 1
12 13857 1 1 45 THR HG21 H -1.657 -5.782 -4.414 1.00 . A A . 114 THR HG21 1 1
12 13858 1 1 45 THR HG22 H -1.116 -6.944 -5.649 1.00 . A A . 114 THR HG22 1 1
12 13859 1 1 45 THR HG23 H -0.311 -5.364 -5.502 1.00 . A A . 114 THR HG23 1 1
12 13860 1 1 45 THR N N -4.251 -3.964 -6.726 1.00 . A A . 114 THR N 1 1
12 13861 1 1 45 THR O O -2.315 -2.061 -6.143 1.00 . A A . 114 THR O 1 1
12 13862 1 1 45 THR OG1 O -3.111 -6.378 -6.760 1.00 . A A . 114 THR OG1 1 1
12 13863 1 1 46 LEU C C 0.047 -2.188 -3.195 1.00 . A A . 115 LEU C 1 1
12 13864 1 1 46 LEU CA C -1.396 -1.805 -3.532 1.00 . A A . 115 LEU CA 1 1
12 13865 1 1 46 LEU CB C -2.174 -1.232 -2.345 1.00 . A A . 115 LEU CB 1 1
12 13866 1 1 46 LEU CD1 C -3.146 0.530 -3.865 1.00 . A A . 115 LEU CD1 1 1
12 13867 1 1 46 LEU CD2 C -3.600 0.605 -1.370 1.00 . A A . 115 LEU CD2 1 1
12 13868 1 1 46 LEU CG C -2.600 0.232 -2.467 1.00 . A A . 115 LEU CG 1 1
12 13869 1 1 46 LEU H H -2.224 -3.714 -3.438 1.00 . A A . 115 LEU H 1 1
12 13870 1 1 46 LEU HA H -1.378 -1.038 -4.306 1.00 . A A . 115 LEU HA 1 1
12 13871 1 1 46 LEU HB3 H -1.561 -1.339 -1.450 1.00 . A A . 115 LEU HB3 1 1
12 13872 1 1 46 LEU HD11 H -3.448 -0.402 -4.343 1.00 . A A . 115 LEU HD11 1 1
12 13873 1 1 46 LEU HD12 H -4.007 1.193 -3.785 1.00 . A A . 115 LEU HD12 1 1
12 13874 1 1 46 LEU HD13 H -2.370 1.011 -4.462 1.00 . A A . 115 LEU HD13 1 1
12 13875 1 1 46 LEU HD21 H -4.057 -0.302 -0.972 1.00 . A A . 115 LEU HD21 1 1
12 13876 1 1 46 LEU HD22 H -3.081 1.132 -0.569 1.00 . A A . 115 LEU HD22 1 1
12 13877 1 1 46 LEU HD23 H -4.374 1.248 -1.787 1.00 . A A . 115 LEU HD23 1 1
12 13878 1 1 46 LEU HG H -1.718 0.858 -2.325 1.00 . A A . 115 LEU HG 1 1
12 13879 1 1 46 LEU N N -2.084 -2.961 -4.082 1.00 . A A . 115 LEU N 1 1
12 13880 1 1 46 LEU O O 0.954 -1.367 -3.317 1.00 . A A . 115 LEU O 1 1
12 13881 1 1 47 CYS C C 1.372 -5.364 -1.894 1.00 . A A . 116 CYS C 1 1
12 13882 1 1 47 CYS CA C 1.529 -3.936 -2.423 1.00 . A A . 116 CYS CA 1 1
12 13883 1 1 47 CYS CB C 2.227 -3.025 -1.411 1.00 . A A . 116 CYS CB 1 1
12 13884 1 1 47 CYS H H -0.532 -4.096 -2.683 1.00 . A A . 116 CYS H 1 1
12 13885 1 1 47 CYS HA H 2.125 -3.924 -3.336 1.00 . A A . 116 CYS HA 1 1
12 13886 1 1 47 CYS HB3 H 2.717 -2.201 -1.928 1.00 . A A . 116 CYS HB3 1 1
12 13887 1 1 47 CYS HG H 0.558 -1.394 -0.988 1.00 . A A . 116 CYS HG 1 1
12 13888 1 1 47 CYS N N 0.212 -3.434 -2.778 1.00 . A A . 116 CYS N 1 1
12 13889 1 1 47 CYS O O 0.283 -5.932 -1.945 1.00 . A A . 116 CYS O 1 1
12 13890 1 1 47 CYS SG S 1.008 -2.374 -0.211 1.00 . A A . 116 CYS SG 1 1
12 13891 1 1 48 ILE C C 3.049 -7.230 0.557 1.00 . A A . 117 ILE C 1 1
12 13892 1 1 48 ILE CA C 2.477 -7.251 -0.862 1.00 . A A . 117 ILE CA 1 1
12 13893 1 1 48 ILE CB C 3.212 -8.204 -1.807 1.00 . A A . 117 ILE CB 1 1
12 13894 1 1 48 ILE CD1 C 3.022 -9.365 -4.038 1.00 . A A . 117 ILE CD1 1 1
12 13895 1 1 48 ILE CG1 C 2.629 -8.133 -3.220 1.00 . A A . 117 ILE CG1 1 1
12 13896 1 1 48 ILE CG2 C 3.208 -9.633 -1.257 1.00 . A A . 117 ILE CG2 1 1
12 13897 1 1 48 ILE H H 3.360 -5.432 -1.361 1.00 . A A . 117 ILE H 1 1
12 13898 1 1 48 ILE HA H 1.440 -7.583 -0.812 1.00 . A A . 117 ILE HA 1 1
12 13899 1 1 48 ILE HB H 4.252 -7.887 -1.871 1.00 . A A . 117 ILE HB 1 1
12 13900 1 1 48 ILE HD11 H 4.108 -9.453 -4.062 1.00 . A A . 117 ILE HD11 1 1
12 13901 1 1 48 ILE HD12 H 2.594 -10.256 -3.580 1.00 . A A . 117 ILE HD12 1 1
12 13902 1 1 48 ILE HD13 H 2.644 -9.260 -5.055 1.00 . A A . 117 ILE HD13 1 1
12 13903 1 1 48 ILE HG13 H 2.984 -7.231 -3.718 1.00 . A A . 117 ILE HG13 1 1
12 13904 1 1 48 ILE HG21 H 3.699 -9.648 -0.284 1.00 . A A . 117 ILE HG21 1 1
12 13905 1 1 48 ILE HG22 H 2.180 -9.978 -1.151 1.00 . A A . 117 ILE HG22 1 1
12 13906 1 1 48 ILE HG23 H 3.742 -10.288 -1.944 1.00 . A A . 117 ILE HG23 1 1
12 13907 1 1 48 ILE N N 2.477 -5.901 -1.400 1.00 . A A . 117 ILE N 1 1
12 13908 1 1 48 ILE O O 3.737 -6.286 0.939 1.00 . A A . 117 ILE O 1 1
12 13909 1 1 49 VAL C C 3.494 -9.869 2.985 1.00 . A A . 118 VAL C 1 1
12 13910 1 1 49 VAL CA C 3.216 -8.399 2.668 1.00 . A A . 118 VAL CA 1 1
12 13911 1 1 49 VAL CB C 2.208 -7.760 3.627 1.00 . A A . 118 VAL CB 1 1
12 13912 1 1 49 VAL CG1 C 2.464 -8.206 5.068 1.00 . A A . 118 VAL CG1 1 1
12 13913 1 1 49 VAL CG2 C 2.233 -6.235 3.512 1.00 . A A . 118 VAL CG2 1 1
12 13914 1 1 49 VAL H H 2.180 -9.048 0.982 1.00 . A A . 118 VAL H 1 1
12 13915 1 1 49 VAL HA H 4.150 -7.841 2.740 1.00 . A A . 118 VAL HA 1 1
12 13916 1 1 49 VAL HB H 1.213 -8.101 3.343 1.00 . A A . 118 VAL HB 1 1
12 13917 1 1 49 VAL HG11 H 3.453 -8.660 5.138 1.00 . A A . 118 VAL HG11 1 1
12 13918 1 1 49 VAL HG12 H 2.414 -7.342 5.731 1.00 . A A . 118 VAL HG12 1 1
12 13919 1 1 49 VAL HG13 H 1.708 -8.934 5.363 1.00 . A A . 118 VAL HG13 1 1
12 13920 1 1 49 VAL HG21 H 3.249 -5.874 3.676 1.00 . A A . 118 VAL HG21 1 1
12 13921 1 1 49 VAL HG22 H 1.899 -5.940 2.518 1.00 . A A . 118 VAL HG22 1 1
12 13922 1 1 49 VAL HG23 H 1.569 -5.804 4.262 1.00 . A A . 118 VAL HG23 1 1
12 13923 1 1 49 VAL N N 2.741 -8.284 1.299 1.00 . A A . 118 VAL N 1 1
12 13924 1 1 49 VAL O O 2.622 -10.721 2.814 1.00 . A A . 118 VAL O 1 1
12 13925 1 1 50 GLU C C 4.682 -11.814 5.213 1.00 . A A . 119 GLU C 1 1
12 13926 1 1 50 GLU CA C 5.115 -11.476 3.785 1.00 . A A . 119 GLU CA 1 1
12 13927 1 1 50 GLU CB C 6.624 -11.659 3.612 1.00 . A A . 119 GLU CB 1 1
12 13928 1 1 50 GLU CD C 8.269 -12.956 2.208 1.00 . A A . 119 GLU CD 1 1
12 13929 1 1 50 GLU CG C 6.943 -13.011 2.971 1.00 . A A . 119 GLU CG 1 1
12 13930 1 1 50 GLU H H 5.414 -9.425 3.579 1.00 . A A . 119 GLU H 1 1
12 13931 1 1 50 GLU HA H 4.594 -12.122 3.078 1.00 . A A . 119 GLU HA 1 1
12 13932 1 1 50 GLU HB3 H 7.116 -11.588 4.582 1.00 . A A . 119 GLU HB3 1 1
12 13933 1 1 50 GLU HE2 H 9.282 -13.189 3.779 1.00 . A A . 119 GLU HE2 1 1
12 13934 1 1 50 GLU HG3 H 6.140 -13.293 2.291 1.00 . A A . 119 GLU HG3 1 1
12 13935 1 1 50 GLU N N 4.711 -10.124 3.442 1.00 . A A . 119 GLU N 1 1
12 13936 1 1 50 GLU O O 4.929 -11.044 6.140 1.00 . A A . 119 GLU O 1 1
12 13937 1 1 50 GLU OE1 O 8.292 -13.182 0.989 1.00 . A A . 119 GLU OE1 1 1
12 13938 1 1 50 GLU OE2 O 9.299 -12.666 2.927 1.00 . A A . 119 GLU OE2 1 1
12 13939 1 1 51 ALA C C 3.382 -14.934 6.619 1.00 . A A . 120 ALA C 1 1
12 13940 1 1 51 ALA CA C 3.572 -13.417 6.646 1.00 . A A . 120 ALA CA 1 1
12 13941 1 1 51 ALA CB C 2.283 -12.674 7.008 1.00 . A A . 120 ALA CB 1 1
12 13942 1 1 51 ALA H H 3.845 -13.588 4.588 1.00 . A A . 120 ALA H 1 1
12 13943 1 1 51 ALA HA H 4.338 -13.167 7.380 1.00 . A A . 120 ALA HA 1 1
12 13944 1 1 51 ALA HB1 H 2.024 -11.985 6.204 1.00 . A A . 120 ALA HB1 1 1
12 13945 1 1 51 ALA HB2 H 1.476 -13.393 7.144 1.00 . A A . 120 ALA HB2 1 1
12 13946 1 1 51 ALA HB3 H 2.434 -12.115 7.931 1.00 . A A . 120 ALA HB3 1 1
12 13947 1 1 51 ALA N N 4.042 -12.967 5.347 1.00 . A A . 120 ALA N 1 1
12 13948 1 1 51 ALA O O 3.119 -15.512 5.565 1.00 . A A . 120 ALA O 1 1
12 13949 1 1 52 MET C C 4.299 -17.712 6.943 1.00 . A A . 121 MET C 1 1
12 13950 1 1 52 MET CA C 3.370 -16.978 7.912 1.00 . A A . 121 MET CA 1 1
12 13951 1 1 52 MET CB C 1.918 -17.364 7.621 1.00 . A A . 121 MET CB 1 1
12 13952 1 1 52 MET CE C -1.311 -18.349 9.494 1.00 . A A . 121 MET CE 1 1
12 13953 1 1 52 MET CG C 1.026 -17.091 8.833 1.00 . A A . 121 MET CG 1 1
12 13954 1 1 52 MET H H 3.737 -15.062 8.642 1.00 . A A . 121 MET H 1 1
12 13955 1 1 52 MET HA H 3.646 -17.214 8.940 1.00 . A A . 121 MET HA 1 1
12 13956 1 1 52 MET HB3 H 1.866 -18.420 7.356 1.00 . A A . 121 MET HB3 1 1
12 13957 1 1 52 MET HE1 H -1.575 -17.807 8.586 1.00 . A A . 121 MET HE1 1 1
12 13958 1 1 52 MET HE2 H -1.834 -19.305 9.511 1.00 . A A . 121 MET HE2 1 1
12 13959 1 1 52 MET HE3 H -1.602 -17.761 10.366 1.00 . A A . 121 MET HE3 1 1
12 13960 1 1 52 MET HG3 H 0.175 -16.476 8.537 1.00 . A A . 121 MET HG3 1 1
12 13961 1 1 52 MET N N 3.523 -15.537 7.789 1.00 . A A . 121 MET N 1 1
12 13962 1 1 52 MET O O 4.079 -18.882 6.633 1.00 . A A . 121 MET O 1 1
12 13963 1 1 52 MET SD S 0.451 -18.632 9.527 1.00 . A A . 121 MET SD 1 1
12 13964 1 1 53 LYS C C 5.628 -17.715 4.188 1.00 . A A . 122 LYS C 1 1
12 13965 1 1 53 LYS CA C 6.279 -17.564 5.563 1.00 . A A . 122 LYS CA 1 1
12 13966 1 1 53 LYS CB C 6.852 -18.869 6.119 1.00 . A A . 122 LYS CB 1 1
12 13967 1 1 53 LYS CD C 8.982 -20.212 5.970 1.00 . A A . 122 LYS CD 1 1
12 13968 1 1 53 LYS CE C 9.684 -20.313 4.614 1.00 . A A . 122 LYS CE 1 1
12 13969 1 1 53 LYS CG C 8.381 -18.819 6.172 1.00 . A A . 122 LYS CG 1 1
12 13970 1 1 53 LYS H H 5.489 -16.044 6.748 1.00 . A A . 122 LYS H 1 1
12 13971 1 1 53 LYS HA H 7.107 -16.860 5.478 1.00 . A A . 122 LYS HA 1 1
12 13972 1 1 53 LYS HB3 H 6.533 -19.705 5.496 1.00 . A A . 122 LYS HB3 1 1
12 13973 1 1 53 LYS HD3 H 8.196 -20.964 6.034 1.00 . A A . 122 LYS HD3 1 1
12 13974 1 1 53 LYS HE3 H 10.626 -19.766 4.643 1.00 . A A . 122 LYS HE3 1 1
12 13975 1 1 53 LYS HG3 H 8.702 -18.417 7.133 1.00 . A A . 122 LYS HG3 1 1
12 13976 1 1 53 LYS HZ1 H 9.076 -22.263 4.193 1.00 . A A . 122 LYS HZ1 1 1
12 13977 1 1 53 LYS HZ2 H 10.415 -21.823 3.376 1.00 . A A . 122 LYS HZ2 1 1
12 13978 1 1 53 LYS N N 5.317 -16.995 6.491 1.00 . A A . 122 LYS N 1 1
12 13979 1 1 53 LYS NZ N 9.936 -21.729 4.265 1.00 . A A . 122 LYS NZ 1 1
12 13980 1 1 53 LYS O O 5.852 -18.707 3.496 1.00 . A A . 122 LYS O 1 1
12 13981 1 1 54 MET C C 3.769 -15.307 2.122 1.00 . A A . 123 MET C 1 1
12 13982 1 1 54 MET CA C 4.148 -16.726 2.551 1.00 . A A . 123 MET CA 1 1
12 13983 1 1 54 MET CB C 2.885 -17.582 2.654 1.00 . A A . 123 MET CB 1 1
12 13984 1 1 54 MET CE C 4.036 -21.265 2.808 1.00 . A A . 123 MET CE 1 1
12 13985 1 1 54 MET CG C 3.044 -18.892 1.880 1.00 . A A . 123 MET CG 1 1
12 13986 1 1 54 MET H H 4.656 -15.913 4.400 1.00 . A A . 123 MET H 1 1
12 13987 1 1 54 MET HA H 4.858 -17.150 1.841 1.00 . A A . 123 MET HA 1 1
12 13988 1 1 54 MET HB3 H 2.032 -17.027 2.264 1.00 . A A . 123 MET HB3 1 1
12 13989 1 1 54 MET HE1 H 4.578 -21.025 1.892 1.00 . A A . 123 MET HE1 1 1
12 13990 1 1 54 MET HE2 H 4.670 -21.059 3.669 1.00 . A A . 123 MET HE2 1 1
12 13991 1 1 54 MET HE3 H 3.764 -22.321 2.802 1.00 . A A . 123 MET HE3 1 1
12 13992 1 1 54 MET HG3 H 4.081 -19.011 1.562 1.00 . A A . 123 MET HG3 1 1
12 13993 1 1 54 MET N N 4.834 -16.716 3.831 1.00 . A A . 123 MET N 1 1
12 13994 1 1 54 MET O O 3.534 -14.441 2.963 1.00 . A A . 123 MET O 1 1
12 13995 1 1 54 MET SD S 2.558 -20.271 2.903 1.00 . A A . 123 MET SD 1 1
12 13996 1 1 55 MET C C 1.879 -13.535 0.411 1.00 . A A . 124 MET C 1 1
12 13997 1 1 55 MET CA C 3.376 -13.813 0.260 1.00 . A A . 124 MET CA 1 1
12 13998 1 1 55 MET CB C 3.757 -13.769 -1.221 1.00 . A A . 124 MET CB 1 1
12 13999 1 1 55 MET CE C 0.916 -16.523 -1.724 1.00 . A A . 124 MET CE 1 1
12 14000 1 1 55 MET CG C 2.717 -14.495 -2.077 1.00 . A A . 124 MET CG 1 1
12 14001 1 1 55 MET H H 3.915 -15.821 0.134 1.00 . A A . 124 MET H 1 1
12 14002 1 1 55 MET HA H 3.948 -13.088 0.839 1.00 . A A . 124 MET HA 1 1
12 14003 1 1 55 MET HB3 H 4.735 -14.229 -1.363 1.00 . A A . 124 MET HB3 1 1
12 14004 1 1 55 MET HE1 H 0.385 -15.571 -1.678 1.00 . A A . 124 MET HE1 1 1
12 14005 1 1 55 MET HE2 H 0.674 -17.029 -2.659 1.00 . A A . 124 MET HE2 1 1
12 14006 1 1 55 MET HE3 H 0.616 -17.148 -0.884 1.00 . A A . 124 MET HE3 1 1
12 14007 1 1 55 MET HG3 H 2.959 -14.380 -3.133 1.00 . A A . 124 MET HG3 1 1
12 14008 1 1 55 MET N N 3.722 -15.111 0.811 1.00 . A A . 124 MET N 1 1
12 14009 1 1 55 MET O O 1.052 -14.403 0.137 1.00 . A A . 124 MET O 1 1
12 14010 1 1 55 MET SD S 2.674 -16.227 -1.647 1.00 . A A . 124 MET SD 1 1
12 14011 1 1 56 ASN C C -0.023 -10.542 0.401 1.00 . A A . 125 ASN C 1 1
12 14012 1 1 56 ASN CA C 0.194 -11.916 1.036 1.00 . A A . 125 ASN CA 1 1
12 14013 1 1 56 ASN CB C -0.149 -11.810 2.524 1.00 . A A . 125 ASN CB 1 1
12 14014 1 1 56 ASN CG C 0.103 -13.137 3.241 1.00 . A A . 125 ASN CG 1 1
12 14015 1 1 56 ASN H H 2.256 -11.620 1.066 1.00 . A A . 125 ASN H 1 1
12 14016 1 1 56 ASN HA H -0.400 -12.695 0.558 1.00 . A A . 125 ASN HA 1 1
12 14017 1 1 56 ASN HB3 H -1.194 -11.522 2.640 1.00 . A A . 125 ASN HB3 1 1
12 14018 1 1 56 ASN HD21 H 2.042 -12.597 3.459 1.00 . A A . 125 ASN HD21 1 1
12 14019 1 1 56 ASN HD22 H 1.626 -14.144 4.117 1.00 . A A . 125 ASN HD22 1 1
12 14020 1 1 56 ASN N N 1.576 -12.320 0.845 1.00 . A A . 125 ASN N 1 1
12 14021 1 1 56 ASN ND2 N 1.361 -13.307 3.639 1.00 . A A . 125 ASN ND2 1 1
12 14022 1 1 56 ASN O O 0.365 -9.523 0.969 1.00 . A A . 125 ASN O 1 1
12 14023 1 1 56 ASN OD1 O -0.785 -13.954 3.421 1.00 . A A . 125 ASN OD1 1 1
12 14024 1 1 57 GLN C C -1.930 -8.474 -0.716 1.00 . A A . 126 GLN C 1 1
12 14025 1 1 57 GLN CA C -0.920 -9.324 -1.487 1.00 . A A . 126 GLN CA 1 1
12 14026 1 1 57 GLN CB C -1.416 -9.615 -2.905 1.00 . A A . 126 GLN CB 1 1
12 14027 1 1 57 GLN CD C -2.605 -8.680 -4.923 1.00 . A A . 126 GLN CD 1 1
12 14028 1 1 57 GLN CG C -2.113 -8.391 -3.504 1.00 . A A . 126 GLN CG 1 1
12 14029 1 1 57 GLN H H -0.959 -11.390 -1.224 1.00 . A A . 126 GLN H 1 1
12 14030 1 1 57 GLN HA H 0.036 -8.803 -1.544 1.00 . A A . 126 GLN HA 1 1
12 14031 1 1 57 GLN HB3 H -2.105 -10.459 -2.887 1.00 . A A . 126 GLN HB3 1 1
12 14032 1 1 57 GLN HE21 H -4.469 -8.151 -4.334 1.00 . A A . 126 GLN HE21 1 1
12 14033 1 1 57 GLN HE22 H -4.323 -8.630 -5.993 1.00 . A A . 126 GLN HE22 1 1
12 14034 1 1 57 GLN HG3 H -1.425 -7.546 -3.517 1.00 . A A . 126 GLN HG3 1 1
12 14035 1 1 57 GLN N N -0.645 -10.558 -0.769 1.00 . A A . 126 GLN N 1 1
12 14036 1 1 57 GLN NE2 N -3.906 -8.470 -5.098 1.00 . A A . 126 GLN NE2 1 1
12 14037 1 1 57 GLN O O -2.686 -8.993 0.104 1.00 . A A . 126 GLN O 1 1
12 14038 1 1 57 GLN OE1 O -1.852 -9.067 -5.801 1.00 . A A . 126 GLN OE1 1 1
12 14039 1 1 58 ILE C C -3.654 -5.532 -1.406 1.00 . A A . 127 ILE C 1 1
12 14040 1 1 58 ILE CA C -2.817 -6.253 -0.349 1.00 . A A . 127 ILE CA 1 1
12 14041 1 1 58 ILE CB C -2.042 -5.310 0.572 1.00 . A A . 127 ILE CB 1 1
12 14042 1 1 58 ILE CD1 C -1.776 -6.527 2.764 1.00 . A A . 127 ILE CD1 1 1
12 14043 1 1 58 ILE CG1 C -1.082 -6.088 1.473 1.00 . A A . 127 ILE CG1 1 1
12 14044 1 1 58 ILE CG2 C -2.995 -4.425 1.378 1.00 . A A . 127 ILE CG2 1 1
12 14045 1 1 58 ILE H H -1.293 -6.767 -1.674 1.00 . A A . 127 ILE H 1 1
12 14046 1 1 58 ILE HA H -3.486 -6.840 0.280 1.00 . A A . 127 ILE HA 1 1
12 14047 1 1 58 ILE HB H -1.436 -4.648 -0.048 1.00 . A A . 127 ILE HB 1 1
12 14048 1 1 58 ILE HD11 H -2.742 -6.970 2.524 1.00 . A A . 127 ILE HD11 1 1
12 14049 1 1 58 ILE HD12 H -1.156 -7.262 3.278 1.00 . A A . 127 ILE HD12 1 1
12 14050 1 1 58 ILE HD13 H -1.924 -5.661 3.410 1.00 . A A . 127 ILE HD13 1 1
12 14051 1 1 58 ILE HG13 H -0.219 -5.468 1.713 1.00 . A A . 127 ILE HG13 1 1
12 14052 1 1 58 ILE HG21 H -3.817 -5.030 1.759 1.00 . A A . 127 ILE HG21 1 1
12 14053 1 1 58 ILE HG22 H -2.456 -3.977 2.213 1.00 . A A . 127 ILE HG22 1 1
12 14054 1 1 58 ILE HG23 H -3.391 -3.637 0.736 1.00 . A A . 127 ILE HG23 1 1
12 14055 1 1 58 ILE N N -1.912 -7.182 -1.006 1.00 . A A . 127 ILE N 1 1
12 14056 1 1 58 ILE O O -3.119 -4.787 -2.226 1.00 . A A . 127 ILE O 1 1
12 14057 1 1 59 GLU C C -6.431 -3.856 -1.718 1.00 . A A . 128 GLU C 1 1
12 14058 1 1 59 GLU CA C -5.873 -5.159 -2.296 1.00 . A A . 128 GLU CA 1 1
12 14059 1 1 59 GLU CB C -7.002 -6.120 -2.673 1.00 . A A . 128 GLU CB 1 1
12 14060 1 1 59 GLU CD C -7.688 -6.492 -0.274 1.00 . A A . 128 GLU CD 1 1
12 14061 1 1 59 GLU CG C -8.149 -6.041 -1.662 1.00 . A A . 128 GLU CG 1 1
12 14062 1 1 59 GLU H H -5.383 -6.384 -0.685 1.00 . A A . 128 GLU H 1 1
12 14063 1 1 59 GLU HA H -5.276 -4.945 -3.183 1.00 . A A . 128 GLU HA 1 1
12 14064 1 1 59 GLU HB3 H -6.618 -7.140 -2.714 1.00 . A A . 128 GLU HB3 1 1
12 14065 1 1 59 GLU HE2 H -6.889 -7.902 0.685 1.00 . A A . 128 GLU HE2 1 1
12 14066 1 1 59 GLU HG3 H -8.976 -6.668 -1.997 1.00 . A A . 128 GLU HG3 1 1
12 14067 1 1 59 GLU N N -4.955 -5.777 -1.354 1.00 . A A . 128 GLU N 1 1
12 14068 1 1 59 GLU O O -6.911 -3.831 -0.587 1.00 . A A . 128 GLU O 1 1
12 14069 1 1 59 GLU OE1 O -7.985 -5.822 0.725 1.00 . A A . 128 GLU OE1 1 1
12 14070 1 1 59 GLU OE2 O -6.997 -7.582 -0.257 1.00 . A A . 128 GLU OE2 1 1
12 14071 1 1 60 ALA C C -8.220 -1.665 -1.466 1.00 . A A . 129 ALA C 1 1
12 14072 1 1 60 ALA CA C -6.839 -1.505 -2.105 1.00 . A A . 129 ALA CA 1 1
12 14073 1 1 60 ALA CB C -6.860 -0.557 -3.307 1.00 . A A . 129 ALA CB 1 1
12 14074 1 1 60 ALA H H -5.956 -2.836 -3.442 1.00 . A A . 129 ALA H 1 1
12 14075 1 1 60 ALA HA H -6.146 -1.112 -1.361 1.00 . A A . 129 ALA HA 1 1
12 14076 1 1 60 ALA HB1 H -5.969 -0.721 -3.913 1.00 . A A . 129 ALA HB1 1 1
12 14077 1 1 60 ALA HB2 H -7.749 -0.752 -3.907 1.00 . A A . 129 ALA HB2 1 1
12 14078 1 1 60 ALA HB3 H -6.877 0.475 -2.956 1.00 . A A . 129 ALA HB3 1 1
12 14079 1 1 60 ALA N N -6.349 -2.807 -2.523 1.00 . A A . 129 ALA N 1 1
12 14080 1 1 60 ALA O O -9.017 -2.494 -1.903 1.00 . A A . 129 ALA O 1 1
12 14081 1 1 61 ASP C C -10.365 0.489 0.244 1.00 . A A . 130 ASP C 1 1
12 14082 1 1 61 ASP CA C -9.729 -0.903 0.263 1.00 . A A . 130 ASP CA 1 1
12 14083 1 1 61 ASP CB C -9.537 -1.316 1.723 1.00 . A A . 130 ASP CB 1 1
12 14084 1 1 61 ASP CG C -10.819 -1.367 2.555 1.00 . A A . 130 ASP CG 1 1
12 14085 1 1 61 ASP H H -7.805 -0.190 -0.092 1.00 . A A . 130 ASP H 1 1
12 14086 1 1 61 ASP HA H -10.328 -1.642 -0.270 1.00 . A A . 130 ASP HA 1 1
12 14087 1 1 61 ASP HB3 H -8.844 -0.617 2.193 1.00 . A A . 130 ASP HB3 1 1
12 14088 1 1 61 ASP HD2 H -12.213 -2.485 3.148 1.00 . A A . 130 ASP HD2 1 1
12 14089 1 1 61 ASP N N -8.459 -0.860 -0.442 1.00 . A A . 130 ASP N 1 1
12 14090 1 1 61 ASP O O -11.257 0.779 1.041 1.00 . A A . 130 ASP O 1 1
12 14091 1 1 61 ASP OD1 O -11.164 -0.404 3.258 1.00 . A A . 130 ASP OD1 1 1
12 14092 1 1 61 ASP OD2 O -11.485 -2.468 2.464 1.00 . A A . 130 ASP OD2 1 1
12 14093 1 1 62 LYS C C -9.647 3.378 -1.938 1.00 . A A . 131 LYS C 1 1
12 14094 1 1 62 LYS CA C -10.391 2.667 -0.806 1.00 . A A . 131 LYS CA 1 1
12 14095 1 1 62 LYS CB C -10.319 3.401 0.535 1.00 . A A . 131 LYS CB 1 1
12 14096 1 1 62 LYS CD C -11.416 5.545 1.281 1.00 . A A . 131 LYS CD 1 1
12 14097 1 1 62 LYS CE C -12.674 6.131 1.926 1.00 . A A . 131 LYS CE 1 1
12 14098 1 1 62 LYS CG C -11.645 4.094 0.853 1.00 . A A . 131 LYS CG 1 1
12 14099 1 1 62 LYS H H -9.157 1.069 -1.318 1.00 . A A . 131 LYS H 1 1
12 14100 1 1 62 LYS HA H -11.444 2.595 -1.077 1.00 . A A . 131 LYS HA 1 1
12 14101 1 1 62 LYS HB3 H -9.516 4.137 0.507 1.00 . A A . 131 LYS HB3 1 1
12 14102 1 1 62 LYS HD3 H -11.134 6.143 0.415 1.00 . A A . 131 LYS HD3 1 1
12 14103 1 1 62 LYS HE3 H -12.455 7.119 2.331 1.00 . A A . 131 LYS HE3 1 1
12 14104 1 1 62 LYS HG3 H -12.161 3.553 1.647 1.00 . A A . 131 LYS HG3 1 1
12 14105 1 1 62 LYS HZ1 H -14.654 5.917 1.315 1.00 . A A . 131 LYS HZ1 1 1
12 14106 1 1 62 LYS HZ2 H -13.904 7.179 0.610 1.00 . A A . 131 LYS HZ2 1 1
12 14107 1 1 62 LYS N N -9.882 1.312 -0.674 1.00 . A A . 131 LYS N 1 1
12 14108 1 1 62 LYS NZ N -13.768 6.227 0.934 1.00 . A A . 131 LYS NZ 1 1
12 14109 1 1 62 LYS O O -8.572 3.938 -1.723 1.00 . A A . 131 LYS O 1 1
12 14110 1 1 63 SER C C -9.024 5.304 -3.889 1.00 . A A . 132 SER C 1 1
12 14111 1 1 63 SER CA C -9.655 3.968 -4.284 1.00 . A A . 132 SER CA 1 1
12 14112 1 1 63 SER CB C -10.697 4.176 -5.386 1.00 . A A . 132 SER CB 1 1
12 14113 1 1 63 SER H H -11.122 2.877 -3.284 1.00 . A A . 132 SER H 1 1
12 14114 1 1 63 SER HA H -8.893 3.273 -4.634 1.00 . A A . 132 SER HA 1 1
12 14115 1 1 63 SER HB3 H -11.221 3.240 -5.572 1.00 . A A . 132 SER HB3 1 1
12 14116 1 1 63 SER HG H -12.570 4.830 -5.125 1.00 . A A . 132 SER HG 1 1
12 14117 1 1 63 SER N N -10.248 3.334 -3.118 1.00 . A A . 132 SER N 1 1
12 14118 1 1 63 SER O O -9.496 5.970 -2.969 1.00 . A A . 132 SER O 1 1
12 14119 1 1 63 SER OG O -11.641 5.188 -5.044 1.00 . A A . 132 SER OG 1 1
12 14120 1 1 64 GLY C C -5.960 6.976 -5.133 1.00 . A A . 133 GLY C 1 1
12 14121 1 1 64 GLY CA C -7.267 6.903 -4.341 1.00 . A A . 133 GLY CA 1 1
12 14122 1 1 64 GLY H H -7.589 5.111 -5.352 1.00 . A A . 133 GLY H 1 1
12 14123 1 1 64 GLY HA2 H -7.904 7.747 -4.605 1.00 . A A . 133 GLY HA2 1 1
12 14124 1 1 64 GLY HA3 H -7.055 6.986 -3.274 1.00 . A A . 133 GLY HA3 1 1
12 14125 1 1 64 GLY N N -7.967 5.658 -4.604 1.00 . A A . 133 GLY N 1 1
12 14126 1 1 64 GLY O O -5.687 6.114 -5.967 1.00 . A A . 133 GLY O 1 1
12 14127 1 1 65 THR C C -2.754 7.955 -4.554 1.00 . A A . 134 THR C 1 1
12 14128 1 1 65 THR CA C -3.915 8.208 -5.519 1.00 . A A . 134 THR CA 1 1
12 14129 1 1 65 THR CB C -3.910 9.615 -6.118 1.00 . A A . 134 THR CB 1 1
12 14130 1 1 65 THR CG2 C -3.046 9.713 -7.376 1.00 . A A . 134 THR CG2 1 1
12 14131 1 1 65 THR H H -5.416 8.708 -4.163 1.00 . A A . 134 THR H 1 1
12 14132 1 1 65 THR HA H -3.833 7.472 -6.318 1.00 . A A . 134 THR HA 1 1
12 14133 1 1 65 THR HB H -3.603 10.353 -5.377 1.00 . A A . 134 THR HB 1 1
12 14134 1 1 65 THR HG1 H -5.795 10.254 -5.903 1.00 . A A . 134 THR HG1 1 1
12 14135 1 1 65 THR HG21 H -3.028 8.747 -7.881 1.00 . A A . 134 THR HG21 1 1
12 14136 1 1 65 THR HG22 H -3.462 10.466 -8.046 1.00 . A A . 134 THR HG22 1 1
12 14137 1 1 65 THR HG23 H -2.030 9.995 -7.099 1.00 . A A . 134 THR HG23 1 1
12 14138 1 1 65 THR N N -5.186 8.011 -4.844 1.00 . A A . 134 THR N 1 1
12 14139 1 1 65 THR O O -2.968 7.547 -3.414 1.00 . A A . 134 THR O 1 1
12 14140 1 1 65 THR OG1 O -5.241 9.793 -6.596 1.00 . A A . 134 THR OG1 1 1
12 14141 1 1 66 VAL C C -0.140 9.236 -3.353 1.00 . A A . 135 VAL C 1 1
12 14142 1 1 66 VAL CA C -0.357 8.011 -4.244 1.00 . A A . 135 VAL CA 1 1
12 14143 1 1 66 VAL CB C 0.841 7.712 -5.149 1.00 . A A . 135 VAL CB 1 1
12 14144 1 1 66 VAL CG1 C 1.225 8.942 -5.974 1.00 . A A . 135 VAL CG1 1 1
12 14145 1 1 66 VAL CG2 C 2.031 7.203 -4.334 1.00 . A A . 135 VAL CG2 1 1
12 14146 1 1 66 VAL H H -1.386 8.538 -5.977 1.00 . A A . 135 VAL H 1 1
12 14147 1 1 66 VAL HA H -0.525 7.141 -3.610 1.00 . A A . 135 VAL HA 1 1
12 14148 1 1 66 VAL HB H 0.548 6.923 -5.841 1.00 . A A . 135 VAL HB 1 1
12 14149 1 1 66 VAL HG11 H 1.128 9.836 -5.359 1.00 . A A . 135 VAL HG11 1 1
12 14150 1 1 66 VAL HG12 H 2.257 8.844 -6.312 1.00 . A A . 135 VAL HG12 1 1
12 14151 1 1 66 VAL HG13 H 0.565 9.022 -6.838 1.00 . A A . 135 VAL HG13 1 1
12 14152 1 1 66 VAL HG21 H 2.116 7.783 -3.415 1.00 . A A . 135 VAL HG21 1 1
12 14153 1 1 66 VAL HG22 H 1.880 6.152 -4.087 1.00 . A A . 135 VAL HG22 1 1
12 14154 1 1 66 VAL HG23 H 2.945 7.312 -4.919 1.00 . A A . 135 VAL HG23 1 1
12 14155 1 1 66 VAL N N -1.551 8.206 -5.048 1.00 . A A . 135 VAL N 1 1
12 14156 1 1 66 VAL O O -0.323 10.369 -3.795 1.00 . A A . 135 VAL O 1 1
12 14157 1 1 67 LYS C C 1.961 10.013 -0.742 1.00 . A A . 136 LYS C 1 1
12 14158 1 1 67 LYS CA C 0.489 10.032 -1.157 1.00 . A A . 136 LYS CA 1 1
12 14159 1 1 67 LYS CB C -0.483 9.928 0.019 1.00 . A A . 136 LYS CB 1 1
12 14160 1 1 67 LYS CD C -0.893 12.220 0.986 1.00 . A A . 136 LYS CD 1 1
12 14161 1 1 67 LYS CE C -1.450 13.592 0.601 1.00 . A A . 136 LYS CE 1 1
12 14162 1 1 67 LYS CG C -1.429 11.130 0.057 1.00 . A A . 136 LYS CG 1 1
12 14163 1 1 67 LYS H H 0.393 8.042 -1.763 1.00 . A A . 136 LYS H 1 1
12 14164 1 1 67 LYS HA H 0.285 10.977 -1.662 1.00 . A A . 136 LYS HA 1 1
12 14165 1 1 67 LYS HB3 H 0.075 9.870 0.953 1.00 . A A . 136 LYS HB3 1 1
12 14166 1 1 67 LYS HD3 H 0.195 12.240 0.940 1.00 . A A . 136 LYS HD3 1 1
12 14167 1 1 67 LYS HE3 H -1.552 13.658 -0.483 1.00 . A A . 136 LYS HE3 1 1
12 14168 1 1 67 LYS HG3 H -2.416 10.811 0.395 1.00 . A A . 136 LYS HG3 1 1
12 14169 1 1 67 LYS HZ1 H -3.504 13.297 0.787 1.00 . A A . 136 LYS HZ1 1 1
12 14170 1 1 67 LYS HZ2 H -2.764 13.535 2.217 1.00 . A A . 136 LYS HZ2 1 1
12 14171 1 1 67 LYS N N 0.246 8.966 -2.115 1.00 . A A . 136 LYS N 1 1
12 14172 1 1 67 LYS NZ N -2.764 13.818 1.243 1.00 . A A . 136 LYS NZ 1 1
12 14173 1 1 67 LYS O O 2.614 11.054 -0.707 1.00 . A A . 136 LYS O 1 1
12 14174 1 1 68 ALA C C 4.011 7.243 0.556 1.00 . A A . 137 ALA C 1 1
12 14175 1 1 68 ALA CA C 3.824 8.647 -0.024 1.00 . A A . 137 ALA CA 1 1
12 14176 1 1 68 ALA CB C 4.197 9.744 0.975 1.00 . A A . 137 ALA CB 1 1
12 14177 1 1 68 ALA H H 1.903 7.973 -0.467 1.00 . A A . 137 ALA H 1 1
12 14178 1 1 68 ALA HA H 4.449 8.751 -0.910 1.00 . A A . 137 ALA HA 1 1
12 14179 1 1 68 ALA HB1 H 3.339 9.965 1.609 1.00 . A A . 137 ALA HB1 1 1
12 14180 1 1 68 ALA HB2 H 5.029 9.406 1.593 1.00 . A A . 137 ALA HB2 1 1
12 14181 1 1 68 ALA HB3 H 4.490 10.644 0.433 1.00 . A A . 137 ALA HB3 1 1
12 14182 1 1 68 ALA N N 2.441 8.816 -0.435 1.00 . A A . 137 ALA N 1 1
12 14183 1 1 68 ALA O O 3.144 6.742 1.270 1.00 . A A . 137 ALA O 1 1
12 14184 1 1 69 ILE C C 6.481 5.409 1.842 1.00 . A A . 138 ILE C 1 1
12 14185 1 1 69 ILE CA C 5.461 5.313 0.706 1.00 . A A . 138 ILE CA 1 1
12 14186 1 1 69 ILE CB C 5.912 4.420 -0.451 1.00 . A A . 138 ILE CB 1 1
12 14187 1 1 69 ILE CD1 C 3.829 5.059 -1.722 1.00 . A A . 138 ILE CD1 1 1
12 14188 1 1 69 ILE CG1 C 5.351 4.925 -1.784 1.00 . A A . 138 ILE CG1 1 1
12 14189 1 1 69 ILE CG2 C 5.543 2.958 -0.192 1.00 . A A . 138 ILE CG2 1 1
12 14190 1 1 69 ILE H H 5.849 7.064 -0.354 1.00 . A A . 138 ILE H 1 1
12 14191 1 1 69 ILE HA H 4.540 4.885 1.104 1.00 . A A . 138 ILE HA 1 1
12 14192 1 1 69 ILE HB H 6.998 4.471 -0.519 1.00 . A A . 138 ILE HB 1 1
12 14193 1 1 69 ILE HD11 H 3.517 5.186 -0.686 1.00 . A A . 138 ILE HD11 1 1
12 14194 1 1 69 ILE HD12 H 3.517 5.927 -2.304 1.00 . A A . 138 ILE HD12 1 1
12 14195 1 1 69 ILE HD13 H 3.368 4.161 -2.133 1.00 . A A . 138 ILE HD13 1 1
12 14196 1 1 69 ILE HG13 H 5.628 4.237 -2.582 1.00 . A A . 138 ILE HG13 1 1
12 14197 1 1 69 ILE HG21 H 4.843 2.903 0.641 1.00 . A A . 138 ILE HG21 1 1
12 14198 1 1 69 ILE HG22 H 5.081 2.536 -1.084 1.00 . A A . 138 ILE HG22 1 1
12 14199 1 1 69 ILE HG23 H 6.444 2.395 0.052 1.00 . A A . 138 ILE HG23 1 1
12 14200 1 1 69 ILE N N 5.148 6.649 0.227 1.00 . A A . 138 ILE N 1 1
12 14201 1 1 69 ILE O O 7.517 6.055 1.698 1.00 . A A . 138 ILE O 1 1
12 14202 1 1 70 LEU C C 7.838 3.462 4.132 1.00 . A A . 139 LEU C 1 1
12 14203 1 1 70 LEU CA C 7.026 4.759 4.108 1.00 . A A . 139 LEU CA 1 1
12 14204 1 1 70 LEU CB C 6.221 5.004 5.384 1.00 . A A . 139 LEU CB 1 1
12 14205 1 1 70 LEU CD1 C 4.117 5.780 6.537 1.00 . A A . 139 LEU CD1 1 1
12 14206 1 1 70 LEU CD2 C 4.814 6.809 4.326 1.00 . A A . 139 LEU CD2 1 1
12 14207 1 1 70 LEU CG C 4.804 5.548 5.190 1.00 . A A . 139 LEU CG 1 1
12 14208 1 1 70 LEU H H 5.306 4.232 3.057 1.00 . A A . 139 LEU H 1 1
12 14209 1 1 70 LEU HA H 7.716 5.595 3.995 1.00 . A A . 139 LEU HA 1 1
12 14210 1 1 70 LEU HB3 H 6.775 5.705 6.010 1.00 . A A . 139 LEU HB3 1 1
12 14211 1 1 70 LEU HD11 H 4.524 5.091 7.277 1.00 . A A . 139 LEU HD11 1 1
12 14212 1 1 70 LEU HD12 H 4.290 6.806 6.861 1.00 . A A . 139 LEU HD12 1 1
12 14213 1 1 70 LEU HD13 H 3.045 5.609 6.432 1.00 . A A . 139 LEU HD13 1 1
12 14214 1 1 70 LEU HD21 H 5.824 6.992 3.961 1.00 . A A . 139 LEU HD21 1 1
12 14215 1 1 70 LEU HD22 H 4.141 6.676 3.479 1.00 . A A . 139 LEU HD22 1 1
12 14216 1 1 70 LEU HD23 H 4.484 7.661 4.922 1.00 . A A . 139 LEU HD23 1 1
12 14217 1 1 70 LEU HG H 4.220 4.797 4.656 1.00 . A A . 139 LEU HG 1 1
12 14218 1 1 70 LEU N N 6.151 4.755 2.947 1.00 . A A . 139 LEU N 1 1
12 14219 1 1 70 LEU O O 9.035 3.480 4.420 1.00 . A A . 139 LEU O 1 1
12 14220 1 1 71 VAL C C 8.491 0.860 2.461 1.00 . A A . 140 VAL C 1 1
12 14221 1 1 71 VAL CA C 7.799 1.065 3.810 1.00 . A A . 140 VAL CA 1 1
12 14222 1 1 71 VAL CB C 6.777 -0.027 4.130 1.00 . A A . 140 VAL CB 1 1
12 14223 1 1 71 VAL CG1 C 5.668 -0.066 3.077 1.00 . A A . 140 VAL CG1 1 1
12 14224 1 1 71 VAL CG2 C 7.456 -1.392 4.263 1.00 . A A . 140 VAL CG2 1 1
12 14225 1 1 71 VAL H H 6.184 2.362 3.593 1.00 . A A . 140 VAL H 1 1
12 14226 1 1 71 VAL HA H 8.554 1.061 4.595 1.00 . A A . 140 VAL HA 1 1
12 14227 1 1 71 VAL HB H 6.318 0.214 5.090 1.00 . A A . 140 VAL HB 1 1
12 14228 1 1 71 VAL HG11 H 6.113 -0.120 2.083 1.00 . A A . 140 VAL HG11 1 1
12 14229 1 1 71 VAL HG12 H 5.041 -0.941 3.242 1.00 . A A . 140 VAL HG12 1 1
12 14230 1 1 71 VAL HG13 H 5.060 0.836 3.155 1.00 . A A . 140 VAL HG13 1 1
12 14231 1 1 71 VAL HG21 H 8.405 -1.275 4.785 1.00 . A A . 140 VAL HG21 1 1
12 14232 1 1 71 VAL HG22 H 6.810 -2.065 4.828 1.00 . A A . 140 VAL HG22 1 1
12 14233 1 1 71 VAL HG23 H 7.635 -1.806 3.272 1.00 . A A . 140 VAL HG23 1 1
12 14234 1 1 71 VAL N N 7.156 2.368 3.826 1.00 . A A . 140 VAL N 1 1
12 14235 1 1 71 VAL O O 8.048 1.393 1.445 1.00 . A A . 140 VAL O 1 1
12 14236 1 1 72 GLU C C 10.018 -1.612 0.789 1.00 . A A . 141 GLU C 1 1
12 14237 1 1 72 GLU CA C 10.322 -0.198 1.286 1.00 . A A . 141 GLU CA 1 1
12 14238 1 1 72 GLU CB C 11.822 -0.010 1.523 1.00 . A A . 141 GLU CB 1 1
12 14239 1 1 72 GLU CD C 13.670 1.513 0.733 1.00 . A A . 141 GLU CD 1 1
12 14240 1 1 72 GLU CG C 12.492 0.635 0.307 1.00 . A A . 141 GLU CG 1 1
12 14241 1 1 72 GLU H H 9.919 -0.345 3.324 1.00 . A A . 141 GLU H 1 1
12 14242 1 1 72 GLU HA H 9.982 0.534 0.553 1.00 . A A . 141 GLU HA 1 1
12 14243 1 1 72 GLU HB3 H 12.285 -0.975 1.730 1.00 . A A . 141 GLU HB3 1 1
12 14244 1 1 72 GLU HE2 H 14.960 0.467 -0.157 1.00 . A A . 141 GLU HE2 1 1
12 14245 1 1 72 GLU HG3 H 11.764 1.236 -0.238 1.00 . A A . 141 GLU HG3 1 1
12 14246 1 1 72 GLU N N 9.565 0.085 2.495 1.00 . A A . 141 GLU N 1 1
12 14247 1 1 72 GLU O O 9.336 -2.379 1.466 1.00 . A A . 141 GLU O 1 1
12 14248 1 1 72 GLU OE1 O 13.478 2.695 1.055 1.00 . A A . 141 GLU OE1 1 1
12 14249 1 1 72 GLU OE2 O 14.820 0.926 0.721 1.00 . A A . 141 GLU OE2 1 1
12 14250 1 1 73 SER C C 11.310 -4.235 -0.380 1.00 . A A . 142 SER C 1 1
12 14251 1 1 73 SER CA C 10.335 -3.225 -0.986 1.00 . A A . 142 SER CA 1 1
12 14252 1 1 73 SER CB C 10.502 -3.170 -2.505 1.00 . A A . 142 SER CB 1 1
12 14253 1 1 73 SER H H 11.096 -1.286 -0.935 1.00 . A A . 142 SER H 1 1
12 14254 1 1 73 SER HA H 9.306 -3.492 -0.744 1.00 . A A . 142 SER HA 1 1
12 14255 1 1 73 SER HB3 H 9.542 -2.944 -2.969 1.00 . A A . 142 SER HB3 1 1
12 14256 1 1 73 SER HG H 11.681 -2.304 -3.872 1.00 . A A . 142 SER HG 1 1
12 14257 1 1 73 SER N N 10.541 -1.916 -0.390 1.00 . A A . 142 SER N 1 1
12 14258 1 1 73 SER O O 12.463 -4.320 -0.801 1.00 . A A . 142 SER O 1 1
12 14259 1 1 73 SER OG O 11.462 -2.194 -2.902 1.00 . A A . 142 SER OG 1 1
12 14260 1 1 74 GLY C C 11.775 -5.659 2.757 1.00 . A A . 143 GLY C 1 1
12 14261 1 1 74 GLY CA C 11.626 -5.977 1.268 1.00 . A A . 143 GLY CA 1 1
12 14262 1 1 74 GLY H H 9.874 -4.900 0.936 1.00 . A A . 143 GLY H 1 1
12 14263 1 1 74 GLY HA2 H 11.171 -6.960 1.146 1.00 . A A . 143 GLY HA2 1 1
12 14264 1 1 74 GLY HA3 H 12.611 -6.021 0.801 1.00 . A A . 143 GLY HA3 1 1
12 14265 1 1 74 GLY N N 10.813 -4.975 0.599 1.00 . A A . 143 GLY N 1 1
12 14266 1 1 74 GLY O O 12.195 -6.510 3.539 1.00 . A A . 143 GLY O 1 1
12 14267 1 1 75 GLN C C 10.457 -4.695 5.338 1.00 . A A . 144 GLN C 1 1
12 14268 1 1 75 GLN CA C 11.512 -3.987 4.485 1.00 . A A . 144 GLN CA 1 1
12 14269 1 1 75 GLN CB C 11.367 -2.468 4.585 1.00 . A A . 144 GLN CB 1 1
12 14270 1 1 75 GLN CD C 13.531 -1.461 3.771 1.00 . A A . 144 GLN CD 1 1
12 14271 1 1 75 GLN CG C 12.690 -1.817 4.997 1.00 . A A . 144 GLN CG 1 1
12 14272 1 1 75 GLN H H 11.081 -3.743 2.462 1.00 . A A . 144 GLN H 1 1
12 14273 1 1 75 GLN HA H 12.509 -4.274 4.817 1.00 . A A . 144 GLN HA 1 1
12 14274 1 1 75 GLN HB3 H 10.593 -2.219 5.311 1.00 . A A . 144 GLN HB3 1 1
12 14275 1 1 75 GLN HE21 H 13.580 0.457 4.420 1.00 . A A . 144 GLN HE21 1 1
12 14276 1 1 75 GLN HE22 H 14.425 0.154 2.939 1.00 . A A . 144 GLN HE22 1 1
12 14277 1 1 75 GLN HG3 H 13.247 -2.496 5.642 1.00 . A A . 144 GLN HG3 1 1
12 14278 1 1 75 GLN N N 11.422 -4.429 3.104 1.00 . A A . 144 GLN N 1 1
12 14279 1 1 75 GLN NE2 N 13.875 -0.177 3.704 1.00 . A A . 144 GLN NE2 1 1
12 14280 1 1 75 GLN O O 9.392 -5.057 4.841 1.00 . A A . 144 GLN O 1 1
12 14281 1 1 75 GLN OE1 O 13.849 -2.295 2.940 1.00 . A A . 144 GLN OE1 1 1
12 14282 1 1 76 PRO C C 8.744 -4.607 7.964 1.00 . A A . 145 PRO C 1 1
12 14283 1 1 76 PRO CA C 9.895 -5.535 7.568 1.00 . A A . 145 PRO CA 1 1
12 14284 1 1 76 PRO CB C 10.764 -5.939 8.748 1.00 . A A . 145 PRO CB 1 1
12 14285 1 1 76 PRO CD C 12.052 -4.462 7.265 1.00 . A A . 145 PRO CD 1 1
12 14286 1 1 76 PRO CG C 12.020 -5.087 8.650 1.00 . A A . 145 PRO CG 1 1
12 14287 1 1 76 PRO HA H 9.468 -6.329 7.134 1.00 . A A . 145 PRO HA 1 1
12 14288 1 1 76 PRO HB3 H 11.008 -7.001 8.709 1.00 . A A . 145 PRO HB3 1 1
12 14289 1 1 76 PRO HD3 H 12.913 -4.809 6.694 1.00 . A A . 145 PRO HD3 1 1
12 14290 1 1 76 PRO HG3 H 12.908 -5.698 8.815 1.00 . A A . 145 PRO HG3 1 1
12 14291 1 1 76 PRO N N 10.800 -4.877 6.642 1.00 . A A . 145 PRO N 1 1
12 14292 1 1 76 PRO O O 8.821 -3.397 7.761 1.00 . A A . 145 PRO O 1 1
12 14293 1 1 77 VAL C C 6.004 -5.042 10.254 1.00 . A A . 146 VAL C 1 1
12 14294 1 1 77 VAL CA C 6.539 -4.453 8.947 1.00 . A A . 146 VAL CA 1 1
12 14295 1 1 77 VAL CB C 5.495 -4.428 7.830 1.00 . A A . 146 VAL CB 1 1
12 14296 1 1 77 VAL CG1 C 6.082 -3.846 6.543 1.00 . A A . 146 VAL CG1 1 1
12 14297 1 1 77 VAL CG2 C 4.918 -5.824 7.587 1.00 . A A . 146 VAL CG2 1 1
12 14298 1 1 77 VAL H H 7.650 -6.196 8.683 1.00 . A A . 146 VAL H 1 1
12 14299 1 1 77 VAL HA H 6.863 -3.428 9.131 1.00 . A A . 146 VAL HA 1 1
12 14300 1 1 77 VAL HB H 4.679 -3.779 8.149 1.00 . A A . 146 VAL HB 1 1
12 14301 1 1 77 VAL HG11 H 6.864 -3.128 6.793 1.00 . A A . 146 VAL HG11 1 1
12 14302 1 1 77 VAL HG12 H 6.506 -4.649 5.941 1.00 . A A . 146 VAL HG12 1 1
12 14303 1 1 77 VAL HG13 H 5.296 -3.344 5.978 1.00 . A A . 146 VAL HG13 1 1
12 14304 1 1 77 VAL HG21 H 5.725 -6.511 7.335 1.00 . A A . 146 VAL HG21 1 1
12 14305 1 1 77 VAL HG22 H 4.414 -6.171 8.489 1.00 . A A . 146 VAL HG22 1 1
12 14306 1 1 77 VAL HG23 H 4.204 -5.784 6.764 1.00 . A A . 146 VAL HG23 1 1
12 14307 1 1 77 VAL N N 7.704 -5.211 8.521 1.00 . A A . 146 VAL N 1 1
12 14308 1 1 77 VAL O O 6.271 -6.200 10.572 1.00 . A A . 146 VAL O 1 1
12 14309 1 1 78 GLU C C 3.263 -4.090 12.389 1.00 . A A . 147 GLU C 1 1
12 14310 1 1 78 GLU CA C 4.681 -4.643 12.239 1.00 . A A . 147 GLU CA 1 1
12 14311 1 1 78 GLU CB C 5.564 -4.216 13.414 1.00 . A A . 147 GLU CB 1 1
12 14312 1 1 78 GLU CD C 5.698 -3.973 15.921 1.00 . A A . 147 GLU CD 1 1
12 14313 1 1 78 GLU CG C 4.779 -4.248 14.728 1.00 . A A . 147 GLU CG 1 1
12 14314 1 1 78 GLU H H 5.045 -3.278 10.708 1.00 . A A . 147 GLU H 1 1
12 14315 1 1 78 GLU HA H 4.651 -5.731 12.192 1.00 . A A . 147 GLU HA 1 1
12 14316 1 1 78 GLU HB3 H 5.947 -3.210 13.240 1.00 . A A . 147 GLU HB3 1 1
12 14317 1 1 78 GLU HE2 H 7.273 -4.594 16.745 1.00 . A A . 147 GLU HE2 1 1
12 14318 1 1 78 GLU HG3 H 4.303 -5.221 14.848 1.00 . A A . 147 GLU HG3 1 1
12 14319 1 1 78 GLU N N 5.258 -4.218 10.975 1.00 . A A . 147 GLU N 1 1
12 14320 1 1 78 GLU O O 2.929 -3.059 11.805 1.00 . A A . 147 GLU O 1 1
12 14321 1 1 78 GLU OE1 O 5.645 -2.881 16.506 1.00 . A A . 147 GLU OE1 1 1
12 14322 1 1 78 GLU OE2 O 6.487 -4.944 16.236 1.00 . A A . 147 GLU OE2 1 1
12 14323 1 1 79 PHE C C 1.032 -3.010 14.065 1.00 . A A . 148 PHE C 1 1
12 14324 1 1 79 PHE CA C 1.090 -4.391 13.409 1.00 . A A . 148 PHE CA 1 1
12 14325 1 1 79 PHE CB C 0.474 -5.421 14.357 1.00 . A A . 148 PHE CB 1 1
12 14326 1 1 79 PHE CD1 C -1.969 -4.885 14.483 1.00 . A A . 148 PHE CD1 1 1
12 14327 1 1 79 PHE CD2 C -1.324 -6.868 13.387 1.00 . A A . 148 PHE CD2 1 1
12 14328 1 1 79 PHE CE1 C -3.332 -5.178 14.212 1.00 . A A . 148 PHE CE1 1 1
12 14329 1 1 79 PHE CE2 C -2.687 -7.161 13.115 1.00 . A A . 148 PHE CE2 1 1
12 14330 1 1 79 PHE CG C -0.994 -5.736 14.065 1.00 . A A . 148 PHE CG 1 1
12 14331 1 1 79 PHE CZ C -3.662 -6.309 13.534 1.00 . A A . 148 PHE CZ 1 1
12 14332 1 1 79 PHE H H 2.744 -5.636 13.646 1.00 . A A . 148 PHE H 1 1
12 14333 1 1 79 PHE HA H 0.595 -4.352 12.438 1.00 . A A . 148 PHE HA 1 1
12 14334 1 1 79 PHE HB3 H 0.560 -5.054 15.380 1.00 . A A . 148 PHE HB3 1 1
12 14335 1 1 79 PHE HD1 H -1.705 -3.978 15.027 1.00 . A A . 148 PHE HD1 1 1
12 14336 1 1 79 PHE HD2 H -0.543 -7.550 13.051 1.00 . A A . 148 PHE HD2 1 1
12 14337 1 1 79 PHE HE1 H -4.113 -4.496 14.547 1.00 . A A . 148 PHE HE1 1 1
12 14338 1 1 79 PHE HE2 H -2.952 -8.068 12.572 1.00 . A A . 148 PHE HE2 1 1
12 14339 1 1 79 PHE HZ H -4.708 -6.535 13.326 1.00 . A A . 148 PHE HZ 1 1
12 14340 1 1 79 PHE N N 2.465 -4.798 13.175 1.00 . A A . 148 PHE N 1 1
12 14341 1 1 79 PHE O O 1.811 -2.716 14.970 1.00 . A A . 148 PHE O 1 1
12 14342 1 1 80 ASP C C 0.901 0.091 13.407 1.00 . A A . 149 ASP C 1 1
12 14343 1 1 80 ASP CA C -0.070 -0.858 14.112 1.00 . A A . 149 ASP CA 1 1
12 14344 1 1 80 ASP CB C 0.230 -0.814 15.611 1.00 . A A . 149 ASP CB 1 1
12 14345 1 1 80 ASP CG C 1.632 -0.319 15.975 1.00 . A A . 149 ASP CG 1 1
12 14346 1 1 80 ASP H H -0.529 -2.448 12.847 1.00 . A A . 149 ASP H 1 1
12 14347 1 1 80 ASP HA H -1.113 -0.605 13.920 1.00 . A A . 149 ASP HA 1 1
12 14348 1 1 80 ASP HB3 H 0.097 -1.815 16.023 1.00 . A A . 149 ASP HB3 1 1
12 14349 1 1 80 ASP HD2 H 3.240 -1.255 16.264 1.00 . A A . 149 ASP HD2 1 1
12 14350 1 1 80 ASP N N 0.100 -2.201 13.584 1.00 . A A . 149 ASP N 1 1
12 14351 1 1 80 ASP O O 0.825 1.306 13.582 1.00 . A A . 149 ASP O 1 1
12 14352 1 1 80 ASP OD1 O 2.030 0.796 15.608 1.00 . A A . 149 ASP OD1 1 1
12 14353 1 1 80 ASP OD2 O 2.335 -1.143 16.676 1.00 . A A . 149 ASP OD2 1 1
12 14354 1 1 81 GLU C C 2.242 0.643 10.507 1.00 . A A . 150 GLU C 1 1
12 14355 1 1 81 GLU CA C 2.778 0.276 11.892 1.00 . A A . 150 GLU CA 1 1
12 14356 1 1 81 GLU CB C 4.103 -0.479 11.785 1.00 . A A . 150 GLU CB 1 1
12 14357 1 1 81 GLU CD C 6.037 -0.818 13.369 1.00 . A A . 150 GLU CD 1 1
12 14358 1 1 81 GLU CG C 4.537 -1.023 13.148 1.00 . A A . 150 GLU CG 1 1
12 14359 1 1 81 GLU H H 1.848 -1.490 12.488 1.00 . A A . 150 GLU H 1 1
12 14360 1 1 81 GLU HA H 2.930 1.181 12.481 1.00 . A A . 150 GLU HA 1 1
12 14361 1 1 81 GLU HB3 H 4.874 0.183 11.392 1.00 . A A . 150 GLU HB3 1 1
12 14362 1 1 81 GLU HE2 H 5.665 -0.038 15.042 1.00 . A A . 150 GLU HE2 1 1
12 14363 1 1 81 GLU HG3 H 4.298 -2.085 13.214 1.00 . A A . 150 GLU HG3 1 1
12 14364 1 1 81 GLU N N 1.792 -0.500 12.624 1.00 . A A . 150 GLU N 1 1
12 14365 1 1 81 GLU O O 1.524 -0.141 9.888 1.00 . A A . 150 GLU O 1 1
12 14366 1 1 81 GLU OE1 O 6.821 -0.894 12.411 1.00 . A A . 150 GLU OE1 1 1
12 14367 1 1 81 GLU OE2 O 6.380 -0.568 14.587 1.00 . A A . 150 GLU OE2 1 1
12 14368 1 1 82 PRO C C 2.953 1.650 7.622 1.00 . A A . 151 PRO C 1 1
12 14369 1 1 82 PRO CA C 2.186 2.346 8.748 1.00 . A A . 151 PRO CA 1 1
12 14370 1 1 82 PRO CB C 2.419 3.848 8.785 1.00 . A A . 151 PRO CB 1 1
12 14371 1 1 82 PRO CD C 3.470 2.822 10.755 1.00 . A A . 151 PRO CD 1 1
12 14372 1 1 82 PRO CG C 3.401 4.089 9.920 1.00 . A A . 151 PRO CG 1 1
12 14373 1 1 82 PRO HA H 1.222 2.125 8.601 1.00 . A A . 151 PRO HA 1 1
12 14374 1 1 82 PRO HB3 H 1.486 4.384 8.956 1.00 . A A . 151 PRO HB3 1 1
12 14375 1 1 82 PRO HD3 H 3.111 2.996 11.770 1.00 . A A . 151 PRO HD3 1 1
12 14376 1 1 82 PRO HG3 H 3.079 4.933 10.532 1.00 . A A . 151 PRO HG3 1 1
12 14377 1 1 82 PRO N N 2.620 1.867 10.049 1.00 . A A . 151 PRO N 1 1
12 14378 1 1 82 PRO O O 4.049 1.136 7.840 1.00 . A A . 151 PRO O 1 1
12 14379 1 1 83 LEU C C 3.062 2.055 4.154 1.00 . A A . 152 LEU C 1 1
12 14380 1 1 83 LEU CA C 2.957 1.029 5.286 1.00 . A A . 152 LEU CA 1 1
12 14381 1 1 83 LEU CB C 2.195 -0.240 4.896 1.00 . A A . 152 LEU CB 1 1
12 14382 1 1 83 LEU CD1 C 1.471 -2.603 5.395 1.00 . A A . 152 LEU CD1 1 1
12 14383 1 1 83 LEU CD2 C 3.615 -1.687 6.396 1.00 . A A . 152 LEU CD2 1 1
12 14384 1 1 83 LEU CG C 2.192 -1.365 5.932 1.00 . A A . 152 LEU CG 1 1
12 14385 1 1 83 LEU H H 1.453 2.074 6.277 1.00 . A A . 152 LEU H 1 1
12 14386 1 1 83 LEU HA H 3.964 0.725 5.571 1.00 . A A . 152 LEU HA 1 1
12 14387 1 1 83 LEU HB3 H 2.621 -0.626 3.970 1.00 . A A . 152 LEU HB3 1 1
12 14388 1 1 83 LEU HD11 H 1.595 -2.655 4.314 1.00 . A A . 152 LEU HD11 1 1
12 14389 1 1 83 LEU HD12 H 1.894 -3.497 5.853 1.00 . A A . 152 LEU HD12 1 1
12 14390 1 1 83 LEU HD13 H 0.410 -2.539 5.637 1.00 . A A . 152 LEU HD13 1 1
12 14391 1 1 83 LEU HD21 H 4.288 -1.674 5.540 1.00 . A A . 152 LEU HD21 1 1
12 14392 1 1 83 LEU HD22 H 3.937 -0.940 7.123 1.00 . A A . 152 LEU HD22 1 1
12 14393 1 1 83 LEU HD23 H 3.631 -2.674 6.859 1.00 . A A . 152 LEU HD23 1 1
12 14394 1 1 83 LEU HG H 1.638 -1.023 6.807 1.00 . A A . 152 LEU HG 1 1
12 14395 1 1 83 LEU N N 2.345 1.654 6.445 1.00 . A A . 152 LEU N 1 1
12 14396 1 1 83 LEU O O 4.117 2.654 3.952 1.00 . A A . 152 LEU O 1 1
12 14397 1 1 84 VAL C C 0.819 4.207 2.611 1.00 . A A . 153 VAL C 1 1
12 14398 1 1 84 VAL CA C 1.909 3.167 2.343 1.00 . A A . 153 VAL CA 1 1
12 14399 1 1 84 VAL CB C 1.711 2.418 1.024 1.00 . A A . 153 VAL CB 1 1
12 14400 1 1 84 VAL CG1 C 2.070 3.304 -0.170 1.00 . A A . 153 VAL CG1 1 1
12 14401 1 1 84 VAL CG2 C 2.516 1.118 1.005 1.00 . A A . 153 VAL CG2 1 1
12 14402 1 1 84 VAL H H 1.101 1.733 3.620 1.00 . A A . 153 VAL H 1 1
12 14403 1 1 84 VAL HA H 2.874 3.673 2.302 1.00 . A A . 153 VAL HA 1 1
12 14404 1 1 84 VAL HB H 0.655 2.158 0.942 1.00 . A A . 153 VAL HB 1 1
12 14405 1 1 84 VAL HG11 H 1.873 4.348 0.080 1.00 . A A . 153 VAL HG11 1 1
12 14406 1 1 84 VAL HG12 H 3.127 3.182 -0.408 1.00 . A A . 153 VAL HG12 1 1
12 14407 1 1 84 VAL HG13 H 1.468 3.017 -1.031 1.00 . A A . 153 VAL HG13 1 1
12 14408 1 1 84 VAL HG21 H 3.553 1.330 1.264 1.00 . A A . 153 VAL HG21 1 1
12 14409 1 1 84 VAL HG22 H 2.096 0.419 1.729 1.00 . A A . 153 VAL HG22 1 1
12 14410 1 1 84 VAL HG23 H 2.474 0.678 0.008 1.00 . A A . 153 VAL HG23 1 1
12 14411 1 1 84 VAL N N 1.955 2.225 3.449 1.00 . A A . 153 VAL N 1 1
12 14412 1 1 84 VAL O O -0.226 3.886 3.175 1.00 . A A . 153 VAL O 1 1
12 14413 1 1 85 VAL C C -0.530 6.830 1.047 1.00 . A A . 154 VAL C 1 1
12 14414 1 1 85 VAL CA C 0.156 6.522 2.379 1.00 . A A . 154 VAL CA 1 1
12 14415 1 1 85 VAL CB C 0.870 7.735 2.979 1.00 . A A . 154 VAL CB 1 1
12 14416 1 1 85 VAL CG1 C -0.115 8.876 3.242 1.00 . A A . 154 VAL CG1 1 1
12 14417 1 1 85 VAL CG2 C 1.621 7.354 4.256 1.00 . A A . 154 VAL CG2 1 1
12 14418 1 1 85 VAL H H 1.952 5.685 1.733 1.00 . A A . 154 VAL H 1 1
12 14419 1 1 85 VAL HA H -0.596 6.186 3.093 1.00 . A A . 154 VAL HA 1 1
12 14420 1 1 85 VAL HB H 1.603 8.086 2.252 1.00 . A A . 154 VAL HB 1 1
12 14421 1 1 85 VAL HG11 H -1.019 8.719 2.652 1.00 . A A . 154 VAL HG11 1 1
12 14422 1 1 85 VAL HG12 H -0.372 8.898 4.301 1.00 . A A . 154 VAL HG12 1 1
12 14423 1 1 85 VAL HG13 H 0.343 9.824 2.959 1.00 . A A . 154 VAL HG13 1 1
12 14424 1 1 85 VAL HG21 H 1.729 6.270 4.304 1.00 . A A . 154 VAL HG21 1 1
12 14425 1 1 85 VAL HG22 H 2.607 7.817 4.250 1.00 . A A . 154 VAL HG22 1 1
12 14426 1 1 85 VAL HG23 H 1.061 7.703 5.124 1.00 . A A . 154 VAL HG23 1 1
12 14427 1 1 85 VAL N N 1.100 5.433 2.192 1.00 . A A . 154 VAL N 1 1
12 14428 1 1 85 VAL O O 0.131 7.169 0.067 1.00 . A A . 154 VAL O 1 1
12 14429 1 1 86 ILE C C -3.350 8.305 0.007 1.00 . A A . 155 ILE C 1 1
12 14430 1 1 86 ILE CA C -2.633 6.962 -0.141 1.00 . A A . 155 ILE CA 1 1
12 14431 1 1 86 ILE CB C -3.575 5.791 -0.430 1.00 . A A . 155 ILE CB 1 1
12 14432 1 1 86 ILE CD1 C -1.989 3.844 -0.207 1.00 . A A . 155 ILE CD1 1 1
12 14433 1 1 86 ILE CG1 C -2.844 4.670 -1.170 1.00 . A A . 155 ILE CG1 1 1
12 14434 1 1 86 ILE CG2 C -4.819 6.262 -1.187 1.00 . A A . 155 ILE CG2 1 1
12 14435 1 1 86 ILE H H -2.380 6.425 1.856 1.00 . A A . 155 ILE H 1 1
12 14436 1 1 86 ILE HA H -1.939 7.032 -0.979 1.00 . A A . 155 ILE HA 1 1
12 14437 1 1 86 ILE HB H -3.913 5.382 0.522 1.00 . A A . 155 ILE HB 1 1
12 14438 1 1 86 ILE HD11 H -1.772 4.434 0.683 1.00 . A A . 155 ILE HD11 1 1
12 14439 1 1 86 ILE HD12 H -2.531 2.942 0.078 1.00 . A A . 155 ILE HD12 1 1
12 14440 1 1 86 ILE HD13 H -1.054 3.566 -0.696 1.00 . A A . 155 ILE HD13 1 1
12 14441 1 1 86 ILE HG13 H -2.212 5.094 -1.950 1.00 . A A . 155 ILE HG13 1 1
12 14442 1 1 86 ILE HG21 H -5.299 7.067 -0.632 1.00 . A A . 155 ILE HG21 1 1
12 14443 1 1 86 ILE HG22 H -4.528 6.624 -2.173 1.00 . A A . 155 ILE HG22 1 1
12 14444 1 1 86 ILE HG23 H -5.514 5.430 -1.297 1.00 . A A . 155 ILE HG23 1 1
12 14445 1 1 86 ILE N N -1.850 6.701 1.054 1.00 . A A . 155 ILE N 1 1
12 14446 1 1 86 ILE O O -3.465 8.833 1.112 1.00 . A A . 155 ILE O 1 1
12 14447 1 1 87 GLU C C -6.017 9.868 -1.309 1.00 . A A . 156 GLU C 1 1
12 14448 1 1 87 GLU CA C -4.514 10.093 -1.133 1.00 . A A . 156 GLU CA 1 1
12 14449 1 1 87 GLU CB C -3.965 11.014 -2.225 1.00 . A A . 156 GLU CB 1 1
12 14450 1 1 87 GLU CD C -4.092 13.406 -3.013 1.00 . A A . 156 GLU CD 1 1
12 14451 1 1 87 GLU CG C -4.045 12.481 -1.796 1.00 . A A . 156 GLU CG 1 1
12 14452 1 1 87 GLU H H -3.713 8.386 -2.018 1.00 . A A . 156 GLU H 1 1
12 14453 1 1 87 GLU HA H -4.319 10.540 -0.158 1.00 . A A . 156 GLU HA 1 1
12 14454 1 1 87 GLU HB3 H -4.531 10.869 -3.145 1.00 . A A . 156 GLU HB3 1 1
12 14455 1 1 87 GLU HE2 H -5.011 13.759 -4.619 1.00 . A A . 156 GLU HE2 1 1
12 14456 1 1 87 GLU HG3 H -3.181 12.730 -1.179 1.00 . A A . 156 GLU HG3 1 1
12 14457 1 1 87 GLU N N -3.812 8.821 -1.123 1.00 . A A . 156 GLU N 1 1
12 14458 1 1 87 GLU O O -6.560 10.094 -2.390 1.00 . A A . 156 GLU O 1 1
12 14459 1 1 87 GLU OE1 O -3.160 14.193 -3.231 1.00 . A A . 156 GLU OE1 1 1
12 14460 1 1 87 GLU OE2 O -5.146 13.286 -3.749 1.00 . A A . 156 GLU OE2 1 1
13 14461 1 1 1 MET C C -11.267 13.398 11.212 1.00 . A A . 70 MET C 1 1
13 14462 1 1 1 MET CA C -10.781 14.756 10.704 1.00 . A A . 70 MET CA 1 1
13 14463 1 1 1 MET CB C -11.267 14.968 9.269 1.00 . A A . 70 MET CB 1 1
13 14464 1 1 1 MET CE C -12.870 18.496 8.346 1.00 . A A . 70 MET CE 1 1
13 14465 1 1 1 MET CG C -12.446 15.942 9.227 1.00 . A A . 70 MET CG 1 1
13 14466 1 1 1 MET HA H -11.137 15.547 11.365 1.00 . A A . 70 MET HA 1 1
13 14467 1 1 1 MET HB3 H -11.564 14.013 8.837 1.00 . A A . 70 MET HB3 1 1
13 14468 1 1 1 MET HE1 H -13.925 18.328 8.559 1.00 . A A . 70 MET HE1 1 1
13 14469 1 1 1 MET HE2 H -12.652 19.562 8.415 1.00 . A A . 70 MET HE2 1 1
13 14470 1 1 1 MET HE3 H -12.641 18.143 7.341 1.00 . A A . 70 MET HE3 1 1
13 14471 1 1 1 MET HG3 H -13.187 15.662 9.976 1.00 . A A . 70 MET HG3 1 1
13 14472 1 1 1 MET N N -9.331 14.838 10.743 1.00 . A A . 70 MET N 1 1
13 14473 1 1 1 MET O O -12.078 13.329 12.135 1.00 . A A . 70 MET O 1 1
13 14474 1 1 1 MET SD S -11.874 17.607 9.531 1.00 . A A . 70 MET SD 1 1
13 14475 1 1 2 GLU C C -12.598 10.742 10.646 1.00 . A A . 71 GLU C 1 1
13 14476 1 1 2 GLU CA C -11.124 10.996 10.964 1.00 . A A . 71 GLU CA 1 1
13 14477 1 1 2 GLU CB C -10.829 10.738 12.443 1.00 . A A . 71 GLU CB 1 1
13 14478 1 1 2 GLU CD C -11.869 9.100 14.054 1.00 . A A . 71 GLU CD 1 1
13 14479 1 1 2 GLU CG C -11.019 9.260 12.791 1.00 . A A . 71 GLU CG 1 1
13 14480 1 1 2 GLU H H -10.094 12.413 9.837 1.00 . A A . 71 GLU H 1 1
13 14481 1 1 2 GLU HA H -10.496 10.343 10.357 1.00 . A A . 71 GLU HA 1 1
13 14482 1 1 2 GLU HB3 H -11.490 11.349 13.061 1.00 . A A . 71 GLU HB3 1 1
13 14483 1 1 2 GLU HE2 H -11.641 8.837 15.904 1.00 . A A . 71 GLU HE2 1 1
13 14484 1 1 2 GLU HG3 H -10.047 8.791 12.941 1.00 . A A . 71 GLU HG3 1 1
13 14485 1 1 2 GLU N N -10.752 12.349 10.587 1.00 . A A . 71 GLU N 1 1
13 14486 1 1 2 GLU O O -13.240 9.907 11.281 1.00 . A A . 71 GLU O 1 1
13 14487 1 1 2 GLU OE1 O -13.046 8.716 13.964 1.00 . A A . 71 GLU OE1 1 1
13 14488 1 1 2 GLU OE2 O -11.267 9.387 15.157 1.00 . A A . 71 GLU OE2 1 1
13 14489 1 1 3 ALA C C -14.639 10.075 8.411 1.00 . A A . 72 ALA C 1 1
13 14490 1 1 3 ALA CA C -14.481 11.343 9.251 1.00 . A A . 72 ALA CA 1 1
13 14491 1 1 3 ALA CB C -14.915 12.601 8.495 1.00 . A A . 72 ALA CB 1 1
13 14492 1 1 3 ALA H H -12.566 12.155 9.150 1.00 . A A . 72 ALA H 1 1
13 14493 1 1 3 ALA HA H -15.086 11.249 10.154 1.00 . A A . 72 ALA HA 1 1
13 14494 1 1 3 ALA HB1 H -14.048 13.240 8.326 1.00 . A A . 72 ALA HB1 1 1
13 14495 1 1 3 ALA HB2 H -15.349 12.317 7.538 1.00 . A A . 72 ALA HB2 1 1
13 14496 1 1 3 ALA HB3 H -15.655 13.142 9.085 1.00 . A A . 72 ALA HB3 1 1
13 14497 1 1 3 ALA N N -13.093 11.478 9.662 1.00 . A A . 72 ALA N 1 1
13 14498 1 1 3 ALA O O -15.469 9.221 8.718 1.00 . A A . 72 ALA O 1 1
13 14499 1 1 4 PRO C C -13.188 7.621 7.103 1.00 . A A . 73 PRO C 1 1
13 14500 1 1 4 PRO CA C -13.846 8.839 6.452 1.00 . A A . 73 PRO CA 1 1
13 14501 1 1 4 PRO CB C -13.135 9.293 5.187 1.00 . A A . 73 PRO CB 1 1
13 14502 1 1 4 PRO CD C -12.811 10.980 6.943 1.00 . A A . 73 PRO CD 1 1
13 14503 1 1 4 PRO CG C -12.320 10.513 5.583 1.00 . A A . 73 PRO CG 1 1
13 14504 1 1 4 PRO HA H -14.792 8.573 6.268 1.00 . A A . 73 PRO HA 1 1
13 14505 1 1 4 PRO HB3 H -13.850 9.539 4.402 1.00 . A A . 73 PRO HB3 1 1
13 14506 1 1 4 PRO HD3 H -13.246 11.978 6.887 1.00 . A A . 73 PRO HD3 1 1
13 14507 1 1 4 PRO HG3 H -12.435 11.305 4.843 1.00 . A A . 73 PRO HG3 1 1
13 14508 1 1 4 PRO N N -13.807 9.988 7.338 1.00 . A A . 73 PRO N 1 1
13 14509 1 1 4 PRO O O -12.258 7.039 6.545 1.00 . A A . 73 PRO O 1 1
13 14510 1 1 5 ALA C C -11.639 6.163 8.961 1.00 . A A . 74 ALA C 1 1
13 14511 1 1 5 ALA CA C -13.168 6.133 9.010 1.00 . A A . 74 ALA CA 1 1
13 14512 1 1 5 ALA CB C -13.744 4.839 8.428 1.00 . A A . 74 ALA CB 1 1
13 14513 1 1 5 ALA H H -14.451 7.748 8.723 1.00 . A A . 74 ALA H 1 1
13 14514 1 1 5 ALA HA H -13.494 6.226 10.045 1.00 . A A . 74 ALA HA 1 1
13 14515 1 1 5 ALA HB1 H -14.752 5.024 8.057 1.00 . A A . 74 ALA HB1 1 1
13 14516 1 1 5 ALA HB2 H -13.112 4.497 7.608 1.00 . A A . 74 ALA HB2 1 1
13 14517 1 1 5 ALA HB3 H -13.777 4.075 9.204 1.00 . A A . 74 ALA HB3 1 1
13 14518 1 1 5 ALA N N -13.695 7.271 8.276 1.00 . A A . 74 ALA N 1 1
13 14519 1 1 5 ALA O O -11.033 5.616 8.042 1.00 . A A . 74 ALA O 1 1
13 14520 1 1 6 ALA C C -9.111 7.830 8.926 1.00 . A A . 75 ALA C 1 1
13 14521 1 1 6 ALA CA C -9.615 6.919 10.047 1.00 . A A . 75 ALA CA 1 1
13 14522 1 1 6 ALA CB C -8.992 5.522 9.988 1.00 . A A . 75 ALA CB 1 1
13 14523 1 1 6 ALA H H -11.562 7.252 10.707 1.00 . A A . 75 ALA H 1 1
13 14524 1 1 6 ALA HA H -9.371 7.371 11.009 1.00 . A A . 75 ALA HA 1 1
13 14525 1 1 6 ALA HB1 H -9.754 4.796 9.703 1.00 . A A . 75 ALA HB1 1 1
13 14526 1 1 6 ALA HB2 H -8.189 5.513 9.251 1.00 . A A . 75 ALA HB2 1 1
13 14527 1 1 6 ALA HB3 H -8.591 5.262 10.967 1.00 . A A . 75 ALA HB3 1 1
13 14528 1 1 6 ALA N N -11.061 6.809 9.964 1.00 . A A . 75 ALA N 1 1
13 14529 1 1 6 ALA O O -8.611 8.923 9.186 1.00 . A A . 75 ALA O 1 1
13 14530 1 1 7 ALA C C -9.181 9.578 6.736 1.00 . A A . 76 ALA C 1 1
13 14531 1 1 7 ALA CA C -8.826 8.102 6.540 1.00 . A A . 76 ALA CA 1 1
13 14532 1 1 7 ALA CB C -9.461 7.512 5.280 1.00 . A A . 76 ALA CB 1 1
13 14533 1 1 7 ALA H H -9.666 6.454 7.498 1.00 . A A . 76 ALA H 1 1
13 14534 1 1 7 ALA HA H -7.743 8.005 6.466 1.00 . A A . 76 ALA HA 1 1
13 14535 1 1 7 ALA HB1 H -9.996 6.598 5.536 1.00 . A A . 76 ALA HB1 1 1
13 14536 1 1 7 ALA HB2 H -10.158 8.233 4.852 1.00 . A A . 76 ALA HB2 1 1
13 14537 1 1 7 ALA HB3 H -8.682 7.285 4.552 1.00 . A A . 76 ALA HB3 1 1
13 14538 1 1 7 ALA N N -9.259 7.346 7.702 1.00 . A A . 76 ALA N 1 1
13 14539 1 1 7 ALA O O -10.114 9.903 7.467 1.00 . A A . 76 ALA O 1 1
13 14540 1 1 8 GLU C C -8.548 12.505 4.775 1.00 . A A . 77 GLU C 1 1
13 14541 1 1 8 GLU CA C -8.639 11.863 6.161 1.00 . A A . 77 GLU CA 1 1
13 14542 1 1 8 GLU CB C -7.648 12.511 7.131 1.00 . A A . 77 GLU CB 1 1
13 14543 1 1 8 GLU CD C -5.629 13.732 6.243 1.00 . A A . 77 GLU CD 1 1
13 14544 1 1 8 GLU CG C -6.212 12.370 6.623 1.00 . A A . 77 GLU CG 1 1
13 14545 1 1 8 GLU H H -7.659 10.158 5.477 1.00 . A A . 77 GLU H 1 1
13 14546 1 1 8 GLU HA H -9.649 11.975 6.555 1.00 . A A . 77 GLU HA 1 1
13 14547 1 1 8 GLU HB3 H -7.737 12.046 8.113 1.00 . A A . 77 GLU HB3 1 1
13 14548 1 1 8 GLU HE2 H -6.309 14.703 7.707 1.00 . A A . 77 GLU HE2 1 1
13 14549 1 1 8 GLU HG3 H -6.192 11.708 5.757 1.00 . A A . 77 GLU HG3 1 1
13 14550 1 1 8 GLU N N -8.416 10.431 6.070 1.00 . A A . 77 GLU N 1 1
13 14551 1 1 8 GLU O O -7.456 12.662 4.230 1.00 . A A . 77 GLU O 1 1
13 14552 1 1 8 GLU OE1 O -5.371 13.989 5.057 1.00 . A A . 77 GLU OE1 1 1
13 14553 1 1 8 GLU OE2 O -5.445 14.542 7.231 1.00 . A A . 77 GLU OE2 1 1
13 14554 1 1 9 ILE C C -8.778 12.789 1.996 1.00 . A A . 78 ILE C 1 1
13 14555 1 1 9 ILE CA C -9.774 13.478 2.931 1.00 . A A . 78 ILE CA 1 1
13 14556 1 1 9 ILE CB C -9.569 14.989 3.043 1.00 . A A . 78 ILE CB 1 1
13 14557 1 1 9 ILE CD1 C -7.935 16.798 3.692 1.00 . A A . 78 ILE CD1 1 1
13 14558 1 1 9 ILE CG1 C -8.286 15.313 3.812 1.00 . A A . 78 ILE CG1 1 1
13 14559 1 1 9 ILE CG2 C -10.793 15.665 3.662 1.00 . A A . 78 ILE CG2 1 1
13 14560 1 1 9 ILE H H -10.593 12.725 4.693 1.00 . A A . 78 ILE H 1 1
13 14561 1 1 9 ILE HA H -10.780 13.317 2.544 1.00 . A A . 78 ILE HA 1 1
13 14562 1 1 9 ILE HB H -9.452 15.393 2.037 1.00 . A A . 78 ILE HB 1 1
13 14563 1 1 9 ILE HD11 H -8.754 17.327 3.205 1.00 . A A . 78 ILE HD11 1 1
13 14564 1 1 9 ILE HD12 H -7.773 17.214 4.686 1.00 . A A . 78 ILE HD12 1 1
13 14565 1 1 9 ILE HD13 H -7.027 16.909 3.098 1.00 . A A . 78 ILE HD13 1 1
13 14566 1 1 9 ILE HG13 H -7.464 14.709 3.425 1.00 . A A . 78 ILE HG13 1 1
13 14567 1 1 9 ILE HG21 H -11.676 15.434 3.066 1.00 . A A . 78 ILE HG21 1 1
13 14568 1 1 9 ILE HG22 H -10.936 15.299 4.679 1.00 . A A . 78 ILE HG22 1 1
13 14569 1 1 9 ILE HG23 H -10.642 16.745 3.682 1.00 . A A . 78 ILE HG23 1 1
13 14570 1 1 9 ILE N N -9.709 12.858 4.244 1.00 . A A . 78 ILE N 1 1
13 14571 1 1 9 ILE O O -7.696 13.313 1.742 1.00 . A A . 78 ILE O 1 1
13 14572 1 1 10 SER C C -7.179 10.225 1.386 1.00 . A A . 79 SER C 1 1
13 14573 1 1 10 SER CA C -8.337 10.857 0.609 1.00 . A A . 79 SER CA 1 1
13 14574 1 1 10 SER CB C -7.799 11.735 -0.522 1.00 . A A . 79 SER CB 1 1
13 14575 1 1 10 SER H H -10.063 11.203 1.722 1.00 . A A . 79 SER H 1 1
13 14576 1 1 10 SER HA H -8.985 10.086 0.193 1.00 . A A . 79 SER HA 1 1
13 14577 1 1 10 SER HB3 H -7.924 11.219 -1.474 1.00 . A A . 79 SER HB3 1 1
13 14578 1 1 10 SER HG H -7.915 13.689 -0.106 1.00 . A A . 79 SER HG 1 1
13 14579 1 1 10 SER N N -9.181 11.624 1.510 1.00 . A A . 79 SER N 1 1
13 14580 1 1 10 SER O O -7.028 9.004 1.396 1.00 . A A . 79 SER O 1 1
13 14581 1 1 10 SER OG O -8.460 12.997 -0.578 1.00 . A A . 79 SER OG 1 1
13 14582 1 1 11 GLY C C -5.583 9.324 3.531 1.00 . A A . 80 GLY C 1 1
13 14583 1 1 11 GLY CA C -5.256 10.626 2.795 1.00 . A A . 80 GLY CA 1 1
13 14584 1 1 11 GLY H H -6.525 12.076 2.005 1.00 . A A . 80 GLY H 1 1
13 14585 1 1 11 GLY HA2 H -4.401 10.471 2.138 1.00 . A A . 80 GLY HA2 1 1
13 14586 1 1 11 GLY HA3 H -4.970 11.392 3.516 1.00 . A A . 80 GLY HA3 1 1
13 14587 1 1 11 GLY N N -6.395 11.085 2.018 1.00 . A A . 80 GLY N 1 1
13 14588 1 1 11 GLY O O -6.240 9.343 4.570 1.00 . A A . 80 GLY O 1 1
13 14589 1 1 12 HIS C C -4.012 6.179 3.706 1.00 . A A . 81 HIS C 1 1
13 14590 1 1 12 HIS CA C -5.343 6.918 3.550 1.00 . A A . 81 HIS CA 1 1
13 14591 1 1 12 HIS CB C -6.366 6.128 2.732 1.00 . A A . 81 HIS CB 1 1
13 14592 1 1 12 HIS CD2 C -6.235 3.719 1.726 1.00 . A A . 81 HIS CD2 1 1
13 14593 1 1 12 HIS CE1 C -5.628 2.657 3.540 1.00 . A A . 81 HIS CE1 1 1
13 14594 1 1 12 HIS CG C -6.134 4.637 2.730 1.00 . A A . 81 HIS CG 1 1
13 14595 1 1 12 HIS H H -4.576 8.219 2.116 1.00 . A A . 81 HIS H 1 1
13 14596 1 1 12 HIS HA H -5.771 7.092 4.538 1.00 . A A . 81 HIS HA 1 1
13 14597 1 1 12 HIS HB3 H -6.349 6.489 1.703 1.00 . A A . 81 HIS HB3 1 1
13 14598 1 1 12 HIS HD1 H -5.592 4.331 4.767 1.00 . A A . 81 HIS HD1 1 1
13 14599 1 1 12 HIS HD2 H -6.519 3.931 0.696 1.00 . A A . 81 HIS HD2 1 1
13 14600 1 1 12 HIS HE1 H -5.338 1.852 4.216 1.00 . A A . 81 HIS HE1 1 1
13 14601 1 1 12 HIS N N -5.110 8.226 2.962 1.00 . A A . 81 HIS N 1 1
13 14602 1 1 12 HIS ND1 N -5.750 3.937 3.862 1.00 . A A . 81 HIS ND1 1 1
13 14603 1 1 12 HIS NE2 N -5.928 2.524 2.216 1.00 . A A . 81 HIS NE2 1 1
13 14604 1 1 12 HIS O O -3.466 5.665 2.731 1.00 . A A . 81 HIS O 1 1
13 14605 1 1 13 ILE C C -2.537 4.002 5.506 1.00 . A A . 82 ILE C 1 1
13 14606 1 1 13 ILE CA C -2.272 5.484 5.236 1.00 . A A . 82 ILE CA 1 1
13 14607 1 1 13 ILE CB C -1.542 6.198 6.375 1.00 . A A . 82 ILE CB 1 1
13 14608 1 1 13 ILE CD1 C -0.223 8.242 7.039 1.00 . A A . 82 ILE CD1 1 1
13 14609 1 1 13 ILE CG1 C -1.015 7.561 5.922 1.00 . A A . 82 ILE CG1 1 1
13 14610 1 1 13 ILE CG2 C -0.432 5.317 6.952 1.00 . A A . 82 ILE CG2 1 1
13 14611 1 1 13 ILE H H -3.979 6.573 5.726 1.00 . A A . 82 ILE H 1 1
13 14612 1 1 13 ILE HA H -1.642 5.567 4.349 1.00 . A A . 82 ILE HA 1 1
13 14613 1 1 13 ILE HB H -2.258 6.380 7.177 1.00 . A A . 82 ILE HB 1 1
13 14614 1 1 13 ILE HD11 H -0.422 7.738 7.985 1.00 . A A . 82 ILE HD11 1 1
13 14615 1 1 13 ILE HD12 H 0.843 8.187 6.815 1.00 . A A . 82 ILE HD12 1 1
13 14616 1 1 13 ILE HD13 H -0.524 9.287 7.113 1.00 . A A . 82 ILE HD13 1 1
13 14617 1 1 13 ILE HG13 H -1.849 8.196 5.623 1.00 . A A . 82 ILE HG13 1 1
13 14618 1 1 13 ILE HG21 H -0.838 4.336 7.198 1.00 . A A . 82 ILE HG21 1 1
13 14619 1 1 13 ILE HG22 H 0.363 5.208 6.216 1.00 . A A . 82 ILE HG22 1 1
13 14620 1 1 13 ILE HG23 H -0.032 5.781 7.854 1.00 . A A . 82 ILE HG23 1 1
13 14621 1 1 13 ILE N N -3.528 6.151 4.939 1.00 . A A . 82 ILE N 1 1
13 14622 1 1 13 ILE O O -3.312 3.660 6.398 1.00 . A A . 82 ILE O 1 1
13 14623 1 1 14 VAL C C -1.198 1.243 6.053 1.00 . A A . 83 VAL C 1 1
13 14624 1 1 14 VAL CA C -2.034 1.725 4.866 1.00 . A A . 83 VAL CA 1 1
13 14625 1 1 14 VAL CB C -1.671 1.025 3.555 1.00 . A A . 83 VAL CB 1 1
13 14626 1 1 14 VAL CG1 C -1.297 -0.438 3.800 1.00 . A A . 83 VAL CG1 1 1
13 14627 1 1 14 VAL CG2 C -2.809 1.138 2.539 1.00 . A A . 83 VAL CG2 1 1
13 14628 1 1 14 VAL H H -1.251 3.450 3.998 1.00 . A A . 83 VAL H 1 1
13 14629 1 1 14 VAL HA H -3.086 1.527 5.074 1.00 . A A . 83 VAL HA 1 1
13 14630 1 1 14 VAL HB H -0.799 1.528 3.137 1.00 . A A . 83 VAL HB 1 1
13 14631 1 1 14 VAL HG11 H -1.972 -0.866 4.541 1.00 . A A . 83 VAL HG11 1 1
13 14632 1 1 14 VAL HG12 H -1.381 -0.996 2.867 1.00 . A A . 83 VAL HG12 1 1
13 14633 1 1 14 VAL HG13 H -0.272 -0.495 4.166 1.00 . A A . 83 VAL HG13 1 1
13 14634 1 1 14 VAL HG21 H -3.745 1.335 3.063 1.00 . A A . 83 VAL HG21 1 1
13 14635 1 1 14 VAL HG22 H -2.601 1.954 1.849 1.00 . A A . 83 VAL HG22 1 1
13 14636 1 1 14 VAL HG23 H -2.894 0.204 1.983 1.00 . A A . 83 VAL HG23 1 1
13 14637 1 1 14 VAL N N -1.879 3.163 4.721 1.00 . A A . 83 VAL N 1 1
13 14638 1 1 14 VAL O O 0.002 1.510 6.121 1.00 . A A . 83 VAL O 1 1
13 14639 1 1 15 ARG C C -1.124 -1.505 8.078 1.00 . A A . 84 ARG C 1 1
13 14640 1 1 15 ARG CA C -1.196 0.021 8.140 1.00 . A A . 84 ARG CA 1 1
13 14641 1 1 15 ARG CB C -1.928 0.439 9.417 1.00 . A A . 84 ARG CB 1 1
13 14642 1 1 15 ARG CD C -1.521 2.203 11.173 1.00 . A A . 84 ARG CD 1 1
13 14643 1 1 15 ARG CG C -1.753 1.935 9.684 1.00 . A A . 84 ARG CG 1 1
13 14644 1 1 15 ARG CZ C -2.713 3.608 12.864 1.00 . A A . 84 ARG CZ 1 1
13 14645 1 1 15 ARG H H -2.838 0.330 6.897 1.00 . A A . 84 ARG H 1 1
13 14646 1 1 15 ARG HA H -0.199 0.463 8.114 1.00 . A A . 84 ARG HA 1 1
13 14647 1 1 15 ARG HB3 H -1.547 -0.133 10.262 1.00 . A A . 84 ARG HB3 1 1
13 14648 1 1 15 ARG HD3 H -0.666 2.864 11.303 1.00 . A A . 84 ARG HD3 1 1
13 14649 1 1 15 ARG HE H -3.612 2.631 11.338 1.00 . A A . 84 ARG HE 1 1
13 14650 1 1 15 ARG HG3 H -2.639 2.475 9.348 1.00 . A A . 84 ARG HG3 1 1
13 14651 1 1 15 ARG HH11 H -0.691 3.512 13.142 1.00 . A A . 84 ARG HH11 1 1
13 14652 1 1 15 ARG HH12 H -1.547 4.478 14.298 1.00 . A A . 84 ARG HH12 1 1
13 14653 1 1 15 ARG N N -1.863 0.542 6.959 1.00 . A A . 84 ARG N 1 1
13 14654 1 1 15 ARG NE N -2.729 2.816 11.771 1.00 . A A . 84 ARG NE 1 1
13 14655 1 1 15 ARG NH1 N -1.550 3.890 13.489 1.00 . A A . 84 ARG NH1 1 1
13 14656 1 1 15 ARG NH2 N -3.852 4.103 13.312 1.00 . A A . 84 ARG NH2 1 1
13 14657 1 1 15 ARG O O -2.153 -2.179 8.069 1.00 . A A . 84 ARG O 1 1
13 14658 1 1 16 SER C C -0.526 -4.147 9.037 1.00 . A A . 85 SER C 1 1
13 14659 1 1 16 SER CA C 0.321 -3.443 7.976 1.00 . A A . 85 SER CA 1 1
13 14660 1 1 16 SER CB C 1.801 -3.782 8.166 1.00 . A A . 85 SER CB 1 1
13 14661 1 1 16 SER H H 0.934 -1.453 8.045 1.00 . A A . 85 SER H 1 1
13 14662 1 1 16 SER HA H 0.006 -3.740 6.976 1.00 . A A . 85 SER HA 1 1
13 14663 1 1 16 SER HB3 H 2.035 -3.798 9.230 1.00 . A A . 85 SER HB3 1 1
13 14664 1 1 16 SER HG H 2.305 -4.931 6.607 1.00 . A A . 85 SER HG 1 1
13 14665 1 1 16 SER N N 0.102 -2.008 8.037 1.00 . A A . 85 SER N 1 1
13 14666 1 1 16 SER O O -0.224 -4.071 10.228 1.00 . A A . 85 SER O 1 1
13 14667 1 1 16 SER OG O 2.139 -5.040 7.587 1.00 . A A . 85 SER OG 1 1
13 14668 1 1 17 PRO C C -1.841 -6.844 9.951 1.00 . A A . 86 PRO C 1 1
13 14669 1 1 17 PRO CA C -2.490 -5.551 9.451 1.00 . A A . 86 PRO CA 1 1
13 14670 1 1 17 PRO CB C -3.750 -5.795 8.636 1.00 . A A . 86 PRO CB 1 1
13 14671 1 1 17 PRO CD C -1.984 -4.945 7.153 1.00 . A A . 86 PRO CD 1 1
13 14672 1 1 17 PRO CG C -3.346 -5.621 7.181 1.00 . A A . 86 PRO CG 1 1
13 14673 1 1 17 PRO HA H -2.676 -5.004 10.267 1.00 . A A . 86 PRO HA 1 1
13 14674 1 1 17 PRO HB3 H -4.535 -5.090 8.912 1.00 . A A . 86 PRO HB3 1 1
13 14675 1 1 17 PRO HD3 H -2.037 -3.966 6.678 1.00 . A A . 86 PRO HD3 1 1
13 14676 1 1 17 PRO HG3 H -4.083 -5.017 6.651 1.00 . A A . 86 PRO HG3 1 1
13 14677 1 1 17 PRO N N -1.596 -4.834 8.556 1.00 . A A . 86 PRO N 1 1
13 14678 1 1 17 PRO O O -2.450 -7.593 10.714 1.00 . A A . 86 PRO O 1 1
13 14679 1 1 18 MET C C 1.613 -7.948 10.054 1.00 . A A . 87 MET C 1 1
13 14680 1 1 18 MET CA C 0.122 -8.255 9.894 1.00 . A A . 87 MET CA 1 1
13 14681 1 1 18 MET CB C -0.066 -9.345 8.837 1.00 . A A . 87 MET CB 1 1
13 14682 1 1 18 MET CE C -2.655 -12.542 9.175 1.00 . A A . 87 MET CE 1 1
13 14683 1 1 18 MET CG C -0.787 -10.560 9.424 1.00 . A A . 87 MET CG 1 1
13 14684 1 1 18 MET H H -0.127 -6.451 8.882 1.00 . A A . 87 MET H 1 1
13 14685 1 1 18 MET HA H -0.299 -8.557 10.853 1.00 . A A . 87 MET HA 1 1
13 14686 1 1 18 MET HB3 H 0.905 -9.648 8.446 1.00 . A A . 87 MET HB3 1 1
13 14687 1 1 18 MET HE1 H -2.081 -12.674 10.092 1.00 . A A . 87 MET HE1 1 1
13 14688 1 1 18 MET HE2 H -3.715 -12.473 9.417 1.00 . A A . 87 MET HE2 1 1
13 14689 1 1 18 MET HE3 H -2.487 -13.395 8.517 1.00 . A A . 87 MET HE3 1 1
13 14690 1 1 18 MET HG3 H -1.169 -10.322 10.417 1.00 . A A . 87 MET HG3 1 1
13 14691 1 1 18 MET N N -0.615 -7.066 9.502 1.00 . A A . 87 MET N 1 1
13 14692 1 1 18 MET O O 2.129 -7.022 9.432 1.00 . A A . 87 MET O 1 1
13 14693 1 1 18 MET SD S -2.132 -11.045 8.355 1.00 . A A . 87 MET SD 1 1
13 14694 1 1 19 VAL C C 4.476 -9.490 10.207 1.00 . A A . 88 VAL C 1 1
13 14695 1 1 19 VAL CA C 3.683 -8.571 11.139 1.00 . A A . 88 VAL CA 1 1
13 14696 1 1 19 VAL CB C 3.989 -8.812 12.618 1.00 . A A . 88 VAL CB 1 1
13 14697 1 1 19 VAL CG1 C 5.388 -8.309 12.978 1.00 . A A . 88 VAL CG1 1 1
13 14698 1 1 19 VAL CG2 C 2.927 -8.164 13.509 1.00 . A A . 88 VAL CG2 1 1
13 14699 1 1 19 VAL H H 1.835 -9.497 11.392 1.00 . A A . 88 VAL H 1 1
13 14700 1 1 19 VAL HA H 3.933 -7.536 10.906 1.00 . A A . 88 VAL HA 1 1
13 14701 1 1 19 VAL HB H 3.964 -9.887 12.795 1.00 . A A . 88 VAL HB 1 1
13 14702 1 1 19 VAL HG11 H 5.717 -7.587 12.231 1.00 . A A . 88 VAL HG11 1 1
13 14703 1 1 19 VAL HG12 H 5.363 -7.833 13.958 1.00 . A A . 88 VAL HG12 1 1
13 14704 1 1 19 VAL HG13 H 6.081 -9.150 13.001 1.00 . A A . 88 VAL HG13 1 1
13 14705 1 1 19 VAL HG21 H 2.251 -7.570 12.896 1.00 . A A . 88 VAL HG21 1 1
13 14706 1 1 19 VAL HG22 H 2.363 -8.941 14.026 1.00 . A A . 88 VAL HG22 1 1
13 14707 1 1 19 VAL HG23 H 3.413 -7.521 14.243 1.00 . A A . 88 VAL HG23 1 1
13 14708 1 1 19 VAL N N 2.262 -8.745 10.890 1.00 . A A . 88 VAL N 1 1
13 14709 1 1 19 VAL O O 4.092 -10.638 9.988 1.00 . A A . 88 VAL O 1 1
13 14710 1 1 20 GLY C C 7.241 -8.773 7.892 1.00 . A A . 89 GLY C 1 1
13 14711 1 1 20 GLY CA C 6.417 -9.707 8.780 1.00 . A A . 89 GLY CA 1 1
13 14712 1 1 20 GLY H H 5.871 -8.015 9.867 1.00 . A A . 89 GLY H 1 1
13 14713 1 1 20 GLY HA2 H 7.083 -10.350 9.355 1.00 . A A . 89 GLY HA2 1 1
13 14714 1 1 20 GLY HA3 H 5.803 -10.358 8.158 1.00 . A A . 89 GLY HA3 1 1
13 14715 1 1 20 GLY N N 5.567 -8.950 9.684 1.00 . A A . 89 GLY N 1 1
13 14716 1 1 20 GLY O O 8.112 -8.054 8.381 1.00 . A A . 89 GLY O 1 1
13 14717 1 1 21 THR C C 6.652 -7.338 4.669 1.00 . A A . 90 THR C 1 1
13 14718 1 1 21 THR CA C 7.643 -7.982 5.642 1.00 . A A . 90 THR CA 1 1
13 14719 1 1 21 THR CB C 8.698 -8.847 4.950 1.00 . A A . 90 THR CB 1 1
13 14720 1 1 21 THR CG2 C 9.628 -8.028 4.052 1.00 . A A . 90 THR CG2 1 1
13 14721 1 1 21 THR H H 6.231 -9.404 6.213 1.00 . A A . 90 THR H 1 1
13 14722 1 1 21 THR HA H 8.132 -7.172 6.182 1.00 . A A . 90 THR HA 1 1
13 14723 1 1 21 THR HB H 8.232 -9.659 4.392 1.00 . A A . 90 THR HB 1 1
13 14724 1 1 21 THR HG1 H 9.080 -9.994 6.544 1.00 . A A . 90 THR HG1 1 1
13 14725 1 1 21 THR HG21 H 10.130 -7.265 4.646 1.00 . A A . 90 THR HG21 1 1
13 14726 1 1 21 THR HG22 H 10.371 -8.686 3.602 1.00 . A A . 90 THR HG22 1 1
13 14727 1 1 21 THR HG23 H 9.044 -7.549 3.265 1.00 . A A . 90 THR HG23 1 1
13 14728 1 1 21 THR N N 6.940 -8.815 6.603 1.00 . A A . 90 THR N 1 1
13 14729 1 1 21 THR O O 5.493 -7.745 4.599 1.00 . A A . 90 THR O 1 1
13 14730 1 1 21 THR OG1 O 9.540 -9.283 6.013 1.00 . A A . 90 THR OG1 1 1
13 14731 1 1 22 PHE C C 7.057 -5.463 1.651 1.00 . A A . 91 PHE C 1 1
13 14732 1 1 22 PHE CA C 6.318 -5.642 2.979 1.00 . A A . 91 PHE CA 1 1
13 14733 1 1 22 PHE CB C 6.015 -4.264 3.570 1.00 . A A . 91 PHE CB 1 1
13 14734 1 1 22 PHE CD1 C 6.077 -2.789 1.546 1.00 . A A . 91 PHE CD1 1 1
13 14735 1 1 22 PHE CD2 C 4.057 -2.938 2.747 1.00 . A A . 91 PHE CD2 1 1
13 14736 1 1 22 PHE CE1 C 5.468 -1.891 0.632 1.00 . A A . 91 PHE CE1 1 1
13 14737 1 1 22 PHE CE2 C 3.447 -2.038 1.833 1.00 . A A . 91 PHE CE2 1 1
13 14738 1 1 22 PHE CG C 5.358 -3.295 2.584 1.00 . A A . 91 PHE CG 1 1
13 14739 1 1 22 PHE CZ C 4.166 -1.534 0.794 1.00 . A A . 91 PHE CZ 1 1
13 14740 1 1 22 PHE H H 8.088 -6.022 4.007 1.00 . A A . 91 PHE H 1 1
13 14741 1 1 22 PHE HA H 5.425 -6.245 2.817 1.00 . A A . 91 PHE HA 1 1
13 14742 1 1 22 PHE HB3 H 6.944 -3.823 3.932 1.00 . A A . 91 PHE HB3 1 1
13 14743 1 1 22 PHE HD1 H 7.121 -3.076 1.415 1.00 . A A . 91 PHE HD1 1 1
13 14744 1 1 22 PHE HD2 H 3.480 -3.342 3.580 1.00 . A A . 91 PHE HD2 1 1
13 14745 1 1 22 PHE HE1 H 6.043 -1.485 -0.201 1.00 . A A . 91 PHE HE1 1 1
13 14746 1 1 22 PHE HE2 H 2.403 -1.753 1.963 1.00 . A A . 91 PHE HE2 1 1
13 14747 1 1 22 PHE HZ H 3.698 -0.843 0.093 1.00 . A A . 91 PHE HZ 1 1
13 14748 1 1 22 PHE N N 7.145 -6.346 3.943 1.00 . A A . 91 PHE N 1 1
13 14749 1 1 22 PHE O O 8.249 -5.164 1.635 1.00 . A A . 91 PHE O 1 1
13 14750 1 1 23 TYR C C 5.986 -4.665 -1.659 1.00 . A A . 92 TYR C 1 1
13 14751 1 1 23 TYR CA C 6.886 -5.516 -0.762 1.00 . A A . 92 TYR CA 1 1
13 14752 1 1 23 TYR CB C 6.965 -6.933 -1.334 1.00 . A A . 92 TYR CB 1 1
13 14753 1 1 23 TYR CD1 C 9.366 -7.596 -0.948 1.00 . A A . 92 TYR CD1 1 1
13 14754 1 1 23 TYR CD2 C 7.656 -8.821 0.187 1.00 . A A . 92 TYR CD2 1 1
13 14755 1 1 23 TYR CE1 C 10.370 -8.423 -0.329 1.00 . A A . 92 TYR CE1 1 1
13 14756 1 1 23 TYR CE2 C 8.660 -9.648 0.806 1.00 . A A . 92 TYR CE2 1 1
13 14757 1 1 23 TYR CG C 8.031 -7.812 -0.676 1.00 . A A . 92 TYR CG 1 1
13 14758 1 1 23 TYR CZ C 9.967 -9.409 0.517 1.00 . A A . 92 TYR CZ 1 1
13 14759 1 1 23 TYR H H 5.346 -5.896 0.590 1.00 . A A . 92 TYR H 1 1
13 14760 1 1 23 TYR HA H 7.856 -5.028 -0.664 1.00 . A A . 92 TYR HA 1 1
13 14761 1 1 23 TYR HB3 H 7.168 -6.872 -2.404 1.00 . A A . 92 TYR HB3 1 1
13 14762 1 1 23 TYR HD1 H 9.662 -6.799 -1.630 1.00 . A A . 92 TYR HD1 1 1
13 14763 1 1 23 TYR HD2 H 6.601 -8.993 0.401 1.00 . A A . 92 TYR HD2 1 1
13 14764 1 1 23 TYR HE1 H 11.428 -8.263 -0.533 1.00 . A A . 92 TYR HE1 1 1
13 14765 1 1 23 TYR HE2 H 8.378 -10.449 1.490 1.00 . A A . 92 TYR HE2 1 1
13 14766 1 1 23 TYR HH H 11.016 -9.941 2.065 1.00 . A A . 92 TYR HH 1 1
13 14767 1 1 23 TYR N N 6.317 -5.653 0.568 1.00 . A A . 92 TYR N 1 1
13 14768 1 1 23 TYR O O 4.795 -4.517 -1.388 1.00 . A A . 92 TYR O 1 1
13 14769 1 1 23 TYR OH O 10.914 -10.189 1.102 1.00 . A A . 92 TYR OH 1 1
13 14770 1 1 24 ARG C C 5.807 -3.966 -5.025 1.00 . A A . 93 ARG C 1 1
13 14771 1 1 24 ARG CA C 5.856 -3.298 -3.650 1.00 . A A . 93 ARG CA 1 1
13 14772 1 1 24 ARG CB C 6.503 -1.917 -3.784 1.00 . A A . 93 ARG CB 1 1
13 14773 1 1 24 ARG CD C 7.106 -0.271 -1.972 1.00 . A A . 93 ARG CD 1 1
13 14774 1 1 24 ARG CG C 5.964 -0.954 -2.725 1.00 . A A . 93 ARG CG 1 1
13 14775 1 1 24 ARG CZ C 9.138 1.056 -2.578 1.00 . A A . 93 ARG CZ 1 1
13 14776 1 1 24 ARG H H 7.558 -4.256 -2.924 1.00 . A A . 93 ARG H 1 1
13 14777 1 1 24 ARG HA H 4.858 -3.207 -3.222 1.00 . A A . 93 ARG HA 1 1
13 14778 1 1 24 ARG HB3 H 6.310 -1.517 -4.779 1.00 . A A . 93 ARG HB3 1 1
13 14779 1 1 24 ARG HD3 H 7.608 -0.990 -1.325 1.00 . A A . 93 ARG HD3 1 1
13 14780 1 1 24 ARG HE H 7.931 0.125 -3.907 1.00 . A A . 93 ARG HE 1 1
13 14781 1 1 24 ARG HG3 H 5.332 -1.497 -2.021 1.00 . A A . 93 ARG HG3 1 1
13 14782 1 1 24 ARG HH11 H 8.769 0.975 -0.570 1.00 . A A . 93 ARG HH11 1 1
13 14783 1 1 24 ARG HH12 H 10.171 1.886 -1.024 1.00 . A A . 93 ARG HH12 1 1
13 14784 1 1 24 ARG N N 6.589 -4.130 -2.710 1.00 . A A . 93 ARG N 1 1
13 14785 1 1 24 ARG NE N 8.074 0.304 -2.933 1.00 . A A . 93 ARG NE 1 1
13 14786 1 1 24 ARG NH1 N 9.380 1.330 -1.278 1.00 . A A . 93 ARG NH1 1 1
13 14787 1 1 24 ARG NH2 N 9.939 1.518 -3.521 1.00 . A A . 93 ARG NH2 1 1
13 14788 1 1 24 ARG O O 4.982 -3.609 -5.864 1.00 . A A . 93 ARG O 1 1
13 14789 1 1 25 THR C C 6.936 -7.146 -6.220 1.00 . A A . 94 THR C 1 1
13 14790 1 1 25 THR CA C 6.771 -5.646 -6.472 1.00 . A A . 94 THR CA 1 1
13 14791 1 1 25 THR CB C 7.907 -5.042 -7.302 1.00 . A A . 94 THR CB 1 1
13 14792 1 1 25 THR CG2 C 7.743 -3.536 -7.510 1.00 . A A . 94 THR CG2 1 1
13 14793 1 1 25 THR H H 7.371 -5.209 -4.526 1.00 . A A . 94 THR H 1 1
13 14794 1 1 25 THR HA H 5.827 -5.513 -6.998 1.00 . A A . 94 THR HA 1 1
13 14795 1 1 25 THR HB H 8.009 -5.559 -8.256 1.00 . A A . 94 THR HB 1 1
13 14796 1 1 25 THR HG1 H 9.502 -6.032 -6.608 1.00 . A A . 94 THR HG1 1 1
13 14797 1 1 25 THR HG21 H 6.807 -3.206 -7.058 1.00 . A A . 94 THR HG21 1 1
13 14798 1 1 25 THR HG22 H 8.576 -3.011 -7.044 1.00 . A A . 94 THR HG22 1 1
13 14799 1 1 25 THR HG23 H 7.727 -3.317 -8.578 1.00 . A A . 94 THR HG23 1 1
13 14800 1 1 25 THR N N 6.703 -4.925 -5.214 1.00 . A A . 94 THR N 1 1
13 14801 1 1 25 THR O O 7.431 -7.552 -5.169 1.00 . A A . 94 THR O 1 1
13 14802 1 1 25 THR OG1 O 9.050 -5.153 -6.459 1.00 . A A . 94 THR OG1 1 1
13 14803 1 1 26 PRO C C 8.035 -9.869 -7.324 1.00 . A A . 95 PRO C 1 1
13 14804 1 1 26 PRO CA C 6.593 -9.396 -7.123 1.00 . A A . 95 PRO CA 1 1
13 14805 1 1 26 PRO CB C 5.640 -9.928 -8.181 1.00 . A A . 95 PRO CB 1 1
13 14806 1 1 26 PRO CD C 5.908 -7.506 -8.485 1.00 . A A . 95 PRO CD 1 1
13 14807 1 1 26 PRO CG C 5.402 -8.778 -9.144 1.00 . A A . 95 PRO CG 1 1
13 14808 1 1 26 PRO HA H 6.333 -9.697 -6.204 1.00 . A A . 95 PRO HA 1 1
13 14809 1 1 26 PRO HB3 H 4.705 -10.262 -7.731 1.00 . A A . 95 PRO HB3 1 1
13 14810 1 1 26 PRO HD3 H 5.096 -6.799 -8.312 1.00 . A A . 95 PRO HD3 1 1
13 14811 1 1 26 PRO HG3 H 4.341 -8.691 -9.379 1.00 . A A . 95 PRO HG3 1 1
13 14812 1 1 26 PRO N N 6.499 -7.950 -7.226 1.00 . A A . 95 PRO N 1 1
13 14813 1 1 26 PRO O O 8.362 -11.018 -7.032 1.00 . A A . 95 PRO O 1 1
13 14814 1 1 27 SER C C 11.075 -7.975 -8.127 1.00 . A A . 96 SER C 1 1
13 14815 1 1 27 SER CA C 10.256 -9.266 -8.065 1.00 . A A . 96 SER CA 1 1
13 14816 1 1 27 SER CB C 10.427 -10.065 -9.359 1.00 . A A . 96 SER CB 1 1
13 14817 1 1 27 SER H H 8.584 -8.025 -8.056 1.00 . A A . 96 SER H 1 1
13 14818 1 1 27 SER HA H 10.569 -9.877 -7.218 1.00 . A A . 96 SER HA 1 1
13 14819 1 1 27 SER HB3 H 11.095 -10.907 -9.179 1.00 . A A . 96 SER HB3 1 1
13 14820 1 1 27 SER HG H 9.176 -11.546 -9.855 1.00 . A A . 96 SER HG 1 1
13 14821 1 1 27 SER N N 8.858 -8.957 -7.821 1.00 . A A . 96 SER N 1 1
13 14822 1 1 27 SER O O 10.525 -6.881 -8.001 1.00 . A A . 96 SER O 1 1
13 14823 1 1 27 SER OG O 9.181 -10.546 -9.858 1.00 . A A . 96 SER OG 1 1
13 14824 1 1 28 PRO C C 13.165 -6.292 -9.750 1.00 . A A . 97 PRO C 1 1
13 14825 1 1 28 PRO CA C 13.308 -7.009 -8.407 1.00 . A A . 97 PRO CA 1 1
13 14826 1 1 28 PRO CB C 14.696 -7.588 -8.186 1.00 . A A . 97 PRO CB 1 1
13 14827 1 1 28 PRO CD C 13.093 -9.428 -8.480 1.00 . A A . 97 PRO CD 1 1
13 14828 1 1 28 PRO CG C 14.573 -9.079 -8.453 1.00 . A A . 97 PRO CG 1 1
13 14829 1 1 28 PRO HA H 13.073 -6.332 -7.709 1.00 . A A . 97 PRO HA 1 1
13 14830 1 1 28 PRO HB3 H 15.040 -7.400 -7.169 1.00 . A A . 97 PRO HB3 1 1
13 14831 1 1 28 PRO HD3 H 12.834 -10.115 -7.674 1.00 . A A . 97 PRO HD3 1 1
13 14832 1 1 28 PRO HG3 H 15.086 -9.649 -7.679 1.00 . A A . 97 PRO HG3 1 1
13 14833 1 1 28 PRO N N 12.409 -8.148 -8.326 1.00 . A A . 97 PRO N 1 1
13 14834 1 1 28 PRO O O 13.044 -5.069 -9.795 1.00 . A A . 97 PRO O 1 1
13 14835 1 1 29 ASP C C 11.619 -6.717 -12.639 1.00 . A A . 98 ASP C 1 1
13 14836 1 1 29 ASP CA C 13.059 -6.540 -12.154 1.00 . A A . 98 ASP CA 1 1
13 14837 1 1 29 ASP CB C 13.980 -7.270 -13.133 1.00 . A A . 98 ASP CB 1 1
13 14838 1 1 29 ASP CG C 13.771 -8.783 -13.211 1.00 . A A . 98 ASP CG 1 1
13 14839 1 1 29 ASP H H 13.284 -8.078 -10.768 1.00 . A A . 98 ASP H 1 1
13 14840 1 1 29 ASP HA H 13.343 -5.491 -12.066 1.00 . A A . 98 ASP HA 1 1
13 14841 1 1 29 ASP HB3 H 15.015 -7.076 -12.849 1.00 . A A . 98 ASP HB3 1 1
13 14842 1 1 29 ASP HD2 H 15.600 -9.041 -12.844 1.00 . A A . 98 ASP HD2 1 1
13 14843 1 1 29 ASP N N 13.185 -7.084 -10.813 1.00 . A A . 98 ASP N 1 1
13 14844 1 1 29 ASP O O 11.370 -6.799 -13.840 1.00 . A A . 98 ASP O 1 1
13 14845 1 1 29 ASP OD1 O 12.754 -9.261 -13.736 1.00 . A A . 98 ASP OD1 1 1
13 14846 1 1 29 ASP OD2 O 14.720 -9.493 -12.700 1.00 . A A . 98 ASP OD2 1 1
13 14847 1 1 30 ALA C C 8.587 -5.589 -11.850 1.00 . A A . 99 ALA C 1 1
13 14848 1 1 30 ALA CA C 9.298 -6.936 -11.993 1.00 . A A . 99 ALA CA 1 1
13 14849 1 1 30 ALA CB C 8.697 -8.012 -11.087 1.00 . A A . 99 ALA CB 1 1
13 14850 1 1 30 ALA H H 10.918 -6.703 -10.703 1.00 . A A . 99 ALA H 1 1
13 14851 1 1 30 ALA HA H 9.226 -7.268 -13.028 1.00 . A A . 99 ALA HA 1 1
13 14852 1 1 30 ALA HB1 H 9.176 -7.975 -10.109 1.00 . A A . 99 ALA HB1 1 1
13 14853 1 1 30 ALA HB2 H 7.627 -7.836 -10.974 1.00 . A A . 99 ALA HB2 1 1
13 14854 1 1 30 ALA HB3 H 8.857 -8.994 -11.533 1.00 . A A . 99 ALA HB3 1 1
13 14855 1 1 30 ALA N N 10.708 -6.770 -11.679 1.00 . A A . 99 ALA N 1 1
13 14856 1 1 30 ALA O O 9.087 -4.686 -11.181 1.00 . A A . 99 ALA O 1 1
13 14857 1 1 31 LYS C C 6.271 -3.969 -10.991 1.00 . A A . 100 LYS C 1 1
13 14858 1 1 31 LYS CA C 6.645 -4.275 -12.444 1.00 . A A . 100 LYS CA 1 1
13 14859 1 1 31 LYS CB C 5.440 -4.376 -13.381 1.00 . A A . 100 LYS CB 1 1
13 14860 1 1 31 LYS CD C 4.865 -4.691 -15.815 1.00 . A A . 100 LYS CD 1 1
13 14861 1 1 31 LYS CE C 5.491 -4.978 -17.182 1.00 . A A . 100 LYS CE 1 1
13 14862 1 1 31 LYS CG C 5.816 -5.085 -14.684 1.00 . A A . 100 LYS CG 1 1
13 14863 1 1 31 LYS H H 7.031 -6.235 -13.034 1.00 . A A . 100 LYS H 1 1
13 14864 1 1 31 LYS HA H 7.275 -3.466 -12.816 1.00 . A A . 100 LYS HA 1 1
13 14865 1 1 31 LYS HB3 H 5.060 -3.378 -13.601 1.00 . A A . 100 LYS HB3 1 1
13 14866 1 1 31 LYS HD3 H 4.620 -3.632 -15.739 1.00 . A A . 100 LYS HD3 1 1
13 14867 1 1 31 LYS HE3 H 4.711 -5.037 -17.942 1.00 . A A . 100 LYS HE3 1 1
13 14868 1 1 31 LYS HG3 H 5.786 -6.164 -14.536 1.00 . A A . 100 LYS HG3 1 1
13 14869 1 1 31 LYS HZ1 H 7.387 -4.112 -17.175 1.00 . A A . 100 LYS HZ1 1 1
13 14870 1 1 31 LYS HZ2 H 6.557 -3.815 -18.544 1.00 . A A . 100 LYS HZ2 1 1
13 14871 1 1 31 LYS N N 7.431 -5.496 -12.491 1.00 . A A . 100 LYS N 1 1
13 14872 1 1 31 LYS NZ N 6.461 -3.920 -17.541 1.00 . A A . 100 LYS NZ 1 1
13 14873 1 1 31 LYS O O 6.451 -4.809 -10.111 1.00 . A A . 100 LYS O 1 1
13 14874 1 1 32 ALA C C 3.830 -2.328 -9.368 1.00 . A A . 101 ALA C 1 1
13 14875 1 1 32 ALA CA C 5.358 -2.339 -9.457 1.00 . A A . 101 ALA CA 1 1
13 14876 1 1 32 ALA CB C 5.968 -0.969 -9.154 1.00 . A A . 101 ALA CB 1 1
13 14877 1 1 32 ALA H H 5.616 -2.088 -11.510 1.00 . A A . 101 ALA H 1 1
13 14878 1 1 32 ALA HA H 5.751 -3.063 -8.743 1.00 . A A . 101 ALA HA 1 1
13 14879 1 1 32 ALA HB1 H 6.617 -0.670 -9.978 1.00 . A A . 101 ALA HB1 1 1
13 14880 1 1 32 ALA HB2 H 5.172 -0.235 -9.034 1.00 . A A . 101 ALA HB2 1 1
13 14881 1 1 32 ALA HB3 H 6.552 -1.026 -8.235 1.00 . A A . 101 ALA HB3 1 1
13 14882 1 1 32 ALA N N 5.758 -2.765 -10.787 1.00 . A A . 101 ALA N 1 1
13 14883 1 1 32 ALA O O 3.154 -1.882 -10.293 1.00 . A A . 101 ALA O 1 1
13 14884 1 1 33 PHE C C 1.283 -1.479 -8.068 1.00 . A A . 102 PHE C 1 1
13 14885 1 1 33 PHE CA C 1.898 -2.880 -8.024 1.00 . A A . 102 PHE CA 1 1
13 14886 1 1 33 PHE CB C 1.682 -3.474 -6.630 1.00 . A A . 102 PHE CB 1 1
13 14887 1 1 33 PHE CD1 C 0.524 -5.640 -7.120 1.00 . A A . 102 PHE CD1 1 1
13 14888 1 1 33 PHE CD2 C 2.637 -5.723 -6.081 1.00 . A A . 102 PHE CD2 1 1
13 14889 1 1 33 PHE CE1 C 0.459 -7.059 -7.102 1.00 . A A . 102 PHE CE1 1 1
13 14890 1 1 33 PHE CE2 C 2.572 -7.141 -6.062 1.00 . A A . 102 PHE CE2 1 1
13 14891 1 1 33 PHE CG C 1.612 -5.003 -6.609 1.00 . A A . 102 PHE CG 1 1
13 14892 1 1 33 PHE CZ C 1.485 -7.780 -6.573 1.00 . A A . 102 PHE CZ 1 1
13 14893 1 1 33 PHE H H 3.889 -3.187 -7.498 1.00 . A A . 102 PHE H 1 1
13 14894 1 1 33 PHE HA H 1.469 -3.488 -8.820 1.00 . A A . 102 PHE HA 1 1
13 14895 1 1 33 PHE HB3 H 0.758 -3.073 -6.213 1.00 . A A . 102 PHE HB3 1 1
13 14896 1 1 33 PHE HD1 H -0.297 -5.063 -7.544 1.00 . A A . 102 PHE HD1 1 1
13 14897 1 1 33 PHE HD2 H 3.508 -5.212 -5.672 1.00 . A A . 102 PHE HD2 1 1
13 14898 1 1 33 PHE HE1 H -0.412 -7.570 -7.510 1.00 . A A . 102 PHE HE1 1 1
13 14899 1 1 33 PHE HE2 H 3.394 -7.720 -5.638 1.00 . A A . 102 PHE HE2 1 1
13 14900 1 1 33 PHE HZ H 1.435 -8.868 -6.558 1.00 . A A . 102 PHE HZ 1 1
13 14901 1 1 33 PHE N N 3.332 -2.826 -8.245 1.00 . A A . 102 PHE N 1 1
13 14902 1 1 33 PHE O O 0.193 -1.292 -8.608 1.00 . A A . 102 PHE O 1 1
13 14903 1 1 34 ILE C C 2.687 1.771 -7.889 1.00 . A A . 103 ILE C 1 1
13 14904 1 1 34 ILE CA C 1.546 0.846 -7.460 1.00 . A A . 103 ILE CA 1 1
13 14905 1 1 34 ILE CB C 0.965 1.185 -6.085 1.00 . A A . 103 ILE CB 1 1
13 14906 1 1 34 ILE CD1 C -1.021 -0.353 -6.309 1.00 . A A . 103 ILE CD1 1 1
13 14907 1 1 34 ILE CG1 C 0.227 -0.017 -5.492 1.00 . A A . 103 ILE CG1 1 1
13 14908 1 1 34 ILE CG2 C 0.075 2.427 -6.157 1.00 . A A . 103 ILE CG2 1 1
13 14909 1 1 34 ILE H H 2.892 -0.692 -7.056 1.00 . A A . 103 ILE H 1 1
13 14910 1 1 34 ILE HA H 0.737 0.937 -8.183 1.00 . A A . 103 ILE HA 1 1
13 14911 1 1 34 ILE HB H 1.791 1.419 -5.414 1.00 . A A . 103 ILE HB 1 1
13 14912 1 1 34 ILE HD11 H -1.019 0.229 -7.232 1.00 . A A . 103 ILE HD11 1 1
13 14913 1 1 34 ILE HD12 H -1.022 -1.416 -6.551 1.00 . A A . 103 ILE HD12 1 1
13 14914 1 1 34 ILE HD13 H -1.911 -0.111 -5.730 1.00 . A A . 103 ILE HD13 1 1
13 14915 1 1 34 ILE HG13 H -0.056 0.199 -4.462 1.00 . A A . 103 ILE HG13 1 1
13 14916 1 1 34 ILE HG21 H -0.375 2.494 -7.148 1.00 . A A . 103 ILE HG21 1 1
13 14917 1 1 34 ILE HG22 H -0.711 2.353 -5.406 1.00 . A A . 103 ILE HG22 1 1
13 14918 1 1 34 ILE HG23 H 0.676 3.316 -5.969 1.00 . A A . 103 ILE HG23 1 1
13 14919 1 1 34 ILE N N 2.007 -0.531 -7.493 1.00 . A A . 103 ILE N 1 1
13 14920 1 1 34 ILE O O 3.574 2.080 -7.094 1.00 . A A . 103 ILE O 1 1
13 14921 1 1 35 GLU C C 3.354 4.521 -9.300 1.00 . A A . 104 GLU C 1 1
13 14922 1 1 35 GLU CA C 3.645 3.070 -9.691 1.00 . A A . 104 GLU CA 1 1
13 14923 1 1 35 GLU CB C 3.744 2.921 -11.210 1.00 . A A . 104 GLU CB 1 1
13 14924 1 1 35 GLU CD C 2.391 2.917 -13.338 1.00 . A A . 104 GLU CD 1 1
13 14925 1 1 35 GLU CG C 2.467 3.416 -11.893 1.00 . A A . 104 GLU CG 1 1
13 14926 1 1 35 GLU H H 1.904 1.930 -9.786 1.00 . A A . 104 GLU H 1 1
13 14927 1 1 35 GLU HA H 4.583 2.746 -9.238 1.00 . A A . 104 GLU HA 1 1
13 14928 1 1 35 GLU HB3 H 3.917 1.876 -11.467 1.00 . A A . 104 GLU HB3 1 1
13 14929 1 1 35 GLU HE2 H 2.660 3.377 -15.143 1.00 . A A . 104 GLU HE2 1 1
13 14930 1 1 35 GLU HG3 H 2.442 4.506 -11.880 1.00 . A A . 104 GLU HG3 1 1
13 14931 1 1 35 GLU N N 2.628 2.187 -9.146 1.00 . A A . 104 GLU N 1 1
13 14932 1 1 35 GLU O O 2.372 5.105 -9.755 1.00 . A A . 104 GLU O 1 1
13 14933 1 1 35 GLU OE1 O 1.995 1.766 -13.576 1.00 . A A . 104 GLU OE1 1 1
13 14934 1 1 35 GLU OE2 O 2.758 3.772 -14.231 1.00 . A A . 104 GLU OE2 1 1
13 14935 1 1 36 VAL C C 3.621 7.307 -9.171 1.00 . A A . 105 VAL C 1 1
13 14936 1 1 36 VAL CA C 4.073 6.430 -8.002 1.00 . A A . 105 VAL CA 1 1
13 14937 1 1 36 VAL CB C 5.375 6.915 -7.361 1.00 . A A . 105 VAL CB 1 1
13 14938 1 1 36 VAL CG1 C 5.225 8.340 -6.825 1.00 . A A . 105 VAL CG1 1 1
13 14939 1 1 36 VAL CG2 C 5.831 5.959 -6.256 1.00 . A A . 105 VAL CG2 1 1
13 14940 1 1 36 VAL H H 5.021 4.578 -8.094 1.00 . A A . 105 VAL H 1 1
13 14941 1 1 36 VAL HA H 3.297 6.438 -7.237 1.00 . A A . 105 VAL HA 1 1
13 14942 1 1 36 VAL HB H 6.145 6.926 -8.132 1.00 . A A . 105 VAL HB 1 1
13 14943 1 1 36 VAL HG11 H 4.504 8.884 -7.435 1.00 . A A . 105 VAL HG11 1 1
13 14944 1 1 36 VAL HG12 H 4.873 8.305 -5.793 1.00 . A A . 105 VAL HG12 1 1
13 14945 1 1 36 VAL HG13 H 6.189 8.847 -6.863 1.00 . A A . 105 VAL HG13 1 1
13 14946 1 1 36 VAL HG21 H 4.999 5.319 -5.963 1.00 . A A . 105 VAL HG21 1 1
13 14947 1 1 36 VAL HG22 H 6.651 5.343 -6.625 1.00 . A A . 105 VAL HG22 1 1
13 14948 1 1 36 VAL HG23 H 6.168 6.534 -5.394 1.00 . A A . 105 VAL HG23 1 1
13 14949 1 1 36 VAL N N 4.225 5.060 -8.459 1.00 . A A . 105 VAL N 1 1
13 14950 1 1 36 VAL O O 4.347 7.463 -10.152 1.00 . A A . 105 VAL O 1 1
13 14951 1 1 37 GLY C C 0.661 8.050 -10.733 1.00 . A A . 106 GLY C 1 1
13 14952 1 1 37 GLY CA C 1.866 8.712 -10.063 1.00 . A A . 106 GLY CA 1 1
13 14953 1 1 37 GLY H H 1.840 7.724 -8.229 1.00 . A A . 106 GLY H 1 1
13 14954 1 1 37 GLY HA2 H 1.566 9.666 -9.627 1.00 . A A . 106 GLY HA2 1 1
13 14955 1 1 37 GLY HA3 H 2.628 8.930 -10.811 1.00 . A A . 106 GLY HA3 1 1
13 14956 1 1 37 GLY N N 2.423 7.856 -9.030 1.00 . A A . 106 GLY N 1 1
13 14957 1 1 37 GLY O O 0.153 8.547 -11.737 1.00 . A A . 106 GLY O 1 1
13 14958 1 1 38 GLN C C -2.057 6.225 -9.678 1.00 . A A . 107 GLN C 1 1
13 14959 1 1 38 GLN CA C -0.899 6.203 -10.677 1.00 . A A . 107 GLN CA 1 1
13 14960 1 1 38 GLN CB C -0.507 4.766 -11.029 1.00 . A A . 107 GLN CB 1 1
13 14961 1 1 38 GLN CD C -0.759 3.117 -12.921 1.00 . A A . 107 GLN CD 1 1
13 14962 1 1 38 GLN CG C -1.462 4.175 -12.069 1.00 . A A . 107 GLN CG 1 1
13 14963 1 1 38 GLN H H 0.655 6.541 -9.333 1.00 . A A . 107 GLN H 1 1
13 14964 1 1 38 GLN HA H -1.186 6.727 -11.588 1.00 . A A . 107 GLN HA 1 1
13 14965 1 1 38 GLN HB3 H -0.518 4.152 -10.130 1.00 . A A . 107 GLN HB3 1 1
13 14966 1 1 38 GLN HE21 H -0.703 1.911 -11.295 1.00 . A A . 107 GLN HE21 1 1
13 14967 1 1 38 GLN HE22 H -0.003 1.249 -12.734 1.00 . A A . 107 GLN HE22 1 1
13 14968 1 1 38 GLN HG3 H -1.843 4.970 -12.711 1.00 . A A . 107 GLN HG3 1 1
13 14969 1 1 38 GLN N N 0.237 6.938 -10.150 1.00 . A A . 107 GLN N 1 1
13 14970 1 1 38 GLN NE2 N -0.464 2.000 -12.262 1.00 . A A . 107 GLN NE2 1 1
13 14971 1 1 38 GLN O O -1.876 6.600 -8.521 1.00 . A A . 107 GLN O 1 1
13 14972 1 1 38 GLN OE1 O -0.500 3.303 -14.099 1.00 . A A . 107 GLN OE1 1 1
13 14973 1 1 39 LYS C C -4.817 4.335 -9.079 1.00 . A A . 108 LYS C 1 1
13 14974 1 1 39 LYS CA C -4.410 5.790 -9.325 1.00 . A A . 108 LYS CA 1 1
13 14975 1 1 39 LYS CB C -5.521 6.643 -9.941 1.00 . A A . 108 LYS CB 1 1
13 14976 1 1 39 LYS CD C -6.036 8.855 -11.037 1.00 . A A . 108 LYS CD 1 1
13 14977 1 1 39 LYS CE C -6.361 8.805 -12.532 1.00 . A A . 108 LYS CE 1 1
13 14978 1 1 39 LYS CG C -4.940 7.849 -10.681 1.00 . A A . 108 LYS CG 1 1
13 14979 1 1 39 LYS H H -3.361 5.518 -11.105 1.00 . A A . 108 LYS H 1 1
13 14980 1 1 39 LYS HA H -4.148 6.242 -8.369 1.00 . A A . 108 LYS HA 1 1
13 14981 1 1 39 LYS HB3 H -6.199 6.985 -9.157 1.00 . A A . 108 LYS HB3 1 1
13 14982 1 1 39 LYS HD3 H -5.715 9.860 -10.764 1.00 . A A . 108 LYS HD3 1 1
13 14983 1 1 39 LYS HE3 H -6.367 7.771 -12.875 1.00 . A A . 108 LYS HE3 1 1
13 14984 1 1 39 LYS HG3 H -4.439 7.515 -11.590 1.00 . A A . 108 LYS HG3 1 1
13 14985 1 1 39 LYS HZ1 H -8.007 9.234 -13.735 1.00 . A A . 108 LYS HZ1 1 1
13 14986 1 1 39 LYS HZ2 H -8.390 9.098 -12.158 1.00 . A A . 108 LYS HZ2 1 1
13 14987 1 1 39 LYS N N -3.223 5.820 -10.162 1.00 . A A . 108 LYS N 1 1
13 14988 1 1 39 LYS NZ N -7.677 9.430 -12.797 1.00 . A A . 108 LYS NZ 1 1
13 14989 1 1 39 LYS O O -4.419 3.440 -9.822 1.00 . A A . 108 LYS O 1 1
13 14990 1 1 40 VAL C C -7.548 2.885 -7.279 1.00 . A A . 109 VAL C 1 1
13 14991 1 1 40 VAL CA C -6.072 2.815 -7.677 1.00 . A A . 109 VAL CA 1 1
13 14992 1 1 40 VAL CB C -5.184 2.225 -6.580 1.00 . A A . 109 VAL CB 1 1
13 14993 1 1 40 VAL CG1 C -3.726 2.148 -7.036 1.00 . A A . 109 VAL CG1 1 1
13 14994 1 1 40 VAL CG2 C -5.311 3.025 -5.282 1.00 . A A . 109 VAL CG2 1 1
13 14995 1 1 40 VAL H H -5.926 4.879 -7.432 1.00 . A A . 109 VAL H 1 1
13 14996 1 1 40 VAL HA H -5.977 2.187 -8.563 1.00 . A A . 109 VAL HA 1 1
13 14997 1 1 40 VAL HB H -5.527 1.209 -6.381 1.00 . A A . 109 VAL HB 1 1
13 14998 1 1 40 VAL HG11 H -3.686 1.802 -8.069 1.00 . A A . 109 VAL HG11 1 1
13 14999 1 1 40 VAL HG12 H -3.271 3.137 -6.967 1.00 . A A . 109 VAL HG12 1 1
13 15000 1 1 40 VAL HG13 H -3.181 1.451 -6.399 1.00 . A A . 109 VAL HG13 1 1
13 15001 1 1 40 VAL HG21 H -5.703 4.018 -5.504 1.00 . A A . 109 VAL HG21 1 1
13 15002 1 1 40 VAL HG22 H -5.990 2.511 -4.603 1.00 . A A . 109 VAL HG22 1 1
13 15003 1 1 40 VAL HG23 H -4.331 3.118 -4.815 1.00 . A A . 109 VAL HG23 1 1
13 15004 1 1 40 VAL N N -5.606 4.145 -8.031 1.00 . A A . 109 VAL N 1 1
13 15005 1 1 40 VAL O O -7.981 3.852 -6.655 1.00 . A A . 109 VAL O 1 1
13 15006 1 1 41 ASN C C -9.993 0.468 -6.615 1.00 . A A . 110 ASN C 1 1
13 15007 1 1 41 ASN CA C -9.697 1.778 -7.347 1.00 . A A . 110 ASN CA 1 1
13 15008 1 1 41 ASN CB C -10.542 1.809 -8.623 1.00 . A A . 110 ASN CB 1 1
13 15009 1 1 41 ASN CG C -10.732 3.243 -9.121 1.00 . A A . 110 ASN CG 1 1
13 15010 1 1 41 ASN H H -7.919 1.064 -8.164 1.00 . A A . 110 ASN H 1 1
13 15011 1 1 41 ASN HA H -9.898 2.655 -6.730 1.00 . A A . 110 ASN HA 1 1
13 15012 1 1 41 ASN HB3 H -11.515 1.355 -8.430 1.00 . A A . 110 ASN HB3 1 1
13 15013 1 1 41 ASN HD21 H -8.890 3.145 -9.957 1.00 . A A . 110 ASN HD21 1 1
13 15014 1 1 41 ASN HD22 H -9.725 4.646 -10.177 1.00 . A A . 110 ASN HD22 1 1
13 15015 1 1 41 ASN N N -8.279 1.847 -7.656 1.00 . A A . 110 ASN N 1 1
13 15016 1 1 41 ASN ND2 N -9.697 3.717 -9.808 1.00 . A A . 110 ASN ND2 1 1
13 15017 1 1 41 ASN O O -9.301 -0.530 -6.817 1.00 . A A . 110 ASN O 1 1
13 15018 1 1 41 ASN OD1 O -11.750 3.876 -8.897 1.00 . A A . 110 ASN OD1 1 1
13 15019 1 1 42 VAL C C -11.303 -1.902 -5.903 1.00 . A A . 111 VAL C 1 1
13 15020 1 1 42 VAL CA C -11.414 -0.660 -5.016 1.00 . A A . 111 VAL CA 1 1
13 15021 1 1 42 VAL CB C -12.818 -0.460 -4.440 1.00 . A A . 111 VAL CB 1 1
13 15022 1 1 42 VAL CG1 C -13.889 -0.771 -5.487 1.00 . A A . 111 VAL CG1 1 1
13 15023 1 1 42 VAL CG2 C -13.019 -1.306 -3.181 1.00 . A A . 111 VAL CG2 1 1
13 15024 1 1 42 VAL H H -11.576 1.328 -5.620 1.00 . A A . 111 VAL H 1 1
13 15025 1 1 42 VAL HA H -10.718 -0.759 -4.183 1.00 . A A . 111 VAL HA 1 1
13 15026 1 1 42 VAL HB H -12.918 0.588 -4.158 1.00 . A A . 111 VAL HB 1 1
13 15027 1 1 42 VAL HG11 H -13.619 -0.303 -6.433 1.00 . A A . 111 VAL HG11 1 1
13 15028 1 1 42 VAL HG12 H -13.962 -1.850 -5.623 1.00 . A A . 111 VAL HG12 1 1
13 15029 1 1 42 VAL HG13 H -14.850 -0.382 -5.150 1.00 . A A . 111 VAL HG13 1 1
13 15030 1 1 42 VAL HG21 H -12.417 -2.212 -3.253 1.00 . A A . 111 VAL HG21 1 1
13 15031 1 1 42 VAL HG22 H -12.712 -0.735 -2.306 1.00 . A A . 111 VAL HG22 1 1
13 15032 1 1 42 VAL HG23 H -14.071 -1.576 -3.089 1.00 . A A . 111 VAL HG23 1 1
13 15033 1 1 42 VAL N N -11.020 0.512 -5.779 1.00 . A A . 111 VAL N 1 1
13 15034 1 1 42 VAL O O -12.095 -2.083 -6.826 1.00 . A A . 111 VAL O 1 1
13 15035 1 1 43 GLY C C -8.655 -4.004 -6.878 1.00 . A A . 112 GLY C 1 1
13 15036 1 1 43 GLY CA C -10.088 -3.945 -6.347 1.00 . A A . 112 GLY CA 1 1
13 15037 1 1 43 GLY H H -9.673 -2.570 -4.838 1.00 . A A . 112 GLY H 1 1
13 15038 1 1 43 GLY HA2 H -10.281 -4.811 -5.714 1.00 . A A . 112 GLY HA2 1 1
13 15039 1 1 43 GLY HA3 H -10.790 -3.996 -7.179 1.00 . A A . 112 GLY HA3 1 1
13 15040 1 1 43 GLY N N -10.314 -2.726 -5.590 1.00 . A A . 112 GLY N 1 1
13 15041 1 1 43 GLY O O -8.141 -5.082 -7.172 1.00 . A A . 112 GLY O 1 1
13 15042 1 1 44 ASP C C -5.713 -3.005 -6.325 1.00 . A A . 113 ASP C 1 1
13 15043 1 1 44 ASP CA C -6.684 -2.735 -7.477 1.00 . A A . 113 ASP CA 1 1
13 15044 1 1 44 ASP CB C -6.392 -1.336 -8.023 1.00 . A A . 113 ASP CB 1 1
13 15045 1 1 44 ASP CG C -6.528 -1.194 -9.540 1.00 . A A . 113 ASP CG 1 1
13 15046 1 1 44 ASP H H -8.472 -1.958 -6.745 1.00 . A A . 113 ASP H 1 1
13 15047 1 1 44 ASP HA H -6.611 -3.482 -8.267 1.00 . A A . 113 ASP HA 1 1
13 15048 1 1 44 ASP HB3 H -5.379 -1.054 -7.736 1.00 . A A . 113 ASP HB3 1 1
13 15049 1 1 44 ASP HD2 H -7.734 0.079 -10.227 1.00 . A A . 113 ASP HD2 1 1
13 15050 1 1 44 ASP N N -8.048 -2.831 -6.985 1.00 . A A . 113 ASP N 1 1
13 15051 1 1 44 ASP O O -5.882 -2.475 -5.228 1.00 . A A . 113 ASP O 1 1
13 15052 1 1 44 ASP OD1 O -5.555 -1.372 -10.289 1.00 . A A . 113 ASP OD1 1 1
13 15053 1 1 44 ASP OD2 O -7.709 -0.884 -9.955 1.00 . A A . 113 ASP OD2 1 1
13 15054 1 1 45 THR C C -3.098 -2.908 -5.021 1.00 . A A . 114 THR C 1 1
13 15055 1 1 45 THR CA C -3.718 -4.174 -5.617 1.00 . A A . 114 THR CA 1 1
13 15056 1 1 45 THR CB C -2.692 -5.099 -6.276 1.00 . A A . 114 THR CB 1 1
13 15057 1 1 45 THR CG2 C -1.698 -5.682 -5.270 1.00 . A A . 114 THR CG2 1 1
13 15058 1 1 45 THR H H -4.585 -4.254 -7.510 1.00 . A A . 114 THR H 1 1
13 15059 1 1 45 THR HA H -4.214 -4.701 -4.802 1.00 . A A . 114 THR HA 1 1
13 15060 1 1 45 THR HB H -2.173 -4.591 -7.087 1.00 . A A . 114 THR HB 1 1
13 15061 1 1 45 THR HG1 H -3.808 -6.717 -5.897 1.00 . A A . 114 THR HG1 1 1
13 15062 1 1 45 THR HG21 H -2.194 -5.828 -4.310 1.00 . A A . 114 THR HG21 1 1
13 15063 1 1 45 THR HG22 H -1.327 -6.639 -5.637 1.00 . A A . 114 THR HG22 1 1
13 15064 1 1 45 THR HG23 H -0.862 -4.993 -5.144 1.00 . A A . 114 THR HG23 1 1
13 15065 1 1 45 THR N N -4.716 -3.828 -6.614 1.00 . A A . 114 THR N 1 1
13 15066 1 1 45 THR O O -3.357 -1.803 -5.495 1.00 . A A . 114 THR O 1 1
13 15067 1 1 45 THR OG1 O -3.460 -6.225 -6.694 1.00 . A A . 114 THR OG1 1 1
13 15068 1 1 46 LEU C C -0.173 -2.370 -3.049 1.00 . A A . 115 LEU C 1 1
13 15069 1 1 46 LEU CA C -1.632 -2.000 -3.325 1.00 . A A . 115 LEU CA 1 1
13 15070 1 1 46 LEU CB C -2.410 -1.590 -2.072 1.00 . A A . 115 LEU CB 1 1
13 15071 1 1 46 LEU CD1 C -3.441 0.546 -2.929 1.00 . A A . 115 LEU CD1 1 1
13 15072 1 1 46 LEU CD2 C -3.099 0.204 -0.439 1.00 . A A . 115 LEU CD2 1 1
13 15073 1 1 46 LEU CG C -2.566 -0.084 -1.844 1.00 . A A . 115 LEU CG 1 1
13 15074 1 1 46 LEU H H -2.085 -4.014 -3.610 1.00 . A A . 115 LEU H 1 1
13 15075 1 1 46 LEU HA H -1.651 -1.152 -4.009 1.00 . A A . 115 LEU HA 1 1
13 15076 1 1 46 LEU HB3 H -1.912 -2.019 -1.202 1.00 . A A . 115 LEU HB3 1 1
13 15077 1 1 46 LEU HD11 H -4.104 -0.210 -3.347 1.00 . A A . 115 LEU HD11 1 1
13 15078 1 1 46 LEU HD12 H -4.034 1.351 -2.495 1.00 . A A . 115 LEU HD12 1 1
13 15079 1 1 46 LEU HD13 H -2.806 0.949 -3.719 1.00 . A A . 115 LEU HD13 1 1
13 15080 1 1 46 LEU HD21 H -3.344 -0.735 0.057 1.00 . A A . 115 LEU HD21 1 1
13 15081 1 1 46 LEU HD22 H -2.337 0.731 0.137 1.00 . A A . 115 LEU HD22 1 1
13 15082 1 1 46 LEU HD23 H -3.994 0.822 -0.511 1.00 . A A . 115 LEU HD23 1 1
13 15083 1 1 46 LEU HG H -1.581 0.376 -1.916 1.00 . A A . 115 LEU HG 1 1
13 15084 1 1 46 LEU N N -2.291 -3.112 -3.990 1.00 . A A . 115 LEU N 1 1
13 15085 1 1 46 LEU O O 0.730 -1.573 -3.300 1.00 . A A . 115 LEU O 1 1
13 15086 1 1 47 CYS C C 1.226 -5.486 -1.682 1.00 . A A . 116 CYS C 1 1
13 15087 1 1 47 CYS CA C 1.347 -4.061 -2.226 1.00 . A A . 116 CYS CA 1 1
13 15088 1 1 47 CYS CB C 2.069 -3.135 -1.245 1.00 . A A . 116 CYS CB 1 1
13 15089 1 1 47 CYS H H -0.727 -4.219 -2.337 1.00 . A A . 116 CYS H 1 1
13 15090 1 1 47 CYS HA H 1.910 -4.049 -3.159 1.00 . A A . 116 CYS HA 1 1
13 15091 1 1 47 CYS HB3 H 2.532 -2.309 -1.785 1.00 . A A . 116 CYS HB3 1 1
13 15092 1 1 47 CYS HG H 0.603 -3.663 0.545 1.00 . A A . 116 CYS HG 1 1
13 15093 1 1 47 CYS N N 0.012 -3.578 -2.537 1.00 . A A . 116 CYS N 1 1
13 15094 1 1 47 CYS O O 0.143 -6.069 -1.695 1.00 . A A . 116 CYS O 1 1
13 15095 1 1 47 CYS SG S 0.885 -2.486 -0.009 1.00 . A A . 116 CYS SG 1 1
13 15096 1 1 48 ILE C C 2.997 -7.313 0.731 1.00 . A A . 117 ILE C 1 1
13 15097 1 1 48 ILE CA C 2.387 -7.352 -0.672 1.00 . A A . 117 ILE CA 1 1
13 15098 1 1 48 ILE CB C 3.109 -8.301 -1.630 1.00 . A A . 117 ILE CB 1 1
13 15099 1 1 48 ILE CD1 C 2.851 -9.409 -3.881 1.00 . A A . 117 ILE CD1 1 1
13 15100 1 1 48 ILE CG1 C 2.578 -8.149 -3.056 1.00 . A A . 117 ILE CG1 1 1
13 15101 1 1 48 ILE CG2 C 3.023 -9.747 -1.137 1.00 . A A . 117 ILE CG2 1 1
13 15102 1 1 48 ILE H H 3.229 -5.525 -1.212 1.00 . A A . 117 ILE H 1 1
13 15103 1 1 48 ILE HA H 1.356 -7.698 -0.591 1.00 . A A . 117 ILE HA 1 1
13 15104 1 1 48 ILE HB H 4.165 -8.030 -1.648 1.00 . A A . 117 ILE HB 1 1
13 15105 1 1 48 ILE HD11 H 2.392 -10.268 -3.393 1.00 . A A . 117 ILE HD11 1 1
13 15106 1 1 48 ILE HD12 H 2.430 -9.288 -4.879 1.00 . A A . 117 ILE HD12 1 1
13 15107 1 1 48 ILE HD13 H 3.927 -9.566 -3.957 1.00 . A A . 117 ILE HD13 1 1
13 15108 1 1 48 ILE HG13 H 3.049 -7.289 -3.533 1.00 . A A . 117 ILE HG13 1 1
13 15109 1 1 48 ILE HG21 H 3.436 -9.813 -0.131 1.00 . A A . 117 ILE HG21 1 1
13 15110 1 1 48 ILE HG22 H 1.980 -10.065 -1.123 1.00 . A A . 117 ILE HG22 1 1
13 15111 1 1 48 ILE HG23 H 3.590 -10.393 -1.807 1.00 . A A . 117 ILE HG23 1 1
13 15112 1 1 48 ILE N N 2.353 -6.006 -1.218 1.00 . A A . 117 ILE N 1 1
13 15113 1 1 48 ILE O O 3.684 -6.356 1.086 1.00 . A A . 117 ILE O 1 1
13 15114 1 1 49 VAL C C 3.584 -9.919 3.152 1.00 . A A . 118 VAL C 1 1
13 15115 1 1 49 VAL CA C 3.236 -8.461 2.846 1.00 . A A . 118 VAL CA 1 1
13 15116 1 1 49 VAL CB C 2.227 -7.868 3.832 1.00 . A A . 118 VAL CB 1 1
13 15117 1 1 49 VAL CG1 C 2.529 -8.319 5.262 1.00 . A A . 118 VAL CG1 1 1
13 15118 1 1 49 VAL CG2 C 2.196 -6.341 3.732 1.00 . A A . 118 VAL CG2 1 1
13 15119 1 1 49 VAL H H 2.163 -9.136 1.194 1.00 . A A . 118 VAL H 1 1
13 15120 1 1 49 VAL HA H 4.148 -7.865 2.897 1.00 . A A . 118 VAL HA 1 1
13 15121 1 1 49 VAL HB H 1.239 -8.241 3.565 1.00 . A A . 118 VAL HB 1 1
13 15122 1 1 49 VAL HG11 H 2.598 -9.406 5.294 1.00 . A A . 118 VAL HG11 1 1
13 15123 1 1 49 VAL HG12 H 3.473 -7.884 5.589 1.00 . A A . 118 VAL HG12 1 1
13 15124 1 1 49 VAL HG13 H 1.728 -7.986 5.923 1.00 . A A . 118 VAL HG13 1 1
13 15125 1 1 49 VAL HG21 H 3.213 -5.953 3.779 1.00 . A A . 118 VAL HG21 1 1
13 15126 1 1 49 VAL HG22 H 1.738 -6.048 2.787 1.00 . A A . 118 VAL HG22 1 1
13 15127 1 1 49 VAL HG23 H 1.613 -5.935 4.560 1.00 . A A . 118 VAL HG23 1 1
13 15128 1 1 49 VAL N N 2.723 -8.363 1.491 1.00 . A A . 118 VAL N 1 1
13 15129 1 1 49 VAL O O 2.731 -10.799 3.050 1.00 . A A . 118 VAL O 1 1
13 15130 1 1 50 GLU C C 4.901 -11.846 5.266 1.00 . A A . 119 GLU C 1 1
13 15131 1 1 50 GLU CA C 5.310 -11.467 3.841 1.00 . A A . 119 GLU CA 1 1
13 15132 1 1 50 GLU CB C 6.826 -11.572 3.659 1.00 . A A . 119 GLU CB 1 1
13 15133 1 1 50 GLU CD C 8.529 -12.758 2.227 1.00 . A A . 119 GLU CD 1 1
13 15134 1 1 50 GLU CG C 7.206 -12.892 2.983 1.00 . A A . 119 GLU CG 1 1
13 15135 1 1 50 GLU H H 5.527 -9.409 3.601 1.00 . A A . 119 GLU H 1 1
13 15136 1 1 50 GLU HA H 4.817 -12.126 3.127 1.00 . A A . 119 GLU HA 1 1
13 15137 1 1 50 GLU HB3 H 7.317 -11.502 4.629 1.00 . A A . 119 GLU HB3 1 1
13 15138 1 1 50 GLU HE2 H 7.845 -13.899 0.894 1.00 . A A . 119 GLU HE2 1 1
13 15139 1 1 50 GLU HG3 H 6.417 -13.192 2.294 1.00 . A A . 119 GLU HG3 1 1
13 15140 1 1 50 GLU N N 4.839 -10.130 3.520 1.00 . A A . 119 GLU N 1 1
13 15141 1 1 50 GLU O O 5.137 -11.088 6.206 1.00 . A A . 119 GLU O 1 1
13 15142 1 1 50 GLU OE1 O 9.530 -12.305 2.803 1.00 . A A . 119 GLU OE1 1 1
13 15143 1 1 50 GLU OE2 O 8.495 -13.147 0.998 1.00 . A A . 119 GLU OE2 1 1
13 15144 1 1 51 ALA C C 3.313 -14.932 6.521 1.00 . A A . 120 ALA C 1 1
13 15145 1 1 51 ALA CA C 3.850 -13.507 6.675 1.00 . A A . 120 ALA CA 1 1
13 15146 1 1 51 ALA CB C 2.806 -12.550 7.251 1.00 . A A . 120 ALA CB 1 1
13 15147 1 1 51 ALA H H 4.106 -13.628 4.611 1.00 . A A . 120 ALA H 1 1
13 15148 1 1 51 ALA HA H 4.715 -13.523 7.338 1.00 . A A . 120 ALA HA 1 1
13 15149 1 1 51 ALA HB1 H 2.979 -11.546 6.864 1.00 . A A . 120 ALA HB1 1 1
13 15150 1 1 51 ALA HB2 H 1.809 -12.883 6.964 1.00 . A A . 120 ALA HB2 1 1
13 15151 1 1 51 ALA HB3 H 2.885 -12.538 8.339 1.00 . A A . 120 ALA HB3 1 1
13 15152 1 1 51 ALA N N 4.294 -13.018 5.381 1.00 . A A . 120 ALA N 1 1
13 15153 1 1 51 ALA O O 3.149 -15.419 5.403 1.00 . A A . 120 ALA O 1 1
13 15154 1 1 52 MET C C 3.262 -17.781 6.629 1.00 . A A . 121 MET C 1 1
13 15155 1 1 52 MET CA C 2.540 -16.917 7.664 1.00 . A A . 121 MET CA 1 1
13 15156 1 1 52 MET CB C 1.042 -16.897 7.356 1.00 . A A . 121 MET CB 1 1
13 15157 1 1 52 MET CE C -0.764 -16.694 3.738 1.00 . A A . 121 MET CE 1 1
13 15158 1 1 52 MET CG C 0.775 -16.314 5.967 1.00 . A A . 121 MET CG 1 1
13 15159 1 1 52 MET H H 3.191 -15.155 8.563 1.00 . A A . 121 MET H 1 1
13 15160 1 1 52 MET HA H 2.734 -17.299 8.666 1.00 . A A . 121 MET HA 1 1
13 15161 1 1 52 MET HB3 H 0.519 -16.306 8.109 1.00 . A A . 121 MET HB3 1 1
13 15162 1 1 52 MET HE1 H -0.081 -15.921 3.385 1.00 . A A . 121 MET HE1 1 1
13 15163 1 1 52 MET HE2 H -0.369 -17.675 3.476 1.00 . A A . 121 MET HE2 1 1
13 15164 1 1 52 MET HE3 H -1.740 -16.558 3.272 1.00 . A A . 121 MET HE3 1 1
13 15165 1 1 52 MET HG3 H 1.431 -16.782 5.234 1.00 . A A . 121 MET HG3 1 1
13 15166 1 1 52 MET N N 3.054 -15.559 7.659 1.00 . A A . 121 MET N 1 1
13 15167 1 1 52 MET O O 2.625 -18.515 5.874 1.00 . A A . 121 MET O 1 1
13 15168 1 1 52 MET SD S -0.931 -16.575 5.511 1.00 . A A . 121 MET SD 1 1
13 15169 1 1 53 LYS C C 4.718 -18.446 4.325 1.00 . A A . 122 LYS C 1 1
13 15170 1 1 53 LYS CA C 5.397 -18.428 5.695 1.00 . A A . 122 LYS CA 1 1
13 15171 1 1 53 LYS CB C 5.691 -19.820 6.255 1.00 . A A . 122 LYS CB 1 1
13 15172 1 1 53 LYS CD C 7.498 -21.576 6.362 1.00 . A A . 122 LYS CD 1 1
13 15173 1 1 53 LYS CE C 8.974 -21.833 6.668 1.00 . A A . 122 LYS CE 1 1
13 15174 1 1 53 LYS CG C 7.198 -20.077 6.329 1.00 . A A . 122 LYS CG 1 1
13 15175 1 1 53 LYS H H 5.092 -17.067 7.242 1.00 . A A . 122 LYS H 1 1
13 15176 1 1 53 LYS HA H 6.353 -17.911 5.600 1.00 . A A . 122 LYS HA 1 1
13 15177 1 1 53 LYS HB3 H 5.220 -20.576 5.626 1.00 . A A . 122 LYS HB3 1 1
13 15178 1 1 53 LYS HD3 H 7.239 -22.023 5.401 1.00 . A A . 122 LYS HD3 1 1
13 15179 1 1 53 LYS HE3 H 9.140 -22.900 6.818 1.00 . A A . 122 LYS HE3 1 1
13 15180 1 1 53 LYS HG3 H 7.607 -19.601 7.219 1.00 . A A . 122 LYS HG3 1 1
13 15181 1 1 53 LYS HZ1 H 9.876 -22.008 4.798 1.00 . A A . 122 LYS HZ1 1 1
13 15182 1 1 53 LYS HZ2 H 9.480 -20.473 5.172 1.00 . A A . 122 LYS HZ2 1 1
13 15183 1 1 53 LYS N N 4.582 -17.665 6.626 1.00 . A A . 122 LYS N 1 1
13 15184 1 1 53 LYS NZ N 9.827 -21.343 5.562 1.00 . A A . 122 LYS NZ 1 1
13 15185 1 1 53 LYS O O 4.525 -19.509 3.737 1.00 . A A . 122 LYS O 1 1
13 15186 1 1 54 MET C C 3.472 -15.651 2.224 1.00 . A A . 123 MET C 1 1
13 15187 1 1 54 MET CA C 3.719 -17.122 2.564 1.00 . A A . 123 MET CA 1 1
13 15188 1 1 54 MET CB C 2.386 -17.872 2.587 1.00 . A A . 123 MET CB 1 1
13 15189 1 1 54 MET CE C 4.047 -20.203 0.163 1.00 . A A . 123 MET CE 1 1
13 15190 1 1 54 MET CG C 2.133 -18.583 1.256 1.00 . A A . 123 MET CG 1 1
13 15191 1 1 54 MET H H 4.534 -16.396 4.338 1.00 . A A . 123 MET H 1 1
13 15192 1 1 54 MET HA H 4.408 -17.559 1.840 1.00 . A A . 123 MET HA 1 1
13 15193 1 1 54 MET HB3 H 1.575 -17.172 2.790 1.00 . A A . 123 MET HB3 1 1
13 15194 1 1 54 MET HE1 H 3.986 -19.274 -0.403 1.00 . A A . 123 MET HE1 1 1
13 15195 1 1 54 MET HE2 H 5.000 -20.246 0.689 1.00 . A A . 123 MET HE2 1 1
13 15196 1 1 54 MET HE3 H 3.971 -21.050 -0.519 1.00 . A A . 123 MET HE3 1 1
13 15197 1 1 54 MET HG3 H 2.645 -18.057 0.450 1.00 . A A . 123 MET HG3 1 1
13 15198 1 1 54 MET N N 4.374 -17.256 3.854 1.00 . A A . 123 MET N 1 1
13 15199 1 1 54 MET O O 3.491 -14.795 3.108 1.00 . A A . 123 MET O 1 1
13 15200 1 1 54 MET SD S 2.711 -20.269 1.346 1.00 . A A . 123 MET SD 1 1
13 15201 1 1 55 MET C C 1.532 -13.657 0.691 1.00 . A A . 124 MET C 1 1
13 15202 1 1 55 MET CA C 2.995 -14.049 0.476 1.00 . A A . 124 MET CA 1 1
13 15203 1 1 55 MET CB C 3.336 -13.952 -1.013 1.00 . A A . 124 MET CB 1 1
13 15204 1 1 55 MET CE C 0.408 -14.318 -3.853 1.00 . A A . 124 MET CE 1 1
13 15205 1 1 55 MET CG C 2.263 -14.629 -1.867 1.00 . A A . 124 MET CG 1 1
13 15206 1 1 55 MET H H 3.233 -16.104 0.231 1.00 . A A . 124 MET H 1 1
13 15207 1 1 55 MET HA H 3.643 -13.408 1.074 1.00 . A A . 124 MET HA 1 1
13 15208 1 1 55 MET HB3 H 4.302 -14.419 -1.200 1.00 . A A . 124 MET HB3 1 1
13 15209 1 1 55 MET HE1 H 1.152 -15.001 -4.263 1.00 . A A . 124 MET HE1 1 1
13 15210 1 1 55 MET HE2 H -0.450 -14.889 -3.498 1.00 . A A . 124 MET HE2 1 1
13 15211 1 1 55 MET HE3 H 0.086 -13.623 -4.627 1.00 . A A . 124 MET HE3 1 1
13 15212 1 1 55 MET HG3 H 1.726 -15.369 -1.272 1.00 . A A . 124 MET HG3 1 1
13 15213 1 1 55 MET N N 3.246 -15.402 0.942 1.00 . A A . 124 MET N 1 1
13 15214 1 1 55 MET O O 0.627 -14.431 0.387 1.00 . A A . 124 MET O 1 1
13 15215 1 1 55 MET SD S 1.120 -13.408 -2.494 1.00 . A A . 124 MET SD 1 1
13 15216 1 1 56 ASN C C -0.163 -10.595 0.785 1.00 . A A . 125 ASN C 1 1
13 15217 1 1 56 ASN CA C 0.009 -11.949 1.475 1.00 . A A . 125 ASN CA 1 1
13 15218 1 1 56 ASN CB C -0.222 -11.750 2.974 1.00 . A A . 125 ASN CB 1 1
13 15219 1 1 56 ASN CG C 0.145 -13.010 3.759 1.00 . A A . 125 ASN CG 1 1
13 15220 1 1 56 ASN H H 2.089 -11.830 1.459 1.00 . A A . 125 ASN H 1 1
13 15221 1 1 56 ASN HA H -0.665 -12.709 1.079 1.00 . A A . 125 ASN HA 1 1
13 15222 1 1 56 ASN HB3 H -1.267 -11.496 3.155 1.00 . A A . 125 ASN HB3 1 1
13 15223 1 1 56 ASN HD21 H 2.085 -12.433 3.688 1.00 . A A . 125 ASN HD21 1 1
13 15224 1 1 56 ASN HD22 H 1.785 -13.924 4.515 1.00 . A A . 125 ASN HD22 1 1
13 15225 1 1 56 ASN N N 1.347 -12.455 1.215 1.00 . A A . 125 ASN N 1 1
13 15226 1 1 56 ASN ND2 N 1.446 -13.133 4.008 1.00 . A A . 125 ASN ND2 1 1
13 15227 1 1 56 ASN O O 0.321 -9.577 1.278 1.00 . A A . 125 ASN O 1 1
13 15228 1 1 56 ASN OD1 O -0.697 -13.819 4.114 1.00 . A A . 125 ASN OD1 1 1
13 15229 1 1 57 GLN C C -2.120 -8.530 -0.388 1.00 . A A . 126 GLN C 1 1
13 15230 1 1 57 GLN CA C -1.099 -9.413 -1.107 1.00 . A A . 126 GLN CA 1 1
13 15231 1 1 57 GLN CB C -1.561 -9.742 -2.527 1.00 . A A . 126 GLN CB 1 1
13 15232 1 1 57 GLN CD C -0.721 -11.221 -4.389 1.00 . A A . 126 GLN CD 1 1
13 15233 1 1 57 GLN CG C -0.371 -10.085 -3.426 1.00 . A A . 126 GLN CG 1 1
13 15234 1 1 57 GLN H H -1.247 -11.458 -0.737 1.00 . A A . 126 GLN H 1 1
13 15235 1 1 57 GLN HA H -0.136 -8.903 -1.153 1.00 . A A . 126 GLN HA 1 1
13 15236 1 1 57 GLN HB3 H -2.103 -8.892 -2.943 1.00 . A A . 126 GLN HB3 1 1
13 15237 1 1 57 GLN HE21 H 0.633 -10.467 -5.694 1.00 . A A . 126 GLN HE21 1 1
13 15238 1 1 57 GLN HE22 H -0.197 -11.892 -6.226 1.00 . A A . 126 GLN HE22 1 1
13 15239 1 1 57 GLN HG3 H 0.482 -10.373 -2.812 1.00 . A A . 126 GLN HG3 1 1
13 15240 1 1 57 GLN N N -0.856 -10.625 -0.344 1.00 . A A . 126 GLN N 1 1
13 15241 1 1 57 GLN NE2 N -0.038 -11.191 -5.531 1.00 . A A . 126 GLN NE2 1 1
13 15242 1 1 57 GLN O O -2.903 -9.016 0.427 1.00 . A A . 126 GLN O 1 1
13 15243 1 1 57 GLN OE1 O -1.555 -12.067 -4.115 1.00 . A A . 126 GLN OE1 1 1
13 15244 1 1 58 ILE C C -3.741 -5.539 -1.215 1.00 . A A . 127 ILE C 1 1
13 15245 1 1 58 ILE CA C -2.993 -6.291 -0.112 1.00 . A A . 127 ILE CA 1 1
13 15246 1 1 58 ILE CB C -2.245 -5.375 0.858 1.00 . A A . 127 ILE CB 1 1
13 15247 1 1 58 ILE CD1 C -1.055 -5.345 3.082 1.00 . A A . 127 ILE CD1 1 1
13 15248 1 1 58 ILE CG1 C -1.425 -6.190 1.860 1.00 . A A . 127 ILE CG1 1 1
13 15249 1 1 58 ILE CG2 C -3.207 -4.410 1.554 1.00 . A A . 127 ILE CG2 1 1
13 15250 1 1 58 ILE H H -1.441 -6.859 -1.381 1.00 . A A . 127 ILE H 1 1
13 15251 1 1 58 ILE HA H -3.719 -6.856 0.473 1.00 . A A . 127 ILE HA 1 1
13 15252 1 1 58 ILE HB H -1.542 -4.770 0.284 1.00 . A A . 127 ILE HB 1 1
13 15253 1 1 58 ILE HD11 H -1.961 -4.944 3.535 1.00 . A A . 127 ILE HD11 1 1
13 15254 1 1 58 ILE HD12 H -0.530 -5.967 3.807 1.00 . A A . 127 ILE HD12 1 1
13 15255 1 1 58 ILE HD13 H -0.409 -4.524 2.772 1.00 . A A . 127 ILE HD13 1 1
13 15256 1 1 58 ILE HG13 H -0.519 -6.559 1.381 1.00 . A A . 127 ILE HG13 1 1
13 15257 1 1 58 ILE HG21 H -3.990 -4.111 0.857 1.00 . A A . 127 ILE HG21 1 1
13 15258 1 1 58 ILE HG22 H -3.658 -4.905 2.415 1.00 . A A . 127 ILE HG22 1 1
13 15259 1 1 58 ILE HG23 H -2.660 -3.528 1.886 1.00 . A A . 127 ILE HG23 1 1
13 15260 1 1 58 ILE N N -2.081 -7.246 -0.716 1.00 . A A . 127 ILE N 1 1
13 15261 1 1 58 ILE O O -3.132 -4.811 -1.998 1.00 . A A . 127 ILE O 1 1
13 15262 1 1 59 GLU C C -6.448 -3.780 -1.683 1.00 . A A . 128 GLU C 1 1
13 15263 1 1 59 GLU CA C -5.887 -5.091 -2.237 1.00 . A A . 128 GLU CA 1 1
13 15264 1 1 59 GLU CB C -7.012 -6.019 -2.697 1.00 . A A . 128 GLU CB 1 1
13 15265 1 1 59 GLU CD C -8.996 -6.207 -4.243 1.00 . A A . 128 GLU CD 1 1
13 15266 1 1 59 GLU CG C -7.670 -5.493 -3.975 1.00 . A A . 128 GLU CG 1 1
13 15267 1 1 59 GLU H H -5.537 -6.335 -0.603 1.00 . A A . 128 GLU H 1 1
13 15268 1 1 59 GLU HA H -5.227 -4.884 -3.080 1.00 . A A . 128 GLU HA 1 1
13 15269 1 1 59 GLU HB3 H -7.761 -6.107 -1.909 1.00 . A A . 128 GLU HB3 1 1
13 15270 1 1 59 GLU HE2 H -10.792 -6.372 -3.701 1.00 . A A . 128 GLU HE2 1 1
13 15271 1 1 59 GLU HG3 H -6.997 -5.637 -4.820 1.00 . A A . 128 GLU HG3 1 1
13 15272 1 1 59 GLU N N -5.050 -5.741 -1.243 1.00 . A A . 128 GLU N 1 1
13 15273 1 1 59 GLU O O -6.765 -3.688 -0.497 1.00 . A A . 128 GLU O 1 1
13 15274 1 1 59 GLU OE1 O -9.098 -6.983 -5.205 1.00 . A A . 128 GLU OE1 1 1
13 15275 1 1 59 GLU OE2 O -9.942 -5.931 -3.411 1.00 . A A . 128 GLU OE2 1 1
13 15276 1 1 60 ALA C C -8.500 -1.657 -1.651 1.00 . A A . 129 ALA C 1 1
13 15277 1 1 60 ALA CA C -7.073 -1.497 -2.180 1.00 . A A . 129 ALA CA 1 1
13 15278 1 1 60 ALA CB C -6.998 -0.543 -3.374 1.00 . A A . 129 ALA CB 1 1
13 15279 1 1 60 ALA H H -6.295 -2.882 -3.528 1.00 . A A . 129 ALA H 1 1
13 15280 1 1 60 ALA HA H -6.440 -1.111 -1.382 1.00 . A A . 129 ALA HA 1 1
13 15281 1 1 60 ALA HB1 H -6.068 -0.714 -3.917 1.00 . A A . 129 ALA HB1 1 1
13 15282 1 1 60 ALA HB2 H -7.843 -0.722 -4.037 1.00 . A A . 129 ALA HB2 1 1
13 15283 1 1 60 ALA HB3 H -7.027 0.487 -3.018 1.00 . A A . 129 ALA HB3 1 1
13 15284 1 1 60 ALA N N -6.556 -2.799 -2.567 1.00 . A A . 129 ALA N 1 1
13 15285 1 1 60 ALA O O -9.309 -2.370 -2.245 1.00 . A A . 129 ALA O 1 1
13 15286 1 1 61 ASP C C -10.676 0.366 0.126 1.00 . A A . 130 ASP C 1 1
13 15287 1 1 61 ASP CA C -10.080 -1.041 0.072 1.00 . A A . 130 ASP CA 1 1
13 15288 1 1 61 ASP CB C -9.995 -1.573 1.505 1.00 . A A . 130 ASP CB 1 1
13 15289 1 1 61 ASP CG C -8.753 -1.136 2.284 1.00 . A A . 130 ASP CG 1 1
13 15290 1 1 61 ASP H H -8.101 -0.405 -0.067 1.00 . A A . 130 ASP H 1 1
13 15291 1 1 61 ASP HA H -10.661 -1.717 -0.556 1.00 . A A . 130 ASP HA 1 1
13 15292 1 1 61 ASP HB3 H -10.022 -2.663 1.474 1.00 . A A . 130 ASP HB3 1 1
13 15293 1 1 61 ASP HD2 H -8.500 0.238 3.547 1.00 . A A . 130 ASP HD2 1 1
13 15294 1 1 61 ASP N N -8.765 -0.982 -0.542 1.00 . A A . 130 ASP N 1 1
13 15295 1 1 61 ASP O O -11.649 0.606 0.841 1.00 . A A . 130 ASP O 1 1
13 15296 1 1 61 ASP OD1 O -7.875 -1.955 2.597 1.00 . A A . 130 ASP OD1 1 1
13 15297 1 1 61 ASP OD2 O -8.705 0.119 2.575 1.00 . A A . 130 ASP OD2 1 1
13 15298 1 1 62 LYS C C -9.813 3.370 -1.827 1.00 . A A . 131 LYS C 1 1
13 15299 1 1 62 LYS CA C -10.529 2.639 -0.690 1.00 . A A . 131 LYS CA 1 1
13 15300 1 1 62 LYS CB C -10.359 3.309 0.676 1.00 . A A . 131 LYS CB 1 1
13 15301 1 1 62 LYS CD C -10.740 5.707 1.357 1.00 . A A . 131 LYS CD 1 1
13 15302 1 1 62 LYS CE C -11.790 6.780 1.654 1.00 . A A . 131 LYS CE 1 1
13 15303 1 1 62 LYS CG C -11.400 4.413 0.878 1.00 . A A . 131 LYS CG 1 1
13 15304 1 1 62 LYS H H -9.280 1.058 -1.219 1.00 . A A . 131 LYS H 1 1
13 15305 1 1 62 LYS HA H -11.596 2.620 -0.908 1.00 . A A . 131 LYS HA 1 1
13 15306 1 1 62 LYS HB3 H -9.357 3.731 0.756 1.00 . A A . 131 LYS HB3 1 1
13 15307 1 1 62 LYS HD3 H -10.050 6.071 0.595 1.00 . A A . 131 LYS HD3 1 1
13 15308 1 1 62 LYS HE3 H -12.789 6.376 1.489 1.00 . A A . 131 LYS HE3 1 1
13 15309 1 1 62 LYS HG3 H -12.142 4.087 1.607 1.00 . A A . 131 LYS HG3 1 1
13 15310 1 1 62 LYS HZ1 H -10.870 6.837 3.523 1.00 . A A . 131 LYS HZ1 1 1
13 15311 1 1 62 LYS HZ2 H -11.545 8.259 3.102 1.00 . A A . 131 LYS HZ2 1 1
13 15312 1 1 62 LYS N N -10.070 1.262 -0.640 1.00 . A A . 131 LYS N 1 1
13 15313 1 1 62 LYS NZ N -11.666 7.254 3.051 1.00 . A A . 131 LYS NZ 1 1
13 15314 1 1 62 LYS O O -8.737 3.932 -1.628 1.00 . A A . 131 LYS O 1 1
13 15315 1 1 63 SER C C -9.238 5.324 -3.761 1.00 . A A . 132 SER C 1 1
13 15316 1 1 63 SER CA C -9.875 3.992 -4.163 1.00 . A A . 132 SER CA 1 1
13 15317 1 1 63 SER CB C -10.942 4.216 -5.237 1.00 . A A . 132 SER CB 1 1
13 15318 1 1 63 SER H H -11.314 2.880 -3.147 1.00 . A A . 132 SER H 1 1
13 15319 1 1 63 SER HA H -9.118 3.304 -4.541 1.00 . A A . 132 SER HA 1 1
13 15320 1 1 63 SER HB3 H -11.408 3.264 -5.488 1.00 . A A . 132 SER HB3 1 1
13 15321 1 1 63 SER HG H -11.537 5.837 -4.224 1.00 . A A . 132 SER HG 1 1
13 15322 1 1 63 SER N N -10.439 3.340 -2.994 1.00 . A A . 132 SER N 1 1
13 15323 1 1 63 SER O O -9.768 6.040 -2.914 1.00 . A A . 132 SER O 1 1
13 15324 1 1 63 SER OG O -11.943 5.137 -4.811 1.00 . A A . 132 SER OG 1 1
13 15325 1 1 64 GLY C C -6.156 6.981 -5.001 1.00 . A A . 133 GLY C 1 1
13 15326 1 1 64 GLY CA C -7.394 6.850 -4.110 1.00 . A A . 133 GLY CA 1 1
13 15327 1 1 64 GLY H H -7.684 5.029 -5.080 1.00 . A A . 133 GLY H 1 1
13 15328 1 1 64 GLY HA2 H -8.054 7.702 -4.271 1.00 . A A . 133 GLY HA2 1 1
13 15329 1 1 64 GLY HA3 H -7.096 6.871 -3.062 1.00 . A A . 133 GLY HA3 1 1
13 15330 1 1 64 GLY N N -8.109 5.617 -4.390 1.00 . A A . 133 GLY N 1 1
13 15331 1 1 64 GLY O O -5.947 6.171 -5.902 1.00 . A A . 133 GLY O 1 1
13 15332 1 1 65 THR C C -2.922 8.062 -4.600 1.00 . A A . 134 THR C 1 1
13 15333 1 1 65 THR CA C -4.158 8.256 -5.481 1.00 . A A . 134 THR CA 1 1
13 15334 1 1 65 THR CB C -4.259 9.657 -6.086 1.00 . A A . 134 THR CB 1 1
13 15335 1 1 65 THR CG2 C -2.890 10.243 -6.440 1.00 . A A . 134 THR CG2 1 1
13 15336 1 1 65 THR H H -5.546 8.662 -3.983 1.00 . A A . 134 THR H 1 1
13 15337 1 1 65 THR HA H -4.099 7.518 -6.281 1.00 . A A . 134 THR HA 1 1
13 15338 1 1 65 THR HB H -4.811 10.327 -5.427 1.00 . A A . 134 THR HB 1 1
13 15339 1 1 65 THR HG1 H -5.845 9.210 -7.221 1.00 . A A . 134 THR HG1 1 1
13 15340 1 1 65 THR HG21 H -2.256 10.243 -5.553 1.00 . A A . 134 THR HG21 1 1
13 15341 1 1 65 THR HG22 H -2.426 9.638 -7.219 1.00 . A A . 134 THR HG22 1 1
13 15342 1 1 65 THR HG23 H -3.013 11.265 -6.797 1.00 . A A . 134 THR HG23 1 1
13 15343 1 1 65 THR N N -5.369 8.008 -4.718 1.00 . A A . 134 THR N 1 1
13 15344 1 1 65 THR O O -3.029 8.015 -3.376 1.00 . A A . 134 THR O 1 1
13 15345 1 1 65 THR OG1 O -4.882 9.446 -7.350 1.00 . A A . 134 THR OG1 1 1
13 15346 1 1 66 VAL C C -0.263 8.976 -3.650 1.00 . A A . 135 VAL C 1 1
13 15347 1 1 66 VAL CA C -0.522 7.767 -4.550 1.00 . A A . 135 VAL CA 1 1
13 15348 1 1 66 VAL CB C 0.609 7.511 -5.548 1.00 . A A . 135 VAL CB 1 1
13 15349 1 1 66 VAL CG1 C 0.938 8.778 -6.341 1.00 . A A . 135 VAL CG1 1 1
13 15350 1 1 66 VAL CG2 C 1.852 6.969 -4.840 1.00 . A A . 135 VAL CG2 1 1
13 15351 1 1 66 VAL H H -1.698 7.994 -6.253 1.00 . A A . 135 VAL H 1 1
13 15352 1 1 66 VAL HA H -0.627 6.880 -3.924 1.00 . A A . 135 VAL HA 1 1
13 15353 1 1 66 VAL HB H 0.268 6.753 -6.254 1.00 . A A . 135 VAL HB 1 1
13 15354 1 1 66 VAL HG11 H 0.647 9.654 -5.761 1.00 . A A . 135 VAL HG11 1 1
13 15355 1 1 66 VAL HG12 H 2.008 8.814 -6.541 1.00 . A A . 135 VAL HG12 1 1
13 15356 1 1 66 VAL HG13 H 0.391 8.769 -7.284 1.00 . A A . 135 VAL HG13 1 1
13 15357 1 1 66 VAL HG21 H 1.584 6.637 -3.837 1.00 . A A . 135 VAL HG21 1 1
13 15358 1 1 66 VAL HG22 H 2.254 6.127 -5.405 1.00 . A A . 135 VAL HG22 1 1
13 15359 1 1 66 VAL HG23 H 2.605 7.755 -4.774 1.00 . A A . 135 VAL HG23 1 1
13 15360 1 1 66 VAL N N -1.777 7.955 -5.258 1.00 . A A . 135 VAL N 1 1
13 15361 1 1 66 VAL O O -0.702 10.085 -3.953 1.00 . A A . 135 VAL O 1 1
13 15362 1 1 67 LYS C C 2.265 9.732 -1.297 1.00 . A A . 136 LYS C 1 1
13 15363 1 1 67 LYS CA C 0.769 9.777 -1.614 1.00 . A A . 136 LYS CA 1 1
13 15364 1 1 67 LYS CB C -0.125 9.679 -0.377 1.00 . A A . 136 LYS CB 1 1
13 15365 1 1 67 LYS CD C -1.582 10.956 1.238 1.00 . A A . 136 LYS CD 1 1
13 15366 1 1 67 LYS CE C -1.198 12.082 2.201 1.00 . A A . 136 LYS CE 1 1
13 15367 1 1 67 LYS CG C -0.759 11.033 -0.050 1.00 . A A . 136 LYS CG 1 1
13 15368 1 1 67 LYS H H 0.798 7.819 -2.320 1.00 . A A . 136 LYS H 1 1
13 15369 1 1 67 LYS HA H 0.547 10.729 -2.098 1.00 . A A . 136 LYS HA 1 1
13 15370 1 1 67 LYS HB3 H 0.462 9.334 0.474 1.00 . A A . 136 LYS HB3 1 1
13 15371 1 1 67 LYS HD3 H -1.421 9.991 1.719 1.00 . A A . 136 LYS HD3 1 1
13 15372 1 1 67 LYS HE3 H -0.563 12.806 1.689 1.00 . A A . 136 LYS HE3 1 1
13 15373 1 1 67 LYS HG3 H -1.399 11.348 -0.875 1.00 . A A . 136 LYS HG3 1 1
13 15374 1 1 67 LYS HZ1 H -2.179 13.555 3.301 1.00 . A A . 136 LYS HZ1 1 1
13 15375 1 1 67 LYS HZ2 H -3.004 13.096 1.973 1.00 . A A . 136 LYS HZ2 1 1
13 15376 1 1 67 LYS N N 0.447 8.723 -2.561 1.00 . A A . 136 LYS N 1 1
13 15377 1 1 67 LYS NZ N -2.408 12.756 2.720 1.00 . A A . 136 LYS NZ 1 1
13 15378 1 1 67 LYS O O 2.942 10.759 -1.333 1.00 . A A . 136 LYS O 1 1
13 15379 1 1 68 ALA C C 4.320 6.985 0.018 1.00 . A A . 137 ALA C 1 1
13 15380 1 1 68 ALA CA C 4.141 8.340 -0.670 1.00 . A A . 137 ALA CA 1 1
13 15381 1 1 68 ALA CB C 4.629 9.503 0.197 1.00 . A A . 137 ALA CB 1 1
13 15382 1 1 68 ALA H H 2.180 7.702 -0.967 1.00 . A A . 137 ALA H 1 1
13 15383 1 1 68 ALA HA H 4.700 8.340 -1.606 1.00 . A A . 137 ALA HA 1 1
13 15384 1 1 68 ALA HB1 H 3.777 9.972 0.688 1.00 . A A . 137 ALA HB1 1 1
13 15385 1 1 68 ALA HB2 H 5.321 9.129 0.950 1.00 . A A . 137 ALA HB2 1 1
13 15386 1 1 68 ALA HB3 H 5.136 10.236 -0.431 1.00 . A A . 137 ALA HB3 1 1
13 15387 1 1 68 ALA N N 2.737 8.532 -0.994 1.00 . A A . 137 ALA N 1 1
13 15388 1 1 68 ALA O O 3.484 6.577 0.822 1.00 . A A . 137 ALA O 1 1
13 15389 1 1 69 ILE C C 6.779 5.185 1.339 1.00 . A A . 138 ILE C 1 1
13 15390 1 1 69 ILE CA C 5.716 5.024 0.250 1.00 . A A . 138 ILE CA 1 1
13 15391 1 1 69 ILE CB C 6.105 4.030 -0.847 1.00 . A A . 138 ILE CB 1 1
13 15392 1 1 69 ILE CD1 C 5.607 3.225 -3.184 1.00 . A A . 138 ILE CD1 1 1
13 15393 1 1 69 ILE CG1 C 5.323 4.301 -2.134 1.00 . A A . 138 ILE CG1 1 1
13 15394 1 1 69 ILE CG2 C 5.936 2.588 -0.366 1.00 . A A . 138 ILE CG2 1 1
13 15395 1 1 69 ILE H H 6.091 6.663 -0.980 1.00 . A A . 138 ILE H 1 1
13 15396 1 1 69 ILE HA H 4.802 4.652 0.711 1.00 . A A . 138 ILE HA 1 1
13 15397 1 1 69 ILE HB H 7.161 4.172 -1.076 1.00 . A A . 138 ILE HB 1 1
13 15398 1 1 69 ILE HD11 H 6.411 2.578 -2.834 1.00 . A A . 138 ILE HD11 1 1
13 15399 1 1 69 ILE HD12 H 4.707 2.630 -3.348 1.00 . A A . 138 ILE HD12 1 1
13 15400 1 1 69 ILE HD13 H 5.903 3.700 -4.119 1.00 . A A . 138 ILE HD13 1 1
13 15401 1 1 69 ILE HG13 H 5.593 5.280 -2.529 1.00 . A A . 138 ILE HG13 1 1
13 15402 1 1 69 ILE HG21 H 5.365 2.580 0.563 1.00 . A A . 138 ILE HG21 1 1
13 15403 1 1 69 ILE HG22 H 5.404 2.012 -1.123 1.00 . A A . 138 ILE HG22 1 1
13 15404 1 1 69 ILE HG23 H 6.916 2.145 -0.193 1.00 . A A . 138 ILE HG23 1 1
13 15405 1 1 69 ILE N N 5.417 6.324 -0.325 1.00 . A A . 138 ILE N 1 1
13 15406 1 1 69 ILE O O 7.863 5.703 1.081 1.00 . A A . 138 ILE O 1 1
13 15407 1 1 70 LEU C C 8.082 3.488 3.818 1.00 . A A . 139 LEU C 1 1
13 15408 1 1 70 LEU CA C 7.339 4.817 3.663 1.00 . A A . 139 LEU CA 1 1
13 15409 1 1 70 LEU CB C 6.590 5.253 4.923 1.00 . A A . 139 LEU CB 1 1
13 15410 1 1 70 LEU CD1 C 4.540 6.215 6.034 1.00 . A A . 139 LEU CD1 1 1
13 15411 1 1 70 LEU CD2 C 5.299 7.093 3.779 1.00 . A A . 139 LEU CD2 1 1
13 15412 1 1 70 LEU CG C 5.210 5.876 4.701 1.00 . A A . 139 LEU CG 1 1
13 15413 1 1 70 LEU H H 5.545 4.310 2.735 1.00 . A A . 139 LEU H 1 1
13 15414 1 1 70 LEU HA H 8.068 5.595 3.436 1.00 . A A . 139 LEU HA 1 1
13 15415 1 1 70 LEU HB3 H 7.209 5.973 5.459 1.00 . A A . 139 LEU HB3 1 1
13 15416 1 1 70 LEU HD11 H 5.052 5.691 6.841 1.00 . A A . 139 LEU HD11 1 1
13 15417 1 1 70 LEU HD12 H 4.597 7.290 6.206 1.00 . A A . 139 LEU HD12 1 1
13 15418 1 1 70 LEU HD13 H 3.495 5.906 6.005 1.00 . A A . 139 LEU HD13 1 1
13 15419 1 1 70 LEU HD21 H 6.329 7.223 3.447 1.00 . A A . 139 LEU HD21 1 1
13 15420 1 1 70 LEU HD22 H 4.656 6.940 2.911 1.00 . A A . 139 LEU HD22 1 1
13 15421 1 1 70 LEU HD23 H 4.976 7.983 4.319 1.00 . A A . 139 LEU HD23 1 1
13 15422 1 1 70 LEU HG H 4.579 5.139 4.203 1.00 . A A . 139 LEU HG 1 1
13 15423 1 1 70 LEU N N 6.430 4.730 2.533 1.00 . A A . 139 LEU N 1 1
13 15424 1 1 70 LEU O O 9.292 3.470 4.037 1.00 . A A . 139 LEU O 1 1
13 15425 1 1 71 VAL C C 8.732 0.768 2.578 1.00 . A A . 140 VAL C 1 1
13 15426 1 1 71 VAL CA C 7.895 1.076 3.821 1.00 . A A . 140 VAL CA 1 1
13 15427 1 1 71 VAL CB C 6.786 0.051 4.066 1.00 . A A . 140 VAL CB 1 1
13 15428 1 1 71 VAL CG1 C 5.778 0.050 2.915 1.00 . A A . 140 VAL CG1 1 1
13 15429 1 1 71 VAL CG2 C 7.369 -1.346 4.287 1.00 . A A . 140 VAL CG2 1 1
13 15430 1 1 71 VAL H H 6.341 2.430 3.519 1.00 . A A . 140 VAL H 1 1
13 15431 1 1 71 VAL HA H 8.550 1.080 4.692 1.00 . A A . 140 VAL HA 1 1
13 15432 1 1 71 VAL HB H 6.258 0.341 4.974 1.00 . A A . 140 VAL HB 1 1
13 15433 1 1 71 VAL HG11 H 6.311 -0.010 1.965 1.00 . A A . 140 VAL HG11 1 1
13 15434 1 1 71 VAL HG12 H 5.115 -0.809 3.014 1.00 . A A . 140 VAL HG12 1 1
13 15435 1 1 71 VAL HG13 H 5.191 0.968 2.945 1.00 . A A . 140 VAL HG13 1 1
13 15436 1 1 71 VAL HG21 H 8.186 -1.288 5.006 1.00 . A A . 140 VAL HG21 1 1
13 15437 1 1 71 VAL HG22 H 6.593 -2.007 4.671 1.00 . A A . 140 VAL HG22 1 1
13 15438 1 1 71 VAL HG23 H 7.745 -1.736 3.341 1.00 . A A . 140 VAL HG23 1 1
13 15439 1 1 71 VAL N N 7.325 2.407 3.697 1.00 . A A . 140 VAL N 1 1
13 15440 1 1 71 VAL O O 8.321 1.069 1.458 1.00 . A A . 140 VAL O 1 1
13 15441 1 1 72 GLU C C 10.578 -1.644 1.322 1.00 . A A . 141 GLU C 1 1
13 15442 1 1 72 GLU CA C 10.788 -0.184 1.730 1.00 . A A . 141 GLU CA 1 1
13 15443 1 1 72 GLU CB C 12.245 0.073 2.116 1.00 . A A . 141 GLU CB 1 1
13 15444 1 1 72 GLU CD C 13.914 -1.423 0.962 1.00 . A A . 141 GLU CD 1 1
13 15445 1 1 72 GLU CG C 13.169 -0.088 0.908 1.00 . A A . 141 GLU CG 1 1
13 15446 1 1 72 GLU H H 10.217 -0.072 3.730 1.00 . A A . 141 GLU H 1 1
13 15447 1 1 72 GLU HA H 10.516 0.473 0.904 1.00 . A A . 141 GLU HA 1 1
13 15448 1 1 72 GLU HB3 H 12.544 -0.620 2.903 1.00 . A A . 141 GLU HB3 1 1
13 15449 1 1 72 GLU HE2 H 15.508 -1.190 1.936 1.00 . A A . 141 GLU HE2 1 1
13 15450 1 1 72 GLU HG3 H 13.887 0.732 0.883 1.00 . A A . 141 GLU HG3 1 1
13 15451 1 1 72 GLU N N 9.890 0.169 2.817 1.00 . A A . 141 GLU N 1 1
13 15452 1 1 72 GLU O O 11.014 -2.556 2.021 1.00 . A A . 141 GLU O 1 1
13 15453 1 1 72 GLU OE1 O 13.822 -2.223 0.018 1.00 . A A . 141 GLU OE1 1 1
13 15454 1 1 72 GLU OE2 O 14.610 -1.617 2.031 1.00 . A A . 141 GLU OE2 1 1
13 15455 1 1 73 SER C C 10.825 -4.074 -0.035 1.00 . A A . 142 SER C 1 1
13 15456 1 1 73 SER CA C 9.638 -3.152 -0.318 1.00 . A A . 142 SER CA 1 1
13 15457 1 1 73 SER CB C 9.338 -3.119 -1.818 1.00 . A A . 142 SER CB 1 1
13 15458 1 1 73 SER H H 9.559 -1.072 -0.373 1.00 . A A . 142 SER H 1 1
13 15459 1 1 73 SER HA H 8.753 -3.492 0.220 1.00 . A A . 142 SER HA 1 1
13 15460 1 1 73 SER HB3 H 8.328 -2.741 -1.978 1.00 . A A . 142 SER HB3 1 1
13 15461 1 1 73 SER HG H 10.212 -1.360 -2.206 1.00 . A A . 142 SER HG 1 1
13 15462 1 1 73 SER N N 9.910 -1.819 0.191 1.00 . A A . 142 SER N 1 1
13 15463 1 1 73 SER O O 11.856 -3.986 -0.701 1.00 . A A . 142 SER O 1 1
13 15464 1 1 73 SER OG O 10.266 -2.304 -2.530 1.00 . A A . 142 SER OG 1 1
13 15465 1 1 74 GLY C C 12.063 -5.706 2.807 1.00 . A A . 143 GLY C 1 1
13 15466 1 1 74 GLY CA C 11.686 -5.873 1.334 1.00 . A A . 143 GLY CA 1 1
13 15467 1 1 74 GLY H H 9.800 -5.001 1.491 1.00 . A A . 143 GLY H 1 1
13 15468 1 1 74 GLY HA2 H 11.346 -6.893 1.155 1.00 . A A . 143 GLY HA2 1 1
13 15469 1 1 74 GLY HA3 H 12.565 -5.716 0.710 1.00 . A A . 143 GLY HA3 1 1
13 15470 1 1 74 GLY N N 10.642 -4.936 0.954 1.00 . A A . 143 GLY N 1 1
13 15471 1 1 74 GLY O O 12.873 -6.466 3.334 1.00 . A A . 143 GLY O 1 1
13 15472 1 1 75 GLN C C 10.635 -5.059 5.709 1.00 . A A . 144 GLN C 1 1
13 15473 1 1 75 GLN CA C 11.720 -4.429 4.833 1.00 . A A . 144 GLN CA 1 1
13 15474 1 1 75 GLN CB C 11.823 -2.924 5.085 1.00 . A A . 144 GLN CB 1 1
13 15475 1 1 75 GLN CD C 10.398 -0.998 5.876 1.00 . A A . 144 GLN CD 1 1
13 15476 1 1 75 GLN CG C 10.446 -2.260 5.010 1.00 . A A . 144 GLN CG 1 1
13 15477 1 1 75 GLN H H 10.799 -4.091 2.994 1.00 . A A . 144 GLN H 1 1
13 15478 1 1 75 GLN HA H 12.683 -4.893 5.044 1.00 . A A . 144 GLN HA 1 1
13 15479 1 1 75 GLN HB3 H 12.488 -2.473 4.348 1.00 . A A . 144 GLN HB3 1 1
13 15480 1 1 75 GLN HE21 H 9.633 -2.119 7.380 1.00 . A A . 144 GLN HE21 1 1
13 15481 1 1 75 GLN HE22 H 9.850 -0.439 7.743 1.00 . A A . 144 GLN HE22 1 1
13 15482 1 1 75 GLN HG3 H 9.682 -2.962 5.341 1.00 . A A . 144 GLN HG3 1 1
13 15483 1 1 75 GLN N N 11.458 -4.705 3.430 1.00 . A A . 144 GLN N 1 1
13 15484 1 1 75 GLN NE2 N 9.922 -1.202 7.101 1.00 . A A . 144 GLN NE2 1 1
13 15485 1 1 75 GLN O O 9.505 -5.251 5.264 1.00 . A A . 144 GLN O 1 1
13 15486 1 1 75 GLN OE1 O 10.769 0.086 5.459 1.00 . A A . 144 GLN OE1 1 1
13 15487 1 1 76 PRO C C 9.105 -4.941 8.444 1.00 . A A . 145 PRO C 1 1
13 15488 1 1 76 PRO CA C 10.103 -5.975 7.918 1.00 . A A . 145 PRO CA 1 1
13 15489 1 1 76 PRO CB C 10.983 -6.562 9.009 1.00 . A A . 145 PRO CB 1 1
13 15490 1 1 76 PRO CD C 12.358 -5.157 7.537 1.00 . A A . 145 PRO CD 1 1
13 15491 1 1 76 PRO CG C 12.327 -5.868 8.879 1.00 . A A . 145 PRO CG 1 1
13 15492 1 1 76 PRO HA H 9.555 -6.677 7.464 1.00 . A A . 145 PRO HA 1 1
13 15493 1 1 76 PRO HB3 H 11.086 -7.641 8.888 1.00 . A A . 145 PRO HB3 1 1
13 15494 1 1 76 PRO HD3 H 13.133 -5.568 6.889 1.00 . A A . 145 PRO HD3 1 1
13 15495 1 1 76 PRO HG3 H 13.140 -6.592 8.946 1.00 . A A . 145 PRO HG3 1 1
13 15496 1 1 76 PRO N N 11.028 -5.371 6.974 1.00 . A A . 145 PRO N 1 1
13 15497 1 1 76 PRO O O 9.477 -3.804 8.732 1.00 . A A . 145 PRO O 1 1
13 15498 1 1 77 VAL C C 6.204 -5.094 10.319 1.00 . A A . 146 VAL C 1 1
13 15499 1 1 77 VAL CA C 6.804 -4.499 9.044 1.00 . A A . 146 VAL CA 1 1
13 15500 1 1 77 VAL CB C 5.763 -4.271 7.945 1.00 . A A . 146 VAL CB 1 1
13 15501 1 1 77 VAL CG1 C 6.435 -4.113 6.579 1.00 . A A . 146 VAL CG1 1 1
13 15502 1 1 77 VAL CG2 C 4.733 -5.400 7.923 1.00 . A A . 146 VAL CG2 1 1
13 15503 1 1 77 VAL H H 7.564 -6.300 8.320 1.00 . A A . 146 VAL H 1 1
13 15504 1 1 77 VAL HA H 7.258 -3.539 9.284 1.00 . A A . 146 VAL HA 1 1
13 15505 1 1 77 VAL HB H 5.238 -3.342 8.169 1.00 . A A . 146 VAL HB 1 1
13 15506 1 1 77 VAL HG11 H 7.484 -3.854 6.717 1.00 . A A . 146 VAL HG11 1 1
13 15507 1 1 77 VAL HG12 H 6.362 -5.051 6.028 1.00 . A A . 146 VAL HG12 1 1
13 15508 1 1 77 VAL HG13 H 5.937 -3.323 6.018 1.00 . A A . 146 VAL HG13 1 1
13 15509 1 1 77 VAL HG21 H 5.237 -6.355 8.064 1.00 . A A . 146 VAL HG21 1 1
13 15510 1 1 77 VAL HG22 H 4.009 -5.248 8.723 1.00 . A A . 146 VAL HG22 1 1
13 15511 1 1 77 VAL HG23 H 4.215 -5.401 6.963 1.00 . A A . 146 VAL HG23 1 1
13 15512 1 1 77 VAL N N 7.858 -5.373 8.556 1.00 . A A . 146 VAL N 1 1
13 15513 1 1 77 VAL O O 6.443 -6.258 10.639 1.00 . A A . 146 VAL O 1 1
13 15514 1 1 78 GLU C C 3.341 -4.243 12.281 1.00 . A A . 147 GLU C 1 1
13 15515 1 1 78 GLU CA C 4.801 -4.698 12.250 1.00 . A A . 147 GLU CA 1 1
13 15516 1 1 78 GLU CB C 5.564 -4.178 13.469 1.00 . A A . 147 GLU CB 1 1
13 15517 1 1 78 GLU CD C 5.435 -3.650 15.931 1.00 . A A . 147 GLU CD 1 1
13 15518 1 1 78 GLU CG C 4.674 -4.176 14.713 1.00 . A A . 147 GLU CG 1 1
13 15519 1 1 78 GLU H H 5.247 -3.324 10.749 1.00 . A A . 147 GLU H 1 1
13 15520 1 1 78 GLU HA H 4.849 -5.787 12.236 1.00 . A A . 147 GLU HA 1 1
13 15521 1 1 78 GLU HB3 H 5.924 -3.167 13.274 1.00 . A A . 147 GLU HB3 1 1
13 15522 1 1 78 GLU HE2 H 5.258 -3.031 17.702 1.00 . A A . 147 GLU HE2 1 1
13 15523 1 1 78 GLU HG3 H 4.317 -5.186 14.911 1.00 . A A . 147 GLU HG3 1 1
13 15524 1 1 78 GLU N N 5.437 -4.269 11.015 1.00 . A A . 147 GLU N 1 1
13 15525 1 1 78 GLU O O 2.986 -3.241 11.662 1.00 . A A . 147 GLU O 1 1
13 15526 1 1 78 GLU OE1 O 6.675 -3.636 15.930 1.00 . A A . 147 GLU OE1 1 1
13 15527 1 1 78 GLU OE2 O 4.693 -3.244 16.905 1.00 . A A . 147 GLU OE2 1 1
13 15528 1 1 79 PHE C C 0.915 -3.316 13.772 1.00 . A A . 148 PHE C 1 1
13 15529 1 1 79 PHE CA C 1.120 -4.688 13.128 1.00 . A A . 148 PHE CA 1 1
13 15530 1 1 79 PHE CB C 0.500 -5.758 14.029 1.00 . A A . 148 PHE CB 1 1
13 15531 1 1 79 PHE CD1 C -1.084 -4.546 15.543 1.00 . A A . 148 PHE CD1 1 1
13 15532 1 1 79 PHE CD2 C -1.991 -5.995 13.923 1.00 . A A . 148 PHE CD2 1 1
13 15533 1 1 79 PHE CE1 C -2.393 -4.231 15.995 1.00 . A A . 148 PHE CE1 1 1
13 15534 1 1 79 PHE CE2 C -3.300 -5.681 14.375 1.00 . A A . 148 PHE CE2 1 1
13 15535 1 1 79 PHE CG C -0.911 -5.420 14.517 1.00 . A A . 148 PHE CG 1 1
13 15536 1 1 79 PHE CZ C -3.473 -4.807 15.402 1.00 . A A . 148 PHE CZ 1 1
13 15537 1 1 79 PHE H H 2.830 -5.814 13.508 1.00 . A A . 148 PHE H 1 1
13 15538 1 1 79 PHE HA H 0.704 -4.681 12.121 1.00 . A A . 148 PHE HA 1 1
13 15539 1 1 79 PHE HB3 H 1.146 -5.909 14.894 1.00 . A A . 148 PHE HB3 1 1
13 15540 1 1 79 PHE HD1 H -0.218 -4.085 16.019 1.00 . A A . 148 PHE HD1 1 1
13 15541 1 1 79 PHE HD2 H -1.852 -6.696 13.100 1.00 . A A . 148 PHE HD2 1 1
13 15542 1 1 79 PHE HE1 H -2.531 -3.531 16.819 1.00 . A A . 148 PHE HE1 1 1
13 15543 1 1 79 PHE HE2 H -4.166 -6.142 13.900 1.00 . A A . 148 PHE HE2 1 1
13 15544 1 1 79 PHE HZ H -4.478 -4.566 15.749 1.00 . A A . 148 PHE HZ 1 1
13 15545 1 1 79 PHE N N 2.534 -5.001 13.008 1.00 . A A . 148 PHE N 1 1
13 15546 1 1 79 PHE O O 1.591 -2.973 14.741 1.00 . A A . 148 PHE O 1 1
13 15547 1 1 80 ASP C C 0.638 -0.226 13.084 1.00 . A A . 149 ASP C 1 1
13 15548 1 1 80 ASP CA C -0.323 -1.238 13.713 1.00 . A A . 149 ASP CA 1 1
13 15549 1 1 80 ASP CB C -0.148 -1.175 15.232 1.00 . A A . 149 ASP CB 1 1
13 15550 1 1 80 ASP CG C -0.958 -0.081 15.931 1.00 . A A . 149 ASP CG 1 1
13 15551 1 1 80 ASP H H -0.565 -2.851 12.418 1.00 . A A . 149 ASP H 1 1
13 15552 1 1 80 ASP HA H -1.360 -1.055 13.437 1.00 . A A . 149 ASP HA 1 1
13 15553 1 1 80 ASP HB3 H 0.908 -1.024 15.455 1.00 . A A . 149 ASP HB3 1 1
13 15554 1 1 80 ASP HD2 H -0.135 0.755 17.405 1.00 . A A . 149 ASP HD2 1 1
13 15555 1 1 80 ASP N N -0.020 -2.566 13.207 1.00 . A A . 149 ASP N 1 1
13 15556 1 1 80 ASP O O 0.470 0.981 13.251 1.00 . A A . 149 ASP O 1 1
13 15557 1 1 80 ASP OD1 O -2.194 -0.149 16.003 1.00 . A A . 149 ASP OD1 1 1
13 15558 1 1 80 ASP OD2 O -0.259 0.886 16.421 1.00 . A A . 149 ASP OD2 1 1
13 15559 1 1 81 GLU C C 2.154 0.439 10.306 1.00 . A A . 150 GLU C 1 1
13 15560 1 1 81 GLU CA C 2.613 0.086 11.723 1.00 . A A . 150 GLU CA 1 1
13 15561 1 1 81 GLU CB C 3.983 -0.592 11.702 1.00 . A A . 150 GLU CB 1 1
13 15562 1 1 81 GLU CD C 5.825 -0.781 13.415 1.00 . A A . 150 GLU CD 1 1
13 15563 1 1 81 GLU CG C 4.364 -1.102 13.094 1.00 . A A . 150 GLU CG 1 1
13 15564 1 1 81 GLU H H 1.755 -1.739 12.246 1.00 . A A . 150 GLU H 1 1
13 15565 1 1 81 GLU HA H 2.669 0.990 12.329 1.00 . A A . 150 GLU HA 1 1
13 15566 1 1 81 GLU HB3 H 4.737 0.113 11.351 1.00 . A A . 150 GLU HB3 1 1
13 15567 1 1 81 GLU HE2 H 7.547 -0.556 12.687 1.00 . A A . 150 GLU HE2 1 1
13 15568 1 1 81 GLU HG3 H 4.205 -2.179 13.146 1.00 . A A . 150 GLU HG3 1 1
13 15569 1 1 81 GLU N N 1.624 -0.756 12.377 1.00 . A A . 150 GLU N 1 1
13 15570 1 1 81 GLU O O 1.531 -0.378 9.630 1.00 . A A . 150 GLU O 1 1
13 15571 1 1 81 GLU OE1 O 6.153 -0.479 14.573 1.00 . A A . 150 GLU OE1 1 1
13 15572 1 1 81 GLU OE2 O 6.633 -0.855 12.413 1.00 . A A . 150 GLU OE2 1 1
13 15573 1 1 82 PRO C C 3.004 1.527 7.490 1.00 . A A . 151 PRO C 1 1
13 15574 1 1 82 PRO CA C 2.120 2.161 8.565 1.00 . A A . 151 PRO CA 1 1
13 15575 1 1 82 PRO CB C 2.258 3.672 8.633 1.00 . A A . 151 PRO CB 1 1
13 15576 1 1 82 PRO CD C 3.227 2.684 10.662 1.00 . A A . 151 PRO CD 1 1
13 15577 1 1 82 PRO CG C 3.141 3.957 9.838 1.00 . A A . 151 PRO CG 1 1
13 15578 1 1 82 PRO HA H 1.183 1.884 8.346 1.00 . A A . 151 PRO HA 1 1
13 15579 1 1 82 PRO HB3 H 1.284 4.150 8.742 1.00 . A A . 151 PRO HB3 1 1
13 15580 1 1 82 PRO HD3 H 2.788 2.822 11.650 1.00 . A A . 151 PRO HD3 1 1
13 15581 1 1 82 PRO HG3 H 2.725 4.771 10.432 1.00 . A A . 151 PRO HG3 1 1
13 15582 1 1 82 PRO N N 2.489 1.689 9.889 1.00 . A A . 151 PRO N 1 1
13 15583 1 1 82 PRO O O 4.042 0.945 7.799 1.00 . A A . 151 PRO O 1 1
13 15584 1 1 83 LEU C C 3.424 2.170 4.031 1.00 . A A . 152 LEU C 1 1
13 15585 1 1 83 LEU CA C 3.300 1.110 5.125 1.00 . A A . 152 LEU CA 1 1
13 15586 1 1 83 LEU CB C 2.656 -0.194 4.650 1.00 . A A . 152 LEU CB 1 1
13 15587 1 1 83 LEU CD1 C 1.502 -2.356 5.247 1.00 . A A . 152 LEU CD1 1 1
13 15588 1 1 83 LEU CD2 C 3.860 -1.897 6.066 1.00 . A A . 152 LEU CD2 1 1
13 15589 1 1 83 LEU CG C 2.503 -1.291 5.705 1.00 . A A . 152 LEU CG 1 1
13 15590 1 1 83 LEU H H 1.716 2.137 6.006 1.00 . A A . 152 LEU H 1 1
13 15591 1 1 83 LEU HA H 4.300 0.862 5.483 1.00 . A A . 152 LEU HA 1 1
13 15592 1 1 83 LEU HB3 H 3.249 -0.590 3.826 1.00 . A A . 152 LEU HB3 1 1
13 15593 1 1 83 LEU HD11 H 1.322 -2.248 4.178 1.00 . A A . 152 LEU HD11 1 1
13 15594 1 1 83 LEU HD12 H 1.909 -3.347 5.449 1.00 . A A . 152 LEU HD12 1 1
13 15595 1 1 83 LEU HD13 H 0.565 -2.230 5.789 1.00 . A A . 152 LEU HD13 1 1
13 15596 1 1 83 LEU HD21 H 4.585 -1.656 5.289 1.00 . A A . 152 LEU HD21 1 1
13 15597 1 1 83 LEU HD22 H 4.198 -1.489 7.018 1.00 . A A . 152 LEU HD22 1 1
13 15598 1 1 83 LEU HD23 H 3.764 -2.981 6.149 1.00 . A A . 152 LEU HD23 1 1
13 15599 1 1 83 LEU HG H 2.100 -0.840 6.611 1.00 . A A . 152 LEU HG 1 1
13 15600 1 1 83 LEU N N 2.561 1.661 6.249 1.00 . A A . 152 LEU N 1 1
13 15601 1 1 83 LEU O O 4.464 2.812 3.898 1.00 . A A . 152 LEU O 1 1
13 15602 1 1 84 VAL C C 1.278 4.369 2.506 1.00 . A A . 153 VAL C 1 1
13 15603 1 1 84 VAL CA C 2.321 3.296 2.195 1.00 . A A . 153 VAL CA 1 1
13 15604 1 1 84 VAL CB C 2.074 2.590 0.861 1.00 . A A . 153 VAL CB 1 1
13 15605 1 1 84 VAL CG1 C 2.611 3.420 -0.307 1.00 . A A . 153 VAL CG1 1 1
13 15606 1 1 84 VAL CG2 C 2.684 1.186 0.861 1.00 . A A . 153 VAL CG2 1 1
13 15607 1 1 84 VAL H H 1.504 1.797 3.390 1.00 . A A . 153 VAL H 1 1
13 15608 1 1 84 VAL HA H 3.304 3.765 2.152 1.00 . A A . 153 VAL HA 1 1
13 15609 1 1 84 VAL HB H 0.997 2.487 0.731 1.00 . A A . 153 VAL HB 1 1
13 15610 1 1 84 VAL HG11 H 2.929 4.396 0.058 1.00 . A A . 153 VAL HG11 1 1
13 15611 1 1 84 VAL HG12 H 3.460 2.907 -0.758 1.00 . A A . 153 VAL HG12 1 1
13 15612 1 1 84 VAL HG13 H 1.825 3.550 -1.052 1.00 . A A . 153 VAL HG13 1 1
13 15613 1 1 84 VAL HG21 H 2.313 0.630 1.721 1.00 . A A . 153 VAL HG21 1 1
13 15614 1 1 84 VAL HG22 H 2.403 0.668 -0.056 1.00 . A A . 153 VAL HG22 1 1
13 15615 1 1 84 VAL HG23 H 3.770 1.262 0.918 1.00 . A A . 153 VAL HG23 1 1
13 15616 1 1 84 VAL N N 2.347 2.323 3.275 1.00 . A A . 153 VAL N 1 1
13 15617 1 1 84 VAL O O 0.333 4.124 3.255 1.00 . A A . 153 VAL O 1 1
13 15618 1 1 85 VAL C C -0.208 6.910 0.830 1.00 . A A . 154 VAL C 1 1
13 15619 1 1 85 VAL CA C 0.570 6.650 2.121 1.00 . A A . 154 VAL CA 1 1
13 15620 1 1 85 VAL CB C 1.343 7.876 2.611 1.00 . A A . 154 VAL CB 1 1
13 15621 1 1 85 VAL CG1 C 0.385 8.989 3.046 1.00 . A A . 154 VAL CG1 1 1
13 15622 1 1 85 VAL CG2 C 2.302 7.504 3.744 1.00 . A A . 154 VAL CG2 1 1
13 15623 1 1 85 VAL H H 2.253 5.730 1.309 1.00 . A A . 154 VAL H 1 1
13 15624 1 1 85 VAL HA H -0.133 6.359 2.901 1.00 . A A . 154 VAL HA 1 1
13 15625 1 1 85 VAL HB H 1.938 8.253 1.778 1.00 . A A . 154 VAL HB 1 1
13 15626 1 1 85 VAL HG11 H -0.642 8.636 2.965 1.00 . A A . 154 VAL HG11 1 1
13 15627 1 1 85 VAL HG12 H 0.596 9.265 4.079 1.00 . A A . 154 VAL HG12 1 1
13 15628 1 1 85 VAL HG13 H 0.523 9.859 2.402 1.00 . A A . 154 VAL HG13 1 1
13 15629 1 1 85 VAL HG21 H 2.787 6.557 3.511 1.00 . A A . 154 VAL HG21 1 1
13 15630 1 1 85 VAL HG22 H 3.057 8.284 3.850 1.00 . A A . 154 VAL HG22 1 1
13 15631 1 1 85 VAL HG23 H 1.743 7.408 4.675 1.00 . A A . 154 VAL HG23 1 1
13 15632 1 1 85 VAL N N 1.482 5.538 1.916 1.00 . A A . 154 VAL N 1 1
13 15633 1 1 85 VAL O O 0.387 7.143 -0.222 1.00 . A A . 154 VAL O 1 1
13 15634 1 1 86 ILE C C -3.170 8.390 0.011 1.00 . A A . 155 ILE C 1 1
13 15635 1 1 86 ILE CA C -2.393 7.088 -0.193 1.00 . A A . 155 ILE CA 1 1
13 15636 1 1 86 ILE CB C -3.286 5.871 -0.440 1.00 . A A . 155 ILE CB 1 1
13 15637 1 1 86 ILE CD1 C -1.699 3.937 -0.121 1.00 . A A . 155 ILE CD1 1 1
13 15638 1 1 86 ILE CG1 C -2.508 4.751 -1.133 1.00 . A A . 155 ILE CG1 1 1
13 15639 1 1 86 ILE CG2 C -4.544 6.262 -1.218 1.00 . A A . 155 ILE CG2 1 1
13 15640 1 1 86 ILE H H -2.002 6.671 1.810 1.00 . A A . 155 ILE H 1 1
13 15641 1 1 86 ILE HA H -1.753 7.202 -1.069 1.00 . A A . 155 ILE HA 1 1
13 15642 1 1 86 ILE HB H -3.613 5.487 0.526 1.00 . A A . 155 ILE HB 1 1
13 15643 1 1 86 ILE HD11 H -2.294 3.785 0.780 1.00 . A A . 155 ILE HD11 1 1
13 15644 1 1 86 ILE HD12 H -1.443 2.971 -0.554 1.00 . A A . 155 ILE HD12 1 1
13 15645 1 1 86 ILE HD13 H -0.787 4.476 0.133 1.00 . A A . 155 ILE HD13 1 1
13 15646 1 1 86 ILE HG13 H -1.838 5.177 -1.880 1.00 . A A . 155 ILE HG13 1 1
13 15647 1 1 86 ILE HG21 H -5.068 7.056 -0.686 1.00 . A A . 155 ILE HG21 1 1
13 15648 1 1 86 ILE HG22 H -4.261 6.615 -2.211 1.00 . A A . 155 ILE HG22 1 1
13 15649 1 1 86 ILE HG23 H -5.197 5.396 -1.313 1.00 . A A . 155 ILE HG23 1 1
13 15650 1 1 86 ILE N N -1.527 6.862 0.951 1.00 . A A . 155 ILE N 1 1
13 15651 1 1 86 ILE O O -3.240 8.907 1.125 1.00 . A A . 155 ILE O 1 1
13 15652 1 1 87 GLU C C -5.950 9.854 -1.456 1.00 . A A . 156 GLU C 1 1
13 15653 1 1 87 GLU CA C -4.502 10.116 -1.036 1.00 . A A . 156 GLU CA 1 1
13 15654 1 1 87 GLU CB C -3.864 11.194 -1.913 1.00 . A A . 156 GLU CB 1 1
13 15655 1 1 87 GLU CD C -4.006 13.697 -2.184 1.00 . A A . 156 GLU CD 1 1
13 15656 1 1 87 GLU CG C -3.839 12.544 -1.193 1.00 . A A . 156 GLU CG 1 1
13 15657 1 1 87 GLU H H -3.670 8.458 -1.985 1.00 . A A . 156 GLU H 1 1
13 15658 1 1 87 GLU HA H -4.471 10.438 0.005 1.00 . A A . 156 GLU HA 1 1
13 15659 1 1 87 GLU HB3 H -4.421 11.286 -2.846 1.00 . A A . 156 GLU HB3 1 1
13 15660 1 1 87 GLU HE2 H -2.262 14.236 -2.645 1.00 . A A . 156 GLU HE2 1 1
13 15661 1 1 87 GLU HG3 H -2.896 12.655 -0.656 1.00 . A A . 156 GLU HG3 1 1
13 15662 1 1 87 GLU N N -3.733 8.884 -1.082 1.00 . A A . 156 GLU N 1 1
13 15663 1 1 87 GLU O O -6.545 8.854 -1.056 1.00 . A A . 156 GLU O 1 1
13 15664 1 1 87 GLU OE1 O -4.995 14.442 -2.105 1.00 . A A . 156 GLU OE1 1 1
13 15665 1 1 87 GLU OE2 O -3.065 13.808 -3.059 1.00 . A A . 156 GLU OE2 1 1
14 15666 1 1 1 MET C C -3.074 18.335 24.964 1.00 . A A . 70 MET C 1 1
14 15667 1 1 1 MET CA C -2.807 19.454 25.973 1.00 . A A . 70 MET CA 1 1
14 15668 1 1 1 MET CB C -2.780 18.871 27.387 1.00 . A A . 70 MET CB 1 1
14 15669 1 1 1 MET CE C -2.133 15.192 27.285 1.00 . A A . 70 MET CE 1 1
14 15670 1 1 1 MET CG C -1.635 17.869 27.545 1.00 . A A . 70 MET CG 1 1
14 15671 1 1 1 MET HA H -1.868 19.952 25.731 1.00 . A A . 70 MET HA 1 1
14 15672 1 1 1 MET HB3 H -3.730 18.380 27.599 1.00 . A A . 70 MET HB3 1 1
14 15673 1 1 1 MET HE1 H -2.047 15.644 26.296 1.00 . A A . 70 MET HE1 1 1
14 15674 1 1 1 MET HE2 H -1.278 14.542 27.464 1.00 . A A . 70 MET HE2 1 1
14 15675 1 1 1 MET HE3 H -3.051 14.607 27.337 1.00 . A A . 70 MET HE3 1 1
14 15676 1 1 1 MET HG3 H -0.781 18.350 28.023 1.00 . A A . 70 MET HG3 1 1
14 15677 1 1 1 MET N N -3.828 20.484 25.892 1.00 . A A . 70 MET N 1 1
14 15678 1 1 1 MET O O -2.216 18.015 24.144 1.00 . A A . 70 MET O 1 1
14 15679 1 1 1 MET SD S -2.173 16.476 28.524 1.00 . A A . 70 MET SD 1 1
14 15680 1 1 2 GLU C C -4.988 17.250 22.776 1.00 . A A . 71 GLU C 1 1
14 15681 1 1 2 GLU CA C -4.662 16.695 24.164 1.00 . A A . 71 GLU CA 1 1
14 15682 1 1 2 GLU CB C -5.848 15.914 24.734 1.00 . A A . 71 GLU CB 1 1
14 15683 1 1 2 GLU CD C -7.704 14.577 23.672 1.00 . A A . 71 GLU CD 1 1
14 15684 1 1 2 GLU CG C -6.190 14.715 23.847 1.00 . A A . 71 GLU CG 1 1
14 15685 1 1 2 GLU H H -4.963 18.037 25.728 1.00 . A A . 71 GLU H 1 1
14 15686 1 1 2 GLU HA H -3.796 16.037 24.105 1.00 . A A . 71 GLU HA 1 1
14 15687 1 1 2 GLU HB3 H -6.715 16.569 24.816 1.00 . A A . 71 GLU HB3 1 1
14 15688 1 1 2 GLU HE2 H -7.641 15.967 22.404 1.00 . A A . 71 GLU HE2 1 1
14 15689 1 1 2 GLU HG3 H -5.788 13.803 24.291 1.00 . A A . 71 GLU HG3 1 1
14 15690 1 1 2 GLU N N -4.270 17.771 25.058 1.00 . A A . 71 GLU N 1 1
14 15691 1 1 2 GLU O O -4.365 16.867 21.787 1.00 . A A . 71 GLU O 1 1
14 15692 1 1 2 GLU OE1 O -8.370 13.942 24.505 1.00 . A A . 71 GLU OE1 1 1
14 15693 1 1 2 GLU OE2 O -8.187 15.159 22.628 1.00 . A A . 71 GLU OE2 1 1
14 15694 1 1 3 ALA C C -6.960 17.682 20.575 1.00 . A A . 72 ALA C 1 1
14 15695 1 1 3 ALA CA C -6.380 18.757 21.495 1.00 . A A . 72 ALA CA 1 1
14 15696 1 1 3 ALA CB C -5.193 19.488 20.865 1.00 . A A . 72 ALA CB 1 1
14 15697 1 1 3 ALA H H -6.467 18.453 23.554 1.00 . A A . 72 ALA H 1 1
14 15698 1 1 3 ALA HA H -7.158 19.485 21.725 1.00 . A A . 72 ALA HA 1 1
14 15699 1 1 3 ALA HB1 H -4.516 19.826 21.649 1.00 . A A . 72 ALA HB1 1 1
14 15700 1 1 3 ALA HB2 H -4.664 18.811 20.195 1.00 . A A . 72 ALA HB2 1 1
14 15701 1 1 3 ALA HB3 H -5.554 20.349 20.301 1.00 . A A . 72 ALA HB3 1 1
14 15702 1 1 3 ALA N N -5.964 18.146 22.745 1.00 . A A . 72 ALA N 1 1
14 15703 1 1 3 ALA O O -6.252 17.136 19.729 1.00 . A A . 72 ALA O 1 1
14 15704 1 1 4 PRO C C -9.248 16.932 18.566 1.00 . A A . 73 PRO C 1 1
14 15705 1 1 4 PRO CA C -8.958 16.402 19.971 1.00 . A A . 73 PRO CA 1 1
14 15706 1 1 4 PRO CB C -10.218 16.065 20.751 1.00 . A A . 73 PRO CB 1 1
14 15707 1 1 4 PRO CD C -9.145 18.028 21.766 1.00 . A A . 73 PRO CD 1 1
14 15708 1 1 4 PRO CG C -10.429 17.216 21.721 1.00 . A A . 73 PRO CG 1 1
14 15709 1 1 4 PRO HA H -8.373 15.600 19.846 1.00 . A A . 73 PRO HA 1 1
14 15710 1 1 4 PRO HB3 H -10.107 15.120 21.283 1.00 . A A . 73 PRO HB3 1 1
14 15711 1 1 4 PRO HD3 H -8.695 18.004 22.758 1.00 . A A . 73 PRO HD3 1 1
14 15712 1 1 4 PRO HG3 H -10.676 16.838 22.714 1.00 . A A . 73 PRO HG3 1 1
14 15713 1 1 4 PRO N N -8.275 17.402 20.774 1.00 . A A . 73 PRO N 1 1
14 15714 1 1 4 PRO O O -9.323 18.142 18.357 1.00 . A A . 73 PRO O 1 1
14 15715 1 1 5 ALA C C -9.926 15.084 15.443 1.00 . A A . 74 ALA C 1 1
14 15716 1 1 5 ALA CA C -9.685 16.357 16.257 1.00 . A A . 74 ALA CA 1 1
14 15717 1 1 5 ALA CB C -8.531 17.194 15.702 1.00 . A A . 74 ALA CB 1 1
14 15718 1 1 5 ALA H H -9.343 15.017 17.815 1.00 . A A . 74 ALA H 1 1
14 15719 1 1 5 ALA HA H -10.592 16.961 16.249 1.00 . A A . 74 ALA HA 1 1
14 15720 1 1 5 ALA HB1 H -7.585 16.697 15.916 1.00 . A A . 74 ALA HB1 1 1
14 15721 1 1 5 ALA HB2 H -8.648 17.304 14.623 1.00 . A A . 74 ALA HB2 1 1
14 15722 1 1 5 ALA HB3 H -8.538 18.178 16.170 1.00 . A A . 74 ALA HB3 1 1
14 15723 1 1 5 ALA N N -9.405 15.999 17.637 1.00 . A A . 74 ALA N 1 1
14 15724 1 1 5 ALA O O -9.019 14.587 14.777 1.00 . A A . 74 ALA O 1 1
14 15725 1 1 6 ALA C C -11.535 13.677 13.302 1.00 . A A . 75 ALA C 1 1
14 15726 1 1 6 ALA CA C -11.526 13.386 14.804 1.00 . A A . 75 ALA CA 1 1
14 15727 1 1 6 ALA CB C -12.881 12.887 15.310 1.00 . A A . 75 ALA CB 1 1
14 15728 1 1 6 ALA H H -11.886 15.002 16.068 1.00 . A A . 75 ALA H 1 1
14 15729 1 1 6 ALA HA H -10.771 12.628 15.014 1.00 . A A . 75 ALA HA 1 1
14 15730 1 1 6 ALA HB1 H -13.058 13.270 16.314 1.00 . A A . 75 ALA HB1 1 1
14 15731 1 1 6 ALA HB2 H -13.669 13.237 14.644 1.00 . A A . 75 ALA HB2 1 1
14 15732 1 1 6 ALA HB3 H -12.881 11.797 15.331 1.00 . A A . 75 ALA HB3 1 1
14 15733 1 1 6 ALA N N -11.154 14.592 15.524 1.00 . A A . 75 ALA N 1 1
14 15734 1 1 6 ALA O O -12.561 14.071 12.749 1.00 . A A . 75 ALA O 1 1
14 15735 1 1 7 ALA C C -8.862 13.238 10.798 1.00 . A A . 76 ALA C 1 1
14 15736 1 1 7 ALA CA C -10.243 13.707 11.257 1.00 . A A . 76 ALA CA 1 1
14 15737 1 1 7 ALA CB C -10.484 15.188 10.958 1.00 . A A . 76 ALA CB 1 1
14 15738 1 1 7 ALA H H -9.551 13.152 13.142 1.00 . A A . 76 ALA H 1 1
14 15739 1 1 7 ALA HA H -11.006 13.118 10.748 1.00 . A A . 76 ALA HA 1 1
14 15740 1 1 7 ALA HB1 H -10.383 15.766 11.878 1.00 . A A . 76 ALA HB1 1 1
14 15741 1 1 7 ALA HB2 H -9.753 15.536 10.229 1.00 . A A . 76 ALA HB2 1 1
14 15742 1 1 7 ALA HB3 H -11.489 15.319 10.556 1.00 . A A . 76 ALA HB3 1 1
14 15743 1 1 7 ALA N N -10.380 13.472 12.684 1.00 . A A . 76 ALA N 1 1
14 15744 1 1 7 ALA O O -7.845 13.661 11.345 1.00 . A A . 76 ALA O 1 1
14 15745 1 1 8 GLU C C -7.445 12.285 7.808 1.00 . A A . 77 GLU C 1 1
14 15746 1 1 8 GLU CA C -7.630 11.836 9.259 1.00 . A A . 77 GLU CA 1 1
14 15747 1 1 8 GLU CB C -7.593 10.311 9.370 1.00 . A A . 77 GLU CB 1 1
14 15748 1 1 8 GLU CD C -8.146 8.545 7.656 1.00 . A A . 77 GLU CD 1 1
14 15749 1 1 8 GLU CG C -8.701 9.674 8.529 1.00 . A A . 77 GLU CG 1 1
14 15750 1 1 8 GLU H H -9.701 12.029 9.359 1.00 . A A . 77 GLU H 1 1
14 15751 1 1 8 GLU HA H -6.839 12.259 9.880 1.00 . A A . 77 GLU HA 1 1
14 15752 1 1 8 GLU HB3 H -7.709 10.015 10.413 1.00 . A A . 77 GLU HB3 1 1
14 15753 1 1 8 GLU HE2 H -6.926 7.165 8.044 1.00 . A A . 77 GLU HE2 1 1
14 15754 1 1 8 GLU HG3 H -9.165 10.431 7.898 1.00 . A A . 77 GLU HG3 1 1
14 15755 1 1 8 GLU N N -8.870 12.369 9.799 1.00 . A A . 77 GLU N 1 1
14 15756 1 1 8 GLU O O -7.352 11.455 6.905 1.00 . A A . 77 GLU O 1 1
14 15757 1 1 8 GLU OE1 O -8.014 8.715 6.435 1.00 . A A . 77 GLU OE1 1 1
14 15758 1 1 8 GLU OE2 O -7.848 7.462 8.289 1.00 . A A . 77 GLU OE2 1 1
14 15759 1 1 9 ILE C C -8.075 13.377 5.302 1.00 . A A . 78 ILE C 1 1
14 15760 1 1 9 ILE CA C -7.229 14.165 6.303 1.00 . A A . 78 ILE CA 1 1
14 15761 1 1 9 ILE CB C -5.746 14.233 5.936 1.00 . A A . 78 ILE CB 1 1
14 15762 1 1 9 ILE CD1 C -4.673 12.213 7.000 1.00 . A A . 78 ILE CD1 1 1
14 15763 1 1 9 ILE CG1 C -5.175 12.834 5.695 1.00 . A A . 78 ILE CG1 1 1
14 15764 1 1 9 ILE CG2 C -4.953 14.999 6.997 1.00 . A A . 78 ILE CG2 1 1
14 15765 1 1 9 ILE H H -7.478 14.266 8.369 1.00 . A A . 78 ILE H 1 1
14 15766 1 1 9 ILE HA H -7.600 15.190 6.337 1.00 . A A . 78 ILE HA 1 1
14 15767 1 1 9 ILE HB H -5.650 14.786 5.001 1.00 . A A . 78 ILE HB 1 1
14 15768 1 1 9 ILE HD11 H -5.093 12.758 7.846 1.00 . A A . 78 ILE HD11 1 1
14 15769 1 1 9 ILE HD12 H -4.984 11.169 7.049 1.00 . A A . 78 ILE HD12 1 1
14 15770 1 1 9 ILE HD13 H -3.586 12.270 7.034 1.00 . A A . 78 ILE HD13 1 1
14 15771 1 1 9 ILE HG13 H -4.359 12.889 4.976 1.00 . A A . 78 ILE HG13 1 1
14 15772 1 1 9 ILE HG21 H -5.415 14.853 7.973 1.00 . A A . 78 ILE HG21 1 1
14 15773 1 1 9 ILE HG22 H -3.928 14.630 7.022 1.00 . A A . 78 ILE HG22 1 1
14 15774 1 1 9 ILE HG23 H -4.950 16.061 6.752 1.00 . A A . 78 ILE HG23 1 1
14 15775 1 1 9 ILE N N -7.400 13.597 7.629 1.00 . A A . 78 ILE N 1 1
14 15776 1 1 9 ILE O O -9.015 12.683 5.688 1.00 . A A . 78 ILE O 1 1
14 15777 1 1 10 SER C C -7.755 11.470 2.687 1.00 . A A . 79 SER C 1 1
14 15778 1 1 10 SER CA C -8.424 12.816 2.975 1.00 . A A . 79 SER CA 1 1
14 15779 1 1 10 SER CB C -8.479 13.665 1.703 1.00 . A A . 79 SER CB 1 1
14 15780 1 1 10 SER H H -6.944 14.074 3.729 1.00 . A A . 79 SER H 1 1
14 15781 1 1 10 SER HA H -9.434 12.668 3.356 1.00 . A A . 79 SER HA 1 1
14 15782 1 1 10 SER HB3 H -9.198 14.472 1.837 1.00 . A A . 79 SER HB3 1 1
14 15783 1 1 10 SER HG H -6.730 13.610 0.732 1.00 . A A . 79 SER HG 1 1
14 15784 1 1 10 SER N N -7.710 13.508 4.035 1.00 . A A . 79 SER N 1 1
14 15785 1 1 10 SER O O -8.366 10.419 2.870 1.00 . A A . 79 SER O 1 1
14 15786 1 1 10 SER OG O -7.206 14.213 1.371 1.00 . A A . 79 SER OG 1 1
14 15787 1 1 11 GLY C C -5.932 9.286 3.010 1.00 . A A . 80 GLY C 1 1
14 15788 1 1 11 GLY CA C -5.753 10.349 1.924 1.00 . A A . 80 GLY CA 1 1
14 15789 1 1 11 GLY H H -6.022 12.407 2.093 1.00 . A A . 80 GLY H 1 1
14 15790 1 1 11 GLY HA2 H -6.079 9.950 0.963 1.00 . A A . 80 GLY HA2 1 1
14 15791 1 1 11 GLY HA3 H -4.697 10.598 1.824 1.00 . A A . 80 GLY HA3 1 1
14 15792 1 1 11 GLY N N -6.511 11.547 2.239 1.00 . A A . 80 GLY N 1 1
14 15793 1 1 11 GLY O O -6.474 9.568 4.077 1.00 . A A . 80 GLY O 1 1
14 15794 1 1 12 HIS C C -4.166 6.528 4.053 1.00 . A A . 81 HIS C 1 1
14 15795 1 1 12 HIS CA C -5.568 6.978 3.636 1.00 . A A . 81 HIS CA 1 1
14 15796 1 1 12 HIS CB C -6.402 5.840 3.044 1.00 . A A . 81 HIS CB 1 1
14 15797 1 1 12 HIS CD2 C -7.948 6.022 0.943 1.00 . A A . 81 HIS CD2 1 1
14 15798 1 1 12 HIS CE1 C -9.443 7.388 1.773 1.00 . A A . 81 HIS CE1 1 1
14 15799 1 1 12 HIS CG C -7.584 6.308 2.227 1.00 . A A . 81 HIS CG 1 1
14 15800 1 1 12 HIS H H -5.026 7.863 1.829 1.00 . A A . 81 HIS H 1 1
14 15801 1 1 12 HIS HA H -6.094 7.356 4.512 1.00 . A A . 81 HIS HA 1 1
14 15802 1 1 12 HIS HB3 H -6.762 5.207 3.855 1.00 . A A . 81 HIS HB3 1 1
14 15803 1 1 12 HIS HD1 H -8.559 7.564 3.643 1.00 . A A . 81 HIS HD1 1 1
14 15804 1 1 12 HIS HD2 H -7.407 5.370 0.258 1.00 . A A . 81 HIS HD2 1 1
14 15805 1 1 12 HIS HE1 H -10.323 8.024 1.858 1.00 . A A . 81 HIS HE1 1 1
14 15806 1 1 12 HIS N N -5.465 8.084 2.699 1.00 . A A . 81 HIS N 1 1
14 15807 1 1 12 HIS ND1 N -8.545 7.170 2.724 1.00 . A A . 81 HIS ND1 1 1
14 15808 1 1 12 HIS NE2 N -9.071 6.676 0.672 1.00 . A A . 81 HIS NE2 1 1
14 15809 1 1 12 HIS O O -3.170 7.000 3.507 1.00 . A A . 81 HIS O 1 1
14 15810 1 1 13 ILE C C -3.000 3.598 5.755 1.00 . A A . 82 ILE C 1 1
14 15811 1 1 13 ILE CA C -2.870 5.103 5.516 1.00 . A A . 82 ILE CA 1 1
14 15812 1 1 13 ILE CB C -2.419 5.885 6.751 1.00 . A A . 82 ILE CB 1 1
14 15813 1 1 13 ILE CD1 C -1.866 8.164 7.680 1.00 . A A . 82 ILE CD1 1 1
14 15814 1 1 13 ILE CG1 C -2.257 7.373 6.430 1.00 . A A . 82 ILE CG1 1 1
14 15815 1 1 13 ILE CG2 C -1.144 5.284 7.345 1.00 . A A . 82 ILE CG2 1 1
14 15816 1 1 13 ILE H H -4.948 5.243 5.458 1.00 . A A . 82 ILE H 1 1
14 15817 1 1 13 ILE HA H -2.122 5.267 4.740 1.00 . A A . 82 ILE HA 1 1
14 15818 1 1 13 ILE HB H -3.197 5.803 7.510 1.00 . A A . 82 ILE HB 1 1
14 15819 1 1 13 ILE HD11 H -1.849 7.496 8.542 1.00 . A A . 82 ILE HD11 1 1
14 15820 1 1 13 ILE HD12 H -0.877 8.599 7.538 1.00 . A A . 82 ILE HD12 1 1
14 15821 1 1 13 ILE HD13 H -2.592 8.959 7.848 1.00 . A A . 82 ILE HD13 1 1
14 15822 1 1 13 ILE HG13 H -3.189 7.764 6.024 1.00 . A A . 82 ILE HG13 1 1
14 15823 1 1 13 ILE HG21 H -1.260 4.205 7.440 1.00 . A A . 82 ILE HG21 1 1
14 15824 1 1 13 ILE HG22 H -0.300 5.502 6.689 1.00 . A A . 82 ILE HG22 1 1
14 15825 1 1 13 ILE HG23 H -0.961 5.719 8.327 1.00 . A A . 82 ILE HG23 1 1
14 15826 1 1 13 ILE N N -4.133 5.622 5.018 1.00 . A A . 82 ILE N 1 1
14 15827 1 1 13 ILE O O -3.780 3.165 6.601 1.00 . A A . 82 ILE O 1 1
14 15828 1 1 14 VAL C C -1.345 0.969 6.275 1.00 . A A . 83 VAL C 1 1
14 15829 1 1 14 VAL CA C -2.243 1.392 5.111 1.00 . A A . 83 VAL CA 1 1
14 15830 1 1 14 VAL CB C -1.839 0.753 3.781 1.00 . A A . 83 VAL CB 1 1
14 15831 1 1 14 VAL CG1 C -1.587 -0.747 3.948 1.00 . A A . 83 VAL CG1 1 1
14 15832 1 1 14 VAL CG2 C -2.894 1.016 2.704 1.00 . A A . 83 VAL CG2 1 1
14 15833 1 1 14 VAL H H -1.592 3.201 4.306 1.00 . A A . 83 VAL H 1 1
14 15834 1 1 14 VAL HA H -3.268 1.093 5.331 1.00 . A A . 83 VAL HA 1 1
14 15835 1 1 14 VAL HB H -0.906 1.215 3.457 1.00 . A A . 83 VAL HB 1 1
14 15836 1 1 14 VAL HG11 H -2.090 -1.102 4.846 1.00 . A A . 83 VAL HG11 1 1
14 15837 1 1 14 VAL HG12 H -1.975 -1.279 3.079 1.00 . A A . 83 VAL HG12 1 1
14 15838 1 1 14 VAL HG13 H -0.516 -0.927 4.036 1.00 . A A . 83 VAL HG13 1 1
14 15839 1 1 14 VAL HG21 H -3.754 1.513 3.152 1.00 . A A . 83 VAL HG21 1 1
14 15840 1 1 14 VAL HG22 H -2.469 1.655 1.929 1.00 . A A . 83 VAL HG22 1 1
14 15841 1 1 14 VAL HG23 H -3.207 0.071 2.264 1.00 . A A . 83 VAL HG23 1 1
14 15842 1 1 14 VAL N N -2.224 2.841 4.994 1.00 . A A . 83 VAL N 1 1
14 15843 1 1 14 VAL O O -0.149 1.257 6.279 1.00 . A A . 83 VAL O 1 1
14 15844 1 1 15 ARG C C -1.031 -1.691 8.335 1.00 . A A . 84 ARG C 1 1
14 15845 1 1 15 ARG CA C -1.227 -0.175 8.403 1.00 . A A . 84 ARG CA 1 1
14 15846 1 1 15 ARG CB C -1.968 0.179 9.694 1.00 . A A . 84 ARG CB 1 1
14 15847 1 1 15 ARG CD C -2.965 2.075 11.024 1.00 . A A . 84 ARG CD 1 1
14 15848 1 1 15 ARG CG C -1.970 1.691 9.927 1.00 . A A . 84 ARG CG 1 1
14 15849 1 1 15 ARG CZ C -3.411 1.398 13.390 1.00 . A A . 84 ARG CZ 1 1
14 15850 1 1 15 ARG H H -2.930 0.061 7.226 1.00 . A A . 84 ARG H 1 1
14 15851 1 1 15 ARG HA H -0.270 0.346 8.361 1.00 . A A . 84 ARG HA 1 1
14 15852 1 1 15 ARG HB3 H -1.495 -0.323 10.538 1.00 . A A . 84 ARG HB3 1 1
14 15853 1 1 15 ARG HD3 H -3.984 1.892 10.682 1.00 . A A . 84 ARG HD3 1 1
14 15854 1 1 15 ARG HE H -1.936 0.640 12.233 1.00 . A A . 84 ARG HE 1 1
14 15855 1 1 15 ARG HG3 H -2.227 2.206 9.002 1.00 . A A . 84 ARG HG3 1 1
14 15856 1 1 15 ARG HH11 H -4.690 2.824 12.682 1.00 . A A . 84 ARG HH11 1 1
14 15857 1 1 15 ARG HH12 H -4.972 2.332 14.318 1.00 . A A . 84 ARG HH12 1 1
14 15858 1 1 15 ARG N N -1.956 0.291 7.236 1.00 . A A . 84 ARG N 1 1
14 15859 1 1 15 ARG NE N -2.695 1.290 12.250 1.00 . A A . 84 ARG NE 1 1
14 15860 1 1 15 ARG NH1 N -4.447 2.259 13.470 1.00 . A A . 84 ARG NH1 1 1
14 15861 1 1 15 ARG NH2 N -3.082 0.648 14.425 1.00 . A A . 84 ARG NH2 1 1
14 15862 1 1 15 ARG O O -2.001 -2.446 8.326 1.00 . A A . 84 ARG O 1 1
14 15863 1 1 16 SER C C -0.384 -4.310 9.110 1.00 . A A . 85 SER C 1 1
14 15864 1 1 16 SER CA C 0.567 -3.504 8.224 1.00 . A A . 85 SER CA 1 1
14 15865 1 1 16 SER CB C 2.018 -3.745 8.646 1.00 . A A . 85 SER CB 1 1
14 15866 1 1 16 SER H H 1.016 -1.470 8.299 1.00 . A A . 85 SER H 1 1
14 15867 1 1 16 SER HA H 0.443 -3.781 7.177 1.00 . A A . 85 SER HA 1 1
14 15868 1 1 16 SER HB3 H 2.050 -4.530 9.401 1.00 . A A . 85 SER HB3 1 1
14 15869 1 1 16 SER HG H 2.455 -4.915 7.083 1.00 . A A . 85 SER HG 1 1
14 15870 1 1 16 SER N N 0.232 -2.091 8.291 1.00 . A A . 85 SER N 1 1
14 15871 1 1 16 SER O O -0.199 -4.379 10.324 1.00 . A A . 85 SER O 1 1
14 15872 1 1 16 SER OG O 2.840 -4.115 7.544 1.00 . A A . 85 SER OG 1 1
14 15873 1 1 17 PRO C C -1.804 -7.068 9.570 1.00 . A A . 86 PRO C 1 1
14 15874 1 1 17 PRO CA C -2.390 -5.714 9.165 1.00 . A A . 86 PRO CA 1 1
14 15875 1 1 17 PRO CB C -3.567 -5.837 8.210 1.00 . A A . 86 PRO CB 1 1
14 15876 1 1 17 PRO CD C -1.659 -4.855 7.014 1.00 . A A . 86 PRO CD 1 1
14 15877 1 1 17 PRO CG C -3.022 -5.502 6.832 1.00 . A A . 86 PRO CG 1 1
14 15878 1 1 17 PRO HA H -2.650 -5.263 10.018 1.00 . A A . 86 PRO HA 1 1
14 15879 1 1 17 PRO HB3 H -4.369 -5.154 8.490 1.00 . A A . 86 PRO HB3 1 1
14 15880 1 1 17 PRO HD3 H -1.658 -3.826 6.653 1.00 . A A . 86 PRO HD3 1 1
14 15881 1 1 17 PRO HG3 H -3.699 -4.826 6.308 1.00 . A A . 86 PRO HG3 1 1
14 15882 1 1 17 PRO N N -1.408 -4.915 8.451 1.00 . A A . 86 PRO N 1 1
14 15883 1 1 17 PRO O O -2.482 -7.877 10.201 1.00 . A A . 86 PRO O 1 1
14 15884 1 1 18 MET C C 1.646 -8.302 9.586 1.00 . A A . 87 MET C 1 1
14 15885 1 1 18 MET CA C 0.133 -8.515 9.504 1.00 . A A . 87 MET CA 1 1
14 15886 1 1 18 MET CB C -0.180 -9.558 8.429 1.00 . A A . 87 MET CB 1 1
14 15887 1 1 18 MET CE C -0.087 -11.949 11.193 1.00 . A A . 87 MET CE 1 1
14 15888 1 1 18 MET CG C -1.073 -10.669 8.985 1.00 . A A . 87 MET CG 1 1
14 15889 1 1 18 MET H H -0.008 -6.609 8.676 1.00 . A A . 87 MET H 1 1
14 15890 1 1 18 MET HA H -0.251 -8.822 10.478 1.00 . A A . 87 MET HA 1 1
14 15891 1 1 18 MET HB3 H 0.749 -9.987 8.052 1.00 . A A . 87 MET HB3 1 1
14 15892 1 1 18 MET HE1 H -0.373 -10.934 11.475 1.00 . A A . 87 MET HE1 1 1
14 15893 1 1 18 MET HE2 H -0.802 -12.657 11.611 1.00 . A A . 87 MET HE2 1 1
14 15894 1 1 18 MET HE3 H 0.908 -12.166 11.577 1.00 . A A . 87 MET HE3 1 1
14 15895 1 1 18 MET HG3 H -1.824 -10.947 8.246 1.00 . A A . 87 MET HG3 1 1
14 15896 1 1 18 MET N N -0.551 -7.273 9.189 1.00 . A A . 87 MET N 1 1
14 15897 1 1 18 MET O O 2.267 -7.868 8.618 1.00 . A A . 87 MET O 1 1
14 15898 1 1 18 MET SD S -0.083 -12.091 9.413 1.00 . A A . 87 MET SD 1 1
14 15899 1 1 19 VAL C C 4.382 -9.381 10.004 1.00 . A A . 88 VAL C 1 1
14 15900 1 1 19 VAL CA C 3.623 -8.468 10.969 1.00 . A A . 88 VAL CA 1 1
14 15901 1 1 19 VAL CB C 3.957 -8.741 12.437 1.00 . A A . 88 VAL CB 1 1
14 15902 1 1 19 VAL CG1 C 5.416 -8.394 12.740 1.00 . A A . 88 VAL CG1 1 1
14 15903 1 1 19 VAL CG2 C 3.008 -7.981 13.366 1.00 . A A . 88 VAL CG2 1 1
14 15904 1 1 19 VAL H H 1.681 -8.973 11.531 1.00 . A A . 88 VAL H 1 1
14 15905 1 1 19 VAL HA H 3.881 -7.433 10.751 1.00 . A A . 88 VAL HA 1 1
14 15906 1 1 19 VAL HB H 3.822 -9.807 12.619 1.00 . A A . 88 VAL HB 1 1
14 15907 1 1 19 VAL HG11 H 5.687 -7.475 12.219 1.00 . A A . 88 VAL HG11 1 1
14 15908 1 1 19 VAL HG12 H 5.541 -8.254 13.813 1.00 . A A . 88 VAL HG12 1 1
14 15909 1 1 19 VAL HG13 H 6.061 -9.205 12.402 1.00 . A A . 88 VAL HG13 1 1
14 15910 1 1 19 VAL HG21 H 2.397 -7.296 12.779 1.00 . A A . 88 VAL HG21 1 1
14 15911 1 1 19 VAL HG22 H 2.364 -8.690 13.886 1.00 . A A . 88 VAL HG22 1 1
14 15912 1 1 19 VAL HG23 H 3.589 -7.415 14.095 1.00 . A A . 88 VAL HG23 1 1
14 15913 1 1 19 VAL N N 2.194 -8.620 10.749 1.00 . A A . 88 VAL N 1 1
14 15914 1 1 19 VAL O O 3.932 -10.486 9.703 1.00 . A A . 88 VAL O 1 1
14 15915 1 1 20 GLY C C 7.181 -8.707 7.738 1.00 . A A . 89 GLY C 1 1
14 15916 1 1 20 GLY CA C 6.347 -9.640 8.618 1.00 . A A . 89 GLY CA 1 1
14 15917 1 1 20 GLY H H 5.880 -7.985 9.792 1.00 . A A . 89 GLY H 1 1
14 15918 1 1 20 GLY HA2 H 7.006 -10.307 9.174 1.00 . A A . 89 GLY HA2 1 1
14 15919 1 1 20 GLY HA3 H 5.715 -10.269 7.990 1.00 . A A . 89 GLY HA3 1 1
14 15920 1 1 20 GLY N N 5.521 -8.884 9.543 1.00 . A A . 89 GLY N 1 1
14 15921 1 1 20 GLY O O 8.007 -7.948 8.242 1.00 . A A . 89 GLY O 1 1
14 15922 1 1 21 THR C C 6.676 -7.299 4.515 1.00 . A A . 90 THR C 1 1
14 15923 1 1 21 THR CA C 7.654 -7.966 5.486 1.00 . A A . 90 THR CA 1 1
14 15924 1 1 21 THR CB C 8.697 -8.842 4.790 1.00 . A A . 90 THR CB 1 1
14 15925 1 1 21 THR CG2 C 9.651 -8.031 3.911 1.00 . A A . 90 THR CG2 1 1
14 15926 1 1 21 THR H H 6.262 -9.413 6.038 1.00 . A A . 90 THR H 1 1
14 15927 1 1 21 THR HA H 8.154 -7.167 6.032 1.00 . A A . 90 THR HA 1 1
14 15928 1 1 21 THR HB H 8.218 -9.636 4.216 1.00 . A A . 90 THR HB 1 1
14 15929 1 1 21 THR HG1 H 9.805 -8.546 6.430 1.00 . A A . 90 THR HG1 1 1
14 15930 1 1 21 THR HG21 H 9.997 -7.156 4.461 1.00 . A A . 90 THR HG21 1 1
14 15931 1 1 21 THR HG22 H 10.507 -8.649 3.637 1.00 . A A . 90 THR HG22 1 1
14 15932 1 1 21 THR HG23 H 9.131 -7.711 3.009 1.00 . A A . 90 THR HG23 1 1
14 15933 1 1 21 THR N N 6.936 -8.793 6.439 1.00 . A A . 90 THR N 1 1
14 15934 1 1 21 THR O O 5.509 -7.683 4.443 1.00 . A A . 90 THR O 1 1
14 15935 1 1 21 THR OG1 O 9.520 -9.313 5.854 1.00 . A A . 90 THR OG1 1 1
14 15936 1 1 22 PHE C C 7.142 -5.359 1.527 1.00 . A A . 91 PHE C 1 1
14 15937 1 1 22 PHE CA C 6.375 -5.591 2.830 1.00 . A A . 91 PHE CA 1 1
14 15938 1 1 22 PHE CB C 6.036 -4.237 3.457 1.00 . A A . 91 PHE CB 1 1
14 15939 1 1 22 PHE CD1 C 6.036 -2.720 1.464 1.00 . A A . 91 PHE CD1 1 1
14 15940 1 1 22 PHE CD2 C 4.035 -2.941 2.688 1.00 . A A . 91 PHE CD2 1 1
14 15941 1 1 22 PHE CE1 C 5.393 -1.818 0.577 1.00 . A A . 91 PHE CE1 1 1
14 15942 1 1 22 PHE CE2 C 3.392 -2.039 1.801 1.00 . A A . 91 PHE CE2 1 1
14 15943 1 1 22 PHE CG C 5.343 -3.263 2.501 1.00 . A A . 91 PHE CG 1 1
14 15944 1 1 22 PHE CZ C 4.085 -1.496 0.764 1.00 . A A . 91 PHE CZ 1 1
14 15945 1 1 22 PHE H H 8.138 -6.008 3.857 1.00 . A A . 91 PHE H 1 1
14 15946 1 1 22 PHE HA H 5.494 -6.201 2.627 1.00 . A A . 91 PHE HA 1 1
14 15947 1 1 22 PHE HB3 H 6.955 -3.778 3.823 1.00 . A A . 91 PHE HB3 1 1
14 15948 1 1 22 PHE HD1 H 7.084 -2.978 1.314 1.00 . A A . 91 PHE HD1 1 1
14 15949 1 1 22 PHE HD2 H 3.481 -3.378 3.520 1.00 . A A . 91 PHE HD2 1 1
14 15950 1 1 22 PHE HE1 H 5.947 -1.382 -0.254 1.00 . A A . 91 PHE HE1 1 1
14 15951 1 1 22 PHE HE2 H 2.344 -1.781 1.951 1.00 . A A . 91 PHE HE2 1 1
14 15952 1 1 22 PHE HZ H 3.590 -0.803 0.084 1.00 . A A . 91 PHE HZ 1 1
14 15953 1 1 22 PHE N N 7.187 -6.313 3.793 1.00 . A A . 91 PHE N 1 1
14 15954 1 1 22 PHE O O 8.305 -4.954 1.551 1.00 . A A . 91 PHE O 1 1
14 15955 1 1 23 TYR C C 6.200 -4.557 -1.777 1.00 . A A . 92 TYR C 1 1
14 15956 1 1 23 TYR CA C 7.068 -5.450 -0.888 1.00 . A A . 92 TYR CA 1 1
14 15957 1 1 23 TYR CB C 7.141 -6.846 -1.508 1.00 . A A . 92 TYR CB 1 1
14 15958 1 1 23 TYR CD1 C 9.553 -7.518 -1.213 1.00 . A A . 92 TYR CD1 1 1
14 15959 1 1 23 TYR CD2 C 7.880 -8.765 -0.048 1.00 . A A . 92 TYR CD2 1 1
14 15960 1 1 23 TYR CE1 C 10.575 -8.358 -0.643 1.00 . A A . 92 TYR CE1 1 1
14 15961 1 1 23 TYR CE2 C 8.901 -9.606 0.521 1.00 . A A . 92 TYR CE2 1 1
14 15962 1 1 23 TYR CG C 8.227 -7.740 -0.904 1.00 . A A . 92 TYR CG 1 1
14 15963 1 1 23 TYR CZ C 10.199 -9.361 0.196 1.00 . A A . 92 TYR CZ 1 1
14 15964 1 1 23 TYR H H 5.519 -5.953 0.411 1.00 . A A . 92 TYR H 1 1
14 15965 1 1 23 TYR HA H 8.040 -4.978 -0.749 1.00 . A A . 92 TYR HA 1 1
14 15966 1 1 23 TYR HB3 H 7.321 -6.749 -2.579 1.00 . A A . 92 TYR HB3 1 1
14 15967 1 1 23 TYR HD1 H 9.827 -6.707 -1.888 1.00 . A A . 92 TYR HD1 1 1
14 15968 1 1 23 TYR HD2 H 6.831 -8.941 0.196 1.00 . A A . 92 TYR HD2 1 1
14 15969 1 1 23 TYR HE1 H 11.626 -8.194 -0.879 1.00 . A A . 92 TYR HE1 1 1
14 15970 1 1 23 TYR HE2 H 8.641 -10.419 1.198 1.00 . A A . 92 TYR HE2 1 1
14 15971 1 1 23 TYR HH H 11.572 -9.704 1.527 1.00 . A A . 92 TYR HH 1 1
14 15972 1 1 23 TYR N N 6.463 -5.624 0.422 1.00 . A A . 92 TYR N 1 1
14 15973 1 1 23 TYR O O 5.018 -4.358 -1.500 1.00 . A A . 92 TYR O 1 1
14 15974 1 1 23 TYR OH O 11.163 -10.154 0.733 1.00 . A A . 92 TYR OH 1 1
14 15975 1 1 24 ARG C C 5.938 -3.874 -5.104 1.00 . A A . 93 ARG C 1 1
14 15976 1 1 24 ARG CA C 6.122 -3.170 -3.758 1.00 . A A . 93 ARG CA 1 1
14 15977 1 1 24 ARG CB C 6.887 -1.864 -3.974 1.00 . A A . 93 ARG CB 1 1
14 15978 1 1 24 ARG CD C 6.129 -0.025 -2.424 1.00 . A A . 93 ARG CD 1 1
14 15979 1 1 24 ARG CG C 7.141 -1.150 -2.644 1.00 . A A . 93 ARG CG 1 1
14 15980 1 1 24 ARG CZ C 7.051 1.661 -4.025 1.00 . A A . 93 ARG CZ 1 1
14 15981 1 1 24 ARG H H 7.784 -4.205 -3.045 1.00 . A A . 93 ARG H 1 1
14 15982 1 1 24 ARG HA H 5.160 -2.971 -3.285 1.00 . A A . 93 ARG HA 1 1
14 15983 1 1 24 ARG HB3 H 6.321 -1.212 -4.639 1.00 . A A . 93 ARG HB3 1 1
14 15984 1 1 24 ARG HD3 H 6.416 0.570 -1.558 1.00 . A A . 93 ARG HD3 1 1
14 15985 1 1 24 ARG HE H 5.226 0.804 -4.179 1.00 . A A . 93 ARG HE 1 1
14 15986 1 1 24 ARG HG3 H 8.152 -0.743 -2.634 1.00 . A A . 93 ARG HG3 1 1
14 15987 1 1 24 ARG HH11 H 8.318 1.194 -2.492 1.00 . A A . 93 ARG HH11 1 1
14 15988 1 1 24 ARG HH12 H 8.927 2.360 -3.620 1.00 . A A . 93 ARG HH12 1 1
14 15989 1 1 24 ARG N N 6.822 -4.039 -2.827 1.00 . A A . 93 ARG N 1 1
14 15990 1 1 24 ARG NE N 6.060 0.835 -3.627 1.00 . A A . 93 ARG NE 1 1
14 15991 1 1 24 ARG NH1 N 8.197 1.745 -3.318 1.00 . A A . 93 ARG NH1 1 1
14 15992 1 1 24 ARG NH2 N 6.881 2.386 -5.116 1.00 . A A . 93 ARG NH2 1 1
14 15993 1 1 24 ARG O O 5.160 -3.423 -5.943 1.00 . A A . 93 ARG O 1 1
14 15994 1 1 25 THR C C 6.539 -7.236 -6.187 1.00 . A A . 94 THR C 1 1
14 15995 1 1 25 THR CA C 6.593 -5.738 -6.498 1.00 . A A . 94 THR CA 1 1
14 15996 1 1 25 THR CB C 7.783 -5.343 -7.376 1.00 . A A . 94 THR CB 1 1
14 15997 1 1 25 THR CG2 C 7.798 -3.847 -7.701 1.00 . A A . 94 THR CG2 1 1
14 15998 1 1 25 THR H H 7.297 -5.329 -4.581 1.00 . A A . 94 THR H 1 1
14 15999 1 1 25 THR HA H 5.664 -5.485 -7.008 1.00 . A A . 94 THR HA 1 1
14 16000 1 1 25 THR HB H 7.809 -5.940 -8.287 1.00 . A A . 94 THR HB 1 1
14 16001 1 1 25 THR HG1 H 8.878 -4.881 -5.766 1.00 . A A . 94 THR HG1 1 1
14 16002 1 1 25 THR HG21 H 6.951 -3.362 -7.217 1.00 . A A . 94 THR HG21 1 1
14 16003 1 1 25 THR HG22 H 8.726 -3.406 -7.339 1.00 . A A . 94 THR HG22 1 1
14 16004 1 1 25 THR HG23 H 7.727 -3.710 -8.780 1.00 . A A . 94 THR HG23 1 1
14 16005 1 1 25 THR N N 6.666 -4.968 -5.269 1.00 . A A . 94 THR N 1 1
14 16006 1 1 25 THR O O 6.996 -7.671 -5.132 1.00 . A A . 94 THR O 1 1
14 16007 1 1 25 THR OG1 O 8.914 -5.526 -6.530 1.00 . A A . 94 THR OG1 1 1
14 16008 1 1 26 PRO C C 7.195 -10.131 -7.201 1.00 . A A . 95 PRO C 1 1
14 16009 1 1 26 PRO CA C 5.845 -9.442 -6.991 1.00 . A A . 95 PRO CA 1 1
14 16010 1 1 26 PRO CB C 4.797 -9.866 -8.009 1.00 . A A . 95 PRO CB 1 1
14 16011 1 1 26 PRO CD C 5.413 -7.522 -8.416 1.00 . A A . 95 PRO CD 1 1
14 16012 1 1 26 PRO CG C 4.708 -8.729 -9.013 1.00 . A A . 95 PRO CG 1 1
14 16013 1 1 26 PRO HA H 5.567 -9.665 -6.057 1.00 . A A . 95 PRO HA 1 1
14 16014 1 1 26 PRO HB3 H 3.835 -10.039 -7.528 1.00 . A A . 95 PRO HB3 1 1
14 16015 1 1 26 PRO HD3 H 4.720 -6.697 -8.257 1.00 . A A . 95 PRO HD3 1 1
14 16016 1 1 26 PRO HG3 H 3.666 -8.493 -9.231 1.00 . A A . 95 PRO HG3 1 1
14 16017 1 1 26 PRO N N 5.964 -8.003 -7.151 1.00 . A A . 95 PRO N 1 1
14 16018 1 1 26 PRO O O 7.340 -11.319 -6.918 1.00 . A A . 95 PRO O 1 1
14 16019 1 1 27 SER C C 10.489 -8.726 -8.008 1.00 . A A . 96 SER C 1 1
14 16020 1 1 27 SER CA C 9.482 -9.875 -7.946 1.00 . A A . 96 SER CA 1 1
14 16021 1 1 27 SER CB C 9.522 -10.686 -9.244 1.00 . A A . 96 SER CB 1 1
14 16022 1 1 27 SER H H 8.022 -8.390 -7.923 1.00 . A A . 96 SER H 1 1
14 16023 1 1 27 SER HA H 9.699 -10.530 -7.103 1.00 . A A . 96 SER HA 1 1
14 16024 1 1 27 SER HB3 H 10.252 -10.247 -9.923 1.00 . A A . 96 SER HB3 1 1
14 16025 1 1 27 SER HG H 10.032 -12.514 -9.878 1.00 . A A . 96 SER HG 1 1
14 16026 1 1 27 SER N N 8.149 -9.355 -7.695 1.00 . A A . 96 SER N 1 1
14 16027 1 1 27 SER O O 10.109 -7.558 -7.935 1.00 . A A . 96 SER O 1 1
14 16028 1 1 27 SER OG O 9.852 -12.052 -9.010 1.00 . A A . 96 SER OG 1 1
14 16029 1 1 28 PRO C C 12.875 -7.434 -9.583 1.00 . A A . 97 PRO C 1 1
14 16030 1 1 28 PRO CA C 12.853 -8.120 -8.215 1.00 . A A . 97 PRO CA 1 1
14 16031 1 1 28 PRO CB C 14.127 -8.895 -7.919 1.00 . A A . 97 PRO CB 1 1
14 16032 1 1 28 PRO CD C 12.275 -10.480 -8.232 1.00 . A A . 97 PRO CD 1 1
14 16033 1 1 28 PRO CG C 13.788 -10.358 -8.151 1.00 . A A . 97 PRO CG 1 1
14 16034 1 1 28 PRO HA H 12.698 -7.392 -7.547 1.00 . A A . 97 PRO HA 1 1
14 16035 1 1 28 PRO HB3 H 14.456 -8.728 -6.894 1.00 . A A . 97 PRO HB3 1 1
14 16036 1 1 28 PRO HD3 H 11.883 -11.092 -7.420 1.00 . A A . 97 PRO HD3 1 1
14 16037 1 1 28 PRO HG3 H 14.177 -10.974 -7.340 1.00 . A A . 97 PRO HG3 1 1
14 16038 1 1 28 PRO N N 11.788 -9.106 -8.143 1.00 . A A . 97 PRO N 1 1
14 16039 1 1 28 PRO O O 13.220 -6.259 -9.687 1.00 . A A . 97 PRO O 1 1
14 16040 1 1 29 ASP C C 11.030 -7.681 -12.467 1.00 . A A . 98 ASP C 1 1
14 16041 1 1 29 ASP CA C 12.472 -7.680 -11.955 1.00 . A A . 98 ASP CA 1 1
14 16042 1 1 29 ASP CB C 13.309 -8.551 -12.895 1.00 . A A . 98 ASP CB 1 1
14 16043 1 1 29 ASP CG C 14.326 -7.790 -13.747 1.00 . A A . 98 ASP CG 1 1
14 16044 1 1 29 ASP H H 12.221 -9.155 -10.506 1.00 . A A . 98 ASP H 1 1
14 16045 1 1 29 ASP HA H 12.890 -6.676 -11.886 1.00 . A A . 98 ASP HA 1 1
14 16046 1 1 29 ASP HB3 H 12.635 -9.094 -13.559 1.00 . A A . 98 ASP HB3 1 1
14 16047 1 1 29 ASP HD2 H 15.956 -7.237 -12.984 1.00 . A A . 98 ASP HD2 1 1
14 16048 1 1 29 ASP N N 12.500 -8.200 -10.599 1.00 . A A . 98 ASP N 1 1
14 16049 1 1 29 ASP O O 10.796 -7.740 -13.674 1.00 . A A . 98 ASP O 1 1
14 16050 1 1 29 ASP OD1 O 14.451 -8.027 -14.957 1.00 . A A . 98 ASP OD1 1 1
14 16051 1 1 29 ASP OD2 O 15.021 -6.908 -13.110 1.00 . A A . 98 ASP OD2 1 1
14 16052 1 1 30 ALA C C 8.147 -6.183 -11.742 1.00 . A A . 99 ALA C 1 1
14 16053 1 1 30 ALA CA C 8.689 -7.608 -11.866 1.00 . A A . 99 ALA CA 1 1
14 16054 1 1 30 ALA CB C 7.943 -8.597 -10.968 1.00 . A A . 99 ALA CB 1 1
14 16055 1 1 30 ALA H H 10.301 -7.567 -10.546 1.00 . A A . 99 ALA H 1 1
14 16056 1 1 30 ALA HA H 8.596 -7.934 -12.902 1.00 . A A . 99 ALA HA 1 1
14 16057 1 1 30 ALA HB1 H 8.398 -8.605 -9.979 1.00 . A A . 99 ALA HB1 1 1
14 16058 1 1 30 ALA HB2 H 6.899 -8.294 -10.884 1.00 . A A . 99 ALA HB2 1 1
14 16059 1 1 30 ALA HB3 H 7.997 -9.595 -11.402 1.00 . A A . 99 ALA HB3 1 1
14 16060 1 1 30 ALA N N 10.102 -7.615 -11.525 1.00 . A A . 99 ALA N 1 1
14 16061 1 1 30 ALA O O 8.664 -5.383 -10.962 1.00 . A A . 99 ALA O 1 1
14 16062 1 1 31 LYS C C 6.139 -4.215 -11.069 1.00 . A A . 100 LYS C 1 1
14 16063 1 1 31 LYS CA C 6.493 -4.592 -12.509 1.00 . A A . 100 LYS CA 1 1
14 16064 1 1 31 LYS CB C 5.301 -4.553 -13.467 1.00 . A A . 100 LYS CB 1 1
14 16065 1 1 31 LYS CD C 4.931 -4.568 -15.962 1.00 . A A . 100 LYS CD 1 1
14 16066 1 1 31 LYS CE C 5.254 -5.274 -17.279 1.00 . A A . 100 LYS CE 1 1
14 16067 1 1 31 LYS CG C 5.634 -5.251 -14.787 1.00 . A A . 100 LYS CG 1 1
14 16068 1 1 31 LYS H H 6.697 -6.563 -13.153 1.00 . A A . 100 LYS H 1 1
14 16069 1 1 31 LYS HA H 7.230 -3.882 -12.882 1.00 . A A . 100 LYS HA 1 1
14 16070 1 1 31 LYS HB3 H 5.020 -3.517 -13.660 1.00 . A A . 100 LYS HB3 1 1
14 16071 1 1 31 LYS HD3 H 5.241 -3.524 -16.017 1.00 . A A . 100 LYS HD3 1 1
14 16072 1 1 31 LYS HE3 H 6.247 -5.722 -17.225 1.00 . A A . 100 LYS HE3 1 1
14 16073 1 1 31 LYS HG3 H 5.329 -6.297 -14.735 1.00 . A A . 100 LYS HG3 1 1
14 16074 1 1 31 LYS HZ1 H 4.652 -7.114 -18.050 1.00 . A A . 100 LYS HZ1 1 1
14 16075 1 1 31 LYS HZ2 H 3.816 -6.675 -16.723 1.00 . A A . 100 LYS HZ2 1 1
14 16076 1 1 31 LYS N N 7.111 -5.908 -12.522 1.00 . A A . 100 LYS N 1 1
14 16077 1 1 31 LYS NZ N 4.247 -6.319 -17.569 1.00 . A A . 100 LYS NZ 1 1
14 16078 1 1 31 LYS O O 6.229 -5.044 -10.166 1.00 . A A . 100 LYS O 1 1
14 16079 1 1 32 ALA C C 3.854 -2.493 -9.443 1.00 . A A . 101 ALA C 1 1
14 16080 1 1 32 ALA CA C 5.377 -2.462 -9.587 1.00 . A A . 101 ALA CA 1 1
14 16081 1 1 32 ALA CB C 5.953 -1.059 -9.393 1.00 . A A . 101 ALA CB 1 1
14 16082 1 1 32 ALA H H 5.674 -2.293 -11.641 1.00 . A A . 101 ALA H 1 1
14 16083 1 1 32 ALA HA H 5.817 -3.128 -8.844 1.00 . A A . 101 ALA HA 1 1
14 16084 1 1 32 ALA HB1 H 6.965 -1.022 -9.796 1.00 . A A . 101 ALA HB1 1 1
14 16085 1 1 32 ALA HB2 H 5.328 -0.334 -9.916 1.00 . A A . 101 ALA HB2 1 1
14 16086 1 1 32 ALA HB3 H 5.975 -0.818 -8.331 1.00 . A A . 101 ALA HB3 1 1
14 16087 1 1 32 ALA N N 5.744 -2.961 -10.901 1.00 . A A . 101 ALA N 1 1
14 16088 1 1 32 ALA O O 3.132 -2.063 -10.343 1.00 . A A . 101 ALA O 1 1
14 16089 1 1 33 PHE C C 1.319 -1.721 -8.124 1.00 . A A . 102 PHE C 1 1
14 16090 1 1 33 PHE CA C 1.985 -3.096 -8.032 1.00 . A A . 102 PHE CA 1 1
14 16091 1 1 33 PHE CB C 1.837 -3.626 -6.603 1.00 . A A . 102 PHE CB 1 1
14 16092 1 1 33 PHE CD1 C 0.765 -5.878 -6.830 1.00 . A A . 102 PHE CD1 1 1
14 16093 1 1 33 PHE CD2 C 2.996 -5.783 -6.079 1.00 . A A . 102 PHE CD2 1 1
14 16094 1 1 33 PHE CE1 C 0.794 -7.294 -6.734 1.00 . A A . 102 PHE CE1 1 1
14 16095 1 1 33 PHE CE2 C 3.024 -7.199 -5.983 1.00 . A A . 102 PHE CE2 1 1
14 16096 1 1 33 PHE CG C 1.867 -5.152 -6.500 1.00 . A A . 102 PHE CG 1 1
14 16097 1 1 33 PHE CZ C 1.923 -7.926 -6.313 1.00 . A A . 102 PHE CZ 1 1
14 16098 1 1 33 PHE H H 4.002 -3.351 -7.578 1.00 . A A . 102 PHE H 1 1
14 16099 1 1 33 PHE HA H 1.553 -3.758 -8.781 1.00 . A A . 102 PHE HA 1 1
14 16100 1 1 33 PHE HB3 H 0.897 -3.263 -6.187 1.00 . A A . 102 PHE HB3 1 1
14 16101 1 1 33 PHE HD1 H -0.140 -5.374 -7.168 1.00 . A A . 102 PHE HD1 1 1
14 16102 1 1 33 PHE HD2 H 3.879 -5.201 -5.814 1.00 . A A . 102 PHE HD2 1 1
14 16103 1 1 33 PHE HE1 H -0.089 -7.877 -6.998 1.00 . A A . 102 PHE HE1 1 1
14 16104 1 1 33 PHE HE2 H 3.929 -7.705 -5.645 1.00 . A A . 102 PHE HE2 1 1
14 16105 1 1 33 PHE HZ H 1.945 -9.013 -6.240 1.00 . A A . 102 PHE HZ 1 1
14 16106 1 1 33 PHE N N 3.409 -3.004 -8.305 1.00 . A A . 102 PHE N 1 1
14 16107 1 1 33 PHE O O 0.203 -1.600 -8.627 1.00 . A A . 102 PHE O 1 1
14 16108 1 1 34 ILE C C 2.679 1.608 -7.916 1.00 . A A . 103 ILE C 1 1
14 16109 1 1 34 ILE CA C 1.524 0.642 -7.650 1.00 . A A . 103 ILE CA 1 1
14 16110 1 1 34 ILE CB C 0.752 0.945 -6.364 1.00 . A A . 103 ILE CB 1 1
14 16111 1 1 34 ILE CD1 C 0.978 1.361 -3.887 1.00 . A A . 103 ILE CD1 1 1
14 16112 1 1 34 ILE CG1 C 1.649 0.785 -5.136 1.00 . A A . 103 ILE CG1 1 1
14 16113 1 1 34 ILE CG2 C -0.510 0.087 -6.267 1.00 . A A . 103 ILE CG2 1 1
14 16114 1 1 34 ILE H H 2.939 -0.827 -7.222 1.00 . A A . 103 ILE H 1 1
14 16115 1 1 34 ILE HA H 0.815 0.713 -8.476 1.00 . A A . 103 ILE HA 1 1
14 16116 1 1 34 ILE HB H 0.432 1.986 -6.396 1.00 . A A . 103 ILE HB 1 1
14 16117 1 1 34 ILE HD11 H 0.293 2.158 -4.178 1.00 . A A . 103 ILE HD11 1 1
14 16118 1 1 34 ILE HD12 H 0.424 0.573 -3.377 1.00 . A A . 103 ILE HD12 1 1
14 16119 1 1 34 ILE HD13 H 1.740 1.761 -3.218 1.00 . A A . 103 ILE HD13 1 1
14 16120 1 1 34 ILE HG13 H 2.600 1.290 -5.308 1.00 . A A . 103 ILE HG13 1 1
14 16121 1 1 34 ILE HG21 H -1.076 0.166 -7.195 1.00 . A A . 103 ILE HG21 1 1
14 16122 1 1 34 ILE HG22 H -0.232 -0.953 -6.099 1.00 . A A . 103 ILE HG22 1 1
14 16123 1 1 34 ILE HG23 H -1.124 0.437 -5.437 1.00 . A A . 103 ILE HG23 1 1
14 16124 1 1 34 ILE N N 2.032 -0.720 -7.629 1.00 . A A . 103 ILE N 1 1
14 16125 1 1 34 ILE O O 3.677 1.601 -7.198 1.00 . A A . 103 ILE O 1 1
14 16126 1 1 35 GLU C C 3.152 4.772 -8.787 1.00 . A A . 104 GLU C 1 1
14 16127 1 1 35 GLU CA C 3.520 3.387 -9.323 1.00 . A A . 104 GLU CA 1 1
14 16128 1 1 35 GLU CB C 3.719 3.421 -10.840 1.00 . A A . 104 GLU CB 1 1
14 16129 1 1 35 GLU CD C 4.040 1.968 -12.876 1.00 . A A . 104 GLU CD 1 1
14 16130 1 1 35 GLU CG C 4.211 2.068 -11.358 1.00 . A A . 104 GLU CG 1 1
14 16131 1 1 35 GLU H H 1.690 2.416 -9.532 1.00 . A A . 104 GLU H 1 1
14 16132 1 1 35 GLU HA H 4.439 3.040 -8.850 1.00 . A A . 104 GLU HA 1 1
14 16133 1 1 35 GLU HB3 H 4.439 4.197 -11.099 1.00 . A A . 104 GLU HB3 1 1
14 16134 1 1 35 GLU HE2 H 4.672 3.735 -13.034 1.00 . A A . 104 GLU HE2 1 1
14 16135 1 1 35 GLU HG3 H 3.655 1.265 -10.873 1.00 . A A . 104 GLU HG3 1 1
14 16136 1 1 35 GLU N N 2.505 2.416 -8.952 1.00 . A A . 104 GLU N 1 1
14 16137 1 1 35 GLU O O 2.194 5.387 -9.252 1.00 . A A . 104 GLU O 1 1
14 16138 1 1 35 GLU OE1 O 3.354 1.058 -13.364 1.00 . A A . 104 GLU OE1 1 1
14 16139 1 1 35 GLU OE2 O 4.650 2.881 -13.555 1.00 . A A . 104 GLU OE2 1 1
14 16140 1 1 36 VAL C C 3.316 7.526 -8.301 1.00 . A A . 105 VAL C 1 1
14 16141 1 1 36 VAL CA C 3.699 6.523 -7.211 1.00 . A A . 105 VAL CA 1 1
14 16142 1 1 36 VAL CB C 4.928 6.954 -6.408 1.00 . A A . 105 VAL CB 1 1
14 16143 1 1 36 VAL CG1 C 4.715 8.331 -5.775 1.00 . A A . 105 VAL CG1 1 1
14 16144 1 1 36 VAL CG2 C 5.283 5.912 -5.346 1.00 . A A . 105 VAL CG2 1 1
14 16145 1 1 36 VAL H H 4.709 4.716 -7.442 1.00 . A A . 105 VAL H 1 1
14 16146 1 1 36 VAL HA H 2.863 6.419 -6.519 1.00 . A A . 105 VAL HA 1 1
14 16147 1 1 36 VAL HB H 5.770 7.029 -7.097 1.00 . A A . 105 VAL HB 1 1
14 16148 1 1 36 VAL HG11 H 3.821 8.309 -5.151 1.00 . A A . 105 VAL HG11 1 1
14 16149 1 1 36 VAL HG12 H 5.579 8.587 -5.163 1.00 . A A . 105 VAL HG12 1 1
14 16150 1 1 36 VAL HG13 H 4.591 9.076 -6.561 1.00 . A A . 105 VAL HG13 1 1
14 16151 1 1 36 VAL HG21 H 4.374 5.583 -4.841 1.00 . A A . 105 VAL HG21 1 1
14 16152 1 1 36 VAL HG22 H 5.763 5.057 -5.822 1.00 . A A . 105 VAL HG22 1 1
14 16153 1 1 36 VAL HG23 H 5.964 6.352 -4.617 1.00 . A A . 105 VAL HG23 1 1
14 16154 1 1 36 VAL N N 3.933 5.222 -7.815 1.00 . A A . 105 VAL N 1 1
14 16155 1 1 36 VAL O O 4.115 7.820 -9.189 1.00 . A A . 105 VAL O 1 1
14 16156 1 1 37 GLY C C 0.592 8.337 -10.121 1.00 . A A . 106 GLY C 1 1
14 16157 1 1 37 GLY CA C 1.593 8.987 -9.164 1.00 . A A . 106 GLY CA 1 1
14 16158 1 1 37 GLY H H 1.449 7.779 -7.473 1.00 . A A . 106 GLY H 1 1
14 16159 1 1 37 GLY HA2 H 1.116 9.817 -8.643 1.00 . A A . 106 GLY HA2 1 1
14 16160 1 1 37 GLY HA3 H 2.425 9.403 -9.733 1.00 . A A . 106 GLY HA3 1 1
14 16161 1 1 37 GLY N N 2.093 8.024 -8.199 1.00 . A A . 106 GLY N 1 1
14 16162 1 1 37 GLY O O 0.454 8.763 -11.267 1.00 . A A . 106 GLY O 1 1
14 16163 1 1 38 GLN C C -2.443 6.680 -9.749 1.00 . A A . 107 GLN C 1 1
14 16164 1 1 38 GLN CA C -1.066 6.598 -10.411 1.00 . A A . 107 GLN CA 1 1
14 16165 1 1 38 GLN CB C -0.646 5.143 -10.625 1.00 . A A . 107 GLN CB 1 1
14 16166 1 1 38 GLN CD C -0.586 3.489 -12.527 1.00 . A A . 107 GLN CD 1 1
14 16167 1 1 38 GLN CG C -1.440 4.506 -11.767 1.00 . A A . 107 GLN CG 1 1
14 16168 1 1 38 GLN H H 0.036 6.972 -8.683 1.00 . A A . 107 GLN H 1 1
14 16169 1 1 38 GLN HA H -1.087 7.109 -11.374 1.00 . A A . 107 GLN HA 1 1
14 16170 1 1 38 GLN HB3 H -0.803 4.576 -9.708 1.00 . A A . 107 GLN HB3 1 1
14 16171 1 1 38 GLN HE21 H -0.950 2.150 -11.052 1.00 . A A . 107 GLN HE21 1 1
14 16172 1 1 38 GLN HE22 H 0.051 1.576 -12.344 1.00 . A A . 107 GLN HE22 1 1
14 16173 1 1 38 GLN HG3 H -1.785 5.280 -12.451 1.00 . A A . 107 GLN HG3 1 1
14 16174 1 1 38 GLN N N -0.081 7.313 -9.616 1.00 . A A . 107 GLN N 1 1
14 16175 1 1 38 GLN NE2 N -0.487 2.307 -11.925 1.00 . A A . 107 GLN NE2 1 1
14 16176 1 1 38 GLN O O -2.565 7.146 -8.617 1.00 . A A . 107 GLN O 1 1
14 16177 1 1 38 GLN OE1 O -0.054 3.759 -13.591 1.00 . A A . 107 GLN OE1 1 1
14 16178 1 1 39 LYS C C -5.286 4.797 -9.770 1.00 . A A . 108 LYS C 1 1
14 16179 1 1 39 LYS CA C -4.809 6.235 -9.983 1.00 . A A . 108 LYS CA 1 1
14 16180 1 1 39 LYS CB C -5.711 7.052 -10.910 1.00 . A A . 108 LYS CB 1 1
14 16181 1 1 39 LYS CD C -5.852 9.284 -12.075 1.00 . A A . 108 LYS CD 1 1
14 16182 1 1 39 LYS CE C -5.523 10.775 -11.988 1.00 . A A . 108 LYS CE 1 1
14 16183 1 1 39 LYS CG C -5.380 8.543 -10.823 1.00 . A A . 108 LYS CG 1 1
14 16184 1 1 39 LYS H H -3.337 5.843 -11.403 1.00 . A A . 108 LYS H 1 1
14 16185 1 1 39 LYS HA H -4.796 6.741 -9.017 1.00 . A A . 108 LYS HA 1 1
14 16186 1 1 39 LYS HB3 H -6.755 6.891 -10.640 1.00 . A A . 108 LYS HB3 1 1
14 16187 1 1 39 LYS HD3 H -6.928 9.152 -12.197 1.00 . A A . 108 LYS HD3 1 1
14 16188 1 1 39 LYS HE3 H -4.920 10.969 -11.100 1.00 . A A . 108 LYS HE3 1 1
14 16189 1 1 39 LYS HG3 H -4.305 8.675 -10.702 1.00 . A A . 108 LYS HG3 1 1
14 16190 1 1 39 LYS HZ1 H -4.623 12.216 -13.196 1.00 . A A . 108 LYS HZ1 1 1
14 16191 1 1 39 LYS HZ2 H -3.885 10.766 -13.277 1.00 . A A . 108 LYS HZ2 1 1
14 16192 1 1 39 LYS N N -3.445 6.220 -10.484 1.00 . A A . 108 LYS N 1 1
14 16193 1 1 39 LYS NZ N -4.790 11.216 -13.196 1.00 . A A . 108 LYS NZ 1 1
14 16194 1 1 39 LYS O O -5.437 4.041 -10.730 1.00 . A A . 108 LYS O 1 1
14 16195 1 1 40 VAL C C -7.435 3.190 -7.737 1.00 . A A . 109 VAL C 1 1
14 16196 1 1 40 VAL CA C -5.966 3.127 -8.158 1.00 . A A . 109 VAL CA 1 1
14 16197 1 1 40 VAL CB C -5.060 2.530 -7.080 1.00 . A A . 109 VAL CB 1 1
14 16198 1 1 40 VAL CG1 C -3.649 2.289 -7.621 1.00 . A A . 109 VAL CG1 1 1
14 16199 1 1 40 VAL CG2 C -5.025 3.421 -5.837 1.00 . A A . 109 VAL CG2 1 1
14 16200 1 1 40 VAL H H -5.384 5.082 -7.734 1.00 . A A . 109 VAL H 1 1
14 16201 1 1 40 VAL HA H -5.884 2.506 -9.051 1.00 . A A . 109 VAL HA 1 1
14 16202 1 1 40 VAL HB H -5.476 1.565 -6.790 1.00 . A A . 109 VAL HB 1 1
14 16203 1 1 40 VAL HG11 H -3.686 2.205 -8.708 1.00 . A A . 109 VAL HG11 1 1
14 16204 1 1 40 VAL HG12 H -3.006 3.124 -7.344 1.00 . A A . 109 VAL HG12 1 1
14 16205 1 1 40 VAL HG13 H -3.251 1.367 -7.200 1.00 . A A . 109 VAL HG13 1 1
14 16206 1 1 40 VAL HG21 H -6.040 3.565 -5.466 1.00 . A A . 109 VAL HG21 1 1
14 16207 1 1 40 VAL HG22 H -4.421 2.944 -5.066 1.00 . A A . 109 VAL HG22 1 1
14 16208 1 1 40 VAL HG23 H -4.591 4.387 -6.095 1.00 . A A . 109 VAL HG23 1 1
14 16209 1 1 40 VAL N N -5.509 4.461 -8.509 1.00 . A A . 109 VAL N 1 1
14 16210 1 1 40 VAL O O -7.859 4.147 -7.090 1.00 . A A . 109 VAL O 1 1
14 16211 1 1 41 ASN C C -9.866 0.770 -7.054 1.00 . A A . 110 ASN C 1 1
14 16212 1 1 41 ASN CA C -9.586 2.083 -7.788 1.00 . A A . 110 ASN CA 1 1
14 16213 1 1 41 ASN CB C -10.449 2.113 -9.050 1.00 . A A . 110 ASN CB 1 1
14 16214 1 1 41 ASN CG C -10.351 3.471 -9.750 1.00 . A A . 110 ASN CG 1 1
14 16215 1 1 41 ASN H H -7.821 1.383 -8.644 1.00 . A A . 110 ASN H 1 1
14 16216 1 1 41 ASN HA H -9.781 2.958 -7.166 1.00 . A A . 110 ASN HA 1 1
14 16217 1 1 41 ASN HB3 H -11.488 1.908 -8.790 1.00 . A A . 110 ASN HB3 1 1
14 16218 1 1 41 ASN HD21 H -10.957 2.579 -11.463 1.00 . A A . 110 ASN HD21 1 1
14 16219 1 1 41 ASN HD22 H -10.645 4.278 -11.583 1.00 . A A . 110 ASN HD22 1 1
14 16220 1 1 41 ASN N N -8.172 2.158 -8.119 1.00 . A A . 110 ASN N 1 1
14 16221 1 1 41 ASN ND2 N -10.678 3.440 -11.039 1.00 . A A . 110 ASN ND2 1 1
14 16222 1 1 41 ASN O O -9.218 -0.242 -7.319 1.00 . A A . 110 ASN O 1 1
14 16223 1 1 41 ASN OD1 O -10.002 4.478 -9.159 1.00 . A A . 110 ASN OD1 1 1
14 16224 1 1 42 VAL C C -11.192 -1.574 -6.285 1.00 . A A . 111 VAL C 1 1
14 16225 1 1 42 VAL CA C -11.203 -0.343 -5.375 1.00 . A A . 111 VAL CA 1 1
14 16226 1 1 42 VAL CB C -12.554 -0.114 -4.696 1.00 . A A . 111 VAL CB 1 1
14 16227 1 1 42 VAL CG1 C -13.707 -0.372 -5.668 1.00 . A A . 111 VAL CG1 1 1
14 16228 1 1 42 VAL CG2 C -12.691 -0.978 -3.441 1.00 . A A . 111 VAL CG2 1 1
14 16229 1 1 42 VAL H H -11.351 1.657 -5.940 1.00 . A A . 111 VAL H 1 1
14 16230 1 1 42 VAL HA H -10.452 -0.477 -4.596 1.00 . A A . 111 VAL HA 1 1
14 16231 1 1 42 VAL HB H -12.602 0.931 -4.390 1.00 . A A . 111 VAL HB 1 1
14 16232 1 1 42 VAL HG11 H -13.496 0.116 -6.620 1.00 . A A . 111 VAL HG11 1 1
14 16233 1 1 42 VAL HG12 H -13.817 -1.445 -5.824 1.00 . A A . 111 VAL HG12 1 1
14 16234 1 1 42 VAL HG13 H -14.631 0.031 -5.252 1.00 . A A . 111 VAL HG13 1 1
14 16235 1 1 42 VAL HG21 H -12.021 -1.835 -3.516 1.00 . A A . 111 VAL HG21 1 1
14 16236 1 1 42 VAL HG22 H -12.429 -0.387 -2.563 1.00 . A A . 111 VAL HG22 1 1
14 16237 1 1 42 VAL HG23 H -13.720 -1.328 -3.351 1.00 . A A . 111 VAL HG23 1 1
14 16238 1 1 42 VAL N N -10.830 0.829 -6.149 1.00 . A A . 111 VAL N 1 1
14 16239 1 1 42 VAL O O -12.052 -1.716 -7.153 1.00 . A A . 111 VAL O 1 1
14 16240 1 1 43 GLY C C -8.639 -3.819 -7.341 1.00 . A A . 112 GLY C 1 1
14 16241 1 1 43 GLY CA C -10.076 -3.645 -6.843 1.00 . A A . 112 GLY CA 1 1
14 16242 1 1 43 GLY H H -9.514 -2.308 -5.347 1.00 . A A . 112 GLY H 1 1
14 16243 1 1 43 GLY HA2 H -10.362 -4.507 -6.241 1.00 . A A . 112 GLY HA2 1 1
14 16244 1 1 43 GLY HA3 H -10.757 -3.608 -7.693 1.00 . A A . 112 GLY HA3 1 1
14 16245 1 1 43 GLY N N -10.209 -2.432 -6.055 1.00 . A A . 112 GLY N 1 1
14 16246 1 1 43 GLY O O -8.252 -4.910 -7.760 1.00 . A A . 112 GLY O 1 1
14 16247 1 1 44 ASP C C -5.595 -2.997 -6.516 1.00 . A A . 113 ASP C 1 1
14 16248 1 1 44 ASP CA C -6.505 -2.747 -7.721 1.00 . A A . 113 ASP CA 1 1
14 16249 1 1 44 ASP CB C -6.107 -1.408 -8.344 1.00 . A A . 113 ASP CB 1 1
14 16250 1 1 44 ASP CG C -5.990 -1.415 -9.870 1.00 . A A . 113 ASP CG 1 1
14 16251 1 1 44 ASP H H -8.212 -1.846 -6.939 1.00 . A A . 113 ASP H 1 1
14 16252 1 1 44 ASP HA H -6.449 -3.548 -8.458 1.00 . A A . 113 ASP HA 1 1
14 16253 1 1 44 ASP HB3 H -5.151 -1.098 -7.923 1.00 . A A . 113 ASP HB3 1 1
14 16254 1 1 44 ASP HD2 H -7.426 -0.283 -10.317 1.00 . A A . 113 ASP HD2 1 1
14 16255 1 1 44 ASP N N -7.889 -2.728 -7.280 1.00 . A A . 113 ASP N 1 1
14 16256 1 1 44 ASP O O -5.805 -2.428 -5.446 1.00 . A A . 113 ASP O 1 1
14 16257 1 1 44 ASP OD1 O -5.494 -2.381 -10.468 1.00 . A A . 113 ASP OD1 1 1
14 16258 1 1 44 ASP OD2 O -6.440 -0.357 -10.456 1.00 . A A . 113 ASP OD2 1 1
14 16259 1 1 45 THR C C -3.015 -2.910 -5.118 1.00 . A A . 114 THR C 1 1
14 16260 1 1 45 THR CA C -3.659 -4.180 -5.677 1.00 . A A . 114 THR CA 1 1
14 16261 1 1 45 THR CB C -2.647 -5.176 -6.244 1.00 . A A . 114 THR CB 1 1
14 16262 1 1 45 THR CG2 C -1.803 -5.839 -5.153 1.00 . A A . 114 THR CG2 1 1
14 16263 1 1 45 THR H H -4.438 -4.307 -7.604 1.00 . A A . 114 THR H 1 1
14 16264 1 1 45 THR HA H -4.209 -4.645 -4.859 1.00 . A A . 114 THR HA 1 1
14 16265 1 1 45 THR HB H -2.012 -4.702 -6.993 1.00 . A A . 114 THR HB 1 1
14 16266 1 1 45 THR HG1 H -4.141 -6.496 -6.078 1.00 . A A . 114 THR HG1 1 1
14 16267 1 1 45 THR HG21 H -2.400 -5.948 -4.249 1.00 . A A . 114 THR HG21 1 1
14 16268 1 1 45 THR HG22 H -1.475 -6.821 -5.494 1.00 . A A . 114 THR HG22 1 1
14 16269 1 1 45 THR HG23 H -0.931 -5.218 -4.941 1.00 . A A . 114 THR HG23 1 1
14 16270 1 1 45 THR N N -4.602 -3.849 -6.731 1.00 . A A . 114 THR N 1 1
14 16271 1 1 45 THR O O -3.273 -1.812 -5.609 1.00 . A A . 114 THR O 1 1
14 16272 1 1 45 THR OG1 O -3.450 -6.237 -6.753 1.00 . A A . 114 THR OG1 1 1
14 16273 1 1 46 LEU C C -0.042 -2.358 -3.229 1.00 . A A . 115 LEU C 1 1
14 16274 1 1 46 LEU CA C -1.505 -1.985 -3.470 1.00 . A A . 115 LEU CA 1 1
14 16275 1 1 46 LEU CB C -2.246 -1.549 -2.204 1.00 . A A . 115 LEU CB 1 1
14 16276 1 1 46 LEU CD1 C -3.097 0.634 -3.138 1.00 . A A . 115 LEU CD1 1 1
14 16277 1 1 46 LEU CD2 C -3.011 0.266 -0.629 1.00 . A A . 115 LEU CD2 1 1
14 16278 1 1 46 LEU CG C -2.358 -0.040 -1.979 1.00 . A A . 115 LEU CG 1 1
14 16279 1 1 46 LEU H H -1.985 -3.998 -3.707 1.00 . A A . 115 LEU H 1 1
14 16280 1 1 46 LEU HA H -1.538 -1.147 -4.167 1.00 . A A . 115 LEU HA 1 1
14 16281 1 1 46 LEU HB3 H -1.742 -1.988 -1.343 1.00 . A A . 115 LEU HB3 1 1
14 16282 1 1 46 LEU HD11 H -3.687 -0.110 -3.673 1.00 . A A . 115 LEU HD11 1 1
14 16283 1 1 46 LEU HD12 H -3.756 1.409 -2.747 1.00 . A A . 115 LEU HD12 1 1
14 16284 1 1 46 LEU HD13 H -2.372 1.081 -3.818 1.00 . A A . 115 LEU HD13 1 1
14 16285 1 1 46 LEU HD21 H -3.217 -0.667 -0.105 1.00 . A A . 115 LEU HD21 1 1
14 16286 1 1 46 LEU HD22 H -2.337 0.878 -0.030 1.00 . A A . 115 LEU HD22 1 1
14 16287 1 1 46 LEU HD23 H -3.944 0.805 -0.791 1.00 . A A . 115 LEU HD23 1 1
14 16288 1 1 46 LEU HG H -1.352 0.378 -1.953 1.00 . A A . 115 LEU HG 1 1
14 16289 1 1 46 LEU N N -2.189 -3.101 -4.100 1.00 . A A . 115 LEU N 1 1
14 16290 1 1 46 LEU O O 0.859 -1.577 -3.528 1.00 . A A . 115 LEU O 1 1
14 16291 1 1 47 CYS C C 1.377 -5.476 -1.888 1.00 . A A . 116 CYS C 1 1
14 16292 1 1 47 CYS CA C 1.488 -4.041 -2.405 1.00 . A A . 116 CYS CA 1 1
14 16293 1 1 47 CYS CB C 2.222 -3.133 -1.414 1.00 . A A . 116 CYS CB 1 1
14 16294 1 1 47 CYS H H -0.590 -4.184 -2.449 1.00 . A A . 116 CYS H 1 1
14 16295 1 1 47 CYS HA H 2.039 -4.009 -3.344 1.00 . A A . 116 CYS HA 1 1
14 16296 1 1 47 CYS HB3 H 2.699 -2.312 -1.947 1.00 . A A . 116 CYS HB3 1 1
14 16297 1 1 47 CYS HG H 1.113 -1.209 -0.580 1.00 . A A . 116 CYS HG 1 1
14 16298 1 1 47 CYS N N 0.149 -3.554 -2.689 1.00 . A A . 116 CYS N 1 1
14 16299 1 1 47 CYS O O 0.295 -6.062 -1.897 1.00 . A A . 116 CYS O 1 1
14 16300 1 1 47 CYS SG S 1.044 -2.475 -0.179 1.00 . A A . 116 CYS SG 1 1
14 16301 1 1 48 ILE C C 3.138 -7.342 0.483 1.00 . A A . 117 ILE C 1 1
14 16302 1 1 48 ILE CA C 2.555 -7.360 -0.932 1.00 . A A . 117 ILE CA 1 1
14 16303 1 1 48 ILE CB C 3.310 -8.278 -1.896 1.00 . A A . 117 ILE CB 1 1
14 16304 1 1 48 ILE CD1 C 1.368 -8.208 -3.503 1.00 . A A . 117 ILE CD1 1 1
14 16305 1 1 48 ILE CG1 C 2.879 -8.029 -3.342 1.00 . A A . 117 ILE CG1 1 1
14 16306 1 1 48 ILE CG2 C 3.148 -9.747 -1.495 1.00 . A A . 117 ILE CG2 1 1
14 16307 1 1 48 ILE H H 3.388 -5.522 -1.448 1.00 . A A . 117 ILE H 1 1
14 16308 1 1 48 ILE HA H 1.529 -7.723 -0.879 1.00 . A A . 117 ILE HA 1 1
14 16309 1 1 48 ILE HB H 4.372 -8.043 -1.832 1.00 . A A . 117 ILE HB 1 1
14 16310 1 1 48 ILE HD11 H 0.948 -8.601 -2.577 1.00 . A A . 117 ILE HD11 1 1
14 16311 1 1 48 ILE HD12 H 0.909 -7.245 -3.730 1.00 . A A . 117 ILE HD12 1 1
14 16312 1 1 48 ILE HD13 H 1.169 -8.906 -4.316 1.00 . A A . 117 ILE HD13 1 1
14 16313 1 1 48 ILE HG13 H 3.403 -8.716 -4.006 1.00 . A A . 117 ILE HG13 1 1
14 16314 1 1 48 ILE HG21 H 3.534 -9.892 -0.486 1.00 . A A . 117 ILE HG21 1 1
14 16315 1 1 48 ILE HG22 H 2.092 -10.015 -1.522 1.00 . A A . 117 ILE HG22 1 1
14 16316 1 1 48 ILE HG23 H 3.702 -10.377 -2.191 1.00 . A A . 117 ILE HG23 1 1
14 16317 1 1 48 ILE N N 2.511 -6.003 -1.451 1.00 . A A . 117 ILE N 1 1
14 16318 1 1 48 ILE O O 3.797 -6.380 0.874 1.00 . A A . 117 ILE O 1 1
14 16319 1 1 49 VAL C C 3.757 -9.989 2.844 1.00 . A A . 118 VAL C 1 1
14 16320 1 1 49 VAL CA C 3.363 -8.536 2.574 1.00 . A A . 118 VAL CA 1 1
14 16321 1 1 49 VAL CB C 2.314 -8.009 3.555 1.00 . A A . 118 VAL CB 1 1
14 16322 1 1 49 VAL CG1 C 2.544 -8.572 4.959 1.00 . A A . 118 VAL CG1 1 1
14 16323 1 1 49 VAL CG2 C 2.300 -6.478 3.573 1.00 . A A . 118 VAL CG2 1 1
14 16324 1 1 49 VAL H H 2.337 -9.194 0.886 1.00 . A A . 118 VAL H 1 1
14 16325 1 1 49 VAL HA H 4.251 -7.909 2.660 1.00 . A A . 118 VAL HA 1 1
14 16326 1 1 49 VAL HB H 1.335 -8.348 3.214 1.00 . A A . 118 VAL HB 1 1
14 16327 1 1 49 VAL HG11 H 2.579 -9.660 4.912 1.00 . A A . 118 VAL HG11 1 1
14 16328 1 1 49 VAL HG12 H 3.487 -8.194 5.351 1.00 . A A . 118 VAL HG12 1 1
14 16329 1 1 49 VAL HG13 H 1.728 -8.263 5.612 1.00 . A A . 118 VAL HG13 1 1
14 16330 1 1 49 VAL HG21 H 2.130 -6.105 2.564 1.00 . A A . 118 VAL HG21 1 1
14 16331 1 1 49 VAL HG22 H 1.502 -6.130 4.230 1.00 . A A . 118 VAL HG22 1 1
14 16332 1 1 49 VAL HG23 H 3.258 -6.112 3.940 1.00 . A A . 118 VAL HG23 1 1
14 16333 1 1 49 VAL N N 2.874 -8.416 1.211 1.00 . A A . 118 VAL N 1 1
14 16334 1 1 49 VAL O O 2.953 -10.900 2.651 1.00 . A A . 118 VAL O 1 1
14 16335 1 1 50 GLU C C 5.251 -11.837 5.052 1.00 . A A . 119 GLU C 1 1
14 16336 1 1 50 GLU CA C 5.505 -11.487 3.585 1.00 . A A . 119 GLU CA 1 1
14 16337 1 1 50 GLU CB C 6.993 -11.591 3.248 1.00 . A A . 119 GLU CB 1 1
14 16338 1 1 50 GLU CD C 8.585 -12.768 1.685 1.00 . A A . 119 GLU CD 1 1
14 16339 1 1 50 GLU CG C 7.297 -12.892 2.501 1.00 . A A . 119 GLU CG 1 1
14 16340 1 1 50 GLU H H 5.642 -9.414 3.441 1.00 . A A . 119 GLU H 1 1
14 16341 1 1 50 GLU HA H 4.944 -12.166 2.942 1.00 . A A . 119 GLU HA 1 1
14 16342 1 1 50 GLU HB3 H 7.582 -11.548 4.164 1.00 . A A . 119 GLU HB3 1 1
14 16343 1 1 50 GLU HE2 H 10.348 -12.239 2.080 1.00 . A A . 119 GLU HE2 1 1
14 16344 1 1 50 GLU HG3 H 6.466 -13.140 1.841 1.00 . A A . 119 GLU HG3 1 1
14 16345 1 1 50 GLU N N 4.994 -10.160 3.286 1.00 . A A . 119 GLU N 1 1
14 16346 1 1 50 GLU O O 5.438 -10.999 5.935 1.00 . A A . 119 GLU O 1 1
14 16347 1 1 50 GLU OE1 O 8.527 -12.533 0.468 1.00 . A A . 119 GLU OE1 1 1
14 16348 1 1 50 GLU OE2 O 9.674 -12.923 2.358 1.00 . A A . 119 GLU OE2 1 1
14 16349 1 1 51 ALA C C 5.131 -14.945 6.795 1.00 . A A . 120 ALA C 1 1
14 16350 1 1 51 ALA CA C 4.544 -13.543 6.615 1.00 . A A . 120 ALA CA 1 1
14 16351 1 1 51 ALA CB C 3.035 -13.507 6.862 1.00 . A A . 120 ALA CB 1 1
14 16352 1 1 51 ALA H H 4.677 -13.748 4.546 1.00 . A A . 120 ALA H 1 1
14 16353 1 1 51 ALA HA H 5.031 -12.862 7.314 1.00 . A A . 120 ALA HA 1 1
14 16354 1 1 51 ALA HB1 H 2.514 -13.405 5.911 1.00 . A A . 120 ALA HB1 1 1
14 16355 1 1 51 ALA HB2 H 2.724 -14.432 7.349 1.00 . A A . 120 ALA HB2 1 1
14 16356 1 1 51 ALA HB3 H 2.792 -12.659 7.503 1.00 . A A . 120 ALA HB3 1 1
14 16357 1 1 51 ALA N N 4.827 -13.073 5.269 1.00 . A A . 120 ALA N 1 1
14 16358 1 1 51 ALA O O 5.794 -15.464 5.898 1.00 . A A . 120 ALA O 1 1
14 16359 1 1 52 MET C C 5.268 -17.764 7.049 1.00 . A A . 121 MET C 1 1
14 16360 1 1 52 MET CA C 5.362 -16.847 8.270 1.00 . A A . 121 MET CA 1 1
14 16361 1 1 52 MET CB C 4.544 -17.441 9.419 1.00 . A A . 121 MET CB 1 1
14 16362 1 1 52 MET CE C 5.328 -16.508 13.353 1.00 . A A . 121 MET CE 1 1
14 16363 1 1 52 MET CG C 4.702 -16.609 10.692 1.00 . A A . 121 MET CG 1 1
14 16364 1 1 52 MET H H 4.330 -15.087 8.686 1.00 . A A . 121 MET H 1 1
14 16365 1 1 52 MET HA H 6.406 -16.713 8.554 1.00 . A A . 121 MET HA 1 1
14 16366 1 1 52 MET HB3 H 4.867 -18.465 9.607 1.00 . A A . 121 MET HB3 1 1
14 16367 1 1 52 MET HE1 H 5.617 -15.483 13.124 1.00 . A A . 121 MET HE1 1 1
14 16368 1 1 52 MET HE2 H 4.272 -16.535 13.622 1.00 . A A . 121 MET HE2 1 1
14 16369 1 1 52 MET HE3 H 5.925 -16.877 14.187 1.00 . A A . 121 MET HE3 1 1
14 16370 1 1 52 MET HG3 H 3.722 -16.333 11.080 1.00 . A A . 121 MET HG3 1 1
14 16371 1 1 52 MET N N 4.868 -15.516 7.961 1.00 . A A . 121 MET N 1 1
14 16372 1 1 52 MET O O 4.232 -18.382 6.810 1.00 . A A . 121 MET O 1 1
14 16373 1 1 52 MET SD S 5.603 -17.539 11.922 1.00 . A A . 121 MET SD 1 1
14 16374 1 1 53 LYS C C 5.091 -18.554 4.369 1.00 . A A . 122 LYS C 1 1
14 16375 1 1 53 LYS CA C 6.421 -18.655 5.118 1.00 . A A . 122 LYS CA 1 1
14 16376 1 1 53 LYS CB C 6.814 -20.087 5.483 1.00 . A A . 122 LYS CB 1 1
14 16377 1 1 53 LYS CD C 9.237 -20.172 4.788 1.00 . A A . 122 LYS CD 1 1
14 16378 1 1 53 LYS CE C 10.161 -21.352 5.096 1.00 . A A . 122 LYS CE 1 1
14 16379 1 1 53 LYS CG C 7.819 -20.654 4.476 1.00 . A A . 122 LYS CG 1 1
14 16380 1 1 53 LYS H H 7.206 -17.318 6.510 1.00 . A A . 122 LYS H 1 1
14 16381 1 1 53 LYS HA H 7.210 -18.258 4.478 1.00 . A A . 122 LYS HA 1 1
14 16382 1 1 53 LYS HB3 H 5.925 -20.717 5.508 1.00 . A A . 122 LYS HB3 1 1
14 16383 1 1 53 LYS HD3 H 9.215 -19.490 5.638 1.00 . A A . 122 LYS HD3 1 1
14 16384 1 1 53 LYS HE3 H 11.134 -21.192 4.629 1.00 . A A . 122 LYS HE3 1 1
14 16385 1 1 53 LYS HG3 H 7.540 -20.348 3.468 1.00 . A A . 122 LYS HG3 1 1
14 16386 1 1 53 LYS HZ1 H 10.168 -22.467 6.856 1.00 . A A . 122 LYS HZ1 1 1
14 16387 1 1 53 LYS HZ2 H 11.261 -21.261 6.864 1.00 . A A . 122 LYS HZ2 1 1
14 16388 1 1 53 LYS N N 6.366 -17.824 6.308 1.00 . A A . 122 LYS N 1 1
14 16389 1 1 53 LYS NZ N 10.327 -21.511 6.558 1.00 . A A . 122 LYS NZ 1 1
14 16390 1 1 53 LYS O O 4.448 -19.567 4.098 1.00 . A A . 122 LYS O 1 1
14 16391 1 1 54 MET C C 3.489 -15.695 2.679 1.00 . A A . 123 MET C 1 1
14 16392 1 1 54 MET CA C 3.476 -17.076 3.341 1.00 . A A . 123 MET CA 1 1
14 16393 1 1 54 MET CB C 2.301 -17.163 4.317 1.00 . A A . 123 MET CB 1 1
14 16394 1 1 54 MET CE C 0.743 -16.687 7.463 1.00 . A A . 123 MET CE 1 1
14 16395 1 1 54 MET CG C 2.372 -16.048 5.363 1.00 . A A . 123 MET CG 1 1
14 16396 1 1 54 MET H H 5.247 -16.503 4.277 1.00 . A A . 123 MET H 1 1
14 16397 1 1 54 MET HA H 3.417 -17.852 2.578 1.00 . A A . 123 MET HA 1 1
14 16398 1 1 54 MET HB3 H 2.309 -18.133 4.813 1.00 . A A . 123 MET HB3 1 1
14 16399 1 1 54 MET HE1 H 1.115 -17.684 7.228 1.00 . A A . 123 MET HE1 1 1
14 16400 1 1 54 MET HE2 H 1.387 -16.225 8.211 1.00 . A A . 123 MET HE2 1 1
14 16401 1 1 54 MET HE3 H -0.272 -16.762 7.854 1.00 . A A . 123 MET HE3 1 1
14 16402 1 1 54 MET HG3 H 2.808 -15.151 4.920 1.00 . A A . 123 MET HG3 1 1
14 16403 1 1 54 MET N N 4.718 -17.322 4.055 1.00 . A A . 123 MET N 1 1
14 16404 1 1 54 MET O O 4.139 -14.774 3.169 1.00 . A A . 123 MET O 1 1
14 16405 1 1 54 MET SD S 0.738 -15.689 5.983 1.00 . A A . 123 MET SD 1 1
14 16406 1 1 55 MET C C 1.255 -13.790 0.862 1.00 . A A . 124 MET C 1 1
14 16407 1 1 55 MET CA C 2.681 -14.346 0.841 1.00 . A A . 124 MET CA 1 1
14 16408 1 1 55 MET CB C 3.121 -14.574 -0.606 1.00 . A A . 124 MET CB 1 1
14 16409 1 1 55 MET CE C 5.265 -16.832 -1.187 1.00 . A A . 124 MET CE 1 1
14 16410 1 1 55 MET CG C 4.594 -14.209 -0.796 1.00 . A A . 124 MET CG 1 1
14 16411 1 1 55 MET H H 2.236 -16.353 1.183 1.00 . A A . 124 MET H 1 1
14 16412 1 1 55 MET HA H 3.353 -13.660 1.357 1.00 . A A . 124 MET HA 1 1
14 16413 1 1 55 MET HB3 H 2.504 -13.974 -1.276 1.00 . A A . 124 MET HB3 1 1
14 16414 1 1 55 MET HE1 H 5.080 -16.664 -0.126 1.00 . A A . 124 MET HE1 1 1
14 16415 1 1 55 MET HE2 H 4.460 -17.437 -1.605 1.00 . A A . 124 MET HE2 1 1
14 16416 1 1 55 MET HE3 H 6.215 -17.352 -1.312 1.00 . A A . 124 MET HE3 1 1
14 16417 1 1 55 MET HG3 H 5.128 -14.317 0.148 1.00 . A A . 124 MET HG3 1 1
14 16418 1 1 55 MET N N 2.762 -15.598 1.576 1.00 . A A . 124 MET N 1 1
14 16419 1 1 55 MET O O 0.312 -14.477 0.473 1.00 . A A . 124 MET O 1 1
14 16420 1 1 55 MET SD S 5.330 -15.263 -2.036 1.00 . A A . 124 MET SD 1 1
14 16421 1 1 56 ASN C C -0.164 -10.694 0.447 1.00 . A A . 125 ASN C 1 1
14 16422 1 1 56 ASN CA C -0.149 -11.895 1.394 1.00 . A A . 125 ASN CA 1 1
14 16423 1 1 56 ASN CB C -0.426 -11.385 2.809 1.00 . A A . 125 ASN CB 1 1
14 16424 1 1 56 ASN CG C -0.307 -12.515 3.834 1.00 . A A . 125 ASN CG 1 1
14 16425 1 1 56 ASN H H 1.918 -11.999 1.632 1.00 . A A . 125 ASN H 1 1
14 16426 1 1 56 ASN HA H -0.874 -12.658 1.111 1.00 . A A . 125 ASN HA 1 1
14 16427 1 1 56 ASN HB3 H -1.426 -10.952 2.855 1.00 . A A . 125 ASN HB3 1 1
14 16428 1 1 56 ASN HD21 H 1.671 -12.626 3.408 1.00 . A A . 125 ASN HD21 1 1
14 16429 1 1 56 ASN HD22 H 1.105 -13.744 4.605 1.00 . A A . 125 ASN HD22 1 1
14 16430 1 1 56 ASN N N 1.145 -12.551 1.318 1.00 . A A . 125 ASN N 1 1
14 16431 1 1 56 ASN ND2 N 0.925 -13.002 3.959 1.00 . A A . 125 ASN ND2 1 1
14 16432 1 1 56 ASN O O 0.847 -10.009 0.291 1.00 . A A . 125 ASN O 1 1
14 16433 1 1 56 ASN OD1 O -1.267 -12.918 4.467 1.00 . A A . 125 ASN OD1 1 1
14 16434 1 1 57 GLN C C -2.402 -8.303 -0.494 1.00 . A A . 126 GLN C 1 1
14 16435 1 1 57 GLN CA C -1.479 -9.367 -1.090 1.00 . A A . 126 GLN CA 1 1
14 16436 1 1 57 GLN CB C -2.005 -9.855 -2.441 1.00 . A A . 126 GLN CB 1 1
14 16437 1 1 57 GLN CD C -1.168 -11.704 -3.938 1.00 . A A . 126 GLN CD 1 1
14 16438 1 1 57 GLN CG C -0.859 -10.331 -3.336 1.00 . A A . 126 GLN CG 1 1
14 16439 1 1 57 GLN H H -2.137 -11.035 -0.030 1.00 . A A . 126 GLN H 1 1
14 16440 1 1 57 GLN HA H -0.478 -8.956 -1.224 1.00 . A A . 126 GLN HA 1 1
14 16441 1 1 57 GLN HB3 H -2.548 -9.050 -2.937 1.00 . A A . 126 GLN HB3 1 1
14 16442 1 1 57 GLN HE21 H -1.065 -12.492 -2.076 1.00 . A A . 126 GLN HE21 1 1
14 16443 1 1 57 GLN HE22 H -1.417 -13.622 -3.341 1.00 . A A . 126 GLN HE22 1 1
14 16444 1 1 57 GLN HG3 H 0.063 -10.384 -2.756 1.00 . A A . 126 GLN HG3 1 1
14 16445 1 1 57 GLN N N -1.320 -10.474 -0.162 1.00 . A A . 126 GLN N 1 1
14 16446 1 1 57 GLN NE2 N -1.220 -12.687 -3.045 1.00 . A A . 126 GLN NE2 1 1
14 16447 1 1 57 GLN O O -3.415 -8.630 0.123 1.00 . A A . 126 GLN O 1 1
14 16448 1 1 57 GLN OE1 O -1.347 -11.859 -5.135 1.00 . A A . 126 GLN OE1 1 1
14 16449 1 1 58 ILE C C -3.595 -5.309 -1.335 1.00 . A A . 127 ILE C 1 1
14 16450 1 1 58 ILE CA C -2.800 -5.937 -0.188 1.00 . A A . 127 ILE CA 1 1
14 16451 1 1 58 ILE CB C -1.900 -4.945 0.551 1.00 . A A . 127 ILE CB 1 1
14 16452 1 1 58 ILE CD1 C -1.457 -6.343 2.602 1.00 . A A . 127 ILE CD1 1 1
14 16453 1 1 58 ILE CG1 C -0.837 -5.676 1.373 1.00 . A A . 127 ILE CG1 1 1
14 16454 1 1 58 ILE CG2 C -2.728 -3.986 1.409 1.00 . A A . 127 ILE CG2 1 1
14 16455 1 1 58 ILE H H -1.194 -6.794 -1.200 1.00 . A A . 127 ILE H 1 1
14 16456 1 1 58 ILE HA H -3.504 -6.337 0.541 1.00 . A A . 127 ILE HA 1 1
14 16457 1 1 58 ILE HB H -1.376 -4.342 -0.191 1.00 . A A . 127 ILE HB 1 1
14 16458 1 1 58 ILE HD11 H -2.461 -6.691 2.359 1.00 . A A . 127 ILE HD11 1 1
14 16459 1 1 58 ILE HD12 H -0.842 -7.192 2.904 1.00 . A A . 127 ILE HD12 1 1
14 16460 1 1 58 ILE HD13 H -1.508 -5.623 3.419 1.00 . A A . 127 ILE HD13 1 1
14 16461 1 1 58 ILE HG13 H -0.066 -4.972 1.686 1.00 . A A . 127 ILE HG13 1 1
14 16462 1 1 58 ILE HG21 H -3.449 -4.555 1.997 1.00 . A A . 127 ILE HG21 1 1
14 16463 1 1 58 ILE HG22 H -2.068 -3.434 2.077 1.00 . A A . 127 ILE HG22 1 1
14 16464 1 1 58 ILE HG23 H -3.258 -3.286 0.762 1.00 . A A . 127 ILE HG23 1 1
14 16465 1 1 58 ILE N N -2.019 -7.051 -0.699 1.00 . A A . 127 ILE N 1 1
14 16466 1 1 58 ILE O O -3.014 -4.782 -2.283 1.00 . A A . 127 ILE O 1 1
14 16467 1 1 59 GLU C C -6.381 -3.505 -1.752 1.00 . A A . 128 GLU C 1 1
14 16468 1 1 59 GLU CA C -5.793 -4.834 -2.228 1.00 . A A . 128 GLU CA 1 1
14 16469 1 1 59 GLU CB C -6.900 -5.825 -2.593 1.00 . A A . 128 GLU CB 1 1
14 16470 1 1 59 GLU CD C -9.013 -6.067 -3.948 1.00 . A A . 128 GLU CD 1 1
14 16471 1 1 59 GLU CG C -7.656 -5.367 -3.841 1.00 . A A . 128 GLU CG 1 1
14 16472 1 1 59 GLU H H -5.377 -5.818 -0.439 1.00 . A A . 128 GLU H 1 1
14 16473 1 1 59 GLU HA H -5.161 -4.667 -3.100 1.00 . A A . 128 GLU HA 1 1
14 16474 1 1 59 GLU HB3 H -7.594 -5.922 -1.758 1.00 . A A . 128 GLU HB3 1 1
14 16475 1 1 59 GLU HE2 H -8.586 -7.815 -4.503 1.00 . A A . 128 GLU HE2 1 1
14 16476 1 1 59 GLU HG3 H -7.061 -5.580 -4.730 1.00 . A A . 128 GLU HG3 1 1
14 16477 1 1 59 GLU N N -4.912 -5.388 -1.213 1.00 . A A . 128 GLU N 1 1
14 16478 1 1 59 GLU O O -6.784 -3.378 -0.596 1.00 . A A . 128 GLU O 1 1
14 16479 1 1 59 GLU OE1 O -9.950 -5.717 -3.217 1.00 . A A . 128 GLU OE1 1 1
14 16480 1 1 59 GLU OE2 O -9.073 -7.006 -4.831 1.00 . A A . 128 GLU OE2 1 1
14 16481 1 1 60 ALA C C -8.392 -1.371 -1.881 1.00 . A A . 129 ALA C 1 1
14 16482 1 1 60 ALA CA C -6.945 -1.231 -2.354 1.00 . A A . 129 ALA CA 1 1
14 16483 1 1 60 ALA CB C -6.818 -0.325 -3.581 1.00 . A A . 129 ALA CB 1 1
14 16484 1 1 60 ALA H H -6.082 -2.658 -3.604 1.00 . A A . 129 ALA H 1 1
14 16485 1 1 60 ALA HA H -6.345 -0.813 -1.547 1.00 . A A . 129 ALA HA 1 1
14 16486 1 1 60 ALA HB1 H -7.076 -0.889 -4.477 1.00 . A A . 129 ALA HB1 1 1
14 16487 1 1 60 ALA HB2 H -7.495 0.523 -3.478 1.00 . A A . 129 ALA HB2 1 1
14 16488 1 1 60 ALA HB3 H -5.793 0.035 -3.662 1.00 . A A . 129 ALA HB3 1 1
14 16489 1 1 60 ALA N N -6.412 -2.546 -2.666 1.00 . A A . 129 ALA N 1 1
14 16490 1 1 60 ALA O O -9.189 -2.071 -2.504 1.00 . A A . 129 ALA O 1 1
14 16491 1 1 61 ASP C C -10.698 0.627 -0.405 1.00 . A A . 130 ASP C 1 1
14 16492 1 1 61 ASP CA C -10.027 -0.734 -0.215 1.00 . A A . 130 ASP CA 1 1
14 16493 1 1 61 ASP CB C -9.983 -1.035 1.284 1.00 . A A . 130 ASP CB 1 1
14 16494 1 1 61 ASP CG C -11.349 -1.118 1.968 1.00 . A A . 130 ASP CG 1 1
14 16495 1 1 61 ASP H H -8.035 -0.128 -0.279 1.00 . A A . 130 ASP H 1 1
14 16496 1 1 61 ASP HA H -10.542 -1.531 -0.753 1.00 . A A . 130 ASP HA 1 1
14 16497 1 1 61 ASP HB3 H -9.393 -0.262 1.777 1.00 . A A . 130 ASP HB3 1 1
14 16498 1 1 61 ASP HD2 H -11.173 0.513 2.892 1.00 . A A . 130 ASP HD2 1 1
14 16499 1 1 61 ASP N N -8.689 -0.694 -0.780 1.00 . A A . 130 ASP N 1 1
14 16500 1 1 61 ASP O O -11.726 0.909 0.209 1.00 . A A . 130 ASP O 1 1
14 16501 1 1 61 ASP OD1 O -12.263 -1.804 1.486 1.00 . A A . 130 ASP OD1 1 1
14 16502 1 1 61 ASP OD2 O -11.458 -0.432 3.055 1.00 . A A . 130 ASP OD2 1 1
14 16503 1 1 62 LYS C C -9.690 3.474 -2.529 1.00 . A A . 131 LYS C 1 1
14 16504 1 1 62 LYS CA C -10.613 2.763 -1.537 1.00 . A A . 131 LYS CA 1 1
14 16505 1 1 62 LYS CB C -10.830 3.538 -0.236 1.00 . A A . 131 LYS CB 1 1
14 16506 1 1 62 LYS CD C -12.024 5.729 0.133 1.00 . A A . 131 LYS CD 1 1
14 16507 1 1 62 LYS CE C -13.388 6.400 0.307 1.00 . A A . 131 LYS CE 1 1
14 16508 1 1 62 LYS CG C -12.183 4.254 -0.242 1.00 . A A . 131 LYS CG 1 1
14 16509 1 1 62 LYS H H -9.252 1.201 -1.754 1.00 . A A . 131 LYS H 1 1
14 16510 1 1 62 LYS HA H -11.590 2.636 -2.004 1.00 . A A . 131 LYS HA 1 1
14 16511 1 1 62 LYS HB3 H -10.030 4.266 -0.103 1.00 . A A . 131 LYS HB3 1 1
14 16512 1 1 62 LYS HD3 H -11.456 6.245 -0.641 1.00 . A A . 131 LYS HD3 1 1
14 16513 1 1 62 LYS HE3 H -13.810 6.133 1.275 1.00 . A A . 131 LYS HE3 1 1
14 16514 1 1 62 LYS HG3 H -12.860 3.767 0.459 1.00 . A A . 131 LYS HG3 1 1
14 16515 1 1 62 LYS HZ1 H -13.414 8.200 -0.743 1.00 . A A . 131 LYS HZ1 1 1
14 16516 1 1 62 LYS HZ2 H -13.925 8.353 0.796 1.00 . A A . 131 LYS HZ2 1 1
14 16517 1 1 62 LYS N N -10.088 1.438 -1.259 1.00 . A A . 131 LYS N 1 1
14 16518 1 1 62 LYS NZ N -13.258 7.871 0.204 1.00 . A A . 131 LYS NZ 1 1
14 16519 1 1 62 LYS O O -8.552 3.803 -2.198 1.00 . A A . 131 LYS O 1 1
14 16520 1 1 63 SER C C -8.622 5.492 -4.166 1.00 . A A . 132 SER C 1 1
14 16521 1 1 63 SER CA C -9.453 4.357 -4.768 1.00 . A A . 132 SER CA 1 1
14 16522 1 1 63 SER CB C -10.375 4.898 -5.864 1.00 . A A . 132 SER CB 1 1
14 16523 1 1 63 SER H H -11.142 3.420 -3.987 1.00 . A A . 132 SER H 1 1
14 16524 1 1 63 SER HA H -8.804 3.588 -5.187 1.00 . A A . 132 SER HA 1 1
14 16525 1 1 63 SER HB3 H -11.070 4.117 -6.170 1.00 . A A . 132 SER HB3 1 1
14 16526 1 1 63 SER HG H -12.052 5.787 -5.233 1.00 . A A . 132 SER HG 1 1
14 16527 1 1 63 SER N N -10.216 3.691 -3.726 1.00 . A A . 132 SER N 1 1
14 16528 1 1 63 SER O O -9.044 6.129 -3.202 1.00 . A A . 132 SER O 1 1
14 16529 1 1 63 SER OG O -11.106 6.042 -5.431 1.00 . A A . 132 SER OG 1 1
14 16530 1 1 64 GLY C C -5.534 7.116 -5.364 1.00 . A A . 133 GLY C 1 1
14 16531 1 1 64 GLY CA C -6.564 6.755 -4.291 1.00 . A A . 133 GLY CA 1 1
14 16532 1 1 64 GLY H H -7.123 5.185 -5.541 1.00 . A A . 133 GLY H 1 1
14 16533 1 1 64 GLY HA2 H -7.142 7.640 -4.025 1.00 . A A . 133 GLY HA2 1 1
14 16534 1 1 64 GLY HA3 H -6.052 6.425 -3.387 1.00 . A A . 133 GLY HA3 1 1
14 16535 1 1 64 GLY N N -7.458 5.708 -4.758 1.00 . A A . 133 GLY N 1 1
14 16536 1 1 64 GLY O O -5.615 6.635 -6.493 1.00 . A A . 133 GLY O 1 1
14 16537 1 1 65 THR C C -2.212 8.515 -5.150 1.00 . A A . 134 THR C 1 1
14 16538 1 1 65 THR CA C -3.547 8.391 -5.887 1.00 . A A . 134 THR CA 1 1
14 16539 1 1 65 THR CB C -4.002 9.695 -6.545 1.00 . A A . 134 THR CB 1 1
14 16540 1 1 65 THR CG2 C -3.726 10.919 -5.670 1.00 . A A . 134 THR CG2 1 1
14 16541 1 1 65 THR H H -4.533 8.347 -4.053 1.00 . A A . 134 THR H 1 1
14 16542 1 1 65 THR HA H -3.421 7.623 -6.651 1.00 . A A . 134 THR HA 1 1
14 16543 1 1 65 THR HB H -5.056 9.644 -6.821 1.00 . A A . 134 THR HB 1 1
14 16544 1 1 65 THR HG1 H -2.171 9.836 -7.338 1.00 . A A . 134 THR HG1 1 1
14 16545 1 1 65 THR HG21 H -3.436 10.594 -4.671 1.00 . A A . 134 THR HG21 1 1
14 16546 1 1 65 THR HG22 H -2.918 11.505 -6.111 1.00 . A A . 134 THR HG22 1 1
14 16547 1 1 65 THR HG23 H -4.626 11.531 -5.607 1.00 . A A . 134 THR HG23 1 1
14 16548 1 1 65 THR N N -4.592 7.960 -4.973 1.00 . A A . 134 THR N 1 1
14 16549 1 1 65 THR O O -1.567 9.562 -5.200 1.00 . A A . 134 THR O 1 1
14 16550 1 1 65 THR OG1 O -3.120 9.852 -7.652 1.00 . A A . 134 THR OG1 1 1
14 16551 1 1 66 VAL C C -0.522 8.634 -2.827 1.00 . A A . 135 VAL C 1 1
14 16552 1 1 66 VAL CA C -0.590 7.409 -3.740 1.00 . A A . 135 VAL CA 1 1
14 16553 1 1 66 VAL CB C 0.595 7.315 -4.704 1.00 . A A . 135 VAL CB 1 1
14 16554 1 1 66 VAL CG1 C 0.845 8.656 -5.397 1.00 . A A . 135 VAL CG1 1 1
14 16555 1 1 66 VAL CG2 C 1.853 6.828 -3.981 1.00 . A A . 135 VAL CG2 1 1
14 16556 1 1 66 VAL H H -2.366 6.586 -4.450 1.00 . A A . 135 VAL H 1 1
14 16557 1 1 66 VAL HA H -0.594 6.511 -3.121 1.00 . A A . 135 VAL HA 1 1
14 16558 1 1 66 VAL HB H 0.346 6.583 -5.471 1.00 . A A . 135 VAL HB 1 1
14 16559 1 1 66 VAL HG11 H 0.659 9.468 -4.694 1.00 . A A . 135 VAL HG11 1 1
14 16560 1 1 66 VAL HG12 H 1.879 8.700 -5.738 1.00 . A A . 135 VAL HG12 1 1
14 16561 1 1 66 VAL HG13 H 0.176 8.753 -6.251 1.00 . A A . 135 VAL HG13 1 1
14 16562 1 1 66 VAL HG21 H 1.571 6.358 -3.038 1.00 . A A . 135 VAL HG21 1 1
14 16563 1 1 66 VAL HG22 H 2.374 6.104 -4.607 1.00 . A A . 135 VAL HG22 1 1
14 16564 1 1 66 VAL HG23 H 2.509 7.676 -3.782 1.00 . A A . 135 VAL HG23 1 1
14 16565 1 1 66 VAL N N -1.836 7.434 -4.485 1.00 . A A . 135 VAL N 1 1
14 16566 1 1 66 VAL O O -1.425 9.469 -2.834 1.00 . A A . 135 VAL O 1 1
14 16567 1 1 67 LYS C C 2.204 9.811 -0.652 1.00 . A A . 136 LYS C 1 1
14 16568 1 1 67 LYS CA C 0.756 9.815 -1.147 1.00 . A A . 136 LYS CA 1 1
14 16569 1 1 67 LYS CB C -0.278 9.770 -0.020 1.00 . A A . 136 LYS CB 1 1
14 16570 1 1 67 LYS CD C -1.976 11.091 1.296 1.00 . A A . 136 LYS CD 1 1
14 16571 1 1 67 LYS CE C -1.792 12.284 2.237 1.00 . A A . 136 LYS CE 1 1
14 16572 1 1 67 LYS CG C -0.957 11.131 0.155 1.00 . A A . 136 LYS CG 1 1
14 16573 1 1 67 LYS H H 1.289 8.022 -2.063 1.00 . A A . 136 LYS H 1 1
14 16574 1 1 67 LYS HA H 0.584 10.735 -1.706 1.00 . A A . 136 LYS HA 1 1
14 16575 1 1 67 LYS HB3 H 0.207 9.479 0.912 1.00 . A A . 136 LYS HB3 1 1
14 16576 1 1 67 LYS HD3 H -1.867 10.162 1.856 1.00 . A A . 136 LYS HD3 1 1
14 16577 1 1 67 LYS HE3 H -1.036 12.958 1.834 1.00 . A A . 136 LYS HE3 1 1
14 16578 1 1 67 LYS HG3 H -1.455 11.414 -0.771 1.00 . A A . 136 LYS HG3 1 1
14 16579 1 1 67 LYS HZ1 H -3.705 12.516 3.029 1.00 . A A . 136 LYS HZ1 1 1
14 16580 1 1 67 LYS HZ2 H -2.932 13.932 2.808 1.00 . A A . 136 LYS HZ2 1 1
14 16581 1 1 67 LYS N N 0.559 8.705 -2.062 1.00 . A A . 136 LYS N 1 1
14 16582 1 1 67 LYS NZ N -3.070 13.008 2.412 1.00 . A A . 136 LYS NZ 1 1
14 16583 1 1 67 LYS O O 2.869 10.847 -0.660 1.00 . A A . 136 LYS O 1 1
14 16584 1 1 68 ALA C C 4.178 7.081 0.848 1.00 . A A . 137 ALA C 1 1
14 16585 1 1 68 ALA CA C 4.007 8.484 0.262 1.00 . A A . 137 ALA CA 1 1
14 16586 1 1 68 ALA CB C 4.303 9.583 1.284 1.00 . A A . 137 ALA CB 1 1
14 16587 1 1 68 ALA H H 2.103 7.799 -0.232 1.00 . A A . 137 ALA H 1 1
14 16588 1 1 68 ALA HA H 4.686 8.601 -0.584 1.00 . A A . 137 ALA HA 1 1
14 16589 1 1 68 ALA HB1 H 3.369 10.055 1.591 1.00 . A A . 137 ALA HB1 1 1
14 16590 1 1 68 ALA HB2 H 4.793 9.148 2.155 1.00 . A A . 137 ALA HB2 1 1
14 16591 1 1 68 ALA HB3 H 4.957 10.331 0.836 1.00 . A A . 137 ALA HB3 1 1
14 16592 1 1 68 ALA N N 2.650 8.636 -0.234 1.00 . A A . 137 ALA N 1 1
14 16593 1 1 68 ALA O O 3.334 6.619 1.614 1.00 . A A . 137 ALA O 1 1
14 16594 1 1 69 ILE C C 6.595 5.181 2.073 1.00 . A A . 138 ILE C 1 1
14 16595 1 1 69 ILE CA C 5.565 5.103 0.942 1.00 . A A . 138 ILE CA 1 1
14 16596 1 1 69 ILE CB C 5.993 4.202 -0.216 1.00 . A A . 138 ILE CB 1 1
14 16597 1 1 69 ILE CD1 C 5.630 3.642 -2.648 1.00 . A A . 138 ILE CD1 1 1
14 16598 1 1 69 ILE CG1 C 5.312 4.624 -1.519 1.00 . A A . 138 ILE CG1 1 1
14 16599 1 1 69 ILE CG2 C 5.740 2.729 0.111 1.00 . A A . 138 ILE CG2 1 1
14 16600 1 1 69 ILE H H 5.955 6.827 -0.159 1.00 . A A . 138 ILE H 1 1
14 16601 1 1 69 ILE HA H 4.640 4.692 1.347 1.00 . A A . 138 ILE HA 1 1
14 16602 1 1 69 ILE HB H 7.067 4.318 -0.363 1.00 . A A . 138 ILE HB 1 1
14 16603 1 1 69 ILE HD11 H 5.498 2.621 -2.290 1.00 . A A . 138 ILE HD11 1 1
14 16604 1 1 69 ILE HD12 H 4.958 3.823 -3.487 1.00 . A A . 138 ILE HD12 1 1
14 16605 1 1 69 ILE HD13 H 6.661 3.783 -2.973 1.00 . A A . 138 ILE HD13 1 1
14 16606 1 1 69 ILE HG13 H 5.643 5.625 -1.800 1.00 . A A . 138 ILE HG13 1 1
14 16607 1 1 69 ILE HG21 H 5.704 2.598 1.192 1.00 . A A . 138 ILE HG21 1 1
14 16608 1 1 69 ILE HG22 H 4.789 2.418 -0.324 1.00 . A A . 138 ILE HG22 1 1
14 16609 1 1 69 ILE HG23 H 6.544 2.121 -0.303 1.00 . A A . 138 ILE HG23 1 1
14 16610 1 1 69 ILE N N 5.274 6.443 0.465 1.00 . A A . 138 ILE N 1 1
14 16611 1 1 69 ILE O O 7.713 5.649 1.867 1.00 . A A . 138 ILE O 1 1
14 16612 1 1 70 LEU C C 7.842 3.419 4.457 1.00 . A A . 139 LEU C 1 1
14 16613 1 1 70 LEU CA C 7.051 4.727 4.404 1.00 . A A . 139 LEU CA 1 1
14 16614 1 1 70 LEU CB C 6.247 5.011 5.674 1.00 . A A . 139 LEU CB 1 1
14 16615 1 1 70 LEU CD1 C 4.143 5.830 6.800 1.00 . A A . 139 LEU CD1 1 1
14 16616 1 1 70 LEU CD2 C 4.758 6.663 4.484 1.00 . A A . 139 LEU CD2 1 1
14 16617 1 1 70 LEU CG C 4.808 5.489 5.465 1.00 . A A . 139 LEU CG 1 1
14 16618 1 1 70 LEU H H 5.268 4.338 3.401 1.00 . A A . 139 LEU H 1 1
14 16619 1 1 70 LEU HA H 7.754 5.552 4.277 1.00 . A A . 139 LEU HA 1 1
14 16620 1 1 70 LEU HB3 H 6.777 5.764 6.256 1.00 . A A . 139 LEU HB3 1 1
14 16621 1 1 70 LEU HD11 H 4.326 5.025 7.511 1.00 . A A . 139 LEU HD11 1 1
14 16622 1 1 70 LEU HD12 H 4.560 6.760 7.187 1.00 . A A . 139 LEU HD12 1 1
14 16623 1 1 70 LEU HD13 H 3.069 5.947 6.652 1.00 . A A . 139 LEU HD13 1 1
14 16624 1 1 70 LEU HD21 H 5.749 6.823 4.057 1.00 . A A . 139 LEU HD21 1 1
14 16625 1 1 70 LEU HD22 H 4.051 6.440 3.686 1.00 . A A . 139 LEU HD22 1 1
14 16626 1 1 70 LEU HD23 H 4.440 7.563 5.011 1.00 . A A . 139 LEU HD23 1 1
14 16627 1 1 70 LEU HG H 4.238 4.674 5.020 1.00 . A A . 139 LEU HG 1 1
14 16628 1 1 70 LEU N N 6.179 4.716 3.242 1.00 . A A . 139 LEU N 1 1
14 16629 1 1 70 LEU O O 9.010 3.410 4.841 1.00 . A A . 139 LEU O 1 1
14 16630 1 1 71 VAL C C 8.641 0.878 2.794 1.00 . A A . 140 VAL C 1 1
14 16631 1 1 71 VAL CA C 7.798 1.033 4.061 1.00 . A A . 140 VAL CA 1 1
14 16632 1 1 71 VAL CB C 6.733 -0.056 4.208 1.00 . A A . 140 VAL CB 1 1
14 16633 1 1 71 VAL CG1 C 5.729 0.000 3.056 1.00 . A A . 140 VAL CG1 1 1
14 16634 1 1 71 VAL CG2 C 7.375 -1.440 4.311 1.00 . A A . 140 VAL CG2 1 1
14 16635 1 1 71 VAL H H 6.222 2.360 3.753 1.00 . A A . 140 VAL H 1 1
14 16636 1 1 71 VAL HA H 8.457 0.981 4.929 1.00 . A A . 140 VAL HA 1 1
14 16637 1 1 71 VAL HB H 6.190 0.131 5.135 1.00 . A A . 140 VAL HB 1 1
14 16638 1 1 71 VAL HG11 H 6.266 0.055 2.108 1.00 . A A . 140 VAL HG11 1 1
14 16639 1 1 71 VAL HG12 H 5.108 -0.895 3.070 1.00 . A A . 140 VAL HG12 1 1
14 16640 1 1 71 VAL HG13 H 5.097 0.882 3.166 1.00 . A A . 140 VAL HG13 1 1
14 16641 1 1 71 VAL HG21 H 8.340 -1.357 4.810 1.00 . A A . 140 VAL HG21 1 1
14 16642 1 1 71 VAL HG22 H 6.725 -2.100 4.885 1.00 . A A . 140 VAL HG22 1 1
14 16643 1 1 71 VAL HG23 H 7.516 -1.850 3.310 1.00 . A A . 140 VAL HG23 1 1
14 16644 1 1 71 VAL N N 7.172 2.345 4.064 1.00 . A A . 140 VAL N 1 1
14 16645 1 1 71 VAL O O 8.434 1.592 1.815 1.00 . A A . 140 VAL O 1 1
14 16646 1 1 72 GLU C C 10.160 -1.704 1.133 1.00 . A A . 141 GLU C 1 1
14 16647 1 1 72 GLU CA C 10.448 -0.320 1.722 1.00 . A A . 141 GLU CA 1 1
14 16648 1 1 72 GLU CB C 11.918 -0.192 2.125 1.00 . A A . 141 GLU CB 1 1
14 16649 1 1 72 GLU CD C 12.198 2.288 1.762 1.00 . A A . 141 GLU CD 1 1
14 16650 1 1 72 GLU CG C 12.619 0.890 1.302 1.00 . A A . 141 GLU CG 1 1
14 16651 1 1 72 GLU H H 9.735 -0.640 3.653 1.00 . A A . 141 GLU H 1 1
14 16652 1 1 72 GLU HA H 10.209 0.450 0.989 1.00 . A A . 141 GLU HA 1 1
14 16653 1 1 72 GLU HB3 H 12.424 -1.147 1.982 1.00 . A A . 141 GLU HB3 1 1
14 16654 1 1 72 GLU HE2 H 12.466 4.113 1.385 1.00 . A A . 141 GLU HE2 1 1
14 16655 1 1 72 GLU HG3 H 12.378 0.763 0.247 1.00 . A A . 141 GLU HG3 1 1
14 16656 1 1 72 GLU N N 9.574 -0.062 2.853 1.00 . A A . 141 GLU N 1 1
14 16657 1 1 72 GLU O O 9.645 -2.581 1.825 1.00 . A A . 141 GLU O 1 1
14 16658 1 1 72 GLU OE1 O 11.681 2.444 2.878 1.00 . A A . 141 GLU OE1 1 1
14 16659 1 1 72 GLU OE2 O 12.425 3.232 0.913 1.00 . A A . 141 GLU OE2 1 1
14 16660 1 1 73 SER C C 11.239 -4.181 -0.276 1.00 . A A . 142 SER C 1 1
14 16661 1 1 73 SER CA C 10.289 -3.116 -0.826 1.00 . A A . 142 SER CA 1 1
14 16662 1 1 73 SER CB C 10.485 -2.959 -2.336 1.00 . A A . 142 SER CB 1 1
14 16663 1 1 73 SER H H 10.921 -1.135 -0.692 1.00 . A A . 142 SER H 1 1
14 16664 1 1 73 SER HA H 9.253 -3.384 -0.621 1.00 . A A . 142 SER HA 1 1
14 16665 1 1 73 SER HB3 H 9.522 -2.759 -2.807 1.00 . A A . 142 SER HB3 1 1
14 16666 1 1 73 SER HG H 10.897 -1.045 -2.754 1.00 . A A . 142 SER HG 1 1
14 16667 1 1 73 SER N N 10.504 -1.854 -0.137 1.00 . A A . 142 SER N 1 1
14 16668 1 1 73 SER O O 12.371 -4.306 -0.739 1.00 . A A . 142 SER O 1 1
14 16669 1 1 73 SER OG O 11.393 -1.907 -2.650 1.00 . A A . 142 SER OG 1 1
14 16670 1 1 74 GLY C C 11.701 -5.721 2.822 1.00 . A A . 143 GLY C 1 1
14 16671 1 1 74 GLY CA C 11.532 -5.972 1.323 1.00 . A A . 143 GLY CA 1 1
14 16672 1 1 74 GLY H H 9.819 -4.812 1.075 1.00 . A A . 143 GLY H 1 1
14 16673 1 1 74 GLY HA2 H 11.050 -6.936 1.164 1.00 . A A . 143 GLY HA2 1 1
14 16674 1 1 74 GLY HA3 H 12.512 -6.024 0.847 1.00 . A A . 143 GLY HA3 1 1
14 16675 1 1 74 GLY N N 10.742 -4.922 0.704 1.00 . A A . 143 GLY N 1 1
14 16676 1 1 74 GLY O O 11.952 -6.651 3.587 1.00 . A A . 143 GLY O 1 1
14 16677 1 1 75 GLN C C 10.612 -4.752 5.437 1.00 . A A . 144 GLN C 1 1
14 16678 1 1 75 GLN CA C 11.692 -4.073 4.593 1.00 . A A . 144 GLN CA 1 1
14 16679 1 1 75 GLN CB C 11.635 -2.552 4.749 1.00 . A A . 144 GLN CB 1 1
14 16680 1 1 75 GLN CD C 12.937 -0.621 5.717 1.00 . A A . 144 GLN CD 1 1
14 16681 1 1 75 GLN CG C 13.027 -1.974 5.009 1.00 . A A . 144 GLN CG 1 1
14 16682 1 1 75 GLN H H 11.355 -3.708 2.570 1.00 . A A . 144 GLN H 1 1
14 16683 1 1 75 GLN HA H 12.677 -4.427 4.897 1.00 . A A . 144 GLN HA 1 1
14 16684 1 1 75 GLN HB3 H 10.970 -2.293 5.574 1.00 . A A . 144 GLN HB3 1 1
14 16685 1 1 75 GLN HE21 H 14.556 -0.015 4.665 1.00 . A A . 144 GLN HE21 1 1
14 16686 1 1 75 GLN HE22 H 13.899 1.159 5.756 1.00 . A A . 144 GLN HE22 1 1
14 16687 1 1 75 GLN HG3 H 13.558 -1.859 4.064 1.00 . A A . 144 GLN HG3 1 1
14 16688 1 1 75 GLN N N 11.559 -4.459 3.198 1.00 . A A . 144 GLN N 1 1
14 16689 1 1 75 GLN NE2 N 13.875 0.246 5.349 1.00 . A A . 144 GLN NE2 1 1
14 16690 1 1 75 GLN O O 9.528 -5.054 4.940 1.00 . A A . 144 GLN O 1 1
14 16691 1 1 75 GLN OE1 O 12.072 -0.381 6.543 1.00 . A A . 144 GLN OE1 1 1
14 16692 1 1 76 PRO C C 8.921 -4.648 8.077 1.00 . A A . 145 PRO C 1 1
14 16693 1 1 76 PRO CA C 10.026 -5.617 7.652 1.00 . A A . 145 PRO CA 1 1
14 16694 1 1 76 PRO CB C 10.884 -6.087 8.815 1.00 . A A . 145 PRO CB 1 1
14 16695 1 1 76 PRO CD C 12.228 -4.635 7.358 1.00 . A A . 145 PRO CD 1 1
14 16696 1 1 76 PRO CG C 12.176 -5.291 8.728 1.00 . A A . 145 PRO CG 1 1
14 16697 1 1 76 PRO HA H 9.562 -6.380 7.202 1.00 . A A . 145 PRO HA 1 1
14 16698 1 1 76 PRO HB3 H 11.080 -7.157 8.749 1.00 . A A . 145 PRO HB3 1 1
14 16699 1 1 76 PRO HD3 H 13.069 -5.008 6.773 1.00 . A A . 145 PRO HD3 1 1
14 16700 1 1 76 PRO HG3 H 13.037 -5.943 8.872 1.00 . A A . 145 PRO HG3 1 1
14 16701 1 1 76 PRO N N 10.955 -4.979 6.733 1.00 . A A . 145 PRO N 1 1
14 16702 1 1 76 PRO O O 9.091 -3.433 7.992 1.00 . A A . 145 PRO O 1 1
14 16703 1 1 77 VAL C C 6.134 -4.999 10.271 1.00 . A A . 146 VAL C 1 1
14 16704 1 1 77 VAL CA C 6.682 -4.425 8.962 1.00 . A A . 146 VAL CA 1 1
14 16705 1 1 77 VAL CB C 5.630 -4.355 7.854 1.00 . A A . 146 VAL CB 1 1
14 16706 1 1 77 VAL CG1 C 6.260 -3.924 6.527 1.00 . A A . 146 VAL CG1 1 1
14 16707 1 1 77 VAL CG2 C 4.901 -5.691 7.706 1.00 . A A . 146 VAL CG2 1 1
14 16708 1 1 77 VAL H H 7.685 -6.212 8.590 1.00 . A A . 146 VAL H 1 1
14 16709 1 1 77 VAL HA H 7.044 -3.413 9.147 1.00 . A A . 146 VAL HA 1 1
14 16710 1 1 77 VAL HB H 4.895 -3.602 8.135 1.00 . A A . 146 VAL HB 1 1
14 16711 1 1 77 VAL HG11 H 7.172 -3.361 6.724 1.00 . A A . 146 VAL HG11 1 1
14 16712 1 1 77 VAL HG12 H 6.499 -4.807 5.935 1.00 . A A . 146 VAL HG12 1 1
14 16713 1 1 77 VAL HG13 H 5.557 -3.297 5.978 1.00 . A A . 146 VAL HG13 1 1
14 16714 1 1 77 VAL HG21 H 5.592 -6.508 7.915 1.00 . A A . 146 VAL HG21 1 1
14 16715 1 1 77 VAL HG22 H 4.068 -5.731 8.407 1.00 . A A . 146 VAL HG22 1 1
14 16716 1 1 77 VAL HG23 H 4.522 -5.789 6.688 1.00 . A A . 146 VAL HG23 1 1
14 16717 1 1 77 VAL N N 7.815 -5.222 8.524 1.00 . A A . 146 VAL N 1 1
14 16718 1 1 77 VAL O O 6.329 -6.178 10.565 1.00 . A A . 146 VAL O 1 1
14 16719 1 1 78 GLU C C 3.435 -4.060 12.396 1.00 . A A . 147 GLU C 1 1
14 16720 1 1 78 GLU CA C 4.882 -4.548 12.290 1.00 . A A . 147 GLU CA 1 1
14 16721 1 1 78 GLU CB C 5.721 -4.037 13.462 1.00 . A A . 147 GLU CB 1 1
14 16722 1 1 78 GLU CD C 4.716 -5.595 15.172 1.00 . A A . 147 GLU CD 1 1
14 16723 1 1 78 GLU CG C 4.943 -4.134 14.777 1.00 . A A . 147 GLU CG 1 1
14 16724 1 1 78 GLU H H 5.304 -3.183 10.773 1.00 . A A . 147 GLU H 1 1
14 16725 1 1 78 GLU HA H 4.905 -5.638 12.283 1.00 . A A . 147 GLU HA 1 1
14 16726 1 1 78 GLU HB3 H 6.010 -3.001 13.284 1.00 . A A . 147 GLU HB3 1 1
14 16727 1 1 78 GLU HE2 H 3.607 -6.572 16.340 1.00 . A A . 147 GLU HE2 1 1
14 16728 1 1 78 GLU HG3 H 3.983 -3.628 14.674 1.00 . A A . 147 GLU HG3 1 1
14 16729 1 1 78 GLU N N 5.459 -4.140 11.020 1.00 . A A . 147 GLU N 1 1
14 16730 1 1 78 GLU O O 3.075 -3.043 11.805 1.00 . A A . 147 GLU O 1 1
14 16731 1 1 78 GLU OE1 O 5.626 -6.425 15.030 1.00 . A A . 147 GLU OE1 1 1
14 16732 1 1 78 GLU OE2 O 3.544 -5.856 15.645 1.00 . A A . 147 GLU OE2 1 1
14 16733 1 1 79 PHE C C 1.105 -3.083 13.989 1.00 . A A . 148 PHE C 1 1
14 16734 1 1 79 PHE CA C 1.248 -4.464 13.345 1.00 . A A . 148 PHE CA 1 1
14 16735 1 1 79 PHE CB C 0.654 -5.516 14.286 1.00 . A A . 148 PHE CB 1 1
14 16736 1 1 79 PHE CD1 C -1.383 -6.441 13.160 1.00 . A A . 148 PHE CD1 1 1
14 16737 1 1 79 PHE CD2 C -1.689 -5.058 15.043 1.00 . A A . 148 PHE CD2 1 1
14 16738 1 1 79 PHE CE1 C -2.791 -6.592 13.043 1.00 . A A . 148 PHE CE1 1 1
14 16739 1 1 79 PHE CE2 C -3.096 -5.210 14.925 1.00 . A A . 148 PHE CE2 1 1
14 16740 1 1 79 PHE CG C -0.862 -5.678 14.158 1.00 . A A . 148 PHE CG 1 1
14 16741 1 1 79 PHE CZ C -3.617 -5.973 13.927 1.00 . A A . 148 PHE CZ 1 1
14 16742 1 1 79 PHE H H 2.949 -5.634 13.631 1.00 . A A . 148 PHE H 1 1
14 16743 1 1 79 PHE HA H 0.779 -4.455 12.361 1.00 . A A . 148 PHE HA 1 1
14 16744 1 1 79 PHE HB3 H 0.895 -5.246 15.314 1.00 . A A . 148 PHE HB3 1 1
14 16745 1 1 79 PHE HD1 H -0.721 -6.938 12.451 1.00 . A A . 148 PHE HD1 1 1
14 16746 1 1 79 PHE HD2 H -1.271 -4.446 15.842 1.00 . A A . 148 PHE HD2 1 1
14 16747 1 1 79 PHE HE1 H -3.208 -7.205 12.243 1.00 . A A . 148 PHE HE1 1 1
14 16748 1 1 79 PHE HE2 H -3.759 -4.713 15.633 1.00 . A A . 148 PHE HE2 1 1
14 16749 1 1 79 PHE HZ H -4.697 -6.089 13.837 1.00 . A A . 148 PHE HZ 1 1
14 16750 1 1 79 PHE N N 2.646 -4.808 13.154 1.00 . A A . 148 PHE N 1 1
14 16751 1 1 79 PHE O O 1.853 -2.741 14.904 1.00 . A A . 148 PHE O 1 1
14 16752 1 1 80 ASP C C 0.818 0.002 13.296 1.00 . A A . 149 ASP C 1 1
14 16753 1 1 80 ASP CA C -0.109 -0.992 13.998 1.00 . A A . 149 ASP CA 1 1
14 16754 1 1 80 ASP CB C 0.170 -0.918 15.501 1.00 . A A . 149 ASP CB 1 1
14 16755 1 1 80 ASP CG C 1.539 -0.347 15.877 1.00 . A A . 149 ASP CG 1 1
14 16756 1 1 80 ASP H H -0.462 -2.614 12.740 1.00 . A A . 149 ASP H 1 1
14 16757 1 1 80 ASP HA H -1.161 -0.798 13.792 1.00 . A A . 149 ASP HA 1 1
14 16758 1 1 80 ASP HB3 H 0.084 -1.921 15.920 1.00 . A A . 149 ASP HB3 1 1
14 16759 1 1 80 ASP HD2 H 3.164 -1.258 16.155 1.00 . A A . 149 ASP HD2 1 1
14 16760 1 1 80 ASP N N 0.141 -2.328 13.485 1.00 . A A . 149 ASP N 1 1
14 16761 1 1 80 ASP O O 0.668 1.213 13.450 1.00 . A A . 149 ASP O 1 1
14 16762 1 1 80 ASP OD1 O 1.883 0.784 15.502 1.00 . A A . 149 ASP OD1 1 1
14 16763 1 1 80 ASP OD2 O 2.276 -1.125 16.596 1.00 . A A . 149 ASP OD2 1 1
14 16764 1 1 81 GLU C C 2.186 0.577 10.407 1.00 . A A . 150 GLU C 1 1
14 16765 1 1 81 GLU CA C 2.710 0.276 11.813 1.00 . A A . 150 GLU CA 1 1
14 16766 1 1 81 GLU CB C 4.083 -0.395 11.755 1.00 . A A . 150 GLU CB 1 1
14 16767 1 1 81 GLU CD C 6.004 -0.605 13.374 1.00 . A A . 150 GLU CD 1 1
14 16768 1 1 81 GLU CG C 4.517 -0.877 13.140 1.00 . A A . 150 GLU CG 1 1
14 16769 1 1 81 GLU H H 1.873 -1.533 12.419 1.00 . A A . 150 GLU H 1 1
14 16770 1 1 81 GLU HA H 2.788 1.201 12.385 1.00 . A A . 150 GLU HA 1 1
14 16771 1 1 81 GLU HB3 H 4.818 0.307 11.362 1.00 . A A . 150 GLU HB3 1 1
14 16772 1 1 81 GLU HE2 H 5.594 0.196 15.028 1.00 . A A . 150 GLU HE2 1 1
14 16773 1 1 81 GLU HG3 H 4.319 -1.944 13.237 1.00 . A A . 150 GLU HG3 1 1
14 16774 1 1 81 GLU N N 1.758 -0.547 12.539 1.00 . A A . 150 GLU N 1 1
14 16775 1 1 81 GLU O O 1.579 -0.282 9.769 1.00 . A A . 150 GLU O 1 1
14 16776 1 1 81 GLU OE1 O 6.801 -0.656 12.424 1.00 . A A . 150 GLU OE1 1 1
14 16777 1 1 81 GLU OE2 O 6.324 -0.332 14.593 1.00 . A A . 150 GLU OE2 1 1
14 16778 1 1 82 PRO C C 2.886 1.642 7.541 1.00 . A A . 151 PRO C 1 1
14 16779 1 1 82 PRO CA C 2.009 2.257 8.634 1.00 . A A . 151 PRO CA 1 1
14 16780 1 1 82 PRO CB C 2.080 3.775 8.667 1.00 . A A . 151 PRO CB 1 1
14 16781 1 1 82 PRO CD C 3.164 2.876 10.680 1.00 . A A . 151 PRO CD 1 1
14 16782 1 1 82 PRO CG C 2.990 4.126 9.833 1.00 . A A . 151 PRO CG 1 1
14 16783 1 1 82 PRO HA H 1.081 1.932 8.455 1.00 . A A . 151 PRO HA 1 1
14 16784 1 1 82 PRO HB3 H 1.088 4.209 8.801 1.00 . A A . 151 PRO HB3 1 1
14 16785 1 1 82 PRO HD3 H 2.752 3.015 11.680 1.00 . A A . 151 PRO HD3 1 1
14 16786 1 1 82 PRO HG3 H 2.557 4.932 10.426 1.00 . A A . 151 PRO HG3 1 1
14 16787 1 1 82 PRO N N 2.447 1.832 9.953 1.00 . A A . 151 PRO N 1 1
14 16788 1 1 82 PRO O O 3.992 1.178 7.814 1.00 . A A . 151 PRO O 1 1
14 16789 1 1 83 LEU C C 3.200 2.176 4.101 1.00 . A A . 152 LEU C 1 1
14 16790 1 1 83 LEU CA C 3.079 1.107 5.190 1.00 . A A . 152 LEU CA 1 1
14 16791 1 1 83 LEU CB C 2.416 -0.186 4.711 1.00 . A A . 152 LEU CB 1 1
14 16792 1 1 83 LEU CD1 C 1.180 -2.295 5.333 1.00 . A A . 152 LEU CD1 1 1
14 16793 1 1 83 LEU CD2 C 3.578 -1.951 6.088 1.00 . A A . 152 LEU CD2 1 1
14 16794 1 1 83 LEU CG C 2.240 -1.280 5.765 1.00 . A A . 152 LEU CG 1 1
14 16795 1 1 83 LEU H H 1.459 2.037 6.112 1.00 . A A . 152 LEU H 1 1
14 16796 1 1 83 LEU HA H 4.080 0.848 5.533 1.00 . A A . 152 LEU HA 1 1
14 16797 1 1 83 LEU HB3 H 3.008 -0.591 3.890 1.00 . A A . 152 LEU HB3 1 1
14 16798 1 1 83 LEU HD11 H 1.007 -2.204 4.260 1.00 . A A . 152 LEU HD11 1 1
14 16799 1 1 83 LEU HD12 H 1.526 -3.302 5.562 1.00 . A A . 152 LEU HD12 1 1
14 16800 1 1 83 LEU HD13 H 0.250 -2.099 5.868 1.00 . A A . 152 LEU HD13 1 1
14 16801 1 1 83 LEU HD21 H 4.391 -1.358 5.670 1.00 . A A . 152 LEU HD21 1 1
14 16802 1 1 83 LEU HD22 H 3.697 -2.022 7.169 1.00 . A A . 152 LEU HD22 1 1
14 16803 1 1 83 LEU HD23 H 3.596 -2.951 5.655 1.00 . A A . 152 LEU HD23 1 1
14 16804 1 1 83 LEU HG H 1.884 -0.815 6.685 1.00 . A A . 152 LEU HG 1 1
14 16805 1 1 83 LEU N N 2.359 1.657 6.326 1.00 . A A . 152 LEU N 1 1
14 16806 1 1 83 LEU O O 4.263 2.768 3.924 1.00 . A A . 152 LEU O 1 1
14 16807 1 1 84 VAL C C 0.864 4.303 2.538 1.00 . A A . 153 VAL C 1 1
14 16808 1 1 84 VAL CA C 2.065 3.376 2.335 1.00 . A A . 153 VAL CA 1 1
14 16809 1 1 84 VAL CB C 2.057 2.677 0.975 1.00 . A A . 153 VAL CB 1 1
14 16810 1 1 84 VAL CG1 C 2.410 3.655 -0.146 1.00 . A A . 153 VAL CG1 1 1
14 16811 1 1 84 VAL CG2 C 3.003 1.475 0.972 1.00 . A A . 153 VAL CG2 1 1
14 16812 1 1 84 VAL H H 1.234 1.904 3.553 1.00 . A A . 153 VAL H 1 1
14 16813 1 1 84 VAL HA H 2.978 3.966 2.407 1.00 . A A . 153 VAL HA 1 1
14 16814 1 1 84 VAL HB H 1.047 2.308 0.793 1.00 . A A . 153 VAL HB 1 1
14 16815 1 1 84 VAL HG11 H 2.969 4.496 0.266 1.00 . A A . 153 VAL HG11 1 1
14 16816 1 1 84 VAL HG12 H 3.018 3.147 -0.895 1.00 . A A . 153 VAL HG12 1 1
14 16817 1 1 84 VAL HG13 H 1.494 4.022 -0.610 1.00 . A A . 153 VAL HG13 1 1
14 16818 1 1 84 VAL HG21 H 3.926 1.737 1.489 1.00 . A A . 153 VAL HG21 1 1
14 16819 1 1 84 VAL HG22 H 2.527 0.636 1.479 1.00 . A A . 153 VAL HG22 1 1
14 16820 1 1 84 VAL HG23 H 3.231 1.195 -0.057 1.00 . A A . 153 VAL HG23 1 1
14 16821 1 1 84 VAL N N 2.095 2.389 3.402 1.00 . A A . 153 VAL N 1 1
14 16822 1 1 84 VAL O O -0.219 3.850 2.906 1.00 . A A . 153 VAL O 1 1
14 16823 1 1 85 VAL C C -0.529 6.917 1.064 1.00 . A A . 154 VAL C 1 1
14 16824 1 1 85 VAL CA C 0.046 6.577 2.439 1.00 . A A . 154 VAL CA 1 1
14 16825 1 1 85 VAL CB C 0.587 7.801 3.181 1.00 . A A . 154 VAL CB 1 1
14 16826 1 1 85 VAL CG1 C -0.531 8.806 3.469 1.00 . A A . 154 VAL CG1 1 1
14 16827 1 1 85 VAL CG2 C 1.300 7.390 4.471 1.00 . A A . 154 VAL CG2 1 1
14 16828 1 1 85 VAL H H 1.979 5.944 1.991 1.00 . A A . 154 VAL H 1 1
14 16829 1 1 85 VAL HA H -0.742 6.134 3.050 1.00 . A A . 154 VAL HA 1 1
14 16830 1 1 85 VAL HB H 1.317 8.288 2.535 1.00 . A A . 154 VAL HB 1 1
14 16831 1 1 85 VAL HG11 H -1.467 8.438 3.048 1.00 . A A . 154 VAL HG11 1 1
14 16832 1 1 85 VAL HG12 H -0.640 8.928 4.547 1.00 . A A . 154 VAL HG12 1 1
14 16833 1 1 85 VAL HG13 H -0.281 9.766 3.018 1.00 . A A . 154 VAL HG13 1 1
14 16834 1 1 85 VAL HG21 H 1.489 6.316 4.456 1.00 . A A . 154 VAL HG21 1 1
14 16835 1 1 85 VAL HG22 H 2.248 7.924 4.548 1.00 . A A . 154 VAL HG22 1 1
14 16836 1 1 85 VAL HG23 H 0.673 7.637 5.327 1.00 . A A . 154 VAL HG23 1 1
14 16837 1 1 85 VAL N N 1.095 5.583 2.289 1.00 . A A . 154 VAL N 1 1
14 16838 1 1 85 VAL O O 0.216 7.223 0.135 1.00 . A A . 154 VAL O 1 1
14 16839 1 1 86 ILE C C -3.350 8.432 -0.106 1.00 . A A . 155 ILE C 1 1
14 16840 1 1 86 ILE CA C -2.534 7.149 -0.269 1.00 . A A . 155 ILE CA 1 1
14 16841 1 1 86 ILE CB C -3.363 5.947 -0.727 1.00 . A A . 155 ILE CB 1 1
14 16842 1 1 86 ILE CD1 C -2.973 3.636 0.206 1.00 . A A . 155 ILE CD1 1 1
14 16843 1 1 86 ILE CG1 C -2.502 4.684 -0.804 1.00 . A A . 155 ILE CG1 1 1
14 16844 1 1 86 ILE CG2 C -4.071 6.240 -2.050 1.00 . A A . 155 ILE CG2 1 1
14 16845 1 1 86 ILE H H -2.449 6.601 1.738 1.00 . A A . 155 ILE H 1 1
14 16846 1 1 86 ILE HA H -1.770 7.321 -1.029 1.00 . A A . 155 ILE HA 1 1
14 16847 1 1 86 ILE HB H -4.137 5.763 0.019 1.00 . A A . 155 ILE HB 1 1
14 16848 1 1 86 ILE HD11 H -3.363 4.135 1.092 1.00 . A A . 155 ILE HD11 1 1
14 16849 1 1 86 ILE HD12 H -3.758 3.026 -0.244 1.00 . A A . 155 ILE HD12 1 1
14 16850 1 1 86 ILE HD13 H -2.134 2.999 0.486 1.00 . A A . 155 ILE HD13 1 1
14 16851 1 1 86 ILE HG13 H -1.459 4.938 -0.611 1.00 . A A . 155 ILE HG13 1 1
14 16852 1 1 86 ILE HG21 H -3.351 6.628 -2.770 1.00 . A A . 155 ILE HG21 1 1
14 16853 1 1 86 ILE HG22 H -4.512 5.322 -2.437 1.00 . A A . 155 ILE HG22 1 1
14 16854 1 1 86 ILE HG23 H -4.855 6.979 -1.888 1.00 . A A . 155 ILE HG23 1 1
14 16855 1 1 86 ILE N N -1.850 6.851 0.977 1.00 . A A . 155 ILE N 1 1
14 16856 1 1 86 ILE O O -3.536 8.916 1.010 1.00 . A A . 155 ILE O 1 1
14 16857 1 1 87 GLU C C -6.059 9.857 -1.607 1.00 . A A . 156 GLU C 1 1
14 16858 1 1 87 GLU CA C -4.609 10.166 -1.228 1.00 . A A . 156 GLU CA 1 1
14 16859 1 1 87 GLU CB C -4.008 11.214 -2.166 1.00 . A A . 156 GLU CB 1 1
14 16860 1 1 87 GLU CD C -3.982 13.694 -2.626 1.00 . A A . 156 GLU CD 1 1
14 16861 1 1 87 GLU CG C -4.088 12.612 -1.549 1.00 . A A . 156 GLU CG 1 1
14 16862 1 1 87 GLU H H -3.661 8.548 -2.137 1.00 . A A . 156 GLU H 1 1
14 16863 1 1 87 GLU HA H -4.565 10.535 -0.204 1.00 . A A . 156 GLU HA 1 1
14 16864 1 1 87 GLU HB3 H -4.538 11.202 -3.118 1.00 . A A . 156 GLU HB3 1 1
14 16865 1 1 87 GLU HE2 H -5.301 14.831 -1.908 1.00 . A A . 156 GLU HE2 1 1
14 16866 1 1 87 GLU HG3 H -3.288 12.739 -0.821 1.00 . A A . 156 GLU HG3 1 1
14 16867 1 1 87 GLU N N -3.816 8.947 -1.233 1.00 . A A . 156 GLU N 1 1
14 16868 1 1 87 GLU O O -6.584 8.800 -1.259 1.00 . A A . 156 GLU O 1 1
14 16869 1 1 87 GLU OE1 O -2.933 13.822 -3.274 1.00 . A A . 156 GLU OE1 1 1
14 16870 1 1 87 GLU OE2 O -5.040 14.415 -2.780 1.00 . A A . 156 GLU OE2 1 1
15 16871 1 1 1 MET C C 1.111 20.865 -7.024 1.00 . A A . 70 MET C 1 1
15 16872 1 1 1 MET CA C 1.970 21.146 -8.259 1.00 . A A . 70 MET CA 1 1
15 16873 1 1 1 MET CB C 3.035 22.189 -7.913 1.00 . A A . 70 MET CB 1 1
15 16874 1 1 1 MET CE C 3.495 25.784 -6.420 1.00 . A A . 70 MET CE 1 1
15 16875 1 1 1 MET CG C 2.394 23.469 -7.376 1.00 . A A . 70 MET CG 1 1
15 16876 1 1 1 MET HA H 2.422 20.219 -8.615 1.00 . A A . 70 MET HA 1 1
15 16877 1 1 1 MET HB3 H 3.626 22.418 -8.801 1.00 . A A . 70 MET HB3 1 1
15 16878 1 1 1 MET HE1 H 3.724 25.080 -5.620 1.00 . A A . 70 MET HE1 1 1
15 16879 1 1 1 MET HE2 H 4.310 26.501 -6.517 1.00 . A A . 70 MET HE2 1 1
15 16880 1 1 1 MET HE3 H 2.571 26.311 -6.186 1.00 . A A . 70 MET HE3 1 1
15 16881 1 1 1 MET HG3 H 2.386 23.451 -6.286 1.00 . A A . 70 MET HG3 1 1
15 16882 1 1 1 MET N N 1.156 21.630 -9.360 1.00 . A A . 70 MET N 1 1
15 16883 1 1 1 MET O O 0.212 21.638 -6.699 1.00 . A A . 70 MET O 1 1
15 16884 1 1 1 MET SD S 3.299 24.894 -7.955 1.00 . A A . 70 MET SD 1 1
15 16885 1 1 2 GLU C C 0.914 20.377 -4.055 1.00 . A A . 71 GLU C 1 1
15 16886 1 1 2 GLU CA C 0.686 19.361 -5.178 1.00 . A A . 71 GLU CA 1 1
15 16887 1 1 2 GLU CB C 1.081 17.952 -4.730 1.00 . A A . 71 GLU CB 1 1
15 16888 1 1 2 GLU CD C 0.384 15.529 -4.735 1.00 . A A . 71 GLU CD 1 1
15 16889 1 1 2 GLU CG C 0.191 16.898 -5.392 1.00 . A A . 71 GLU CG 1 1
15 16890 1 1 2 GLU H H 2.151 19.130 -6.641 1.00 . A A . 71 GLU H 1 1
15 16891 1 1 2 GLU HA H -0.364 19.363 -5.469 1.00 . A A . 71 GLU HA 1 1
15 16892 1 1 2 GLU HB3 H 1.000 17.875 -3.646 1.00 . A A . 71 GLU HB3 1 1
15 16893 1 1 2 GLU HE2 H -0.689 14.933 -3.307 1.00 . A A . 71 GLU HE2 1 1
15 16894 1 1 2 GLU HG3 H 0.426 16.832 -6.454 1.00 . A A . 71 GLU HG3 1 1
15 16895 1 1 2 GLU N N 1.419 19.754 -6.369 1.00 . A A . 71 GLU N 1 1
15 16896 1 1 2 GLU O O 2.054 20.663 -3.695 1.00 . A A . 71 GLU O 1 1
15 16897 1 1 2 GLU OE1 O 0.762 14.564 -5.415 1.00 . A A . 71 GLU OE1 1 1
15 16898 1 1 2 GLU OE2 O 0.126 15.489 -3.472 1.00 . A A . 71 GLU OE2 1 1
15 16899 1 1 3 ALA C C -1.504 22.505 -2.271 1.00 . A A . 72 ALA C 1 1
15 16900 1 1 3 ALA CA C -0.125 21.870 -2.462 1.00 . A A . 72 ALA CA 1 1
15 16901 1 1 3 ALA CB C 0.955 22.908 -2.780 1.00 . A A . 72 ALA CB 1 1
15 16902 1 1 3 ALA H H -1.114 20.656 -3.834 1.00 . A A . 72 ALA H 1 1
15 16903 1 1 3 ALA HA H 0.153 21.343 -1.550 1.00 . A A . 72 ALA HA 1 1
15 16904 1 1 3 ALA HB1 H 1.320 22.752 -3.795 1.00 . A A . 72 ALA HB1 1 1
15 16905 1 1 3 ALA HB2 H 0.533 23.909 -2.695 1.00 . A A . 72 ALA HB2 1 1
15 16906 1 1 3 ALA HB3 H 1.781 22.799 -2.078 1.00 . A A . 72 ALA HB3 1 1
15 16907 1 1 3 ALA N N -0.190 20.893 -3.535 1.00 . A A . 72 ALA N 1 1
15 16908 1 1 3 ALA O O -2.046 22.499 -1.167 1.00 . A A . 72 ALA O 1 1
15 16909 1 1 4 PRO C C -4.469 22.644 -3.286 1.00 . A A . 73 PRO C 1 1
15 16910 1 1 4 PRO CA C -3.352 23.687 -3.359 1.00 . A A . 73 PRO CA 1 1
15 16911 1 1 4 PRO CB C -3.410 24.531 -4.622 1.00 . A A . 73 PRO CB 1 1
15 16912 1 1 4 PRO CD C -1.433 23.076 -4.717 1.00 . A A . 73 PRO CD 1 1
15 16913 1 1 4 PRO CG C -2.335 23.979 -5.543 1.00 . A A . 73 PRO CG 1 1
15 16914 1 1 4 PRO HA H -3.444 24.246 -2.535 1.00 . A A . 73 PRO HA 1 1
15 16915 1 1 4 PRO HB3 H -3.230 25.582 -4.397 1.00 . A A . 73 PRO HB3 1 1
15 16916 1 1 4 PRO HD3 H -0.415 23.465 -4.675 1.00 . A A . 73 PRO HD3 1 1
15 16917 1 1 4 PRO HG3 H -1.759 24.791 -5.987 1.00 . A A . 73 PRO HG3 1 1
15 16918 1 1 4 PRO N N -2.046 23.050 -3.393 1.00 . A A . 73 PRO N 1 1
15 16919 1 1 4 PRO O O -5.340 22.600 -4.152 1.00 . A A . 73 PRO O 1 1
15 16920 1 1 5 ALA C C -6.791 21.358 -2.336 1.00 . A A . 74 ALA C 1 1
15 16921 1 1 5 ALA CA C -5.401 20.790 -2.044 1.00 . A A . 74 ALA CA 1 1
15 16922 1 1 5 ALA CB C -5.284 20.236 -0.622 1.00 . A A . 74 ALA CB 1 1
15 16923 1 1 5 ALA H H -3.693 21.872 -1.541 1.00 . A A . 74 ALA H 1 1
15 16924 1 1 5 ALA HA H -5.189 19.988 -2.751 1.00 . A A . 74 ALA HA 1 1
15 16925 1 1 5 ALA HB1 H -4.269 19.877 -0.454 1.00 . A A . 74 ALA HB1 1 1
15 16926 1 1 5 ALA HB2 H -5.515 21.023 0.094 1.00 . A A . 74 ALA HB2 1 1
15 16927 1 1 5 ALA HB3 H -5.987 19.412 -0.494 1.00 . A A . 74 ALA HB3 1 1
15 16928 1 1 5 ALA N N -4.406 21.830 -2.242 1.00 . A A . 74 ALA N 1 1
15 16929 1 1 5 ALA O O -7.284 22.211 -1.600 1.00 . A A . 74 ALA O 1 1
15 16930 1 1 6 ALA C C -9.764 20.456 -3.103 1.00 . A A . 75 ALA C 1 1
15 16931 1 1 6 ALA CA C -8.708 21.309 -3.810 1.00 . A A . 75 ALA CA 1 1
15 16932 1 1 6 ALA CB C -8.831 21.246 -5.333 1.00 . A A . 75 ALA CB 1 1
15 16933 1 1 6 ALA H H -6.977 20.167 -4.004 1.00 . A A . 75 ALA H 1 1
15 16934 1 1 6 ALA HA H -8.818 22.346 -3.490 1.00 . A A . 75 ALA HA 1 1
15 16935 1 1 6 ALA HB1 H -8.055 20.595 -5.734 1.00 . A A . 75 ALA HB1 1 1
15 16936 1 1 6 ALA HB2 H -9.812 20.852 -5.602 1.00 . A A . 75 ALA HB2 1 1
15 16937 1 1 6 ALA HB3 H -8.717 22.247 -5.749 1.00 . A A . 75 ALA HB3 1 1
15 16938 1 1 6 ALA N N -7.385 20.861 -3.411 1.00 . A A . 75 ALA N 1 1
15 16939 1 1 6 ALA O O -10.494 19.705 -3.749 1.00 . A A . 75 ALA O 1 1
15 16940 1 1 7 ALA C C -10.635 18.362 -1.304 1.00 . A A . 76 ALA C 1 1
15 16941 1 1 7 ALA CA C -10.767 19.853 -0.987 1.00 . A A . 76 ALA CA 1 1
15 16942 1 1 7 ALA CB C -12.178 20.382 -1.249 1.00 . A A . 76 ALA CB 1 1
15 16943 1 1 7 ALA H H -9.215 21.214 -1.270 1.00 . A A . 76 ALA H 1 1
15 16944 1 1 7 ALA HA H -10.520 20.016 0.063 1.00 . A A . 76 ALA HA 1 1
15 16945 1 1 7 ALA HB1 H -12.187 20.949 -2.178 1.00 . A A . 76 ALA HB1 1 1
15 16946 1 1 7 ALA HB2 H -12.871 19.545 -1.327 1.00 . A A . 76 ALA HB2 1 1
15 16947 1 1 7 ALA HB3 H -12.482 21.028 -0.425 1.00 . A A . 76 ALA HB3 1 1
15 16948 1 1 7 ALA N N -9.813 20.601 -1.787 1.00 . A A . 76 ALA N 1 1
15 16949 1 1 7 ALA O O -9.849 17.975 -2.167 1.00 . A A . 76 ALA O 1 1
15 16950 1 1 8 GLU C C -10.031 15.556 -0.393 1.00 . A A . 77 GLU C 1 1
15 16951 1 1 8 GLU CA C -11.397 16.126 -0.784 1.00 . A A . 77 GLU CA 1 1
15 16952 1 1 8 GLU CB C -11.750 15.764 -2.228 1.00 . A A . 77 GLU CB 1 1
15 16953 1 1 8 GLU CD C -12.990 13.756 -3.117 1.00 . A A . 77 GLU CD 1 1
15 16954 1 1 8 GLU CG C -11.711 14.248 -2.437 1.00 . A A . 77 GLU CG 1 1
15 16955 1 1 8 GLU H H -12.054 17.889 0.111 1.00 . A A . 77 GLU H 1 1
15 16956 1 1 8 GLU HA H -12.165 15.733 -0.119 1.00 . A A . 77 GLU HA 1 1
15 16957 1 1 8 GLU HB3 H -11.050 16.247 -2.909 1.00 . A A . 77 GLU HB3 1 1
15 16958 1 1 8 GLU HE2 H -12.841 12.953 -4.814 1.00 . A A . 77 GLU HE2 1 1
15 16959 1 1 8 GLU HG3 H -11.590 13.748 -1.476 1.00 . A A . 77 GLU HG3 1 1
15 16960 1 1 8 GLU N N -11.417 17.566 -0.589 1.00 . A A . 77 GLU N 1 1
15 16961 1 1 8 GLU O O -9.260 15.138 -1.255 1.00 . A A . 77 GLU O 1 1
15 16962 1 1 8 GLU OE1 O -14.058 14.365 -2.946 1.00 . A A . 77 GLU OE1 1 1
15 16963 1 1 8 GLU OE2 O -12.849 12.701 -3.846 1.00 . A A . 77 GLU OE2 1 1
15 16964 1 1 9 ILE C C -8.790 13.826 2.303 1.00 . A A . 78 ILE C 1 1
15 16965 1 1 9 ILE CA C -8.517 15.047 1.422 1.00 . A A . 78 ILE CA 1 1
15 16966 1 1 9 ILE CB C -7.738 16.156 2.133 1.00 . A A . 78 ILE CB 1 1
15 16967 1 1 9 ILE CD1 C -5.360 15.686 1.440 1.00 . A A . 78 ILE CD1 1 1
15 16968 1 1 9 ILE CG1 C -6.367 15.656 2.591 1.00 . A A . 78 ILE CG1 1 1
15 16969 1 1 9 ILE CG2 C -8.550 16.742 3.288 1.00 . A A . 78 ILE CG2 1 1
15 16970 1 1 9 ILE H H -10.408 15.901 1.601 1.00 . A A . 78 ILE H 1 1
15 16971 1 1 9 ILE HA H -7.919 14.729 0.568 1.00 . A A . 78 ILE HA 1 1
15 16972 1 1 9 ILE HB H -7.565 16.962 1.420 1.00 . A A . 78 ILE HB 1 1
15 16973 1 1 9 ILE HD11 H -5.655 16.447 0.718 1.00 . A A . 78 ILE HD11 1 1
15 16974 1 1 9 ILE HD12 H -4.369 15.920 1.830 1.00 . A A . 78 ILE HD12 1 1
15 16975 1 1 9 ILE HD13 H -5.336 14.711 0.952 1.00 . A A . 78 ILE HD13 1 1
15 16976 1 1 9 ILE HG13 H -6.456 14.640 2.975 1.00 . A A . 78 ILE HG13 1 1
15 16977 1 1 9 ILE HG21 H -8.851 15.942 3.964 1.00 . A A . 78 ILE HG21 1 1
15 16978 1 1 9 ILE HG22 H -7.941 17.466 3.831 1.00 . A A . 78 ILE HG22 1 1
15 16979 1 1 9 ILE HG23 H -9.438 17.237 2.895 1.00 . A A . 78 ILE HG23 1 1
15 16980 1 1 9 ILE N N -9.776 15.559 0.906 1.00 . A A . 78 ILE N 1 1
15 16981 1 1 9 ILE O O -8.467 13.828 3.490 1.00 . A A . 78 ILE O 1 1
15 16982 1 1 10 SER C C -8.441 11.017 3.053 1.00 . A A . 79 SER C 1 1
15 16983 1 1 10 SER CA C -9.702 11.588 2.401 1.00 . A A . 79 SER CA 1 1
15 16984 1 1 10 SER CB C -10.332 10.555 1.466 1.00 . A A . 79 SER CB 1 1
15 16985 1 1 10 SER H H -9.642 12.820 0.723 1.00 . A A . 79 SER H 1 1
15 16986 1 1 10 SER HA H -10.427 11.878 3.161 1.00 . A A . 79 SER HA 1 1
15 16987 1 1 10 SER HB3 H -11.300 10.918 1.122 1.00 . A A . 79 SER HB3 1 1
15 16988 1 1 10 SER HG H -8.853 9.550 0.564 1.00 . A A . 79 SER HG 1 1
15 16989 1 1 10 SER N N -9.383 12.813 1.688 1.00 . A A . 79 SER N 1 1
15 16990 1 1 10 SER O O -8.386 10.857 4.271 1.00 . A A . 79 SER O 1 1
15 16991 1 1 10 SER OG O -9.501 10.277 0.340 1.00 . A A . 79 SER OG 1 1
15 16992 1 1 11 GLY C C -6.411 8.794 3.315 1.00 . A A . 80 GLY C 1 1
15 16993 1 1 11 GLY CA C -6.203 10.176 2.690 1.00 . A A . 80 GLY CA 1 1
15 16994 1 1 11 GLY H H -7.513 10.858 1.222 1.00 . A A . 80 GLY H 1 1
15 16995 1 1 11 GLY HA2 H -5.496 10.102 1.865 1.00 . A A . 80 GLY HA2 1 1
15 16996 1 1 11 GLY HA3 H -5.764 10.849 3.427 1.00 . A A . 80 GLY HA3 1 1
15 16997 1 1 11 GLY N N -7.460 10.726 2.212 1.00 . A A . 80 GLY N 1 1
15 16998 1 1 11 GLY O O -7.249 8.628 4.200 1.00 . A A . 80 GLY O 1 1
15 16999 1 1 12 HIS C C -4.318 5.937 3.601 1.00 . A A . 81 HIS C 1 1
15 17000 1 1 12 HIS CA C -5.724 6.475 3.327 1.00 . A A . 81 HIS CA 1 1
15 17001 1 1 12 HIS CB C -6.519 5.594 2.362 1.00 . A A . 81 HIS CB 1 1
15 17002 1 1 12 HIS CD2 C -5.956 3.285 1.273 1.00 . A A . 81 HIS CD2 1 1
15 17003 1 1 12 HIS CE1 C -5.287 2.244 3.078 1.00 . A A . 81 HIS CE1 1 1
15 17004 1 1 12 HIS CG C -6.054 4.157 2.317 1.00 . A A . 81 HIS CG 1 1
15 17005 1 1 12 HIS H H -4.956 7.979 2.108 1.00 . A A . 81 HIS H 1 1
15 17006 1 1 12 HIS HA H -6.274 6.521 4.266 1.00 . A A . 81 HIS HA 1 1
15 17007 1 1 12 HIS HB3 H -6.453 6.017 1.360 1.00 . A A . 81 HIS HB3 1 1
15 17008 1 1 12 HIS HD1 H -5.581 3.842 4.369 1.00 . A A . 81 HIS HD1 1 1
15 17009 1 1 12 HIS HD2 H -6.213 3.501 0.237 1.00 . A A . 81 HIS HD2 1 1
15 17010 1 1 12 HIS HE1 H -4.912 1.462 3.738 1.00 . A A . 81 HIS HE1 1 1
15 17011 1 1 12 HIS N N -5.634 7.837 2.828 1.00 . A A . 81 HIS N 1 1
15 17012 1 1 12 HIS ND1 N -5.627 3.473 3.441 1.00 . A A . 81 HIS ND1 1 1
15 17013 1 1 12 HIS NE2 N -5.491 2.131 1.734 1.00 . A A . 81 HIS NE2 1 1
15 17014 1 1 12 HIS O O -3.551 5.693 2.671 1.00 . A A . 81 HIS O 1 1
15 17015 1 1 13 ILE C C -2.786 3.736 5.399 1.00 . A A . 82 ILE C 1 1
15 17016 1 1 13 ILE CA C -2.723 5.260 5.289 1.00 . A A . 82 ILE CA 1 1
15 17017 1 1 13 ILE CB C -2.259 5.951 6.574 1.00 . A A . 82 ILE CB 1 1
15 17018 1 1 13 ILE CD1 C -1.133 7.870 5.384 1.00 . A A . 82 ILE CD1 1 1
15 17019 1 1 13 ILE CG1 C -2.212 7.470 6.393 1.00 . A A . 82 ILE CG1 1 1
15 17020 1 1 13 ILE CG2 C -0.916 5.388 7.043 1.00 . A A . 82 ILE CG2 1 1
15 17021 1 1 13 ILE H H -4.653 5.966 5.632 1.00 . A A . 82 ILE H 1 1
15 17022 1 1 13 ILE HA H -2.012 5.521 4.507 1.00 . A A . 82 ILE HA 1 1
15 17023 1 1 13 ILE HB H -2.988 5.742 7.356 1.00 . A A . 82 ILE HB 1 1
15 17024 1 1 13 ILE HD11 H -0.551 6.990 5.108 1.00 . A A . 82 ILE HD11 1 1
15 17025 1 1 13 ILE HD12 H -1.604 8.287 4.494 1.00 . A A . 82 ILE HD12 1 1
15 17026 1 1 13 ILE HD13 H -0.477 8.615 5.832 1.00 . A A . 82 ILE HD13 1 1
15 17027 1 1 13 ILE HG13 H -2.014 7.948 7.352 1.00 . A A . 82 ILE HG13 1 1
15 17028 1 1 13 ILE HG21 H -0.654 4.520 6.438 1.00 . A A . 82 ILE HG21 1 1
15 17029 1 1 13 ILE HG22 H -0.145 6.152 6.937 1.00 . A A . 82 ILE HG22 1 1
15 17030 1 1 13 ILE HG23 H -0.993 5.092 8.090 1.00 . A A . 82 ILE HG23 1 1
15 17031 1 1 13 ILE N N -4.023 5.766 4.882 1.00 . A A . 82 ILE N 1 1
15 17032 1 1 13 ILE O O -3.514 3.199 6.233 1.00 . A A . 82 ILE O 1 1
15 17033 1 1 14 VAL C C -1.068 1.142 5.673 1.00 . A A . 83 VAL C 1 1
15 17034 1 1 14 VAL CA C -1.971 1.628 4.538 1.00 . A A . 83 VAL CA 1 1
15 17035 1 1 14 VAL CB C -1.525 1.125 3.163 1.00 . A A . 83 VAL CB 1 1
15 17036 1 1 14 VAL CG1 C -1.323 -0.391 3.173 1.00 . A A . 83 VAL CG1 1 1
15 17037 1 1 14 VAL CG2 C -2.523 1.539 2.079 1.00 . A A . 83 VAL CG2 1 1
15 17038 1 1 14 VAL H H -1.422 3.525 3.872 1.00 . A A . 83 VAL H 1 1
15 17039 1 1 14 VAL HA H -2.984 1.269 4.717 1.00 . A A . 83 VAL HA 1 1
15 17040 1 1 14 VAL HB H -0.567 1.591 2.931 1.00 . A A . 83 VAL HB 1 1
15 17041 1 1 14 VAL HG11 H -1.540 -0.780 4.167 1.00 . A A . 83 VAL HG11 1 1
15 17042 1 1 14 VAL HG12 H -1.993 -0.852 2.448 1.00 . A A . 83 VAL HG12 1 1
15 17043 1 1 14 VAL HG13 H -0.290 -0.621 2.910 1.00 . A A . 83 VAL HG13 1 1
15 17044 1 1 14 VAL HG21 H -3.005 2.472 2.366 1.00 . A A . 83 VAL HG21 1 1
15 17045 1 1 14 VAL HG22 H -1.997 1.676 1.135 1.00 . A A . 83 VAL HG22 1 1
15 17046 1 1 14 VAL HG23 H -3.278 0.760 1.965 1.00 . A A . 83 VAL HG23 1 1
15 17047 1 1 14 VAL N N -2.012 3.080 4.547 1.00 . A A . 83 VAL N 1 1
15 17048 1 1 14 VAL O O 0.129 1.429 5.687 1.00 . A A . 83 VAL O 1 1
15 17049 1 1 15 ARG C C -1.001 -1.646 7.741 1.00 . A A . 84 ARG C 1 1
15 17050 1 1 15 ARG CA C -0.940 -0.118 7.735 1.00 . A A . 84 ARG CA 1 1
15 17051 1 1 15 ARG CB C -1.509 0.414 9.053 1.00 . A A . 84 ARG CB 1 1
15 17052 1 1 15 ARG CD C -2.251 2.572 10.124 1.00 . A A . 84 ARG CD 1 1
15 17053 1 1 15 ARG CG C -1.217 1.907 9.214 1.00 . A A . 84 ARG CG 1 1
15 17054 1 1 15 ARG CZ C -2.995 4.940 10.425 1.00 . A A . 84 ARG CZ 1 1
15 17055 1 1 15 ARG H H -2.648 0.183 6.580 1.00 . A A . 84 ARG H 1 1
15 17056 1 1 15 ARG HA H 0.082 0.234 7.595 1.00 . A A . 84 ARG HA 1 1
15 17057 1 1 15 ARG HB3 H -1.074 -0.136 9.888 1.00 . A A . 84 ARG HB3 1 1
15 17058 1 1 15 ARG HD3 H -2.178 2.161 11.132 1.00 . A A . 84 ARG HD3 1 1
15 17059 1 1 15 ARG HE H -1.107 4.373 9.973 1.00 . A A . 84 ARG HE 1 1
15 17060 1 1 15 ARG HG3 H -1.226 2.390 8.235 1.00 . A A . 84 ARG HG3 1 1
15 17061 1 1 15 ARG HH11 H -4.484 3.567 10.678 1.00 . A A . 84 ARG HH11 1 1
15 17062 1 1 15 ARG HH12 H -4.966 5.218 10.880 1.00 . A A . 84 ARG HH12 1 1
15 17063 1 1 15 ARG N N -1.675 0.413 6.598 1.00 . A A . 84 ARG N 1 1
15 17064 1 1 15 ARG NE N -2.030 4.035 10.158 1.00 . A A . 84 ARG NE 1 1
15 17065 1 1 15 ARG NH1 N -4.257 4.540 10.683 1.00 . A A . 84 ARG NH1 1 1
15 17066 1 1 15 ARG NH2 N -2.684 6.224 10.429 1.00 . A A . 84 ARG NH2 1 1
15 17067 1 1 15 ARG O O -2.080 -2.229 7.638 1.00 . A A . 84 ARG O 1 1
15 17068 1 1 16 SER C C -0.581 -4.266 9.024 1.00 . A A . 85 SER C 1 1
15 17069 1 1 16 SER CA C 0.265 -3.702 7.880 1.00 . A A . 85 SER CA 1 1
15 17070 1 1 16 SER CB C 1.718 -4.158 8.021 1.00 . A A . 85 SER CB 1 1
15 17071 1 1 16 SER H H 1.044 -1.771 7.943 1.00 . A A . 85 SER H 1 1
15 17072 1 1 16 SER HA H -0.126 -4.030 6.918 1.00 . A A . 85 SER HA 1 1
15 17073 1 1 16 SER HB3 H 1.767 -5.011 8.698 1.00 . A A . 85 SER HB3 1 1
15 17074 1 1 16 SER HG H 1.781 -5.274 6.362 1.00 . A A . 85 SER HG 1 1
15 17075 1 1 16 SER N N 0.171 -2.252 7.860 1.00 . A A . 85 SER N 1 1
15 17076 1 1 16 SER O O -0.238 -4.103 10.194 1.00 . A A . 85 SER O 1 1
15 17077 1 1 16 SER OG O 2.290 -4.515 6.766 1.00 . A A . 85 SER OG 1 1
15 17078 1 1 17 PRO C C -2.001 -6.799 10.208 1.00 . A A . 86 PRO C 1 1
15 17079 1 1 17 PRO CA C -2.599 -5.522 9.614 1.00 . A A . 86 PRO CA 1 1
15 17080 1 1 17 PRO CB C -3.896 -5.768 8.861 1.00 . A A . 86 PRO CB 1 1
15 17081 1 1 17 PRO CD C -2.139 -5.145 7.258 1.00 . A A . 86 PRO CD 1 1
15 17082 1 1 17 PRO CG C -3.531 -5.743 7.384 1.00 . A A . 86 PRO CG 1 1
15 17083 1 1 17 PRO HA H -2.730 -4.898 10.384 1.00 . A A . 86 PRO HA 1 1
15 17084 1 1 17 PRO HB3 H -4.635 -5.002 9.094 1.00 . A A . 86 PRO HB3 1 1
15 17085 1 1 17 PRO HD3 H -2.158 -4.209 6.700 1.00 . A A . 86 PRO HD3 1 1
15 17086 1 1 17 PRO HG3 H -4.253 -5.149 6.823 1.00 . A A . 86 PRO HG3 1 1
15 17087 1 1 17 PRO N N -1.701 -4.934 8.635 1.00 . A A . 86 PRO N 1 1
15 17088 1 1 17 PRO O O -2.621 -7.445 11.052 1.00 . A A . 86 PRO O 1 1
15 17089 1 1 18 MET C C 1.390 -8.215 9.964 1.00 . A A . 87 MET C 1 1
15 17090 1 1 18 MET CA C -0.115 -8.312 10.222 1.00 . A A . 87 MET CA 1 1
15 17091 1 1 18 MET CB C -0.674 -9.546 9.510 1.00 . A A . 87 MET CB 1 1
15 17092 1 1 18 MET CE C -3.420 -11.574 8.658 1.00 . A A . 87 MET CE 1 1
15 17093 1 1 18 MET CG C -1.756 -10.223 10.356 1.00 . A A . 87 MET CG 1 1
15 17094 1 1 18 MET H H -0.305 -6.594 9.061 1.00 . A A . 87 MET H 1 1
15 17095 1 1 18 MET HA H -0.305 -8.351 11.294 1.00 . A A . 87 MET HA 1 1
15 17096 1 1 18 MET HB3 H 0.132 -10.252 9.311 1.00 . A A . 87 MET HB3 1 1
15 17097 1 1 18 MET HE1 H -3.196 -12.406 9.326 1.00 . A A . 87 MET HE1 1 1
15 17098 1 1 18 MET HE2 H -4.418 -11.703 8.240 1.00 . A A . 87 MET HE2 1 1
15 17099 1 1 18 MET HE3 H -2.687 -11.551 7.851 1.00 . A A . 87 MET HE3 1 1
15 17100 1 1 18 MET HG3 H -1.780 -9.781 11.353 1.00 . A A . 87 MET HG3 1 1
15 17101 1 1 18 MET N N -0.803 -7.125 9.746 1.00 . A A . 87 MET N 1 1
15 17102 1 1 18 MET O O 1.816 -7.971 8.836 1.00 . A A . 87 MET O 1 1
15 17103 1 1 18 MET SD S -3.348 -10.042 9.571 1.00 . A A . 87 MET SD 1 1
15 17104 1 1 19 VAL C C 4.070 -9.205 9.758 1.00 . A A . 88 VAL C 1 1
15 17105 1 1 19 VAL CA C 3.603 -8.344 10.932 1.00 . A A . 88 VAL CA 1 1
15 17106 1 1 19 VAL CB C 4.234 -8.757 12.264 1.00 . A A . 88 VAL CB 1 1
15 17107 1 1 19 VAL CG1 C 5.741 -8.490 12.261 1.00 . A A . 88 VAL CG1 1 1
15 17108 1 1 19 VAL CG2 C 3.555 -8.048 13.437 1.00 . A A . 88 VAL CG2 1 1
15 17109 1 1 19 VAL H H 1.799 -8.605 11.943 1.00 . A A . 88 VAL H 1 1
15 17110 1 1 19 VAL HA H 3.874 -7.307 10.738 1.00 . A A . 88 VAL HA 1 1
15 17111 1 1 19 VAL HB H 4.083 -9.829 12.388 1.00 . A A . 88 VAL HB 1 1
15 17112 1 1 19 VAL HG11 H 6.137 -8.651 11.258 1.00 . A A . 88 VAL HG11 1 1
15 17113 1 1 19 VAL HG12 H 5.929 -7.461 12.566 1.00 . A A . 88 VAL HG12 1 1
15 17114 1 1 19 VAL HG13 H 6.231 -9.172 12.958 1.00 . A A . 88 VAL HG13 1 1
15 17115 1 1 19 VAL HG21 H 2.806 -7.352 13.056 1.00 . A A . 88 VAL HG21 1 1
15 17116 1 1 19 VAL HG22 H 3.071 -8.786 14.077 1.00 . A A . 88 VAL HG22 1 1
15 17117 1 1 19 VAL HG23 H 4.301 -7.500 14.012 1.00 . A A . 88 VAL HG23 1 1
15 17118 1 1 19 VAL N N 2.154 -8.408 11.029 1.00 . A A . 88 VAL N 1 1
15 17119 1 1 19 VAL O O 3.427 -10.196 9.415 1.00 . A A . 88 VAL O 1 1
15 17120 1 1 20 GLY C C 6.734 -8.640 7.268 1.00 . A A . 89 GLY C 1 1
15 17121 1 1 20 GLY CA C 5.745 -9.515 8.041 1.00 . A A . 89 GLY CA 1 1
15 17122 1 1 20 GLY H H 5.701 -7.986 9.455 1.00 . A A . 89 GLY H 1 1
15 17123 1 1 20 GLY HA2 H 6.248 -10.415 8.392 1.00 . A A . 89 GLY HA2 1 1
15 17124 1 1 20 GLY HA3 H 4.943 -9.837 7.376 1.00 . A A . 89 GLY HA3 1 1
15 17125 1 1 20 GLY N N 5.185 -8.794 9.171 1.00 . A A . 89 GLY N 1 1
15 17126 1 1 20 GLY O O 7.583 -7.980 7.866 1.00 . A A . 89 GLY O 1 1
15 17127 1 1 21 THR C C 6.657 -7.243 3.956 1.00 . A A . 90 THR C 1 1
15 17128 1 1 21 THR CA C 7.461 -7.879 5.091 1.00 . A A . 90 THR CA 1 1
15 17129 1 1 21 THR CB C 8.586 -8.792 4.599 1.00 . A A . 90 THR CB 1 1
15 17130 1 1 21 THR CG2 C 9.691 -8.022 3.873 1.00 . A A . 90 THR CG2 1 1
15 17131 1 1 21 THR H H 5.897 -9.201 5.472 1.00 . A A . 90 THR H 1 1
15 17132 1 1 21 THR HA H 7.884 -7.065 5.679 1.00 . A A . 90 THR HA 1 1
15 17133 1 1 21 THR HB H 8.193 -9.593 3.973 1.00 . A A . 90 THR HB 1 1
15 17134 1 1 21 THR HG1 H 9.852 -9.986 5.588 1.00 . A A . 90 THR HG1 1 1
15 17135 1 1 21 THR HG21 H 9.676 -6.979 4.191 1.00 . A A . 90 THR HG21 1 1
15 17136 1 1 21 THR HG22 H 10.659 -8.461 4.114 1.00 . A A . 90 THR HG22 1 1
15 17137 1 1 21 THR HG23 H 9.524 -8.075 2.797 1.00 . A A . 90 THR HG23 1 1
15 17138 1 1 21 THR N N 6.591 -8.662 5.951 1.00 . A A . 90 THR N 1 1
15 17139 1 1 21 THR O O 5.937 -7.934 3.236 1.00 . A A . 90 THR O 1 1
15 17140 1 1 21 THR OG1 O 9.211 -9.247 5.796 1.00 . A A . 90 THR OG1 1 1
15 17141 1 1 22 PHE C C 6.935 -5.120 1.513 1.00 . A A . 91 PHE C 1 1
15 17142 1 1 22 PHE CA C 6.103 -5.194 2.794 1.00 . A A . 91 PHE CA 1 1
15 17143 1 1 22 PHE CB C 5.880 -3.778 3.328 1.00 . A A . 91 PHE CB 1 1
15 17144 1 1 22 PHE CD1 C 5.954 -2.411 1.231 1.00 . A A . 91 PHE CD1 1 1
15 17145 1 1 22 PHE CD2 C 3.968 -2.391 2.495 1.00 . A A . 91 PHE CD2 1 1
15 17146 1 1 22 PHE CE1 C 5.365 -1.526 0.290 1.00 . A A . 91 PHE CE1 1 1
15 17147 1 1 22 PHE CE2 C 3.378 -1.505 1.555 1.00 . A A . 91 PHE CE2 1 1
15 17148 1 1 22 PHE CG C 5.244 -2.825 2.313 1.00 . A A . 91 PHE CG 1 1
15 17149 1 1 22 PHE CZ C 4.088 -1.092 0.471 1.00 . A A . 91 PHE CZ 1 1
15 17150 1 1 22 PHE H H 7.394 -5.378 4.418 1.00 . A A . 91 PHE H 1 1
15 17151 1 1 22 PHE HA H 5.174 -5.729 2.591 1.00 . A A . 91 PHE HA 1 1
15 17152 1 1 22 PHE HB3 H 6.837 -3.366 3.646 1.00 . A A . 91 PHE HB3 1 1
15 17153 1 1 22 PHE HD1 H 6.978 -2.759 1.084 1.00 . A A . 91 PHE HD1 1 1
15 17154 1 1 22 PHE HD2 H 3.398 -2.722 3.364 1.00 . A A . 91 PHE HD2 1 1
15 17155 1 1 22 PHE HE1 H 5.935 -1.194 -0.579 1.00 . A A . 91 PHE HE1 1 1
15 17156 1 1 22 PHE HE2 H 2.355 -1.158 1.700 1.00 . A A . 91 PHE HE2 1 1
15 17157 1 1 22 PHE HZ H 3.636 -0.413 -0.250 1.00 . A A . 91 PHE HZ 1 1
15 17158 1 1 22 PHE N N 6.806 -5.932 3.830 1.00 . A A . 91 PHE N 1 1
15 17159 1 1 22 PHE O O 8.128 -4.825 1.559 1.00 . A A . 91 PHE O 1 1
15 17160 1 1 23 TYR C C 6.141 -4.520 -1.898 1.00 . A A . 92 TYR C 1 1
15 17161 1 1 23 TYR CA C 6.936 -5.359 -0.894 1.00 . A A . 92 TYR CA 1 1
15 17162 1 1 23 TYR CB C 6.980 -6.809 -1.383 1.00 . A A . 92 TYR CB 1 1
15 17163 1 1 23 TYR CD1 C 9.384 -7.361 -0.862 1.00 . A A . 92 TYR CD1 1 1
15 17164 1 1 23 TYR CD2 C 7.674 -8.737 0.086 1.00 . A A . 92 TYR CD2 1 1
15 17165 1 1 23 TYR CE1 C 10.389 -8.166 -0.217 1.00 . A A . 92 TYR CE1 1 1
15 17166 1 1 23 TYR CE2 C 8.679 -9.541 0.731 1.00 . A A . 92 TYR CE2 1 1
15 17167 1 1 23 TYR CG C 8.048 -7.663 -0.697 1.00 . A A . 92 TYR CG 1 1
15 17168 1 1 23 TYR CZ C 9.987 -9.216 0.547 1.00 . A A . 92 TYR CZ 1 1
15 17169 1 1 23 TYR H H 5.301 -5.631 0.368 1.00 . A A . 92 TYR H 1 1
15 17170 1 1 23 TYR HA H 7.920 -4.911 -0.756 1.00 . A A . 92 TYR HA 1 1
15 17171 1 1 23 TYR HB3 H 7.160 -6.813 -2.458 1.00 . A A . 92 TYR HB3 1 1
15 17172 1 1 23 TYR HD1 H 9.679 -6.513 -1.481 1.00 . A A . 92 TYR HD1 1 1
15 17173 1 1 23 TYR HD2 H 6.619 -8.975 0.216 1.00 . A A . 92 TYR HD2 1 1
15 17174 1 1 23 TYR HE1 H 11.449 -7.939 -0.339 1.00 . A A . 92 TYR HE1 1 1
15 17175 1 1 23 TYR HE2 H 8.398 -10.392 1.352 1.00 . A A . 92 TYR HE2 1 1
15 17176 1 1 23 TYR HH H 10.745 -10.041 2.136 1.00 . A A . 92 TYR HH 1 1
15 17177 1 1 23 TYR N N 6.272 -5.392 0.398 1.00 . A A . 92 TYR N 1 1
15 17178 1 1 23 TYR O O 4.913 -4.486 -1.849 1.00 . A A . 92 TYR O 1 1
15 17179 1 1 23 TYR OH O 10.937 -9.977 1.157 1.00 . A A . 92 TYR OH 1 1
15 17180 1 1 24 ARG C C 6.093 -3.806 -5.102 1.00 . A A . 93 ARG C 1 1
15 17181 1 1 24 ARG CA C 6.256 -3.025 -3.796 1.00 . A A . 93 ARG CA 1 1
15 17182 1 1 24 ARG CB C 7.090 -1.770 -4.060 1.00 . A A . 93 ARG CB 1 1
15 17183 1 1 24 ARG CD C 6.248 0.086 -2.575 1.00 . A A . 93 ARG CD 1 1
15 17184 1 1 24 ARG CG C 7.324 -0.986 -2.767 1.00 . A A . 93 ARG CG 1 1
15 17185 1 1 24 ARG CZ C 7.039 1.755 -4.259 1.00 . A A . 93 ARG CZ 1 1
15 17186 1 1 24 ARG H H 7.875 -3.895 -2.816 1.00 . A A . 93 ARG H 1 1
15 17187 1 1 24 ARG HA H 5.286 -2.754 -3.377 1.00 . A A . 93 ARG HA 1 1
15 17188 1 1 24 ARG HB3 H 6.581 -1.137 -4.787 1.00 . A A . 93 ARG HB3 1 1
15 17189 1 1 24 ARG HD3 H 6.514 0.733 -1.738 1.00 . A A . 93 ARG HD3 1 1
15 17190 1 1 24 ARG HE H 5.268 0.783 -4.343 1.00 . A A . 93 ARG HE 1 1
15 17191 1 1 24 ARG HG3 H 8.308 -0.518 -2.794 1.00 . A A . 93 ARG HG3 1 1
15 17192 1 1 24 ARG HH11 H 8.357 1.430 -2.734 1.00 . A A . 93 ARG HH11 1 1
15 17193 1 1 24 ARG HH12 H 8.876 2.582 -3.920 1.00 . A A . 93 ARG HH12 1 1
15 17194 1 1 24 ARG N N 6.876 -3.863 -2.782 1.00 . A A . 93 ARG N 1 1
15 17195 1 1 24 ARG NE N 6.107 0.889 -3.809 1.00 . A A . 93 ARG NE 1 1
15 17196 1 1 24 ARG NH1 N 8.190 1.939 -3.579 1.00 . A A . 93 ARG NH1 1 1
15 17197 1 1 24 ARG NH2 N 6.808 2.421 -5.376 1.00 . A A . 93 ARG NH2 1 1
15 17198 1 1 24 ARG O O 5.372 -3.374 -6.001 1.00 . A A . 93 ARG O 1 1
15 17199 1 1 25 THR C C 6.550 -7.251 -5.947 1.00 . A A . 94 THR C 1 1
15 17200 1 1 25 THR CA C 6.715 -5.783 -6.347 1.00 . A A . 94 THR CA 1 1
15 17201 1 1 25 THR CB C 7.969 -5.518 -7.182 1.00 . A A . 94 THR CB 1 1
15 17202 1 1 25 THR CG2 C 8.062 -4.065 -7.651 1.00 . A A . 94 THR CG2 1 1
15 17203 1 1 25 THR H H 7.359 -5.283 -4.430 1.00 . A A . 94 THR H 1 1
15 17204 1 1 25 THR HA H 5.830 -5.509 -6.922 1.00 . A A . 94 THR HA 1 1
15 17205 1 1 25 THR HB H 8.027 -6.205 -8.027 1.00 . A A . 94 THR HB 1 1
15 17206 1 1 25 THR HG1 H 9.007 -4.909 -5.583 1.00 . A A . 94 THR HG1 1 1
15 17207 1 1 25 THR HG21 H 7.283 -3.476 -7.168 1.00 . A A . 94 THR HG21 1 1
15 17208 1 1 25 THR HG22 H 9.040 -3.660 -7.388 1.00 . A A . 94 THR HG22 1 1
15 17209 1 1 25 THR HG23 H 7.932 -4.022 -8.733 1.00 . A A . 94 THR HG23 1 1
15 17210 1 1 25 THR N N 6.774 -4.940 -5.165 1.00 . A A . 94 THR N 1 1
15 17211 1 1 25 THR O O 6.926 -7.642 -4.842 1.00 . A A . 94 THR O 1 1
15 17212 1 1 25 THR OG1 O 9.040 -5.652 -6.252 1.00 . A A . 94 THR OG1 1 1
15 17213 1 1 26 PRO C C 7.070 -10.241 -6.741 1.00 . A A . 95 PRO C 1 1
15 17214 1 1 26 PRO CA C 5.758 -9.459 -6.647 1.00 . A A . 95 PRO CA 1 1
15 17215 1 1 26 PRO CB C 4.737 -9.886 -7.689 1.00 . A A . 95 PRO CB 1 1
15 17216 1 1 26 PRO CD C 5.520 -7.615 -8.209 1.00 . A A . 95 PRO CD 1 1
15 17217 1 1 26 PRO CG C 4.770 -8.814 -8.767 1.00 . A A . 95 PRO CG 1 1
15 17218 1 1 26 PRO HA H 5.420 -9.603 -5.717 1.00 . A A . 95 PRO HA 1 1
15 17219 1 1 26 PRO HB3 H 3.743 -9.969 -7.251 1.00 . A A . 95 PRO HB3 1 1
15 17220 1 1 26 PRO HD3 H 4.872 -6.741 -8.139 1.00 . A A . 95 PRO HD3 1 1
15 17221 1 1 26 PRO HG3 H 3.758 -8.531 -9.054 1.00 . A A . 95 PRO HG3 1 1
15 17222 1 1 26 PRO N N 5.976 -8.044 -6.889 1.00 . A A . 95 PRO N 1 1
15 17223 1 1 26 PRO O O 7.209 -11.303 -6.137 1.00 . A A . 95 PRO O 1 1
15 17224 1 1 27 SER C C 10.391 -9.248 -7.759 1.00 . A A . 96 SER C 1 1
15 17225 1 1 27 SER CA C 9.297 -10.314 -7.684 1.00 . A A . 96 SER CA 1 1
15 17226 1 1 27 SER CB C 9.315 -11.183 -8.942 1.00 . A A . 96 SER CB 1 1
15 17227 1 1 27 SER H H 7.878 -8.818 -7.990 1.00 . A A . 96 SER H 1 1
15 17228 1 1 27 SER HA H 9.436 -10.944 -6.805 1.00 . A A . 96 SER HA 1 1
15 17229 1 1 27 SER HB3 H 10.004 -10.755 -9.669 1.00 . A A . 96 SER HB3 1 1
15 17230 1 1 27 SER HG H 8.897 -13.122 -8.674 1.00 . A A . 96 SER HG 1 1
15 17231 1 1 27 SER N N 8.000 -9.683 -7.503 1.00 . A A . 96 SER N 1 1
15 17232 1 1 27 SER O O 10.103 -8.052 -7.713 1.00 . A A . 96 SER O 1 1
15 17233 1 1 27 SER OG O 9.700 -12.526 -8.658 1.00 . A A . 96 SER OG 1 1
15 17234 1 1 28 PRO C C 12.880 -8.179 -9.340 1.00 . A A . 97 PRO C 1 1
15 17235 1 1 28 PRO CA C 12.796 -8.833 -7.959 1.00 . A A . 97 PRO CA 1 1
15 17236 1 1 28 PRO CB C 14.003 -9.698 -7.638 1.00 . A A . 97 PRO CB 1 1
15 17237 1 1 28 PRO CD C 12.035 -11.140 -7.935 1.00 . A A . 97 PRO CD 1 1
15 17238 1 1 28 PRO CG C 13.553 -11.136 -7.844 1.00 . A A . 97 PRO CG 1 1
15 17239 1 1 28 PRO HA H 12.694 -8.083 -7.307 1.00 . A A . 97 PRO HA 1 1
15 17240 1 1 28 PRO HB3 H 14.338 -9.538 -6.613 1.00 . A A . 97 PRO HB3 1 1
15 17241 1 1 28 PRO HD3 H 11.591 -11.703 -7.115 1.00 . A A . 97 PRO HD3 1 1
15 17242 1 1 28 PRO HG3 H 13.888 -11.763 -7.018 1.00 . A A . 97 PRO HG3 1 1
15 17243 1 1 28 PRO N N 11.657 -9.732 -7.877 1.00 . A A . 97 PRO N 1 1
15 17244 1 1 28 PRO O O 13.164 -6.987 -9.450 1.00 . A A . 97 PRO O 1 1
15 17245 1 1 29 ASP C C 11.247 -8.418 -12.280 1.00 . A A . 98 ASP C 1 1
15 17246 1 1 29 ASP CA C 12.670 -8.502 -11.728 1.00 . A A . 98 ASP CA 1 1
15 17247 1 1 29 ASP CB C 13.469 -9.451 -12.623 1.00 . A A . 98 ASP CB 1 1
15 17248 1 1 29 ASP CG C 14.212 -8.778 -13.780 1.00 . A A . 98 ASP CG 1 1
15 17249 1 1 29 ASP H H 12.397 -9.955 -10.261 1.00 . A A . 98 ASP H 1 1
15 17250 1 1 29 ASP HA H 13.155 -7.527 -11.671 1.00 . A A . 98 ASP HA 1 1
15 17251 1 1 29 ASP HB3 H 12.790 -10.197 -13.035 1.00 . A A . 98 ASP HB3 1 1
15 17252 1 1 29 ASP HD2 H 15.562 -7.543 -14.228 1.00 . A A . 98 ASP HD2 1 1
15 17253 1 1 29 ASP N N 12.627 -8.987 -10.359 1.00 . A A . 98 ASP N 1 1
15 17254 1 1 29 ASP O O 10.950 -8.984 -13.330 1.00 . A A . 98 ASP O 1 1
15 17255 1 1 29 ASP OD1 O 13.994 -9.103 -14.956 1.00 . A A . 98 ASP OD1 1 1
15 17256 1 1 29 ASP OD2 O 15.059 -7.869 -13.428 1.00 . A A . 98 ASP OD2 1 1
15 17257 1 1 30 ALA C C 8.625 -6.067 -11.821 1.00 . A A . 99 ALA C 1 1
15 17258 1 1 30 ALA CA C 9.017 -7.541 -11.950 1.00 . A A . 99 ALA CA 1 1
15 17259 1 1 30 ALA CB C 8.126 -8.456 -11.107 1.00 . A A . 99 ALA CB 1 1
15 17260 1 1 30 ALA H H 10.652 -7.248 -10.693 1.00 . A A . 99 ALA H 1 1
15 17261 1 1 30 ALA HA H 8.937 -7.840 -12.996 1.00 . A A . 99 ALA HA 1 1
15 17262 1 1 30 ALA HB1 H 8.249 -8.211 -10.052 1.00 . A A . 99 ALA HB1 1 1
15 17263 1 1 30 ALA HB2 H 7.085 -8.315 -11.393 1.00 . A A . 99 ALA HB2 1 1
15 17264 1 1 30 ALA HB3 H 8.412 -9.495 -11.273 1.00 . A A . 99 ALA HB3 1 1
15 17265 1 1 30 ALA N N 10.403 -7.707 -11.547 1.00 . A A . 99 ALA N 1 1
15 17266 1 1 30 ALA O O 9.289 -5.304 -11.122 1.00 . A A . 99 ALA O 1 1
15 17267 1 1 31 LYS C C 6.567 -4.012 -11.070 1.00 . A A . 100 LYS C 1 1
15 17268 1 1 31 LYS CA C 7.061 -4.344 -12.479 1.00 . A A . 100 LYS CA 1 1
15 17269 1 1 31 LYS CB C 6.007 -4.127 -13.567 1.00 . A A . 100 LYS CB 1 1
15 17270 1 1 31 LYS CD C 5.537 -6.218 -14.898 1.00 . A A . 100 LYS CD 1 1
15 17271 1 1 31 LYS CE C 4.648 -6.241 -16.143 1.00 . A A . 100 LYS CE 1 1
15 17272 1 1 31 LYS CG C 6.350 -4.923 -14.828 1.00 . A A . 100 LYS CG 1 1
15 17273 1 1 31 LYS H H 7.015 -6.339 -13.075 1.00 . A A . 100 LYS H 1 1
15 17274 1 1 31 LYS HA H 7.903 -3.692 -12.712 1.00 . A A . 100 LYS HA 1 1
15 17275 1 1 31 LYS HB3 H 5.940 -3.067 -13.808 1.00 . A A . 100 LYS HB3 1 1
15 17276 1 1 31 LYS HD3 H 4.921 -6.312 -14.004 1.00 . A A . 100 LYS HD3 1 1
15 17277 1 1 31 LYS HE3 H 4.224 -7.236 -16.276 1.00 . A A . 100 LYS HE3 1 1
15 17278 1 1 31 LYS HG3 H 7.415 -5.157 -14.837 1.00 . A A . 100 LYS HG3 1 1
15 17279 1 1 31 LYS HZ1 H 3.605 -4.542 -16.749 1.00 . A A . 100 LYS HZ1 1 1
15 17280 1 1 31 LYS HZ2 H 2.644 -5.674 -16.084 1.00 . A A . 100 LYS HZ2 1 1
15 17281 1 1 31 LYS N N 7.549 -5.713 -12.508 1.00 . A A . 100 LYS N 1 1
15 17282 1 1 31 LYS NZ N 3.559 -5.245 -16.021 1.00 . A A . 100 LYS NZ 1 1
15 17283 1 1 31 LYS O O 6.400 -4.905 -10.241 1.00 . A A . 100 LYS O 1 1
15 17284 1 1 32 ALA C C 4.348 -2.269 -9.534 1.00 . A A . 101 ALA C 1 1
15 17285 1 1 32 ALA CA C 5.877 -2.265 -9.547 1.00 . A A . 101 ALA CA 1 1
15 17286 1 1 32 ALA CB C 6.459 -0.881 -9.253 1.00 . A A . 101 ALA CB 1 1
15 17287 1 1 32 ALA H H 6.488 -2.005 -11.521 1.00 . A A . 101 ALA H 1 1
15 17288 1 1 32 ALA HA H 6.239 -2.965 -8.793 1.00 . A A . 101 ALA HA 1 1
15 17289 1 1 32 ALA HB1 H 7.309 -0.698 -9.911 1.00 . A A . 101 ALA HB1 1 1
15 17290 1 1 32 ALA HB2 H 5.697 -0.122 -9.427 1.00 . A A . 101 ALA HB2 1 1
15 17291 1 1 32 ALA HB3 H 6.786 -0.837 -8.214 1.00 . A A . 101 ALA HB3 1 1
15 17292 1 1 32 ALA N N 6.349 -2.726 -10.841 1.00 . A A . 101 ALA N 1 1
15 17293 1 1 32 ALA O O 3.715 -1.798 -10.478 1.00 . A A . 101 ALA O 1 1
15 17294 1 1 33 PHE C C 1.713 -1.499 -8.503 1.00 . A A . 102 PHE C 1 1
15 17295 1 1 33 PHE CA C 2.352 -2.876 -8.308 1.00 . A A . 102 PHE CA 1 1
15 17296 1 1 33 PHE CB C 2.072 -3.359 -6.884 1.00 . A A . 102 PHE CB 1 1
15 17297 1 1 33 PHE CD1 C 0.974 -5.583 -7.235 1.00 . A A . 102 PHE CD1 1 1
15 17298 1 1 33 PHE CD2 C 3.049 -5.534 -6.119 1.00 . A A . 102 PHE CD2 1 1
15 17299 1 1 33 PHE CE1 C 0.935 -6.996 -7.100 1.00 . A A . 102 PHE CE1 1 1
15 17300 1 1 33 PHE CE2 C 3.010 -6.947 -5.986 1.00 . A A . 102 PHE CE2 1 1
15 17301 1 1 33 PHE CG C 2.029 -4.881 -6.740 1.00 . A A . 102 PHE CG 1 1
15 17302 1 1 33 PHE CZ C 1.955 -7.649 -6.479 1.00 . A A . 102 PHE CZ 1 1
15 17303 1 1 33 PHE H H 4.318 -3.187 -7.692 1.00 . A A . 102 PHE H 1 1
15 17304 1 1 33 PHE HA H 1.982 -3.558 -9.075 1.00 . A A . 102 PHE HA 1 1
15 17305 1 1 33 PHE HB3 H 1.117 -2.947 -6.554 1.00 . A A . 102 PHE HB3 1 1
15 17306 1 1 33 PHE HD1 H 0.158 -5.060 -7.732 1.00 . A A . 102 PHE HD1 1 1
15 17307 1 1 33 PHE HD2 H 3.894 -4.972 -5.723 1.00 . A A . 102 PHE HD2 1 1
15 17308 1 1 33 PHE HE1 H 0.089 -7.557 -7.496 1.00 . A A . 102 PHE HE1 1 1
15 17309 1 1 33 PHE HE2 H 3.826 -7.470 -5.487 1.00 . A A . 102 PHE HE2 1 1
15 17310 1 1 33 PHE HZ H 1.925 -8.733 -6.377 1.00 . A A . 102 PHE HZ 1 1
15 17311 1 1 33 PHE N N 3.796 -2.805 -8.455 1.00 . A A . 102 PHE N 1 1
15 17312 1 1 33 PHE O O 0.665 -1.382 -9.136 1.00 . A A . 102 PHE O 1 1
15 17313 1 1 34 ILE C C 3.063 1.819 -8.269 1.00 . A A . 103 ILE C 1 1
15 17314 1 1 34 ILE CA C 1.882 0.871 -8.052 1.00 . A A . 103 ILE CA 1 1
15 17315 1 1 34 ILE CB C 1.024 1.226 -6.836 1.00 . A A . 103 ILE CB 1 1
15 17316 1 1 34 ILE CD1 C 1.153 1.805 -4.385 1.00 . A A . 103 ILE CD1 1 1
15 17317 1 1 34 ILE CG1 C 1.811 1.043 -5.537 1.00 . A A . 103 ILE CG1 1 1
15 17318 1 1 34 ILE CG2 C -0.281 0.428 -6.834 1.00 . A A . 103 ILE CG2 1 1
15 17319 1 1 34 ILE H H 3.225 -0.597 -7.435 1.00 . A A . 103 ILE H 1 1
15 17320 1 1 34 ILE HA H 1.234 0.919 -8.928 1.00 . A A . 103 ILE HA 1 1
15 17321 1 1 34 ILE HB H 0.755 2.281 -6.904 1.00 . A A . 103 ILE HB 1 1
15 17322 1 1 34 ILE HD11 H 0.313 2.384 -4.766 1.00 . A A . 103 ILE HD11 1 1
15 17323 1 1 34 ILE HD12 H 0.797 1.096 -3.637 1.00 . A A . 103 ILE HD12 1 1
15 17324 1 1 34 ILE HD13 H 1.882 2.476 -3.931 1.00 . A A . 103 ILE HD13 1 1
15 17325 1 1 34 ILE HG13 H 2.833 1.395 -5.674 1.00 . A A . 103 ILE HG13 1 1
15 17326 1 1 34 ILE HG21 H -0.745 0.486 -7.818 1.00 . A A . 103 ILE HG21 1 1
15 17327 1 1 34 ILE HG22 H -0.069 -0.614 -6.592 1.00 . A A . 103 ILE HG22 1 1
15 17328 1 1 34 ILE HG23 H -0.960 0.842 -6.088 1.00 . A A . 103 ILE HG23 1 1
15 17329 1 1 34 ILE N N 2.373 -0.493 -7.948 1.00 . A A . 103 ILE N 1 1
15 17330 1 1 34 ILE O O 4.015 1.818 -7.490 1.00 . A A . 103 ILE O 1 1
15 17331 1 1 35 GLU C C 3.601 4.965 -9.241 1.00 . A A . 104 GLU C 1 1
15 17332 1 1 35 GLU CA C 4.012 3.553 -9.662 1.00 . A A . 104 GLU CA 1 1
15 17333 1 1 35 GLU CB C 4.349 3.503 -11.154 1.00 . A A . 104 GLU CB 1 1
15 17334 1 1 35 GLU CD C 6.778 3.011 -10.685 1.00 . A A . 104 GLU CD 1 1
15 17335 1 1 35 GLU CG C 5.517 2.551 -11.420 1.00 . A A . 104 GLU CG 1 1
15 17336 1 1 35 GLU H H 2.186 2.597 -9.961 1.00 . A A . 104 GLU H 1 1
15 17337 1 1 35 GLU HA H 4.882 3.235 -9.088 1.00 . A A . 104 GLU HA 1 1
15 17338 1 1 35 GLU HB3 H 4.602 4.502 -11.508 1.00 . A A . 104 GLU HB3 1 1
15 17339 1 1 35 GLU HE2 H 6.593 4.694 -11.509 1.00 . A A . 104 GLU HE2 1 1
15 17340 1 1 35 GLU HG3 H 5.713 2.501 -12.491 1.00 . A A . 104 GLU HG3 1 1
15 17341 1 1 35 GLU N N 2.963 2.603 -9.332 1.00 . A A . 104 GLU N 1 1
15 17342 1 1 35 GLU O O 2.593 5.489 -9.713 1.00 . A A . 104 GLU O 1 1
15 17343 1 1 35 GLU OE1 O 7.218 2.348 -9.735 1.00 . A A . 104 GLU OE1 1 1
15 17344 1 1 35 GLU OE2 O 7.304 4.099 -11.136 1.00 . A A . 104 GLU OE2 1 1
15 17345 1 1 36 VAL C C 3.656 7.759 -9.024 1.00 . A A . 105 VAL C 1 1
15 17346 1 1 36 VAL CA C 4.132 6.882 -7.865 1.00 . A A . 105 VAL CA 1 1
15 17347 1 1 36 VAL CB C 5.372 7.441 -7.164 1.00 . A A . 105 VAL CB 1 1
15 17348 1 1 36 VAL CG1 C 5.162 8.901 -6.759 1.00 . A A . 105 VAL CG1 1 1
15 17349 1 1 36 VAL CG2 C 5.749 6.585 -5.952 1.00 . A A . 105 VAL CG2 1 1
15 17350 1 1 36 VAL H H 5.218 5.108 -7.976 1.00 . A A . 105 VAL H 1 1
15 17351 1 1 36 VAL HA H 3.332 6.809 -7.128 1.00 . A A . 105 VAL HA 1 1
15 17352 1 1 36 VAL HB H 6.201 7.405 -7.870 1.00 . A A . 105 VAL HB 1 1
15 17353 1 1 36 VAL HG11 H 4.152 9.211 -7.028 1.00 . A A . 105 VAL HG11 1 1
15 17354 1 1 36 VAL HG12 H 5.299 9.004 -5.683 1.00 . A A . 105 VAL HG12 1 1
15 17355 1 1 36 VAL HG13 H 5.885 9.530 -7.279 1.00 . A A . 105 VAL HG13 1 1
15 17356 1 1 36 VAL HG21 H 4.886 6.484 -5.296 1.00 . A A . 105 VAL HG21 1 1
15 17357 1 1 36 VAL HG22 H 6.067 5.598 -6.290 1.00 . A A . 105 VAL HG22 1 1
15 17358 1 1 36 VAL HG23 H 6.564 7.063 -5.410 1.00 . A A . 105 VAL HG23 1 1
15 17359 1 1 36 VAL N N 4.400 5.541 -8.356 1.00 . A A . 105 VAL N 1 1
15 17360 1 1 36 VAL O O 4.398 7.992 -9.978 1.00 . A A . 105 VAL O 1 1
15 17361 1 1 37 GLY C C 0.642 8.378 -10.597 1.00 . A A . 106 GLY C 1 1
15 17362 1 1 37 GLY CA C 1.836 9.068 -9.933 1.00 . A A . 106 GLY CA 1 1
15 17363 1 1 37 GLY H H 1.823 8.028 -8.127 1.00 . A A . 106 GLY H 1 1
15 17364 1 1 37 GLY HA2 H 1.516 10.012 -9.493 1.00 . A A . 106 GLY HA2 1 1
15 17365 1 1 37 GLY HA3 H 2.588 9.305 -10.685 1.00 . A A . 106 GLY HA3 1 1
15 17366 1 1 37 GLY N N 2.420 8.222 -8.906 1.00 . A A . 106 GLY N 1 1
15 17367 1 1 37 GLY O O 0.187 8.803 -11.658 1.00 . A A . 106 GLY O 1 1
15 17368 1 1 38 GLN C C -2.061 6.475 -9.398 1.00 . A A . 107 GLN C 1 1
15 17369 1 1 38 GLN CA C -0.964 6.575 -10.459 1.00 . A A . 107 GLN CA 1 1
15 17370 1 1 38 GLN CB C -0.529 5.186 -10.932 1.00 . A A . 107 GLN CB 1 1
15 17371 1 1 38 GLN CD C -0.742 3.735 -12.984 1.00 . A A . 107 GLN CD 1 1
15 17372 1 1 38 GLN CG C -1.480 4.652 -12.006 1.00 . A A . 107 GLN CG 1 1
15 17373 1 1 38 GLN H H 0.544 6.989 -9.082 1.00 . A A . 107 GLN H 1 1
15 17374 1 1 38 GLN HA H -1.327 7.146 -11.313 1.00 . A A . 107 GLN HA 1 1
15 17375 1 1 38 GLN HB3 H -0.508 4.500 -10.086 1.00 . A A . 107 GLN HB3 1 1
15 17376 1 1 38 GLN HE21 H -1.023 2.205 -11.689 1.00 . A A . 107 GLN HE21 1 1
15 17377 1 1 38 GLN HE22 H -0.170 1.799 -13.140 1.00 . A A . 107 GLN HE22 1 1
15 17378 1 1 38 GLN HG3 H -1.927 5.485 -12.549 1.00 . A A . 107 GLN HG3 1 1
15 17379 1 1 38 GLN N N 0.168 7.327 -9.945 1.00 . A A . 107 GLN N 1 1
15 17380 1 1 38 GLN NE2 N -0.635 2.475 -12.570 1.00 . A A . 107 GLN NE2 1 1
15 17381 1 1 38 GLN O O -1.820 6.750 -8.223 1.00 . A A . 107 GLN O 1 1
15 17382 1 1 38 GLN OE1 O -0.298 4.144 -14.044 1.00 . A A . 107 GLN OE1 1 1
15 17383 1 1 39 LYS C C -4.692 4.453 -8.764 1.00 . A A . 108 LYS C 1 1
15 17384 1 1 39 LYS CA C -4.376 5.938 -8.952 1.00 . A A . 108 LYS CA 1 1
15 17385 1 1 39 LYS CB C -5.564 6.761 -9.458 1.00 . A A . 108 LYS CB 1 1
15 17386 1 1 39 LYS CD C -5.297 8.116 -11.567 1.00 . A A . 108 LYS CD 1 1
15 17387 1 1 39 LYS CE C -5.846 9.469 -12.025 1.00 . A A . 108 LYS CE 1 1
15 17388 1 1 39 LYS CG C -5.097 8.091 -10.050 1.00 . A A . 108 LYS CG 1 1
15 17389 1 1 39 LYS H H -3.429 5.857 -10.805 1.00 . A A . 108 LYS H 1 1
15 17390 1 1 39 LYS HA H -4.084 6.354 -7.988 1.00 . A A . 108 LYS HA 1 1
15 17391 1 1 39 LYS HB3 H -6.257 6.947 -8.637 1.00 . A A . 108 LYS HB3 1 1
15 17392 1 1 39 LYS HD3 H -5.983 7.323 -11.860 1.00 . A A . 108 LYS HD3 1 1
15 17393 1 1 39 LYS HE3 H -5.161 9.923 -12.741 1.00 . A A . 108 LYS HE3 1 1
15 17394 1 1 39 LYS HG3 H -4.043 8.248 -9.816 1.00 . A A . 108 LYS HG3 1 1
15 17395 1 1 39 LYS HZ1 H -7.311 8.370 -13.021 1.00 . A A . 108 LYS HZ1 1 1
15 17396 1 1 39 LYS HZ2 H -7.930 9.459 -11.980 1.00 . A A . 108 LYS HZ2 1 1
15 17397 1 1 39 LYS N N -3.241 6.079 -9.848 1.00 . A A . 108 LYS N 1 1
15 17398 1 1 39 LYS NZ N -7.181 9.302 -12.645 1.00 . A A . 108 LYS NZ 1 1
15 17399 1 1 39 LYS O O -4.212 3.612 -9.522 1.00 . A A . 108 LYS O 1 1
15 17400 1 1 40 VAL C C -7.359 2.773 -7.052 1.00 . A A . 109 VAL C 1 1
15 17401 1 1 40 VAL CA C -5.883 2.807 -7.452 1.00 . A A . 109 VAL CA 1 1
15 17402 1 1 40 VAL CB C -4.959 2.224 -6.381 1.00 . A A . 109 VAL CB 1 1
15 17403 1 1 40 VAL CG1 C -3.513 2.161 -6.878 1.00 . A A . 109 VAL CG1 1 1
15 17404 1 1 40 VAL CG2 C -5.057 3.022 -5.079 1.00 . A A . 109 VAL CG2 1 1
15 17405 1 1 40 VAL H H -5.883 4.866 -7.137 1.00 . A A . 109 VAL H 1 1
15 17406 1 1 40 VAL HA H -5.753 2.223 -8.364 1.00 . A A . 109 VAL HA 1 1
15 17407 1 1 40 VAL HB H -5.287 1.206 -6.174 1.00 . A A . 109 VAL HB 1 1
15 17408 1 1 40 VAL HG11 H -3.500 1.813 -7.911 1.00 . A A . 109 VAL HG11 1 1
15 17409 1 1 40 VAL HG12 H -3.067 3.153 -6.823 1.00 . A A . 109 VAL HG12 1 1
15 17410 1 1 40 VAL HG13 H -2.944 1.471 -6.255 1.00 . A A . 109 VAL HG13 1 1
15 17411 1 1 40 VAL HG21 H -4.871 4.077 -5.286 1.00 . A A . 109 VAL HG21 1 1
15 17412 1 1 40 VAL HG22 H -6.054 2.905 -4.655 1.00 . A A . 109 VAL HG22 1 1
15 17413 1 1 40 VAL HG23 H -4.314 2.655 -4.371 1.00 . A A . 109 VAL HG23 1 1
15 17414 1 1 40 VAL N N -5.497 4.176 -7.749 1.00 . A A . 109 VAL N 1 1
15 17415 1 1 40 VAL O O -7.834 3.657 -6.342 1.00 . A A . 109 VAL O 1 1
15 17416 1 1 41 ASN C C -9.661 0.283 -6.439 1.00 . A A . 110 ASN C 1 1
15 17417 1 1 41 ASN CA C -9.456 1.580 -7.224 1.00 . A A . 110 ASN CA 1 1
15 17418 1 1 41 ASN CB C -10.284 1.491 -8.508 1.00 . A A . 110 ASN CB 1 1
15 17419 1 1 41 ASN CG C -10.473 2.874 -9.136 1.00 . A A . 110 ASN CG 1 1
15 17420 1 1 41 ASN H H -7.649 1.026 -8.101 1.00 . A A . 110 ASN H 1 1
15 17421 1 1 41 ASN HA H -9.730 2.464 -6.649 1.00 . A A . 110 ASN HA 1 1
15 17422 1 1 41 ASN HB3 H -11.258 1.053 -8.286 1.00 . A A . 110 ASN HB3 1 1
15 17423 1 1 41 ASN HD21 H -12.470 2.543 -9.149 1.00 . A A . 110 ASN HD21 1 1
15 17424 1 1 41 ASN HD22 H -11.968 4.074 -9.787 1.00 . A A . 110 ASN HD22 1 1
15 17425 1 1 41 ASN N N -8.043 1.741 -7.525 1.00 . A A . 110 ASN N 1 1
15 17426 1 1 41 ASN ND2 N -11.742 3.190 -9.377 1.00 . A A . 110 ASN ND2 1 1
15 17427 1 1 41 ASN O O -8.954 -0.699 -6.659 1.00 . A A . 110 ASN O 1 1
15 17428 1 1 41 ASN OD1 O -9.529 3.606 -9.384 1.00 . A A . 110 ASN OD1 1 1
15 17429 1 1 42 VAL C C -10.856 -2.102 -5.579 1.00 . A A . 111 VAL C 1 1
15 17430 1 1 42 VAL CA C -10.941 -0.838 -4.720 1.00 . A A . 111 VAL CA 1 1
15 17431 1 1 42 VAL CB C -12.305 -0.660 -4.052 1.00 . A A . 111 VAL CB 1 1
15 17432 1 1 42 VAL CG1 C -13.439 -1.023 -5.014 1.00 . A A . 111 VAL CG1 1 1
15 17433 1 1 42 VAL CG2 C -12.396 -1.480 -2.764 1.00 . A A . 111 VAL CG2 1 1
15 17434 1 1 42 VAL H H -11.205 1.124 -5.367 1.00 . A A . 111 VAL H 1 1
15 17435 1 1 42 VAL HA H -10.186 -0.897 -3.936 1.00 . A A . 111 VAL HA 1 1
15 17436 1 1 42 VAL HB H -12.414 0.392 -3.788 1.00 . A A . 111 VAL HB 1 1
15 17437 1 1 42 VAL HG11 H -13.245 -0.577 -5.990 1.00 . A A . 111 VAL HG11 1 1
15 17438 1 1 42 VAL HG12 H -13.495 -2.108 -5.116 1.00 . A A . 111 VAL HG12 1 1
15 17439 1 1 42 VAL HG13 H -14.383 -0.645 -4.622 1.00 . A A . 111 VAL HG13 1 1
15 17440 1 1 42 VAL HG21 H -11.394 -1.654 -2.372 1.00 . A A . 111 VAL HG21 1 1
15 17441 1 1 42 VAL HG22 H -12.984 -0.934 -2.025 1.00 . A A . 111 VAL HG22 1 1
15 17442 1 1 42 VAL HG23 H -12.875 -2.435 -2.974 1.00 . A A . 111 VAL HG23 1 1
15 17443 1 1 42 VAL N N -10.633 0.321 -5.540 1.00 . A A . 111 VAL N 1 1
15 17444 1 1 42 VAL O O -11.703 -2.327 -6.443 1.00 . A A . 111 VAL O 1 1
15 17445 1 1 43 GLY C C -8.228 -4.161 -6.685 1.00 . A A . 112 GLY C 1 1
15 17446 1 1 43 GLY CA C -9.620 -4.127 -6.051 1.00 . A A . 112 GLY CA 1 1
15 17447 1 1 43 GLY H H -9.142 -2.701 -4.610 1.00 . A A . 112 GLY H 1 1
15 17448 1 1 43 GLY HA2 H -9.741 -4.979 -5.382 1.00 . A A . 112 GLY HA2 1 1
15 17449 1 1 43 GLY HA3 H -10.379 -4.221 -6.827 1.00 . A A . 112 GLY HA3 1 1
15 17450 1 1 43 GLY N N -9.827 -2.892 -5.314 1.00 . A A . 112 GLY N 1 1
15 17451 1 1 43 GLY O O -7.784 -5.205 -7.160 1.00 . A A . 112 GLY O 1 1
15 17452 1 1 44 ASP C C -5.206 -3.123 -6.137 1.00 . A A . 113 ASP C 1 1
15 17453 1 1 44 ASP CA C -6.245 -2.891 -7.236 1.00 . A A . 113 ASP CA 1 1
15 17454 1 1 44 ASP CB C -6.013 -1.496 -7.819 1.00 . A A . 113 ASP CB 1 1
15 17455 1 1 44 ASP CG C -6.031 -1.422 -9.347 1.00 . A A . 113 ASP CG 1 1
15 17456 1 1 44 ASP H H -7.946 -2.162 -6.280 1.00 . A A . 113 ASP H 1 1
15 17457 1 1 44 ASP HA H -6.200 -3.649 -8.018 1.00 . A A . 113 ASP HA 1 1
15 17458 1 1 44 ASP HB3 H -5.051 -1.126 -7.464 1.00 . A A . 113 ASP HB3 1 1
15 17459 1 1 44 ASP HD2 H -5.067 -0.528 -10.695 1.00 . A A . 113 ASP HD2 1 1
15 17460 1 1 44 ASP N N -7.578 -3.006 -6.669 1.00 . A A . 113 ASP N 1 1
15 17461 1 1 44 ASP O O -5.357 -2.630 -5.020 1.00 . A A . 113 ASP O 1 1
15 17462 1 1 44 ASP OD1 O -7.068 -1.658 -9.985 1.00 . A A . 113 ASP OD1 1 1
15 17463 1 1 44 ASP OD2 O -4.907 -1.100 -9.891 1.00 . A A . 113 ASP OD2 1 1
15 17464 1 1 45 THR C C -2.340 -2.908 -5.187 1.00 . A A . 114 THR C 1 1
15 17465 1 1 45 THR CA C -3.111 -4.179 -5.549 1.00 . A A . 114 THR CA 1 1
15 17466 1 1 45 THR CB C -2.231 -5.269 -6.164 1.00 . A A . 114 THR CB 1 1
15 17467 1 1 45 THR CG2 C -1.253 -5.871 -5.153 1.00 . A A . 114 THR CG2 1 1
15 17468 1 1 45 THR H H -4.059 -4.273 -7.402 1.00 . A A . 114 THR H 1 1
15 17469 1 1 45 THR HA H -3.562 -4.551 -4.629 1.00 . A A . 114 THR HA 1 1
15 17470 1 1 45 THR HB H -1.704 -4.895 -7.040 1.00 . A A . 114 THR HB 1 1
15 17471 1 1 45 THR HG1 H -2.640 -7.127 -6.787 1.00 . A A . 114 THR HG1 1 1
15 17472 1 1 45 THR HG21 H -1.628 -5.708 -4.143 1.00 . A A . 114 THR HG21 1 1
15 17473 1 1 45 THR HG22 H -1.154 -6.942 -5.337 1.00 . A A . 114 THR HG22 1 1
15 17474 1 1 45 THR HG23 H -0.279 -5.393 -5.260 1.00 . A A . 114 THR HG23 1 1
15 17475 1 1 45 THR N N -4.175 -3.875 -6.491 1.00 . A A . 114 THR N 1 1
15 17476 1 1 45 THR O O -2.114 -2.051 -6.040 1.00 . A A . 114 THR O 1 1
15 17477 1 1 45 THR OG1 O -3.139 -6.331 -6.442 1.00 . A A . 114 THR OG1 1 1
15 17478 1 1 46 LEU C C 0.205 -2.107 -3.067 1.00 . A A . 115 LEU C 1 1
15 17479 1 1 46 LEU CA C -1.215 -1.675 -3.436 1.00 . A A . 115 LEU CA 1 1
15 17480 1 1 46 LEU CB C -1.970 -0.996 -2.291 1.00 . A A . 115 LEU CB 1 1
15 17481 1 1 46 LEU CD1 C -1.078 -1.057 0.067 1.00 . A A . 115 LEU CD1 1 1
15 17482 1 1 46 LEU CD2 C -3.409 -1.920 -0.439 1.00 . A A . 115 LEU CD2 1 1
15 17483 1 1 46 LEU CG C -1.981 -1.747 -0.958 1.00 . A A . 115 LEU CG 1 1
15 17484 1 1 46 LEU H H -2.144 -3.528 -3.234 1.00 . A A . 115 LEU H 1 1
15 17485 1 1 46 LEU HA H -1.157 -0.956 -4.255 1.00 . A A . 115 LEU HA 1 1
15 17486 1 1 46 LEU HB3 H -3.002 -0.838 -2.605 1.00 . A A . 115 LEU HB3 1 1
15 17487 1 1 46 LEU HD11 H -0.096 -0.883 -0.373 1.00 . A A . 115 LEU HD11 1 1
15 17488 1 1 46 LEU HD12 H -1.520 -0.104 0.358 1.00 . A A . 115 LEU HD12 1 1
15 17489 1 1 46 LEU HD13 H -0.975 -1.692 0.946 1.00 . A A . 115 LEU HD13 1 1
15 17490 1 1 46 LEU HD21 H -4.048 -1.146 -0.864 1.00 . A A . 115 LEU HD21 1 1
15 17491 1 1 46 LEU HD22 H -3.785 -2.901 -0.730 1.00 . A A . 115 LEU HD22 1 1
15 17492 1 1 46 LEU HD23 H -3.413 -1.837 0.649 1.00 . A A . 115 LEU HD23 1 1
15 17493 1 1 46 LEU HG H -1.575 -2.744 -1.124 1.00 . A A . 115 LEU HG 1 1
15 17494 1 1 46 LEU N N -1.957 -2.827 -3.921 1.00 . A A . 115 LEU N 1 1
15 17495 1 1 46 LEU O O 1.148 -1.327 -3.198 1.00 . A A . 115 LEU O 1 1
15 17496 1 1 47 CYS C C 1.403 -5.350 -1.810 1.00 . A A . 116 CYS C 1 1
15 17497 1 1 47 CYS CA C 1.604 -3.890 -2.224 1.00 . A A . 116 CYS CA 1 1
15 17498 1 1 47 CYS CB C 2.253 -3.065 -1.111 1.00 . A A . 116 CYS CB 1 1
15 17499 1 1 47 CYS H H -0.458 -3.973 -2.510 1.00 . A A . 116 CYS H 1 1
15 17500 1 1 47 CYS HA H 2.249 -3.821 -3.100 1.00 . A A . 116 CYS HA 1 1
15 17501 1 1 47 CYS HB3 H 2.429 -2.047 -1.458 1.00 . A A . 116 CYS HB3 1 1
15 17502 1 1 47 CYS HG H 1.915 -3.876 1.092 1.00 . A A . 116 CYS HG 1 1
15 17503 1 1 47 CYS N N 0.313 -3.346 -2.613 1.00 . A A . 116 CYS N 1 1
15 17504 1 1 47 CYS O O 0.331 -5.915 -2.015 1.00 . A A . 116 CYS O 1 1
15 17505 1 1 47 CYS SG S 1.172 -3.045 0.366 1.00 . A A . 116 CYS SG 1 1
15 17506 1 1 48 ILE C C 2.920 -7.386 0.648 1.00 . A A . 117 ILE C 1 1
15 17507 1 1 48 ILE CA C 2.408 -7.300 -0.791 1.00 . A A . 117 ILE CA 1 1
15 17508 1 1 48 ILE CB C 3.163 -8.203 -1.768 1.00 . A A . 117 ILE CB 1 1
15 17509 1 1 48 ILE CD1 C 1.215 -8.622 -3.314 1.00 . A A . 117 ILE CD1 1 1
15 17510 1 1 48 ILE CG1 C 2.625 -8.041 -3.191 1.00 . A A . 117 ILE CG1 1 1
15 17511 1 1 48 ILE CG2 C 3.132 -9.660 -1.305 1.00 . A A . 117 ILE CG2 1 1
15 17512 1 1 48 ILE H H 3.322 -5.450 -1.073 1.00 . A A . 117 ILE H 1 1
15 17513 1 1 48 ILE HA H 1.363 -7.612 -0.805 1.00 . A A . 117 ILE HA 1 1
15 17514 1 1 48 ILE HB H 4.208 -7.892 -1.781 1.00 . A A . 117 ILE HB 1 1
15 17515 1 1 48 ILE HD11 H 1.135 -9.514 -2.693 1.00 . A A . 117 ILE HD11 1 1
15 17516 1 1 48 ILE HD12 H 0.487 -7.883 -2.982 1.00 . A A . 117 ILE HD12 1 1
15 17517 1 1 48 ILE HD13 H 1.019 -8.884 -4.354 1.00 . A A . 117 ILE HD13 1 1
15 17518 1 1 48 ILE HG13 H 3.291 -8.542 -3.895 1.00 . A A . 117 ILE HG13 1 1
15 17519 1 1 48 ILE HG21 H 2.136 -9.901 -0.931 1.00 . A A . 117 ILE HG21 1 1
15 17520 1 1 48 ILE HG22 H 3.371 -10.313 -2.144 1.00 . A A . 117 ILE HG22 1 1
15 17521 1 1 48 ILE HG23 H 3.863 -9.805 -0.511 1.00 . A A . 117 ILE HG23 1 1
15 17522 1 1 48 ILE N N 2.454 -5.917 -1.236 1.00 . A A . 117 ILE N 1 1
15 17523 1 1 48 ILE O O 3.671 -6.521 1.096 1.00 . A A . 117 ILE O 1 1
15 17524 1 1 49 VAL C C 3.297 -10.113 2.904 1.00 . A A . 118 VAL C 1 1
15 17525 1 1 49 VAL CA C 2.901 -8.648 2.711 1.00 . A A . 118 VAL CA 1 1
15 17526 1 1 49 VAL CB C 1.787 -8.200 3.659 1.00 . A A . 118 VAL CB 1 1
15 17527 1 1 49 VAL CG1 C 2.056 -8.680 5.087 1.00 . A A . 118 VAL CG1 1 1
15 17528 1 1 49 VAL CG2 C 1.606 -6.682 3.615 1.00 . A A . 118 VAL CG2 1 1
15 17529 1 1 49 VAL H H 1.883 -9.137 0.960 1.00 . A A . 118 VAL H 1 1
15 17530 1 1 49 VAL HA H 3.773 -8.021 2.896 1.00 . A A . 118 VAL HA 1 1
15 17531 1 1 49 VAL HB H 0.856 -8.658 3.323 1.00 . A A . 118 VAL HB 1 1
15 17532 1 1 49 VAL HG11 H 3.105 -8.963 5.183 1.00 . A A . 118 VAL HG11 1 1
15 17533 1 1 49 VAL HG12 H 1.830 -7.876 5.789 1.00 . A A . 118 VAL HG12 1 1
15 17534 1 1 49 VAL HG13 H 1.425 -9.541 5.306 1.00 . A A . 118 VAL HG13 1 1
15 17535 1 1 49 VAL HG21 H 1.682 -6.337 2.585 1.00 . A A . 118 VAL HG21 1 1
15 17536 1 1 49 VAL HG22 H 0.626 -6.421 4.015 1.00 . A A . 118 VAL HG22 1 1
15 17537 1 1 49 VAL HG23 H 2.381 -6.207 4.216 1.00 . A A . 118 VAL HG23 1 1
15 17538 1 1 49 VAL N N 2.494 -8.437 1.332 1.00 . A A . 118 VAL N 1 1
15 17539 1 1 49 VAL O O 2.471 -11.010 2.743 1.00 . A A . 118 VAL O 1 1
15 17540 1 1 50 GLU C C 5.117 -11.970 4.958 1.00 . A A . 119 GLU C 1 1
15 17541 1 1 50 GLU CA C 5.078 -11.651 3.462 1.00 . A A . 119 GLU CA 1 1
15 17542 1 1 50 GLU CB C 6.461 -11.816 2.829 1.00 . A A . 119 GLU CB 1 1
15 17543 1 1 50 GLU CD C 7.499 -12.938 0.823 1.00 . A A . 119 GLU CD 1 1
15 17544 1 1 50 GLU CG C 6.538 -13.100 2.002 1.00 . A A . 119 GLU CG 1 1
15 17545 1 1 50 GLU H H 5.228 -9.576 3.374 1.00 . A A . 119 GLU H 1 1
15 17546 1 1 50 GLU HA H 4.375 -12.316 2.960 1.00 . A A . 119 GLU HA 1 1
15 17547 1 1 50 GLU HB3 H 7.222 -11.835 3.610 1.00 . A A . 119 GLU HB3 1 1
15 17548 1 1 50 GLU HE2 H 6.464 -11.628 -0.047 1.00 . A A . 119 GLU HE2 1 1
15 17549 1 1 50 GLU HG3 H 5.545 -13.359 1.634 1.00 . A A . 119 GLU HG3 1 1
15 17550 1 1 50 GLU N N 4.561 -10.310 3.245 1.00 . A A . 119 GLU N 1 1
15 17551 1 1 50 GLU O O 5.585 -11.160 5.756 1.00 . A A . 119 GLU O 1 1
15 17552 1 1 50 GLU OE1 O 8.692 -13.251 0.948 1.00 . A A . 119 GLU OE1 1 1
15 17553 1 1 50 GLU OE2 O 6.967 -12.467 -0.253 1.00 . A A . 119 GLU OE2 1 1
15 17554 1 1 51 ALA C C 4.275 -15.084 6.732 1.00 . A A . 120 ALA C 1 1
15 17555 1 1 51 ALA CA C 4.594 -13.589 6.677 1.00 . A A . 120 ALA CA 1 1
15 17556 1 1 51 ALA CB C 3.582 -12.748 7.458 1.00 . A A . 120 ALA CB 1 1
15 17557 1 1 51 ALA H H 4.243 -13.806 4.635 1.00 . A A . 120 ALA H 1 1
15 17558 1 1 51 ALA HA H 5.587 -13.421 7.097 1.00 . A A . 120 ALA HA 1 1
15 17559 1 1 51 ALA HB1 H 3.144 -12.000 6.796 1.00 . A A . 120 ALA HB1 1 1
15 17560 1 1 51 ALA HB2 H 2.795 -13.394 7.846 1.00 . A A . 120 ALA HB2 1 1
15 17561 1 1 51 ALA HB3 H 4.085 -12.249 8.286 1.00 . A A . 120 ALA HB3 1 1
15 17562 1 1 51 ALA N N 4.622 -13.152 5.291 1.00 . A A . 120 ALA N 1 1
15 17563 1 1 51 ALA O O 3.666 -15.625 5.811 1.00 . A A . 120 ALA O 1 1
15 17564 1 1 52 MET C C 4.896 -17.922 6.768 1.00 . A A . 121 MET C 1 1
15 17565 1 1 52 MET CA C 4.469 -17.131 8.005 1.00 . A A . 121 MET CA 1 1
15 17566 1 1 52 MET CB C 2.983 -17.373 8.279 1.00 . A A . 121 MET CB 1 1
15 17567 1 1 52 MET CE C 2.680 -19.411 11.094 1.00 . A A . 121 MET CE 1 1
15 17568 1 1 52 MET CG C 2.632 -17.042 9.731 1.00 . A A . 121 MET CG 1 1
15 17569 1 1 52 MET H H 5.197 -15.260 8.564 1.00 . A A . 121 MET H 1 1
15 17570 1 1 52 MET HA H 5.082 -17.418 8.858 1.00 . A A . 121 MET HA 1 1
15 17571 1 1 52 MET HB3 H 2.737 -18.414 8.071 1.00 . A A . 121 MET HB3 1 1
15 17572 1 1 52 MET HE1 H 3.617 -18.893 11.302 1.00 . A A . 121 MET HE1 1 1
15 17573 1 1 52 MET HE2 H 2.276 -19.815 12.023 1.00 . A A . 121 MET HE2 1 1
15 17574 1 1 52 MET HE3 H 2.864 -20.227 10.395 1.00 . A A . 121 MET HE3 1 1
15 17575 1 1 52 MET HG3 H 2.177 -16.053 9.787 1.00 . A A . 121 MET HG3 1 1
15 17576 1 1 52 MET N N 4.701 -15.708 7.819 1.00 . A A . 121 MET N 1 1
15 17577 1 1 52 MET O O 4.308 -18.957 6.454 1.00 . A A . 121 MET O 1 1
15 17578 1 1 52 MET SD S 1.511 -18.267 10.383 1.00 . A A . 121 MET SD 1 1
15 17579 1 1 53 LYS C C 5.310 -18.152 3.861 1.00 . A A . 122 LYS C 1 1
15 17580 1 1 53 LYS CA C 6.427 -18.052 4.900 1.00 . A A . 122 LYS CA 1 1
15 17581 1 1 53 LYS CB C 7.065 -19.399 5.250 1.00 . A A . 122 LYS CB 1 1
15 17582 1 1 53 LYS CD C 8.534 -20.995 3.964 1.00 . A A . 122 LYS CD 1 1
15 17583 1 1 53 LYS CE C 9.200 -21.926 4.981 1.00 . A A . 122 LYS CE 1 1
15 17584 1 1 53 LYS CG C 8.400 -19.578 4.524 1.00 . A A . 122 LYS CG 1 1
15 17585 1 1 53 LYS H H 6.387 -16.565 6.357 1.00 . A A . 122 LYS H 1 1
15 17586 1 1 53 LYS HA H 7.218 -17.417 4.499 1.00 . A A . 122 LYS HA 1 1
15 17587 1 1 53 LYS HB3 H 6.387 -20.207 4.976 1.00 . A A . 122 LYS HB3 1 1
15 17588 1 1 53 LYS HD3 H 9.121 -20.974 3.046 1.00 . A A . 122 LYS HD3 1 1
15 17589 1 1 53 LYS HE3 H 8.509 -22.138 5.796 1.00 . A A . 122 LYS HE3 1 1
15 17590 1 1 53 LYS HG3 H 9.221 -19.376 5.212 1.00 . A A . 122 LYS HG3 1 1
15 17591 1 1 53 LYS HZ1 H 10.493 -23.537 4.701 1.00 . A A . 122 LYS HZ1 1 1
15 17592 1 1 53 LYS HZ2 H 8.929 -23.926 4.464 1.00 . A A . 122 LYS HZ2 1 1
15 17593 1 1 53 LYS N N 5.915 -17.406 6.097 1.00 . A A . 122 LYS N 1 1
15 17594 1 1 53 LYS NZ N 9.614 -23.190 4.331 1.00 . A A . 122 LYS NZ 1 1
15 17595 1 1 53 LYS O O 5.132 -19.194 3.233 1.00 . A A . 122 LYS O 1 1
15 17596 1 1 54 MET C C 3.279 -15.580 2.238 1.00 . A A . 123 MET C 1 1
15 17597 1 1 54 MET CA C 3.488 -17.003 2.759 1.00 . A A . 123 MET CA 1 1
15 17598 1 1 54 MET CB C 2.206 -17.496 3.430 1.00 . A A . 123 MET CB 1 1
15 17599 1 1 54 MET CE C 2.250 -21.238 4.105 1.00 . A A . 123 MET CE 1 1
15 17600 1 1 54 MET CG C 1.773 -18.849 2.861 1.00 . A A . 123 MET CG 1 1
15 17601 1 1 54 MET H H 4.736 -16.209 4.225 1.00 . A A . 123 MET H 1 1
15 17602 1 1 54 MET HA H 3.784 -17.658 1.938 1.00 . A A . 123 MET HA 1 1
15 17603 1 1 54 MET HB3 H 1.410 -16.766 3.283 1.00 . A A . 123 MET HB3 1 1
15 17604 1 1 54 MET HE1 H 2.231 -21.687 3.112 1.00 . A A . 123 MET HE1 1 1
15 17605 1 1 54 MET HE2 H 3.254 -20.877 4.322 1.00 . A A . 123 MET HE2 1 1
15 17606 1 1 54 MET HE3 H 1.963 -21.983 4.847 1.00 . A A . 123 MET HE3 1 1
15 17607 1 1 54 MET HG3 H 2.626 -19.347 2.398 1.00 . A A . 123 MET HG3 1 1
15 17608 1 1 54 MET N N 4.585 -17.053 3.711 1.00 . A A . 123 MET N 1 1
15 17609 1 1 54 MET O O 3.603 -14.611 2.922 1.00 . A A . 123 MET O 1 1
15 17610 1 1 54 MET SD S 1.101 -19.872 4.161 1.00 . A A . 123 MET SD 1 1
15 17611 1 1 55 MET C C 1.060 -13.729 0.717 1.00 . A A . 124 MET C 1 1
15 17612 1 1 55 MET CA C 2.480 -14.211 0.411 1.00 . A A . 124 MET CA 1 1
15 17613 1 1 55 MET CB C 2.664 -14.327 -1.103 1.00 . A A . 124 MET CB 1 1
15 17614 1 1 55 MET CE C 0.643 -12.893 -3.687 1.00 . A A . 124 MET CE 1 1
15 17615 1 1 55 MET CG C 2.594 -12.952 -1.771 1.00 . A A . 124 MET CG 1 1
15 17616 1 1 55 MET H H 2.476 -16.293 0.481 1.00 . A A . 124 MET H 1 1
15 17617 1 1 55 MET HA H 3.206 -13.525 0.847 1.00 . A A . 124 MET HA 1 1
15 17618 1 1 55 MET HB3 H 1.892 -14.976 -1.519 1.00 . A A . 124 MET HB3 1 1
15 17619 1 1 55 MET HE1 H 0.284 -12.315 -2.836 1.00 . A A . 124 MET HE1 1 1
15 17620 1 1 55 MET HE2 H 0.428 -12.355 -4.610 1.00 . A A . 124 MET HE2 1 1
15 17621 1 1 55 MET HE3 H 0.141 -13.861 -3.706 1.00 . A A . 124 MET HE3 1 1
15 17622 1 1 55 MET HG3 H 3.500 -12.387 -1.553 1.00 . A A . 124 MET HG3 1 1
15 17623 1 1 55 MET N N 2.737 -15.500 1.031 1.00 . A A . 124 MET N 1 1
15 17624 1 1 55 MET O O 0.111 -14.509 0.669 1.00 . A A . 124 MET O 1 1
15 17625 1 1 55 MET SD S 2.405 -13.140 -3.537 1.00 . A A . 124 MET SD 1 1
15 17626 1 1 56 ASN C C -0.437 -10.487 0.652 1.00 . A A . 125 ASN C 1 1
15 17627 1 1 56 ASN CA C -0.327 -11.848 1.341 1.00 . A A . 125 ASN CA 1 1
15 17628 1 1 56 ASN CB C -0.479 -11.628 2.848 1.00 . A A . 125 ASN CB 1 1
15 17629 1 1 56 ASN CG C -0.442 -12.958 3.603 1.00 . A A . 125 ASN CG 1 1
15 17630 1 1 56 ASN H H 1.737 -11.815 1.065 1.00 . A A . 125 ASN H 1 1
15 17631 1 1 56 ASN HA H -1.069 -12.561 0.979 1.00 . A A . 125 ASN HA 1 1
15 17632 1 1 56 ASN HB3 H -1.419 -11.116 3.051 1.00 . A A . 125 ASN HB3 1 1
15 17633 1 1 56 ASN HD21 H 1.132 -12.258 4.666 1.00 . A A . 125 ASN HD21 1 1
15 17634 1 1 56 ASN HD22 H 0.622 -13.863 5.069 1.00 . A A . 125 ASN HD22 1 1
15 17635 1 1 56 ASN N N 0.960 -12.444 1.027 1.00 . A A . 125 ASN N 1 1
15 17636 1 1 56 ASN ND2 N 0.517 -13.033 4.522 1.00 . A A . 125 ASN ND2 1 1
15 17637 1 1 56 ASN O O -0.023 -9.471 1.207 1.00 . A A . 125 ASN O 1 1
15 17638 1 1 56 ASN OD1 O -1.233 -13.857 3.368 1.00 . A A . 125 ASN OD1 1 1
15 17639 1 1 57 GLN C C -2.157 -8.357 -0.625 1.00 . A A . 126 GLN C 1 1
15 17640 1 1 57 GLN CA C -1.167 -9.292 -1.320 1.00 . A A . 126 GLN CA 1 1
15 17641 1 1 57 GLN CB C -1.620 -9.605 -2.748 1.00 . A A . 126 GLN CB 1 1
15 17642 1 1 57 GLN CD C -2.713 -8.691 -4.829 1.00 . A A . 126 GLN CD 1 1
15 17643 1 1 57 GLN CG C -2.216 -8.366 -3.418 1.00 . A A . 126 GLN CG 1 1
15 17644 1 1 57 GLN H H -1.332 -11.343 -0.992 1.00 . A A . 126 GLN H 1 1
15 17645 1 1 57 GLN HA H -0.180 -8.830 -1.352 1.00 . A A . 126 GLN HA 1 1
15 17646 1 1 57 GLN HB3 H -2.360 -10.406 -2.731 1.00 . A A . 126 GLN HB3 1 1
15 17647 1 1 57 GLN HE21 H -4.464 -7.785 -4.370 1.00 . A A . 126 GLN HE21 1 1
15 17648 1 1 57 GLN HE22 H -4.363 -8.432 -5.974 1.00 . A A . 126 GLN HE22 1 1
15 17649 1 1 57 GLN HG3 H -1.465 -7.578 -3.466 1.00 . A A . 126 GLN HG3 1 1
15 17650 1 1 57 GLN N N -0.998 -10.512 -0.548 1.00 . A A . 126 GLN N 1 1
15 17651 1 1 57 GLN NE2 N -3.948 -8.268 -5.078 1.00 . A A . 126 GLN NE2 1 1
15 17652 1 1 57 GLN O O -3.143 -8.810 -0.045 1.00 . A A . 126 GLN O 1 1
15 17653 1 1 57 GLN OE1 O -2.019 -9.286 -5.637 1.00 . A A . 126 GLN OE1 1 1
15 17654 1 1 58 ILE C C -3.544 -5.374 -1.170 1.00 . A A . 127 ILE C 1 1
15 17655 1 1 58 ILE CA C -2.711 -6.064 -0.088 1.00 . A A . 127 ILE CA 1 1
15 17656 1 1 58 ILE CB C -1.878 -5.097 0.756 1.00 . A A . 127 ILE CB 1 1
15 17657 1 1 58 ILE CD1 C -1.582 -6.574 2.778 1.00 . A A . 127 ILE CD1 1 1
15 17658 1 1 58 ILE CG1 C -0.875 -5.856 1.627 1.00 . A A . 127 ILE CG1 1 1
15 17659 1 1 58 ILE CG2 C -2.776 -4.177 1.584 1.00 . A A . 127 ILE CG2 1 1
15 17660 1 1 58 ILE H H -1.056 -6.708 -1.176 1.00 . A A . 127 ILE H 1 1
15 17661 1 1 58 ILE HA H -3.389 -6.583 0.591 1.00 . A A . 127 ILE HA 1 1
15 17662 1 1 58 ILE HB H -1.303 -4.465 0.080 1.00 . A A . 127 ILE HB 1 1
15 17663 1 1 58 ILE HD11 H -2.595 -6.840 2.474 1.00 . A A . 127 ILE HD11 1 1
15 17664 1 1 58 ILE HD12 H -1.031 -7.479 3.036 1.00 . A A . 127 ILE HD12 1 1
15 17665 1 1 58 ILE HD13 H -1.625 -5.916 3.646 1.00 . A A . 127 ILE HD13 1 1
15 17666 1 1 58 ILE HG13 H -0.136 -5.162 2.027 1.00 . A A . 127 ILE HG13 1 1
15 17667 1 1 58 ILE HG21 H -3.715 -4.015 1.055 1.00 . A A . 127 ILE HG21 1 1
15 17668 1 1 58 ILE HG22 H -2.978 -4.640 2.550 1.00 . A A . 127 ILE HG22 1 1
15 17669 1 1 58 ILE HG23 H -2.275 -3.222 1.737 1.00 . A A . 127 ILE HG23 1 1
15 17670 1 1 58 ILE N N -1.860 -7.068 -0.704 1.00 . A A . 127 ILE N 1 1
15 17671 1 1 58 ILE O O -2.999 -4.707 -2.047 1.00 . A A . 127 ILE O 1 1
15 17672 1 1 59 GLU C C -6.343 -3.659 -1.478 1.00 . A A . 128 GLU C 1 1
15 17673 1 1 59 GLU CA C -5.766 -4.963 -2.034 1.00 . A A . 128 GLU CA 1 1
15 17674 1 1 59 GLU CB C -6.882 -5.940 -2.409 1.00 . A A . 128 GLU CB 1 1
15 17675 1 1 59 GLU CD C -7.602 -6.247 -0.011 1.00 . A A . 128 GLU CD 1 1
15 17676 1 1 59 GLU CG C -8.046 -5.849 -1.421 1.00 . A A . 128 GLU CG 1 1
15 17677 1 1 59 GLU H H -5.289 -6.104 -0.356 1.00 . A A . 128 GLU H 1 1
15 17678 1 1 59 GLU HA H -5.162 -4.754 -2.916 1.00 . A A . 128 GLU HA 1 1
15 17679 1 1 59 GLU HB3 H -6.490 -6.958 -2.422 1.00 . A A . 128 GLU HB3 1 1
15 17680 1 1 59 GLU HE2 H -8.475 -5.924 1.625 1.00 . A A . 128 GLU HE2 1 1
15 17681 1 1 59 GLU HG3 H -8.857 -6.500 -1.748 1.00 . A A . 128 GLU HG3 1 1
15 17682 1 1 59 GLU N N -4.852 -5.560 -1.073 1.00 . A A . 128 GLU N 1 1
15 17683 1 1 59 GLU O O -6.903 -3.641 -0.383 1.00 . A A . 128 GLU O 1 1
15 17684 1 1 59 GLU OE1 O -6.948 -7.285 0.162 1.00 . A A . 128 GLU OE1 1 1
15 17685 1 1 59 GLU OE2 O -7.960 -5.433 0.923 1.00 . A A . 128 GLU OE2 1 1
15 17686 1 1 60 ALA C C -8.088 -1.450 -1.270 1.00 . A A . 129 ALA C 1 1
15 17687 1 1 60 ALA CA C -6.685 -1.295 -1.859 1.00 . A A . 129 ALA CA 1 1
15 17688 1 1 60 ALA CB C -6.658 -0.348 -3.061 1.00 . A A . 129 ALA CB 1 1
15 17689 1 1 60 ALA H H -5.731 -2.624 -3.149 1.00 . A A . 129 ALA H 1 1
15 17690 1 1 60 ALA HA H -6.017 -0.907 -1.091 1.00 . A A . 129 ALA HA 1 1
15 17691 1 1 60 ALA HB1 H -6.592 -0.930 -3.981 1.00 . A A . 129 ALA HB1 1 1
15 17692 1 1 60 ALA HB2 H -7.570 0.249 -3.073 1.00 . A A . 129 ALA HB2 1 1
15 17693 1 1 60 ALA HB3 H -5.793 0.310 -2.984 1.00 . A A . 129 ALA HB3 1 1
15 17694 1 1 60 ALA N N -6.187 -2.600 -2.259 1.00 . A A . 129 ALA N 1 1
15 17695 1 1 60 ALA O O -8.937 -2.128 -1.847 1.00 . A A . 129 ALA O 1 1
15 17696 1 1 61 ASP C C -10.199 0.533 0.564 1.00 . A A . 130 ASP C 1 1
15 17697 1 1 61 ASP CA C -9.576 -0.864 0.545 1.00 . A A . 130 ASP CA 1 1
15 17698 1 1 61 ASP CB C -9.419 -1.330 1.994 1.00 . A A . 130 ASP CB 1 1
15 17699 1 1 61 ASP CG C -10.707 -1.817 2.661 1.00 . A A . 130 ASP CG 1 1
15 17700 1 1 61 ASP H H -7.595 -0.257 0.334 1.00 . A A . 130 ASP H 1 1
15 17701 1 1 61 ASP HA H -10.168 -1.578 -0.027 1.00 . A A . 130 ASP HA 1 1
15 17702 1 1 61 ASP HB3 H -9.011 -0.508 2.582 1.00 . A A . 130 ASP HB3 1 1
15 17703 1 1 61 ASP HD2 H -9.716 -2.869 3.867 1.00 . A A . 130 ASP HD2 1 1
15 17704 1 1 61 ASP N N -8.290 -0.807 -0.129 1.00 . A A . 130 ASP N 1 1
15 17705 1 1 61 ASP O O -11.144 0.786 1.310 1.00 . A A . 130 ASP O 1 1
15 17706 1 1 61 ASP OD1 O -11.775 -1.205 2.508 1.00 . A A . 130 ASP OD1 1 1
15 17707 1 1 61 ASP OD2 O -10.583 -2.886 3.371 1.00 . A A . 130 ASP OD2 1 1
15 17708 1 1 62 LYS C C -9.486 3.463 -1.555 1.00 . A A . 131 LYS C 1 1
15 17709 1 1 62 LYS CA C -10.135 2.769 -0.356 1.00 . A A . 131 LYS CA 1 1
15 17710 1 1 62 LYS CB C -9.920 3.503 0.970 1.00 . A A . 131 LYS CB 1 1
15 17711 1 1 62 LYS CD C -10.024 6.021 0.882 1.00 . A A . 131 LYS CD 1 1
15 17712 1 1 62 LYS CE C -10.924 7.251 1.016 1.00 . A A . 131 LYS CE 1 1
15 17713 1 1 62 LYS CG C -10.825 4.732 1.070 1.00 . A A . 131 LYS CG 1 1
15 17714 1 1 62 LYS H H -8.878 1.191 -0.870 1.00 . A A . 131 LYS H 1 1
15 17715 1 1 62 LYS HA H -11.212 2.720 -0.525 1.00 . A A . 131 LYS HA 1 1
15 17716 1 1 62 LYS HB3 H -8.877 3.807 1.056 1.00 . A A . 131 LYS HB3 1 1
15 17717 1 1 62 LYS HD3 H -9.550 6.018 -0.099 1.00 . A A . 131 LYS HD3 1 1
15 17718 1 1 62 LYS HE3 H -11.801 7.138 0.378 1.00 . A A . 131 LYS HE3 1 1
15 17719 1 1 62 LYS HG3 H -11.320 4.746 2.042 1.00 . A A . 131 LYS HG3 1 1
15 17720 1 1 62 LYS HZ1 H -12.021 8.183 2.522 1.00 . A A . 131 LYS HZ1 1 1
15 17721 1 1 62 LYS HZ2 H -11.777 6.598 2.801 1.00 . A A . 131 LYS HZ2 1 1
15 17722 1 1 62 LYS N N -9.646 1.404 -0.266 1.00 . A A . 131 LYS N 1 1
15 17723 1 1 62 LYS NZ N -11.346 7.434 2.422 1.00 . A A . 131 LYS NZ 1 1
15 17724 1 1 62 LYS O O -8.439 4.094 -1.420 1.00 . A A . 131 LYS O 1 1
15 17725 1 1 63 SER C C -9.065 5.316 -3.625 1.00 . A A . 132 SER C 1 1
15 17726 1 1 63 SER CA C -9.634 3.927 -3.923 1.00 . A A . 132 SER CA 1 1
15 17727 1 1 63 SER CB C -10.735 4.022 -4.983 1.00 . A A . 132 SER CB 1 1
15 17728 1 1 63 SER H H -10.987 2.808 -2.803 1.00 . A A . 132 SER H 1 1
15 17729 1 1 63 SER HA H -8.849 3.259 -4.275 1.00 . A A . 132 SER HA 1 1
15 17730 1 1 63 SER HB3 H -11.227 3.054 -5.080 1.00 . A A . 132 SER HB3 1 1
15 17731 1 1 63 SER HG H -12.619 4.613 -4.657 1.00 . A A . 132 SER HG 1 1
15 17732 1 1 63 SER N N -10.135 3.322 -2.701 1.00 . A A . 132 SER N 1 1
15 17733 1 1 63 SER O O -9.644 6.074 -2.848 1.00 . A A . 132 SER O 1 1
15 17734 1 1 63 SER OG O -11.704 5.016 -4.659 1.00 . A A . 132 SER OG 1 1
15 17735 1 1 64 GLY C C -6.027 6.998 -4.934 1.00 . A A . 133 GLY C 1 1
15 17736 1 1 64 GLY CA C -7.285 6.891 -4.070 1.00 . A A . 133 GLY CA 1 1
15 17737 1 1 64 GLY H H -7.474 4.986 -4.889 1.00 . A A . 133 GLY H 1 1
15 17738 1 1 64 GLY HA2 H -7.975 7.695 -4.325 1.00 . A A . 133 GLY HA2 1 1
15 17739 1 1 64 GLY HA3 H -7.021 7.018 -3.020 1.00 . A A . 133 GLY HA3 1 1
15 17740 1 1 64 GLY N N -7.938 5.608 -4.258 1.00 . A A . 133 GLY N 1 1
15 17741 1 1 64 GLY O O -5.757 6.122 -5.755 1.00 . A A . 133 GLY O 1 1
15 17742 1 1 65 THR C C -2.847 8.186 -4.550 1.00 . A A . 134 THR C 1 1
15 17743 1 1 65 THR CA C -4.066 8.309 -5.467 1.00 . A A . 134 THR CA 1 1
15 17744 1 1 65 THR CB C -4.180 9.675 -6.146 1.00 . A A . 134 THR CB 1 1
15 17745 1 1 65 THR CG2 C -2.876 10.101 -6.826 1.00 . A A . 134 THR CG2 1 1
15 17746 1 1 65 THR H H -5.515 8.784 -4.049 1.00 . A A . 134 THR H 1 1
15 17747 1 1 65 THR HA H -3.974 7.532 -6.225 1.00 . A A . 134 THR HA 1 1
15 17748 1 1 65 THR HB H -4.516 10.435 -5.441 1.00 . A A . 134 THR HB 1 1
15 17749 1 1 65 THR HG1 H -4.816 8.622 -7.725 1.00 . A A . 134 THR HG1 1 1
15 17750 1 1 65 THR HG21 H -2.554 9.321 -7.515 1.00 . A A . 134 THR HG21 1 1
15 17751 1 1 65 THR HG22 H -3.040 11.027 -7.377 1.00 . A A . 134 THR HG22 1 1
15 17752 1 1 65 THR HG23 H -2.107 10.259 -6.071 1.00 . A A . 134 THR HG23 1 1
15 17753 1 1 65 THR N N -5.289 8.077 -4.719 1.00 . A A . 134 THR N 1 1
15 17754 1 1 65 THR O O -2.989 8.123 -3.329 1.00 . A A . 134 THR O 1 1
15 17755 1 1 65 THR OG1 O -5.078 9.451 -7.230 1.00 . A A . 134 THR OG1 1 1
15 17756 1 1 66 VAL C C -0.260 9.279 -3.546 1.00 . A A . 135 VAL C 1 1
15 17757 1 1 66 VAL CA C -0.437 8.041 -4.428 1.00 . A A . 135 VAL CA 1 1
15 17758 1 1 66 VAL CB C 0.733 7.821 -5.390 1.00 . A A . 135 VAL CB 1 1
15 17759 1 1 66 VAL CG1 C 1.031 9.091 -6.189 1.00 . A A . 135 VAL CG1 1 1
15 17760 1 1 66 VAL CG2 C 1.977 7.340 -4.640 1.00 . A A . 135 VAL CG2 1 1
15 17761 1 1 66 VAL H H -1.572 8.207 -6.166 1.00 . A A . 135 VAL H 1 1
15 17762 1 1 66 VAL HA H -0.517 7.162 -3.787 1.00 . A A . 135 VAL HA 1 1
15 17763 1 1 66 VAL HB H 0.444 7.041 -6.095 1.00 . A A . 135 VAL HB 1 1
15 17764 1 1 66 VAL HG11 H 0.850 9.965 -5.563 1.00 . A A . 135 VAL HG11 1 1
15 17765 1 1 66 VAL HG12 H 2.074 9.083 -6.508 1.00 . A A . 135 VAL HG12 1 1
15 17766 1 1 66 VAL HG13 H 0.384 9.130 -7.064 1.00 . A A . 135 VAL HG13 1 1
15 17767 1 1 66 VAL HG21 H 1.686 6.954 -3.663 1.00 . A A . 135 VAL HG21 1 1
15 17768 1 1 66 VAL HG22 H 2.463 6.549 -5.212 1.00 . A A . 135 VAL HG22 1 1
15 17769 1 1 66 VAL HG23 H 2.668 8.172 -4.510 1.00 . A A . 135 VAL HG23 1 1
15 17770 1 1 66 VAL N N -1.679 8.155 -5.172 1.00 . A A . 135 VAL N 1 1
15 17771 1 1 66 VAL O O -0.589 10.390 -3.957 1.00 . A A . 135 VAL O 1 1
15 17772 1 1 67 LYS C C 1.965 10.168 -1.026 1.00 . A A . 136 LYS C 1 1
15 17773 1 1 67 LYS CA C 0.484 10.126 -1.406 1.00 . A A . 136 LYS CA 1 1
15 17774 1 1 67 LYS CB C -0.455 9.993 -0.205 1.00 . A A . 136 LYS CB 1 1
15 17775 1 1 67 LYS CD C -2.228 11.742 -0.599 1.00 . A A . 136 LYS CD 1 1
15 17776 1 1 67 LYS CE C -1.884 12.814 -1.636 1.00 . A A . 136 LYS CE 1 1
15 17777 1 1 67 LYS CG C -0.997 11.359 0.223 1.00 . A A . 136 LYS CG 1 1
15 17778 1 1 67 LYS H H 0.524 8.137 -2.022 1.00 . A A . 136 LYS H 1 1
15 17779 1 1 67 LYS HA H 0.230 11.058 -1.911 1.00 . A A . 136 LYS HA 1 1
15 17780 1 1 67 LYS HB3 H 0.076 9.532 0.628 1.00 . A A . 136 LYS HB3 1 1
15 17781 1 1 67 LYS HD3 H -3.012 12.111 0.065 1.00 . A A . 136 LYS HD3 1 1
15 17782 1 1 67 LYS HE3 H -2.437 12.627 -2.557 1.00 . A A . 136 LYS HE3 1 1
15 17783 1 1 67 LYS HG3 H -0.221 12.116 0.098 1.00 . A A . 136 LYS HG3 1 1
15 17784 1 1 67 LYS HZ1 H -3.077 14.163 -0.587 1.00 . A A . 136 LYS HZ1 1 1
15 17785 1 1 67 LYS HZ2 H -1.489 14.518 -0.504 1.00 . A A . 136 LYS HZ2 1 1
15 17786 1 1 67 LYS N N 0.259 9.045 -2.349 1.00 . A A . 136 LYS N 1 1
15 17787 1 1 67 LYS NZ N -2.213 14.161 -1.117 1.00 . A A . 136 LYS NZ 1 1
15 17788 1 1 67 LYS O O 2.571 11.238 -0.994 1.00 . A A . 136 LYS O 1 1
15 17789 1 1 68 ALA C C 4.148 7.512 0.268 1.00 . A A . 137 ALA C 1 1
15 17790 1 1 68 ALA CA C 3.905 8.879 -0.374 1.00 . A A . 137 ALA CA 1 1
15 17791 1 1 68 ALA CB C 4.278 10.035 0.555 1.00 . A A . 137 ALA CB 1 1
15 17792 1 1 68 ALA H H 2.005 8.125 -0.778 1.00 . A A . 137 ALA H 1 1
15 17793 1 1 68 ALA HA H 4.500 8.954 -1.284 1.00 . A A . 137 ALA HA 1 1
15 17794 1 1 68 ALA HB1 H 3.372 10.456 0.993 1.00 . A A . 137 ALA HB1 1 1
15 17795 1 1 68 ALA HB2 H 4.928 9.667 1.350 1.00 . A A . 137 ALA HB2 1 1
15 17796 1 1 68 ALA HB3 H 4.798 10.805 -0.013 1.00 . A A . 137 ALA HB3 1 1
15 17797 1 1 68 ALA N N 2.505 8.990 -0.749 1.00 . A A . 137 ALA N 1 1
15 17798 1 1 68 ALA O O 3.386 7.084 1.134 1.00 . A A . 137 ALA O 1 1
15 17799 1 1 69 ILE C C 6.684 5.706 1.373 1.00 . A A . 138 ILE C 1 1
15 17800 1 1 69 ILE CA C 5.567 5.554 0.339 1.00 . A A . 138 ILE CA 1 1
15 17801 1 1 69 ILE CB C 5.911 4.598 -0.804 1.00 . A A . 138 ILE CB 1 1
15 17802 1 1 69 ILE CD1 C 5.294 3.862 -3.136 1.00 . A A . 138 ILE CD1 1 1
15 17803 1 1 69 ILE CG1 C 5.106 4.934 -2.061 1.00 . A A . 138 ILE CG1 1 1
15 17804 1 1 69 ILE CG2 C 5.725 3.141 -0.376 1.00 . A A . 138 ILE CG2 1 1
15 17805 1 1 69 ILE H H 5.827 7.219 -0.885 1.00 . A A . 138 ILE H 1 1
15 17806 1 1 69 ILE HA H 4.685 5.153 0.841 1.00 . A A . 138 ILE HA 1 1
15 17807 1 1 69 ILE HB H 6.964 4.728 -1.052 1.00 . A A . 138 ILE HB 1 1
15 17808 1 1 69 ILE HD11 H 5.137 2.876 -2.696 1.00 . A A . 138 ILE HD11 1 1
15 17809 1 1 69 ILE HD12 H 4.574 4.021 -3.937 1.00 . A A . 138 ILE HD12 1 1
15 17810 1 1 69 ILE HD13 H 6.305 3.923 -3.537 1.00 . A A . 138 ILE HD13 1 1
15 17811 1 1 69 ILE HG13 H 5.420 5.903 -2.450 1.00 . A A . 138 ILE HG13 1 1
15 17812 1 1 69 ILE HG21 H 5.757 3.074 0.712 1.00 . A A . 138 ILE HG21 1 1
15 17813 1 1 69 ILE HG22 H 4.761 2.779 -0.733 1.00 . A A . 138 ILE HG22 1 1
15 17814 1 1 69 ILE HG23 H 6.522 2.533 -0.802 1.00 . A A . 138 ILE HG23 1 1
15 17815 1 1 69 ILE N N 5.212 6.864 -0.181 1.00 . A A . 138 ILE N 1 1
15 17816 1 1 69 ILE O O 7.669 6.403 1.131 1.00 . A A . 138 ILE O 1 1
15 17817 1 1 70 LEU C C 8.225 3.759 3.640 1.00 . A A . 139 LEU C 1 1
15 17818 1 1 70 LEU CA C 7.478 5.092 3.574 1.00 . A A . 139 LEU CA 1 1
15 17819 1 1 70 LEU CB C 6.811 5.489 4.892 1.00 . A A . 139 LEU CB 1 1
15 17820 1 1 70 LEU CD1 C 4.723 6.127 6.155 1.00 . A A . 139 LEU CD1 1 1
15 17821 1 1 70 LEU CD2 C 5.411 7.427 4.088 1.00 . A A . 139 LEU CD2 1 1
15 17822 1 1 70 LEU CG C 5.397 6.064 4.783 1.00 . A A . 139 LEU CG 1 1
15 17823 1 1 70 LEU H H 5.694 4.475 2.692 1.00 . A A . 139 LEU H 1 1
15 17824 1 1 70 LEU HA H 8.191 5.877 3.326 1.00 . A A . 139 LEU HA 1 1
15 17825 1 1 70 LEU HB3 H 7.443 6.224 5.390 1.00 . A A . 139 LEU HB3 1 1
15 17826 1 1 70 LEU HD11 H 4.899 5.194 6.690 1.00 . A A . 139 LEU HD11 1 1
15 17827 1 1 70 LEU HD12 H 5.138 6.957 6.726 1.00 . A A . 139 LEU HD12 1 1
15 17828 1 1 70 LEU HD13 H 3.651 6.276 6.027 1.00 . A A . 139 LEU HD13 1 1
15 17829 1 1 70 LEU HD21 H 6.411 7.628 3.704 1.00 . A A . 139 LEU HD21 1 1
15 17830 1 1 70 LEU HD22 H 4.699 7.421 3.262 1.00 . A A . 139 LEU HD22 1 1
15 17831 1 1 70 LEU HD23 H 5.133 8.202 4.803 1.00 . A A . 139 LEU HD23 1 1
15 17832 1 1 70 LEU HG H 4.802 5.393 4.163 1.00 . A A . 139 LEU HG 1 1
15 17833 1 1 70 LEU N N 6.497 5.040 2.503 1.00 . A A . 139 LEU N 1 1
15 17834 1 1 70 LEU O O 9.448 3.736 3.769 1.00 . A A . 139 LEU O 1 1
15 17835 1 1 71 VAL C C 8.812 1.087 2.306 1.00 . A A . 140 VAL C 1 1
15 17836 1 1 71 VAL CA C 8.034 1.348 3.596 1.00 . A A . 140 VAL CA 1 1
15 17837 1 1 71 VAL CB C 6.936 0.314 3.852 1.00 . A A . 140 VAL CB 1 1
15 17838 1 1 71 VAL CG1 C 5.942 0.271 2.690 1.00 . A A . 140 VAL CG1 1 1
15 17839 1 1 71 VAL CG2 C 7.536 -1.069 4.113 1.00 . A A . 140 VAL CG2 1 1
15 17840 1 1 71 VAL H H 6.465 2.710 3.445 1.00 . A A . 140 VAL H 1 1
15 17841 1 1 71 VAL HA H 8.728 1.319 4.437 1.00 . A A . 140 VAL HA 1 1
15 17842 1 1 71 VAL HB H 6.393 0.617 4.747 1.00 . A A . 140 VAL HB 1 1
15 17843 1 1 71 VAL HG11 H 5.548 1.272 2.512 1.00 . A A . 140 VAL HG11 1 1
15 17844 1 1 71 VAL HG12 H 6.447 -0.086 1.793 1.00 . A A . 140 VAL HG12 1 1
15 17845 1 1 71 VAL HG13 H 5.122 -0.403 2.938 1.00 . A A . 140 VAL HG13 1 1
15 17846 1 1 71 VAL HG21 H 8.471 -0.962 4.662 1.00 . A A . 140 VAL HG21 1 1
15 17847 1 1 71 VAL HG22 H 6.835 -1.664 4.698 1.00 . A A . 140 VAL HG22 1 1
15 17848 1 1 71 VAL HG23 H 7.728 -1.567 3.162 1.00 . A A . 140 VAL HG23 1 1
15 17849 1 1 71 VAL N N 7.459 2.682 3.549 1.00 . A A . 140 VAL N 1 1
15 17850 1 1 71 VAL O O 8.413 1.539 1.233 1.00 . A A . 140 VAL O 1 1
15 17851 1 1 72 GLU C C 10.522 -1.420 0.884 1.00 . A A . 141 GLU C 1 1
15 17852 1 1 72 GLU CA C 10.747 0.032 1.310 1.00 . A A . 141 GLU CA 1 1
15 17853 1 1 72 GLU CB C 12.224 0.288 1.623 1.00 . A A . 141 GLU CB 1 1
15 17854 1 1 72 GLU CD C 12.597 2.615 0.725 1.00 . A A . 141 GLU CD 1 1
15 17855 1 1 72 GLU CG C 12.880 1.125 0.522 1.00 . A A . 141 GLU CG 1 1
15 17856 1 1 72 GLU H H 10.227 -0.004 3.327 1.00 . A A . 141 GLU H 1 1
15 17857 1 1 72 GLU HA H 10.430 0.705 0.514 1.00 . A A . 141 GLU HA 1 1
15 17858 1 1 72 GLU HB3 H 12.748 -0.662 1.723 1.00 . A A . 141 GLU HB3 1 1
15 17859 1 1 72 GLU HE2 H 11.648 4.075 0.009 1.00 . A A . 141 GLU HE2 1 1
15 17860 1 1 72 GLU HG3 H 12.506 0.810 -0.452 1.00 . A A . 141 GLU HG3 1 1
15 17861 1 1 72 GLU N N 9.910 0.359 2.451 1.00 . A A . 141 GLU N 1 1
15 17862 1 1 72 GLU O O 10.369 -2.302 1.727 1.00 . A A . 141 GLU O 1 1
15 17863 1 1 72 GLU OE1 O 13.308 3.282 1.492 1.00 . A A . 141 GLU OE1 1 1
15 17864 1 1 72 GLU OE2 O 11.599 3.078 0.052 1.00 . A A . 141 GLU OE2 1 1
15 17865 1 1 73 SER C C 11.251 -3.947 -0.307 1.00 . A A . 142 SER C 1 1
15 17866 1 1 73 SER CA C 10.299 -2.952 -0.975 1.00 . A A . 142 SER CA 1 1
15 17867 1 1 73 SER CB C 10.502 -2.960 -2.492 1.00 . A A . 142 SER CB 1 1
15 17868 1 1 73 SER H H 10.629 -0.900 -1.105 1.00 . A A . 142 SER H 1 1
15 17869 1 1 73 SER HA H 9.263 -3.202 -0.746 1.00 . A A . 142 SER HA 1 1
15 17870 1 1 73 SER HB3 H 10.017 -2.086 -2.926 1.00 . A A . 142 SER HB3 1 1
15 17871 1 1 73 SER HG H 12.137 -2.074 -3.232 1.00 . A A . 142 SER HG 1 1
15 17872 1 1 73 SER N N 10.505 -1.623 -0.426 1.00 . A A . 142 SER N 1 1
15 17873 1 1 73 SER O O 12.382 -4.127 -0.757 1.00 . A A . 142 SER O 1 1
15 17874 1 1 73 SER OG O 11.883 -2.961 -2.845 1.00 . A A . 142 SER OG 1 1
15 17875 1 1 74 GLY C C 11.489 -5.272 2.995 1.00 . A A . 143 GLY C 1 1
15 17876 1 1 74 GLY CA C 11.551 -5.539 1.489 1.00 . A A . 143 GLY CA 1 1
15 17877 1 1 74 GLY H H 9.838 -4.414 1.115 1.00 . A A . 143 GLY H 1 1
15 17878 1 1 74 GLY HA2 H 11.187 -6.544 1.279 1.00 . A A . 143 GLY HA2 1 1
15 17879 1 1 74 GLY HA3 H 12.587 -5.496 1.152 1.00 . A A . 143 GLY HA3 1 1
15 17880 1 1 74 GLY N N 10.759 -4.566 0.755 1.00 . A A . 143 GLY N 1 1
15 17881 1 1 74 GLY O O 11.689 -6.181 3.798 1.00 . A A . 143 GLY O 1 1
15 17882 1 1 75 GLN C C 10.068 -4.469 5.450 1.00 . A A . 144 GLN C 1 1
15 17883 1 1 75 GLN CA C 11.118 -3.624 4.726 1.00 . A A . 144 GLN CA 1 1
15 17884 1 1 75 GLN CB C 10.804 -2.132 4.852 1.00 . A A . 144 GLN CB 1 1
15 17885 1 1 75 GLN CD C 12.260 -0.549 6.169 1.00 . A A . 144 GLN CD 1 1
15 17886 1 1 75 GLN CG C 12.087 -1.299 4.846 1.00 . A A . 144 GLN CG 1 1
15 17887 1 1 75 GLN H H 11.048 -3.288 2.671 1.00 . A A . 144 GLN H 1 1
15 17888 1 1 75 GLN HA H 12.104 -3.818 5.148 1.00 . A A . 144 GLN HA 1 1
15 17889 1 1 75 GLN HB3 H 10.252 -1.949 5.773 1.00 . A A . 144 GLN HB3 1 1
15 17890 1 1 75 GLN HE21 H 10.578 0.494 5.742 1.00 . A A . 144 GLN HE21 1 1
15 17891 1 1 75 GLN HE22 H 11.341 0.898 7.244 1.00 . A A . 144 GLN HE22 1 1
15 17892 1 1 75 GLN HG3 H 12.060 -0.587 4.021 1.00 . A A . 144 GLN HG3 1 1
15 17893 1 1 75 GLN N N 11.210 -4.022 3.331 1.00 . A A . 144 GLN N 1 1
15 17894 1 1 75 GLN NE2 N 11.315 0.356 6.405 1.00 . A A . 144 GLN NE2 1 1
15 17895 1 1 75 GLN O O 9.077 -4.881 4.850 1.00 . A A . 144 GLN O 1 1
15 17896 1 1 75 GLN OE1 O 13.190 -0.779 6.925 1.00 . A A . 144 GLN OE1 1 1
15 17897 1 1 76 PRO C C 8.165 -4.688 7.933 1.00 . A A . 145 PRO C 1 1
15 17898 1 1 76 PRO CA C 9.416 -5.493 7.577 1.00 . A A . 145 PRO CA 1 1
15 17899 1 1 76 PRO CB C 10.228 -5.901 8.796 1.00 . A A . 145 PRO CB 1 1
15 17900 1 1 76 PRO CD C 11.491 -4.232 7.508 1.00 . A A . 145 PRO CD 1 1
15 17901 1 1 76 PRO CG C 11.410 -4.946 8.847 1.00 . A A . 145 PRO CG 1 1
15 17902 1 1 76 PRO HA H 9.092 -6.288 7.063 1.00 . A A . 145 PRO HA 1 1
15 17903 1 1 76 PRO HB3 H 10.563 -6.934 8.713 1.00 . A A . 145 PRO HB3 1 1
15 17904 1 1 76 PRO HD3 H 12.418 -4.472 6.987 1.00 . A A . 145 PRO HD3 1 1
15 17905 1 1 76 PRO HG3 H 12.332 -5.493 9.045 1.00 . A A . 145 PRO HG3 1 1
15 17906 1 1 76 PRO N N 10.327 -4.706 6.764 1.00 . A A . 145 PRO N 1 1
15 17907 1 1 76 PRO O O 8.110 -3.482 7.698 1.00 . A A . 145 PRO O 1 1
15 17908 1 1 77 VAL C C 5.501 -5.304 10.245 1.00 . A A . 146 VAL C 1 1
15 17909 1 1 77 VAL CA C 5.943 -4.754 8.888 1.00 . A A . 146 VAL CA 1 1
15 17910 1 1 77 VAL CB C 4.891 -4.946 7.792 1.00 . A A . 146 VAL CB 1 1
15 17911 1 1 77 VAL CG1 C 5.504 -4.750 6.404 1.00 . A A . 146 VAL CG1 1 1
15 17912 1 1 77 VAL CG2 C 4.224 -6.319 7.908 1.00 . A A . 146 VAL CG2 1 1
15 17913 1 1 77 VAL H H 7.242 -6.369 8.683 1.00 . A A . 146 VAL H 1 1
15 17914 1 1 77 VAL HA H 6.135 -3.686 8.987 1.00 . A A . 146 VAL HA 1 1
15 17915 1 1 77 VAL HB H 4.122 -4.187 7.930 1.00 . A A . 146 VAL HB 1 1
15 17916 1 1 77 VAL HG11 H 6.446 -5.294 6.342 1.00 . A A . 146 VAL HG11 1 1
15 17917 1 1 77 VAL HG12 H 4.816 -5.128 5.647 1.00 . A A . 146 VAL HG12 1 1
15 17918 1 1 77 VAL HG13 H 5.684 -3.688 6.233 1.00 . A A . 146 VAL HG13 1 1
15 17919 1 1 77 VAL HG21 H 3.875 -6.467 8.930 1.00 . A A . 146 VAL HG21 1 1
15 17920 1 1 77 VAL HG22 H 3.378 -6.369 7.224 1.00 . A A . 146 VAL HG22 1 1
15 17921 1 1 77 VAL HG23 H 4.944 -7.096 7.653 1.00 . A A . 146 VAL HG23 1 1
15 17922 1 1 77 VAL N N 7.190 -5.388 8.496 1.00 . A A . 146 VAL N 1 1
15 17923 1 1 77 VAL O O 5.925 -6.385 10.648 1.00 . A A . 146 VAL O 1 1
15 17924 1 1 78 GLU C C 2.657 -4.606 12.328 1.00 . A A . 147 GLU C 1 1
15 17925 1 1 78 GLU CA C 4.147 -4.931 12.214 1.00 . A A . 147 GLU CA 1 1
15 17926 1 1 78 GLU CB C 4.942 -4.261 13.337 1.00 . A A . 147 GLU CB 1 1
15 17927 1 1 78 GLU CD C 6.106 -4.604 15.548 1.00 . A A . 147 GLU CD 1 1
15 17928 1 1 78 GLU CG C 5.266 -5.259 14.451 1.00 . A A . 147 GLU CG 1 1
15 17929 1 1 78 GLU H H 4.312 -3.656 10.575 1.00 . A A . 147 GLU H 1 1
15 17930 1 1 78 GLU HA H 4.296 -6.010 12.266 1.00 . A A . 147 GLU HA 1 1
15 17931 1 1 78 GLU HB3 H 4.370 -3.429 13.746 1.00 . A A . 147 GLU HB3 1 1
15 17932 1 1 78 GLU HE2 H 7.929 -4.496 16.008 1.00 . A A . 147 GLU HE2 1 1
15 17933 1 1 78 GLU HG3 H 5.804 -6.111 14.035 1.00 . A A . 147 GLU HG3 1 1
15 17934 1 1 78 GLU N N 4.652 -4.535 10.911 1.00 . A A . 147 GLU N 1 1
15 17935 1 1 78 GLU O O 2.087 -3.970 11.442 1.00 . A A . 147 GLU O 1 1
15 17936 1 1 78 GLU OE1 O 5.685 -3.593 16.130 1.00 . A A . 147 GLU OE1 1 1
15 17937 1 1 78 GLU OE2 O 7.234 -5.181 15.790 1.00 . A A . 147 GLU OE2 1 1
15 17938 1 1 79 PHE C C 0.383 -3.341 13.943 1.00 . A A . 148 PHE C 1 1
15 17939 1 1 79 PHE CA C 0.654 -4.822 13.666 1.00 . A A . 148 PHE CA 1 1
15 17940 1 1 79 PHE CB C 0.268 -5.639 14.901 1.00 . A A . 148 PHE CB 1 1
15 17941 1 1 79 PHE CD1 C -2.058 -5.044 15.615 1.00 . A A . 148 PHE CD1 1 1
15 17942 1 1 79 PHE CD2 C -1.731 -7.091 14.496 1.00 . A A . 148 PHE CD2 1 1
15 17943 1 1 79 PHE CE1 C -3.447 -5.319 15.714 1.00 . A A . 148 PHE CE1 1 1
15 17944 1 1 79 PHE CE2 C -3.121 -7.367 14.596 1.00 . A A . 148 PHE CE2 1 1
15 17945 1 1 79 PHE CG C -1.229 -5.935 15.007 1.00 . A A . 148 PHE CG 1 1
15 17946 1 1 79 PHE CZ C -3.950 -6.475 15.203 1.00 . A A . 148 PHE CZ 1 1
15 17947 1 1 79 PHE H H 2.537 -5.573 14.141 1.00 . A A . 148 PHE H 1 1
15 17948 1 1 79 PHE HA H 0.117 -5.124 12.766 1.00 . A A . 148 PHE HA 1 1
15 17949 1 1 79 PHE HB3 H 0.586 -5.100 15.793 1.00 . A A . 148 PHE HB3 1 1
15 17950 1 1 79 PHE HD1 H -1.655 -4.117 16.025 1.00 . A A . 148 PHE HD1 1 1
15 17951 1 1 79 PHE HD2 H -1.067 -7.806 14.010 1.00 . A A . 148 PHE HD2 1 1
15 17952 1 1 79 PHE HE1 H -4.111 -4.604 16.200 1.00 . A A . 148 PHE HE1 1 1
15 17953 1 1 79 PHE HE2 H -3.524 -8.293 14.186 1.00 . A A . 148 PHE HE2 1 1
15 17954 1 1 79 PHE HZ H -5.016 -6.687 15.279 1.00 . A A . 148 PHE HZ 1 1
15 17955 1 1 79 PHE N N 2.067 -5.057 13.425 1.00 . A A . 148 PHE N 1 1
15 17956 1 1 79 PHE O O 0.837 -2.803 14.952 1.00 . A A . 148 PHE O 1 1
15 17957 1 1 80 ASP C C 0.469 -0.470 12.634 1.00 . A A . 149 ASP C 1 1
15 17958 1 1 80 ASP CA C -0.688 -1.318 13.164 1.00 . A A . 149 ASP CA 1 1
15 17959 1 1 80 ASP CB C -0.917 -0.944 14.630 1.00 . A A . 149 ASP CB 1 1
15 17960 1 1 80 ASP CG C 0.246 -0.209 15.298 1.00 . A A . 149 ASP CG 1 1
15 17961 1 1 80 ASP H H -0.717 -3.171 12.212 1.00 . A A . 149 ASP H 1 1
15 17962 1 1 80 ASP HA H -1.602 -1.185 12.584 1.00 . A A . 149 ASP HA 1 1
15 17963 1 1 80 ASP HB3 H -1.125 -1.853 15.193 1.00 . A A . 149 ASP HB3 1 1
15 17964 1 1 80 ASP HD2 H -0.593 1.436 15.664 1.00 . A A . 149 ASP HD2 1 1
15 17965 1 1 80 ASP N N -0.353 -2.726 13.030 1.00 . A A . 149 ASP N 1 1
15 17966 1 1 80 ASP O O 0.497 0.743 12.836 1.00 . A A . 149 ASP O 1 1
15 17967 1 1 80 ASP OD1 O 1.422 -0.499 15.032 1.00 . A A . 149 ASP OD1 1 1
15 17968 1 1 80 ASP OD2 O -0.098 0.708 16.137 1.00 . A A . 149 ASP OD2 1 1
15 17969 1 1 81 GLU C C 2.192 0.189 10.072 1.00 . A A . 150 GLU C 1 1
15 17970 1 1 81 GLU CA C 2.554 -0.464 11.407 1.00 . A A . 150 GLU CA 1 1
15 17971 1 1 81 GLU CB C 3.729 -1.431 11.245 1.00 . A A . 150 GLU CB 1 1
15 17972 1 1 81 GLU CD C 6.012 -0.569 10.610 1.00 . A A . 150 GLU CD 1 1
15 17973 1 1 81 GLU CG C 5.027 -0.805 11.757 1.00 . A A . 150 GLU CG 1 1
15 17974 1 1 81 GLU H H 1.367 -2.128 11.808 1.00 . A A . 150 GLU H 1 1
15 17975 1 1 81 GLU HA H 2.820 0.302 12.135 1.00 . A A . 150 GLU HA 1 1
15 17976 1 1 81 GLU HB3 H 3.840 -1.700 10.194 1.00 . A A . 150 GLU HB3 1 1
15 17977 1 1 81 GLU HE2 H 7.767 -1.239 10.748 1.00 . A A . 150 GLU HE2 1 1
15 17978 1 1 81 GLU HG3 H 5.481 -1.460 12.502 1.00 . A A . 150 GLU HG3 1 1
15 17979 1 1 81 GLU N N 1.396 -1.142 11.968 1.00 . A A . 150 GLU N 1 1
15 17980 1 1 81 GLU O O 1.378 -0.342 9.318 1.00 . A A . 150 GLU O 1 1
15 17981 1 1 81 GLU OE1 O 5.604 -0.534 9.440 1.00 . A A . 150 GLU OE1 1 1
15 17982 1 1 81 GLU OE2 O 7.242 -0.418 10.970 1.00 . A A . 150 GLU OE2 1 1
15 17983 1 1 82 PRO C C 3.273 1.417 7.396 1.00 . A A . 151 PRO C 1 1
15 17984 1 1 82 PRO CA C 2.584 2.093 8.583 1.00 . A A . 151 PRO CA 1 1
15 17985 1 1 82 PRO CB C 3.102 3.497 8.849 1.00 . A A . 151 PRO CB 1 1
15 17986 1 1 82 PRO CD C 3.800 2.020 10.684 1.00 . A A . 151 PRO CD 1 1
15 17987 1 1 82 PRO CG C 4.034 3.378 10.043 1.00 . A A . 151 PRO CG 1 1
15 17988 1 1 82 PRO HA H 1.607 2.092 8.369 1.00 . A A . 151 PRO HA 1 1
15 17989 1 1 82 PRO HB3 H 2.281 4.182 9.062 1.00 . A A . 151 PRO HB3 1 1
15 17990 1 1 82 PRO HD3 H 3.416 2.122 11.699 1.00 . A A . 151 PRO HD3 1 1
15 17991 1 1 82 PRO HG3 H 3.842 4.177 10.759 1.00 . A A . 151 PRO HG3 1 1
15 17992 1 1 82 PRO N N 2.831 1.362 9.815 1.00 . A A . 151 PRO N 1 1
15 17993 1 1 82 PRO O O 4.216 0.648 7.578 1.00 . A A . 151 PRO O 1 1
15 17994 1 1 83 LEU C C 3.459 2.257 3.934 1.00 . A A . 152 LEU C 1 1
15 17995 1 1 83 LEU CA C 3.331 1.159 4.992 1.00 . A A . 152 LEU CA 1 1
15 17996 1 1 83 LEU CB C 2.503 -0.043 4.535 1.00 . A A . 152 LEU CB 1 1
15 17997 1 1 83 LEU CD1 C 1.610 -2.368 4.923 1.00 . A A . 152 LEU CD1 1 1
15 17998 1 1 83 LEU CD2 C 3.899 -1.717 5.801 1.00 . A A . 152 LEU CD2 1 1
15 17999 1 1 83 LEU CG C 2.479 -1.242 5.484 1.00 . A A . 152 LEU CG 1 1
15 18000 1 1 83 LEU H H 2.008 2.353 6.070 1.00 . A A . 152 LEU H 1 1
15 18001 1 1 83 LEU HA H 4.330 0.791 5.230 1.00 . A A . 152 LEU HA 1 1
15 18002 1 1 83 LEU HB3 H 2.884 -0.376 3.570 1.00 . A A . 152 LEU HB3 1 1
15 18003 1 1 83 LEU HD11 H 1.256 -2.094 3.929 1.00 . A A . 152 LEU HD11 1 1
15 18004 1 1 83 LEU HD12 H 2.198 -3.285 4.860 1.00 . A A . 152 LEU HD12 1 1
15 18005 1 1 83 LEU HD13 H 0.755 -2.530 5.580 1.00 . A A . 152 LEU HD13 1 1
15 18006 1 1 83 LEU HD21 H 4.603 -1.241 5.119 1.00 . A A . 152 LEU HD21 1 1
15 18007 1 1 83 LEU HD22 H 4.151 -1.451 6.828 1.00 . A A . 152 LEU HD22 1 1
15 18008 1 1 83 LEU HD23 H 3.954 -2.800 5.683 1.00 . A A . 152 LEU HD23 1 1
15 18009 1 1 83 LEU HG H 2.029 -0.926 6.424 1.00 . A A . 152 LEU HG 1 1
15 18010 1 1 83 LEU N N 2.776 1.727 6.208 1.00 . A A . 152 LEU N 1 1
15 18011 1 1 83 LEU O O 4.542 2.803 3.728 1.00 . A A . 152 LEU O 1 1
15 18012 1 1 84 VAL C C 1.212 4.583 2.578 1.00 . A A . 153 VAL C 1 1
15 18013 1 1 84 VAL CA C 2.312 3.570 2.258 1.00 . A A . 153 VAL CA 1 1
15 18014 1 1 84 VAL CB C 2.145 2.920 0.883 1.00 . A A . 153 VAL CB 1 1
15 18015 1 1 84 VAL CG1 C 2.303 3.955 -0.234 1.00 . A A . 153 VAL CG1 1 1
15 18016 1 1 84 VAL CG2 C 3.127 1.762 0.700 1.00 . A A . 153 VAL CG2 1 1
15 18017 1 1 84 VAL H H 1.462 2.098 3.464 1.00 . A A . 153 VAL H 1 1
15 18018 1 1 84 VAL HA H 3.275 4.081 2.276 1.00 . A A . 153 VAL HA 1 1
15 18019 1 1 84 VAL HB H 1.134 2.515 0.824 1.00 . A A . 153 VAL HB 1 1
15 18020 1 1 84 VAL HG11 H 2.839 4.823 0.148 1.00 . A A . 153 VAL HG11 1 1
15 18021 1 1 84 VAL HG12 H 2.864 3.516 -1.059 1.00 . A A . 153 VAL HG12 1 1
15 18022 1 1 84 VAL HG13 H 1.318 4.262 -0.587 1.00 . A A . 153 VAL HG13 1 1
15 18023 1 1 84 VAL HG21 H 4.096 2.038 1.116 1.00 . A A . 153 VAL HG21 1 1
15 18024 1 1 84 VAL HG22 H 2.748 0.880 1.217 1.00 . A A . 153 VAL HG22 1 1
15 18025 1 1 84 VAL HG23 H 3.236 1.542 -0.361 1.00 . A A . 153 VAL HG23 1 1
15 18026 1 1 84 VAL N N 2.338 2.547 3.291 1.00 . A A . 153 VAL N 1 1
15 18027 1 1 84 VAL O O 0.241 4.256 3.261 1.00 . A A . 153 VAL O 1 1
15 18028 1 1 85 VAL C C -0.328 7.129 0.998 1.00 . A A . 154 VAL C 1 1
15 18029 1 1 85 VAL CA C 0.434 6.856 2.296 1.00 . A A . 154 VAL CA 1 1
15 18030 1 1 85 VAL CB C 1.141 8.096 2.846 1.00 . A A . 154 VAL CB 1 1
15 18031 1 1 85 VAL CG1 C 0.146 9.237 3.075 1.00 . A A . 154 VAL CG1 1 1
15 18032 1 1 85 VAL CG2 C 1.905 7.768 4.130 1.00 . A A . 154 VAL CG2 1 1
15 18033 1 1 85 VAL H H 2.191 6.050 1.519 1.00 . A A . 154 VAL H 1 1
15 18034 1 1 85 VAL HA H -0.271 6.506 3.050 1.00 . A A . 154 VAL HA 1 1
15 18035 1 1 85 VAL HB H 1.864 8.428 2.101 1.00 . A A . 154 VAL HB 1 1
15 18036 1 1 85 VAL HG11 H -0.846 8.924 2.753 1.00 . A A . 154 VAL HG11 1 1
15 18037 1 1 85 VAL HG12 H 0.122 9.488 4.136 1.00 . A A . 154 VAL HG12 1 1
15 18038 1 1 85 VAL HG13 H 0.457 10.110 2.502 1.00 . A A . 154 VAL HG13 1 1
15 18039 1 1 85 VAL HG21 H 2.210 6.722 4.113 1.00 . A A . 154 VAL HG21 1 1
15 18040 1 1 85 VAL HG22 H 2.788 8.404 4.199 1.00 . A A . 154 VAL HG22 1 1
15 18041 1 1 85 VAL HG23 H 1.261 7.945 4.991 1.00 . A A . 154 VAL HG23 1 1
15 18042 1 1 85 VAL N N 1.399 5.792 2.072 1.00 . A A . 154 VAL N 1 1
15 18043 1 1 85 VAL O O 0.275 7.443 -0.027 1.00 . A A . 154 VAL O 1 1
15 18044 1 1 86 ILE C C -3.406 8.426 0.200 1.00 . A A . 155 ILE C 1 1
15 18045 1 1 86 ILE CA C -2.496 7.227 -0.072 1.00 . A A . 155 ILE CA 1 1
15 18046 1 1 86 ILE CB C -3.255 5.949 -0.440 1.00 . A A . 155 ILE CB 1 1
15 18047 1 1 86 ILE CD1 C -1.834 3.875 -0.241 1.00 . A A . 155 ILE CD1 1 1
15 18048 1 1 86 ILE CG1 C -2.346 4.967 -1.182 1.00 . A A . 155 ILE CG1 1 1
15 18049 1 1 86 ILE CG2 C -4.521 6.273 -1.235 1.00 . A A . 155 ILE CG2 1 1
15 18050 1 1 86 ILE H H -2.128 6.742 1.920 1.00 . A A . 155 ILE H 1 1
15 18051 1 1 86 ILE HA H -1.847 7.469 -0.913 1.00 . A A . 155 ILE HA 1 1
15 18052 1 1 86 ILE HB H -3.569 5.462 0.483 1.00 . A A . 155 ILE HB 1 1
15 18053 1 1 86 ILE HD11 H -1.480 4.329 0.685 1.00 . A A . 155 ILE HD11 1 1
15 18054 1 1 86 ILE HD12 H -2.643 3.178 -0.017 1.00 . A A . 155 ILE HD12 1 1
15 18055 1 1 86 ILE HD13 H -1.014 3.339 -0.718 1.00 . A A . 155 ILE HD13 1 1
15 18056 1 1 86 ILE HG13 H -1.503 5.503 -1.617 1.00 . A A . 155 ILE HG13 1 1
15 18057 1 1 86 ILE HG21 H -5.139 6.968 -0.666 1.00 . A A . 155 ILE HG21 1 1
15 18058 1 1 86 ILE HG22 H -4.246 6.727 -2.187 1.00 . A A . 155 ILE HG22 1 1
15 18059 1 1 86 ILE HG23 H -5.079 5.356 -1.417 1.00 . A A . 155 ILE HG23 1 1
15 18060 1 1 86 ILE N N -1.645 6.998 1.083 1.00 . A A . 155 ILE N 1 1
15 18061 1 1 86 ILE O O -3.562 8.844 1.345 1.00 . A A . 155 ILE O 1 1
15 18062 1 1 87 GLU C C -6.275 9.632 -0.356 1.00 . A A . 156 GLU C 1 1
15 18063 1 1 87 GLU CA C -4.873 10.089 -0.766 1.00 . A A . 156 GLU CA 1 1
15 18064 1 1 87 GLU CB C -4.914 10.877 -2.076 1.00 . A A . 156 GLU CB 1 1
15 18065 1 1 87 GLU CD C -5.082 13.175 -3.101 1.00 . A A . 156 GLU CD 1 1
15 18066 1 1 87 GLU CG C -5.222 12.354 -1.818 1.00 . A A . 156 GLU CG 1 1
15 18067 1 1 87 GLU H H -3.850 8.599 -1.803 1.00 . A A . 156 GLU H 1 1
15 18068 1 1 87 GLU HA H -4.445 10.716 0.015 1.00 . A A . 156 GLU HA 1 1
15 18069 1 1 87 GLU HB3 H -5.672 10.454 -2.736 1.00 . A A . 156 GLU HB3 1 1
15 18070 1 1 87 GLU HE2 H -4.075 14.601 -3.808 1.00 . A A . 156 GLU HE2 1 1
15 18071 1 1 87 GLU HG3 H -4.543 12.742 -1.058 1.00 . A A . 156 GLU HG3 1 1
15 18072 1 1 87 GLU N N -3.982 8.945 -0.874 1.00 . A A . 156 GLU N 1 1
15 18073 1 1 87 GLU O O -7.271 10.138 -0.871 1.00 . A A . 156 GLU O 1 1
15 18074 1 1 87 GLU OE1 O -5.501 12.722 -4.176 1.00 . A A . 156 GLU OE1 1 1
15 18075 1 1 87 GLU OE2 O -4.517 14.325 -2.954 1.00 . A A . 156 GLU OE2 1 1
16 18076 1 1 1 MET C C -9.837 15.275 -13.035 1.00 . A A . 70 MET C 1 1
16 18077 1 1 1 MET CA C -8.644 14.331 -13.194 1.00 . A A . 70 MET CA 1 1
16 18078 1 1 1 MET CB C -7.518 14.767 -12.254 1.00 . A A . 70 MET CB 1 1
16 18079 1 1 1 MET CE C -6.170 18.412 -11.182 1.00 . A A . 70 MET CE 1 1
16 18080 1 1 1 MET CG C -7.118 16.222 -12.516 1.00 . A A . 70 MET CG 1 1
16 18081 1 1 1 MET HA H -8.953 13.305 -12.992 1.00 . A A . 70 MET HA 1 1
16 18082 1 1 1 MET HB3 H -6.654 14.119 -12.390 1.00 . A A . 70 MET HB3 1 1
16 18083 1 1 1 MET HE1 H -7.161 18.623 -11.588 1.00 . A A . 70 MET HE1 1 1
16 18084 1 1 1 MET HE2 H -6.160 18.636 -10.115 1.00 . A A . 70 MET HE2 1 1
16 18085 1 1 1 MET HE3 H -5.432 19.032 -11.691 1.00 . A A . 70 MET HE3 1 1
16 18086 1 1 1 MET HG3 H -7.974 16.878 -12.354 1.00 . A A . 70 MET HG3 1 1
16 18087 1 1 1 MET N N -8.159 14.329 -14.563 1.00 . A A . 70 MET N 1 1
16 18088 1 1 1 MET O O -10.151 16.042 -13.944 1.00 . A A . 70 MET O 1 1
16 18089 1 1 1 MET SD S -5.777 16.690 -11.436 1.00 . A A . 70 MET SD 1 1
16 18090 1 1 2 GLU C C -12.120 15.768 -10.162 1.00 . A A . 71 GLU C 1 1
16 18091 1 1 2 GLU CA C -11.622 16.025 -11.585 1.00 . A A . 71 GLU CA 1 1
16 18092 1 1 2 GLU CB C -12.737 15.795 -12.607 1.00 . A A . 71 GLU CB 1 1
16 18093 1 1 2 GLU CD C -12.417 17.975 -13.834 1.00 . A A . 71 GLU CD 1 1
16 18094 1 1 2 GLU CG C -13.387 17.118 -13.017 1.00 . A A . 71 GLU CG 1 1
16 18095 1 1 2 GLU H H -10.208 14.561 -11.141 1.00 . A A . 71 GLU H 1 1
16 18096 1 1 2 GLU HA H -11.264 17.050 -11.672 1.00 . A A . 71 GLU HA 1 1
16 18097 1 1 2 GLU HB3 H -13.491 15.131 -12.184 1.00 . A A . 71 GLU HB3 1 1
16 18098 1 1 2 GLU HE2 H -11.879 18.877 -12.270 1.00 . A A . 71 GLU HE2 1 1
16 18099 1 1 2 GLU HG3 H -13.700 17.664 -12.127 1.00 . A A . 71 GLU HG3 1 1
16 18100 1 1 2 GLU N N -10.470 15.188 -11.874 1.00 . A A . 71 GLU N 1 1
16 18101 1 1 2 GLU O O -12.163 16.683 -9.341 1.00 . A A . 71 GLU O 1 1
16 18102 1 1 2 GLU OE1 O -12.080 17.616 -14.971 1.00 . A A . 71 GLU OE1 1 1
16 18103 1 1 2 GLU OE2 O -12.012 19.050 -13.246 1.00 . A A . 71 GLU OE2 1 1
16 18104 1 1 3 ALA C C -12.163 14.844 -7.522 1.00 . A A . 72 ALA C 1 1
16 18105 1 1 3 ALA CA C -12.980 14.130 -8.603 1.00 . A A . 72 ALA CA 1 1
16 18106 1 1 3 ALA CB C -12.923 12.608 -8.467 1.00 . A A . 72 ALA CB 1 1
16 18107 1 1 3 ALA H H -12.448 13.781 -10.586 1.00 . A A . 72 ALA H 1 1
16 18108 1 1 3 ALA HA H -14.020 14.450 -8.532 1.00 . A A . 72 ALA HA 1 1
16 18109 1 1 3 ALA HB1 H -12.720 12.163 -9.441 1.00 . A A . 72 ALA HB1 1 1
16 18110 1 1 3 ALA HB2 H -12.129 12.335 -7.770 1.00 . A A . 72 ALA HB2 1 1
16 18111 1 1 3 ALA HB3 H -13.877 12.240 -8.091 1.00 . A A . 72 ALA HB3 1 1
16 18112 1 1 3 ALA N N -12.485 14.519 -9.913 1.00 . A A . 72 ALA N 1 1
16 18113 1 1 3 ALA O O -11.058 14.420 -7.193 1.00 . A A . 72 ALA O 1 1
16 18114 1 1 4 PRO C C -12.150 15.995 -4.605 1.00 . A A . 73 PRO C 1 1
16 18115 1 1 4 PRO CA C -12.098 16.721 -5.951 1.00 . A A . 73 PRO CA 1 1
16 18116 1 1 4 PRO CB C -12.826 18.054 -5.935 1.00 . A A . 73 PRO CB 1 1
16 18117 1 1 4 PRO CD C -14.067 16.476 -7.352 1.00 . A A . 73 PRO CD 1 1
16 18118 1 1 4 PRO CG C -14.155 17.812 -6.632 1.00 . A A . 73 PRO CG 1 1
16 18119 1 1 4 PRO HA H -11.127 16.831 -6.165 1.00 . A A . 73 PRO HA 1 1
16 18120 1 1 4 PRO HB3 H -12.249 18.821 -6.451 1.00 . A A . 73 PRO HB3 1 1
16 18121 1 1 4 PRO HD3 H -14.157 16.602 -8.432 1.00 . A A . 73 PRO HD3 1 1
16 18122 1 1 4 PRO HG3 H -14.368 18.614 -7.339 1.00 . A A . 73 PRO HG3 1 1
16 18123 1 1 4 PRO N N -12.758 15.944 -6.987 1.00 . A A . 73 PRO N 1 1
16 18124 1 1 4 PRO O O -13.104 16.156 -3.846 1.00 . A A . 73 PRO O 1 1
16 18125 1 1 5 ALA C C -12.201 13.480 -3.030 1.00 . A A . 74 ALA C 1 1
16 18126 1 1 5 ALA CA C -11.028 14.460 -3.110 1.00 . A A . 74 ALA CA 1 1
16 18127 1 1 5 ALA CB C -10.998 15.429 -1.927 1.00 . A A . 74 ALA CB 1 1
16 18128 1 1 5 ALA H H -10.341 15.085 -4.975 1.00 . A A . 74 ALA H 1 1
16 18129 1 1 5 ALA HA H -10.096 13.896 -3.126 1.00 . A A . 74 ALA HA 1 1
16 18130 1 1 5 ALA HB1 H -11.560 16.329 -2.180 1.00 . A A . 74 ALA HB1 1 1
16 18131 1 1 5 ALA HB2 H -11.446 14.954 -1.056 1.00 . A A . 74 ALA HB2 1 1
16 18132 1 1 5 ALA HB3 H -9.965 15.697 -1.703 1.00 . A A . 74 ALA HB3 1 1
16 18133 1 1 5 ALA N N -11.112 15.211 -4.351 1.00 . A A . 74 ALA N 1 1
16 18134 1 1 5 ALA O O -13.228 13.683 -3.678 1.00 . A A . 74 ALA O 1 1
16 18135 1 1 6 ALA C C -14.189 12.014 -1.240 1.00 . A A . 75 ALA C 1 1
16 18136 1 1 6 ALA CA C -13.038 11.430 -2.061 1.00 . A A . 75 ALA CA 1 1
16 18137 1 1 6 ALA CB C -12.429 10.186 -1.408 1.00 . A A . 75 ALA CB 1 1
16 18138 1 1 6 ALA H H -11.170 12.283 -1.711 1.00 . A A . 75 ALA H 1 1
16 18139 1 1 6 ALA HA H -13.408 11.161 -3.051 1.00 . A A . 75 ALA HA 1 1
16 18140 1 1 6 ALA HB1 H -11.409 10.405 -1.094 1.00 . A A . 75 ALA HB1 1 1
16 18141 1 1 6 ALA HB2 H -13.025 9.903 -0.541 1.00 . A A . 75 ALA HB2 1 1
16 18142 1 1 6 ALA HB3 H -12.420 9.367 -2.127 1.00 . A A . 75 ALA HB3 1 1
16 18143 1 1 6 ALA N N -12.009 12.440 -2.233 1.00 . A A . 75 ALA N 1 1
16 18144 1 1 6 ALA O O -14.311 11.736 -0.048 1.00 . A A . 75 ALA O 1 1
16 18145 1 1 7 ALA C C -15.649 14.580 -0.365 1.00 . A A . 76 ALA C 1 1
16 18146 1 1 7 ALA CA C -16.143 13.440 -1.258 1.00 . A A . 76 ALA CA 1 1
16 18147 1 1 7 ALA CB C -16.928 12.385 -0.476 1.00 . A A . 76 ALA CB 1 1
16 18148 1 1 7 ALA H H -14.900 13.035 -2.880 1.00 . A A . 76 ALA H 1 1
16 18149 1 1 7 ALA HA H -16.787 13.851 -2.035 1.00 . A A . 76 ALA HA 1 1
16 18150 1 1 7 ALA HB1 H -16.681 11.393 -0.855 1.00 . A A . 76 ALA HB1 1 1
16 18151 1 1 7 ALA HB2 H -16.665 12.445 0.580 1.00 . A A . 76 ALA HB2 1 1
16 18152 1 1 7 ALA HB3 H -17.996 12.564 -0.596 1.00 . A A . 76 ALA HB3 1 1
16 18153 1 1 7 ALA N N -15.006 12.813 -1.910 1.00 . A A . 76 ALA N 1 1
16 18154 1 1 7 ALA O O -15.989 15.740 -0.589 1.00 . A A . 76 ALA O 1 1
16 18155 1 1 8 GLU C C -13.209 14.552 2.408 1.00 . A A . 77 GLU C 1 1
16 18156 1 1 8 GLU CA C -14.310 15.185 1.556 1.00 . A A . 77 GLU CA 1 1
16 18157 1 1 8 GLU CB C -15.412 15.778 2.437 1.00 . A A . 77 GLU CB 1 1
16 18158 1 1 8 GLU CD C -16.305 15.231 4.731 1.00 . A A . 77 GLU CD 1 1
16 18159 1 1 8 GLU CG C -16.047 14.702 3.319 1.00 . A A . 77 GLU CG 1 1
16 18160 1 1 8 GLU H H -14.584 13.263 0.804 1.00 . A A . 77 GLU H 1 1
16 18161 1 1 8 GLU HA H -13.890 15.974 0.932 1.00 . A A . 77 GLU HA 1 1
16 18162 1 1 8 GLU HB3 H -16.176 16.237 1.810 1.00 . A A . 77 GLU HB3 1 1
16 18163 1 1 8 GLU HE2 H -14.929 14.864 5.963 1.00 . A A . 77 GLU HE2 1 1
16 18164 1 1 8 GLU HG3 H -15.392 13.833 3.367 1.00 . A A . 77 GLU HG3 1 1
16 18165 1 1 8 GLU N N -14.855 14.208 0.628 1.00 . A A . 77 GLU N 1 1
16 18166 1 1 8 GLU O O -13.308 14.519 3.633 1.00 . A A . 77 GLU O 1 1
16 18167 1 1 8 GLU OE1 O -17.461 15.275 5.175 1.00 . A A . 77 GLU OE1 1 1
16 18168 1 1 8 GLU OE2 O -15.251 15.605 5.374 1.00 . A A . 77 GLU OE2 1 1
16 18169 1 1 9 ILE C C -9.973 13.106 1.382 1.00 . A A . 78 ILE C 1 1
16 18170 1 1 9 ILE CA C -11.063 13.436 2.404 1.00 . A A . 78 ILE CA 1 1
16 18171 1 1 9 ILE CB C -11.538 12.224 3.209 1.00 . A A . 78 ILE CB 1 1
16 18172 1 1 9 ILE CD1 C -10.984 10.722 5.158 1.00 . A A . 78 ILE CD1 1 1
16 18173 1 1 9 ILE CG1 C -10.429 11.706 4.126 1.00 . A A . 78 ILE CG1 1 1
16 18174 1 1 9 ILE CG2 C -12.077 11.129 2.286 1.00 . A A . 78 ILE CG2 1 1
16 18175 1 1 9 ILE H H -12.109 14.097 0.728 1.00 . A A . 78 ILE H 1 1
16 18176 1 1 9 ILE HA H -10.663 14.158 3.115 1.00 . A A . 78 ILE HA 1 1
16 18177 1 1 9 ILE HB H -12.362 12.540 3.848 1.00 . A A . 78 ILE HB 1 1
16 18178 1 1 9 ILE HD11 H -11.965 10.373 4.835 1.00 . A A . 78 ILE HD11 1 1
16 18179 1 1 9 ILE HD12 H -10.308 9.872 5.249 1.00 . A A . 78 ILE HD12 1 1
16 18180 1 1 9 ILE HD13 H -11.076 11.221 6.122 1.00 . A A . 78 ILE HD13 1 1
16 18181 1 1 9 ILE HG13 H -9.953 12.544 4.637 1.00 . A A . 78 ILE HG13 1 1
16 18182 1 1 9 ILE HG21 H -11.576 11.191 1.319 1.00 . A A . 78 ILE HG21 1 1
16 18183 1 1 9 ILE HG22 H -11.887 10.152 2.731 1.00 . A A . 78 ILE HG22 1 1
16 18184 1 1 9 ILE HG23 H -13.149 11.264 2.149 1.00 . A A . 78 ILE HG23 1 1
16 18185 1 1 9 ILE N N -12.183 14.066 1.725 1.00 . A A . 78 ILE N 1 1
16 18186 1 1 9 ILE O O -10.258 12.938 0.198 1.00 . A A . 78 ILE O 1 1
16 18187 1 1 10 SER C C -6.398 12.348 1.878 1.00 . A A . 79 SER C 1 1
16 18188 1 1 10 SER CA C -7.613 12.717 1.024 1.00 . A A . 79 SER CA 1 1
16 18189 1 1 10 SER CB C -7.279 13.897 0.107 1.00 . A A . 79 SER CB 1 1
16 18190 1 1 10 SER H H -8.524 13.162 2.843 1.00 . A A . 79 SER H 1 1
16 18191 1 1 10 SER HA H -7.929 11.866 0.419 1.00 . A A . 79 SER HA 1 1
16 18192 1 1 10 SER HB3 H -6.430 13.635 -0.524 1.00 . A A . 79 SER HB3 1 1
16 18193 1 1 10 SER HG H -8.070 14.827 -1.478 1.00 . A A . 79 SER HG 1 1
16 18194 1 1 10 SER N N -8.748 13.023 1.878 1.00 . A A . 79 SER N 1 1
16 18195 1 1 10 SER O O -5.613 13.216 2.254 1.00 . A A . 79 SER O 1 1
16 18196 1 1 10 SER OG O -8.385 14.266 -0.712 1.00 . A A . 79 SER OG 1 1
16 18197 1 1 11 GLY C C -5.525 9.219 3.604 1.00 . A A . 80 GLY C 1 1
16 18198 1 1 11 GLY CA C -5.178 10.563 2.961 1.00 . A A . 80 GLY CA 1 1
16 18199 1 1 11 GLY H H -6.927 10.358 1.849 1.00 . A A . 80 GLY H 1 1
16 18200 1 1 11 GLY HA2 H -4.291 10.453 2.338 1.00 . A A . 80 GLY HA2 1 1
16 18201 1 1 11 GLY HA3 H -4.934 11.289 3.738 1.00 . A A . 80 GLY HA3 1 1
16 18202 1 1 11 GLY N N -6.283 11.057 2.159 1.00 . A A . 80 GLY N 1 1
16 18203 1 1 11 GLY O O -6.114 9.176 4.682 1.00 . A A . 80 GLY O 1 1
16 18204 1 1 12 HIS C C -4.087 6.100 3.689 1.00 . A A . 81 HIS C 1 1
16 18205 1 1 12 HIS CA C -5.411 6.811 3.402 1.00 . A A . 81 HIS CA 1 1
16 18206 1 1 12 HIS CB C -6.297 6.041 2.421 1.00 . A A . 81 HIS CB 1 1
16 18207 1 1 12 HIS CD2 C -6.174 3.642 1.388 1.00 . A A . 81 HIS CD2 1 1
16 18208 1 1 12 HIS CE1 C -5.441 2.579 3.155 1.00 . A A . 81 HIS CE1 1 1
16 18209 1 1 12 HIS CG C -6.033 4.554 2.393 1.00 . A A . 81 HIS CG 1 1
16 18210 1 1 12 HIS H H -4.668 8.197 2.035 1.00 . A A . 81 HIS H 1 1
16 18211 1 1 12 HIS HA H -5.963 6.921 4.334 1.00 . A A . 81 HIS HA 1 1
16 18212 1 1 12 HIS HB3 H -6.149 6.444 1.419 1.00 . A A . 81 HIS HB3 1 1
16 18213 1 1 12 HIS HD1 H -5.370 4.243 4.392 1.00 . A A . 81 HIS HD1 1 1
16 18214 1 1 12 HIS HD2 H -6.521 3.857 0.378 1.00 . A A . 81 HIS HD2 1 1
16 18215 1 1 12 HIS HE1 H -5.097 1.775 3.804 1.00 . A A . 81 HIS HE1 1 1
16 18216 1 1 12 HIS N N -5.146 8.153 2.912 1.00 . A A . 81 HIS N 1 1
16 18217 1 1 12 HIS ND1 N -5.571 3.853 3.494 1.00 . A A . 81 HIS ND1 1 1
16 18218 1 1 12 HIS NE2 N -5.815 2.450 1.849 1.00 . A A . 81 HIS NE2 1 1
16 18219 1 1 12 HIS O O -3.425 5.617 2.772 1.00 . A A . 81 HIS O 1 1
16 18220 1 1 13 ILE C C -2.739 3.907 5.507 1.00 . A A . 82 ILE C 1 1
16 18221 1 1 13 ILE CA C -2.507 5.414 5.387 1.00 . A A . 82 ILE CA 1 1
16 18222 1 1 13 ILE CB C -1.975 6.058 6.669 1.00 . A A . 82 ILE CB 1 1
16 18223 1 1 13 ILE CD1 C -0.535 7.973 5.879 1.00 . A A . 82 ILE CD1 1 1
16 18224 1 1 13 ILE CG1 C -1.869 7.577 6.516 1.00 . A A . 82 ILE CG1 1 1
16 18225 1 1 13 ILE CG2 C -0.644 5.430 7.087 1.00 . A A . 82 ILE CG2 1 1
16 18226 1 1 13 ILE H H -4.283 6.453 5.707 1.00 . A A . 82 ILE H 1 1
16 18227 1 1 13 ILE HA H -1.765 5.588 4.607 1.00 . A A . 82 ILE HA 1 1
16 18228 1 1 13 ILE HB H -2.689 5.864 7.470 1.00 . A A . 82 ILE HB 1 1
16 18229 1 1 13 ILE HD11 H 0.284 7.551 6.461 1.00 . A A . 82 ILE HD11 1 1
16 18230 1 1 13 ILE HD12 H -0.493 7.590 4.859 1.00 . A A . 82 ILE HD12 1 1
16 18231 1 1 13 ILE HD13 H -0.449 9.059 5.864 1.00 . A A . 82 ILE HD13 1 1
16 18232 1 1 13 ILE HG13 H -1.966 8.052 7.493 1.00 . A A . 82 ILE HG13 1 1
16 18233 1 1 13 ILE HG21 H 0.079 5.539 6.279 1.00 . A A . 82 ILE HG21 1 1
16 18234 1 1 13 ILE HG22 H -0.270 5.933 7.979 1.00 . A A . 82 ILE HG22 1 1
16 18235 1 1 13 ILE HG23 H -0.793 4.372 7.302 1.00 . A A . 82 ILE HG23 1 1
16 18236 1 1 13 ILE N N -3.739 6.058 4.967 1.00 . A A . 82 ILE N 1 1
16 18237 1 1 13 ILE O O -3.629 3.467 6.235 1.00 . A A . 82 ILE O 1 1
16 18238 1 1 14 VAL C C -1.180 1.150 5.943 1.00 . A A . 83 VAL C 1 1
16 18239 1 1 14 VAL CA C -2.029 1.706 4.798 1.00 . A A . 83 VAL CA 1 1
16 18240 1 1 14 VAL CB C -1.637 1.137 3.432 1.00 . A A . 83 VAL CB 1 1
16 18241 1 1 14 VAL CG1 C -1.764 -0.388 3.417 1.00 . A A . 83 VAL CG1 1 1
16 18242 1 1 14 VAL CG2 C -2.473 1.768 2.316 1.00 . A A . 83 VAL CG2 1 1
16 18243 1 1 14 VAL H H -1.203 3.520 4.192 1.00 . A A . 83 VAL H 1 1
16 18244 1 1 14 VAL HA H -3.074 1.455 4.981 1.00 . A A . 83 VAL HA 1 1
16 18245 1 1 14 VAL HB H -0.593 1.389 3.252 1.00 . A A . 83 VAL HB 1 1
16 18246 1 1 14 VAL HG11 H -1.434 -0.789 4.375 1.00 . A A . 83 VAL HG11 1 1
16 18247 1 1 14 VAL HG12 H -2.803 -0.665 3.244 1.00 . A A . 83 VAL HG12 1 1
16 18248 1 1 14 VAL HG13 H -1.141 -0.795 2.620 1.00 . A A . 83 VAL HG13 1 1
16 18249 1 1 14 VAL HG21 H -2.539 2.844 2.475 1.00 . A A . 83 VAL HG21 1 1
16 18250 1 1 14 VAL HG22 H -2.002 1.569 1.353 1.00 . A A . 83 VAL HG22 1 1
16 18251 1 1 14 VAL HG23 H -3.475 1.338 2.325 1.00 . A A . 83 VAL HG23 1 1
16 18252 1 1 14 VAL N N -1.923 3.155 4.782 1.00 . A A . 83 VAL N 1 1
16 18253 1 1 14 VAL O O 0.040 1.299 5.944 1.00 . A A . 83 VAL O 1 1
16 18254 1 1 15 ARG C C -1.153 -1.585 7.922 1.00 . A A . 84 ARG C 1 1
16 18255 1 1 15 ARG CA C -1.184 -0.059 8.038 1.00 . A A . 84 ARG CA 1 1
16 18256 1 1 15 ARG CB C -1.880 0.333 9.342 1.00 . A A . 84 ARG CB 1 1
16 18257 1 1 15 ARG CD C -1.555 2.049 11.162 1.00 . A A . 84 ARG CD 1 1
16 18258 1 1 15 ARG CG C -1.666 1.815 9.654 1.00 . A A . 84 ARG CG 1 1
16 18259 1 1 15 ARG CZ C -1.443 4.100 12.587 1.00 . A A . 84 ARG CZ 1 1
16 18260 1 1 15 ARG H H -2.853 0.403 6.881 1.00 . A A . 84 ARG H 1 1
16 18261 1 1 15 ARG HA H -0.177 0.357 8.007 1.00 . A A . 84 ARG HA 1 1
16 18262 1 1 15 ARG HB3 H -1.493 -0.274 10.161 1.00 . A A . 84 ARG HB3 1 1
16 18263 1 1 15 ARG HD3 H -0.547 1.810 11.501 1.00 . A A . 84 ARG HD3 1 1
16 18264 1 1 15 ARG HE H -2.447 3.966 10.837 1.00 . A A . 84 ARG HE 1 1
16 18265 1 1 15 ARG HG3 H -2.496 2.397 9.253 1.00 . A A . 84 ARG HG3 1 1
16 18266 1 1 15 ARG HH11 H -0.411 2.509 13.343 1.00 . A A . 84 ARG HH11 1 1
16 18267 1 1 15 ARG HH12 H -0.353 3.946 14.307 1.00 . A A . 84 ARG HH12 1 1
16 18268 1 1 15 ARG N N -1.861 0.520 6.889 1.00 . A A . 84 ARG N 1 1
16 18269 1 1 15 ARG NE N -1.874 3.458 11.481 1.00 . A A . 84 ARG NE 1 1
16 18270 1 1 15 ARG NH1 N -0.669 3.463 13.490 1.00 . A A . 84 ARG NH1 1 1
16 18271 1 1 15 ARG NH2 N -1.789 5.360 12.771 1.00 . A A . 84 ARG NH2 1 1
16 18272 1 1 15 ARG O O -2.198 -2.222 7.799 1.00 . A A . 84 ARG O 1 1
16 18273 1 1 16 SER C C -0.593 -4.270 8.941 1.00 . A A . 85 SER C 1 1
16 18274 1 1 16 SER CA C 0.235 -3.564 7.866 1.00 . A A . 85 SER CA 1 1
16 18275 1 1 16 SER CB C 1.711 -3.945 7.998 1.00 . A A . 85 SER CB 1 1
16 18276 1 1 16 SER H H 0.899 -1.600 8.063 1.00 . A A . 85 SER H 1 1
16 18277 1 1 16 SER HA H -0.121 -3.832 6.870 1.00 . A A . 85 SER HA 1 1
16 18278 1 1 16 SER HB3 H 1.995 -3.934 9.050 1.00 . A A . 85 SER HB3 1 1
16 18279 1 1 16 SER HG H 1.884 -5.204 6.453 1.00 . A A . 85 SER HG 1 1
16 18280 1 1 16 SER N N 0.055 -2.126 7.964 1.00 . A A . 85 SER N 1 1
16 18281 1 1 16 SER O O -0.267 -4.204 10.124 1.00 . A A . 85 SER O 1 1
16 18282 1 1 16 SER OG O 1.982 -5.231 7.447 1.00 . A A . 85 SER OG 1 1
16 18283 1 1 17 PRO C C -1.906 -6.965 9.865 1.00 . A A . 86 PRO C 1 1
16 18284 1 1 17 PRO CA C -2.556 -5.665 9.386 1.00 . A A . 86 PRO CA 1 1
16 18285 1 1 17 PRO CB C -3.834 -5.897 8.596 1.00 . A A . 86 PRO CB 1 1
16 18286 1 1 17 PRO CD C -2.096 -5.048 7.082 1.00 . A A . 86 PRO CD 1 1
16 18287 1 1 17 PRO CG C -3.460 -5.715 7.134 1.00 . A A . 86 PRO CG 1 1
16 18288 1 1 17 PRO HA H -2.722 -5.122 10.209 1.00 . A A . 86 PRO HA 1 1
16 18289 1 1 17 PRO HB3 H -4.610 -5.189 8.892 1.00 . A A . 86 PRO HB3 1 1
16 18290 1 1 17 PRO HD3 H -2.153 -4.065 6.614 1.00 . A A . 86 PRO HD3 1 1
16 18291 1 1 17 PRO HG3 H -4.204 -5.104 6.624 1.00 . A A . 86 PRO HG3 1 1
16 18292 1 1 17 PRO N N -1.678 -4.948 8.477 1.00 . A A . 86 PRO N 1 1
16 18293 1 1 17 PRO O O -2.501 -7.712 10.639 1.00 . A A . 86 PRO O 1 1
16 18294 1 1 18 MET C C 1.534 -8.084 9.926 1.00 . A A . 87 MET C 1 1
16 18295 1 1 18 MET CA C 0.045 -8.389 9.754 1.00 . A A . 87 MET CA 1 1
16 18296 1 1 18 MET CB C -0.135 -9.456 8.671 1.00 . A A . 87 MET CB 1 1
16 18297 1 1 18 MET CE C -0.836 -12.134 7.042 1.00 . A A . 87 MET CE 1 1
16 18298 1 1 18 MET CG C 0.240 -10.843 9.200 1.00 . A A . 87 MET CG 1 1
16 18299 1 1 18 MET H H -0.215 -6.581 8.754 1.00 . A A . 87 MET H 1 1
16 18300 1 1 18 MET HA H -0.380 -8.713 10.704 1.00 . A A . 87 MET HA 1 1
16 18301 1 1 18 MET HB3 H 0.484 -9.212 7.808 1.00 . A A . 87 MET HB3 1 1
16 18302 1 1 18 MET HE1 H -0.017 -11.486 6.731 1.00 . A A . 87 MET HE1 1 1
16 18303 1 1 18 MET HE2 H -0.607 -13.165 6.774 1.00 . A A . 87 MET HE2 1 1
16 18304 1 1 18 MET HE3 H -1.754 -11.824 6.543 1.00 . A A . 87 MET HE3 1 1
16 18305 1 1 18 MET HG3 H 0.391 -10.801 10.278 1.00 . A A . 87 MET HG3 1 1
16 18306 1 1 18 MET N N -0.693 -7.194 9.384 1.00 . A A . 87 MET N 1 1
16 18307 1 1 18 MET O O 2.050 -7.138 9.333 1.00 . A A . 87 MET O 1 1
16 18308 1 1 18 MET SD S -1.051 -12.013 8.810 1.00 . A A . 87 MET SD 1 1
16 18309 1 1 19 VAL C C 4.401 -9.627 10.049 1.00 . A A . 88 VAL C 1 1
16 18310 1 1 19 VAL CA C 3.603 -8.732 10.999 1.00 . A A . 88 VAL CA 1 1
16 18311 1 1 19 VAL CB C 3.904 -9.008 12.474 1.00 . A A . 88 VAL CB 1 1
16 18312 1 1 19 VAL CG1 C 5.316 -8.546 12.841 1.00 . A A . 88 VAL CG1 1 1
16 18313 1 1 19 VAL CG2 C 2.859 -8.351 13.378 1.00 . A A . 88 VAL CG2 1 1
16 18314 1 1 19 VAL H H 1.756 -9.671 11.219 1.00 . A A . 88 VAL H 1 1
16 18315 1 1 19 VAL HA H 3.852 -7.692 10.792 1.00 . A A . 88 VAL HA 1 1
16 18316 1 1 19 VAL HB H 3.853 -10.086 12.631 1.00 . A A . 88 VAL HB 1 1
16 18317 1 1 19 VAL HG11 H 5.618 -7.737 12.175 1.00 . A A . 88 VAL HG11 1 1
16 18318 1 1 19 VAL HG12 H 5.324 -8.189 13.871 1.00 . A A . 88 VAL HG12 1 1
16 18319 1 1 19 VAL HG13 H 6.009 -9.380 12.740 1.00 . A A . 88 VAL HG13 1 1
16 18320 1 1 19 VAL HG21 H 2.181 -7.750 12.773 1.00 . A A . 88 VAL HG21 1 1
16 18321 1 1 19 VAL HG22 H 2.292 -9.124 13.899 1.00 . A A . 88 VAL HG22 1 1
16 18322 1 1 19 VAL HG23 H 3.358 -7.714 14.108 1.00 . A A . 88 VAL HG23 1 1
16 18323 1 1 19 VAL N N 2.183 -8.903 10.741 1.00 . A A . 88 VAL N 1 1
16 18324 1 1 19 VAL O O 4.024 -10.773 9.807 1.00 . A A . 88 VAL O 1 1
16 18325 1 1 20 GLY C C 7.175 -8.849 7.762 1.00 . A A . 89 GLY C 1 1
16 18326 1 1 20 GLY CA C 6.343 -9.805 8.618 1.00 . A A . 89 GLY CA 1 1
16 18327 1 1 20 GLY H H 5.788 -8.138 9.738 1.00 . A A . 89 GLY H 1 1
16 18328 1 1 20 GLY HA2 H 7.003 -10.465 9.179 1.00 . A A . 89 GLY HA2 1 1
16 18329 1 1 20 GLY HA3 H 5.732 -10.437 7.974 1.00 . A A . 89 GLY HA3 1 1
16 18330 1 1 20 GLY N N 5.489 -9.071 9.537 1.00 . A A . 89 GLY N 1 1
16 18331 1 1 20 GLY O O 8.040 -8.140 8.276 1.00 . A A . 89 GLY O 1 1
16 18332 1 1 21 THR C C 6.620 -7.356 4.552 1.00 . A A . 90 THR C 1 1
16 18333 1 1 21 THR CA C 7.597 -8.001 5.536 1.00 . A A . 90 THR CA 1 1
16 18334 1 1 21 THR CB C 8.680 -8.840 4.854 1.00 . A A . 90 THR CB 1 1
16 18335 1 1 21 THR CG2 C 9.644 -7.990 4.024 1.00 . A A . 90 THR CG2 1 1
16 18336 1 1 21 THR H H 6.182 -9.437 6.057 1.00 . A A . 90 THR H 1 1
16 18337 1 1 21 THR HA H 8.064 -7.193 6.099 1.00 . A A . 90 THR HA 1 1
16 18338 1 1 21 THR HB H 8.237 -9.630 4.248 1.00 . A A . 90 THR HB 1 1
16 18339 1 1 21 THR HG1 H 9.070 -10.142 6.323 1.00 . A A . 90 THR HG1 1 1
16 18340 1 1 21 THR HG21 H 9.085 -7.448 3.260 1.00 . A A . 90 THR HG21 1 1
16 18341 1 1 21 THR HG22 H 10.154 -7.279 4.673 1.00 . A A . 90 THR HG22 1 1
16 18342 1 1 21 THR HG23 H 10.379 -8.636 3.545 1.00 . A A . 90 THR HG23 1 1
16 18343 1 1 21 THR N N 6.886 -8.858 6.469 1.00 . A A . 90 THR N 1 1
16 18344 1 1 21 THR O O 5.495 -7.827 4.389 1.00 . A A . 90 THR O 1 1
16 18345 1 1 21 THR OG1 O 9.480 -9.318 5.933 1.00 . A A . 90 THR OG1 1 1
16 18346 1 1 22 PHE C C 7.008 -5.389 1.633 1.00 . A A . 91 PHE C 1 1
16 18347 1 1 22 PHE CA C 6.263 -5.573 2.957 1.00 . A A . 91 PHE CA 1 1
16 18348 1 1 22 PHE CB C 5.966 -4.196 3.556 1.00 . A A . 91 PHE CB 1 1
16 18349 1 1 22 PHE CD1 C 6.003 -2.712 1.540 1.00 . A A . 91 PHE CD1 1 1
16 18350 1 1 22 PHE CD2 C 3.994 -2.875 2.760 1.00 . A A . 91 PHE CD2 1 1
16 18351 1 1 22 PHE CE1 C 5.380 -1.811 0.636 1.00 . A A . 91 PHE CE1 1 1
16 18352 1 1 22 PHE CE2 C 3.372 -1.974 1.857 1.00 . A A . 91 PHE CE2 1 1
16 18353 1 1 22 PHE CG C 5.297 -3.225 2.583 1.00 . A A . 91 PHE CG 1 1
16 18354 1 1 22 PHE CZ C 4.078 -1.461 0.813 1.00 . A A . 91 PHE CZ 1 1
16 18355 1 1 22 PHE H H 7.999 -5.911 4.059 1.00 . A A . 91 PHE H 1 1
16 18356 1 1 22 PHE HA H 5.368 -6.169 2.789 1.00 . A A . 91 PHE HA 1 1
16 18357 1 1 22 PHE HB3 H 6.899 -3.756 3.908 1.00 . A A . 91 PHE HB3 1 1
16 18358 1 1 22 PHE HD1 H 7.046 -2.994 1.398 1.00 . A A . 91 PHE HD1 1 1
16 18359 1 1 22 PHE HD2 H 3.428 -3.286 3.597 1.00 . A A . 91 PHE HD2 1 1
16 18360 1 1 22 PHE HE1 H 5.946 -1.401 -0.200 1.00 . A A . 91 PHE HE1 1 1
16 18361 1 1 22 PHE HE2 H 2.328 -1.692 1.999 1.00 . A A . 91 PHE HE2 1 1
16 18362 1 1 22 PHE HZ H 3.600 -0.769 0.120 1.00 . A A . 91 PHE HZ 1 1
16 18363 1 1 22 PHE N N 7.083 -6.287 3.921 1.00 . A A . 91 PHE N 1 1
16 18364 1 1 22 PHE O O 8.192 -5.057 1.624 1.00 . A A . 91 PHE O 1 1
16 18365 1 1 23 TYR C C 5.950 -4.651 -1.689 1.00 . A A . 92 TYR C 1 1
16 18366 1 1 23 TYR CA C 6.858 -5.479 -0.779 1.00 . A A . 92 TYR CA 1 1
16 18367 1 1 23 TYR CB C 6.966 -6.897 -1.340 1.00 . A A . 92 TYR CB 1 1
16 18368 1 1 23 TYR CD1 C 9.420 -7.393 -1.038 1.00 . A A . 92 TYR CD1 1 1
16 18369 1 1 23 TYR CD2 C 7.836 -8.782 0.092 1.00 . A A . 92 TYR CD2 1 1
16 18370 1 1 23 TYR CE1 C 10.498 -8.165 -0.476 1.00 . A A . 92 TYR CE1 1 1
16 18371 1 1 23 TYR CE2 C 8.914 -9.554 0.654 1.00 . A A . 92 TYR CE2 1 1
16 18372 1 1 23 TYR CG C 8.111 -7.717 -0.742 1.00 . A A . 92 TYR CG 1 1
16 18373 1 1 23 TYR CZ C 10.192 -9.208 0.342 1.00 . A A . 92 TYR CZ 1 1
16 18374 1 1 23 TYR H H 5.319 -5.884 0.565 1.00 . A A . 92 TYR H 1 1
16 18375 1 1 23 TYR HA H 7.819 -4.972 -0.678 1.00 . A A . 92 TYR HA 1 1
16 18376 1 1 23 TYR HB3 H 7.098 -6.842 -2.420 1.00 . A A . 92 TYR HB3 1 1
16 18377 1 1 23 TYR HD1 H 9.637 -6.553 -1.697 1.00 . A A . 92 TYR HD1 1 1
16 18378 1 1 23 TYR HD2 H 6.802 -9.038 0.326 1.00 . A A . 92 TYR HD2 1 1
16 18379 1 1 23 TYR HE1 H 11.535 -7.920 -0.701 1.00 . A A . 92 TYR HE1 1 1
16 18380 1 1 23 TYR HE2 H 8.710 -10.397 1.315 1.00 . A A . 92 TYR HE2 1 1
16 18381 1 1 23 TYR HH H 11.288 -10.812 0.397 1.00 . A A . 92 TYR HH 1 1
16 18382 1 1 23 TYR N N 6.282 -5.614 0.548 1.00 . A A . 92 TYR N 1 1
16 18383 1 1 23 TYR O O 4.757 -4.513 -1.423 1.00 . A A . 92 TYR O 1 1
16 18384 1 1 23 TYR OH O 11.209 -9.937 0.873 1.00 . A A . 92 TYR OH 1 1
16 18385 1 1 24 ARG C C 5.757 -4.005 -5.061 1.00 . A A . 93 ARG C 1 1
16 18386 1 1 24 ARG CA C 5.807 -3.311 -3.698 1.00 . A A . 93 ARG CA 1 1
16 18387 1 1 24 ARG CB C 6.446 -1.930 -3.860 1.00 . A A . 93 ARG CB 1 1
16 18388 1 1 24 ARG CD C 7.093 -0.242 -2.103 1.00 . A A . 93 ARG CD 1 1
16 18389 1 1 24 ARG CG C 5.932 -0.960 -2.794 1.00 . A A . 93 ARG CG 1 1
16 18390 1 1 24 ARG CZ C 8.008 1.012 -4.063 1.00 . A A . 93 ARG CZ 1 1
16 18391 1 1 24 ARG H H 7.519 -4.238 -2.956 1.00 . A A . 93 ARG H 1 1
16 18392 1 1 24 ARG HA H 4.809 -3.218 -3.268 1.00 . A A . 93 ARG HA 1 1
16 18393 1 1 24 ARG HB3 H 6.223 -1.537 -4.852 1.00 . A A . 93 ARG HB3 1 1
16 18394 1 1 24 ARG HD3 H 7.505 -0.873 -1.315 1.00 . A A . 93 ARG HD3 1 1
16 18395 1 1 24 ARG HE H 9.013 -0.408 -3.032 1.00 . A A . 93 ARG HE 1 1
16 18396 1 1 24 ARG HG3 H 5.345 -1.504 -2.055 1.00 . A A . 93 ARG HG3 1 1
16 18397 1 1 24 ARG HH11 H 6.103 1.544 -3.556 1.00 . A A . 93 ARG HH11 1 1
16 18398 1 1 24 ARG HH12 H 6.767 2.394 -4.910 1.00 . A A . 93 ARG HH12 1 1
16 18399 1 1 24 ARG N N 6.548 -4.122 -2.747 1.00 . A A . 93 ARG N 1 1
16 18400 1 1 24 ARG NE N 8.145 0.086 -3.090 1.00 . A A . 93 ARG NE 1 1
16 18401 1 1 24 ARG NH1 N 6.860 1.711 -4.187 1.00 . A A . 93 ARG NH1 1 1
16 18402 1 1 24 ARG NH2 N 9.014 1.224 -4.890 1.00 . A A . 93 ARG NH2 1 1
16 18403 1 1 24 ARG O O 4.927 -3.667 -5.903 1.00 . A A . 93 ARG O 1 1
16 18404 1 1 25 THR C C 6.872 -7.205 -6.199 1.00 . A A . 94 THR C 1 1
16 18405 1 1 25 THR CA C 6.723 -5.709 -6.480 1.00 . A A . 94 THR CA 1 1
16 18406 1 1 25 THR CB C 7.867 -5.130 -7.314 1.00 . A A . 94 THR CB 1 1
16 18407 1 1 25 THR CG2 C 7.742 -3.619 -7.513 1.00 . A A . 94 THR CG2 1 1
16 18408 1 1 25 THR H H 7.326 -5.233 -4.543 1.00 . A A . 94 THR H 1 1
16 18409 1 1 25 THR HA H 5.781 -5.575 -7.012 1.00 . A A . 94 THR HA 1 1
16 18410 1 1 25 THR HB H 7.949 -5.643 -8.272 1.00 . A A . 94 THR HB 1 1
16 18411 1 1 25 THR HG1 H 8.944 -4.664 -5.693 1.00 . A A . 94 THR HG1 1 1
16 18412 1 1 25 THR HG21 H 6.805 -3.272 -7.078 1.00 . A A . 94 THR HG21 1 1
16 18413 1 1 25 THR HG22 H 8.576 -3.117 -7.023 1.00 . A A . 94 THR HG22 1 1
16 18414 1 1 25 THR HG23 H 7.754 -3.390 -8.579 1.00 . A A . 94 THR HG23 1 1
16 18415 1 1 25 THR N N 6.654 -4.964 -5.234 1.00 . A A . 94 THR N 1 1
16 18416 1 1 25 THR O O 7.357 -7.596 -5.139 1.00 . A A . 94 THR O 1 1
16 18417 1 1 25 THR OG1 O 9.014 -5.277 -6.480 1.00 . A A . 94 THR OG1 1 1
16 18418 1 1 26 PRO C C 7.948 -9.957 -7.250 1.00 . A A . 95 PRO C 1 1
16 18419 1 1 26 PRO CA C 6.510 -9.468 -7.063 1.00 . A A . 95 PRO CA 1 1
16 18420 1 1 26 PRO CB C 5.557 -10.010 -8.116 1.00 . A A . 95 PRO CB 1 1
16 18421 1 1 26 PRO CD C 5.849 -7.595 -8.461 1.00 . A A . 95 PRO CD 1 1
16 18422 1 1 26 PRO CG C 5.334 -8.874 -9.101 1.00 . A A . 95 PRO CG 1 1
16 18423 1 1 26 PRO HA H 6.243 -9.749 -6.141 1.00 . A A . 95 PRO HA 1 1
16 18424 1 1 26 PRO HB3 H 4.617 -10.327 -7.665 1.00 . A A . 95 PRO HB3 1 1
16 18425 1 1 26 PRO HD3 H 5.043 -6.878 -8.306 1.00 . A A . 95 PRO HD3 1 1
16 18426 1 1 26 PRO HG3 H 4.275 -8.781 -9.342 1.00 . A A . 95 PRO HG3 1 1
16 18427 1 1 26 PRO N N 6.431 -8.023 -7.193 1.00 . A A . 95 PRO N 1 1
16 18428 1 1 26 PRO O O 8.251 -11.121 -6.989 1.00 . A A . 95 PRO O 1 1
16 18429 1 1 27 SER C C 11.018 -8.084 -8.042 1.00 . A A . 96 SER C 1 1
16 18430 1 1 27 SER CA C 10.195 -9.368 -7.924 1.00 . A A . 96 SER CA 1 1
16 18431 1 1 27 SER CB C 10.367 -10.226 -9.179 1.00 . A A . 96 SER CB 1 1
16 18432 1 1 27 SER H H 8.543 -8.100 -7.910 1.00 . A A . 96 SER H 1 1
16 18433 1 1 27 SER HA H 10.503 -9.940 -7.048 1.00 . A A . 96 SER HA 1 1
16 18434 1 1 27 SER HB3 H 10.922 -9.662 -9.930 1.00 . A A . 96 SER HB3 1 1
16 18435 1 1 27 SER HG H 10.808 -12.135 -9.586 1.00 . A A . 96 SER HG 1 1
16 18436 1 1 27 SER N N 8.796 -9.044 -7.700 1.00 . A A . 96 SER N 1 1
16 18437 1 1 27 SER O O 10.471 -6.984 -7.968 1.00 . A A . 96 SER O 1 1
16 18438 1 1 27 SER OG O 11.050 -11.446 -8.903 1.00 . A A . 96 SER OG 1 1
16 18439 1 1 28 PRO C C 13.120 -6.484 -9.733 1.00 . A A . 97 PRO C 1 1
16 18440 1 1 28 PRO CA C 13.255 -7.139 -8.357 1.00 . A A . 97 PRO CA 1 1
16 18441 1 1 28 PRO CB C 14.640 -7.711 -8.105 1.00 . A A . 97 PRO CB 1 1
16 18442 1 1 28 PRO CD C 13.033 -9.558 -8.320 1.00 . A A . 97 PRO CD 1 1
16 18443 1 1 28 PRO CG C 14.514 -9.213 -8.304 1.00 . A A . 97 PRO CG 1 1
16 18444 1 1 28 PRO HA H 13.020 -6.430 -7.692 1.00 . A A . 97 PRO HA 1 1
16 18445 1 1 28 PRO HB3 H 14.982 -7.478 -7.096 1.00 . A A . 97 PRO HB3 1 1
16 18446 1 1 28 PRO HD3 H 12.769 -10.206 -7.485 1.00 . A A . 97 PRO HD3 1 1
16 18447 1 1 28 PRO HG3 H 15.022 -9.748 -7.503 1.00 . A A . 97 PRO HG3 1 1
16 18448 1 1 28 PRO N N 12.351 -8.271 -8.228 1.00 . A A . 97 PRO N 1 1
16 18449 1 1 28 PRO O O 12.955 -5.268 -9.832 1.00 . A A . 97 PRO O 1 1
16 18450 1 1 29 ASP C C 11.639 -7.006 -12.606 1.00 . A A . 98 ASP C 1 1
16 18451 1 1 29 ASP CA C 13.081 -6.834 -12.125 1.00 . A A . 98 ASP CA 1 1
16 18452 1 1 29 ASP CB C 13.991 -7.626 -13.066 1.00 . A A . 98 ASP CB 1 1
16 18453 1 1 29 ASP CG C 13.998 -9.138 -12.838 1.00 . A A . 98 ASP CG 1 1
16 18454 1 1 29 ASP H H 13.327 -8.304 -10.670 1.00 . A A . 98 ASP H 1 1
16 18455 1 1 29 ASP HA H 13.385 -5.788 -12.084 1.00 . A A . 98 ASP HA 1 1
16 18456 1 1 29 ASP HB3 H 15.010 -7.253 -12.960 1.00 . A A . 98 ASP HB3 1 1
16 18457 1 1 29 ASP HD2 H 15.397 -9.789 -11.760 1.00 . A A . 98 ASP HD2 1 1
16 18458 1 1 29 ASP N N 13.194 -7.317 -10.759 1.00 . A A . 98 ASP N 1 1
16 18459 1 1 29 ASP O O 11.399 -7.234 -13.790 1.00 . A A . 98 ASP O 1 1
16 18460 1 1 29 ASP OD1 O 12.937 -9.779 -12.772 1.00 . A A . 98 ASP OD1 1 1
16 18461 1 1 29 ASP OD2 O 15.168 -9.669 -12.725 1.00 . A A . 98 ASP OD2 1 1
16 18462 1 1 30 ALA C C 8.615 -5.675 -11.814 1.00 . A A . 99 ALA C 1 1
16 18463 1 1 30 ALA CA C 9.304 -7.031 -11.975 1.00 . A A . 99 ALA CA 1 1
16 18464 1 1 30 ALA CB C 8.689 -8.108 -11.080 1.00 . A A . 99 ALA CB 1 1
16 18465 1 1 30 ALA H H 10.921 -6.706 -10.700 1.00 . A A . 99 ALA H 1 1
16 18466 1 1 30 ALA HA H 9.225 -7.350 -13.013 1.00 . A A . 99 ALA HA 1 1
16 18467 1 1 30 ALA HB1 H 9.207 -9.053 -11.239 1.00 . A A . 99 ALA HB1 1 1
16 18468 1 1 30 ALA HB2 H 8.785 -7.812 -10.035 1.00 . A A . 99 ALA HB2 1 1
16 18469 1 1 30 ALA HB3 H 7.633 -8.226 -11.327 1.00 . A A . 99 ALA HB3 1 1
16 18470 1 1 30 ALA N N 10.717 -6.890 -11.662 1.00 . A A . 99 ALA N 1 1
16 18471 1 1 30 ALA O O 9.081 -4.822 -11.062 1.00 . A A . 99 ALA O 1 1
16 18472 1 1 31 LYS C C 6.348 -3.997 -11.036 1.00 . A A . 100 LYS C 1 1
16 18473 1 1 31 LYS CA C 6.755 -4.281 -12.483 1.00 . A A . 100 LYS CA 1 1
16 18474 1 1 31 LYS CB C 5.572 -4.336 -13.453 1.00 . A A . 100 LYS CB 1 1
16 18475 1 1 31 LYS CD C 5.520 -6.447 -14.832 1.00 . A A . 100 LYS CD 1 1
16 18476 1 1 31 LYS CE C 6.606 -7.340 -15.436 1.00 . A A . 100 LYS CE 1 1
16 18477 1 1 31 LYS CG C 5.979 -4.988 -14.776 1.00 . A A . 100 LYS CG 1 1
16 18478 1 1 31 LYS H H 7.141 -6.218 -13.145 1.00 . A A . 100 LYS H 1 1
16 18479 1 1 31 LYS HA H 7.412 -3.480 -12.821 1.00 . A A . 100 LYS HA 1 1
16 18480 1 1 31 LYS HB3 H 5.203 -3.328 -13.639 1.00 . A A . 100 LYS HB3 1 1
16 18481 1 1 31 LYS HD3 H 4.610 -6.523 -15.426 1.00 . A A . 100 LYS HD3 1 1
16 18482 1 1 31 LYS HE3 H 7.427 -6.726 -15.806 1.00 . A A . 100 LYS HE3 1 1
16 18483 1 1 31 LYS HG3 H 7.062 -4.939 -14.892 1.00 . A A . 100 LYS HG3 1 1
16 18484 1 1 31 LYS HZ1 H 6.443 -8.448 -13.678 1.00 . A A . 100 LYS HZ1 1 1
16 18485 1 1 31 LYS HZ2 H 7.309 -9.206 -14.830 1.00 . A A . 100 LYS HZ2 1 1
16 18486 1 1 31 LYS N N 7.514 -5.519 -12.535 1.00 . A A . 100 LYS N 1 1
16 18487 1 1 31 LYS NZ N 7.111 -8.298 -14.427 1.00 . A A . 100 LYS NZ 1 1
16 18488 1 1 31 LYS O O 6.502 -4.852 -10.165 1.00 . A A . 100 LYS O 1 1
16 18489 1 1 32 ALA C C 3.881 -2.369 -9.440 1.00 . A A . 101 ALA C 1 1
16 18490 1 1 32 ALA CA C 5.411 -2.386 -9.495 1.00 . A A . 101 ALA CA 1 1
16 18491 1 1 32 ALA CB C 6.021 -1.024 -9.156 1.00 . A A . 101 ALA CB 1 1
16 18492 1 1 32 ALA H H 5.718 -2.103 -11.536 1.00 . A A . 101 ALA H 1 1
16 18493 1 1 32 ALA HA H 5.784 -3.123 -8.784 1.00 . A A . 101 ALA HA 1 1
16 18494 1 1 32 ALA HB1 H 7.025 -0.962 -9.577 1.00 . A A . 101 ALA HB1 1 1
16 18495 1 1 32 ALA HB2 H 5.401 -0.233 -9.579 1.00 . A A . 101 ALA HB2 1 1
16 18496 1 1 32 ALA HB3 H 6.072 -0.907 -8.074 1.00 . A A . 101 ALA HB3 1 1
16 18497 1 1 32 ALA N N 5.839 -2.793 -10.822 1.00 . A A . 101 ALA N 1 1
16 18498 1 1 32 ALA O O 3.229 -1.909 -10.375 1.00 . A A . 101 ALA O 1 1
16 18499 1 1 33 PHE C C 1.302 -1.527 -8.238 1.00 . A A . 102 PHE C 1 1
16 18500 1 1 33 PHE CA C 1.916 -2.926 -8.147 1.00 . A A . 102 PHE CA 1 1
16 18501 1 1 33 PHE CB C 1.668 -3.487 -6.744 1.00 . A A . 102 PHE CB 1 1
16 18502 1 1 33 PHE CD1 C 0.432 -5.620 -7.189 1.00 . A A . 102 PHE CD1 1 1
16 18503 1 1 33 PHE CD2 C 2.548 -5.759 -6.163 1.00 . A A . 102 PHE CD2 1 1
16 18504 1 1 33 PHE CE1 C 0.317 -7.034 -7.146 1.00 . A A . 102 PHE CE1 1 1
16 18505 1 1 33 PHE CE2 C 2.433 -7.173 -6.120 1.00 . A A . 102 PHE CE2 1 1
16 18506 1 1 33 PHE CG C 1.545 -5.011 -6.697 1.00 . A A . 102 PHE CG 1 1
16 18507 1 1 33 PHE CZ C 1.321 -7.782 -6.612 1.00 . A A . 102 PHE CZ 1 1
16 18508 1 1 33 PHE H H 3.894 -3.249 -7.579 1.00 . A A . 102 PHE H 1 1
16 18509 1 1 33 PHE HA H 1.507 -3.554 -8.938 1.00 . A A . 102 PHE HA 1 1
16 18510 1 1 33 PHE HB3 H 0.754 -3.046 -6.344 1.00 . A A . 102 PHE HB3 1 1
16 18511 1 1 33 PHE HD1 H -0.372 -5.020 -7.618 1.00 . A A . 102 PHE HD1 1 1
16 18512 1 1 33 PHE HD2 H 3.440 -5.272 -5.769 1.00 . A A . 102 PHE HD2 1 1
16 18513 1 1 33 PHE HE1 H -0.575 -7.521 -7.541 1.00 . A A . 102 PHE HE1 1 1
16 18514 1 1 33 PHE HE2 H 3.237 -7.772 -5.692 1.00 . A A . 102 PHE HE2 1 1
16 18515 1 1 33 PHE HZ H 1.233 -8.867 -6.579 1.00 . A A . 102 PHE HZ 1 1
16 18516 1 1 33 PHE N N 3.356 -2.877 -8.335 1.00 . A A . 102 PHE N 1 1
16 18517 1 1 33 PHE O O 0.237 -1.351 -8.827 1.00 . A A . 102 PHE O 1 1
16 18518 1 1 34 ILE C C 2.696 1.728 -8.059 1.00 . A A . 103 ILE C 1 1
16 18519 1 1 34 ILE CA C 1.540 0.808 -7.657 1.00 . A A . 103 ILE CA 1 1
16 18520 1 1 34 ILE CB C 0.906 1.168 -6.313 1.00 . A A . 103 ILE CB 1 1
16 18521 1 1 34 ILE CD1 C -0.919 2.874 -6.664 1.00 . A A . 103 ILE CD1 1 1
16 18522 1 1 34 ILE CG1 C 0.540 2.653 -6.259 1.00 . A A . 103 ILE CG1 1 1
16 18523 1 1 34 ILE CG2 C 1.814 0.760 -5.151 1.00 . A A . 103 ILE CG2 1 1
16 18524 1 1 34 ILE H H 2.869 -0.721 -7.173 1.00 . A A . 103 ILE H 1 1
16 18525 1 1 34 ILE HA H 0.759 0.886 -8.414 1.00 . A A . 103 ILE HA 1 1
16 18526 1 1 34 ILE HB H -0.022 0.604 -6.210 1.00 . A A . 103 ILE HB 1 1
16 18527 1 1 34 ILE HD11 H -1.276 2.009 -7.225 1.00 . A A . 103 ILE HD11 1 1
16 18528 1 1 34 ILE HD12 H -1.529 3.002 -5.769 1.00 . A A . 103 ILE HD12 1 1
16 18529 1 1 34 ILE HD13 H -0.994 3.766 -7.285 1.00 . A A . 103 ILE HD13 1 1
16 18530 1 1 34 ILE HG13 H 1.194 3.217 -6.924 1.00 . A A . 103 ILE HG13 1 1
16 18531 1 1 34 ILE HG21 H 2.179 -0.254 -5.314 1.00 . A A . 103 ILE HG21 1 1
16 18532 1 1 34 ILE HG22 H 2.659 1.446 -5.092 1.00 . A A . 103 ILE HG22 1 1
16 18533 1 1 34 ILE HG23 H 1.250 0.797 -4.219 1.00 . A A . 103 ILE HG23 1 1
16 18534 1 1 34 ILE N N 2.003 -0.569 -7.649 1.00 . A A . 103 ILE N 1 1
16 18535 1 1 34 ILE O O 3.586 1.998 -7.254 1.00 . A A . 103 ILE O 1 1
16 18536 1 1 35 GLU C C 3.399 4.509 -9.397 1.00 . A A . 104 GLU C 1 1
16 18537 1 1 35 GLU CA C 3.675 3.065 -9.819 1.00 . A A . 104 GLU CA 1 1
16 18538 1 1 35 GLU CB C 3.784 2.950 -11.341 1.00 . A A . 104 GLU CB 1 1
16 18539 1 1 35 GLU CD C 5.266 3.308 -13.349 1.00 . A A . 104 GLU CD 1 1
16 18540 1 1 35 GLU CG C 5.185 3.331 -11.821 1.00 . A A . 104 GLU CG 1 1
16 18541 1 1 35 GLU H H 1.917 1.957 -9.950 1.00 . A A . 104 GLU H 1 1
16 18542 1 1 35 GLU HA H 4.606 2.719 -9.368 1.00 . A A . 104 GLU HA 1 1
16 18543 1 1 35 GLU HB3 H 3.044 3.596 -11.812 1.00 . A A . 104 GLU HB3 1 1
16 18544 1 1 35 GLU HE2 H 4.659 4.161 -14.914 1.00 . A A . 104 GLU HE2 1 1
16 18545 1 1 35 GLU HG3 H 5.918 2.642 -11.405 1.00 . A A . 104 GLU HG3 1 1
16 18546 1 1 35 GLU N N 2.644 2.182 -9.302 1.00 . A A . 104 GLU N 1 1
16 18547 1 1 35 GLU O O 2.420 5.111 -9.837 1.00 . A A . 104 GLU O 1 1
16 18548 1 1 35 GLU OE1 O 5.776 2.337 -13.928 1.00 . A A . 104 GLU OE1 1 1
16 18549 1 1 35 GLU OE2 O 4.775 4.345 -13.939 1.00 . A A . 104 GLU OE2 1 1
16 18550 1 1 36 VAL C C 3.685 7.288 -9.211 1.00 . A A . 105 VAL C 1 1
16 18551 1 1 36 VAL CA C 4.140 6.385 -8.063 1.00 . A A . 105 VAL CA 1 1
16 18552 1 1 36 VAL CB C 5.451 6.847 -7.423 1.00 . A A . 105 VAL CB 1 1
16 18553 1 1 36 VAL CG1 C 5.354 8.305 -6.967 1.00 . A A . 105 VAL CG1 1 1
16 18554 1 1 36 VAL CG2 C 5.845 5.934 -6.261 1.00 . A A . 105 VAL CG2 1 1
16 18555 1 1 36 VAL H H 5.071 4.526 -8.197 1.00 . A A . 105 VAL H 1 1
16 18556 1 1 36 VAL HA H 3.370 6.383 -7.292 1.00 . A A . 105 VAL HA 1 1
16 18557 1 1 36 VAL HB H 6.234 6.784 -8.178 1.00 . A A . 105 VAL HB 1 1
16 18558 1 1 36 VAL HG11 H 4.305 8.589 -6.881 1.00 . A A . 105 VAL HG11 1 1
16 18559 1 1 36 VAL HG12 H 5.841 8.415 -5.998 1.00 . A A . 105 VAL HG12 1 1
16 18560 1 1 36 VAL HG13 H 5.847 8.948 -7.697 1.00 . A A . 105 VAL HG13 1 1
16 18561 1 1 36 VAL HG21 H 5.275 5.006 -6.318 1.00 . A A . 105 VAL HG21 1 1
16 18562 1 1 36 VAL HG22 H 6.910 5.711 -6.319 1.00 . A A . 105 VAL HG22 1 1
16 18563 1 1 36 VAL HG23 H 5.629 6.435 -5.316 1.00 . A A . 105 VAL HG23 1 1
16 18564 1 1 36 VAL N N 4.277 5.023 -8.549 1.00 . A A . 105 VAL N 1 1
16 18565 1 1 36 VAL O O 4.404 7.459 -10.194 1.00 . A A . 105 VAL O 1 1
16 18566 1 1 37 GLY C C 0.722 8.082 -10.739 1.00 . A A . 106 GLY C 1 1
16 18567 1 1 37 GLY CA C 1.933 8.725 -10.060 1.00 . A A . 106 GLY CA 1 1
16 18568 1 1 37 GLY H H 1.913 7.700 -8.246 1.00 . A A . 106 GLY H 1 1
16 18569 1 1 37 GLY HA2 H 1.639 9.669 -9.600 1.00 . A A . 106 GLY HA2 1 1
16 18570 1 1 37 GLY HA3 H 2.693 8.956 -10.805 1.00 . A A . 106 GLY HA3 1 1
16 18571 1 1 37 GLY N N 2.492 7.844 -9.049 1.00 . A A . 106 GLY N 1 1
16 18572 1 1 37 GLY O O 0.239 8.579 -11.754 1.00 . A A . 106 GLY O 1 1
16 18573 1 1 38 GLN C C -2.026 6.271 -9.673 1.00 . A A . 107 GLN C 1 1
16 18574 1 1 38 GLN CA C -0.878 6.268 -10.685 1.00 . A A . 107 GLN CA 1 1
16 18575 1 1 38 GLN CB C -0.496 4.839 -11.078 1.00 . A A . 107 GLN CB 1 1
16 18576 1 1 38 GLN CD C -0.763 3.300 -13.056 1.00 . A A . 107 GLN CD 1 1
16 18577 1 1 38 GLN CG C -1.470 4.277 -12.114 1.00 . A A . 107 GLN CG 1 1
16 18578 1 1 38 GLN H H 0.666 6.587 -9.324 1.00 . A A . 107 GLN H 1 1
16 18579 1 1 38 GLN HA H -1.172 6.819 -11.579 1.00 . A A . 107 GLN HA 1 1
16 18580 1 1 38 GLN HB3 H -0.494 4.204 -10.192 1.00 . A A . 107 GLN HB3 1 1
16 18581 1 1 38 GLN HE21 H -0.648 1.982 -11.525 1.00 . A A . 107 GLN HE21 1 1
16 18582 1 1 38 GLN HE22 H 0.035 1.440 -13.022 1.00 . A A . 107 GLN HE22 1 1
16 18583 1 1 38 GLN HG3 H -1.905 5.094 -12.691 1.00 . A A . 107 GLN HG3 1 1
16 18584 1 1 38 GLN N N 0.267 6.985 -10.150 1.00 . A A . 107 GLN N 1 1
16 18585 1 1 38 GLN NE2 N -0.431 2.145 -12.488 1.00 . A A . 107 GLN NE2 1 1
16 18586 1 1 38 GLN O O -1.832 6.619 -8.510 1.00 . A A . 107 GLN O 1 1
16 18587 1 1 38 GLN OE1 O -0.536 3.577 -14.223 1.00 . A A . 107 GLN OE1 1 1
16 18588 1 1 39 LYS C C -4.780 4.373 -9.085 1.00 . A A . 108 LYS C 1 1
16 18589 1 1 39 LYS CA C -4.376 5.832 -9.307 1.00 . A A . 108 LYS CA 1 1
16 18590 1 1 39 LYS CB C -5.493 6.697 -9.894 1.00 . A A . 108 LYS CB 1 1
16 18591 1 1 39 LYS CD C -7.869 7.491 -9.602 1.00 . A A . 108 LYS CD 1 1
16 18592 1 1 39 LYS CE C -9.236 6.809 -9.669 1.00 . A A . 108 LYS CE 1 1
16 18593 1 1 39 LYS CG C -6.794 6.518 -9.110 1.00 . A A . 108 LYS CG 1 1
16 18594 1 1 39 LYS H H -3.346 5.598 -11.102 1.00 . A A . 108 LYS H 1 1
16 18595 1 1 39 LYS HA H -4.104 6.265 -8.345 1.00 . A A . 108 LYS HA 1 1
16 18596 1 1 39 LYS HB3 H -5.653 6.431 -10.938 1.00 . A A . 108 LYS HB3 1 1
16 18597 1 1 39 LYS HD3 H -7.599 7.869 -10.588 1.00 . A A . 108 LYS HD3 1 1
16 18598 1 1 39 LYS HE3 H -9.115 5.764 -9.957 1.00 . A A . 108 LYS HE3 1 1
16 18599 1 1 39 LYS HG3 H -6.609 6.683 -8.048 1.00 . A A . 108 LYS HG3 1 1
16 18600 1 1 39 LYS HZ1 H -9.391 7.432 -7.686 1.00 . A A . 108 LYS HZ1 1 1
16 18601 1 1 39 LYS HZ2 H -10.833 7.329 -8.435 1.00 . A A . 108 LYS HZ2 1 1
16 18602 1 1 39 LYS N N -3.196 5.879 -10.154 1.00 . A A . 108 LYS N 1 1
16 18603 1 1 39 LYS NZ N -9.922 6.890 -8.359 1.00 . A A . 108 LYS NZ 1 1
16 18604 1 1 39 LYS O O -4.320 3.482 -9.796 1.00 . A A . 108 LYS O 1 1
16 18605 1 1 40 VAL C C -7.576 2.913 -7.339 1.00 . A A . 109 VAL C 1 1
16 18606 1 1 40 VAL CA C -6.110 2.840 -7.769 1.00 . A A . 109 VAL CA 1 1
16 18607 1 1 40 VAL CB C -5.206 2.209 -6.708 1.00 . A A . 109 VAL CB 1 1
16 18608 1 1 40 VAL CG1 C -3.757 2.136 -7.195 1.00 . A A . 109 VAL CG1 1 1
16 18609 1 1 40 VAL CG2 C -5.302 2.969 -5.384 1.00 . A A . 109 VAL CG2 1 1
16 18610 1 1 40 VAL H H -6.008 4.905 -7.520 1.00 . A A . 109 VAL H 1 1
16 18611 1 1 40 VAL HA H -6.039 2.236 -8.674 1.00 . A A . 109 VAL HA 1 1
16 18612 1 1 40 VAL HB H -5.553 1.190 -6.535 1.00 . A A . 109 VAL HB 1 1
16 18613 1 1 40 VAL HG11 H -3.402 3.139 -7.432 1.00 . A A . 109 VAL HG11 1 1
16 18614 1 1 40 VAL HG12 H -3.132 1.705 -6.413 1.00 . A A . 109 VAL HG12 1 1
16 18615 1 1 40 VAL HG13 H -3.706 1.512 -8.087 1.00 . A A . 109 VAL HG13 1 1
16 18616 1 1 40 VAL HG21 H -5.189 4.038 -5.570 1.00 . A A . 109 VAL HG21 1 1
16 18617 1 1 40 VAL HG22 H -6.272 2.781 -4.926 1.00 . A A . 109 VAL HG22 1 1
16 18618 1 1 40 VAL HG23 H -4.511 2.633 -4.713 1.00 . A A . 109 VAL HG23 1 1
16 18619 1 1 40 VAL N N -5.638 4.174 -8.094 1.00 . A A . 109 VAL N 1 1
16 18620 1 1 40 VAL O O -7.985 3.862 -6.671 1.00 . A A . 109 VAL O 1 1
16 18621 1 1 41 ASN C C -10.014 0.555 -6.608 1.00 . A A . 110 ASN C 1 1
16 18622 1 1 41 ASN CA C -9.740 1.834 -7.402 1.00 . A A . 110 ASN CA 1 1
16 18623 1 1 41 ASN CB C -10.606 1.802 -8.663 1.00 . A A . 110 ASN CB 1 1
16 18624 1 1 41 ASN CG C -10.315 3.007 -9.560 1.00 . A A . 110 ASN CG 1 1
16 18625 1 1 41 ASN H H -7.988 1.129 -8.281 1.00 . A A . 110 ASN H 1 1
16 18626 1 1 41 ASN HA H -9.937 2.735 -6.823 1.00 . A A . 110 ASN HA 1 1
16 18627 1 1 41 ASN HB3 H -11.660 1.797 -8.385 1.00 . A A . 110 ASN HB3 1 1
16 18628 1 1 41 ASN HD21 H -8.765 1.978 -10.359 1.00 . A A . 110 ASN HD21 1 1
16 18629 1 1 41 ASN HD22 H -9.006 3.570 -10.998 1.00 . A A . 110 ASN HD22 1 1
16 18630 1 1 41 ASN N N -8.328 1.897 -7.738 1.00 . A A . 110 ASN N 1 1
16 18631 1 1 41 ASN ND2 N -9.276 2.838 -10.373 1.00 . A A . 110 ASN ND2 1 1
16 18632 1 1 41 ASN O O -9.352 -0.460 -6.812 1.00 . A A . 110 ASN O 1 1
16 18633 1 1 41 ASN OD1 O -10.987 4.023 -9.515 1.00 . A A . 110 ASN OD1 1 1
16 18634 1 1 42 VAL C C -11.314 -1.765 -5.736 1.00 . A A . 111 VAL C 1 1
16 18635 1 1 42 VAL CA C -11.363 -0.489 -4.893 1.00 . A A . 111 VAL CA 1 1
16 18636 1 1 42 VAL CB C -12.731 -0.248 -4.253 1.00 . A A . 111 VAL CB 1 1
16 18637 1 1 42 VAL CG1 C -13.861 -0.584 -5.230 1.00 . A A . 111 VAL CG1 1 1
16 18638 1 1 42 VAL CG2 C -12.876 -1.041 -2.953 1.00 . A A . 111 VAL CG2 1 1
16 18639 1 1 42 VAL H H -11.527 1.477 -5.559 1.00 . A A . 111 VAL H 1 1
16 18640 1 1 42 VAL HA H -10.626 -0.569 -4.094 1.00 . A A . 111 VAL HA 1 1
16 18641 1 1 42 VAL HB H -12.804 0.812 -4.009 1.00 . A A . 111 VAL HB 1 1
16 18642 1 1 42 VAL HG11 H -13.645 -0.137 -6.200 1.00 . A A . 111 VAL HG11 1 1
16 18643 1 1 42 VAL HG12 H -13.938 -1.666 -5.337 1.00 . A A . 111 VAL HG12 1 1
16 18644 1 1 42 VAL HG13 H -14.801 -0.189 -4.847 1.00 . A A . 111 VAL HG13 1 1
16 18645 1 1 42 VAL HG21 H -12.048 -1.744 -2.862 1.00 . A A . 111 VAL HG21 1 1
16 18646 1 1 42 VAL HG22 H -12.865 -0.354 -2.105 1.00 . A A . 111 VAL HG22 1 1
16 18647 1 1 42 VAL HG23 H -13.819 -1.589 -2.965 1.00 . A A . 111 VAL HG23 1 1
16 18648 1 1 42 VAL N N -10.993 0.647 -5.719 1.00 . A A . 111 VAL N 1 1
16 18649 1 1 42 VAL O O -12.158 -1.969 -6.608 1.00 . A A . 111 VAL O 1 1
16 18650 1 1 43 GLY C C -8.734 -3.952 -6.744 1.00 . A A . 112 GLY C 1 1
16 18651 1 1 43 GLY CA C -10.147 -3.839 -6.171 1.00 . A A . 112 GLY CA 1 1
16 18652 1 1 43 GLY H H -9.634 -2.415 -4.739 1.00 . A A . 112 GLY H 1 1
16 18653 1 1 43 GLY HA2 H -10.342 -4.677 -5.503 1.00 . A A . 112 GLY HA2 1 1
16 18654 1 1 43 GLY HA3 H -10.877 -3.899 -6.978 1.00 . A A . 112 GLY HA3 1 1
16 18655 1 1 43 GLY N N -10.317 -2.588 -5.448 1.00 . A A . 112 GLY N 1 1
16 18656 1 1 43 GLY O O -8.279 -5.048 -7.070 1.00 . A A . 112 GLY O 1 1
16 18657 1 1 44 ASP C C -5.729 -3.009 -6.240 1.00 . A A . 113 ASP C 1 1
16 18658 1 1 44 ASP CA C -6.724 -2.765 -7.376 1.00 . A A . 113 ASP CA 1 1
16 18659 1 1 44 ASP CB C -6.414 -1.397 -7.989 1.00 . A A . 113 ASP CB 1 1
16 18660 1 1 44 ASP CG C -6.528 -1.331 -9.513 1.00 . A A . 113 ASP CG 1 1
16 18661 1 1 44 ASP H H -8.454 -1.920 -6.580 1.00 . A A . 113 ASP H 1 1
16 18662 1 1 44 ASP HA H -6.688 -3.544 -8.137 1.00 . A A . 113 ASP HA 1 1
16 18663 1 1 44 ASP HB3 H -5.403 -1.108 -7.702 1.00 . A A . 113 ASP HB3 1 1
16 18664 1 1 44 ASP HD2 H -8.169 -2.184 -9.869 1.00 . A A . 113 ASP HD2 1 1
16 18665 1 1 44 ASP N N -8.077 -2.807 -6.848 1.00 . A A . 113 ASP N 1 1
16 18666 1 1 44 ASP O O -5.866 -2.441 -5.157 1.00 . A A . 113 ASP O 1 1
16 18667 1 1 44 ASP OD1 O -5.516 -1.320 -10.230 1.00 . A A . 113 ASP OD1 1 1
16 18668 1 1 44 ASP OD2 O -7.734 -1.288 -9.968 1.00 . A A . 113 ASP OD2 1 1
16 18669 1 1 45 THR C C -3.099 -2.906 -4.985 1.00 . A A . 114 THR C 1 1
16 18670 1 1 45 THR CA C -3.734 -4.182 -5.540 1.00 . A A . 114 THR CA 1 1
16 18671 1 1 45 THR CB C -2.726 -5.127 -6.196 1.00 . A A . 114 THR CB 1 1
16 18672 1 1 45 THR CG2 C -1.715 -5.692 -5.196 1.00 . A A . 114 THR CG2 1 1
16 18673 1 1 45 THR H H -4.646 -4.313 -7.407 1.00 . A A . 114 THR H 1 1
16 18674 1 1 45 THR HA H -4.216 -4.689 -4.703 1.00 . A A . 114 THR HA 1 1
16 18675 1 1 45 THR HB H -2.219 -4.638 -7.028 1.00 . A A . 114 THR HB 1 1
16 18676 1 1 45 THR HG1 H -2.911 -6.983 -6.923 1.00 . A A . 114 THR HG1 1 1
16 18677 1 1 45 THR HG21 H -2.193 -5.812 -4.224 1.00 . A A . 114 THR HG21 1 1
16 18678 1 1 45 THR HG22 H -1.359 -6.661 -5.548 1.00 . A A . 114 THR HG22 1 1
16 18679 1 1 45 THR HG23 H -0.872 -5.006 -5.105 1.00 . A A . 114 THR HG23 1 1
16 18680 1 1 45 THR N N -4.751 -3.855 -6.524 1.00 . A A . 114 THR N 1 1
16 18681 1 1 45 THR O O -3.365 -1.811 -5.479 1.00 . A A . 114 THR O 1 1
16 18682 1 1 45 THR OG1 O -3.506 -6.257 -6.577 1.00 . A A . 114 THR OG1 1 1
16 18683 1 1 46 LEU C C -0.138 -2.340 -3.065 1.00 . A A . 115 LEU C 1 1
16 18684 1 1 46 LEU CA C -1.596 -1.966 -3.340 1.00 . A A . 115 LEU CA 1 1
16 18685 1 1 46 LEU CB C -2.358 -1.509 -2.094 1.00 . A A . 115 LEU CB 1 1
16 18686 1 1 46 LEU CD1 C -1.288 0.773 -2.010 1.00 . A A . 115 LEU CD1 1 1
16 18687 1 1 46 LEU CD2 C -3.587 0.478 -3.042 1.00 . A A . 115 LEU CD2 1 1
16 18688 1 1 46 LEU CG C -2.606 -0.004 -1.972 1.00 . A A . 115 LEU CG 1 1
16 18689 1 1 46 LEU H H -2.060 -3.983 -3.571 1.00 . A A . 115 LEU H 1 1
16 18690 1 1 46 LEU HA H -1.612 -1.137 -4.048 1.00 . A A . 115 LEU HA 1 1
16 18691 1 1 46 LEU HB3 H -1.807 -1.839 -1.213 1.00 . A A . 115 LEU HB3 1 1
16 18692 1 1 46 LEU HD11 H -0.489 0.117 -2.356 1.00 . A A . 115 LEU HD11 1 1
16 18693 1 1 46 LEU HD12 H -1.384 1.618 -2.693 1.00 . A A . 115 LEU HD12 1 1
16 18694 1 1 46 LEU HD13 H -1.052 1.138 -1.011 1.00 . A A . 115 LEU HD13 1 1
16 18695 1 1 46 LEU HD21 H -4.070 -0.381 -3.507 1.00 . A A . 115 LEU HD21 1 1
16 18696 1 1 46 LEU HD22 H -4.342 1.116 -2.582 1.00 . A A . 115 LEU HD22 1 1
16 18697 1 1 46 LEU HD23 H -3.047 1.045 -3.801 1.00 . A A . 115 LEU HD23 1 1
16 18698 1 1 46 LEU HG H -3.065 0.190 -1.003 1.00 . A A . 115 LEU HG 1 1
16 18699 1 1 46 LEU N N -2.271 -3.089 -3.966 1.00 . A A . 115 LEU N 1 1
16 18700 1 1 46 LEU O O 0.770 -1.559 -3.342 1.00 . A A . 115 LEU O 1 1
16 18701 1 1 47 CYS C C 1.253 -5.477 -1.744 1.00 . A A . 116 CYS C 1 1
16 18702 1 1 47 CYS CA C 1.372 -4.025 -2.210 1.00 . A A . 116 CYS CA 1 1
16 18703 1 1 47 CYS CB C 2.065 -3.146 -1.167 1.00 . A A . 116 CYS CB 1 1
16 18704 1 1 47 CYS H H -0.704 -4.167 -2.303 1.00 . A A . 116 CYS H 1 1
16 18705 1 1 47 CYS HA H 1.955 -3.960 -3.129 1.00 . A A . 116 CYS HA 1 1
16 18706 1 1 47 CYS HB3 H 2.543 -2.296 -1.655 1.00 . A A . 116 CYS HB3 1 1
16 18707 1 1 47 CYS HG H 0.294 -1.633 -0.720 1.00 . A A . 116 CYS HG 1 1
16 18708 1 1 47 CYS N N 0.040 -3.537 -2.525 1.00 . A A . 116 CYS N 1 1
16 18709 1 1 47 CYS O O 0.179 -6.072 -1.819 1.00 . A A . 116 CYS O 1 1
16 18710 1 1 47 CYS SG S 0.846 -2.555 0.063 1.00 . A A . 116 CYS SG 1 1
16 18711 1 1 48 ILE C C 2.971 -7.405 0.628 1.00 . A A . 117 ILE C 1 1
16 18712 1 1 48 ILE CA C 2.408 -7.380 -0.794 1.00 . A A . 117 ILE CA 1 1
16 18713 1 1 48 ILE CB C 3.173 -8.270 -1.774 1.00 . A A . 117 ILE CB 1 1
16 18714 1 1 48 ILE CD1 C 3.699 -6.576 -3.568 1.00 . A A . 117 ILE CD1 1 1
16 18715 1 1 48 ILE CG1 C 2.914 -7.841 -3.220 1.00 . A A . 117 ILE CG1 1 1
16 18716 1 1 48 ILE CG2 C 2.845 -9.746 -1.546 1.00 . A A . 117 ILE CG2 1 1
16 18717 1 1 48 ILE H H 3.242 -5.518 -1.213 1.00 . A A . 117 ILE H 1 1
16 18718 1 1 48 ILE HA H 1.380 -7.741 -0.764 1.00 . A A . 117 ILE HA 1 1
16 18719 1 1 48 ILE HB H 4.240 -8.144 -1.588 1.00 . A A . 117 ILE HB 1 1
16 18720 1 1 48 ILE HD11 H 4.270 -6.252 -2.697 1.00 . A A . 117 ILE HD11 1 1
16 18721 1 1 48 ILE HD12 H 4.383 -6.786 -4.390 1.00 . A A . 117 ILE HD12 1 1
16 18722 1 1 48 ILE HD13 H 3.007 -5.788 -3.862 1.00 . A A . 117 ILE HD13 1 1
16 18723 1 1 48 ILE HG13 H 1.849 -7.663 -3.365 1.00 . A A . 117 ILE HG13 1 1
16 18724 1 1 48 ILE HG21 H 3.034 -10.003 -0.503 1.00 . A A . 117 ILE HG21 1 1
16 18725 1 1 48 ILE HG22 H 1.796 -9.926 -1.780 1.00 . A A . 117 ILE HG22 1 1
16 18726 1 1 48 ILE HG23 H 3.473 -10.362 -2.190 1.00 . A A . 117 ILE HG23 1 1
16 18727 1 1 48 ILE N N 2.372 -6.008 -1.272 1.00 . A A . 117 ILE N 1 1
16 18728 1 1 48 ILE O O 3.670 -6.479 1.040 1.00 . A A . 117 ILE O 1 1
16 18729 1 1 49 VAL C C 3.539 -10.083 2.932 1.00 . A A . 118 VAL C 1 1
16 18730 1 1 49 VAL CA C 3.112 -8.631 2.708 1.00 . A A . 118 VAL CA 1 1
16 18731 1 1 49 VAL CB C 2.029 -8.170 3.686 1.00 . A A . 118 VAL CB 1 1
16 18732 1 1 49 VAL CG1 C 2.421 -8.489 5.130 1.00 . A A . 118 VAL CG1 1 1
16 18733 1 1 49 VAL CG2 C 1.737 -6.677 3.514 1.00 . A A . 118 VAL CG2 1 1
16 18734 1 1 49 VAL H H 2.077 -9.221 0.999 1.00 . A A . 118 VAL H 1 1
16 18735 1 1 49 VAL HA H 3.980 -7.986 2.837 1.00 . A A . 118 VAL HA 1 1
16 18736 1 1 49 VAL HB H 1.115 -8.718 3.458 1.00 . A A . 118 VAL HB 1 1
16 18737 1 1 49 VAL HG11 H 3.476 -8.764 5.167 1.00 . A A . 118 VAL HG11 1 1
16 18738 1 1 49 VAL HG12 H 2.253 -7.613 5.754 1.00 . A A . 118 VAL HG12 1 1
16 18739 1 1 49 VAL HG13 H 1.816 -9.319 5.495 1.00 . A A . 118 VAL HG13 1 1
16 18740 1 1 49 VAL HG21 H 2.665 -6.113 3.599 1.00 . A A . 118 VAL HG21 1 1
16 18741 1 1 49 VAL HG22 H 1.293 -6.504 2.534 1.00 . A A . 118 VAL HG22 1 1
16 18742 1 1 49 VAL HG23 H 1.042 -6.352 4.290 1.00 . A A . 118 VAL HG23 1 1
16 18743 1 1 49 VAL N N 2.646 -8.474 1.341 1.00 . A A . 118 VAL N 1 1
16 18744 1 1 49 VAL O O 2.719 -10.996 2.849 1.00 . A A . 118 VAL O 1 1
16 18745 1 1 50 GLU C C 5.268 -11.935 4.933 1.00 . A A . 119 GLU C 1 1
16 18746 1 1 50 GLU CA C 5.370 -11.577 3.449 1.00 . A A . 119 GLU CA 1 1
16 18747 1 1 50 GLU CB C 6.817 -11.669 2.962 1.00 . A A . 119 GLU CB 1 1
16 18748 1 1 50 GLU CD C 8.308 -12.997 1.422 1.00 . A A . 119 GLU CD 1 1
16 18749 1 1 50 GLU CG C 7.111 -13.050 2.372 1.00 . A A . 119 GLU CG 1 1
16 18750 1 1 50 GLU H H 5.484 -9.504 3.278 1.00 . A A . 119 GLU H 1 1
16 18751 1 1 50 GLU HA H 4.751 -12.255 2.861 1.00 . A A . 119 GLU HA 1 1
16 18752 1 1 50 GLU HB3 H 7.497 -11.470 3.789 1.00 . A A . 119 GLU HB3 1 1
16 18753 1 1 50 GLU HE2 H 8.678 -12.680 -0.398 1.00 . A A . 119 GLU HE2 1 1
16 18754 1 1 50 GLU HG3 H 6.234 -13.415 1.839 1.00 . A A . 119 GLU HG3 1 1
16 18755 1 1 50 GLU N N 4.824 -10.252 3.213 1.00 . A A . 119 GLU N 1 1
16 18756 1 1 50 GLU O O 5.733 -11.186 5.791 1.00 . A A . 119 GLU O 1 1
16 18757 1 1 50 GLU OE1 O 9.448 -12.799 1.869 1.00 . A A . 119 GLU OE1 1 1
16 18758 1 1 50 GLU OE2 O 8.023 -13.172 0.176 1.00 . A A . 119 GLU OE2 1 1
16 18759 1 1 51 ALA C C 5.127 -14.932 6.701 1.00 . A A . 120 ALA C 1 1
16 18760 1 1 51 ALA CA C 4.488 -13.550 6.557 1.00 . A A . 120 ALA CA 1 1
16 18761 1 1 51 ALA CB C 3.000 -13.556 6.914 1.00 . A A . 120 ALA CB 1 1
16 18762 1 1 51 ALA H H 4.281 -13.687 4.489 1.00 . A A . 120 ALA H 1 1
16 18763 1 1 51 ALA HA H 5.004 -12.849 7.213 1.00 . A A . 120 ALA HA 1 1
16 18764 1 1 51 ALA HB1 H 2.497 -12.742 6.391 1.00 . A A . 120 ALA HB1 1 1
16 18765 1 1 51 ALA HB2 H 2.559 -14.507 6.616 1.00 . A A . 120 ALA HB2 1 1
16 18766 1 1 51 ALA HB3 H 2.885 -13.422 7.989 1.00 . A A . 120 ALA HB3 1 1
16 18767 1 1 51 ALA N N 4.656 -13.082 5.191 1.00 . A A . 120 ALA N 1 1
16 18768 1 1 51 ALA O O 5.739 -15.438 5.761 1.00 . A A . 120 ALA O 1 1
16 18769 1 1 52 MET C C 5.200 -17.799 7.033 1.00 . A A . 121 MET C 1 1
16 18770 1 1 52 MET CA C 5.518 -16.818 8.164 1.00 . A A . 121 MET CA 1 1
16 18771 1 1 52 MET CB C 4.939 -17.347 9.478 1.00 . A A . 121 MET CB 1 1
16 18772 1 1 52 MET CE C 7.801 -16.293 12.008 1.00 . A A . 121 MET CE 1 1
16 18773 1 1 52 MET CG C 5.429 -16.517 10.665 1.00 . A A . 121 MET CG 1 1
16 18774 1 1 52 MET H H 4.465 -15.086 8.644 1.00 . A A . 121 MET H 1 1
16 18775 1 1 52 MET HA H 6.596 -16.673 8.235 1.00 . A A . 121 MET HA 1 1
16 18776 1 1 52 MET HB3 H 5.230 -18.390 9.614 1.00 . A A . 121 MET HB3 1 1
16 18777 1 1 52 MET HE1 H 7.953 -15.679 11.122 1.00 . A A . 121 MET HE1 1 1
16 18778 1 1 52 MET HE2 H 7.502 -15.660 12.844 1.00 . A A . 121 MET HE2 1 1
16 18779 1 1 52 MET HE3 H 8.728 -16.810 12.257 1.00 . A A . 121 MET HE3 1 1
16 18780 1 1 52 MET HG3 H 4.578 -16.173 11.254 1.00 . A A . 121 MET HG3 1 1
16 18781 1 1 52 MET N N 4.964 -15.504 7.885 1.00 . A A . 121 MET N 1 1
16 18782 1 1 52 MET O O 4.160 -18.456 7.052 1.00 . A A . 121 MET O 1 1
16 18783 1 1 52 MET SD S 6.519 -17.495 11.686 1.00 . A A . 121 MET SD 1 1
16 18784 1 1 53 LYS C C 4.516 -18.621 4.402 1.00 . A A . 122 LYS C 1 1
16 18785 1 1 53 LYS CA C 5.942 -18.756 4.940 1.00 . A A . 122 LYS CA 1 1
16 18786 1 1 53 LYS CB C 6.324 -20.188 5.318 1.00 . A A . 122 LYS CB 1 1
16 18787 1 1 53 LYS CD C 8.453 -21.537 5.380 1.00 . A A . 122 LYS CD 1 1
16 18788 1 1 53 LYS CE C 9.672 -20.749 5.864 1.00 . A A . 122 LYS CE 1 1
16 18789 1 1 53 LYS CG C 7.540 -20.661 4.520 1.00 . A A . 122 LYS CG 1 1
16 18790 1 1 53 LYS H H 6.955 -17.327 6.068 1.00 . A A . 122 LYS H 1 1
16 18791 1 1 53 LYS HA H 6.636 -18.431 4.164 1.00 . A A . 122 LYS HA 1 1
16 18792 1 1 53 LYS HB3 H 5.480 -20.854 5.133 1.00 . A A . 122 LYS HB3 1 1
16 18793 1 1 53 LYS HD3 H 8.780 -22.403 4.803 1.00 . A A . 122 LYS HD3 1 1
16 18794 1 1 53 LYS HE3 H 10.088 -20.168 5.041 1.00 . A A . 122 LYS HE3 1 1
16 18795 1 1 53 LYS HG3 H 8.096 -19.799 4.154 1.00 . A A . 122 LYS HG3 1 1
16 18796 1 1 53 LYS HZ1 H 9.481 -18.875 6.755 1.00 . A A . 122 LYS HZ1 1 1
16 18797 1 1 53 LYS HZ2 H 8.312 -19.916 7.206 1.00 . A A . 122 LYS HZ2 1 1
16 18798 1 1 53 LYS N N 6.113 -17.866 6.076 1.00 . A A . 122 LYS N 1 1
16 18799 1 1 53 LYS NZ N 9.298 -19.847 6.976 1.00 . A A . 122 LYS NZ 1 1
16 18800 1 1 53 LYS O O 3.886 -19.616 4.047 1.00 . A A . 122 LYS O 1 1
16 18801 1 1 54 MET C C 2.659 -15.759 3.143 1.00 . A A . 123 MET C 1 1
16 18802 1 1 54 MET CA C 2.709 -17.103 3.870 1.00 . A A . 123 MET CA 1 1
16 18803 1 1 54 MET CB C 1.730 -17.086 5.045 1.00 . A A . 123 MET CB 1 1
16 18804 1 1 54 MET CE C -0.029 -18.654 7.403 1.00 . A A . 123 MET CE 1 1
16 18805 1 1 54 MET CG C 0.565 -18.049 4.803 1.00 . A A . 123 MET CG 1 1
16 18806 1 1 54 MET H H 4.568 -16.578 4.648 1.00 . A A . 123 MET H 1 1
16 18807 1 1 54 MET HA H 2.479 -17.910 3.173 1.00 . A A . 123 MET HA 1 1
16 18808 1 1 54 MET HB3 H 1.347 -16.076 5.189 1.00 . A A . 123 MET HB3 1 1
16 18809 1 1 54 MET HE1 H 0.066 -17.570 7.325 1.00 . A A . 123 MET HE1 1 1
16 18810 1 1 54 MET HE2 H -1.081 -18.921 7.491 1.00 . A A . 123 MET HE2 1 1
16 18811 1 1 54 MET HE3 H 0.511 -19.003 8.284 1.00 . A A . 123 MET HE3 1 1
16 18812 1 1 54 MET HG3 H 0.594 -18.418 3.778 1.00 . A A . 123 MET HG3 1 1
16 18813 1 1 54 MET N N 4.048 -17.382 4.358 1.00 . A A . 123 MET N 1 1
16 18814 1 1 54 MET O O 2.713 -14.704 3.776 1.00 . A A . 123 MET O 1 1
16 18815 1 1 54 MET SD S 0.659 -19.419 5.945 1.00 . A A . 123 MET SD 1 1
16 18816 1 1 55 MET C C 1.085 -14.049 0.997 1.00 . A A . 124 MET C 1 1
16 18817 1 1 55 MET CA C 2.496 -14.639 1.005 1.00 . A A . 124 MET CA 1 1
16 18818 1 1 55 MET CB C 2.917 -14.978 -0.426 1.00 . A A . 124 MET CB 1 1
16 18819 1 1 55 MET CE C 2.097 -15.016 -3.570 1.00 . A A . 124 MET CE 1 1
16 18820 1 1 55 MET CG C 2.926 -13.725 -1.305 1.00 . A A . 124 MET CG 1 1
16 18821 1 1 55 MET H H 2.511 -16.698 1.318 1.00 . A A . 124 MET H 1 1
16 18822 1 1 55 MET HA H 3.189 -13.934 1.467 1.00 . A A . 124 MET HA 1 1
16 18823 1 1 55 MET HB3 H 2.234 -15.715 -0.845 1.00 . A A . 124 MET HB3 1 1
16 18824 1 1 55 MET HE1 H 1.752 -15.729 -2.821 1.00 . A A . 124 MET HE1 1 1
16 18825 1 1 55 MET HE2 H 1.299 -14.309 -3.794 1.00 . A A . 124 MET HE2 1 1
16 18826 1 1 55 MET HE3 H 2.376 -15.549 -4.479 1.00 . A A . 124 MET HE3 1 1
16 18827 1 1 55 MET HG3 H 3.565 -12.962 -0.860 1.00 . A A . 124 MET HG3 1 1
16 18828 1 1 55 MET N N 2.554 -15.837 1.824 1.00 . A A . 124 MET N 1 1
16 18829 1 1 55 MET O O 0.116 -14.753 0.719 1.00 . A A . 124 MET O 1 1
16 18830 1 1 55 MET SD S 3.515 -14.133 -2.941 1.00 . A A . 124 MET SD 1 1
16 18831 1 1 56 ASN C C -0.184 -10.823 0.453 1.00 . A A . 125 ASN C 1 1
16 18832 1 1 56 ASN CA C -0.264 -12.069 1.335 1.00 . A A . 125 ASN CA 1 1
16 18833 1 1 56 ASN CB C -0.612 -11.622 2.756 1.00 . A A . 125 ASN CB 1 1
16 18834 1 1 56 ASN CG C -0.512 -12.789 3.740 1.00 . A A . 125 ASN CG 1 1
16 18835 1 1 56 ASN H H 1.806 -12.196 1.530 1.00 . A A . 125 ASN H 1 1
16 18836 1 1 56 ASN HA H -0.992 -12.794 0.970 1.00 . A A . 125 ASN HA 1 1
16 18837 1 1 56 ASN HB3 H -1.623 -11.212 2.775 1.00 . A A . 125 ASN HB3 1 1
16 18838 1 1 56 ASN HD21 H 1.504 -12.646 3.630 1.00 . A A . 125 ASN HD21 1 1
16 18839 1 1 56 ASN HD22 H 0.906 -13.890 4.675 1.00 . A A . 125 ASN HD22 1 1
16 18840 1 1 56 ASN N N 1.013 -12.762 1.305 1.00 . A A . 125 ASN N 1 1
16 18841 1 1 56 ASN ND2 N 0.736 -13.137 4.040 1.00 . A A . 125 ASN ND2 1 1
16 18842 1 1 56 ASN O O 0.903 -10.312 0.190 1.00 . A A . 125 ASN O 1 1
16 18843 1 1 56 ASN OD1 O -1.502 -13.336 4.196 1.00 . A A . 125 ASN OD1 1 1
16 18844 1 1 57 GLN C C -2.360 -8.150 -0.208 1.00 . A A . 126 GLN C 1 1
16 18845 1 1 57 GLN CA C -1.428 -9.191 -0.829 1.00 . A A . 126 GLN CA 1 1
16 18846 1 1 57 GLN CB C -1.884 -9.563 -2.242 1.00 . A A . 126 GLN CB 1 1
16 18847 1 1 57 GLN CD C -1.149 -10.858 -4.277 1.00 . A A . 126 GLN CD 1 1
16 18848 1 1 57 GLN CG C -0.695 -9.979 -3.110 1.00 . A A . 126 GLN CG 1 1
16 18849 1 1 57 GLN H H -2.232 -10.790 0.237 1.00 . A A . 126 GLN H 1 1
16 18850 1 1 57 GLN HA H -0.412 -8.800 -0.874 1.00 . A A . 126 GLN HA 1 1
16 18851 1 1 57 GLN HB3 H -2.393 -8.714 -2.699 1.00 . A A . 126 GLN HB3 1 1
16 18852 1 1 57 GLN HE21 H -0.828 -12.485 -3.115 1.00 . A A . 126 GLN HE21 1 1
16 18853 1 1 57 GLN HE22 H -1.406 -12.818 -4.714 1.00 . A A . 126 GLN HE22 1 1
16 18854 1 1 57 GLN HG3 H 0.031 -10.520 -2.504 1.00 . A A . 126 GLN HG3 1 1
16 18855 1 1 57 GLN N N -1.352 -10.369 0.019 1.00 . A A . 126 GLN N 1 1
16 18856 1 1 57 GLN NE2 N -1.126 -12.162 -4.013 1.00 . A A . 126 GLN NE2 1 1
16 18857 1 1 57 GLN O O -3.235 -8.490 0.587 1.00 . A A . 126 GLN O 1 1
16 18858 1 1 57 GLN OE1 O -1.499 -10.385 -5.345 1.00 . A A . 126 GLN OE1 1 1
16 18859 1 1 58 ILE C C -3.735 -5.180 -1.239 1.00 . A A . 127 ILE C 1 1
16 18860 1 1 58 ILE CA C -2.951 -5.808 -0.085 1.00 . A A . 127 ILE CA 1 1
16 18861 1 1 58 ILE CB C -2.081 -4.809 0.681 1.00 . A A . 127 ILE CB 1 1
16 18862 1 1 58 ILE CD1 C -1.722 -6.236 2.730 1.00 . A A . 127 ILE CD1 1 1
16 18863 1 1 58 ILE CG1 C -1.049 -5.534 1.549 1.00 . A A . 127 ILE CG1 1 1
16 18864 1 1 58 ILE CG2 C -2.944 -3.847 1.500 1.00 . A A . 127 ILE CG2 1 1
16 18865 1 1 58 ILE H H -1.427 -6.633 -1.241 1.00 . A A . 127 ILE H 1 1
16 18866 1 1 58 ILE HA H -3.660 -6.230 0.626 1.00 . A A . 127 ILE HA 1 1
16 18867 1 1 58 ILE HB H -1.529 -4.210 -0.042 1.00 . A A . 127 ILE HB 1 1
16 18868 1 1 58 ILE HD11 H -2.794 -6.042 2.705 1.00 . A A . 127 ILE HD11 1 1
16 18869 1 1 58 ILE HD12 H -1.547 -7.310 2.662 1.00 . A A . 127 ILE HD12 1 1
16 18870 1 1 58 ILE HD13 H -1.306 -5.859 3.663 1.00 . A A . 127 ILE HD13 1 1
16 18871 1 1 58 ILE HG13 H -0.313 -4.820 1.917 1.00 . A A . 127 ILE HG13 1 1
16 18872 1 1 58 ILE HG21 H -3.746 -4.401 1.987 1.00 . A A . 127 ILE HG21 1 1
16 18873 1 1 58 ILE HG22 H -2.327 -3.360 2.256 1.00 . A A . 127 ILE HG22 1 1
16 18874 1 1 58 ILE HG23 H -3.372 -3.092 0.841 1.00 . A A . 127 ILE HG23 1 1
16 18875 1 1 58 ILE N N -2.141 -6.901 -0.595 1.00 . A A . 127 ILE N 1 1
16 18876 1 1 58 ILE O O -3.147 -4.627 -2.167 1.00 . A A . 127 ILE O 1 1
16 18877 1 1 59 GLU C C -6.551 -3.427 -1.684 1.00 . A A . 128 GLU C 1 1
16 18878 1 1 59 GLU CA C -5.924 -4.735 -2.168 1.00 . A A . 128 GLU CA 1 1
16 18879 1 1 59 GLU CB C -7.002 -5.744 -2.570 1.00 . A A . 128 GLU CB 1 1
16 18880 1 1 59 GLU CD C -7.842 -6.014 -0.207 1.00 . A A . 128 GLU CD 1 1
16 18881 1 1 59 GLU CG C -8.216 -5.647 -1.645 1.00 . A A . 128 GLU CG 1 1
16 18882 1 1 59 GLU H H -5.524 -5.737 -0.385 1.00 . A A . 128 GLU H 1 1
16 18883 1 1 59 GLU HA H -5.278 -4.542 -3.024 1.00 . A A . 128 GLU HA 1 1
16 18884 1 1 59 GLU HB3 H -6.593 -6.754 -2.534 1.00 . A A . 128 GLU HB3 1 1
16 18885 1 1 59 GLU HE2 H -7.955 -5.401 1.570 1.00 . A A . 128 GLU HE2 1 1
16 18886 1 1 59 GLU HG3 H -9.003 -6.313 -2.000 1.00 . A A . 128 GLU HG3 1 1
16 18887 1 1 59 GLU N N -5.053 -5.286 -1.144 1.00 . A A . 128 GLU N 1 1
16 18888 1 1 59 GLU O O -7.155 -3.382 -0.613 1.00 . A A . 128 GLU O 1 1
16 18889 1 1 59 GLU OE1 O -7.006 -6.903 0.007 1.00 . A A . 128 GLU OE1 1 1
16 18890 1 1 59 GLU OE2 O -8.452 -5.336 0.704 1.00 . A A . 128 GLU OE2 1 1
16 18891 1 1 60 ALA C C -8.339 -1.255 -1.592 1.00 . A A . 129 ALA C 1 1
16 18892 1 1 60 ALA CA C -6.930 -1.086 -2.163 1.00 . A A . 129 ALA CA 1 1
16 18893 1 1 60 ALA CB C -6.907 -0.193 -3.405 1.00 . A A . 129 ALA CB 1 1
16 18894 1 1 60 ALA H H -5.895 -2.437 -3.364 1.00 . A A . 129 ALA H 1 1
16 18895 1 1 60 ALA HA H -6.287 -0.644 -1.401 1.00 . A A . 129 ALA HA 1 1
16 18896 1 1 60 ALA HB1 H -7.057 -0.804 -4.296 1.00 . A A . 129 ALA HB1 1 1
16 18897 1 1 60 ALA HB2 H -7.705 0.547 -3.335 1.00 . A A . 129 ALA HB2 1 1
16 18898 1 1 60 ALA HB3 H -5.945 0.314 -3.470 1.00 . A A . 129 ALA HB3 1 1
16 18899 1 1 60 ALA N N -6.386 -2.393 -2.495 1.00 . A A . 129 ALA N 1 1
16 18900 1 1 60 ALA O O -9.158 -1.982 -2.151 1.00 . A A . 129 ALA O 1 1
16 18901 1 1 61 ASP C C -10.527 0.749 0.139 1.00 . A A . 130 ASP C 1 1
16 18902 1 1 61 ASP CA C -9.875 -0.634 0.171 1.00 . A A . 130 ASP CA 1 1
16 18903 1 1 61 ASP CB C -9.733 -1.056 1.635 1.00 . A A . 130 ASP CB 1 1
16 18904 1 1 61 ASP CG C -8.623 -0.342 2.408 1.00 . A A . 130 ASP CG 1 1
16 18905 1 1 61 ASP H H -7.907 0.019 -0.033 1.00 . A A . 130 ASP H 1 1
16 18906 1 1 61 ASP HA H -10.442 -1.377 -0.391 1.00 . A A . 130 ASP HA 1 1
16 18907 1 1 61 ASP HB3 H -9.548 -2.130 1.672 1.00 . A A . 130 ASP HB3 1 1
16 18908 1 1 61 ASP HD2 H -8.933 1.143 3.525 1.00 . A A . 130 ASP HD2 1 1
16 18909 1 1 61 ASP N N -8.579 -0.570 -0.483 1.00 . A A . 130 ASP N 1 1
16 18910 1 1 61 ASP O O -11.519 0.987 0.825 1.00 . A A . 130 ASP O 1 1
16 18911 1 1 61 ASP OD1 O -7.476 -0.255 1.945 1.00 . A A . 130 ASP OD1 1 1
16 18912 1 1 61 ASP OD2 O -8.980 0.144 3.549 1.00 . A A . 130 ASP OD2 1 1
16 18913 1 1 62 LYS C C -9.758 3.671 -1.970 1.00 . A A . 131 LYS C 1 1
16 18914 1 1 62 LYS CA C -10.455 2.979 -0.797 1.00 . A A . 131 LYS CA 1 1
16 18915 1 1 62 LYS CB C -10.324 3.731 0.529 1.00 . A A . 131 LYS CB 1 1
16 18916 1 1 62 LYS CD C -10.376 6.223 0.909 1.00 . A A . 131 LYS CD 1 1
16 18917 1 1 62 LYS CE C -11.175 7.155 1.823 1.00 . A A . 131 LYS CE 1 1
16 18918 1 1 62 LYS CG C -11.197 4.988 0.533 1.00 . A A . 131 LYS CG 1 1
16 18919 1 1 62 LYS H H -9.136 1.423 -1.221 1.00 . A A . 131 LYS H 1 1
16 18920 1 1 62 LYS HA H -11.519 2.905 -1.022 1.00 . A A . 131 LYS HA 1 1
16 18921 1 1 62 LYS HB3 H -9.282 4.006 0.694 1.00 . A A . 131 LYS HB3 1 1
16 18922 1 1 62 LYS HD3 H -10.083 6.758 0.005 1.00 . A A . 131 LYS HD3 1 1
16 18923 1 1 62 LYS HE3 H -11.377 6.658 2.771 1.00 . A A . 131 LYS HE3 1 1
16 18924 1 1 62 LYS HG3 H -12.017 4.863 1.240 1.00 . A A . 131 LYS HG3 1 1
16 18925 1 1 62 LYS HZ1 H -10.543 8.744 3.014 1.00 . A A . 131 LYS HZ1 1 1
16 18926 1 1 62 LYS HZ2 H -9.434 8.295 1.909 1.00 . A A . 131 LYS HZ2 1 1
16 18927 1 1 62 LYS N N -9.942 1.625 -0.666 1.00 . A A . 131 LYS N 1 1
16 18928 1 1 62 LYS NZ N -10.429 8.411 2.063 1.00 . A A . 131 LYS NZ 1 1
16 18929 1 1 62 LYS O O -8.685 4.250 -1.803 1.00 . A A . 131 LYS O 1 1
16 18930 1 1 63 SER C C -9.210 5.550 -3.982 1.00 . A A . 132 SER C 1 1
16 18931 1 1 63 SER CA C -9.849 4.203 -4.327 1.00 . A A . 132 SER CA 1 1
16 18932 1 1 63 SER CB C -10.932 4.386 -5.393 1.00 . A A . 132 SER CB 1 1
16 18933 1 1 63 SER H H -11.267 3.118 -3.253 1.00 . A A . 132 SER H 1 1
16 18934 1 1 63 SER HA H -9.096 3.504 -4.691 1.00 . A A . 132 SER HA 1 1
16 18935 1 1 63 SER HB3 H -11.460 3.444 -5.539 1.00 . A A . 132 SER HB3 1 1
16 18936 1 1 63 SER HG H -11.439 6.304 -5.128 1.00 . A A . 132 SER HG 1 1
16 18937 1 1 63 SER N N -10.395 3.590 -3.127 1.00 . A A . 132 SER N 1 1
16 18938 1 1 63 SER O O -9.776 6.333 -3.220 1.00 . A A . 132 SER O 1 1
16 18939 1 1 63 SER OG O -11.864 5.403 -5.038 1.00 . A A . 132 SER OG 1 1
16 18940 1 1 64 GLY C C -6.046 7.081 -5.172 1.00 . A A . 133 GLY C 1 1
16 18941 1 1 64 GLY CA C -7.319 7.017 -4.323 1.00 . A A . 133 GLY CA 1 1
16 18942 1 1 64 GLY H H -7.587 5.136 -5.178 1.00 . A A . 133 GLY H 1 1
16 18943 1 1 64 GLY HA2 H -7.960 7.866 -4.558 1.00 . A A . 133 GLY HA2 1 1
16 18944 1 1 64 GLY HA3 H -7.059 7.095 -3.267 1.00 . A A . 133 GLY HA3 1 1
16 18945 1 1 64 GLY N N -8.040 5.778 -4.560 1.00 . A A . 133 GLY N 1 1
16 18946 1 1 64 GLY O O -5.822 6.225 -6.026 1.00 . A A . 133 GLY O 1 1
16 18947 1 1 65 THR C C -2.806 8.100 -4.704 1.00 . A A . 134 THR C 1 1
16 18948 1 1 65 THR CA C -4.004 8.292 -5.635 1.00 . A A . 134 THR CA 1 1
16 18949 1 1 65 THR CB C -4.047 9.672 -6.295 1.00 . A A . 134 THR CB 1 1
16 18950 1 1 65 THR CG2 C -2.678 10.109 -6.824 1.00 . A A . 134 THR CG2 1 1
16 18951 1 1 65 THR H H -5.438 8.797 -4.211 1.00 . A A . 134 THR H 1 1
16 18952 1 1 65 THR HA H -3.938 7.522 -6.405 1.00 . A A . 134 THR HA 1 1
16 18953 1 1 65 THR HB H -4.458 10.416 -5.614 1.00 . A A . 134 THR HB 1 1
16 18954 1 1 65 THR HG1 H -5.724 9.107 -7.229 1.00 . A A . 134 THR HG1 1 1
16 18955 1 1 65 THR HG21 H -2.289 9.348 -7.501 1.00 . A A . 134 THR HG21 1 1
16 18956 1 1 65 THR HG22 H -2.781 11.053 -7.359 1.00 . A A . 134 THR HG22 1 1
16 18957 1 1 65 THR HG23 H -1.991 10.238 -5.988 1.00 . A A . 134 THR HG23 1 1
16 18958 1 1 65 THR N N -5.248 8.105 -4.907 1.00 . A A . 134 THR N 1 1
16 18959 1 1 65 THR O O -2.963 8.062 -3.485 1.00 . A A . 134 THR O 1 1
16 18960 1 1 65 THR OG1 O -4.824 9.470 -7.472 1.00 . A A . 134 THR OG1 1 1
16 18961 1 1 66 VAL C C -0.167 9.025 -3.677 1.00 . A A . 135 VAL C 1 1
16 18962 1 1 66 VAL CA C -0.412 7.795 -4.554 1.00 . A A . 135 VAL CA 1 1
16 18963 1 1 66 VAL CB C 0.752 7.496 -5.501 1.00 . A A . 135 VAL CB 1 1
16 18964 1 1 66 VAL CG1 C 1.144 8.743 -6.298 1.00 . A A . 135 VAL CG1 1 1
16 18965 1 1 66 VAL CG2 C 1.951 6.934 -4.736 1.00 . A A . 135 VAL CG2 1 1
16 18966 1 1 66 VAL H H -1.517 8.013 -6.306 1.00 . A A . 135 VAL H 1 1
16 18967 1 1 66 VAL HA H -0.554 6.927 -3.910 1.00 . A A . 135 VAL HA 1 1
16 18968 1 1 66 VAL HB H 0.421 6.737 -6.209 1.00 . A A . 135 VAL HB 1 1
16 18969 1 1 66 VAL HG11 H 0.990 9.630 -5.683 1.00 . A A . 135 VAL HG11 1 1
16 18970 1 1 66 VAL HG12 H 2.194 8.675 -6.582 1.00 . A A . 135 VAL HG12 1 1
16 18971 1 1 66 VAL HG13 H 0.528 8.810 -7.194 1.00 . A A . 135 VAL HG13 1 1
16 18972 1 1 66 VAL HG21 H 1.621 6.557 -3.768 1.00 . A A . 135 VAL HG21 1 1
16 18973 1 1 66 VAL HG22 H 2.399 6.122 -5.310 1.00 . A A . 135 VAL HG22 1 1
16 18974 1 1 66 VAL HG23 H 2.689 7.723 -4.586 1.00 . A A . 135 VAL HG23 1 1
16 18975 1 1 66 VAL N N -1.636 7.982 -5.314 1.00 . A A . 135 VAL N 1 1
16 18976 1 1 66 VAL O O -0.516 10.142 -4.057 1.00 . A A . 135 VAL O 1 1
16 18977 1 1 67 LYS C C 2.215 9.832 -1.248 1.00 . A A . 136 LYS C 1 1
16 18978 1 1 67 LYS CA C 0.724 9.851 -1.586 1.00 . A A . 136 LYS CA 1 1
16 18979 1 1 67 LYS CB C -0.186 9.758 -0.359 1.00 . A A . 136 LYS CB 1 1
16 18980 1 1 67 LYS CD C 0.142 12.021 0.705 1.00 . A A . 136 LYS CD 1 1
16 18981 1 1 67 LYS CE C 0.167 13.424 0.094 1.00 . A A . 136 LYS CE 1 1
16 18982 1 1 67 LYS CG C -0.829 11.112 -0.050 1.00 . A A . 136 LYS CG 1 1
16 18983 1 1 67 LYS H H 0.709 7.866 -2.218 1.00 . A A . 136 LYS H 1 1
16 18984 1 1 67 LYS HA H 0.495 10.792 -2.086 1.00 . A A . 136 LYS HA 1 1
16 18985 1 1 67 LYS HB3 H 0.391 9.421 0.502 1.00 . A A . 136 LYS HB3 1 1
16 18986 1 1 67 LYS HD3 H 1.144 11.592 0.676 1.00 . A A . 136 LYS HD3 1 1
16 18987 1 1 67 LYS HE3 H 0.139 14.173 0.886 1.00 . A A . 136 LYS HE3 1 1
16 18988 1 1 67 LYS HG3 H -1.730 10.963 0.546 1.00 . A A . 136 LYS HG3 1 1
16 18989 1 1 67 LYS HZ1 H 1.166 13.677 -1.717 1.00 . A A . 136 LYS HZ1 1 1
16 18990 1 1 67 LYS HZ2 H 1.883 14.456 -0.481 1.00 . A A . 136 LYS HZ2 1 1
16 18991 1 1 67 LYS N N 0.429 8.778 -2.520 1.00 . A A . 136 LYS N 1 1
16 18992 1 1 67 LYS NZ N 1.382 13.610 -0.729 1.00 . A A . 136 LYS NZ 1 1
16 18993 1 1 67 LYS O O 2.878 10.867 -1.289 1.00 . A A . 136 LYS O 1 1
16 18994 1 1 68 ALA C C 4.293 7.130 0.126 1.00 . A A . 137 ALA C 1 1
16 18995 1 1 68 ALA CA C 4.102 8.477 -0.576 1.00 . A A . 137 ALA CA 1 1
16 18996 1 1 68 ALA CB C 4.559 9.653 0.288 1.00 . A A . 137 ALA CB 1 1
16 18997 1 1 68 ALA H H 2.154 7.806 -0.889 1.00 . A A . 137 ALA H 1 1
16 18998 1 1 68 ALA HA H 4.674 8.478 -1.503 1.00 . A A . 137 ALA HA 1 1
16 18999 1 1 68 ALA HB1 H 3.738 9.976 0.928 1.00 . A A . 137 ALA HB1 1 1
16 19000 1 1 68 ALA HB2 H 5.403 9.345 0.906 1.00 . A A . 137 ALA HB2 1 1
16 19001 1 1 68 ALA HB3 H 4.863 10.479 -0.356 1.00 . A A . 137 ALA HB3 1 1
16 19002 1 1 68 ALA N N 2.700 8.643 -0.920 1.00 . A A . 137 ALA N 1 1
16 19003 1 1 68 ALA O O 3.519 6.772 1.013 1.00 . A A . 137 ALA O 1 1
16 19004 1 1 69 ILE C C 6.661 5.291 1.398 1.00 . A A . 138 ILE C 1 1
16 19005 1 1 69 ILE CA C 5.631 5.120 0.279 1.00 . A A . 138 ILE CA 1 1
16 19006 1 1 69 ILE CB C 6.063 4.139 -0.810 1.00 . A A . 138 ILE CB 1 1
16 19007 1 1 69 ILE CD1 C 6.225 5.435 -2.968 1.00 . A A . 138 ILE CD1 1 1
16 19008 1 1 69 ILE CG1 C 5.382 4.461 -2.142 1.00 . A A . 138 ILE CG1 1 1
16 19009 1 1 69 ILE CG2 C 5.816 2.693 -0.376 1.00 . A A . 138 ILE CG2 1 1
16 19010 1 1 69 ILE H H 5.953 6.717 -1.019 1.00 . A A . 138 ILE H 1 1
16 19011 1 1 69 ILE HA H 4.709 4.734 0.715 1.00 . A A . 138 ILE HA 1 1
16 19012 1 1 69 ILE HB H 7.137 4.249 -0.963 1.00 . A A . 138 ILE HB 1 1
16 19013 1 1 69 ILE HD11 H 7.133 5.684 -2.420 1.00 . A A . 138 ILE HD11 1 1
16 19014 1 1 69 ILE HD12 H 6.489 4.971 -3.918 1.00 . A A . 138 ILE HD12 1 1
16 19015 1 1 69 ILE HD13 H 5.652 6.344 -3.154 1.00 . A A . 138 ILE HD13 1 1
16 19016 1 1 69 ILE HG13 H 4.399 4.894 -1.956 1.00 . A A . 138 ILE HG13 1 1
16 19017 1 1 69 ILE HG21 H 5.164 2.683 0.498 1.00 . A A . 138 ILE HG21 1 1
16 19018 1 1 69 ILE HG22 H 5.341 2.145 -1.190 1.00 . A A . 138 ILE HG22 1 1
16 19019 1 1 69 ILE HG23 H 6.766 2.221 -0.125 1.00 . A A . 138 ILE HG23 1 1
16 19020 1 1 69 ILE N N 5.328 6.420 -0.297 1.00 . A A . 138 ILE N 1 1
16 19021 1 1 69 ILE O O 7.724 5.874 1.184 1.00 . A A . 138 ILE O 1 1
16 19022 1 1 70 LEU C C 7.941 3.537 3.883 1.00 . A A . 139 LEU C 1 1
16 19023 1 1 70 LEU CA C 7.191 4.861 3.718 1.00 . A A . 139 LEU CA 1 1
16 19024 1 1 70 LEU CB C 6.407 5.282 4.962 1.00 . A A . 139 LEU CB 1 1
16 19025 1 1 70 LEU CD1 C 4.285 6.134 6.026 1.00 . A A . 139 LEU CD1 1 1
16 19026 1 1 70 LEU CD2 C 5.122 7.152 3.859 1.00 . A A . 139 LEU CD2 1 1
16 19027 1 1 70 LEU CG C 5.022 5.884 4.709 1.00 . A A . 139 LEU CG 1 1
16 19028 1 1 70 LEU H H 5.444 4.301 2.731 1.00 . A A . 139 LEU H 1 1
16 19029 1 1 70 LEU HA H 7.918 5.647 3.514 1.00 . A A . 139 LEU HA 1 1
16 19030 1 1 70 LEU HB3 H 7.001 6.010 5.513 1.00 . A A . 139 LEU HB3 1 1
16 19031 1 1 70 LEU HD11 H 4.890 5.772 6.857 1.00 . A A . 139 LEU HD11 1 1
16 19032 1 1 70 LEU HD12 H 4.106 7.202 6.146 1.00 . A A . 139 LEU HD12 1 1
16 19033 1 1 70 LEU HD13 H 3.332 5.605 6.015 1.00 . A A . 139 LEU HD13 1 1
16 19034 1 1 70 LEU HD21 H 6.171 7.409 3.710 1.00 . A A . 139 LEU HD21 1 1
16 19035 1 1 70 LEU HD22 H 4.650 6.979 2.891 1.00 . A A . 139 LEU HD22 1 1
16 19036 1 1 70 LEU HD23 H 4.616 7.972 4.368 1.00 . A A . 139 LEU HD23 1 1
16 19037 1 1 70 LEU HG H 4.434 5.162 4.143 1.00 . A A . 139 LEU HG 1 1
16 19038 1 1 70 LEU N N 6.310 4.773 2.566 1.00 . A A . 139 LEU N 1 1
16 19039 1 1 70 LEU O O 9.141 3.529 4.152 1.00 . A A . 139 LEU O 1 1
16 19040 1 1 71 VAL C C 8.622 0.819 2.603 1.00 . A A . 140 VAL C 1 1
16 19041 1 1 71 VAL CA C 7.782 1.124 3.844 1.00 . A A . 140 VAL CA 1 1
16 19042 1 1 71 VAL CB C 6.678 0.092 4.088 1.00 . A A . 140 VAL CB 1 1
16 19043 1 1 71 VAL CG1 C 5.704 0.042 2.909 1.00 . A A . 140 VAL CG1 1 1
16 19044 1 1 71 VAL CG2 C 7.272 -1.290 4.367 1.00 . A A . 140 VAL CG2 1 1
16 19045 1 1 71 VAL H H 6.225 2.466 3.499 1.00 . A A . 140 VAL H 1 1
16 19046 1 1 71 VAL HA H 8.434 1.134 4.717 1.00 . A A . 140 VAL HA 1 1
16 19047 1 1 71 VAL HB H 6.120 0.401 4.971 1.00 . A A . 140 VAL HB 1 1
16 19048 1 1 71 VAL HG11 H 6.261 -0.103 1.984 1.00 . A A . 140 VAL HG11 1 1
16 19049 1 1 71 VAL HG12 H 5.008 -0.785 3.048 1.00 . A A . 140 VAL HG12 1 1
16 19050 1 1 71 VAL HG13 H 5.150 0.980 2.857 1.00 . A A . 140 VAL HG13 1 1
16 19051 1 1 71 VAL HG21 H 8.027 -1.210 5.150 1.00 . A A . 140 VAL HG21 1 1
16 19052 1 1 71 VAL HG22 H 6.481 -1.966 4.692 1.00 . A A . 140 VAL HG22 1 1
16 19053 1 1 71 VAL HG23 H 7.732 -1.678 3.458 1.00 . A A . 140 VAL HG23 1 1
16 19054 1 1 71 VAL N N 7.201 2.451 3.716 1.00 . A A . 140 VAL N 1 1
16 19055 1 1 71 VAL O O 8.213 1.118 1.482 1.00 . A A . 140 VAL O 1 1
16 19056 1 1 72 GLU C C 10.475 -1.580 1.343 1.00 . A A . 141 GLU C 1 1
16 19057 1 1 72 GLU CA C 10.685 -0.123 1.760 1.00 . A A . 141 GLU CA 1 1
16 19058 1 1 72 GLU CB C 12.141 0.129 2.157 1.00 . A A . 141 GLU CB 1 1
16 19059 1 1 72 GLU CD C 13.391 2.303 1.889 1.00 . A A . 141 GLU CD 1 1
16 19060 1 1 72 GLU CG C 12.326 1.551 2.690 1.00 . A A . 141 GLU CG 1 1
16 19061 1 1 72 GLU H H 10.108 -0.013 3.759 1.00 . A A . 141 GLU H 1 1
16 19062 1 1 72 GLU HA H 10.419 0.540 0.937 1.00 . A A . 141 GLU HA 1 1
16 19063 1 1 72 GLU HB3 H 12.788 -0.027 1.294 1.00 . A A . 141 GLU HB3 1 1
16 19064 1 1 72 GLU HE2 H 14.591 0.854 1.963 1.00 . A A . 141 GLU HE2 1 1
16 19065 1 1 72 GLU HG3 H 12.615 1.515 3.741 1.00 . A A . 141 GLU HG3 1 1
16 19066 1 1 72 GLU N N 9.783 0.226 2.845 1.00 . A A . 141 GLU N 1 1
16 19067 1 1 72 GLU O O 10.904 -2.497 2.041 1.00 . A A . 141 GLU O 1 1
16 19068 1 1 72 GLU OE1 O 13.069 3.268 1.181 1.00 . A A . 141 GLU OE1 1 1
16 19069 1 1 72 GLU OE2 O 14.592 1.852 2.021 1.00 . A A . 141 GLU OE2 1 1
16 19070 1 1 73 SER C C 10.734 -3.996 -0.047 1.00 . A A . 142 SER C 1 1
16 19071 1 1 73 SER CA C 9.541 -3.076 -0.311 1.00 . A A . 142 SER CA 1 1
16 19072 1 1 73 SER CB C 9.227 -3.030 -1.808 1.00 . A A . 142 SER CB 1 1
16 19073 1 1 73 SER H H 9.467 -0.995 -0.354 1.00 . A A . 142 SER H 1 1
16 19074 1 1 73 SER HA H 8.661 -3.423 0.232 1.00 . A A . 142 SER HA 1 1
16 19075 1 1 73 SER HB3 H 9.894 -2.320 -2.297 1.00 . A A . 142 SER HB3 1 1
16 19076 1 1 73 SER HG H 9.618 -4.201 -3.384 1.00 . A A . 142 SER HG 1 1
16 19077 1 1 73 SER N N 9.813 -1.746 0.207 1.00 . A A . 142 SER N 1 1
16 19078 1 1 73 SER O O 11.717 -3.971 -0.786 1.00 . A A . 142 SER O 1 1
16 19079 1 1 73 SER OG O 9.364 -4.309 -2.422 1.00 . A A . 142 SER OG 1 1
16 19080 1 1 74 GLY C C 12.018 -5.576 2.863 1.00 . A A . 143 GLY C 1 1
16 19081 1 1 74 GLY CA C 11.665 -5.712 1.380 1.00 . A A . 143 GLY CA 1 1
16 19082 1 1 74 GLY H H 9.807 -4.800 1.606 1.00 . A A . 143 GLY H 1 1
16 19083 1 1 74 GLY HA2 H 11.348 -6.733 1.170 1.00 . A A . 143 GLY HA2 1 1
16 19084 1 1 74 GLY HA3 H 12.550 -5.522 0.773 1.00 . A A . 143 GLY HA3 1 1
16 19085 1 1 74 GLY N N 10.609 -4.786 1.010 1.00 . A A . 143 GLY N 1 1
16 19086 1 1 74 GLY O O 12.824 -6.345 3.386 1.00 . A A . 143 GLY O 1 1
16 19087 1 1 75 GLN C C 10.544 -5.003 5.756 1.00 . A A . 144 GLN C 1 1
16 19088 1 1 75 GLN CA C 11.637 -4.345 4.910 1.00 . A A . 144 GLN CA 1 1
16 19089 1 1 75 GLN CB C 11.724 -2.846 5.197 1.00 . A A . 144 GLN CB 1 1
16 19090 1 1 75 GLN CD C 10.277 -0.910 5.918 1.00 . A A . 144 GLN CD 1 1
16 19091 1 1 75 GLN CG C 10.351 -2.181 5.071 1.00 . A A . 144 GLN CG 1 1
16 19092 1 1 75 GLN H H 10.745 -3.971 3.065 1.00 . A A . 144 GLN H 1 1
16 19093 1 1 75 GLN HA H 12.600 -4.807 5.126 1.00 . A A . 144 GLN HA 1 1
16 19094 1 1 75 GLN HB3 H 12.423 -2.378 4.503 1.00 . A A . 144 GLN HB3 1 1
16 19095 1 1 75 GLN HE21 H 11.840 -0.172 4.863 1.00 . A A . 144 GLN HE21 1 1
16 19096 1 1 75 GLN HE22 H 11.219 0.874 6.098 1.00 . A A . 144 GLN HE22 1 1
16 19097 1 1 75 GLN HG3 H 9.575 -2.879 5.386 1.00 . A A . 144 GLN HG3 1 1
16 19098 1 1 75 GLN N N 11.398 -4.592 3.498 1.00 . A A . 144 GLN N 1 1
16 19099 1 1 75 GLN NE2 N 11.187 0.006 5.600 1.00 . A A . 144 GLN NE2 1 1
16 19100 1 1 75 GLN O O 9.419 -5.180 5.293 1.00 . A A . 144 GLN O 1 1
16 19101 1 1 75 GLN OE1 O 9.448 -0.770 6.803 1.00 . A A . 144 GLN OE1 1 1
16 19102 1 1 76 PRO C C 8.990 -4.974 8.479 1.00 . A A . 145 PRO C 1 1
16 19103 1 1 76 PRO CA C 9.991 -5.990 7.927 1.00 . A A . 145 PRO CA 1 1
16 19104 1 1 76 PRO CB C 10.860 -6.615 9.006 1.00 . A A . 145 PRO CB 1 1
16 19105 1 1 76 PRO CD C 12.250 -5.163 7.594 1.00 . A A . 145 PRO CD 1 1
16 19106 1 1 76 PRO CG C 12.208 -5.917 8.913 1.00 . A A . 145 PRO CG 1 1
16 19107 1 1 76 PRO HA H 9.446 -6.677 7.446 1.00 . A A . 145 PRO HA 1 1
16 19108 1 1 76 PRO HB3 H 10.964 -7.689 8.851 1.00 . A A . 145 PRO HB3 1 1
16 19109 1 1 76 PRO HD3 H 13.030 -5.552 6.940 1.00 . A A . 145 PRO HD3 1 1
16 19110 1 1 76 PRO HG3 H 13.018 -6.645 8.963 1.00 . A A . 145 PRO HG3 1 1
16 19111 1 1 76 PRO N N 10.926 -5.356 7.013 1.00 . A A . 145 PRO N 1 1
16 19112 1 1 76 PRO O O 9.358 -3.846 8.802 1.00 . A A . 145 PRO O 1 1
16 19113 1 1 77 VAL C C 6.058 -5.202 10.314 1.00 . A A . 146 VAL C 1 1
16 19114 1 1 77 VAL CA C 6.684 -4.553 9.078 1.00 . A A . 146 VAL CA 1 1
16 19115 1 1 77 VAL CB C 5.667 -4.268 7.972 1.00 . A A . 146 VAL CB 1 1
16 19116 1 1 77 VAL CG1 C 6.352 -4.170 6.608 1.00 . A A . 146 VAL CG1 1 1
16 19117 1 1 77 VAL CG2 C 4.562 -5.326 7.956 1.00 . A A . 146 VAL CG2 1 1
16 19118 1 1 77 VAL H H 7.450 -6.330 8.305 1.00 . A A . 146 VAL H 1 1
16 19119 1 1 77 VAL HA H 7.140 -3.608 9.371 1.00 . A A . 146 VAL HA 1 1
16 19120 1 1 77 VAL HB H 5.204 -3.304 8.184 1.00 . A A . 146 VAL HB 1 1
16 19121 1 1 77 VAL HG11 H 7.422 -4.014 6.749 1.00 . A A . 146 VAL HG11 1 1
16 19122 1 1 77 VAL HG12 H 6.190 -5.093 6.052 1.00 . A A . 146 VAL HG12 1 1
16 19123 1 1 77 VAL HG13 H 5.934 -3.332 6.050 1.00 . A A . 146 VAL HG13 1 1
16 19124 1 1 77 VAL HG21 H 4.984 -6.296 8.216 1.00 . A A . 146 VAL HG21 1 1
16 19125 1 1 77 VAL HG22 H 3.792 -5.059 8.681 1.00 . A A . 146 VAL HG22 1 1
16 19126 1 1 77 VAL HG23 H 4.121 -5.376 6.961 1.00 . A A . 146 VAL HG23 1 1
16 19127 1 1 77 VAL N N 7.742 -5.410 8.571 1.00 . A A . 146 VAL N 1 1
16 19128 1 1 77 VAL O O 6.275 -6.384 10.578 1.00 . A A . 146 VAL O 1 1
16 19129 1 1 78 GLU C C 3.168 -4.437 12.257 1.00 . A A . 147 GLU C 1 1
16 19130 1 1 78 GLU CA C 4.631 -4.880 12.241 1.00 . A A . 147 GLU CA 1 1
16 19131 1 1 78 GLU CB C 5.363 -4.401 13.498 1.00 . A A . 147 GLU CB 1 1
16 19132 1 1 78 GLU CD C 6.599 -5.107 15.578 1.00 . A A . 147 GLU CD 1 1
16 19133 1 1 78 GLU CG C 5.869 -5.586 14.323 1.00 . A A . 147 GLU CG 1 1
16 19134 1 1 78 GLU H H 5.120 -3.439 10.819 1.00 . A A . 147 GLU H 1 1
16 19135 1 1 78 GLU HA H 4.689 -5.968 12.188 1.00 . A A . 147 GLU HA 1 1
16 19136 1 1 78 GLU HB3 H 4.692 -3.792 14.103 1.00 . A A . 147 GLU HB3 1 1
16 19137 1 1 78 GLU HE2 H 4.973 -4.835 16.489 1.00 . A A . 147 GLU HE2 1 1
16 19138 1 1 78 GLU HG3 H 6.540 -6.196 13.718 1.00 . A A . 147 GLU HG3 1 1
16 19139 1 1 78 GLU N N 5.292 -4.399 11.040 1.00 . A A . 147 GLU N 1 1
16 19140 1 1 78 GLU O O 2.810 -3.443 11.627 1.00 . A A . 147 GLU O 1 1
16 19141 1 1 78 GLU OE1 O 7.772 -4.711 15.501 1.00 . A A . 147 GLU OE1 1 1
16 19142 1 1 78 GLU OE2 O 5.905 -5.154 16.665 1.00 . A A . 147 GLU OE2 1 1
16 19143 1 1 79 PHE C C 0.720 -3.519 13.720 1.00 . A A . 148 PHE C 1 1
16 19144 1 1 79 PHE CA C 0.942 -4.894 13.087 1.00 . A A . 148 PHE CA 1 1
16 19145 1 1 79 PHE CB C 0.323 -5.964 13.990 1.00 . A A . 148 PHE CB 1 1
16 19146 1 1 79 PHE CD1 C -1.330 -4.777 15.449 1.00 . A A . 148 PHE CD1 1 1
16 19147 1 1 79 PHE CD2 C -2.158 -6.250 13.808 1.00 . A A . 148 PHE CD2 1 1
16 19148 1 1 79 PHE CE1 C -2.658 -4.488 15.859 1.00 . A A . 148 PHE CE1 1 1
16 19149 1 1 79 PHE CE2 C -3.487 -5.960 14.218 1.00 . A A . 148 PHE CE2 1 1
16 19150 1 1 79 PHE CG C -1.108 -5.652 14.431 1.00 . A A . 148 PHE CG 1 1
16 19151 1 1 79 PHE CZ C -3.708 -5.085 15.236 1.00 . A A . 148 PHE CZ 1 1
16 19152 1 1 79 PHE H H 2.659 -6.004 13.491 1.00 . A A . 148 PHE H 1 1
16 19153 1 1 79 PHE HA H 0.535 -4.897 12.077 1.00 . A A . 148 PHE HA 1 1
16 19154 1 1 79 PHE HB3 H 0.948 -6.084 14.874 1.00 . A A . 148 PHE HB3 1 1
16 19155 1 1 79 PHE HD1 H -0.489 -4.298 15.950 1.00 . A A . 148 PHE HD1 1 1
16 19156 1 1 79 PHE HD2 H -1.980 -6.951 12.992 1.00 . A A . 148 PHE HD2 1 1
16 19157 1 1 79 PHE HE1 H -2.837 -3.786 16.675 1.00 . A A . 148 PHE HE1 1 1
16 19158 1 1 79 PHE HE2 H -4.328 -6.440 13.717 1.00 . A A . 148 PHE HE2 1 1
16 19159 1 1 79 PHE HZ H -4.728 -4.863 15.550 1.00 . A A . 148 PHE HZ 1 1
16 19160 1 1 79 PHE N N 2.360 -5.196 12.983 1.00 . A A . 148 PHE N 1 1
16 19161 1 1 79 PHE O O 1.379 -3.169 14.699 1.00 . A A . 148 PHE O 1 1
16 19162 1 1 80 ASP C C 0.464 -0.440 13.042 1.00 . A A . 149 ASP C 1 1
16 19163 1 1 80 ASP CA C -0.525 -1.448 13.631 1.00 . A A . 149 ASP CA 1 1
16 19164 1 1 80 ASP CB C -0.412 -1.386 15.155 1.00 . A A . 149 ASP CB 1 1
16 19165 1 1 80 ASP CG C -1.249 -0.292 15.822 1.00 . A A . 149 ASP CG 1 1
16 19166 1 1 80 ASP H H -0.739 -3.069 12.341 1.00 . A A . 149 ASP H 1 1
16 19167 1 1 80 ASP HA H -1.551 -1.261 13.312 1.00 . A A . 149 ASP HA 1 1
16 19168 1 1 80 ASP HB3 H 0.634 -1.235 15.421 1.00 . A A . 149 ASP HB3 1 1
16 19169 1 1 80 ASP HD2 H -2.597 -1.571 16.131 1.00 . A A . 149 ASP HD2 1 1
16 19170 1 1 80 ASP N N -0.209 -2.777 13.136 1.00 . A A . 149 ASP N 1 1
16 19171 1 1 80 ASP O O 0.315 0.766 13.233 1.00 . A A . 149 ASP O 1 1
16 19172 1 1 80 ASP OD1 O -0.738 0.785 16.162 1.00 . A A . 149 ASP OD1 1 1
16 19173 1 1 80 ASP OD2 O -2.494 -0.586 15.992 1.00 . A A . 149 ASP OD2 1 1
16 19174 1 1 81 GLU C C 2.013 0.305 10.326 1.00 . A A . 150 GLU C 1 1
16 19175 1 1 81 GLU CA C 2.466 -0.133 11.719 1.00 . A A . 150 GLU CA 1 1
16 19176 1 1 81 GLU CB C 3.812 -0.858 11.657 1.00 . A A . 150 GLU CB 1 1
16 19177 1 1 81 GLU CD C 4.382 -0.415 14.074 1.00 . A A . 150 GLU CD 1 1
16 19178 1 1 81 GLU CG C 4.158 -1.489 13.007 1.00 . A A . 150 GLU CG 1 1
16 19179 1 1 81 GLU H H 1.567 -1.954 12.187 1.00 . A A . 150 GLU H 1 1
16 19180 1 1 81 GLU HA H 2.558 0.736 12.369 1.00 . A A . 150 GLU HA 1 1
16 19181 1 1 81 GLU HB3 H 4.594 -0.155 11.370 1.00 . A A . 150 GLU HB3 1 1
16 19182 1 1 81 GLU HE2 H 2.999 -0.462 15.350 1.00 . A A . 150 GLU HE2 1 1
16 19183 1 1 81 GLU HG3 H 5.055 -2.101 12.908 1.00 . A A . 150 GLU HG3 1 1
16 19184 1 1 81 GLU N N 1.452 -0.972 12.337 1.00 . A A . 150 GLU N 1 1
16 19185 1 1 81 GLU O O 1.299 -0.427 9.642 1.00 . A A . 150 GLU O 1 1
16 19186 1 1 81 GLU OE1 O 4.934 0.653 13.772 1.00 . A A . 150 GLU OE1 1 1
16 19187 1 1 81 GLU OE2 O 3.959 -0.722 15.253 1.00 . A A . 150 GLU OE2 1 1
16 19188 1 1 82 PRO C C 2.905 1.389 7.521 1.00 . A A . 151 PRO C 1 1
16 19189 1 1 82 PRO CA C 2.110 2.073 8.634 1.00 . A A . 151 PRO CA 1 1
16 19190 1 1 82 PRO CB C 2.397 3.562 8.741 1.00 . A A . 151 PRO CB 1 1
16 19191 1 1 82 PRO CD C 3.309 2.423 10.718 1.00 . A A . 151 PRO CD 1 1
16 19192 1 1 82 PRO CG C 3.330 3.722 9.930 1.00 . A A . 151 PRO CG 1 1
16 19193 1 1 82 PRO HA H 1.147 1.895 8.432 1.00 . A A . 151 PRO HA 1 1
16 19194 1 1 82 PRO HB3 H 1.477 4.128 8.887 1.00 . A A . 151 PRO HB3 1 1
16 19195 1 1 82 PRO HD3 H 2.906 2.573 11.720 1.00 . A A . 151 PRO HD3 1 1
16 19196 1 1 82 PRO HG3 H 3.009 4.554 10.558 1.00 . A A . 151 PRO HG3 1 1
16 19197 1 1 82 PRO N N 2.461 1.529 9.935 1.00 . A A . 151 PRO N 1 1
16 19198 1 1 82 PRO O O 3.853 0.653 7.791 1.00 . A A . 151 PRO O 1 1
16 19199 1 1 83 LEU C C 3.306 2.144 4.050 1.00 . A A . 152 LEU C 1 1
16 19200 1 1 83 LEU CA C 3.152 1.075 5.135 1.00 . A A . 152 LEU CA 1 1
16 19201 1 1 83 LEU CB C 2.409 -0.176 4.664 1.00 . A A . 152 LEU CB 1 1
16 19202 1 1 83 LEU CD1 C 1.196 -2.296 5.290 1.00 . A A . 152 LEU CD1 1 1
16 19203 1 1 83 LEU CD2 C 3.652 -2.015 5.861 1.00 . A A . 152 LEU CD2 1 1
16 19204 1 1 83 LEU CG C 2.304 -1.315 5.680 1.00 . A A . 152 LEU CG 1 1
16 19205 1 1 83 LEU H H 1.719 2.256 6.079 1.00 . A A . 152 LEU H 1 1
16 19206 1 1 83 LEU HA H 4.146 0.760 5.452 1.00 . A A . 152 LEU HA 1 1
16 19207 1 1 83 LEU HB3 H 2.907 -0.556 3.772 1.00 . A A . 152 LEU HB3 1 1
16 19208 1 1 83 LEU HD11 H 1.144 -2.372 4.204 1.00 . A A . 152 LEU HD11 1 1
16 19209 1 1 83 LEU HD12 H 1.415 -3.277 5.713 1.00 . A A . 152 LEU HD12 1 1
16 19210 1 1 83 LEU HD13 H 0.241 -1.938 5.676 1.00 . A A . 152 LEU HD13 1 1
16 19211 1 1 83 LEU HD21 H 4.319 -1.734 5.046 1.00 . A A . 152 LEU HD21 1 1
16 19212 1 1 83 LEU HD22 H 4.093 -1.715 6.811 1.00 . A A . 152 LEU HD22 1 1
16 19213 1 1 83 LEU HD23 H 3.505 -3.095 5.853 1.00 . A A . 152 LEU HD23 1 1
16 19214 1 1 83 LEU HG H 2.031 -0.888 6.645 1.00 . A A . 152 LEU HG 1 1
16 19215 1 1 83 LEU N N 2.491 1.656 6.291 1.00 . A A . 152 LEU N 1 1
16 19216 1 1 83 LEU O O 4.372 2.742 3.910 1.00 . A A . 152 LEU O 1 1
16 19217 1 1 84 VAL C C 1.198 4.425 2.558 1.00 . A A . 153 VAL C 1 1
16 19218 1 1 84 VAL CA C 2.228 3.337 2.245 1.00 . A A . 153 VAL CA 1 1
16 19219 1 1 84 VAL CB C 1.982 2.652 0.899 1.00 . A A . 153 VAL CB 1 1
16 19220 1 1 84 VAL CG1 C 2.148 3.638 -0.259 1.00 . A A . 153 VAL CG1 1 1
16 19221 1 1 84 VAL CG2 C 2.901 1.441 0.723 1.00 . A A . 153 VAL CG2 1 1
16 19222 1 1 84 VAL H H 1.363 1.861 3.433 1.00 . A A . 153 VAL H 1 1
16 19223 1 1 84 VAL HA H 3.219 3.790 2.216 1.00 . A A . 153 VAL HA 1 1
16 19224 1 1 84 VAL HB H 0.952 2.294 0.888 1.00 . A A . 153 VAL HB 1 1
16 19225 1 1 84 VAL HG11 H 2.867 4.409 0.022 1.00 . A A . 153 VAL HG11 1 1
16 19226 1 1 84 VAL HG12 H 2.509 3.109 -1.140 1.00 . A A . 153 VAL HG12 1 1
16 19227 1 1 84 VAL HG13 H 1.188 4.103 -0.481 1.00 . A A . 153 VAL HG13 1 1
16 19228 1 1 84 VAL HG21 H 3.770 1.548 1.373 1.00 . A A . 153 VAL HG21 1 1
16 19229 1 1 84 VAL HG22 H 2.360 0.533 0.987 1.00 . A A . 153 VAL HG22 1 1
16 19230 1 1 84 VAL HG23 H 3.228 1.380 -0.315 1.00 . A A . 153 VAL HG23 1 1
16 19231 1 1 84 VAL N N 2.227 2.351 3.312 1.00 . A A . 153 VAL N 1 1
16 19232 1 1 84 VAL O O 0.298 4.216 3.371 1.00 . A A . 153 VAL O 1 1
16 19233 1 1 85 VAL C C -0.288 6.964 0.793 1.00 . A A . 154 VAL C 1 1
16 19234 1 1 85 VAL CA C 0.461 6.681 2.097 1.00 . A A . 154 VAL CA 1 1
16 19235 1 1 85 VAL CB C 1.237 7.894 2.616 1.00 . A A . 154 VAL CB 1 1
16 19236 1 1 85 VAL CG1 C 0.290 9.047 2.954 1.00 . A A . 154 VAL CG1 1 1
16 19237 1 1 85 VAL CG2 C 2.098 7.518 3.824 1.00 . A A . 154 VAL CG2 1 1
16 19238 1 1 85 VAL H H 2.099 5.722 1.239 1.00 . A A . 154 VAL H 1 1
16 19239 1 1 85 VAL HA H -0.261 6.390 2.860 1.00 . A A . 154 VAL HA 1 1
16 19240 1 1 85 VAL HB H 1.903 8.230 1.822 1.00 . A A . 154 VAL HB 1 1
16 19241 1 1 85 VAL HG11 H -0.725 8.783 2.657 1.00 . A A . 154 VAL HG11 1 1
16 19242 1 1 85 VAL HG12 H 0.317 9.236 4.027 1.00 . A A . 154 VAL HG12 1 1
16 19243 1 1 85 VAL HG13 H 0.603 9.943 2.419 1.00 . A A . 154 VAL HG13 1 1
16 19244 1 1 85 VAL HG21 H 2.778 6.712 3.548 1.00 . A A . 154 VAL HG21 1 1
16 19245 1 1 85 VAL HG22 H 2.673 8.387 4.144 1.00 . A A . 154 VAL HG22 1 1
16 19246 1 1 85 VAL HG23 H 1.455 7.188 4.639 1.00 . A A . 154 VAL HG23 1 1
16 19247 1 1 85 VAL N N 1.365 5.561 1.898 1.00 . A A . 154 VAL N 1 1
16 19248 1 1 85 VAL O O 0.330 7.223 -0.238 1.00 . A A . 154 VAL O 1 1
16 19249 1 1 86 ILE C C -3.241 8.443 -0.062 1.00 . A A . 155 ILE C 1 1
16 19250 1 1 86 ILE CA C -2.449 7.151 -0.277 1.00 . A A . 155 ILE CA 1 1
16 19251 1 1 86 ILE CB C -3.327 5.934 -0.571 1.00 . A A . 155 ILE CB 1 1
16 19252 1 1 86 ILE CD1 C -1.768 3.976 -0.262 1.00 . A A . 155 ILE CD1 1 1
16 19253 1 1 86 ILE CG1 C -2.525 4.836 -1.275 1.00 . A A . 155 ILE CG1 1 1
16 19254 1 1 86 ILE CG2 C -4.571 6.333 -1.367 1.00 . A A . 155 ILE CG2 1 1
16 19255 1 1 86 ILE H H -2.103 6.694 1.725 1.00 . A A . 155 ILE H 1 1
16 19256 1 1 86 ILE HA H -1.790 7.288 -1.135 1.00 . A A . 155 ILE HA 1 1
16 19257 1 1 86 ILE HB H -3.670 5.522 0.378 1.00 . A A . 155 ILE HB 1 1
16 19258 1 1 86 ILE HD11 H -1.383 4.610 0.538 1.00 . A A . 155 ILE HD11 1 1
16 19259 1 1 86 ILE HD12 H -2.442 3.230 0.158 1.00 . A A . 155 ILE HD12 1 1
16 19260 1 1 86 ILE HD13 H -0.936 3.476 -0.759 1.00 . A A . 155 ILE HD13 1 1
16 19261 1 1 86 ILE HG13 H -1.820 5.287 -1.973 1.00 . A A . 155 ILE HG13 1 1
16 19262 1 1 86 ILE HG21 H -5.112 7.110 -0.828 1.00 . A A . 155 ILE HG21 1 1
16 19263 1 1 86 ILE HG22 H -4.271 6.709 -2.345 1.00 . A A . 155 ILE HG22 1 1
16 19264 1 1 86 ILE HG23 H -5.216 5.463 -1.495 1.00 . A A . 155 ILE HG23 1 1
16 19265 1 1 86 ILE N N -1.609 6.905 0.883 1.00 . A A . 155 ILE N 1 1
16 19266 1 1 86 ILE O O -3.343 8.932 1.061 1.00 . A A . 155 ILE O 1 1
16 19267 1 1 87 GLU C C -6.024 9.896 -1.445 1.00 . A A . 156 GLU C 1 1
16 19268 1 1 87 GLU CA C -4.561 10.182 -1.103 1.00 . A A . 156 GLU CA 1 1
16 19269 1 1 87 GLU CB C -3.977 11.245 -2.037 1.00 . A A . 156 GLU CB 1 1
16 19270 1 1 87 GLU CD C -3.645 13.731 -2.298 1.00 . A A . 156 GLU CD 1 1
16 19271 1 1 87 GLU CG C -4.525 12.632 -1.697 1.00 . A A . 156 GLU CG 1 1
16 19272 1 1 87 GLU H H -3.693 8.551 -2.068 1.00 . A A . 156 GLU H 1 1
16 19273 1 1 87 GLU HA H -4.483 10.530 -0.074 1.00 . A A . 156 GLU HA 1 1
16 19274 1 1 87 GLU HB3 H -4.219 10.997 -3.071 1.00 . A A . 156 GLU HB3 1 1
16 19275 1 1 87 GLU HE2 H -3.313 14.759 -3.839 1.00 . A A . 156 GLU HE2 1 1
16 19276 1 1 87 GLU HG3 H -4.575 12.752 -0.615 1.00 . A A . 156 GLU HG3 1 1
16 19277 1 1 87 GLU N N -3.781 8.957 -1.157 1.00 . A A . 156 GLU N 1 1
16 19278 1 1 87 GLU O O -6.850 10.806 -1.468 1.00 . A A . 156 GLU O 1 1
16 19279 1 1 87 GLU OE1 O -2.671 14.162 -1.662 1.00 . A A . 156 GLU OE1 1 1
16 19280 1 1 87 GLU OE2 O -4.002 14.137 -3.468 1.00 . A A . 156 GLU OE2 1 1
17 19281 1 1 1 MET C C -16.483 21.061 2.622 1.00 . A A . 70 MET C 1 1
17 19282 1 1 1 MET CA C -14.997 20.908 2.292 1.00 . A A . 70 MET CA 1 1
17 19283 1 1 1 MET CB C -14.185 21.906 3.121 1.00 . A A . 70 MET CB 1 1
17 19284 1 1 1 MET CE C -12.938 19.025 4.740 1.00 . A A . 70 MET CE 1 1
17 19285 1 1 1 MET CG C -12.767 21.386 3.370 1.00 . A A . 70 MET CG 1 1
17 19286 1 1 1 MET HA H -14.679 19.883 2.482 1.00 . A A . 70 MET HA 1 1
17 19287 1 1 1 MET HB3 H -14.683 22.084 4.074 1.00 . A A . 70 MET HB3 1 1
17 19288 1 1 1 MET HE1 H -13.369 18.897 3.747 1.00 . A A . 70 MET HE1 1 1
17 19289 1 1 1 MET HE2 H -12.000 18.474 4.803 1.00 . A A . 70 MET HE2 1 1
17 19290 1 1 1 MET HE3 H -13.634 18.646 5.489 1.00 . A A . 70 MET HE3 1 1
17 19291 1 1 1 MET HG3 H -12.045 22.186 3.214 1.00 . A A . 70 MET HG3 1 1
17 19292 1 1 1 MET N N -14.751 21.138 0.879 1.00 . A A . 70 MET N 1 1
17 19293 1 1 1 MET O O -16.947 22.160 2.923 1.00 . A A . 70 MET O 1 1
17 19294 1 1 1 MET SD S -12.631 20.758 5.036 1.00 . A A . 70 MET SD 1 1
17 19295 1 1 2 GLU C C -19.116 18.503 3.015 1.00 . A A . 71 GLU C 1 1
17 19296 1 1 2 GLU CA C -18.613 19.938 2.843 1.00 . A A . 71 GLU CA 1 1
17 19297 1 1 2 GLU CB C -19.397 20.665 1.749 1.00 . A A . 71 GLU CB 1 1
17 19298 1 1 2 GLU CD C -21.587 21.756 1.137 1.00 . A A . 71 GLU CD 1 1
17 19299 1 1 2 GLU CG C -20.823 20.974 2.207 1.00 . A A . 71 GLU CG 1 1
17 19300 1 1 2 GLU H H -16.805 19.052 2.311 1.00 . A A . 71 GLU H 1 1
17 19301 1 1 2 GLU HA H -18.721 20.482 3.782 1.00 . A A . 71 GLU HA 1 1
17 19302 1 1 2 GLU HB3 H -19.425 20.051 0.849 1.00 . A A . 71 GLU HB3 1 1
17 19303 1 1 2 GLU HE2 H -20.609 23.291 1.622 1.00 . A A . 71 GLU HE2 1 1
17 19304 1 1 2 GLU HG3 H -20.795 21.549 3.133 1.00 . A A . 71 GLU HG3 1 1
17 19305 1 1 2 GLU N N -17.189 19.941 2.555 1.00 . A A . 71 GLU N 1 1
17 19306 1 1 2 GLU O O -19.246 17.766 2.040 1.00 . A A . 71 GLU O 1 1
17 19307 1 1 2 GLU OE1 O -22.616 21.280 0.638 1.00 . A A . 71 GLU OE1 1 1
17 19308 1 1 2 GLU OE2 O -21.074 22.899 0.829 1.00 . A A . 71 GLU OE2 1 1
17 19309 1 1 3 ALA C C -18.873 15.780 4.052 1.00 . A A . 72 ALA C 1 1
17 19310 1 1 3 ALA CA C -19.870 16.815 4.576 1.00 . A A . 72 ALA CA 1 1
17 19311 1 1 3 ALA CB C -21.269 16.630 3.985 1.00 . A A . 72 ALA CB 1 1
17 19312 1 1 3 ALA H H -19.276 18.755 5.052 1.00 . A A . 72 ALA H 1 1
17 19313 1 1 3 ALA HA H -19.932 16.731 5.661 1.00 . A A . 72 ALA HA 1 1
17 19314 1 1 3 ALA HB1 H -21.533 17.507 3.395 1.00 . A A . 72 ALA HB1 1 1
17 19315 1 1 3 ALA HB2 H -21.279 15.746 3.349 1.00 . A A . 72 ALA HB2 1 1
17 19316 1 1 3 ALA HB3 H -21.990 16.505 4.794 1.00 . A A . 72 ALA HB3 1 1
17 19317 1 1 3 ALA N N -19.385 18.149 4.264 1.00 . A A . 72 ALA N 1 1
17 19318 1 1 3 ALA O O -18.961 15.355 2.901 1.00 . A A . 72 ALA O 1 1
17 19319 1 1 4 PRO C C -17.503 13.002 4.547 1.00 . A A . 73 PRO C 1 1
17 19320 1 1 4 PRO CA C -16.912 14.413 4.585 1.00 . A A . 73 PRO CA 1 1
17 19321 1 1 4 PRO CB C -15.820 14.573 5.630 1.00 . A A . 73 PRO CB 1 1
17 19322 1 1 4 PRO CD C -17.789 15.873 6.317 1.00 . A A . 73 PRO CD 1 1
17 19323 1 1 4 PRO CG C -16.465 15.303 6.798 1.00 . A A . 73 PRO CG 1 1
17 19324 1 1 4 PRO HA H -16.571 14.591 3.662 1.00 . A A . 73 PRO HA 1 1
17 19325 1 1 4 PRO HB3 H -14.978 15.139 5.233 1.00 . A A . 73 PRO HB3 1 1
17 19326 1 1 4 PRO HD3 H -17.789 16.962 6.357 1.00 . A A . 73 PRO HD3 1 1
17 19327 1 1 4 PRO HG3 H -15.813 16.100 7.156 1.00 . A A . 73 PRO HG3 1 1
17 19328 1 1 4 PRO N N -17.923 15.392 4.945 1.00 . A A . 73 PRO N 1 1
17 19329 1 1 4 PRO O O -17.696 12.379 5.590 1.00 . A A . 73 PRO O 1 1
17 19330 1 1 5 ALA C C -18.280 10.846 1.664 1.00 . A A . 74 ALA C 1 1
17 19331 1 1 5 ALA CA C -18.337 11.215 3.148 1.00 . A A . 74 ALA CA 1 1
17 19332 1 1 5 ALA CB C -19.763 11.183 3.704 1.00 . A A . 74 ALA CB 1 1
17 19333 1 1 5 ALA H H -17.612 13.054 2.492 1.00 . A A . 74 ALA H 1 1
17 19334 1 1 5 ALA HA H -17.725 10.511 3.713 1.00 . A A . 74 ALA HA 1 1
17 19335 1 1 5 ALA HB1 H -20.222 12.164 3.579 1.00 . A A . 74 ALA HB1 1 1
17 19336 1 1 5 ALA HB2 H -20.346 10.437 3.164 1.00 . A A . 74 ALA HB2 1 1
17 19337 1 1 5 ALA HB3 H -19.735 10.927 4.762 1.00 . A A . 74 ALA HB3 1 1
17 19338 1 1 5 ALA N N -17.772 12.541 3.335 1.00 . A A . 74 ALA N 1 1
17 19339 1 1 5 ALA O O -17.635 9.868 1.289 1.00 . A A . 74 ALA O 1 1
17 19340 1 1 6 ALA C C -17.925 12.269 -1.248 1.00 . A A . 75 ALA C 1 1
17 19341 1 1 6 ALA CA C -19.001 11.418 -0.573 1.00 . A A . 75 ALA CA 1 1
17 19342 1 1 6 ALA CB C -20.404 11.721 -1.103 1.00 . A A . 75 ALA CB 1 1
17 19343 1 1 6 ALA H H -19.487 12.440 1.176 1.00 . A A . 75 ALA H 1 1
17 19344 1 1 6 ALA HA H -18.781 10.364 -0.745 1.00 . A A . 75 ALA HA 1 1
17 19345 1 1 6 ALA HB1 H -21.144 11.452 -0.350 1.00 . A A . 75 ALA HB1 1 1
17 19346 1 1 6 ALA HB2 H -20.484 12.785 -1.329 1.00 . A A . 75 ALA HB2 1 1
17 19347 1 1 6 ALA HB3 H -20.582 11.143 -2.010 1.00 . A A . 75 ALA HB3 1 1
17 19348 1 1 6 ALA N N -18.965 11.647 0.862 1.00 . A A . 75 ALA N 1 1
17 19349 1 1 6 ALA O O -17.886 13.484 -1.066 1.00 . A A . 75 ALA O 1 1
17 19350 1 1 7 ALA C C -15.055 12.914 -1.700 1.00 . A A . 76 ALA C 1 1
17 19351 1 1 7 ALA CA C -16.004 12.277 -2.718 1.00 . A A . 76 ALA CA 1 1
17 19352 1 1 7 ALA CB C -16.597 13.304 -3.684 1.00 . A A . 76 ALA CB 1 1
17 19353 1 1 7 ALA H H -17.117 10.608 -2.157 1.00 . A A . 76 ALA H 1 1
17 19354 1 1 7 ALA HA H -15.458 11.528 -3.292 1.00 . A A . 76 ALA HA 1 1
17 19355 1 1 7 ALA HB1 H -17.535 12.924 -4.087 1.00 . A A . 76 ALA HB1 1 1
17 19356 1 1 7 ALA HB2 H -16.780 14.238 -3.154 1.00 . A A . 76 ALA HB2 1 1
17 19357 1 1 7 ALA HB3 H -15.897 13.481 -4.500 1.00 . A A . 76 ALA HB3 1 1
17 19358 1 1 7 ALA N N -17.078 11.597 -2.014 1.00 . A A . 76 ALA N 1 1
17 19359 1 1 7 ALA O O -15.325 12.896 -0.500 1.00 . A A . 76 ALA O 1 1
17 19360 1 1 8 GLU C C -12.335 13.077 -0.430 1.00 . A A . 77 GLU C 1 1
17 19361 1 1 8 GLU CA C -12.976 14.103 -1.368 1.00 . A A . 77 GLU CA 1 1
17 19362 1 1 8 GLU CB C -13.597 15.255 -0.576 1.00 . A A . 77 GLU CB 1 1
17 19363 1 1 8 GLU CD C -12.808 16.659 1.365 1.00 . A A . 77 GLU CD 1 1
17 19364 1 1 8 GLU CG C -12.519 16.217 -0.072 1.00 . A A . 77 GLU CG 1 1
17 19365 1 1 8 GLU H H -13.754 13.471 -3.194 1.00 . A A . 77 GLU H 1 1
17 19366 1 1 8 GLU HA H -12.224 14.501 -2.049 1.00 . A A . 77 GLU HA 1 1
17 19367 1 1 8 GLU HB3 H -14.160 14.859 0.269 1.00 . A A . 77 GLU HB3 1 1
17 19368 1 1 8 GLU HE2 H -11.060 16.135 1.833 1.00 . A A . 77 GLU HE2 1 1
17 19369 1 1 8 GLU HG3 H -12.472 17.090 -0.722 1.00 . A A . 77 GLU HG3 1 1
17 19370 1 1 8 GLU N N -13.965 13.461 -2.217 1.00 . A A . 77 GLU N 1 1
17 19371 1 1 8 GLU O O -12.984 12.580 0.490 1.00 . A A . 77 GLU O 1 1
17 19372 1 1 8 GLU OE1 O -13.976 16.866 1.727 1.00 . A A . 77 GLU OE1 1 1
17 19373 1 1 8 GLU OE2 O -11.767 16.784 2.116 1.00 . A A . 77 GLU OE2 1 1
17 19374 1 1 9 ILE C C -9.657 12.562 1.271 1.00 . A A . 78 ILE C 1 1
17 19375 1 1 9 ILE CA C -10.335 11.830 0.112 1.00 . A A . 78 ILE CA 1 1
17 19376 1 1 9 ILE CB C -9.367 11.027 -0.759 1.00 . A A . 78 ILE CB 1 1
17 19377 1 1 9 ILE CD1 C -9.130 9.572 -2.804 1.00 . A A . 78 ILE CD1 1 1
17 19378 1 1 9 ILE CG1 C -10.088 10.415 -1.961 1.00 . A A . 78 ILE CG1 1 1
17 19379 1 1 9 ILE CG2 C -8.633 9.970 0.069 1.00 . A A . 78 ILE CG2 1 1
17 19380 1 1 9 ILE H H -10.549 13.196 -1.446 1.00 . A A . 78 ILE H 1 1
17 19381 1 1 9 ILE HA H -11.058 11.126 0.523 1.00 . A A . 78 ILE HA 1 1
17 19382 1 1 9 ILE HB H -8.612 11.709 -1.150 1.00 . A A . 78 ILE HB 1 1
17 19383 1 1 9 ILE HD11 H -8.257 9.307 -2.208 1.00 . A A . 78 ILE HD11 1 1
17 19384 1 1 9 ILE HD12 H -9.636 8.663 -3.131 1.00 . A A . 78 ILE HD12 1 1
17 19385 1 1 9 ILE HD13 H -8.814 10.144 -3.677 1.00 . A A . 78 ILE HD13 1 1
17 19386 1 1 9 ILE HG13 H -10.517 11.208 -2.574 1.00 . A A . 78 ILE HG13 1 1
17 19387 1 1 9 ILE HG21 H -8.884 10.095 1.122 1.00 . A A . 78 ILE HG21 1 1
17 19388 1 1 9 ILE HG22 H -8.935 8.976 -0.261 1.00 . A A . 78 ILE HG22 1 1
17 19389 1 1 9 ILE HG23 H -7.557 10.085 -0.064 1.00 . A A . 78 ILE HG23 1 1
17 19390 1 1 9 ILE N N -11.069 12.789 -0.697 1.00 . A A . 78 ILE N 1 1
17 19391 1 1 9 ILE O O -9.217 13.701 1.120 1.00 . A A . 78 ILE O 1 1
17 19392 1 1 10 SER C C -7.678 11.705 3.914 1.00 . A A . 79 SER C 1 1
17 19393 1 1 10 SER CA C -8.976 12.449 3.589 1.00 . A A . 79 SER CA 1 1
17 19394 1 1 10 SER CB C -9.929 12.400 4.785 1.00 . A A . 79 SER CB 1 1
17 19395 1 1 10 SER H H -9.952 10.952 2.520 1.00 . A A . 79 SER H 1 1
17 19396 1 1 10 SER HA H -8.767 13.488 3.335 1.00 . A A . 79 SER HA 1 1
17 19397 1 1 10 SER HB3 H -9.394 12.033 5.661 1.00 . A A . 79 SER HB3 1 1
17 19398 1 1 10 SER HG H -9.855 14.211 5.632 1.00 . A A . 79 SER HG 1 1
17 19399 1 1 10 SER N N -9.593 11.878 2.404 1.00 . A A . 79 SER N 1 1
17 19400 1 1 10 SER O O -7.286 11.612 5.076 1.00 . A A . 79 SER O 1 1
17 19401 1 1 10 SER OG O -10.490 13.678 5.074 1.00 . A A . 79 SER OG 1 1
17 19402 1 1 11 GLY C C -6.048 9.107 3.697 1.00 . A A . 80 GLY C 1 1
17 19403 1 1 11 GLY CA C -5.805 10.461 3.026 1.00 . A A . 80 GLY CA 1 1
17 19404 1 1 11 GLY H H -7.375 11.274 1.925 1.00 . A A . 80 GLY H 1 1
17 19405 1 1 11 GLY HA2 H -5.341 10.310 2.052 1.00 . A A . 80 GLY HA2 1 1
17 19406 1 1 11 GLY HA3 H -5.107 11.047 3.624 1.00 . A A . 80 GLY HA3 1 1
17 19407 1 1 11 GLY N N -7.049 11.194 2.867 1.00 . A A . 80 GLY N 1 1
17 19408 1 1 11 GLY O O -6.689 9.035 4.743 1.00 . A A . 80 GLY O 1 1
17 19409 1 1 12 HIS C C -4.303 6.046 3.674 1.00 . A A . 81 HIS C 1 1
17 19410 1 1 12 HIS CA C -5.674 6.720 3.588 1.00 . A A . 81 HIS CA 1 1
17 19411 1 1 12 HIS CB C -6.676 5.922 2.751 1.00 . A A . 81 HIS CB 1 1
17 19412 1 1 12 HIS CD2 C -6.391 3.600 1.585 1.00 . A A . 81 HIS CD2 1 1
17 19413 1 1 12 HIS CE1 C -5.751 2.450 3.332 1.00 . A A . 81 HIS CE1 1 1
17 19414 1 1 12 HIS CG C -6.357 4.450 2.651 1.00 . A A . 81 HIS CG 1 1
17 19415 1 1 12 HIS H H -5.002 8.135 2.214 1.00 . A A . 81 HIS H 1 1
17 19416 1 1 12 HIS HA H -6.085 6.818 4.593 1.00 . A A . 81 HIS HA 1 1
17 19417 1 1 12 HIS HB3 H -6.712 6.345 1.747 1.00 . A A . 81 HIS HB3 1 1
17 19418 1 1 12 HIS HD1 H -5.829 4.032 4.672 1.00 . A A . 81 HIS HD1 1 1
17 19419 1 1 12 HIS HD2 H -6.672 3.868 0.566 1.00 . A A . 81 HIS HD2 1 1
17 19420 1 1 12 HIS HE1 H -5.426 1.617 3.955 1.00 . A A . 81 HIS HE1 1 1
17 19421 1 1 12 HIS N N -5.522 8.067 3.066 1.00 . A A . 81 HIS N 1 1
17 19422 1 1 12 HIS ND1 N -5.951 3.695 3.738 1.00 . A A . 81 HIS ND1 1 1
17 19423 1 1 12 HIS NE2 N -6.024 2.394 1.997 1.00 . A A . 81 HIS NE2 1 1
17 19424 1 1 12 HIS O O -3.756 5.611 2.661 1.00 . A A . 81 HIS O 1 1
17 19425 1 1 13 ILE C C -2.682 3.873 5.409 1.00 . A A . 82 ILE C 1 1
17 19426 1 1 13 ILE CA C -2.491 5.365 5.123 1.00 . A A . 82 ILE CA 1 1
17 19427 1 1 13 ILE CB C -1.734 6.110 6.226 1.00 . A A . 82 ILE CB 1 1
17 19428 1 1 13 ILE CD1 C -1.360 8.501 6.932 1.00 . A A . 82 ILE CD1 1 1
17 19429 1 1 13 ILE CG1 C -1.336 7.513 5.765 1.00 . A A . 82 ILE CG1 1 1
17 19430 1 1 13 ILE CG2 C -0.528 5.300 6.706 1.00 . A A . 82 ILE CG2 1 1
17 19431 1 1 13 ILE H H -4.238 6.334 5.711 1.00 . A A . 82 ILE H 1 1
17 19432 1 1 13 ILE HA H -1.912 5.470 4.207 1.00 . A A . 82 ILE HA 1 1
17 19433 1 1 13 ILE HB H -2.403 6.229 7.079 1.00 . A A . 82 ILE HB 1 1
17 19434 1 1 13 ILE HD11 H -1.256 7.957 7.872 1.00 . A A . 82 ILE HD11 1 1
17 19435 1 1 13 ILE HD12 H -0.537 9.207 6.828 1.00 . A A . 82 ILE HD12 1 1
17 19436 1 1 13 ILE HD13 H -2.306 9.043 6.930 1.00 . A A . 82 ILE HD13 1 1
17 19437 1 1 13 ILE HG13 H -2.018 7.850 4.984 1.00 . A A . 82 ILE HG13 1 1
17 19438 1 1 13 ILE HG21 H -0.067 4.796 5.856 1.00 . A A . 82 ILE HG21 1 1
17 19439 1 1 13 ILE HG22 H 0.198 5.969 7.167 1.00 . A A . 82 ILE HG22 1 1
17 19440 1 1 13 ILE HG23 H -0.854 4.559 7.435 1.00 . A A . 82 ILE HG23 1 1
17 19441 1 1 13 ILE N N -3.788 5.979 4.892 1.00 . A A . 82 ILE N 1 1
17 19442 1 1 13 ILE O O -3.316 3.503 6.395 1.00 . A A . 82 ILE O 1 1
17 19443 1 1 14 VAL C C -1.444 1.178 5.915 1.00 . A A . 83 VAL C 1 1
17 19444 1 1 14 VAL CA C -2.220 1.617 4.673 1.00 . A A . 83 VAL CA 1 1
17 19445 1 1 14 VAL CB C -1.740 0.928 3.394 1.00 . A A . 83 VAL CB 1 1
17 19446 1 1 14 VAL CG1 C -1.473 -0.558 3.638 1.00 . A A . 83 VAL CG1 1 1
17 19447 1 1 14 VAL CG2 C -2.743 1.125 2.255 1.00 . A A . 83 VAL CG2 1 1
17 19448 1 1 14 VAL H H -1.605 3.369 3.728 1.00 . A A . 83 VAL H 1 1
17 19449 1 1 14 VAL HA H -3.274 1.373 4.812 1.00 . A A . 83 VAL HA 1 1
17 19450 1 1 14 VAL HB H -0.800 1.393 3.095 1.00 . A A . 83 VAL HB 1 1
17 19451 1 1 14 VAL HG11 H -0.753 -0.669 4.449 1.00 . A A . 83 VAL HG11 1 1
17 19452 1 1 14 VAL HG12 H -2.404 -1.055 3.909 1.00 . A A . 83 VAL HG12 1 1
17 19453 1 1 14 VAL HG13 H -1.071 -1.010 2.731 1.00 . A A . 83 VAL HG13 1 1
17 19454 1 1 14 VAL HG21 H -3.492 1.859 2.552 1.00 . A A . 83 VAL HG21 1 1
17 19455 1 1 14 VAL HG22 H -2.219 1.479 1.366 1.00 . A A . 83 VAL HG22 1 1
17 19456 1 1 14 VAL HG23 H -3.233 0.176 2.034 1.00 . A A . 83 VAL HG23 1 1
17 19457 1 1 14 VAL N N -2.120 3.058 4.527 1.00 . A A . 83 VAL N 1 1
17 19458 1 1 14 VAL O O -0.232 1.369 5.994 1.00 . A A . 83 VAL O 1 1
17 19459 1 1 15 ARG C C -1.466 -1.397 8.088 1.00 . A A . 84 ARG C 1 1
17 19460 1 1 15 ARG CA C -1.569 0.130 8.092 1.00 . A A . 84 ARG CA 1 1
17 19461 1 1 15 ARG CB C -2.384 0.577 9.307 1.00 . A A . 84 ARG CB 1 1
17 19462 1 1 15 ARG CD C -3.640 2.580 10.184 1.00 . A A . 84 ARG CD 1 1
17 19463 1 1 15 ARG CG C -2.399 2.102 9.426 1.00 . A A . 84 ARG CG 1 1
17 19464 1 1 15 ARG CZ C -3.956 4.997 9.626 1.00 . A A . 84 ARG CZ 1 1
17 19465 1 1 15 ARG H H -3.160 0.445 6.784 1.00 . A A . 84 ARG H 1 1
17 19466 1 1 15 ARG HA H -0.581 0.590 8.109 1.00 . A A . 84 ARG HA 1 1
17 19467 1 1 15 ARG HB3 H -1.960 0.142 10.213 1.00 . A A . 84 ARG HB3 1 1
17 19468 1 1 15 ARG HD3 H -3.360 2.902 11.188 1.00 . A A . 84 ARG HD3 1 1
17 19469 1 1 15 ARG HE H -4.998 3.476 8.796 1.00 . A A . 84 ARG HE 1 1
17 19470 1 1 15 ARG HG3 H -2.384 2.548 8.431 1.00 . A A . 84 ARG HG3 1 1
17 19471 1 1 15 ARG HH11 H -2.516 4.653 11.034 1.00 . A A . 84 ARG HH11 1 1
17 19472 1 1 15 ARG HH12 H -2.759 6.318 10.625 1.00 . A A . 84 ARG HH12 1 1
17 19473 1 1 15 ARG N N -2.175 0.597 6.856 1.00 . A A . 84 ARG N 1 1
17 19474 1 1 15 ARG NE N -4.280 3.697 9.456 1.00 . A A . 84 ARG NE 1 1
17 19475 1 1 15 ARG NH1 N -2.994 5.354 10.505 1.00 . A A . 84 ARG NH1 1 1
17 19476 1 1 15 ARG NH2 N -4.593 5.913 8.922 1.00 . A A . 84 ARG NH2 1 1
17 19477 1 1 15 ARG O O -2.473 -2.091 8.227 1.00 . A A . 84 ARG O 1 1
17 19478 1 1 16 SER C C -0.816 -3.998 8.995 1.00 . A A . 85 SER C 1 1
17 19479 1 1 16 SER CA C 0.005 -3.307 7.904 1.00 . A A . 85 SER CA 1 1
17 19480 1 1 16 SER CB C 1.493 -3.612 8.086 1.00 . A A . 85 SER CB 1 1
17 19481 1 1 16 SER H H 0.572 -1.305 7.815 1.00 . A A . 85 SER H 1 1
17 19482 1 1 16 SER HA H -0.315 -3.639 6.917 1.00 . A A . 85 SER HA 1 1
17 19483 1 1 16 SER HB3 H 1.687 -3.861 9.129 1.00 . A A . 85 SER HB3 1 1
17 19484 1 1 16 SER HG H 1.781 -5.559 7.722 1.00 . A A . 85 SER HG 1 1
17 19485 1 1 16 SER N N -0.242 -1.875 7.927 1.00 . A A . 85 SER N 1 1
17 19486 1 1 16 SER O O -0.497 -3.891 10.178 1.00 . A A . 85 SER O 1 1
17 19487 1 1 16 SER OG O 1.923 -4.687 7.254 1.00 . A A . 85 SER OG 1 1
17 19488 1 1 17 PRO C C -2.080 -6.689 9.992 1.00 . A A . 86 PRO C 1 1
17 19489 1 1 17 PRO CA C -2.753 -5.417 9.471 1.00 . A A . 86 PRO CA 1 1
17 19490 1 1 17 PRO CB C -4.023 -5.696 8.684 1.00 . A A . 86 PRO CB 1 1
17 19491 1 1 17 PRO CD C -2.292 -4.858 7.153 1.00 . A A . 86 PRO CD 1 1
17 19492 1 1 17 PRO CG C -3.645 -5.549 7.219 1.00 . A A . 86 PRO CG 1 1
17 19493 1 1 17 PRO HA H -2.934 -4.854 10.278 1.00 . A A . 86 PRO HA 1 1
17 19494 1 1 17 PRO HB3 H -4.813 -4.996 8.955 1.00 . A A . 86 PRO HB3 1 1
17 19495 1 1 17 PRO HD3 H -2.366 -3.890 6.657 1.00 . A A . 86 PRO HD3 1 1
17 19496 1 1 17 PRO HG3 H -4.397 -4.967 6.687 1.00 . A A . 86 PRO HG3 1 1
17 19497 1 1 17 PRO N N -1.885 -4.709 8.547 1.00 . A A . 86 PRO N 1 1
17 19498 1 1 17 PRO O O -2.668 -7.428 10.781 1.00 . A A . 86 PRO O 1 1
17 19499 1 1 18 MET C C 1.388 -7.744 10.073 1.00 . A A . 87 MET C 1 1
17 19500 1 1 18 MET CA C -0.100 -8.075 9.936 1.00 . A A . 87 MET CA 1 1
17 19501 1 1 18 MET CB C -0.282 -9.189 8.902 1.00 . A A . 87 MET CB 1 1
17 19502 1 1 18 MET CE C -1.330 -11.590 11.921 1.00 . A A . 87 MET CE 1 1
17 19503 1 1 18 MET CG C -1.070 -10.360 9.492 1.00 . A A . 87 MET CG 1 1
17 19504 1 1 18 MET H H -0.388 -6.300 8.887 1.00 . A A . 87 MET H 1 1
17 19505 1 1 18 MET HA H -0.506 -8.364 10.906 1.00 . A A . 87 MET HA 1 1
17 19506 1 1 18 MET HB3 H 0.694 -9.536 8.561 1.00 . A A . 87 MET HB3 1 1
17 19507 1 1 18 MET HE1 H -2.305 -11.629 11.438 1.00 . A A . 87 MET HE1 1 1
17 19508 1 1 18 MET HE2 H -1.112 -12.554 12.380 1.00 . A A . 87 MET HE2 1 1
17 19509 1 1 18 MET HE3 H -1.335 -10.815 12.688 1.00 . A A . 87 MET HE3 1 1
17 19510 1 1 18 MET HG3 H -1.362 -11.048 8.699 1.00 . A A . 87 MET HG3 1 1
17 19511 1 1 18 MET N N -0.858 -6.905 9.528 1.00 . A A . 87 MET N 1 1
17 19512 1 1 18 MET O O 1.874 -6.793 9.463 1.00 . A A . 87 MET O 1 1
17 19513 1 1 18 MET SD S -0.078 -11.214 10.704 1.00 . A A . 87 MET SD 1 1
17 19514 1 1 19 VAL C C 4.281 -9.293 10.193 1.00 . A A . 88 VAL C 1 1
17 19515 1 1 19 VAL CA C 3.491 -8.351 11.102 1.00 . A A . 88 VAL CA 1 1
17 19516 1 1 19 VAL CB C 3.817 -8.538 12.585 1.00 . A A . 88 VAL CB 1 1
17 19517 1 1 19 VAL CG1 C 5.164 -7.901 12.935 1.00 . A A . 88 VAL CG1 1 1
17 19518 1 1 19 VAL CG2 C 2.700 -7.977 13.467 1.00 . A A . 88 VAL CG2 1 1
17 19519 1 1 19 VAL H H 1.666 -9.318 11.370 1.00 . A A . 88 VAL H 1 1
17 19520 1 1 19 VAL HA H 3.728 -7.322 10.831 1.00 . A A . 88 VAL HA 1 1
17 19521 1 1 19 VAL HB H 3.892 -9.608 12.779 1.00 . A A . 88 VAL HB 1 1
17 19522 1 1 19 VAL HG11 H 5.662 -7.579 12.020 1.00 . A A . 88 VAL HG11 1 1
17 19523 1 1 19 VAL HG12 H 5.001 -7.040 13.583 1.00 . A A . 88 VAL HG12 1 1
17 19524 1 1 19 VAL HG13 H 5.788 -8.631 13.451 1.00 . A A . 88 VAL HG13 1 1
17 19525 1 1 19 VAL HG21 H 2.052 -7.337 12.869 1.00 . A A . 88 VAL HG21 1 1
17 19526 1 1 19 VAL HG22 H 2.116 -8.799 13.881 1.00 . A A . 88 VAL HG22 1 1
17 19527 1 1 19 VAL HG23 H 3.135 -7.396 14.280 1.00 . A A . 88 VAL HG23 1 1
17 19528 1 1 19 VAL N N 2.069 -8.546 10.878 1.00 . A A . 88 VAL N 1 1
17 19529 1 1 19 VAL O O 3.894 -10.445 9.998 1.00 . A A . 88 VAL O 1 1
17 19530 1 1 20 GLY C C 7.087 -8.641 7.898 1.00 . A A . 89 GLY C 1 1
17 19531 1 1 20 GLY CA C 6.224 -9.551 8.774 1.00 . A A . 89 GLY CA 1 1
17 19532 1 1 20 GLY H H 5.684 -7.834 9.822 1.00 . A A . 89 GLY H 1 1
17 19533 1 1 20 GLY HA2 H 6.863 -10.208 9.364 1.00 . A A . 89 GLY HA2 1 1
17 19534 1 1 20 GLY HA3 H 5.606 -10.190 8.144 1.00 . A A . 89 GLY HA3 1 1
17 19535 1 1 20 GLY N N 5.375 -8.770 9.659 1.00 . A A . 89 GLY N 1 1
17 19536 1 1 20 GLY O O 7.918 -7.890 8.408 1.00 . A A . 89 GLY O 1 1
17 19537 1 1 21 THR C C 6.657 -7.263 4.651 1.00 . A A . 90 THR C 1 1
17 19538 1 1 21 THR CA C 7.607 -7.933 5.646 1.00 . A A . 90 THR CA 1 1
17 19539 1 1 21 THR CB C 8.649 -8.834 4.979 1.00 . A A . 90 THR CB 1 1
17 19540 1 1 21 THR CG2 C 9.541 -8.070 3.998 1.00 . A A . 90 THR CG2 1 1
17 19541 1 1 21 THR H H 6.183 -9.351 6.192 1.00 . A A . 90 THR H 1 1
17 19542 1 1 21 THR HA H 8.112 -7.135 6.192 1.00 . A A . 90 THR HA 1 1
17 19543 1 1 21 THR HB H 8.171 -9.684 4.490 1.00 . A A . 90 THR HB 1 1
17 19544 1 1 21 THR HG1 H 9.523 -10.185 6.167 1.00 . A A . 90 THR HG1 1 1
17 19545 1 1 21 THR HG21 H 9.865 -7.135 4.454 1.00 . A A . 90 THR HG21 1 1
17 19546 1 1 21 THR HG22 H 10.414 -8.676 3.753 1.00 . A A . 90 THR HG22 1 1
17 19547 1 1 21 THR HG23 H 8.981 -7.857 3.087 1.00 . A A . 90 THR HG23 1 1
17 19548 1 1 21 THR N N 6.861 -8.738 6.597 1.00 . A A . 90 THR N 1 1
17 19549 1 1 21 THR O O 5.477 -7.605 4.589 1.00 . A A . 90 THR O 1 1
17 19550 1 1 21 THR OG1 O 9.528 -9.194 6.040 1.00 . A A . 90 THR OG1 1 1
17 19551 1 1 22 PHE C C 7.203 -5.434 1.605 1.00 . A A . 91 PHE C 1 1
17 19552 1 1 22 PHE CA C 6.423 -5.600 2.910 1.00 . A A . 91 PHE CA 1 1
17 19553 1 1 22 PHE CB C 6.128 -4.217 3.495 1.00 . A A . 91 PHE CB 1 1
17 19554 1 1 22 PHE CD1 C 6.272 -2.744 1.475 1.00 . A A . 91 PHE CD1 1 1
17 19555 1 1 22 PHE CD2 C 4.217 -2.856 2.620 1.00 . A A . 91 PHE CD2 1 1
17 19556 1 1 22 PHE CE1 C 5.704 -1.833 0.546 1.00 . A A . 91 PHE CE1 1 1
17 19557 1 1 22 PHE CE2 C 3.649 -1.945 1.691 1.00 . A A . 91 PHE CE2 1 1
17 19558 1 1 22 PHE CG C 5.516 -3.236 2.493 1.00 . A A . 91 PHE CG 1 1
17 19559 1 1 22 PHE CZ C 4.404 -1.452 0.674 1.00 . A A . 91 PHE CZ 1 1
17 19560 1 1 22 PHE H H 8.167 -6.049 3.956 1.00 . A A . 91 PHE H 1 1
17 19561 1 1 22 PHE HA H 5.523 -6.186 2.721 1.00 . A A . 91 PHE HA 1 1
17 19562 1 1 22 PHE HB3 H 7.054 -3.794 3.883 1.00 . A A . 91 PHE HB3 1 1
17 19563 1 1 22 PHE HD1 H 7.313 -3.048 1.373 1.00 . A A . 91 PHE HD1 1 1
17 19564 1 1 22 PHE HD2 H 3.611 -3.250 3.437 1.00 . A A . 91 PHE HD2 1 1
17 19565 1 1 22 PHE HE1 H 6.309 -1.438 -0.270 1.00 . A A . 91 PHE HE1 1 1
17 19566 1 1 22 PHE HE2 H 2.607 -1.641 1.794 1.00 . A A . 91 PHE HE2 1 1
17 19567 1 1 22 PHE HZ H 3.968 -0.753 -0.039 1.00 . A A . 91 PHE HZ 1 1
17 19568 1 1 22 PHE N N 7.207 -6.321 3.898 1.00 . A A . 91 PHE N 1 1
17 19569 1 1 22 PHE O O 8.392 -5.118 1.625 1.00 . A A . 91 PHE O 1 1
17 19570 1 1 23 TYR C C 6.270 -4.654 -1.731 1.00 . A A . 92 TYR C 1 1
17 19571 1 1 23 TYR CA C 7.117 -5.533 -0.810 1.00 . A A . 92 TYR CA 1 1
17 19572 1 1 23 TYR CB C 7.169 -6.951 -1.384 1.00 . A A . 92 TYR CB 1 1
17 19573 1 1 23 TYR CD1 C 9.531 -7.677 -0.884 1.00 . A A . 92 TYR CD1 1 1
17 19574 1 1 23 TYR CD2 C 7.736 -8.883 0.133 1.00 . A A . 92 TYR CD2 1 1
17 19575 1 1 23 TYR CE1 C 10.480 -8.540 -0.229 1.00 . A A . 92 TYR CE1 1 1
17 19576 1 1 23 TYR CE2 C 8.685 -9.746 0.788 1.00 . A A . 92 TYR CE2 1 1
17 19577 1 1 23 TYR CG C 8.178 -7.866 -0.689 1.00 . A A . 92 TYR CG 1 1
17 19578 1 1 23 TYR CZ C 10.011 -9.531 0.574 1.00 . A A . 92 TYR CZ 1 1
17 19579 1 1 23 TYR H H 5.537 -5.912 0.495 1.00 . A A . 92 TYR H 1 1
17 19580 1 1 23 TYR HA H 8.098 -5.075 -0.681 1.00 . A A . 92 TYR HA 1 1
17 19581 1 1 23 TYR HB3 H 7.416 -6.893 -2.444 1.00 . A A . 92 TYR HB3 1 1
17 19582 1 1 23 TYR HD1 H 9.881 -6.874 -1.533 1.00 . A A . 92 TYR HD1 1 1
17 19583 1 1 23 TYR HD2 H 6.666 -9.033 0.287 1.00 . A A . 92 TYR HD2 1 1
17 19584 1 1 23 TYR HE1 H 11.552 -8.401 -0.375 1.00 . A A . 92 TYR HE1 1 1
17 19585 1 1 23 TYR HE2 H 8.348 -10.552 1.439 1.00 . A A . 92 TYR HE2 1 1
17 19586 1 1 23 TYR HH H 11.729 -10.438 0.629 1.00 . A A . 92 TYR HH 1 1
17 19587 1 1 23 TYR N N 6.504 -5.654 0.502 1.00 . A A . 92 TYR N 1 1
17 19588 1 1 23 TYR O O 5.051 -4.582 -1.580 1.00 . A A . 92 TYR O 1 1
17 19589 1 1 23 TYR OH O 10.907 -10.345 1.192 1.00 . A A . 92 TYR OH 1 1
17 19590 1 1 24 ARG C C 6.020 -3.872 -4.926 1.00 . A A . 93 ARG C 1 1
17 19591 1 1 24 ARG CA C 6.275 -3.132 -3.612 1.00 . A A . 93 ARG CA 1 1
17 19592 1 1 24 ARG CB C 7.106 -1.878 -3.893 1.00 . A A . 93 ARG CB 1 1
17 19593 1 1 24 ARG CD C 6.405 -0.095 -2.253 1.00 . A A . 93 ARG CD 1 1
17 19594 1 1 24 ARG CG C 7.458 -1.151 -2.593 1.00 . A A . 93 ARG CG 1 1
17 19595 1 1 24 ARG CZ C 7.029 1.652 -3.930 1.00 . A A . 93 ARG CZ 1 1
17 19596 1 1 24 ARG H H 7.941 -4.068 -2.781 1.00 . A A . 93 ARG H 1 1
17 19597 1 1 24 ARG HA H 5.338 -2.864 -3.124 1.00 . A A . 93 ARG HA 1 1
17 19598 1 1 24 ARG HB3 H 6.549 -1.209 -4.549 1.00 . A A . 93 ARG HB3 1 1
17 19599 1 1 24 ARG HD3 H 6.747 0.516 -1.418 1.00 . A A . 93 ARG HD3 1 1
17 19600 1 1 24 ARG HE H 5.261 0.674 -3.888 1.00 . A A . 93 ARG HE 1 1
17 19601 1 1 24 ARG HG3 H 8.434 -0.677 -2.691 1.00 . A A . 93 ARG HG3 1 1
17 19602 1 1 24 ARG HH11 H 8.487 1.268 -2.551 1.00 . A A . 93 ARG HH11 1 1
17 19603 1 1 24 ARG HH12 H 8.888 2.473 -3.727 1.00 . A A . 93 ARG HH12 1 1
17 19604 1 1 24 ARG N N 6.950 -4.004 -2.666 1.00 . A A . 93 ARG N 1 1
17 19605 1 1 24 ARG NE N 6.146 0.761 -3.432 1.00 . A A . 93 ARG NE 1 1
17 19606 1 1 24 ARG NH1 N 8.239 1.811 -3.352 1.00 . A A . 93 ARG NH1 1 1
17 19607 1 1 24 ARG NH2 N 6.693 2.364 -4.988 1.00 . A A . 93 ARG NH2 1 1
17 19608 1 1 24 ARG O O 5.200 -3.440 -5.737 1.00 . A A . 93 ARG O 1 1
17 19609 1 1 25 THR C C 6.501 -7.261 -5.942 1.00 . A A . 94 THR C 1 1
17 19610 1 1 25 THR CA C 6.597 -5.776 -6.301 1.00 . A A . 94 THR CA 1 1
17 19611 1 1 25 THR CB C 7.770 -5.449 -7.227 1.00 . A A . 94 THR CB 1 1
17 19612 1 1 25 THR CG2 C 7.839 -3.961 -7.580 1.00 . A A . 94 THR CG2 1 1
17 19613 1 1 25 THR H H 7.400 -5.318 -4.434 1.00 . A A . 94 THR H 1 1
17 19614 1 1 25 THR HA H 5.660 -5.504 -6.789 1.00 . A A . 94 THR HA 1 1
17 19615 1 1 25 THR HB H 7.738 -6.062 -8.127 1.00 . A A . 94 THR HB 1 1
17 19616 1 1 25 THR HG1 H 9.372 -6.518 -6.685 1.00 . A A . 94 THR HG1 1 1
17 19617 1 1 25 THR HG21 H 7.067 -3.422 -7.033 1.00 . A A . 94 THR HG21 1 1
17 19618 1 1 25 THR HG22 H 8.819 -3.570 -7.309 1.00 . A A . 94 THR HG22 1 1
17 19619 1 1 25 THR HG23 H 7.681 -3.836 -8.651 1.00 . A A . 94 THR HG23 1 1
17 19620 1 1 25 THR N N 6.736 -4.973 -5.098 1.00 . A A . 94 THR N 1 1
17 19621 1 1 25 THR O O 6.977 -7.680 -4.888 1.00 . A A . 94 THR O 1 1
17 19622 1 1 25 THR OG1 O 8.922 -5.667 -6.417 1.00 . A A . 94 THR OG1 1 1
17 19623 1 1 26 PRO C C 7.021 -10.206 -6.888 1.00 . A A . 95 PRO C 1 1
17 19624 1 1 26 PRO CA C 5.703 -9.463 -6.655 1.00 . A A . 95 PRO CA 1 1
17 19625 1 1 26 PRO CB C 4.609 -9.879 -7.623 1.00 . A A . 95 PRO CB 1 1
17 19626 1 1 26 PRO CD C 5.292 -7.572 -8.123 1.00 . A A . 95 PRO CD 1 1
17 19627 1 1 26 PRO CG C 4.525 -8.770 -8.659 1.00 . A A . 95 PRO CG 1 1
17 19628 1 1 26 PRO HA H 5.449 -9.649 -5.706 1.00 . A A . 95 PRO HA 1 1
17 19629 1 1 26 PRO HB3 H 3.657 -10.004 -7.107 1.00 . A A . 95 PRO HB3 1 1
17 19630 1 1 26 PRO HD3 H 4.633 -6.717 -7.967 1.00 . A A . 95 PRO HD3 1 1
17 19631 1 1 26 PRO HG3 H 3.485 -8.504 -8.851 1.00 . A A . 95 PRO HG3 1 1
17 19632 1 1 26 PRO N N 5.867 -8.034 -6.864 1.00 . A A . 95 PRO N 1 1
17 19633 1 1 26 PRO O O 7.255 -11.260 -6.298 1.00 . A A . 95 PRO O 1 1
17 19634 1 1 27 SER C C 10.179 -9.122 -8.272 1.00 . A A . 96 SER C 1 1
17 19635 1 1 27 SER CA C 9.134 -10.220 -8.065 1.00 . A A . 96 SER CA 1 1
17 19636 1 1 27 SER CB C 9.040 -11.106 -9.308 1.00 . A A . 96 SER CB 1 1
17 19637 1 1 27 SER H H 7.647 -8.769 -8.222 1.00 . A A . 96 SER H 1 1
17 19638 1 1 27 SER HA H 9.390 -10.834 -7.201 1.00 . A A . 96 SER HA 1 1
17 19639 1 1 27 SER HB3 H 9.630 -10.666 -10.113 1.00 . A A . 96 SER HB3 1 1
17 19640 1 1 27 SER HG H 9.236 -13.033 -9.810 1.00 . A A . 96 SER HG 1 1
17 19641 1 1 27 SER N N 7.846 -9.627 -7.747 1.00 . A A . 96 SER N 1 1
17 19642 1 1 27 SER O O 9.865 -7.936 -8.186 1.00 . A A . 96 SER O 1 1
17 19643 1 1 27 SER OG O 9.497 -12.432 -9.055 1.00 . A A . 96 SER OG 1 1
17 19644 1 1 28 PRO C C 12.419 -7.981 -10.147 1.00 . A A . 97 PRO C 1 1
17 19645 1 1 28 PRO CA C 12.527 -8.638 -8.769 1.00 . A A . 97 PRO CA 1 1
17 19646 1 1 28 PRO CB C 13.790 -9.468 -8.603 1.00 . A A . 97 PRO CB 1 1
17 19647 1 1 28 PRO CD C 11.843 -10.965 -8.658 1.00 . A A . 97 PRO CD 1 1
17 19648 1 1 28 PRO CG C 13.359 -10.917 -8.758 1.00 . A A . 97 PRO CG 1 1
17 19649 1 1 28 PRO HA H 12.485 -7.890 -8.107 1.00 . A A . 97 PRO HA 1 1
17 19650 1 1 28 PRO HB3 H 14.245 -9.297 -7.627 1.00 . A A . 97 PRO HB3 1 1
17 19651 1 1 28 PRO HD3 H 11.521 -11.542 -7.791 1.00 . A A . 97 PRO HD3 1 1
17 19652 1 1 28 PRO HG3 H 13.812 -11.534 -7.981 1.00 . A A . 97 PRO HG3 1 1
17 19653 1 1 28 PRO N N 11.434 -9.568 -8.549 1.00 . A A . 97 PRO N 1 1
17 19654 1 1 28 PRO O O 12.537 -6.763 -10.269 1.00 . A A . 97 PRO O 1 1
17 19655 1 1 29 ASP C C 10.589 -8.193 -12.867 1.00 . A A . 98 ASP C 1 1
17 19656 1 1 29 ASP CA C 12.072 -8.335 -12.514 1.00 . A A . 98 ASP CA 1 1
17 19657 1 1 29 ASP CB C 12.703 -9.314 -13.505 1.00 . A A . 98 ASP CB 1 1
17 19658 1 1 29 ASP CG C 13.402 -8.663 -14.700 1.00 . A A . 98 ASP CG 1 1
17 19659 1 1 29 ASP H H 12.102 -9.808 -11.042 1.00 . A A . 98 ASP H 1 1
17 19660 1 1 29 ASP HA H 12.596 -7.379 -12.529 1.00 . A A . 98 ASP HA 1 1
17 19661 1 1 29 ASP HB3 H 11.926 -9.982 -13.878 1.00 . A A . 98 ASP HB3 1 1
17 19662 1 1 29 ASP HD2 H 14.780 -8.113 -13.540 1.00 . A A . 98 ASP HD2 1 1
17 19663 1 1 29 ASP N N 12.197 -8.819 -11.150 1.00 . A A . 98 ASP N 1 1
17 19664 1 1 29 ASP O O 10.143 -8.692 -13.899 1.00 . A A . 98 ASP O 1 1
17 19665 1 1 29 ASP OD1 O 13.066 -8.935 -15.863 1.00 . A A . 98 ASP OD1 1 1
17 19666 1 1 29 ASP OD2 O 14.344 -7.836 -14.396 1.00 . A A . 98 ASP OD2 1 1
17 19667 1 1 30 ALA C C 8.113 -5.826 -11.951 1.00 . A A . 99 ALA C 1 1
17 19668 1 1 30 ALA CA C 8.445 -7.300 -12.195 1.00 . A A . 99 ALA CA 1 1
17 19669 1 1 30 ALA CB C 7.651 -8.235 -11.282 1.00 . A A . 99 ALA CB 1 1
17 19670 1 1 30 ALA H H 10.238 -7.110 -11.152 1.00 . A A . 99 ALA H 1 1
17 19671 1 1 30 ALA HA H 8.220 -7.546 -13.232 1.00 . A A . 99 ALA HA 1 1
17 19672 1 1 30 ALA HB1 H 8.004 -8.129 -10.256 1.00 . A A . 99 ALA HB1 1 1
17 19673 1 1 30 ALA HB2 H 6.593 -7.979 -11.330 1.00 . A A . 99 ALA HB2 1 1
17 19674 1 1 30 ALA HB3 H 7.790 -9.266 -11.609 1.00 . A A . 99 ALA HB3 1 1
17 19675 1 1 30 ALA N N 9.868 -7.512 -11.989 1.00 . A A . 99 ALA N 1 1
17 19676 1 1 30 ALA O O 8.859 -5.123 -11.269 1.00 . A A . 99 ALA O 1 1
17 19677 1 1 31 LYS C C 6.173 -3.770 -10.911 1.00 . A A . 100 LYS C 1 1
17 19678 1 1 31 LYS CA C 6.556 -4.024 -12.370 1.00 . A A . 100 LYS CA 1 1
17 19679 1 1 31 LYS CB C 5.434 -3.710 -13.363 1.00 . A A . 100 LYS CB 1 1
17 19680 1 1 31 LYS CD C 7.190 -3.953 -15.157 1.00 . A A . 100 LYS CD 1 1
17 19681 1 1 31 LYS CE C 7.566 -4.668 -16.456 1.00 . A A . 100 LYS CE 1 1
17 19682 1 1 31 LYS CG C 5.752 -4.278 -14.748 1.00 . A A . 100 LYS CG 1 1
17 19683 1 1 31 LYS H H 6.395 -5.980 -13.072 1.00 . A A . 100 LYS H 1 1
17 19684 1 1 31 LYS HA H 7.400 -3.383 -12.624 1.00 . A A . 100 LYS HA 1 1
17 19685 1 1 31 LYS HB3 H 5.297 -2.631 -13.432 1.00 . A A . 100 LYS HB3 1 1
17 19686 1 1 31 LYS HD3 H 7.875 -4.252 -14.362 1.00 . A A . 100 LYS HD3 1 1
17 19687 1 1 31 LYS HE3 H 6.809 -4.476 -17.216 1.00 . A A . 100 LYS HE3 1 1
17 19688 1 1 31 LYS HG3 H 5.060 -3.866 -15.482 1.00 . A A . 100 LYS HG3 1 1
17 19689 1 1 31 LYS HZ1 H 8.882 -4.009 -17.930 1.00 . A A . 100 LYS HZ1 1 1
17 19690 1 1 31 LYS HZ2 H 9.190 -3.364 -16.467 1.00 . A A . 100 LYS HZ2 1 1
17 19691 1 1 31 LYS N N 6.995 -5.402 -12.519 1.00 . A A . 100 LYS N 1 1
17 19692 1 1 31 LYS NZ N 8.889 -4.210 -16.936 1.00 . A A . 100 LYS NZ 1 1
17 19693 1 1 31 LYS O O 6.118 -4.701 -10.108 1.00 . A A . 100 LYS O 1 1
17 19694 1 1 32 ALA C C 4.020 -2.088 -9.149 1.00 . A A . 101 ALA C 1 1
17 19695 1 1 32 ALA CA C 5.545 -2.116 -9.262 1.00 . A A . 101 ALA CA 1 1
17 19696 1 1 32 ALA CB C 6.180 -0.765 -8.924 1.00 . A A . 101 ALA CB 1 1
17 19697 1 1 32 ALA H H 5.968 -1.753 -11.269 1.00 . A A . 101 ALA H 1 1
17 19698 1 1 32 ALA HA H 5.938 -2.869 -8.579 1.00 . A A . 101 ALA HA 1 1
17 19699 1 1 32 ALA HB1 H 6.966 -0.543 -9.647 1.00 . A A . 101 ALA HB1 1 1
17 19700 1 1 32 ALA HB2 H 5.419 0.013 -8.964 1.00 . A A . 101 ALA HB2 1 1
17 19701 1 1 32 ALA HB3 H 6.608 -0.806 -7.923 1.00 . A A . 101 ALA HB3 1 1
17 19702 1 1 32 ALA N N 5.920 -2.505 -10.611 1.00 . A A . 101 ALA N 1 1
17 19703 1 1 32 ALA O O 3.340 -1.538 -10.016 1.00 . A A . 101 ALA O 1 1
17 19704 1 1 33 PHE C C 1.501 -1.326 -7.759 1.00 . A A . 102 PHE C 1 1
17 19705 1 1 33 PHE CA C 2.093 -2.734 -7.838 1.00 . A A . 102 PHE CA 1 1
17 19706 1 1 33 PHE CB C 1.886 -3.437 -6.495 1.00 . A A . 102 PHE CB 1 1
17 19707 1 1 33 PHE CD1 C 0.802 -5.612 -7.100 1.00 . A A . 102 PHE CD1 1 1
17 19708 1 1 33 PHE CD2 C 2.959 -5.674 -6.154 1.00 . A A . 102 PHE CD2 1 1
17 19709 1 1 33 PHE CE1 C 0.798 -7.029 -7.184 1.00 . A A . 102 PHE CE1 1 1
17 19710 1 1 33 PHE CE2 C 2.954 -7.092 -6.238 1.00 . A A . 102 PHE CE2 1 1
17 19711 1 1 33 PHE CG C 1.882 -4.965 -6.586 1.00 . A A . 102 PHE CG 1 1
17 19712 1 1 33 PHE CZ C 1.875 -7.739 -6.752 1.00 . A A . 102 PHE CZ 1 1
17 19713 1 1 33 PHE H H 4.085 -3.129 -7.376 1.00 . A A . 102 PHE H 1 1
17 19714 1 1 33 PHE HA H 1.645 -3.269 -8.676 1.00 . A A . 102 PHE HA 1 1
17 19715 1 1 33 PHE HB3 H 0.940 -3.107 -6.066 1.00 . A A . 102 PHE HB3 1 1
17 19716 1 1 33 PHE HD1 H -0.061 -5.043 -7.446 1.00 . A A . 102 PHE HD1 1 1
17 19717 1 1 33 PHE HD2 H 3.824 -5.156 -5.742 1.00 . A A . 102 PHE HD2 1 1
17 19718 1 1 33 PHE HE1 H -0.068 -7.549 -7.596 1.00 . A A . 102 PHE HE1 1 1
17 19719 1 1 33 PHE HE2 H 3.817 -7.661 -5.892 1.00 . A A . 102 PHE HE2 1 1
17 19720 1 1 33 PHE HZ H 1.871 -8.828 -6.817 1.00 . A A . 102 PHE HZ 1 1
17 19721 1 1 33 PHE N N 3.526 -2.685 -8.075 1.00 . A A . 102 PHE N 1 1
17 19722 1 1 33 PHE O O 0.397 -1.084 -8.246 1.00 . A A . 102 PHE O 1 1
17 19723 1 1 34 ILE C C 2.962 1.882 -7.412 1.00 . A A . 103 ILE C 1 1
17 19724 1 1 34 ILE CA C 1.827 0.946 -6.996 1.00 . A A . 103 ILE CA 1 1
17 19725 1 1 34 ILE CB C 1.312 1.196 -5.577 1.00 . A A . 103 ILE CB 1 1
17 19726 1 1 34 ILE CD1 C 1.855 1.037 -3.120 1.00 . A A . 103 ILE CD1 1 1
17 19727 1 1 34 ILE CG1 C 2.295 0.656 -4.535 1.00 . A A . 103 ILE CG1 1 1
17 19728 1 1 34 ILE CG2 C -0.093 0.618 -5.393 1.00 . A A . 103 ILE CG2 1 1
17 19729 1 1 34 ILE H H 3.158 -0.637 -6.752 1.00 . A A . 103 ILE H 1 1
17 19730 1 1 34 ILE HA H 0.987 1.098 -7.675 1.00 . A A . 103 ILE HA 1 1
17 19731 1 1 34 ILE HB H 1.240 2.272 -5.425 1.00 . A A . 103 ILE HB 1 1
17 19732 1 1 34 ILE HD11 H 0.853 0.651 -2.933 1.00 . A A . 103 ILE HD11 1 1
17 19733 1 1 34 ILE HD12 H 2.550 0.609 -2.397 1.00 . A A . 103 ILE HD12 1 1
17 19734 1 1 34 ILE HD13 H 1.851 2.123 -3.020 1.00 . A A . 103 ILE HD13 1 1
17 19735 1 1 34 ILE HG13 H 3.290 1.053 -4.730 1.00 . A A . 103 ILE HG13 1 1
17 19736 1 1 34 ILE HG21 H -0.692 0.831 -6.279 1.00 . A A . 103 ILE HG21 1 1
17 19737 1 1 34 ILE HG22 H -0.026 -0.460 -5.251 1.00 . A A . 103 ILE HG22 1 1
17 19738 1 1 34 ILE HG23 H -0.561 1.073 -4.520 1.00 . A A . 103 ILE HG23 1 1
17 19739 1 1 34 ILE N N 2.262 -0.433 -7.144 1.00 . A A . 103 ILE N 1 1
17 19740 1 1 34 ILE O O 3.803 2.248 -6.592 1.00 . A A . 103 ILE O 1 1
17 19741 1 1 35 GLU C C 3.688 4.578 -8.805 1.00 . A A . 104 GLU C 1 1
17 19742 1 1 35 GLU CA C 3.970 3.132 -9.221 1.00 . A A . 104 GLU CA 1 1
17 19743 1 1 35 GLU CB C 4.061 3.008 -10.744 1.00 . A A . 104 GLU CB 1 1
17 19744 1 1 35 GLU CD C 5.657 3.177 -12.689 1.00 . A A . 104 GLU CD 1 1
17 19745 1 1 35 GLU CG C 5.516 2.870 -11.196 1.00 . A A . 104 GLU CG 1 1
17 19746 1 1 35 GLU H H 2.264 1.944 -9.347 1.00 . A A . 104 GLU H 1 1
17 19747 1 1 35 GLU HA H 4.908 2.796 -8.779 1.00 . A A . 104 GLU HA 1 1
17 19748 1 1 35 GLU HB3 H 3.613 3.886 -11.211 1.00 . A A . 104 GLU HB3 1 1
17 19749 1 1 35 GLU HE2 H 4.588 3.016 -14.232 1.00 . A A . 104 GLU HE2 1 1
17 19750 1 1 35 GLU HG3 H 5.869 1.859 -10.995 1.00 . A A . 104 GLU HG3 1 1
17 19751 1 1 35 GLU N N 2.952 2.246 -8.687 1.00 . A A . 104 GLU N 1 1
17 19752 1 1 35 GLU O O 2.696 5.168 -9.232 1.00 . A A . 104 GLU O 1 1
17 19753 1 1 35 GLU OE1 O 6.442 4.059 -13.069 1.00 . A A . 104 GLU OE1 1 1
17 19754 1 1 35 GLU OE2 O 4.915 2.462 -13.466 1.00 . A A . 104 GLU OE2 1 1
17 19755 1 1 36 VAL C C 3.953 7.360 -8.643 1.00 . A A . 105 VAL C 1 1
17 19756 1 1 36 VAL CA C 4.435 6.469 -7.497 1.00 . A A . 105 VAL CA 1 1
17 19757 1 1 36 VAL CB C 5.752 6.947 -6.881 1.00 . A A . 105 VAL CB 1 1
17 19758 1 1 36 VAL CG1 C 5.614 8.365 -6.323 1.00 . A A . 105 VAL CG1 1 1
17 19759 1 1 36 VAL CG2 C 6.236 5.977 -5.801 1.00 . A A . 105 VAL CG2 1 1
17 19760 1 1 36 VAL H H 5.379 4.617 -7.632 1.00 . A A . 105 VAL H 1 1
17 19761 1 1 36 VAL HA H 3.678 6.466 -6.712 1.00 . A A . 105 VAL HA 1 1
17 19762 1 1 36 VAL HB H 6.502 6.970 -7.672 1.00 . A A . 105 VAL HB 1 1
17 19763 1 1 36 VAL HG11 H 5.327 9.045 -7.125 1.00 . A A . 105 VAL HG11 1 1
17 19764 1 1 36 VAL HG12 H 4.849 8.377 -5.546 1.00 . A A . 105 VAL HG12 1 1
17 19765 1 1 36 VAL HG13 H 6.567 8.683 -5.901 1.00 . A A . 105 VAL HG13 1 1
17 19766 1 1 36 VAL HG21 H 5.390 5.660 -5.192 1.00 . A A . 105 VAL HG21 1 1
17 19767 1 1 36 VAL HG22 H 6.691 5.106 -6.273 1.00 . A A . 105 VAL HG22 1 1
17 19768 1 1 36 VAL HG23 H 6.972 6.474 -5.170 1.00 . A A . 105 VAL HG23 1 1
17 19769 1 1 36 VAL N N 4.576 5.105 -7.976 1.00 . A A . 105 VAL N 1 1
17 19770 1 1 36 VAL O O 4.655 7.533 -9.638 1.00 . A A . 105 VAL O 1 1
17 19771 1 1 37 GLY C C 1.000 8.087 -10.174 1.00 . A A . 106 GLY C 1 1
17 19772 1 1 37 GLY CA C 2.173 8.773 -9.472 1.00 . A A . 106 GLY CA 1 1
17 19773 1 1 37 GLY H H 2.193 7.758 -7.653 1.00 . A A . 106 GLY H 1 1
17 19774 1 1 37 GLY HA2 H 1.832 9.698 -9.006 1.00 . A A . 106 GLY HA2 1 1
17 19775 1 1 37 GLY HA3 H 2.931 9.046 -10.206 1.00 . A A . 106 GLY HA3 1 1
17 19776 1 1 37 GLY N N 2.757 7.904 -8.465 1.00 . A A . 106 GLY N 1 1
17 19777 1 1 37 GLY O O 0.507 8.575 -11.190 1.00 . A A . 106 GLY O 1 1
17 19778 1 1 38 GLN C C -1.708 6.209 -9.199 1.00 . A A . 107 GLN C 1 1
17 19779 1 1 38 GLN CA C -0.520 6.206 -10.165 1.00 . A A . 107 GLN CA 1 1
17 19780 1 1 38 GLN CB C -0.091 4.776 -10.501 1.00 . A A . 107 GLN CB 1 1
17 19781 1 1 38 GLN CD C -1.695 2.951 -11.178 1.00 . A A . 107 GLN CD 1 1
17 19782 1 1 38 GLN CG C -0.940 4.200 -11.637 1.00 . A A . 107 GLN CG 1 1
17 19783 1 1 38 GLN H H 0.991 6.573 -8.780 1.00 . A A . 107 GLN H 1 1
17 19784 1 1 38 GLN HA H -0.791 6.723 -11.086 1.00 . A A . 107 GLN HA 1 1
17 19785 1 1 38 GLN HB3 H -0.186 4.146 -9.617 1.00 . A A . 107 GLN HB3 1 1
17 19786 1 1 38 GLN HE21 H 0.000 2.318 -10.269 1.00 . A A . 107 GLN HE21 1 1
17 19787 1 1 38 GLN HE22 H -1.362 1.260 -10.117 1.00 . A A . 107 GLN HE22 1 1
17 19788 1 1 38 GLN HG3 H -0.300 3.953 -12.484 1.00 . A A . 107 GLN HG3 1 1
17 19789 1 1 38 GLN N N 0.585 6.964 -9.606 1.00 . A A . 107 GLN N 1 1
17 19790 1 1 38 GLN NE2 N -0.958 2.106 -10.462 1.00 . A A . 107 GLN NE2 1 1
17 19791 1 1 38 GLN O O -1.558 6.546 -8.026 1.00 . A A . 107 GLN O 1 1
17 19792 1 1 38 GLN OE1 O -2.868 2.766 -11.456 1.00 . A A . 107 GLN OE1 1 1
17 19793 1 1 39 LYS C C -4.512 4.328 -8.758 1.00 . A A . 108 LYS C 1 1
17 19794 1 1 39 LYS CA C -4.073 5.783 -8.929 1.00 . A A . 108 LYS CA 1 1
17 19795 1 1 39 LYS CB C -5.152 6.683 -9.538 1.00 . A A . 108 LYS CB 1 1
17 19796 1 1 39 LYS CD C -6.962 4.975 -9.948 1.00 . A A . 108 LYS CD 1 1
17 19797 1 1 39 LYS CE C -8.419 5.079 -10.404 1.00 . A A . 108 LYS CE 1 1
17 19798 1 1 39 LYS CG C -6.550 6.208 -9.140 1.00 . A A . 108 LYS CG 1 1
17 19799 1 1 39 LYS H H -2.975 5.556 -10.685 1.00 . A A . 108 LYS H 1 1
17 19800 1 1 39 LYS HA H -3.832 6.190 -7.948 1.00 . A A . 108 LYS HA 1 1
17 19801 1 1 39 LYS HB3 H -5.059 6.682 -10.625 1.00 . A A . 108 LYS HB3 1 1
17 19802 1 1 39 LYS HD3 H -6.829 4.078 -9.342 1.00 . A A . 108 LYS HD3 1 1
17 19803 1 1 39 LYS HE3 H -9.062 5.268 -9.545 1.00 . A A . 108 LYS HE3 1 1
17 19804 1 1 39 LYS HG3 H -7.269 7.010 -9.303 1.00 . A A . 108 LYS HG3 1 1
17 19805 1 1 39 LYS HZ1 H -9.184 6.903 -11.060 1.00 . A A . 108 LYS HZ1 1 1
17 19806 1 1 39 LYS HZ2 H -7.687 6.601 -11.626 1.00 . A A . 108 LYS HZ2 1 1
17 19807 1 1 39 LYS N N -2.861 5.829 -9.730 1.00 . A A . 108 LYS N 1 1
17 19808 1 1 39 LYS NZ N -8.574 6.166 -11.396 1.00 . A A . 108 LYS NZ 1 1
17 19809 1 1 39 LYS O O -4.202 3.479 -9.593 1.00 . A A . 108 LYS O 1 1
17 19810 1 1 40 VAL C C -7.207 2.805 -7.066 1.00 . A A . 109 VAL C 1 1
17 19811 1 1 40 VAL CA C -5.711 2.744 -7.378 1.00 . A A . 109 VAL CA 1 1
17 19812 1 1 40 VAL CB C -4.889 2.126 -6.246 1.00 . A A . 109 VAL CB 1 1
17 19813 1 1 40 VAL CG1 C -3.402 2.089 -6.604 1.00 . A A . 109 VAL CG1 1 1
17 19814 1 1 40 VAL CG2 C -5.117 2.874 -4.930 1.00 . A A . 109 VAL CG2 1 1
17 19815 1 1 40 VAL H H -5.475 4.778 -6.995 1.00 . A A . 109 VAL H 1 1
17 19816 1 1 40 VAL HA H -5.563 2.139 -8.272 1.00 . A A . 109 VAL HA 1 1
17 19817 1 1 40 VAL HB H -5.226 1.098 -6.109 1.00 . A A . 109 VAL HB 1 1
17 19818 1 1 40 VAL HG11 H -3.055 3.100 -6.821 1.00 . A A . 109 VAL HG11 1 1
17 19819 1 1 40 VAL HG12 H -2.835 1.683 -5.766 1.00 . A A . 109 VAL HG12 1 1
17 19820 1 1 40 VAL HG13 H -3.255 1.459 -7.481 1.00 . A A . 109 VAL HG13 1 1
17 19821 1 1 40 VAL HG21 H -5.592 3.833 -5.136 1.00 . A A . 109 VAL HG21 1 1
17 19822 1 1 40 VAL HG22 H -5.762 2.281 -4.282 1.00 . A A . 109 VAL HG22 1 1
17 19823 1 1 40 VAL HG23 H -4.160 3.041 -4.435 1.00 . A A . 109 VAL HG23 1 1
17 19824 1 1 40 VAL N N -5.226 4.083 -7.670 1.00 . A A . 109 VAL N 1 1
17 19825 1 1 40 VAL O O -7.645 3.627 -6.263 1.00 . A A . 109 VAL O 1 1
17 19826 1 1 41 ASN C C -9.762 0.515 -6.904 1.00 . A A . 110 ASN C 1 1
17 19827 1 1 41 ASN CA C -9.390 1.865 -7.519 1.00 . A A . 110 ASN CA 1 1
17 19828 1 1 41 ASN CB C -10.134 2.001 -8.849 1.00 . A A . 110 ASN CB 1 1
17 19829 1 1 41 ASN CG C -11.633 2.210 -8.620 1.00 . A A . 110 ASN CG 1 1
17 19830 1 1 41 ASN H H -7.587 1.257 -8.368 1.00 . A A . 110 ASN H 1 1
17 19831 1 1 41 ASN HA H -9.621 2.702 -6.860 1.00 . A A . 110 ASN HA 1 1
17 19832 1 1 41 ASN HB3 H -9.976 1.106 -9.451 1.00 . A A . 110 ASN HB3 1 1
17 19833 1 1 41 ASN HD21 H -11.342 4.200 -8.855 1.00 . A A . 110 ASN HD21 1 1
17 19834 1 1 41 ASN HD22 H -12.977 3.723 -8.538 1.00 . A A . 110 ASN HD22 1 1
17 19835 1 1 41 ASN N N -7.952 1.922 -7.717 1.00 . A A . 110 ASN N 1 1
17 19836 1 1 41 ASN ND2 N -12.015 3.483 -8.676 1.00 . A A . 110 ASN ND2 1 1
17 19837 1 1 41 ASN O O -9.063 -0.477 -7.105 1.00 . A A . 110 ASN O 1 1
17 19838 1 1 41 ASN OD1 O -12.391 1.279 -8.406 1.00 . A A . 110 ASN OD1 1 1
17 19839 1 1 42 VAL C C -11.157 -1.877 -6.474 1.00 . A A . 111 VAL C 1 1
17 19840 1 1 42 VAL CA C -11.337 -0.693 -5.522 1.00 . A A . 111 VAL CA 1 1
17 19841 1 1 42 VAL CB C -12.786 -0.509 -5.063 1.00 . A A . 111 VAL CB 1 1
17 19842 1 1 42 VAL CG1 C -13.495 -1.859 -4.939 1.00 . A A . 111 VAL CG1 1 1
17 19843 1 1 42 VAL CG2 C -12.850 0.268 -3.747 1.00 . A A . 111 VAL CG2 1 1
17 19844 1 1 42 VAL H H -11.427 1.331 -6.009 1.00 . A A . 111 VAL H 1 1
17 19845 1 1 42 VAL HA H -10.721 -0.856 -4.638 1.00 . A A . 111 VAL HA 1 1
17 19846 1 1 42 VAL HB H -13.306 0.074 -5.823 1.00 . A A . 111 VAL HB 1 1
17 19847 1 1 42 VAL HG11 H -12.960 -2.488 -4.227 1.00 . A A . 111 VAL HG11 1 1
17 19848 1 1 42 VAL HG12 H -14.515 -1.701 -4.587 1.00 . A A . 111 VAL HG12 1 1
17 19849 1 1 42 VAL HG13 H -13.519 -2.349 -5.911 1.00 . A A . 111 VAL HG13 1 1
17 19850 1 1 42 VAL HG21 H -11.844 0.379 -3.342 1.00 . A A . 111 VAL HG21 1 1
17 19851 1 1 42 VAL HG22 H -13.280 1.253 -3.928 1.00 . A A . 111 VAL HG22 1 1
17 19852 1 1 42 VAL HG23 H -13.471 -0.274 -3.034 1.00 . A A . 111 VAL HG23 1 1
17 19853 1 1 42 VAL N N -10.863 0.520 -6.168 1.00 . A A . 111 VAL N 1 1
17 19854 1 1 42 VAL O O -11.869 -1.989 -7.472 1.00 . A A . 111 VAL O 1 1
17 19855 1 1 43 GLY C C -8.466 -3.897 -7.426 1.00 . A A . 112 GLY C 1 1
17 19856 1 1 43 GLY CA C -9.919 -3.899 -6.946 1.00 . A A . 112 GLY CA 1 1
17 19857 1 1 43 GLY H H -9.628 -2.629 -5.320 1.00 . A A . 112 GLY H 1 1
17 19858 1 1 43 GLY HA2 H -10.113 -4.804 -6.367 1.00 . A A . 112 GLY HA2 1 1
17 19859 1 1 43 GLY HA3 H -10.589 -3.921 -7.804 1.00 . A A . 112 GLY HA3 1 1
17 19860 1 1 43 GLY N N -10.202 -2.729 -6.133 1.00 . A A . 112 GLY N 1 1
17 19861 1 1 43 GLY O O -7.945 -4.930 -7.842 1.00 . A A . 112 GLY O 1 1
17 19862 1 1 44 ASP C C -5.547 -2.893 -6.596 1.00 . A A . 113 ASP C 1 1
17 19863 1 1 44 ASP CA C -6.472 -2.572 -7.772 1.00 . A A . 113 ASP CA 1 1
17 19864 1 1 44 ASP CB C -6.187 -1.138 -8.219 1.00 . A A . 113 ASP CB 1 1
17 19865 1 1 44 ASP CG C -6.190 -0.920 -9.734 1.00 . A A . 113 ASP CG 1 1
17 19866 1 1 44 ASP H H -8.287 -1.889 -7.010 1.00 . A A . 113 ASP H 1 1
17 19867 1 1 44 ASP HA H -6.348 -3.267 -8.602 1.00 . A A . 113 ASP HA 1 1
17 19868 1 1 44 ASP HB3 H -5.216 -0.836 -7.826 1.00 . A A . 113 ASP HB3 1 1
17 19869 1 1 44 ASP HD2 H -4.606 -0.892 -10.752 1.00 . A A . 113 ASP HD2 1 1
17 19870 1 1 44 ASP N N -7.854 -2.724 -7.350 1.00 . A A . 113 ASP N 1 1
17 19871 1 1 44 ASP O O -5.787 -2.451 -5.474 1.00 . A A . 113 ASP O 1 1
17 19872 1 1 44 ASP OD1 O -7.121 -1.341 -10.438 1.00 . A A . 113 ASP OD1 1 1
17 19873 1 1 44 ASP OD2 O -5.170 -0.281 -10.195 1.00 . A A . 113 ASP OD2 1 1
17 19874 1 1 45 THR C C -2.955 -2.804 -5.204 1.00 . A A . 114 THR C 1 1
17 19875 1 1 45 THR CA C -3.546 -4.046 -5.876 1.00 . A A . 114 THR CA 1 1
17 19876 1 1 45 THR CB C -2.495 -4.940 -6.534 1.00 . A A . 114 THR CB 1 1
17 19877 1 1 45 THR CG2 C -1.552 -5.583 -5.514 1.00 . A A . 114 THR CG2 1 1
17 19878 1 1 45 THR H H -4.321 -4.017 -7.809 1.00 . A A . 114 THR H 1 1
17 19879 1 1 45 THR HA H -4.071 -4.608 -5.103 1.00 . A A . 114 THR HA 1 1
17 19880 1 1 45 THR HB H -1.934 -4.391 -7.289 1.00 . A A . 114 THR HB 1 1
17 19881 1 1 45 THR HG1 H -2.790 -6.411 -7.858 1.00 . A A . 114 THR HG1 1 1
17 19882 1 1 45 THR HG21 H -2.095 -5.780 -4.589 1.00 . A A . 114 THR HG21 1 1
17 19883 1 1 45 THR HG22 H -1.166 -6.520 -5.916 1.00 . A A . 114 THR HG22 1 1
17 19884 1 1 45 THR HG23 H -0.721 -4.905 -5.310 1.00 . A A . 114 THR HG23 1 1
17 19885 1 1 45 THR N N -4.509 -3.661 -6.893 1.00 . A A . 114 THR N 1 1
17 19886 1 1 45 THR O O -3.232 -1.679 -5.616 1.00 . A A . 114 THR O 1 1
17 19887 1 1 45 THR OG1 O -3.244 -6.036 -7.050 1.00 . A A . 114 THR OG1 1 1
17 19888 1 1 46 LEU C C -0.051 -2.320 -3.193 1.00 . A A . 115 LEU C 1 1
17 19889 1 1 46 LEU CA C -1.518 -1.968 -3.448 1.00 . A A . 115 LEU CA 1 1
17 19890 1 1 46 LEU CB C -2.304 -1.651 -2.174 1.00 . A A . 115 LEU CB 1 1
17 19891 1 1 46 LEU CD1 C -3.408 0.466 -2.987 1.00 . A A . 115 LEU CD1 1 1
17 19892 1 1 46 LEU CD2 C -3.159 0.030 -0.500 1.00 . A A . 115 LEU CD2 1 1
17 19893 1 1 46 LEU CG C -2.550 -0.168 -1.889 1.00 . A A . 115 LEU CG 1 1
17 19894 1 1 46 LEU H H -1.931 -3.969 -3.851 1.00 . A A . 115 LEU H 1 1
17 19895 1 1 46 LEU HA H -1.556 -1.080 -4.079 1.00 . A A . 115 LEU HA 1 1
17 19896 1 1 46 LEU HB3 H -1.771 -2.080 -1.326 1.00 . A A . 115 LEU HB3 1 1
17 19897 1 1 46 LEU HD11 H -3.612 -0.273 -3.761 1.00 . A A . 115 LEU HD11 1 1
17 19898 1 1 46 LEU HD12 H -4.349 0.811 -2.559 1.00 . A A . 115 LEU HD12 1 1
17 19899 1 1 46 LEU HD13 H -2.875 1.311 -3.422 1.00 . A A . 115 LEU HD13 1 1
17 19900 1 1 46 LEU HD21 H -4.081 -0.545 -0.422 1.00 . A A . 115 LEU HD21 1 1
17 19901 1 1 46 LEU HD22 H -2.453 -0.310 0.258 1.00 . A A . 115 LEU HD22 1 1
17 19902 1 1 46 LEU HD23 H -3.376 1.087 -0.346 1.00 . A A . 115 LEU HD23 1 1
17 19903 1 1 46 LEU HG H -1.589 0.345 -1.896 1.00 . A A . 115 LEU HG 1 1
17 19904 1 1 46 LEU N N -2.150 -3.051 -4.180 1.00 . A A . 115 LEU N 1 1
17 19905 1 1 46 LEU O O 0.836 -1.496 -3.413 1.00 . A A . 115 LEU O 1 1
17 19906 1 1 47 CYS C C 1.414 -5.465 -1.968 1.00 . A A . 116 CYS C 1 1
17 19907 1 1 47 CYS CA C 1.505 -4.015 -2.445 1.00 . A A . 116 CYS CA 1 1
17 19908 1 1 47 CYS CB C 2.210 -3.120 -1.424 1.00 . A A . 116 CYS CB 1 1
17 19909 1 1 47 CYS H H -0.567 -4.208 -2.556 1.00 . A A . 116 CYS H 1 1
17 19910 1 1 47 CYS HA H 2.065 -3.948 -3.378 1.00 . A A . 116 CYS HA 1 1
17 19911 1 1 47 CYS HB3 H 2.051 -2.072 -1.675 1.00 . A A . 116 CYS HB3 1 1
17 19912 1 1 47 CYS HG H 0.532 -2.640 0.181 1.00 . A A . 116 CYS HG 1 1
17 19913 1 1 47 CYS N N 0.160 -3.544 -2.733 1.00 . A A . 116 CYS N 1 1
17 19914 1 1 47 CYS O O 0.422 -6.146 -2.222 1.00 . A A . 116 CYS O 1 1
17 19915 1 1 47 CYS SG S 1.573 -3.465 0.256 1.00 . A A . 116 CYS SG 1 1
17 19916 1 1 48 ILE C C 3.102 -7.237 0.644 1.00 . A A . 117 ILE C 1 1
17 19917 1 1 48 ILE CA C 2.515 -7.254 -0.770 1.00 . A A . 117 ILE CA 1 1
17 19918 1 1 48 ILE CB C 3.271 -8.166 -1.737 1.00 . A A . 117 ILE CB 1 1
17 19919 1 1 48 ILE CD1 C 3.169 -9.188 -4.040 1.00 . A A . 117 ILE CD1 1 1
17 19920 1 1 48 ILE CG1 C 2.742 -8.008 -3.164 1.00 . A A . 117 ILE CG1 1 1
17 19921 1 1 48 ILE CG2 C 3.227 -9.621 -1.267 1.00 . A A . 117 ILE CG2 1 1
17 19922 1 1 48 ILE H H 3.267 -5.336 -1.081 1.00 . A A . 117 ILE H 1 1
17 19923 1 1 48 ILE HA H 1.491 -7.621 -0.713 1.00 . A A . 117 ILE HA 1 1
17 19924 1 1 48 ILE HB H 4.318 -7.862 -1.746 1.00 . A A . 117 ILE HB 1 1
17 19925 1 1 48 ILE HD11 H 2.841 -10.119 -3.581 1.00 . A A . 117 ILE HD11 1 1
17 19926 1 1 48 ILE HD12 H 2.717 -9.090 -5.027 1.00 . A A . 117 ILE HD12 1 1
17 19927 1 1 48 ILE HD13 H 4.255 -9.194 -4.138 1.00 . A A . 117 ILE HD13 1 1
17 19928 1 1 48 ILE HG13 H 3.115 -7.079 -3.594 1.00 . A A . 117 ILE HG13 1 1
17 19929 1 1 48 ILE HG21 H 3.547 -9.677 -0.226 1.00 . A A . 117 ILE HG21 1 1
17 19930 1 1 48 ILE HG22 H 2.209 -10.001 -1.355 1.00 . A A . 117 ILE HG22 1 1
17 19931 1 1 48 ILE HG23 H 3.894 -10.223 -1.885 1.00 . A A . 117 ILE HG23 1 1
17 19932 1 1 48 ILE N N 2.464 -5.896 -1.284 1.00 . A A . 117 ILE N 1 1
17 19933 1 1 48 ILE O O 3.835 -6.317 1.005 1.00 . A A . 117 ILE O 1 1
17 19934 1 1 49 VAL C C 3.564 -9.843 3.072 1.00 . A A . 118 VAL C 1 1
17 19935 1 1 49 VAL CA C 3.241 -8.379 2.772 1.00 . A A . 118 VAL CA 1 1
17 19936 1 1 49 VAL CB C 2.219 -7.781 3.741 1.00 . A A . 118 VAL CB 1 1
17 19937 1 1 49 VAL CG1 C 2.519 -8.197 5.182 1.00 . A A . 118 VAL CG1 1 1
17 19938 1 1 49 VAL CG2 C 2.166 -6.257 3.610 1.00 . A A . 118 VAL CG2 1 1
17 19939 1 1 49 VAL H H 2.161 -9.008 1.105 1.00 . A A . 118 VAL H 1 1
17 19940 1 1 49 VAL HA H 4.158 -7.794 2.845 1.00 . A A . 118 VAL HA 1 1
17 19941 1 1 49 VAL HB H 1.237 -8.173 3.476 1.00 . A A . 118 VAL HB 1 1
17 19942 1 1 49 VAL HG11 H 2.664 -9.277 5.224 1.00 . A A . 118 VAL HG11 1 1
17 19943 1 1 49 VAL HG12 H 3.425 -7.696 5.523 1.00 . A A . 118 VAL HG12 1 1
17 19944 1 1 49 VAL HG13 H 1.684 -7.917 5.823 1.00 . A A . 118 VAL HG13 1 1
17 19945 1 1 49 VAL HG21 H 2.120 -5.984 2.555 1.00 . A A . 118 VAL HG21 1 1
17 19946 1 1 49 VAL HG22 H 1.281 -5.879 4.122 1.00 . A A . 118 VAL HG22 1 1
17 19947 1 1 49 VAL HG23 H 3.059 -5.823 4.060 1.00 . A A . 118 VAL HG23 1 1
17 19948 1 1 49 VAL N N 2.757 -8.264 1.405 1.00 . A A . 118 VAL N 1 1
17 19949 1 1 49 VAL O O 2.710 -10.715 2.920 1.00 . A A . 118 VAL O 1 1
17 19950 1 1 50 GLU C C 4.831 -11.781 5.243 1.00 . A A . 119 GLU C 1 1
17 19951 1 1 50 GLU CA C 5.246 -11.413 3.817 1.00 . A A . 119 GLU CA 1 1
17 19952 1 1 50 GLU CB C 6.759 -11.546 3.635 1.00 . A A . 119 GLU CB 1 1
17 19953 1 1 50 GLU CD C 8.455 -12.806 2.257 1.00 . A A . 119 GLU CD 1 1
17 19954 1 1 50 GLU CG C 7.118 -12.890 2.997 1.00 . A A . 119 GLU CG 1 1
17 19955 1 1 50 GLU H H 5.488 -9.354 3.615 1.00 . A A . 119 GLU H 1 1
17 19956 1 1 50 GLU HA H 4.742 -12.065 3.105 1.00 . A A . 119 GLU HA 1 1
17 19957 1 1 50 GLU HB3 H 7.255 -11.456 4.602 1.00 . A A . 119 GLU HB3 1 1
17 19958 1 1 50 GLU HE2 H 9.840 -11.625 2.739 1.00 . A A . 119 GLU HE2 1 1
17 19959 1 1 50 GLU HG3 H 6.332 -13.187 2.302 1.00 . A A . 119 GLU HG3 1 1
17 19960 1 1 50 GLU N N 4.800 -10.069 3.493 1.00 . A A . 119 GLU N 1 1
17 19961 1 1 50 GLU O O 5.094 -11.033 6.183 1.00 . A A . 119 GLU O 1 1
17 19962 1 1 50 GLU OE1 O 8.502 -13.008 1.034 1.00 . A A . 119 GLU OE1 1 1
17 19963 1 1 50 GLU OE2 O 9.470 -12.517 2.997 1.00 . A A . 119 GLU OE2 1 1
17 19964 1 1 51 ALA C C 3.515 -14.924 6.587 1.00 . A A . 120 ALA C 1 1
17 19965 1 1 51 ALA CA C 3.734 -13.411 6.654 1.00 . A A . 120 ALA CA 1 1
17 19966 1 1 51 ALA CB C 2.468 -12.656 7.061 1.00 . A A . 120 ALA CB 1 1
17 19967 1 1 51 ALA H H 3.979 -13.538 4.590 1.00 . A A . 120 ALA H 1 1
17 19968 1 1 51 ALA HA H 4.519 -13.198 7.380 1.00 . A A . 120 ALA HA 1 1
17 19969 1 1 51 ALA HB1 H 2.423 -11.708 6.526 1.00 . A A . 120 ALA HB1 1 1
17 19970 1 1 51 ALA HB2 H 1.592 -13.255 6.813 1.00 . A A . 120 ALA HB2 1 1
17 19971 1 1 51 ALA HB3 H 2.487 -12.467 8.135 1.00 . A A . 120 ALA HB3 1 1
17 19972 1 1 51 ALA N N 4.189 -12.935 5.359 1.00 . A A . 120 ALA N 1 1
17 19973 1 1 51 ALA O O 3.271 -15.473 5.513 1.00 . A A . 120 ALA O 1 1
17 19974 1 1 52 MET C C 4.223 -17.716 6.750 1.00 . A A . 121 MET C 1 1
17 19975 1 1 52 MET CA C 3.422 -16.994 7.836 1.00 . A A . 121 MET CA 1 1
17 19976 1 1 52 MET CB C 1.937 -17.327 7.681 1.00 . A A . 121 MET CB 1 1
17 19977 1 1 52 MET CE C -0.585 -19.036 8.530 1.00 . A A . 121 MET CE 1 1
17 19978 1 1 52 MET CG C 1.161 -16.974 8.951 1.00 . A A . 121 MET CG 1 1
17 19979 1 1 52 MET H H 3.807 -15.101 8.617 1.00 . A A . 121 MET H 1 1
17 19980 1 1 52 MET HA H 3.793 -17.277 8.820 1.00 . A A . 121 MET HA 1 1
17 19981 1 1 52 MET HB3 H 1.820 -18.389 7.462 1.00 . A A . 121 MET HB3 1 1
17 19982 1 1 52 MET HE1 H -0.073 -19.198 7.582 1.00 . A A . 121 MET HE1 1 1
17 19983 1 1 52 MET HE2 H -1.030 -19.973 8.866 1.00 . A A . 121 MET HE2 1 1
17 19984 1 1 52 MET HE3 H -1.367 -18.289 8.399 1.00 . A A . 121 MET HE3 1 1
17 19985 1 1 52 MET HG3 H 0.314 -16.334 8.704 1.00 . A A . 121 MET HG3 1 1
17 19986 1 1 52 MET N N 3.608 -15.556 7.749 1.00 . A A . 121 MET N 1 1
17 19987 1 1 52 MET O O 3.727 -18.655 6.128 1.00 . A A . 121 MET O 1 1
17 19988 1 1 52 MET SD S 0.587 -18.464 9.750 1.00 . A A . 121 MET SD 1 1
17 19989 1 1 53 LYS C C 5.567 -17.973 4.236 1.00 . A A . 122 LYS C 1 1
17 19990 1 1 53 LYS CA C 6.324 -17.843 5.559 1.00 . A A . 122 LYS CA 1 1
17 19991 1 1 53 LYS CB C 6.903 -19.166 6.068 1.00 . A A . 122 LYS CB 1 1
17 19992 1 1 53 LYS CD C 6.400 -21.616 6.392 1.00 . A A . 122 LYS CD 1 1
17 19993 1 1 53 LYS CE C 7.032 -21.794 7.775 1.00 . A A . 122 LYS CE 1 1
17 19994 1 1 53 LYS CG C 5.803 -20.215 6.239 1.00 . A A . 122 LYS CG 1 1
17 19995 1 1 53 LYS H H 5.846 -16.490 7.068 1.00 . A A . 122 LYS H 1 1
17 19996 1 1 53 LYS HA H 7.161 -17.161 5.413 1.00 . A A . 122 LYS HA 1 1
17 19997 1 1 53 LYS HB3 H 7.407 -19.004 7.020 1.00 . A A . 122 LYS HB3 1 1
17 19998 1 1 53 LYS HD3 H 7.153 -21.780 5.622 1.00 . A A . 122 LYS HD3 1 1
17 19999 1 1 53 LYS HE3 H 7.570 -20.888 8.055 1.00 . A A . 122 LYS HE3 1 1
17 20000 1 1 53 LYS HG3 H 5.137 -20.193 5.377 1.00 . A A . 122 LYS HG3 1 1
17 20001 1 1 53 LYS HZ1 H 5.209 -21.448 8.724 1.00 . A A . 122 LYS HZ1 1 1
17 20002 1 1 53 LYS HZ2 H 5.613 -23.025 8.678 1.00 . A A . 122 LYS HZ2 1 1
17 20003 1 1 53 LYS N N 5.450 -17.253 6.557 1.00 . A A . 122 LYS N 1 1
17 20004 1 1 53 LYS NZ N 5.991 -22.090 8.785 1.00 . A A . 122 LYS NZ 1 1
17 20005 1 1 53 LYS O O 5.621 -19.015 3.584 1.00 . A A . 122 LYS O 1 1
17 20006 1 1 54 MET C C 3.764 -15.445 2.238 1.00 . A A . 123 MET C 1 1
17 20007 1 1 54 MET CA C 4.109 -16.879 2.645 1.00 . A A . 123 MET CA 1 1
17 20008 1 1 54 MET CB C 2.820 -17.681 2.833 1.00 . A A . 123 MET CB 1 1
17 20009 1 1 54 MET CE C 0.115 -19.859 1.597 1.00 . A A . 123 MET CE 1 1
17 20010 1 1 54 MET CG C 2.416 -18.382 1.534 1.00 . A A . 123 MET CG 1 1
17 20011 1 1 54 MET H H 4.837 -16.056 4.415 1.00 . A A . 123 MET H 1 1
17 20012 1 1 54 MET HA H 4.753 -17.333 1.892 1.00 . A A . 123 MET HA 1 1
17 20013 1 1 54 MET HB3 H 2.019 -17.018 3.157 1.00 . A A . 123 MET HB3 1 1
17 20014 1 1 54 MET HE1 H -0.270 -19.051 2.219 1.00 . A A . 123 MET HE1 1 1
17 20015 1 1 54 MET HE2 H -0.060 -19.623 0.547 1.00 . A A . 123 MET HE2 1 1
17 20016 1 1 54 MET HE3 H -0.395 -20.788 1.851 1.00 . A A . 123 MET HE3 1 1
17 20017 1 1 54 MET HG3 H 3.260 -18.404 0.845 1.00 . A A . 123 MET HG3 1 1
17 20018 1 1 54 MET N N 4.877 -16.900 3.879 1.00 . A A . 123 MET N 1 1
17 20019 1 1 54 MET O O 3.514 -14.596 3.092 1.00 . A A . 123 MET O 1 1
17 20020 1 1 54 MET SD S 1.867 -20.044 1.882 1.00 . A A . 123 MET SD 1 1
17 20021 1 1 55 MET C C 1.952 -13.613 0.497 1.00 . A A . 124 MET C 1 1
17 20022 1 1 55 MET CA C 3.451 -13.904 0.400 1.00 . A A . 124 MET CA 1 1
17 20023 1 1 55 MET CB C 3.894 -13.827 -1.062 1.00 . A A . 124 MET CB 1 1
17 20024 1 1 55 MET CE C 5.623 -15.450 -3.058 1.00 . A A . 124 MET CE 1 1
17 20025 1 1 55 MET CG C 5.382 -13.488 -1.168 1.00 . A A . 124 MET CG 1 1
17 20026 1 1 55 MET H H 3.966 -15.917 0.244 1.00 . A A . 124 MET H 1 1
17 20027 1 1 55 MET HA H 4.006 -13.199 1.020 1.00 . A A . 124 MET HA 1 1
17 20028 1 1 55 MET HB3 H 3.307 -13.069 -1.583 1.00 . A A . 124 MET HB3 1 1
17 20029 1 1 55 MET HE1 H 5.318 -15.881 -2.104 1.00 . A A . 124 MET HE1 1 1
17 20030 1 1 55 MET HE2 H 4.827 -15.591 -3.790 1.00 . A A . 124 MET HE2 1 1
17 20031 1 1 55 MET HE3 H 6.530 -15.946 -3.407 1.00 . A A . 124 MET HE3 1 1
17 20032 1 1 55 MET HG3 H 5.957 -14.130 -0.500 1.00 . A A . 124 MET HG3 1 1
17 20033 1 1 55 MET N N 3.762 -15.220 0.931 1.00 . A A . 124 MET N 1 1
17 20034 1 1 55 MET O O 1.129 -14.460 0.153 1.00 . A A . 124 MET O 1 1
17 20035 1 1 55 MET SD S 5.940 -13.707 -2.849 1.00 . A A . 124 MET SD 1 1
17 20036 1 1 56 ASN C C 0.066 -10.633 0.450 1.00 . A A . 125 ASN C 1 1
17 20037 1 1 56 ASN CA C 0.257 -12.000 1.110 1.00 . A A . 125 ASN CA 1 1
17 20038 1 1 56 ASN CB C -0.126 -11.870 2.585 1.00 . A A . 125 ASN CB 1 1
17 20039 1 1 56 ASN CG C 0.173 -13.164 3.345 1.00 . A A . 125 ASN CG 1 1
17 20040 1 1 56 ASN H H 2.319 -11.729 1.241 1.00 . A A . 125 ASN H 1 1
17 20041 1 1 56 ASN HA H -0.327 -12.783 0.627 1.00 . A A . 125 ASN HA 1 1
17 20042 1 1 56 ASN HB3 H -1.187 -11.632 2.670 1.00 . A A . 125 ASN HB3 1 1
17 20043 1 1 56 ASN HD21 H 2.006 -12.427 3.784 1.00 . A A . 125 ASN HD21 1 1
17 20044 1 1 56 ASN HD22 H 1.676 -14.008 4.409 1.00 . A A . 125 ASN HD22 1 1
17 20045 1 1 56 ASN N N 1.643 -12.413 0.964 1.00 . A A . 125 ASN N 1 1
17 20046 1 1 56 ASN ND2 N 1.385 -13.202 3.892 1.00 . A A . 125 ASN ND2 1 1
17 20047 1 1 56 ASN O O 0.451 -9.609 1.012 1.00 . A A . 125 ASN O 1 1
17 20048 1 1 56 ASN OD1 O -0.643 -14.068 3.431 1.00 . A A . 125 ASN OD1 1 1
17 20049 1 1 57 GLN C C -1.834 -8.589 -0.763 1.00 . A A . 126 GLN C 1 1
17 20050 1 1 57 GLN CA C -0.778 -9.438 -1.476 1.00 . A A . 126 GLN CA 1 1
17 20051 1 1 57 GLN CB C -1.201 -9.745 -2.913 1.00 . A A . 126 GLN CB 1 1
17 20052 1 1 57 GLN CD C -0.241 -11.104 -4.810 1.00 . A A . 126 GLN CD 1 1
17 20053 1 1 57 GLN CG C 0.019 -9.977 -3.806 1.00 . A A . 126 GLN CG 1 1
17 20054 1 1 57 GLN H H -0.840 -11.499 -1.184 1.00 . A A . 126 GLN H 1 1
17 20055 1 1 57 GLN HA H 0.175 -8.909 -1.490 1.00 . A A . 126 GLN HA 1 1
17 20056 1 1 57 GLN HB3 H -1.792 -8.918 -3.307 1.00 . A A . 126 GLN HB3 1 1
17 20057 1 1 57 GLN HE21 H -1.626 -9.927 -5.701 1.00 . A A . 126 GLN HE21 1 1
17 20058 1 1 57 GLN HE22 H -1.410 -11.489 -6.416 1.00 . A A . 126 GLN HE22 1 1
17 20059 1 1 57 GLN HG3 H 0.883 -10.227 -3.190 1.00 . A A . 126 GLN HG3 1 1
17 20060 1 1 57 GLN N N -0.530 -10.661 -0.733 1.00 . A A . 126 GLN N 1 1
17 20061 1 1 57 GLN NE2 N -1.170 -10.816 -5.717 1.00 . A A . 126 GLN NE2 1 1
17 20062 1 1 57 GLN O O -2.648 -9.113 -0.005 1.00 . A A . 126 GLN O 1 1
17 20063 1 1 57 GLN OE1 O 0.361 -12.164 -4.761 1.00 . A A . 126 GLN OE1 1 1
17 20064 1 1 58 ILE C C -3.504 -5.644 -1.528 1.00 . A A . 127 ILE C 1 1
17 20065 1 1 58 ILE CA C -2.725 -6.367 -0.426 1.00 . A A . 127 ILE CA 1 1
17 20066 1 1 58 ILE CB C -2.004 -5.423 0.538 1.00 . A A . 127 ILE CB 1 1
17 20067 1 1 58 ILE CD1 C -1.857 -6.633 2.745 1.00 . A A . 127 ILE CD1 1 1
17 20068 1 1 58 ILE CG1 C -1.094 -6.202 1.490 1.00 . A A . 127 ILE CG1 1 1
17 20069 1 1 58 ILE CG2 C -3.001 -4.539 1.290 1.00 . A A . 127 ILE CG2 1 1
17 20070 1 1 58 ILE H H -1.118 -6.875 -1.650 1.00 . A A . 127 ILE H 1 1
17 20071 1 1 58 ILE HA H -3.428 -6.954 0.164 1.00 . A A . 127 ILE HA 1 1
17 20072 1 1 58 ILE HB H -1.365 -4.760 -0.047 1.00 . A A . 127 ILE HB 1 1
17 20073 1 1 58 ILE HD11 H -2.794 -7.110 2.455 1.00 . A A . 127 ILE HD11 1 1
17 20074 1 1 58 ILE HD12 H -1.251 -7.339 3.313 1.00 . A A . 127 ILE HD12 1 1
17 20075 1 1 58 ILE HD13 H -2.069 -5.758 3.360 1.00 . A A . 127 ILE HD13 1 1
17 20076 1 1 58 ILE HG13 H -0.243 -5.584 1.772 1.00 . A A . 127 ILE HG13 1 1
17 20077 1 1 58 ILE HG21 H -3.729 -5.169 1.801 1.00 . A A . 127 ILE HG21 1 1
17 20078 1 1 58 ILE HG22 H -2.468 -3.932 2.022 1.00 . A A . 127 ILE HG22 1 1
17 20079 1 1 58 ILE HG23 H -3.516 -3.889 0.583 1.00 . A A . 127 ILE HG23 1 1
17 20080 1 1 58 ILE N N -1.784 -7.293 -1.032 1.00 . A A . 127 ILE N 1 1
17 20081 1 1 58 ILE O O -2.924 -4.898 -2.315 1.00 . A A . 127 ILE O 1 1
17 20082 1 1 59 GLU C C -6.281 -3.985 -1.982 1.00 . A A . 128 GLU C 1 1
17 20083 1 1 59 GLU CA C -5.669 -5.273 -2.538 1.00 . A A . 128 GLU CA 1 1
17 20084 1 1 59 GLU CB C -6.759 -6.244 -2.998 1.00 . A A . 128 GLU CB 1 1
17 20085 1 1 59 GLU CD C -8.470 -6.720 -4.788 1.00 . A A . 128 GLU CD 1 1
17 20086 1 1 59 GLU CG C -7.550 -5.664 -4.173 1.00 . A A . 128 GLU CG 1 1
17 20087 1 1 59 GLU H H -5.269 -6.499 -0.903 1.00 . A A . 128 GLU H 1 1
17 20088 1 1 59 GLU HA H -5.020 -5.039 -3.383 1.00 . A A . 128 GLU HA 1 1
17 20089 1 1 59 GLU HB3 H -7.435 -6.455 -2.170 1.00 . A A . 128 GLU HB3 1 1
17 20090 1 1 59 GLU HE2 H -8.640 -6.946 -6.649 1.00 . A A . 128 GLU HE2 1 1
17 20091 1 1 59 GLU HG3 H -6.861 -5.292 -4.931 1.00 . A A . 128 GLU HG3 1 1
17 20092 1 1 59 GLU N N -4.805 -5.890 -1.548 1.00 . A A . 128 GLU N 1 1
17 20093 1 1 59 GLU O O -6.654 -3.928 -0.811 1.00 . A A . 128 GLU O 1 1
17 20094 1 1 59 GLU OE1 O -9.531 -7.023 -4.222 1.00 . A A . 128 GLU OE1 1 1
17 20095 1 1 59 GLU OE2 O -8.050 -7.232 -5.895 1.00 . A A . 128 GLU OE2 1 1
17 20096 1 1 60 ALA C C -8.302 -1.922 -1.828 1.00 . A A . 129 ALA C 1 1
17 20097 1 1 60 ALA CA C -6.923 -1.702 -2.456 1.00 . A A . 129 ALA CA 1 1
17 20098 1 1 60 ALA CB C -6.979 -0.777 -3.673 1.00 . A A . 129 ALA CB 1 1
17 20099 1 1 60 ALA H H -6.058 -3.041 -3.797 1.00 . A A . 129 ALA H 1 1
17 20100 1 1 60 ALA HA H -6.260 -1.264 -1.711 1.00 . A A . 129 ALA HA 1 1
17 20101 1 1 60 ALA HB1 H -5.991 -0.720 -4.131 1.00 . A A . 129 ALA HB1 1 1
17 20102 1 1 60 ALA HB2 H -7.692 -1.170 -4.397 1.00 . A A . 129 ALA HB2 1 1
17 20103 1 1 60 ALA HB3 H -7.291 0.219 -3.358 1.00 . A A . 129 ALA HB3 1 1
17 20104 1 1 60 ALA N N -6.364 -2.985 -2.846 1.00 . A A . 129 ALA N 1 1
17 20105 1 1 60 ALA O O -9.125 -2.656 -2.371 1.00 . A A . 129 ALA O 1 1
17 20106 1 1 61 ASP C C -10.439 -0.012 0.089 1.00 . A A . 130 ASP C 1 1
17 20107 1 1 61 ASP CA C -9.773 -1.388 0.016 1.00 . A A . 130 ASP CA 1 1
17 20108 1 1 61 ASP CB C -9.560 -1.887 1.447 1.00 . A A . 130 ASP CB 1 1
17 20109 1 1 61 ASP CG C -9.995 -3.330 1.700 1.00 . A A . 130 ASP CG 1 1
17 20110 1 1 61 ASP H H -7.834 -0.677 -0.257 1.00 . A A . 130 ASP H 1 1
17 20111 1 1 61 ASP HA H -10.358 -2.105 -0.559 1.00 . A A . 130 ASP HA 1 1
17 20112 1 1 61 ASP HB3 H -10.105 -1.233 2.128 1.00 . A A . 130 ASP HB3 1 1
17 20113 1 1 61 ASP HD2 H -11.602 -4.255 1.366 1.00 . A A . 130 ASP HD2 1 1
17 20114 1 1 61 ASP N N -8.509 -1.273 -0.692 1.00 . A A . 130 ASP N 1 1
17 20115 1 1 61 ASP O O -11.377 0.187 0.858 1.00 . A A . 130 ASP O 1 1
17 20116 1 1 61 ASP OD1 O -9.171 -4.257 1.696 1.00 . A A . 130 ASP OD1 1 1
17 20117 1 1 61 ASP OD2 O -11.259 -3.490 1.910 1.00 . A A . 130 ASP OD2 1 1
17 20118 1 1 62 LYS C C -9.725 3.057 -1.834 1.00 . A A . 131 LYS C 1 1
17 20119 1 1 62 LYS CA C -10.462 2.252 -0.761 1.00 . A A . 131 LYS CA 1 1
17 20120 1 1 62 LYS CB C -10.408 2.888 0.629 1.00 . A A . 131 LYS CB 1 1
17 20121 1 1 62 LYS CD C -11.047 5.292 1.044 1.00 . A A . 131 LYS CD 1 1
17 20122 1 1 62 LYS CE C -12.199 6.257 1.333 1.00 . A A . 131 LYS CE 1 1
17 20123 1 1 62 LYS CG C -11.566 3.869 0.829 1.00 . A A . 131 LYS CG 1 1
17 20124 1 1 62 LYS H H -9.165 0.730 -1.347 1.00 . A A . 131 LYS H 1 1
17 20125 1 1 62 LYS HA H -11.512 2.181 -1.043 1.00 . A A . 131 LYS HA 1 1
17 20126 1 1 62 LYS HB3 H -9.459 3.408 0.760 1.00 . A A . 131 LYS HB3 1 1
17 20127 1 1 62 LYS HD3 H -10.504 5.623 0.159 1.00 . A A . 131 LYS HD3 1 1
17 20128 1 1 62 LYS HE3 H -12.982 5.742 1.891 1.00 . A A . 131 LYS HE3 1 1
17 20129 1 1 62 LYS HG3 H -12.164 3.561 1.687 1.00 . A A . 131 LYS HG3 1 1
17 20130 1 1 62 LYS HZ1 H -12.470 8.059 2.345 1.00 . A A . 131 LYS HZ1 1 1
17 20131 1 1 62 LYS HZ2 H -11.280 7.146 2.979 1.00 . A A . 131 LYS HZ2 1 1
17 20132 1 1 62 LYS N N -9.928 0.901 -0.724 1.00 . A A . 131 LYS N 1 1
17 20133 1 1 62 LYS NZ N -11.717 7.423 2.106 1.00 . A A . 131 LYS NZ 1 1
17 20134 1 1 62 LYS O O -8.657 3.610 -1.576 1.00 . A A . 131 LYS O 1 1
17 20135 1 1 63 SER C C -9.119 5.132 -3.629 1.00 . A A . 132 SER C 1 1
17 20136 1 1 63 SER CA C -9.740 3.826 -4.127 1.00 . A A . 132 SER CA 1 1
17 20137 1 1 63 SER CB C -10.784 4.113 -5.208 1.00 . A A . 132 SER CB 1 1
17 20138 1 1 63 SER H H -11.194 2.645 -3.216 1.00 . A A . 132 SER H 1 1
17 20139 1 1 63 SER HA H -8.971 3.167 -4.531 1.00 . A A . 132 SER HA 1 1
17 20140 1 1 63 SER HB3 H -11.319 3.194 -5.448 1.00 . A A . 132 SER HB3 1 1
17 20141 1 1 63 SER HG H -11.325 6.021 -4.935 1.00 . A A . 132 SER HG 1 1
17 20142 1 1 63 SER N N -10.325 3.098 -3.014 1.00 . A A . 132 SER N 1 1
17 20143 1 1 63 SER O O -9.763 5.897 -2.911 1.00 . A A . 132 SER O 1 1
17 20144 1 1 63 SER OG O -11.716 5.111 -4.799 1.00 . A A . 132 SER OG 1 1
17 20145 1 1 64 GLY C C -5.992 6.832 -4.578 1.00 . A A . 133 GLY C 1 1
17 20146 1 1 64 GLY CA C -7.159 6.550 -3.631 1.00 . A A . 133 GLY CA 1 1
17 20147 1 1 64 GLY H H -7.357 4.722 -4.611 1.00 . A A . 133 GLY H 1 1
17 20148 1 1 64 GLY HA2 H -7.842 7.400 -3.627 1.00 . A A . 133 GLY HA2 1 1
17 20149 1 1 64 GLY HA3 H -6.787 6.436 -2.612 1.00 . A A . 133 GLY HA3 1 1
17 20150 1 1 64 GLY N N -7.875 5.349 -4.028 1.00 . A A . 133 GLY N 1 1
17 20151 1 1 64 GLY O O -5.848 6.171 -5.607 1.00 . A A . 133 GLY O 1 1
17 20152 1 1 65 THR C C -2.766 8.184 -4.151 1.00 . A A . 134 THR C 1 1
17 20153 1 1 65 THR CA C -4.037 8.191 -5.003 1.00 . A A . 134 THR CA 1 1
17 20154 1 1 65 THR CB C -4.332 9.548 -5.645 1.00 . A A . 134 THR CB 1 1
17 20155 1 1 65 THR CG2 C -3.074 10.221 -6.197 1.00 . A A . 134 THR CG2 1 1
17 20156 1 1 65 THR H H -5.311 8.346 -3.363 1.00 . A A . 134 THR H 1 1
17 20157 1 1 65 THR HA H -3.902 7.442 -5.783 1.00 . A A . 134 THR HA 1 1
17 20158 1 1 65 THR HB H -4.849 10.205 -4.944 1.00 . A A . 134 THR HB 1 1
17 20159 1 1 65 THR HG1 H -5.915 8.718 -6.546 1.00 . A A . 134 THR HG1 1 1
17 20160 1 1 65 THR HG21 H -2.438 9.470 -6.668 1.00 . A A . 134 THR HG21 1 1
17 20161 1 1 65 THR HG22 H -3.358 10.971 -6.935 1.00 . A A . 134 THR HG22 1 1
17 20162 1 1 65 THR HG23 H -2.530 10.699 -5.383 1.00 . A A . 134 THR HG23 1 1
17 20163 1 1 65 THR N N -5.187 7.814 -4.200 1.00 . A A . 134 THR N 1 1
17 20164 1 1 65 THR O O -2.825 8.401 -2.941 1.00 . A A . 134 THR O 1 1
17 20165 1 1 65 THR OG1 O -5.092 9.225 -6.805 1.00 . A A . 134 THR OG1 1 1
17 20166 1 1 66 VAL C C -0.202 9.166 -3.292 1.00 . A A . 135 VAL C 1 1
17 20167 1 1 66 VAL CA C -0.365 7.898 -4.134 1.00 . A A . 135 VAL CA 1 1
17 20168 1 1 66 VAL CB C 0.763 7.707 -5.151 1.00 . A A . 135 VAL CB 1 1
17 20169 1 1 66 VAL CG1 C 0.828 8.885 -6.125 1.00 . A A . 135 VAL CG1 1 1
17 20170 1 1 66 VAL CG2 C 2.106 7.503 -4.447 1.00 . A A . 135 VAL CG2 1 1
17 20171 1 1 66 VAL H H -1.609 7.760 -5.799 1.00 . A A . 135 VAL H 1 1
17 20172 1 1 66 VAL HA H -0.370 7.034 -3.469 1.00 . A A . 135 VAL HA 1 1
17 20173 1 1 66 VAL HB H 0.546 6.807 -5.726 1.00 . A A . 135 VAL HB 1 1
17 20174 1 1 66 VAL HG11 H 0.230 9.710 -5.737 1.00 . A A . 135 VAL HG11 1 1
17 20175 1 1 66 VAL HG12 H 1.863 9.208 -6.237 1.00 . A A . 135 VAL HG12 1 1
17 20176 1 1 66 VAL HG13 H 0.435 8.577 -7.094 1.00 . A A . 135 VAL HG13 1 1
17 20177 1 1 66 VAL HG21 H 1.935 7.280 -3.394 1.00 . A A . 135 VAL HG21 1 1
17 20178 1 1 66 VAL HG22 H 2.636 6.672 -4.912 1.00 . A A . 135 VAL HG22 1 1
17 20179 1 1 66 VAL HG23 H 2.704 8.410 -4.535 1.00 . A A . 135 VAL HG23 1 1
17 20180 1 1 66 VAL N N -1.647 7.935 -4.815 1.00 . A A . 135 VAL N 1 1
17 20181 1 1 66 VAL O O -0.540 10.259 -3.740 1.00 . A A . 135 VAL O 1 1
17 20182 1 1 67 LYS C C 1.989 10.110 -0.734 1.00 . A A . 136 LYS C 1 1
17 20183 1 1 67 LYS CA C 0.524 10.089 -1.178 1.00 . A A . 136 LYS CA 1 1
17 20184 1 1 67 LYS CB C -0.469 10.028 -0.017 1.00 . A A . 136 LYS CB 1 1
17 20185 1 1 67 LYS CD C -1.277 12.355 -0.557 1.00 . A A . 136 LYS CD 1 1
17 20186 1 1 67 LYS CE C -0.188 13.320 -1.030 1.00 . A A . 136 LYS CE 1 1
17 20187 1 1 67 LYS CG C -0.750 11.426 0.539 1.00 . A A . 136 LYS CG 1 1
17 20188 1 1 67 LYS H H 0.585 8.081 -1.730 1.00 . A A . 136 LYS H 1 1
17 20189 1 1 67 LYS HA H 0.319 11.005 -1.732 1.00 . A A . 136 LYS HA 1 1
17 20190 1 1 67 LYS HB3 H -0.072 9.392 0.774 1.00 . A A . 136 LYS HB3 1 1
17 20191 1 1 67 LYS HD3 H -2.130 12.920 -0.181 1.00 . A A . 136 LYS HD3 1 1
17 20192 1 1 67 LYS HE3 H 0.779 12.817 -1.023 1.00 . A A . 136 LYS HE3 1 1
17 20193 1 1 67 LYS HG3 H 0.163 11.843 0.965 1.00 . A A . 136 LYS HG3 1 1
17 20194 1 1 67 LYS HZ1 H -0.676 13.052 -3.038 1.00 . A A . 136 LYS HZ1 1 1
17 20195 1 1 67 LYS HZ2 H -1.299 14.419 -2.409 1.00 . A A . 136 LYS HZ2 1 1
17 20196 1 1 67 LYS N N 0.314 8.975 -2.087 1.00 . A A . 136 LYS N 1 1
17 20197 1 1 67 LYS NZ N -0.487 13.812 -2.393 1.00 . A A . 136 LYS NZ 1 1
17 20198 1 1 67 LYS O O 2.601 11.173 -0.653 1.00 . A A . 136 LYS O 1 1
17 20199 1 1 68 ALA C C 4.093 7.408 0.598 1.00 . A A . 137 ALA C 1 1
17 20200 1 1 68 ALA CA C 3.888 8.791 -0.027 1.00 . A A . 137 ALA CA 1 1
17 20201 1 1 68 ALA CB C 4.230 9.924 0.942 1.00 . A A . 137 ALA CB 1 1
17 20202 1 1 68 ALA H H 2.002 8.062 -0.528 1.00 . A A . 137 ALA H 1 1
17 20203 1 1 68 ALA HA H 4.523 8.878 -0.909 1.00 . A A . 137 ALA HA 1 1
17 20204 1 1 68 ALA HB1 H 3.325 10.248 1.456 1.00 . A A . 137 ALA HB1 1 1
17 20205 1 1 68 ALA HB2 H 4.957 9.570 1.672 1.00 . A A . 137 ALA HB2 1 1
17 20206 1 1 68 ALA HB3 H 4.651 10.762 0.386 1.00 . A A . 137 ALA HB3 1 1
17 20207 1 1 68 ALA N N 2.507 8.921 -0.460 1.00 . A A . 137 ALA N 1 1
17 20208 1 1 68 ALA O O 3.294 6.973 1.426 1.00 . A A . 137 ALA O 1 1
17 20209 1 1 69 ILE C C 6.545 5.555 1.783 1.00 . A A . 138 ILE C 1 1
17 20210 1 1 69 ILE CA C 5.487 5.434 0.685 1.00 . A A . 138 ILE CA 1 1
17 20211 1 1 69 ILE CB C 5.893 4.504 -0.460 1.00 . A A . 138 ILE CB 1 1
17 20212 1 1 69 ILE CD1 C 5.439 3.855 -2.855 1.00 . A A . 138 ILE CD1 1 1
17 20213 1 1 69 ILE CG1 C 5.187 4.894 -1.760 1.00 . A A . 138 ILE CG1 1 1
17 20214 1 1 69 ILE CG2 C 5.646 3.040 -0.091 1.00 . A A . 138 ILE CG2 1 1
17 20215 1 1 69 ILE H H 5.811 7.118 -0.496 1.00 . A A . 138 ILE H 1 1
17 20216 1 1 69 ILE HA H 4.577 5.024 1.126 1.00 . A A . 138 ILE HA 1 1
17 20217 1 1 69 ILE HB H 6.964 4.618 -0.629 1.00 . A A . 138 ILE HB 1 1
17 20218 1 1 69 ILE HD11 H 5.268 2.856 -2.454 1.00 . A A . 138 ILE HD11 1 1
17 20219 1 1 69 ILE HD12 H 4.760 4.033 -3.688 1.00 . A A . 138 ILE HD12 1 1
17 20220 1 1 69 ILE HD13 H 6.469 3.936 -3.201 1.00 . A A . 138 ILE HD13 1 1
17 20221 1 1 69 ILE HG13 H 5.540 5.871 -2.091 1.00 . A A . 138 ILE HG13 1 1
17 20222 1 1 69 ILE HG21 H 5.585 2.944 0.993 1.00 . A A . 138 ILE HG21 1 1
17 20223 1 1 69 ILE HG22 H 4.711 2.704 -0.539 1.00 . A A . 138 ILE HG22 1 1
17 20224 1 1 69 ILE HG23 H 6.467 2.428 -0.464 1.00 . A A . 138 ILE HG23 1 1
17 20225 1 1 69 ILE N N 5.167 6.757 0.177 1.00 . A A . 138 ILE N 1 1
17 20226 1 1 69 ILE O O 7.537 6.264 1.619 1.00 . A A . 138 ILE O 1 1
17 20227 1 1 70 LEU C C 8.019 3.572 4.026 1.00 . A A . 139 LEU C 1 1
17 20228 1 1 70 LEU CA C 7.216 4.875 4.004 1.00 . A A . 139 LEU CA 1 1
17 20229 1 1 70 LEU CB C 6.463 5.155 5.307 1.00 . A A . 139 LEU CB 1 1
17 20230 1 1 70 LEU CD1 C 4.310 5.720 6.490 1.00 . A A . 139 LEU CD1 1 1
17 20231 1 1 70 LEU CD2 C 5.110 7.142 4.549 1.00 . A A . 139 LEU CD2 1 1
17 20232 1 1 70 LEU CG C 5.058 5.740 5.156 1.00 . A A . 139 LEU CG 1 1
17 20233 1 1 70 LEU H H 5.488 4.280 3.006 1.00 . A A . 139 LEU H 1 1
17 20234 1 1 70 LEU HA H 7.907 5.703 3.847 1.00 . A A . 139 LEU HA 1 1
17 20235 1 1 70 LEU HB3 H 7.059 5.843 5.907 1.00 . A A . 139 LEU HB3 1 1
17 20236 1 1 70 LEU HD11 H 4.463 4.758 6.979 1.00 . A A . 139 LEU HD11 1 1
17 20237 1 1 70 LEU HD12 H 4.688 6.516 7.131 1.00 . A A . 139 LEU HD12 1 1
17 20238 1 1 70 LEU HD13 H 3.245 5.872 6.313 1.00 . A A . 139 LEU HD13 1 1
17 20239 1 1 70 LEU HD21 H 6.145 7.483 4.508 1.00 . A A . 139 LEU HD21 1 1
17 20240 1 1 70 LEU HD22 H 4.695 7.118 3.541 1.00 . A A . 139 LEU HD22 1 1
17 20241 1 1 70 LEU HD23 H 4.527 7.827 5.164 1.00 . A A . 139 LEU HD23 1 1
17 20242 1 1 70 LEU HG H 4.498 5.110 4.465 1.00 . A A . 139 LEU HG 1 1
17 20243 1 1 70 LEU N N 6.298 4.854 2.880 1.00 . A A . 139 LEU N 1 1
17 20244 1 1 70 LEU O O 9.237 3.592 4.193 1.00 . A A . 139 LEU O 1 1
17 20245 1 1 71 VAL C C 8.737 0.989 2.564 1.00 . A A . 140 VAL C 1 1
17 20246 1 1 71 VAL CA C 7.931 1.161 3.854 1.00 . A A . 140 VAL CA 1 1
17 20247 1 1 71 VAL CB C 6.875 0.072 4.048 1.00 . A A . 140 VAL CB 1 1
17 20248 1 1 71 VAL CG1 C 5.879 0.061 2.886 1.00 . A A . 140 VAL CG1 1 1
17 20249 1 1 71 VAL CG2 C 7.527 -1.301 4.223 1.00 . A A . 140 VAL CG2 1 1
17 20250 1 1 71 VAL H H 6.311 2.463 3.722 1.00 . A A . 140 VAL H 1 1
17 20251 1 1 71 VAL HA H 8.615 1.123 4.703 1.00 . A A . 140 VAL HA 1 1
17 20252 1 1 71 VAL HB H 6.324 0.298 4.960 1.00 . A A . 140 VAL HB 1 1
17 20253 1 1 71 VAL HG11 H 6.415 -0.087 1.949 1.00 . A A . 140 VAL HG11 1 1
17 20254 1 1 71 VAL HG12 H 5.164 -0.749 3.028 1.00 . A A . 140 VAL HG12 1 1
17 20255 1 1 71 VAL HG13 H 5.349 1.013 2.855 1.00 . A A . 140 VAL HG13 1 1
17 20256 1 1 71 VAL HG21 H 8.414 -1.205 4.848 1.00 . A A . 140 VAL HG21 1 1
17 20257 1 1 71 VAL HG22 H 6.820 -1.982 4.696 1.00 . A A . 140 VAL HG22 1 1
17 20258 1 1 71 VAL HG23 H 7.813 -1.695 3.247 1.00 . A A . 140 VAL HG23 1 1
17 20259 1 1 71 VAL N N 7.302 2.470 3.856 1.00 . A A . 140 VAL N 1 1
17 20260 1 1 71 VAL O O 8.542 1.731 1.603 1.00 . A A . 140 VAL O 1 1
17 20261 1 1 72 GLU C C 10.143 -1.657 0.866 1.00 . A A . 141 GLU C 1 1
17 20262 1 1 72 GLU CA C 10.463 -0.272 1.432 1.00 . A A . 141 GLU CA 1 1
17 20263 1 1 72 GLU CB C 11.947 -0.154 1.787 1.00 . A A . 141 GLU CB 1 1
17 20264 1 1 72 GLU CD C 12.197 2.346 1.568 1.00 . A A . 141 GLU CD 1 1
17 20265 1 1 72 GLU CG C 12.609 0.984 1.007 1.00 . A A . 141 GLU CG 1 1
17 20266 1 1 72 GLU H H 9.779 -0.592 3.373 1.00 . A A . 141 GLU H 1 1
17 20267 1 1 72 GLU HA H 10.209 0.495 0.699 1.00 . A A . 141 GLU HA 1 1
17 20268 1 1 72 GLU HB3 H 12.452 -1.094 1.568 1.00 . A A . 141 GLU HB3 1 1
17 20269 1 1 72 GLU HE2 H 12.048 2.981 -0.199 1.00 . A A . 141 GLU HE2 1 1
17 20270 1 1 72 GLU HG3 H 12.329 0.919 -0.045 1.00 . A A . 141 GLU HG3 1 1
17 20271 1 1 72 GLU N N 9.627 0.007 2.587 1.00 . A A . 141 GLU N 1 1
17 20272 1 1 72 GLU O O 9.422 -2.435 1.490 1.00 . A A . 141 GLU O 1 1
17 20273 1 1 72 GLU OE1 O 11.856 2.450 2.755 1.00 . A A . 141 GLU OE1 1 1
17 20274 1 1 72 GLU OE2 O 12.241 3.319 0.722 1.00 . A A . 141 GLU OE2 1 1
17 20275 1 1 73 SER C C 11.448 -4.245 -0.414 1.00 . A A . 142 SER C 1 1
17 20276 1 1 73 SER CA C 10.476 -3.200 -0.966 1.00 . A A . 142 SER CA 1 1
17 20277 1 1 73 SER CB C 10.636 -3.074 -2.483 1.00 . A A . 142 SER CB 1 1
17 20278 1 1 73 SER H H 11.278 -1.284 -0.810 1.00 . A A . 142 SER H 1 1
17 20279 1 1 73 SER HA H 9.447 -3.474 -0.732 1.00 . A A . 142 SER HA 1 1
17 20280 1 1 73 SER HB3 H 11.481 -2.423 -2.705 1.00 . A A . 142 SER HB3 1 1
17 20281 1 1 73 SER HG H 11.733 -4.366 -3.548 1.00 . A A . 142 SER HG 1 1
17 20282 1 1 73 SER N N 10.694 -1.923 -0.309 1.00 . A A . 142 SER N 1 1
17 20283 1 1 73 SER O O 12.536 -4.435 -0.958 1.00 . A A . 142 SER O 1 1
17 20284 1 1 73 SER OG O 10.837 -4.341 -3.104 1.00 . A A . 142 SER OG 1 1
17 20285 1 1 74 GLY C C 12.057 -5.605 2.773 1.00 . A A . 143 GLY C 1 1
17 20286 1 1 74 GLY CA C 11.842 -5.915 1.290 1.00 . A A . 143 GLY CA 1 1
17 20287 1 1 74 GLY H H 10.137 -4.734 1.095 1.00 . A A . 143 GLY H 1 1
17 20288 1 1 74 GLY HA2 H 11.364 -6.888 1.185 1.00 . A A . 143 GLY HA2 1 1
17 20289 1 1 74 GLY HA3 H 12.806 -5.976 0.784 1.00 . A A . 143 GLY HA3 1 1
17 20290 1 1 74 GLY N N 11.023 -4.894 0.660 1.00 . A A . 143 GLY N 1 1
17 20291 1 1 74 GLY O O 12.641 -6.407 3.501 1.00 . A A . 143 GLY O 1 1
17 20292 1 1 75 GLN C C 10.637 -4.684 5.426 1.00 . A A . 144 GLN C 1 1
17 20293 1 1 75 GLN CA C 11.706 -4.014 4.561 1.00 . A A . 144 GLN CA 1 1
17 20294 1 1 75 GLN CB C 11.630 -2.491 4.675 1.00 . A A . 144 GLN CB 1 1
17 20295 1 1 75 GLN CD C 13.068 -0.443 4.982 1.00 . A A . 144 GLN CD 1 1
17 20296 1 1 75 GLN CG C 12.989 -1.850 4.388 1.00 . A A . 144 GLN CG 1 1
17 20297 1 1 75 GLN H H 11.100 -3.793 2.580 1.00 . A A . 144 GLN H 1 1
17 20298 1 1 75 GLN HA H 12.696 -4.347 4.873 1.00 . A A . 144 GLN HA 1 1
17 20299 1 1 75 GLN HB3 H 11.297 -2.214 5.677 1.00 . A A . 144 GLN HB3 1 1
17 20300 1 1 75 GLN HE21 H 14.683 -0.090 3.813 1.00 . A A . 144 GLN HE21 1 1
17 20301 1 1 75 GLN HE22 H 14.203 1.227 4.829 1.00 . A A . 144 GLN HE22 1 1
17 20302 1 1 75 GLN HG3 H 13.152 -1.803 3.311 1.00 . A A . 144 GLN HG3 1 1
17 20303 1 1 75 GLN N N 11.574 -4.440 3.178 1.00 . A A . 144 GLN N 1 1
17 20304 1 1 75 GLN NE2 N 14.067 0.292 4.502 1.00 . A A . 144 GLN NE2 1 1
17 20305 1 1 75 GLN O O 9.544 -4.984 4.949 1.00 . A A . 144 GLN O 1 1
17 20306 1 1 75 GLN OE1 O 12.276 -0.050 5.823 1.00 . A A . 144 GLN OE1 1 1
17 20307 1 1 76 PRO C C 8.989 -4.556 8.093 1.00 . A A . 145 PRO C 1 1
17 20308 1 1 76 PRO CA C 10.083 -5.533 7.655 1.00 . A A . 145 PRO CA 1 1
17 20309 1 1 76 PRO CB C 10.958 -5.999 8.808 1.00 . A A . 145 PRO CB 1 1
17 20310 1 1 76 PRO CD C 12.284 -4.562 7.321 1.00 . A A . 145 PRO CD 1 1
17 20311 1 1 76 PRO CG C 12.251 -5.209 8.696 1.00 . A A . 145 PRO CG 1 1
17 20312 1 1 76 PRO HA H 9.609 -6.296 7.218 1.00 . A A . 145 PRO HA 1 1
17 20313 1 1 76 PRO HB3 H 11.147 -7.070 8.746 1.00 . A A . 145 PRO HB3 1 1
17 20314 1 1 76 PRO HD3 H 13.114 -4.941 6.724 1.00 . A A . 145 PRO HD3 1 1
17 20315 1 1 76 PRO HG3 H 13.111 -5.865 8.830 1.00 . A A . 145 PRO HG3 1 1
17 20316 1 1 76 PRO N N 10.998 -4.904 6.719 1.00 . A A . 145 PRO N 1 1
17 20317 1 1 76 PRO O O 9.171 -3.341 8.019 1.00 . A A . 145 PRO O 1 1
17 20318 1 1 77 VAL C C 6.156 -4.941 10.247 1.00 . A A . 146 VAL C 1 1
17 20319 1 1 77 VAL CA C 6.754 -4.317 8.985 1.00 . A A . 146 VAL CA 1 1
17 20320 1 1 77 VAL CB C 5.734 -4.164 7.854 1.00 . A A . 146 VAL CB 1 1
17 20321 1 1 77 VAL CG1 C 6.431 -3.864 6.525 1.00 . A A . 146 VAL CG1 1 1
17 20322 1 1 77 VAL CG2 C 4.851 -5.408 7.740 1.00 . A A . 146 VAL CG2 1 1
17 20323 1 1 77 VAL H H 7.737 -6.111 8.593 1.00 . A A . 146 VAL H 1 1
17 20324 1 1 77 VAL HA H 7.137 -3.327 9.231 1.00 . A A . 146 VAL HA 1 1
17 20325 1 1 77 VAL HB H 5.092 -3.318 8.094 1.00 . A A . 146 VAL HB 1 1
17 20326 1 1 77 VAL HG11 H 7.399 -3.400 6.719 1.00 . A A . 146 VAL HG11 1 1
17 20327 1 1 77 VAL HG12 H 6.579 -4.793 5.974 1.00 . A A . 146 VAL HG12 1 1
17 20328 1 1 77 VAL HG13 H 5.815 -3.185 5.937 1.00 . A A . 146 VAL HG13 1 1
17 20329 1 1 77 VAL HG21 H 5.470 -6.302 7.820 1.00 . A A . 146 VAL HG21 1 1
17 20330 1 1 77 VAL HG22 H 4.114 -5.404 8.543 1.00 . A A . 146 VAL HG22 1 1
17 20331 1 1 77 VAL HG23 H 4.340 -5.404 6.778 1.00 . A A . 146 VAL HG23 1 1
17 20332 1 1 77 VAL N N 7.877 -5.122 8.537 1.00 . A A . 146 VAL N 1 1
17 20333 1 1 77 VAL O O 6.401 -6.110 10.543 1.00 . A A . 146 VAL O 1 1
17 20334 1 1 78 GLU C C 3.305 -4.089 12.253 1.00 . A A . 147 GLU C 1 1
17 20335 1 1 78 GLU CA C 4.749 -4.592 12.183 1.00 . A A . 147 GLU CA 1 1
17 20336 1 1 78 GLU CB C 5.544 -4.148 13.413 1.00 . A A . 147 GLU CB 1 1
17 20337 1 1 78 GLU CD C 5.960 -2.266 15.039 1.00 . A A . 147 GLU CD 1 1
17 20338 1 1 78 GLU CG C 5.306 -2.667 13.715 1.00 . A A . 147 GLU CG 1 1
17 20339 1 1 78 GLU H H 5.189 -3.184 10.712 1.00 . A A . 147 GLU H 1 1
17 20340 1 1 78 GLU HA H 4.758 -5.679 12.125 1.00 . A A . 147 GLU HA 1 1
17 20341 1 1 78 GLU HB3 H 6.607 -4.323 13.245 1.00 . A A . 147 GLU HB3 1 1
17 20342 1 1 78 GLU HE2 H 5.644 -1.535 16.745 1.00 . A A . 147 GLU HE2 1 1
17 20343 1 1 78 GLU HG3 H 4.236 -2.468 13.758 1.00 . A A . 147 GLU HG3 1 1
17 20344 1 1 78 GLU N N 5.383 -4.133 10.959 1.00 . A A . 147 GLU N 1 1
17 20345 1 1 78 GLU O O 2.965 -3.081 11.635 1.00 . A A . 147 GLU O 1 1
17 20346 1 1 78 GLU OE1 O 7.152 -2.537 15.250 1.00 . A A . 147 GLU OE1 1 1
17 20347 1 1 78 GLU OE2 O 5.183 -1.650 15.865 1.00 . A A . 147 GLU OE2 1 1
17 20348 1 1 79 PHE C C 0.956 -3.032 13.720 1.00 . A A . 148 PHE C 1 1
17 20349 1 1 79 PHE CA C 1.097 -4.452 13.171 1.00 . A A . 148 PHE CA 1 1
17 20350 1 1 79 PHE CB C 0.493 -5.437 14.175 1.00 . A A . 148 PHE CB 1 1
17 20351 1 1 79 PHE CD1 C -1.134 -4.150 15.577 1.00 . A A . 148 PHE CD1 1 1
17 20352 1 1 79 PHE CD2 C -1.993 -5.709 14.033 1.00 . A A . 148 PHE CD2 1 1
17 20353 1 1 79 PHE CE1 C -2.455 -3.823 15.982 1.00 . A A . 148 PHE CE1 1 1
17 20354 1 1 79 PHE CE2 C -3.313 -5.382 14.438 1.00 . A A . 148 PHE CE2 1 1
17 20355 1 1 79 PHE CG C -0.931 -5.086 14.610 1.00 . A A . 148 PHE CG 1 1
17 20356 1 1 79 PHE CZ C -3.518 -4.447 15.403 1.00 . A A . 148 PHE CZ 1 1
17 20357 1 1 79 PHE H H 2.781 -5.631 13.511 1.00 . A A . 148 PHE H 1 1
17 20358 1 1 79 PHE HA H 0.636 -4.507 12.185 1.00 . A A . 148 PHE HA 1 1
17 20359 1 1 79 PHE HB3 H 1.132 -5.480 15.056 1.00 . A A . 148 PHE HB3 1 1
17 20360 1 1 79 PHE HD1 H -0.284 -3.651 16.040 1.00 . A A . 148 PHE HD1 1 1
17 20361 1 1 79 PHE HD2 H -1.830 -6.458 13.259 1.00 . A A . 148 PHE HD2 1 1
17 20362 1 1 79 PHE HE1 H -2.619 -3.074 16.756 1.00 . A A . 148 PHE HE1 1 1
17 20363 1 1 79 PHE HE2 H -4.165 -5.882 13.975 1.00 . A A . 148 PHE HE2 1 1
17 20364 1 1 79 PHE HZ H -4.531 -4.196 15.715 1.00 . A A . 148 PHE HZ 1 1
17 20365 1 1 79 PHE N N 2.495 -4.813 13.012 1.00 . A A . 148 PHE N 1 1
17 20366 1 1 79 PHE O O 1.710 -2.626 14.603 1.00 . A A . 148 PHE O 1 1
17 20367 1 1 80 ASP C C 0.721 -0.012 12.897 1.00 . A A . 149 ASP C 1 1
17 20368 1 1 80 ASP CA C -0.264 -0.947 13.599 1.00 . A A . 149 ASP CA 1 1
17 20369 1 1 80 ASP CB C -0.068 -0.795 15.108 1.00 . A A . 149 ASP CB 1 1
17 20370 1 1 80 ASP CG C -0.809 0.385 15.741 1.00 . A A . 149 ASP CG 1 1
17 20371 1 1 80 ASP H H -0.624 -2.652 12.456 1.00 . A A . 149 ASP H 1 1
17 20372 1 1 80 ASP HA H -1.300 -0.746 13.323 1.00 . A A . 149 ASP HA 1 1
17 20373 1 1 80 ASP HB3 H 0.997 -0.686 15.311 1.00 . A A . 149 ASP HB3 1 1
17 20374 1 1 80 ASP HD2 H -0.654 1.852 16.911 1.00 . A A . 149 ASP HD2 1 1
17 20375 1 1 80 ASP N N -0.015 -2.315 13.175 1.00 . A A . 149 ASP N 1 1
17 20376 1 1 80 ASP O O 0.662 1.204 13.072 1.00 . A A . 149 ASP O 1 1
17 20377 1 1 80 ASP OD1 O -1.987 0.633 15.444 1.00 . A A . 149 ASP OD1 1 1
17 20378 1 1 80 ASP OD2 O -0.117 1.075 16.584 1.00 . A A . 149 ASP OD2 1 1
17 20379 1 1 81 GLU C C 2.093 0.486 9.984 1.00 . A A . 150 GLU C 1 1
17 20380 1 1 81 GLU CA C 2.604 0.149 11.385 1.00 . A A . 150 GLU CA 1 1
17 20381 1 1 81 GLU CB C 3.932 -0.606 11.319 1.00 . A A . 150 GLU CB 1 1
17 20382 1 1 81 GLU CD C 5.463 0.702 9.800 1.00 . A A . 150 GLU CD 1 1
17 20383 1 1 81 GLU CG C 5.113 0.365 11.251 1.00 . A A . 150 GLU CG 1 1
17 20384 1 1 81 GLU H H 1.647 -1.604 11.978 1.00 . A A . 150 GLU H 1 1
17 20385 1 1 81 GLU HA H 2.743 1.066 11.958 1.00 . A A . 150 GLU HA 1 1
17 20386 1 1 81 GLU HB3 H 3.941 -1.256 10.443 1.00 . A A . 150 GLU HB3 1 1
17 20387 1 1 81 GLU HE2 H 6.722 1.804 8.936 1.00 . A A . 150 GLU HE2 1 1
17 20388 1 1 81 GLU HG3 H 5.979 -0.076 11.745 1.00 . A A . 150 GLU HG3 1 1
17 20389 1 1 81 GLU N N 1.606 -0.615 12.115 1.00 . A A . 150 GLU N 1 1
17 20390 1 1 81 GLU O O 1.507 -0.362 9.312 1.00 . A A . 150 GLU O 1 1
17 20391 1 1 81 GLU OE1 O 5.226 -0.116 8.899 1.00 . A A . 150 GLU OE1 1 1
17 20392 1 1 81 GLU OE2 O 6.000 1.862 9.625 1.00 . A A . 150 GLU OE2 1 1
17 20393 1 1 82 PRO C C 2.810 1.650 7.161 1.00 . A A . 151 PRO C 1 1
17 20394 1 1 82 PRO CA C 1.911 2.218 8.262 1.00 . A A . 151 PRO CA 1 1
17 20395 1 1 82 PRO CB C 1.957 3.735 8.342 1.00 . A A . 151 PRO CB 1 1
17 20396 1 1 82 PRO CD C 3.031 2.790 10.339 1.00 . A A . 151 PRO CD 1 1
17 20397 1 1 82 PRO CG C 2.848 4.063 9.530 1.00 . A A . 151 PRO CG 1 1
17 20398 1 1 82 PRO HA H 0.990 1.885 8.061 1.00 . A A . 151 PRO HA 1 1
17 20399 1 1 82 PRO HB3 H 0.958 4.149 8.477 1.00 . A A . 151 PRO HB3 1 1
17 20400 1 1 82 PRO HD3 H 2.607 2.891 11.339 1.00 . A A . 151 PRO HD3 1 1
17 20401 1 1 82 PRO HG3 H 2.396 4.844 10.142 1.00 . A A . 151 PRO HG3 1 1
17 20402 1 1 82 PRO N N 2.340 1.759 9.572 1.00 . A A . 151 PRO N 1 1
17 20403 1 1 82 PRO O O 3.955 1.281 7.418 1.00 . A A . 151 PRO O 1 1
17 20404 1 1 83 LEU C C 3.109 2.176 3.753 1.00 . A A . 152 LEU C 1 1
17 20405 1 1 83 LEU CA C 2.994 1.083 4.817 1.00 . A A . 152 LEU CA 1 1
17 20406 1 1 83 LEU CB C 2.354 -0.208 4.305 1.00 . A A . 152 LEU CB 1 1
17 20407 1 1 83 LEU CD1 C 1.408 -2.504 4.745 1.00 . A A . 152 LEU CD1 1 1
17 20408 1 1 83 LEU CD2 C 3.547 -1.766 5.889 1.00 . A A . 152 LEU CD2 1 1
17 20409 1 1 83 LEU CG C 2.190 -1.330 5.334 1.00 . A A . 152 LEU CG 1 1
17 20410 1 1 83 LEU H H 1.325 1.902 5.757 1.00 . A A . 152 LEU H 1 1
17 20411 1 1 83 LEU HA H 3.997 0.831 5.163 1.00 . A A . 152 LEU HA 1 1
17 20412 1 1 83 LEU HB3 H 2.956 -0.586 3.479 1.00 . A A . 152 LEU HB3 1 1
17 20413 1 1 83 LEU HD11 H 1.453 -2.462 3.656 1.00 . A A . 152 LEU HD11 1 1
17 20414 1 1 83 LEU HD12 H 1.844 -3.441 5.090 1.00 . A A . 152 LEU HD12 1 1
17 20415 1 1 83 LEU HD13 H 0.368 -2.447 5.067 1.00 . A A . 152 LEU HD13 1 1
17 20416 1 1 83 LEU HD21 H 4.341 -1.408 5.233 1.00 . A A . 152 LEU HD21 1 1
17 20417 1 1 83 LEU HD22 H 3.683 -1.347 6.886 1.00 . A A . 152 LEU HD22 1 1
17 20418 1 1 83 LEU HD23 H 3.584 -2.853 5.944 1.00 . A A . 152 LEU HD23 1 1
17 20419 1 1 83 LEU HG H 1.609 -0.942 6.171 1.00 . A A . 152 LEU HG 1 1
17 20420 1 1 83 LEU N N 2.258 1.600 5.957 1.00 . A A . 152 LEU N 1 1
17 20421 1 1 83 LEU O O 4.143 2.834 3.643 1.00 . A A . 152 LEU O 1 1
17 20422 1 1 84 VAL C C 0.913 4.367 2.259 1.00 . A A . 153 VAL C 1 1
17 20423 1 1 84 VAL CA C 2.001 3.338 1.944 1.00 . A A . 153 VAL CA 1 1
17 20424 1 1 84 VAL CB C 1.811 2.664 0.584 1.00 . A A . 153 VAL CB 1 1
17 20425 1 1 84 VAL CG1 C 1.892 3.685 -0.551 1.00 . A A . 153 VAL CG1 1 1
17 20426 1 1 84 VAL CG2 C 2.827 1.538 0.383 1.00 . A A . 153 VAL CG2 1 1
17 20427 1 1 84 VAL H H 1.197 1.797 3.092 1.00 . A A . 153 VAL H 1 1
17 20428 1 1 84 VAL HA H 2.968 3.840 1.939 1.00 . A A . 153 VAL HA 1 1
17 20429 1 1 84 VAL HB H 0.814 2.221 0.566 1.00 . A A . 153 VAL HB 1 1
17 20430 1 1 84 VAL HG11 H 2.498 4.534 -0.233 1.00 . A A . 153 VAL HG11 1 1
17 20431 1 1 84 VAL HG12 H 2.349 3.222 -1.426 1.00 . A A . 153 VAL HG12 1 1
17 20432 1 1 84 VAL HG13 H 0.890 4.030 -0.804 1.00 . A A . 153 VAL HG13 1 1
17 20433 1 1 84 VAL HG21 H 3.724 1.749 0.966 1.00 . A A . 153 VAL HG21 1 1
17 20434 1 1 84 VAL HG22 H 2.394 0.594 0.714 1.00 . A A . 153 VAL HG22 1 1
17 20435 1 1 84 VAL HG23 H 3.088 1.468 -0.673 1.00 . A A . 153 VAL HG23 1 1
17 20436 1 1 84 VAL N N 2.034 2.336 2.996 1.00 . A A . 153 VAL N 1 1
17 20437 1 1 84 VAL O O -0.181 4.006 2.691 1.00 . A A . 153 VAL O 1 1
17 20438 1 1 85 VAL C C -0.439 7.040 0.995 1.00 . A A . 154 VAL C 1 1
17 20439 1 1 85 VAL CA C 0.316 6.710 2.285 1.00 . A A . 154 VAL CA 1 1
17 20440 1 1 85 VAL CB C 1.058 7.915 2.869 1.00 . A A . 154 VAL CB 1 1
17 20441 1 1 85 VAL CG1 C 0.075 8.931 3.455 1.00 . A A . 154 VAL CG1 1 1
17 20442 1 1 85 VAL CG2 C 2.081 7.474 3.915 1.00 . A A . 154 VAL CG2 1 1
17 20443 1 1 85 VAL H H 2.143 5.912 1.680 1.00 . A A . 154 VAL H 1 1
17 20444 1 1 85 VAL HA H -0.398 6.360 3.030 1.00 . A A . 154 VAL HA 1 1
17 20445 1 1 85 VAL HB H 1.597 8.402 2.056 1.00 . A A . 154 VAL HB 1 1
17 20446 1 1 85 VAL HG11 H -0.931 8.513 3.442 1.00 . A A . 154 VAL HG11 1 1
17 20447 1 1 85 VAL HG12 H 0.360 9.159 4.483 1.00 . A A . 154 VAL HG12 1 1
17 20448 1 1 85 VAL HG13 H 0.099 9.844 2.860 1.00 . A A . 154 VAL HG13 1 1
17 20449 1 1 85 VAL HG21 H 2.682 6.657 3.515 1.00 . A A . 154 VAL HG21 1 1
17 20450 1 1 85 VAL HG22 H 2.731 8.313 4.165 1.00 . A A . 154 VAL HG22 1 1
17 20451 1 1 85 VAL HG23 H 1.562 7.138 4.813 1.00 . A A . 154 VAL HG23 1 1
17 20452 1 1 85 VAL N N 1.251 5.627 2.031 1.00 . A A . 154 VAL N 1 1
17 20453 1 1 85 VAL O O 0.174 7.358 -0.023 1.00 . A A . 154 VAL O 1 1
17 20454 1 1 86 ILE C C -3.451 8.475 0.226 1.00 . A A . 155 ILE C 1 1
17 20455 1 1 86 ILE CA C -2.603 7.235 -0.067 1.00 . A A . 155 ILE CA 1 1
17 20456 1 1 86 ILE CB C -3.425 6.003 -0.446 1.00 . A A . 155 ILE CB 1 1
17 20457 1 1 86 ILE CD1 C -1.736 5.488 -2.247 1.00 . A A . 155 ILE CD1 1 1
17 20458 1 1 86 ILE CG1 C -2.538 4.924 -1.072 1.00 . A A . 155 ILE CG1 1 1
17 20459 1 1 86 ILE CG2 C -4.595 6.382 -1.356 1.00 . A A . 155 ILE CG2 1 1
17 20460 1 1 86 ILE H H -2.248 6.691 1.912 1.00 . A A . 155 ILE H 1 1
17 20461 1 1 86 ILE HA H -1.946 7.457 -0.909 1.00 . A A . 155 ILE HA 1 1
17 20462 1 1 86 ILE HB H -3.849 5.582 0.465 1.00 . A A . 155 ILE HB 1 1
17 20463 1 1 86 ILE HD11 H -2.313 6.273 -2.737 1.00 . A A . 155 ILE HD11 1 1
17 20464 1 1 86 ILE HD12 H -0.797 5.900 -1.881 1.00 . A A . 155 ILE HD12 1 1
17 20465 1 1 86 ILE HD13 H -1.530 4.690 -2.961 1.00 . A A . 155 ILE HD13 1 1
17 20466 1 1 86 ILE HG13 H -3.156 4.094 -1.413 1.00 . A A . 155 ILE HG13 1 1
17 20467 1 1 86 ILE HG21 H -5.239 7.094 -0.841 1.00 . A A . 155 ILE HG21 1 1
17 20468 1 1 86 ILE HG22 H -4.211 6.835 -2.270 1.00 . A A . 155 ILE HG22 1 1
17 20469 1 1 86 ILE HG23 H -5.166 5.489 -1.605 1.00 . A A . 155 ILE HG23 1 1
17 20470 1 1 86 ILE N N -1.758 6.952 1.081 1.00 . A A . 155 ILE N 1 1
17 20471 1 1 86 ILE O O -3.579 8.888 1.378 1.00 . A A . 155 ILE O 1 1
17 20472 1 1 87 GLU C C -5.601 10.478 -2.014 1.00 . A A . 156 GLU C 1 1
17 20473 1 1 87 GLU CA C -4.844 10.218 -0.710 1.00 . A A . 156 GLU CA 1 1
17 20474 1 1 87 GLU CB C -4.009 11.436 -0.308 1.00 . A A . 156 GLU CB 1 1
17 20475 1 1 87 GLU CD C -4.338 13.861 0.299 1.00 . A A . 156 GLU CD 1 1
17 20476 1 1 87 GLU CG C -4.845 12.431 0.499 1.00 . A A . 156 GLU CG 1 1
17 20477 1 1 87 GLU H H -3.902 8.693 -1.771 1.00 . A A . 156 GLU H 1 1
17 20478 1 1 87 GLU HA H -5.551 9.989 0.088 1.00 . A A . 156 GLU HA 1 1
17 20479 1 1 87 GLU HB3 H -3.617 11.923 -1.200 1.00 . A A . 156 GLU HB3 1 1
17 20480 1 1 87 GLU HE2 H -4.301 15.468 1.279 1.00 . A A . 156 GLU HE2 1 1
17 20481 1 1 87 GLU HG3 H -4.805 12.172 1.557 1.00 . A A . 156 GLU HG3 1 1
17 20482 1 1 87 GLU N N -4.011 9.034 -0.837 1.00 . A A . 156 GLU N 1 1
17 20483 1 1 87 GLU O O -6.699 11.031 -1.999 1.00 . A A . 156 GLU O 1 1
17 20484 1 1 87 GLU OE1 O -4.216 14.320 -0.846 1.00 . A A . 156 GLU OE1 1 1
17 20485 1 1 87 GLU OE2 O -4.069 14.501 1.386 1.00 . A A . 156 GLU OE2 1 1
18 20486 1 1 1 MET C C -19.142 13.496 3.973 1.00 . A A . 70 MET C 1 1
18 20487 1 1 1 MET CA C -18.611 14.903 3.688 1.00 . A A . 70 MET CA 1 1
18 20488 1 1 1 MET CB C -17.758 15.375 4.867 1.00 . A A . 70 MET CB 1 1
18 20489 1 1 1 MET CE C -16.478 17.073 1.877 1.00 . A A . 70 MET CE 1 1
18 20490 1 1 1 MET CG C -17.021 16.672 4.527 1.00 . A A . 70 MET CG 1 1
18 20491 1 1 1 MET HA H -18.039 14.902 2.760 1.00 . A A . 70 MET HA 1 1
18 20492 1 1 1 MET HB3 H -17.036 14.602 5.132 1.00 . A A . 70 MET HB3 1 1
18 20493 1 1 1 MET HE1 H -17.560 16.955 1.924 1.00 . A A . 70 MET HE1 1 1
18 20494 1 1 1 MET HE2 H -16.230 18.133 1.832 1.00 . A A . 70 MET HE2 1 1
18 20495 1 1 1 MET HE3 H -16.096 16.573 0.987 1.00 . A A . 70 MET HE3 1 1
18 20496 1 1 1 MET HG3 H -16.590 17.102 5.430 1.00 . A A . 70 MET HG3 1 1
18 20497 1 1 1 MET N N -19.702 15.837 3.474 1.00 . A A . 70 MET N 1 1
18 20498 1 1 1 MET O O -18.779 12.541 3.288 1.00 . A A . 70 MET O 1 1
18 20499 1 1 1 MET SD S -15.737 16.349 3.331 1.00 . A A . 70 MET SD 1 1
18 20500 1 1 2 GLU C C -19.481 11.155 5.782 1.00 . A A . 71 GLU C 1 1
18 20501 1 1 2 GLU CA C -20.577 12.140 5.368 1.00 . A A . 71 GLU CA 1 1
18 20502 1 1 2 GLU CB C -21.431 11.565 4.236 1.00 . A A . 71 GLU CB 1 1
18 20503 1 1 2 GLU CD C -23.036 12.413 2.486 1.00 . A A . 71 GLU CD 1 1
18 20504 1 1 2 GLU CG C -22.650 12.449 3.966 1.00 . A A . 71 GLU CG 1 1
18 20505 1 1 2 GLU H H -20.284 14.195 5.537 1.00 . A A . 71 GLU H 1 1
18 20506 1 1 2 GLU HA H -21.219 12.360 6.222 1.00 . A A . 71 GLU HA 1 1
18 20507 1 1 2 GLU HB3 H -21.758 10.558 4.498 1.00 . A A . 71 GLU HB3 1 1
18 20508 1 1 2 GLU HE2 H -22.693 10.567 2.351 1.00 . A A . 71 GLU HE2 1 1
18 20509 1 1 2 GLU HG3 H -22.433 13.474 4.264 1.00 . A A . 71 GLU HG3 1 1
18 20510 1 1 2 GLU N N -19.993 13.413 4.985 1.00 . A A . 71 GLU N 1 1
18 20511 1 1 2 GLU O O -19.260 10.148 5.110 1.00 . A A . 71 GLU O 1 1
18 20512 1 1 2 GLU OE1 O -23.028 13.458 1.818 1.00 . A A . 71 GLU OE1 1 1
18 20513 1 1 2 GLU OE2 O -23.351 11.248 2.032 1.00 . A A . 71 GLU OE2 1 1
18 20514 1 1 3 ALA C C -16.655 10.519 6.340 1.00 . A A . 72 ALA C 1 1
18 20515 1 1 3 ALA CA C -17.756 10.638 7.397 1.00 . A A . 72 ALA CA 1 1
18 20516 1 1 3 ALA CB C -18.327 9.278 7.798 1.00 . A A . 72 ALA CB 1 1
18 20517 1 1 3 ALA H H -19.010 12.302 7.426 1.00 . A A . 72 ALA H 1 1
18 20518 1 1 3 ALA HA H -17.346 11.123 8.282 1.00 . A A . 72 ALA HA 1 1
18 20519 1 1 3 ALA HB1 H -19.308 9.145 7.340 1.00 . A A . 72 ALA HB1 1 1
18 20520 1 1 3 ALA HB2 H -17.658 8.487 7.458 1.00 . A A . 72 ALA HB2 1 1
18 20521 1 1 3 ALA HB3 H -18.424 9.230 8.883 1.00 . A A . 72 ALA HB3 1 1
18 20522 1 1 3 ALA N N -18.824 11.481 6.885 1.00 . A A . 72 ALA N 1 1
18 20523 1 1 3 ALA O O -16.917 10.666 5.147 1.00 . A A . 72 ALA O 1 1
18 20524 1 1 4 PRO C C -14.316 8.768 5.203 1.00 . A A . 73 PRO C 1 1
18 20525 1 1 4 PRO CA C -14.276 10.108 5.940 1.00 . A A . 73 PRO CA 1 1
18 20526 1 1 4 PRO CB C -13.057 10.255 6.837 1.00 . A A . 73 PRO CB 1 1
18 20527 1 1 4 PRO CD C -15.069 10.067 8.235 1.00 . A A . 73 PRO CD 1 1
18 20528 1 1 4 PRO CG C -13.550 10.008 8.254 1.00 . A A . 73 PRO CG 1 1
18 20529 1 1 4 PRO HA H -14.300 10.811 5.230 1.00 . A A . 73 PRO HA 1 1
18 20530 1 1 4 PRO HB3 H -12.621 11.250 6.743 1.00 . A A . 73 PRO HB3 1 1
18 20531 1 1 4 PRO HD3 H -15.440 10.893 8.843 1.00 . A A . 73 PRO HD3 1 1
18 20532 1 1 4 PRO HG3 H -13.147 10.757 8.934 1.00 . A A . 73 PRO HG3 1 1
18 20533 1 1 4 PRO N N -15.416 10.248 6.829 1.00 . A A . 73 PRO N 1 1
18 20534 1 1 4 PRO O O -13.952 8.689 4.030 1.00 . A A . 73 PRO O 1 1
18 20535 1 1 5 ALA C C -15.374 6.515 3.913 1.00 . A A . 74 ALA C 1 1
18 20536 1 1 5 ALA CA C -14.854 6.415 5.348 1.00 . A A . 74 ALA CA 1 1
18 20537 1 1 5 ALA CB C -15.747 5.542 6.232 1.00 . A A . 74 ALA CB 1 1
18 20538 1 1 5 ALA H H -15.055 7.820 6.873 1.00 . A A . 74 ALA H 1 1
18 20539 1 1 5 ALA HA H -13.852 5.989 5.334 1.00 . A A . 74 ALA HA 1 1
18 20540 1 1 5 ALA HB1 H -16.596 6.128 6.584 1.00 . A A . 74 ALA HB1 1 1
18 20541 1 1 5 ALA HB2 H -16.110 4.691 5.654 1.00 . A A . 74 ALA HB2 1 1
18 20542 1 1 5 ALA HB3 H -15.174 5.182 7.086 1.00 . A A . 74 ALA HB3 1 1
18 20543 1 1 5 ALA N N -14.762 7.747 5.920 1.00 . A A . 74 ALA N 1 1
18 20544 1 1 5 ALA O O -14.672 6.154 2.969 1.00 . A A . 74 ALA O 1 1
18 20545 1 1 6 ALA C C -17.215 8.638 2.097 1.00 . A A . 75 ALA C 1 1
18 20546 1 1 6 ALA CA C -17.219 7.160 2.488 1.00 . A A . 75 ALA CA 1 1
18 20547 1 1 6 ALA CB C -18.630 6.569 2.523 1.00 . A A . 75 ALA CB 1 1
18 20548 1 1 6 ALA H H -17.162 7.299 4.567 1.00 . A A . 75 ALA H 1 1
18 20549 1 1 6 ALA HA H -16.622 6.600 1.769 1.00 . A A . 75 ALA HA 1 1
18 20550 1 1 6 ALA HB1 H -18.580 5.526 2.832 1.00 . A A . 75 ALA HB1 1 1
18 20551 1 1 6 ALA HB2 H -19.241 7.129 3.230 1.00 . A A . 75 ALA HB2 1 1
18 20552 1 1 6 ALA HB3 H -19.074 6.631 1.529 1.00 . A A . 75 ALA HB3 1 1
18 20553 1 1 6 ALA N N -16.598 7.008 3.793 1.00 . A A . 75 ALA N 1 1
18 20554 1 1 6 ALA O O -16.927 9.503 2.923 1.00 . A A . 75 ALA O 1 1
18 20555 1 1 7 ALA C C -16.194 10.882 0.482 1.00 . A A . 76 ALA C 1 1
18 20556 1 1 7 ALA CA C -17.575 10.244 0.324 1.00 . A A . 76 ALA CA 1 1
18 20557 1 1 7 ALA CB C -18.669 11.033 1.048 1.00 . A A . 76 ALA CB 1 1
18 20558 1 1 7 ALA H H -17.771 8.175 0.170 1.00 . A A . 76 ALA H 1 1
18 20559 1 1 7 ALA HA H -17.824 10.192 -0.736 1.00 . A A . 76 ALA HA 1 1
18 20560 1 1 7 ALA HB1 H -18.729 10.700 2.084 1.00 . A A . 76 ALA HB1 1 1
18 20561 1 1 7 ALA HB2 H -18.428 12.095 1.021 1.00 . A A . 76 ALA HB2 1 1
18 20562 1 1 7 ALA HB3 H -19.626 10.863 0.556 1.00 . A A . 76 ALA HB3 1 1
18 20563 1 1 7 ALA N N -17.538 8.885 0.836 1.00 . A A . 76 ALA N 1 1
18 20564 1 1 7 ALA O O -15.808 11.270 1.584 1.00 . A A . 76 ALA O 1 1
18 20565 1 1 8 GLU C C -13.179 10.648 0.116 1.00 . A A . 77 GLU C 1 1
18 20566 1 1 8 GLU CA C -14.157 11.555 -0.634 1.00 . A A . 77 GLU CA 1 1
18 20567 1 1 8 GLU CB C -14.175 12.960 -0.029 1.00 . A A . 77 GLU CB 1 1
18 20568 1 1 8 GLU CD C -13.853 15.282 -0.959 1.00 . A A . 77 GLU CD 1 1
18 20569 1 1 8 GLU CG C -13.230 13.895 -0.786 1.00 . A A . 77 GLU CG 1 1
18 20570 1 1 8 GLU H H -15.808 10.651 -1.527 1.00 . A A . 77 GLU H 1 1
18 20571 1 1 8 GLU HA H -13.869 11.621 -1.684 1.00 . A A . 77 GLU HA 1 1
18 20572 1 1 8 GLU HB3 H -13.883 12.912 1.019 1.00 . A A . 77 GLU HB3 1 1
18 20573 1 1 8 GLU HE2 H -14.467 15.188 0.819 1.00 . A A . 77 GLU HE2 1 1
18 20574 1 1 8 GLU HG3 H -13.000 13.472 -1.764 1.00 . A A . 77 GLU HG3 1 1
18 20575 1 1 8 GLU N N -15.487 10.970 -0.636 1.00 . A A . 77 GLU N 1 1
18 20576 1 1 8 GLU O O -13.583 9.881 0.988 1.00 . A A . 77 GLU O 1 1
18 20577 1 1 8 GLU OE1 O -13.998 15.759 -2.095 1.00 . A A . 77 GLU OE1 1 1
18 20578 1 1 8 GLU OE2 O -14.192 15.867 0.139 1.00 . A A . 77 GLU OE2 1 1
18 20579 1 1 9 ILE C C -10.429 10.643 1.675 1.00 . A A . 78 ILE C 1 1
18 20580 1 1 9 ILE CA C -10.873 9.966 0.376 1.00 . A A . 78 ILE CA 1 1
18 20581 1 1 9 ILE CB C -9.728 9.709 -0.606 1.00 . A A . 78 ILE CB 1 1
18 20582 1 1 9 ILE CD1 C -9.166 9.421 -3.047 1.00 . A A . 78 ILE CD1 1 1
18 20583 1 1 9 ILE CG1 C -10.266 9.331 -1.988 1.00 . A A . 78 ILE CG1 1 1
18 20584 1 1 9 ILE CG2 C -8.764 8.654 -0.059 1.00 . A A . 78 ILE CG2 1 1
18 20585 1 1 9 ILE H H -11.591 11.392 -0.961 1.00 . A A . 78 ILE H 1 1
18 20586 1 1 9 ILE HA H -11.310 8.999 0.623 1.00 . A A . 78 ILE HA 1 1
18 20587 1 1 9 ILE HB H -9.163 10.633 -0.721 1.00 . A A . 78 ILE HB 1 1
18 20588 1 1 9 ILE HD11 H -8.710 10.411 -3.015 1.00 . A A . 78 ILE HD11 1 1
18 20589 1 1 9 ILE HD12 H -8.407 8.665 -2.847 1.00 . A A . 78 ILE HD12 1 1
18 20590 1 1 9 ILE HD13 H -9.597 9.251 -4.034 1.00 . A A . 78 ILE HD13 1 1
18 20591 1 1 9 ILE HG13 H -11.088 9.995 -2.256 1.00 . A A . 78 ILE HG13 1 1
18 20592 1 1 9 ILE HG21 H -8.615 8.817 1.009 1.00 . A A . 78 ILE HG21 1 1
18 20593 1 1 9 ILE HG22 H -9.181 7.661 -0.220 1.00 . A A . 78 ILE HG22 1 1
18 20594 1 1 9 ILE HG23 H -7.807 8.735 -0.575 1.00 . A A . 78 ILE HG23 1 1
18 20595 1 1 9 ILE N N -11.912 10.766 -0.252 1.00 . A A . 78 ILE N 1 1
18 20596 1 1 9 ILE O O -10.682 10.130 2.764 1.00 . A A . 78 ILE O 1 1
18 20597 1 1 10 SER C C -7.979 11.936 3.167 1.00 . A A . 79 SER C 1 1
18 20598 1 1 10 SER CA C -9.292 12.536 2.662 1.00 . A A . 79 SER CA 1 1
18 20599 1 1 10 SER CB C -10.332 12.556 3.784 1.00 . A A . 79 SER CB 1 1
18 20600 1 1 10 SER H H -9.572 12.194 0.626 1.00 . A A . 79 SER H 1 1
18 20601 1 1 10 SER HA H -9.135 13.550 2.296 1.00 . A A . 79 SER HA 1 1
18 20602 1 1 10 SER HB3 H -10.002 11.908 4.596 1.00 . A A . 79 SER HB3 1 1
18 20603 1 1 10 SER HG H -11.524 14.098 4.241 1.00 . A A . 79 SER HG 1 1
18 20604 1 1 10 SER N N -9.774 11.783 1.516 1.00 . A A . 79 SER N 1 1
18 20605 1 1 10 SER O O -7.731 11.899 4.371 1.00 . A A . 79 SER O 1 1
18 20606 1 1 10 SER OG O -10.550 13.872 4.287 1.00 . A A . 79 SER OG 1 1
18 20607 1 1 11 GLY C C -6.074 9.625 3.403 1.00 . A A . 80 GLY C 1 1
18 20608 1 1 11 GLY CA C -5.888 10.885 2.554 1.00 . A A . 80 GLY CA 1 1
18 20609 1 1 11 GLY H H -7.380 11.514 1.243 1.00 . A A . 80 GLY H 1 1
18 20610 1 1 11 GLY HA2 H -5.350 10.635 1.640 1.00 . A A . 80 GLY HA2 1 1
18 20611 1 1 11 GLY HA3 H -5.278 11.607 3.096 1.00 . A A . 80 GLY HA3 1 1
18 20612 1 1 11 GLY N N -7.171 11.481 2.220 1.00 . A A . 80 GLY N 1 1
18 20613 1 1 11 GLY O O -6.668 9.680 4.478 1.00 . A A . 80 GLY O 1 1
18 20614 1 1 12 HIS C C -4.261 6.793 4.022 1.00 . A A . 81 HIS C 1 1
18 20615 1 1 12 HIS CA C -5.654 7.251 3.585 1.00 . A A . 81 HIS CA 1 1
18 20616 1 1 12 HIS CB C -6.376 6.213 2.723 1.00 . A A . 81 HIS CB 1 1
18 20617 1 1 12 HIS CD2 C -6.190 3.606 2.770 1.00 . A A . 81 HIS CD2 1 1
18 20618 1 1 12 HIS CE1 C -6.664 3.298 4.884 1.00 . A A . 81 HIS CE1 1 1
18 20619 1 1 12 HIS CG C -6.413 4.831 3.329 1.00 . A A . 81 HIS CG 1 1
18 20620 1 1 12 HIS H H -5.072 8.486 2.013 1.00 . A A . 81 HIS H 1 1
18 20621 1 1 12 HIS HA H -6.263 7.428 4.473 1.00 . A A . 81 HIS HA 1 1
18 20622 1 1 12 HIS HB3 H -5.886 6.159 1.751 1.00 . A A . 81 HIS HB3 1 1
18 20623 1 1 12 HIS HD1 H -6.925 5.305 5.341 1.00 . A A . 81 HIS HD1 1 1
18 20624 1 1 12 HIS HD2 H -5.930 3.420 1.728 1.00 . A A . 81 HIS HD2 1 1
18 20625 1 1 12 HIS HE1 H -6.852 2.804 5.837 1.00 . A A . 81 HIS HE1 1 1
18 20626 1 1 12 HIS N N -5.553 8.521 2.888 1.00 . A A . 81 HIS N 1 1
18 20627 1 1 12 HIS ND1 N -6.711 4.604 4.661 1.00 . A A . 81 HIS ND1 1 1
18 20628 1 1 12 HIS NE2 N -6.340 2.682 3.711 1.00 . A A . 81 HIS NE2 1 1
18 20629 1 1 12 HIS O O -3.258 7.197 3.434 1.00 . A A . 81 HIS O 1 1
18 20630 1 1 13 ILE C C -3.087 3.918 5.705 1.00 . A A . 82 ILE C 1 1
18 20631 1 1 13 ILE CA C -2.989 5.439 5.570 1.00 . A A . 82 ILE CA 1 1
18 20632 1 1 13 ILE CB C -2.617 6.150 6.872 1.00 . A A . 82 ILE CB 1 1
18 20633 1 1 13 ILE CD1 C -3.795 8.379 6.857 1.00 . A A . 82 ILE CD1 1 1
18 20634 1 1 13 ILE CG1 C -2.463 7.656 6.651 1.00 . A A . 82 ILE CG1 1 1
18 20635 1 1 13 ILE CG2 C -1.364 5.531 7.496 1.00 . A A . 82 ILE CG2 1 1
18 20636 1 1 13 ILE H H -5.062 5.632 5.520 1.00 . A A . 82 ILE H 1 1
18 20637 1 1 13 ILE HA H -2.212 5.672 4.842 1.00 . A A . 82 ILE HA 1 1
18 20638 1 1 13 ILE HB H -3.431 6.010 7.582 1.00 . A A . 82 ILE HB 1 1
18 20639 1 1 13 ILE HD11 H -4.258 8.032 7.781 1.00 . A A . 82 ILE HD11 1 1
18 20640 1 1 13 ILE HD12 H -3.620 9.453 6.921 1.00 . A A . 82 ILE HD12 1 1
18 20641 1 1 13 ILE HD13 H -4.457 8.168 6.017 1.00 . A A . 82 ILE HD13 1 1
18 20642 1 1 13 ILE HG13 H -2.095 7.843 5.642 1.00 . A A . 82 ILE HG13 1 1
18 20643 1 1 13 ILE HG21 H -1.468 4.447 7.521 1.00 . A A . 82 ILE HG21 1 1
18 20644 1 1 13 ILE HG22 H -0.491 5.799 6.901 1.00 . A A . 82 ILE HG22 1 1
18 20645 1 1 13 ILE HG23 H -1.240 5.908 8.511 1.00 . A A . 82 ILE HG23 1 1
18 20646 1 1 13 ILE N N -4.242 5.955 5.048 1.00 . A A . 82 ILE N 1 1
18 20647 1 1 13 ILE O O -3.891 3.411 6.485 1.00 . A A . 82 ILE O 1 1
18 20648 1 1 14 VAL C C -1.372 1.305 6.128 1.00 . A A . 83 VAL C 1 1
18 20649 1 1 14 VAL CA C -2.237 1.780 4.958 1.00 . A A . 83 VAL CA 1 1
18 20650 1 1 14 VAL CB C -1.765 1.240 3.607 1.00 . A A . 83 VAL CB 1 1
18 20651 1 1 14 VAL CG1 C -1.473 -0.259 3.689 1.00 . A A . 83 VAL CG1 1 1
18 20652 1 1 14 VAL CG2 C -2.787 1.541 2.509 1.00 . A A . 83 VAL CG2 1 1
18 20653 1 1 14 VAL H H -1.603 3.653 4.303 1.00 . A A . 83 VAL H 1 1
18 20654 1 1 14 VAL HA H -3.260 1.441 5.119 1.00 . A A . 83 VAL HA 1 1
18 20655 1 1 14 VAL HB H -0.837 1.749 3.349 1.00 . A A . 83 VAL HB 1 1
18 20656 1 1 14 VAL HG11 H -0.888 -0.468 4.584 1.00 . A A . 83 VAL HG11 1 1
18 20657 1 1 14 VAL HG12 H -2.412 -0.811 3.731 1.00 . A A . 83 VAL HG12 1 1
18 20658 1 1 14 VAL HG13 H -0.909 -0.568 2.807 1.00 . A A . 83 VAL HG13 1 1
18 20659 1 1 14 VAL HG21 H -3.745 1.088 2.770 1.00 . A A . 83 VAL HG21 1 1
18 20660 1 1 14 VAL HG22 H -2.910 2.619 2.413 1.00 . A A . 83 VAL HG22 1 1
18 20661 1 1 14 VAL HG23 H -2.436 1.128 1.563 1.00 . A A . 83 VAL HG23 1 1
18 20662 1 1 14 VAL N N -2.254 3.233 4.934 1.00 . A A . 83 VAL N 1 1
18 20663 1 1 14 VAL O O -0.183 1.613 6.191 1.00 . A A . 83 VAL O 1 1
18 20664 1 1 15 ARG C C -1.180 -1.482 8.093 1.00 . A A . 84 ARG C 1 1
18 20665 1 1 15 ARG CA C -1.306 0.040 8.189 1.00 . A A . 84 ARG CA 1 1
18 20666 1 1 15 ARG CB C -2.042 0.403 9.480 1.00 . A A . 84 ARG CB 1 1
18 20667 1 1 15 ARG CD C -1.898 2.176 11.268 1.00 . A A . 84 ARG CD 1 1
18 20668 1 1 15 ARG CG C -1.943 1.903 9.763 1.00 . A A . 84 ARG CG 1 1
18 20669 1 1 15 ARG CZ C -2.543 4.592 11.314 1.00 . A A . 84 ARG CZ 1 1
18 20670 1 1 15 ARG H H -2.971 0.315 6.967 1.00 . A A . 84 ARG H 1 1
18 20671 1 1 15 ARG HA H -0.327 0.517 8.164 1.00 . A A . 84 ARG HA 1 1
18 20672 1 1 15 ARG HB3 H -1.619 -0.157 10.314 1.00 . A A . 84 ARG HB3 1 1
18 20673 1 1 15 ARG HD3 H -1.119 1.571 11.731 1.00 . A A . 84 ARG HD3 1 1
18 20674 1 1 15 ARG HE H -0.730 3.873 11.851 1.00 . A A . 84 ARG HE 1 1
18 20675 1 1 15 ARG HG3 H -2.799 2.417 9.323 1.00 . A A . 84 ARG HG3 1 1
18 20676 1 1 15 ARG HH11 H -4.031 3.349 10.671 1.00 . A A . 84 ARG HH11 1 1
18 20677 1 1 15 ARG HH12 H -4.445 5.030 10.715 1.00 . A A . 84 ARG HH12 1 1
18 20678 1 1 15 ARG N N -2.003 0.561 7.025 1.00 . A A . 84 ARG N 1 1
18 20679 1 1 15 ARG NE N -1.636 3.612 11.515 1.00 . A A . 84 ARG NE 1 1
18 20680 1 1 15 ARG NH1 N -3.780 4.298 10.861 1.00 . A A . 84 ARG NH1 1 1
18 20681 1 1 15 ARG NH2 N -2.201 5.842 11.568 1.00 . A A . 84 ARG NH2 1 1
18 20682 1 1 15 ARG O O -2.170 -2.179 7.879 1.00 . A A . 84 ARG O 1 1
18 20683 1 1 16 SER C C -0.654 -4.137 9.099 1.00 . A A . 85 SER C 1 1
18 20684 1 1 16 SER CA C 0.317 -3.379 8.193 1.00 . A A . 85 SER CA 1 1
18 20685 1 1 16 SER CB C 1.763 -3.686 8.590 1.00 . A A . 85 SER CB 1 1
18 20686 1 1 16 SER H H 0.848 -1.380 8.431 1.00 . A A . 85 SER H 1 1
18 20687 1 1 16 SER HA H 0.162 -3.656 7.149 1.00 . A A . 85 SER HA 1 1
18 20688 1 1 16 SER HB3 H 2.365 -3.817 7.692 1.00 . A A . 85 SER HB3 1 1
18 20689 1 1 16 SER HG H 1.680 -2.381 10.106 1.00 . A A . 85 SER HG 1 1
18 20690 1 1 16 SER N N 0.048 -1.953 8.257 1.00 . A A . 85 SER N 1 1
18 20691 1 1 16 SER O O -0.526 -4.099 10.321 1.00 . A A . 85 SER O 1 1
18 20692 1 1 16 SER OG O 2.327 -2.652 9.392 1.00 . A A . 85 SER OG 1 1
18 20693 1 1 17 PRO C C -2.023 -6.888 9.726 1.00 . A A . 86 PRO C 1 1
18 20694 1 1 17 PRO CA C -2.623 -5.591 9.182 1.00 . A A . 86 PRO CA 1 1
18 20695 1 1 17 PRO CB C -3.749 -5.828 8.190 1.00 . A A . 86 PRO CB 1 1
18 20696 1 1 17 PRO CD C -1.813 -4.893 7.001 1.00 . A A . 86 PRO CD 1 1
18 20697 1 1 17 PRO CG C -3.149 -5.593 6.814 1.00 . A A . 86 PRO CG 1 1
18 20698 1 1 17 PRO HA H -2.935 -5.077 9.982 1.00 . A A . 86 PRO HA 1 1
18 20699 1 1 17 PRO HB3 H -4.582 -5.149 8.373 1.00 . A A . 86 PRO HB3 1 1
18 20700 1 1 17 PRO HD3 H -1.822 -3.898 6.556 1.00 . A A . 86 PRO HD3 1 1
18 20701 1 1 17 PRO HG3 H -3.816 -4.984 6.204 1.00 . A A . 86 PRO HG3 1 1
18 20702 1 1 17 PRO N N -1.630 -4.825 8.448 1.00 . A A . 86 PRO N 1 1
18 20703 1 1 17 PRO O O -2.715 -7.675 10.370 1.00 . A A . 86 PRO O 1 1
18 20704 1 1 18 MET C C 1.474 -8.095 9.753 1.00 . A A . 87 MET C 1 1
18 20705 1 1 18 MET CA C -0.039 -8.261 9.901 1.00 . A A . 87 MET CA 1 1
18 20706 1 1 18 MET CB C -0.502 -9.470 9.085 1.00 . A A . 87 MET CB 1 1
18 20707 1 1 18 MET CE C -1.964 -10.069 5.912 1.00 . A A . 87 MET CE 1 1
18 20708 1 1 18 MET CG C 0.036 -9.404 7.653 1.00 . A A . 87 MET CG 1 1
18 20709 1 1 18 MET H H -0.185 -6.429 8.923 1.00 . A A . 87 MET H 1 1
18 20710 1 1 18 MET HA H -0.299 -8.371 10.954 1.00 . A A . 87 MET HA 1 1
18 20711 1 1 18 MET HB3 H -1.591 -9.506 9.066 1.00 . A A . 87 MET HB3 1 1
18 20712 1 1 18 MET HE1 H -2.299 -9.204 6.484 1.00 . A A . 87 MET HE1 1 1
18 20713 1 1 18 MET HE2 H -1.687 -9.753 4.906 1.00 . A A . 87 MET HE2 1 1
18 20714 1 1 18 MET HE3 H -2.770 -10.800 5.854 1.00 . A A . 87 MET HE3 1 1
18 20715 1 1 18 MET HG3 H 1.127 -9.395 7.667 1.00 . A A . 87 MET HG3 1 1
18 20716 1 1 18 MET N N -0.741 -7.073 9.447 1.00 . A A . 87 MET N 1 1
18 20717 1 1 18 MET O O 1.953 -7.632 8.719 1.00 . A A . 87 MET O 1 1
18 20718 1 1 18 MET SD S -0.550 -10.805 6.716 1.00 . A A . 87 MET SD 1 1
18 20719 1 1 19 VAL C C 4.204 -9.267 9.695 1.00 . A A . 88 VAL C 1 1
18 20720 1 1 19 VAL CA C 3.635 -8.379 10.803 1.00 . A A . 88 VAL CA 1 1
18 20721 1 1 19 VAL CB C 4.183 -8.728 12.189 1.00 . A A . 88 VAL CB 1 1
18 20722 1 1 19 VAL CG1 C 5.689 -8.472 12.262 1.00 . A A . 88 VAL CG1 1 1
18 20723 1 1 19 VAL CG2 C 3.442 -7.956 13.282 1.00 . A A . 88 VAL CG2 1 1
18 20724 1 1 19 VAL H H 1.787 -8.855 11.641 1.00 . A A . 88 VAL H 1 1
18 20725 1 1 19 VAL HA H 3.892 -7.342 10.590 1.00 . A A . 88 VAL HA 1 1
18 20726 1 1 19 VAL HB H 4.015 -9.792 12.357 1.00 . A A . 88 VAL HB 1 1
18 20727 1 1 19 VAL HG11 H 5.901 -7.449 11.948 1.00 . A A . 88 VAL HG11 1 1
18 20728 1 1 19 VAL HG12 H 6.033 -8.614 13.287 1.00 . A A . 88 VAL HG12 1 1
18 20729 1 1 19 VAL HG13 H 6.209 -9.169 11.605 1.00 . A A . 88 VAL HG13 1 1
18 20730 1 1 19 VAL HG21 H 2.616 -7.400 12.839 1.00 . A A . 88 VAL HG21 1 1
18 20731 1 1 19 VAL HG22 H 3.052 -8.656 14.022 1.00 . A A . 88 VAL HG22 1 1
18 20732 1 1 19 VAL HG23 H 4.128 -7.261 13.767 1.00 . A A . 88 VAL HG23 1 1
18 20733 1 1 19 VAL N N 2.185 -8.480 10.803 1.00 . A A . 88 VAL N 1 1
18 20734 1 1 19 VAL O O 3.743 -10.390 9.496 1.00 . A A . 88 VAL O 1 1
18 20735 1 1 20 GLY C C 6.765 -8.547 7.118 1.00 . A A . 89 GLY C 1 1
18 20736 1 1 20 GLY CA C 5.834 -9.459 7.919 1.00 . A A . 89 GLY CA 1 1
18 20737 1 1 20 GLY H H 5.567 -7.815 9.171 1.00 . A A . 89 GLY H 1 1
18 20738 1 1 20 GLY HA2 H 6.400 -10.297 8.323 1.00 . A A . 89 GLY HA2 1 1
18 20739 1 1 20 GLY HA3 H 5.072 -9.876 7.260 1.00 . A A . 89 GLY HA3 1 1
18 20740 1 1 20 GLY N N 5.197 -8.729 9.002 1.00 . A A . 89 GLY N 1 1
18 20741 1 1 20 GLY O O 7.387 -7.644 7.676 1.00 . A A . 89 GLY O 1 1
18 20742 1 1 21 THR C C 6.839 -7.386 3.832 1.00 . A A . 90 THR C 1 1
18 20743 1 1 21 THR CA C 7.678 -8.030 4.938 1.00 . A A . 90 THR CA 1 1
18 20744 1 1 21 THR CB C 8.785 -8.943 4.408 1.00 . A A . 90 THR CB 1 1
18 20745 1 1 21 THR CG2 C 9.959 -8.158 3.821 1.00 . A A . 90 THR CG2 1 1
18 20746 1 1 21 THR H H 6.324 -9.551 5.376 1.00 . A A . 90 THR H 1 1
18 20747 1 1 21 THR HA H 8.120 -7.219 5.516 1.00 . A A . 90 THR HA 1 1
18 20748 1 1 21 THR HB H 8.389 -9.652 3.682 1.00 . A A . 90 THR HB 1 1
18 20749 1 1 21 THR HG1 H 9.791 -10.401 5.338 1.00 . A A . 90 THR HG1 1 1
18 20750 1 1 21 THR HG21 H 9.589 -7.249 3.346 1.00 . A A . 90 THR HG21 1 1
18 20751 1 1 21 THR HG22 H 10.655 -7.895 4.617 1.00 . A A . 90 THR HG22 1 1
18 20752 1 1 21 THR HG23 H 10.472 -8.771 3.079 1.00 . A A . 90 THR HG23 1 1
18 20753 1 1 21 THR N N 6.832 -8.815 5.822 1.00 . A A . 90 THR N 1 1
18 20754 1 1 21 THR O O 6.176 -8.082 3.066 1.00 . A A . 90 THR O 1 1
18 20755 1 1 21 THR OG1 O 9.323 -9.550 5.578 1.00 . A A . 90 THR OG1 1 1
18 20756 1 1 22 PHE C C 6.944 -5.202 1.482 1.00 . A A . 91 PHE C 1 1
18 20757 1 1 22 PHE CA C 6.151 -5.316 2.784 1.00 . A A . 91 PHE CA 1 1
18 20758 1 1 22 PHE CB C 5.920 -3.915 3.352 1.00 . A A . 91 PHE CB 1 1
18 20759 1 1 22 PHE CD1 C 5.855 -2.456 1.318 1.00 . A A . 91 PHE CD1 1 1
18 20760 1 1 22 PHE CD2 C 3.898 -2.633 2.616 1.00 . A A . 91 PHE CD2 1 1
18 20761 1 1 22 PHE CE1 C 5.185 -1.575 0.428 1.00 . A A . 91 PHE CE1 1 1
18 20762 1 1 22 PHE CE2 C 3.228 -1.754 1.726 1.00 . A A . 91 PHE CE2 1 1
18 20763 1 1 22 PHE CG C 5.198 -2.966 2.393 1.00 . A A . 91 PHE CG 1 1
18 20764 1 1 22 PHE CZ C 3.885 -1.243 0.651 1.00 . A A . 91 PHE CZ 1 1
18 20765 1 1 22 PHE H H 7.439 -5.503 4.411 1.00 . A A . 91 PHE H 1 1
18 20766 1 1 22 PHE HA H 5.226 -5.862 2.597 1.00 . A A . 91 PHE HA 1 1
18 20767 1 1 22 PHE HB3 H 6.883 -3.480 3.621 1.00 . A A . 91 PHE HB3 1 1
18 20768 1 1 22 PHE HD1 H 6.897 -2.722 1.139 1.00 . A A . 91 PHE HD1 1 1
18 20769 1 1 22 PHE HD2 H 3.371 -3.044 3.478 1.00 . A A . 91 PHE HD2 1 1
18 20770 1 1 22 PHE HE1 H 5.712 -1.165 -0.433 1.00 . A A . 91 PHE HE1 1 1
18 20771 1 1 22 PHE HE2 H 2.186 -1.487 1.905 1.00 . A A . 91 PHE HE2 1 1
18 20772 1 1 22 PHE HZ H 3.371 -0.566 -0.032 1.00 . A A . 91 PHE HZ 1 1
18 20773 1 1 22 PHE N N 6.897 -6.062 3.784 1.00 . A A . 91 PHE N 1 1
18 20774 1 1 22 PHE O O 8.126 -4.859 1.497 1.00 . A A . 91 PHE O 1 1
18 20775 1 1 23 TYR C C 6.049 -4.596 -1.895 1.00 . A A . 92 TYR C 1 1
18 20776 1 1 23 TYR CA C 6.890 -5.429 -0.927 1.00 . A A . 92 TYR CA 1 1
18 20777 1 1 23 TYR CB C 6.954 -6.870 -1.436 1.00 . A A . 92 TYR CB 1 1
18 20778 1 1 23 TYR CD1 C 9.375 -7.434 -1.012 1.00 . A A . 92 TYR CD1 1 1
18 20779 1 1 23 TYR CD2 C 7.699 -8.761 0.057 1.00 . A A . 92 TYR CD2 1 1
18 20780 1 1 23 TYR CE1 C 10.401 -8.229 -0.391 1.00 . A A . 92 TYR CE1 1 1
18 20781 1 1 23 TYR CE2 C 8.726 -9.556 0.679 1.00 . A A . 92 TYR CE2 1 1
18 20782 1 1 23 TYR CG C 8.045 -7.716 -0.776 1.00 . A A . 92 TYR CG 1 1
18 20783 1 1 23 TYR CZ C 10.027 -9.252 0.424 1.00 . A A . 92 TYR CZ 1 1
18 20784 1 1 23 TYR H H 5.303 -5.774 0.379 1.00 . A A . 92 TYR H 1 1
18 20785 1 1 23 TYR HA H 7.867 -4.961 -0.809 1.00 . A A . 92 TYR HA 1 1
18 20786 1 1 23 TYR HB3 H 7.121 -6.858 -2.513 1.00 . A A . 92 TYR HB3 1 1
18 20787 1 1 23 TYR HD1 H 9.648 -6.608 -1.670 1.00 . A A . 92 TYR HD1 1 1
18 20788 1 1 23 TYR HD2 H 6.648 -8.984 0.244 1.00 . A A . 92 TYR HD2 1 1
18 20789 1 1 23 TYR HE1 H 11.455 -8.017 -0.569 1.00 . A A . 92 TYR HE1 1 1
18 20790 1 1 23 TYR HE2 H 8.466 -10.385 1.338 1.00 . A A . 92 TYR HE2 1 1
18 20791 1 1 23 TYR HH H 10.633 -10.451 1.828 1.00 . A A . 92 TYR HH 1 1
18 20792 1 1 23 TYR N N 6.263 -5.496 0.383 1.00 . A A . 92 TYR N 1 1
18 20793 1 1 23 TYR O O 4.820 -4.647 -1.858 1.00 . A A . 92 TYR O 1 1
18 20794 1 1 23 TYR OH O 10.996 -10.003 1.011 1.00 . A A . 92 TYR OH 1 1
18 20795 1 1 24 ARG C C 5.911 -3.754 -5.040 1.00 . A A . 93 ARG C 1 1
18 20796 1 1 24 ARG CA C 6.076 -3.005 -3.716 1.00 . A A . 93 ARG CA 1 1
18 20797 1 1 24 ARG CB C 6.866 -1.717 -3.962 1.00 . A A . 93 ARG CB 1 1
18 20798 1 1 24 ARG CD C 5.927 0.085 -2.469 1.00 . A A . 93 ARG CD 1 1
18 20799 1 1 24 ARG CG C 7.053 -0.931 -2.662 1.00 . A A . 93 ARG CG 1 1
18 20800 1 1 24 ARG CZ C 6.631 1.829 -4.115 1.00 . A A . 93 ARG CZ 1 1
18 20801 1 1 24 ARG H H 7.743 -3.812 -2.762 1.00 . A A . 93 ARG H 1 1
18 20802 1 1 24 ARG HA H 5.108 -2.775 -3.271 1.00 . A A . 93 ARG HA 1 1
18 20803 1 1 24 ARG HB3 H 6.342 -1.099 -4.692 1.00 . A A . 93 ARG HB3 1 1
18 20804 1 1 24 ARG HD3 H 6.155 0.736 -1.625 1.00 . A A . 93 ARG HD3 1 1
18 20805 1 1 24 ARG HE H 4.940 0.731 -4.253 1.00 . A A . 93 ARG HE 1 1
18 20806 1 1 24 ARG HG3 H 8.014 -0.417 -2.680 1.00 . A A . 93 ARG HG3 1 1
18 20807 1 1 24 ARG HH11 H 7.935 1.582 -2.563 1.00 . A A . 93 ARG HH11 1 1
18 20808 1 1 24 ARG HH12 H 8.394 2.783 -3.722 1.00 . A A . 93 ARG HH12 1 1
18 20809 1 1 24 ARG N N 6.743 -3.848 -2.739 1.00 . A A . 93 ARG N 1 1
18 20810 1 1 24 ARG NE N 5.755 0.891 -3.697 1.00 . A A . 93 ARG NE 1 1
18 20811 1 1 24 ARG NH1 N 7.750 2.088 -3.406 1.00 . A A . 93 ARG NH1 1 1
18 20812 1 1 24 ARG NH2 N 6.378 2.491 -5.230 1.00 . A A . 93 ARG NH2 1 1
18 20813 1 1 24 ARG O O 5.129 -3.343 -5.897 1.00 . A A . 93 ARG O 1 1
18 20814 1 1 25 THR C C 6.459 -7.131 -6.011 1.00 . A A . 94 THR C 1 1
18 20815 1 1 25 THR CA C 6.604 -5.651 -6.370 1.00 . A A . 94 THR CA 1 1
18 20816 1 1 25 THR CB C 7.853 -5.347 -7.201 1.00 . A A . 94 THR CB 1 1
18 20817 1 1 25 THR CG2 C 8.040 -3.849 -7.451 1.00 . A A . 94 THR CG2 1 1
18 20818 1 1 25 THR H H 7.292 -5.167 -4.463 1.00 . A A . 94 THR H 1 1
18 20819 1 1 25 THR HA H 5.715 -5.370 -6.934 1.00 . A A . 94 THR HA 1 1
18 20820 1 1 25 THR HB H 7.839 -5.901 -8.140 1.00 . A A . 94 THR HB 1 1
18 20821 1 1 25 THR HG1 H 9.595 -6.261 -6.834 1.00 . A A . 94 THR HG1 1 1
18 20822 1 1 25 THR HG21 H 7.213 -3.300 -7.000 1.00 . A A . 94 THR HG21 1 1
18 20823 1 1 25 THR HG22 H 8.979 -3.521 -7.005 1.00 . A A . 94 THR HG22 1 1
18 20824 1 1 25 THR HG23 H 8.060 -3.660 -8.524 1.00 . A A . 94 THR HG23 1 1
18 20825 1 1 25 THR N N 6.659 -4.841 -5.166 1.00 . A A . 94 THR N 1 1
18 20826 1 1 25 THR O O 6.843 -7.550 -4.920 1.00 . A A . 94 THR O 1 1
18 20827 1 1 25 THR OG1 O 8.935 -5.694 -6.341 1.00 . A A . 94 THR OG1 1 1
18 20828 1 1 26 PRO C C 7.008 -10.091 -6.892 1.00 . A A . 95 PRO C 1 1
18 20829 1 1 26 PRO CA C 5.688 -9.328 -6.770 1.00 . A A . 95 PRO CA 1 1
18 20830 1 1 26 PRO CB C 4.666 -9.735 -7.820 1.00 . A A . 95 PRO CB 1 1
18 20831 1 1 26 PRO CD C 5.421 -7.442 -8.278 1.00 . A A . 95 PRO CD 1 1
18 20832 1 1 26 PRO CG C 4.683 -8.632 -8.867 1.00 . A A . 95 PRO CG 1 1
18 20833 1 1 26 PRO HA H 5.356 -9.502 -5.843 1.00 . A A . 95 PRO HA 1 1
18 20834 1 1 26 PRO HB3 H 3.675 -9.842 -7.380 1.00 . A A . 95 PRO HB3 1 1
18 20835 1 1 26 PRO HD3 H 4.765 -6.578 -8.180 1.00 . A A . 95 PRO HD3 1 1
18 20836 1 1 26 PRO HG3 H 3.666 -8.353 -9.141 1.00 . A A . 95 PRO HG3 1 1
18 20837 1 1 26 PRO N N 5.889 -7.903 -6.975 1.00 . A A . 95 PRO N 1 1
18 20838 1 1 26 PRO O O 7.186 -11.134 -6.265 1.00 . A A . 95 PRO O 1 1
18 20839 1 1 27 SER C C 10.276 -9.077 -8.039 1.00 . A A . 96 SER C 1 1
18 20840 1 1 27 SER CA C 9.199 -10.157 -7.915 1.00 . A A . 96 SER CA 1 1
18 20841 1 1 27 SER CB C 9.190 -11.044 -9.161 1.00 . A A . 96 SER CB 1 1
18 20842 1 1 27 SER H H 7.746 -8.692 -8.209 1.00 . A A . 96 SER H 1 1
18 20843 1 1 27 SER HA H 9.374 -10.772 -7.032 1.00 . A A . 96 SER HA 1 1
18 20844 1 1 27 SER HB3 H 9.650 -12.004 -8.925 1.00 . A A . 96 SER HB3 1 1
18 20845 1 1 27 SER HG H 7.301 -10.459 -9.466 1.00 . A A . 96 SER HG 1 1
18 20846 1 1 27 SER N N 7.899 -9.540 -7.703 1.00 . A A . 96 SER N 1 1
18 20847 1 1 27 SER O O 9.975 -7.885 -7.982 1.00 . A A . 96 SER O 1 1
18 20848 1 1 27 SER OG O 7.871 -11.258 -9.655 1.00 . A A . 96 SER OG 1 1
18 20849 1 1 28 PRO C C 12.680 -7.980 -9.729 1.00 . A A . 97 PRO C 1 1
18 20850 1 1 28 PRO CA C 12.664 -8.632 -8.344 1.00 . A A . 97 PRO CA 1 1
18 20851 1 1 28 PRO CB C 13.895 -9.482 -8.075 1.00 . A A . 97 PRO CB 1 1
18 20852 1 1 28 PRO CD C 11.934 -10.948 -8.285 1.00 . A A . 97 PRO CD 1 1
18 20853 1 1 28 PRO CG C 13.454 -10.925 -8.260 1.00 . A A . 97 PRO CG 1 1
18 20854 1 1 28 PRO HA H 12.582 -7.881 -7.689 1.00 . A A . 97 PRO HA 1 1
18 20855 1 1 28 PRO HB3 H 14.272 -9.315 -7.066 1.00 . A A . 97 PRO HB3 1 1
18 20856 1 1 28 PRO HD3 H 11.533 -11.516 -7.444 1.00 . A A . 97 PRO HD3 1 1
18 20857 1 1 28 PRO HG3 H 13.832 -11.547 -7.448 1.00 . A A . 97 PRO HG3 1 1
18 20858 1 1 28 PRO N N 11.541 -9.545 -8.212 1.00 . A A . 97 PRO N 1 1
18 20859 1 1 28 PRO O O 12.816 -6.762 -9.844 1.00 . A A . 97 PRO O 1 1
18 20860 1 1 29 ASP C C 11.088 -8.138 -12.578 1.00 . A A . 98 ASP C 1 1
18 20861 1 1 29 ASP CA C 12.533 -8.338 -12.116 1.00 . A A . 98 ASP CA 1 1
18 20862 1 1 29 ASP CB C 13.195 -9.348 -13.055 1.00 . A A . 98 ASP CB 1 1
18 20863 1 1 29 ASP CG C 13.874 -8.741 -14.284 1.00 . A A . 98 ASP CG 1 1
18 20864 1 1 29 ASP H H 12.427 -9.807 -10.642 1.00 . A A . 98 ASP H 1 1
18 20865 1 1 29 ASP HA H 13.097 -7.406 -12.094 1.00 . A A . 98 ASP HA 1 1
18 20866 1 1 29 ASP HB3 H 12.440 -10.059 -13.390 1.00 . A A . 98 ASP HB3 1 1
18 20867 1 1 29 ASP HD2 H 12.180 -8.316 -14.989 1.00 . A A . 98 ASP HD2 1 1
18 20868 1 1 29 ASP N N 12.537 -8.818 -10.744 1.00 . A A . 98 ASP N 1 1
18 20869 1 1 29 ASP O O 10.735 -8.504 -13.697 1.00 . A A . 98 ASP O 1 1
18 20870 1 1 29 ASP OD1 O 15.081 -8.458 -14.272 1.00 . A A . 98 ASP OD1 1 1
18 20871 1 1 29 ASP OD2 O 13.099 -8.556 -15.299 1.00 . A A . 98 ASP OD2 1 1
18 20872 1 1 30 ALA C C 8.582 -5.828 -11.751 1.00 . A A . 99 ALA C 1 1
18 20873 1 1 30 ALA CA C 8.894 -7.306 -11.994 1.00 . A A . 99 ALA CA 1 1
18 20874 1 1 30 ALA CB C 8.014 -8.233 -11.154 1.00 . A A . 99 ALA CB 1 1
18 20875 1 1 30 ALA H H 10.588 -7.264 -10.783 1.00 . A A . 99 ALA H 1 1
18 20876 1 1 30 ALA HA H 8.736 -7.533 -13.049 1.00 . A A . 99 ALA HA 1 1
18 20877 1 1 30 ALA HB1 H 8.501 -8.430 -10.199 1.00 . A A . 99 ALA HB1 1 1
18 20878 1 1 30 ALA HB2 H 7.049 -7.759 -10.979 1.00 . A A . 99 ALA HB2 1 1
18 20879 1 1 30 ALA HB3 H 7.866 -9.174 -11.685 1.00 . A A . 99 ALA HB3 1 1
18 20880 1 1 30 ALA N N 10.293 -7.558 -11.691 1.00 . A A . 99 ALA N 1 1
18 20881 1 1 30 ALA O O 9.181 -5.199 -10.878 1.00 . A A . 99 ALA O 1 1
18 20882 1 1 31 LYS C C 6.682 -3.679 -11.016 1.00 . A A . 100 LYS C 1 1
18 20883 1 1 31 LYS CA C 7.249 -3.924 -12.416 1.00 . A A . 100 LYS CA 1 1
18 20884 1 1 31 LYS CB C 6.287 -3.542 -13.544 1.00 . A A . 100 LYS CB 1 1
18 20885 1 1 31 LYS CD C 6.159 -3.413 -16.059 1.00 . A A . 100 LYS CD 1 1
18 20886 1 1 31 LYS CE C 4.657 -3.648 -16.231 1.00 . A A . 100 LYS CE 1 1
18 20887 1 1 31 LYS CG C 6.704 -4.197 -14.864 1.00 . A A . 100 LYS CG 1 1
18 20888 1 1 31 LYS H H 7.164 -5.834 -13.242 1.00 . A A . 100 LYS H 1 1
18 20889 1 1 31 LYS HA H 8.145 -3.316 -12.537 1.00 . A A . 100 LYS HA 1 1
18 20890 1 1 31 LYS HB3 H 6.270 -2.459 -13.661 1.00 . A A . 100 LYS HB3 1 1
18 20891 1 1 31 LYS HD3 H 6.685 -3.716 -16.966 1.00 . A A . 100 LYS HD3 1 1
18 20892 1 1 31 LYS HE3 H 4.362 -4.554 -15.703 1.00 . A A . 100 LYS HE3 1 1
18 20893 1 1 31 LYS HG3 H 6.334 -5.222 -14.897 1.00 . A A . 100 LYS HG3 1 1
18 20894 1 1 31 LYS HZ1 H 2.893 -2.676 -15.696 1.00 . A A . 100 LYS HZ1 1 1
18 20895 1 1 31 LYS HZ2 H 4.161 -2.252 -14.765 1.00 . A A . 100 LYS HZ2 1 1
18 20896 1 1 31 LYS N N 7.646 -5.317 -12.536 1.00 . A A . 100 LYS N 1 1
18 20897 1 1 31 LYS NZ N 3.891 -2.493 -15.713 1.00 . A A . 100 LYS NZ 1 1
18 20898 1 1 31 LYS O O 6.442 -4.623 -10.266 1.00 . A A . 100 LYS O 1 1
18 20899 1 1 32 ALA C C 4.421 -2.032 -9.472 1.00 . A A . 101 ALA C 1 1
18 20900 1 1 32 ALA CA C 5.949 -2.024 -9.411 1.00 . A A . 101 ALA CA 1 1
18 20901 1 1 32 ALA CB C 6.511 -0.659 -9.009 1.00 . A A . 101 ALA CB 1 1
18 20902 1 1 32 ALA H H 6.681 -1.644 -11.324 1.00 . A A . 101 ALA H 1 1
18 20903 1 1 32 ALA HA H 6.280 -2.766 -8.684 1.00 . A A . 101 ALA HA 1 1
18 20904 1 1 32 ALA HB1 H 7.242 -0.335 -9.750 1.00 . A A . 101 ALA HB1 1 1
18 20905 1 1 32 ALA HB2 H 5.699 0.067 -8.959 1.00 . A A . 101 ALA HB2 1 1
18 20906 1 1 32 ALA HB3 H 6.991 -0.736 -8.033 1.00 . A A . 101 ALA HB3 1 1
18 20907 1 1 32 ALA N N 6.484 -2.406 -10.707 1.00 . A A . 101 ALA N 1 1
18 20908 1 1 32 ALA O O 3.831 -1.496 -10.409 1.00 . A A . 101 ALA O 1 1
18 20909 1 1 33 PHE C C 1.737 -1.344 -8.537 1.00 . A A . 102 PHE C 1 1
18 20910 1 1 33 PHE CA C 2.374 -2.728 -8.388 1.00 . A A . 102 PHE CA 1 1
18 20911 1 1 33 PHE CB C 2.028 -3.289 -7.008 1.00 . A A . 102 PHE CB 1 1
18 20912 1 1 33 PHE CD1 C 0.894 -5.451 -7.570 1.00 . A A . 102 PHE CD1 1 1
18 20913 1 1 33 PHE CD2 C 2.887 -5.539 -6.318 1.00 . A A . 102 PHE CD2 1 1
18 20914 1 1 33 PHE CE1 C 0.806 -6.867 -7.529 1.00 . A A . 102 PHE CE1 1 1
18 20915 1 1 33 PHE CE2 C 2.799 -6.955 -6.276 1.00 . A A . 102 PHE CE2 1 1
18 20916 1 1 33 PHE CG C 1.933 -4.816 -6.963 1.00 . A A . 102 PHE CG 1 1
18 20917 1 1 33 PHE CZ C 1.761 -7.590 -6.883 1.00 . A A . 102 PHE CZ 1 1
18 20918 1 1 33 PHE H H 4.310 -3.076 -7.702 1.00 . A A . 102 PHE H 1 1
18 20919 1 1 33 PHE HA H 2.045 -3.367 -9.207 1.00 . A A . 102 PHE HA 1 1
18 20920 1 1 33 PHE HB3 H 1.077 -2.867 -6.682 1.00 . A A . 102 PHE HB3 1 1
18 20921 1 1 33 PHE HD1 H 0.130 -4.872 -8.087 1.00 . A A . 102 PHE HD1 1 1
18 20922 1 1 33 PHE HD2 H 3.720 -5.030 -5.832 1.00 . A A . 102 PHE HD2 1 1
18 20923 1 1 33 PHE HE1 H -0.027 -7.376 -8.015 1.00 . A A . 102 PHE HE1 1 1
18 20924 1 1 33 PHE HE2 H 3.564 -7.534 -5.759 1.00 . A A . 102 PHE HE2 1 1
18 20925 1 1 33 PHE HZ H 1.693 -8.677 -6.851 1.00 . A A . 102 PHE HZ 1 1
18 20926 1 1 33 PHE N N 3.823 -2.643 -8.460 1.00 . A A . 102 PHE N 1 1
18 20927 1 1 33 PHE O O 0.722 -1.195 -9.215 1.00 . A A . 102 PHE O 1 1
18 20928 1 1 34 ILE C C 3.051 1.961 -8.013 1.00 . A A . 103 ILE C 1 1
18 20929 1 1 34 ILE CA C 1.865 0.997 -7.943 1.00 . A A . 103 ILE CA 1 1
18 20930 1 1 34 ILE CB C 0.919 1.270 -6.771 1.00 . A A . 103 ILE CB 1 1
18 20931 1 1 34 ILE CD1 C 1.842 2.555 -4.808 1.00 . A A . 103 ILE CD1 1 1
18 20932 1 1 34 ILE CG1 C 1.659 1.172 -5.435 1.00 . A A . 103 ILE CG1 1 1
18 20933 1 1 34 ILE CG2 C -0.298 0.343 -6.822 1.00 . A A . 103 ILE CG2 1 1
18 20934 1 1 34 ILE H H 3.184 -0.499 -7.341 1.00 . A A . 103 ILE H 1 1
18 20935 1 1 34 ILE HA H 1.281 1.099 -8.859 1.00 . A A . 103 ILE HA 1 1
18 20936 1 1 34 ILE HB H 0.550 2.291 -6.861 1.00 . A A . 103 ILE HB 1 1
18 20937 1 1 34 ILE HD11 H 0.971 3.173 -5.029 1.00 . A A . 103 ILE HD11 1 1
18 20938 1 1 34 ILE HD12 H 1.951 2.453 -3.729 1.00 . A A . 103 ILE HD12 1 1
18 20939 1 1 34 ILE HD13 H 2.734 3.026 -5.221 1.00 . A A . 103 ILE HD13 1 1
18 20940 1 1 34 ILE HG13 H 2.632 0.706 -5.587 1.00 . A A . 103 ILE HG13 1 1
18 20941 1 1 34 ILE HG21 H 0.036 -0.695 -6.829 1.00 . A A . 103 ILE HG21 1 1
18 20942 1 1 34 ILE HG22 H -0.924 0.518 -5.947 1.00 . A A . 103 ILE HG22 1 1
18 20943 1 1 34 ILE HG23 H -0.871 0.546 -7.726 1.00 . A A . 103 ILE HG23 1 1
18 20944 1 1 34 ILE N N 2.358 -0.369 -7.891 1.00 . A A . 103 ILE N 1 1
18 20945 1 1 34 ILE O O 3.769 2.138 -7.031 1.00 . A A . 103 ILE O 1 1
18 20946 1 1 35 GLU C C 3.871 4.909 -8.988 1.00 . A A . 104 GLU C 1 1
18 20947 1 1 35 GLU CA C 4.304 3.499 -9.396 1.00 . A A . 104 GLU CA 1 1
18 20948 1 1 35 GLU CB C 4.779 3.471 -10.849 1.00 . A A . 104 GLU CB 1 1
18 20949 1 1 35 GLU CD C 4.077 3.773 -13.253 1.00 . A A . 104 GLU CD 1 1
18 20950 1 1 35 GLU CG C 3.703 4.018 -11.789 1.00 . A A . 104 GLU CG 1 1
18 20951 1 1 35 GLU H H 2.628 2.408 -9.978 1.00 . A A . 104 GLU H 1 1
18 20952 1 1 35 GLU HA H 5.112 3.160 -8.749 1.00 . A A . 104 GLU HA 1 1
18 20953 1 1 35 GLU HB3 H 5.030 2.448 -11.133 1.00 . A A . 104 GLU HB3 1 1
18 20954 1 1 35 GLU HE2 H 4.720 5.115 -14.407 1.00 . A A . 104 GLU HE2 1 1
18 20955 1 1 35 GLU HG3 H 3.574 5.087 -11.617 1.00 . A A . 104 GLU HG3 1 1
18 20956 1 1 35 GLU N N 3.218 2.558 -9.184 1.00 . A A . 104 GLU N 1 1
18 20957 1 1 35 GLU O O 2.846 5.406 -9.452 1.00 . A A . 104 GLU O 1 1
18 20958 1 1 35 GLU OE1 O 4.553 2.680 -13.596 1.00 . A A . 104 GLU OE1 1 1
18 20959 1 1 35 GLU OE2 O 3.856 4.766 -14.046 1.00 . A A . 104 GLU OE2 1 1
18 20960 1 1 36 VAL C C 3.870 7.706 -8.813 1.00 . A A . 105 VAL C 1 1
18 20961 1 1 36 VAL CA C 4.387 6.857 -7.649 1.00 . A A . 105 VAL CA 1 1
18 20962 1 1 36 VAL CB C 5.627 7.452 -6.981 1.00 . A A . 105 VAL CB 1 1
18 20963 1 1 36 VAL CG1 C 5.336 8.848 -6.428 1.00 . A A . 105 VAL CG1 1 1
18 20964 1 1 36 VAL CG2 C 6.155 6.527 -5.883 1.00 . A A . 105 VAL CG2 1 1
18 20965 1 1 36 VAL H H 5.506 5.103 -7.752 1.00 . A A . 105 VAL H 1 1
18 20966 1 1 36 VAL HA H 3.602 6.779 -6.897 1.00 . A A . 105 VAL HA 1 1
18 20967 1 1 36 VAL HB H 6.404 7.548 -7.740 1.00 . A A . 105 VAL HB 1 1
18 20968 1 1 36 VAL HG11 H 4.304 9.120 -6.653 1.00 . A A . 105 VAL HG11 1 1
18 20969 1 1 36 VAL HG12 H 5.485 8.850 -5.348 1.00 . A A . 105 VAL HG12 1 1
18 20970 1 1 36 VAL HG13 H 6.010 9.570 -6.888 1.00 . A A . 105 VAL HG13 1 1
18 20971 1 1 36 VAL HG21 H 5.356 5.865 -5.550 1.00 . A A . 105 VAL HG21 1 1
18 20972 1 1 36 VAL HG22 H 6.980 5.931 -6.276 1.00 . A A . 105 VAL HG22 1 1
18 20973 1 1 36 VAL HG23 H 6.507 7.124 -5.042 1.00 . A A . 105 VAL HG23 1 1
18 20974 1 1 36 VAL N N 4.674 5.514 -8.125 1.00 . A A . 105 VAL N 1 1
18 20975 1 1 36 VAL O O 4.590 7.944 -9.780 1.00 . A A . 105 VAL O 1 1
18 20976 1 1 37 GLY C C 0.828 8.218 -10.359 1.00 . A A . 106 GLY C 1 1
18 20977 1 1 37 GLY CA C 2.002 8.954 -9.710 1.00 . A A . 106 GLY CA 1 1
18 20978 1 1 37 GLY H H 2.044 7.938 -7.891 1.00 . A A . 106 GLY H 1 1
18 20979 1 1 37 GLY HA2 H 1.653 9.890 -9.274 1.00 . A A . 106 GLY HA2 1 1
18 20980 1 1 37 GLY HA3 H 2.739 9.212 -10.470 1.00 . A A . 106 GLY HA3 1 1
18 20981 1 1 37 GLY N N 2.624 8.137 -8.682 1.00 . A A . 106 GLY N 1 1
18 20982 1 1 37 GLY O O 0.281 8.677 -11.360 1.00 . A A . 106 GLY O 1 1
18 20983 1 1 38 GLN C C -1.764 6.242 -9.248 1.00 . A A . 107 GLN C 1 1
18 20984 1 1 38 GLN CA C -0.624 6.287 -10.268 1.00 . A A . 107 GLN CA 1 1
18 20985 1 1 38 GLN CB C -0.153 4.875 -10.624 1.00 . A A . 107 GLN CB 1 1
18 20986 1 1 38 GLN CD C -0.402 3.113 -12.410 1.00 . A A . 107 GLN CD 1 1
18 20987 1 1 38 GLN CG C -1.111 4.211 -11.615 1.00 . A A . 107 GLN CG 1 1
18 20988 1 1 38 GLN H H 0.925 6.724 -8.946 1.00 . A A . 107 GLN H 1 1
18 20989 1 1 38 GLN HA H -0.958 6.791 -11.174 1.00 . A A . 107 GLN HA 1 1
18 20990 1 1 38 GLN HB3 H -0.084 4.271 -9.719 1.00 . A A . 107 GLN HB3 1 1
18 20991 1 1 38 GLN HE21 H -0.121 2.105 -10.677 1.00 . A A . 107 GLN HE21 1 1
18 20992 1 1 38 GLN HE22 H 0.507 1.332 -12.095 1.00 . A A . 107 GLN HE22 1 1
18 20993 1 1 38 GLN HG3 H -1.509 4.960 -12.299 1.00 . A A . 107 GLN HG3 1 1
18 20994 1 1 38 GLN N N 0.476 7.090 -9.761 1.00 . A A . 107 GLN N 1 1
18 20995 1 1 38 GLN NE2 N 0.031 2.099 -11.665 1.00 . A A . 107 GLN NE2 1 1
18 20996 1 1 38 GLN O O -1.591 6.648 -8.099 1.00 . A A . 107 GLN O 1 1
18 20997 1 1 38 GLN OE1 O -0.258 3.180 -13.620 1.00 . A A . 107 GLN OE1 1 1
18 20998 1 1 39 LYS C C -4.393 4.170 -8.601 1.00 . A A . 108 LYS C 1 1
18 20999 1 1 39 LYS CA C -4.074 5.646 -8.847 1.00 . A A . 108 LYS CA 1 1
18 21000 1 1 39 LYS CB C -5.242 6.439 -9.437 1.00 . A A . 108 LYS CB 1 1
18 21001 1 1 39 LYS CD C -6.792 6.672 -11.413 1.00 . A A . 108 LYS CD 1 1
18 21002 1 1 39 LYS CE C -6.530 6.736 -12.919 1.00 . A A . 108 LYS CE 1 1
18 21003 1 1 39 LYS CG C -5.762 5.780 -10.715 1.00 . A A . 108 LYS CG 1 1
18 21004 1 1 39 LYS H H -3.038 5.421 -10.640 1.00 . A A . 108 LYS H 1 1
18 21005 1 1 39 LYS HA H -3.819 6.108 -7.893 1.00 . A A . 108 LYS HA 1 1
18 21006 1 1 39 LYS HB3 H -4.922 7.459 -9.653 1.00 . A A . 108 LYS HB3 1 1
18 21007 1 1 39 LYS HD3 H -6.753 7.676 -10.990 1.00 . A A . 108 LYS HD3 1 1
18 21008 1 1 39 LYS HE3 H -7.100 5.958 -13.426 1.00 . A A . 108 LYS HE3 1 1
18 21009 1 1 39 LYS HG3 H -6.215 4.818 -10.473 1.00 . A A . 108 LYS HG3 1 1
18 21010 1 1 39 LYS HZ1 H -6.441 8.818 -12.961 1.00 . A A . 108 LYS HZ1 1 1
18 21011 1 1 39 LYS HZ2 H -6.663 8.160 -14.434 1.00 . A A . 108 LYS HZ2 1 1
18 21012 1 1 39 LYS N N -2.906 5.748 -9.705 1.00 . A A . 108 LYS N 1 1
18 21013 1 1 39 LYS NZ N -6.905 8.064 -13.454 1.00 . A A . 108 LYS NZ 1 1
18 21014 1 1 39 LYS O O -3.750 3.289 -9.169 1.00 . A A . 108 LYS O 1 1
18 21015 1 1 40 VAL C C -7.292 2.589 -7.081 1.00 . A A . 109 VAL C 1 1
18 21016 1 1 40 VAL CA C -5.801 2.592 -7.427 1.00 . A A . 109 VAL CA 1 1
18 21017 1 1 40 VAL CB C -4.925 2.035 -6.303 1.00 . A A . 109 VAL CB 1 1
18 21018 1 1 40 VAL CG1 C -3.468 1.911 -6.755 1.00 . A A . 109 VAL CG1 1 1
18 21019 1 1 40 VAL CG2 C -5.038 2.894 -5.043 1.00 . A A . 109 VAL CG2 1 1
18 21020 1 1 40 VAL H H -5.906 4.669 -7.297 1.00 . A A . 109 VAL H 1 1
18 21021 1 1 40 VAL HA H -5.646 1.978 -8.314 1.00 . A A . 109 VAL HA 1 1
18 21022 1 1 40 VAL HB H -5.286 1.036 -6.061 1.00 . A A . 109 VAL HB 1 1
18 21023 1 1 40 VAL HG11 H -3.423 1.343 -7.683 1.00 . A A . 109 VAL HG11 1 1
18 21024 1 1 40 VAL HG12 H -3.052 2.906 -6.917 1.00 . A A . 109 VAL HG12 1 1
18 21025 1 1 40 VAL HG13 H -2.892 1.397 -5.985 1.00 . A A . 109 VAL HG13 1 1
18 21026 1 1 40 VAL HG21 H -5.961 3.473 -5.079 1.00 . A A . 109 VAL HG21 1 1
18 21027 1 1 40 VAL HG22 H -5.048 2.250 -4.164 1.00 . A A . 109 VAL HG22 1 1
18 21028 1 1 40 VAL HG23 H -4.186 3.572 -4.987 1.00 . A A . 109 VAL HG23 1 1
18 21029 1 1 40 VAL N N -5.388 3.946 -7.754 1.00 . A A . 109 VAL N 1 1
18 21030 1 1 40 VAL O O -7.790 3.523 -6.455 1.00 . A A . 109 VAL O 1 1
18 21031 1 1 41 ASN C C -9.646 0.049 -6.554 1.00 . A A . 110 ASN C 1 1
18 21032 1 1 41 ASN CA C -9.385 1.389 -7.245 1.00 . A A . 110 ASN CA 1 1
18 21033 1 1 41 ASN CB C -10.185 1.411 -8.549 1.00 . A A . 110 ASN CB 1 1
18 21034 1 1 41 ASN CG C -10.081 2.776 -9.232 1.00 . A A . 110 ASN CG 1 1
18 21035 1 1 41 ASN H H -7.549 0.770 -8.011 1.00 . A A . 110 ASN H 1 1
18 21036 1 1 41 ASN HA H -9.646 2.241 -6.617 1.00 . A A . 110 ASN HA 1 1
18 21037 1 1 41 ASN HB3 H -11.231 1.184 -8.342 1.00 . A A . 110 ASN HB3 1 1
18 21038 1 1 41 ASN HD21 H -8.776 1.964 -10.549 1.00 . A A . 110 ASN HD21 1 1
18 21039 1 1 41 ASN HD22 H -9.124 3.643 -10.791 1.00 . A A . 110 ASN HD22 1 1
18 21040 1 1 41 ASN N N -7.962 1.526 -7.503 1.00 . A A . 110 ASN N 1 1
18 21041 1 1 41 ASN ND2 N -9.259 2.796 -10.278 1.00 . A A . 110 ASN ND2 1 1
18 21042 1 1 41 ASN O O -8.940 -0.928 -6.797 1.00 . A A . 110 ASN O 1 1
18 21043 1 1 41 ASN OD1 O -10.706 3.747 -8.838 1.00 . A A . 110 ASN OD1 1 1
18 21044 1 1 42 VAL C C -10.913 -2.366 -5.907 1.00 . A A . 111 VAL C 1 1
18 21045 1 1 42 VAL CA C -11.028 -1.156 -4.976 1.00 . A A . 111 VAL CA 1 1
18 21046 1 1 42 VAL CB C -12.423 -1.000 -4.369 1.00 . A A . 111 VAL CB 1 1
18 21047 1 1 42 VAL CG1 C -13.071 -2.364 -4.123 1.00 . A A . 111 VAL CG1 1 1
18 21048 1 1 42 VAL CG2 C -12.370 -0.177 -3.080 1.00 . A A . 111 VAL CG2 1 1
18 21049 1 1 42 VAL H H -11.234 0.845 -5.513 1.00 . A A . 111 VAL H 1 1
18 21050 1 1 42 VAL HA H -10.316 -1.274 -4.160 1.00 . A A . 111 VAL HA 1 1
18 21051 1 1 42 VAL HB H -13.042 -0.460 -5.086 1.00 . A A . 111 VAL HB 1 1
18 21052 1 1 42 VAL HG11 H -12.299 -3.095 -3.885 1.00 . A A . 111 VAL HG11 1 1
18 21053 1 1 42 VAL HG12 H -13.770 -2.289 -3.291 1.00 . A A . 111 VAL HG12 1 1
18 21054 1 1 42 VAL HG13 H -13.605 -2.679 -5.020 1.00 . A A . 111 VAL HG13 1 1
18 21055 1 1 42 VAL HG21 H -11.332 -0.010 -2.798 1.00 . A A . 111 VAL HG21 1 1
18 21056 1 1 42 VAL HG22 H -12.862 0.783 -3.241 1.00 . A A . 111 VAL HG22 1 1
18 21057 1 1 42 VAL HG23 H -12.881 -0.718 -2.283 1.00 . A A . 111 VAL HG23 1 1
18 21058 1 1 42 VAL N N -10.664 0.046 -5.705 1.00 . A A . 111 VAL N 1 1
18 21059 1 1 42 VAL O O -11.722 -2.529 -6.821 1.00 . A A . 111 VAL O 1 1
18 21060 1 1 43 GLY C C -8.297 -4.323 -7.116 1.00 . A A . 112 GLY C 1 1
18 21061 1 1 43 GLY CA C -9.673 -4.371 -6.447 1.00 . A A . 112 GLY CA 1 1
18 21062 1 1 43 GLY H H -9.250 -3.042 -4.901 1.00 . A A . 112 GLY H 1 1
18 21063 1 1 43 GLY HA2 H -9.746 -5.258 -5.819 1.00 . A A . 112 GLY HA2 1 1
18 21064 1 1 43 GLY HA3 H -10.448 -4.455 -7.209 1.00 . A A . 112 GLY HA3 1 1
18 21065 1 1 43 GLY N N -9.903 -3.182 -5.645 1.00 . A A . 112 GLY N 1 1
18 21066 1 1 43 GLY O O -7.943 -5.220 -7.879 1.00 . A A . 112 GLY O 1 1
18 21067 1 1 44 ASP C C -5.186 -3.332 -6.275 1.00 . A A . 113 ASP C 1 1
18 21068 1 1 44 ASP CA C -6.231 -3.091 -7.365 1.00 . A A . 113 ASP CA 1 1
18 21069 1 1 44 ASP CB C -6.042 -1.669 -7.896 1.00 . A A . 113 ASP CB 1 1
18 21070 1 1 44 ASP CG C -6.149 -1.526 -9.416 1.00 . A A . 113 ASP CG 1 1
18 21071 1 1 44 ASP H H -7.856 -2.542 -6.183 1.00 . A A . 113 ASP H 1 1
18 21072 1 1 44 ASP HA H -6.163 -3.817 -8.175 1.00 . A A . 113 ASP HA 1 1
18 21073 1 1 44 ASP HB3 H -5.063 -1.306 -7.580 1.00 . A A . 113 ASP HB3 1 1
18 21074 1 1 44 ASP HD2 H -4.526 -1.084 -10.261 1.00 . A A . 113 ASP HD2 1 1
18 21075 1 1 44 ASP N N -7.560 -3.267 -6.805 1.00 . A A . 113 ASP N 1 1
18 21076 1 1 44 ASP O O -5.340 -2.862 -5.148 1.00 . A A . 113 ASP O 1 1
18 21077 1 1 44 ASP OD1 O -7.185 -1.097 -9.945 1.00 . A A . 113 ASP OD1 1 1
18 21078 1 1 44 ASP OD2 O -5.098 -1.882 -10.073 1.00 . A A . 113 ASP OD2 1 1
18 21079 1 1 45 THR C C -2.378 -3.087 -5.259 1.00 . A A . 114 THR C 1 1
18 21080 1 1 45 THR CA C -3.075 -4.371 -5.715 1.00 . A A . 114 THR CA 1 1
18 21081 1 1 45 THR CB C -2.131 -5.367 -6.390 1.00 . A A . 114 THR CB 1 1
18 21082 1 1 45 THR CG2 C -1.035 -5.867 -5.448 1.00 . A A . 114 THR CG2 1 1
18 21083 1 1 45 THR H H -4.028 -4.441 -7.565 1.00 . A A . 114 THR H 1 1
18 21084 1 1 45 THR HA H -3.513 -4.829 -4.828 1.00 . A A . 114 THR HA 1 1
18 21085 1 1 45 THR HB H -1.700 -4.942 -7.298 1.00 . A A . 114 THR HB 1 1
18 21086 1 1 45 THR HG1 H -3.145 -6.970 -5.751 1.00 . A A . 114 THR HG1 1 1
18 21087 1 1 45 THR HG21 H -1.418 -5.896 -4.428 1.00 . A A . 114 THR HG21 1 1
18 21088 1 1 45 THR HG22 H -0.726 -6.869 -5.748 1.00 . A A . 114 THR HG22 1 1
18 21089 1 1 45 THR HG23 H -0.178 -5.194 -5.496 1.00 . A A . 114 THR HG23 1 1
18 21090 1 1 45 THR N N -4.145 -4.063 -6.648 1.00 . A A . 114 THR N 1 1
18 21091 1 1 45 THR O O -2.180 -2.168 -6.053 1.00 . A A . 114 THR O 1 1
18 21092 1 1 45 THR OG1 O -2.943 -6.515 -6.619 1.00 . A A . 114 THR OG1 1 1
18 21093 1 1 46 LEU C C 0.077 -2.291 -3.032 1.00 . A A . 115 LEU C 1 1
18 21094 1 1 46 LEU CA C -1.355 -1.909 -3.411 1.00 . A A . 115 LEU CA 1 1
18 21095 1 1 46 LEU CB C -2.168 -1.339 -2.247 1.00 . A A . 115 LEU CB 1 1
18 21096 1 1 46 LEU CD1 C -1.414 0.978 -2.898 1.00 . A A . 115 LEU CD1 1 1
18 21097 1 1 46 LEU CD2 C -3.832 0.284 -3.224 1.00 . A A . 115 LEU CD2 1 1
18 21098 1 1 46 LEU CG C -2.573 0.132 -2.369 1.00 . A A . 115 LEU CG 1 1
18 21099 1 1 46 LEU H H -2.190 -3.816 -3.343 1.00 . A A . 115 LEU H 1 1
18 21100 1 1 46 LEU HA H -1.315 -1.140 -4.183 1.00 . A A . 115 LEU HA 1 1
18 21101 1 1 46 LEU HB3 H -1.590 -1.461 -1.331 1.00 . A A . 115 LEU HB3 1 1
18 21102 1 1 46 LEU HD11 H -0.541 0.344 -3.050 1.00 . A A . 115 LEU HD11 1 1
18 21103 1 1 46 LEU HD12 H -1.700 1.435 -3.845 1.00 . A A . 115 LEU HD12 1 1
18 21104 1 1 46 LEU HD13 H -1.175 1.760 -2.176 1.00 . A A . 115 LEU HD13 1 1
18 21105 1 1 46 LEU HD21 H -4.209 -0.701 -3.496 1.00 . A A . 115 LEU HD21 1 1
18 21106 1 1 46 LEU HD22 H -4.593 0.822 -2.659 1.00 . A A . 115 LEU HD22 1 1
18 21107 1 1 46 LEU HD23 H -3.590 0.843 -4.130 1.00 . A A . 115 LEU HD23 1 1
18 21108 1 1 46 LEU HG H -2.814 0.503 -1.372 1.00 . A A . 115 LEU HG 1 1
18 21109 1 1 46 LEU N N -2.026 -3.064 -3.982 1.00 . A A . 115 LEU N 1 1
18 21110 1 1 46 LEU O O 0.985 -1.464 -3.108 1.00 . A A . 115 LEU O 1 1
18 21111 1 1 47 CYS C C 1.390 -5.513 -1.834 1.00 . A A . 116 CYS C 1 1
18 21112 1 1 47 CYS CA C 1.541 -4.046 -2.241 1.00 . A A . 116 CYS CA 1 1
18 21113 1 1 47 CYS CB C 2.159 -3.204 -1.123 1.00 . A A . 116 CYS CB 1 1
18 21114 1 1 47 CYS H H -0.509 -4.210 -2.573 1.00 . A A . 116 CYS H 1 1
18 21115 1 1 47 CYS HA H 2.188 -3.950 -3.113 1.00 . A A . 116 CYS HA 1 1
18 21116 1 1 47 CYS HB3 H 2.251 -2.166 -1.445 1.00 . A A . 116 CYS HB3 1 1
18 21117 1 1 47 CYS HG H 1.857 -4.216 1.002 1.00 . A A . 116 CYS HG 1 1
18 21118 1 1 47 CYS N N 0.235 -3.544 -2.631 1.00 . A A . 116 CYS N 1 1
18 21119 1 1 47 CYS O O 0.369 -6.138 -2.118 1.00 . A A . 116 CYS O 1 1
18 21120 1 1 47 CYS SG S 1.119 -3.301 0.380 1.00 . A A . 116 CYS SG 1 1
18 21121 1 1 48 ILE C C 3.011 -7.479 0.681 1.00 . A A . 117 ILE C 1 1
18 21122 1 1 48 ILE CA C 2.416 -7.402 -0.726 1.00 . A A . 117 ILE CA 1 1
18 21123 1 1 48 ILE CB C 3.126 -8.299 -1.744 1.00 . A A . 117 ILE CB 1 1
18 21124 1 1 48 ILE CD1 C 2.931 -9.226 -4.080 1.00 . A A . 117 ILE CD1 1 1
18 21125 1 1 48 ILE CG1 C 2.590 -8.056 -3.156 1.00 . A A . 117 ILE CG1 1 1
18 21126 1 1 48 ILE CG2 C 3.030 -9.770 -1.338 1.00 . A A . 117 ILE CG2 1 1
18 21127 1 1 48 ILE H H 3.249 -5.504 -0.948 1.00 . A A . 117 ILE H 1 1
18 21128 1 1 48 ILE HA H 1.377 -7.727 -0.681 1.00 . A A . 117 ILE HA 1 1
18 21129 1 1 48 ILE HB H 4.184 -8.035 -1.750 1.00 . A A . 117 ILE HB 1 1
18 21130 1 1 48 ILE HD11 H 2.543 -10.151 -3.653 1.00 . A A . 117 ILE HD11 1 1
18 21131 1 1 48 ILE HD12 H 2.482 -9.060 -5.058 1.00 . A A . 117 ILE HD12 1 1
18 21132 1 1 48 ILE HD13 H 4.014 -9.303 -4.186 1.00 . A A . 117 ILE HD13 1 1
18 21133 1 1 48 ILE HG13 H 3.014 -7.136 -3.557 1.00 . A A . 117 ILE HG13 1 1
18 21134 1 1 48 ILE HG21 H 3.377 -9.888 -0.312 1.00 . A A . 117 ILE HG21 1 1
18 21135 1 1 48 ILE HG22 H 1.994 -10.100 -1.411 1.00 . A A . 117 ILE HG22 1 1
18 21136 1 1 48 ILE HG23 H 3.650 -10.372 -2.003 1.00 . A A . 117 ILE HG23 1 1
18 21137 1 1 48 ILE N N 2.422 -6.020 -1.174 1.00 . A A . 117 ILE N 1 1
18 21138 1 1 48 ILE O O 3.785 -6.611 1.080 1.00 . A A . 117 ILE O 1 1
18 21139 1 1 49 VAL C C 3.507 -10.194 2.932 1.00 . A A . 118 VAL C 1 1
18 21140 1 1 49 VAL CA C 3.111 -8.728 2.750 1.00 . A A . 118 VAL CA 1 1
18 21141 1 1 49 VAL CB C 2.058 -8.263 3.758 1.00 . A A . 118 VAL CB 1 1
18 21142 1 1 49 VAL CG1 C 2.549 -8.458 5.194 1.00 . A A . 118 VAL CG1 1 1
18 21143 1 1 49 VAL CG2 C 1.663 -6.806 3.506 1.00 . A A . 118 VAL CG2 1 1
18 21144 1 1 49 VAL H H 1.995 -9.228 1.063 1.00 . A A . 118 VAL H 1 1
18 21145 1 1 49 VAL HA H 3.998 -8.107 2.877 1.00 . A A . 118 VAL HA 1 1
18 21146 1 1 49 VAL HB H 1.169 -8.880 3.621 1.00 . A A . 118 VAL HB 1 1
18 21147 1 1 49 VAL HG11 H 3.636 -8.377 5.220 1.00 . A A . 118 VAL HG11 1 1
18 21148 1 1 49 VAL HG12 H 2.113 -7.691 5.834 1.00 . A A . 118 VAL HG12 1 1
18 21149 1 1 49 VAL HG13 H 2.249 -9.444 5.550 1.00 . A A . 118 VAL HG13 1 1
18 21150 1 1 49 VAL HG21 H 1.422 -6.673 2.451 1.00 . A A . 118 VAL HG21 1 1
18 21151 1 1 49 VAL HG22 H 0.792 -6.557 4.111 1.00 . A A . 118 VAL HG22 1 1
18 21152 1 1 49 VAL HG23 H 2.493 -6.154 3.775 1.00 . A A . 118 VAL HG23 1 1
18 21153 1 1 49 VAL N N 2.626 -8.527 1.395 1.00 . A A . 118 VAL N 1 1
18 21154 1 1 49 VAL O O 2.691 -11.091 2.729 1.00 . A A . 118 VAL O 1 1
18 21155 1 1 50 GLU C C 5.199 -12.104 5.010 1.00 . A A . 119 GLU C 1 1
18 21156 1 1 50 GLU CA C 5.274 -11.735 3.527 1.00 . A A . 119 GLU CA 1 1
18 21157 1 1 50 GLU CB C 6.706 -11.863 3.001 1.00 . A A . 119 GLU CB 1 1
18 21158 1 1 50 GLU CD C 8.291 -13.394 1.773 1.00 . A A . 119 GLU CD 1 1
18 21159 1 1 50 GLU CG C 7.026 -13.313 2.630 1.00 . A A . 119 GLU CG 1 1
18 21160 1 1 50 GLU H H 5.419 -9.658 3.477 1.00 . A A . 119 GLU H 1 1
18 21161 1 1 50 GLU HA H 4.622 -12.390 2.949 1.00 . A A . 119 GLU HA 1 1
18 21162 1 1 50 GLU HB3 H 7.407 -11.515 3.759 1.00 . A A . 119 GLU HB3 1 1
18 21163 1 1 50 GLU HE2 H 7.811 -13.939 0.036 1.00 . A A . 119 GLU HE2 1 1
18 21164 1 1 50 GLU HG3 H 6.186 -13.747 2.086 1.00 . A A . 119 GLU HG3 1 1
18 21165 1 1 50 GLU N N 4.760 -10.393 3.314 1.00 . A A . 119 GLU N 1 1
18 21166 1 1 50 GLU O O 5.768 -11.415 5.854 1.00 . A A . 119 GLU O 1 1
18 21167 1 1 50 GLU OE1 O 9.373 -13.702 2.293 1.00 . A A . 119 GLU OE1 1 1
18 21168 1 1 50 GLU OE2 O 8.122 -13.123 0.524 1.00 . A A . 119 GLU OE2 1 1
18 21169 1 1 51 ALA C C 3.805 -15.095 6.632 1.00 . A A . 120 ALA C 1 1
18 21170 1 1 51 ALA CA C 4.337 -13.660 6.647 1.00 . A A . 120 ALA CA 1 1
18 21171 1 1 51 ALA CB C 3.416 -12.707 7.412 1.00 . A A . 120 ALA CB 1 1
18 21172 1 1 51 ALA H H 4.033 -13.747 4.588 1.00 . A A . 120 ALA H 1 1
18 21173 1 1 51 ALA HA H 5.320 -13.651 7.116 1.00 . A A . 120 ALA HA 1 1
18 21174 1 1 51 ALA HB1 H 3.130 -11.879 6.763 1.00 . A A . 120 ALA HB1 1 1
18 21175 1 1 51 ALA HB2 H 2.524 -13.242 7.734 1.00 . A A . 120 ALA HB2 1 1
18 21176 1 1 51 ALA HB3 H 3.941 -12.318 8.286 1.00 . A A . 120 ALA HB3 1 1
18 21177 1 1 51 ALA N N 4.493 -13.192 5.281 1.00 . A A . 120 ALA N 1 1
18 21178 1 1 51 ALA O O 3.438 -15.614 5.578 1.00 . A A . 120 ALA O 1 1
18 21179 1 1 52 MET C C 3.828 -17.942 6.814 1.00 . A A . 121 MET C 1 1
18 21180 1 1 52 MET CA C 3.300 -17.061 7.948 1.00 . A A . 121 MET CA 1 1
18 21181 1 1 52 MET CB C 1.771 -17.068 7.932 1.00 . A A . 121 MET CB 1 1
18 21182 1 1 52 MET CE C -0.515 -18.414 5.680 1.00 . A A . 121 MET CE 1 1
18 21183 1 1 52 MET CG C 1.234 -16.527 6.606 1.00 . A A . 121 MET CG 1 1
18 21184 1 1 52 MET H H 4.081 -15.267 8.665 1.00 . A A . 121 MET H 1 1
18 21185 1 1 52 MET HA H 3.690 -17.414 8.904 1.00 . A A . 121 MET HA 1 1
18 21186 1 1 52 MET HB3 H 1.393 -16.462 8.756 1.00 . A A . 121 MET HB3 1 1
18 21187 1 1 52 MET HE1 H 0.507 -18.677 5.403 1.00 . A A . 121 MET HE1 1 1
18 21188 1 1 52 MET HE2 H -0.912 -19.170 6.357 1.00 . A A . 121 MET HE2 1 1
18 21189 1 1 52 MET HE3 H -1.133 -18.368 4.784 1.00 . A A . 121 MET HE3 1 1
18 21190 1 1 52 MET HG3 H 1.748 -17.007 5.773 1.00 . A A . 121 MET HG3 1 1
18 21191 1 1 52 MET N N 3.781 -15.695 7.813 1.00 . A A . 121 MET N 1 1
18 21192 1 1 52 MET O O 3.072 -18.706 6.215 1.00 . A A . 121 MET O 1 1
18 21193 1 1 52 MET SD S -0.523 -16.825 6.491 1.00 . A A . 121 MET SD 1 1
18 21194 1 1 53 LYS C C 4.833 -18.634 4.282 1.00 . A A . 122 LYS C 1 1
18 21195 1 1 53 LYS CA C 5.756 -18.582 5.502 1.00 . A A . 122 LYS CA 1 1
18 21196 1 1 53 LYS CB C 6.163 -19.960 6.024 1.00 . A A . 122 LYS CB 1 1
18 21197 1 1 53 LYS CD C 8.668 -19.872 5.747 1.00 . A A . 122 LYS CD 1 1
18 21198 1 1 53 LYS CE C 9.601 -19.551 4.579 1.00 . A A . 122 LYS CE 1 1
18 21199 1 1 53 LYS CG C 7.367 -20.506 5.253 1.00 . A A . 122 LYS CG 1 1
18 21200 1 1 53 LYS H H 5.727 -17.183 7.045 1.00 . A A . 122 LYS H 1 1
18 21201 1 1 53 LYS HA H 6.671 -18.061 5.220 1.00 . A A . 122 LYS HA 1 1
18 21202 1 1 53 LYS HB3 H 5.324 -20.651 5.932 1.00 . A A . 122 LYS HB3 1 1
18 21203 1 1 53 LYS HD3 H 9.167 -20.551 6.440 1.00 . A A . 122 LYS HD3 1 1
18 21204 1 1 53 LYS HE3 H 9.014 -19.336 3.685 1.00 . A A . 122 LYS HE3 1 1
18 21205 1 1 53 LYS HG3 H 7.242 -20.305 4.189 1.00 . A A . 122 LYS HG3 1 1
18 21206 1 1 53 LYS HZ1 H 10.775 -18.412 5.869 1.00 . A A . 122 LYS HZ1 1 1
18 21207 1 1 53 LYS HZ2 H 11.294 -18.362 4.327 1.00 . A A . 122 LYS HZ2 1 1
18 21208 1 1 53 LYS N N 5.119 -17.807 6.553 1.00 . A A . 122 LYS N 1 1
18 21209 1 1 53 LYS NZ N 10.462 -18.393 4.905 1.00 . A A . 122 LYS NZ 1 1
18 21210 1 1 53 LYS O O 4.547 -19.710 3.762 1.00 . A A . 122 LYS O 1 1
18 21211 1 1 54 MET C C 3.296 -15.893 2.314 1.00 . A A . 123 MET C 1 1
18 21212 1 1 54 MET CA C 3.508 -17.354 2.715 1.00 . A A . 123 MET CA 1 1
18 21213 1 1 54 MET CB C 2.157 -17.991 3.053 1.00 . A A . 123 MET CB 1 1
18 21214 1 1 54 MET CE C 0.538 -21.297 1.328 1.00 . A A . 123 MET CE 1 1
18 21215 1 1 54 MET CG C 1.664 -18.871 1.903 1.00 . A A . 123 MET CG 1 1
18 21216 1 1 54 MET H H 4.629 -16.585 4.292 1.00 . A A . 123 MET H 1 1
18 21217 1 1 54 MET HA H 4.009 -17.891 1.910 1.00 . A A . 123 MET HA 1 1
18 21218 1 1 54 MET HB3 H 1.425 -17.211 3.258 1.00 . A A . 123 MET HB3 1 1
18 21219 1 1 54 MET HE1 H -0.273 -20.576 1.222 1.00 . A A . 123 MET HE1 1 1
18 21220 1 1 54 MET HE2 H 0.939 -21.539 0.343 1.00 . A A . 123 MET HE2 1 1
18 21221 1 1 54 MET HE3 H 0.159 -22.204 1.799 1.00 . A A . 123 MET HE3 1 1
18 21222 1 1 54 MET HG3 H 2.236 -18.659 1.001 1.00 . A A . 123 MET HG3 1 1
18 21223 1 1 54 MET N N 4.392 -17.456 3.864 1.00 . A A . 123 MET N 1 1
18 21224 1 1 54 MET O O 3.440 -14.991 3.139 1.00 . A A . 123 MET O 1 1
18 21225 1 1 54 MET SD S 1.831 -20.595 2.340 1.00 . A A . 123 MET SD 1 1
18 21226 1 1 55 MET C C 1.301 -13.902 0.824 1.00 . A A . 124 MET C 1 1
18 21227 1 1 55 MET CA C 2.728 -14.367 0.526 1.00 . A A . 124 MET CA 1 1
18 21228 1 1 55 MET CB C 2.962 -14.361 -0.987 1.00 . A A . 124 MET CB 1 1
18 21229 1 1 55 MET CE C 5.637 -14.710 -3.322 1.00 . A A . 124 MET CE 1 1
18 21230 1 1 55 MET CG C 4.174 -13.503 -1.352 1.00 . A A . 124 MET CG 1 1
18 21231 1 1 55 MET H H 2.846 -16.442 0.382 1.00 . A A . 124 MET H 1 1
18 21232 1 1 55 MET HA H 3.442 -13.724 1.040 1.00 . A A . 124 MET HA 1 1
18 21233 1 1 55 MET HB3 H 2.075 -13.978 -1.493 1.00 . A A . 124 MET HB3 1 1
18 21234 1 1 55 MET HE1 H 5.338 -15.613 -2.790 1.00 . A A . 124 MET HE1 1 1
18 21235 1 1 55 MET HE2 H 5.761 -14.937 -4.381 1.00 . A A . 124 MET HE2 1 1
18 21236 1 1 55 MET HE3 H 6.581 -14.345 -2.916 1.00 . A A . 124 MET HE3 1 1
18 21237 1 1 55 MET HG3 H 5.071 -13.909 -0.882 1.00 . A A . 124 MET HG3 1 1
18 21238 1 1 55 MET N N 2.960 -15.703 1.047 1.00 . A A . 124 MET N 1 1
18 21239 1 1 55 MET O O 0.368 -14.703 0.810 1.00 . A A . 124 MET O 1 1
18 21240 1 1 55 MET SD S 4.380 -13.458 -3.123 1.00 . A A . 124 MET SD 1 1
18 21241 1 1 56 ASN C C -0.237 -10.668 0.697 1.00 . A A . 125 ASN C 1 1
18 21242 1 1 56 ASN CA C -0.120 -12.028 1.389 1.00 . A A . 125 ASN CA 1 1
18 21243 1 1 56 ASN CB C -0.288 -11.809 2.894 1.00 . A A . 125 ASN CB 1 1
18 21244 1 1 56 ASN CG C -0.326 -13.143 3.641 1.00 . A A . 125 ASN CG 1 1
18 21245 1 1 56 ASN H H 1.942 -11.964 1.096 1.00 . A A . 125 ASN H 1 1
18 21246 1 1 56 ASN HA H -0.849 -12.748 1.020 1.00 . A A . 125 ASN HA 1 1
18 21247 1 1 56 ASN HB3 H -1.208 -11.255 3.083 1.00 . A A . 125 ASN HB3 1 1
18 21248 1 1 56 ASN HD21 H 1.665 -12.966 3.962 1.00 . A A . 125 ASN HD21 1 1
18 21249 1 1 56 ASN HD22 H 0.933 -14.394 4.616 1.00 . A A . 125 ASN HD22 1 1
18 21250 1 1 56 ASN N N 1.178 -12.609 1.087 1.00 . A A . 125 ASN N 1 1
18 21251 1 1 56 ASN ND2 N 0.856 -13.533 4.112 1.00 . A A . 125 ASN ND2 1 1
18 21252 1 1 56 ASN O O 0.175 -9.649 1.248 1.00 . A A . 125 ASN O 1 1
18 21253 1 1 56 ASN OD1 O -1.359 -13.776 3.782 1.00 . A A . 125 ASN OD1 1 1
18 21254 1 1 57 GLN C C -1.937 -8.529 -0.553 1.00 . A A . 126 GLN C 1 1
18 21255 1 1 57 GLN CA C -0.980 -9.480 -1.274 1.00 . A A . 126 GLN CA 1 1
18 21256 1 1 57 GLN CB C -1.479 -9.794 -2.686 1.00 . A A . 126 GLN CB 1 1
18 21257 1 1 57 GLN CD C -0.796 -11.553 -4.359 1.00 . A A . 126 GLN CD 1 1
18 21258 1 1 57 GLN CG C -0.344 -10.328 -3.562 1.00 . A A . 126 GLN CG 1 1
18 21259 1 1 57 GLN H H -1.135 -11.530 -0.942 1.00 . A A . 126 GLN H 1 1
18 21260 1 1 57 GLN HA H 0.011 -9.030 -1.338 1.00 . A A . 126 GLN HA 1 1
18 21261 1 1 57 GLN HB3 H -1.900 -8.895 -3.136 1.00 . A A . 126 GLN HB3 1 1
18 21262 1 1 57 GLN HE21 H 0.108 -10.767 -5.991 1.00 . A A . 126 GLN HE21 1 1
18 21263 1 1 57 GLN HE22 H -0.669 -12.295 -6.239 1.00 . A A . 126 GLN HE22 1 1
18 21264 1 1 57 GLN HG3 H 0.510 -10.591 -2.937 1.00 . A A . 126 GLN HG3 1 1
18 21265 1 1 57 GLN N N -0.803 -10.697 -0.501 1.00 . A A . 126 GLN N 1 1
18 21266 1 1 57 GLN NE2 N -0.421 -11.537 -5.636 1.00 . A A . 126 GLN NE2 1 1
18 21267 1 1 57 GLN O O -2.746 -8.959 0.268 1.00 . A A . 126 GLN O 1 1
18 21268 1 1 57 GLN OE1 O -1.443 -12.454 -3.849 1.00 . A A . 126 GLN OE1 1 1
18 21269 1 1 58 ILE C C -3.515 -5.578 -1.366 1.00 . A A . 127 ILE C 1 1
18 21270 1 1 58 ILE CA C -2.659 -6.236 -0.282 1.00 . A A . 127 ILE CA 1 1
18 21271 1 1 58 ILE CB C -1.813 -5.245 0.520 1.00 . A A . 127 ILE CB 1 1
18 21272 1 1 58 ILE CD1 C -1.428 -6.518 2.662 1.00 . A A . 127 ILE CD1 1 1
18 21273 1 1 58 ILE CG1 C -0.785 -5.976 1.384 1.00 . A A . 127 ILE CG1 1 1
18 21274 1 1 58 ILE CG2 C -2.700 -4.312 1.349 1.00 . A A . 127 ILE CG2 1 1
18 21275 1 1 58 ILE H H -1.155 -6.910 -1.556 1.00 . A A . 127 ILE H 1 1
18 21276 1 1 58 ILE HA H -3.321 -6.739 0.423 1.00 . A A . 127 ILE HA 1 1
18 21277 1 1 58 ILE HB H -1.260 -4.621 -0.182 1.00 . A A . 127 ILE HB 1 1
18 21278 1 1 58 ILE HD11 H -2.450 -6.831 2.449 1.00 . A A . 127 ILE HD11 1 1
18 21279 1 1 58 ILE HD12 H -0.854 -7.372 3.023 1.00 . A A . 127 ILE HD12 1 1
18 21280 1 1 58 ILE HD13 H -1.437 -5.739 3.424 1.00 . A A . 127 ILE HD13 1 1
18 21281 1 1 58 ILE HG13 H 0.027 -5.296 1.643 1.00 . A A . 127 ILE HG13 1 1
18 21282 1 1 58 ILE HG21 H -3.502 -4.890 1.810 1.00 . A A . 127 ILE HG21 1 1
18 21283 1 1 58 ILE HG22 H -2.101 -3.837 2.126 1.00 . A A . 127 ILE HG22 1 1
18 21284 1 1 58 ILE HG23 H -3.128 -3.547 0.702 1.00 . A A . 127 ILE HG23 1 1
18 21285 1 1 58 ILE N N -1.815 -7.251 -0.887 1.00 . A A . 127 ILE N 1 1
18 21286 1 1 58 ILE O O -2.988 -4.932 -2.272 1.00 . A A . 127 ILE O 1 1
18 21287 1 1 59 GLU C C -6.325 -3.881 -1.666 1.00 . A A . 128 GLU C 1 1
18 21288 1 1 59 GLU CA C -5.754 -5.196 -2.198 1.00 . A A . 128 GLU CA 1 1
18 21289 1 1 59 GLU CB C -6.873 -6.188 -2.525 1.00 . A A . 128 GLU CB 1 1
18 21290 1 1 59 GLU CD C -6.472 -7.499 -4.642 1.00 . A A . 128 GLU CD 1 1
18 21291 1 1 59 GLU CG C -7.121 -6.254 -4.034 1.00 . A A . 128 GLU CG 1 1
18 21292 1 1 59 GLU H H -5.241 -6.290 -0.500 1.00 . A A . 128 GLU H 1 1
18 21293 1 1 59 GLU HA H -5.167 -5.009 -3.097 1.00 . A A . 128 GLU HA 1 1
18 21294 1 1 59 GLU HB3 H -7.789 -5.889 -2.015 1.00 . A A . 128 GLU HB3 1 1
18 21295 1 1 59 GLU HE2 H -6.369 -8.537 -6.210 1.00 . A A . 128 GLU HE2 1 1
18 21296 1 1 59 GLU HG3 H -6.720 -5.360 -4.512 1.00 . A A . 128 GLU HG3 1 1
18 21297 1 1 59 GLU N N -4.821 -5.764 -1.239 1.00 . A A . 128 GLU N 1 1
18 21298 1 1 59 GLU O O -6.858 -3.834 -0.559 1.00 . A A . 128 GLU O 1 1
18 21299 1 1 59 GLU OE1 O -5.527 -8.052 -4.061 1.00 . A A . 128 GLU OE1 1 1
18 21300 1 1 59 GLU OE2 O -6.985 -7.891 -5.759 1.00 . A A . 128 GLU OE2 1 1
18 21301 1 1 60 ALA C C -8.044 -1.682 -1.409 1.00 . A A . 129 ALA C 1 1
18 21302 1 1 60 ALA CA C -6.691 -1.531 -2.107 1.00 . A A . 129 ALA CA 1 1
18 21303 1 1 60 ALA CB C -6.772 -0.642 -3.349 1.00 . A A . 129 ALA CB 1 1
18 21304 1 1 60 ALA H H -5.759 -2.890 -3.379 1.00 . A A . 129 ALA H 1 1
18 21305 1 1 60 ALA HA H -5.978 -1.093 -1.407 1.00 . A A . 129 ALA HA 1 1
18 21306 1 1 60 ALA HB1 H -6.086 -1.017 -4.109 1.00 . A A . 129 ALA HB1 1 1
18 21307 1 1 60 ALA HB2 H -7.789 -0.655 -3.739 1.00 . A A . 129 ALA HB2 1 1
18 21308 1 1 60 ALA HB3 H -6.497 0.379 -3.085 1.00 . A A . 129 ALA HB3 1 1
18 21309 1 1 60 ALA N N -6.194 -2.843 -2.481 1.00 . A A . 129 ALA N 1 1
18 21310 1 1 60 ALA O O -8.917 -2.403 -1.889 1.00 . A A . 129 ALA O 1 1
18 21311 1 1 61 ASP C C -10.028 0.361 0.531 1.00 . A A . 130 ASP C 1 1
18 21312 1 1 61 ASP CA C -9.409 -1.038 0.482 1.00 . A A . 130 ASP CA 1 1
18 21313 1 1 61 ASP CB C -9.144 -1.488 1.919 1.00 . A A . 130 ASP CB 1 1
18 21314 1 1 61 ASP CG C -7.718 -1.250 2.420 1.00 . A A . 130 ASP CG 1 1
18 21315 1 1 61 ASP H H -7.462 -0.404 0.096 1.00 . A A . 130 ASP H 1 1
18 21316 1 1 61 ASP HA H -10.042 -1.756 -0.037 1.00 . A A . 130 ASP HA 1 1
18 21317 1 1 61 ASP HB3 H -9.368 -2.553 1.997 1.00 . A A . 130 ASP HB3 1 1
18 21318 1 1 61 ASP HD2 H -6.547 0.002 3.197 1.00 . A A . 130 ASP HD2 1 1
18 21319 1 1 61 ASP N N -8.177 -0.989 -0.287 1.00 . A A . 130 ASP N 1 1
18 21320 1 1 61 ASP O O -10.905 0.627 1.353 1.00 . A A . 130 ASP O 1 1
18 21321 1 1 61 ASP OD1 O -6.867 -2.152 2.376 1.00 . A A . 130 ASP OD1 1 1
18 21322 1 1 61 ASP OD2 O -7.491 -0.065 2.875 1.00 . A A . 130 ASP OD2 1 1
18 21323 1 1 62 LYS C C -9.422 3.287 -1.633 1.00 . A A . 131 LYS C 1 1
18 21324 1 1 62 LYS CA C -10.047 2.581 -0.428 1.00 . A A . 131 LYS CA 1 1
18 21325 1 1 62 LYS CB C -9.811 3.304 0.900 1.00 . A A . 131 LYS CB 1 1
18 21326 1 1 62 LYS CD C -9.992 5.637 1.839 1.00 . A A . 131 LYS CD 1 1
18 21327 1 1 62 LYS CE C -11.008 6.648 2.375 1.00 . A A . 131 LYS CE 1 1
18 21328 1 1 62 LYS CG C -10.683 4.557 1.004 1.00 . A A . 131 LYS CG 1 1
18 21329 1 1 62 LYS H H -8.839 0.993 -1.025 1.00 . A A . 131 LYS H 1 1
18 21330 1 1 62 LYS HA H -11.125 2.529 -0.579 1.00 . A A . 131 LYS HA 1 1
18 21331 1 1 62 LYS HB3 H -8.760 3.579 0.986 1.00 . A A . 131 LYS HB3 1 1
18 21332 1 1 62 LYS HD3 H -9.248 6.152 1.232 1.00 . A A . 131 LYS HD3 1 1
18 21333 1 1 62 LYS HE3 H -10.529 7.617 2.513 1.00 . A A . 131 LYS HE3 1 1
18 21334 1 1 62 LYS HG3 H -11.642 4.301 1.455 1.00 . A A . 131 LYS HG3 1 1
18 21335 1 1 62 LYS HZ1 H -12.812 7.483 1.752 1.00 . A A . 131 LYS HZ1 1 1
18 21336 1 1 62 LYS HZ2 H -11.849 7.051 0.512 1.00 . A A . 131 LYS HZ2 1 1
18 21337 1 1 62 LYS N N -9.551 1.217 -0.360 1.00 . A A . 131 LYS N 1 1
18 21338 1 1 62 LYS NZ N -12.150 6.782 1.442 1.00 . A A . 131 LYS NZ 1 1
18 21339 1 1 62 LYS O O -8.367 3.909 -1.514 1.00 . A A . 131 LYS O 1 1
18 21340 1 1 63 SER C C -9.038 5.167 -3.687 1.00 . A A . 132 SER C 1 1
18 21341 1 1 63 SER CA C -9.621 3.786 -3.991 1.00 . A A . 132 SER CA 1 1
18 21342 1 1 63 SER CB C -10.745 3.899 -5.023 1.00 . A A . 132 SER CB 1 1
18 21343 1 1 63 SER H H -10.955 2.658 -2.854 1.00 . A A . 132 SER H 1 1
18 21344 1 1 63 SER HA H -8.846 3.119 -4.369 1.00 . A A . 132 SER HA 1 1
18 21345 1 1 63 SER HB3 H -11.213 2.925 -5.157 1.00 . A A . 132 SER HB3 1 1
18 21346 1 1 63 SER HG H -11.309 5.749 -4.511 1.00 . A A . 132 SER HG 1 1
18 21347 1 1 63 SER N N -10.098 3.167 -2.766 1.00 . A A . 132 SER N 1 1
18 21348 1 1 63 SER O O -9.597 5.919 -2.888 1.00 . A A . 132 SER O 1 1
18 21349 1 1 63 SER OG O -11.731 4.851 -4.636 1.00 . A A . 132 SER OG 1 1
18 21350 1 1 64 GLY C C -5.972 6.816 -4.973 1.00 . A A . 133 GLY C 1 1
18 21351 1 1 64 GLY CA C -7.259 6.739 -4.148 1.00 . A A . 133 GLY CA 1 1
18 21352 1 1 64 GLY H H -7.475 4.843 -4.986 1.00 . A A . 133 GLY H 1 1
18 21353 1 1 64 GLY HA2 H -7.929 7.548 -4.436 1.00 . A A . 133 GLY HA2 1 1
18 21354 1 1 64 GLY HA3 H -7.026 6.878 -3.092 1.00 . A A . 133 GLY HA3 1 1
18 21355 1 1 64 GLY N N -7.922 5.461 -4.338 1.00 . A A . 133 GLY N 1 1
18 21356 1 1 64 GLY O O -5.670 5.908 -5.745 1.00 . A A . 133 GLY O 1 1
18 21357 1 1 65 THR C C -2.819 8.090 -4.528 1.00 . A A . 134 THR C 1 1
18 21358 1 1 65 THR CA C -4.003 8.118 -5.498 1.00 . A A . 134 THR CA 1 1
18 21359 1 1 65 THR CB C -4.119 9.430 -6.276 1.00 . A A . 134 THR CB 1 1
18 21360 1 1 65 THR CG2 C -2.770 10.135 -6.440 1.00 . A A . 134 THR CG2 1 1
18 21361 1 1 65 THR H H -5.503 8.645 -4.151 1.00 . A A . 134 THR H 1 1
18 21362 1 1 65 THR HA H -3.865 7.292 -6.195 1.00 . A A . 134 THR HA 1 1
18 21363 1 1 65 THR HB H -4.851 10.093 -5.815 1.00 . A A . 134 THR HB 1 1
18 21364 1 1 65 THR HG1 H -3.718 8.475 -7.989 1.00 . A A . 134 THR HG1 1 1
18 21365 1 1 65 THR HG21 H -2.336 10.322 -5.458 1.00 . A A . 134 THR HG21 1 1
18 21366 1 1 65 THR HG22 H -2.098 9.502 -7.021 1.00 . A A . 134 THR HG22 1 1
18 21367 1 1 65 THR HG23 H -2.916 11.082 -6.960 1.00 . A A . 134 THR HG23 1 1
18 21368 1 1 65 THR N N -5.249 7.911 -4.781 1.00 . A A . 134 THR N 1 1
18 21369 1 1 65 THR O O -2.994 8.271 -3.325 1.00 . A A . 134 THR O 1 1
18 21370 1 1 65 THR OG1 O -4.459 9.021 -7.598 1.00 . A A . 134 THR OG1 1 1
18 21371 1 1 66 VAL C C -0.351 9.049 -3.405 1.00 . A A . 135 VAL C 1 1
18 21372 1 1 66 VAL CA C -0.429 7.804 -4.290 1.00 . A A . 135 VAL CA 1 1
18 21373 1 1 66 VAL CB C 0.790 7.638 -5.200 1.00 . A A . 135 VAL CB 1 1
18 21374 1 1 66 VAL CG1 C 1.054 8.915 -6.001 1.00 . A A . 135 VAL CG1 1 1
18 21375 1 1 66 VAL CG2 C 2.025 7.234 -4.393 1.00 . A A . 135 VAL CG2 1 1
18 21376 1 1 66 VAL H H -1.509 7.712 -6.070 1.00 . A A . 135 VAL H 1 1
18 21377 1 1 66 VAL HA H -0.496 6.923 -3.652 1.00 . A A . 135 VAL HA 1 1
18 21378 1 1 66 VAL HB H 0.575 6.837 -5.907 1.00 . A A . 135 VAL HB 1 1
18 21379 1 1 66 VAL HG11 H 0.693 9.777 -5.441 1.00 . A A . 135 VAL HG11 1 1
18 21380 1 1 66 VAL HG12 H 2.124 9.019 -6.177 1.00 . A A . 135 VAL HG12 1 1
18 21381 1 1 66 VAL HG13 H 0.532 8.859 -6.957 1.00 . A A . 135 VAL HG13 1 1
18 21382 1 1 66 VAL HG21 H 1.829 6.294 -3.875 1.00 . A A . 135 VAL HG21 1 1
18 21383 1 1 66 VAL HG22 H 2.873 7.107 -5.065 1.00 . A A . 135 VAL HG22 1 1
18 21384 1 1 66 VAL HG23 H 2.253 8.009 -3.662 1.00 . A A . 135 VAL HG23 1 1
18 21385 1 1 66 VAL N N -1.641 7.859 -5.090 1.00 . A A . 135 VAL N 1 1
18 21386 1 1 66 VAL O O -1.018 10.048 -3.671 1.00 . A A . 135 VAL O 1 1
18 21387 1 1 67 LYS C C 2.088 10.063 -0.932 1.00 . A A . 136 LYS C 1 1
18 21388 1 1 67 LYS CA C 0.648 10.056 -1.445 1.00 . A A . 136 LYS CA 1 1
18 21389 1 1 67 LYS CB C -0.402 9.995 -0.334 1.00 . A A . 136 LYS CB 1 1
18 21390 1 1 67 LYS CD C -0.579 12.216 0.848 1.00 . A A . 136 LYS CD 1 1
18 21391 1 1 67 LYS CE C -0.658 13.688 0.440 1.00 . A A . 136 LYS CE 1 1
18 21392 1 1 67 LYS CG C -1.173 11.314 -0.235 1.00 . A A . 136 LYS CG 1 1
18 21393 1 1 67 LYS H H 1.013 8.134 -2.163 1.00 . A A . 136 LYS H 1 1
18 21394 1 1 67 LYS HA H 0.475 10.978 -2.001 1.00 . A A . 136 LYS HA 1 1
18 21395 1 1 67 LYS HB3 H 0.084 9.782 0.618 1.00 . A A . 136 LYS HB3 1 1
18 21396 1 1 67 LYS HD3 H 0.460 11.940 1.027 1.00 . A A . 136 LYS HD3 1 1
18 21397 1 1 67 LYS HE3 H -0.452 14.323 1.302 1.00 . A A . 136 LYS HE3 1 1
18 21398 1 1 67 LYS HG3 H -2.220 11.111 -0.011 1.00 . A A . 136 LYS HG3 1 1
18 21399 1 1 67 LYS HZ1 H -0.044 14.671 -1.292 1.00 . A A . 136 LYS HZ1 1 1
18 21400 1 1 67 LYS HZ2 H 1.186 14.339 -0.278 1.00 . A A . 136 LYS HZ2 1 1
18 21401 1 1 67 LYS N N 0.472 8.950 -2.372 1.00 . A A . 136 LYS N 1 1
18 21402 1 1 67 LYS NZ N 0.310 13.980 -0.640 1.00 . A A . 136 LYS NZ 1 1
18 21403 1 1 67 LYS O O 2.745 11.103 -0.926 1.00 . A A . 136 LYS O 1 1
18 21404 1 1 68 ALA C C 4.065 7.338 0.576 1.00 . A A . 137 ALA C 1 1
18 21405 1 1 68 ALA CA C 3.889 8.746 0.002 1.00 . A A . 137 ALA CA 1 1
18 21406 1 1 68 ALA CB C 4.159 9.837 1.041 1.00 . A A . 137 ALA CB 1 1
18 21407 1 1 68 ALA H H 1.998 8.047 -0.521 1.00 . A A . 137 ALA H 1 1
18 21408 1 1 68 ALA HA H 4.579 8.878 -0.832 1.00 . A A . 137 ALA HA 1 1
18 21409 1 1 68 ALA HB1 H 3.218 10.316 1.316 1.00 . A A . 137 ALA HB1 1 1
18 21410 1 1 68 ALA HB2 H 4.612 9.391 1.927 1.00 . A A . 137 ALA HB2 1 1
18 21411 1 1 68 ALA HB3 H 4.836 10.580 0.621 1.00 . A A . 137 ALA HB3 1 1
18 21412 1 1 68 ALA N N 2.538 8.889 -0.513 1.00 . A A . 137 ALA N 1 1
18 21413 1 1 68 ALA O O 3.217 6.859 1.327 1.00 . A A . 137 ALA O 1 1
18 21414 1 1 69 ILE C C 6.580 5.438 1.720 1.00 . A A . 138 ILE C 1 1
18 21415 1 1 69 ILE CA C 5.471 5.373 0.668 1.00 . A A . 138 ILE CA 1 1
18 21416 1 1 69 ILE CB C 5.797 4.454 -0.511 1.00 . A A . 138 ILE CB 1 1
18 21417 1 1 69 ILE CD1 C 5.885 5.977 -2.520 1.00 . A A . 138 ILE CD1 1 1
18 21418 1 1 69 ILE CG1 C 5.073 4.913 -1.779 1.00 . A A . 138 ILE CG1 1 1
18 21419 1 1 69 ILE CG2 C 5.488 2.994 -0.172 1.00 . A A . 138 ILE CG2 1 1
18 21420 1 1 69 ILE H H 5.859 7.112 -0.411 1.00 . A A . 138 ILE H 1 1
18 21421 1 1 69 ILE HA H 4.569 4.983 1.141 1.00 . A A . 138 ILE HA 1 1
18 21422 1 1 69 ILE HB H 6.866 4.519 -0.710 1.00 . A A . 138 ILE HB 1 1
18 21423 1 1 69 ILE HD11 H 6.769 6.232 -1.934 1.00 . A A . 138 ILE HD11 1 1
18 21424 1 1 69 ILE HD12 H 6.192 5.588 -3.490 1.00 . A A . 138 ILE HD12 1 1
18 21425 1 1 69 ILE HD13 H 5.273 6.868 -2.661 1.00 . A A . 138 ILE HD13 1 1
18 21426 1 1 69 ILE HG13 H 4.094 5.314 -1.519 1.00 . A A . 138 ILE HG13 1 1
18 21427 1 1 69 ILE HG21 H 4.932 2.949 0.765 1.00 . A A . 138 ILE HG21 1 1
18 21428 1 1 69 ILE HG22 H 4.892 2.553 -0.970 1.00 . A A . 138 ILE HG22 1 1
18 21429 1 1 69 ILE HG23 H 6.421 2.441 -0.067 1.00 . A A . 138 ILE HG23 1 1
18 21430 1 1 69 ILE N N 5.173 6.715 0.201 1.00 . A A . 138 ILE N 1 1
18 21431 1 1 69 ILE O O 7.672 5.934 1.447 1.00 . A A . 138 ILE O 1 1
18 21432 1 1 70 LEU C C 8.012 3.618 3.967 1.00 . A A . 139 LEU C 1 1
18 21433 1 1 70 LEU CA C 7.217 4.925 3.996 1.00 . A A . 139 LEU CA 1 1
18 21434 1 1 70 LEU CB C 6.509 5.184 5.327 1.00 . A A . 139 LEU CB 1 1
18 21435 1 1 70 LEU CD1 C 4.457 5.870 6.624 1.00 . A A . 139 LEU CD1 1 1
18 21436 1 1 70 LEU CD2 C 4.842 6.760 4.279 1.00 . A A . 139 LEU CD2 1 1
18 21437 1 1 70 LEU CG C 5.034 5.582 5.237 1.00 . A A . 139 LEU CG 1 1
18 21438 1 1 70 LEU H H 5.372 4.528 3.117 1.00 . A A . 139 LEU H 1 1
18 21439 1 1 70 LEU HA H 7.907 5.752 3.831 1.00 . A A . 139 LEU HA 1 1
18 21440 1 1 70 LEU HB3 H 7.045 5.973 5.854 1.00 . A A . 139 LEU HB3 1 1
18 21441 1 1 70 LEU HD11 H 4.957 5.243 7.363 1.00 . A A . 139 LEU HD11 1 1
18 21442 1 1 70 LEU HD12 H 4.615 6.920 6.872 1.00 . A A . 139 LEU HD12 1 1
18 21443 1 1 70 LEU HD13 H 3.389 5.651 6.625 1.00 . A A . 139 LEU HD13 1 1
18 21444 1 1 70 LEU HD21 H 5.802 7.031 3.840 1.00 . A A . 139 LEU HD21 1 1
18 21445 1 1 70 LEU HD22 H 4.148 6.476 3.488 1.00 . A A . 139 LEU HD22 1 1
18 21446 1 1 70 LEU HD23 H 4.440 7.611 4.828 1.00 . A A . 139 LEU HD23 1 1
18 21447 1 1 70 LEU HG H 4.478 4.739 4.825 1.00 . A A . 139 LEU HG 1 1
18 21448 1 1 70 LEU N N 6.261 4.930 2.902 1.00 . A A . 139 LEU N 1 1
18 21449 1 1 70 LEU O O 9.220 3.616 4.199 1.00 . A A . 139 LEU O 1 1
18 21450 1 1 71 VAL C C 8.476 0.994 2.211 1.00 . A A . 140 VAL C 1 1
18 21451 1 1 71 VAL CA C 7.926 1.226 3.619 1.00 . A A . 140 VAL CA 1 1
18 21452 1 1 71 VAL CB C 6.928 0.150 4.055 1.00 . A A . 140 VAL CB 1 1
18 21453 1 1 71 VAL CG1 C 5.796 0.007 3.037 1.00 . A A . 140 VAL CG1 1 1
18 21454 1 1 71 VAL CG2 C 7.632 -1.188 4.286 1.00 . A A . 140 VAL CG2 1 1
18 21455 1 1 71 VAL H H 6.319 2.546 3.495 1.00 . A A . 140 VAL H 1 1
18 21456 1 1 71 VAL HA H 8.755 1.222 4.326 1.00 . A A . 140 VAL HA 1 1
18 21457 1 1 71 VAL HB H 6.489 0.465 5.002 1.00 . A A . 140 VAL HB 1 1
18 21458 1 1 71 VAL HG11 H 6.213 -0.258 2.064 1.00 . A A . 140 VAL HG11 1 1
18 21459 1 1 71 VAL HG12 H 5.111 -0.775 3.363 1.00 . A A . 140 VAL HG12 1 1
18 21460 1 1 71 VAL HG13 H 5.258 0.952 2.956 1.00 . A A . 140 VAL HG13 1 1
18 21461 1 1 71 VAL HG21 H 8.519 -1.032 4.899 1.00 . A A . 140 VAL HG21 1 1
18 21462 1 1 71 VAL HG22 H 6.954 -1.872 4.797 1.00 . A A . 140 VAL HG22 1 1
18 21463 1 1 71 VAL HG23 H 7.924 -1.616 3.326 1.00 . A A . 140 VAL HG23 1 1
18 21464 1 1 71 VAL N N 7.301 2.536 3.682 1.00 . A A . 140 VAL N 1 1
18 21465 1 1 71 VAL O O 7.834 1.348 1.223 1.00 . A A . 140 VAL O 1 1
18 21466 1 1 72 GLU C C 10.169 -1.366 0.547 1.00 . A A . 141 GLU C 1 1
18 21467 1 1 72 GLU CA C 10.305 0.119 0.892 1.00 . A A . 141 GLU CA 1 1
18 21468 1 1 72 GLU CB C 11.775 0.543 0.916 1.00 . A A . 141 GLU CB 1 1
18 21469 1 1 72 GLU CD C 14.011 -0.544 1.336 1.00 . A A . 141 GLU CD 1 1
18 21470 1 1 72 GLU CG C 12.587 -0.346 1.860 1.00 . A A . 141 GLU CG 1 1
18 21471 1 1 72 GLU H H 10.176 0.118 2.972 1.00 . A A . 141 GLU H 1 1
18 21472 1 1 72 GLU HA H 9.771 0.720 0.156 1.00 . A A . 141 GLU HA 1 1
18 21473 1 1 72 GLU HB3 H 11.852 1.583 1.236 1.00 . A A . 141 GLU HB3 1 1
18 21474 1 1 72 GLU HE2 H 13.952 -2.318 1.966 1.00 . A A . 141 GLU HE2 1 1
18 21475 1 1 72 GLU HG3 H 12.097 -1.315 1.964 1.00 . A A . 141 GLU HG3 1 1
18 21476 1 1 72 GLU N N 9.660 0.401 2.164 1.00 . A A . 141 GLU N 1 1
18 21477 1 1 72 GLU O O 10.115 -2.212 1.438 1.00 . A A . 141 GLU O 1 1
18 21478 1 1 72 GLU OE1 O 14.500 0.275 0.543 1.00 . A A . 141 GLU OE1 1 1
18 21479 1 1 72 GLU OE2 O 14.616 -1.593 1.782 1.00 . A A . 141 GLU OE2 1 1
18 21480 1 1 73 SER C C 11.019 -3.897 -0.533 1.00 . A A . 142 SER C 1 1
18 21481 1 1 73 SER CA C 9.987 -3.004 -1.224 1.00 . A A . 142 SER CA 1 1
18 21482 1 1 73 SER CB C 10.154 -3.077 -2.743 1.00 . A A . 142 SER CB 1 1
18 21483 1 1 73 SER H H 10.160 -0.942 -1.468 1.00 . A A . 142 SER H 1 1
18 21484 1 1 73 SER HA H 8.976 -3.307 -0.954 1.00 . A A . 142 SER HA 1 1
18 21485 1 1 73 SER HB3 H 9.574 -2.283 -3.210 1.00 . A A . 142 SER HB3 1 1
18 21486 1 1 73 SER HG H 11.812 -2.009 -3.079 1.00 . A A . 142 SER HG 1 1
18 21487 1 1 73 SER N N 10.116 -1.636 -0.749 1.00 . A A . 142 SER N 1 1
18 21488 1 1 73 SER O O 12.186 -3.918 -0.920 1.00 . A A . 142 SER O 1 1
18 21489 1 1 73 SER OG O 11.518 -2.963 -3.136 1.00 . A A . 142 SER OG 1 1
18 21490 1 1 74 GLY C C 11.396 -5.169 2.721 1.00 . A A . 143 GLY C 1 1
18 21491 1 1 74 GLY CA C 11.418 -5.507 1.229 1.00 . A A . 143 GLY CA 1 1
18 21492 1 1 74 GLY H H 9.600 -4.591 0.788 1.00 . A A . 143 GLY H 1 1
18 21493 1 1 74 GLY HA2 H 11.100 -6.538 1.081 1.00 . A A . 143 GLY HA2 1 1
18 21494 1 1 74 GLY HA3 H 12.438 -5.431 0.850 1.00 . A A . 143 GLY HA3 1 1
18 21495 1 1 74 GLY N N 10.550 -4.614 0.480 1.00 . A A . 143 GLY N 1 1
18 21496 1 1 74 GLY O O 11.472 -6.062 3.564 1.00 . A A . 143 GLY O 1 1
18 21497 1 1 75 GLN C C 10.176 -4.157 5.164 1.00 . A A . 144 GLN C 1 1
18 21498 1 1 75 GLN CA C 11.257 -3.413 4.376 1.00 . A A . 144 GLN CA 1 1
18 21499 1 1 75 GLN CB C 11.036 -1.900 4.438 1.00 . A A . 144 GLN CB 1 1
18 21500 1 1 75 GLN CD C 12.263 -0.894 6.398 1.00 . A A . 144 GLN CD 1 1
18 21501 1 1 75 GLN CG C 10.920 -1.420 5.886 1.00 . A A . 144 GLN CG 1 1
18 21502 1 1 75 GLN H H 11.228 -3.159 2.309 1.00 . A A . 144 GLN H 1 1
18 21503 1 1 75 GLN HA H 12.240 -3.647 4.786 1.00 . A A . 144 GLN HA 1 1
18 21504 1 1 75 GLN HB3 H 10.130 -1.639 3.891 1.00 . A A . 144 GLN HB3 1 1
18 21505 1 1 75 GLN HE21 H 12.358 0.307 4.771 1.00 . A A . 144 GLN HE21 1 1
18 21506 1 1 75 GLN HE22 H 13.698 0.429 5.862 1.00 . A A . 144 GLN HE22 1 1
18 21507 1 1 75 GLN HG3 H 10.582 -2.241 6.519 1.00 . A A . 144 GLN HG3 1 1
18 21508 1 1 75 GLN N N 11.291 -3.879 3.001 1.00 . A A . 144 GLN N 1 1
18 21509 1 1 75 GLN NE2 N 12.819 0.023 5.613 1.00 . A A . 144 GLN NE2 1 1
18 21510 1 1 75 GLN O O 9.058 -4.326 4.681 1.00 . A A . 144 GLN O 1 1
18 21511 1 1 75 GLN OE1 O 12.759 -1.294 7.438 1.00 . A A . 144 GLN OE1 1 1
18 21512 1 1 76 PRO C C 8.605 -4.367 7.870 1.00 . A A . 145 PRO C 1 1
18 21513 1 1 76 PRO CA C 9.634 -5.315 7.252 1.00 . A A . 145 PRO CA 1 1
18 21514 1 1 76 PRO CB C 10.512 -5.997 8.289 1.00 . A A . 145 PRO CB 1 1
18 21515 1 1 76 PRO CD C 11.874 -4.411 6.997 1.00 . A A . 145 PRO CD 1 1
18 21516 1 1 76 PRO CG C 11.843 -5.262 8.257 1.00 . A A . 145 PRO CG 1 1
18 21517 1 1 76 PRO HA H 9.110 -5.978 6.717 1.00 . A A . 145 PRO HA 1 1
18 21518 1 1 76 PRO HB3 H 10.643 -7.053 8.055 1.00 . A A . 145 PRO HB3 1 1
18 21519 1 1 76 PRO HD3 H 12.668 -4.732 6.323 1.00 . A A . 145 PRO HD3 1 1
18 21520 1 1 76 PRO HG3 H 12.670 -5.971 8.260 1.00 . A A . 145 PRO HG3 1 1
18 21521 1 1 76 PRO N N 10.558 -4.593 6.393 1.00 . A A . 145 PRO N 1 1
18 21522 1 1 76 PRO O O 8.842 -3.164 7.966 1.00 . A A . 145 PRO O 1 1
18 21523 1 1 77 VAL C C 5.864 -4.922 10.091 1.00 . A A . 146 VAL C 1 1
18 21524 1 1 77 VAL CA C 6.416 -4.167 8.879 1.00 . A A . 146 VAL CA 1 1
18 21525 1 1 77 VAL CB C 5.344 -3.847 7.836 1.00 . A A . 146 VAL CB 1 1
18 21526 1 1 77 VAL CG1 C 5.977 -3.388 6.521 1.00 . A A . 146 VAL CG1 1 1
18 21527 1 1 77 VAL CG2 C 4.423 -5.048 7.609 1.00 . A A . 146 VAL CG2 1 1
18 21528 1 1 77 VAL H H 7.297 -5.925 8.192 1.00 . A A . 146 VAL H 1 1
18 21529 1 1 77 VAL HA H 6.848 -3.226 9.219 1.00 . A A . 146 VAL HA 1 1
18 21530 1 1 77 VAL HB H 4.737 -3.027 8.219 1.00 . A A . 146 VAL HB 1 1
18 21531 1 1 77 VAL HG11 H 6.804 -2.709 6.734 1.00 . A A . 146 VAL HG11 1 1
18 21532 1 1 77 VAL HG12 H 6.351 -4.254 5.976 1.00 . A A . 146 VAL HG12 1 1
18 21533 1 1 77 VAL HG13 H 5.230 -2.872 5.918 1.00 . A A . 146 VAL HG13 1 1
18 21534 1 1 77 VAL HG21 H 5.019 -5.960 7.565 1.00 . A A . 146 VAL HG21 1 1
18 21535 1 1 77 VAL HG22 H 3.711 -5.119 8.433 1.00 . A A . 146 VAL HG22 1 1
18 21536 1 1 77 VAL HG23 H 3.882 -4.920 6.672 1.00 . A A . 146 VAL HG23 1 1
18 21537 1 1 77 VAL N N 7.483 -4.946 8.273 1.00 . A A . 146 VAL N 1 1
18 21538 1 1 77 VAL O O 6.014 -6.138 10.189 1.00 . A A . 146 VAL O 1 1
18 21539 1 1 78 GLU C C 3.199 -4.337 12.325 1.00 . A A . 147 GLU C 1 1
18 21540 1 1 78 GLU CA C 4.665 -4.751 12.184 1.00 . A A . 147 GLU CA 1 1
18 21541 1 1 78 GLU CB C 5.469 -4.354 13.423 1.00 . A A . 147 GLU CB 1 1
18 21542 1 1 78 GLU CD C 6.962 -5.319 15.212 1.00 . A A . 147 GLU CD 1 1
18 21543 1 1 78 GLU CG C 5.757 -5.573 14.302 1.00 . A A . 147 GLU CG 1 1
18 21544 1 1 78 GLU H H 5.122 -3.179 10.896 1.00 . A A . 147 GLU H 1 1
18 21545 1 1 78 GLU HA H 4.734 -5.830 12.043 1.00 . A A . 147 GLU HA 1 1
18 21546 1 1 78 GLU HB3 H 4.916 -3.610 13.997 1.00 . A A . 147 GLU HB3 1 1
18 21547 1 1 78 GLU HE2 H 8.356 -6.202 16.119 1.00 . A A . 147 GLU HE2 1 1
18 21548 1 1 78 GLU HG3 H 5.949 -6.442 13.674 1.00 . A A . 147 GLU HG3 1 1
18 21549 1 1 78 GLU N N 5.239 -4.168 10.983 1.00 . A A . 147 GLU N 1 1
18 21550 1 1 78 GLU O O 2.732 -3.443 11.621 1.00 . A A . 147 GLU O 1 1
18 21551 1 1 78 GLU OE1 O 7.074 -4.236 15.803 1.00 . A A . 147 GLU OE1 1 1
18 21552 1 1 78 GLU OE2 O 7.799 -6.298 15.294 1.00 . A A . 147 GLU OE2 1 1
18 21553 1 1 79 PHE C C 0.929 -3.310 14.046 1.00 . A A . 148 PHE C 1 1
18 21554 1 1 79 PHE CA C 1.111 -4.721 13.483 1.00 . A A . 148 PHE CA 1 1
18 21555 1 1 79 PHE CB C 0.619 -5.737 14.516 1.00 . A A . 148 PHE CB 1 1
18 21556 1 1 79 PHE CD1 C -1.132 -4.558 15.864 1.00 . A A . 148 PHE CD1 1 1
18 21557 1 1 79 PHE CD2 C -1.819 -6.304 14.439 1.00 . A A . 148 PHE CD2 1 1
18 21558 1 1 79 PHE CE1 C -2.479 -4.362 16.272 1.00 . A A . 148 PHE CE1 1 1
18 21559 1 1 79 PHE CE2 C -3.165 -6.108 14.848 1.00 . A A . 148 PHE CE2 1 1
18 21560 1 1 79 PHE CG C -0.831 -5.525 14.956 1.00 . A A . 148 PHE CG 1 1
18 21561 1 1 79 PHE CZ C -3.466 -5.141 15.755 1.00 . A A . 148 PHE CZ 1 1
18 21562 1 1 79 PHE H H 2.901 -5.733 13.809 1.00 . A A . 148 PHE H 1 1
18 21563 1 1 79 PHE HA H 0.594 -4.798 12.527 1.00 . A A . 148 PHE HA 1 1
18 21564 1 1 79 PHE HB3 H 1.264 -5.689 15.393 1.00 . A A . 148 PHE HB3 1 1
18 21565 1 1 79 PHE HD1 H -0.341 -3.934 16.279 1.00 . A A . 148 PHE HD1 1 1
18 21566 1 1 79 PHE HD2 H -1.578 -7.079 13.712 1.00 . A A . 148 PHE HD2 1 1
18 21567 1 1 79 PHE HE1 H -2.720 -3.587 17.000 1.00 . A A . 148 PHE HE1 1 1
18 21568 1 1 79 PHE HE2 H -3.957 -6.732 14.433 1.00 . A A . 148 PHE HE2 1 1
18 21569 1 1 79 PHE HZ H -4.499 -4.990 16.069 1.00 . A A . 148 PHE HZ 1 1
18 21570 1 1 79 PHE N N 2.514 -5.007 13.240 1.00 . A A . 148 PHE N 1 1
18 21571 1 1 79 PHE O O 1.577 -2.939 15.023 1.00 . A A . 148 PHE O 1 1
18 21572 1 1 80 ASP C C 0.801 -0.257 13.211 1.00 . A A . 149 ASP C 1 1
18 21573 1 1 80 ASP CA C -0.234 -1.200 13.830 1.00 . A A . 149 ASP CA 1 1
18 21574 1 1 80 ASP CB C -0.142 -1.068 15.352 1.00 . A A . 149 ASP CB 1 1
18 21575 1 1 80 ASP CG C -0.948 0.087 15.951 1.00 . A A . 149 ASP CG 1 1
18 21576 1 1 80 ASP H H -0.481 -2.871 12.612 1.00 . A A . 149 ASP H 1 1
18 21577 1 1 80 ASP HA H -1.247 -0.992 13.485 1.00 . A A . 149 ASP HA 1 1
18 21578 1 1 80 ASP HB3 H 0.906 -0.942 15.628 1.00 . A A . 149 ASP HB3 1 1
18 21579 1 1 80 ASP HD2 H -2.698 0.707 16.263 1.00 . A A . 149 ASP HD2 1 1
18 21580 1 1 80 ASP N N 0.042 -2.562 13.406 1.00 . A A . 149 ASP N 1 1
18 21581 1 1 80 ASP O O 0.793 0.942 13.481 1.00 . A A . 149 ASP O 1 1
18 21582 1 1 80 ASP OD1 O -0.401 1.157 16.255 1.00 . A A . 149 ASP OD1 1 1
18 21583 1 1 80 ASP OD2 O -2.206 -0.150 16.104 1.00 . A A . 149 ASP OD2 1 1
18 21584 1 1 81 GLU C C 2.191 0.483 10.397 1.00 . A A . 150 GLU C 1 1
18 21585 1 1 81 GLU CA C 2.703 -0.064 11.731 1.00 . A A . 150 GLU CA 1 1
18 21586 1 1 81 GLU CB C 3.967 -0.903 11.530 1.00 . A A . 150 GLU CB 1 1
18 21587 1 1 81 GLU CD C 4.721 -0.398 13.882 1.00 . A A . 150 GLU CD 1 1
18 21588 1 1 81 GLU CG C 4.447 -1.498 12.855 1.00 . A A . 150 GLU CG 1 1
18 21589 1 1 81 GLU H H 1.665 -1.814 12.177 1.00 . A A . 150 GLU H 1 1
18 21590 1 1 81 GLU HA H 2.926 0.760 12.408 1.00 . A A . 150 GLU HA 1 1
18 21591 1 1 81 GLU HB3 H 4.754 -0.284 11.100 1.00 . A A . 150 GLU HB3 1 1
18 21592 1 1 81 GLU HE2 H 6.373 0.078 13.113 1.00 . A A . 150 GLU HE2 1 1
18 21593 1 1 81 GLU HG3 H 5.353 -2.080 12.690 1.00 . A A . 150 GLU HG3 1 1
18 21594 1 1 81 GLU N N 1.665 -0.837 12.391 1.00 . A A . 150 GLU N 1 1
18 21595 1 1 81 GLU O O 1.324 -0.120 9.767 1.00 . A A . 150 GLU O 1 1
18 21596 1 1 81 GLU OE1 O 4.153 -0.423 14.985 1.00 . A A . 150 GLU OE1 1 1
18 21597 1 1 81 GLU OE2 O 5.558 0.507 13.502 1.00 . A A . 150 GLU OE2 1 1
18 21598 1 1 82 PRO C C 2.963 1.542 7.548 1.00 . A A . 151 PRO C 1 1
18 21599 1 1 82 PRO CA C 2.374 2.284 8.748 1.00 . A A . 151 PRO CA 1 1
18 21600 1 1 82 PRO CB C 2.870 3.716 8.865 1.00 . A A . 151 PRO CB 1 1
18 21601 1 1 82 PRO CD C 3.793 2.392 10.716 1.00 . A A . 151 PRO CD 1 1
18 21602 1 1 82 PRO CG C 3.920 3.706 9.964 1.00 . A A . 151 PRO CG 1 1
18 21603 1 1 82 PRO HA H 1.381 2.245 8.634 1.00 . A A . 151 PRO HA 1 1
18 21604 1 1 82 PRO HB3 H 2.054 4.395 9.111 1.00 . A A . 151 PRO HB3 1 1
18 21605 1 1 82 PRO HD3 H 3.509 2.557 11.756 1.00 . A A . 151 PRO HD3 1 1
18 21606 1 1 82 PRO HG3 H 3.775 4.549 10.639 1.00 . A A . 151 PRO HG3 1 1
18 21607 1 1 82 PRO N N 2.763 1.649 9.996 1.00 . A A . 151 PRO N 1 1
18 21608 1 1 82 PRO O O 3.914 0.774 7.693 1.00 . A A . 151 PRO O 1 1
18 21609 1 1 83 LEU C C 3.037 2.230 4.087 1.00 . A A . 152 LEU C 1 1
18 21610 1 1 83 LEU CA C 2.829 1.162 5.163 1.00 . A A . 152 LEU CA 1 1
18 21611 1 1 83 LEU CB C 1.866 0.048 4.747 1.00 . A A . 152 LEU CB 1 1
18 21612 1 1 83 LEU CD1 C 0.844 -2.224 5.134 1.00 . A A . 152 LEU CD1 1 1
18 21613 1 1 83 LEU CD2 C 3.151 -1.691 6.046 1.00 . A A . 152 LEU CD2 1 1
18 21614 1 1 83 LEU CG C 1.765 -1.142 5.703 1.00 . A A . 152 LEU CG 1 1
18 21615 1 1 83 LEU H H 1.602 2.422 6.279 1.00 . A A . 152 LEU H 1 1
18 21616 1 1 83 LEU HA H 3.791 0.694 5.375 1.00 . A A . 152 LEU HA 1 1
18 21617 1 1 83 LEU HB3 H 2.172 -0.322 3.769 1.00 . A A . 152 LEU HB3 1 1
18 21618 1 1 83 LEU HD11 H 0.744 -2.088 4.057 1.00 . A A . 152 LEU HD11 1 1
18 21619 1 1 83 LEU HD12 H 1.270 -3.207 5.339 1.00 . A A . 152 LEU HD12 1 1
18 21620 1 1 83 LEU HD13 H -0.137 -2.150 5.602 1.00 . A A . 152 LEU HD13 1 1
18 21621 1 1 83 LEU HD21 H 3.881 -1.304 5.335 1.00 . A A . 152 LEU HD21 1 1
18 21622 1 1 83 LEU HD22 H 3.425 -1.380 7.054 1.00 . A A . 152 LEU HD22 1 1
18 21623 1 1 83 LEU HD23 H 3.134 -2.779 5.993 1.00 . A A . 152 LEU HD23 1 1
18 21624 1 1 83 LEU HG H 1.316 -0.796 6.634 1.00 . A A . 152 LEU HG 1 1
18 21625 1 1 83 LEU N N 2.374 1.796 6.388 1.00 . A A . 152 LEU N 1 1
18 21626 1 1 83 LEU O O 4.160 2.676 3.859 1.00 . A A . 152 LEU O 1 1
18 21627 1 1 84 VAL C C 0.848 4.620 2.623 1.00 . A A . 153 VAL C 1 1
18 21628 1 1 84 VAL CA C 1.982 3.615 2.408 1.00 . A A . 153 VAL CA 1 1
18 21629 1 1 84 VAL CB C 1.934 2.944 1.033 1.00 . A A . 153 VAL CB 1 1
18 21630 1 1 84 VAL CG1 C 2.263 3.944 -0.077 1.00 . A A . 153 VAL CG1 1 1
18 21631 1 1 84 VAL CG2 C 2.873 1.737 0.979 1.00 . A A . 153 VAL CG2 1 1
18 21632 1 1 84 VAL H H 1.026 2.239 3.646 1.00 . A A . 153 VAL H 1 1
18 21633 1 1 84 VAL HA H 2.935 4.137 2.496 1.00 . A A . 153 VAL HA 1 1
18 21634 1 1 84 VAL HB H 0.918 2.586 0.871 1.00 . A A . 153 VAL HB 1 1
18 21635 1 1 84 VAL HG11 H 1.801 4.905 0.152 1.00 . A A . 153 VAL HG11 1 1
18 21636 1 1 84 VAL HG12 H 3.343 4.067 -0.147 1.00 . A A . 153 VAL HG12 1 1
18 21637 1 1 84 VAL HG13 H 1.877 3.573 -1.026 1.00 . A A . 153 VAL HG13 1 1
18 21638 1 1 84 VAL HG21 H 3.620 1.823 1.768 1.00 . A A . 153 VAL HG21 1 1
18 21639 1 1 84 VAL HG22 H 2.296 0.822 1.123 1.00 . A A . 153 VAL HG22 1 1
18 21640 1 1 84 VAL HG23 H 3.369 1.706 0.010 1.00 . A A . 153 VAL HG23 1 1
18 21641 1 1 84 VAL N N 1.935 2.608 3.454 1.00 . A A . 153 VAL N 1 1
18 21642 1 1 84 VAL O O -0.240 4.250 3.058 1.00 . A A . 153 VAL O 1 1
18 21643 1 1 85 VAL C C -0.508 7.201 1.111 1.00 . A A . 154 VAL C 1 1
18 21644 1 1 85 VAL CA C 0.164 6.934 2.460 1.00 . A A . 154 VAL CA 1 1
18 21645 1 1 85 VAL CB C 0.828 8.178 3.053 1.00 . A A . 154 VAL CB 1 1
18 21646 1 1 85 VAL CG1 C -0.184 9.315 3.214 1.00 . A A . 154 VAL CG1 1 1
18 21647 1 1 85 VAL CG2 C 1.506 7.855 4.386 1.00 . A A . 154 VAL CG2 1 1
18 21648 1 1 85 VAL H H 2.032 6.166 1.954 1.00 . A A . 154 VAL H 1 1
18 21649 1 1 85 VAL HA H -0.592 6.585 3.165 1.00 . A A . 154 VAL HA 1 1
18 21650 1 1 85 VAL HB H 1.597 8.511 2.358 1.00 . A A . 154 VAL HB 1 1
18 21651 1 1 85 VAL HG11 H -1.130 9.028 2.754 1.00 . A A . 154 VAL HG11 1 1
18 21652 1 1 85 VAL HG12 H -0.343 9.513 4.274 1.00 . A A . 154 VAL HG12 1 1
18 21653 1 1 85 VAL HG13 H 0.199 10.213 2.731 1.00 . A A . 154 VAL HG13 1 1
18 21654 1 1 85 VAL HG21 H 2.022 6.898 4.309 1.00 . A A . 154 VAL HG21 1 1
18 21655 1 1 85 VAL HG22 H 2.225 8.637 4.627 1.00 . A A . 154 VAL HG22 1 1
18 21656 1 1 85 VAL HG23 H 0.752 7.799 5.173 1.00 . A A . 154 VAL HG23 1 1
18 21657 1 1 85 VAL N N 1.144 5.872 2.307 1.00 . A A . 154 VAL N 1 1
18 21658 1 1 85 VAL O O 0.166 7.501 0.127 1.00 . A A . 154 VAL O 1 1
18 21659 1 1 86 ILE C C -3.359 8.625 0.019 1.00 . A A . 155 ILE C 1 1
18 21660 1 1 86 ILE CA C -2.598 7.304 -0.103 1.00 . A A . 155 ILE CA 1 1
18 21661 1 1 86 ILE CB C -3.496 6.101 -0.397 1.00 . A A . 155 ILE CB 1 1
18 21662 1 1 86 ILE CD1 C -2.724 3.726 -0.042 1.00 . A A . 155 ILE CD1 1 1
18 21663 1 1 86 ILE CG1 C -2.684 4.939 -0.974 1.00 . A A . 155 ILE CG1 1 1
18 21664 1 1 86 ILE CG2 C -4.660 6.496 -1.308 1.00 . A A . 155 ILE CG2 1 1
18 21665 1 1 86 ILE H H -2.368 6.835 1.914 1.00 . A A . 155 ILE H 1 1
18 21666 1 1 86 ILE HA H -1.890 7.388 -0.928 1.00 . A A . 155 ILE HA 1 1
18 21667 1 1 86 ILE HB H -3.926 5.757 0.543 1.00 . A A . 155 ILE HB 1 1
18 21668 1 1 86 ILE HD11 H -3.610 3.783 0.591 1.00 . A A . 155 ILE HD11 1 1
18 21669 1 1 86 ILE HD12 H -2.760 2.813 -0.635 1.00 . A A . 155 ILE HD12 1 1
18 21670 1 1 86 ILE HD13 H -1.832 3.719 0.584 1.00 . A A . 155 ILE HD13 1 1
18 21671 1 1 86 ILE HG13 H -1.652 5.252 -1.125 1.00 . A A . 155 ILE HG13 1 1
18 21672 1 1 86 ILE HG21 H -5.222 7.308 -0.848 1.00 . A A . 155 ILE HG21 1 1
18 21673 1 1 86 ILE HG22 H -4.271 6.824 -2.273 1.00 . A A . 155 ILE HG22 1 1
18 21674 1 1 86 ILE HG23 H -5.314 5.636 -1.454 1.00 . A A . 155 ILE HG23 1 1
18 21675 1 1 86 ILE N N -1.828 7.081 1.109 1.00 . A A . 155 ILE N 1 1
18 21676 1 1 86 ILE O O -3.506 9.162 1.117 1.00 . A A . 155 ILE O 1 1
18 21677 1 1 87 GLU C C -6.037 10.092 -1.486 1.00 . A A . 156 GLU C 1 1
18 21678 1 1 87 GLU CA C -4.567 10.360 -1.157 1.00 . A A . 156 GLU CA 1 1
18 21679 1 1 87 GLU CB C -3.950 11.337 -2.159 1.00 . A A . 156 GLU CB 1 1
18 21680 1 1 87 GLU CD C -3.863 12.060 -4.574 1.00 . A A . 156 GLU CD 1 1
18 21681 1 1 87 GLU CG C -4.450 11.057 -3.578 1.00 . A A . 156 GLU CG 1 1
18 21682 1 1 87 GLU H H -3.700 8.668 -2.011 1.00 . A A . 156 GLU H 1 1
18 21683 1 1 87 GLU HA H -4.481 10.775 -0.154 1.00 . A A . 156 GLU HA 1 1
18 21684 1 1 87 GLU HB3 H -2.863 11.256 -2.130 1.00 . A A . 156 GLU HB3 1 1
18 21685 1 1 87 GLU HE2 H -4.282 13.139 -6.060 1.00 . A A . 156 GLU HE2 1 1
18 21686 1 1 87 GLU HG3 H -5.538 11.111 -3.601 1.00 . A A . 156 GLU HG3 1 1
18 21687 1 1 87 GLU N N -3.823 9.111 -1.122 1.00 . A A . 156 GLU N 1 1
18 21688 1 1 87 GLU O O -6.344 9.395 -2.451 1.00 . A A . 156 GLU O 1 1
18 21689 1 1 87 GLU OE1 O -2.745 12.554 -4.369 1.00 . A A . 156 GLU OE1 1 1
18 21690 1 1 87 GLU OE2 O -4.612 12.319 -5.592 1.00 . A A . 156 GLU OE2 1 1
19 21691 1 1 1 MET C C -21.315 28.519 -4.217 1.00 . A A . 70 MET C 1 1
19 21692 1 1 1 MET CA C -22.279 28.253 -5.375 1.00 . A A . 70 MET CA 1 1
19 21693 1 1 1 MET CB C -23.245 29.433 -5.515 1.00 . A A . 70 MET CB 1 1
19 21694 1 1 1 MET CE C -23.610 31.915 -7.528 1.00 . A A . 70 MET CE 1 1
19 21695 1 1 1 MET CG C -24.065 29.318 -6.802 1.00 . A A . 70 MET CG 1 1
19 21696 1 1 1 MET HA H -21.717 28.089 -6.294 1.00 . A A . 70 MET HA 1 1
19 21697 1 1 1 MET HB3 H -22.685 30.367 -5.519 1.00 . A A . 70 MET HB3 1 1
19 21698 1 1 1 MET HE1 H -23.265 32.014 -6.499 1.00 . A A . 70 MET HE1 1 1
19 21699 1 1 1 MET HE2 H -23.079 32.629 -8.159 1.00 . A A . 70 MET HE2 1 1
19 21700 1 1 1 MET HE3 H -24.681 32.115 -7.574 1.00 . A A . 70 MET HE3 1 1
19 21701 1 1 1 MET HG3 H -25.077 29.686 -6.631 1.00 . A A . 70 MET HG3 1 1
19 21702 1 1 1 MET N N -23.034 27.032 -5.154 1.00 . A A . 70 MET N 1 1
19 21703 1 1 1 MET O O -20.113 28.672 -4.427 1.00 . A A . 70 MET O 1 1
19 21704 1 1 1 MET SD S -23.288 30.258 -8.106 1.00 . A A . 70 MET SD 1 1
19 21705 1 1 2 GLU C C -20.590 27.486 -1.238 1.00 . A A . 71 GLU C 1 1
19 21706 1 1 2 GLU CA C -21.083 28.809 -1.827 1.00 . A A . 71 GLU CA 1 1
19 21707 1 1 2 GLU CB C -21.878 29.608 -0.792 1.00 . A A . 71 GLU CB 1 1
19 21708 1 1 2 GLU CD C -21.169 31.830 -1.751 1.00 . A A . 71 GLU CD 1 1
19 21709 1 1 2 GLU CG C -21.204 30.950 -0.500 1.00 . A A . 71 GLU CG 1 1
19 21710 1 1 2 GLU H H -22.856 28.440 -2.855 1.00 . A A . 71 GLU H 1 1
19 21711 1 1 2 GLU HA H -20.234 29.404 -2.161 1.00 . A A . 71 GLU HA 1 1
19 21712 1 1 2 GLU HB3 H -21.964 29.032 0.129 1.00 . A A . 71 GLU HB3 1 1
19 21713 1 1 2 GLU HE2 H -19.315 32.069 -1.526 1.00 . A A . 71 GLU HE2 1 1
19 21714 1 1 2 GLU HG3 H -20.189 30.780 -0.142 1.00 . A A . 71 GLU HG3 1 1
19 21715 1 1 2 GLU N N -21.878 28.565 -3.018 1.00 . A A . 71 GLU N 1 1
19 21716 1 1 2 GLU O O -21.081 27.044 -0.200 1.00 . A A . 71 GLU O 1 1
19 21717 1 1 2 GLU OE1 O -22.220 32.306 -2.203 1.00 . A A . 71 GLU OE1 1 1
19 21718 1 1 2 GLU OE2 O -19.996 32.014 -2.255 1.00 . A A . 71 GLU OE2 1 1
19 21719 1 1 3 ALA C C -17.595 25.835 -1.103 1.00 . A A . 72 ALA C 1 1
19 21720 1 1 3 ALA CA C -19.062 25.628 -1.483 1.00 . A A . 72 ALA CA 1 1
19 21721 1 1 3 ALA CB C -19.238 24.577 -2.581 1.00 . A A . 72 ALA CB 1 1
19 21722 1 1 3 ALA H H -19.233 27.258 -2.768 1.00 . A A . 72 ALA H 1 1
19 21723 1 1 3 ALA HA H -19.616 25.308 -0.600 1.00 . A A . 72 ALA HA 1 1
19 21724 1 1 3 ALA HB1 H -19.832 24.996 -3.393 1.00 . A A . 72 ALA HB1 1 1
19 21725 1 1 3 ALA HB2 H -18.259 24.284 -2.963 1.00 . A A . 72 ALA HB2 1 1
19 21726 1 1 3 ALA HB3 H -19.745 23.704 -2.172 1.00 . A A . 72 ALA HB3 1 1
19 21727 1 1 3 ALA N N -19.627 26.892 -1.925 1.00 . A A . 72 ALA N 1 1
19 21728 1 1 3 ALA O O -16.710 25.736 -1.952 1.00 . A A . 72 ALA O 1 1
19 21729 1 1 4 PRO C C -15.269 25.027 0.841 1.00 . A A . 73 PRO C 1 1
19 21730 1 1 4 PRO CA C -16.031 26.348 0.711 1.00 . A A . 73 PRO CA 1 1
19 21731 1 1 4 PRO CB C -16.220 27.057 2.040 1.00 . A A . 73 PRO CB 1 1
19 21732 1 1 4 PRO CD C -18.399 26.250 1.241 1.00 . A A . 73 PRO CD 1 1
19 21733 1 1 4 PRO CG C -17.659 26.793 2.453 1.00 . A A . 73 PRO CG 1 1
19 21734 1 1 4 PRO HA H -15.506 26.903 0.064 1.00 . A A . 73 PRO HA 1 1
19 21735 1 1 4 PRO HB3 H -16.031 28.127 1.944 1.00 . A A . 73 PRO HB3 1 1
19 21736 1 1 4 PRO HD3 H -19.197 26.925 0.930 1.00 . A A . 73 PRO HD3 1 1
19 21737 1 1 4 PRO HG3 H -18.129 27.711 2.808 1.00 . A A . 73 PRO HG3 1 1
19 21738 1 1 4 PRO N N -17.376 26.125 0.207 1.00 . A A . 73 PRO N 1 1
19 21739 1 1 4 PRO O O -14.108 24.935 0.445 1.00 . A A . 73 PRO O 1 1
19 21740 1 1 5 ALA C C -14.363 22.785 2.745 1.00 . A A . 74 ALA C 1 1
19 21741 1 1 5 ALA CA C -15.357 22.726 1.583 1.00 . A A . 74 ALA CA 1 1
19 21742 1 1 5 ALA CB C -14.701 22.273 0.277 1.00 . A A . 74 ALA CB 1 1
19 21743 1 1 5 ALA H H -16.898 24.121 1.715 1.00 . A A . 74 ALA H 1 1
19 21744 1 1 5 ALA HA H -16.157 22.030 1.834 1.00 . A A . 74 ALA HA 1 1
19 21745 1 1 5 ALA HB1 H -15.153 22.804 -0.560 1.00 . A A . 74 ALA HB1 1 1
19 21746 1 1 5 ALA HB2 H -13.633 22.493 0.312 1.00 . A A . 74 ALA HB2 1 1
19 21747 1 1 5 ALA HB3 H -14.848 21.201 0.150 1.00 . A A . 74 ALA HB3 1 1
19 21748 1 1 5 ALA N N -15.953 24.038 1.396 1.00 . A A . 74 ALA N 1 1
19 21749 1 1 5 ALA O O -14.539 22.100 3.751 1.00 . A A . 74 ALA O 1 1
19 21750 1 1 6 ALA C C -11.451 22.507 3.631 1.00 . A A . 75 ALA C 1 1
19 21751 1 1 6 ALA CA C -12.320 23.765 3.589 1.00 . A A . 75 ALA CA 1 1
19 21752 1 1 6 ALA CB C -12.985 24.061 4.935 1.00 . A A . 75 ALA CB 1 1
19 21753 1 1 6 ALA H H -13.206 24.163 1.746 1.00 . A A . 75 ALA H 1 1
19 21754 1 1 6 ALA HA H -11.699 24.617 3.310 1.00 . A A . 75 ALA HA 1 1
19 21755 1 1 6 ALA HB1 H -14.065 23.953 4.837 1.00 . A A . 75 ALA HB1 1 1
19 21756 1 1 6 ALA HB2 H -12.615 23.360 5.684 1.00 . A A . 75 ALA HB2 1 1
19 21757 1 1 6 ALA HB3 H -12.747 25.080 5.242 1.00 . A A . 75 ALA HB3 1 1
19 21758 1 1 6 ALA N N -13.342 23.609 2.567 1.00 . A A . 75 ALA N 1 1
19 21759 1 1 6 ALA O O -10.248 22.570 3.381 1.00 . A A . 75 ALA O 1 1
19 21760 1 1 7 ALA C C -12.012 19.141 3.033 1.00 . A A . 76 ALA C 1 1
19 21761 1 1 7 ALA CA C -11.393 20.122 4.030 1.00 . A A . 76 ALA CA 1 1
19 21762 1 1 7 ALA CB C -11.442 19.600 5.467 1.00 . A A . 76 ALA CB 1 1
19 21763 1 1 7 ALA H H -13.071 21.350 4.154 1.00 . A A . 76 ALA H 1 1
19 21764 1 1 7 ALA HA H -10.353 20.299 3.755 1.00 . A A . 76 ALA HA 1 1
19 21765 1 1 7 ALA HB1 H -11.024 20.350 6.139 1.00 . A A . 76 ALA HB1 1 1
19 21766 1 1 7 ALA HB2 H -12.476 19.399 5.746 1.00 . A A . 76 ALA HB2 1 1
19 21767 1 1 7 ALA HB3 H -10.859 18.682 5.540 1.00 . A A . 76 ALA HB3 1 1
19 21768 1 1 7 ALA N N -12.092 21.393 3.951 1.00 . A A . 76 ALA N 1 1
19 21769 1 1 7 ALA O O -13.232 18.984 2.987 1.00 . A A . 76 ALA O 1 1
19 21770 1 1 8 GLU C C -10.667 16.328 1.251 1.00 . A A . 77 GLU C 1 1
19 21771 1 1 8 GLU CA C -11.591 17.546 1.264 1.00 . A A . 77 GLU CA 1 1
19 21772 1 1 8 GLU CB C -11.671 18.188 -0.123 1.00 . A A . 77 GLU CB 1 1
19 21773 1 1 8 GLU CD C -13.539 16.763 -1.040 1.00 . A A . 77 GLU CD 1 1
19 21774 1 1 8 GLU CG C -13.108 18.178 -0.650 1.00 . A A . 77 GLU CG 1 1
19 21775 1 1 8 GLU H H -10.154 18.641 2.301 1.00 . A A . 77 GLU H 1 1
19 21776 1 1 8 GLU HA H -12.592 17.249 1.578 1.00 . A A . 77 GLU HA 1 1
19 21777 1 1 8 GLU HB3 H -11.023 17.650 -0.814 1.00 . A A . 77 GLU HB3 1 1
19 21778 1 1 8 GLU HE2 H -14.778 16.622 0.371 1.00 . A A . 77 GLU HE2 1 1
19 21779 1 1 8 GLU HG3 H -13.187 18.837 -1.514 1.00 . A A . 77 GLU HG3 1 1
19 21780 1 1 8 GLU N N -11.145 18.508 2.257 1.00 . A A . 77 GLU N 1 1
19 21781 1 1 8 GLU O O -9.615 16.335 1.890 1.00 . A A . 77 GLU O 1 1
19 21782 1 1 8 GLU OE1 O -12.789 16.054 -1.727 1.00 . A A . 77 GLU OE1 1 1
19 21783 1 1 8 GLU OE2 O -14.698 16.405 -0.601 1.00 . A A . 77 GLU OE2 1 1
19 21784 1 1 9 ILE C C -9.969 13.586 1.816 1.00 . A A . 78 ILE C 1 1
19 21785 1 1 9 ILE CA C -10.316 14.086 0.413 1.00 . A A . 78 ILE CA 1 1
19 21786 1 1 9 ILE CB C -9.093 14.301 -0.482 1.00 . A A . 78 ILE CB 1 1
19 21787 1 1 9 ILE CD1 C -7.934 13.129 -2.391 1.00 . A A . 78 ILE CD1 1 1
19 21788 1 1 9 ILE CG1 C -8.550 12.968 -0.998 1.00 . A A . 78 ILE CG1 1 1
19 21789 1 1 9 ILE CG2 C -8.020 15.116 0.243 1.00 . A A . 78 ILE CG2 1 1
19 21790 1 1 9 ILE H H -11.949 15.311 0.002 1.00 . A A . 78 ILE H 1 1
19 21791 1 1 9 ILE HA H -10.943 13.341 -0.074 1.00 . A A . 78 ILE HA 1 1
19 21792 1 1 9 ILE HB H -9.404 14.881 -1.351 1.00 . A A . 78 ILE HB 1 1
19 21793 1 1 9 ILE HD11 H -7.353 14.050 -2.427 1.00 . A A . 78 ILE HD11 1 1
19 21794 1 1 9 ILE HD12 H -7.284 12.280 -2.600 1.00 . A A . 78 ILE HD12 1 1
19 21795 1 1 9 ILE HD13 H -8.728 13.171 -3.136 1.00 . A A . 78 ILE HD13 1 1
19 21796 1 1 9 ILE HG13 H -9.354 12.233 -1.035 1.00 . A A . 78 ILE HG13 1 1
19 21797 1 1 9 ILE HG21 H -7.989 14.823 1.292 1.00 . A A . 78 ILE HG21 1 1
19 21798 1 1 9 ILE HG22 H -7.049 14.927 -0.216 1.00 . A A . 78 ILE HG22 1 1
19 21799 1 1 9 ILE HG23 H -8.257 16.177 0.168 1.00 . A A . 78 ILE HG23 1 1
19 21800 1 1 9 ILE N N -11.092 15.309 0.517 1.00 . A A . 78 ILE N 1 1
19 21801 1 1 9 ILE O O -10.301 14.232 2.809 1.00 . A A . 78 ILE O 1 1
19 21802 1 1 10 SER C C -7.973 10.662 2.873 1.00 . A A . 79 SER C 1 1
19 21803 1 1 10 SER CA C -8.911 11.845 3.120 1.00 . A A . 79 SER CA 1 1
19 21804 1 1 10 SER CB C -10.133 11.395 3.924 1.00 . A A . 79 SER CB 1 1
19 21805 1 1 10 SER H H -9.039 11.920 1.043 1.00 . A A . 79 SER H 1 1
19 21806 1 1 10 SER HA H -8.392 12.637 3.661 1.00 . A A . 79 SER HA 1 1
19 21807 1 1 10 SER HB3 H -9.942 10.412 4.353 1.00 . A A . 79 SER HB3 1 1
19 21808 1 1 10 SER HG H -11.423 12.560 4.916 1.00 . A A . 79 SER HG 1 1
19 21809 1 1 10 SER N N -9.306 12.439 1.855 1.00 . A A . 79 SER N 1 1
19 21810 1 1 10 SER O O -8.384 9.507 2.982 1.00 . A A . 79 SER O 1 1
19 21811 1 1 10 SER OG O -10.454 12.313 4.965 1.00 . A A . 79 SER OG 1 1
19 21812 1 1 11 GLY C C -5.902 8.779 3.228 1.00 . A A . 80 GLY C 1 1
19 21813 1 1 11 GLY CA C -5.734 9.967 2.280 1.00 . A A . 80 GLY CA 1 1
19 21814 1 1 11 GLY H H -6.406 11.930 2.457 1.00 . A A . 80 GLY H 1 1
19 21815 1 1 11 GLY HA2 H -5.818 9.629 1.248 1.00 . A A . 80 GLY HA2 1 1
19 21816 1 1 11 GLY HA3 H -4.736 10.391 2.396 1.00 . A A . 80 GLY HA3 1 1
19 21817 1 1 11 GLY N N -6.732 10.989 2.545 1.00 . A A . 80 GLY N 1 1
19 21818 1 1 11 GLY O O -6.473 8.917 4.309 1.00 . A A . 80 GLY O 1 1
19 21819 1 1 12 HIS C C -4.080 5.842 3.791 1.00 . A A . 81 HIS C 1 1
19 21820 1 1 12 HIS CA C -5.480 6.423 3.586 1.00 . A A . 81 HIS CA 1 1
19 21821 1 1 12 HIS CB C -6.449 5.424 2.950 1.00 . A A . 81 HIS CB 1 1
19 21822 1 1 12 HIS CD2 C -6.113 4.332 0.599 1.00 . A A . 81 HIS CD2 1 1
19 21823 1 1 12 HIS CE1 C -4.416 3.043 1.095 1.00 . A A . 81 HIS CE1 1 1
19 21824 1 1 12 HIS CG C -5.814 4.525 1.916 1.00 . A A . 81 HIS CG 1 1
19 21825 1 1 12 HIS H H -4.931 7.531 1.909 1.00 . A A . 81 HIS H 1 1
19 21826 1 1 12 HIS HA H -5.890 6.713 4.554 1.00 . A A . 81 HIS HA 1 1
19 21827 1 1 12 HIS HB3 H -7.269 5.973 2.485 1.00 . A A . 81 HIS HB3 1 1
19 21828 1 1 12 HIS HD1 H -4.288 3.612 3.087 1.00 . A A . 81 HIS HD1 1 1
19 21829 1 1 12 HIS HD2 H -6.911 4.829 0.047 1.00 . A A . 81 HIS HD2 1 1
19 21830 1 1 12 HIS HE1 H -3.610 2.315 0.995 1.00 . A A . 81 HIS HE1 1 1
19 21831 1 1 12 HIS N N -5.394 7.636 2.790 1.00 . A A . 81 HIS N 1 1
19 21832 1 1 12 HIS ND1 N -4.742 3.699 2.199 1.00 . A A . 81 HIS ND1 1 1
19 21833 1 1 12 HIS NE2 N -5.267 3.437 0.104 1.00 . A A . 81 HIS NE2 1 1
19 21834 1 1 12 HIS O O -3.332 5.664 2.831 1.00 . A A . 81 HIS O 1 1
19 21835 1 1 13 ILE C C -2.617 3.507 5.652 1.00 . A A . 82 ILE C 1 1
19 21836 1 1 13 ILE CA C -2.471 5.008 5.391 1.00 . A A . 82 ILE CA 1 1
19 21837 1 1 13 ILE CB C -1.849 5.778 6.557 1.00 . A A . 82 ILE CB 1 1
19 21838 1 1 13 ILE CD1 C -2.419 8.180 7.070 1.00 . A A . 82 ILE CD1 1 1
19 21839 1 1 13 ILE CG1 C -1.603 7.239 6.180 1.00 . A A . 82 ILE CG1 1 1
19 21840 1 1 13 ILE CG2 C -0.573 5.090 7.050 1.00 . A A . 82 ILE CG2 1 1
19 21841 1 1 13 ILE H H -4.383 5.713 5.823 1.00 . A A . 82 ILE H 1 1
19 21842 1 1 13 ILE HA H -1.817 5.145 4.529 1.00 . A A . 82 ILE HA 1 1
19 21843 1 1 13 ILE HB H -2.557 5.773 7.386 1.00 . A A . 82 ILE HB 1 1
19 21844 1 1 13 ILE HD11 H -3.319 7.667 7.410 1.00 . A A . 82 ILE HD11 1 1
19 21845 1 1 13 ILE HD12 H -1.821 8.475 7.932 1.00 . A A . 82 ILE HD12 1 1
19 21846 1 1 13 ILE HD13 H -2.699 9.066 6.501 1.00 . A A . 82 ILE HD13 1 1
19 21847 1 1 13 ILE HG13 H -1.870 7.399 5.136 1.00 . A A . 82 ILE HG13 1 1
19 21848 1 1 13 ILE HG21 H -0.764 4.026 7.189 1.00 . A A . 82 ILE HG21 1 1
19 21849 1 1 13 ILE HG22 H 0.219 5.225 6.314 1.00 . A A . 82 ILE HG22 1 1
19 21850 1 1 13 ILE HG23 H -0.267 5.531 7.999 1.00 . A A . 82 ILE HG23 1 1
19 21851 1 1 13 ILE N N -3.768 5.564 5.047 1.00 . A A . 82 ILE N 1 1
19 21852 1 1 13 ILE O O -3.306 3.101 6.587 1.00 . A A . 82 ILE O 1 1
19 21853 1 1 14 VAL C C -1.158 0.848 6.137 1.00 . A A . 83 VAL C 1 1
19 21854 1 1 14 VAL CA C -2.007 1.278 4.939 1.00 . A A . 83 VAL CA 1 1
19 21855 1 1 14 VAL CB C -1.569 0.621 3.629 1.00 . A A . 83 VAL CB 1 1
19 21856 1 1 14 VAL CG1 C -1.208 -0.850 3.846 1.00 . A A . 83 VAL CG1 1 1
19 21857 1 1 14 VAL CG2 C -2.648 0.768 2.553 1.00 . A A . 83 VAL CG2 1 1
19 21858 1 1 14 VAL H H -1.400 3.063 4.053 1.00 . A A . 83 VAL H 1 1
19 21859 1 1 14 VAL HA H -3.044 0.999 5.127 1.00 . A A . 83 VAL HA 1 1
19 21860 1 1 14 VAL HB H -0.675 1.137 3.278 1.00 . A A . 83 VAL HB 1 1
19 21861 1 1 14 VAL HG11 H -0.498 -0.932 4.668 1.00 . A A . 83 VAL HG11 1 1
19 21862 1 1 14 VAL HG12 H -2.110 -1.413 4.088 1.00 . A A . 83 VAL HG12 1 1
19 21863 1 1 14 VAL HG13 H -0.761 -1.252 2.938 1.00 . A A . 83 VAL HG13 1 1
19 21864 1 1 14 VAL HG21 H -3.330 1.573 2.831 1.00 . A A . 83 VAL HG21 1 1
19 21865 1 1 14 VAL HG22 H -2.180 1.000 1.598 1.00 . A A . 83 VAL HG22 1 1
19 21866 1 1 14 VAL HG23 H -3.205 -0.166 2.469 1.00 . A A . 83 VAL HG23 1 1
19 21867 1 1 14 VAL N N -1.959 2.725 4.810 1.00 . A A . 83 VAL N 1 1
19 21868 1 1 14 VAL O O 0.050 1.080 6.160 1.00 . A A . 83 VAL O 1 1
19 21869 1 1 15 ARG C C -0.988 -1.757 8.265 1.00 . A A . 84 ARG C 1 1
19 21870 1 1 15 ARG CA C -1.143 -0.236 8.299 1.00 . A A . 84 ARG CA 1 1
19 21871 1 1 15 ARG CB C -1.913 0.164 9.559 1.00 . A A . 84 ARG CB 1 1
19 21872 1 1 15 ARG CD C -2.404 2.072 11.133 1.00 . A A . 84 ARG CD 1 1
19 21873 1 1 15 ARG CG C -1.935 1.684 9.730 1.00 . A A . 84 ARG CG 1 1
19 21874 1 1 15 ARG CZ C -2.276 4.564 11.286 1.00 . A A . 84 ARG CZ 1 1
19 21875 1 1 15 ARG H H -2.805 0.045 7.075 1.00 . A A . 84 ARG H 1 1
19 21876 1 1 15 ARG HA H -0.172 0.258 8.278 1.00 . A A . 84 ARG HA 1 1
19 21877 1 1 15 ARG HB3 H -1.452 -0.297 10.433 1.00 . A A . 84 ARG HB3 1 1
19 21878 1 1 15 ARG HD3 H -2.152 1.282 11.841 1.00 . A A . 84 ARG HD3 1 1
19 21879 1 1 15 ARG HE H -0.904 3.291 12.051 1.00 . A A . 84 ARG HE 1 1
19 21880 1 1 15 ARG HG3 H -2.597 2.128 8.986 1.00 . A A . 84 ARG HG3 1 1
19 21881 1 1 15 ARG HH11 H -3.927 3.878 10.297 1.00 . A A . 84 ARG HH11 1 1
19 21882 1 1 15 ARG HH12 H -3.808 5.602 10.421 1.00 . A A . 84 ARG HH12 1 1
19 21883 1 1 15 ARG N N -1.822 0.229 7.101 1.00 . A A . 84 ARG N 1 1
19 21884 1 1 15 ARG NE N -1.767 3.342 11.547 1.00 . A A . 84 ARG NE 1 1
19 21885 1 1 15 ARG NH1 N -3.438 4.692 10.609 1.00 . A A . 84 ARG NH1 1 1
19 21886 1 1 15 ARG NH2 N -1.623 5.633 11.704 1.00 . A A . 84 ARG NH2 1 1
19 21887 1 1 15 ARG O O -1.973 -2.482 8.136 1.00 . A A . 84 ARG O 1 1
19 21888 1 1 16 SER C C -0.465 -4.374 9.226 1.00 . A A . 85 SER C 1 1
19 21889 1 1 16 SER CA C 0.553 -3.618 8.368 1.00 . A A . 85 SER CA 1 1
19 21890 1 1 16 SER CB C 1.974 -3.891 8.866 1.00 . A A . 85 SER CB 1 1
19 21891 1 1 16 SER H H 1.052 -1.600 8.489 1.00 . A A . 85 SER H 1 1
19 21892 1 1 16 SER HA H 0.471 -3.919 7.323 1.00 . A A . 85 SER HA 1 1
19 21893 1 1 16 SER HB3 H 2.357 -3.004 9.372 1.00 . A A . 85 SER HB3 1 1
19 21894 1 1 16 SER HG H 2.948 -5.108 10.120 1.00 . A A . 85 SER HG 1 1
19 21895 1 1 16 SER N N 0.256 -2.196 8.384 1.00 . A A . 85 SER N 1 1
19 21896 1 1 16 SER O O -0.375 -4.368 10.452 1.00 . A A . 85 SER O 1 1
19 21897 1 1 16 SER OG O 2.023 -5.003 9.756 1.00 . A A . 85 SER OG 1 1
19 21898 1 1 17 PRO C C -1.913 -7.107 9.744 1.00 . A A . 86 PRO C 1 1
19 21899 1 1 17 PRO CA C -2.467 -5.784 9.212 1.00 . A A . 86 PRO CA 1 1
19 21900 1 1 17 PRO CB C -3.566 -5.972 8.180 1.00 . A A . 86 PRO CB 1 1
19 21901 1 1 17 PRO CD C -1.572 -5.055 7.075 1.00 . A A . 86 PRO CD 1 1
19 21902 1 1 17 PRO CG C -2.917 -5.720 6.829 1.00 . A A . 86 PRO CG 1 1
19 21903 1 1 17 PRO HA H -2.793 -5.282 10.013 1.00 . A A . 86 PRO HA 1 1
19 21904 1 1 17 PRO HB3 H -4.388 -5.278 8.353 1.00 . A A . 86 PRO HB3 1 1
19 21905 1 1 17 PRO HD3 H -1.544 -4.049 6.653 1.00 . A A . 86 PRO HD3 1 1
19 21906 1 1 17 PRO HG3 H -3.551 -5.081 6.213 1.00 . A A . 86 PRO HG3 1 1
19 21907 1 1 17 PRO N N -1.434 -5.025 8.528 1.00 . A A . 86 PRO N 1 1
19 21908 1 1 17 PRO O O -2.645 -7.894 10.344 1.00 . A A . 86 PRO O 1 1
19 21909 1 1 18 MET C C 1.554 -8.363 9.937 1.00 . A A . 87 MET C 1 1
19 21910 1 1 18 MET CA C 0.033 -8.529 9.951 1.00 . A A . 87 MET CA 1 1
19 21911 1 1 18 MET CB C -0.362 -9.690 9.036 1.00 . A A . 87 MET CB 1 1
19 21912 1 1 18 MET CE C -1.127 -13.278 8.906 1.00 . A A . 87 MET CE 1 1
19 21913 1 1 18 MET CG C -1.258 -10.687 9.774 1.00 . A A . 87 MET CG 1 1
19 21914 1 1 18 MET H H -0.039 -6.669 9.013 1.00 . A A . 87 MET H 1 1
19 21915 1 1 18 MET HA H -0.313 -8.691 10.971 1.00 . A A . 87 MET HA 1 1
19 21916 1 1 18 MET HB3 H 0.534 -10.196 8.678 1.00 . A A . 87 MET HB3 1 1
19 21917 1 1 18 MET HE1 H -0.485 -13.140 9.776 1.00 . A A . 87 MET HE1 1 1
19 21918 1 1 18 MET HE2 H -1.819 -14.098 9.092 1.00 . A A . 87 MET HE2 1 1
19 21919 1 1 18 MET HE3 H -0.514 -13.509 8.035 1.00 . A A . 87 MET HE3 1 1
19 21920 1 1 18 MET HG3 H -2.012 -10.153 10.352 1.00 . A A . 87 MET HG3 1 1
19 21921 1 1 18 MET N N -0.627 -7.314 9.503 1.00 . A A . 87 MET N 1 1
19 21922 1 1 18 MET O O 2.133 -7.989 8.918 1.00 . A A . 87 MET O 1 1
19 21923 1 1 18 MET SD S -2.048 -11.779 8.603 1.00 . A A . 87 MET SD 1 1
19 21924 1 1 19 VAL C C 4.275 -9.472 10.211 1.00 . A A . 88 VAL C 1 1
19 21925 1 1 19 VAL CA C 3.601 -8.536 11.215 1.00 . A A . 88 VAL CA 1 1
19 21926 1 1 19 VAL CB C 4.016 -8.811 12.662 1.00 . A A . 88 VAL CB 1 1
19 21927 1 1 19 VAL CG1 C 5.458 -8.368 12.912 1.00 . A A . 88 VAL CG1 1 1
19 21928 1 1 19 VAL CG2 C 3.057 -8.136 13.645 1.00 . A A . 88 VAL CG2 1 1
19 21929 1 1 19 VAL H H 1.680 -8.951 11.906 1.00 . A A . 88 VAL H 1 1
19 21930 1 1 19 VAL HA H 3.874 -7.508 10.975 1.00 . A A . 88 VAL HA 1 1
19 21931 1 1 19 VAL HB H 3.962 -9.887 12.827 1.00 . A A . 88 VAL HB 1 1
19 21932 1 1 19 VAL HG11 H 5.731 -7.593 12.195 1.00 . A A . 88 VAL HG11 1 1
19 21933 1 1 19 VAL HG12 H 5.548 -7.974 13.924 1.00 . A A . 88 VAL HG12 1 1
19 21934 1 1 19 VAL HG13 H 6.126 -9.222 12.794 1.00 . A A . 88 VAL HG13 1 1
19 21935 1 1 19 VAL HG21 H 2.326 -7.545 13.092 1.00 . A A . 88 VAL HG21 1 1
19 21936 1 1 19 VAL HG22 H 2.541 -8.898 14.230 1.00 . A A . 88 VAL HG22 1 1
19 21937 1 1 19 VAL HG23 H 3.620 -7.485 14.313 1.00 . A A . 88 VAL HG23 1 1
19 21938 1 1 19 VAL N N 2.158 -8.648 11.082 1.00 . A A . 88 VAL N 1 1
19 21939 1 1 19 VAL O O 3.827 -10.599 10.009 1.00 . A A . 88 VAL O 1 1
19 21940 1 1 20 GLY C C 6.956 -8.843 7.756 1.00 . A A . 89 GLY C 1 1
19 21941 1 1 20 GLY CA C 6.085 -9.747 8.629 1.00 . A A . 89 GLY CA 1 1
19 21942 1 1 20 GLY H H 5.702 -8.052 9.776 1.00 . A A . 89 GLY H 1 1
19 21943 1 1 20 GLY HA2 H 6.711 -10.479 9.139 1.00 . A A . 89 GLY HA2 1 1
19 21944 1 1 20 GLY HA3 H 5.390 -10.306 8.001 1.00 . A A . 89 GLY HA3 1 1
19 21945 1 1 20 GLY N N 5.343 -8.970 9.607 1.00 . A A . 89 GLY N 1 1
19 21946 1 1 20 GLY O O 7.757 -8.063 8.269 1.00 . A A . 89 GLY O 1 1
19 21947 1 1 21 THR C C 6.586 -7.458 4.537 1.00 . A A . 90 THR C 1 1
19 21948 1 1 21 THR CA C 7.529 -8.180 5.502 1.00 . A A . 90 THR CA 1 1
19 21949 1 1 21 THR CB C 8.525 -9.105 4.798 1.00 . A A . 90 THR CB 1 1
19 21950 1 1 21 THR CG2 C 9.528 -8.337 3.936 1.00 . A A . 90 THR CG2 1 1
19 21951 1 1 21 THR H H 6.116 -9.612 6.041 1.00 . A A . 90 THR H 1 1
19 21952 1 1 21 THR HA H 8.072 -7.413 6.052 1.00 . A A . 90 THR HA 1 1
19 21953 1 1 21 THR HB H 8.005 -9.861 4.210 1.00 . A A . 90 THR HB 1 1
19 21954 1 1 21 THR HG1 H 8.776 -10.294 6.389 1.00 . A A . 90 THR HG1 1 1
19 21955 1 1 21 THR HG21 H 9.681 -7.343 4.355 1.00 . A A . 90 THR HG21 1 1
19 21956 1 1 21 THR HG22 H 10.478 -8.873 3.918 1.00 . A A . 90 THR HG22 1 1
19 21957 1 1 21 THR HG23 H 9.142 -8.248 2.920 1.00 . A A . 90 THR HG23 1 1
19 21958 1 1 21 THR N N 6.770 -8.976 6.451 1.00 . A A . 90 THR N 1 1
19 21959 1 1 21 THR O O 5.397 -7.766 4.478 1.00 . A A . 90 THR O 1 1
19 21960 1 1 21 THR OG1 O 9.313 -9.636 5.860 1.00 . A A . 90 THR OG1 1 1
19 21961 1 1 22 PHE C C 7.174 -5.504 1.561 1.00 . A A . 91 PHE C 1 1
19 21962 1 1 22 PHE CA C 6.377 -5.740 2.846 1.00 . A A . 91 PHE CA 1 1
19 21963 1 1 22 PHE CB C 6.071 -4.392 3.498 1.00 . A A . 91 PHE CB 1 1
19 21964 1 1 22 PHE CD1 C 6.183 -2.824 1.548 1.00 . A A . 91 PHE CD1 1 1
19 21965 1 1 22 PHE CD2 C 4.140 -3.008 2.706 1.00 . A A . 91 PHE CD2 1 1
19 21966 1 1 22 PHE CE1 C 5.599 -1.877 0.667 1.00 . A A . 91 PHE CE1 1 1
19 21967 1 1 22 PHE CE2 C 3.555 -2.060 1.825 1.00 . A A . 91 PHE CE2 1 1
19 21968 1 1 22 PHE CG C 5.441 -3.370 2.549 1.00 . A A . 91 PHE CG 1 1
19 21969 1 1 22 PHE CZ C 4.297 -1.514 0.824 1.00 . A A . 91 PHE CZ 1 1
19 21970 1 1 22 PHE H H 8.121 -6.265 3.859 1.00 . A A . 91 PHE H 1 1
19 21971 1 1 22 PHE HA H 5.483 -6.319 2.615 1.00 . A A . 91 PHE HA 1 1
19 21972 1 1 22 PHE HB3 H 6.995 -3.975 3.901 1.00 . A A . 91 PHE HB3 1 1
19 21973 1 1 22 PHE HD1 H 7.226 -3.114 1.422 1.00 . A A . 91 PHE HD1 1 1
19 21974 1 1 22 PHE HD2 H 3.546 -3.445 3.508 1.00 . A A . 91 PHE HD2 1 1
19 21975 1 1 22 PHE HE1 H 6.193 -1.439 -0.135 1.00 . A A . 91 PHE HE1 1 1
19 21976 1 1 22 PHE HE2 H 2.513 -1.769 1.951 1.00 . A A . 91 PHE HE2 1 1
19 21977 1 1 22 PHE HZ H 3.848 -0.786 0.148 1.00 . A A . 91 PHE HZ 1 1
19 21978 1 1 22 PHE N N 7.153 -6.510 3.805 1.00 . A A . 91 PHE N 1 1
19 21979 1 1 22 PHE O O 8.365 -5.201 1.612 1.00 . A A . 91 PHE O 1 1
19 21980 1 1 23 TYR C C 6.292 -4.501 -1.725 1.00 . A A . 92 TYR C 1 1
19 21981 1 1 23 TYR CA C 7.112 -5.457 -0.856 1.00 . A A . 92 TYR CA 1 1
19 21982 1 1 23 TYR CB C 7.141 -6.835 -1.522 1.00 . A A . 92 TYR CB 1 1
19 21983 1 1 23 TYR CD1 C 9.526 -7.598 -1.235 1.00 . A A . 92 TYR CD1 1 1
19 21984 1 1 23 TYR CD2 C 7.803 -8.828 -0.126 1.00 . A A . 92 TYR CD2 1 1
19 21985 1 1 23 TYR CE1 C 10.514 -8.492 -0.689 1.00 . A A . 92 TYR CE1 1 1
19 21986 1 1 23 TYR CE2 C 8.791 -9.722 0.419 1.00 . A A . 92 TYR CE2 1 1
19 21987 1 1 23 TYR CG C 8.191 -7.784 -0.942 1.00 . A A . 92 TYR CG 1 1
19 21988 1 1 23 TYR CZ C 10.098 -9.510 0.110 1.00 . A A . 92 TYR CZ 1 1
19 21989 1 1 23 TYR H H 5.516 -5.899 0.407 1.00 . A A . 92 TYR H 1 1
19 21990 1 1 23 TYR HA H 8.101 -5.029 -0.691 1.00 . A A . 92 TYR HA 1 1
19 21991 1 1 23 TYR HB3 H 7.329 -6.708 -2.588 1.00 . A A . 92 TYR HB3 1 1
19 21992 1 1 23 TYR HD1 H 9.834 -6.774 -1.879 1.00 . A A . 92 TYR HD1 1 1
19 21993 1 1 23 TYR HD2 H 6.747 -8.975 0.105 1.00 . A A . 92 TYR HD2 1 1
19 21994 1 1 23 TYR HE1 H 11.573 -8.356 -0.912 1.00 . A A . 92 TYR HE1 1 1
19 21995 1 1 23 TYR HE2 H 8.497 -10.550 1.064 1.00 . A A . 92 TYR HE2 1 1
19 21996 1 1 23 TYR HH H 10.815 -10.562 1.580 1.00 . A A . 92 TYR HH 1 1
19 21997 1 1 23 TYR N N 6.484 -5.652 0.440 1.00 . A A . 92 TYR N 1 1
19 21998 1 1 23 TYR O O 5.096 -4.325 -1.501 1.00 . A A . 92 TYR O 1 1
19 21999 1 1 23 TYR OH O 11.031 -10.354 0.626 1.00 . A A . 92 TYR OH 1 1
19 22000 1 1 24 ARG C C 6.116 -3.618 -4.974 1.00 . A A . 93 ARG C 1 1
19 22001 1 1 24 ARG CA C 6.319 -2.974 -3.600 1.00 . A A . 93 ARG CA 1 1
19 22002 1 1 24 ARG CB C 7.146 -1.697 -3.761 1.00 . A A . 93 ARG CB 1 1
19 22003 1 1 24 ARG CD C 6.382 -0.008 -2.050 1.00 . A A . 93 ARG CD 1 1
19 22004 1 1 24 ARG CG C 7.438 -1.059 -2.401 1.00 . A A . 93 ARG CG 1 1
19 22005 1 1 24 ARG CZ C 7.068 2.007 -3.364 1.00 . A A . 93 ARG CZ 1 1
19 22006 1 1 24 ARG H H 7.943 -4.057 -2.873 1.00 . A A . 93 ARG H 1 1
19 22007 1 1 24 ARG HA H 5.363 -2.750 -3.128 1.00 . A A . 93 ARG HA 1 1
19 22008 1 1 24 ARG HB3 H 6.608 -0.988 -4.391 1.00 . A A . 93 ARG HB3 1 1
19 22009 1 1 24 ARG HD3 H 6.668 0.515 -1.138 1.00 . A A . 93 ARG HD3 1 1
19 22010 1 1 24 ARG HE H 5.487 0.826 -3.806 1.00 . A A . 93 ARG HE 1 1
19 22011 1 1 24 ARG HG3 H 8.425 -0.597 -2.417 1.00 . A A . 93 ARG HG3 1 1
19 22012 1 1 24 ARG HH11 H 8.262 1.622 -1.753 1.00 . A A . 93 ARG HH11 1 1
19 22013 1 1 24 ARG HH12 H 8.710 3.013 -2.685 1.00 . A A . 93 ARG HH12 1 1
19 22014 1 1 24 ARG N N 6.970 -3.908 -2.697 1.00 . A A . 93 ARG N 1 1
19 22015 1 1 24 ARG NE N 6.241 0.958 -3.163 1.00 . A A . 93 ARG NE 1 1
19 22016 1 1 24 ARG NH1 N 8.103 2.234 -2.529 1.00 . A A . 93 ARG NH1 1 1
19 22017 1 1 24 ARG NH2 N 6.848 2.807 -4.391 1.00 . A A . 93 ARG NH2 1 1
19 22018 1 1 24 ARG O O 5.369 -3.100 -5.802 1.00 . A A . 93 ARG O 1 1
19 22019 1 1 25 THR C C 6.543 -6.959 -6.177 1.00 . A A . 94 THR C 1 1
19 22020 1 1 25 THR CA C 6.700 -5.458 -6.431 1.00 . A A . 94 THR CA 1 1
19 22021 1 1 25 THR CB C 7.929 -5.109 -7.271 1.00 . A A . 94 THR CB 1 1
19 22022 1 1 25 THR CG2 C 8.067 -3.604 -7.511 1.00 . A A . 94 THR CG2 1 1
19 22023 1 1 25 THR H H 7.401 -5.154 -4.494 1.00 . A A . 94 THR H 1 1
19 22024 1 1 25 THR HA H 5.799 -5.127 -6.950 1.00 . A A . 94 THR HA 1 1
19 22025 1 1 25 THR HB H 7.925 -5.655 -8.214 1.00 . A A . 94 THR HB 1 1
19 22026 1 1 25 THR HG1 H 9.049 -4.807 -5.639 1.00 . A A . 94 THR HG1 1 1
19 22027 1 1 25 THR HG21 H 7.247 -3.081 -7.018 1.00 . A A . 94 THR HG21 1 1
19 22028 1 1 25 THR HG22 H 9.017 -3.256 -7.104 1.00 . A A . 94 THR HG22 1 1
19 22029 1 1 25 THR HG23 H 8.035 -3.402 -8.582 1.00 . A A . 94 THR HG23 1 1
19 22030 1 1 25 THR N N 6.796 -4.739 -5.173 1.00 . A A . 94 THR N 1 1
19 22031 1 1 25 THR O O 6.946 -7.460 -5.128 1.00 . A A . 94 THR O 1 1
19 22032 1 1 25 THR OG1 O 9.030 -5.426 -6.423 1.00 . A A . 94 THR OG1 1 1
19 22033 1 1 26 PRO C C 7.036 -9.852 -7.282 1.00 . A A . 95 PRO C 1 1
19 22034 1 1 26 PRO CA C 5.728 -9.085 -7.076 1.00 . A A . 95 PRO CA 1 1
19 22035 1 1 26 PRO CB C 4.680 -9.405 -8.130 1.00 . A A . 95 PRO CB 1 1
19 22036 1 1 26 PRO CD C 5.453 -7.092 -8.437 1.00 . A A . 95 PRO CD 1 1
19 22037 1 1 26 PRO CG C 4.687 -8.230 -9.094 1.00 . A A . 95 PRO CG 1 1
19 22038 1 1 26 PRO HA H 5.414 -9.324 -6.157 1.00 . A A . 95 PRO HA 1 1
19 22039 1 1 26 PRO HB3 H 3.697 -9.532 -7.676 1.00 . A A . 95 PRO HB3 1 1
19 22040 1 1 26 PRO HD3 H 4.810 -6.230 -8.262 1.00 . A A . 95 PRO HD3 1 1
19 22041 1 1 26 PRO HG3 H 3.667 -7.920 -9.325 1.00 . A A . 95 PRO HG3 1 1
19 22042 1 1 26 PRO N N 5.943 -7.652 -7.181 1.00 . A A . 95 PRO N 1 1
19 22043 1 1 26 PRO O O 7.096 -11.059 -7.051 1.00 . A A . 95 PRO O 1 1
19 22044 1 1 27 SER C C 10.438 -8.637 -7.919 1.00 . A A . 96 SER C 1 1
19 22045 1 1 27 SER CA C 9.355 -9.715 -7.957 1.00 . A A . 96 SER CA 1 1
19 22046 1 1 27 SER CB C 9.386 -10.451 -9.298 1.00 . A A . 96 SER CB 1 1
19 22047 1 1 27 SER H H 7.994 -8.139 -7.903 1.00 . A A . 96 SER H 1 1
19 22048 1 1 27 SER HA H 9.500 -10.432 -7.147 1.00 . A A . 96 SER HA 1 1
19 22049 1 1 27 SER HB3 H 10.094 -9.961 -9.965 1.00 . A A . 96 SER HB3 1 1
19 22050 1 1 27 SER HG H 8.982 -12.408 -9.415 1.00 . A A . 96 SER HG 1 1
19 22051 1 1 27 SER N N 8.052 -9.120 -7.716 1.00 . A A . 96 SER N 1 1
19 22052 1 1 27 SER O O 10.133 -7.447 -7.839 1.00 . A A . 96 SER O 1 1
19 22053 1 1 27 SER OG O 9.747 -11.822 -9.148 1.00 . A A . 96 SER OG 1 1
19 22054 1 1 28 PRO C C 13.006 -7.474 -9.297 1.00 . A A . 97 PRO C 1 1
19 22055 1 1 28 PRO CA C 12.846 -8.189 -7.953 1.00 . A A . 97 PRO CA 1 1
19 22056 1 1 28 PRO CB C 14.042 -9.056 -7.596 1.00 . A A . 97 PRO CB 1 1
19 22057 1 1 28 PRO CD C 12.114 -10.503 -8.075 1.00 . A A . 97 PRO CD 1 1
19 22058 1 1 28 PRO CG C 13.623 -10.487 -7.891 1.00 . A A . 97 PRO CG 1 1
19 22059 1 1 28 PRO HA H 12.695 -7.468 -7.276 1.00 . A A . 97 PRO HA 1 1
19 22060 1 1 28 PRO HB3 H 14.311 -8.937 -6.546 1.00 . A A . 97 PRO HB3 1 1
19 22061 1 1 28 PRO HD3 H 11.629 -11.106 -7.308 1.00 . A A . 97 PRO HD3 1 1
19 22062 1 1 28 PRO HG3 H 13.915 -11.147 -7.074 1.00 . A A . 97 PRO HG3 1 1
19 22063 1 1 28 PRO N N 11.715 -9.102 -7.980 1.00 . A A . 97 PRO N 1 1
19 22064 1 1 28 PRO O O 13.430 -6.321 -9.344 1.00 . A A . 97 PRO O 1 1
19 22065 1 1 29 ASP C C 11.352 -7.487 -12.287 1.00 . A A . 98 ASP C 1 1
19 22066 1 1 29 ASP CA C 12.756 -7.638 -11.697 1.00 . A A . 98 ASP CA 1 1
19 22067 1 1 29 ASP CB C 13.557 -8.562 -12.615 1.00 . A A . 98 ASP CB 1 1
19 22068 1 1 29 ASP CG C 12.794 -9.784 -13.128 1.00 . A A . 98 ASP CG 1 1
19 22069 1 1 29 ASP H H 12.312 -9.127 -10.309 1.00 . A A . 98 ASP H 1 1
19 22070 1 1 29 ASP HA H 13.263 -6.680 -11.575 1.00 . A A . 98 ASP HA 1 1
19 22071 1 1 29 ASP HB3 H 14.442 -8.905 -12.078 1.00 . A A . 98 ASP HB3 1 1
19 22072 1 1 29 ASP HD2 H 13.974 -10.552 -14.380 1.00 . A A . 98 ASP HD2 1 1
19 22073 1 1 29 ASP N N 12.657 -8.189 -10.356 1.00 . A A . 98 ASP N 1 1
19 22074 1 1 29 ASP O O 11.187 -7.453 -13.505 1.00 . A A . 98 ASP O 1 1
19 22075 1 1 29 ASP OD1 O 11.979 -10.378 -12.407 1.00 . A A . 98 ASP OD1 1 1
19 22076 1 1 29 ASP OD2 O 13.068 -10.128 -14.342 1.00 . A A . 98 ASP OD2 1 1
19 22077 1 1 30 ALA C C 8.569 -5.792 -11.654 1.00 . A A . 99 ALA C 1 1
19 22078 1 1 30 ALA CA C 8.992 -7.254 -11.812 1.00 . A A . 99 ALA CA 1 1
19 22079 1 1 30 ALA CB C 8.111 -8.207 -11.001 1.00 . A A . 99 ALA CB 1 1
19 22080 1 1 30 ALA H H 10.519 -7.429 -10.405 1.00 . A A . 99 ALA H 1 1
19 22081 1 1 30 ALA HA H 8.933 -7.530 -12.865 1.00 . A A . 99 ALA HA 1 1
19 22082 1 1 30 ALA HB1 H 8.527 -8.324 -10.000 1.00 . A A . 99 ALA HB1 1 1
19 22083 1 1 30 ALA HB2 H 7.103 -7.798 -10.931 1.00 . A A . 99 ALA HB2 1 1
19 22084 1 1 30 ALA HB3 H 8.076 -9.177 -11.495 1.00 . A A . 99 ALA HB3 1 1
19 22085 1 1 30 ALA N N 10.377 -7.400 -11.395 1.00 . A A . 99 ALA N 1 1
19 22086 1 1 30 ALA O O 9.181 -5.043 -10.894 1.00 . A A . 99 ALA O 1 1
19 22087 1 1 31 LYS C C 6.553 -3.755 -10.910 1.00 . A A . 100 LYS C 1 1
19 22088 1 1 31 LYS CA C 7.011 -4.072 -12.335 1.00 . A A . 100 LYS CA 1 1
19 22089 1 1 31 LYS CB C 5.920 -3.871 -13.389 1.00 . A A . 100 LYS CB 1 1
19 22090 1 1 31 LYS CD C 5.628 -5.684 -15.118 1.00 . A A . 100 LYS CD 1 1
19 22091 1 1 31 LYS CE C 5.586 -5.880 -16.635 1.00 . A A . 100 LYS CE 1 1
19 22092 1 1 31 LYS CG C 6.373 -4.398 -14.752 1.00 . A A . 100 LYS CG 1 1
19 22093 1 1 31 LYS H H 7.031 -6.046 -13.000 1.00 . A A . 100 LYS H 1 1
19 22094 1 1 31 LYS HA H 7.833 -3.403 -12.590 1.00 . A A . 100 LYS HA 1 1
19 22095 1 1 31 LYS HB3 H 5.676 -2.813 -13.468 1.00 . A A . 100 LYS HB3 1 1
19 22096 1 1 31 LYS HD3 H 4.612 -5.645 -14.724 1.00 . A A . 100 LYS HD3 1 1
19 22097 1 1 31 LYS HE3 H 5.693 -6.938 -16.873 1.00 . A A . 100 LYS HE3 1 1
19 22098 1 1 31 LYS HG3 H 7.446 -4.589 -14.735 1.00 . A A . 100 LYS HG3 1 1
19 22099 1 1 31 LYS HZ1 H 3.510 -5.869 -16.823 1.00 . A A . 100 LYS HZ1 1 1
19 22100 1 1 31 LYS HZ2 H 4.171 -4.388 -16.971 1.00 . A A . 100 LYS HZ2 1 1
19 22101 1 1 31 LYS N N 7.523 -5.430 -12.383 1.00 . A A . 100 LYS N 1 1
19 22102 1 1 31 LYS NZ N 4.312 -5.369 -17.188 1.00 . A A . 100 LYS NZ 1 1
19 22103 1 1 31 LYS O O 6.549 -4.632 -10.046 1.00 . A A . 100 LYS O 1 1
19 22104 1 1 32 ALA C C 4.197 -2.165 -9.336 1.00 . A A . 101 ALA C 1 1
19 22105 1 1 32 ALA CA C 5.722 -2.057 -9.401 1.00 . A A . 101 ALA CA 1 1
19 22106 1 1 32 ALA CB C 6.217 -0.632 -9.142 1.00 . A A . 101 ALA CB 1 1
19 22107 1 1 32 ALA H H 6.188 -1.793 -11.414 1.00 . A A . 101 ALA H 1 1
19 22108 1 1 32 ALA HA H 6.157 -2.721 -8.654 1.00 . A A . 101 ALA HA 1 1
19 22109 1 1 32 ALA HB1 H 7.208 -0.507 -9.579 1.00 . A A . 101 ALA HB1 1 1
19 22110 1 1 32 ALA HB2 H 5.528 0.079 -9.596 1.00 . A A . 101 ALA HB2 1 1
19 22111 1 1 32 ALA HB3 H 6.267 -0.455 -8.069 1.00 . A A . 101 ALA HB3 1 1
19 22112 1 1 32 ALA N N 6.180 -2.500 -10.706 1.00 . A A . 101 ALA N 1 1
19 22113 1 1 32 ALA O O 3.501 -1.738 -10.256 1.00 . A A . 101 ALA O 1 1
19 22114 1 1 33 PHE C C 1.557 -1.576 -8.191 1.00 . A A . 102 PHE C 1 1
19 22115 1 1 33 PHE CA C 2.293 -2.909 -8.044 1.00 . A A . 102 PHE CA 1 1
19 22116 1 1 33 PHE CB C 2.097 -3.432 -6.620 1.00 . A A . 102 PHE CB 1 1
19 22117 1 1 33 PHE CD1 C 1.124 -5.726 -6.880 1.00 . A A . 102 PHE CD1 1 1
19 22118 1 1 33 PHE CD2 C 3.307 -5.539 -6.011 1.00 . A A . 102 PHE CD2 1 1
19 22119 1 1 33 PHE CE1 C 1.201 -7.139 -6.768 1.00 . A A . 102 PHE CE1 1 1
19 22120 1 1 33 PHE CE2 C 3.383 -6.952 -5.899 1.00 . A A . 102 PHE CE2 1 1
19 22121 1 1 33 PHE CG C 2.178 -4.955 -6.499 1.00 . A A . 102 PHE CG 1 1
19 22122 1 1 33 PHE CZ C 2.329 -7.722 -6.280 1.00 . A A . 102 PHE CZ 1 1
19 22123 1 1 33 PHE H H 4.296 -3.084 -7.497 1.00 . A A . 102 PHE H 1 1
19 22124 1 1 33 PHE HA H 1.941 -3.603 -8.808 1.00 . A A . 102 PHE HA 1 1
19 22125 1 1 33 PHE HB3 H 1.125 -3.101 -6.253 1.00 . A A . 102 PHE HB3 1 1
19 22126 1 1 33 PHE HD1 H 0.222 -5.258 -7.271 1.00 . A A . 102 PHE HD1 1 1
19 22127 1 1 33 PHE HD2 H 4.151 -4.922 -5.706 1.00 . A A . 102 PHE HD2 1 1
19 22128 1 1 33 PHE HE1 H 0.356 -7.757 -7.074 1.00 . A A . 102 PHE HE1 1 1
19 22129 1 1 33 PHE HE2 H 4.287 -7.420 -5.508 1.00 . A A . 102 PHE HE2 1 1
19 22130 1 1 33 PHE HZ H 2.388 -8.808 -6.194 1.00 . A A . 102 PHE HZ 1 1
19 22131 1 1 33 PHE N N 3.723 -2.739 -8.240 1.00 . A A . 102 PHE N 1 1
19 22132 1 1 33 PHE O O 0.470 -1.523 -8.765 1.00 . A A . 102 PHE O 1 1
19 22133 1 1 34 ILE C C 2.683 1.808 -8.101 1.00 . A A . 103 ILE C 1 1
19 22134 1 1 34 ILE CA C 1.597 0.797 -7.729 1.00 . A A . 103 ILE CA 1 1
19 22135 1 1 34 ILE CB C 0.870 1.129 -6.423 1.00 . A A . 103 ILE CB 1 1
19 22136 1 1 34 ILE CD1 C 2.875 0.399 -5.078 1.00 . A A . 103 ILE CD1 1 1
19 22137 1 1 34 ILE CG1 C 1.864 1.519 -5.327 1.00 . A A . 103 ILE CG1 1 1
19 22138 1 1 34 ILE CG2 C -0.036 -0.026 -5.991 1.00 . A A . 103 ILE CG2 1 1
19 22139 1 1 34 ILE H H 3.062 -0.584 -7.197 1.00 . A A . 103 ILE H 1 1
19 22140 1 1 34 ILE HA H 0.847 0.787 -8.520 1.00 . A A . 103 ILE HA 1 1
19 22141 1 1 34 ILE HB H 0.229 1.993 -6.599 1.00 . A A . 103 ILE HB 1 1
19 22142 1 1 34 ILE HD11 H 2.432 -0.558 -5.355 1.00 . A A . 103 ILE HD11 1 1
19 22143 1 1 34 ILE HD12 H 3.767 0.574 -5.681 1.00 . A A . 103 ILE HD12 1 1
19 22144 1 1 34 ILE HD13 H 3.147 0.382 -4.023 1.00 . A A . 103 ILE HD13 1 1
19 22145 1 1 34 ILE HG13 H 1.325 1.739 -4.404 1.00 . A A . 103 ILE HG13 1 1
19 22146 1 1 34 ILE HG21 H -0.209 -0.688 -6.839 1.00 . A A . 103 ILE HG21 1 1
19 22147 1 1 34 ILE HG22 H 0.445 -0.584 -5.187 1.00 . A A . 103 ILE HG22 1 1
19 22148 1 1 34 ILE HG23 H -0.988 0.371 -5.638 1.00 . A A . 103 ILE HG23 1 1
19 22149 1 1 34 ILE N N 2.178 -0.532 -7.663 1.00 . A A . 103 ILE N 1 1
19 22150 1 1 34 ILE O O 3.647 1.989 -7.360 1.00 . A A . 103 ILE O 1 1
19 22151 1 1 35 GLU C C 3.049 4.823 -9.243 1.00 . A A . 104 GLU C 1 1
19 22152 1 1 35 GLU CA C 3.442 3.426 -9.730 1.00 . A A . 104 GLU CA 1 1
19 22153 1 1 35 GLU CB C 3.549 3.388 -11.256 1.00 . A A . 104 GLU CB 1 1
19 22154 1 1 35 GLU CD C 5.244 3.358 -13.123 1.00 . A A . 104 GLU CD 1 1
19 22155 1 1 35 GLU CG C 4.931 2.902 -11.696 1.00 . A A . 104 GLU CG 1 1
19 22156 1 1 35 GLU H H 1.702 2.285 -9.847 1.00 . A A . 104 GLU H 1 1
19 22157 1 1 35 GLU HA H 4.400 3.140 -9.298 1.00 . A A . 104 GLU HA 1 1
19 22158 1 1 35 GLU HB3 H 3.362 4.382 -11.663 1.00 . A A . 104 GLU HB3 1 1
19 22159 1 1 35 GLU HE2 H 5.830 4.855 -14.104 1.00 . A A . 104 GLU HE2 1 1
19 22160 1 1 35 GLU HG3 H 4.971 1.814 -11.642 1.00 . A A . 104 GLU HG3 1 1
19 22161 1 1 35 GLU N N 2.490 2.439 -9.251 1.00 . A A . 104 GLU N 1 1
19 22162 1 1 35 GLU O O 2.043 5.377 -9.682 1.00 . A A . 104 GLU O 1 1
19 22163 1 1 35 GLU OE1 O 5.424 2.519 -14.017 1.00 . A A . 104 GLU OE1 1 1
19 22164 1 1 35 GLU OE2 O 5.297 4.637 -13.286 1.00 . A A . 104 GLU OE2 1 1
19 22165 1 1 36 VAL C C 3.134 7.603 -8.906 1.00 . A A . 105 VAL C 1 1
19 22166 1 1 36 VAL CA C 3.615 6.673 -7.792 1.00 . A A . 105 VAL CA 1 1
19 22167 1 1 36 VAL CB C 4.869 7.188 -7.081 1.00 . A A . 105 VAL CB 1 1
19 22168 1 1 36 VAL CG1 C 4.645 8.598 -6.529 1.00 . A A . 105 VAL CG1 1 1
19 22169 1 1 36 VAL CG2 C 5.304 6.228 -5.972 1.00 . A A . 105 VAL CG2 1 1
19 22170 1 1 36 VAL H H 4.681 4.895 -7.992 1.00 . A A . 105 VAL H 1 1
19 22171 1 1 36 VAL HA H 2.823 6.575 -7.050 1.00 . A A . 105 VAL HA 1 1
19 22172 1 1 36 VAL HB H 5.673 7.240 -7.815 1.00 . A A . 105 VAL HB 1 1
19 22173 1 1 36 VAL HG11 H 3.630 8.922 -6.762 1.00 . A A . 105 VAL HG11 1 1
19 22174 1 1 36 VAL HG12 H 4.787 8.592 -5.449 1.00 . A A . 105 VAL HG12 1 1
19 22175 1 1 36 VAL HG13 H 5.359 9.283 -6.986 1.00 . A A . 105 VAL HG13 1 1
19 22176 1 1 36 VAL HG21 H 4.776 5.282 -6.083 1.00 . A A . 105 VAL HG21 1 1
19 22177 1 1 36 VAL HG22 H 6.378 6.056 -6.042 1.00 . A A . 105 VAL HG22 1 1
19 22178 1 1 36 VAL HG23 H 5.069 6.665 -5.001 1.00 . A A . 105 VAL HG23 1 1
19 22179 1 1 36 VAL N N 3.864 5.352 -8.342 1.00 . A A . 105 VAL N 1 1
19 22180 1 1 36 VAL O O 3.873 7.881 -9.850 1.00 . A A . 105 VAL O 1 1
19 22181 1 1 37 GLY C C 0.330 8.206 -10.649 1.00 . A A . 106 GLY C 1 1
19 22182 1 1 37 GLY CA C 1.311 8.954 -9.744 1.00 . A A . 106 GLY CA 1 1
19 22183 1 1 37 GLY H H 1.305 7.830 -7.991 1.00 . A A . 106 GLY H 1 1
19 22184 1 1 37 GLY HA2 H 0.794 9.769 -9.238 1.00 . A A . 106 GLY HA2 1 1
19 22185 1 1 37 GLY HA3 H 2.099 9.403 -10.349 1.00 . A A . 106 GLY HA3 1 1
19 22186 1 1 37 GLY N N 1.899 8.060 -8.761 1.00 . A A . 106 GLY N 1 1
19 22187 1 1 37 GLY O O 0.151 8.568 -11.811 1.00 . A A . 106 GLY O 1 1
19 22188 1 1 38 GLN C C -2.599 6.394 -10.127 1.00 . A A . 107 GLN C 1 1
19 22189 1 1 38 GLN CA C -1.236 6.371 -10.822 1.00 . A A . 107 GLN CA 1 1
19 22190 1 1 38 GLN CB C -0.733 4.936 -10.994 1.00 . A A . 107 GLN CB 1 1
19 22191 1 1 38 GLN CD C -0.620 3.216 -12.834 1.00 . A A . 107 GLN CD 1 1
19 22192 1 1 38 GLN CG C -1.516 4.208 -12.088 1.00 . A A . 107 GLN CG 1 1
19 22193 1 1 38 GLN H H -0.126 6.885 -9.137 1.00 . A A . 107 GLN H 1 1
19 22194 1 1 38 GLN HA H -1.314 6.842 -11.803 1.00 . A A . 107 GLN HA 1 1
19 22195 1 1 38 GLN HB3 H -0.831 4.397 -10.052 1.00 . A A . 107 GLN HB3 1 1
19 22196 1 1 38 GLN HE21 H -0.738 1.980 -11.234 1.00 . A A . 107 GLN HE21 1 1
19 22197 1 1 38 GLN HE22 H 0.219 1.395 -12.555 1.00 . A A . 107 GLN HE22 1 1
19 22198 1 1 38 GLN HG3 H -1.925 4.933 -12.792 1.00 . A A . 107 GLN HG3 1 1
19 22199 1 1 38 GLN N N -0.278 7.174 -10.082 1.00 . A A . 107 GLN N 1 1
19 22200 1 1 38 GLN NE2 N -0.358 2.105 -12.151 1.00 . A A . 107 GLN NE2 1 1
19 22201 1 1 38 GLN O O -2.721 6.896 -9.011 1.00 . A A . 107 GLN O 1 1
19 22202 1 1 38 GLN OE1 O -0.197 3.444 -13.955 1.00 . A A . 107 GLN OE1 1 1
19 22203 1 1 39 LYS C C -5.275 4.358 -9.886 1.00 . A A . 108 LYS C 1 1
19 22204 1 1 39 LYS CA C -4.938 5.798 -10.279 1.00 . A A . 108 LYS CA 1 1
19 22205 1 1 39 LYS CB C -5.931 6.415 -11.266 1.00 . A A . 108 LYS CB 1 1
19 22206 1 1 39 LYS CD C -5.278 7.691 -13.341 1.00 . A A . 108 LYS CD 1 1
19 22207 1 1 39 LYS CE C -6.657 7.701 -14.005 1.00 . A A . 108 LYS CE 1 1
19 22208 1 1 39 LYS CG C -5.403 7.741 -11.817 1.00 . A A . 108 LYS CG 1 1
19 22209 1 1 39 LYS H H -3.481 5.440 -11.724 1.00 . A A . 108 LYS H 1 1
19 22210 1 1 39 LYS HA H -4.953 6.414 -9.379 1.00 . A A . 108 LYS HA 1 1
19 22211 1 1 39 LYS HB3 H -6.888 6.578 -10.771 1.00 . A A . 108 LYS HB3 1 1
19 22212 1 1 39 LYS HD3 H -4.736 6.793 -13.636 1.00 . A A . 108 LYS HD3 1 1
19 22213 1 1 39 LYS HE3 H -6.994 8.729 -14.141 1.00 . A A . 108 LYS HE3 1 1
19 22214 1 1 39 LYS HG3 H -4.431 7.962 -11.376 1.00 . A A . 108 LYS HG3 1 1
19 22215 1 1 39 LYS HZ1 H -7.295 7.378 -15.962 1.00 . A A . 108 LYS HZ1 1 1
19 22216 1 1 39 LYS HZ2 H -5.702 7.107 -15.758 1.00 . A A . 108 LYS HZ2 1 1
19 22217 1 1 39 LYS N N -3.589 5.846 -10.816 1.00 . A A . 108 LYS N 1 1
19 22218 1 1 39 LYS NZ N -6.608 7.011 -15.313 1.00 . A A . 108 LYS NZ 1 1
19 22219 1 1 39 LYS O O -5.135 3.442 -10.695 1.00 . A A . 108 LYS O 1 1
19 22220 1 1 40 VAL C C -7.507 2.926 -7.610 1.00 . A A . 109 VAL C 1 1
19 22221 1 1 40 VAL CA C -6.071 2.890 -8.136 1.00 . A A . 109 VAL CA 1 1
19 22222 1 1 40 VAL CB C -5.058 2.444 -7.080 1.00 . A A . 109 VAL CB 1 1
19 22223 1 1 40 VAL CG1 C -3.677 2.226 -7.702 1.00 . A A . 109 VAL CG1 1 1
19 22224 1 1 40 VAL CG2 C -4.988 3.449 -5.928 1.00 . A A . 109 VAL CG2 1 1
19 22225 1 1 40 VAL H H -5.824 4.953 -7.994 1.00 . A A . 109 VAL H 1 1
19 22226 1 1 40 VAL HA H -6.019 2.190 -8.970 1.00 . A A . 109 VAL HA 1 1
19 22227 1 1 40 VAL HB H -5.395 1.491 -6.673 1.00 . A A . 109 VAL HB 1 1
19 22228 1 1 40 VAL HG11 H -3.760 2.254 -8.789 1.00 . A A . 109 VAL HG11 1 1
19 22229 1 1 40 VAL HG12 H -3.000 3.013 -7.370 1.00 . A A . 109 VAL HG12 1 1
19 22230 1 1 40 VAL HG13 H -3.288 1.257 -7.392 1.00 . A A . 109 VAL HG13 1 1
19 22231 1 1 40 VAL HG21 H -5.994 3.650 -5.560 1.00 . A A . 109 VAL HG21 1 1
19 22232 1 1 40 VAL HG22 H -4.382 3.036 -5.122 1.00 . A A . 109 VAL HG22 1 1
19 22233 1 1 40 VAL HG23 H -4.538 4.377 -6.283 1.00 . A A . 109 VAL HG23 1 1
19 22234 1 1 40 VAL N N -5.713 4.203 -8.645 1.00 . A A . 109 VAL N 1 1
19 22235 1 1 40 VAL O O -7.942 3.932 -7.052 1.00 . A A . 109 VAL O 1 1
19 22236 1 1 41 ASN C C -9.738 0.451 -6.502 1.00 . A A . 110 ASN C 1 1
19 22237 1 1 41 ASN CA C -9.582 1.708 -7.359 1.00 . A A . 110 ASN CA 1 1
19 22238 1 1 41 ASN CB C -10.540 1.593 -8.547 1.00 . A A . 110 ASN CB 1 1
19 22239 1 1 41 ASN CG C -10.785 2.961 -9.188 1.00 . A A . 110 ASN CG 1 1
19 22240 1 1 41 ASN H H -7.842 1.003 -8.263 1.00 . A A . 110 ASN H 1 1
19 22241 1 1 41 ASN HA H -9.773 2.623 -6.797 1.00 . A A . 110 ASN HA 1 1
19 22242 1 1 41 ASN HB3 H -11.487 1.168 -8.214 1.00 . A A . 110 ASN HB3 1 1
19 22243 1 1 41 ASN HD21 H -12.630 2.967 -8.354 1.00 . A A . 110 ASN HD21 1 1
19 22244 1 1 41 ASN HD22 H -12.239 4.365 -9.301 1.00 . A A . 110 ASN HD22 1 1
19 22245 1 1 41 ASN N N -8.204 1.816 -7.807 1.00 . A A . 110 ASN N 1 1
19 22246 1 1 41 ASN ND2 N -11.983 3.473 -8.926 1.00 . A A . 110 ASN ND2 1 1
19 22247 1 1 41 ASN O O -9.058 -0.548 -6.731 1.00 . A A . 110 ASN O 1 1
19 22248 1 1 41 ASN OD1 O -9.942 3.512 -9.876 1.00 . A A . 110 ASN OD1 1 1
19 22249 1 1 42 VAL C C -10.880 -1.877 -5.444 1.00 . A A . 111 VAL C 1 1
19 22250 1 1 42 VAL CA C -10.890 -0.576 -4.640 1.00 . A A . 111 VAL CA 1 1
19 22251 1 1 42 VAL CB C -12.199 -0.353 -3.881 1.00 . A A . 111 VAL CB 1 1
19 22252 1 1 42 VAL CG1 C -12.797 -1.682 -3.416 1.00 . A A . 111 VAL CG1 1 1
19 22253 1 1 42 VAL CG2 C -11.992 0.598 -2.699 1.00 . A A . 111 VAL CG2 1 1
19 22254 1 1 42 VAL H H -11.184 1.358 -5.353 1.00 . A A . 111 VAL H 1 1
19 22255 1 1 42 VAL HA H -10.079 -0.607 -3.913 1.00 . A A . 111 VAL HA 1 1
19 22256 1 1 42 VAL HB H -12.908 0.113 -4.564 1.00 . A A . 111 VAL HB 1 1
19 22257 1 1 42 VAL HG11 H -11.996 -2.401 -3.244 1.00 . A A . 111 VAL HG11 1 1
19 22258 1 1 42 VAL HG12 H -13.352 -1.527 -2.490 1.00 . A A . 111 VAL HG12 1 1
19 22259 1 1 42 VAL HG13 H -13.470 -2.065 -4.183 1.00 . A A . 111 VAL HG13 1 1
19 22260 1 1 42 VAL HG21 H -10.934 0.844 -2.613 1.00 . A A . 111 VAL HG21 1 1
19 22261 1 1 42 VAL HG22 H -12.566 1.510 -2.863 1.00 . A A . 111 VAL HG22 1 1
19 22262 1 1 42 VAL HG23 H -12.329 0.116 -1.781 1.00 . A A . 111 VAL HG23 1 1
19 22263 1 1 42 VAL N N -10.636 0.542 -5.532 1.00 . A A . 111 VAL N 1 1
19 22264 1 1 42 VAL O O -11.798 -2.139 -6.220 1.00 . A A . 111 VAL O 1 1
19 22265 1 1 43 GLY C C -8.308 -4.050 -6.569 1.00 . A A . 112 GLY C 1 1
19 22266 1 1 43 GLY CA C -9.692 -3.928 -5.927 1.00 . A A . 112 GLY CA 1 1
19 22267 1 1 43 GLY H H -9.090 -2.440 -4.599 1.00 . A A . 112 GLY H 1 1
19 22268 1 1 43 GLY HA2 H -9.846 -4.749 -5.228 1.00 . A A . 112 GLY HA2 1 1
19 22269 1 1 43 GLY HA3 H -10.460 -4.013 -6.694 1.00 . A A . 112 GLY HA3 1 1
19 22270 1 1 43 GLY N N -9.832 -2.660 -5.232 1.00 . A A . 112 GLY N 1 1
19 22271 1 1 43 GLY O O -7.891 -5.143 -6.950 1.00 . A A . 112 GLY O 1 1
19 22272 1 1 44 ASP C C -5.261 -3.078 -6.158 1.00 . A A . 113 ASP C 1 1
19 22273 1 1 44 ASP CA C -6.306 -2.880 -7.257 1.00 . A A . 113 ASP CA 1 1
19 22274 1 1 44 ASP CB C -6.035 -1.532 -7.928 1.00 . A A . 113 ASP CB 1 1
19 22275 1 1 44 ASP CG C -6.305 -1.495 -9.434 1.00 . A A . 113 ASP CG 1 1
19 22276 1 1 44 ASP H H -7.981 -2.029 -6.355 1.00 . A A . 113 ASP H 1 1
19 22277 1 1 44 ASP HA H -6.297 -3.685 -7.991 1.00 . A A . 113 ASP HA 1 1
19 22278 1 1 44 ASP HB3 H -4.995 -1.258 -7.754 1.00 . A A . 113 ASP HB3 1 1
19 22279 1 1 44 ASP HD2 H -5.648 -2.029 -11.116 1.00 . A A . 113 ASP HD2 1 1
19 22280 1 1 44 ASP N N -7.634 -2.914 -6.668 1.00 . A A . 113 ASP N 1 1
19 22281 1 1 44 ASP O O -5.342 -2.458 -5.099 1.00 . A A . 113 ASP O 1 1
19 22282 1 1 44 ASP OD1 O -7.384 -1.077 -9.880 1.00 . A A . 113 ASP OD1 1 1
19 22283 1 1 44 ASP OD2 O -5.338 -1.924 -10.172 1.00 . A A . 113 ASP OD2 1 1
19 22284 1 1 45 THR C C -2.499 -2.950 -5.121 1.00 . A A . 114 THR C 1 1
19 22285 1 1 45 THR CA C -3.241 -4.234 -5.497 1.00 . A A . 114 THR CA 1 1
19 22286 1 1 45 THR CB C -2.335 -5.303 -6.109 1.00 . A A . 114 THR CB 1 1
19 22287 1 1 45 THR CG2 C -1.509 -6.044 -5.056 1.00 . A A . 114 THR CG2 1 1
19 22288 1 1 45 THR H H -4.242 -4.446 -7.311 1.00 . A A . 114 THR H 1 1
19 22289 1 1 45 THR HA H -3.693 -4.620 -4.583 1.00 . A A . 114 THR HA 1 1
19 22290 1 1 45 THR HB H -1.692 -4.874 -6.878 1.00 . A A . 114 THR HB 1 1
19 22291 1 1 45 THR HG1 H -3.925 -6.500 -5.898 1.00 . A A . 114 THR HG1 1 1
19 22292 1 1 45 THR HG21 H -2.033 -6.021 -4.101 1.00 . A A . 114 THR HG21 1 1
19 22293 1 1 45 THR HG22 H -1.366 -7.079 -5.368 1.00 . A A . 114 THR HG22 1 1
19 22294 1 1 45 THR HG23 H -0.537 -5.560 -4.950 1.00 . A A . 114 THR HG23 1 1
19 22295 1 1 45 THR N N -4.302 -3.946 -6.447 1.00 . A A . 114 THR N 1 1
19 22296 1 1 45 THR O O -2.320 -2.064 -5.957 1.00 . A A . 114 THR O 1 1
19 22297 1 1 45 THR OG1 O -3.241 -6.289 -6.597 1.00 . A A . 114 THR OG1 1 1
19 22298 1 1 46 LEU C C 0.082 -2.122 -3.067 1.00 . A A . 115 LEU C 1 1
19 22299 1 1 46 LEU CA C -1.365 -1.729 -3.367 1.00 . A A . 115 LEU CA 1 1
19 22300 1 1 46 LEU CB C -2.097 -1.116 -2.172 1.00 . A A . 115 LEU CB 1 1
19 22301 1 1 46 LEU CD1 C -3.423 0.764 -1.139 1.00 . A A . 115 LEU CD1 1 1
19 22302 1 1 46 LEU CD2 C -1.734 1.249 -2.969 1.00 . A A . 115 LEU CD2 1 1
19 22303 1 1 46 LEU CG C -2.748 0.248 -2.412 1.00 . A A . 115 LEU CG 1 1
19 22304 1 1 46 LEU H H -2.234 -3.614 -3.191 1.00 . A A . 115 LEU H 1 1
19 22305 1 1 46 LEU HA H -1.363 -0.982 -4.161 1.00 . A A . 115 LEU HA 1 1
19 22306 1 1 46 LEU HB3 H -1.389 -1.019 -1.349 1.00 . A A . 115 LEU HB3 1 1
19 22307 1 1 46 LEU HD11 H -3.913 -0.063 -0.627 1.00 . A A . 115 LEU HD11 1 1
19 22308 1 1 46 LEU HD12 H -2.673 1.204 -0.482 1.00 . A A . 115 LEU HD12 1 1
19 22309 1 1 46 LEU HD13 H -4.163 1.519 -1.402 1.00 . A A . 115 LEU HD13 1 1
19 22310 1 1 46 LEU HD21 H -0.826 0.722 -3.262 1.00 . A A . 115 LEU HD21 1 1
19 22311 1 1 46 LEU HD22 H -2.158 1.751 -3.838 1.00 . A A . 115 LEU HD22 1 1
19 22312 1 1 46 LEU HD23 H -1.494 1.988 -2.204 1.00 . A A . 115 LEU HD23 1 1
19 22313 1 1 46 LEU HG H -3.528 0.128 -3.164 1.00 . A A . 115 LEU HG 1 1
19 22314 1 1 46 LEU N N -2.085 -2.890 -3.864 1.00 . A A . 115 LEU N 1 1
19 22315 1 1 46 LEU O O 0.989 -1.298 -3.179 1.00 . A A . 115 LEU O 1 1
19 22316 1 1 47 CYS C C 1.430 -5.339 -1.896 1.00 . A A . 116 CYS C 1 1
19 22317 1 1 47 CYS CA C 1.577 -3.893 -2.375 1.00 . A A . 116 CYS CA 1 1
19 22318 1 1 47 CYS CB C 2.289 -3.020 -1.339 1.00 . A A . 116 CYS CB 1 1
19 22319 1 1 47 CYS H H -0.488 -4.044 -2.603 1.00 . A A . 116 CYS H 1 1
19 22320 1 1 47 CYS HA H 2.160 -3.847 -3.294 1.00 . A A . 116 CYS HA 1 1
19 22321 1 1 47 CYS HB3 H 2.781 -2.183 -1.835 1.00 . A A . 116 CYS HB3 1 1
19 22322 1 1 47 CYS HG H 1.509 -3.149 0.897 1.00 . A A . 116 CYS HG 1 1
19 22323 1 1 47 CYS N N 0.255 -3.381 -2.692 1.00 . A A . 116 CYS N 1 1
19 22324 1 1 47 CYS O O 0.342 -5.909 -1.957 1.00 . A A . 116 CYS O 1 1
19 22325 1 1 47 CYS SG S 1.083 -2.395 -0.112 1.00 . A A . 116 CYS SG 1 1
19 22326 1 1 48 ILE C C 3.142 -7.290 0.467 1.00 . A A . 117 ILE C 1 1
19 22327 1 1 48 ILE CA C 2.550 -7.260 -0.943 1.00 . A A . 117 ILE CA 1 1
19 22328 1 1 48 ILE CB C 3.270 -8.177 -1.933 1.00 . A A . 117 ILE CB 1 1
19 22329 1 1 48 ILE CD1 C 1.327 -8.343 -3.531 1.00 . A A . 117 ILE CD1 1 1
19 22330 1 1 48 ILE CG1 C 2.790 -7.926 -3.364 1.00 . A A . 117 ILE CG1 1 1
19 22331 1 1 48 ILE CG2 C 3.122 -9.645 -1.528 1.00 . A A . 117 ILE CG2 1 1
19 22332 1 1 48 ILE H H 3.422 -5.420 -1.385 1.00 . A A . 117 ILE H 1 1
19 22333 1 1 48 ILE HA H 1.514 -7.594 -0.890 1.00 . A A . 117 ILE HA 1 1
19 22334 1 1 48 ILE HB H 4.334 -7.941 -1.905 1.00 . A A . 117 ILE HB 1 1
19 22335 1 1 48 ILE HD11 H 0.885 -8.524 -2.551 1.00 . A A . 117 ILE HD11 1 1
19 22336 1 1 48 ILE HD12 H 0.778 -7.547 -4.035 1.00 . A A . 117 ILE HD12 1 1
19 22337 1 1 48 ILE HD13 H 1.275 -9.254 -4.127 1.00 . A A . 117 ILE HD13 1 1
19 22338 1 1 48 ILE HG13 H 3.413 -8.482 -4.063 1.00 . A A . 117 ILE HG13 1 1
19 22339 1 1 48 ILE HG21 H 3.473 -9.776 -0.504 1.00 . A A . 117 ILE HG21 1 1
19 22340 1 1 48 ILE HG22 H 2.074 -9.936 -1.593 1.00 . A A . 117 ILE HG22 1 1
19 22341 1 1 48 ILE HG23 H 3.715 -10.268 -2.198 1.00 . A A . 117 ILE HG23 1 1
19 22342 1 1 48 ILE N N 2.541 -5.890 -1.431 1.00 . A A . 117 ILE N 1 1
19 22343 1 1 48 ILE O O 3.852 -6.368 0.866 1.00 . A A . 117 ILE O 1 1
19 22344 1 1 49 VAL C C 3.655 -9.995 2.785 1.00 . A A . 118 VAL C 1 1
19 22345 1 1 49 VAL CA C 3.322 -8.521 2.541 1.00 . A A . 118 VAL CA 1 1
19 22346 1 1 49 VAL CB C 2.303 -7.966 3.537 1.00 . A A . 118 VAL CB 1 1
19 22347 1 1 49 VAL CG1 C 2.453 -8.635 4.905 1.00 . A A . 118 VAL CG1 1 1
19 22348 1 1 49 VAL CG2 C 2.422 -6.446 3.654 1.00 . A A . 118 VAL CG2 1 1
19 22349 1 1 49 VAL H H 2.251 -9.105 0.851 1.00 . A A . 118 VAL H 1 1
19 22350 1 1 49 VAL HA H 4.236 -7.936 2.631 1.00 . A A . 118 VAL HA 1 1
19 22351 1 1 49 VAL HB H 1.306 -8.196 3.160 1.00 . A A . 118 VAL HB 1 1
19 22352 1 1 49 VAL HG11 H 2.368 -9.716 4.792 1.00 . A A . 118 VAL HG11 1 1
19 22353 1 1 49 VAL HG12 H 3.429 -8.389 5.325 1.00 . A A . 118 VAL HG12 1 1
19 22354 1 1 49 VAL HG13 H 1.670 -8.277 5.573 1.00 . A A . 118 VAL HG13 1 1
19 22355 1 1 49 VAL HG21 H 3.451 -6.181 3.899 1.00 . A A . 118 VAL HG21 1 1
19 22356 1 1 49 VAL HG22 H 2.144 -5.985 2.706 1.00 . A A . 118 VAL HG22 1 1
19 22357 1 1 49 VAL HG23 H 1.759 -6.088 4.441 1.00 . A A . 118 VAL HG23 1 1
19 22358 1 1 49 VAL N N 2.830 -8.359 1.183 1.00 . A A . 118 VAL N 1 1
19 22359 1 1 49 VAL O O 2.831 -10.872 2.532 1.00 . A A . 118 VAL O 1 1
19 22360 1 1 50 GLU C C 5.013 -11.944 5.007 1.00 . A A . 119 GLU C 1 1
19 22361 1 1 50 GLU CA C 5.318 -11.573 3.554 1.00 . A A . 119 GLU CA 1 1
19 22362 1 1 50 GLU CB C 6.810 -11.727 3.252 1.00 . A A . 119 GLU CB 1 1
19 22363 1 1 50 GLU CD C 8.390 -12.886 1.663 1.00 . A A . 119 GLU CD 1 1
19 22364 1 1 50 GLU CG C 7.079 -12.998 2.445 1.00 . A A . 119 GLU CG 1 1
19 22365 1 1 50 GLU H H 5.531 -9.503 3.476 1.00 . A A . 119 GLU H 1 1
19 22366 1 1 50 GLU HA H 4.750 -12.215 2.881 1.00 . A A . 119 GLU HA 1 1
19 22367 1 1 50 GLU HB3 H 7.373 -11.758 4.184 1.00 . A A . 119 GLU HB3 1 1
19 22368 1 1 50 GLU HE2 H 9.745 -12.033 2.655 1.00 . A A . 119 GLU HE2 1 1
19 22369 1 1 50 GLU HG3 H 6.254 -13.175 1.754 1.00 . A A . 119 GLU HG3 1 1
19 22370 1 1 50 GLU N N 4.865 -10.221 3.273 1.00 . A A . 119 GLU N 1 1
19 22371 1 1 50 GLU O O 5.148 -11.115 5.905 1.00 . A A . 119 GLU O 1 1
19 22372 1 1 50 GLU OE1 O 8.368 -12.741 0.432 1.00 . A A . 119 GLU OE1 1 1
19 22373 1 1 50 GLU OE2 O 9.460 -12.952 2.382 1.00 . A A . 119 GLU OE2 1 1
19 22374 1 1 51 ALA C C 4.838 -15.096 6.688 1.00 . A A . 120 ALA C 1 1
19 22375 1 1 51 ALA CA C 4.280 -13.683 6.521 1.00 . A A . 120 ALA CA 1 1
19 22376 1 1 51 ALA CB C 2.764 -13.626 6.729 1.00 . A A . 120 ALA CB 1 1
19 22377 1 1 51 ALA H H 4.498 -13.860 4.456 1.00 . A A . 120 ALA H 1 1
19 22378 1 1 51 ALA HA H 4.758 -13.023 7.245 1.00 . A A . 120 ALA HA 1 1
19 22379 1 1 51 ALA HB1 H 2.313 -13.015 5.947 1.00 . A A . 120 ALA HB1 1 1
19 22380 1 1 51 ALA HB2 H 2.354 -14.634 6.683 1.00 . A A . 120 ALA HB2 1 1
19 22381 1 1 51 ALA HB3 H 2.548 -13.188 7.703 1.00 . A A . 120 ALA HB3 1 1
19 22382 1 1 51 ALA N N 4.606 -13.192 5.193 1.00 . A A . 120 ALA N 1 1
19 22383 1 1 51 ALA O O 5.518 -15.609 5.800 1.00 . A A . 120 ALA O 1 1
19 22384 1 1 52 MET C C 4.842 -17.945 6.912 1.00 . A A . 121 MET C 1 1
19 22385 1 1 52 MET CA C 4.996 -17.032 8.130 1.00 . A A . 121 MET CA 1 1
19 22386 1 1 52 MET CB C 4.194 -17.603 9.301 1.00 . A A . 121 MET CB 1 1
19 22387 1 1 52 MET CE C 4.007 -18.772 12.469 1.00 . A A . 121 MET CE 1 1
19 22388 1 1 52 MET CG C 4.494 -16.842 10.593 1.00 . A A . 121 MET CG 1 1
19 22389 1 1 52 MET H H 3.980 -15.264 8.551 1.00 . A A . 121 MET H 1 1
19 22390 1 1 52 MET HA H 6.050 -16.929 8.384 1.00 . A A . 121 MET HA 1 1
19 22391 1 1 52 MET HB3 H 4.434 -18.659 9.431 1.00 . A A . 121 MET HB3 1 1
19 22392 1 1 52 MET HE1 H 3.149 -18.103 12.550 1.00 . A A . 121 MET HE1 1 1
19 22393 1 1 52 MET HE2 H 3.744 -19.626 11.847 1.00 . A A . 121 MET HE2 1 1
19 22394 1 1 52 MET HE3 H 4.290 -19.119 13.462 1.00 . A A . 121 MET HE3 1 1
19 22395 1 1 52 MET HG3 H 3.564 -16.501 11.049 1.00 . A A . 121 MET HG3 1 1
19 22396 1 1 52 MET N N 4.532 -15.687 7.834 1.00 . A A . 121 MET N 1 1
19 22397 1 1 52 MET O O 3.787 -18.548 6.712 1.00 . A A . 121 MET O 1 1
19 22398 1 1 52 MET SD S 5.377 -17.897 11.732 1.00 . A A . 121 MET SD 1 1
19 22399 1 1 53 LYS C C 4.550 -18.726 4.238 1.00 . A A . 122 LYS C 1 1
19 22400 1 1 53 LYS CA C 5.905 -18.850 4.936 1.00 . A A . 122 LYS CA 1 1
19 22401 1 1 53 LYS CB C 6.288 -20.290 5.284 1.00 . A A . 122 LYS CB 1 1
19 22402 1 1 53 LYS CD C 8.164 -21.598 6.347 1.00 . A A . 122 LYS CD 1 1
19 22403 1 1 53 LYS CE C 7.817 -21.265 7.799 1.00 . A A . 122 LYS CE 1 1
19 22404 1 1 53 LYS CG C 7.806 -20.436 5.417 1.00 . A A . 122 LYS CG 1 1
19 22405 1 1 53 LYS H H 6.762 -17.528 6.299 1.00 . A A . 122 LYS H 1 1
19 22406 1 1 53 LYS HA H 6.675 -18.464 4.268 1.00 . A A . 122 LYS HA 1 1
19 22407 1 1 53 LYS HB3 H 5.920 -20.965 4.511 1.00 . A A . 122 LYS HB3 1 1
19 22408 1 1 53 LYS HD3 H 9.229 -21.818 6.265 1.00 . A A . 122 LYS HD3 1 1
19 22409 1 1 53 LYS HE3 H 7.736 -20.185 7.922 1.00 . A A . 122 LYS HE3 1 1
19 22410 1 1 53 LYS HG3 H 8.231 -19.511 5.805 1.00 . A A . 122 LYS HG3 1 1
19 22411 1 1 53 LYS HZ1 H 6.513 -22.888 7.917 1.00 . A A . 122 LYS HZ1 1 1
19 22412 1 1 53 LYS HZ2 H 6.392 -21.880 9.190 1.00 . A A . 122 LYS HZ2 1 1
19 22413 1 1 53 LYS N N 5.908 -18.020 6.129 1.00 . A A . 122 LYS N 1 1
19 22414 1 1 53 LYS NZ N 6.543 -21.911 8.188 1.00 . A A . 122 LYS NZ 1 1
19 22415 1 1 53 LYS O O 3.937 -19.730 3.881 1.00 . A A . 122 LYS O 1 1
19 22416 1 1 54 MET C C 2.819 -15.803 2.830 1.00 . A A . 123 MET C 1 1
19 22417 1 1 54 MET CA C 2.849 -17.216 3.415 1.00 . A A . 123 MET CA 1 1
19 22418 1 1 54 MET CB C 1.715 -17.372 4.430 1.00 . A A . 123 MET CB 1 1
19 22419 1 1 54 MET CE C -1.319 -17.039 5.671 1.00 . A A . 123 MET CE 1 1
19 22420 1 1 54 MET CG C 0.440 -17.881 3.753 1.00 . A A . 123 MET CG 1 1
19 22421 1 1 54 MET H H 4.625 -16.673 4.358 1.00 . A A . 123 MET H 1 1
19 22422 1 1 54 MET HA H 2.769 -17.950 2.614 1.00 . A A . 123 MET HA 1 1
19 22423 1 1 54 MET HB3 H 1.517 -16.414 4.911 1.00 . A A . 123 MET HB3 1 1
19 22424 1 1 54 MET HE1 H -1.108 -16.209 4.995 1.00 . A A . 123 MET HE1 1 1
19 22425 1 1 54 MET HE2 H -2.397 -17.132 5.806 1.00 . A A . 123 MET HE2 1 1
19 22426 1 1 54 MET HE3 H -0.847 -16.851 6.636 1.00 . A A . 123 MET HE3 1 1
19 22427 1 1 54 MET HG3 H 0.689 -18.646 3.018 1.00 . A A . 123 MET HG3 1 1
19 22428 1 1 54 MET N N 4.121 -17.484 4.065 1.00 . A A . 123 MET N 1 1
19 22429 1 1 54 MET O O 3.045 -14.827 3.543 1.00 . A A . 123 MET O 1 1
19 22430 1 1 54 MET SD S -0.674 -18.552 4.977 1.00 . A A . 123 MET SD 1 1
19 22431 1 1 55 MET C C 1.073 -13.862 0.927 1.00 . A A . 124 MET C 1 1
19 22432 1 1 55 MET CA C 2.479 -14.460 0.846 1.00 . A A . 124 MET CA 1 1
19 22433 1 1 55 MET CB C 2.869 -14.653 -0.620 1.00 . A A . 124 MET CB 1 1
19 22434 1 1 55 MET CE C 5.877 -14.972 -2.611 1.00 . A A . 124 MET CE 1 1
19 22435 1 1 55 MET CG C 4.039 -13.744 -1.000 1.00 . A A . 124 MET CG 1 1
19 22436 1 1 55 MET H H 2.358 -16.538 0.963 1.00 . A A . 124 MET H 1 1
19 22437 1 1 55 MET HA H 3.187 -13.815 1.364 1.00 . A A . 124 MET HA 1 1
19 22438 1 1 55 MET HB3 H 2.013 -14.436 -1.260 1.00 . A A . 124 MET HB3 1 1
19 22439 1 1 55 MET HE1 H 5.771 -15.648 -1.763 1.00 . A A . 124 MET HE1 1 1
19 22440 1 1 55 MET HE2 H 5.988 -15.552 -3.527 1.00 . A A . 124 MET HE2 1 1
19 22441 1 1 55 MET HE3 H 6.758 -14.345 -2.468 1.00 . A A . 124 MET HE3 1 1
19 22442 1 1 55 MET HG3 H 4.911 -13.988 -0.394 1.00 . A A . 124 MET HG3 1 1
19 22443 1 1 55 MET N N 2.540 -15.739 1.536 1.00 . A A . 124 MET N 1 1
19 22444 1 1 55 MET O O 0.082 -14.569 0.754 1.00 . A A . 124 MET O 1 1
19 22445 1 1 55 MET SD S 4.427 -13.939 -2.732 1.00 . A A . 124 MET SD 1 1
19 22446 1 1 56 ASN C C -0.205 -10.625 0.392 1.00 . A A . 125 ASN C 1 1
19 22447 1 1 56 ASN CA C -0.235 -11.861 1.294 1.00 . A A . 125 ASN CA 1 1
19 22448 1 1 56 ASN CB C -0.488 -11.393 2.729 1.00 . A A . 125 ASN CB 1 1
19 22449 1 1 56 ASN CG C -0.363 -12.556 3.715 1.00 . A A . 125 ASN CG 1 1
19 22450 1 1 56 ASN H H 1.844 -11.995 1.328 1.00 . A A . 125 ASN H 1 1
19 22451 1 1 56 ASN HA H -0.990 -12.584 0.986 1.00 . A A . 125 ASN HA 1 1
19 22452 1 1 56 ASN HB3 H -1.483 -10.954 2.802 1.00 . A A . 125 ASN HB3 1 1
19 22453 1 1 56 ASN HD21 H 1.577 -12.750 3.168 1.00 . A A . 125 ASN HD21 1 1
19 22454 1 1 56 ASN HD22 H 1.030 -13.873 4.368 1.00 . A A . 125 ASN HD22 1 1
19 22455 1 1 56 ASN N N 1.032 -12.563 1.189 1.00 . A A . 125 ASN N 1 1
19 22456 1 1 56 ASN ND2 N 0.848 -13.104 3.753 1.00 . A A . 125 ASN ND2 1 1
19 22457 1 1 56 ASN O O 0.842 -10.004 0.219 1.00 . A A . 125 ASN O 1 1
19 22458 1 1 56 ASN OD1 O -1.303 -12.930 4.396 1.00 . A A . 125 ASN OD1 1 1
19 22459 1 1 57 GLN C C -2.453 -8.129 -0.441 1.00 . A A . 126 GLN C 1 1
19 22460 1 1 57 GLN CA C -1.487 -9.155 -1.038 1.00 . A A . 126 GLN CA 1 1
19 22461 1 1 57 GLN CB C -1.934 -9.580 -2.438 1.00 . A A . 126 GLN CB 1 1
19 22462 1 1 57 GLN CD C -3.146 -8.146 -4.122 1.00 . A A . 126 GLN CD 1 1
19 22463 1 1 57 GLN CG C -1.810 -8.420 -3.429 1.00 . A A . 126 GLN CG 1 1
19 22464 1 1 57 GLN H H -2.214 -10.816 -0.012 1.00 . A A . 126 GLN H 1 1
19 22465 1 1 57 GLN HA H -0.485 -8.730 -1.096 1.00 . A A . 126 GLN HA 1 1
19 22466 1 1 57 GLN HB3 H -2.966 -9.926 -2.405 1.00 . A A . 126 GLN HB3 1 1
19 22467 1 1 57 GLN HE21 H -3.786 -7.240 -2.429 1.00 . A A . 126 GLN HE21 1 1
19 22468 1 1 57 GLN HE22 H -4.931 -7.276 -3.728 1.00 . A A . 126 GLN HE22 1 1
19 22469 1 1 57 GLN HG3 H -1.050 -8.654 -4.175 1.00 . A A . 126 GLN HG3 1 1
19 22470 1 1 57 GLN N N -1.367 -10.305 -0.158 1.00 . A A . 126 GLN N 1 1
19 22471 1 1 57 GLN NE2 N -4.027 -7.501 -3.363 1.00 . A A . 126 GLN NE2 1 1
19 22472 1 1 57 GLN O O -3.490 -8.494 0.108 1.00 . A A . 126 GLN O 1 1
19 22473 1 1 57 GLN OE1 O -3.363 -8.499 -5.270 1.00 . A A . 126 GLN OE1 1 1
19 22474 1 1 58 ILE C C -3.624 -5.099 -1.211 1.00 . A A . 127 ILE C 1 1
19 22475 1 1 58 ILE CA C -2.897 -5.784 -0.052 1.00 . A A . 127 ILE CA 1 1
19 22476 1 1 58 ILE CB C -2.052 -4.829 0.794 1.00 . A A . 127 ILE CB 1 1
19 22477 1 1 58 ILE CD1 C -0.412 -4.766 2.709 1.00 . A A . 127 ILE CD1 1 1
19 22478 1 1 58 ILE CG1 C -0.944 -5.585 1.531 1.00 . A A . 127 ILE CG1 1 1
19 22479 1 1 58 ILE CG2 C -2.931 -4.022 1.752 1.00 . A A . 127 ILE CG2 1 1
19 22480 1 1 58 ILE H H -1.231 -6.576 -1.020 1.00 . A A . 127 ILE H 1 1
19 22481 1 1 58 ILE HA H -3.641 -6.228 0.609 1.00 . A A . 127 ILE HA 1 1
19 22482 1 1 58 ILE HB H -1.567 -4.118 0.124 1.00 . A A . 127 ILE HB 1 1
19 22483 1 1 58 ILE HD11 H -1.236 -4.511 3.375 1.00 . A A . 127 ILE HD11 1 1
19 22484 1 1 58 ILE HD12 H 0.328 -5.351 3.254 1.00 . A A . 127 ILE HD12 1 1
19 22485 1 1 58 ILE HD13 H 0.050 -3.851 2.337 1.00 . A A . 127 ILE HD13 1 1
19 22486 1 1 58 ILE HG13 H -0.129 -5.808 0.841 1.00 . A A . 127 ILE HG13 1 1
19 22487 1 1 58 ILE HG21 H -3.824 -3.682 1.227 1.00 . A A . 127 ILE HG21 1 1
19 22488 1 1 58 ILE HG22 H -3.220 -4.649 2.595 1.00 . A A . 127 ILE HG22 1 1
19 22489 1 1 58 ILE HG23 H -2.373 -3.159 2.116 1.00 . A A . 127 ILE HG23 1 1
19 22490 1 1 58 ILE N N -2.077 -6.865 -0.571 1.00 . A A . 127 ILE N 1 1
19 22491 1 1 58 ILE O O -2.988 -4.535 -2.100 1.00 . A A . 127 ILE O 1 1
19 22492 1 1 59 GLU C C -6.359 -3.245 -1.701 1.00 . A A . 128 GLU C 1 1
19 22493 1 1 59 GLU CA C -5.766 -4.564 -2.199 1.00 . A A . 128 GLU CA 1 1
19 22494 1 1 59 GLU CB C -6.867 -5.522 -2.657 1.00 . A A . 128 GLU CB 1 1
19 22495 1 1 59 GLU CD C -7.787 -5.809 -0.326 1.00 . A A . 128 GLU CD 1 1
19 22496 1 1 59 GLU CG C -8.106 -5.401 -1.766 1.00 . A A . 128 GLU CG 1 1
19 22497 1 1 59 GLU H H -5.455 -5.631 -0.437 1.00 . A A . 128 GLU H 1 1
19 22498 1 1 59 GLU HA H -5.088 -4.376 -3.031 1.00 . A A . 128 GLU HA 1 1
19 22499 1 1 59 GLU HB3 H -6.496 -6.547 -2.632 1.00 . A A . 128 GLU HB3 1 1
19 22500 1 1 59 GLU HE2 H -7.802 -5.204 1.457 1.00 . A A . 128 GLU HE2 1 1
19 22501 1 1 59 GLU HG3 H -8.903 -6.030 -2.159 1.00 . A A . 128 GLU HG3 1 1
19 22502 1 1 59 GLU N N -4.946 -5.170 -1.164 1.00 . A A . 128 GLU N 1 1
19 22503 1 1 59 GLU O O -6.995 -3.203 -0.649 1.00 . A A . 128 GLU O 1 1
19 22504 1 1 59 GLU OE1 O -7.137 -6.840 -0.104 1.00 . A A . 128 GLU OE1 1 1
19 22505 1 1 59 GLU OE2 O -8.241 -5.012 0.580 1.00 . A A . 128 GLU OE2 1 1
19 22506 1 1 60 ALA C C -8.047 -1.013 -1.565 1.00 . A A . 129 ALA C 1 1
19 22507 1 1 60 ALA CA C -6.632 -0.881 -2.132 1.00 . A A . 129 ALA CA 1 1
19 22508 1 1 60 ALA CB C -6.581 0.027 -3.363 1.00 . A A . 129 ALA CB 1 1
19 22509 1 1 60 ALA H H -5.610 -2.240 -3.335 1.00 . A A . 129 ALA H 1 1
19 22510 1 1 60 ALA HA H -5.979 -0.468 -1.364 1.00 . A A . 129 ALA HA 1 1
19 22511 1 1 60 ALA HB1 H -5.568 0.036 -3.765 1.00 . A A . 129 ALA HB1 1 1
19 22512 1 1 60 ALA HB2 H -7.270 -0.347 -4.120 1.00 . A A . 129 ALA HB2 1 1
19 22513 1 1 60 ALA HB3 H -6.868 1.040 -3.079 1.00 . A A . 129 ALA HB3 1 1
19 22514 1 1 60 ALA N N -6.128 -2.198 -2.481 1.00 . A A . 129 ALA N 1 1
19 22515 1 1 60 ALA O O -8.886 -1.707 -2.137 1.00 . A A . 129 ALA O 1 1
19 22516 1 1 61 ASP C C -10.273 0.969 -0.008 1.00 . A A . 130 ASP C 1 1
19 22517 1 1 61 ASP CA C -9.566 -0.371 0.205 1.00 . A A . 130 ASP CA 1 1
19 22518 1 1 61 ASP CB C -9.421 -0.596 1.711 1.00 . A A . 130 ASP CB 1 1
19 22519 1 1 61 ASP CG C -10.277 -1.729 2.281 1.00 . A A . 130 ASP CG 1 1
19 22520 1 1 61 ASP H H -7.579 0.224 0.012 1.00 . A A . 130 ASP H 1 1
19 22521 1 1 61 ASP HA H -10.098 -1.202 -0.260 1.00 . A A . 130 ASP HA 1 1
19 22522 1 1 61 ASP HB3 H -9.677 0.329 2.227 1.00 . A A . 130 ASP HB3 1 1
19 22523 1 1 61 ASP HD2 H -10.127 -3.597 2.464 1.00 . A A . 130 ASP HD2 1 1
19 22524 1 1 61 ASP N N -8.267 -0.338 -0.447 1.00 . A A . 130 ASP N 1 1
19 22525 1 1 61 ASP O O -11.291 1.244 0.625 1.00 . A A . 130 ASP O 1 1
19 22526 1 1 61 ASP OD1 O -11.107 -1.512 3.177 1.00 . A A . 130 ASP OD1 1 1
19 22527 1 1 61 ASP OD2 O -10.063 -2.889 1.761 1.00 . A A . 130 ASP OD2 1 1
19 22528 1 1 62 LYS C C -9.458 3.723 -2.326 1.00 . A A . 131 LYS C 1 1
19 22529 1 1 62 LYS CA C -10.269 3.070 -1.204 1.00 . A A . 131 LYS CA 1 1
19 22530 1 1 62 LYS CB C -10.362 3.922 0.063 1.00 . A A . 131 LYS CB 1 1
19 22531 1 1 62 LYS CD C -10.952 6.186 1.004 1.00 . A A . 131 LYS CD 1 1
19 22532 1 1 62 LYS CE C -12.295 6.105 1.731 1.00 . A A . 131 LYS CE 1 1
19 22533 1 1 62 LYS CG C -10.950 5.301 -0.244 1.00 . A A . 131 LYS CG 1 1
19 22534 1 1 62 LYS H H -8.878 1.534 -1.412 1.00 . A A . 131 LYS H 1 1
19 22535 1 1 62 LYS HA H -11.287 2.912 -1.561 1.00 . A A . 131 LYS HA 1 1
19 22536 1 1 62 LYS HB3 H -9.371 4.034 0.503 1.00 . A A . 131 LYS HB3 1 1
19 22537 1 1 62 LYS HD3 H -10.750 7.220 0.721 1.00 . A A . 131 LYS HD3 1 1
19 22538 1 1 62 LYS HE3 H -12.299 5.246 2.404 1.00 . A A . 131 LYS HE3 1 1
19 22539 1 1 62 LYS HG3 H -11.967 5.191 -0.619 1.00 . A A . 131 LYS HG3 1 1
19 22540 1 1 62 LYS HZ1 H -11.687 7.841 2.710 1.00 . A A . 131 LYS HZ1 1 1
19 22541 1 1 62 LYS HZ2 H -13.140 7.992 1.992 1.00 . A A . 131 LYS HZ2 1 1
19 22542 1 1 62 LYS N N -9.706 1.766 -0.900 1.00 . A A . 131 LYS N 1 1
19 22543 1 1 62 LYS NZ N -12.546 7.344 2.498 1.00 . A A . 131 LYS NZ 1 1
19 22544 1 1 62 LYS O O -8.333 4.169 -2.105 1.00 . A A . 131 LYS O 1 1
19 22545 1 1 63 SER C C -8.640 5.605 -4.244 1.00 . A A . 132 SER C 1 1
19 22546 1 1 63 SER CA C -9.409 4.349 -4.662 1.00 . A A . 132 SER CA 1 1
19 22547 1 1 63 SER CB C -10.426 4.688 -5.754 1.00 . A A . 132 SER CB 1 1
19 22548 1 1 63 SER H H -10.976 3.394 -3.676 1.00 . A A . 132 SER H 1 1
19 22549 1 1 63 SER HA H -8.724 3.585 -5.028 1.00 . A A . 132 SER HA 1 1
19 22550 1 1 63 SER HB3 H -11.089 3.837 -5.908 1.00 . A A . 132 SER HB3 1 1
19 22551 1 1 63 SER HG H -10.596 6.609 -5.219 1.00 . A A . 132 SER HG 1 1
19 22552 1 1 63 SER N N -10.061 3.759 -3.505 1.00 . A A . 132 SER N 1 1
19 22553 1 1 63 SER O O -9.007 6.268 -3.275 1.00 . A A . 132 SER O 1 1
19 22554 1 1 63 SER OG O -11.200 5.838 -5.425 1.00 . A A . 132 SER OG 1 1
19 22555 1 1 64 GLY C C -5.687 7.236 -5.788 1.00 . A A . 133 GLY C 1 1
19 22556 1 1 64 GLY CA C -6.765 7.056 -4.716 1.00 . A A . 133 GLY CA 1 1
19 22557 1 1 64 GLY H H -7.297 5.348 -5.783 1.00 . A A . 133 GLY H 1 1
19 22558 1 1 64 GLY HA2 H -7.391 7.947 -4.673 1.00 . A A . 133 GLY HA2 1 1
19 22559 1 1 64 GLY HA3 H -6.296 6.949 -3.739 1.00 . A A . 133 GLY HA3 1 1
19 22560 1 1 64 GLY N N -7.588 5.893 -4.996 1.00 . A A . 133 GLY N 1 1
19 22561 1 1 64 GLY O O -5.680 6.524 -6.791 1.00 . A A . 133 GLY O 1 1
19 22562 1 1 65 THR C C -2.395 8.604 -5.721 1.00 . A A . 134 THR C 1 1
19 22563 1 1 65 THR CA C -3.724 8.473 -6.469 1.00 . A A . 134 THR CA 1 1
19 22564 1 1 65 THR CB C -4.099 9.725 -7.264 1.00 . A A . 134 THR CB 1 1
19 22565 1 1 65 THR CG2 C -2.945 10.238 -8.127 1.00 . A A . 134 THR CG2 1 1
19 22566 1 1 65 THR H H -4.816 8.765 -4.720 1.00 . A A . 134 THR H 1 1
19 22567 1 1 65 THR HA H -3.626 7.626 -7.148 1.00 . A A . 134 THR HA 1 1
19 22568 1 1 65 THR HB H -4.471 10.508 -6.604 1.00 . A A . 134 THR HB 1 1
19 22569 1 1 65 THR HG1 H -5.789 8.764 -7.740 1.00 . A A . 134 THR HG1 1 1
19 22570 1 1 65 THR HG21 H -2.135 9.510 -8.122 1.00 . A A . 134 THR HG21 1 1
19 22571 1 1 65 THR HG22 H -3.294 10.386 -9.149 1.00 . A A . 134 THR HG22 1 1
19 22572 1 1 65 THR HG23 H -2.585 11.186 -7.726 1.00 . A A . 134 THR HG23 1 1
19 22573 1 1 65 THR N N -4.803 8.191 -5.538 1.00 . A A . 134 THR N 1 1
19 22574 1 1 65 THR O O -1.750 9.650 -5.772 1.00 . A A . 134 THR O 1 1
19 22575 1 1 65 THR OG1 O -5.060 9.260 -8.209 1.00 . A A . 134 THR OG1 1 1
19 22576 1 1 66 VAL C C -0.727 8.742 -3.382 1.00 . A A . 135 VAL C 1 1
19 22577 1 1 66 VAL CA C -0.786 7.508 -4.285 1.00 . A A . 135 VAL CA 1 1
19 22578 1 1 66 VAL CB C 0.407 7.406 -5.237 1.00 . A A . 135 VAL CB 1 1
19 22579 1 1 66 VAL CG1 C 0.658 8.738 -5.948 1.00 . A A . 135 VAL CG1 1 1
19 22580 1 1 66 VAL CG2 C 1.661 6.936 -4.497 1.00 . A A . 135 VAL CG2 1 1
19 22581 1 1 66 VAL H H -2.556 6.680 -5.007 1.00 . A A . 135 VAL H 1 1
19 22582 1 1 66 VAL HA H -0.796 6.615 -3.660 1.00 . A A . 135 VAL HA 1 1
19 22583 1 1 66 VAL HB H 0.168 6.662 -5.997 1.00 . A A . 135 VAL HB 1 1
19 22584 1 1 66 VAL HG11 H 0.462 9.559 -5.258 1.00 . A A . 135 VAL HG11 1 1
19 22585 1 1 66 VAL HG12 H 1.694 8.783 -6.281 1.00 . A A . 135 VAL HG12 1 1
19 22586 1 1 66 VAL HG13 H -0.005 8.821 -6.809 1.00 . A A . 135 VAL HG13 1 1
19 22587 1 1 66 VAL HG21 H 1.370 6.423 -3.580 1.00 . A A . 135 VAL HG21 1 1
19 22588 1 1 66 VAL HG22 H 2.224 6.253 -5.134 1.00 . A A . 135 VAL HG22 1 1
19 22589 1 1 66 VAL HG23 H 2.282 7.797 -4.250 1.00 . A A . 135 VAL HG23 1 1
19 22590 1 1 66 VAL N N -2.026 7.527 -5.043 1.00 . A A . 135 VAL N 1 1
19 22591 1 1 66 VAL O O -1.628 9.579 -3.409 1.00 . A A . 135 VAL O 1 1
19 22592 1 1 67 LYS C C 1.983 9.951 -1.210 1.00 . A A . 136 LYS C 1 1
19 22593 1 1 67 LYS CA C 0.532 9.932 -1.695 1.00 . A A . 136 LYS CA 1 1
19 22594 1 1 67 LYS CB C -0.495 9.880 -0.562 1.00 . A A . 136 LYS CB 1 1
19 22595 1 1 67 LYS CD C -1.410 12.214 -0.837 1.00 . A A . 136 LYS CD 1 1
19 22596 1 1 67 LYS CE C -0.845 13.632 -0.729 1.00 . A A . 136 LYS CE 1 1
19 22597 1 1 67 LYS CG C -0.662 11.254 0.090 1.00 . A A . 136 LYS CG 1 1
19 22598 1 1 67 LYS H H 1.072 8.130 -2.589 1.00 . A A . 136 LYS H 1 1
19 22599 1 1 67 LYS HA H 0.344 10.847 -2.258 1.00 . A A . 136 LYS HA 1 1
19 22600 1 1 67 LYS HB3 H -0.178 9.155 0.187 1.00 . A A . 136 LYS HB3 1 1
19 22601 1 1 67 LYS HD3 H -2.470 12.220 -0.582 1.00 . A A . 136 LYS HD3 1 1
19 22602 1 1 67 LYS HE3 H -0.940 14.142 -1.688 1.00 . A A . 136 LYS HE3 1 1
19 22603 1 1 67 LYS HG3 H 0.317 11.666 0.334 1.00 . A A . 136 LYS HG3 1 1
19 22604 1 1 67 LYS HZ1 H -2.232 15.045 -0.076 1.00 . A A . 136 LYS HZ1 1 1
19 22605 1 1 67 LYS HZ2 H -2.073 13.788 0.947 1.00 . A A . 136 LYS HZ2 1 1
19 22606 1 1 67 LYS N N 0.343 8.816 -2.605 1.00 . A A . 136 LYS N 1 1
19 22607 1 1 67 LYS NZ N -1.560 14.396 0.318 1.00 . A A . 136 LYS NZ 1 1
19 22608 1 1 67 LYS O O 2.648 10.983 -1.271 1.00 . A A . 136 LYS O 1 1
19 22609 1 1 68 ALA C C 3.957 7.299 0.421 1.00 . A A . 137 ALA C 1 1
19 22610 1 1 68 ALA CA C 3.790 8.666 -0.244 1.00 . A A . 137 ALA CA 1 1
19 22611 1 1 68 ALA CB C 4.097 9.821 0.711 1.00 . A A . 137 ALA CB 1 1
19 22612 1 1 68 ALA H H 1.882 7.961 -0.693 1.00 . A A . 137 ALA H 1 1
19 22613 1 1 68 ALA HA H 4.462 8.730 -1.100 1.00 . A A . 137 ALA HA 1 1
19 22614 1 1 68 ALA HB1 H 3.179 10.141 1.203 1.00 . A A . 137 ALA HB1 1 1
19 22615 1 1 68 ALA HB2 H 4.815 9.489 1.463 1.00 . A A . 137 ALA HB2 1 1
19 22616 1 1 68 ALA HB3 H 4.519 10.655 0.150 1.00 . A A . 137 ALA HB3 1 1
19 22617 1 1 68 ALA N N 2.430 8.796 -0.739 1.00 . A A . 137 ALA N 1 1
19 22618 1 1 68 ALA O O 3.084 6.854 1.164 1.00 . A A . 137 ALA O 1 1
19 22619 1 1 69 ILE C C 6.314 5.523 1.891 1.00 . A A . 138 ILE C 1 1
19 22620 1 1 69 ILE CA C 5.380 5.361 0.690 1.00 . A A . 138 ILE CA 1 1
19 22621 1 1 69 ILE CB C 5.924 4.425 -0.390 1.00 . A A . 138 ILE CB 1 1
19 22622 1 1 69 ILE CD1 C 3.858 4.780 -1.792 1.00 . A A . 138 ILE CD1 1 1
19 22623 1 1 69 ILE CG1 C 5.388 4.809 -1.770 1.00 . A A . 138 ILE CG1 1 1
19 22624 1 1 69 ILE CG2 C 5.631 2.963 -0.049 1.00 . A A . 138 ILE CG2 1 1
19 22625 1 1 69 ILE H H 5.792 7.037 -0.475 1.00 . A A . 138 ILE H 1 1
19 22626 1 1 69 ILE HA H 4.439 4.937 1.039 1.00 . A A . 138 ILE HA 1 1
19 22627 1 1 69 ILE HB H 7.008 4.536 -0.424 1.00 . A A . 138 ILE HB 1 1
19 22628 1 1 69 ILE HD11 H 3.471 5.433 -1.009 1.00 . A A . 138 ILE HD11 1 1
19 22629 1 1 69 ILE HD12 H 3.501 5.126 -2.762 1.00 . A A . 138 ILE HD12 1 1
19 22630 1 1 69 ILE HD13 H 3.512 3.762 -1.619 1.00 . A A . 138 ILE HD13 1 1
19 22631 1 1 69 ILE HG13 H 5.778 4.123 -2.521 1.00 . A A . 138 ILE HG13 1 1
19 22632 1 1 69 ILE HG21 H 5.162 2.906 0.934 1.00 . A A . 138 ILE HG21 1 1
19 22633 1 1 69 ILE HG22 H 4.959 2.543 -0.797 1.00 . A A . 138 ILE HG22 1 1
19 22634 1 1 69 ILE HG23 H 6.563 2.398 -0.039 1.00 . A A . 138 ILE HG23 1 1
19 22635 1 1 69 ILE N N 5.086 6.669 0.129 1.00 . A A . 138 ILE N 1 1
19 22636 1 1 69 ILE O O 7.248 6.322 1.852 1.00 . A A . 138 ILE O 1 1
19 22637 1 1 70 LEU C C 7.703 3.544 4.220 1.00 . A A . 139 LEU C 1 1
19 22638 1 1 70 LEU CA C 6.833 4.800 4.140 1.00 . A A . 139 LEU CA 1 1
19 22639 1 1 70 LEU CB C 5.942 5.009 5.366 1.00 . A A . 139 LEU CB 1 1
19 22640 1 1 70 LEU CD1 C 3.788 5.825 6.394 1.00 . A A . 139 LEU CD1 1 1
19 22641 1 1 70 LEU CD2 C 4.571 6.753 4.167 1.00 . A A . 139 LEU CD2 1 1
19 22642 1 1 70 LEU CG C 4.531 5.533 5.089 1.00 . A A . 139 LEU CG 1 1
19 22643 1 1 70 LEU H H 5.268 4.104 2.954 1.00 . A A . 139 LEU H 1 1
19 22644 1 1 70 LEU HA H 7.486 5.669 4.064 1.00 . A A . 139 LEU HA 1 1
19 22645 1 1 70 LEU HB3 H 6.441 5.707 6.038 1.00 . A A . 139 LEU HB3 1 1
19 22646 1 1 70 LEU HD11 H 4.353 5.417 7.233 1.00 . A A . 139 LEU HD11 1 1
19 22647 1 1 70 LEU HD12 H 3.681 6.902 6.518 1.00 . A A . 139 LEU HD12 1 1
19 22648 1 1 70 LEU HD13 H 2.802 5.362 6.362 1.00 . A A . 139 LEU HD13 1 1
19 22649 1 1 70 LEU HD21 H 5.607 7.013 3.953 1.00 . A A . 139 LEU HD21 1 1
19 22650 1 1 70 LEU HD22 H 4.055 6.521 3.235 1.00 . A A . 139 LEU HD22 1 1
19 22651 1 1 70 LEU HD23 H 4.077 7.594 4.655 1.00 . A A . 139 LEU HD23 1 1
19 22652 1 1 70 LEU HG H 3.973 4.754 4.569 1.00 . A A . 139 LEU HG 1 1
19 22653 1 1 70 LEU N N 6.029 4.752 2.930 1.00 . A A . 139 LEU N 1 1
19 22654 1 1 70 LEU O O 8.903 3.632 4.475 1.00 . A A . 139 LEU O 1 1
19 22655 1 1 71 VAL C C 8.660 1.006 2.803 1.00 . A A . 140 VAL C 1 1
19 22656 1 1 71 VAL CA C 7.766 1.133 4.038 1.00 . A A . 140 VAL CA 1 1
19 22657 1 1 71 VAL CB C 6.762 -0.014 4.170 1.00 . A A . 140 VAL CB 1 1
19 22658 1 1 71 VAL CG1 C 5.752 0.008 3.020 1.00 . A A . 140 VAL CG1 1 1
19 22659 1 1 71 VAL CG2 C 7.477 -1.363 4.245 1.00 . A A . 140 VAL CG2 1 1
19 22660 1 1 71 VAL H H 6.088 2.342 3.787 1.00 . A A . 140 VAL H 1 1
19 22661 1 1 71 VAL HA H 8.395 1.134 4.928 1.00 . A A . 140 VAL HA 1 1
19 22662 1 1 71 VAL HB H 6.212 0.126 5.101 1.00 . A A . 140 VAL HB 1 1
19 22663 1 1 71 VAL HG11 H 6.238 0.374 2.116 1.00 . A A . 140 VAL HG11 1 1
19 22664 1 1 71 VAL HG12 H 5.377 -1.002 2.847 1.00 . A A . 140 VAL HG12 1 1
19 22665 1 1 71 VAL HG13 H 4.921 0.664 3.279 1.00 . A A . 140 VAL HG13 1 1
19 22666 1 1 71 VAL HG21 H 8.330 -1.285 4.920 1.00 . A A . 140 VAL HG21 1 1
19 22667 1 1 71 VAL HG22 H 6.788 -2.121 4.619 1.00 . A A . 140 VAL HG22 1 1
19 22668 1 1 71 VAL HG23 H 7.824 -1.647 3.252 1.00 . A A . 140 VAL HG23 1 1
19 22669 1 1 71 VAL N N 7.065 2.405 3.996 1.00 . A A . 140 VAL N 1 1
19 22670 1 1 71 VAL O O 8.546 1.795 1.866 1.00 . A A . 140 VAL O 1 1
19 22671 1 1 72 GLU C C 10.181 -1.609 1.122 1.00 . A A . 141 GLU C 1 1
19 22672 1 1 72 GLU CA C 10.442 -0.232 1.737 1.00 . A A . 141 GLU CA 1 1
19 22673 1 1 72 GLU CB C 11.897 -0.102 2.190 1.00 . A A . 141 GLU CB 1 1
19 22674 1 1 72 GLU CD C 11.976 2.232 1.238 1.00 . A A . 141 GLU CD 1 1
19 22675 1 1 72 GLU CG C 12.666 0.867 1.290 1.00 . A A . 141 GLU CG 1 1
19 22676 1 1 72 GLU H H 9.614 -0.631 3.607 1.00 . A A . 141 GLU H 1 1
19 22677 1 1 72 GLU HA H 10.224 0.546 1.006 1.00 . A A . 141 GLU HA 1 1
19 22678 1 1 72 GLU HB3 H 12.378 -1.080 2.171 1.00 . A A . 141 GLU HB3 1 1
19 22679 1 1 72 GLU HE2 H 11.737 3.729 0.120 1.00 . A A . 141 GLU HE2 1 1
19 22680 1 1 72 GLU HG3 H 12.740 0.455 0.283 1.00 . A A . 141 GLU HG3 1 1
19 22681 1 1 72 GLU N N 9.528 0.007 2.841 1.00 . A A . 141 GLU N 1 1
19 22682 1 1 72 GLU O O 9.568 -2.469 1.754 1.00 . A A . 141 GLU O 1 1
19 22683 1 1 72 GLU OE1 O 11.584 2.769 2.285 1.00 . A A . 141 GLU OE1 1 1
19 22684 1 1 72 GLU OE2 O 11.855 2.738 0.058 1.00 . A A . 141 GLU OE2 1 1
19 22685 1 1 73 SER C C 11.429 -4.092 -0.233 1.00 . A A . 142 SER C 1 1
19 22686 1 1 73 SER CA C 10.486 -3.034 -0.808 1.00 . A A . 142 SER CA 1 1
19 22687 1 1 73 SER CB C 10.733 -2.861 -2.309 1.00 . A A . 142 SER CB 1 1
19 22688 1 1 73 SER H H 11.157 -1.072 -0.609 1.00 . A A . 142 SER H 1 1
19 22689 1 1 73 SER HA H 9.446 -3.317 -0.643 1.00 . A A . 142 SER HA 1 1
19 22690 1 1 73 SER HB3 H 11.717 -2.419 -2.466 1.00 . A A . 142 SER HB3 1 1
19 22691 1 1 73 SER HG H 10.084 -4.745 -2.498 1.00 . A A . 142 SER HG 1 1
19 22692 1 1 73 SER N N 10.660 -1.776 -0.102 1.00 . A A . 142 SER N 1 1
19 22693 1 1 73 SER O O 12.625 -4.087 -0.524 1.00 . A A . 142 SER O 1 1
19 22694 1 1 73 SER OG O 10.652 -4.100 -3.009 1.00 . A A . 142 SER OG 1 1
19 22695 1 1 74 GLY C C 11.857 -5.756 2.677 1.00 . A A . 143 GLY C 1 1
19 22696 1 1 74 GLY CA C 11.632 -6.037 1.190 1.00 . A A . 143 GLY CA 1 1
19 22697 1 1 74 GLY H H 9.884 -4.971 0.803 1.00 . A A . 143 GLY H 1 1
19 22698 1 1 74 GLY HA2 H 11.112 -6.988 1.071 1.00 . A A . 143 GLY HA2 1 1
19 22699 1 1 74 GLY HA3 H 12.592 -6.133 0.684 1.00 . A A . 143 GLY HA3 1 1
19 22700 1 1 74 GLY N N 10.856 -4.975 0.572 1.00 . A A . 143 GLY N 1 1
19 22701 1 1 74 GLY O O 12.404 -6.593 3.394 1.00 . A A . 143 GLY O 1 1
19 22702 1 1 75 GLN C C 10.502 -4.843 5.348 1.00 . A A . 144 GLN C 1 1
19 22703 1 1 75 GLN CA C 11.573 -4.174 4.484 1.00 . A A . 144 GLN CA 1 1
19 22704 1 1 75 GLN CB C 11.518 -2.651 4.624 1.00 . A A . 144 GLN CB 1 1
19 22705 1 1 75 GLN CD C 13.348 -0.936 4.879 1.00 . A A . 144 GLN CD 1 1
19 22706 1 1 75 GLN CG C 12.653 -2.140 5.514 1.00 . A A . 144 GLN CG 1 1
19 22707 1 1 75 GLN H H 10.982 -3.901 2.506 1.00 . A A . 144 GLN H 1 1
19 22708 1 1 75 GLN HA H 12.562 -4.525 4.784 1.00 . A A . 144 GLN HA 1 1
19 22709 1 1 75 GLN HB3 H 10.558 -2.357 5.047 1.00 . A A . 144 GLN HB3 1 1
19 22710 1 1 75 GLN HE21 H 14.185 -2.192 3.528 1.00 . A A . 144 GLN HE21 1 1
19 22711 1 1 75 GLN HE22 H 14.606 -0.521 3.347 1.00 . A A . 144 GLN HE22 1 1
19 22712 1 1 75 GLN HG3 H 13.376 -2.938 5.680 1.00 . A A . 144 GLN HG3 1 1
19 22713 1 1 75 GLN N N 11.426 -4.576 3.096 1.00 . A A . 144 GLN N 1 1
19 22714 1 1 75 GLN NE2 N 14.110 -1.242 3.831 1.00 . A A . 144 GLN NE2 1 1
19 22715 1 1 75 GLN O O 9.404 -5.127 4.872 1.00 . A A . 144 GLN O 1 1
19 22716 1 1 75 GLN OE1 O 13.205 0.196 5.309 1.00 . A A . 144 GLN OE1 1 1
19 22717 1 1 76 PRO C C 8.869 -4.731 8.023 1.00 . A A . 145 PRO C 1 1
19 22718 1 1 76 PRO CA C 9.951 -5.712 7.570 1.00 . A A . 145 PRO CA 1 1
19 22719 1 1 76 PRO CB C 10.827 -6.200 8.713 1.00 . A A . 145 PRO CB 1 1
19 22720 1 1 76 PRO CD C 12.161 -4.759 7.235 1.00 . A A . 145 PRO CD 1 1
19 22721 1 1 76 PRO CG C 12.128 -5.422 8.602 1.00 . A A . 145 PRO CG 1 1
19 22722 1 1 76 PRO HA H 9.468 -6.466 7.126 1.00 . A A . 145 PRO HA 1 1
19 22723 1 1 76 PRO HB3 H 11.007 -7.272 8.637 1.00 . A A . 145 PRO HB3 1 1
19 22724 1 1 76 PRO HD3 H 12.984 -5.140 6.630 1.00 . A A . 145 PRO HD3 1 1
19 22725 1 1 76 PRO HG3 H 12.983 -6.087 8.725 1.00 . A A . 145 PRO HG3 1 1
19 22726 1 1 76 PRO N N 10.869 -5.082 6.636 1.00 . A A . 145 PRO N 1 1
19 22727 1 1 76 PRO O O 9.047 -3.517 7.926 1.00 . A A . 145 PRO O 1 1
19 22728 1 1 77 VAL C C 6.094 -5.091 10.261 1.00 . A A . 146 VAL C 1 1
19 22729 1 1 77 VAL CA C 6.661 -4.480 8.978 1.00 . A A . 146 VAL CA 1 1
19 22730 1 1 77 VAL CB C 5.614 -4.337 7.871 1.00 . A A . 146 VAL CB 1 1
19 22731 1 1 77 VAL CG1 C 6.275 -4.018 6.529 1.00 . A A . 146 VAL CG1 1 1
19 22732 1 1 77 VAL CG2 C 4.748 -5.594 7.771 1.00 . A A . 146 VAL CG2 1 1
19 22733 1 1 77 VAL H H 7.635 -6.280 8.585 1.00 . A A . 146 VAL H 1 1
19 22734 1 1 77 VAL HA H 7.050 -3.487 9.204 1.00 . A A . 146 VAL HA 1 1
19 22735 1 1 77 VAL HB H 4.964 -3.501 8.131 1.00 . A A . 146 VAL HB 1 1
19 22736 1 1 77 VAL HG11 H 7.221 -3.503 6.703 1.00 . A A . 146 VAL HG11 1 1
19 22737 1 1 77 VAL HG12 H 6.462 -4.945 5.986 1.00 . A A . 146 VAL HG12 1 1
19 22738 1 1 77 VAL HG13 H 5.616 -3.379 5.942 1.00 . A A . 146 VAL HG13 1 1
19 22739 1 1 77 VAL HG21 H 4.358 -5.846 8.757 1.00 . A A . 146 VAL HG21 1 1
19 22740 1 1 77 VAL HG22 H 3.918 -5.410 7.089 1.00 . A A . 146 VAL HG22 1 1
19 22741 1 1 77 VAL HG23 H 5.349 -6.421 7.395 1.00 . A A . 146 VAL HG23 1 1
19 22742 1 1 77 VAL N N 7.772 -5.291 8.510 1.00 . A A . 146 VAL N 1 1
19 22743 1 1 77 VAL O O 6.281 -6.279 10.522 1.00 . A A . 146 VAL O 1 1
19 22744 1 1 78 GLU C C 3.356 -4.260 12.353 1.00 . A A . 147 GLU C 1 1
19 22745 1 1 78 GLU CA C 4.821 -4.695 12.279 1.00 . A A . 147 GLU CA 1 1
19 22746 1 1 78 GLU CB C 5.611 -4.167 13.478 1.00 . A A . 147 GLU CB 1 1
19 22747 1 1 78 GLU CD C 7.108 -4.797 15.408 1.00 . A A . 147 GLU CD 1 1
19 22748 1 1 78 GLU CG C 6.181 -5.320 14.307 1.00 . A A . 147 GLU CG 1 1
19 22749 1 1 78 GLU H H 5.270 -3.287 10.809 1.00 . A A . 147 GLU H 1 1
19 22750 1 1 78 GLU HA H 4.884 -5.783 12.260 1.00 . A A . 147 GLU HA 1 1
19 22751 1 1 78 GLU HB3 H 4.964 -3.551 14.103 1.00 . A A . 147 GLU HB3 1 1
19 22752 1 1 78 GLU HE2 H 8.913 -5.186 15.038 1.00 . A A . 147 GLU HE2 1 1
19 22753 1 1 78 GLU HG3 H 6.730 -6.003 13.659 1.00 . A A . 147 GLU HG3 1 1
19 22754 1 1 78 GLU N N 5.415 -4.252 11.029 1.00 . A A . 147 GLU N 1 1
19 22755 1 1 78 GLU O O 2.959 -3.290 11.707 1.00 . A A . 147 GLU O 1 1
19 22756 1 1 78 GLU OE1 O 6.715 -4.762 16.584 1.00 . A A . 147 GLU OE1 1 1
19 22757 1 1 78 GLU OE2 O 8.273 -4.418 15.005 1.00 . A A . 147 GLU OE2 1 1
19 22758 1 1 79 PHE C C 0.981 -3.315 13.934 1.00 . A A . 148 PHE C 1 1
19 22759 1 1 79 PHE CA C 1.180 -4.700 13.313 1.00 . A A . 148 PHE CA 1 1
19 22760 1 1 79 PHE CB C 0.609 -5.758 14.259 1.00 . A A . 148 PHE CB 1 1
19 22761 1 1 79 PHE CD1 C -1.047 -4.578 15.720 1.00 . A A . 148 PHE CD1 1 1
19 22762 1 1 79 PHE CD2 C -1.867 -6.112 14.132 1.00 . A A . 148 PHE CD2 1 1
19 22763 1 1 79 PHE CE1 C -2.375 -4.312 16.149 1.00 . A A . 148 PHE CE1 1 1
19 22764 1 1 79 PHE CE2 C -3.195 -5.848 14.561 1.00 . A A . 148 PHE CE2 1 1
19 22765 1 1 79 PHE CG C -0.821 -5.472 14.721 1.00 . A A . 148 PHE CG 1 1
19 22766 1 1 79 PHE CZ C -3.420 -4.953 15.560 1.00 . A A . 148 PHE CZ 1 1
19 22767 1 1 79 PHE H H 2.923 -5.783 13.667 1.00 . A A . 148 PHE H 1 1
19 22768 1 1 79 PHE HA H 0.726 -4.720 12.322 1.00 . A A . 148 PHE HA 1 1
19 22769 1 1 79 PHE HB3 H 1.254 -5.834 15.134 1.00 . A A . 148 PHE HB3 1 1
19 22770 1 1 79 PHE HD1 H -0.210 -4.064 16.191 1.00 . A A . 148 PHE HD1 1 1
19 22771 1 1 79 PHE HD2 H -1.685 -6.829 13.332 1.00 . A A . 148 PHE HD2 1 1
19 22772 1 1 79 PHE HE1 H -2.556 -3.596 16.950 1.00 . A A . 148 PHE HE1 1 1
19 22773 1 1 79 PHE HE2 H -4.032 -6.362 14.089 1.00 . A A . 148 PHE HE2 1 1
19 22774 1 1 79 PHE HZ H -4.439 -4.750 15.890 1.00 . A A . 148 PHE HZ 1 1
19 22775 1 1 79 PHE N N 2.592 -4.997 13.146 1.00 . A A . 148 PHE N 1 1
19 22776 1 1 79 PHE O O 1.666 -2.956 14.890 1.00 . A A . 148 PHE O 1 1
19 22777 1 1 80 ASP C C 0.722 -0.245 13.230 1.00 . A A . 149 ASP C 1 1
19 22778 1 1 80 ASP CA C -0.259 -1.240 13.852 1.00 . A A . 149 ASP CA 1 1
19 22779 1 1 80 ASP CB C -0.111 -1.162 15.373 1.00 . A A . 149 ASP CB 1 1
19 22780 1 1 80 ASP CG C -0.920 -0.052 16.045 1.00 . A A . 149 ASP CG 1 1
19 22781 1 1 80 ASP H H -0.514 -2.877 12.589 1.00 . A A . 149 ASP H 1 1
19 22782 1 1 80 ASP HA H -1.290 -1.051 13.555 1.00 . A A . 149 ASP HA 1 1
19 22783 1 1 80 ASP HB3 H 0.943 -1.019 15.613 1.00 . A A . 149 ASP HB3 1 1
19 22784 1 1 80 ASP HD2 H -0.825 1.450 17.178 1.00 . A A . 149 ASP HD2 1 1
19 22785 1 1 80 ASP N N 0.039 -2.577 13.366 1.00 . A A . 149 ASP N 1 1
19 22786 1 1 80 ASP O O 0.586 0.963 13.413 1.00 . A A . 149 ASP O 1 1
19 22787 1 1 80 ASP OD1 O -2.157 -0.021 15.958 1.00 . A A . 149 ASP OD1 1 1
19 22788 1 1 80 ASP OD2 O -0.221 0.820 16.689 1.00 . A A . 149 ASP OD2 1 1
19 22789 1 1 81 GLU C C 2.204 0.471 10.472 1.00 . A A . 150 GLU C 1 1
19 22790 1 1 81 GLU CA C 2.691 0.035 11.854 1.00 . A A . 150 GLU CA 1 1
19 22791 1 1 81 GLU CB C 4.029 -0.703 11.757 1.00 . A A . 150 GLU CB 1 1
19 22792 1 1 81 GLU CD C 4.500 -0.248 14.192 1.00 . A A . 150 GLU CD 1 1
19 22793 1 1 81 GLU CG C 4.414 -1.319 13.104 1.00 . A A . 150 GLU CG 1 1
19 22794 1 1 81 GLU H H 1.792 -1.774 12.361 1.00 . A A . 150 GLU H 1 1
19 22795 1 1 81 GLU HA H 2.811 0.908 12.497 1.00 . A A . 150 GLU HA 1 1
19 22796 1 1 81 GLU HB3 H 4.806 -0.010 11.434 1.00 . A A . 150 GLU HB3 1 1
19 22797 1 1 81 GLU HE2 H 6.281 0.196 13.773 1.00 . A A . 150 GLU HE2 1 1
19 22798 1 1 81 GLU HG3 H 5.373 -1.829 13.012 1.00 . A A . 150 GLU HG3 1 1
19 22799 1 1 81 GLU N N 1.688 -0.790 12.505 1.00 . A A . 150 GLU N 1 1
19 22800 1 1 81 GLU O O 1.450 -0.250 9.818 1.00 . A A . 150 GLU O 1 1
19 22801 1 1 81 GLU OE1 O 3.721 -0.281 15.156 1.00 . A A . 150 GLU OE1 1 1
19 22802 1 1 81 GLU OE2 O 5.419 0.640 14.012 1.00 . A A . 150 GLU OE2 1 1
19 22803 1 1 82 PRO C C 3.027 1.507 7.627 1.00 . A A . 151 PRO C 1 1
19 22804 1 1 82 PRO CA C 2.285 2.221 8.760 1.00 . A A . 151 PRO CA 1 1
19 22805 1 1 82 PRO CB C 2.611 3.703 8.842 1.00 . A A . 151 PRO CB 1 1
19 22806 1 1 82 PRO CD C 3.561 2.561 10.799 1.00 . A A . 151 PRO CD 1 1
19 22807 1 1 82 PRO CG C 3.585 3.853 9.998 1.00 . A A . 151 PRO CG 1 1
19 22808 1 1 82 PRO HA H 1.313 2.063 8.590 1.00 . A A . 151 PRO HA 1 1
19 22809 1 1 82 PRO HB3 H 1.710 4.292 9.012 1.00 . A A . 151 PRO HB3 1 1
19 22810 1 1 82 PRO HD3 H 3.195 2.730 11.812 1.00 . A A . 151 PRO HD3 1 1
19 22811 1 1 82 PRO HG3 H 3.305 4.698 10.627 1.00 . A A . 151 PRO HG3 1 1
19 22812 1 1 82 PRO N N 2.666 1.680 10.054 1.00 . A A . 151 PRO N 1 1
19 22813 1 1 82 PRO O O 4.059 0.878 7.857 1.00 . A A . 151 PRO O 1 1
19 22814 1 1 83 LEU C C 3.135 2.023 4.122 1.00 . A A . 152 LEU C 1 1
19 22815 1 1 83 LEU CA C 3.069 1.005 5.262 1.00 . A A . 152 LEU CA 1 1
19 22816 1 1 83 LEU CB C 2.318 -0.278 4.898 1.00 . A A . 152 LEU CB 1 1
19 22817 1 1 83 LEU CD1 C 1.367 -2.512 5.578 1.00 . A A . 152 LEU CD1 1 1
19 22818 1 1 83 LEU CD2 C 3.747 -1.896 6.200 1.00 . A A . 152 LEU CD2 1 1
19 22819 1 1 83 LEU CG C 2.327 -1.383 5.956 1.00 . A A . 152 LEU CG 1 1
19 22820 1 1 83 LEU H H 1.634 2.144 6.252 1.00 . A A . 152 LEU H 1 1
19 22821 1 1 83 LEU HA H 4.086 0.718 5.529 1.00 . A A . 152 LEU HA 1 1
19 22822 1 1 83 LEU HB3 H 2.746 -0.678 3.980 1.00 . A A . 152 LEU HB3 1 1
19 22823 1 1 83 LEU HD11 H 1.218 -2.516 4.498 1.00 . A A . 152 LEU HD11 1 1
19 22824 1 1 83 LEU HD12 H 1.789 -3.468 5.889 1.00 . A A . 152 LEU HD12 1 1
19 22825 1 1 83 LEU HD13 H 0.410 -2.358 6.075 1.00 . A A . 152 LEU HD13 1 1
19 22826 1 1 83 LEU HD21 H 4.352 -1.731 5.309 1.00 . A A . 152 LEU HD21 1 1
19 22827 1 1 83 LEU HD22 H 4.188 -1.361 7.042 1.00 . A A . 152 LEU HD22 1 1
19 22828 1 1 83 LEU HD23 H 3.715 -2.963 6.425 1.00 . A A . 152 LEU HD23 1 1
19 22829 1 1 83 LEU HG H 1.972 -0.961 6.896 1.00 . A A . 152 LEU HG 1 1
19 22830 1 1 83 LEU N N 2.473 1.630 6.431 1.00 . A A . 152 LEU N 1 1
19 22831 1 1 83 LEU O O 4.175 2.637 3.893 1.00 . A A . 152 LEU O 1 1
19 22832 1 1 84 VAL C C 0.856 4.154 2.627 1.00 . A A . 153 VAL C 1 1
19 22833 1 1 84 VAL CA C 1.927 3.104 2.327 1.00 . A A . 153 VAL CA 1 1
19 22834 1 1 84 VAL CB C 1.671 2.345 1.023 1.00 . A A . 153 VAL CB 1 1
19 22835 1 1 84 VAL CG1 C 1.629 3.302 -0.169 1.00 . A A . 153 VAL CG1 1 1
19 22836 1 1 84 VAL CG2 C 2.718 1.249 0.812 1.00 . A A . 153 VAL CG2 1 1
19 22837 1 1 84 VAL H H 1.168 1.668 3.631 1.00 . A A . 153 VAL H 1 1
19 22838 1 1 84 VAL HA H 2.893 3.602 2.243 1.00 . A A . 153 VAL HA 1 1
19 22839 1 1 84 VAL HB H 0.695 1.865 1.102 1.00 . A A . 153 VAL HB 1 1
19 22840 1 1 84 VAL HG11 H 2.357 4.099 -0.021 1.00 . A A . 153 VAL HG11 1 1
19 22841 1 1 84 VAL HG12 H 1.869 2.756 -1.082 1.00 . A A . 153 VAL HG12 1 1
19 22842 1 1 84 VAL HG13 H 0.632 3.733 -0.256 1.00 . A A . 153 VAL HG13 1 1
19 22843 1 1 84 VAL HG21 H 2.906 0.739 1.756 1.00 . A A . 153 VAL HG21 1 1
19 22844 1 1 84 VAL HG22 H 2.351 0.533 0.077 1.00 . A A . 153 VAL HG22 1 1
19 22845 1 1 84 VAL HG23 H 3.644 1.697 0.451 1.00 . A A . 153 VAL HG23 1 1
19 22846 1 1 84 VAL N N 2.010 2.171 3.438 1.00 . A A . 153 VAL N 1 1
19 22847 1 1 84 VAL O O -0.110 3.875 3.336 1.00 . A A . 153 VAL O 1 1
19 22848 1 1 85 VAL C C -0.489 6.824 0.929 1.00 . A A . 154 VAL C 1 1
19 22849 1 1 85 VAL CA C 0.127 6.433 2.273 1.00 . A A . 154 VAL CA 1 1
19 22850 1 1 85 VAL CB C 0.827 7.599 2.974 1.00 . A A . 154 VAL CB 1 1
19 22851 1 1 85 VAL CG1 C -0.162 8.725 3.285 1.00 . A A . 154 VAL CG1 1 1
19 22852 1 1 85 VAL CG2 C 1.541 7.130 4.242 1.00 . A A . 154 VAL CG2 1 1
19 22853 1 1 85 VAL H H 1.851 5.558 1.498 1.00 . A A . 154 VAL H 1 1
19 22854 1 1 85 VAL HA H -0.665 6.072 2.931 1.00 . A A . 154 VAL HA 1 1
19 22855 1 1 85 VAL HB H 1.580 7.995 2.292 1.00 . A A . 154 VAL HB 1 1
19 22856 1 1 85 VAL HG11 H -1.006 8.667 2.598 1.00 . A A . 154 VAL HG11 1 1
19 22857 1 1 85 VAL HG12 H -0.519 8.621 4.309 1.00 . A A . 154 VAL HG12 1 1
19 22858 1 1 85 VAL HG13 H 0.336 9.688 3.170 1.00 . A A . 154 VAL HG13 1 1
19 22859 1 1 85 VAL HG21 H 2.218 6.312 3.997 1.00 . A A . 154 VAL HG21 1 1
19 22860 1 1 85 VAL HG22 H 2.109 7.957 4.666 1.00 . A A . 154 VAL HG22 1 1
19 22861 1 1 85 VAL HG23 H 0.803 6.785 4.968 1.00 . A A . 154 VAL HG23 1 1
19 22862 1 1 85 VAL N N 1.063 5.340 2.074 1.00 . A A . 154 VAL N 1 1
19 22863 1 1 85 VAL O O 0.227 7.014 -0.053 1.00 . A A . 154 VAL O 1 1
19 22864 1 1 86 ILE C C -3.400 8.525 0.002 1.00 . A A . 155 ILE C 1 1
19 22865 1 1 86 ILE CA C -2.529 7.300 -0.280 1.00 . A A . 155 ILE CA 1 1
19 22866 1 1 86 ILE CB C -3.309 6.101 -0.822 1.00 . A A . 155 ILE CB 1 1
19 22867 1 1 86 ILE CD1 C -3.070 3.810 -1.849 1.00 . A A . 155 ILE CD1 1 1
19 22868 1 1 86 ILE CG1 C -2.394 5.161 -1.610 1.00 . A A . 155 ILE CG1 1 1
19 22869 1 1 86 ILE CG2 C -4.512 6.559 -1.650 1.00 . A A . 155 ILE CG2 1 1
19 22870 1 1 86 ILE H H -2.384 6.779 1.732 1.00 . A A . 155 ILE H 1 1
19 22871 1 1 86 ILE HA H -1.788 7.569 -1.033 1.00 . A A . 155 ILE HA 1 1
19 22872 1 1 86 ILE HB H -3.699 5.535 0.025 1.00 . A A . 155 ILE HB 1 1
19 22873 1 1 86 ILE HD11 H -4.153 3.939 -1.842 1.00 . A A . 155 ILE HD11 1 1
19 22874 1 1 86 ILE HD12 H -2.758 3.413 -2.814 1.00 . A A . 155 ILE HD12 1 1
19 22875 1 1 86 ILE HD13 H -2.783 3.116 -1.060 1.00 . A A . 155 ILE HD13 1 1
19 22876 1 1 86 ILE HG13 H -1.461 5.015 -1.066 1.00 . A A . 155 ILE HG13 1 1
19 22877 1 1 86 ILE HG21 H -5.122 7.240 -1.058 1.00 . A A . 155 ILE HG21 1 1
19 22878 1 1 86 ILE HG22 H -4.162 7.070 -2.547 1.00 . A A . 155 ILE HG22 1 1
19 22879 1 1 86 ILE HG23 H -5.108 5.692 -1.935 1.00 . A A . 155 ILE HG23 1 1
19 22880 1 1 86 ILE N N -1.809 6.934 0.928 1.00 . A A . 155 ILE N 1 1
19 22881 1 1 86 ILE O O -3.642 8.866 1.159 1.00 . A A . 155 ILE O 1 1
19 22882 1 1 87 GLU C C -6.163 9.951 -1.105 1.00 . A A . 156 GLU C 1 1
19 22883 1 1 87 GLU CA C -4.689 10.333 -0.958 1.00 . A A . 156 GLU CA 1 1
19 22884 1 1 87 GLU CB C -4.292 11.393 -1.987 1.00 . A A . 156 GLU CB 1 1
19 22885 1 1 87 GLU CD C -3.867 13.861 -2.286 1.00 . A A . 156 GLU CD 1 1
19 22886 1 1 87 GLU CG C -4.618 12.799 -1.480 1.00 . A A . 156 GLU CG 1 1
19 22887 1 1 87 GLU H H -3.648 8.869 -2.012 1.00 . A A . 156 GLU H 1 1
19 22888 1 1 87 GLU HA H -4.506 10.721 0.044 1.00 . A A . 156 GLU HA 1 1
19 22889 1 1 87 GLU HB3 H -4.817 11.210 -2.924 1.00 . A A . 156 GLU HB3 1 1
19 22890 1 1 87 GLU HE2 H -3.524 13.056 -3.953 1.00 . A A . 156 GLU HE2 1 1
19 22891 1 1 87 GLU HG3 H -4.351 12.881 -0.426 1.00 . A A . 156 GLU HG3 1 1
19 22892 1 1 87 GLU N N -3.849 9.153 -1.075 1.00 . A A . 156 GLU N 1 1
19 22893 1 1 87 GLU O O -7.025 10.526 -0.442 1.00 . A A . 156 GLU O 1 1
19 22894 1 1 87 GLU OE1 O -3.147 14.685 -1.705 1.00 . A A . 156 GLU OE1 1 1
19 22895 1 1 87 GLU OE2 O -4.053 13.808 -3.562 1.00 . A A . 156 GLU OE2 1 1
20 22896 1 1 1 MET C C -5.182 16.296 -9.739 1.00 . A A . 70 MET C 1 1
20 22897 1 1 1 MET CA C -5.926 16.029 -11.048 1.00 . A A . 70 MET CA 1 1
20 22898 1 1 1 MET CB C -5.388 14.747 -11.688 1.00 . A A . 70 MET CB 1 1
20 22899 1 1 1 MET CE C -3.778 12.313 -12.949 1.00 . A A . 70 MET CE 1 1
20 22900 1 1 1 MET CG C -3.895 14.873 -11.996 1.00 . A A . 70 MET CG 1 1
20 22901 1 1 1 MET HA H -6.998 15.958 -10.858 1.00 . A A . 70 MET HA 1 1
20 22902 1 1 1 MET HB3 H -5.936 14.537 -12.606 1.00 . A A . 70 MET HB3 1 1
20 22903 1 1 1 MET HE1 H -4.804 12.630 -13.139 1.00 . A A . 70 MET HE1 1 1
20 22904 1 1 1 MET HE2 H -3.190 12.419 -13.861 1.00 . A A . 70 MET HE2 1 1
20 22905 1 1 1 MET HE3 H -3.773 11.269 -12.634 1.00 . A A . 70 MET HE3 1 1
20 22906 1 1 1 MET HG3 H -3.457 15.667 -11.391 1.00 . A A . 70 MET HG3 1 1
20 22907 1 1 1 MET N N -5.767 17.137 -11.974 1.00 . A A . 70 MET N 1 1
20 22908 1 1 1 MET O O -4.295 15.535 -9.358 1.00 . A A . 70 MET O 1 1
20 22909 1 1 1 MET SD S -3.070 13.326 -11.662 1.00 . A A . 70 MET SD 1 1
20 22910 1 1 2 GLU C C -5.982 17.714 -6.694 1.00 . A A . 71 GLU C 1 1
20 22911 1 1 2 GLU CA C -4.953 17.759 -7.825 1.00 . A A . 71 GLU CA 1 1
20 22912 1 1 2 GLU CB C -4.309 19.143 -7.925 1.00 . A A . 71 GLU CB 1 1
20 22913 1 1 2 GLU CD C -1.954 18.327 -7.544 1.00 . A A . 71 GLU CD 1 1
20 22914 1 1 2 GLU CG C -2.897 19.050 -8.507 1.00 . A A . 71 GLU CG 1 1
20 22915 1 1 2 GLU H H -6.295 17.995 -9.402 1.00 . A A . 71 GLU H 1 1
20 22916 1 1 2 GLU HA H -4.176 17.015 -7.650 1.00 . A A . 71 GLU HA 1 1
20 22917 1 1 2 GLU HB3 H -4.269 19.602 -6.937 1.00 . A A . 71 GLU HB3 1 1
20 22918 1 1 2 GLU HE2 H -2.587 18.870 -5.856 1.00 . A A . 71 GLU HE2 1 1
20 22919 1 1 2 GLU HG3 H -2.517 20.051 -8.712 1.00 . A A . 71 GLU HG3 1 1
20 22920 1 1 2 GLU N N -5.572 17.381 -9.085 1.00 . A A . 71 GLU N 1 1
20 22921 1 1 2 GLU O O -5.652 17.351 -5.565 1.00 . A A . 71 GLU O 1 1
20 22922 1 1 2 GLU OE1 O -1.437 17.249 -7.874 1.00 . A A . 71 GLU OE1 1 1
20 22923 1 1 2 GLU OE2 O -1.761 18.926 -6.417 1.00 . A A . 71 GLU OE2 1 1
20 22924 1 1 3 ALA C C -8.159 16.862 -5.159 1.00 . A A . 72 ALA C 1 1
20 22925 1 1 3 ALA CA C -8.286 18.092 -6.061 1.00 . A A . 72 ALA CA 1 1
20 22926 1 1 3 ALA CB C -9.630 18.145 -6.790 1.00 . A A . 72 ALA CB 1 1
20 22927 1 1 3 ALA H H -7.467 18.379 -7.954 1.00 . A A . 72 ALA H 1 1
20 22928 1 1 3 ALA HA H -8.179 18.991 -5.453 1.00 . A A . 72 ALA HA 1 1
20 22929 1 1 3 ALA HB1 H -9.611 18.946 -7.529 1.00 . A A . 72 ALA HB1 1 1
20 22930 1 1 3 ALA HB2 H -9.811 17.193 -7.288 1.00 . A A . 72 ALA HB2 1 1
20 22931 1 1 3 ALA HB3 H -10.425 18.334 -6.069 1.00 . A A . 72 ALA HB3 1 1
20 22932 1 1 3 ALA N N -7.207 18.086 -7.035 1.00 . A A . 72 ALA N 1 1
20 22933 1 1 3 ALA O O -8.557 15.763 -5.543 1.00 . A A . 72 ALA O 1 1
20 22934 1 1 4 PRO C C -8.733 15.640 -2.328 1.00 . A A . 73 PRO C 1 1
20 22935 1 1 4 PRO CA C -7.406 16.021 -2.987 1.00 . A A . 73 PRO CA 1 1
20 22936 1 1 4 PRO CB C -6.381 16.548 -1.996 1.00 . A A . 73 PRO CB 1 1
20 22937 1 1 4 PRO CD C -7.107 18.384 -3.459 1.00 . A A . 73 PRO CD 1 1
20 22938 1 1 4 PRO CG C -6.376 18.059 -2.167 1.00 . A A . 73 PRO CG 1 1
20 22939 1 1 4 PRO HA H -7.083 15.193 -3.448 1.00 . A A . 73 PRO HA 1 1
20 22940 1 1 4 PRO HB3 H -5.394 16.129 -2.194 1.00 . A A . 73 PRO HB3 1 1
20 22941 1 1 4 PRO HD3 H -6.441 18.857 -4.181 1.00 . A A . 73 PRO HD3 1 1
20 22942 1 1 4 PRO HG3 H -5.354 18.436 -2.200 1.00 . A A . 73 PRO HG3 1 1
20 22943 1 1 4 PRO N N -7.589 17.096 -3.947 1.00 . A A . 73 PRO N 1 1
20 22944 1 1 4 PRO O O -8.929 14.491 -1.936 1.00 . A A . 73 PRO O 1 1
20 22945 1 1 5 ALA C C -11.763 15.538 -2.550 1.00 . A A . 74 ALA C 1 1
20 22946 1 1 5 ALA CA C -10.915 16.411 -1.624 1.00 . A A . 74 ALA CA 1 1
20 22947 1 1 5 ALA CB C -11.573 17.761 -1.331 1.00 . A A . 74 ALA CB 1 1
20 22948 1 1 5 ALA H H -9.444 17.560 -2.548 1.00 . A A . 74 ALA H 1 1
20 22949 1 1 5 ALA HA H -10.761 15.884 -0.682 1.00 . A A . 74 ALA HA 1 1
20 22950 1 1 5 ALA HB1 H -11.074 18.540 -1.908 1.00 . A A . 74 ALA HB1 1 1
20 22951 1 1 5 ALA HB2 H -12.626 17.721 -1.609 1.00 . A A . 74 ALA HB2 1 1
20 22952 1 1 5 ALA HB3 H -11.486 17.984 -0.267 1.00 . A A . 74 ALA HB3 1 1
20 22953 1 1 5 ALA N N -9.611 16.627 -2.227 1.00 . A A . 74 ALA N 1 1
20 22954 1 1 5 ALA O O -12.199 15.990 -3.608 1.00 . A A . 74 ALA O 1 1
20 22955 1 1 6 ALA C C -13.615 12.517 -1.954 1.00 . A A . 75 ALA C 1 1
20 22956 1 1 6 ALA CA C -12.760 13.362 -2.898 1.00 . A A . 75 ALA CA 1 1
20 22957 1 1 6 ALA CB C -11.829 12.508 -3.762 1.00 . A A . 75 ALA CB 1 1
20 22958 1 1 6 ALA H H -11.612 13.942 -1.259 1.00 . A A . 75 ALA H 1 1
20 22959 1 1 6 ALA HA H -13.415 13.938 -3.551 1.00 . A A . 75 ALA HA 1 1
20 22960 1 1 6 ALA HB1 H -10.797 12.819 -3.601 1.00 . A A . 75 ALA HB1 1 1
20 22961 1 1 6 ALA HB2 H -11.940 11.459 -3.489 1.00 . A A . 75 ALA HB2 1 1
20 22962 1 1 6 ALA HB3 H -12.088 12.639 -4.814 1.00 . A A . 75 ALA HB3 1 1
20 22963 1 1 6 ALA N N -11.971 14.302 -2.120 1.00 . A A . 75 ALA N 1 1
20 22964 1 1 6 ALA O O -14.798 12.797 -1.763 1.00 . A A . 75 ALA O 1 1
20 22965 1 1 7 ALA C C -12.676 9.604 0.110 1.00 . A A . 76 ALA C 1 1
20 22966 1 1 7 ALA CA C -13.675 10.611 -0.465 1.00 . A A . 76 ALA CA 1 1
20 22967 1 1 7 ALA CB C -14.839 9.929 -1.188 1.00 . A A . 76 ALA CB 1 1
20 22968 1 1 7 ALA H H -12.023 11.278 -1.546 1.00 . A A . 76 ALA H 1 1
20 22969 1 1 7 ALA HA H -14.073 11.219 0.346 1.00 . A A . 76 ALA HA 1 1
20 22970 1 1 7 ALA HB1 H -15.393 10.670 -1.763 1.00 . A A . 76 ALA HB1 1 1
20 22971 1 1 7 ALA HB2 H -14.450 9.163 -1.860 1.00 . A A . 76 ALA HB2 1 1
20 22972 1 1 7 ALA HB3 H -15.501 9.467 -0.456 1.00 . A A . 76 ALA HB3 1 1
20 22973 1 1 7 ALA N N -12.985 11.498 -1.385 1.00 . A A . 76 ALA N 1 1
20 22974 1 1 7 ALA O O -12.588 8.472 -0.362 1.00 . A A . 76 ALA O 1 1
20 22975 1 1 8 GLU C C -10.160 10.012 2.793 1.00 . A A . 77 GLU C 1 1
20 22976 1 1 8 GLU CA C -10.958 9.207 1.766 1.00 . A A . 77 GLU CA 1 1
20 22977 1 1 8 GLU CB C -10.032 8.562 0.733 1.00 . A A . 77 GLU CB 1 1
20 22978 1 1 8 GLU CD C -9.742 6.311 -0.366 1.00 . A A . 77 GLU CD 1 1
20 22979 1 1 8 GLU CG C -9.924 7.052 0.960 1.00 . A A . 77 GLU CG 1 1
20 22980 1 1 8 GLU H H -12.025 10.976 1.499 1.00 . A A . 77 GLU H 1 1
20 22981 1 1 8 GLU HA H -11.529 8.427 2.269 1.00 . A A . 77 GLU HA 1 1
20 22982 1 1 8 GLU HB3 H -9.042 9.015 0.794 1.00 . A A . 77 GLU HB3 1 1
20 22983 1 1 8 GLU HE2 H -10.658 5.130 -1.513 1.00 . A A . 77 GLU HE2 1 1
20 22984 1 1 8 GLU HG3 H -10.821 6.692 1.463 1.00 . A A . 77 GLU HG3 1 1
20 22985 1 1 8 GLU N N -11.948 10.053 1.121 1.00 . A A . 77 GLU N 1 1
20 22986 1 1 8 GLU O O -8.929 9.987 2.786 1.00 . A A . 77 GLU O 1 1
20 22987 1 1 8 GLU OE1 O -8.604 6.125 -0.821 1.00 . A A . 77 GLU OE1 1 1
20 22988 1 1 8 GLU OE2 O -10.836 5.920 -0.927 1.00 . A A . 77 GLU OE2 1 1
20 22989 1 1 9 ILE C C -9.095 12.291 4.077 1.00 . A A . 78 ILE C 1 1
20 22990 1 1 9 ILE CA C -10.266 11.515 4.685 1.00 . A A . 78 ILE CA 1 1
20 22991 1 1 9 ILE CB C -9.872 10.648 5.882 1.00 . A A . 78 ILE CB 1 1
20 22992 1 1 9 ILE CD1 C -7.827 9.487 6.794 1.00 . A A . 78 ILE CD1 1 1
20 22993 1 1 9 ILE CG1 C -8.671 9.762 5.547 1.00 . A A . 78 ILE CG1 1 1
20 22994 1 1 9 ILE CG2 C -11.066 9.830 6.382 1.00 . A A . 78 ILE CG2 1 1
20 22995 1 1 9 ILE H H -11.891 10.718 3.653 1.00 . A A . 78 ILE H 1 1
20 22996 1 1 9 ILE HA H -11.010 12.230 5.034 1.00 . A A . 78 ILE HA 1 1
20 22997 1 1 9 ILE HB H -9.570 11.306 6.696 1.00 . A A . 78 ILE HB 1 1
20 22998 1 1 9 ILE HD11 H -8.446 9.607 7.684 1.00 . A A . 78 ILE HD11 1 1
20 22999 1 1 9 ILE HD12 H -7.442 8.468 6.754 1.00 . A A . 78 ILE HD12 1 1
20 23000 1 1 9 ILE HD13 H -6.996 10.190 6.831 1.00 . A A . 78 ILE HD13 1 1
20 23001 1 1 9 ILE HG13 H -8.058 10.246 4.788 1.00 . A A . 78 ILE HG13 1 1
20 23002 1 1 9 ILE HG21 H -11.988 10.252 5.982 1.00 . A A . 78 ILE HG21 1 1
20 23003 1 1 9 ILE HG22 H -10.964 8.798 6.050 1.00 . A A . 78 ILE HG22 1 1
20 23004 1 1 9 ILE HG23 H -11.096 9.860 7.471 1.00 . A A . 78 ILE HG23 1 1
20 23005 1 1 9 ILE N N -10.891 10.705 3.653 1.00 . A A . 78 ILE N 1 1
20 23006 1 1 9 ILE O O -8.139 12.623 4.775 1.00 . A A . 78 ILE O 1 1
20 23007 1 1 10 SER C C -6.794 12.843 2.563 1.00 . A A . 79 SER C 1 1
20 23008 1 1 10 SER CA C -8.174 13.289 2.076 1.00 . A A . 79 SER CA 1 1
20 23009 1 1 10 SER CB C -8.341 14.798 2.261 1.00 . A A . 79 SER CB 1 1
20 23010 1 1 10 SER H H -9.992 12.283 2.225 1.00 . A A . 79 SER H 1 1
20 23011 1 1 10 SER HA H -8.309 13.034 1.025 1.00 . A A . 79 SER HA 1 1
20 23012 1 1 10 SER HB3 H -7.970 15.087 3.244 1.00 . A A . 79 SER HB3 1 1
20 23013 1 1 10 SER HG H -7.397 16.440 1.610 1.00 . A A . 79 SER HG 1 1
20 23014 1 1 10 SER N N -9.211 12.558 2.785 1.00 . A A . 79 SER N 1 1
20 23015 1 1 10 SER O O -6.052 13.634 3.146 1.00 . A A . 79 SER O 1 1
20 23016 1 1 10 SER OG O -7.650 15.539 1.258 1.00 . A A . 79 SER OG 1 1
20 23017 1 1 11 GLY C C -5.408 9.772 3.575 1.00 . A A . 80 GLY C 1 1
20 23018 1 1 11 GLY CA C -5.212 11.020 2.710 1.00 . A A . 80 GLY CA 1 1
20 23019 1 1 11 GLY H H -7.098 10.944 1.831 1.00 . A A . 80 GLY H 1 1
20 23020 1 1 11 GLY HA2 H -4.626 10.767 1.827 1.00 . A A . 80 GLY HA2 1 1
20 23021 1 1 11 GLY HA3 H -4.644 11.766 3.267 1.00 . A A . 80 GLY HA3 1 1
20 23022 1 1 11 GLY N N -6.490 11.580 2.306 1.00 . A A . 80 GLY N 1 1
20 23023 1 1 11 GLY O O -5.815 9.872 4.731 1.00 . A A . 80 GLY O 1 1
20 23024 1 1 12 HIS C C -3.866 6.850 4.092 1.00 . A A . 81 HIS C 1 1
20 23025 1 1 12 HIS CA C -5.247 7.363 3.680 1.00 . A A . 81 HIS CA 1 1
20 23026 1 1 12 HIS CB C -6.025 6.354 2.832 1.00 . A A . 81 HIS CB 1 1
20 23027 1 1 12 HIS CD2 C -6.198 3.750 2.991 1.00 . A A . 81 HIS CD2 1 1
20 23028 1 1 12 HIS CE1 C -6.621 3.597 5.133 1.00 . A A . 81 HIS CE1 1 1
20 23029 1 1 12 HIS CG C -6.228 5.016 3.501 1.00 . A A . 81 HIS CG 1 1
20 23030 1 1 12 HIS H H -4.778 8.555 2.038 1.00 . A A . 81 HIS H 1 1
20 23031 1 1 12 HIS HA H -5.833 7.564 4.578 1.00 . A A . 81 HIS HA 1 1
20 23032 1 1 12 HIS HB3 H -5.497 6.202 1.891 1.00 . A A . 81 HIS HB3 1 1
20 23033 1 1 12 HIS HD1 H -6.583 5.637 5.507 1.00 . A A . 81 HIS HD1 1 1
20 23034 1 1 12 HIS HD2 H -6.012 3.487 1.950 1.00 . A A . 81 HIS HD2 1 1
20 23035 1 1 12 HIS HE1 H -6.835 3.172 6.114 1.00 . A A . 81 HIS HE1 1 1
20 23036 1 1 12 HIS N N -5.108 8.627 2.979 1.00 . A A . 81 HIS N 1 1
20 23037 1 1 12 HIS ND1 N -6.497 4.886 4.853 1.00 . A A . 81 HIS ND1 1 1
20 23038 1 1 12 HIS NE2 N -6.435 2.895 3.978 1.00 . A A . 81 HIS NE2 1 1
20 23039 1 1 12 HIS O O -2.857 7.220 3.492 1.00 . A A . 81 HIS O 1 1
20 23040 1 1 13 ILE C C -2.787 3.925 5.777 1.00 . A A . 82 ILE C 1 1
20 23041 1 1 13 ILE CA C -2.622 5.437 5.611 1.00 . A A . 82 ILE CA 1 1
20 23042 1 1 13 ILE CB C -2.183 6.151 6.892 1.00 . A A . 82 ILE CB 1 1
20 23043 1 1 13 ILE CD1 C -0.746 8.030 6.017 1.00 . A A . 82 ILE CD1 1 1
20 23044 1 1 13 ILE CG1 C -2.081 7.662 6.669 1.00 . A A . 82 ILE CG1 1 1
20 23045 1 1 13 ILE CG2 C -0.877 5.560 7.429 1.00 . A A . 82 ILE CG2 1 1
20 23046 1 1 13 ILE H H -4.687 5.709 5.595 1.00 . A A . 82 ILE H 1 1
20 23047 1 1 13 ILE HA H -1.854 5.621 4.860 1.00 . A A . 82 ILE HA 1 1
20 23048 1 1 13 ILE HB H -2.947 5.989 7.652 1.00 . A A . 82 ILE HB 1 1
20 23049 1 1 13 ILE HD11 H 0.074 7.654 6.630 1.00 . A A . 82 ILE HD11 1 1
20 23050 1 1 13 ILE HD12 H -0.692 7.585 5.024 1.00 . A A . 82 ILE HD12 1 1
20 23051 1 1 13 ILE HD13 H -0.671 9.115 5.934 1.00 . A A . 82 ILE HD13 1 1
20 23052 1 1 13 ILE HG13 H -2.179 8.181 7.623 1.00 . A A . 82 ILE HG13 1 1
20 23053 1 1 13 ILE HG21 H -0.146 5.505 6.623 1.00 . A A . 82 ILE HG21 1 1
20 23054 1 1 13 ILE HG22 H -0.493 6.196 8.226 1.00 . A A . 82 ILE HG22 1 1
20 23055 1 1 13 ILE HG23 H -1.065 4.561 7.819 1.00 . A A . 82 ILE HG23 1 1
20 23056 1 1 13 ILE N N -3.863 6.005 5.113 1.00 . A A . 82 ILE N 1 1
20 23057 1 1 13 ILE O O -3.591 3.471 6.589 1.00 . A A . 82 ILE O 1 1
20 23058 1 1 14 VAL C C -1.223 1.241 6.218 1.00 . A A . 83 VAL C 1 1
20 23059 1 1 14 VAL CA C -2.066 1.737 5.041 1.00 . A A . 83 VAL CA 1 1
20 23060 1 1 14 VAL CB C -1.622 1.152 3.699 1.00 . A A . 83 VAL CB 1 1
20 23061 1 1 14 VAL CG1 C -1.682 -0.376 3.721 1.00 . A A . 83 VAL CG1 1 1
20 23062 1 1 14 VAL CG2 C -2.460 1.718 2.551 1.00 . A A . 83 VAL CG2 1 1
20 23063 1 1 14 VAL H H -1.364 3.566 4.334 1.00 . A A . 83 VAL H 1 1
20 23064 1 1 14 VAL HA H -3.103 1.450 5.208 1.00 . A A . 83 VAL HA 1 1
20 23065 1 1 14 VAL HB H -0.585 1.444 3.533 1.00 . A A . 83 VAL HB 1 1
20 23066 1 1 14 VAL HG11 H -1.441 -0.736 4.721 1.00 . A A . 83 VAL HG11 1 1
20 23067 1 1 14 VAL HG12 H -2.685 -0.705 3.448 1.00 . A A . 83 VAL HG12 1 1
20 23068 1 1 14 VAL HG13 H -0.962 -0.778 3.008 1.00 . A A . 83 VAL HG13 1 1
20 23069 1 1 14 VAL HG21 H -2.759 2.739 2.788 1.00 . A A . 83 VAL HG21 1 1
20 23070 1 1 14 VAL HG22 H -1.869 1.716 1.635 1.00 . A A . 83 VAL HG22 1 1
20 23071 1 1 14 VAL HG23 H -3.348 1.102 2.412 1.00 . A A . 83 VAL HG23 1 1
20 23072 1 1 14 VAL N N -2.015 3.188 4.992 1.00 . A A . 83 VAL N 1 1
20 23073 1 1 14 VAL O O -0.008 1.438 6.243 1.00 . A A . 83 VAL O 1 1
20 23074 1 1 15 ARG C C -1.100 -1.441 8.243 1.00 . A A . 84 ARG C 1 1
20 23075 1 1 15 ARG CA C -1.227 0.081 8.340 1.00 . A A . 84 ARG CA 1 1
20 23076 1 1 15 ARG CB C -1.989 0.441 9.617 1.00 . A A . 84 ARG CB 1 1
20 23077 1 1 15 ARG CD C -2.857 2.334 11.040 1.00 . A A . 84 ARG CD 1 1
20 23078 1 1 15 ARG CG C -1.938 1.948 9.879 1.00 . A A . 84 ARG CG 1 1
20 23079 1 1 15 ARG CZ C -1.901 4.400 12.074 1.00 . A A . 84 ARG CZ 1 1
20 23080 1 1 15 ARG H H -2.886 0.450 7.136 1.00 . A A . 84 ARG H 1 1
20 23081 1 1 15 ARG HA H -0.247 0.558 8.338 1.00 . A A . 84 ARG HA 1 1
20 23082 1 1 15 ARG HB3 H -1.560 -0.094 10.464 1.00 . A A . 84 ARG HB3 1 1
20 23083 1 1 15 ARG HD3 H -2.556 1.804 11.944 1.00 . A A . 84 ARG HD3 1 1
20 23084 1 1 15 ARG HE H -3.467 4.370 10.796 1.00 . A A . 84 ARG HE 1 1
20 23085 1 1 15 ARG HG3 H -2.237 2.488 8.980 1.00 . A A . 84 ARG HG3 1 1
20 23086 1 1 15 ARG HH11 H -0.953 2.679 12.633 1.00 . A A . 84 ARG HH11 1 1
20 23087 1 1 15 ARG HH12 H -0.315 4.129 13.332 1.00 . A A . 84 ARG HH12 1 1
20 23088 1 1 15 ARG N N -1.898 0.607 7.164 1.00 . A A . 84 ARG N 1 1
20 23089 1 1 15 ARG NE N -2.799 3.794 11.268 1.00 . A A . 84 ARG NE 1 1
20 23090 1 1 15 ARG NH1 N -0.976 3.674 12.737 1.00 . A A . 84 ARG NH1 1 1
20 23091 1 1 15 ARG NH2 N -1.940 5.712 12.204 1.00 . A A . 84 ARG NH2 1 1
20 23092 1 1 15 ARG O O -2.094 -2.140 8.059 1.00 . A A . 84 ARG O 1 1
20 23093 1 1 16 SER C C -0.613 -4.103 9.144 1.00 . A A . 85 SER C 1 1
20 23094 1 1 16 SER CA C 0.404 -3.334 8.299 1.00 . A A . 85 SER CA 1 1
20 23095 1 1 16 SER CB C 1.827 -3.649 8.765 1.00 . A A . 85 SER CB 1 1
20 23096 1 1 16 SER H H 0.938 -1.333 8.520 1.00 . A A . 85 SER H 1 1
20 23097 1 1 16 SER HA H 0.302 -3.595 7.245 1.00 . A A . 85 SER HA 1 1
20 23098 1 1 16 SER HB3 H 2.439 -3.919 7.904 1.00 . A A . 85 SER HB3 1 1
20 23099 1 1 16 SER HG H 3.359 -2.410 9.116 1.00 . A A . 85 SER HG 1 1
20 23100 1 1 16 SER N N 0.134 -1.908 8.370 1.00 . A A . 85 SER N 1 1
20 23101 1 1 16 SER O O -0.541 -4.090 10.372 1.00 . A A . 85 SER O 1 1
20 23102 1 1 16 SER OG O 2.423 -2.545 9.442 1.00 . A A . 85 SER OG 1 1
20 23103 1 1 17 PRO C C -2.026 -6.857 9.651 1.00 . A A . 86 PRO C 1 1
20 23104 1 1 17 PRO CA C -2.593 -5.544 9.107 1.00 . A A . 86 PRO CA 1 1
20 23105 1 1 17 PRO CB C -3.673 -5.753 8.059 1.00 . A A . 86 PRO CB 1 1
20 23106 1 1 17 PRO CD C -1.678 -4.808 6.980 1.00 . A A . 86 PRO CD 1 1
20 23107 1 1 17 PRO CG C -3.008 -5.495 6.716 1.00 . A A . 86 PRO CG 1 1
20 23108 1 1 17 PRO HA H -2.939 -5.045 9.901 1.00 . A A . 86 PRO HA 1 1
20 23109 1 1 17 PRO HB3 H -4.510 -5.072 8.218 1.00 . A A . 86 PRO HB3 1 1
20 23110 1 1 17 PRO HD3 H -1.660 -3.805 6.556 1.00 . A A . 86 PRO HD3 1 1
20 23111 1 1 17 PRO HG3 H -3.643 -4.870 6.089 1.00 . A A . 86 PRO HG3 1 1
20 23112 1 1 17 PRO N N -1.562 -4.771 8.435 1.00 . A A . 86 PRO N 1 1
20 23113 1 1 17 PRO O O -2.753 -7.652 10.245 1.00 . A A . 86 PRO O 1 1
20 23114 1 1 18 MET C C 1.456 -8.048 9.924 1.00 . A A . 87 MET C 1 1
20 23115 1 1 18 MET CA C -0.061 -8.246 9.892 1.00 . A A . 87 MET CA 1 1
20 23116 1 1 18 MET CB C -0.405 -9.412 8.963 1.00 . A A . 87 MET CB 1 1
20 23117 1 1 18 MET CE C -1.997 -13.067 10.029 1.00 . A A . 87 MET CE 1 1
20 23118 1 1 18 MET CG C -0.676 -10.688 9.762 1.00 . A A . 87 MET CG 1 1
20 23119 1 1 18 MET H H -0.150 -6.391 8.946 1.00 . A A . 87 MET H 1 1
20 23120 1 1 18 MET HA H -0.433 -8.420 10.901 1.00 . A A . 87 MET HA 1 1
20 23121 1 1 18 MET HB3 H 0.418 -9.582 8.267 1.00 . A A . 87 MET HB3 1 1
20 23122 1 1 18 MET HE1 H -0.974 -13.439 10.088 1.00 . A A . 87 MET HE1 1 1
20 23123 1 1 18 MET HE2 H -2.360 -12.842 11.032 1.00 . A A . 87 MET HE2 1 1
20 23124 1 1 18 MET HE3 H -2.634 -13.827 9.575 1.00 . A A . 87 MET HE3 1 1
20 23125 1 1 18 MET HG3 H -0.906 -10.437 10.797 1.00 . A A . 87 MET HG3 1 1
20 23126 1 1 18 MET N N -0.733 -7.043 9.430 1.00 . A A . 87 MET N 1 1
20 23127 1 1 18 MET O O 2.041 -7.547 8.965 1.00 . A A . 87 MET O 1 1
20 23128 1 1 18 MET SD S -2.037 -11.585 9.035 1.00 . A A . 87 MET SD 1 1
20 23129 1 1 19 VAL C C 4.197 -9.251 10.216 1.00 . A A . 88 VAL C 1 1
20 23130 1 1 19 VAL CA C 3.487 -8.326 11.207 1.00 . A A . 88 VAL CA 1 1
20 23131 1 1 19 VAL CB C 3.870 -8.602 12.662 1.00 . A A . 88 VAL CB 1 1
20 23132 1 1 19 VAL CG1 C 5.260 -8.049 12.979 1.00 . A A . 88 VAL CG1 1 1
20 23133 1 1 19 VAL CG2 C 2.821 -8.034 13.622 1.00 . A A . 88 VAL CG2 1 1
20 23134 1 1 19 VAL H H 1.567 -8.859 11.812 1.00 . A A . 88 VAL H 1 1
20 23135 1 1 19 VAL HA H 3.756 -7.294 10.977 1.00 . A A . 88 VAL HA 1 1
20 23136 1 1 19 VAL HB H 3.898 -9.683 12.801 1.00 . A A . 88 VAL HB 1 1
20 23137 1 1 19 VAL HG11 H 5.739 -7.721 12.056 1.00 . A A . 88 VAL HG11 1 1
20 23138 1 1 19 VAL HG12 H 5.169 -7.205 13.661 1.00 . A A . 88 VAL HG12 1 1
20 23139 1 1 19 VAL HG13 H 5.864 -8.829 13.444 1.00 . A A . 88 VAL HG13 1 1
20 23140 1 1 19 VAL HG21 H 2.134 -7.393 13.069 1.00 . A A . 88 VAL HG21 1 1
20 23141 1 1 19 VAL HG22 H 2.267 -8.852 14.080 1.00 . A A . 88 VAL HG22 1 1
20 23142 1 1 19 VAL HG23 H 3.318 -7.451 14.398 1.00 . A A . 88 VAL HG23 1 1
20 23143 1 1 19 VAL N N 2.050 -8.452 11.038 1.00 . A A . 88 VAL N 1 1
20 23144 1 1 19 VAL O O 3.754 -10.374 9.984 1.00 . A A . 88 VAL O 1 1
20 23145 1 1 20 GLY C C 6.909 -8.591 7.817 1.00 . A A . 89 GLY C 1 1
20 23146 1 1 20 GLY CA C 6.061 -9.510 8.698 1.00 . A A . 89 GLY CA 1 1
20 23147 1 1 20 GLY H H 5.640 -7.829 9.852 1.00 . A A . 89 GLY H 1 1
20 23148 1 1 20 GLY HA2 H 6.708 -10.212 9.225 1.00 . A A . 89 GLY HA2 1 1
20 23149 1 1 20 GLY HA3 H 5.391 -10.102 8.074 1.00 . A A . 89 GLY HA3 1 1
20 23150 1 1 20 GLY N N 5.287 -8.744 9.658 1.00 . A A . 89 GLY N 1 1
20 23151 1 1 20 GLY O O 7.720 -7.816 8.323 1.00 . A A . 89 GLY O 1 1
20 23152 1 1 21 THR C C 6.461 -7.210 4.590 1.00 . A A . 90 THR C 1 1
20 23153 1 1 21 THR CA C 7.426 -7.895 5.559 1.00 . A A . 90 THR CA 1 1
20 23154 1 1 21 THR CB C 8.450 -8.793 4.863 1.00 . A A . 90 THR CB 1 1
20 23155 1 1 21 THR CG2 C 9.395 -8.008 3.951 1.00 . A A . 90 THR CG2 1 1
20 23156 1 1 21 THR H H 6.031 -9.340 6.113 1.00 . A A . 90 THR H 1 1
20 23157 1 1 21 THR HA H 7.945 -7.107 6.104 1.00 . A A . 90 THR HA 1 1
20 23158 1 1 21 THR HB H 7.956 -9.595 4.314 1.00 . A A . 90 THR HB 1 1
20 23159 1 1 21 THR HG1 H 9.858 -8.497 6.255 1.00 . A A . 90 THR HG1 1 1
20 23160 1 1 21 THR HG21 H 9.740 -7.113 4.470 1.00 . A A . 90 THR HG21 1 1
20 23161 1 1 21 THR HG22 H 10.251 -8.630 3.693 1.00 . A A . 90 THR HG22 1 1
20 23162 1 1 21 THR HG23 H 8.867 -7.720 3.043 1.00 . A A . 90 THR HG23 1 1
20 23163 1 1 21 THR N N 6.692 -8.707 6.515 1.00 . A A . 90 THR N 1 1
20 23164 1 1 21 THR O O 5.276 -7.536 4.554 1.00 . A A . 90 THR O 1 1
20 23165 1 1 21 THR OG1 O 9.289 -9.249 5.922 1.00 . A A . 90 THR OG1 1 1
20 23166 1 1 22 PHE C C 6.980 -5.331 1.555 1.00 . A A . 91 PHE C 1 1
20 23167 1 1 22 PHE CA C 6.207 -5.539 2.859 1.00 . A A . 91 PHE CA 1 1
20 23168 1 1 22 PHE CB C 5.897 -4.175 3.478 1.00 . A A . 91 PHE CB 1 1
20 23169 1 1 22 PHE CD1 C 5.993 -2.659 1.487 1.00 . A A . 91 PHE CD1 1 1
20 23170 1 1 22 PHE CD2 C 3.956 -2.820 2.659 1.00 . A A . 91 PHE CD2 1 1
20 23171 1 1 22 PHE CE1 C 5.400 -1.736 0.584 1.00 . A A . 91 PHE CE1 1 1
20 23172 1 1 22 PHE CE2 C 3.363 -1.899 1.757 1.00 . A A . 91 PHE CE2 1 1
20 23173 1 1 22 PHE CG C 5.258 -3.181 2.505 1.00 . A A . 91 PHE CG 1 1
20 23174 1 1 22 PHE CZ C 4.098 -1.375 0.739 1.00 . A A . 91 PHE CZ 1 1
20 23175 1 1 22 PHE H H 7.970 -6.014 3.861 1.00 . A A . 91 PHE H 1 1
20 23176 1 1 22 PHE HA H 5.315 -6.133 2.659 1.00 . A A . 91 PHE HA 1 1
20 23177 1 1 22 PHE HB3 H 6.821 -3.744 3.866 1.00 . A A . 91 PHE HB3 1 1
20 23178 1 1 22 PHE HD1 H 7.037 -2.947 1.363 1.00 . A A . 91 PHE HD1 1 1
20 23179 1 1 22 PHE HD2 H 3.368 -3.240 3.475 1.00 . A A . 91 PHE HD2 1 1
20 23180 1 1 22 PHE HE1 H 5.989 -1.317 -0.231 1.00 . A A . 91 PHE HE1 1 1
20 23181 1 1 22 PHE HE2 H 2.319 -1.609 1.880 1.00 . A A . 91 PHE HE2 1 1
20 23182 1 1 22 PHE HZ H 3.643 -0.668 0.046 1.00 . A A . 91 PHE HZ 1 1
20 23183 1 1 22 PHE N N 7.005 -6.273 3.827 1.00 . A A . 91 PHE N 1 1
20 23184 1 1 22 PHE O O 8.159 -4.977 1.578 1.00 . A A . 91 PHE O 1 1
20 23185 1 1 23 TYR C C 6.036 -4.506 -1.758 1.00 . A A . 92 TYR C 1 1
20 23186 1 1 23 TYR CA C 6.893 -5.401 -0.861 1.00 . A A . 92 TYR CA 1 1
20 23187 1 1 23 TYR CB C 6.955 -6.803 -1.469 1.00 . A A . 92 TYR CB 1 1
20 23188 1 1 23 TYR CD1 C 9.330 -7.541 -1.055 1.00 . A A . 92 TYR CD1 1 1
20 23189 1 1 23 TYR CD2 C 7.567 -8.736 0.031 1.00 . A A . 92 TYR CD2 1 1
20 23190 1 1 23 TYR CE1 C 10.300 -8.406 -0.434 1.00 . A A . 92 TYR CE1 1 1
20 23191 1 1 23 TYR CE2 C 8.536 -9.601 0.652 1.00 . A A . 92 TYR CE2 1 1
20 23192 1 1 23 TYR CG C 7.985 -7.723 -0.810 1.00 . A A . 92 TYR CG 1 1
20 23193 1 1 23 TYR CZ C 9.854 -9.394 0.389 1.00 . A A . 92 TYR CZ 1 1
20 23194 1 1 23 TYR H H 5.329 -5.847 0.441 1.00 . A A . 92 TYR H 1 1
20 23195 1 1 23 TYR HA H 7.871 -4.937 -0.725 1.00 . A A . 92 TYR HA 1 1
20 23196 1 1 23 TYR HB3 H 7.186 -6.718 -2.530 1.00 . A A . 92 TYR HB3 1 1
20 23197 1 1 23 TYR HD1 H 9.660 -6.741 -1.718 1.00 . A A . 92 TYR HD1 1 1
20 23198 1 1 23 TYR HD2 H 6.504 -8.880 0.224 1.00 . A A . 92 TYR HD2 1 1
20 23199 1 1 23 TYR HE1 H 11.365 -8.272 -0.619 1.00 . A A . 92 TYR HE1 1 1
20 23200 1 1 23 TYR HE2 H 8.221 -10.405 1.317 1.00 . A A . 92 TYR HE2 1 1
20 23201 1 1 23 TYR HH H 11.487 -10.447 0.320 1.00 . A A . 92 TYR HH 1 1
20 23202 1 1 23 TYR N N 6.286 -5.559 0.450 1.00 . A A . 92 TYR N 1 1
20 23203 1 1 23 TYR O O 4.845 -4.328 -1.506 1.00 . A A . 92 TYR O 1 1
20 23204 1 1 23 TYR OH O 10.770 -10.212 0.975 1.00 . A A . 92 TYR OH 1 1
20 23205 1 1 24 ARG C C 5.813 -3.795 -5.071 1.00 . A A . 93 ARG C 1 1
20 23206 1 1 24 ARG CA C 5.985 -3.095 -3.721 1.00 . A A . 93 ARG CA 1 1
20 23207 1 1 24 ARG CB C 6.754 -1.788 -3.927 1.00 . A A . 93 ARG CB 1 1
20 23208 1 1 24 ARG CD C 6.353 0.055 -2.253 1.00 . A A . 93 ARG CD 1 1
20 23209 1 1 24 ARG CG C 7.182 -1.187 -2.585 1.00 . A A . 93 ARG CG 1 1
20 23210 1 1 24 ARG CZ C 7.928 1.794 -3.118 1.00 . A A . 93 ARG CZ 1 1
20 23211 1 1 24 ARG H H 7.643 -4.116 -2.983 1.00 . A A . 93 ARG H 1 1
20 23212 1 1 24 ARG HA H 5.019 -2.895 -3.257 1.00 . A A . 93 ARG HA 1 1
20 23213 1 1 24 ARG HB3 H 6.131 -1.075 -4.466 1.00 . A A . 93 ARG HB3 1 1
20 23214 1 1 24 ARG HD3 H 6.514 0.343 -1.214 1.00 . A A . 93 ARG HD3 1 1
20 23215 1 1 24 ARG HE H 6.057 1.482 -3.820 1.00 . A A . 93 ARG HE 1 1
20 23216 1 1 24 ARG HG3 H 8.239 -0.925 -2.620 1.00 . A A . 93 ARG HG3 1 1
20 23217 1 1 24 ARG HH11 H 8.692 0.669 -1.594 1.00 . A A . 93 ARG HH11 1 1
20 23218 1 1 24 ARG HH12 H 9.759 1.884 -2.217 1.00 . A A . 93 ARG HH12 1 1
20 23219 1 1 24 ARG N N 6.675 -3.966 -2.785 1.00 . A A . 93 ARG N 1 1
20 23220 1 1 24 ARG NE N 6.731 1.170 -3.150 1.00 . A A . 93 ARG NE 1 1
20 23221 1 1 24 ARG NH1 N 8.874 1.417 -2.234 1.00 . A A . 93 ARG NH1 1 1
20 23222 1 1 24 ARG NH2 N 8.158 2.779 -3.967 1.00 . A A . 93 ARG NH2 1 1
20 23223 1 1 24 ARG O O 5.037 -3.345 -5.912 1.00 . A A . 93 ARG O 1 1
20 23224 1 1 25 THR C C 6.354 -7.143 -6.162 1.00 . A A . 94 THR C 1 1
20 23225 1 1 25 THR CA C 6.490 -5.650 -6.468 1.00 . A A . 94 THR CA 1 1
20 23226 1 1 25 THR CB C 7.730 -5.310 -7.298 1.00 . A A . 94 THR CB 1 1
20 23227 1 1 25 THR CG2 C 7.873 -3.807 -7.547 1.00 . A A . 94 THR CG2 1 1
20 23228 1 1 25 THR H H 7.179 -5.242 -4.545 1.00 . A A . 94 THR H 1 1
20 23229 1 1 25 THR HA H 5.594 -5.352 -7.014 1.00 . A A . 94 THR HA 1 1
20 23230 1 1 25 THR HB H 7.733 -5.862 -8.237 1.00 . A A . 94 THR HB 1 1
20 23231 1 1 25 THR HG1 H 8.844 -4.986 -5.667 1.00 . A A . 94 THR HG1 1 1
20 23232 1 1 25 THR HG21 H 7.058 -3.277 -7.053 1.00 . A A . 94 THR HG21 1 1
20 23233 1 1 25 THR HG22 H 8.827 -3.461 -7.148 1.00 . A A . 94 THR HG22 1 1
20 23234 1 1 25 THR HG23 H 7.836 -3.612 -8.620 1.00 . A A . 94 THR HG23 1 1
20 23235 1 1 25 THR N N 6.551 -4.884 -5.235 1.00 . A A . 94 THR N 1 1
20 23236 1 1 25 THR O O 6.749 -7.598 -5.091 1.00 . A A . 94 THR O 1 1
20 23237 1 1 25 THR OG1 O 8.820 -5.624 -6.437 1.00 . A A . 94 THR OG1 1 1
20 23238 1 1 26 PRO C C 6.908 -10.065 -7.156 1.00 . A A . 95 PRO C 1 1
20 23239 1 1 26 PRO CA C 5.586 -9.313 -6.995 1.00 . A A . 95 PRO CA 1 1
20 23240 1 1 26 PRO CB C 4.558 -9.686 -8.051 1.00 . A A . 95 PRO CB 1 1
20 23241 1 1 26 PRO CD C 5.298 -7.374 -8.431 1.00 . A A . 95 PRO CD 1 1
20 23242 1 1 26 PRO CG C 4.560 -8.546 -9.057 1.00 . A A . 95 PRO CG 1 1
20 23243 1 1 26 PRO HA H 5.263 -9.523 -6.073 1.00 . A A . 95 PRO HA 1 1
20 23244 1 1 26 PRO HB3 H 3.570 -9.814 -7.607 1.00 . A A . 95 PRO HB3 1 1
20 23245 1 1 26 PRO HD3 H 4.639 -6.516 -8.296 1.00 . A A . 95 PRO HD3 1 1
20 23246 1 1 26 PRO HG3 H 3.539 -8.262 -9.313 1.00 . A A . 95 PRO HG3 1 1
20 23247 1 1 26 PRO N N 5.779 -7.881 -7.149 1.00 . A A . 95 PRO N 1 1
20 23248 1 1 26 PRO O O 7.092 -11.136 -6.580 1.00 . A A . 95 PRO O 1 1
20 23249 1 1 27 SER C C 10.161 -8.984 -8.313 1.00 . A A . 96 SER C 1 1
20 23250 1 1 27 SER CA C 9.096 -10.075 -8.187 1.00 . A A . 96 SER CA 1 1
20 23251 1 1 27 SER CB C 9.075 -10.942 -9.447 1.00 . A A . 96 SER CB 1 1
20 23252 1 1 27 SER H H 7.639 -8.603 -8.409 1.00 . A A . 96 SER H 1 1
20 23253 1 1 27 SER HA H 9.292 -10.703 -7.318 1.00 . A A . 96 SER HA 1 1
20 23254 1 1 27 SER HB3 H 9.717 -10.495 -10.206 1.00 . A A . 96 SER HB3 1 1
20 23255 1 1 27 SER HG H 9.045 -12.630 -8.372 1.00 . A A . 96 SER HG 1 1
20 23256 1 1 27 SER N N 7.796 -9.475 -7.944 1.00 . A A . 96 SER N 1 1
20 23257 1 1 27 SER O O 9.851 -7.797 -8.230 1.00 . A A . 96 SER O 1 1
20 23258 1 1 27 SER OG O 9.505 -12.275 -9.186 1.00 . A A . 96 SER OG 1 1
20 23259 1 1 28 PRO C C 12.526 -7.838 -10.024 1.00 . A A . 97 PRO C 1 1
20 23260 1 1 28 PRO CA C 12.540 -8.512 -8.652 1.00 . A A . 97 PRO CA 1 1
20 23261 1 1 28 PRO CB C 13.783 -9.355 -8.418 1.00 . A A . 97 PRO CB 1 1
20 23262 1 1 28 PRO CD C 11.832 -10.836 -8.617 1.00 . A A . 97 PRO CD 1 1
20 23263 1 1 28 PRO CG C 13.352 -10.800 -8.618 1.00 . A A . 97 PRO CG 1 1
20 23264 1 1 28 PRO HA H 12.462 -7.774 -7.983 1.00 . A A . 97 PRO HA 1 1
20 23265 1 1 28 PRO HB3 H 14.176 -9.202 -7.413 1.00 . A A . 97 PRO HB3 1 1
20 23266 1 1 28 PRO HD3 H 11.450 -11.421 -7.780 1.00 . A A . 97 PRO HD3 1 1
20 23267 1 1 28 PRO HG3 H 13.750 -11.431 -7.824 1.00 . A A . 97 PRO HG3 1 1
20 23268 1 1 28 PRO N N 11.427 -9.436 -8.514 1.00 . A A . 97 PRO N 1 1
20 23269 1 1 28 PRO O O 12.605 -6.613 -10.119 1.00 . A A . 97 PRO O 1 1
20 23270 1 1 29 ASP C C 10.946 -7.982 -12.863 1.00 . A A . 98 ASP C 1 1
20 23271 1 1 29 ASP CA C 12.399 -8.163 -12.418 1.00 . A A . 98 ASP CA 1 1
20 23272 1 1 29 ASP CB C 13.069 -9.146 -13.380 1.00 . A A . 98 ASP CB 1 1
20 23273 1 1 29 ASP CG C 12.637 -10.604 -13.218 1.00 . A A . 98 ASP CG 1 1
20 23274 1 1 29 ASP H H 12.360 -9.659 -10.969 1.00 . A A . 98 ASP H 1 1
20 23275 1 1 29 ASP HA H 12.946 -7.220 -12.386 1.00 . A A . 98 ASP HA 1 1
20 23276 1 1 29 ASP HB3 H 14.149 -9.085 -13.244 1.00 . A A . 98 ASP HB3 1 1
20 23277 1 1 29 ASP HD2 H 11.176 -11.784 -13.360 1.00 . A A . 98 ASP HD2 1 1
20 23278 1 1 29 ASP N N 12.424 -8.665 -11.054 1.00 . A A . 98 ASP N 1 1
20 23279 1 1 29 ASP O O 10.576 -8.384 -13.965 1.00 . A A . 98 ASP O 1 1
20 23280 1 1 29 ASP OD1 O 13.385 -11.437 -12.683 1.00 . A A . 98 ASP OD1 1 1
20 23281 1 1 29 ASP OD2 O 11.461 -10.879 -13.674 1.00 . A A . 98 ASP OD2 1 1
20 23282 1 1 30 ALA C C 8.444 -5.655 -12.063 1.00 . A A . 99 ALA C 1 1
20 23283 1 1 30 ALA CA C 8.758 -7.138 -12.272 1.00 . A A . 99 ALA CA 1 1
20 23284 1 1 30 ALA CB C 7.894 -8.045 -11.394 1.00 . A A . 99 ALA CB 1 1
20 23285 1 1 30 ALA H H 10.471 -7.052 -11.089 1.00 . A A . 99 ALA H 1 1
20 23286 1 1 30 ALA HA H 8.585 -7.393 -13.317 1.00 . A A . 99 ALA HA 1 1
20 23287 1 1 30 ALA HB1 H 8.149 -7.886 -10.345 1.00 . A A . 99 ALA HB1 1 1
20 23288 1 1 30 ALA HB2 H 6.841 -7.809 -11.551 1.00 . A A . 99 ALA HB2 1 1
20 23289 1 1 30 ALA HB3 H 8.077 -9.087 -11.658 1.00 . A A . 99 ALA HB3 1 1
20 23290 1 1 30 ALA N N 10.162 -7.376 -11.983 1.00 . A A . 99 ALA N 1 1
20 23291 1 1 30 ALA O O 9.234 -4.927 -11.464 1.00 . A A . 99 ALA O 1 1
20 23292 1 1 31 LYS C C 6.373 -3.614 -11.019 1.00 . A A . 100 LYS C 1 1
20 23293 1 1 31 LYS CA C 6.860 -3.868 -12.446 1.00 . A A . 100 LYS CA 1 1
20 23294 1 1 31 LYS CB C 5.823 -3.530 -13.519 1.00 . A A . 100 LYS CB 1 1
20 23295 1 1 31 LYS CD C 7.648 -3.874 -15.225 1.00 . A A . 100 LYS CD 1 1
20 23296 1 1 31 LYS CE C 8.102 -4.735 -16.406 1.00 . A A . 100 LYS CE 1 1
20 23297 1 1 31 LYS CG C 6.192 -4.169 -14.859 1.00 . A A . 100 LYS CG 1 1
20 23298 1 1 31 LYS H H 6.651 -5.848 -13.056 1.00 . A A . 100 LYS H 1 1
20 23299 1 1 31 LYS HA H 7.731 -3.238 -12.630 1.00 . A A . 100 LYS HA 1 1
20 23300 1 1 31 LYS HB3 H 5.753 -2.449 -13.635 1.00 . A A . 100 LYS HB3 1 1
20 23301 1 1 31 LYS HD3 H 8.289 -4.064 -14.364 1.00 . A A . 100 LYS HD3 1 1
20 23302 1 1 31 LYS HE3 H 7.374 -4.665 -17.216 1.00 . A A . 100 LYS HE3 1 1
20 23303 1 1 31 LYS HG3 H 5.533 -3.791 -15.640 1.00 . A A . 100 LYS HG3 1 1
20 23304 1 1 31 LYS HZ1 H 9.988 -3.891 -16.143 1.00 . A A . 100 LYS HZ1 1 1
20 23305 1 1 31 LYS HZ2 H 9.968 -5.065 -17.272 1.00 . A A . 100 LYS HZ2 1 1
20 23306 1 1 31 LYS N N 7.288 -5.250 -12.569 1.00 . A A . 100 LYS N 1 1
20 23307 1 1 31 LYS NZ N 9.431 -4.296 -16.887 1.00 . A A . 100 LYS NZ 1 1
20 23308 1 1 31 LYS O O 6.196 -4.553 -10.243 1.00 . A A . 100 LYS O 1 1
20 23309 1 1 32 ALA C C 4.176 -1.933 -9.378 1.00 . A A . 101 ALA C 1 1
20 23310 1 1 32 ALA CA C 5.706 -1.953 -9.393 1.00 . A A . 101 ALA CA 1 1
20 23311 1 1 32 ALA CB C 6.310 -0.598 -9.017 1.00 . A A . 101 ALA CB 1 1
20 23312 1 1 32 ALA H H 6.316 -1.583 -11.350 1.00 . A A . 101 ALA H 1 1
20 23313 1 1 32 ALA HA H 6.057 -2.702 -8.683 1.00 . A A . 101 ALA HA 1 1
20 23314 1 1 32 ALA HB1 H 7.137 -0.370 -9.689 1.00 . A A . 101 ALA HB1 1 1
20 23315 1 1 32 ALA HB2 H 5.547 0.176 -9.104 1.00 . A A . 101 ALA HB2 1 1
20 23316 1 1 32 ALA HB3 H 6.675 -0.634 -7.990 1.00 . A A . 101 ALA HB3 1 1
20 23317 1 1 32 ALA N N 6.169 -2.341 -10.714 1.00 . A A . 101 ALA N 1 1
20 23318 1 1 32 ALA O O 3.550 -1.384 -10.284 1.00 . A A . 101 ALA O 1 1
20 23319 1 1 33 PHE C C 1.558 -1.198 -8.252 1.00 . A A . 102 PHE C 1 1
20 23320 1 1 33 PHE CA C 2.173 -2.598 -8.198 1.00 . A A . 102 PHE CA 1 1
20 23321 1 1 33 PHE CB C 1.883 -3.216 -6.828 1.00 . A A . 102 PHE CB 1 1
20 23322 1 1 33 PHE CD1 C 0.824 -5.382 -7.506 1.00 . A A . 102 PHE CD1 1 1
20 23323 1 1 33 PHE CD2 C 2.766 -5.466 -6.174 1.00 . A A . 102 PHE CD2 1 1
20 23324 1 1 33 PHE CE1 C 0.767 -6.801 -7.512 1.00 . A A . 102 PHE CE1 1 1
20 23325 1 1 33 PHE CE2 C 2.709 -6.885 -6.182 1.00 . A A . 102 PHE CE2 1 1
20 23326 1 1 33 PHE CG C 1.822 -4.744 -6.836 1.00 . A A . 102 PHE CG 1 1
20 23327 1 1 33 PHE CZ C 1.711 -7.523 -6.850 1.00 . A A . 102 PHE CZ 1 1
20 23328 1 1 33 PHE H H 4.133 -2.984 -7.609 1.00 . A A . 102 PHE H 1 1
20 23329 1 1 33 PHE HA H 1.789 -3.193 -9.027 1.00 . A A . 102 PHE HA 1 1
20 23330 1 1 33 PHE HB3 H 0.936 -2.827 -6.458 1.00 . A A . 102 PHE HB3 1 1
20 23331 1 1 33 PHE HD1 H 0.068 -4.803 -8.036 1.00 . A A . 102 PHE HD1 1 1
20 23332 1 1 33 PHE HD2 H 3.566 -4.956 -5.638 1.00 . A A . 102 PHE HD2 1 1
20 23333 1 1 33 PHE HE1 H -0.032 -7.311 -8.048 1.00 . A A . 102 PHE HE1 1 1
20 23334 1 1 33 PHE HE2 H 3.465 -7.464 -5.651 1.00 . A A . 102 PHE HE2 1 1
20 23335 1 1 33 PHE HZ H 1.667 -8.612 -6.856 1.00 . A A . 102 PHE HZ 1 1
20 23336 1 1 33 PHE N N 3.617 -2.538 -8.341 1.00 . A A . 102 PHE N 1 1
20 23337 1 1 33 PHE O O 0.503 -1.002 -8.852 1.00 . A A . 102 PHE O 1 1
20 23338 1 1 34 ILE C C 2.977 2.057 -7.737 1.00 . A A . 103 ILE C 1 1
20 23339 1 1 34 ILE CA C 1.781 1.116 -7.584 1.00 . A A . 103 ILE CA 1 1
20 23340 1 1 34 ILE CB C 0.953 1.373 -6.323 1.00 . A A . 103 ILE CB 1 1
20 23341 1 1 34 ILE CD1 C -0.402 3.077 -5.051 1.00 . A A . 103 ILE CD1 1 1
20 23342 1 1 34 ILE CG1 C 0.282 2.747 -6.379 1.00 . A A . 103 ILE CG1 1 1
20 23343 1 1 34 ILE CG2 C 1.806 1.204 -5.064 1.00 . A A . 103 ILE CG2 1 1
20 23344 1 1 34 ILE H H 3.103 -0.428 -7.130 1.00 . A A . 103 ILE H 1 1
20 23345 1 1 34 ILE HA H 1.119 1.258 -8.439 1.00 . A A . 103 ILE HA 1 1
20 23346 1 1 34 ILE HB H 0.160 0.628 -6.278 1.00 . A A . 103 ILE HB 1 1
20 23347 1 1 34 ILE HD11 H -0.642 2.153 -4.525 1.00 . A A . 103 ILE HD11 1 1
20 23348 1 1 34 ILE HD12 H 0.269 3.680 -4.438 1.00 . A A . 103 ILE HD12 1 1
20 23349 1 1 34 ILE HD13 H -1.319 3.634 -5.243 1.00 . A A . 103 ILE HD13 1 1
20 23350 1 1 34 ILE HG13 H -0.453 2.763 -7.184 1.00 . A A . 103 ILE HG13 1 1
20 23351 1 1 34 ILE HG21 H 2.681 0.597 -5.297 1.00 . A A . 103 ILE HG21 1 1
20 23352 1 1 34 ILE HG22 H 2.127 2.182 -4.707 1.00 . A A . 103 ILE HG22 1 1
20 23353 1 1 34 ILE HG23 H 1.217 0.709 -4.291 1.00 . A A . 103 ILE HG23 1 1
20 23354 1 1 34 ILE N N 2.245 -0.260 -7.616 1.00 . A A . 103 ILE N 1 1
20 23355 1 1 34 ILE O O 3.705 2.303 -6.776 1.00 . A A . 103 ILE O 1 1
20 23356 1 1 35 GLU C C 3.841 4.905 -8.906 1.00 . A A . 104 GLU C 1 1
20 23357 1 1 35 GLU CA C 4.240 3.467 -9.244 1.00 . A A . 104 GLU CA 1 1
20 23358 1 1 35 GLU CB C 4.679 3.348 -10.705 1.00 . A A . 104 GLU CB 1 1
20 23359 1 1 35 GLU CD C 7.080 3.093 -11.430 1.00 . A A . 104 GLU CD 1 1
20 23360 1 1 35 GLU CG C 5.857 2.382 -10.846 1.00 . A A . 104 GLU CG 1 1
20 23361 1 1 35 GLU H H 2.548 2.353 -9.729 1.00 . A A . 104 GLU H 1 1
20 23362 1 1 35 GLU HA H 5.058 3.150 -8.598 1.00 . A A . 104 GLU HA 1 1
20 23363 1 1 35 GLU HB3 H 4.959 4.330 -11.085 1.00 . A A . 104 GLU HB3 1 1
20 23364 1 1 35 GLU HE2 H 6.813 2.146 -13.035 1.00 . A A . 104 GLU HE2 1 1
20 23365 1 1 35 GLU HG3 H 5.574 1.550 -11.490 1.00 . A A . 104 GLU HG3 1 1
20 23366 1 1 35 GLU N N 3.144 2.558 -8.953 1.00 . A A . 104 GLU N 1 1
20 23367 1 1 35 GLU O O 2.820 5.398 -9.384 1.00 . A A . 104 GLU O 1 1
20 23368 1 1 35 GLU OE1 O 7.866 3.690 -10.679 1.00 . A A . 104 GLU OE1 1 1
20 23369 1 1 35 GLU OE2 O 7.200 3.008 -12.711 1.00 . A A . 104 GLU OE2 1 1
20 23370 1 1 36 VAL C C 3.884 7.703 -8.878 1.00 . A A . 105 VAL C 1 1
20 23371 1 1 36 VAL CA C 4.413 6.910 -7.680 1.00 . A A . 105 VAL CA 1 1
20 23372 1 1 36 VAL CB C 5.678 7.518 -7.071 1.00 . A A . 105 VAL CB 1 1
20 23373 1 1 36 VAL CG1 C 5.420 8.947 -6.588 1.00 . A A . 105 VAL CG1 1 1
20 23374 1 1 36 VAL CG2 C 6.213 6.644 -5.936 1.00 . A A . 105 VAL CG2 1 1
20 23375 1 1 36 VAL H H 5.495 5.131 -7.702 1.00 . A A . 105 VAL H 1 1
20 23376 1 1 36 VAL HA H 3.643 6.888 -6.909 1.00 . A A . 105 VAL HA 1 1
20 23377 1 1 36 VAL HB H 6.439 7.559 -7.850 1.00 . A A . 105 VAL HB 1 1
20 23378 1 1 36 VAL HG11 H 5.093 9.561 -7.427 1.00 . A A . 105 VAL HG11 1 1
20 23379 1 1 36 VAL HG12 H 4.647 8.938 -5.821 1.00 . A A . 105 VAL HG12 1 1
20 23380 1 1 36 VAL HG13 H 6.340 9.361 -6.174 1.00 . A A . 105 VAL HG13 1 1
20 23381 1 1 36 VAL HG21 H 5.603 5.746 -5.848 1.00 . A A . 105 VAL HG21 1 1
20 23382 1 1 36 VAL HG22 H 7.245 6.363 -6.150 1.00 . A A . 105 VAL HG22 1 1
20 23383 1 1 36 VAL HG23 H 6.176 7.202 -4.999 1.00 . A A . 105 VAL HG23 1 1
20 23384 1 1 36 VAL N N 4.667 5.539 -8.086 1.00 . A A . 105 VAL N 1 1
20 23385 1 1 36 VAL O O 4.592 7.881 -9.868 1.00 . A A . 105 VAL O 1 1
20 23386 1 1 37 GLY C C 0.921 8.111 -10.499 1.00 . A A . 106 GLY C 1 1
20 23387 1 1 37 GLY CA C 2.016 8.926 -9.807 1.00 . A A . 106 GLY CA 1 1
20 23388 1 1 37 GLY H H 2.079 8.007 -7.939 1.00 . A A . 106 GLY H 1 1
20 23389 1 1 37 GLY HA2 H 1.589 9.839 -9.392 1.00 . A A . 106 GLY HA2 1 1
20 23390 1 1 37 GLY HA3 H 2.767 9.229 -10.538 1.00 . A A . 106 GLY HA3 1 1
20 23391 1 1 37 GLY N N 2.647 8.157 -8.747 1.00 . A A . 106 GLY N 1 1
20 23392 1 1 37 GLY O O 0.566 8.389 -11.643 1.00 . A A . 106 GLY O 1 1
20 23393 1 1 38 GLN C C -1.818 6.224 -9.343 1.00 . A A . 107 GLN C 1 1
20 23394 1 1 38 GLN CA C -0.630 6.267 -10.306 1.00 . A A . 107 GLN CA 1 1
20 23395 1 1 38 GLN CB C -0.098 4.859 -10.583 1.00 . A A . 107 GLN CB 1 1
20 23396 1 1 38 GLN CD C -1.560 2.897 -11.195 1.00 . A A . 107 GLN CD 1 1
20 23397 1 1 38 GLN CG C -0.898 4.181 -11.698 1.00 . A A . 107 GLN CG 1 1
20 23398 1 1 38 GLN H H 0.713 6.904 -8.846 1.00 . A A . 107 GLN H 1 1
20 23399 1 1 38 GLN HA H -0.932 6.726 -11.246 1.00 . A A . 107 GLN HA 1 1
20 23400 1 1 38 GLN HB3 H -0.154 4.259 -9.675 1.00 . A A . 107 GLN HB3 1 1
20 23401 1 1 38 GLN HE21 H 0.172 2.427 -10.257 1.00 . A A . 107 GLN HE21 1 1
20 23402 1 1 38 GLN HE22 H -1.110 1.276 -10.069 1.00 . A A . 107 GLN HE22 1 1
20 23403 1 1 38 GLN HG3 H -0.238 3.950 -12.535 1.00 . A A . 107 GLN HG3 1 1
20 23404 1 1 38 GLN N N 0.418 7.123 -9.775 1.00 . A A . 107 GLN N 1 1
20 23405 1 1 38 GLN NE2 N -0.768 2.137 -10.445 1.00 . A A . 107 GLN NE2 1 1
20 23406 1 1 38 GLN O O -1.697 6.616 -8.184 1.00 . A A . 107 GLN O 1 1
20 23407 1 1 38 GLN OE1 O -2.715 2.615 -11.470 1.00 . A A . 107 GLN OE1 1 1
20 23408 1 1 39 LYS C C -4.507 4.170 -8.865 1.00 . A A . 108 LYS C 1 1
20 23409 1 1 39 LYS CA C -4.149 5.645 -9.060 1.00 . A A . 108 LYS CA 1 1
20 23410 1 1 39 LYS CB C -5.274 6.472 -9.687 1.00 . A A . 108 LYS CB 1 1
20 23411 1 1 39 LYS CD C -7.585 7.416 -9.323 1.00 . A A . 108 LYS CD 1 1
20 23412 1 1 39 LYS CE C -8.652 7.665 -8.255 1.00 . A A . 108 LYS CE 1 1
20 23413 1 1 39 LYS CG C -6.541 6.410 -8.831 1.00 . A A . 108 LYS CG 1 1
20 23414 1 1 39 LYS H H -3.030 5.427 -10.804 1.00 . A A . 108 LYS H 1 1
20 23415 1 1 39 LYS HA H -3.933 6.081 -8.085 1.00 . A A . 108 LYS HA 1 1
20 23416 1 1 39 LYS HB3 H -5.489 6.101 -10.689 1.00 . A A . 108 LYS HB3 1 1
20 23417 1 1 39 LYS HD3 H -8.055 7.042 -10.232 1.00 . A A . 108 LYS HD3 1 1
20 23418 1 1 39 LYS HE3 H -9.231 8.552 -8.511 1.00 . A A . 108 LYS HE3 1 1
20 23419 1 1 39 LYS HG3 H -6.293 6.617 -7.790 1.00 . A A . 108 LYS HG3 1 1
20 23420 1 1 39 LYS HZ1 H -9.156 5.668 -8.573 1.00 . A A . 108 LYS HZ1 1 1
20 23421 1 1 39 LYS HZ2 H -9.742 6.258 -7.172 1.00 . A A . 108 LYS HZ2 1 1
20 23422 1 1 39 LYS N N -2.940 5.745 -9.860 1.00 . A A . 108 LYS N 1 1
20 23423 1 1 39 LYS NZ N -9.552 6.496 -8.139 1.00 . A A . 108 LYS NZ 1 1
20 23424 1 1 39 LYS O O -3.946 3.299 -9.526 1.00 . A A . 108 LYS O 1 1
20 23425 1 1 40 VAL C C -7.352 2.605 -7.254 1.00 . A A . 109 VAL C 1 1
20 23426 1 1 40 VAL CA C -5.878 2.582 -7.660 1.00 . A A . 109 VAL CA 1 1
20 23427 1 1 40 VAL CB C -4.973 1.957 -6.596 1.00 . A A . 109 VAL CB 1 1
20 23428 1 1 40 VAL CG1 C -3.527 1.871 -7.087 1.00 . A A . 109 VAL CG1 1 1
20 23429 1 1 40 VAL CG2 C -5.060 2.732 -5.279 1.00 . A A . 109 VAL CG2 1 1
20 23430 1 1 40 VAL H H -5.889 4.651 -7.418 1.00 . A A . 109 VAL H 1 1
20 23431 1 1 40 VAL HA H -5.775 1.999 -8.576 1.00 . A A . 109 VAL HA 1 1
20 23432 1 1 40 VAL HB H -5.325 0.942 -6.411 1.00 . A A . 109 VAL HB 1 1
20 23433 1 1 40 VAL HG11 H -3.507 1.430 -8.083 1.00 . A A . 109 VAL HG11 1 1
20 23434 1 1 40 VAL HG12 H -3.096 2.871 -7.124 1.00 . A A . 109 VAL HG12 1 1
20 23435 1 1 40 VAL HG13 H -2.947 1.250 -6.404 1.00 . A A . 109 VAL HG13 1 1
20 23436 1 1 40 VAL HG21 H -6.011 3.262 -5.232 1.00 . A A . 109 VAL HG21 1 1
20 23437 1 1 40 VAL HG22 H -4.989 2.036 -4.443 1.00 . A A . 109 VAL HG22 1 1
20 23438 1 1 40 VAL HG23 H -4.240 3.449 -5.225 1.00 . A A . 109 VAL HG23 1 1
20 23439 1 1 40 VAL N N -5.439 3.937 -7.951 1.00 . A A . 109 VAL N 1 1
20 23440 1 1 40 VAL O O -7.825 3.581 -6.673 1.00 . A A . 109 VAL O 1 1
20 23441 1 1 41 ASN C C -9.688 0.094 -6.492 1.00 . A A . 110 ASN C 1 1
20 23442 1 1 41 ASN CA C -9.450 1.402 -7.250 1.00 . A A . 110 ASN CA 1 1
20 23443 1 1 41 ASN CB C -10.306 1.376 -8.518 1.00 . A A . 110 ASN CB 1 1
20 23444 1 1 41 ASN CG C -10.044 2.611 -9.382 1.00 . A A . 110 ASN CG 1 1
20 23445 1 1 41 ASN H H -7.646 0.729 -8.047 1.00 . A A . 110 ASN H 1 1
20 23446 1 1 41 ASN HA H -9.678 2.280 -6.647 1.00 . A A . 110 ASN HA 1 1
20 23447 1 1 41 ASN HB3 H -11.362 1.335 -8.246 1.00 . A A . 110 ASN HB3 1 1
20 23448 1 1 41 ASN HD21 H -8.395 1.689 -10.112 1.00 . A A . 110 ASN HD21 1 1
20 23449 1 1 41 ASN HD22 H -8.699 3.273 -10.744 1.00 . A A . 110 ASN HD22 1 1
20 23450 1 1 41 ASN N N -8.038 1.519 -7.574 1.00 . A A . 110 ASN N 1 1
20 23451 1 1 41 ASN ND2 N -8.956 2.517 -10.142 1.00 . A A . 110 ASN ND2 1 1
20 23452 1 1 41 ASN O O -9.015 -0.905 -6.743 1.00 . A A . 110 ASN O 1 1
20 23453 1 1 41 ASN OD1 O -10.779 3.583 -9.360 1.00 . A A . 110 ASN OD1 1 1
20 23454 1 1 42 VAL C C -10.936 -2.272 -5.669 1.00 . A A . 111 VAL C 1 1
20 23455 1 1 42 VAL CA C -10.982 -1.026 -4.783 1.00 . A A . 111 VAL CA 1 1
20 23456 1 1 42 VAL CB C -12.339 -0.825 -4.105 1.00 . A A . 111 VAL CB 1 1
20 23457 1 1 42 VAL CG1 C -12.992 -2.171 -3.778 1.00 . A A . 111 VAL CG1 1 1
20 23458 1 1 42 VAL CG2 C -12.203 0.038 -2.850 1.00 . A A . 111 VAL CG2 1 1
20 23459 1 1 42 VAL H H -11.190 0.958 -5.382 1.00 . A A . 111 VAL H 1 1
20 23460 1 1 42 VAL HA H -10.227 -1.121 -4.004 1.00 . A A . 111 VAL HA 1 1
20 23461 1 1 42 VAL HB H -12.989 -0.300 -4.804 1.00 . A A . 111 VAL HB 1 1
20 23462 1 1 42 VAL HG11 H -13.080 -2.763 -4.687 1.00 . A A . 111 VAL HG11 1 1
20 23463 1 1 42 VAL HG12 H -12.378 -2.705 -3.053 1.00 . A A . 111 VAL HG12 1 1
20 23464 1 1 42 VAL HG13 H -13.983 -2.000 -3.357 1.00 . A A . 111 VAL HG13 1 1
20 23465 1 1 42 VAL HG21 H -11.148 0.230 -2.654 1.00 . A A . 111 VAL HG21 1 1
20 23466 1 1 42 VAL HG22 H -12.722 0.985 -3.002 1.00 . A A . 111 VAL HG22 1 1
20 23467 1 1 42 VAL HG23 H -12.641 -0.484 -2.000 1.00 . A A . 111 VAL HG23 1 1
20 23468 1 1 42 VAL N N -10.647 0.142 -5.580 1.00 . A A . 111 VAL N 1 1
20 23469 1 1 42 VAL O O -11.800 -2.465 -6.523 1.00 . A A . 111 VAL O 1 1
20 23470 1 1 43 GLY C C -8.358 -4.365 -6.846 1.00 . A A . 112 GLY C 1 1
20 23471 1 1 43 GLY CA C -9.745 -4.309 -6.204 1.00 . A A . 112 GLY CA 1 1
20 23472 1 1 43 GLY H H -9.218 -2.924 -4.741 1.00 . A A . 112 GLY H 1 1
20 23473 1 1 43 GLY HA2 H -9.883 -5.174 -5.552 1.00 . A A . 112 GLY HA2 1 1
20 23474 1 1 43 GLY HA3 H -10.511 -4.368 -6.977 1.00 . A A . 112 GLY HA3 1 1
20 23475 1 1 43 GLY N N -9.916 -3.087 -5.437 1.00 . A A . 112 GLY N 1 1
20 23476 1 1 43 GLY O O -7.913 -5.425 -7.279 1.00 . A A . 112 GLY O 1 1
20 23477 1 1 44 ASP C C -5.338 -3.320 -6.374 1.00 . A A . 113 ASP C 1 1
20 23478 1 1 44 ASP CA C -6.386 -3.110 -7.469 1.00 . A A . 113 ASP CA 1 1
20 23479 1 1 44 ASP CB C -6.155 -1.729 -8.085 1.00 . A A . 113 ASP CB 1 1
20 23480 1 1 44 ASP CG C -6.161 -1.695 -9.615 1.00 . A A . 113 ASP CG 1 1
20 23481 1 1 44 ASP H H -8.084 -2.349 -6.531 1.00 . A A . 113 ASP H 1 1
20 23482 1 1 44 ASP HA H -6.352 -3.885 -8.234 1.00 . A A . 113 ASP HA 1 1
20 23483 1 1 44 ASP HB3 H -5.198 -1.345 -7.732 1.00 . A A . 113 ASP HB3 1 1
20 23484 1 1 44 ASP HD2 H -7.958 -2.258 -9.578 1.00 . A A . 113 ASP HD2 1 1
20 23485 1 1 44 ASP N N -7.714 -3.207 -6.886 1.00 . A A . 113 ASP N 1 1
20 23486 1 1 44 ASP O O -5.478 -2.804 -5.267 1.00 . A A . 113 ASP O 1 1
20 23487 1 1 44 ASP OD1 O -5.265 -1.114 -10.244 1.00 . A A . 113 ASP OD1 1 1
20 23488 1 1 44 ASP OD2 O -7.154 -2.306 -10.169 1.00 . A A . 113 ASP OD2 1 1
20 23489 1 1 45 THR C C -2.586 -3.064 -5.307 1.00 . A A . 114 THR C 1 1
20 23490 1 1 45 THR CA C -3.237 -4.364 -5.784 1.00 . A A . 114 THR CA 1 1
20 23491 1 1 45 THR CB C -2.255 -5.321 -6.464 1.00 . A A . 114 THR CB 1 1
20 23492 1 1 45 THR CG2 C -1.196 -5.856 -5.499 1.00 . A A . 114 THR CG2 1 1
20 23493 1 1 45 THR H H -4.202 -4.495 -7.626 1.00 . A A . 114 THR H 1 1
20 23494 1 1 45 THR HA H -3.668 -4.848 -4.907 1.00 . A A . 114 THR HA 1 1
20 23495 1 1 45 THR HB H -1.791 -4.852 -7.331 1.00 . A A . 114 THR HB 1 1
20 23496 1 1 45 THR HG1 H -3.596 -6.729 -5.986 1.00 . A A . 114 THR HG1 1 1
20 23497 1 1 45 THR HG21 H -1.621 -5.932 -4.498 1.00 . A A . 114 THR HG21 1 1
20 23498 1 1 45 THR HG22 H -0.868 -6.841 -5.829 1.00 . A A . 114 THR HG22 1 1
20 23499 1 1 45 THR HG23 H -0.344 -5.176 -5.481 1.00 . A A . 114 THR HG23 1 1
20 23500 1 1 45 THR N N -4.309 -4.080 -6.723 1.00 . A A . 114 THR N 1 1
20 23501 1 1 45 THR O O -2.417 -2.128 -6.086 1.00 . A A . 114 THR O 1 1
20 23502 1 1 45 THR OG1 O -3.047 -6.463 -6.779 1.00 . A A . 114 THR OG1 1 1
20 23503 1 1 46 LEU C C -0.169 -2.216 -3.060 1.00 . A A . 115 LEU C 1 1
20 23504 1 1 46 LEU CA C -1.613 -1.879 -3.437 1.00 . A A . 115 LEU CA 1 1
20 23505 1 1 46 LEU CB C -2.448 -1.355 -2.267 1.00 . A A . 115 LEU CB 1 1
20 23506 1 1 46 LEU CD1 C -1.536 -1.094 0.070 1.00 . A A . 115 LEU CD1 1 1
20 23507 1 1 46 LEU CD2 C -3.526 -2.607 -0.362 1.00 . A A . 115 LEU CD2 1 1
20 23508 1 1 46 LEU CG C -2.218 -2.042 -0.919 1.00 . A A . 115 LEU CG 1 1
20 23509 1 1 46 LEU H H -2.381 -3.814 -3.401 1.00 . A A . 115 LEU H 1 1
20 23510 1 1 46 LEU HA H -1.597 -1.097 -4.197 1.00 . A A . 115 LEU HA 1 1
20 23511 1 1 46 LEU HB3 H -3.502 -1.453 -2.527 1.00 . A A . 115 LEU HB3 1 1
20 23512 1 1 46 LEU HD11 H -0.623 -0.699 -0.376 1.00 . A A . 115 LEU HD11 1 1
20 23513 1 1 46 LEU HD12 H -2.210 -0.271 0.307 1.00 . A A . 115 LEU HD12 1 1
20 23514 1 1 46 LEU HD13 H -1.290 -1.637 0.982 1.00 . A A . 115 LEU HD13 1 1
20 23515 1 1 46 LEU HD21 H -4.370 -2.134 -0.865 1.00 . A A . 115 LEU HD21 1 1
20 23516 1 1 46 LEU HD22 H -3.559 -3.684 -0.533 1.00 . A A . 115 LEU HD22 1 1
20 23517 1 1 46 LEU HD23 H -3.582 -2.408 0.708 1.00 . A A . 115 LEU HD23 1 1
20 23518 1 1 46 LEU HG H -1.544 -2.884 -1.075 1.00 . A A . 115 LEU HG 1 1
20 23519 1 1 46 LEU N N -2.240 -3.048 -4.028 1.00 . A A . 115 LEU N 1 1
20 23520 1 1 46 LEU O O 0.709 -1.356 -3.116 1.00 . A A . 115 LEU O 1 1
20 23521 1 1 47 CYS C C 1.242 -5.390 -1.845 1.00 . A A . 116 CYS C 1 1
20 23522 1 1 47 CYS CA C 1.355 -3.934 -2.297 1.00 . A A . 116 CYS CA 1 1
20 23523 1 1 47 CYS CB C 1.969 -3.046 -1.212 1.00 . A A . 116 CYS CB 1 1
20 23524 1 1 47 CYS H H -0.686 -4.165 -2.641 1.00 . A A . 116 CYS H 1 1
20 23525 1 1 47 CYS HA H 1.987 -3.850 -3.181 1.00 . A A . 116 CYS HA 1 1
20 23526 1 1 47 CYS HB3 H 2.168 -2.053 -1.614 1.00 . A A . 116 CYS HB3 1 1
20 23527 1 1 47 CYS HG H 0.976 -1.617 0.399 1.00 . A A . 116 CYS HG 1 1
20 23528 1 1 47 CYS N N 0.033 -3.471 -2.684 1.00 . A A . 116 CYS N 1 1
20 23529 1 1 47 CYS O O 0.198 -6.018 -2.019 1.00 . A A . 116 CYS O 1 1
20 23530 1 1 47 CYS SG S 0.833 -2.927 0.217 1.00 . A A . 116 CYS SG 1 1
20 23531 1 1 48 ILE C C 2.967 -7.289 0.608 1.00 . A A . 117 ILE C 1 1
20 23532 1 1 48 ILE CA C 2.366 -7.259 -0.798 1.00 . A A . 117 ILE CA 1 1
20 23533 1 1 48 ILE CB C 3.097 -8.156 -1.799 1.00 . A A . 117 ILE CB 1 1
20 23534 1 1 48 ILE CD1 C 2.890 -9.191 -4.089 1.00 . A A . 117 ILE CD1 1 1
20 23535 1 1 48 ILE CG1 C 2.508 -8.004 -3.203 1.00 . A A . 117 ILE CG1 1 1
20 23536 1 1 48 ILE CG2 C 3.096 -9.613 -1.332 1.00 . A A . 117 ILE CG2 1 1
20 23537 1 1 48 ILE H H 3.175 -5.370 -1.139 1.00 . A A . 117 ILE H 1 1
20 23538 1 1 48 ILE HA H 1.336 -7.612 -0.741 1.00 . A A . 117 ILE HA 1 1
20 23539 1 1 48 ILE HB H 4.138 -7.834 -1.849 1.00 . A A . 117 ILE HB 1 1
20 23540 1 1 48 ILE HD11 H 2.540 -10.115 -3.628 1.00 . A A . 117 ILE HD11 1 1
20 23541 1 1 48 ILE HD12 H 2.426 -9.077 -5.069 1.00 . A A . 117 ILE HD12 1 1
20 23542 1 1 48 ILE HD13 H 3.973 -9.227 -4.201 1.00 . A A . 117 ILE HD13 1 1
20 23543 1 1 48 ILE HG13 H 2.869 -7.078 -3.654 1.00 . A A . 117 ILE HG13 1 1
20 23544 1 1 48 ILE HG21 H 3.505 -9.671 -0.323 1.00 . A A . 117 ILE HG21 1 1
20 23545 1 1 48 ILE HG22 H 2.074 -9.994 -1.333 1.00 . A A . 117 ILE HG22 1 1
20 23546 1 1 48 ILE HG23 H 3.708 -10.210 -2.007 1.00 . A A . 117 ILE HG23 1 1
20 23547 1 1 48 ILE N N 2.330 -5.887 -1.276 1.00 . A A . 117 ILE N 1 1
20 23548 1 1 48 ILE O O 3.703 -6.380 0.993 1.00 . A A . 117 ILE O 1 1
20 23549 1 1 49 VAL C C 3.536 -9.962 2.914 1.00 . A A . 118 VAL C 1 1
20 23550 1 1 49 VAL CA C 3.131 -8.503 2.693 1.00 . A A . 118 VAL CA 1 1
20 23551 1 1 49 VAL CB C 2.084 -8.015 3.697 1.00 . A A . 118 VAL CB 1 1
20 23552 1 1 49 VAL CG1 C 2.287 -8.672 5.064 1.00 . A A . 118 VAL CG1 1 1
20 23553 1 1 49 VAL CG2 C 2.105 -6.490 3.813 1.00 . A A . 118 VAL CG2 1 1
20 23554 1 1 49 VAL H H 2.034 -9.077 1.018 1.00 . A A . 118 VAL H 1 1
20 23555 1 1 49 VAL HA H 4.015 -7.874 2.796 1.00 . A A . 118 VAL HA 1 1
20 23556 1 1 49 VAL HB H 1.102 -8.310 3.326 1.00 . A A . 118 VAL HB 1 1
20 23557 1 1 49 VAL HG11 H 2.276 -9.757 4.951 1.00 . A A . 118 VAL HG11 1 1
20 23558 1 1 49 VAL HG12 H 3.244 -8.359 5.479 1.00 . A A . 118 VAL HG12 1 1
20 23559 1 1 49 VAL HG13 H 1.482 -8.370 5.736 1.00 . A A . 118 VAL HG13 1 1
20 23560 1 1 49 VAL HG21 H 2.268 -6.053 2.828 1.00 . A A . 118 VAL HG21 1 1
20 23561 1 1 49 VAL HG22 H 1.151 -6.144 4.211 1.00 . A A . 118 VAL HG22 1 1
20 23562 1 1 49 VAL HG23 H 2.909 -6.188 4.483 1.00 . A A . 118 VAL HG23 1 1
20 23563 1 1 49 VAL N N 2.633 -8.343 1.338 1.00 . A A . 118 VAL N 1 1
20 23564 1 1 49 VAL O O 2.793 -10.877 2.561 1.00 . A A . 118 VAL O 1 1
20 23565 1 1 50 GLU C C 4.891 -11.882 5.202 1.00 . A A . 119 GLU C 1 1
20 23566 1 1 50 GLU CA C 5.226 -11.466 3.768 1.00 . A A . 119 GLU CA 1 1
20 23567 1 1 50 GLU CB C 6.734 -11.536 3.515 1.00 . A A . 119 GLU CB 1 1
20 23568 1 1 50 GLU CD C 8.426 -12.684 2.040 1.00 . A A . 119 GLU CD 1 1
20 23569 1 1 50 GLU CG C 7.111 -12.839 2.807 1.00 . A A . 119 GLU CG 1 1
20 23570 1 1 50 GLU H H 5.312 -9.385 3.780 1.00 . A A . 119 GLU H 1 1
20 23571 1 1 50 GLU HA H 4.715 -12.123 3.064 1.00 . A A . 119 GLU HA 1 1
20 23572 1 1 50 GLU HB3 H 7.269 -11.464 4.462 1.00 . A A . 119 GLU HB3 1 1
20 23573 1 1 50 GLU HE2 H 9.786 -11.688 2.881 1.00 . A A . 119 GLU HE2 1 1
20 23574 1 1 50 GLU HG3 H 6.316 -13.125 2.118 1.00 . A A . 119 GLU HG3 1 1
20 23575 1 1 50 GLU N N 4.713 -10.135 3.496 1.00 . A A . 119 GLU N 1 1
20 23576 1 1 50 GLU O O 5.124 -11.123 6.142 1.00 . A A . 119 GLU O 1 1
20 23577 1 1 50 GLU OE1 O 8.418 -12.613 0.802 1.00 . A A . 119 GLU OE1 1 1
20 23578 1 1 50 GLU OE2 O 9.485 -12.636 2.776 1.00 . A A . 119 GLU OE2 1 1
20 23579 1 1 51 ALA C C 3.624 -15.092 6.494 1.00 . A A . 120 ALA C 1 1
20 23580 1 1 51 ALA CA C 3.981 -13.611 6.628 1.00 . A A . 120 ALA CA 1 1
20 23581 1 1 51 ALA CB C 2.832 -12.783 7.205 1.00 . A A . 120 ALA CB 1 1
20 23582 1 1 51 ALA H H 4.165 -13.695 4.555 1.00 . A A . 120 ALA H 1 1
20 23583 1 1 51 ALA HA H 4.848 -13.513 7.283 1.00 . A A . 120 ALA HA 1 1
20 23584 1 1 51 ALA HB1 H 2.956 -11.739 6.919 1.00 . A A . 120 ALA HB1 1 1
20 23585 1 1 51 ALA HB2 H 1.884 -13.156 6.815 1.00 . A A . 120 ALA HB2 1 1
20 23586 1 1 51 ALA HB3 H 2.835 -12.864 8.293 1.00 . A A . 120 ALA HB3 1 1
20 23587 1 1 51 ALA N N 4.350 -13.085 5.324 1.00 . A A . 120 ALA N 1 1
20 23588 1 1 51 ALA O O 3.444 -15.593 5.384 1.00 . A A . 120 ALA O 1 1
20 23589 1 1 52 MET C C 3.951 -17.926 6.569 1.00 . A A . 121 MET C 1 1
20 23590 1 1 52 MET CA C 3.197 -17.166 7.662 1.00 . A A . 121 MET CA 1 1
20 23591 1 1 52 MET CB C 1.690 -17.339 7.458 1.00 . A A . 121 MET CB 1 1
20 23592 1 1 52 MET CE C -1.258 -15.728 5.997 1.00 . A A . 121 MET CE 1 1
20 23593 1 1 52 MET CG C 1.256 -16.799 6.092 1.00 . A A . 121 MET CG 1 1
20 23594 1 1 52 MET H H 3.677 -15.337 8.537 1.00 . A A . 121 MET H 1 1
20 23595 1 1 52 MET HA H 3.506 -17.524 8.644 1.00 . A A . 121 MET HA 1 1
20 23596 1 1 52 MET HB3 H 1.150 -16.817 8.247 1.00 . A A . 121 MET HB3 1 1
20 23597 1 1 52 MET HE1 H -0.519 -14.927 6.058 1.00 . A A . 121 MET HE1 1 1
20 23598 1 1 52 MET HE2 H -1.930 -15.537 5.160 1.00 . A A . 121 MET HE2 1 1
20 23599 1 1 52 MET HE3 H -1.832 -15.765 6.923 1.00 . A A . 121 MET HE3 1 1
20 23600 1 1 52 MET HG3 H 1.920 -17.178 5.315 1.00 . A A . 121 MET HG3 1 1
20 23601 1 1 52 MET N N 3.530 -15.752 7.638 1.00 . A A . 121 MET N 1 1
20 23602 1 1 52 MET O O 3.367 -18.743 5.860 1.00 . A A . 121 MET O 1 1
20 23603 1 1 52 MET SD S -0.425 -17.288 5.749 1.00 . A A . 121 MET SD 1 1
20 23604 1 1 53 LYS C C 5.320 -18.359 4.149 1.00 . A A . 122 LYS C 1 1
20 23605 1 1 53 LYS CA C 6.079 -18.275 5.474 1.00 . A A . 122 LYS CA 1 1
20 23606 1 1 53 LYS CB C 6.574 -19.628 5.987 1.00 . A A . 122 LYS CB 1 1
20 23607 1 1 53 LYS CD C 8.901 -20.104 5.142 1.00 . A A . 122 LYS CD 1 1
20 23608 1 1 53 LYS CE C 9.735 -18.984 4.516 1.00 . A A . 122 LYS CE 1 1
20 23609 1 1 53 LYS CG C 8.068 -19.579 6.312 1.00 . A A . 122 LYS CG 1 1
20 23610 1 1 53 LYS H H 5.706 -16.963 7.049 1.00 . A A . 122 LYS H 1 1
20 23611 1 1 53 LYS HA H 6.957 -17.644 5.330 1.00 . A A . 122 LYS HA 1 1
20 23612 1 1 53 LYS HB3 H 6.385 -20.396 5.237 1.00 . A A . 122 LYS HB3 1 1
20 23613 1 1 53 LYS HD3 H 8.244 -20.536 4.388 1.00 . A A . 122 LYS HD3 1 1
20 23614 1 1 53 LYS HE3 H 9.102 -18.118 4.320 1.00 . A A . 122 LYS HE3 1 1
20 23615 1 1 53 LYS HG3 H 8.269 -20.174 7.203 1.00 . A A . 122 LYS HG3 1 1
20 23616 1 1 53 LYS HZ1 H 11.251 -19.404 5.882 1.00 . A A . 122 LYS HZ1 1 1
20 23617 1 1 53 LYS HZ2 H 11.598 -18.140 4.916 1.00 . A A . 122 LYS HZ2 1 1
20 23618 1 1 53 LYS N N 5.238 -17.629 6.468 1.00 . A A . 122 LYS N 1 1
20 23619 1 1 53 LYS NZ N 10.846 -18.601 5.416 1.00 . A A . 122 LYS NZ 1 1
20 23620 1 1 53 LYS O O 5.222 -19.431 3.553 1.00 . A A . 122 LYS O 1 1
20 23621 1 1 54 MET C C 3.726 -15.697 2.118 1.00 . A A . 123 MET C 1 1
20 23622 1 1 54 MET CA C 4.057 -17.146 2.480 1.00 . A A . 123 MET CA 1 1
20 23623 1 1 54 MET CB C 2.760 -17.946 2.619 1.00 . A A . 123 MET CB 1 1
20 23624 1 1 54 MET CE C 0.709 -19.890 -0.084 1.00 . A A . 123 MET CE 1 1
20 23625 1 1 54 MET CG C 2.708 -19.087 1.600 1.00 . A A . 123 MET CG 1 1
20 23626 1 1 54 MET H H 4.889 -16.347 4.215 1.00 . A A . 123 MET H 1 1
20 23627 1 1 54 MET HA H 4.710 -17.578 1.721 1.00 . A A . 123 MET HA 1 1
20 23628 1 1 54 MET HB3 H 1.904 -17.286 2.474 1.00 . A A . 123 MET HB3 1 1
20 23629 1 1 54 MET HE1 H 0.760 -18.873 -0.473 1.00 . A A . 123 MET HE1 1 1
20 23630 1 1 54 MET HE2 H 1.420 -20.520 -0.619 1.00 . A A . 123 MET HE2 1 1
20 23631 1 1 54 MET HE3 H -0.299 -20.280 -0.222 1.00 . A A . 123 MET HE3 1 1
20 23632 1 1 54 MET HG3 H 3.492 -19.813 1.816 1.00 . A A . 123 MET HG3 1 1
20 23633 1 1 54 MET N N 4.803 -17.215 3.725 1.00 . A A . 123 MET N 1 1
20 23634 1 1 54 MET O O 3.648 -14.837 2.994 1.00 . A A . 123 MET O 1 1
20 23635 1 1 54 MET SD S 1.111 -19.882 1.655 1.00 . A A . 123 MET SD 1 1
20 23636 1 1 55 MET C C 1.748 -13.807 0.578 1.00 . A A . 124 MET C 1 1
20 23637 1 1 55 MET CA C 3.222 -14.140 0.337 1.00 . A A . 124 MET CA 1 1
20 23638 1 1 55 MET CB C 3.526 -14.059 -1.160 1.00 . A A . 124 MET CB 1 1
20 23639 1 1 55 MET CE C 6.847 -13.006 -3.294 1.00 . A A . 124 MET CE 1 1
20 23640 1 1 55 MET CG C 4.938 -13.525 -1.405 1.00 . A A . 124 MET CG 1 1
20 23641 1 1 55 MET H H 3.607 -16.176 0.120 1.00 . A A . 124 MET H 1 1
20 23642 1 1 55 MET HA H 3.854 -13.459 0.908 1.00 . A A . 124 MET HA 1 1
20 23643 1 1 55 MET HB3 H 2.798 -13.410 -1.649 1.00 . A A . 124 MET HB3 1 1
20 23644 1 1 55 MET HE1 H 7.306 -12.649 -2.373 1.00 . A A . 124 MET HE1 1 1
20 23645 1 1 55 MET HE2 H 7.609 -13.453 -3.931 1.00 . A A . 124 MET HE2 1 1
20 23646 1 1 55 MET HE3 H 6.381 -12.169 -3.816 1.00 . A A . 124 MET HE3 1 1
20 23647 1 1 55 MET HG3 H 5.581 -13.774 -0.560 1.00 . A A . 124 MET HG3 1 1
20 23648 1 1 55 MET N N 3.541 -15.470 0.826 1.00 . A A . 124 MET N 1 1
20 23649 1 1 55 MET O O 0.888 -14.683 0.493 1.00 . A A . 124 MET O 1 1
20 23650 1 1 55 MET SD S 5.605 -14.228 -2.905 1.00 . A A . 124 MET SD 1 1
20 23651 1 1 56 ASN C C -0.055 -10.713 0.468 1.00 . A A . 125 ASN C 1 1
20 23652 1 1 56 ASN CA C 0.146 -12.080 1.125 1.00 . A A . 125 ASN CA 1 1
20 23653 1 1 56 ASN CB C -0.112 -11.925 2.626 1.00 . A A . 125 ASN CB 1 1
20 23654 1 1 56 ASN CG C -0.069 -13.281 3.332 1.00 . A A . 125 ASN CG 1 1
20 23655 1 1 56 ASN H H 2.206 -11.833 0.938 1.00 . A A . 125 ASN H 1 1
20 23656 1 1 56 ASN HA H -0.501 -12.847 0.700 1.00 . A A . 125 ASN HA 1 1
20 23657 1 1 56 ASN HB3 H -1.083 -11.458 2.785 1.00 . A A . 125 ASN HB3 1 1
20 23658 1 1 56 ASN HD21 H 1.814 -12.854 3.939 1.00 . A A . 125 ASN HD21 1 1
20 23659 1 1 56 ASN HD22 H 1.202 -14.391 4.450 1.00 . A A . 125 ASN HD22 1 1
20 23660 1 1 56 ASN N N 1.501 -12.539 0.872 1.00 . A A . 125 ASN N 1 1
20 23661 1 1 56 ASN ND2 N 1.077 -13.530 3.960 1.00 . A A . 125 ASN ND2 1 1
20 23662 1 1 56 ASN O O 0.311 -9.686 1.038 1.00 . A A . 125 ASN O 1 1
20 23663 1 1 56 ASN OD1 O -1.015 -14.053 3.309 1.00 . A A . 125 ASN OD1 1 1
20 23664 1 1 57 GLN C C -1.988 -8.703 -0.777 1.00 . A A . 126 GLN C 1 1
20 23665 1 1 57 GLN CA C -0.892 -9.521 -1.463 1.00 . A A . 126 GLN CA 1 1
20 23666 1 1 57 GLN CB C -1.265 -9.826 -2.915 1.00 . A A . 126 GLN CB 1 1
20 23667 1 1 57 GLN CD C -0.403 -11.224 -4.829 1.00 . A A . 126 GLN CD 1 1
20 23668 1 1 57 GLN CG C -0.031 -10.234 -3.723 1.00 . A A . 126 GLN CG 1 1
20 23669 1 1 57 GLN H H -0.932 -11.584 -1.178 1.00 . A A . 126 GLN H 1 1
20 23670 1 1 57 GLN HA H 0.048 -8.970 -1.444 1.00 . A A . 126 GLN HA 1 1
20 23671 1 1 57 GLN HB3 H -1.727 -8.950 -3.368 1.00 . A A . 126 GLN HB3 1 1
20 23672 1 1 57 GLN HE21 H 0.036 -12.737 -3.559 1.00 . A A . 126 GLN HE21 1 1
20 23673 1 1 57 GLN HE22 H -0.497 -13.223 -5.133 1.00 . A A . 126 GLN HE22 1 1
20 23674 1 1 57 GLN HG3 H 0.709 -10.684 -3.062 1.00 . A A . 126 GLN HG3 1 1
20 23675 1 1 57 GLN N N -0.638 -10.744 -0.722 1.00 . A A . 126 GLN N 1 1
20 23676 1 1 57 GLN NE2 N -0.278 -12.500 -4.478 1.00 . A A . 126 GLN NE2 1 1
20 23677 1 1 57 GLN O O -2.819 -9.253 -0.056 1.00 . A A . 126 GLN O 1 1
20 23678 1 1 57 GLN OE1 O -0.778 -10.852 -5.929 1.00 . A A . 126 GLN OE1 1 1
20 23679 1 1 58 ILE C C -3.745 -5.843 -1.556 1.00 . A A . 127 ILE C 1 1
20 23680 1 1 58 ILE CA C -2.934 -6.503 -0.439 1.00 . A A . 127 ILE CA 1 1
20 23681 1 1 58 ILE CB C -2.253 -5.504 0.499 1.00 . A A . 127 ILE CB 1 1
20 23682 1 1 58 ILE CD1 C -0.658 -5.350 2.447 1.00 . A A . 127 ILE CD1 1 1
20 23683 1 1 58 ILE CG1 C -1.048 -6.139 1.195 1.00 . A A . 127 ILE CG1 1 1
20 23684 1 1 58 ILE CG2 C -3.252 -4.921 1.500 1.00 . A A . 127 ILE CG2 1 1
20 23685 1 1 58 ILE H H -1.275 -6.962 -1.611 1.00 . A A . 127 ILE H 1 1
20 23686 1 1 58 ILE HA H -3.609 -7.106 0.169 1.00 . A A . 127 ILE HA 1 1
20 23687 1 1 58 ILE HB H -1.877 -4.675 -0.102 1.00 . A A . 127 ILE HB 1 1
20 23688 1 1 58 ILE HD11 H -1.039 -4.332 2.367 1.00 . A A . 127 ILE HD11 1 1
20 23689 1 1 58 ILE HD12 H -1.085 -5.831 3.327 1.00 . A A . 127 ILE HD12 1 1
20 23690 1 1 58 ILE HD13 H 0.427 -5.326 2.537 1.00 . A A . 127 ILE HD13 1 1
20 23691 1 1 58 ILE HG13 H -0.203 -6.177 0.506 1.00 . A A . 127 ILE HG13 1 1
20 23692 1 1 58 ILE HG21 H -4.232 -4.842 1.030 1.00 . A A . 127 ILE HG21 1 1
20 23693 1 1 58 ILE HG22 H -3.318 -5.576 2.369 1.00 . A A . 127 ILE HG22 1 1
20 23694 1 1 58 ILE HG23 H -2.918 -3.933 1.814 1.00 . A A . 127 ILE HG23 1 1
20 23695 1 1 58 ILE N N -1.954 -7.402 -1.024 1.00 . A A . 127 ILE N 1 1
20 23696 1 1 58 ILE O O -3.195 -5.119 -2.384 1.00 . A A . 127 ILE O 1 1
20 23697 1 1 59 GLU C C -6.563 -4.261 -2.031 1.00 . A A . 128 GLU C 1 1
20 23698 1 1 59 GLU CA C -5.935 -5.559 -2.543 1.00 . A A . 128 GLU CA 1 1
20 23699 1 1 59 GLU CB C -7.012 -6.569 -2.942 1.00 . A A . 128 GLU CB 1 1
20 23700 1 1 59 GLU CD C -9.458 -5.966 -3.068 1.00 . A A . 128 GLU CD 1 1
20 23701 1 1 59 GLU CG C -8.105 -5.903 -3.780 1.00 . A A . 128 GLU CG 1 1
20 23702 1 1 59 GLU H H -5.482 -6.706 -0.865 1.00 . A A . 128 GLU H 1 1
20 23703 1 1 59 GLU HA H -5.305 -5.348 -3.408 1.00 . A A . 128 GLU HA 1 1
20 23704 1 1 59 GLU HB3 H -7.453 -7.008 -2.048 1.00 . A A . 128 GLU HB3 1 1
20 23705 1 1 59 GLU HE2 H -10.711 -7.117 -2.260 1.00 . A A . 128 GLU HE2 1 1
20 23706 1 1 59 GLU HG3 H -8.177 -6.397 -4.749 1.00 . A A . 128 GLU HG3 1 1
20 23707 1 1 59 GLU N N -5.042 -6.116 -1.542 1.00 . A A . 128 GLU N 1 1
20 23708 1 1 59 GLU O O -7.330 -4.277 -1.069 1.00 . A A . 128 GLU O 1 1
20 23709 1 1 59 GLU OE1 O -10.042 -4.920 -2.753 1.00 . A A . 128 GLU OE1 1 1
20 23710 1 1 59 GLU OE2 O -9.901 -7.158 -2.845 1.00 . A A . 128 GLU OE2 1 1
20 23711 1 1 60 ALA C C -8.212 -2.000 -1.943 1.00 . A A . 129 ALA C 1 1
20 23712 1 1 60 ALA CA C -6.735 -1.866 -2.319 1.00 . A A . 129 ALA CA 1 1
20 23713 1 1 60 ALA CB C -6.513 -0.876 -3.466 1.00 . A A . 129 ALA CB 1 1
20 23714 1 1 60 ALA H H -5.591 -3.165 -3.477 1.00 . A A . 129 ALA H 1 1
20 23715 1 1 60 ALA HA H -6.177 -1.525 -1.448 1.00 . A A . 129 ALA HA 1 1
20 23716 1 1 60 ALA HB1 H -6.853 -1.321 -4.400 1.00 . A A . 129 ALA HB1 1 1
20 23717 1 1 60 ALA HB2 H -7.076 0.037 -3.271 1.00 . A A . 129 ALA HB2 1 1
20 23718 1 1 60 ALA HB3 H -5.451 -0.640 -3.541 1.00 . A A . 129 ALA HB3 1 1
20 23719 1 1 60 ALA N N -6.215 -3.169 -2.696 1.00 . A A . 129 ALA N 1 1
20 23720 1 1 60 ALA O O -8.984 -2.632 -2.662 1.00 . A A . 129 ALA O 1 1
20 23721 1 1 61 ASP C C -10.459 -0.013 -0.180 1.00 . A A . 130 ASP C 1 1
20 23722 1 1 61 ASP CA C -9.931 -1.441 -0.336 1.00 . A A . 130 ASP CA 1 1
20 23723 1 1 61 ASP CB C -10.014 -2.127 1.029 1.00 . A A . 130 ASP CB 1 1
20 23724 1 1 61 ASP CG C -11.429 -2.277 1.592 1.00 . A A . 130 ASP CG 1 1
20 23725 1 1 61 ASP H H -7.926 -0.884 -0.237 1.00 . A A . 130 ASP H 1 1
20 23726 1 1 61 ASP HA H -10.480 -2.008 -1.088 1.00 . A A . 130 ASP HA 1 1
20 23727 1 1 61 ASP HB3 H -9.414 -1.561 1.741 1.00 . A A . 130 ASP HB3 1 1
20 23728 1 1 61 ASP HD2 H -12.400 -3.882 1.750 1.00 . A A . 130 ASP HD2 1 1
20 23729 1 1 61 ASP N N -8.560 -1.396 -0.816 1.00 . A A . 130 ASP N 1 1
20 23730 1 1 61 ASP O O -11.514 0.201 0.413 1.00 . A A . 130 ASP O 1 1
20 23731 1 1 61 ASP OD1 O -11.837 -1.535 2.498 1.00 . A A . 130 ASP OD1 1 1
20 23732 1 1 61 ASP OD2 O -12.133 -3.215 1.056 1.00 . A A . 130 ASP OD2 1 1
20 23733 1 1 62 LYS C C -9.445 3.083 -1.824 1.00 . A A . 131 LYS C 1 1
20 23734 1 1 62 LYS CA C -10.077 2.328 -0.652 1.00 . A A . 131 LYS CA 1 1
20 23735 1 1 62 LYS CB C -9.722 2.910 0.717 1.00 . A A . 131 LYS CB 1 1
20 23736 1 1 62 LYS CD C -10.516 4.361 2.622 1.00 . A A . 131 LYS CD 1 1
20 23737 1 1 62 LYS CE C -11.741 4.958 3.316 1.00 . A A . 131 LYS CE 1 1
20 23738 1 1 62 LYS CG C -10.911 3.664 1.317 1.00 . A A . 131 LYS CG 1 1
20 23739 1 1 62 LYS H H -8.842 0.745 -1.205 1.00 . A A . 131 LYS H 1 1
20 23740 1 1 62 LYS HA H -11.161 2.379 -0.753 1.00 . A A . 131 LYS HA 1 1
20 23741 1 1 62 LYS HB3 H -8.871 3.583 0.621 1.00 . A A . 131 LYS HB3 1 1
20 23742 1 1 62 LYS HD3 H -9.792 5.148 2.413 1.00 . A A . 131 LYS HD3 1 1
20 23743 1 1 62 LYS HE3 H -12.642 4.439 2.988 1.00 . A A . 131 LYS HE3 1 1
20 23744 1 1 62 LYS HG3 H -11.730 2.970 1.504 1.00 . A A . 131 LYS HG3 1 1
20 23745 1 1 62 LYS HZ1 H -11.516 3.888 5.090 1.00 . A A . 131 LYS HZ1 1 1
20 23746 1 1 62 LYS HZ2 H -10.791 5.346 5.130 1.00 . A A . 131 LYS HZ2 1 1
20 23747 1 1 62 LYS N N -9.699 0.927 -0.724 1.00 . A A . 131 LYS N 1 1
20 23748 1 1 62 LYS NZ N -11.607 4.851 4.786 1.00 . A A . 131 LYS NZ 1 1
20 23749 1 1 62 LYS O O -8.391 3.697 -1.674 1.00 . A A . 131 LYS O 1 1
20 23750 1 1 63 SER C C -9.038 5.041 -3.794 1.00 . A A . 132 SER C 1 1
20 23751 1 1 63 SER CA C -9.634 3.680 -4.160 1.00 . A A . 132 SER CA 1 1
20 23752 1 1 63 SER CB C -10.756 3.850 -5.186 1.00 . A A . 132 SER CB 1 1
20 23753 1 1 63 SER H H -10.974 2.509 -3.077 1.00 . A A . 132 SER H 1 1
20 23754 1 1 63 SER HA H -8.866 3.023 -4.568 1.00 . A A . 132 SER HA 1 1
20 23755 1 1 63 SER HB3 H -11.279 2.903 -5.312 1.00 . A A . 132 SER HB3 1 1
20 23756 1 1 63 SER HG H -11.276 5.764 -4.917 1.00 . A A . 132 SER HG 1 1
20 23757 1 1 63 SER N N -10.117 3.011 -2.964 1.00 . A A . 132 SER N 1 1
20 23758 1 1 63 SER O O -9.598 5.768 -2.977 1.00 . A A . 132 SER O 1 1
20 23759 1 1 63 SER OG O -11.685 4.859 -4.800 1.00 . A A . 132 SER OG 1 1
20 23760 1 1 64 GLY C C -5.954 6.715 -5.005 1.00 . A A . 133 GLY C 1 1
20 23761 1 1 64 GLY CA C -7.230 6.603 -4.168 1.00 . A A . 133 GLY CA 1 1
20 23762 1 1 64 GLY H H -7.459 4.746 -5.082 1.00 . A A . 133 GLY H 1 1
20 23763 1 1 64 GLY HA2 H -7.898 7.433 -4.404 1.00 . A A . 133 GLY HA2 1 1
20 23764 1 1 64 GLY HA3 H -6.983 6.685 -3.110 1.00 . A A . 133 GLY HA3 1 1
20 23765 1 1 64 GLY N N -7.909 5.344 -4.418 1.00 . A A . 133 GLY N 1 1
20 23766 1 1 64 GLY O O -5.670 5.846 -5.828 1.00 . A A . 133 GLY O 1 1
20 23767 1 1 65 THR C C -2.788 7.971 -4.532 1.00 . A A . 134 THR C 1 1
20 23768 1 1 65 THR CA C -3.981 8.028 -5.488 1.00 . A A . 134 THR CA 1 1
20 23769 1 1 65 THR CB C -4.109 9.364 -6.222 1.00 . A A . 134 THR CB 1 1
20 23770 1 1 65 THR CG2 C -2.769 9.867 -6.762 1.00 . A A . 134 THR CG2 1 1
20 23771 1 1 65 THR H H -5.459 8.494 -4.096 1.00 . A A . 134 THR H 1 1
20 23772 1 1 65 THR HA H -3.848 7.226 -6.214 1.00 . A A . 134 THR HA 1 1
20 23773 1 1 65 THR HB H -4.578 10.115 -5.585 1.00 . A A . 134 THR HB 1 1
20 23774 1 1 65 THR HG1 H -4.297 8.513 -8.023 1.00 . A A . 134 THR HG1 1 1
20 23775 1 1 65 THR HG21 H -2.340 9.116 -7.425 1.00 . A A . 134 THR HG21 1 1
20 23776 1 1 65 THR HG22 H -2.923 10.794 -7.314 1.00 . A A . 134 THR HG22 1 1
20 23777 1 1 65 THR HG23 H -2.088 10.048 -5.931 1.00 . A A . 134 THR HG23 1 1
20 23778 1 1 65 THR N N -5.220 7.792 -4.766 1.00 . A A . 134 THR N 1 1
20 23779 1 1 65 THR O O -2.964 7.946 -3.315 1.00 . A A . 134 THR O 1 1
20 23780 1 1 65 THR OG1 O -4.858 9.049 -7.392 1.00 . A A . 134 THR OG1 1 1
20 23781 1 1 66 VAL C C -0.283 9.151 -3.462 1.00 . A A . 135 VAL C 1 1
20 23782 1 1 66 VAL CA C -0.379 7.898 -4.335 1.00 . A A . 135 VAL CA 1 1
20 23783 1 1 66 VAL CB C 0.828 7.720 -5.258 1.00 . A A . 135 VAL CB 1 1
20 23784 1 1 66 VAL CG1 C 1.090 8.990 -6.071 1.00 . A A . 135 VAL CG1 1 1
20 23785 1 1 66 VAL CG2 C 2.070 7.311 -4.464 1.00 . A A . 135 VAL CG2 1 1
20 23786 1 1 66 VAL H H -1.467 7.973 -6.110 1.00 . A A . 135 VAL H 1 1
20 23787 1 1 66 VAL HA H -0.441 7.023 -3.689 1.00 . A A . 135 VAL HA 1 1
20 23788 1 1 66 VAL HB H 0.599 6.916 -5.959 1.00 . A A . 135 VAL HB 1 1
20 23789 1 1 66 VAL HG11 H 0.784 9.862 -5.491 1.00 . A A . 135 VAL HG11 1 1
20 23790 1 1 66 VAL HG12 H 2.152 9.062 -6.300 1.00 . A A . 135 VAL HG12 1 1
20 23791 1 1 66 VAL HG13 H 0.519 8.952 -6.999 1.00 . A A . 135 VAL HG13 1 1
20 23792 1 1 66 VAL HG21 H 1.766 6.848 -3.527 1.00 . A A . 135 VAL HG21 1 1
20 23793 1 1 66 VAL HG22 H 2.657 6.602 -5.047 1.00 . A A . 135 VAL HG22 1 1
20 23794 1 1 66 VAL HG23 H 2.674 8.195 -4.254 1.00 . A A . 135 VAL HG23 1 1
20 23795 1 1 66 VAL N N -1.601 7.953 -5.120 1.00 . A A . 135 VAL N 1 1
20 23796 1 1 66 VAL O O -0.922 10.163 -3.749 1.00 . A A . 135 VAL O 1 1
20 23797 1 1 67 LYS C C 2.147 10.147 -0.981 1.00 . A A . 136 LYS C 1 1
20 23798 1 1 67 LYS CA C 0.707 10.153 -1.496 1.00 . A A . 136 LYS CA 1 1
20 23799 1 1 67 LYS CB C -0.343 10.114 -0.383 1.00 . A A . 136 LYS CB 1 1
20 23800 1 1 67 LYS CD C 0.413 11.969 1.147 1.00 . A A . 136 LYS CD 1 1
20 23801 1 1 67 LYS CE C -0.223 12.275 2.505 1.00 . A A . 136 LYS CE 1 1
20 23802 1 1 67 LYS CG C -0.646 11.520 0.136 1.00 . A A . 136 LYS CG 1 1
20 23803 1 1 67 LYS H H 1.035 8.216 -2.186 1.00 . A A . 136 LYS H 1 1
20 23804 1 1 67 LYS HA H 0.544 11.073 -2.058 1.00 . A A . 136 LYS HA 1 1
20 23805 1 1 67 LYS HB3 H 0.011 9.487 0.435 1.00 . A A . 136 LYS HB3 1 1
20 23806 1 1 67 LYS HD3 H 0.925 12.855 0.773 1.00 . A A . 136 LYS HD3 1 1
20 23807 1 1 67 LYS HE3 H 0.404 11.876 3.304 1.00 . A A . 136 LYS HE3 1 1
20 23808 1 1 67 LYS HG3 H -1.630 11.536 0.604 1.00 . A A . 136 LYS HG3 1 1
20 23809 1 1 67 LYS HZ1 H -1.365 14.009 2.675 1.00 . A A . 136 LYS HZ1 1 1
20 23810 1 1 67 LYS HZ2 H -0.001 14.059 3.561 1.00 . A A . 136 LYS HZ2 1 1
20 23811 1 1 67 LYS N N 0.519 9.043 -2.413 1.00 . A A . 136 LYS N 1 1
20 23812 1 1 67 LYS NZ N -0.390 13.735 2.682 1.00 . A A . 136 LYS NZ 1 1
20 23813 1 1 67 LYS O O 2.809 11.183 -0.965 1.00 . A A . 136 LYS O 1 1
20 23814 1 1 68 ALA C C 4.088 7.423 0.564 1.00 . A A . 137 ALA C 1 1
20 23815 1 1 68 ALA CA C 3.941 8.812 -0.058 1.00 . A A . 137 ALA CA 1 1
20 23816 1 1 68 ALA CB C 4.239 9.933 0.939 1.00 . A A . 137 ALA CB 1 1
20 23817 1 1 68 ALA H H 2.046 8.129 -0.589 1.00 . A A . 137 ALA H 1 1
20 23818 1 1 68 ALA HA H 4.628 8.899 -0.901 1.00 . A A . 137 ALA HA 1 1
20 23819 1 1 68 ALA HB1 H 3.303 10.376 1.279 1.00 . A A . 137 ALA HB1 1 1
20 23820 1 1 68 ALA HB2 H 4.779 9.525 1.793 1.00 . A A . 137 ALA HB2 1 1
20 23821 1 1 68 ALA HB3 H 4.848 10.698 0.455 1.00 . A A . 137 ALA HB3 1 1
20 23822 1 1 68 ALA N N 2.590 8.967 -0.572 1.00 . A A . 137 ALA N 1 1
20 23823 1 1 68 ALA O O 3.238 6.994 1.342 1.00 . A A . 137 ALA O 1 1
20 23824 1 1 69 ILE C C 6.487 5.515 1.827 1.00 . A A . 138 ILE C 1 1
20 23825 1 1 69 ILE CA C 5.444 5.425 0.711 1.00 . A A . 138 ILE CA 1 1
20 23826 1 1 69 ILE CB C 5.840 4.483 -0.427 1.00 . A A . 138 ILE CB 1 1
20 23827 1 1 69 ILE CD1 C 5.175 3.748 -2.746 1.00 . A A . 138 ILE CD1 1 1
20 23828 1 1 69 ILE CG1 C 5.179 4.902 -1.741 1.00 . A A . 138 ILE CG1 1 1
20 23829 1 1 69 ILE CG2 C 5.529 3.028 -0.068 1.00 . A A . 138 ILE CG2 1 1
20 23830 1 1 69 ILE H H 5.861 7.113 -0.435 1.00 . A A . 138 ILE H 1 1
20 23831 1 1 69 ILE HA H 4.515 5.044 1.136 1.00 . A A . 138 ILE HA 1 1
20 23832 1 1 69 ILE HB H 6.918 4.554 -0.571 1.00 . A A . 138 ILE HB 1 1
20 23833 1 1 69 ILE HD11 H 4.635 2.900 -2.323 1.00 . A A . 138 ILE HD11 1 1
20 23834 1 1 69 ILE HD12 H 4.684 4.069 -3.665 1.00 . A A . 138 ILE HD12 1 1
20 23835 1 1 69 ILE HD13 H 6.200 3.453 -2.966 1.00 . A A . 138 ILE HD13 1 1
20 23836 1 1 69 ILE HG13 H 5.711 5.755 -2.164 1.00 . A A . 138 ILE HG13 1 1
20 23837 1 1 69 ILE HG21 H 5.678 2.877 1.001 1.00 . A A . 138 ILE HG21 1 1
20 23838 1 1 69 ILE HG22 H 4.494 2.804 -0.325 1.00 . A A . 138 ILE HG22 1 1
20 23839 1 1 69 ILE HG23 H 6.193 2.366 -0.624 1.00 . A A . 138 ILE HG23 1 1
20 23840 1 1 69 ILE N N 5.174 6.758 0.198 1.00 . A A . 138 ILE N 1 1
20 23841 1 1 69 ILE O O 7.518 6.166 1.667 1.00 . A A . 138 ILE O 1 1
20 23842 1 1 70 LEU C C 7.883 3.542 4.083 1.00 . A A . 139 LEU C 1 1
20 23843 1 1 70 LEU CA C 7.082 4.847 4.074 1.00 . A A . 139 LEU CA 1 1
20 23844 1 1 70 LEU CB C 6.306 5.102 5.368 1.00 . A A . 139 LEU CB 1 1
20 23845 1 1 70 LEU CD1 C 4.177 5.763 6.546 1.00 . A A . 139 LEU CD1 1 1
20 23846 1 1 70 LEU CD2 C 4.982 7.078 4.531 1.00 . A A . 139 LEU CD2 1 1
20 23847 1 1 70 LEU CG C 4.910 5.706 5.204 1.00 . A A . 139 LEU CG 1 1
20 23848 1 1 70 LEU H H 5.344 4.322 3.054 1.00 . A A . 139 LEU H 1 1
20 23849 1 1 70 LEU HA H 7.777 5.677 3.946 1.00 . A A . 139 LEU HA 1 1
20 23850 1 1 70 LEU HB3 H 6.896 5.766 5.997 1.00 . A A . 139 LEU HB3 1 1
20 23851 1 1 70 LEU HD11 H 4.518 4.946 7.182 1.00 . A A . 139 LEU HD11 1 1
20 23852 1 1 70 LEU HD12 H 4.386 6.715 7.034 1.00 . A A . 139 LEU HD12 1 1
20 23853 1 1 70 LEU HD13 H 3.105 5.669 6.378 1.00 . A A . 139 LEU HD13 1 1
20 23854 1 1 70 LEU HD21 H 6.001 7.461 4.596 1.00 . A A . 139 LEU HD21 1 1
20 23855 1 1 70 LEU HD22 H 4.695 6.984 3.484 1.00 . A A . 139 LEU HD22 1 1
20 23856 1 1 70 LEU HD23 H 4.302 7.766 5.035 1.00 . A A . 139 LEU HD23 1 1
20 23857 1 1 70 LEU HG H 4.331 5.055 4.548 1.00 . A A . 139 LEU HG 1 1
20 23858 1 1 70 LEU N N 6.183 4.850 2.932 1.00 . A A . 139 LEU N 1 1
20 23859 1 1 70 LEU O O 9.099 3.557 4.263 1.00 . A A . 139 LEU O 1 1
20 23860 1 1 71 VAL C C 8.508 0.932 2.533 1.00 . A A . 140 VAL C 1 1
20 23861 1 1 71 VAL CA C 7.795 1.134 3.872 1.00 . A A . 140 VAL CA 1 1
20 23862 1 1 71 VAL CB C 6.754 0.052 4.165 1.00 . A A . 140 VAL CB 1 1
20 23863 1 1 71 VAL CG1 C 5.620 0.089 3.139 1.00 . A A . 140 VAL CG1 1 1
20 23864 1 1 71 VAL CG2 C 7.403 -1.333 4.217 1.00 . A A . 140 VAL CG2 1 1
20 23865 1 1 71 VAL H H 6.177 2.441 3.743 1.00 . A A . 140 VAL H 1 1
20 23866 1 1 71 VAL HA H 8.536 1.116 4.670 1.00 . A A . 140 VAL HA 1 1
20 23867 1 1 71 VAL HB H 6.325 0.256 5.147 1.00 . A A . 140 VAL HB 1 1
20 23868 1 1 71 VAL HG11 H 6.041 0.150 2.135 1.00 . A A . 140 VAL HG11 1 1
20 23869 1 1 71 VAL HG12 H 5.021 -0.818 3.227 1.00 . A A . 140 VAL HG12 1 1
20 23870 1 1 71 VAL HG13 H 4.991 0.960 3.323 1.00 . A A . 140 VAL HG13 1 1
20 23871 1 1 71 VAL HG21 H 8.402 -1.250 4.644 1.00 . A A . 140 VAL HG21 1 1
20 23872 1 1 71 VAL HG22 H 6.797 -1.996 4.834 1.00 . A A . 140 VAL HG22 1 1
20 23873 1 1 71 VAL HG23 H 7.472 -1.739 3.208 1.00 . A A . 140 VAL HG23 1 1
20 23874 1 1 71 VAL N N 7.167 2.444 3.888 1.00 . A A . 140 VAL N 1 1
20 23875 1 1 71 VAL O O 8.122 1.522 1.525 1.00 . A A . 140 VAL O 1 1
20 23876 1 1 72 GLU C C 9.956 -1.583 0.835 1.00 . A A . 141 GLU C 1 1
20 23877 1 1 72 GLU CA C 10.304 -0.193 1.369 1.00 . A A . 141 GLU CA 1 1
20 23878 1 1 72 GLU CB C 11.805 -0.068 1.638 1.00 . A A . 141 GLU CB 1 1
20 23879 1 1 72 GLU CD C 13.169 -0.054 -0.483 1.00 . A A . 141 GLU CD 1 1
20 23880 1 1 72 GLU CG C 12.482 0.805 0.580 1.00 . A A . 141 GLU CG 1 1
20 23881 1 1 72 GLU H H 9.841 -0.381 3.390 1.00 . A A . 141 GLU H 1 1
20 23882 1 1 72 GLU HA H 10.008 0.566 0.644 1.00 . A A . 141 GLU HA 1 1
20 23883 1 1 72 GLU HB3 H 12.260 -1.059 1.642 1.00 . A A . 141 GLU HB3 1 1
20 23884 1 1 72 GLU HE2 H 12.335 -0.017 -2.171 1.00 . A A . 141 GLU HE2 1 1
20 23885 1 1 72 GLU HG3 H 13.215 1.456 1.056 1.00 . A A . 141 GLU HG3 1 1
20 23886 1 1 72 GLU N N 9.534 0.095 2.566 1.00 . A A . 141 GLU N 1 1
20 23887 1 1 72 GLU O O 9.301 -2.369 1.519 1.00 . A A . 141 GLU O 1 1
20 23888 1 1 72 GLU OE1 O 14.401 -0.196 -0.465 1.00 . A A . 141 GLU OE1 1 1
20 23889 1 1 72 GLU OE2 O 12.376 -0.586 -1.350 1.00 . A A . 141 GLU OE2 1 1
20 23890 1 1 73 SER C C 11.129 -4.180 -0.481 1.00 . A A . 142 SER C 1 1
20 23891 1 1 73 SER CA C 10.152 -3.129 -1.014 1.00 . A A . 142 SER CA 1 1
20 23892 1 1 73 SER CB C 10.266 -3.024 -2.538 1.00 . A A . 142 SER CB 1 1
20 23893 1 1 73 SER H H 10.939 -1.202 -0.932 1.00 . A A . 142 SER H 1 1
20 23894 1 1 73 SER HA H 9.129 -3.386 -0.744 1.00 . A A . 142 SER HA 1 1
20 23895 1 1 73 SER HB3 H 11.021 -2.282 -2.794 1.00 . A A . 142 SER HB3 1 1
20 23896 1 1 73 SER HG H 9.777 -4.744 -3.437 1.00 . A A . 142 SER HG 1 1
20 23897 1 1 73 SER N N 10.408 -1.847 -0.382 1.00 . A A . 142 SER N 1 1
20 23898 1 1 73 SER O O 12.200 -4.383 -1.051 1.00 . A A . 142 SER O 1 1
20 23899 1 1 73 SER OG O 10.606 -4.273 -3.134 1.00 . A A . 142 SER OG 1 1
20 23900 1 1 74 GLY C C 11.782 -5.543 2.704 1.00 . A A . 143 GLY C 1 1
20 23901 1 1 74 GLY CA C 11.549 -5.845 1.223 1.00 . A A . 143 GLY CA 1 1
20 23902 1 1 74 GLY H H 9.850 -4.649 1.063 1.00 . A A . 143 GLY H 1 1
20 23903 1 1 74 GLY HA2 H 11.067 -6.816 1.117 1.00 . A A . 143 GLY HA2 1 1
20 23904 1 1 74 GLY HA3 H 12.506 -5.905 0.705 1.00 . A A . 143 GLY HA3 1 1
20 23905 1 1 74 GLY N N 10.723 -4.819 0.606 1.00 . A A . 143 GLY N 1 1
20 23906 1 1 74 GLY O O 12.373 -6.349 3.420 1.00 . A A . 143 GLY O 1 1
20 23907 1 1 75 GLN C C 10.391 -4.630 5.378 1.00 . A A . 144 GLN C 1 1
20 23908 1 1 75 GLN CA C 11.453 -3.960 4.504 1.00 . A A . 144 GLN CA 1 1
20 23909 1 1 75 GLN CB C 11.383 -2.436 4.626 1.00 . A A . 144 GLN CB 1 1
20 23910 1 1 75 GLN CD C 13.218 -0.717 4.813 1.00 . A A . 144 GLN CD 1 1
20 23911 1 1 75 GLN CG C 12.527 -1.902 5.490 1.00 . A A . 144 GLN CG 1 1
20 23912 1 1 75 GLN H H 10.825 -3.728 2.531 1.00 . A A . 144 GLN H 1 1
20 23913 1 1 75 GLN HA H 12.446 -4.297 4.803 1.00 . A A . 144 GLN HA 1 1
20 23914 1 1 75 GLN HB3 H 10.427 -2.146 5.063 1.00 . A A . 144 GLN HB3 1 1
20 23915 1 1 75 GLN HE21 H 12.383 0.500 6.199 1.00 . A A . 144 GLN HE21 1 1
20 23916 1 1 75 GLN HE22 H 13.381 1.290 5.024 1.00 . A A . 144 GLN HE22 1 1
20 23917 1 1 75 GLN HG3 H 13.252 -2.696 5.671 1.00 . A A . 144 GLN HG3 1 1
20 23918 1 1 75 GLN N N 11.304 -4.378 3.120 1.00 . A A . 144 GLN N 1 1
20 23919 1 1 75 GLN NE2 N 12.974 0.455 5.394 1.00 . A A . 144 GLN NE2 1 1
20 23920 1 1 75 GLN O O 9.299 -4.942 4.906 1.00 . A A . 144 GLN O 1 1
20 23921 1 1 75 GLN OE1 O 13.927 -0.857 3.830 1.00 . A A . 144 GLN OE1 1 1
20 23922 1 1 76 PRO C C 8.749 -4.491 8.047 1.00 . A A . 145 PRO C 1 1
20 23923 1 1 76 PRO CA C 9.850 -5.463 7.616 1.00 . A A . 145 PRO CA 1 1
20 23924 1 1 76 PRO CB C 10.731 -5.913 8.770 1.00 . A A . 145 PRO CB 1 1
20 23925 1 1 76 PRO CD C 12.043 -4.479 7.266 1.00 . A A . 145 PRO CD 1 1
20 23926 1 1 76 PRO CG C 12.017 -5.114 8.647 1.00 . A A . 145 PRO CG 1 1
20 23927 1 1 76 PRO HA H 9.379 -6.234 7.185 1.00 . A A . 145 PRO HA 1 1
20 23928 1 1 76 PRO HB3 H 10.928 -6.984 8.717 1.00 . A A . 145 PRO HB3 1 1
20 23929 1 1 76 PRO HD3 H 12.874 -4.858 6.671 1.00 . A A . 145 PRO HD3 1 1
20 23930 1 1 76 PRO HG3 H 12.883 -5.763 8.785 1.00 . A A . 145 PRO HG3 1 1
20 23931 1 1 76 PRO N N 10.758 -4.836 6.672 1.00 . A A . 145 PRO N 1 1
20 23932 1 1 76 PRO O O 8.911 -3.276 7.938 1.00 . A A . 145 PRO O 1 1
20 23933 1 1 77 VAL C C 5.969 -4.853 10.270 1.00 . A A . 146 VAL C 1 1
20 23934 1 1 77 VAL CA C 6.528 -4.260 8.975 1.00 . A A . 146 VAL CA 1 1
20 23935 1 1 77 VAL CB C 5.481 -4.160 7.863 1.00 . A A . 146 VAL CB 1 1
20 23936 1 1 77 VAL CG1 C 6.141 -3.857 6.516 1.00 . A A . 146 VAL CG1 1 1
20 23937 1 1 77 VAL CG2 C 4.639 -5.434 7.787 1.00 . A A . 146 VAL CG2 1 1
20 23938 1 1 77 VAL H H 7.531 -6.050 8.612 1.00 . A A . 146 VAL H 1 1
20 23939 1 1 77 VAL HA H 6.899 -3.256 9.180 1.00 . A A . 146 VAL HA 1 1
20 23940 1 1 77 VAL HB H 4.815 -3.331 8.104 1.00 . A A . 146 VAL HB 1 1
20 23941 1 1 77 VAL HG11 H 7.111 -3.390 6.683 1.00 . A A . 146 VAL HG11 1 1
20 23942 1 1 77 VAL HG12 H 6.276 -4.786 5.960 1.00 . A A . 146 VAL HG12 1 1
20 23943 1 1 77 VAL HG13 H 5.505 -3.182 5.944 1.00 . A A . 146 VAL HG13 1 1
20 23944 1 1 77 VAL HG21 H 5.286 -6.305 7.895 1.00 . A A . 146 VAL HG21 1 1
20 23945 1 1 77 VAL HG22 H 3.899 -5.430 8.588 1.00 . A A . 146 VAL HG22 1 1
20 23946 1 1 77 VAL HG23 H 4.130 -5.477 6.824 1.00 . A A . 146 VAL HG23 1 1
20 23947 1 1 77 VAL N N 7.654 -5.061 8.527 1.00 . A A . 146 VAL N 1 1
20 23948 1 1 77 VAL O O 6.178 -6.029 10.559 1.00 . A A . 146 VAL O 1 1
20 23949 1 1 78 GLU C C 3.214 -3.996 12.347 1.00 . A A . 147 GLU C 1 1
20 23950 1 1 78 GLU CA C 4.678 -4.436 12.272 1.00 . A A . 147 GLU CA 1 1
20 23951 1 1 78 GLU CB C 5.474 -3.897 13.463 1.00 . A A . 147 GLU CB 1 1
20 23952 1 1 78 GLU CD C 7.711 -4.231 14.578 1.00 . A A . 147 GLU CD 1 1
20 23953 1 1 78 GLU CG C 6.501 -4.923 13.945 1.00 . A A . 147 GLU CG 1 1
20 23954 1 1 78 GLU H H 5.103 -3.054 10.773 1.00 . A A . 147 GLU H 1 1
20 23955 1 1 78 GLU HA H 4.737 -5.524 12.267 1.00 . A A . 147 GLU HA 1 1
20 23956 1 1 78 GLU HB3 H 4.794 -3.647 14.277 1.00 . A A . 147 GLU HB3 1 1
20 23957 1 1 78 GLU HE2 H 9.297 -4.629 13.645 1.00 . A A . 147 GLU HE2 1 1
20 23958 1 1 78 GLU HG3 H 6.828 -5.538 13.107 1.00 . A A . 147 GLU HG3 1 1
20 23959 1 1 78 GLU N N 5.269 -4.010 11.015 1.00 . A A . 147 GLU N 1 1
20 23960 1 1 78 GLU O O 2.838 -2.981 11.765 1.00 . A A . 147 GLU O 1 1
20 23961 1 1 78 GLU OE1 O 7.747 -4.044 15.803 1.00 . A A . 147 GLU OE1 1 1
20 23962 1 1 78 GLU OE2 O 8.637 -3.885 13.749 1.00 . A A . 147 GLU OE2 1 1
20 23963 1 1 79 PHE C C 0.812 -3.136 13.918 1.00 . A A . 148 PHE C 1 1
20 23964 1 1 79 PHE CA C 1.016 -4.487 13.227 1.00 . A A . 148 PHE CA 1 1
20 23965 1 1 79 PHE CB C 0.424 -5.590 14.107 1.00 . A A . 148 PHE CB 1 1
20 23966 1 1 79 PHE CD1 C -1.163 -4.451 15.673 1.00 . A A . 148 PHE CD1 1 1
20 23967 1 1 79 PHE CD2 C -2.064 -5.861 14.015 1.00 . A A . 148 PHE CD2 1 1
20 23968 1 1 79 PHE CE1 C -2.472 -4.172 16.147 1.00 . A A . 148 PHE CE1 1 1
20 23969 1 1 79 PHE CE2 C -3.373 -5.582 14.490 1.00 . A A . 148 PHE CE2 1 1
20 23970 1 1 79 PHE CG C -0.987 -5.290 14.617 1.00 . A A . 148 PHE CG 1 1
20 23971 1 1 79 PHE CZ C -3.550 -4.743 15.545 1.00 . A A . 148 PHE CZ 1 1
20 23972 1 1 79 PHE H H 2.745 -5.607 13.540 1.00 . A A . 148 PHE H 1 1
20 23973 1 1 79 PHE HA H 0.579 -4.453 12.230 1.00 . A A . 148 PHE HA 1 1
20 23974 1 1 79 PHE HB3 H 1.082 -5.751 14.961 1.00 . A A . 148 PHE HB3 1 1
20 23975 1 1 79 PHE HD1 H -0.300 -3.992 16.156 1.00 . A A . 148 PHE HD1 1 1
20 23976 1 1 79 PHE HD2 H -1.922 -6.533 13.170 1.00 . A A . 148 PHE HD2 1 1
20 23977 1 1 79 PHE HE1 H -2.614 -3.500 16.994 1.00 . A A . 148 PHE HE1 1 1
20 23978 1 1 79 PHE HE2 H -4.237 -6.041 14.007 1.00 . A A . 148 PHE HE2 1 1
20 23979 1 1 79 PHE HZ H -4.554 -4.530 15.909 1.00 . A A . 148 PHE HZ 1 1
20 23980 1 1 79 PHE N N 2.430 -4.782 13.069 1.00 . A A . 148 PHE N 1 1
20 23981 1 1 79 PHE O O 1.497 -2.823 14.890 1.00 . A A . 148 PHE O 1 1
20 23982 1 1 80 ASP C C 0.524 -0.031 13.350 1.00 . A A . 149 ASP C 1 1
20 23983 1 1 80 ASP CA C -0.436 -1.066 13.943 1.00 . A A . 149 ASP CA 1 1
20 23984 1 1 80 ASP CB C -0.262 -1.056 15.462 1.00 . A A . 149 ASP CB 1 1
20 23985 1 1 80 ASP CG C -1.076 0.009 16.200 1.00 . A A . 149 ASP CG 1 1
20 23986 1 1 80 ASP H H -0.686 -2.637 12.599 1.00 . A A . 149 ASP H 1 1
20 23987 1 1 80 ASP HA H -1.475 -0.874 13.672 1.00 . A A . 149 ASP HA 1 1
20 23988 1 1 80 ASP HB3 H 0.793 -0.908 15.691 1.00 . A A . 149 ASP HB3 1 1
20 23989 1 1 80 ASP HD2 H -2.447 -1.254 16.470 1.00 . A A . 149 ASP HD2 1 1
20 23990 1 1 80 ASP N N -0.133 -2.374 13.389 1.00 . A A . 149 ASP N 1 1
20 23991 1 1 80 ASP O O 0.362 1.169 13.569 1.00 . A A . 149 ASP O 1 1
20 23992 1 1 80 ASP OD1 O -0.542 1.050 16.611 1.00 . A A . 149 ASP OD1 1 1
20 23993 1 1 80 ASP OD2 O -2.327 -0.269 16.351 1.00 . A A . 149 ASP OD2 1 1
20 23994 1 1 81 GLU C C 2.033 0.719 10.575 1.00 . A A . 150 GLU C 1 1
20 23995 1 1 81 GLU CA C 2.487 0.331 11.984 1.00 . A A . 150 GLU CA 1 1
20 23996 1 1 81 GLU CB C 3.862 -0.339 11.952 1.00 . A A . 150 GLU CB 1 1
20 23997 1 1 81 GLU CD C 5.697 -0.641 13.656 1.00 . A A . 150 GLU CD 1 1
20 23998 1 1 81 GLU CG C 4.227 -0.907 13.325 1.00 . A A . 150 GLU CG 1 1
20 23999 1 1 81 GLU H H 1.625 -1.511 12.436 1.00 . A A . 150 GLU H 1 1
20 24000 1 1 81 GLU HA H 2.536 1.218 12.616 1.00 . A A . 150 GLU HA 1 1
20 24001 1 1 81 GLU HB3 H 4.616 0.385 11.642 1.00 . A A . 150 GLU HB3 1 1
20 24002 1 1 81 GLU HE2 H 6.477 -0.078 15.274 1.00 . A A . 150 GLU HE2 1 1
20 24003 1 1 81 GLU HG3 H 4.037 -1.981 13.340 1.00 . A A . 150 GLU HG3 1 1
20 24004 1 1 81 GLU N N 1.501 -0.534 12.611 1.00 . A A . 150 GLU N 1 1
20 24005 1 1 81 GLU O O 1.342 -0.048 9.908 1.00 . A A . 150 GLU O 1 1
20 24006 1 1 81 GLU OE1 O 6.465 -0.224 12.776 1.00 . A A . 150 GLU OE1 1 1
20 24007 1 1 81 GLU OE2 O 6.032 -0.880 14.878 1.00 . A A . 150 GLU OE2 1 1
20 24008 1 1 82 PRO C C 2.916 1.751 7.748 1.00 . A A . 151 PRO C 1 1
20 24009 1 1 82 PRO CA C 2.096 2.444 8.838 1.00 . A A . 151 PRO CA 1 1
20 24010 1 1 82 PRO CB C 2.345 3.942 8.906 1.00 . A A . 151 PRO CB 1 1
20 24011 1 1 82 PRO CD C 3.271 2.879 10.919 1.00 . A A . 151 PRO CD 1 1
20 24012 1 1 82 PRO CG C 3.264 4.158 10.097 1.00 . A A . 151 PRO CG 1 1
20 24013 1 1 82 PRO HA H 1.139 2.236 8.634 1.00 . A A . 151 PRO HA 1 1
20 24014 1 1 82 PRO HB3 H 1.410 4.487 9.031 1.00 . A A . 151 PRO HB3 1 1
20 24015 1 1 82 PRO HD3 H 2.858 3.046 11.914 1.00 . A A . 151 PRO HD3 1 1
20 24016 1 1 82 PRO HG3 H 2.918 4.998 10.699 1.00 . A A . 151 PRO HG3 1 1
20 24017 1 1 82 PRO N N 2.451 1.944 10.155 1.00 . A A . 151 PRO N 1 1
20 24018 1 1 82 PRO O O 3.941 1.133 8.036 1.00 . A A . 151 PRO O 1 1
20 24019 1 1 83 LEU C C 3.241 2.302 4.264 1.00 . A A . 152 LEU C 1 1
20 24020 1 1 83 LEU CA C 3.111 1.269 5.386 1.00 . A A . 152 LEU CA 1 1
20 24021 1 1 83 LEU CB C 2.396 -0.015 4.960 1.00 . A A . 152 LEU CB 1 1
20 24022 1 1 83 LEU CD1 C 1.367 -2.238 5.559 1.00 . A A . 152 LEU CD1 1 1
20 24023 1 1 83 LEU CD2 C 3.663 -1.615 6.441 1.00 . A A . 152 LEU CD2 1 1
20 24024 1 1 83 LEU CG C 2.280 -1.103 6.029 1.00 . A A . 152 LEU CG 1 1
20 24025 1 1 83 LEU H H 1.601 2.381 6.295 1.00 . A A . 152 LEU H 1 1
20 24026 1 1 83 LEU HA H 4.111 0.988 5.715 1.00 . A A . 152 LEU HA 1 1
20 24027 1 1 83 LEU HB3 H 2.920 -0.431 4.100 1.00 . A A . 152 LEU HB3 1 1
20 24028 1 1 83 LEU HD11 H 1.339 -2.255 4.469 1.00 . A A . 152 LEU HD11 1 1
20 24029 1 1 83 LEU HD12 H 1.750 -3.189 5.928 1.00 . A A . 152 LEU HD12 1 1
20 24030 1 1 83 LEU HD13 H 0.360 -2.077 5.946 1.00 . A A . 152 LEU HD13 1 1
20 24031 1 1 83 LEU HD21 H 4.401 -1.304 5.702 1.00 . A A . 152 LEU HD21 1 1
20 24032 1 1 83 LEU HD22 H 3.927 -1.201 7.415 1.00 . A A . 152 LEU HD22 1 1
20 24033 1 1 83 LEU HD23 H 3.644 -2.703 6.500 1.00 . A A . 152 LEU HD23 1 1
20 24034 1 1 83 LEU HG H 1.821 -0.667 6.914 1.00 . A A . 152 LEU HG 1 1
20 24035 1 1 83 LEU N N 2.435 1.876 6.520 1.00 . A A . 152 LEU N 1 1
20 24036 1 1 83 LEU O O 4.300 2.901 4.088 1.00 . A A . 152 LEU O 1 1
20 24037 1 1 84 VAL C C 1.049 4.478 2.694 1.00 . A A . 153 VAL C 1 1
20 24038 1 1 84 VAL CA C 2.129 3.425 2.434 1.00 . A A . 153 VAL CA 1 1
20 24039 1 1 84 VAL CB C 1.936 2.685 1.108 1.00 . A A . 153 VAL CB 1 1
20 24040 1 1 84 VAL CG1 C 2.089 3.639 -0.078 1.00 . A A . 153 VAL CG1 1 1
20 24041 1 1 84 VAL CG2 C 2.903 1.506 0.993 1.00 . A A . 153 VAL CG2 1 1
20 24042 1 1 84 VAL H H 1.293 1.984 3.683 1.00 . A A . 153 VAL H 1 1
20 24043 1 1 84 VAL HA H 3.101 3.918 2.407 1.00 . A A . 153 VAL HA 1 1
20 24044 1 1 84 VAL HB H 0.920 2.289 1.090 1.00 . A A . 153 VAL HB 1 1
20 24045 1 1 84 VAL HG11 H 2.725 4.477 0.208 1.00 . A A . 153 VAL HG11 1 1
20 24046 1 1 84 VAL HG12 H 2.542 3.108 -0.916 1.00 . A A . 153 VAL HG12 1 1
20 24047 1 1 84 VAL HG13 H 1.108 4.011 -0.374 1.00 . A A . 153 VAL HG13 1 1
20 24048 1 1 84 VAL HG21 H 3.856 1.771 1.451 1.00 . A A . 153 VAL HG21 1 1
20 24049 1 1 84 VAL HG22 H 2.483 0.640 1.504 1.00 . A A . 153 VAL HG22 1 1
20 24050 1 1 84 VAL HG23 H 3.060 1.267 -0.059 1.00 . A A . 153 VAL HG23 1 1
20 24051 1 1 84 VAL N N 2.150 2.476 3.533 1.00 . A A . 153 VAL N 1 1
20 24052 1 1 84 VAL O O 0.033 4.187 3.322 1.00 . A A . 153 VAL O 1 1
20 24053 1 1 85 VAL C C -0.356 7.031 1.046 1.00 . A A . 154 VAL C 1 1
20 24054 1 1 85 VAL CA C 0.370 6.776 2.369 1.00 . A A . 154 VAL CA 1 1
20 24055 1 1 85 VAL CB C 1.101 8.012 2.898 1.00 . A A . 154 VAL CB 1 1
20 24056 1 1 85 VAL CG1 C 0.110 9.106 3.298 1.00 . A A . 154 VAL CG1 1 1
20 24057 1 1 85 VAL CG2 C 2.018 7.647 4.067 1.00 . A A . 154 VAL CG2 1 1
20 24058 1 1 85 VAL H H 2.137 5.907 1.687 1.00 . A A . 154 VAL H 1 1
20 24059 1 1 85 VAL HA H -0.361 6.471 3.117 1.00 . A A . 154 VAL HA 1 1
20 24060 1 1 85 VAL HB H 1.725 8.402 2.093 1.00 . A A . 154 VAL HB 1 1
20 24061 1 1 85 VAL HG11 H -0.892 8.682 3.363 1.00 . A A . 154 VAL HG11 1 1
20 24062 1 1 85 VAL HG12 H 0.395 9.517 4.267 1.00 . A A . 154 VAL HG12 1 1
20 24063 1 1 85 VAL HG13 H 0.121 9.898 2.550 1.00 . A A . 154 VAL HG13 1 1
20 24064 1 1 85 VAL HG21 H 2.717 6.871 3.753 1.00 . A A . 154 VAL HG21 1 1
20 24065 1 1 85 VAL HG22 H 2.574 8.530 4.382 1.00 . A A . 154 VAL HG22 1 1
20 24066 1 1 85 VAL HG23 H 1.417 7.279 4.898 1.00 . A A . 154 VAL HG23 1 1
20 24067 1 1 85 VAL N N 1.307 5.678 2.198 1.00 . A A . 154 VAL N 1 1
20 24068 1 1 85 VAL O O 0.275 7.344 0.037 1.00 . A A . 154 VAL O 1 1
20 24069 1 1 86 ILE C C -3.176 8.465 0.009 1.00 . A A . 155 ILE C 1 1
20 24070 1 1 86 ILE CA C -2.490 7.101 -0.089 1.00 . A A . 155 ILE CA 1 1
20 24071 1 1 86 ILE CB C -3.463 5.936 -0.282 1.00 . A A . 155 ILE CB 1 1
20 24072 1 1 86 ILE CD1 C -2.279 3.793 0.321 1.00 . A A . 155 ILE CD1 1 1
20 24073 1 1 86 ILE CG1 C -2.739 4.701 -0.821 1.00 . A A . 155 ILE CG1 1 1
20 24074 1 1 86 ILE CG2 C -4.639 6.345 -1.172 1.00 . A A . 155 ILE CG2 1 1
20 24075 1 1 86 ILE H H -2.178 6.635 1.917 1.00 . A A . 155 ILE H 1 1
20 24076 1 1 86 ILE HA H -1.824 7.111 -0.951 1.00 . A A . 155 ILE HA 1 1
20 24077 1 1 86 ILE HB H -3.875 5.669 0.692 1.00 . A A . 155 ILE HB 1 1
20 24078 1 1 86 ILE HD11 H -3.023 3.807 1.118 1.00 . A A . 155 ILE HD11 1 1
20 24079 1 1 86 ILE HD12 H -2.162 2.774 -0.049 1.00 . A A . 155 ILE HD12 1 1
20 24080 1 1 86 ILE HD13 H -1.325 4.151 0.708 1.00 . A A . 155 ILE HD13 1 1
20 24081 1 1 86 ILE HG13 H -1.879 5.009 -1.415 1.00 . A A . 155 ILE HG13 1 1
20 24082 1 1 86 ILE HG21 H -5.144 7.206 -0.734 1.00 . A A . 155 ILE HG21 1 1
20 24083 1 1 86 ILE HG22 H -4.270 6.607 -2.163 1.00 . A A . 155 ILE HG22 1 1
20 24084 1 1 86 ILE HG23 H -5.340 5.515 -1.253 1.00 . A A . 155 ILE HG23 1 1
20 24085 1 1 86 ILE N N -1.672 6.890 1.094 1.00 . A A . 155 ILE N 1 1
20 24086 1 1 86 ILE O O -3.237 9.058 1.085 1.00 . A A . 155 ILE O 1 1
20 24087 1 1 87 GLU C C -5.716 10.057 -1.868 1.00 . A A . 156 GLU C 1 1
20 24088 1 1 87 GLU CA C -4.355 10.207 -1.186 1.00 . A A . 156 GLU CA 1 1
20 24089 1 1 87 GLU CB C -3.496 11.251 -1.901 1.00 . A A . 156 GLU CB 1 1
20 24090 1 1 87 GLU CD C -4.769 12.106 -3.903 1.00 . A A . 156 GLU CD 1 1
20 24091 1 1 87 GLU CG C -3.670 11.159 -3.418 1.00 . A A . 156 GLU CG 1 1
20 24092 1 1 87 GLU H H -3.622 8.435 -2.001 1.00 . A A . 156 GLU H 1 1
20 24093 1 1 87 GLU HA H -4.492 10.508 -0.148 1.00 . A A . 156 GLU HA 1 1
20 24094 1 1 87 GLU HB3 H -2.447 11.103 -1.643 1.00 . A A . 156 GLU HB3 1 1
20 24095 1 1 87 GLU HE2 H -5.813 11.678 -5.409 1.00 . A A . 156 GLU HE2 1 1
20 24096 1 1 87 GLU HG3 H -3.918 10.135 -3.698 1.00 . A A . 156 GLU HG3 1 1
20 24097 1 1 87 GLU N N -3.675 8.923 -1.129 1.00 . A A . 156 GLU N 1 1
20 24098 1 1 87 GLU O O -6.674 9.588 -1.253 1.00 . A A . 156 GLU O 1 1
20 24099 1 1 87 GLU OE1 O -4.627 13.332 -3.782 1.00 . A A . 156 GLU OE1 1 1
20 24100 1 1 87 GLU OE2 O -5.799 11.528 -4.421 1.00 . A A . 156 GLU OE2 1 1
21 24101 1 1 1 MET C C -5.487 24.967 0.368 1.00 . A A . 70 MET C 1 1
21 24102 1 1 1 MET CA C -4.633 25.987 -0.387 1.00 . A A . 70 MET CA 1 1
21 24103 1 1 1 MET CB C -4.657 25.665 -1.883 1.00 . A A . 70 MET CB 1 1
21 24104 1 1 1 MET CE C -1.393 24.070 -2.512 1.00 . A A . 70 MET CE 1 1
21 24105 1 1 1 MET CG C -4.097 24.266 -2.152 1.00 . A A . 70 MET CG 1 1
21 24106 1 1 1 MET HA H -5.000 26.994 -0.192 1.00 . A A . 70 MET HA 1 1
21 24107 1 1 1 MET HB3 H -4.071 26.406 -2.427 1.00 . A A . 70 MET HB3 1 1
21 24108 1 1 1 MET HE1 H -1.653 23.695 -1.523 1.00 . A A . 70 MET HE1 1 1
21 24109 1 1 1 MET HE2 H -0.764 23.341 -3.023 1.00 . A A . 70 MET HE2 1 1
21 24110 1 1 1 MET HE3 H -0.853 25.011 -2.414 1.00 . A A . 70 MET HE3 1 1
21 24111 1 1 1 MET HG3 H -4.905 23.590 -2.430 1.00 . A A . 70 MET HG3 1 1
21 24112 1 1 1 MET N N -3.261 25.972 0.090 1.00 . A A . 70 MET N 1 1
21 24113 1 1 1 MET O O -6.697 25.141 0.501 1.00 . A A . 70 MET O 1 1
21 24114 1 1 1 MET SD S -2.883 24.336 -3.458 1.00 . A A . 70 MET SD 1 1
21 24115 1 1 2 GLU C C -6.775 22.444 0.844 1.00 . A A . 71 GLU C 1 1
21 24116 1 1 2 GLU CA C -5.506 22.875 1.583 1.00 . A A . 71 GLU CA 1 1
21 24117 1 1 2 GLU CB C -5.829 23.330 3.008 1.00 . A A . 71 GLU CB 1 1
21 24118 1 1 2 GLU CD C -7.569 24.526 4.386 1.00 . A A . 71 GLU CD 1 1
21 24119 1 1 2 GLU CG C -6.920 24.404 3.007 1.00 . A A . 71 GLU CG 1 1
21 24120 1 1 2 GLU H H -3.838 23.789 0.732 1.00 . A A . 71 GLU H 1 1
21 24121 1 1 2 GLU HA H -4.802 22.044 1.625 1.00 . A A . 71 GLU HA 1 1
21 24122 1 1 2 GLU HB3 H -4.929 23.721 3.481 1.00 . A A . 71 GLU HB3 1 1
21 24123 1 1 2 GLU HE2 H -6.976 24.187 6.140 1.00 . A A . 71 GLU HE2 1 1
21 24124 1 1 2 GLU HG3 H -7.678 24.156 2.264 1.00 . A A . 71 GLU HG3 1 1
21 24125 1 1 2 GLU N N -4.823 23.923 0.844 1.00 . A A . 71 GLU N 1 1
21 24126 1 1 2 GLU O O -7.027 22.890 -0.275 1.00 . A A . 71 GLU O 1 1
21 24127 1 1 2 GLU OE1 O -8.798 24.396 4.506 1.00 . A A . 71 GLU OE1 1 1
21 24128 1 1 2 GLU OE2 O -6.753 24.764 5.355 1.00 . A A . 71 GLU OE2 1 1
21 24129 1 1 3 ALA C C -9.494 20.201 1.937 1.00 . A A . 72 ALA C 1 1
21 24130 1 1 3 ALA CA C -8.776 21.089 0.918 1.00 . A A . 72 ALA CA 1 1
21 24131 1 1 3 ALA CB C -8.467 20.349 -0.385 1.00 . A A . 72 ALA CB 1 1
21 24132 1 1 3 ALA H H -7.328 21.227 2.409 1.00 . A A . 72 ALA H 1 1
21 24133 1 1 3 ALA HA H -9.405 21.949 0.692 1.00 . A A . 72 ALA HA 1 1
21 24134 1 1 3 ALA HB1 H -7.741 20.919 -0.964 1.00 . A A . 72 ALA HB1 1 1
21 24135 1 1 3 ALA HB2 H -8.057 19.365 -0.156 1.00 . A A . 72 ALA HB2 1 1
21 24136 1 1 3 ALA HB3 H -9.384 20.235 -0.964 1.00 . A A . 72 ALA HB3 1 1
21 24137 1 1 3 ALA N N -7.541 21.584 1.499 1.00 . A A . 72 ALA N 1 1
21 24138 1 1 3 ALA O O -9.244 18.998 2.002 1.00 . A A . 72 ALA O 1 1
21 24139 1 1 4 PRO C C -12.258 19.284 3.102 1.00 . A A . 73 PRO C 1 1
21 24140 1 1 4 PRO CA C -11.150 20.127 3.738 1.00 . A A . 73 PRO CA 1 1
21 24141 1 1 4 PRO CB C -11.683 21.203 4.669 1.00 . A A . 73 PRO CB 1 1
21 24142 1 1 4 PRO CD C -10.717 22.268 2.677 1.00 . A A . 73 PRO CD 1 1
21 24143 1 1 4 PRO CG C -11.599 22.506 3.891 1.00 . A A . 73 PRO CG 1 1
21 24144 1 1 4 PRO HA H -10.558 19.480 4.219 1.00 . A A . 73 PRO HA 1 1
21 24145 1 1 4 PRO HB3 H -11.093 21.257 5.584 1.00 . A A . 73 PRO HB3 1 1
21 24146 1 1 4 PRO HD3 H -9.815 22.879 2.717 1.00 . A A . 73 PRO HD3 1 1
21 24147 1 1 4 PRO HG3 H -11.185 23.299 4.515 1.00 . A A . 73 PRO HG3 1 1
21 24148 1 1 4 PRO N N -10.394 20.845 2.726 1.00 . A A . 73 PRO N 1 1
21 24149 1 1 4 PRO O O -12.549 19.430 1.916 1.00 . A A . 73 PRO O 1 1
21 24150 1 1 5 ALA C C -13.525 16.960 2.097 1.00 . A A . 74 ALA C 1 1
21 24151 1 1 5 ALA CA C -13.915 17.558 3.450 1.00 . A A . 74 ALA CA 1 1
21 24152 1 1 5 ALA CB C -15.221 18.352 3.381 1.00 . A A . 74 ALA CB 1 1
21 24153 1 1 5 ALA H H -12.604 18.311 4.882 1.00 . A A . 74 ALA H 1 1
21 24154 1 1 5 ALA HA H -14.031 16.752 4.174 1.00 . A A . 74 ALA HA 1 1
21 24155 1 1 5 ALA HB1 H -15.014 19.362 3.030 1.00 . A A . 74 ALA HB1 1 1
21 24156 1 1 5 ALA HB2 H -15.909 17.861 2.693 1.00 . A A . 74 ALA HB2 1 1
21 24157 1 1 5 ALA HB3 H -15.671 18.397 4.373 1.00 . A A . 74 ALA HB3 1 1
21 24158 1 1 5 ALA N N -12.846 18.423 3.919 1.00 . A A . 74 ALA N 1 1
21 24159 1 1 5 ALA O O -14.154 17.251 1.080 1.00 . A A . 74 ALA O 1 1
21 24160 1 1 6 ALA C C -13.108 14.589 0.352 1.00 . A A . 75 ALA C 1 1
21 24161 1 1 6 ALA CA C -12.009 15.491 0.916 1.00 . A A . 75 ALA CA 1 1
21 24162 1 1 6 ALA CB C -10.722 14.720 1.223 1.00 . A A . 75 ALA CB 1 1
21 24163 1 1 6 ALA H H -11.984 15.901 2.959 1.00 . A A . 75 ALA H 1 1
21 24164 1 1 6 ALA HA H -11.785 16.274 0.192 1.00 . A A . 75 ALA HA 1 1
21 24165 1 1 6 ALA HB1 H -10.053 15.351 1.807 1.00 . A A . 75 ALA HB1 1 1
21 24166 1 1 6 ALA HB2 H -10.964 13.823 1.791 1.00 . A A . 75 ALA HB2 1 1
21 24167 1 1 6 ALA HB3 H -10.235 14.441 0.289 1.00 . A A . 75 ALA HB3 1 1
21 24168 1 1 6 ALA N N -12.490 16.133 2.128 1.00 . A A . 75 ALA N 1 1
21 24169 1 1 6 ALA O O -14.065 14.258 1.050 1.00 . A A . 75 ALA O 1 1
21 24170 1 1 7 ALA C C -14.328 12.241 -0.620 1.00 . A A . 76 ALA C 1 1
21 24171 1 1 7 ALA CA C -13.899 13.357 -1.575 1.00 . A A . 76 ALA CA 1 1
21 24172 1 1 7 ALA CB C -13.291 12.815 -2.869 1.00 . A A . 76 ALA CB 1 1
21 24173 1 1 7 ALA H H -12.152 14.489 -1.469 1.00 . A A . 76 ALA H 1 1
21 24174 1 1 7 ALA HA H -14.769 13.967 -1.823 1.00 . A A . 76 ALA HA 1 1
21 24175 1 1 7 ALA HB1 H -12.847 13.635 -3.433 1.00 . A A . 76 ALA HB1 1 1
21 24176 1 1 7 ALA HB2 H -12.523 12.080 -2.631 1.00 . A A . 76 ALA HB2 1 1
21 24177 1 1 7 ALA HB3 H -14.071 12.345 -3.468 1.00 . A A . 76 ALA HB3 1 1
21 24178 1 1 7 ALA N N -12.934 14.215 -0.907 1.00 . A A . 76 ALA N 1 1
21 24179 1 1 7 ALA O O -15.505 12.130 -0.277 1.00 . A A . 76 ALA O 1 1
21 24180 1 1 8 GLU C C -12.383 10.064 1.560 1.00 . A A . 77 GLU C 1 1
21 24181 1 1 8 GLU CA C -13.612 10.339 0.692 1.00 . A A . 77 GLU CA 1 1
21 24182 1 1 8 GLU CB C -14.032 9.085 -0.077 1.00 . A A . 77 GLU CB 1 1
21 24183 1 1 8 GLU CD C -16.219 8.504 1.038 1.00 . A A . 77 GLU CD 1 1
21 24184 1 1 8 GLU CG C -14.757 8.097 0.840 1.00 . A A . 77 GLU CG 1 1
21 24185 1 1 8 GLU H H -12.397 11.540 -0.500 1.00 . A A . 77 GLU H 1 1
21 24186 1 1 8 GLU HA H -14.441 10.669 1.317 1.00 . A A . 77 GLU HA 1 1
21 24187 1 1 8 GLU HB3 H -13.154 8.607 -0.509 1.00 . A A . 77 GLU HB3 1 1
21 24188 1 1 8 GLU HE2 H -16.982 10.219 1.192 1.00 . A A . 77 GLU HE2 1 1
21 24189 1 1 8 GLU HG3 H -14.253 8.055 1.806 1.00 . A A . 77 GLU HG3 1 1
21 24190 1 1 8 GLU N N -13.351 11.443 -0.217 1.00 . A A . 77 GLU N 1 1
21 24191 1 1 8 GLU O O -11.661 9.096 1.331 1.00 . A A . 77 GLU O 1 1
21 24192 1 1 8 GLU OE1 O -17.126 7.802 0.571 1.00 . A A . 77 GLU OE1 1 1
21 24193 1 1 8 GLU OE2 O -16.396 9.594 1.707 1.00 . A A . 77 GLU OE2 1 1
21 24194 1 1 9 ILE C C -9.816 10.382 2.647 1.00 . A A . 78 ILE C 1 1
21 24195 1 1 9 ILE CA C -11.055 10.797 3.443 1.00 . A A . 78 ILE CA 1 1
21 24196 1 1 9 ILE CB C -11.397 9.841 4.588 1.00 . A A . 78 ILE CB 1 1
21 24197 1 1 9 ILE CD1 C -10.106 10.994 6.422 1.00 . A A . 78 ILE CD1 1 1
21 24198 1 1 9 ILE CG1 C -10.234 9.727 5.575 1.00 . A A . 78 ILE CG1 1 1
21 24199 1 1 9 ILE CG2 C -11.831 8.475 4.051 1.00 . A A . 78 ILE CG2 1 1
21 24200 1 1 9 ILE H H -12.776 11.720 2.719 1.00 . A A . 78 ILE H 1 1
21 24201 1 1 9 ILE HA H -10.869 11.775 3.886 1.00 . A A . 78 ILE HA 1 1
21 24202 1 1 9 ILE HB H -12.243 10.255 5.136 1.00 . A A . 78 ILE HB 1 1
21 24203 1 1 9 ILE HD11 H -10.397 11.860 5.827 1.00 . A A . 78 ILE HD11 1 1
21 24204 1 1 9 ILE HD12 H -10.758 10.915 7.293 1.00 . A A . 78 ILE HD12 1 1
21 24205 1 1 9 ILE HD13 H -9.073 11.109 6.751 1.00 . A A . 78 ILE HD13 1 1
21 24206 1 1 9 ILE HG13 H -9.306 9.555 5.029 1.00 . A A . 78 ILE HG13 1 1
21 24207 1 1 9 ILE HG21 H -11.024 8.046 3.457 1.00 . A A . 78 ILE HG21 1 1
21 24208 1 1 9 ILE HG22 H -12.059 7.813 4.886 1.00 . A A . 78 ILE HG22 1 1
21 24209 1 1 9 ILE HG23 H -12.718 8.594 3.428 1.00 . A A . 78 ILE HG23 1 1
21 24210 1 1 9 ILE N N -12.184 10.935 2.539 1.00 . A A . 78 ILE N 1 1
21 24211 1 1 9 ILE O O -9.282 9.291 2.845 1.00 . A A . 78 ILE O 1 1
21 24212 1 1 10 SER C C -7.115 10.393 1.780 1.00 . A A . 79 SER C 1 1
21 24213 1 1 10 SER CA C -8.229 11.015 0.935 1.00 . A A . 79 SER CA 1 1
21 24214 1 1 10 SER CB C -7.733 12.297 0.264 1.00 . A A . 79 SER CB 1 1
21 24215 1 1 10 SER H H -9.834 12.159 1.607 1.00 . A A . 79 SER H 1 1
21 24216 1 1 10 SER HA H -8.567 10.313 0.172 1.00 . A A . 79 SER HA 1 1
21 24217 1 1 10 SER HB3 H -6.684 12.454 0.512 1.00 . A A . 79 SER HB3 1 1
21 24218 1 1 10 SER HG H -8.429 13.029 -1.464 1.00 . A A . 79 SER HG 1 1
21 24219 1 1 10 SER N N -9.395 11.275 1.762 1.00 . A A . 79 SER N 1 1
21 24220 1 1 10 SER O O -6.926 9.178 1.767 1.00 . A A . 79 SER O 1 1
21 24221 1 1 10 SER OG O -7.884 12.252 -1.153 1.00 . A A . 79 SER OG 1 1
21 24222 1 1 11 GLY C C -5.653 9.469 4.007 1.00 . A A . 80 GLY C 1 1
21 24223 1 1 11 GLY CA C -5.317 10.806 3.343 1.00 . A A . 80 GLY CA 1 1
21 24224 1 1 11 GLY H H -6.566 12.242 2.497 1.00 . A A . 80 GLY H 1 1
21 24225 1 1 11 GLY HA2 H -4.407 10.703 2.750 1.00 . A A . 80 GLY HA2 1 1
21 24226 1 1 11 GLY HA3 H -5.114 11.555 4.109 1.00 . A A . 80 GLY HA3 1 1
21 24227 1 1 11 GLY N N -6.406 11.256 2.494 1.00 . A A . 80 GLY N 1 1
21 24228 1 1 11 GLY O O -6.313 9.436 5.044 1.00 . A A . 80 GLY O 1 1
21 24229 1 1 12 HIS C C -4.106 6.301 3.993 1.00 . A A . 81 HIS C 1 1
21 24230 1 1 12 HIS CA C -5.429 7.064 3.898 1.00 . A A . 81 HIS CA 1 1
21 24231 1 1 12 HIS CB C -6.473 6.335 3.051 1.00 . A A . 81 HIS CB 1 1
21 24232 1 1 12 HIS CD2 C -6.396 3.986 1.908 1.00 . A A . 81 HIS CD2 1 1
21 24233 1 1 12 HIS CE1 C -5.757 2.816 3.643 1.00 . A A . 81 HIS CE1 1 1
21 24234 1 1 12 HIS CG C -6.259 4.844 2.959 1.00 . A A . 81 HIS CG 1 1
21 24235 1 1 12 HIS H H -4.649 8.435 2.538 1.00 . A A . 81 HIS H 1 1
21 24236 1 1 12 HIS HA H -5.840 7.186 4.900 1.00 . A A . 81 HIS HA 1 1
21 24237 1 1 12 HIS HB3 H -6.467 6.755 2.045 1.00 . A A . 81 HIS HB3 1 1
21 24238 1 1 12 HIS HD1 H -5.669 4.416 4.960 1.00 . A A . 81 HIS HD1 1 1
21 24239 1 1 12 HIS HD2 H -6.704 4.260 0.898 1.00 . A A . 81 HIS HD2 1 1
21 24240 1 1 12 HIS HE1 H -5.460 1.971 4.263 1.00 . A A . 81 HIS HE1 1 1
21 24241 1 1 12 HIS N N -5.185 8.400 3.381 1.00 . A A . 81 HIS N 1 1
21 24242 1 1 12 HIS ND1 N -5.855 4.077 4.039 1.00 . A A . 81 HIS ND1 1 1
21 24243 1 1 12 HIS NE2 N -6.092 2.762 2.321 1.00 . A A . 81 HIS NE2 1 1
21 24244 1 1 12 HIS O O -3.577 5.839 2.983 1.00 . A A . 81 HIS O 1 1
21 24245 1 1 13 ILE C C -2.649 4.020 5.749 1.00 . A A . 82 ILE C 1 1
21 24246 1 1 13 ILE CA C -2.357 5.494 5.455 1.00 . A A . 82 ILE CA 1 1
21 24247 1 1 13 ILE CB C -1.556 6.192 6.556 1.00 . A A . 82 ILE CB 1 1
21 24248 1 1 13 ILE CD1 C -2.090 8.656 6.517 1.00 . A A . 82 ILE CD1 1 1
21 24249 1 1 13 ILE CG1 C -1.090 7.576 6.101 1.00 . A A . 82 ILE CG1 1 1
21 24250 1 1 13 ILE CG2 C -0.388 5.320 7.023 1.00 . A A . 82 ILE CG2 1 1
21 24251 1 1 13 ILE H H -4.044 6.571 6.033 1.00 . A A . 82 ILE H 1 1
21 24252 1 1 13 ILE HA H -1.769 5.555 4.541 1.00 . A A . 82 ILE HA 1 1
21 24253 1 1 13 ILE HB H -2.211 6.340 7.415 1.00 . A A . 82 ILE HB 1 1
21 24254 1 1 13 ILE HD11 H -3.102 8.323 6.286 1.00 . A A . 82 ILE HD11 1 1
21 24255 1 1 13 ILE HD12 H -2.003 8.838 7.589 1.00 . A A . 82 ILE HD12 1 1
21 24256 1 1 13 ILE HD13 H -1.878 9.577 5.975 1.00 . A A . 82 ILE HD13 1 1
21 24257 1 1 13 ILE HG13 H -0.970 7.586 5.018 1.00 . A A . 82 ILE HG13 1 1
21 24258 1 1 13 ILE HG21 H -0.770 4.359 7.370 1.00 . A A . 82 ILE HG21 1 1
21 24259 1 1 13 ILE HG22 H 0.300 5.159 6.193 1.00 . A A . 82 ILE HG22 1 1
21 24260 1 1 13 ILE HG23 H 0.135 5.819 7.838 1.00 . A A . 82 ILE HG23 1 1
21 24261 1 1 13 ILE N N -3.608 6.193 5.216 1.00 . A A . 82 ILE N 1 1
21 24262 1 1 13 ILE O O -3.365 3.702 6.697 1.00 . A A . 82 ILE O 1 1
21 24263 1 1 14 VAL C C -1.437 1.236 6.259 1.00 . A A . 83 VAL C 1 1
21 24264 1 1 14 VAL CA C -2.269 1.729 5.074 1.00 . A A . 83 VAL CA 1 1
21 24265 1 1 14 VAL CB C -1.932 1.009 3.766 1.00 . A A . 83 VAL CB 1 1
21 24266 1 1 14 VAL CG1 C -2.044 -0.507 3.931 1.00 . A A . 83 VAL CG1 1 1
21 24267 1 1 14 VAL CG2 C -2.820 1.503 2.624 1.00 . A A . 83 VAL CG2 1 1
21 24268 1 1 14 VAL H H -1.499 3.428 4.147 1.00 . A A . 83 VAL H 1 1
21 24269 1 1 14 VAL HA H -3.323 1.559 5.291 1.00 . A A . 83 VAL HA 1 1
21 24270 1 1 14 VAL HB H -0.898 1.244 3.512 1.00 . A A . 83 VAL HB 1 1
21 24271 1 1 14 VAL HG11 H -2.885 -0.741 4.582 1.00 . A A . 83 VAL HG11 1 1
21 24272 1 1 14 VAL HG12 H -2.199 -0.968 2.955 1.00 . A A . 83 VAL HG12 1 1
21 24273 1 1 14 VAL HG13 H -1.124 -0.894 4.372 1.00 . A A . 83 VAL HG13 1 1
21 24274 1 1 14 VAL HG21 H -3.464 2.307 2.984 1.00 . A A . 83 VAL HG21 1 1
21 24275 1 1 14 VAL HG22 H -2.195 1.877 1.812 1.00 . A A . 83 VAL HG22 1 1
21 24276 1 1 14 VAL HG23 H -3.435 0.681 2.260 1.00 . A A . 83 VAL HG23 1 1
21 24277 1 1 14 VAL N N -2.079 3.161 4.916 1.00 . A A . 83 VAL N 1 1
21 24278 1 1 14 VAL O O -0.219 1.403 6.280 1.00 . A A . 83 VAL O 1 1
21 24279 1 1 15 ARG C C -1.287 -1.394 8.292 1.00 . A A . 84 ARG C 1 1
21 24280 1 1 15 ARG CA C -1.470 0.120 8.406 1.00 . A A . 84 ARG CA 1 1
21 24281 1 1 15 ARG CB C -2.275 0.438 9.667 1.00 . A A . 84 ARG CB 1 1
21 24282 1 1 15 ARG CD C -2.972 2.244 11.283 1.00 . A A . 84 ARG CD 1 1
21 24283 1 1 15 ARG CG C -2.264 1.940 9.961 1.00 . A A . 84 ARG CG 1 1
21 24284 1 1 15 ARG CZ C -2.145 2.808 13.575 1.00 . A A . 84 ARG CZ 1 1
21 24285 1 1 15 ARG H H -3.120 0.508 7.195 1.00 . A A . 84 ARG H 1 1
21 24286 1 1 15 ARG HA H -0.506 0.630 8.434 1.00 . A A . 84 ARG HA 1 1
21 24287 1 1 15 ARG HB3 H -1.859 -0.106 10.515 1.00 . A A . 84 ARG HB3 1 1
21 24288 1 1 15 ARG HD3 H -3.793 1.544 11.435 1.00 . A A . 84 ARG HD3 1 1
21 24289 1 1 15 ARG HE H -1.213 1.555 12.290 1.00 . A A . 84 ARG HE 1 1
21 24290 1 1 15 ARG HG3 H -2.754 2.476 9.150 1.00 . A A . 84 ARG HG3 1 1
21 24291 1 1 15 ARG HH11 H -3.894 3.736 13.073 1.00 . A A . 84 ARG HH11 1 1
21 24292 1 1 15 ARG HH12 H -3.294 4.106 14.656 1.00 . A A . 84 ARG HH12 1 1
21 24293 1 1 15 ARG N N -2.129 0.639 7.219 1.00 . A A . 84 ARG N 1 1
21 24294 1 1 15 ARG NE N -2.011 2.147 12.405 1.00 . A A . 84 ARG NE 1 1
21 24295 1 1 15 ARG NH1 N -3.203 3.620 13.786 1.00 . A A . 84 ARG NH1 1 1
21 24296 1 1 15 ARG NH2 N -1.227 2.647 14.509 1.00 . A A . 84 ARG NH2 1 1
21 24297 1 1 15 ARG O O -2.265 -2.139 8.249 1.00 . A A . 84 ARG O 1 1
21 24298 1 1 16 SER C C -0.645 -4.038 9.029 1.00 . A A . 85 SER C 1 1
21 24299 1 1 16 SER CA C 0.293 -3.219 8.141 1.00 . A A . 85 SER CA 1 1
21 24300 1 1 16 SER CB C 1.751 -3.481 8.525 1.00 . A A . 85 SER CB 1 1
21 24301 1 1 16 SER H H 0.762 -1.194 8.284 1.00 . A A . 85 SER H 1 1
21 24302 1 1 16 SER HA H 0.144 -3.469 7.091 1.00 . A A . 85 SER HA 1 1
21 24303 1 1 16 SER HB3 H 2.372 -3.451 7.630 1.00 . A A . 85 SER HB3 1 1
21 24304 1 1 16 SER HG H 2.768 -1.825 9.005 1.00 . A A . 85 SER HG 1 1
21 24305 1 1 16 SER N N -0.028 -1.806 8.248 1.00 . A A . 85 SER N 1 1
21 24306 1 1 16 SER O O -0.449 -4.115 10.240 1.00 . A A . 85 SER O 1 1
21 24307 1 1 16 SER OG O 2.234 -2.532 9.471 1.00 . A A . 85 SER OG 1 1
21 24308 1 1 17 PRO C C -2.042 -6.809 9.480 1.00 . A A . 86 PRO C 1 1
21 24309 1 1 17 PRO CA C -2.640 -5.456 9.091 1.00 . A A . 86 PRO CA 1 1
21 24310 1 1 17 PRO CB C -3.825 -5.580 8.146 1.00 . A A . 86 PRO CB 1 1
21 24311 1 1 17 PRO CD C -1.934 -4.576 6.940 1.00 . A A . 86 PRO CD 1 1
21 24312 1 1 17 PRO CG C -3.295 -5.231 6.765 1.00 . A A . 86 PRO CG 1 1
21 24313 1 1 17 PRO HA H -2.896 -5.013 9.950 1.00 . A A . 86 PRO HA 1 1
21 24314 1 1 17 PRO HB3 H -4.629 -4.904 8.438 1.00 . A A . 86 PRO HB3 1 1
21 24315 1 1 17 PRO HD3 H -1.943 -3.544 6.588 1.00 . A A . 86 PRO HD3 1 1
21 24316 1 1 17 PRO HG3 H -3.980 -4.555 6.252 1.00 . A A . 86 PRO HG3 1 1
21 24317 1 1 17 PRO N N -1.671 -4.645 8.375 1.00 . A A . 86 PRO N 1 1
21 24318 1 1 17 PRO O O -2.716 -7.637 10.090 1.00 . A A . 86 PRO O 1 1
21 24319 1 1 18 MET C C 1.416 -7.991 9.571 1.00 . A A . 87 MET C 1 1
21 24320 1 1 18 MET CA C -0.086 -8.231 9.414 1.00 . A A . 87 MET CA 1 1
21 24321 1 1 18 MET CB C -0.328 -9.240 8.289 1.00 . A A . 87 MET CB 1 1
21 24322 1 1 18 MET CE C -0.970 -13.113 9.138 1.00 . A A . 87 MET CE 1 1
21 24323 1 1 18 MET CG C 0.122 -10.642 8.706 1.00 . A A . 87 MET CG 1 1
21 24324 1 1 18 MET H H -0.242 -6.313 8.614 1.00 . A A . 87 MET H 1 1
21 24325 1 1 18 MET HA H -0.507 -8.580 10.357 1.00 . A A . 87 MET HA 1 1
21 24326 1 1 18 MET HB3 H 0.215 -8.932 7.396 1.00 . A A . 87 MET HB3 1 1
21 24327 1 1 18 MET HE1 H 0.024 -13.318 9.536 1.00 . A A . 87 MET HE1 1 1
21 24328 1 1 18 MET HE2 H -1.613 -12.747 9.940 1.00 . A A . 87 MET HE2 1 1
21 24329 1 1 18 MET HE3 H -1.392 -14.026 8.722 1.00 . A A . 87 MET HE3 1 1
21 24330 1 1 18 MET HG3 H 0.017 -10.762 9.784 1.00 . A A . 87 MET HG3 1 1
21 24331 1 1 18 MET N N -0.783 -6.993 9.111 1.00 . A A . 87 MET N 1 1
21 24332 1 1 18 MET O O 2.063 -7.462 8.667 1.00 . A A . 87 MET O 1 1
21 24333 1 1 18 MET SD S -0.854 -11.874 7.858 1.00 . A A . 87 MET SD 1 1
21 24334 1 1 19 VAL C C 4.153 -9.194 10.147 1.00 . A A . 88 VAL C 1 1
21 24335 1 1 19 VAL CA C 3.345 -8.224 11.012 1.00 . A A . 88 VAL CA 1 1
21 24336 1 1 19 VAL CB C 3.599 -8.405 12.510 1.00 . A A . 88 VAL CB 1 1
21 24337 1 1 19 VAL CG1 C 4.962 -7.835 12.907 1.00 . A A . 88 VAL CG1 1 1
21 24338 1 1 19 VAL CG2 C 2.478 -7.772 13.337 1.00 . A A . 88 VAL CG2 1 1
21 24339 1 1 19 VAL H H 1.398 -8.819 11.454 1.00 . A A . 88 VAL H 1 1
21 24340 1 1 19 VAL HA H 3.617 -7.204 10.744 1.00 . A A . 88 VAL HA 1 1
21 24341 1 1 19 VAL HB H 3.609 -9.474 12.721 1.00 . A A . 88 VAL HB 1 1
21 24342 1 1 19 VAL HG11 H 5.478 -7.474 12.017 1.00 . A A . 88 VAL HG11 1 1
21 24343 1 1 19 VAL HG12 H 4.822 -7.011 13.604 1.00 . A A . 88 VAL HG12 1 1
21 24344 1 1 19 VAL HG13 H 5.558 -8.615 13.382 1.00 . A A . 88 VAL HG13 1 1
21 24345 1 1 19 VAL HG21 H 1.958 -7.028 12.733 1.00 . A A . 88 VAL HG21 1 1
21 24346 1 1 19 VAL HG22 H 1.774 -8.545 13.647 1.00 . A A . 88 VAL HG22 1 1
21 24347 1 1 19 VAL HG23 H 2.904 -7.293 14.218 1.00 . A A . 88 VAL HG23 1 1
21 24348 1 1 19 VAL N N 1.930 -8.390 10.725 1.00 . A A . 88 VAL N 1 1
21 24349 1 1 19 VAL O O 3.751 -10.340 9.951 1.00 . A A . 88 VAL O 1 1
21 24350 1 1 20 GLY C C 6.985 -8.627 7.885 1.00 . A A . 89 GLY C 1 1
21 24351 1 1 20 GLY CA C 6.146 -9.507 8.813 1.00 . A A . 89 GLY CA 1 1
21 24352 1 1 20 GLY H H 5.598 -7.765 9.816 1.00 . A A . 89 GLY H 1 1
21 24353 1 1 20 GLY HA2 H 6.803 -10.112 9.439 1.00 . A A . 89 GLY HA2 1 1
21 24354 1 1 20 GLY HA3 H 5.545 -10.197 8.220 1.00 . A A . 89 GLY HA3 1 1
21 24355 1 1 20 GLY N N 5.277 -8.699 9.652 1.00 . A A . 89 GLY N 1 1
21 24356 1 1 20 GLY O O 7.778 -7.808 8.349 1.00 . A A . 89 GLY O 1 1
21 24357 1 1 21 THR C C 6.537 -7.366 4.638 1.00 . A A . 90 THR C 1 1
21 24358 1 1 21 THR CA C 7.511 -8.060 5.593 1.00 . A A . 90 THR CA 1 1
21 24359 1 1 21 THR CB C 8.483 -9.008 4.887 1.00 . A A . 90 THR CB 1 1
21 24360 1 1 21 THR CG2 C 9.494 -8.263 4.011 1.00 . A A . 90 THR CG2 1 1
21 24361 1 1 21 THR H H 6.137 -9.493 6.222 1.00 . A A . 90 THR H 1 1
21 24362 1 1 21 THR HA H 8.072 -7.277 6.102 1.00 . A A . 90 THR HA 1 1
21 24363 1 1 21 THR HB H 7.944 -9.757 4.308 1.00 . A A . 90 THR HB 1 1
21 24364 1 1 21 THR HG1 H 8.684 -10.019 6.602 1.00 . A A . 90 THR HG1 1 1
21 24365 1 1 21 THR HG21 H 9.941 -7.451 4.583 1.00 . A A . 90 THR HG21 1 1
21 24366 1 1 21 THR HG22 H 10.273 -8.954 3.689 1.00 . A A . 90 THR HG22 1 1
21 24367 1 1 21 THR HG23 H 8.986 -7.856 3.137 1.00 . A A . 90 THR HG23 1 1
21 24368 1 1 21 THR N N 6.783 -8.826 6.590 1.00 . A A . 90 THR N 1 1
21 24369 1 1 21 THR O O 5.345 -7.669 4.633 1.00 . A A . 90 THR O 1 1
21 24370 1 1 21 THR OG1 O 9.271 -9.547 5.944 1.00 . A A . 90 THR OG1 1 1
21 24371 1 1 22 PHE C C 7.037 -5.500 1.585 1.00 . A A . 91 PHE C 1 1
21 24372 1 1 22 PHE CA C 6.277 -5.707 2.896 1.00 . A A . 91 PHE CA 1 1
21 24373 1 1 22 PHE CB C 5.980 -4.344 3.521 1.00 . A A . 91 PHE CB 1 1
21 24374 1 1 22 PHE CD1 C 6.022 -2.831 1.527 1.00 . A A . 91 PHE CD1 1 1
21 24375 1 1 22 PHE CD2 C 4.017 -2.991 2.753 1.00 . A A . 91 PHE CD2 1 1
21 24376 1 1 22 PHE CE1 C 5.405 -1.911 0.638 1.00 . A A . 91 PHE CE1 1 1
21 24377 1 1 22 PHE CE2 C 3.401 -2.071 1.865 1.00 . A A . 91 PHE CE2 1 1
21 24378 1 1 22 PHE CG C 5.315 -3.352 2.565 1.00 . A A . 91 PHE CG 1 1
21 24379 1 1 22 PHE CZ C 4.108 -1.549 0.827 1.00 . A A . 91 PHE CZ 1 1
21 24380 1 1 22 PHE H H 8.053 -6.207 3.863 1.00 . A A . 91 PHE H 1 1
21 24381 1 1 22 PHE HA H 5.380 -6.297 2.705 1.00 . A A . 91 PHE HA 1 1
21 24382 1 1 22 PHE HB3 H 6.912 -3.912 3.887 1.00 . A A . 91 PHE HB3 1 1
21 24383 1 1 22 PHE HD1 H 7.062 -3.120 1.375 1.00 . A A . 91 PHE HD1 1 1
21 24384 1 1 22 PHE HD2 H 3.451 -3.409 3.585 1.00 . A A . 91 PHE HD2 1 1
21 24385 1 1 22 PHE HE1 H 5.971 -1.493 -0.194 1.00 . A A . 91 PHE HE1 1 1
21 24386 1 1 22 PHE HE2 H 2.361 -1.782 2.016 1.00 . A A . 91 PHE HE2 1 1
21 24387 1 1 22 PHE HZ H 3.634 -0.843 0.145 1.00 . A A . 91 PHE HZ 1 1
21 24388 1 1 22 PHE N N 7.082 -6.448 3.854 1.00 . A A . 91 PHE N 1 1
21 24389 1 1 22 PHE O O 8.218 -5.154 1.595 1.00 . A A . 91 PHE O 1 1
21 24390 1 1 23 TYR C C 6.072 -4.640 -1.707 1.00 . A A . 92 TYR C 1 1
21 24391 1 1 23 TYR CA C 6.923 -5.561 -0.831 1.00 . A A . 92 TYR CA 1 1
21 24392 1 1 23 TYR CB C 6.947 -6.959 -1.453 1.00 . A A . 92 TYR CB 1 1
21 24393 1 1 23 TYR CD1 C 9.326 -7.742 -1.166 1.00 . A A . 92 TYR CD1 1 1
21 24394 1 1 23 TYR CD2 C 7.604 -8.889 0.030 1.00 . A A . 92 TYR CD2 1 1
21 24395 1 1 23 TYR CE1 C 10.311 -8.621 -0.592 1.00 . A A . 92 TYR CE1 1 1
21 24396 1 1 23 TYR CE2 C 8.589 -9.768 0.604 1.00 . A A . 92 TYR CE2 1 1
21 24397 1 1 23 TYR CG C 7.993 -7.893 -0.843 1.00 . A A . 92 TYR CG 1 1
21 24398 1 1 23 TYR CZ C 9.894 -9.591 0.266 1.00 . A A . 92 TYR CZ 1 1
21 24399 1 1 23 TYR H H 5.370 -6.002 0.487 1.00 . A A . 92 TYR H 1 1
21 24400 1 1 23 TYR HA H 7.910 -5.119 -0.704 1.00 . A A . 92 TYR HA 1 1
21 24401 1 1 23 TYR HB3 H 7.138 -6.866 -2.522 1.00 . A A . 92 TYR HB3 1 1
21 24402 1 1 23 TYR HD1 H 9.634 -6.955 -1.855 1.00 . A A . 92 TYR HD1 1 1
21 24403 1 1 23 TYR HD2 H 6.552 -9.008 0.286 1.00 . A A . 92 TYR HD2 1 1
21 24404 1 1 23 TYR HE1 H 11.367 -8.512 -0.838 1.00 . A A . 92 TYR HE1 1 1
21 24405 1 1 23 TYR HE2 H 8.295 -10.558 1.296 1.00 . A A . 92 TYR HE2 1 1
21 24406 1 1 23 TYR HH H 10.743 -11.334 0.406 1.00 . A A . 92 TYR HH 1 1
21 24407 1 1 23 TYR N N 6.330 -5.720 0.486 1.00 . A A . 92 TYR N 1 1
21 24408 1 1 23 TYR O O 4.869 -4.505 -1.488 1.00 . A A . 92 TYR O 1 1
21 24409 1 1 23 TYR OH O 10.824 -10.422 0.808 1.00 . A A . 92 TYR OH 1 1
21 24410 1 1 24 ARG C C 5.803 -3.812 -4.937 1.00 . A A . 93 ARG C 1 1
21 24411 1 1 24 ARG CA C 6.050 -3.126 -3.592 1.00 . A A . 93 ARG CA 1 1
21 24412 1 1 24 ARG CB C 6.869 -1.854 -3.821 1.00 . A A . 93 ARG CB 1 1
21 24413 1 1 24 ARG CD C 6.045 -0.135 -2.169 1.00 . A A . 93 ARG CD 1 1
21 24414 1 1 24 ARG CG C 7.152 -1.139 -2.498 1.00 . A A . 93 ARG CG 1 1
21 24415 1 1 24 ARG CZ C 6.803 1.778 -3.590 1.00 . A A . 93 ARG CZ 1 1
21 24416 1 1 24 ARG H H 7.708 -4.145 -2.853 1.00 . A A . 93 ARG H 1 1
21 24417 1 1 24 ARG HA H 5.109 -2.885 -3.096 1.00 . A A . 93 ARG HA 1 1
21 24418 1 1 24 ARG HB3 H 6.330 -1.184 -4.492 1.00 . A A . 93 ARG HB3 1 1
21 24419 1 1 24 ARG HD3 H 6.284 0.393 -1.246 1.00 . A A . 93 ARG HD3 1 1
21 24420 1 1 24 ARG HE H 5.062 0.780 -3.835 1.00 . A A . 93 ARG HE 1 1
21 24421 1 1 24 ARG HG3 H 8.110 -0.622 -2.557 1.00 . A A . 93 ARG HG3 1 1
21 24422 1 1 24 ARG HH11 H 8.115 1.275 -2.107 1.00 . A A . 93 ARG HH11 1 1
21 24423 1 1 24 ARG HH12 H 8.611 2.598 -3.110 1.00 . A A . 93 ARG HH12 1 1
21 24424 1 1 24 ARG N N 6.730 -4.030 -2.682 1.00 . A A . 93 ARG N 1 1
21 24425 1 1 24 ARG NE N 5.892 0.831 -3.279 1.00 . A A . 93 ARG NE 1 1
21 24426 1 1 24 ARG NH1 N 7.942 1.894 -2.874 1.00 . A A . 93 ARG NH1 1 1
21 24427 1 1 24 ARG NH2 N 6.563 2.589 -4.603 1.00 . A A . 93 ARG NH2 1 1
21 24428 1 1 24 ARG O O 5.030 -3.320 -5.758 1.00 . A A . 93 ARG O 1 1
21 24429 1 1 25 THR C C 6.056 -7.172 -6.042 1.00 . A A . 94 THR C 1 1
21 24430 1 1 25 THR CA C 6.336 -5.700 -6.352 1.00 . A A . 94 THR CA 1 1
21 24431 1 1 25 THR CB C 7.601 -5.484 -7.185 1.00 . A A . 94 THR CB 1 1
21 24432 1 1 25 THR CG2 C 7.981 -4.006 -7.301 1.00 . A A . 94 THR CG2 1 1
21 24433 1 1 25 THR H H 7.100 -5.334 -4.450 1.00 . A A . 94 THR H 1 1
21 24434 1 1 25 THR HA H 5.473 -5.318 -6.897 1.00 . A A . 94 THR HA 1 1
21 24435 1 1 25 THR HB H 7.501 -5.939 -8.170 1.00 . A A . 94 THR HB 1 1
21 24436 1 1 25 THR HG1 H 8.768 -5.505 -5.558 1.00 . A A . 94 THR HG1 1 1
21 24437 1 1 25 THR HG21 H 7.214 -3.395 -6.824 1.00 . A A . 94 THR HG21 1 1
21 24438 1 1 25 THR HG22 H 8.938 -3.837 -6.809 1.00 . A A . 94 THR HG22 1 1
21 24439 1 1 25 THR HG23 H 8.060 -3.733 -8.354 1.00 . A A . 94 THR HG23 1 1
21 24440 1 1 25 THR N N 6.473 -4.940 -5.121 1.00 . A A . 94 THR N 1 1
21 24441 1 1 25 THR O O 6.406 -7.661 -4.969 1.00 . A A . 94 THR O 1 1
21 24442 1 1 25 THR OG1 O 8.641 -6.047 -6.389 1.00 . A A . 94 THR OG1 1 1
21 24443 1 1 26 PRO C C 6.328 -10.137 -7.028 1.00 . A A . 95 PRO C 1 1
21 24444 1 1 26 PRO CA C 5.083 -9.260 -6.870 1.00 . A A . 95 PRO CA 1 1
21 24445 1 1 26 PRO CB C 4.024 -9.537 -7.924 1.00 . A A . 95 PRO CB 1 1
21 24446 1 1 26 PRO CD C 4.984 -7.307 -8.311 1.00 . A A . 95 PRO CD 1 1
21 24447 1 1 26 PRO CG C 4.136 -8.405 -8.933 1.00 . A A . 95 PRO CG 1 1
21 24448 1 1 26 PRO HA H 4.741 -9.436 -5.946 1.00 . A A . 95 PRO HA 1 1
21 24449 1 1 26 PRO HB3 H 3.029 -9.568 -7.481 1.00 . A A . 95 PRO HB3 1 1
21 24450 1 1 26 PRO HD3 H 4.411 -6.391 -8.179 1.00 . A A . 95 PRO HD3 1 1
21 24451 1 1 26 PRO HG3 H 3.148 -8.024 -9.190 1.00 . A A . 95 PRO HG3 1 1
21 24452 1 1 26 PRO N N 5.413 -7.854 -7.027 1.00 . A A . 95 PRO N 1 1
21 24453 1 1 26 PRO O O 6.367 -11.261 -6.530 1.00 . A A . 95 PRO O 1 1
21 24454 1 1 27 SER C C 9.720 -9.320 -8.051 1.00 . A A . 96 SER C 1 1
21 24455 1 1 27 SER CA C 8.556 -10.307 -7.952 1.00 . A A . 96 SER CA 1 1
21 24456 1 1 27 SER CB C 8.474 -11.158 -9.221 1.00 . A A . 96 SER CB 1 1
21 24457 1 1 27 SER H H 7.274 -8.674 -8.124 1.00 . A A . 96 SER H 1 1
21 24458 1 1 27 SER HA H 8.678 -10.958 -7.086 1.00 . A A . 96 SER HA 1 1
21 24459 1 1 27 SER HB3 H 9.169 -10.769 -9.965 1.00 . A A . 96 SER HB3 1 1
21 24460 1 1 27 SER HG H 7.936 -13.017 -8.710 1.00 . A A . 96 SER HG 1 1
21 24461 1 1 27 SER N N 7.314 -9.589 -7.722 1.00 . A A . 96 SER N 1 1
21 24462 1 1 27 SER O O 9.517 -8.108 -7.993 1.00 . A A . 96 SER O 1 1
21 24463 1 1 27 SER OG O 8.770 -12.528 -8.966 1.00 . A A . 96 SER OG 1 1
21 24464 1 1 28 PRO C C 12.240 -8.419 -9.686 1.00 . A A . 97 PRO C 1 1
21 24465 1 1 28 PRO CA C 12.143 -9.073 -8.306 1.00 . A A . 97 PRO CA 1 1
21 24466 1 1 28 PRO CB C 13.294 -10.022 -8.016 1.00 . A A . 97 PRO CB 1 1
21 24467 1 1 28 PRO CD C 11.224 -11.321 -8.272 1.00 . A A . 97 PRO CD 1 1
21 24468 1 1 28 PRO CG C 12.740 -11.423 -8.216 1.00 . A A . 97 PRO CG 1 1
21 24469 1 1 28 PRO HA H 12.109 -8.319 -7.649 1.00 . A A . 97 PRO HA 1 1
21 24470 1 1 28 PRO HB3 H 13.663 -9.889 -6.998 1.00 . A A . 97 PRO HB3 1 1
21 24471 1 1 28 PRO HD3 H 10.761 -11.856 -7.443 1.00 . A A . 97 PRO HD3 1 1
21 24472 1 1 28 PRO HG3 H 13.049 -12.076 -7.399 1.00 . A A . 97 PRO HG3 1 1
21 24473 1 1 28 PRO N N 10.946 -9.889 -8.200 1.00 . A A . 97 PRO N 1 1
21 24474 1 1 28 PRO O O 12.464 -7.214 -9.792 1.00 . A A . 97 PRO O 1 1
21 24475 1 1 29 ASP C C 10.727 -8.384 -12.549 1.00 . A A . 98 ASP C 1 1
21 24476 1 1 29 ASP CA C 12.133 -8.760 -12.078 1.00 . A A . 98 ASP CA 1 1
21 24477 1 1 29 ASP CB C 12.672 -9.841 -13.018 1.00 . A A . 98 ASP CB 1 1
21 24478 1 1 29 ASP CG C 12.876 -9.394 -14.467 1.00 . A A . 98 ASP CG 1 1
21 24479 1 1 29 ASP H H 11.885 -10.222 -10.615 1.00 . A A . 98 ASP H 1 1
21 24480 1 1 29 ASP HA H 12.805 -7.904 -12.048 1.00 . A A . 98 ASP HA 1 1
21 24481 1 1 29 ASP HB3 H 11.985 -10.687 -13.007 1.00 . A A . 98 ASP HB3 1 1
21 24482 1 1 29 ASP HD2 H 11.404 -9.224 -15.629 1.00 . A A . 98 ASP HD2 1 1
21 24483 1 1 29 ASP N N 12.066 -9.243 -10.709 1.00 . A A . 98 ASP N 1 1
21 24484 1 1 29 ASP O O 10.387 -8.576 -13.716 1.00 . A A . 98 ASP O 1 1
21 24485 1 1 29 ASP OD1 O 13.772 -8.591 -14.768 1.00 . A A . 98 ASP OD1 1 1
21 24486 1 1 29 ASP OD2 O 12.057 -9.914 -15.317 1.00 . A A . 98 ASP OD2 1 1
21 24487 1 1 30 ALA C C 8.420 -5.960 -11.620 1.00 . A A . 99 ALA C 1 1
21 24488 1 1 30 ALA CA C 8.585 -7.450 -11.924 1.00 . A A . 99 ALA CA 1 1
21 24489 1 1 30 ALA CB C 7.604 -8.318 -11.132 1.00 . A A . 99 ALA CB 1 1
21 24490 1 1 30 ALA H H 10.230 -7.703 -10.671 1.00 . A A . 99 ALA H 1 1
21 24491 1 1 30 ALA HA H 8.420 -7.617 -12.988 1.00 . A A . 99 ALA HA 1 1
21 24492 1 1 30 ALA HB1 H 7.969 -8.442 -10.113 1.00 . A A . 99 ALA HB1 1 1
21 24493 1 1 30 ALA HB2 H 6.627 -7.835 -11.112 1.00 . A A . 99 ALA HB2 1 1
21 24494 1 1 30 ALA HB3 H 7.517 -9.294 -11.608 1.00 . A A . 99 ALA HB3 1 1
21 24495 1 1 30 ALA N N 9.946 -7.856 -11.618 1.00 . A A . 99 ALA N 1 1
21 24496 1 1 30 ALA O O 9.040 -5.439 -10.694 1.00 . A A . 99 ALA O 1 1
21 24497 1 1 31 LYS C C 6.665 -3.660 -10.888 1.00 . A A . 100 LYS C 1 1
21 24498 1 1 31 LYS CA C 7.329 -3.895 -12.247 1.00 . A A . 100 LYS CA 1 1
21 24499 1 1 31 LYS CB C 6.524 -3.348 -13.427 1.00 . A A . 100 LYS CB 1 1
21 24500 1 1 31 LYS CD C 6.622 -3.112 -15.937 1.00 . A A . 100 LYS CD 1 1
21 24501 1 1 31 LYS CE C 5.170 -3.312 -16.374 1.00 . A A . 100 LYS CE 1 1
21 24502 1 1 31 LYS CG C 6.962 -4.002 -14.740 1.00 . A A . 100 LYS CG 1 1
21 24503 1 1 31 LYS H H 7.082 -5.746 -13.169 1.00 . A A . 100 LYS H 1 1
21 24504 1 1 31 LYS HA H 8.293 -3.387 -12.252 1.00 . A A . 100 LYS HA 1 1
21 24505 1 1 31 LYS HB3 H 6.656 -2.269 -13.494 1.00 . A A . 100 LYS HB3 1 1
21 24506 1 1 31 LYS HD3 H 7.291 -3.341 -16.767 1.00 . A A . 100 LYS HD3 1 1
21 24507 1 1 31 LYS HE3 H 4.520 -3.336 -15.499 1.00 . A A . 100 LYS HE3 1 1
21 24508 1 1 31 LYS HG3 H 6.471 -4.969 -14.850 1.00 . A A . 100 LYS HG3 1 1
21 24509 1 1 31 LYS HZ1 H 3.995 -1.667 -16.885 1.00 . A A . 100 LYS HZ1 1 1
21 24510 1 1 31 LYS HZ2 H 5.506 -1.582 -17.486 1.00 . A A . 100 LYS HZ2 1 1
21 24511 1 1 31 LYS N N 7.582 -5.315 -12.418 1.00 . A A . 100 LYS N 1 1
21 24512 1 1 31 LYS NZ N 4.747 -2.221 -17.281 1.00 . A A . 100 LYS NZ 1 1
21 24513 1 1 31 LYS O O 6.219 -4.606 -10.239 1.00 . A A . 100 LYS O 1 1
21 24514 1 1 32 ALA C C 4.492 -2.046 -9.367 1.00 . A A . 101 ALA C 1 1
21 24515 1 1 32 ALA CA C 6.016 -2.023 -9.230 1.00 . A A . 101 ALA CA 1 1
21 24516 1 1 32 ALA CB C 6.543 -0.654 -8.796 1.00 . A A . 101 ALA CB 1 1
21 24517 1 1 32 ALA H H 6.983 -1.632 -11.033 1.00 . A A . 101 ALA H 1 1
21 24518 1 1 32 ALA HA H 6.317 -2.766 -8.490 1.00 . A A . 101 ALA HA 1 1
21 24519 1 1 32 ALA HB1 H 7.417 -0.395 -9.392 1.00 . A A . 101 ALA HB1 1 1
21 24520 1 1 32 ALA HB2 H 5.766 0.097 -8.944 1.00 . A A . 101 ALA HB2 1 1
21 24521 1 1 32 ALA HB3 H 6.818 -0.688 -7.742 1.00 . A A . 101 ALA HB3 1 1
21 24522 1 1 32 ALA N N 6.619 -2.394 -10.499 1.00 . A A . 101 ALA N 1 1
21 24523 1 1 32 ALA O O 3.945 -1.508 -10.329 1.00 . A A . 101 ALA O 1 1
21 24524 1 1 33 PHE C C 1.759 -1.413 -8.671 1.00 . A A . 102 PHE C 1 1
21 24525 1 1 33 PHE CA C 2.402 -2.773 -8.393 1.00 . A A . 102 PHE CA 1 1
21 24526 1 1 33 PHE CB C 1.986 -3.245 -6.999 1.00 . A A . 102 PHE CB 1 1
21 24527 1 1 33 PHE CD1 C 0.867 -5.426 -7.516 1.00 . A A . 102 PHE CD1 1 1
21 24528 1 1 33 PHE CD2 C 2.749 -5.455 -6.100 1.00 . A A . 102 PHE CD2 1 1
21 24529 1 1 33 PHE CE1 C 0.753 -6.835 -7.394 1.00 . A A . 102 PHE CE1 1 1
21 24530 1 1 33 PHE CE2 C 2.636 -6.866 -5.979 1.00 . A A . 102 PHE CE2 1 1
21 24531 1 1 33 PHE CG C 1.863 -4.765 -6.867 1.00 . A A . 102 PHE CG 1 1
21 24532 1 1 33 PHE CZ C 1.640 -7.526 -6.628 1.00 . A A . 102 PHE CZ 1 1
21 24533 1 1 33 PHE H H 4.305 -3.108 -7.615 1.00 . A A . 102 PHE H 1 1
21 24534 1 1 33 PHE HA H 2.125 -3.472 -9.183 1.00 . A A . 102 PHE HA 1 1
21 24535 1 1 33 PHE HB3 H 1.029 -2.791 -6.743 1.00 . A A . 102 PHE HB3 1 1
21 24536 1 1 33 PHE HD1 H 0.157 -4.872 -8.131 1.00 . A A . 102 PHE HD1 1 1
21 24537 1 1 33 PHE HD2 H 3.547 -4.925 -5.580 1.00 . A A . 102 PHE HD2 1 1
21 24538 1 1 33 PHE HE1 H -0.045 -7.365 -7.915 1.00 . A A . 102 PHE HE1 1 1
21 24539 1 1 33 PHE HE2 H 3.346 -7.418 -5.363 1.00 . A A . 102 PHE HE2 1 1
21 24540 1 1 33 PHE HZ H 1.552 -8.608 -6.534 1.00 . A A . 102 PHE HZ 1 1
21 24541 1 1 33 PHE N N 3.852 -2.674 -8.393 1.00 . A A . 102 PHE N 1 1
21 24542 1 1 33 PHE O O 0.801 -1.320 -9.438 1.00 . A A . 102 PHE O 1 1
21 24543 1 1 34 ILE C C 2.979 1.930 -8.316 1.00 . A A . 103 ILE C 1 1
21 24544 1 1 34 ILE CA C 1.803 0.959 -8.201 1.00 . A A . 103 ILE CA 1 1
21 24545 1 1 34 ILE CB C 0.825 1.307 -7.078 1.00 . A A . 103 ILE CB 1 1
21 24546 1 1 34 ILE CD1 C 0.313 -0.733 -5.687 1.00 . A A . 103 ILE CD1 1 1
21 24547 1 1 34 ILE CG1 C -0.161 0.162 -6.834 1.00 . A A . 103 ILE CG1 1 1
21 24548 1 1 34 ILE CG2 C 0.108 2.629 -7.365 1.00 . A A . 103 ILE CG2 1 1
21 24549 1 1 34 ILE H H 3.089 -0.477 -7.410 1.00 . A A . 103 ILE H 1 1
21 24550 1 1 34 ILE HA H 1.242 0.983 -9.136 1.00 . A A . 103 ILE HA 1 1
21 24551 1 1 34 ILE HB H 1.394 1.444 -6.158 1.00 . A A . 103 ILE HB 1 1
21 24552 1 1 34 ILE HD11 H 1.348 -1.025 -5.859 1.00 . A A . 103 ILE HD11 1 1
21 24553 1 1 34 ILE HD12 H 0.240 -0.187 -4.747 1.00 . A A . 103 ILE HD12 1 1
21 24554 1 1 34 ILE HD13 H -0.314 -1.624 -5.640 1.00 . A A . 103 ILE HD13 1 1
21 24555 1 1 34 ILE HG13 H -0.269 -0.429 -7.743 1.00 . A A . 103 ILE HG13 1 1
21 24556 1 1 34 ILE HG21 H 0.219 2.880 -8.420 1.00 . A A . 103 ILE HG21 1 1
21 24557 1 1 34 ILE HG22 H -0.950 2.528 -7.124 1.00 . A A . 103 ILE HG22 1 1
21 24558 1 1 34 ILE HG23 H 0.546 3.419 -6.755 1.00 . A A . 103 ILE HG23 1 1
21 24559 1 1 34 ILE N N 2.311 -0.392 -8.032 1.00 . A A . 103 ILE N 1 1
21 24560 1 1 34 ILE O O 3.799 2.029 -7.403 1.00 . A A . 103 ILE O 1 1
21 24561 1 1 35 GLU C C 3.717 4.947 -9.100 1.00 . A A . 104 GLU C 1 1
21 24562 1 1 35 GLU CA C 4.087 3.584 -9.689 1.00 . A A . 104 GLU CA 1 1
21 24563 1 1 35 GLU CB C 4.390 3.697 -11.185 1.00 . A A . 104 GLU CB 1 1
21 24564 1 1 35 GLU CD C 6.871 3.490 -10.785 1.00 . A A . 104 GLU CD 1 1
21 24565 1 1 35 GLU CG C 5.762 4.331 -11.420 1.00 . A A . 104 GLU CG 1 1
21 24566 1 1 35 GLU H H 2.354 2.538 -10.180 1.00 . A A . 104 GLU H 1 1
21 24567 1 1 35 GLU HA H 4.963 3.186 -9.177 1.00 . A A . 104 GLU HA 1 1
21 24568 1 1 35 GLU HB3 H 3.619 4.295 -11.671 1.00 . A A . 104 GLU HB3 1 1
21 24569 1 1 35 GLU HE2 H 6.804 4.615 -9.277 1.00 . A A . 104 GLU HE2 1 1
21 24570 1 1 35 GLU HG3 H 5.778 5.337 -11.001 1.00 . A A . 104 GLU HG3 1 1
21 24571 1 1 35 GLU N N 3.025 2.624 -9.443 1.00 . A A . 104 GLU N 1 1
21 24572 1 1 35 GLU O O 2.738 5.564 -9.519 1.00 . A A . 104 GLU O 1 1
21 24573 1 1 35 GLU OE1 O 7.153 2.379 -11.257 1.00 . A A . 104 GLU OE1 1 1
21 24574 1 1 35 GLU OE2 O 7.450 4.031 -9.767 1.00 . A A . 104 GLU OE2 1 1
21 24575 1 1 36 VAL C C 3.848 7.684 -8.534 1.00 . A A . 105 VAL C 1 1
21 24576 1 1 36 VAL CA C 4.289 6.657 -7.488 1.00 . A A . 105 VAL CA 1 1
21 24577 1 1 36 VAL CB C 5.539 7.087 -6.719 1.00 . A A . 105 VAL CB 1 1
21 24578 1 1 36 VAL CG1 C 5.392 8.512 -6.184 1.00 . A A . 105 VAL CG1 1 1
21 24579 1 1 36 VAL CG2 C 5.850 6.105 -5.587 1.00 . A A . 105 VAL CG2 1 1
21 24580 1 1 36 VAL H H 5.314 4.871 -7.804 1.00 . A A . 105 VAL H 1 1
21 24581 1 1 36 VAL HA H 3.480 6.519 -6.769 1.00 . A A . 105 VAL HA 1 1
21 24582 1 1 36 VAL HB H 6.380 7.075 -7.413 1.00 . A A . 105 VAL HB 1 1
21 24583 1 1 36 VAL HG11 H 4.968 9.150 -6.961 1.00 . A A . 105 VAL HG11 1 1
21 24584 1 1 36 VAL HG12 H 4.730 8.509 -5.317 1.00 . A A . 105 VAL HG12 1 1
21 24585 1 1 36 VAL HG13 H 6.370 8.894 -5.894 1.00 . A A . 105 VAL HG13 1 1
21 24586 1 1 36 VAL HG21 H 5.546 5.101 -5.883 1.00 . A A . 105 VAL HG21 1 1
21 24587 1 1 36 VAL HG22 H 6.921 6.116 -5.380 1.00 . A A . 105 VAL HG22 1 1
21 24588 1 1 36 VAL HG23 H 5.305 6.401 -4.690 1.00 . A A . 105 VAL HG23 1 1
21 24589 1 1 36 VAL N N 4.520 5.379 -8.138 1.00 . A A . 105 VAL N 1 1
21 24590 1 1 36 VAL O O 4.605 8.009 -9.447 1.00 . A A . 105 VAL O 1 1
21 24591 1 1 37 GLY C C 0.857 8.588 -10.021 1.00 . A A . 106 GLY C 1 1
21 24592 1 1 37 GLY CA C 2.075 9.148 -9.283 1.00 . A A . 106 GLY CA 1 1
21 24593 1 1 37 GLY H H 2.016 7.895 -7.620 1.00 . A A . 106 GLY H 1 1
21 24594 1 1 37 GLY HA2 H 1.790 10.045 -8.732 1.00 . A A . 106 GLY HA2 1 1
21 24595 1 1 37 GLY HA3 H 2.836 9.445 -10.003 1.00 . A A . 106 GLY HA3 1 1
21 24596 1 1 37 GLY N N 2.625 8.165 -8.365 1.00 . A A . 106 GLY N 1 1
21 24597 1 1 37 GLY O O 0.315 9.238 -10.914 1.00 . A A . 106 GLY O 1 1
21 24598 1 1 38 GLN C C -1.827 6.618 -9.230 1.00 . A A . 107 GLN C 1 1
21 24599 1 1 38 GLN CA C -0.678 6.732 -10.235 1.00 . A A . 107 GLN CA 1 1
21 24600 1 1 38 GLN CB C -0.293 5.357 -10.785 1.00 . A A . 107 GLN CB 1 1
21 24601 1 1 38 GLN CD C -0.716 3.959 -12.841 1.00 . A A . 107 GLN CD 1 1
21 24602 1 1 38 GLN CG C -1.349 4.842 -11.764 1.00 . A A . 107 GLN CG 1 1
21 24603 1 1 38 GLN H H 0.911 6.865 -8.896 1.00 . A A . 107 GLN H 1 1
21 24604 1 1 38 GLN HA H -0.973 7.378 -11.062 1.00 . A A . 107 GLN HA 1 1
21 24605 1 1 38 GLN HB3 H -0.178 4.652 -9.963 1.00 . A A . 107 GLN HB3 1 1
21 24606 1 1 38 GLN HE21 H -0.281 2.601 -11.404 1.00 . A A . 107 GLN HE21 1 1
21 24607 1 1 38 GLN HE22 H 0.216 2.169 -13.006 1.00 . A A . 107 GLN HE22 1 1
21 24608 1 1 38 GLN HG3 H -1.858 5.685 -12.233 1.00 . A A . 107 GLN HG3 1 1
21 24609 1 1 38 GLN N N 0.464 7.387 -9.622 1.00 . A A . 107 GLN N 1 1
21 24610 1 1 38 GLN NE2 N -0.219 2.815 -12.378 1.00 . A A . 107 GLN NE2 1 1
21 24611 1 1 38 GLN O O -1.650 6.901 -8.046 1.00 . A A . 107 GLN O 1 1
21 24612 1 1 38 GLN OE1 O -0.679 4.294 -14.014 1.00 . A A . 107 GLN OE1 1 1
21 24613 1 1 39 LYS C C -4.493 4.561 -8.777 1.00 . A A . 108 LYS C 1 1
21 24614 1 1 39 LYS CA C -4.154 6.048 -8.901 1.00 . A A . 108 LYS CA 1 1
21 24615 1 1 39 LYS CB C -5.308 6.900 -9.434 1.00 . A A . 108 LYS CB 1 1
21 24616 1 1 39 LYS CD C -4.499 8.290 -11.378 1.00 . A A . 108 LYS CD 1 1
21 24617 1 1 39 LYS CE C -5.635 8.940 -12.169 1.00 . A A . 108 LYS CE 1 1
21 24618 1 1 39 LYS CG C -4.812 8.276 -9.880 1.00 . A A . 108 LYS CG 1 1
21 24619 1 1 39 LYS H H -3.112 5.975 -10.704 1.00 . A A . 108 LYS H 1 1
21 24620 1 1 39 LYS HA H -3.902 6.429 -7.911 1.00 . A A . 108 LYS HA 1 1
21 24621 1 1 39 LYS HB3 H -6.067 7.015 -8.661 1.00 . A A . 108 LYS HB3 1 1
21 24622 1 1 39 LYS HD3 H -4.345 7.269 -11.728 1.00 . A A . 108 LYS HD3 1 1
21 24623 1 1 39 LYS HE3 H -6.587 8.488 -11.890 1.00 . A A . 108 LYS HE3 1 1
21 24624 1 1 39 LYS HG3 H -3.919 8.546 -9.316 1.00 . A A . 108 LYS HG3 1 1
21 24625 1 1 39 LYS HZ1 H -6.414 10.854 -12.439 1.00 . A A . 108 LYS HZ1 1 1
21 24626 1 1 39 LYS HZ2 H -5.844 10.605 -10.934 1.00 . A A . 108 LYS HZ2 1 1
21 24627 1 1 39 LYS N N -2.978 6.203 -9.740 1.00 . A A . 108 LYS N 1 1
21 24628 1 1 39 LYS NZ N -5.678 10.397 -11.912 1.00 . A A . 108 LYS NZ 1 1
21 24629 1 1 39 LYS O O -3.990 3.739 -9.541 1.00 . A A . 108 LYS O 1 1
21 24630 1 1 40 VAL C C -7.247 2.861 -7.218 1.00 . A A . 109 VAL C 1 1
21 24631 1 1 40 VAL CA C -5.759 2.888 -7.574 1.00 . A A . 109 VAL CA 1 1
21 24632 1 1 40 VAL CB C -4.876 2.252 -6.498 1.00 . A A . 109 VAL CB 1 1
21 24633 1 1 40 VAL CG1 C -3.403 2.284 -6.909 1.00 . A A . 109 VAL CG1 1 1
21 24634 1 1 40 VAL CG2 C -5.083 2.936 -5.144 1.00 . A A . 109 VAL CG2 1 1
21 24635 1 1 40 VAL H H -5.751 4.935 -7.191 1.00 . A A . 109 VAL H 1 1
21 24636 1 1 40 VAL HA H -5.609 2.336 -8.502 1.00 . A A . 109 VAL HA 1 1
21 24637 1 1 40 VAL HB H -5.172 1.209 -6.394 1.00 . A A . 109 VAL HB 1 1
21 24638 1 1 40 VAL HG11 H -3.129 3.297 -7.201 1.00 . A A . 109 VAL HG11 1 1
21 24639 1 1 40 VAL HG12 H -2.784 1.968 -6.068 1.00 . A A . 109 VAL HG12 1 1
21 24640 1 1 40 VAL HG13 H -3.246 1.608 -7.749 1.00 . A A . 109 VAL HG13 1 1
21 24641 1 1 40 VAL HG21 H -4.839 3.995 -5.231 1.00 . A A . 109 VAL HG21 1 1
21 24642 1 1 40 VAL HG22 H -6.122 2.826 -4.838 1.00 . A A . 109 VAL HG22 1 1
21 24643 1 1 40 VAL HG23 H -4.432 2.473 -4.401 1.00 . A A . 109 VAL HG23 1 1
21 24644 1 1 40 VAL N N -5.346 4.261 -7.808 1.00 . A A . 109 VAL N 1 1
21 24645 1 1 40 VAL O O -7.721 3.700 -6.455 1.00 . A A . 109 VAL O 1 1
21 24646 1 1 41 ASN C C -9.630 0.372 -6.910 1.00 . A A . 110 ASN C 1 1
21 24647 1 1 41 ASN CA C -9.365 1.740 -7.542 1.00 . A A . 110 ASN CA 1 1
21 24648 1 1 41 ASN CB C -10.161 1.820 -8.846 1.00 . A A . 110 ASN CB 1 1
21 24649 1 1 41 ASN CG C -11.577 2.344 -8.592 1.00 . A A . 110 ASN CG 1 1
21 24650 1 1 41 ASN H H -7.547 1.209 -8.408 1.00 . A A . 110 ASN H 1 1
21 24651 1 1 41 ASN HA H -9.627 2.564 -6.878 1.00 . A A . 110 ASN HA 1 1
21 24652 1 1 41 ASN HB3 H -10.212 0.834 -9.307 1.00 . A A . 110 ASN HB3 1 1
21 24653 1 1 41 ASN HD21 H -10.818 4.219 -8.511 1.00 . A A . 110 ASN HD21 1 1
21 24654 1 1 41 ASN HD22 H -12.531 4.102 -8.279 1.00 . A A . 110 ASN HD22 1 1
21 24655 1 1 41 ASN N N -7.941 1.887 -7.789 1.00 . A A . 110 ASN N 1 1
21 24656 1 1 41 ASN ND2 N -11.648 3.664 -8.450 1.00 . A A . 110 ASN ND2 1 1
21 24657 1 1 41 ASN O O -8.893 -0.582 -7.155 1.00 . A A . 110 ASN O 1 1
21 24658 1 1 41 ASN OD1 O -12.541 1.598 -8.531 1.00 . A A . 110 ASN OD1 1 1
21 24659 1 1 42 VAL C C -10.871 -2.089 -6.406 1.00 . A A . 111 VAL C 1 1
21 24660 1 1 42 VAL CA C -11.056 -0.916 -5.441 1.00 . A A . 111 VAL CA 1 1
21 24661 1 1 42 VAL CB C -12.481 -0.808 -4.896 1.00 . A A . 111 VAL CB 1 1
21 24662 1 1 42 VAL CG1 C -13.511 -1.080 -5.996 1.00 . A A . 111 VAL CG1 1 1
21 24663 1 1 42 VAL CG2 C -12.688 -1.751 -3.708 1.00 . A A . 111 VAL CG2 1 1
21 24664 1 1 42 VAL H H -11.279 1.100 -5.916 1.00 . A A . 111 VAL H 1 1
21 24665 1 1 42 VAL HA H -10.380 -1.048 -4.596 1.00 . A A . 111 VAL HA 1 1
21 24666 1 1 42 VAL HB H -12.629 0.212 -4.544 1.00 . A A . 111 VAL HB 1 1
21 24667 1 1 42 VAL HG11 H -13.218 -0.555 -6.905 1.00 . A A . 111 VAL HG11 1 1
21 24668 1 1 42 VAL HG12 H -13.557 -2.150 -6.194 1.00 . A A . 111 VAL HG12 1 1
21 24669 1 1 42 VAL HG13 H -14.490 -0.726 -5.672 1.00 . A A . 111 VAL HG13 1 1
21 24670 1 1 42 VAL HG21 H -11.919 -2.523 -3.719 1.00 . A A . 111 VAL HG21 1 1
21 24671 1 1 42 VAL HG22 H -12.620 -1.184 -2.780 1.00 . A A . 111 VAL HG22 1 1
21 24672 1 1 42 VAL HG23 H -13.671 -2.216 -3.780 1.00 . A A . 111 VAL HG23 1 1
21 24673 1 1 42 VAL N N -10.684 0.319 -6.110 1.00 . A A . 111 VAL N 1 1
21 24674 1 1 42 VAL O O -11.627 -2.232 -7.366 1.00 . A A . 111 VAL O 1 1
21 24675 1 1 43 GLY C C -8.115 -4.033 -7.423 1.00 . A A . 112 GLY C 1 1
21 24676 1 1 43 GLY CA C -9.570 -4.054 -6.949 1.00 . A A . 112 GLY CA 1 1
21 24677 1 1 43 GLY H H -9.253 -2.775 -5.335 1.00 . A A . 112 GLY H 1 1
21 24678 1 1 43 GLY HA2 H -9.760 -4.968 -6.386 1.00 . A A . 112 GLY HA2 1 1
21 24679 1 1 43 GLY HA3 H -10.237 -4.065 -7.811 1.00 . A A . 112 GLY HA3 1 1
21 24680 1 1 43 GLY N N -9.863 -2.898 -6.118 1.00 . A A . 112 GLY N 1 1
21 24681 1 1 43 GLY O O -7.573 -5.065 -7.816 1.00 . A A . 112 GLY O 1 1
21 24682 1 1 44 ASP C C -5.217 -2.998 -6.614 1.00 . A A . 113 ASP C 1 1
21 24683 1 1 44 ASP CA C -6.144 -2.681 -7.788 1.00 . A A . 113 ASP CA 1 1
21 24684 1 1 44 ASP CB C -5.874 -1.240 -8.228 1.00 . A A . 113 ASP CB 1 1
21 24685 1 1 44 ASP CG C -5.851 -1.019 -9.742 1.00 . A A . 113 ASP CG 1 1
21 24686 1 1 44 ASP H H -7.974 -2.014 -7.048 1.00 . A A . 113 ASP H 1 1
21 24687 1 1 44 ASP HA H -6.012 -3.370 -8.623 1.00 . A A . 113 ASP HA 1 1
21 24688 1 1 44 ASP HB3 H -4.916 -0.924 -7.815 1.00 . A A . 113 ASP HB3 1 1
21 24689 1 1 44 ASP HD2 H -7.282 -0.366 -10.776 1.00 . A A . 113 ASP HD2 1 1
21 24690 1 1 44 ASP N N -7.526 -2.849 -7.370 1.00 . A A . 113 ASP N 1 1
21 24691 1 1 44 ASP O O -5.468 -2.572 -5.487 1.00 . A A . 113 ASP O 1 1
21 24692 1 1 44 ASP OD1 O -4.808 -0.681 -10.322 1.00 . A A . 113 ASP OD1 1 1
21 24693 1 1 44 ASP OD2 O -6.978 -1.212 -10.338 1.00 . A A . 113 ASP OD2 1 1
21 24694 1 1 45 THR C C -2.548 -2.882 -5.292 1.00 . A A . 114 THR C 1 1
21 24695 1 1 45 THR CA C -3.200 -4.125 -5.900 1.00 . A A . 114 THR CA 1 1
21 24696 1 1 45 THR CB C -2.195 -5.087 -6.538 1.00 . A A . 114 THR CB 1 1
21 24697 1 1 45 THR CG2 C -1.208 -5.663 -5.520 1.00 . A A . 114 THR CG2 1 1
21 24698 1 1 45 THR H H -3.968 -4.088 -7.836 1.00 . A A . 114 THR H 1 1
21 24699 1 1 45 THR HA H -3.730 -4.635 -5.095 1.00 . A A . 114 THR HA 1 1
21 24700 1 1 45 THR HB H -1.669 -4.609 -7.364 1.00 . A A . 114 THR HB 1 1
21 24701 1 1 45 THR HG1 H -2.394 -6.962 -7.209 1.00 . A A . 114 THR HG1 1 1
21 24702 1 1 45 THR HG21 H -1.660 -5.652 -4.529 1.00 . A A . 114 THR HG21 1 1
21 24703 1 1 45 THR HG22 H -0.959 -6.687 -5.795 1.00 . A A . 114 THR HG22 1 1
21 24704 1 1 45 THR HG23 H -0.301 -5.059 -5.513 1.00 . A A . 114 THR HG23 1 1
21 24705 1 1 45 THR N N -4.165 -3.745 -6.917 1.00 . A A . 114 THR N 1 1
21 24706 1 1 45 THR O O -2.494 -1.830 -5.929 1.00 . A A . 114 THR O 1 1
21 24707 1 1 45 THR OG1 O -2.986 -6.207 -6.927 1.00 . A A . 114 THR OG1 1 1
21 24708 1 1 46 LEU C C 0.015 -2.340 -3.027 1.00 . A A . 115 LEU C 1 1
21 24709 1 1 46 LEU CA C -1.423 -1.946 -3.365 1.00 . A A . 115 LEU CA 1 1
21 24710 1 1 46 LEU CB C -2.250 -1.529 -2.147 1.00 . A A . 115 LEU CB 1 1
21 24711 1 1 46 LEU CD1 C -3.237 0.556 -3.168 1.00 . A A . 115 LEU CD1 1 1
21 24712 1 1 46 LEU CD2 C -3.176 0.274 -0.647 1.00 . A A . 115 LEU CD2 1 1
21 24713 1 1 46 LEU CG C -2.476 -0.025 -1.974 1.00 . A A . 115 LEU CG 1 1
21 24714 1 1 46 LEU H H -2.118 -3.901 -3.556 1.00 . A A . 115 LEU H 1 1
21 24715 1 1 46 LEU HA H -1.397 -1.094 -4.045 1.00 . A A . 115 LEU HA 1 1
21 24716 1 1 46 LEU HB3 H -1.758 -1.908 -1.253 1.00 . A A . 115 LEU HB3 1 1
21 24717 1 1 46 LEU HD11 H -3.628 -0.256 -3.780 1.00 . A A . 115 LEU HD11 1 1
21 24718 1 1 46 LEU HD12 H -4.063 1.171 -2.808 1.00 . A A . 115 LEU HD12 1 1
21 24719 1 1 46 LEU HD13 H -2.562 1.169 -3.765 1.00 . A A . 115 LEU HD13 1 1
21 24720 1 1 46 LEU HD21 H -3.842 -0.550 -0.393 1.00 . A A . 115 LEU HD21 1 1
21 24721 1 1 46 LEU HD22 H -2.430 0.393 0.139 1.00 . A A . 115 LEU HD22 1 1
21 24722 1 1 46 LEU HD23 H -3.754 1.193 -0.740 1.00 . A A . 115 LEU HD23 1 1
21 24723 1 1 46 LEU HG H -1.504 0.465 -1.943 1.00 . A A . 115 LEU HG 1 1
21 24724 1 1 46 LEU N N -2.070 -3.043 -4.067 1.00 . A A . 115 LEU N 1 1
21 24725 1 1 46 LEU O O 0.931 -1.528 -3.151 1.00 . A A . 115 LEU O 1 1
21 24726 1 1 47 CYS C C 1.316 -5.530 -1.735 1.00 . A A . 116 CYS C 1 1
21 24727 1 1 47 CYS CA C 1.482 -4.098 -2.249 1.00 . A A . 116 CYS CA 1 1
21 24728 1 1 47 CYS CB C 2.179 -3.203 -1.223 1.00 . A A . 116 CYS CB 1 1
21 24729 1 1 47 CYS H H -0.579 -4.241 -2.509 1.00 . A A . 116 CYS H 1 1
21 24730 1 1 47 CYS HA H 2.083 -4.081 -3.157 1.00 . A A . 116 CYS HA 1 1
21 24731 1 1 47 CYS HB3 H 2.674 -2.373 -1.730 1.00 . A A . 116 CYS HB3 1 1
21 24732 1 1 47 CYS HG H 0.825 -1.362 -0.585 1.00 . A A . 116 CYS HG 1 1
21 24733 1 1 47 CYS N N 0.170 -3.587 -2.606 1.00 . A A . 116 CYS N 1 1
21 24734 1 1 47 CYS O O 0.224 -6.093 -1.798 1.00 . A A . 116 CYS O 1 1
21 24735 1 1 47 CYS SG S 0.957 -2.559 -0.021 1.00 . A A . 116 CYS SG 1 1
21 24736 1 1 48 ILE C C 3.004 -7.436 0.694 1.00 . A A . 117 ILE C 1 1
21 24737 1 1 48 ILE CA C 2.405 -7.434 -0.715 1.00 . A A . 117 ILE CA 1 1
21 24738 1 1 48 ILE CB C 3.107 -8.387 -1.682 1.00 . A A . 117 ILE CB 1 1
21 24739 1 1 48 ILE CD1 C 3.077 -9.377 -4.002 1.00 . A A . 117 ILE CD1 1 1
21 24740 1 1 48 ILE CG1 C 2.477 -8.318 -3.075 1.00 . A A . 117 ILE CG1 1 1
21 24741 1 1 48 ILE CG2 C 3.123 -9.814 -1.131 1.00 . A A . 117 ILE CG2 1 1
21 24742 1 1 48 ILE H H 3.299 -5.613 -1.192 1.00 . A A . 117 ILE H 1 1
21 24743 1 1 48 ILE HA H 1.364 -7.750 -0.648 1.00 . A A . 117 ILE HA 1 1
21 24744 1 1 48 ILE HB H 4.145 -8.069 -1.783 1.00 . A A . 117 ILE HB 1 1
21 24745 1 1 48 ILE HD11 H 4.160 -9.253 -4.042 1.00 . A A . 117 ILE HD11 1 1
21 24746 1 1 48 ILE HD12 H 2.839 -10.370 -3.622 1.00 . A A . 117 ILE HD12 1 1
21 24747 1 1 48 ILE HD13 H 2.662 -9.260 -5.003 1.00 . A A . 117 ILE HD13 1 1
21 24748 1 1 48 ILE HG13 H 2.632 -7.327 -3.500 1.00 . A A . 117 ILE HG13 1 1
21 24749 1 1 48 ILE HG21 H 3.602 -9.820 -0.152 1.00 . A A . 117 ILE HG21 1 1
21 24750 1 1 48 ILE HG22 H 2.101 -10.180 -1.037 1.00 . A A . 117 ILE HG22 1 1
21 24751 1 1 48 ILE HG23 H 3.678 -10.461 -1.811 1.00 . A A . 117 ILE HG23 1 1
21 24752 1 1 48 ILE N N 2.416 -6.078 -1.238 1.00 . A A . 117 ILE N 1 1
21 24753 1 1 48 ILE O O 3.746 -6.525 1.058 1.00 . A A . 117 ILE O 1 1
21 24754 1 1 49 VAL C C 3.504 -10.065 3.077 1.00 . A A . 118 VAL C 1 1
21 24755 1 1 49 VAL CA C 3.152 -8.601 2.807 1.00 . A A . 118 VAL CA 1 1
21 24756 1 1 49 VAL CB C 2.123 -8.044 3.794 1.00 . A A . 118 VAL CB 1 1
21 24757 1 1 49 VAL CG1 C 2.426 -8.507 5.221 1.00 . A A . 118 VAL CG1 1 1
21 24758 1 1 49 VAL CG2 C 2.061 -6.517 3.716 1.00 . A A . 118 VAL CG2 1 1
21 24759 1 1 49 VAL H H 2.053 -9.205 1.143 1.00 . A A . 118 VAL H 1 1
21 24760 1 1 49 VAL HA H 4.057 -8.001 2.889 1.00 . A A . 118 VAL HA 1 1
21 24761 1 1 49 VAL HB H 1.145 -8.434 3.515 1.00 . A A . 118 VAL HB 1 1
21 24762 1 1 49 VAL HG11 H 3.383 -9.027 5.239 1.00 . A A . 118 VAL HG11 1 1
21 24763 1 1 49 VAL HG12 H 2.470 -7.641 5.882 1.00 . A A . 118 VAL HG12 1 1
21 24764 1 1 49 VAL HG13 H 1.639 -9.182 5.558 1.00 . A A . 118 VAL HG13 1 1
21 24765 1 1 49 VAL HG21 H 3.049 -6.102 3.910 1.00 . A A . 118 VAL HG21 1 1
21 24766 1 1 49 VAL HG22 H 1.731 -6.218 2.720 1.00 . A A . 118 VAL HG22 1 1
21 24767 1 1 49 VAL HG23 H 1.357 -6.143 4.458 1.00 . A A . 118 VAL HG23 1 1
21 24768 1 1 49 VAL N N 2.658 -8.469 1.448 1.00 . A A . 118 VAL N 1 1
21 24769 1 1 49 VAL O O 2.719 -10.963 2.776 1.00 . A A . 118 VAL O 1 1
21 24770 1 1 50 GLU C C 4.806 -11.960 5.399 1.00 . A A . 119 GLU C 1 1
21 24771 1 1 50 GLU CA C 5.154 -11.601 3.953 1.00 . A A . 119 GLU CA 1 1
21 24772 1 1 50 GLU CB C 6.658 -11.731 3.703 1.00 . A A . 119 GLU CB 1 1
21 24773 1 1 50 GLU CD C 8.333 -13.060 2.367 1.00 . A A . 119 GLU CD 1 1
21 24774 1 1 50 GLU CG C 7.001 -13.102 3.119 1.00 . A A . 119 GLU CG 1 1
21 24775 1 1 50 GLU H H 5.321 -9.527 3.882 1.00 . A A . 119 GLU H 1 1
21 24776 1 1 50 GLU HA H 4.620 -12.262 3.270 1.00 . A A . 119 GLU HA 1 1
21 24777 1 1 50 GLU HB3 H 7.200 -11.584 4.638 1.00 . A A . 119 GLU HB3 1 1
21 24778 1 1 50 GLU HE2 H 8.897 -14.302 1.068 1.00 . A A . 119 GLU HE2 1 1
21 24779 1 1 50 GLU HG3 H 6.208 -13.422 2.443 1.00 . A A . 119 GLU HG3 1 1
21 24780 1 1 50 GLU N N 4.687 -10.262 3.640 1.00 . A A . 119 GLU N 1 1
21 24781 1 1 50 GLU O O 5.074 -11.185 6.317 1.00 . A A . 119 GLU O 1 1
21 24782 1 1 50 GLU OE1 O 9.347 -12.616 2.925 1.00 . A A . 119 GLU OE1 1 1
21 24783 1 1 50 GLU OE2 O 8.291 -13.512 1.159 1.00 . A A . 119 GLU OE2 1 1
21 24784 1 1 51 ALA C C 3.771 -15.137 6.871 1.00 . A A . 120 ALA C 1 1
21 24785 1 1 51 ALA CA C 3.829 -13.607 6.877 1.00 . A A . 120 ALA CA 1 1
21 24786 1 1 51 ALA CB C 2.493 -12.975 7.273 1.00 . A A . 120 ALA CB 1 1
21 24787 1 1 51 ALA H H 4.003 -13.760 4.807 1.00 . A A . 120 ALA H 1 1
21 24788 1 1 51 ALA HA H 4.594 -13.283 7.583 1.00 . A A . 120 ALA HA 1 1
21 24789 1 1 51 ALA HB1 H 2.401 -11.996 6.803 1.00 . A A . 120 ALA HB1 1 1
21 24790 1 1 51 ALA HB2 H 1.676 -13.615 6.942 1.00 . A A . 120 ALA HB2 1 1
21 24791 1 1 51 ALA HB3 H 2.452 -12.863 8.357 1.00 . A A . 120 ALA HB3 1 1
21 24792 1 1 51 ALA N N 4.216 -13.136 5.559 1.00 . A A . 120 ALA N 1 1
21 24793 1 1 51 ALA O O 3.487 -15.746 5.842 1.00 . A A . 120 ALA O 1 1
21 24794 1 1 52 MET C C 4.923 -17.821 7.125 1.00 . A A . 121 MET C 1 1
21 24795 1 1 52 MET CA C 4.029 -17.157 8.174 1.00 . A A . 121 MET CA 1 1
21 24796 1 1 52 MET CB C 2.595 -17.668 8.021 1.00 . A A . 121 MET CB 1 1
21 24797 1 1 52 MET CE C 1.040 -18.672 11.698 1.00 . A A . 121 MET CE 1 1
21 24798 1 1 52 MET CG C 1.824 -17.538 9.336 1.00 . A A . 121 MET CG 1 1
21 24799 1 1 52 MET H H 4.276 -15.207 8.866 1.00 . A A . 121 MET H 1 1
21 24800 1 1 52 MET HA H 4.418 -17.358 9.173 1.00 . A A . 121 MET HA 1 1
21 24801 1 1 52 MET HB3 H 2.609 -18.712 7.706 1.00 . A A . 121 MET HB3 1 1
21 24802 1 1 52 MET HE1 H 0.447 -17.760 11.631 1.00 . A A . 121 MET HE1 1 1
21 24803 1 1 52 MET HE2 H 0.432 -19.469 12.126 1.00 . A A . 121 MET HE2 1 1
21 24804 1 1 52 MET HE3 H 1.907 -18.495 12.334 1.00 . A A . 121 MET HE3 1 1
21 24805 1 1 52 MET HG3 H 0.858 -17.065 9.155 1.00 . A A . 121 MET HG3 1 1
21 24806 1 1 52 MET N N 4.046 -15.712 8.033 1.00 . A A . 121 MET N 1 1
21 24807 1 1 52 MET O O 4.779 -19.011 6.845 1.00 . A A . 121 MET O 1 1
21 24808 1 1 52 MET SD S 1.585 -19.149 10.067 1.00 . A A . 121 MET SD 1 1
21 24809 1 1 53 LYS C C 5.984 -17.725 4.248 1.00 . A A . 122 LYS C 1 1
21 24810 1 1 53 LYS CA C 6.743 -17.520 5.561 1.00 . A A . 122 LYS CA 1 1
21 24811 1 1 53 LYS CB C 7.463 -18.776 6.058 1.00 . A A . 122 LYS CB 1 1
21 24812 1 1 53 LYS CD C 9.335 -19.967 4.862 1.00 . A A . 122 LYS CD 1 1
21 24813 1 1 53 LYS CE C 10.060 -21.002 5.726 1.00 . A A . 122 LYS CE 1 1
21 24814 1 1 53 LYS CG C 8.947 -18.740 5.688 1.00 . A A . 122 LYS CG 1 1
21 24815 1 1 53 LYS H H 5.937 -16.058 6.807 1.00 . A A . 122 LYS H 1 1
21 24816 1 1 53 LYS HA H 7.502 -16.754 5.405 1.00 . A A . 122 LYS HA 1 1
21 24817 1 1 53 LYS HB3 H 6.997 -19.661 5.625 1.00 . A A . 122 LYS HB3 1 1
21 24818 1 1 53 LYS HD3 H 9.977 -19.666 4.035 1.00 . A A . 122 LYS HD3 1 1
21 24819 1 1 53 LYS HE3 H 10.288 -20.574 6.702 1.00 . A A . 122 LYS HE3 1 1
21 24820 1 1 53 LYS HG3 H 9.551 -18.701 6.595 1.00 . A A . 122 LYS HG3 1 1
21 24821 1 1 53 LYS HZ1 H 8.762 -22.477 5.030 1.00 . A A . 122 LYS HZ1 1 1
21 24822 1 1 53 LYS HZ2 H 9.775 -23.015 6.186 1.00 . A A . 122 LYS HZ2 1 1
21 24823 1 1 53 LYS N N 5.826 -17.024 6.573 1.00 . A A . 122 LYS N 1 1
21 24824 1 1 53 LYS NZ N 9.227 -22.214 5.891 1.00 . A A . 122 LYS NZ 1 1
21 24825 1 1 53 LYS O O 6.196 -18.718 3.554 1.00 . A A . 122 LYS O 1 1
21 24826 1 1 54 MET C C 3.957 -15.431 2.242 1.00 . A A . 123 MET C 1 1
21 24827 1 1 54 MET CA C 4.325 -16.834 2.732 1.00 . A A . 123 MET CA 1 1
21 24828 1 1 54 MET CB C 3.047 -17.634 2.994 1.00 . A A . 123 MET CB 1 1
21 24829 1 1 54 MET CE C 4.724 -19.336 0.108 1.00 . A A . 123 MET CE 1 1
21 24830 1 1 54 MET CG C 3.084 -18.980 2.267 1.00 . A A . 123 MET CG 1 1
21 24831 1 1 54 MET H H 4.950 -15.966 4.519 1.00 . A A . 123 MET H 1 1
21 24832 1 1 54 MET HA H 4.959 -17.329 1.995 1.00 . A A . 123 MET HA 1 1
21 24833 1 1 54 MET HB3 H 2.181 -17.062 2.663 1.00 . A A . 123 MET HB3 1 1
21 24834 1 1 54 MET HE1 H 5.308 -19.428 1.023 1.00 . A A . 123 MET HE1 1 1
21 24835 1 1 54 MET HE2 H 4.638 -20.313 -0.370 1.00 . A A . 123 MET HE2 1 1
21 24836 1 1 54 MET HE3 H 5.220 -18.642 -0.571 1.00 . A A . 123 MET HE3 1 1
21 24837 1 1 54 MET HG3 H 2.218 -19.579 2.549 1.00 . A A . 123 MET HG3 1 1
21 24838 1 1 54 MET N N 5.116 -16.770 3.949 1.00 . A A . 123 MET N 1 1
21 24839 1 1 54 MET O O 3.752 -14.524 3.047 1.00 . A A . 123 MET O 1 1
21 24840 1 1 54 MET SD S 3.095 -18.720 0.501 1.00 . A A . 123 MET SD 1 1
21 24841 1 1 55 MET C C 2.033 -13.803 0.313 1.00 . A A . 124 MET C 1 1
21 24842 1 1 55 MET CA C 3.548 -14.022 0.320 1.00 . A A . 124 MET CA 1 1
21 24843 1 1 55 MET CB C 4.077 -13.982 -1.116 1.00 . A A . 124 MET CB 1 1
21 24844 1 1 55 MET CE C 6.540 -13.902 -3.416 1.00 . A A . 124 MET CE 1 1
21 24845 1 1 55 MET CG C 5.163 -12.916 -1.270 1.00 . A A . 124 MET CG 1 1
21 24846 1 1 55 MET H H 4.056 -16.042 0.279 1.00 . A A . 124 MET H 1 1
21 24847 1 1 55 MET HA H 4.028 -13.266 0.941 1.00 . A A . 124 MET HA 1 1
21 24848 1 1 55 MET HB3 H 3.257 -13.772 -1.803 1.00 . A A . 124 MET HB3 1 1
21 24849 1 1 55 MET HE1 H 7.376 -13.915 -2.715 1.00 . A A . 124 MET HE1 1 1
21 24850 1 1 55 MET HE2 H 6.004 -14.849 -3.359 1.00 . A A . 124 MET HE2 1 1
21 24851 1 1 55 MET HE3 H 6.919 -13.759 -4.428 1.00 . A A . 124 MET HE3 1 1
21 24852 1 1 55 MET HG3 H 6.089 -13.259 -0.810 1.00 . A A . 124 MET HG3 1 1
21 24853 1 1 55 MET N N 3.886 -15.298 0.926 1.00 . A A . 124 MET N 1 1
21 24854 1 1 55 MET O O 1.277 -14.689 -0.080 1.00 . A A . 124 MET O 1 1
21 24855 1 1 55 MET SD S 5.434 -12.566 -2.998 1.00 . A A . 124 MET SD 1 1
21 24856 1 1 56 ASN C C 0.023 -10.890 0.177 1.00 . A A . 125 ASN C 1 1
21 24857 1 1 56 ASN CA C 0.227 -12.271 0.802 1.00 . A A . 125 ASN CA 1 1
21 24858 1 1 56 ASN CB C -0.277 -12.217 2.245 1.00 . A A . 125 ASN CB 1 1
21 24859 1 1 56 ASN CG C -0.043 -13.550 2.959 1.00 . A A . 125 ASN CG 1 1
21 24860 1 1 56 ASN H H 2.259 -11.902 1.071 1.00 . A A . 125 ASN H 1 1
21 24861 1 1 56 ASN HA H -0.282 -13.059 0.246 1.00 . A A . 125 ASN HA 1 1
21 24862 1 1 56 ASN HB3 H -1.341 -11.977 2.255 1.00 . A A . 125 ASN HB3 1 1
21 24863 1 1 56 ASN HD21 H 1.510 -12.698 3.940 1.00 . A A . 125 ASN HD21 1 1
21 24864 1 1 56 ASN HD22 H 1.209 -14.360 4.329 1.00 . A A . 125 ASN HD22 1 1
21 24865 1 1 56 ASN N N 1.637 -12.618 0.753 1.00 . A A . 125 ASN N 1 1
21 24866 1 1 56 ASN ND2 N 0.976 -13.535 3.813 1.00 . A A . 125 ASN ND2 1 1
21 24867 1 1 56 ASN O O 0.432 -9.880 0.749 1.00 . A A . 125 ASN O 1 1
21 24868 1 1 56 ASN OD1 O -0.742 -14.527 2.747 1.00 . A A . 125 ASN OD1 1 1
21 24869 1 1 57 GLN C C -1.989 -8.868 -1.003 1.00 . A A . 126 GLN C 1 1
21 24870 1 1 57 GLN CA C -0.870 -9.648 -1.696 1.00 . A A . 126 GLN CA 1 1
21 24871 1 1 57 GLN CB C -1.216 -9.916 -3.162 1.00 . A A . 126 GLN CB 1 1
21 24872 1 1 57 GLN CD C -0.189 -11.307 -4.997 1.00 . A A . 126 GLN CD 1 1
21 24873 1 1 57 GLN CG C 0.046 -10.186 -3.983 1.00 . A A . 126 GLN CG 1 1
21 24874 1 1 57 GLN H H -0.937 -11.715 -1.446 1.00 . A A . 126 GLN H 1 1
21 24875 1 1 57 GLN HA H 0.060 -9.083 -1.646 1.00 . A A . 126 GLN HA 1 1
21 24876 1 1 57 GLN HB3 H -1.747 -9.059 -3.577 1.00 . A A . 126 GLN HB3 1 1
21 24877 1 1 57 GLN HE21 H 1.602 -10.864 -5.832 1.00 . A A . 126 GLN HE21 1 1
21 24878 1 1 57 GLN HE22 H 0.738 -12.166 -6.580 1.00 . A A . 126 GLN HE22 1 1
21 24879 1 1 57 GLN HG3 H 0.865 -10.459 -3.317 1.00 . A A . 126 GLN HG3 1 1
21 24880 1 1 57 GLN N N -0.608 -10.889 -0.987 1.00 . A A . 126 GLN N 1 1
21 24881 1 1 57 GLN NE2 N 0.799 -11.458 -5.875 1.00 . A A . 126 GLN NE2 1 1
21 24882 1 1 57 GLN O O -2.832 -9.453 -0.323 1.00 . A A . 126 GLN O 1 1
21 24883 1 1 57 GLN OE1 O -1.201 -11.990 -4.983 1.00 . A A . 126 GLN OE1 1 1
21 24884 1 1 58 ILE C C -3.695 -5.926 -1.704 1.00 . A A . 127 ILE C 1 1
21 24885 1 1 58 ILE CA C -2.963 -6.690 -0.599 1.00 . A A . 127 ILE CA 1 1
21 24886 1 1 58 ILE CB C -2.326 -5.785 0.457 1.00 . A A . 127 ILE CB 1 1
21 24887 1 1 58 ILE CD1 C -0.974 -5.824 2.585 1.00 . A A . 127 ILE CD1 1 1
21 24888 1 1 58 ILE CG1 C -1.276 -6.545 1.270 1.00 . A A . 127 ILE CG1 1 1
21 24889 1 1 58 ILE CG2 C -3.392 -5.149 1.349 1.00 . A A . 127 ILE CG2 1 1
21 24890 1 1 58 ILE H H -1.274 -7.089 -1.751 1.00 . A A . 127 ILE H 1 1
21 24891 1 1 58 ILE HA H -3.682 -7.328 -0.085 1.00 . A A . 127 ILE HA 1 1
21 24892 1 1 58 ILE HB H -1.809 -4.973 -0.056 1.00 . A A . 127 ILE HB 1 1
21 24893 1 1 58 ILE HD11 H -1.898 -5.690 3.147 1.00 . A A . 127 ILE HD11 1 1
21 24894 1 1 58 ILE HD12 H -0.274 -6.419 3.173 1.00 . A A . 127 ILE HD12 1 1
21 24895 1 1 58 ILE HD13 H -0.532 -4.851 2.373 1.00 . A A . 127 ILE HD13 1 1
21 24896 1 1 58 ILE HG13 H -0.361 -6.645 0.687 1.00 . A A . 127 ILE HG13 1 1
21 24897 1 1 58 ILE HG21 H -4.279 -4.929 0.756 1.00 . A A . 127 ILE HG21 1 1
21 24898 1 1 58 ILE HG22 H -3.654 -5.839 2.152 1.00 . A A . 127 ILE HG22 1 1
21 24899 1 1 58 ILE HG23 H -3.003 -4.225 1.779 1.00 . A A . 127 ILE HG23 1 1
21 24900 1 1 58 ILE N N -1.961 -7.557 -1.197 1.00 . A A . 127 ILE N 1 1
21 24901 1 1 58 ILE O O -3.088 -5.133 -2.421 1.00 . A A . 127 ILE O 1 1
21 24902 1 1 59 GLU C C -6.462 -4.282 -2.229 1.00 . A A . 128 GLU C 1 1
21 24903 1 1 59 GLU CA C -5.810 -5.539 -2.810 1.00 . A A . 128 GLU CA 1 1
21 24904 1 1 59 GLU CB C -6.867 -6.498 -3.363 1.00 . A A . 128 GLU CB 1 1
21 24905 1 1 59 GLU CD C -8.864 -6.623 -4.897 1.00 . A A . 128 GLU CD 1 1
21 24906 1 1 59 GLU CG C -7.539 -5.915 -4.608 1.00 . A A . 128 GLU CG 1 1
21 24907 1 1 59 GLU H H -5.475 -6.838 -1.217 1.00 . A A . 128 GLU H 1 1
21 24908 1 1 59 GLU HA H -5.124 -5.263 -3.611 1.00 . A A . 128 GLU HA 1 1
21 24909 1 1 59 GLU HB3 H -7.618 -6.696 -2.599 1.00 . A A . 128 GLU HB3 1 1
21 24910 1 1 59 GLU HE2 H -9.740 -7.855 -6.018 1.00 . A A . 128 GLU HE2 1 1
21 24911 1 1 59 GLU HG3 H -6.874 -6.016 -5.466 1.00 . A A . 128 GLU HG3 1 1
21 24912 1 1 59 GLU N N -4.989 -6.192 -1.805 1.00 . A A . 128 GLU N 1 1
21 24913 1 1 59 GLU O O -7.077 -4.333 -1.165 1.00 . A A . 128 GLU O 1 1
21 24914 1 1 59 GLU OE1 O -9.861 -6.382 -4.199 1.00 . A A . 128 GLU OE1 1 1
21 24915 1 1 59 GLU OE2 O -8.837 -7.448 -5.888 1.00 . A A . 128 GLU OE2 1 1
21 24916 1 1 60 ALA C C -8.332 -2.123 -2.127 1.00 . A A . 129 ALA C 1 1
21 24917 1 1 60 ALA CA C -6.868 -1.916 -2.522 1.00 . A A . 129 ALA CA 1 1
21 24918 1 1 60 ALA CB C -6.706 -0.879 -3.636 1.00 . A A . 129 ALA CB 1 1
21 24919 1 1 60 ALA H H -5.801 -3.150 -3.817 1.00 . A A . 129 ALA H 1 1
21 24920 1 1 60 ALA HA H -6.308 -1.583 -1.648 1.00 . A A . 129 ALA HA 1 1
21 24921 1 1 60 ALA HB1 H -5.652 -0.795 -3.901 1.00 . A A . 129 ALA HB1 1 1
21 24922 1 1 60 ALA HB2 H -7.277 -1.193 -4.510 1.00 . A A . 129 ALA HB2 1 1
21 24923 1 1 60 ALA HB3 H -7.072 0.086 -3.289 1.00 . A A . 129 ALA HB3 1 1
21 24924 1 1 60 ALA N N -6.304 -3.184 -2.952 1.00 . A A . 129 ALA N 1 1
21 24925 1 1 60 ALA O O -9.091 -2.760 -2.856 1.00 . A A . 129 ALA O 1 1
21 24926 1 1 61 ASP C C -10.633 -0.290 -0.283 1.00 . A A . 130 ASP C 1 1
21 24927 1 1 61 ASP CA C -10.043 -1.689 -0.474 1.00 . A A . 130 ASP CA 1 1
21 24928 1 1 61 ASP CB C -10.073 -2.401 0.879 1.00 . A A . 130 ASP CB 1 1
21 24929 1 1 61 ASP CG C -11.471 -2.739 1.402 1.00 . A A . 130 ASP CG 1 1
21 24930 1 1 61 ASP H H -8.061 -1.055 -0.388 1.00 . A A . 130 ASP H 1 1
21 24931 1 1 61 ASP HA H -10.578 -2.267 -1.227 1.00 . A A . 130 ASP HA 1 1
21 24932 1 1 61 ASP HB3 H -9.567 -1.776 1.614 1.00 . A A . 130 ASP HB3 1 1
21 24933 1 1 61 ASP HD2 H -12.607 -4.239 1.306 1.00 . A A . 130 ASP HD2 1 1
21 24934 1 1 61 ASP N N -8.685 -1.572 -0.975 1.00 . A A . 130 ASP N 1 1
21 24935 1 1 61 ASP O O -11.627 -0.122 0.423 1.00 . A A . 130 ASP O 1 1
21 24936 1 1 61 ASP OD1 O -11.917 -2.200 2.426 1.00 . A A . 130 ASP OD1 1 1
21 24937 1 1 61 ASP OD2 O -12.120 -3.607 0.702 1.00 . A A . 130 ASP OD2 1 1
21 24938 1 1 62 LYS C C -9.714 2.898 -1.884 1.00 . A A . 131 LYS C 1 1
21 24939 1 1 62 LYS CA C -10.446 2.058 -0.835 1.00 . A A . 131 LYS CA 1 1
21 24940 1 1 62 LYS CB C -10.284 2.582 0.594 1.00 . A A . 131 LYS CB 1 1
21 24941 1 1 62 LYS CD C -11.258 4.622 1.711 1.00 . A A . 131 LYS CD 1 1
21 24942 1 1 62 LYS CE C -12.529 5.268 2.267 1.00 . A A . 131 LYS CE 1 1
21 24943 1 1 62 LYS CG C -11.566 3.266 1.075 1.00 . A A . 131 LYS CG 1 1
21 24944 1 1 62 LYS H H -9.189 0.534 -1.498 1.00 . A A . 131 LYS H 1 1
21 24945 1 1 62 LYS HA H -11.511 2.070 -1.065 1.00 . A A . 131 LYS HA 1 1
21 24946 1 1 62 LYS HB3 H -9.454 3.288 0.635 1.00 . A A . 131 LYS HB3 1 1
21 24947 1 1 62 LYS HD3 H -10.806 5.281 0.970 1.00 . A A . 131 LYS HD3 1 1
21 24948 1 1 62 LYS HE3 H -13.316 5.245 1.513 1.00 . A A . 131 LYS HE3 1 1
21 24949 1 1 62 LYS HG3 H -12.074 2.627 1.798 1.00 . A A . 131 LYS HG3 1 1
21 24950 1 1 62 LYS HZ1 H -13.383 3.653 3.271 1.00 . A A . 131 LYS HZ1 1 1
21 24951 1 1 62 LYS HZ2 H -12.218 4.395 4.134 1.00 . A A . 131 LYS HZ2 1 1
21 24952 1 1 62 LYS N N -9.997 0.679 -0.925 1.00 . A A . 131 LYS N 1 1
21 24953 1 1 62 LYS NZ N -12.980 4.559 3.486 1.00 . A A . 131 LYS NZ 1 1
21 24954 1 1 62 LYS O O -8.663 3.471 -1.602 1.00 . A A . 131 LYS O 1 1
21 24955 1 1 63 SER C C -9.133 5.016 -3.636 1.00 . A A . 132 SER C 1 1
21 24956 1 1 63 SER CA C -9.715 3.703 -4.164 1.00 . A A . 132 SER CA 1 1
21 24957 1 1 63 SER CB C -10.751 3.984 -5.255 1.00 . A A . 132 SER CB 1 1
21 24958 1 1 63 SER H H -11.153 2.474 -3.294 1.00 . A A . 132 SER H 1 1
21 24959 1 1 63 SER HA H -8.926 3.070 -4.568 1.00 . A A . 132 SER HA 1 1
21 24960 1 1 63 SER HB3 H -11.225 3.048 -5.553 1.00 . A A . 132 SER HB3 1 1
21 24961 1 1 63 SER HG H -11.326 5.780 -4.587 1.00 . A A . 132 SER HG 1 1
21 24962 1 1 63 SER N N -10.298 2.943 -3.072 1.00 . A A . 132 SER N 1 1
21 24963 1 1 63 SER O O -9.754 5.689 -2.815 1.00 . A A . 132 SER O 1 1
21 24964 1 1 63 SER OG O -11.748 4.903 -4.822 1.00 . A A . 132 SER OG 1 1
21 24965 1 1 64 GLY C C -6.109 6.889 -4.654 1.00 . A A . 133 GLY C 1 1
21 24966 1 1 64 GLY CA C -7.274 6.562 -3.718 1.00 . A A . 133 GLY CA 1 1
21 24967 1 1 64 GLY H H -7.449 4.789 -4.797 1.00 . A A . 133 GLY H 1 1
21 24968 1 1 64 GLY HA2 H -7.984 7.389 -3.712 1.00 . A A . 133 GLY HA2 1 1
21 24969 1 1 64 GLY HA3 H -6.906 6.451 -2.698 1.00 . A A . 133 GLY HA3 1 1
21 24970 1 1 64 GLY N N -7.947 5.342 -4.129 1.00 . A A . 133 GLY N 1 1
21 24971 1 1 64 GLY O O -5.938 6.242 -5.686 1.00 . A A . 133 GLY O 1 1
21 24972 1 1 65 THR C C -2.931 8.338 -4.192 1.00 . A A . 134 THR C 1 1
21 24973 1 1 65 THR CA C -4.196 8.314 -5.053 1.00 . A A . 134 THR CA 1 1
21 24974 1 1 65 THR CB C -4.529 9.668 -5.681 1.00 . A A . 134 THR CB 1 1
21 24975 1 1 65 THR CG2 C -3.280 10.505 -5.966 1.00 . A A . 134 THR CG2 1 1
21 24976 1 1 65 THR H H -5.486 8.414 -3.420 1.00 . A A . 134 THR H 1 1
21 24977 1 1 65 THR HA H -4.033 7.577 -5.839 1.00 . A A . 134 THR HA 1 1
21 24978 1 1 65 THR HB H -5.236 10.222 -5.064 1.00 . A A . 134 THR HB 1 1
21 24979 1 1 65 THR HG1 H -5.784 8.689 -6.895 1.00 . A A . 134 THR HG1 1 1
21 24980 1 1 65 THR HG21 H -2.664 10.554 -5.069 1.00 . A A . 134 THR HG21 1 1
21 24981 1 1 65 THR HG22 H -2.711 10.044 -6.773 1.00 . A A . 134 THR HG22 1 1
21 24982 1 1 65 THR HG23 H -3.577 11.512 -6.259 1.00 . A A . 134 THR HG23 1 1
21 24983 1 1 65 THR N N -5.340 7.893 -4.261 1.00 . A A . 134 THR N 1 1
21 24984 1 1 65 THR O O -2.978 8.726 -3.026 1.00 . A A . 134 THR O 1 1
21 24985 1 1 65 THR OG1 O -5.027 9.337 -6.975 1.00 . A A . 134 THR OG1 1 1
21 24986 1 1 66 VAL C C -0.425 9.141 -3.237 1.00 . A A . 135 VAL C 1 1
21 24987 1 1 66 VAL CA C -0.557 7.888 -4.104 1.00 . A A . 135 VAL CA 1 1
21 24988 1 1 66 VAL CB C 0.585 7.734 -5.111 1.00 . A A . 135 VAL CB 1 1
21 24989 1 1 66 VAL CG1 C 0.682 8.960 -6.021 1.00 . A A . 135 VAL CG1 1 1
21 24990 1 1 66 VAL CG2 C 1.914 7.474 -4.398 1.00 . A A . 135 VAL CG2 1 1
21 24991 1 1 66 VAL H H -1.803 7.605 -5.749 1.00 . A A . 135 VAL H 1 1
21 24992 1 1 66 VAL HA H -0.557 7.011 -3.457 1.00 . A A . 135 VAL HA 1 1
21 24993 1 1 66 VAL HB H 0.366 6.868 -5.736 1.00 . A A . 135 VAL HB 1 1
21 24994 1 1 66 VAL HG11 H 0.118 9.783 -5.583 1.00 . A A . 135 VAL HG11 1 1
21 24995 1 1 66 VAL HG12 H 1.727 9.251 -6.128 1.00 . A A . 135 VAL HG12 1 1
21 24996 1 1 66 VAL HG13 H 0.270 8.717 -7.001 1.00 . A A . 135 VAL HG13 1 1
21 24997 1 1 66 VAL HG21 H 2.125 8.297 -3.714 1.00 . A A . 135 VAL HG21 1 1
21 24998 1 1 66 VAL HG22 H 1.848 6.543 -3.836 1.00 . A A . 135 VAL HG22 1 1
21 24999 1 1 66 VAL HG23 H 2.714 7.399 -5.134 1.00 . A A . 135 VAL HG23 1 1
21 25000 1 1 66 VAL N N -1.832 7.918 -4.800 1.00 . A A . 135 VAL N 1 1
21 25001 1 1 66 VAL O O -1.100 10.140 -3.474 1.00 . A A . 135 VAL O 1 1
21 25002 1 1 67 LYS C C 2.131 10.120 -0.850 1.00 . A A . 136 LYS C 1 1
21 25003 1 1 67 LYS CA C 0.683 10.160 -1.342 1.00 . A A . 136 LYS CA 1 1
21 25004 1 1 67 LYS CB C -0.350 10.154 -0.214 1.00 . A A . 136 LYS CB 1 1
21 25005 1 1 67 LYS CD C -0.676 12.634 -0.548 1.00 . A A . 136 LYS CD 1 1
21 25006 1 1 67 LYS CE C -1.678 13.654 -0.006 1.00 . A A . 136 LYS CE 1 1
21 25007 1 1 67 LYS CG C -0.420 11.522 0.471 1.00 . A A . 136 LYS CG 1 1
21 25008 1 1 67 LYS H H 0.999 8.230 -2.060 1.00 . A A . 136 LYS H 1 1
21 25009 1 1 67 LYS HA H 0.536 11.078 -1.910 1.00 . A A . 136 LYS HA 1 1
21 25010 1 1 67 LYS HB3 H -0.092 9.390 0.518 1.00 . A A . 136 LYS HB3 1 1
21 25011 1 1 67 LYS HD3 H -1.054 12.203 -1.475 1.00 . A A . 136 LYS HD3 1 1
21 25012 1 1 67 LYS HE3 H -2.362 13.168 0.690 1.00 . A A . 136 LYS HE3 1 1
21 25013 1 1 67 LYS HG3 H 0.514 11.715 0.999 1.00 . A A . 136 LYS HG3 1 1
21 25014 1 1 67 LYS HZ1 H -0.700 15.495 0.028 1.00 . A A . 136 LYS HZ1 1 1
21 25015 1 1 67 LYS HZ2 H -1.549 15.199 1.386 1.00 . A A . 136 LYS HZ2 1 1
21 25016 1 1 67 LYS N N 0.453 9.046 -2.247 1.00 . A A . 136 LYS N 1 1
21 25017 1 1 67 LYS NZ N -0.973 14.762 0.675 1.00 . A A . 136 LYS NZ 1 1
21 25018 1 1 67 LYS O O 2.813 11.143 -0.834 1.00 . A A . 136 LYS O 1 1
21 25019 1 1 68 ALA C C 4.047 7.337 0.622 1.00 . A A . 137 ALA C 1 1
21 25020 1 1 68 ALA CA C 3.912 8.741 0.030 1.00 . A A . 137 ALA CA 1 1
21 25021 1 1 68 ALA CB C 4.242 9.836 1.046 1.00 . A A . 137 ALA CB 1 1
21 25022 1 1 68 ALA H H 1.997 8.100 -0.478 1.00 . A A . 137 ALA H 1 1
21 25023 1 1 68 ALA HA H 4.589 8.835 -0.819 1.00 . A A . 137 ALA HA 1 1
21 25024 1 1 68 ALA HB1 H 3.348 10.084 1.617 1.00 . A A . 137 ALA HB1 1 1
21 25025 1 1 68 ALA HB2 H 5.020 9.482 1.723 1.00 . A A . 137 ALA HB2 1 1
21 25026 1 1 68 ALA HB3 H 4.594 10.724 0.521 1.00 . A A . 137 ALA HB3 1 1
21 25027 1 1 68 ALA N N 2.558 8.927 -0.461 1.00 . A A . 137 ALA N 1 1
21 25028 1 1 68 ALA O O 3.197 6.903 1.398 1.00 . A A . 137 ALA O 1 1
21 25029 1 1 69 ILE C C 6.447 5.370 1.811 1.00 . A A . 138 ILE C 1 1
21 25030 1 1 69 ILE CA C 5.378 5.320 0.717 1.00 . A A . 138 ILE CA 1 1
21 25031 1 1 69 ILE CB C 5.734 4.392 -0.447 1.00 . A A . 138 ILE CB 1 1
21 25032 1 1 69 ILE CD1 C 6.030 5.879 -2.462 1.00 . A A . 138 ILE CD1 1 1
21 25033 1 1 69 ILE CG1 C 5.107 4.885 -1.752 1.00 . A A . 138 ILE CG1 1 1
21 25034 1 1 69 ILE CG2 C 5.343 2.946 -0.134 1.00 . A A . 138 ILE CG2 1 1
21 25035 1 1 69 ILE H H 5.808 7.027 -0.397 1.00 . A A . 138 ILE H 1 1
21 25036 1 1 69 ILE HA H 4.453 4.947 1.155 1.00 . A A . 138 ILE HA 1 1
21 25037 1 1 69 ILE HB H 6.815 4.411 -0.581 1.00 . A A . 138 ILE HB 1 1
21 25038 1 1 69 ILE HD11 H 6.847 6.155 -1.797 1.00 . A A . 138 ILE HD11 1 1
21 25039 1 1 69 ILE HD12 H 6.434 5.419 -3.363 1.00 . A A . 138 ILE HD12 1 1
21 25040 1 1 69 ILE HD13 H 5.464 6.771 -2.732 1.00 . A A . 138 ILE HD13 1 1
21 25041 1 1 69 ILE HG13 H 4.148 5.359 -1.543 1.00 . A A . 138 ILE HG13 1 1
21 25042 1 1 69 ILE HG21 H 4.808 2.912 0.815 1.00 . A A . 138 ILE HG21 1 1
21 25043 1 1 69 ILE HG22 H 4.702 2.564 -0.927 1.00 . A A . 138 ILE HG22 1 1
21 25044 1 1 69 ILE HG23 H 6.242 2.334 -0.066 1.00 . A A . 138 ILE HG23 1 1
21 25045 1 1 69 ILE N N 5.122 6.667 0.234 1.00 . A A . 138 ILE N 1 1
21 25046 1 1 69 ILE O O 7.537 5.898 1.596 1.00 . A A . 138 ILE O 1 1
21 25047 1 1 70 LEU C C 7.815 3.486 4.061 1.00 . A A . 139 LEU C 1 1
21 25048 1 1 70 LEU CA C 7.013 4.789 4.090 1.00 . A A . 139 LEU CA 1 1
21 25049 1 1 70 LEU CB C 6.255 5.015 5.399 1.00 . A A . 139 LEU CB 1 1
21 25050 1 1 70 LEU CD1 C 4.211 5.814 6.642 1.00 . A A . 139 LEU CD1 1 1
21 25051 1 1 70 LEU CD2 C 4.854 6.874 4.428 1.00 . A A . 139 LEU CD2 1 1
21 25052 1 1 70 LEU CG C 4.844 5.595 5.267 1.00 . A A . 139 LEU CG 1 1
21 25053 1 1 70 LEU H H 5.208 4.386 3.128 1.00 . A A . 139 LEU H 1 1
21 25054 1 1 70 LEU HA H 7.703 5.623 3.969 1.00 . A A . 139 LEU HA 1 1
21 25055 1 1 70 LEU HB3 H 6.843 5.684 6.026 1.00 . A A . 139 LEU HB3 1 1
21 25056 1 1 70 LEU HD11 H 4.458 4.977 7.295 1.00 . A A . 139 LEU HD11 1 1
21 25057 1 1 70 LEU HD12 H 4.595 6.738 7.075 1.00 . A A . 139 LEU HD12 1 1
21 25058 1 1 70 LEU HD13 H 3.128 5.885 6.536 1.00 . A A . 139 LEU HD13 1 1
21 25059 1 1 70 LEU HD21 H 5.846 7.022 4.002 1.00 . A A . 139 LEU HD21 1 1
21 25060 1 1 70 LEU HD22 H 4.123 6.788 3.625 1.00 . A A . 139 LEU HD22 1 1
21 25061 1 1 70 LEU HD23 H 4.600 7.725 5.062 1.00 . A A . 139 LEU HD23 1 1
21 25062 1 1 70 LEU HG H 4.225 4.869 4.740 1.00 . A A . 139 LEU HG 1 1
21 25063 1 1 70 LEU N N 6.097 4.814 2.962 1.00 . A A . 139 LEU N 1 1
21 25064 1 1 70 LEU O O 9.028 3.496 4.266 1.00 . A A . 139 LEU O 1 1
21 25065 1 1 71 VAL C C 8.415 0.915 2.385 1.00 . A A . 140 VAL C 1 1
21 25066 1 1 71 VAL CA C 7.737 1.090 3.745 1.00 . A A . 140 VAL CA 1 1
21 25067 1 1 71 VAL CB C 6.708 -0.002 4.045 1.00 . A A . 140 VAL CB 1 1
21 25068 1 1 71 VAL CG1 C 5.607 -0.024 2.983 1.00 . A A . 140 VAL CG1 1 1
21 25069 1 1 71 VAL CG2 C 7.381 -1.371 4.166 1.00 . A A . 140 VAL CG2 1 1
21 25070 1 1 71 VAL H H 6.119 2.398 3.638 1.00 . A A . 140 VAL H 1 1
21 25071 1 1 71 VAL HA H 8.500 1.057 4.524 1.00 . A A . 140 VAL HA 1 1
21 25072 1 1 71 VAL HB H 6.244 0.229 5.004 1.00 . A A . 140 VAL HB 1 1
21 25073 1 1 71 VAL HG11 H 6.058 -0.110 1.994 1.00 . A A . 140 VAL HG11 1 1
21 25074 1 1 71 VAL HG12 H 4.951 -0.876 3.158 1.00 . A A . 140 VAL HG12 1 1
21 25075 1 1 71 VAL HG13 H 5.029 0.898 3.040 1.00 . A A . 140 VAL HG13 1 1
21 25076 1 1 71 VAL HG21 H 8.291 -1.277 4.758 1.00 . A A . 140 VAL HG21 1 1
21 25077 1 1 71 VAL HG22 H 6.700 -2.068 4.654 1.00 . A A . 140 VAL HG22 1 1
21 25078 1 1 71 VAL HG23 H 7.630 -1.743 3.172 1.00 . A A . 140 VAL HG23 1 1
21 25079 1 1 71 VAL N N 7.106 2.397 3.804 1.00 . A A . 140 VAL N 1 1
21 25080 1 1 71 VAL O O 8.044 1.574 1.414 1.00 . A A . 140 VAL O 1 1
21 25081 1 1 72 GLU C C 9.829 -1.658 0.634 1.00 . A A . 141 GLU C 1 1
21 25082 1 1 72 GLU CA C 10.129 -0.242 1.132 1.00 . A A . 141 GLU CA 1 1
21 25083 1 1 72 GLU CB C 11.632 -0.040 1.336 1.00 . A A . 141 GLU CB 1 1
21 25084 1 1 72 GLU CD C 13.429 1.350 0.240 1.00 . A A . 141 GLU CD 1 1
21 25085 1 1 72 GLU CG C 12.056 1.369 0.917 1.00 . A A . 141 GLU CG 1 1
21 25086 1 1 72 GLU H H 9.692 -0.505 3.152 1.00 . A A . 141 GLU H 1 1
21 25087 1 1 72 GLU HA H 9.764 0.489 0.411 1.00 . A A . 141 GLU HA 1 1
21 25088 1 1 72 GLU HB3 H 12.185 -0.778 0.755 1.00 . A A . 141 GLU HB3 1 1
21 25089 1 1 72 GLU HE2 H 14.023 2.052 -1.403 1.00 . A A . 141 GLU HE2 1 1
21 25090 1 1 72 GLU HG3 H 12.088 2.018 1.792 1.00 . A A . 141 GLU HG3 1 1
21 25091 1 1 72 GLU N N 9.396 0.026 2.358 1.00 . A A . 141 GLU N 1 1
21 25092 1 1 72 GLU O O 9.158 -2.430 1.316 1.00 . A A . 141 GLU O 1 1
21 25093 1 1 72 GLU OE1 O 14.460 1.330 0.928 1.00 . A A . 141 GLU OE1 1 1
21 25094 1 1 72 GLU OE2 O 13.400 1.354 -1.050 1.00 . A A . 141 GLU OE2 1 1
21 25095 1 1 73 SER C C 11.115 -4.274 -0.541 1.00 . A A . 142 SER C 1 1
21 25096 1 1 73 SER CA C 10.138 -3.264 -1.147 1.00 . A A . 142 SER CA 1 1
21 25097 1 1 73 SER CB C 10.307 -3.209 -2.667 1.00 . A A . 142 SER CB 1 1
21 25098 1 1 73 SER H H 10.888 -1.321 -1.099 1.00 . A A . 142 SER H 1 1
21 25099 1 1 73 SER HA H 9.110 -3.534 -0.907 1.00 . A A . 142 SER HA 1 1
21 25100 1 1 73 SER HB3 H 11.267 -2.752 -2.909 1.00 . A A . 142 SER HB3 1 1
21 25101 1 1 73 SER HG H 10.875 -4.564 -4.025 1.00 . A A . 142 SER HG 1 1
21 25102 1 1 73 SER N N 10.343 -1.956 -0.551 1.00 . A A . 142 SER N 1 1
21 25103 1 1 73 SER O O 12.268 -4.357 -0.962 1.00 . A A . 142 SER O 1 1
21 25104 1 1 73 SER OG O 10.234 -4.502 -3.260 1.00 . A A . 142 SER OG 1 1
21 25105 1 1 74 GLY C C 11.669 -5.643 2.569 1.00 . A A . 143 GLY C 1 1
21 25106 1 1 74 GLY CA C 11.431 -6.017 1.105 1.00 . A A . 143 GLY CA 1 1
21 25107 1 1 74 GLY H H 9.678 -4.943 0.772 1.00 . A A . 143 GLY H 1 1
21 25108 1 1 74 GLY HA2 H 10.939 -6.989 1.049 1.00 . A A . 143 GLY HA2 1 1
21 25109 1 1 74 GLY HA3 H 12.388 -6.115 0.590 1.00 . A A . 143 GLY HA3 1 1
21 25110 1 1 74 GLY N N 10.617 -5.017 0.436 1.00 . A A . 143 GLY N 1 1
21 25111 1 1 74 GLY O O 12.252 -6.419 3.325 1.00 . A A . 143 GLY O 1 1
21 25112 1 1 75 GLN C C 10.345 -4.641 5.209 1.00 . A A . 144 GLN C 1 1
21 25113 1 1 75 GLN CA C 11.361 -3.967 4.285 1.00 . A A . 144 GLN CA 1 1
21 25114 1 1 75 GLN CB C 11.226 -2.444 4.341 1.00 . A A . 144 GLN CB 1 1
21 25115 1 1 75 GLN CD C 13.652 -2.324 3.664 1.00 . A A . 144 GLN CD 1 1
21 25116 1 1 75 GLN CG C 12.579 -1.783 4.611 1.00 . A A . 144 GLN CG 1 1
21 25117 1 1 75 GLN H H 10.734 -3.828 2.304 1.00 . A A . 144 GLN H 1 1
21 25118 1 1 75 GLN HA H 12.373 -4.247 4.579 1.00 . A A . 144 GLN HA 1 1
21 25119 1 1 75 GLN HB3 H 10.519 -2.166 5.123 1.00 . A A . 144 GLN HB3 1 1
21 25120 1 1 75 GLN HE21 H 12.313 -2.199 2.150 1.00 . A A . 144 GLN HE21 1 1
21 25121 1 1 75 GLN HE22 H 13.878 -2.797 1.708 1.00 . A A . 144 GLN HE22 1 1
21 25122 1 1 75 GLN HG3 H 12.876 -1.962 5.644 1.00 . A A . 144 GLN HG3 1 1
21 25123 1 1 75 GLN N N 11.207 -4.454 2.924 1.00 . A A . 144 GLN N 1 1
21 25124 1 1 75 GLN NE2 N 13.248 -2.451 2.404 1.00 . A A . 144 GLN NE2 1 1
21 25125 1 1 75 GLN O O 9.256 -5.012 4.774 1.00 . A A . 144 GLN O 1 1
21 25126 1 1 75 GLN OE1 O 14.773 -2.608 4.053 1.00 . A A . 144 GLN OE1 1 1
21 25127 1 1 76 PRO C C 8.760 -4.461 7.909 1.00 . A A . 145 PRO C 1 1
21 25128 1 1 76 PRO CA C 9.885 -5.407 7.489 1.00 . A A . 145 PRO CA 1 1
21 25129 1 1 76 PRO CB C 10.809 -5.779 8.638 1.00 . A A . 145 PRO CB 1 1
21 25130 1 1 76 PRO CD C 12.031 -4.357 7.050 1.00 . A A . 145 PRO CD 1 1
21 25131 1 1 76 PRO CG C 12.062 -4.938 8.454 1.00 . A A . 145 PRO CG 1 1
21 25132 1 1 76 PRO HA H 9.437 -6.212 7.100 1.00 . A A . 145 PRO HA 1 1
21 25133 1 1 76 PRO HB3 H 11.046 -6.843 8.620 1.00 . A A . 145 PRO HB3 1 1
21 25134 1 1 76 PRO HD3 H 12.863 -4.727 6.450 1.00 . A A . 145 PRO HD3 1 1
21 25135 1 1 76 PRO HG3 H 12.955 -5.548 8.595 1.00 . A A . 145 PRO HG3 1 1
21 25136 1 1 76 PRO N N 10.748 -4.784 6.500 1.00 . A A . 145 PRO N 1 1
21 25137 1 1 76 PRO O O 8.851 -3.251 7.703 1.00 . A A . 145 PRO O 1 1
21 25138 1 1 77 VAL C C 6.053 -4.862 10.250 1.00 . A A . 146 VAL C 1 1
21 25139 1 1 77 VAL CA C 6.581 -4.271 8.942 1.00 . A A . 146 VAL CA 1 1
21 25140 1 1 77 VAL CB C 5.520 -4.213 7.841 1.00 . A A . 146 VAL CB 1 1
21 25141 1 1 77 VAL CG1 C 6.116 -3.690 6.532 1.00 . A A . 146 VAL CG1 1 1
21 25142 1 1 77 VAL CG2 C 4.866 -5.580 7.637 1.00 . A A . 146 VAL CG2 1 1
21 25143 1 1 77 VAL H H 7.657 -6.031 8.655 1.00 . A A . 146 VAL H 1 1
21 25144 1 1 77 VAL HA H 6.927 -3.255 9.130 1.00 . A A . 146 VAL HA 1 1
21 25145 1 1 77 VAL HB H 4.745 -3.515 8.158 1.00 . A A . 146 VAL HB 1 1
21 25146 1 1 77 VAL HG11 H 6.891 -2.956 6.753 1.00 . A A . 146 VAL HG11 1 1
21 25147 1 1 77 VAL HG12 H 6.551 -4.519 5.975 1.00 . A A . 146 VAL HG12 1 1
21 25148 1 1 77 VAL HG13 H 5.332 -3.223 5.936 1.00 . A A . 146 VAL HG13 1 1
21 25149 1 1 77 VAL HG21 H 5.623 -6.361 7.714 1.00 . A A . 146 VAL HG21 1 1
21 25150 1 1 77 VAL HG22 H 4.105 -5.736 8.401 1.00 . A A . 146 VAL HG22 1 1
21 25151 1 1 77 VAL HG23 H 4.403 -5.619 6.650 1.00 . A A . 146 VAL HG23 1 1
21 25152 1 1 77 VAL N N 7.724 -5.047 8.491 1.00 . A A . 146 VAL N 1 1
21 25153 1 1 77 VAL O O 6.288 -6.033 10.546 1.00 . A A . 146 VAL O 1 1
21 25154 1 1 78 GLU C C 3.354 -3.930 12.416 1.00 . A A . 147 GLU C 1 1
21 25155 1 1 78 GLU CA C 4.786 -4.451 12.269 1.00 . A A . 147 GLU CA 1 1
21 25156 1 1 78 GLU CB C 5.658 -3.991 13.438 1.00 . A A . 147 GLU CB 1 1
21 25157 1 1 78 GLU CD C 5.974 -5.655 15.306 1.00 . A A . 147 GLU CD 1 1
21 25158 1 1 78 GLU CG C 6.514 -5.143 13.970 1.00 . A A . 147 GLU CG 1 1
21 25159 1 1 78 GLU H H 5.163 -3.075 10.752 1.00 . A A . 147 GLU H 1 1
21 25160 1 1 78 GLU HA H 4.781 -5.541 12.234 1.00 . A A . 147 GLU HA 1 1
21 25161 1 1 78 GLU HB3 H 5.028 -3.603 14.237 1.00 . A A . 147 GLU HB3 1 1
21 25162 1 1 78 GLU HE2 H 7.190 -7.052 15.646 1.00 . A A . 147 GLU HE2 1 1
21 25163 1 1 78 GLU HG3 H 7.544 -4.810 14.094 1.00 . A A . 147 GLU HG3 1 1
21 25164 1 1 78 GLU N N 5.349 -4.026 10.998 1.00 . A A . 147 GLU N 1 1
21 25165 1 1 78 GLU O O 2.968 -2.970 11.751 1.00 . A A . 147 GLU O 1 1
21 25166 1 1 78 GLU OE1 O 5.364 -4.886 16.065 1.00 . A A . 147 GLU OE1 1 1
21 25167 1 1 78 GLU OE2 O 6.206 -6.901 15.548 1.00 . A A . 147 GLU OE2 1 1
21 25168 1 1 79 PHE C C 1.142 -2.768 14.061 1.00 . A A . 148 PHE C 1 1
21 25169 1 1 79 PHE CA C 1.227 -4.201 13.533 1.00 . A A . 148 PHE CA 1 1
21 25170 1 1 79 PHE CB C 0.676 -5.157 14.594 1.00 . A A . 148 PHE CB 1 1
21 25171 1 1 79 PHE CD1 C -1.494 -6.021 13.688 1.00 . A A . 148 PHE CD1 1 1
21 25172 1 1 79 PHE CD2 C -1.566 -4.573 15.545 1.00 . A A . 148 PHE CD2 1 1
21 25173 1 1 79 PHE CE1 C -2.911 -6.111 13.703 1.00 . A A . 148 PHE CE1 1 1
21 25174 1 1 79 PHE CE2 C -2.983 -4.664 15.560 1.00 . A A . 148 PHE CE2 1 1
21 25175 1 1 79 PHE CG C -0.851 -5.254 14.610 1.00 . A A . 148 PHE CG 1 1
21 25176 1 1 79 PHE CZ C -3.626 -5.431 14.639 1.00 . A A . 148 PHE CZ 1 1
21 25177 1 1 79 PHE H H 2.928 -5.366 13.827 1.00 . A A . 148 PHE H 1 1
21 25178 1 1 79 PHE HA H 0.700 -4.267 12.581 1.00 . A A . 148 PHE HA 1 1
21 25179 1 1 79 PHE HB3 H 1.019 -4.831 15.575 1.00 . A A . 148 PHE HB3 1 1
21 25180 1 1 79 PHE HD1 H -0.921 -6.566 12.938 1.00 . A A . 148 PHE HD1 1 1
21 25181 1 1 79 PHE HD2 H -1.052 -3.959 16.284 1.00 . A A . 148 PHE HD2 1 1
21 25182 1 1 79 PHE HE1 H -3.426 -6.727 12.965 1.00 . A A . 148 PHE HE1 1 1
21 25183 1 1 79 PHE HE2 H -3.556 -4.118 16.310 1.00 . A A . 148 PHE HE2 1 1
21 25184 1 1 79 PHE HZ H -4.714 -5.500 14.651 1.00 . A A . 148 PHE HZ 1 1
21 25185 1 1 79 PHE N N 2.606 -4.587 13.291 1.00 . A A . 148 PHE N 1 1
21 25186 1 1 79 PHE O O 1.928 -2.371 14.921 1.00 . A A . 148 PHE O 1 1
21 25187 1 1 80 ASP C C 0.957 0.250 13.167 1.00 . A A . 149 ASP C 1 1
21 25188 1 1 80 ASP CA C -0.016 -0.648 13.933 1.00 . A A . 149 ASP CA 1 1
21 25189 1 1 80 ASP CB C 0.255 -0.471 15.429 1.00 . A A . 149 ASP CB 1 1
21 25190 1 1 80 ASP CG C 1.648 0.059 15.775 1.00 . A A . 149 ASP CG 1 1
21 25191 1 1 80 ASP H H -0.454 -2.358 12.827 1.00 . A A . 149 ASP H 1 1
21 25192 1 1 80 ASP HA H -1.058 -0.428 13.701 1.00 . A A . 149 ASP HA 1 1
21 25193 1 1 80 ASP HB3 H 0.114 -1.432 15.924 1.00 . A A . 149 ASP HB3 1 1
21 25194 1 1 80 ASP HD2 H 2.601 -0.195 17.379 1.00 . A A . 149 ASP HD2 1 1
21 25195 1 1 80 ASP N N 0.182 -2.029 13.527 1.00 . A A . 149 ASP N 1 1
21 25196 1 1 80 ASP O O 0.889 1.473 13.266 1.00 . A A . 149 ASP O 1 1
21 25197 1 1 80 ASP OD1 O 2.051 1.141 15.322 1.00 . A A . 149 ASP OD1 1 1
21 25198 1 1 80 ASP OD2 O 2.341 -0.700 16.556 1.00 . A A . 149 ASP OD2 1 1
21 25199 1 1 81 GLU C C 2.264 0.670 10.255 1.00 . A A . 150 GLU C 1 1
21 25200 1 1 81 GLU CA C 2.828 0.330 11.636 1.00 . A A . 150 GLU CA 1 1
21 25201 1 1 81 GLU CB C 4.127 -0.469 11.515 1.00 . A A . 150 GLU CB 1 1
21 25202 1 1 81 GLU CD C 5.818 0.743 10.089 1.00 . A A . 150 GLU CD 1 1
21 25203 1 1 81 GLU CG C 5.344 0.459 11.515 1.00 . A A . 150 GLU CG 1 1
21 25204 1 1 81 GLU H H 1.890 -1.391 12.343 1.00 . A A . 150 GLU H 1 1
21 25205 1 1 81 GLU HA H 3.023 1.247 12.192 1.00 . A A . 150 GLU HA 1 1
21 25206 1 1 81 GLU HB3 H 4.114 -1.055 10.597 1.00 . A A . 150 GLU HB3 1 1
21 25207 1 1 81 GLU HE2 H 5.369 0.134 8.364 1.00 . A A . 150 GLU HE2 1 1
21 25208 1 1 81 GLU HG3 H 6.152 0.004 12.087 1.00 . A A . 150 GLU HG3 1 1
21 25209 1 1 81 GLU N N 1.842 -0.394 12.419 1.00 . A A . 150 GLU N 1 1
21 25210 1 1 81 GLU O O 1.592 -0.153 9.634 1.00 . A A . 150 GLU O 1 1
21 25211 1 1 81 GLU OE1 O 6.323 1.841 9.810 1.00 . A A . 150 GLU OE1 1 1
21 25212 1 1 81 GLU OE2 O 5.647 -0.226 9.255 1.00 . A A . 150 GLU OE2 1 1
21 25213 1 1 82 PRO C C 2.897 1.734 7.373 1.00 . A A . 151 PRO C 1 1
21 25214 1 1 82 PRO CA C 2.095 2.377 8.506 1.00 . A A . 151 PRO CA 1 1
21 25215 1 1 82 PRO CB C 2.236 3.889 8.550 1.00 . A A . 151 PRO CB 1 1
21 25216 1 1 82 PRO CD C 3.357 2.918 10.509 1.00 . A A . 151 PRO CD 1 1
21 25217 1 1 82 PRO CG C 3.208 4.184 9.681 1.00 . A A . 151 PRO CG 1 1
21 25218 1 1 82 PRO HA H 1.146 2.097 8.362 1.00 . A A . 151 PRO HA 1 1
21 25219 1 1 82 PRO HB3 H 1.272 4.367 8.728 1.00 . A A . 151 PRO HB3 1 1
21 25220 1 1 82 PRO HD3 H 2.993 3.065 11.526 1.00 . A A . 151 PRO HD3 1 1
21 25221 1 1 82 PRO HG3 H 2.837 5.003 10.298 1.00 . A A . 151 PRO HG3 1 1
21 25222 1 1 82 PRO N N 2.564 1.917 9.802 1.00 . A A . 151 PRO N 1 1
21 25223 1 1 82 PRO O O 4.040 1.326 7.571 1.00 . A A . 151 PRO O 1 1
21 25224 1 1 83 LEU C C 3.036 2.138 3.951 1.00 . A A . 152 LEU C 1 1
21 25225 1 1 83 LEU CA C 2.905 1.076 5.045 1.00 . A A . 152 LEU CA 1 1
21 25226 1 1 83 LEU CB C 2.155 -0.180 4.597 1.00 . A A . 152 LEU CB 1 1
21 25227 1 1 83 LEU CD1 C 1.057 -2.378 5.160 1.00 . A A . 152 LEU CD1 1 1
21 25228 1 1 83 LEU CD2 C 3.371 -1.844 6.051 1.00 . A A . 152 LEU CD2 1 1
21 25229 1 1 83 LEU CG C 2.006 -1.282 5.648 1.00 . A A . 152 LEU CG 1 1
21 25230 1 1 83 LEU H H 1.335 1.996 6.058 1.00 . A A . 152 LEU H 1 1
21 25231 1 1 83 LEU HA H 3.906 0.764 5.344 1.00 . A A . 152 LEU HA 1 1
21 25232 1 1 83 LEU HB3 H 2.671 -0.597 3.732 1.00 . A A . 152 LEU HB3 1 1
21 25233 1 1 83 LEU HD11 H 1.041 -2.388 4.070 1.00 . A A . 152 LEU HD11 1 1
21 25234 1 1 83 LEU HD12 H 1.399 -3.345 5.527 1.00 . A A . 152 LEU HD12 1 1
21 25235 1 1 83 LEU HD13 H 0.052 -2.181 5.536 1.00 . A A . 152 LEU HD13 1 1
21 25236 1 1 83 LEU HD21 H 4.140 -1.441 5.391 1.00 . A A . 152 LEU HD21 1 1
21 25237 1 1 83 LEU HD22 H 3.591 -1.561 7.080 1.00 . A A . 152 LEU HD22 1 1
21 25238 1 1 83 LEU HD23 H 3.355 -2.931 5.968 1.00 . A A . 152 LEU HD23 1 1
21 25239 1 1 83 LEU HG H 1.562 -0.844 6.542 1.00 . A A . 152 LEU HG 1 1
21 25240 1 1 83 LEU N N 2.265 1.663 6.210 1.00 . A A . 152 LEU N 1 1
21 25241 1 1 83 LEU O O 4.095 2.741 3.788 1.00 . A A . 152 LEU O 1 1
21 25242 1 1 84 VAL C C 0.855 4.372 2.458 1.00 . A A . 153 VAL C 1 1
21 25243 1 1 84 VAL CA C 1.920 3.314 2.157 1.00 . A A . 153 VAL CA 1 1
21 25244 1 1 84 VAL CB C 1.703 2.614 0.814 1.00 . A A . 153 VAL CB 1 1
21 25245 1 1 84 VAL CG1 C 1.885 3.591 -0.350 1.00 . A A . 153 VAL CG1 1 1
21 25246 1 1 84 VAL CG2 C 2.634 1.408 0.669 1.00 . A A . 153 VAL CG2 1 1
21 25247 1 1 84 VAL H H 1.083 1.843 3.370 1.00 . A A . 153 VAL H 1 1
21 25248 1 1 84 VAL HA H 2.897 3.798 2.132 1.00 . A A . 153 VAL HA 1 1
21 25249 1 1 84 VAL HB H 0.676 2.249 0.788 1.00 . A A . 153 VAL HB 1 1
21 25250 1 1 84 VAL HG11 H 2.819 4.137 -0.223 1.00 . A A . 153 VAL HG11 1 1
21 25251 1 1 84 VAL HG12 H 1.912 3.036 -1.288 1.00 . A A . 153 VAL HG12 1 1
21 25252 1 1 84 VAL HG13 H 1.051 4.293 -0.368 1.00 . A A . 153 VAL HG13 1 1
21 25253 1 1 84 VAL HG21 H 3.478 1.517 1.350 1.00 . A A . 153 VAL HG21 1 1
21 25254 1 1 84 VAL HG22 H 2.087 0.497 0.909 1.00 . A A . 153 VAL HG22 1 1
21 25255 1 1 84 VAL HG23 H 2.999 1.353 -0.357 1.00 . A A . 153 VAL HG23 1 1
21 25256 1 1 84 VAL N N 1.942 2.337 3.231 1.00 . A A . 153 VAL N 1 1
21 25257 1 1 84 VAL O O -0.239 4.044 2.912 1.00 . A A . 153 VAL O 1 1
21 25258 1 1 85 VAL C C -0.411 7.082 1.124 1.00 . A A . 154 VAL C 1 1
21 25259 1 1 85 VAL CA C 0.304 6.727 2.429 1.00 . A A . 154 VAL CA 1 1
21 25260 1 1 85 VAL CB C 1.064 7.908 3.035 1.00 . A A . 154 VAL CB 1 1
21 25261 1 1 85 VAL CG1 C 0.104 9.036 3.424 1.00 . A A . 154 VAL CG1 1 1
21 25262 1 1 85 VAL CG2 C 1.902 7.464 4.236 1.00 . A A . 154 VAL CG2 1 1
21 25263 1 1 85 VAL H H 2.107 5.878 1.823 1.00 . A A . 154 VAL H 1 1
21 25264 1 1 85 VAL HA H -0.438 6.393 3.155 1.00 . A A . 154 VAL HA 1 1
21 25265 1 1 85 VAL HB H 1.744 8.294 2.277 1.00 . A A . 154 VAL HB 1 1
21 25266 1 1 85 VAL HG11 H -0.917 8.745 3.177 1.00 . A A . 154 VAL HG11 1 1
21 25267 1 1 85 VAL HG12 H 0.180 9.224 4.495 1.00 . A A . 154 VAL HG12 1 1
21 25268 1 1 85 VAL HG13 H 0.367 9.941 2.877 1.00 . A A . 154 VAL HG13 1 1
21 25269 1 1 85 VAL HG21 H 2.214 6.428 4.097 1.00 . A A . 154 VAL HG21 1 1
21 25270 1 1 85 VAL HG22 H 2.783 8.100 4.319 1.00 . A A . 154 VAL HG22 1 1
21 25271 1 1 85 VAL HG23 H 1.306 7.546 5.145 1.00 . A A . 154 VAL HG23 1 1
21 25272 1 1 85 VAL N N 1.214 5.620 2.192 1.00 . A A . 154 VAL N 1 1
21 25273 1 1 85 VAL O O 0.232 7.271 0.092 1.00 . A A . 154 VAL O 1 1
21 25274 1 1 86 ILE C C -3.302 8.791 0.317 1.00 . A A . 155 ILE C 1 1
21 25275 1 1 86 ILE CA C -2.540 7.492 0.050 1.00 . A A . 155 ILE CA 1 1
21 25276 1 1 86 ILE CB C -3.442 6.315 -0.324 1.00 . A A . 155 ILE CB 1 1
21 25277 1 1 86 ILE CD1 C -2.287 5.611 -2.453 1.00 . A A . 155 ILE CD1 1 1
21 25278 1 1 86 ILE CG1 C -2.643 5.211 -1.020 1.00 . A A . 155 ILE CG1 1 1
21 25279 1 1 86 ILE CG2 C -4.629 6.782 -1.170 1.00 . A A . 155 ILE CG2 1 1
21 25280 1 1 86 ILE H H -2.245 7.007 2.055 1.00 . A A . 155 ILE H 1 1
21 25281 1 1 86 ILE HA H -1.859 7.655 -0.785 1.00 . A A . 155 ILE HA 1 1
21 25282 1 1 86 ILE HB H -3.848 5.890 0.593 1.00 . A A . 155 ILE HB 1 1
21 25283 1 1 86 ILE HD11 H -2.303 6.697 -2.541 1.00 . A A . 155 ILE HD11 1 1
21 25284 1 1 86 ILE HD12 H -1.291 5.241 -2.697 1.00 . A A . 155 ILE HD12 1 1
21 25285 1 1 86 ILE HD13 H -3.013 5.180 -3.142 1.00 . A A . 155 ILE HD13 1 1
21 25286 1 1 86 ILE HG13 H -3.223 4.288 -1.030 1.00 . A A . 155 ILE HG13 1 1
21 25287 1 1 86 ILE HG21 H -5.185 7.545 -0.624 1.00 . A A . 155 ILE HG21 1 1
21 25288 1 1 86 ILE HG22 H -4.266 7.199 -2.109 1.00 . A A . 155 ILE HG22 1 1
21 25289 1 1 86 ILE HG23 H -5.283 5.935 -1.377 1.00 . A A . 155 ILE HG23 1 1
21 25290 1 1 86 ILE N N -1.730 7.162 1.211 1.00 . A A . 155 ILE N 1 1
21 25291 1 1 86 ILE O O -3.414 9.225 1.463 1.00 . A A . 155 ILE O 1 1
21 25292 1 1 87 GLU C C -6.045 10.358 -0.886 1.00 . A A . 156 GLU C 1 1
21 25293 1 1 87 GLU CA C -4.554 10.616 -0.656 1.00 . A A . 156 GLU CA 1 1
21 25294 1 1 87 GLU CB C -4.021 11.661 -1.638 1.00 . A A . 156 GLU CB 1 1
21 25295 1 1 87 GLU CD C -5.681 12.564 -3.308 1.00 . A A . 156 GLU CD 1 1
21 25296 1 1 87 GLU CG C -4.642 11.479 -3.025 1.00 . A A . 156 GLU CG 1 1
21 25297 1 1 87 GLU H H -3.710 9.016 -1.688 1.00 . A A . 156 GLU H 1 1
21 25298 1 1 87 GLU HA H -4.393 10.969 0.362 1.00 . A A . 156 GLU HA 1 1
21 25299 1 1 87 GLU HB3 H -2.936 11.581 -1.707 1.00 . A A . 156 GLU HB3 1 1
21 25300 1 1 87 GLU HE2 H -4.350 13.790 -3.833 1.00 . A A . 156 GLU HE2 1 1
21 25301 1 1 87 GLU HG3 H -5.109 10.497 -3.091 1.00 . A A . 156 GLU HG3 1 1
21 25302 1 1 87 GLU N N -3.806 9.375 -0.760 1.00 . A A . 156 GLU N 1 1
21 25303 1 1 87 GLU O O -6.541 9.271 -0.598 1.00 . A A . 156 GLU O 1 1
21 25304 1 1 87 GLU OE1 O -6.868 12.255 -3.489 1.00 . A A . 156 GLU OE1 1 1
21 25305 1 1 87 GLU OE2 O -5.218 13.769 -3.337 1.00 . A A . 156 GLU OE2 1 1
22 25306 1 1 1 MET C C -19.633 11.276 -16.387 1.00 . A A . 70 MET C 1 1
22 25307 1 1 1 MET CA C -19.570 10.181 -17.453 1.00 . A A . 70 MET CA 1 1
22 25308 1 1 1 MET CB C -20.856 9.352 -17.410 1.00 . A A . 70 MET CB 1 1
22 25309 1 1 1 MET CE C -23.642 8.705 -19.387 1.00 . A A . 70 MET CE 1 1
22 25310 1 1 1 MET CG C -21.008 8.510 -18.678 1.00 . A A . 70 MET CG 1 1
22 25311 1 1 1 MET HA H -19.421 10.629 -18.435 1.00 . A A . 70 MET HA 1 1
22 25312 1 1 1 MET HB3 H -21.715 10.012 -17.302 1.00 . A A . 70 MET HB3 1 1
22 25313 1 1 1 MET HE1 H -23.616 7.617 -19.435 1.00 . A A . 70 MET HE1 1 1
22 25314 1 1 1 MET HE2 H -23.880 9.019 -18.370 1.00 . A A . 70 MET HE2 1 1
22 25315 1 1 1 MET HE3 H -24.403 9.081 -20.071 1.00 . A A . 70 MET HE3 1 1
22 25316 1 1 1 MET HG3 H -21.442 7.540 -18.431 1.00 . A A . 70 MET HG3 1 1
22 25317 1 1 1 MET N N -18.425 9.312 -17.242 1.00 . A A . 70 MET N 1 1
22 25318 1 1 1 MET O O -20.311 11.121 -15.372 1.00 . A A . 70 MET O 1 1
22 25319 1 1 1 MET SD S -22.048 9.359 -19.854 1.00 . A A . 70 MET SD 1 1
22 25320 1 1 2 GLU C C -18.141 13.085 -14.446 1.00 . A A . 71 GLU C 1 1
22 25321 1 1 2 GLU CA C -18.880 13.477 -15.726 1.00 . A A . 71 GLU CA 1 1
22 25322 1 1 2 GLU CB C -20.293 13.975 -15.414 1.00 . A A . 71 GLU CB 1 1
22 25323 1 1 2 GLU CD C -20.373 15.556 -17.377 1.00 . A A . 71 GLU CD 1 1
22 25324 1 1 2 GLU CG C -21.036 14.356 -16.696 1.00 . A A . 71 GLU CG 1 1
22 25325 1 1 2 GLU H H -18.365 12.476 -17.479 1.00 . A A . 71 GLU H 1 1
22 25326 1 1 2 GLU HA H -18.330 14.263 -16.245 1.00 . A A . 71 GLU HA 1 1
22 25327 1 1 2 GLU HB3 H -20.240 14.838 -14.750 1.00 . A A . 71 GLU HB3 1 1
22 25328 1 1 2 GLU HE2 H -21.201 16.907 -16.361 1.00 . A A . 71 GLU HE2 1 1
22 25329 1 1 2 GLU HG3 H -22.072 14.593 -16.462 1.00 . A A . 71 GLU HG3 1 1
22 25330 1 1 2 GLU N N -18.915 12.358 -16.651 1.00 . A A . 71 GLU N 1 1
22 25331 1 1 2 GLU O O -17.077 13.626 -14.147 1.00 . A A . 71 GLU O 1 1
22 25332 1 1 2 GLU OE1 O -19.967 15.460 -18.544 1.00 . A A . 71 GLU OE1 1 1
22 25333 1 1 2 GLU OE2 O -20.289 16.618 -16.650 1.00 . A A . 71 GLU OE2 1 1
22 25334 1 1 3 ALA C C -17.746 10.206 -12.635 1.00 . A A . 72 ALA C 1 1
22 25335 1 1 3 ALA CA C -18.145 11.675 -12.480 1.00 . A A . 72 ALA CA 1 1
22 25336 1 1 3 ALA CB C -19.133 11.893 -11.332 1.00 . A A . 72 ALA CB 1 1
22 25337 1 1 3 ALA H H -19.599 11.711 -13.972 1.00 . A A . 72 ALA H 1 1
22 25338 1 1 3 ALA HA H -17.251 12.268 -12.291 1.00 . A A . 72 ALA HA 1 1
22 25339 1 1 3 ALA HB1 H -20.140 12.000 -11.735 1.00 . A A . 72 ALA HB1 1 1
22 25340 1 1 3 ALA HB2 H -19.100 11.038 -10.657 1.00 . A A . 72 ALA HB2 1 1
22 25341 1 1 3 ALA HB3 H -18.861 12.796 -10.786 1.00 . A A . 72 ALA HB3 1 1
22 25342 1 1 3 ALA N N -18.733 12.146 -13.722 1.00 . A A . 72 ALA N 1 1
22 25343 1 1 3 ALA O O -18.553 9.311 -12.392 1.00 . A A . 72 ALA O 1 1
22 25344 1 1 4 PRO C C -15.662 7.983 -11.896 1.00 . A A . 73 PRO C 1 1
22 25345 1 1 4 PRO CA C -15.951 8.654 -13.239 1.00 . A A . 73 PRO CA 1 1
22 25346 1 1 4 PRO CB C -14.708 8.827 -14.097 1.00 . A A . 73 PRO CB 1 1
22 25347 1 1 4 PRO CD C -15.483 11.035 -13.347 1.00 . A A . 73 PRO CD 1 1
22 25348 1 1 4 PRO CG C -14.313 10.289 -13.968 1.00 . A A . 73 PRO CG 1 1
22 25349 1 1 4 PRO HA H -16.635 8.080 -13.690 1.00 . A A . 73 PRO HA 1 1
22 25350 1 1 4 PRO HB3 H -14.912 8.568 -15.136 1.00 . A A . 73 PRO HB3 1 1
22 25351 1 1 4 PRO HD3 H -15.887 11.780 -14.032 1.00 . A A . 73 PRO HD3 1 1
22 25352 1 1 4 PRO HG3 H -14.070 10.706 -14.945 1.00 . A A . 73 PRO HG3 1 1
22 25353 1 1 4 PRO N N -16.467 9.999 -13.049 1.00 . A A . 73 PRO N 1 1
22 25354 1 1 4 PRO O O -14.542 7.535 -11.649 1.00 . A A . 73 PRO O 1 1
22 25355 1 1 5 ALA C C -15.252 7.789 -9.103 1.00 . A A . 74 ALA C 1 1
22 25356 1 1 5 ALA CA C -16.559 7.325 -9.748 1.00 . A A . 74 ALA CA 1 1
22 25357 1 1 5 ALA CB C -16.635 5.803 -9.881 1.00 . A A . 74 ALA CB 1 1
22 25358 1 1 5 ALA H H -17.596 8.300 -11.269 1.00 . A A . 74 ALA H 1 1
22 25359 1 1 5 ALA HA H -17.396 7.666 -9.139 1.00 . A A . 74 ALA HA 1 1
22 25360 1 1 5 ALA HB1 H -16.527 5.524 -10.929 1.00 . A A . 74 ALA HB1 1 1
22 25361 1 1 5 ALA HB2 H -15.834 5.346 -9.299 1.00 . A A . 74 ALA HB2 1 1
22 25362 1 1 5 ALA HB3 H -17.599 5.453 -9.510 1.00 . A A . 74 ALA HB3 1 1
22 25363 1 1 5 ALA N N -16.689 7.934 -11.061 1.00 . A A . 74 ALA N 1 1
22 25364 1 1 5 ALA O O -14.267 7.051 -9.086 1.00 . A A . 74 ALA O 1 1
22 25365 1 1 6 ALA C C -14.482 10.933 -7.332 1.00 . A A . 75 ALA C 1 1
22 25366 1 1 6 ALA CA C -14.113 9.580 -7.943 1.00 . A A . 75 ALA CA 1 1
22 25367 1 1 6 ALA CB C -12.974 9.690 -8.959 1.00 . A A . 75 ALA CB 1 1
22 25368 1 1 6 ALA H H -16.088 9.603 -8.605 1.00 . A A . 75 ALA H 1 1
22 25369 1 1 6 ALA HA H -13.809 8.901 -7.147 1.00 . A A . 75 ALA HA 1 1
22 25370 1 1 6 ALA HB1 H -12.943 8.789 -9.571 1.00 . A A . 75 ALA HB1 1 1
22 25371 1 1 6 ALA HB2 H -13.139 10.557 -9.597 1.00 . A A . 75 ALA HB2 1 1
22 25372 1 1 6 ALA HB3 H -12.027 9.803 -8.430 1.00 . A A . 75 ALA HB3 1 1
22 25373 1 1 6 ALA N N -15.284 9.009 -8.588 1.00 . A A . 75 ALA N 1 1
22 25374 1 1 6 ALA O O -14.078 11.978 -7.838 1.00 . A A . 75 ALA O 1 1
22 25375 1 1 7 ALA C C -15.275 11.989 -4.090 1.00 . A A . 76 ALA C 1 1
22 25376 1 1 7 ALA CA C -15.674 12.076 -5.565 1.00 . A A . 76 ALA CA 1 1
22 25377 1 1 7 ALA CB C -17.182 12.262 -5.751 1.00 . A A . 76 ALA CB 1 1
22 25378 1 1 7 ALA H H -15.571 10.015 -5.845 1.00 . A A . 76 ALA H 1 1
22 25379 1 1 7 ALA HA H -15.158 12.919 -6.023 1.00 . A A . 76 ALA HA 1 1
22 25380 1 1 7 ALA HB1 H -17.698 11.343 -5.478 1.00 . A A . 76 ALA HB1 1 1
22 25381 1 1 7 ALA HB2 H -17.528 13.077 -5.115 1.00 . A A . 76 ALA HB2 1 1
22 25382 1 1 7 ALA HB3 H -17.392 12.501 -6.794 1.00 . A A . 76 ALA HB3 1 1
22 25383 1 1 7 ALA N N -15.246 10.870 -6.251 1.00 . A A . 76 ALA N 1 1
22 25384 1 1 7 ALA O O -14.502 12.811 -3.603 1.00 . A A . 76 ALA O 1 1
22 25385 1 1 8 GLU C C -14.224 10.004 -1.846 1.00 . A A . 77 GLU C 1 1
22 25386 1 1 8 GLU CA C -15.533 10.779 -2.012 1.00 . A A . 77 GLU CA 1 1
22 25387 1 1 8 GLU CB C -16.689 10.058 -1.316 1.00 . A A . 77 GLU CB 1 1
22 25388 1 1 8 GLU CD C -18.423 11.659 -2.203 1.00 . A A . 77 GLU CD 1 1
22 25389 1 1 8 GLU CG C -17.806 11.037 -0.949 1.00 . A A . 77 GLU CG 1 1
22 25390 1 1 8 GLU H H -16.451 10.320 -3.825 1.00 . A A . 77 GLU H 1 1
22 25391 1 1 8 GLU HA H -15.429 11.778 -1.589 1.00 . A A . 77 GLU HA 1 1
22 25392 1 1 8 GLU HB3 H -16.324 9.563 -0.415 1.00 . A A . 77 GLU HB3 1 1
22 25393 1 1 8 GLU HE2 H -19.701 11.368 -3.555 1.00 . A A . 77 GLU HE2 1 1
22 25394 1 1 8 GLU HG3 H -17.408 11.823 -0.307 1.00 . A A . 77 GLU HG3 1 1
22 25395 1 1 8 GLU N N -15.822 10.985 -3.421 1.00 . A A . 77 GLU N 1 1
22 25396 1 1 8 GLU O O -13.678 9.486 -2.819 1.00 . A A . 77 GLU O 1 1
22 25397 1 1 8 GLU OE1 O -17.876 12.629 -2.747 1.00 . A A . 77 GLU OE1 1 1
22 25398 1 1 8 GLU OE2 O -19.510 11.098 -2.612 1.00 . A A . 77 GLU OE2 1 1
22 25399 1 1 9 ILE C C -11.360 9.935 -1.022 1.00 . A A . 78 ILE C 1 1
22 25400 1 1 9 ILE CA C -12.524 9.249 -0.301 1.00 . A A . 78 ILE CA 1 1
22 25401 1 1 9 ILE CB C -12.657 7.761 -0.630 1.00 . A A . 78 ILE CB 1 1
22 25402 1 1 9 ILE CD1 C -12.706 7.197 1.828 1.00 . A A . 78 ILE CD1 1 1
22 25403 1 1 9 ILE CG1 C -13.407 7.020 0.479 1.00 . A A . 78 ILE CG1 1 1
22 25404 1 1 9 ILE CG2 C -11.290 7.136 -0.914 1.00 . A A . 78 ILE CG2 1 1
22 25405 1 1 9 ILE H H -14.208 10.376 0.178 1.00 . A A . 78 ILE H 1 1
22 25406 1 1 9 ILE HA H -12.360 9.329 0.773 1.00 . A A . 78 ILE HA 1 1
22 25407 1 1 9 ILE HB H -13.251 7.664 -1.539 1.00 . A A . 78 ILE HB 1 1
22 25408 1 1 9 ILE HD11 H -11.657 7.445 1.662 1.00 . A A . 78 ILE HD11 1 1
22 25409 1 1 9 ILE HD12 H -13.187 8.001 2.385 1.00 . A A . 78 ILE HD12 1 1
22 25410 1 1 9 ILE HD13 H -12.774 6.270 2.396 1.00 . A A . 78 ILE HD13 1 1
22 25411 1 1 9 ILE HG13 H -13.471 5.960 0.235 1.00 . A A . 78 ILE HG13 1 1
22 25412 1 1 9 ILE HG21 H -10.638 7.282 -0.052 1.00 . A A . 78 ILE HG21 1 1
22 25413 1 1 9 ILE HG22 H -11.410 6.070 -1.103 1.00 . A A . 78 ILE HG22 1 1
22 25414 1 1 9 ILE HG23 H -10.848 7.613 -1.789 1.00 . A A . 78 ILE HG23 1 1
22 25415 1 1 9 ILE N N -13.758 9.951 -0.607 1.00 . A A . 78 ILE N 1 1
22 25416 1 1 9 ILE O O -11.417 10.155 -2.230 1.00 . A A . 78 ILE O 1 1
22 25417 1 1 10 SER C C -8.129 11.150 0.310 1.00 . A A . 79 SER C 1 1
22 25418 1 1 10 SER CA C -9.160 10.912 -0.796 1.00 . A A . 79 SER CA 1 1
22 25419 1 1 10 SER CB C -9.532 12.234 -1.469 1.00 . A A . 79 SER CB 1 1
22 25420 1 1 10 SER H H -10.296 10.073 0.735 1.00 . A A . 79 SER H 1 1
22 25421 1 1 10 SER HA H -8.766 10.222 -1.543 1.00 . A A . 79 SER HA 1 1
22 25422 1 1 10 SER HB3 H -10.312 12.057 -2.209 1.00 . A A . 79 SER HB3 1 1
22 25423 1 1 10 SER HG H -9.424 14.032 -0.596 1.00 . A A . 79 SER HG 1 1
22 25424 1 1 10 SER N N -10.334 10.255 -0.248 1.00 . A A . 79 SER N 1 1
22 25425 1 1 10 SER O O -7.918 12.287 0.731 1.00 . A A . 79 SER O 1 1
22 25426 1 1 10 SER OG O -9.982 13.204 -0.527 1.00 . A A . 79 SER OG 1 1
22 25427 1 1 11 GLY C C -6.706 9.021 2.824 1.00 . A A . 80 GLY C 1 1
22 25428 1 1 11 GLY CA C -6.512 10.138 1.796 1.00 . A A . 80 GLY CA 1 1
22 25429 1 1 11 GLY H H -7.693 9.141 0.400 1.00 . A A . 80 GLY H 1 1
22 25430 1 1 11 GLY HA2 H -5.516 10.065 1.359 1.00 . A A . 80 GLY HA2 1 1
22 25431 1 1 11 GLY HA3 H -6.572 11.108 2.292 1.00 . A A . 80 GLY HA3 1 1
22 25432 1 1 11 GLY N N -7.515 10.061 0.748 1.00 . A A . 80 GLY N 1 1
22 25433 1 1 11 GLY O O -7.580 9.110 3.685 1.00 . A A . 80 GLY O 1 1
22 25434 1 1 12 HIS C C -4.544 6.284 3.815 1.00 . A A . 81 HIS C 1 1
22 25435 1 1 12 HIS CA C -5.946 6.863 3.607 1.00 . A A . 81 HIS CA 1 1
22 25436 1 1 12 HIS CB C -6.948 5.822 3.101 1.00 . A A . 81 HIS CB 1 1
22 25437 1 1 12 HIS CD2 C -6.151 3.373 2.650 1.00 . A A . 81 HIS CD2 1 1
22 25438 1 1 12 HIS CE1 C -6.252 2.630 4.705 1.00 . A A . 81 HIS CE1 1 1
22 25439 1 1 12 HIS CG C -6.579 4.398 3.443 1.00 . A A . 81 HIS CG 1 1
22 25440 1 1 12 HIS H H -5.169 7.931 1.997 1.00 . A A . 81 HIS H 1 1
22 25441 1 1 12 HIS HA H -6.317 7.246 4.558 1.00 . A A . 81 HIS HA 1 1
22 25442 1 1 12 HIS HB3 H -7.035 5.914 2.018 1.00 . A A . 81 HIS HB3 1 1
22 25443 1 1 12 HIS HD1 H -6.913 4.408 5.546 1.00 . A A . 81 HIS HD1 1 1
22 25444 1 1 12 HIS HD2 H -5.998 3.423 1.572 1.00 . A A . 81 HIS HD2 1 1
22 25445 1 1 12 HIS HE1 H -6.190 1.961 5.564 1.00 . A A . 81 HIS HE1 1 1
22 25446 1 1 12 HIS N N -5.877 7.995 2.700 1.00 . A A . 81 HIS N 1 1
22 25447 1 1 12 HIS ND1 N -6.634 3.899 4.732 1.00 . A A . 81 HIS ND1 1 1
22 25448 1 1 12 HIS NE2 N -5.954 2.306 3.414 1.00 . A A . 81 HIS NE2 1 1
22 25449 1 1 12 HIS O O -3.825 6.030 2.850 1.00 . A A . 81 HIS O 1 1
22 25450 1 1 13 ILE C C -3.020 4.043 5.645 1.00 . A A . 82 ILE C 1 1
22 25451 1 1 13 ILE CA C -2.897 5.553 5.427 1.00 . A A . 82 ILE CA 1 1
22 25452 1 1 13 ILE CB C -2.307 6.301 6.624 1.00 . A A . 82 ILE CB 1 1
22 25453 1 1 13 ILE CD1 C -2.739 8.783 6.521 1.00 . A A . 82 ILE CD1 1 1
22 25454 1 1 13 ILE CG1 C -1.749 7.661 6.200 1.00 . A A . 82 ILE CG1 1 1
22 25455 1 1 13 ILE CG2 C -1.256 5.448 7.339 1.00 . A A . 82 ILE CG2 1 1
22 25456 1 1 13 ILE H H -4.790 6.306 5.859 1.00 . A A . 82 ILE H 1 1
22 25457 1 1 13 ILE HA H -2.234 5.727 4.579 1.00 . A A . 82 ILE HA 1 1
22 25458 1 1 13 ILE HB H -3.108 6.488 7.338 1.00 . A A . 82 ILE HB 1 1
22 25459 1 1 13 ILE HD11 H -3.042 8.712 7.566 1.00 . A A . 82 ILE HD11 1 1
22 25460 1 1 13 ILE HD12 H -2.264 9.747 6.345 1.00 . A A . 82 ILE HD12 1 1
22 25461 1 1 13 ILE HD13 H -3.616 8.688 5.881 1.00 . A A . 82 ILE HD13 1 1
22 25462 1 1 13 ILE HG13 H -1.537 7.654 5.132 1.00 . A A . 82 ILE HG13 1 1
22 25463 1 1 13 ILE HG21 H -1.708 4.511 7.664 1.00 . A A . 82 ILE HG21 1 1
22 25464 1 1 13 ILE HG22 H -0.434 5.237 6.655 1.00 . A A . 82 ILE HG22 1 1
22 25465 1 1 13 ILE HG23 H -0.878 5.990 8.205 1.00 . A A . 82 ILE HG23 1 1
22 25466 1 1 13 ILE N N -4.199 6.095 5.080 1.00 . A A . 82 ILE N 1 1
22 25467 1 1 13 ILE O O -3.828 3.594 6.455 1.00 . A A . 82 ILE O 1 1
22 25468 1 1 14 VAL C C -1.345 1.426 6.191 1.00 . A A . 83 VAL C 1 1
22 25469 1 1 14 VAL CA C -2.213 1.853 5.007 1.00 . A A . 83 VAL CA 1 1
22 25470 1 1 14 VAL CB C -1.766 1.234 3.682 1.00 . A A . 83 VAL CB 1 1
22 25471 1 1 14 VAL CG1 C -1.881 -0.292 3.723 1.00 . A A . 83 VAL CG1 1 1
22 25472 1 1 14 VAL CG2 C -2.559 1.813 2.510 1.00 . A A . 83 VAL CG2 1 1
22 25473 1 1 14 VAL H H -1.552 3.677 4.248 1.00 . A A . 83 VAL H 1 1
22 25474 1 1 14 VAL HA H -3.241 1.542 5.195 1.00 . A A . 83 VAL HA 1 1
22 25475 1 1 14 VAL HB H -0.716 1.486 3.532 1.00 . A A . 83 VAL HB 1 1
22 25476 1 1 14 VAL HG11 H -2.038 -0.616 4.752 1.00 . A A . 83 VAL HG11 1 1
22 25477 1 1 14 VAL HG12 H -2.725 -0.608 3.110 1.00 . A A . 83 VAL HG12 1 1
22 25478 1 1 14 VAL HG13 H -0.964 -0.736 3.337 1.00 . A A . 83 VAL HG13 1 1
22 25479 1 1 14 VAL HG21 H -3.306 2.511 2.886 1.00 . A A . 83 VAL HG21 1 1
22 25480 1 1 14 VAL HG22 H -1.882 2.335 1.834 1.00 . A A . 83 VAL HG22 1 1
22 25481 1 1 14 VAL HG23 H -3.056 1.004 1.973 1.00 . A A . 83 VAL HG23 1 1
22 25482 1 1 14 VAL N N -2.206 3.304 4.905 1.00 . A A . 83 VAL N 1 1
22 25483 1 1 14 VAL O O -0.240 1.936 6.372 1.00 . A A . 83 VAL O 1 1
22 25484 1 1 15 ARG C C -0.991 -1.527 8.032 1.00 . A A . 84 ARG C 1 1
22 25485 1 1 15 ARG CA C -1.164 -0.010 8.130 1.00 . A A . 84 ARG CA 1 1
22 25486 1 1 15 ARG CB C -1.910 0.329 9.423 1.00 . A A . 84 ARG CB 1 1
22 25487 1 1 15 ARG CD C -3.183 2.147 10.619 1.00 . A A . 84 ARG CD 1 1
22 25488 1 1 15 ARG CG C -2.141 1.837 9.544 1.00 . A A . 84 ARG CG 1 1
22 25489 1 1 15 ARG CZ C -5.056 3.798 10.761 1.00 . A A . 84 ARG CZ 1 1
22 25490 1 1 15 ARG H H -2.776 0.084 6.814 1.00 . A A . 84 ARG H 1 1
22 25491 1 1 15 ARG HA H -0.199 0.498 8.107 1.00 . A A . 84 ARG HA 1 1
22 25492 1 1 15 ARG HB3 H -1.338 -0.025 10.280 1.00 . A A . 84 ARG HB3 1 1
22 25493 1 1 15 ARG HD3 H -2.717 2.684 11.446 1.00 . A A . 84 ARG HD3 1 1
22 25494 1 1 15 ARG HE H -4.454 2.882 9.062 1.00 . A A . 84 ARG HE 1 1
22 25495 1 1 15 ARG HG3 H -2.471 2.236 8.586 1.00 . A A . 84 ARG HG3 1 1
22 25496 1 1 15 ARG HH11 H -4.142 3.426 12.550 1.00 . A A . 84 ARG HH11 1 1
22 25497 1 1 15 ARG HH12 H -5.446 4.567 12.613 1.00 . A A . 84 ARG HH12 1 1
22 25498 1 1 15 ARG N N -1.877 0.493 6.968 1.00 . A A . 84 ARG N 1 1
22 25499 1 1 15 ARG NE N -4.278 2.959 10.044 1.00 . A A . 84 ARG NE 1 1
22 25500 1 1 15 ARG NH1 N -4.865 3.942 12.089 1.00 . A A . 84 ARG NH1 1 1
22 25501 1 1 15 ARG NH2 N -6.006 4.475 10.143 1.00 . A A . 84 ARG NH2 1 1
22 25502 1 1 15 ARG O O -1.964 -2.255 7.844 1.00 . A A . 84 ARG O 1 1
22 25503 1 1 16 SER C C -0.517 -4.187 8.799 1.00 . A A . 85 SER C 1 1
22 25504 1 1 16 SER CA C 0.568 -3.374 8.090 1.00 . A A . 85 SER CA 1 1
22 25505 1 1 16 SER CB C 1.939 -3.667 8.705 1.00 . A A . 85 SER CB 1 1
22 25506 1 1 16 SER H H 1.042 -1.358 8.315 1.00 . A A . 85 SER H 1 1
22 25507 1 1 16 SER HA H 0.590 -3.611 7.027 1.00 . A A . 85 SER HA 1 1
22 25508 1 1 16 SER HB3 H 2.271 -2.802 9.279 1.00 . A A . 85 SER HB3 1 1
22 25509 1 1 16 SER HG H 1.979 -5.646 9.000 1.00 . A A . 85 SER HG 1 1
22 25510 1 1 16 SER N N 0.255 -1.958 8.162 1.00 . A A . 85 SER N 1 1
22 25511 1 1 16 SER O O -0.514 -4.296 10.025 1.00 . A A . 85 SER O 1 1
22 25512 1 1 16 SER OG O 1.910 -4.814 9.550 1.00 . A A . 85 SER OG 1 1
22 25513 1 1 17 PRO C C -2.034 -6.928 8.956 1.00 . A A . 86 PRO C 1 1
22 25514 1 1 17 PRO CA C -2.531 -5.549 8.514 1.00 . A A . 86 PRO CA 1 1
22 25515 1 1 17 PRO CB C -3.556 -5.619 7.394 1.00 . A A . 86 PRO CB 1 1
22 25516 1 1 17 PRO CD C -1.477 -4.641 6.522 1.00 . A A . 86 PRO CD 1 1
22 25517 1 1 17 PRO CG C -2.809 -5.254 6.122 1.00 . A A . 86 PRO CG 1 1
22 25518 1 1 17 PRO HA H -2.907 -5.119 9.334 1.00 . A A . 86 PRO HA 1 1
22 25519 1 1 17 PRO HB3 H -4.380 -4.928 7.575 1.00 . A A . 86 PRO HB3 1 1
22 25520 1 1 17 PRO HD3 H -1.407 -3.603 6.201 1.00 . A A . 86 PRO HD3 1 1
22 25521 1 1 17 PRO HG3 H -3.389 -4.550 5.526 1.00 . A A . 86 PRO HG3 1 1
22 25522 1 1 17 PRO N N -1.443 -4.750 7.978 1.00 . A A . 86 PRO N 1 1
22 25523 1 1 17 PRO O O -2.814 -7.749 9.434 1.00 . A A . 86 PRO O 1 1
22 25524 1 1 18 MET C C 1.399 -8.288 9.179 1.00 . A A . 87 MET C 1 1
22 25525 1 1 18 MET CA C -0.127 -8.402 9.154 1.00 . A A . 87 MET CA 1 1
22 25526 1 1 18 MET CB C -0.543 -9.486 8.157 1.00 . A A . 87 MET CB 1 1
22 25527 1 1 18 MET CE C -2.033 -12.972 9.782 1.00 . A A . 87 MET CE 1 1
22 25528 1 1 18 MET CG C -1.521 -10.473 8.796 1.00 . A A . 87 MET CG 1 1
22 25529 1 1 18 MET H H -0.110 -6.465 8.390 1.00 . A A . 87 MET H 1 1
22 25530 1 1 18 MET HA H -0.498 -8.621 10.155 1.00 . A A . 87 MET HA 1 1
22 25531 1 1 18 MET HB3 H 0.341 -10.019 7.806 1.00 . A A . 87 MET HB3 1 1
22 25532 1 1 18 MET HE1 H -2.921 -12.354 9.914 1.00 . A A . 87 MET HE1 1 1
22 25533 1 1 18 MET HE2 H -2.213 -13.703 8.995 1.00 . A A . 87 MET HE2 1 1
22 25534 1 1 18 MET HE3 H -1.808 -13.489 10.714 1.00 . A A . 87 MET HE3 1 1
22 25535 1 1 18 MET HG3 H -2.298 -10.742 8.080 1.00 . A A . 87 MET HG3 1 1
22 25536 1 1 18 MET N N -0.738 -7.137 8.780 1.00 . A A . 87 MET N 1 1
22 25537 1 1 18 MET O O 2.028 -8.105 8.137 1.00 . A A . 87 MET O 1 1
22 25538 1 1 18 MET SD S -0.651 -11.937 9.329 1.00 . A A . 87 MET SD 1 1
22 25539 1 1 19 VAL C C 4.077 -9.251 9.558 1.00 . A A . 88 VAL C 1 1
22 25540 1 1 19 VAL CA C 3.389 -8.313 10.552 1.00 . A A . 88 VAL CA 1 1
22 25541 1 1 19 VAL CB C 3.760 -8.608 12.007 1.00 . A A . 88 VAL CB 1 1
22 25542 1 1 19 VAL CG1 C 5.263 -8.440 12.234 1.00 . A A . 88 VAL CG1 1 1
22 25543 1 1 19 VAL CG2 C 2.957 -7.727 12.967 1.00 . A A . 88 VAL CG2 1 1
22 25544 1 1 19 VAL H H 1.431 -8.550 11.220 1.00 . A A . 88 VAL H 1 1
22 25545 1 1 19 VAL HA H 3.686 -7.288 10.330 1.00 . A A . 88 VAL HA 1 1
22 25546 1 1 19 VAL HB H 3.504 -9.647 12.214 1.00 . A A . 88 VAL HB 1 1
22 25547 1 1 19 VAL HG11 H 5.772 -8.378 11.272 1.00 . A A . 88 VAL HG11 1 1
22 25548 1 1 19 VAL HG12 H 5.445 -7.527 12.801 1.00 . A A . 88 VAL HG12 1 1
22 25549 1 1 19 VAL HG13 H 5.644 -9.296 12.793 1.00 . A A . 88 VAL HG13 1 1
22 25550 1 1 19 VAL HG21 H 2.179 -7.201 12.413 1.00 . A A . 88 VAL HG21 1 1
22 25551 1 1 19 VAL HG22 H 2.499 -8.350 13.735 1.00 . A A . 88 VAL HG22 1 1
22 25552 1 1 19 VAL HG23 H 3.623 -7.002 13.436 1.00 . A A . 88 VAL HG23 1 1
22 25553 1 1 19 VAL N N 1.949 -8.401 10.379 1.00 . A A . 88 VAL N 1 1
22 25554 1 1 19 VAL O O 3.630 -10.378 9.352 1.00 . A A . 88 VAL O 1 1
22 25555 1 1 20 GLY C C 6.842 -8.636 7.186 1.00 . A A . 89 GLY C 1 1
22 25556 1 1 20 GLY CA C 5.906 -9.529 8.001 1.00 . A A . 89 GLY CA 1 1
22 25557 1 1 20 GLY H H 5.509 -7.833 9.142 1.00 . A A . 89 GLY H 1 1
22 25558 1 1 20 GLY HA2 H 6.487 -10.294 8.517 1.00 . A A . 89 GLY HA2 1 1
22 25559 1 1 20 GLY HA3 H 5.219 -10.049 7.332 1.00 . A A . 89 GLY HA3 1 1
22 25560 1 1 20 GLY N N 5.152 -8.751 8.969 1.00 . A A . 89 GLY N 1 1
22 25561 1 1 20 GLY O O 7.538 -7.788 7.743 1.00 . A A . 89 GLY O 1 1
22 25562 1 1 21 THR C C 6.819 -7.433 3.884 1.00 . A A . 90 THR C 1 1
22 25563 1 1 21 THR CA C 7.667 -8.078 4.982 1.00 . A A . 90 THR CA 1 1
22 25564 1 1 21 THR CB C 8.761 -9.001 4.441 1.00 . A A . 90 THR CB 1 1
22 25565 1 1 21 THR CG2 C 9.969 -8.227 3.909 1.00 . A A . 90 THR CG2 1 1
22 25566 1 1 21 THR H H 6.258 -9.545 5.433 1.00 . A A . 90 THR H 1 1
22 25567 1 1 21 THR HA H 8.122 -7.268 5.551 1.00 . A A . 90 THR HA 1 1
22 25568 1 1 21 THR HB H 8.363 -9.672 3.680 1.00 . A A . 90 THR HB 1 1
22 25569 1 1 21 THR HG1 H 9.882 -10.400 5.330 1.00 . A A . 90 THR HG1 1 1
22 25570 1 1 21 THR HG21 H 9.627 -7.369 3.332 1.00 . A A . 90 THR HG21 1 1
22 25571 1 1 21 THR HG22 H 10.576 -7.881 4.746 1.00 . A A . 90 THR HG22 1 1
22 25572 1 1 21 THR HG23 H 10.567 -8.879 3.272 1.00 . A A . 90 THR HG23 1 1
22 25573 1 1 21 THR N N 6.828 -8.854 5.880 1.00 . A A . 90 THR N 1 1
22 25574 1 1 21 THR O O 6.127 -8.126 3.140 1.00 . A A . 90 THR O 1 1
22 25575 1 1 21 THR OG1 O 9.256 -9.666 5.598 1.00 . A A . 90 THR OG1 1 1
22 25576 1 1 22 PHE C C 6.949 -5.217 1.527 1.00 . A A . 91 PHE C 1 1
22 25577 1 1 22 PHE CA C 6.148 -5.365 2.822 1.00 . A A . 91 PHE CA 1 1
22 25578 1 1 22 PHE CB C 5.888 -3.976 3.408 1.00 . A A . 91 PHE CB 1 1
22 25579 1 1 22 PHE CD1 C 5.881 -2.537 1.358 1.00 . A A . 91 PHE CD1 1 1
22 25580 1 1 22 PHE CD2 C 3.918 -2.625 2.658 1.00 . A A . 91 PHE CD2 1 1
22 25581 1 1 22 PHE CE1 C 5.246 -1.640 0.459 1.00 . A A . 91 PHE CE1 1 1
22 25582 1 1 22 PHE CE2 C 3.282 -1.728 1.758 1.00 . A A . 91 PHE CE2 1 1
22 25583 1 1 22 PHE CG C 5.204 -3.010 2.439 1.00 . A A . 91 PHE CG 1 1
22 25584 1 1 22 PHE CZ C 3.960 -1.254 0.678 1.00 . A A . 91 PHE CZ 1 1
22 25585 1 1 22 PHE H H 7.464 -5.555 4.426 1.00 . A A . 91 PHE H 1 1
22 25586 1 1 22 PHE HA H 5.234 -5.924 2.621 1.00 . A A . 91 PHE HA 1 1
22 25587 1 1 22 PHE HB3 H 6.837 -3.544 3.727 1.00 . A A . 91 PHE HB3 1 1
22 25588 1 1 22 PHE HD1 H 6.912 -2.846 1.183 1.00 . A A . 91 PHE HD1 1 1
22 25589 1 1 22 PHE HD2 H 3.375 -3.004 3.524 1.00 . A A . 91 PHE HD2 1 1
22 25590 1 1 22 PHE HE1 H 5.788 -1.261 -0.406 1.00 . A A . 91 PHE HE1 1 1
22 25591 1 1 22 PHE HE2 H 2.252 -1.419 1.934 1.00 . A A . 91 PHE HE2 1 1
22 25592 1 1 22 PHE HZ H 3.473 -0.566 -0.012 1.00 . A A . 91 PHE HZ 1 1
22 25593 1 1 22 PHE N N 6.899 -6.112 3.817 1.00 . A A . 91 PHE N 1 1
22 25594 1 1 22 PHE O O 8.115 -4.828 1.555 1.00 . A A . 91 PHE O 1 1
22 25595 1 1 23 TYR C C 6.087 -4.601 -1.842 1.00 . A A . 92 TYR C 1 1
22 25596 1 1 23 TYR CA C 6.927 -5.444 -0.881 1.00 . A A . 92 TYR CA 1 1
22 25597 1 1 23 TYR CB C 7.006 -6.877 -1.414 1.00 . A A . 92 TYR CB 1 1
22 25598 1 1 23 TYR CD1 C 9.419 -7.465 -0.981 1.00 . A A . 92 TYR CD1 1 1
22 25599 1 1 23 TYR CD2 C 7.725 -8.767 0.092 1.00 . A A . 92 TYR CD2 1 1
22 25600 1 1 23 TYR CE1 C 10.435 -8.270 -0.352 1.00 . A A . 92 TYR CE1 1 1
22 25601 1 1 23 TYR CE2 C 8.741 -9.570 0.722 1.00 . A A . 92 TYR CE2 1 1
22 25602 1 1 23 TYR CG C 8.086 -7.731 -0.746 1.00 . A A . 92 TYR CG 1 1
22 25603 1 1 23 TYR CZ C 10.046 -9.282 0.468 1.00 . A A . 92 TYR CZ 1 1
22 25604 1 1 23 TYR H H 5.341 -5.854 0.408 1.00 . A A . 92 TYR H 1 1
22 25605 1 1 23 TYR HA H 7.899 -4.971 -0.748 1.00 . A A . 92 TYR HA 1 1
22 25606 1 1 23 TYR HB3 H 7.195 -6.844 -2.487 1.00 . A A . 92 TYR HB3 1 1
22 25607 1 1 23 TYR HD1 H 9.703 -6.648 -1.643 1.00 . A A . 92 TYR HD1 1 1
22 25608 1 1 23 TYR HD2 H 6.672 -8.976 0.279 1.00 . A A . 92 TYR HD2 1 1
22 25609 1 1 23 TYR HE1 H 11.492 -8.071 -0.530 1.00 . A A . 92 TYR HE1 1 1
22 25610 1 1 23 TYR HE2 H 8.471 -10.391 1.386 1.00 . A A . 92 TYR HE2 1 1
22 25611 1 1 23 TYR HH H 10.582 -10.727 1.652 1.00 . A A . 92 TYR HH 1 1
22 25612 1 1 23 TYR N N 6.291 -5.538 0.422 1.00 . A A . 92 TYR N 1 1
22 25613 1 1 23 TYR O O 4.859 -4.646 -1.802 1.00 . A A . 92 TYR O 1 1
22 25614 1 1 23 TYR OH O 11.006 -10.041 1.062 1.00 . A A . 92 TYR OH 1 1
22 25615 1 1 24 ARG C C 5.923 -3.748 -4.974 1.00 . A A . 93 ARG C 1 1
22 25616 1 1 24 ARG CA C 6.118 -2.999 -3.655 1.00 . A A . 93 ARG CA 1 1
22 25617 1 1 24 ARG CB C 6.924 -1.725 -3.913 1.00 . A A . 93 ARG CB 1 1
22 25618 1 1 24 ARG CD C 5.928 0.038 -2.410 1.00 . A A . 93 ARG CD 1 1
22 25619 1 1 24 ARG CG C 7.103 -0.918 -2.625 1.00 . A A . 93 ARG CG 1 1
22 25620 1 1 24 ARG CZ C 6.500 1.769 -4.122 1.00 . A A . 93 ARG CZ 1 1
22 25621 1 1 24 ARG H H 7.783 -3.822 -2.710 1.00 . A A . 93 ARG H 1 1
22 25622 1 1 24 ARG HA H 5.160 -2.754 -3.197 1.00 . A A . 93 ARG HA 1 1
22 25623 1 1 24 ARG HB3 H 6.418 -1.115 -4.661 1.00 . A A . 93 ARG HB3 1 1
22 25624 1 1 24 ARG HD3 H 6.146 0.715 -1.585 1.00 . A A . 93 ARG HD3 1 1
22 25625 1 1 24 ARG HE H 4.839 0.617 -4.159 1.00 . A A . 93 ARG HE 1 1
22 25626 1 1 24 ARG HG3 H 8.033 -0.353 -2.673 1.00 . A A . 93 ARG HG3 1 1
22 25627 1 1 24 ARG HH11 H 7.880 1.594 -2.626 1.00 . A A . 93 ARG HH11 1 1
22 25628 1 1 24 ARG HH12 H 8.248 2.786 -3.829 1.00 . A A . 93 ARG HH12 1 1
22 25629 1 1 24 ARG N N 6.784 -3.852 -2.684 1.00 . A A . 93 ARG N 1 1
22 25630 1 1 24 ARG NE N 5.674 0.813 -3.645 1.00 . A A . 93 ARG NE 1 1
22 25631 1 1 24 ARG NH1 N 7.642 2.077 -3.469 1.00 . A A . 93 ARG NH1 1 1
22 25632 1 1 24 ARG NH2 N 6.175 2.400 -5.235 1.00 . A A . 93 ARG NH2 1 1
22 25633 1 1 24 ARG O O 5.111 -3.347 -5.806 1.00 . A A . 93 ARG O 1 1
22 25634 1 1 25 THR C C 6.504 -7.117 -5.970 1.00 . A A . 94 THR C 1 1
22 25635 1 1 25 THR CA C 6.603 -5.633 -6.329 1.00 . A A . 94 THR CA 1 1
22 25636 1 1 25 THR CB C 7.814 -5.299 -7.203 1.00 . A A . 94 THR CB 1 1
22 25637 1 1 25 THR CG2 C 7.950 -3.798 -7.466 1.00 . A A . 94 THR CG2 1 1
22 25638 1 1 25 THR H H 7.340 -5.144 -4.443 1.00 . A A . 94 THR H 1 1
22 25639 1 1 25 THR HA H 5.688 -5.371 -6.860 1.00 . A A . 94 THR HA 1 1
22 25640 1 1 25 THR HB H 7.785 -5.859 -8.138 1.00 . A A . 94 THR HB 1 1
22 25641 1 1 25 THR HG1 H 9.026 -6.601 -6.285 1.00 . A A . 94 THR HG1 1 1
22 25642 1 1 25 THR HG21 H 7.126 -3.270 -6.988 1.00 . A A . 94 THR HG21 1 1
22 25643 1 1 25 THR HG22 H 8.897 -3.442 -7.059 1.00 . A A . 94 THR HG22 1 1
22 25644 1 1 25 THR HG23 H 7.925 -3.615 -8.541 1.00 . A A . 94 THR HG23 1 1
22 25645 1 1 25 THR N N 6.682 -4.824 -5.124 1.00 . A A . 94 THR N 1 1
22 25646 1 1 25 THR O O 6.935 -7.529 -4.893 1.00 . A A . 94 THR O 1 1
22 25647 1 1 25 THR OG1 O 8.933 -5.610 -6.377 1.00 . A A . 94 THR OG1 1 1
22 25648 1 1 26 PRO C C 7.089 -10.061 -6.879 1.00 . A A . 95 PRO C 1 1
22 25649 1 1 26 PRO CA C 5.756 -9.329 -6.709 1.00 . A A . 95 PRO CA 1 1
22 25650 1 1 26 PRO CB C 4.710 -9.757 -7.724 1.00 . A A . 95 PRO CB 1 1
22 25651 1 1 26 PRO CD C 5.396 -7.446 -8.201 1.00 . A A . 95 PRO CD 1 1
22 25652 1 1 26 PRO CG C 4.664 -8.652 -8.767 1.00 . A A . 95 PRO CG 1 1
22 25653 1 1 26 PRO HA H 5.460 -9.513 -5.771 1.00 . A A . 95 PRO HA 1 1
22 25654 1 1 26 PRO HB3 H 3.736 -9.888 -7.251 1.00 . A A . 95 PRO HB3 1 1
22 25655 1 1 26 PRO HD3 H 4.724 -6.597 -8.079 1.00 . A A . 95 PRO HD3 1 1
22 25656 1 1 26 PRO HG3 H 3.633 -8.395 -9.006 1.00 . A A . 95 PRO HG3 1 1
22 25657 1 1 26 PRO N N 5.918 -7.900 -6.915 1.00 . A A . 95 PRO N 1 1
22 25658 1 1 26 PRO O O 7.272 -11.155 -6.345 1.00 . A A . 95 PRO O 1 1
22 25659 1 1 27 SER C C 10.332 -8.897 -8.042 1.00 . A A . 96 SER C 1 1
22 25660 1 1 27 SER CA C 9.295 -10.007 -7.868 1.00 . A A . 96 SER CA 1 1
22 25661 1 1 27 SER CB C 9.274 -10.912 -9.101 1.00 . A A . 96 SER CB 1 1
22 25662 1 1 27 SER H H 7.827 -8.540 -8.052 1.00 . A A . 96 SER H 1 1
22 25663 1 1 27 SER HA H 9.518 -10.604 -6.984 1.00 . A A . 96 SER HA 1 1
22 25664 1 1 27 SER HB3 H 10.114 -10.661 -9.749 1.00 . A A . 96 SER HB3 1 1
22 25665 1 1 27 SER HG H 8.986 -12.852 -9.501 1.00 . A A . 96 SER HG 1 1
22 25666 1 1 27 SER N N 7.984 -9.429 -7.622 1.00 . A A . 96 SER N 1 1
22 25667 1 1 27 SER O O 9.980 -7.722 -8.136 1.00 . A A . 96 SER O 1 1
22 25668 1 1 27 SER OG O 9.341 -12.292 -8.751 1.00 . A A . 96 SER OG 1 1
22 25669 1 1 28 PRO C C 12.799 -7.873 -9.686 1.00 . A A . 97 PRO C 1 1
22 25670 1 1 28 PRO CA C 12.716 -8.373 -8.242 1.00 . A A . 97 PRO CA 1 1
22 25671 1 1 28 PRO CB C 13.960 -9.129 -7.803 1.00 . A A . 97 PRO CB 1 1
22 25672 1 1 28 PRO CD C 12.079 -10.701 -7.974 1.00 . A A . 97 PRO CD 1 1
22 25673 1 1 28 PRO CG C 13.592 -10.602 -7.855 1.00 . A A . 97 PRO CG 1 1
22 25674 1 1 28 PRO HA H 12.557 -7.560 -7.681 1.00 . A A . 97 PRO HA 1 1
22 25675 1 1 28 PRO HB3 H 14.259 -8.835 -6.797 1.00 . A A . 97 PRO HB3 1 1
22 25676 1 1 28 PRO HD3 H 11.646 -11.194 -7.103 1.00 . A A . 97 PRO HD3 1 1
22 25677 1 1 28 PRO HG3 H 13.939 -11.114 -6.957 1.00 . A A . 97 PRO HG3 1 1
22 25678 1 1 28 PRO N N 11.625 -9.318 -8.081 1.00 . A A . 97 PRO N 1 1
22 25679 1 1 28 PRO O O 13.328 -6.792 -9.943 1.00 . A A . 97 PRO O 1 1
22 25680 1 1 29 ASP C C 10.839 -8.113 -12.476 1.00 . A A . 98 ASP C 1 1
22 25681 1 1 29 ASP CA C 12.277 -8.336 -12.002 1.00 . A A . 98 ASP CA 1 1
22 25682 1 1 29 ASP CB C 12.883 -9.461 -12.842 1.00 . A A . 98 ASP CB 1 1
22 25683 1 1 29 ASP CG C 14.407 -9.415 -12.982 1.00 . A A . 98 ASP CG 1 1
22 25684 1 1 29 ASP H H 11.842 -9.560 -10.374 1.00 . A A . 98 ASP H 1 1
22 25685 1 1 29 ASP HA H 12.883 -7.433 -12.072 1.00 . A A . 98 ASP HA 1 1
22 25686 1 1 29 ASP HB3 H 12.442 -9.429 -13.838 1.00 . A A . 98 ASP HB3 1 1
22 25687 1 1 29 ASP HD2 H 15.626 -10.417 -11.953 1.00 . A A . 98 ASP HD2 1 1
22 25688 1 1 29 ASP N N 12.270 -8.682 -10.591 1.00 . A A . 98 ASP N 1 1
22 25689 1 1 29 ASP O O 10.512 -8.394 -13.628 1.00 . A A . 98 ASP O 1 1
22 25690 1 1 29 ASP OD1 O 14.987 -8.370 -13.310 1.00 . A A . 98 ASP OD1 1 1
22 25691 1 1 29 ASP OD2 O 15.010 -10.528 -12.733 1.00 . A A . 98 ASP OD2 1 1
22 25692 1 1 30 ALA C C 8.320 -5.871 -11.613 1.00 . A A . 99 ALA C 1 1
22 25693 1 1 30 ALA CA C 8.626 -7.347 -11.874 1.00 . A A . 99 ALA CA 1 1
22 25694 1 1 30 ALA CB C 7.735 -8.281 -11.053 1.00 . A A . 99 ALA CB 1 1
22 25695 1 1 30 ALA H H 10.296 -7.384 -10.629 1.00 . A A . 99 ALA H 1 1
22 25696 1 1 30 ALA HA H 8.476 -7.560 -12.933 1.00 . A A . 99 ALA HA 1 1
22 25697 1 1 30 ALA HB1 H 8.180 -8.437 -10.071 1.00 . A A . 99 ALA HB1 1 1
22 25698 1 1 30 ALA HB2 H 6.748 -7.834 -10.937 1.00 . A A . 99 ALA HB2 1 1
22 25699 1 1 30 ALA HB3 H 7.641 -9.238 -11.566 1.00 . A A . 99 ALA HB3 1 1
22 25700 1 1 30 ALA N N 10.020 -7.610 -11.563 1.00 . A A . 99 ALA N 1 1
22 25701 1 1 30 ALA O O 8.847 -5.281 -10.673 1.00 . A A . 99 ALA O 1 1
22 25702 1 1 31 LYS C C 6.630 -3.649 -10.904 1.00 . A A . 100 LYS C 1 1
22 25703 1 1 31 LYS CA C 7.086 -3.921 -12.339 1.00 . A A . 100 LYS CA 1 1
22 25704 1 1 31 LYS CB C 6.043 -3.554 -13.396 1.00 . A A . 100 LYS CB 1 1
22 25705 1 1 31 LYS CD C 7.629 -2.707 -15.164 1.00 . A A . 100 LYS CD 1 1
22 25706 1 1 31 LYS CE C 8.300 -3.021 -16.502 1.00 . A A . 100 LYS CE 1 1
22 25707 1 1 31 LYS CG C 6.591 -3.773 -14.807 1.00 . A A . 100 LYS CG 1 1
22 25708 1 1 31 LYS H H 7.044 -5.804 -13.228 1.00 . A A . 100 LYS H 1 1
22 25709 1 1 31 LYS HA H 7.973 -3.320 -12.539 1.00 . A A . 100 LYS HA 1 1
22 25710 1 1 31 LYS HB3 H 5.748 -2.512 -13.274 1.00 . A A . 100 LYS HB3 1 1
22 25711 1 1 31 LYS HD3 H 8.383 -2.652 -14.379 1.00 . A A . 100 LYS HD3 1 1
22 25712 1 1 31 LYS HE3 H 8.575 -4.076 -16.540 1.00 . A A . 100 LYS HE3 1 1
22 25713 1 1 31 LYS HG3 H 5.773 -3.745 -15.528 1.00 . A A . 100 LYS HG3 1 1
22 25714 1 1 31 LYS HZ1 H 7.638 -1.826 -18.077 1.00 . A A . 100 LYS HZ1 1 1
22 25715 1 1 31 LYS HZ2 H 7.407 -3.417 -18.343 1.00 . A A . 100 LYS HZ2 1 1
22 25716 1 1 31 LYS N N 7.468 -5.317 -12.465 1.00 . A A . 100 LYS N 1 1
22 25717 1 1 31 LYS NZ N 7.391 -2.700 -17.625 1.00 . A A . 100 LYS NZ 1 1
22 25718 1 1 31 LYS O O 6.644 -4.548 -10.064 1.00 . A A . 100 LYS O 1 1
22 25719 1 1 32 ALA C C 4.248 -1.975 -9.333 1.00 . A A . 101 ALA C 1 1
22 25720 1 1 32 ALA CA C 5.777 -2.005 -9.348 1.00 . A A . 101 ALA CA 1 1
22 25721 1 1 32 ALA CB C 6.392 -0.652 -8.983 1.00 . A A . 101 ALA CB 1 1
22 25722 1 1 32 ALA H H 6.229 -1.682 -11.356 1.00 . A A . 101 ALA H 1 1
22 25723 1 1 32 ALA HA H 6.125 -2.752 -8.635 1.00 . A A . 101 ALA HA 1 1
22 25724 1 1 32 ALA HB1 H 7.414 -0.604 -9.359 1.00 . A A . 101 ALA HB1 1 1
22 25725 1 1 32 ALA HB2 H 5.801 0.147 -9.431 1.00 . A A . 101 ALA HB2 1 1
22 25726 1 1 32 ALA HB3 H 6.397 -0.536 -7.899 1.00 . A A . 101 ALA HB3 1 1
22 25727 1 1 32 ALA N N 6.237 -2.407 -10.667 1.00 . A A . 101 ALA N 1 1
22 25728 1 1 32 ALA O O 3.626 -1.428 -10.242 1.00 . A A . 101 ALA O 1 1
22 25729 1 1 33 PHE C C 1.638 -1.212 -8.202 1.00 . A A . 102 PHE C 1 1
22 25730 1 1 33 PHE CA C 2.241 -2.617 -8.146 1.00 . A A . 102 PHE CA 1 1
22 25731 1 1 33 PHE CB C 1.950 -3.230 -6.774 1.00 . A A . 102 PHE CB 1 1
22 25732 1 1 33 PHE CD1 C 0.814 -5.374 -7.391 1.00 . A A . 102 PHE CD1 1 1
22 25733 1 1 33 PHE CD2 C 2.830 -5.497 -6.178 1.00 . A A . 102 PHE CD2 1 1
22 25734 1 1 33 PHE CE1 C 0.732 -6.792 -7.397 1.00 . A A . 102 PHE CE1 1 1
22 25735 1 1 33 PHE CE2 C 2.748 -6.914 -6.185 1.00 . A A . 102 PHE CE2 1 1
22 25736 1 1 33 PHE CG C 1.861 -4.757 -6.781 1.00 . A A . 102 PHE CG 1 1
22 25737 1 1 33 PHE CZ C 1.701 -7.532 -6.794 1.00 . A A . 102 PHE CZ 1 1
22 25738 1 1 33 PHE H H 4.200 -3.012 -7.556 1.00 . A A . 102 PHE H 1 1
22 25739 1 1 33 PHE HA H 1.853 -3.211 -8.972 1.00 . A A . 102 PHE HA 1 1
22 25740 1 1 33 PHE HB3 H 1.011 -2.823 -6.398 1.00 . A A . 102 PHE HB3 1 1
22 25741 1 1 33 PHE HD1 H 0.038 -4.781 -7.874 1.00 . A A . 102 PHE HD1 1 1
22 25742 1 1 33 PHE HD2 H 3.670 -5.002 -5.690 1.00 . A A . 102 PHE HD2 1 1
22 25743 1 1 33 PHE HE1 H -0.108 -7.287 -7.885 1.00 . A A . 102 PHE HE1 1 1
22 25744 1 1 33 PHE HE2 H 3.524 -7.508 -5.701 1.00 . A A . 102 PHE HE2 1 1
22 25745 1 1 33 PHE HZ H 1.637 -8.620 -6.799 1.00 . A A . 102 PHE HZ 1 1
22 25746 1 1 33 PHE N N 3.687 -2.569 -8.290 1.00 . A A . 102 PHE N 1 1
22 25747 1 1 33 PHE O O 0.583 -1.009 -8.801 1.00 . A A . 102 PHE O 1 1
22 25748 1 1 34 ILE C C 3.074 2.032 -7.759 1.00 . A A . 103 ILE C 1 1
22 25749 1 1 34 ILE CA C 1.879 1.101 -7.540 1.00 . A A . 103 ILE CA 1 1
22 25750 1 1 34 ILE CB C 1.108 1.385 -6.250 1.00 . A A . 103 ILE CB 1 1
22 25751 1 1 34 ILE CD1 C -0.450 3.254 -6.909 1.00 . A A . 103 ILE CD1 1 1
22 25752 1 1 34 ILE CG1 C 0.800 2.877 -6.111 1.00 . A A . 103 ILE CG1 1 1
22 25753 1 1 34 ILE CG2 C 1.858 0.841 -5.032 1.00 . A A . 103 ILE CG2 1 1
22 25754 1 1 34 ILE H H 3.190 -0.451 -7.085 1.00 . A A . 103 ILE H 1 1
22 25755 1 1 34 ILE HA H 1.182 1.234 -8.368 1.00 . A A . 103 ILE HA 1 1
22 25756 1 1 34 ILE HB H 0.153 0.861 -6.300 1.00 . A A . 103 ILE HB 1 1
22 25757 1 1 34 ILE HD11 H -1.165 2.432 -6.876 1.00 . A A . 103 ILE HD11 1 1
22 25758 1 1 34 ILE HD12 H -0.902 4.146 -6.476 1.00 . A A . 103 ILE HD12 1 1
22 25759 1 1 34 ILE HD13 H -0.174 3.454 -7.944 1.00 . A A . 103 ILE HD13 1 1
22 25760 1 1 34 ILE HG13 H 1.650 3.462 -6.462 1.00 . A A . 103 ILE HG13 1 1
22 25761 1 1 34 ILE HG21 H 2.253 -0.149 -5.263 1.00 . A A . 103 ILE HG21 1 1
22 25762 1 1 34 ILE HG22 H 2.680 1.510 -4.782 1.00 . A A . 103 ILE HG22 1 1
22 25763 1 1 34 ILE HG23 H 1.175 0.771 -4.186 1.00 . A A . 103 ILE HG23 1 1
22 25764 1 1 34 ILE N N 2.334 -0.278 -7.570 1.00 . A A . 103 ILE N 1 1
22 25765 1 1 34 ILE O O 3.908 2.197 -6.871 1.00 . A A . 103 ILE O 1 1
22 25766 1 1 35 GLU C C 3.817 4.962 -8.934 1.00 . A A . 104 GLU C 1 1
22 25767 1 1 35 GLU CA C 4.198 3.525 -9.296 1.00 . A A . 104 GLU CA 1 1
22 25768 1 1 35 GLU CB C 4.556 3.410 -10.779 1.00 . A A . 104 GLU CB 1 1
22 25769 1 1 35 GLU CD C 6.347 2.654 -12.386 1.00 . A A . 104 GLU CD 1 1
22 25770 1 1 35 GLU CG C 6.048 3.127 -10.961 1.00 . A A . 104 GLU CG 1 1
22 25771 1 1 35 GLU H H 2.437 2.476 -9.666 1.00 . A A . 104 GLU H 1 1
22 25772 1 1 35 GLU HA H 5.050 3.206 -8.697 1.00 . A A . 104 GLU HA 1 1
22 25773 1 1 35 GLU HB3 H 4.291 4.333 -11.294 1.00 . A A . 104 GLU HB3 1 1
22 25774 1 1 35 GLU HE2 H 7.840 2.547 -13.528 1.00 . A A . 104 GLU HE2 1 1
22 25775 1 1 35 GLU HG3 H 6.368 2.368 -10.249 1.00 . A A . 104 GLU HG3 1 1
22 25776 1 1 35 GLU N N 3.119 2.615 -8.948 1.00 . A A . 104 GLU N 1 1
22 25777 1 1 35 GLU O O 2.798 5.474 -9.395 1.00 . A A . 104 GLU O 1 1
22 25778 1 1 35 GLU OE1 O 5.622 1.802 -12.920 1.00 . A A . 104 GLU OE1 1 1
22 25779 1 1 35 GLU OE2 O 7.372 3.207 -12.940 1.00 . A A . 104 GLU OE2 1 1
22 25780 1 1 36 VAL C C 3.902 7.760 -8.867 1.00 . A A . 105 VAL C 1 1
22 25781 1 1 36 VAL CA C 4.423 6.942 -7.683 1.00 . A A . 105 VAL CA 1 1
22 25782 1 1 36 VAL CB C 5.697 7.523 -7.069 1.00 . A A . 105 VAL CB 1 1
22 25783 1 1 36 VAL CG1 C 5.465 8.952 -6.572 1.00 . A A . 105 VAL CG1 1 1
22 25784 1 1 36 VAL CG2 C 6.221 6.630 -5.942 1.00 . A A . 105 VAL CG2 1 1
22 25785 1 1 36 VAL H H 5.485 5.151 -7.742 1.00 . A A . 105 VAL H 1 1
22 25786 1 1 36 VAL HA H 3.656 6.916 -6.909 1.00 . A A . 105 VAL HA 1 1
22 25787 1 1 36 VAL HB H 6.459 7.560 -7.848 1.00 . A A . 105 VAL HB 1 1
22 25788 1 1 36 VAL HG11 H 4.798 9.471 -7.261 1.00 . A A . 105 VAL HG11 1 1
22 25789 1 1 36 VAL HG12 H 5.011 8.923 -5.581 1.00 . A A . 105 VAL HG12 1 1
22 25790 1 1 36 VAL HG13 H 6.417 9.479 -6.522 1.00 . A A . 105 VAL HG13 1 1
22 25791 1 1 36 VAL HG21 H 5.386 6.295 -5.327 1.00 . A A . 105 VAL HG21 1 1
22 25792 1 1 36 VAL HG22 H 6.727 5.765 -6.370 1.00 . A A . 105 VAL HG22 1 1
22 25793 1 1 36 VAL HG23 H 6.922 7.195 -5.327 1.00 . A A . 105 VAL HG23 1 1
22 25794 1 1 36 VAL N N 4.658 5.574 -8.112 1.00 . A A . 105 VAL N 1 1
22 25795 1 1 36 VAL O O 4.605 7.940 -9.859 1.00 . A A . 105 VAL O 1 1
22 25796 1 1 37 GLY C C 0.922 8.252 -10.447 1.00 . A A . 106 GLY C 1 1
22 25797 1 1 37 GLY CA C 2.050 9.029 -9.766 1.00 . A A . 106 GLY CA 1 1
22 25798 1 1 37 GLY H H 2.108 8.084 -7.910 1.00 . A A . 106 GLY H 1 1
22 25799 1 1 37 GLY HA2 H 1.655 9.952 -9.339 1.00 . A A . 106 GLY HA2 1 1
22 25800 1 1 37 GLY HA3 H 2.798 9.315 -10.505 1.00 . A A . 106 GLY HA3 1 1
22 25801 1 1 37 GLY N N 2.673 8.235 -8.721 1.00 . A A . 106 GLY N 1 1
22 25802 1 1 37 GLY O O 0.569 8.538 -11.591 1.00 . A A . 106 GLY O 1 1
22 25803 1 1 38 GLN C C -1.849 6.411 -9.230 1.00 . A A . 107 GLN C 1 1
22 25804 1 1 38 GLN CA C -0.695 6.466 -10.234 1.00 . A A . 107 GLN CA 1 1
22 25805 1 1 38 GLN CB C -0.200 5.060 -10.579 1.00 . A A . 107 GLN CB 1 1
22 25806 1 1 38 GLN CD C -1.752 3.161 -11.166 1.00 . A A . 107 GLN CD 1 1
22 25807 1 1 38 GLN CG C -1.061 4.429 -11.675 1.00 . A A . 107 GLN CG 1 1
22 25808 1 1 38 GLN H H 0.679 7.061 -8.786 1.00 . A A . 107 GLN H 1 1
22 25809 1 1 38 GLN HA H -1.023 6.963 -11.148 1.00 . A A . 107 GLN HA 1 1
22 25810 1 1 38 GLN HB3 H -0.222 4.434 -9.687 1.00 . A A . 107 GLN HB3 1 1
22 25811 1 1 38 GLN HE21 H 0.038 2.522 -10.468 1.00 . A A . 107 GLN HE21 1 1
22 25812 1 1 38 GLN HE22 H -1.292 1.447 -10.190 1.00 . A A . 107 GLN HE22 1 1
22 25813 1 1 38 GLN HG3 H -0.440 4.187 -12.537 1.00 . A A . 107 GLN HG3 1 1
22 25814 1 1 38 GLN N N 0.386 7.287 -9.715 1.00 . A A . 107 GLN N 1 1
22 25815 1 1 38 GLN NE2 N -0.935 2.306 -10.558 1.00 . A A . 107 GLN NE2 1 1
22 25816 1 1 38 GLN O O -1.680 6.770 -8.066 1.00 . A A . 107 GLN O 1 1
22 25817 1 1 38 GLN OE1 O -2.948 2.973 -11.316 1.00 . A A . 107 GLN OE1 1 1
22 25818 1 1 39 LYS C C -4.462 4.374 -8.595 1.00 . A A . 108 LYS C 1 1
22 25819 1 1 39 LYS CA C -4.174 5.851 -8.878 1.00 . A A . 108 LYS CA 1 1
22 25820 1 1 39 LYS CB C -5.352 6.596 -9.510 1.00 . A A . 108 LYS CB 1 1
22 25821 1 1 39 LYS CD C -7.311 6.281 -11.066 1.00 . A A . 108 LYS CD 1 1
22 25822 1 1 39 LYS CE C -7.311 7.500 -11.991 1.00 . A A . 108 LYS CE 1 1
22 25823 1 1 39 LYS CG C -5.883 5.846 -10.733 1.00 . A A . 108 LYS CG 1 1
22 25824 1 1 39 LYS H H -3.122 5.667 -10.666 1.00 . A A . 108 LYS H 1 1
22 25825 1 1 39 LYS HA H -3.949 6.346 -7.933 1.00 . A A . 108 LYS HA 1 1
22 25826 1 1 39 LYS HB3 H -5.037 7.598 -9.802 1.00 . A A . 108 LYS HB3 1 1
22 25827 1 1 39 LYS HD3 H -7.847 6.519 -10.146 1.00 . A A . 108 LYS HD3 1 1
22 25828 1 1 39 LYS HE3 H -7.488 7.183 -13.019 1.00 . A A . 108 LYS HE3 1 1
22 25829 1 1 39 LYS HG3 H -5.862 4.772 -10.543 1.00 . A A . 108 LYS HG3 1 1
22 25830 1 1 39 LYS HZ1 H -9.167 8.428 -12.180 1.00 . A A . 108 LYS HZ1 1 1
22 25831 1 1 39 LYS HZ2 H -8.679 8.291 -10.633 1.00 . A A . 108 LYS HZ2 1 1
22 25832 1 1 39 LYS N N -2.994 5.957 -9.718 1.00 . A A . 108 LYS N 1 1
22 25833 1 1 39 LYS NZ N -8.353 8.465 -11.577 1.00 . A A . 108 LYS NZ 1 1
22 25834 1 1 39 LYS O O -3.790 3.494 -9.131 1.00 . A A . 108 LYS O 1 1
22 25835 1 1 40 VAL C C -7.341 2.763 -7.073 1.00 . A A . 109 VAL C 1 1
22 25836 1 1 40 VAL CA C -5.845 2.795 -7.395 1.00 . A A . 109 VAL CA 1 1
22 25837 1 1 40 VAL CB C -4.975 2.294 -6.241 1.00 . A A . 109 VAL CB 1 1
22 25838 1 1 40 VAL CG1 C -3.537 2.049 -6.704 1.00 . A A . 109 VAL CG1 1 1
22 25839 1 1 40 VAL CG2 C -5.012 3.267 -5.062 1.00 . A A . 109 VAL CG2 1 1
22 25840 1 1 40 VAL H H -6.002 4.871 -7.324 1.00 . A A . 109 VAL H 1 1
22 25841 1 1 40 VAL HA H -5.658 2.159 -8.260 1.00 . A A . 109 VAL HA 1 1
22 25842 1 1 40 VAL HB H -5.384 1.342 -5.902 1.00 . A A . 109 VAL HB 1 1
22 25843 1 1 40 VAL HG11 H -3.542 1.379 -7.564 1.00 . A A . 109 VAL HG11 1 1
22 25844 1 1 40 VAL HG12 H -3.079 2.998 -6.984 1.00 . A A . 109 VAL HG12 1 1
22 25845 1 1 40 VAL HG13 H -2.967 1.595 -5.894 1.00 . A A . 109 VAL HG13 1 1
22 25846 1 1 40 VAL HG21 H -5.969 3.790 -5.052 1.00 . A A . 109 VAL HG21 1 1
22 25847 1 1 40 VAL HG22 H -4.892 2.715 -4.130 1.00 . A A . 109 VAL HG22 1 1
22 25848 1 1 40 VAL HG23 H -4.204 3.991 -5.162 1.00 . A A . 109 VAL HG23 1 1
22 25849 1 1 40 VAL N N -5.461 4.149 -7.754 1.00 . A A . 109 VAL N 1 1
22 25850 1 1 40 VAL O O -7.864 3.680 -6.442 1.00 . A A . 109 VAL O 1 1
22 25851 1 1 41 ASN C C -9.647 0.273 -6.452 1.00 . A A . 110 ASN C 1 1
22 25852 1 1 41 ASN CA C -9.412 1.532 -7.290 1.00 . A A . 110 ASN CA 1 1
22 25853 1 1 41 ASN CB C -10.169 1.370 -8.610 1.00 . A A . 110 ASN CB 1 1
22 25854 1 1 41 ASN CG C -10.474 2.732 -9.238 1.00 . A A . 110 ASN CG 1 1
22 25855 1 1 41 ASN H H -7.554 0.955 -8.035 1.00 . A A . 110 ASN H 1 1
22 25856 1 1 41 ASN HA H -9.724 2.440 -6.775 1.00 . A A . 110 ASN HA 1 1
22 25857 1 1 41 ASN HB3 H -11.100 0.830 -8.435 1.00 . A A . 110 ASN HB3 1 1
22 25858 1 1 41 ASN HD21 H -12.427 2.452 -8.783 1.00 . A A . 110 ASN HD21 1 1
22 25859 1 1 41 ASN HD22 H -12.059 3.942 -9.584 1.00 . A A . 110 ASN HD22 1 1
22 25860 1 1 41 ASN N N -7.987 1.697 -7.522 1.00 . A A . 110 ASN N 1 1
22 25861 1 1 41 ASN ND2 N -11.759 3.070 -9.199 1.00 . A A . 110 ASN ND2 1 1
22 25862 1 1 41 ASN O O -8.958 -0.731 -6.629 1.00 . A A . 110 ASN O 1 1
22 25863 1 1 41 ASN OD1 O -9.600 3.429 -9.726 1.00 . A A . 110 ASN OD1 1 1
22 25864 1 1 42 VAL C C -10.894 -2.049 -5.501 1.00 . A A . 111 VAL C 1 1
22 25865 1 1 42 VAL CA C -10.954 -0.750 -4.694 1.00 . A A . 111 VAL CA 1 1
22 25866 1 1 42 VAL CB C -12.317 -0.517 -4.040 1.00 . A A . 111 VAL CB 1 1
22 25867 1 1 42 VAL CG1 C -12.960 -1.842 -3.625 1.00 . A A . 111 VAL CG1 1 1
22 25868 1 1 42 VAL CG2 C -12.197 0.432 -2.845 1.00 . A A . 111 VAL CG2 1 1
22 25869 1 1 42 VAL H H -11.176 1.189 -5.423 1.00 . A A . 111 VAL H 1 1
22 25870 1 1 42 VAL HA H -10.204 -0.791 -3.906 1.00 . A A . 111 VAL HA 1 1
22 25871 1 1 42 VAL HB H -12.968 -0.045 -4.777 1.00 . A A . 111 VAL HB 1 1
22 25872 1 1 42 VAL HG11 H -12.308 -2.358 -2.921 1.00 . A A . 111 VAL HG11 1 1
22 25873 1 1 42 VAL HG12 H -13.923 -1.646 -3.152 1.00 . A A . 111 VAL HG12 1 1
22 25874 1 1 42 VAL HG13 H -13.109 -2.465 -4.507 1.00 . A A . 111 VAL HG13 1 1
22 25875 1 1 42 VAL HG21 H -11.166 0.440 -2.491 1.00 . A A . 111 VAL HG21 1 1
22 25876 1 1 42 VAL HG22 H -12.484 1.438 -3.150 1.00 . A A . 111 VAL HG22 1 1
22 25877 1 1 42 VAL HG23 H -12.854 0.093 -2.045 1.00 . A A . 111 VAL HG23 1 1
22 25878 1 1 42 VAL N N -10.621 0.368 -5.560 1.00 . A A . 111 VAL N 1 1
22 25879 1 1 42 VAL O O -11.747 -2.296 -6.351 1.00 . A A . 111 VAL O 1 1
22 25880 1 1 43 GLY C C -8.342 -4.154 -6.612 1.00 . A A . 112 GLY C 1 1
22 25881 1 1 43 GLY CA C -9.692 -4.111 -5.892 1.00 . A A . 112 GLY CA 1 1
22 25882 1 1 43 GLY H H -9.186 -2.635 -4.512 1.00 . A A . 112 GLY H 1 1
22 25883 1 1 43 GLY HA2 H -9.751 -4.930 -5.175 1.00 . A A . 112 GLY HA2 1 1
22 25884 1 1 43 GLY HA3 H -10.497 -4.259 -6.613 1.00 . A A . 112 GLY HA3 1 1
22 25885 1 1 43 GLY N N -9.875 -2.844 -5.206 1.00 . A A . 112 GLY N 1 1
22 25886 1 1 43 GLY O O -8.044 -5.112 -7.322 1.00 . A A . 112 GLY O 1 1
22 25887 1 1 44 ASP C C -5.173 -3.249 -5.964 1.00 . A A . 113 ASP C 1 1
22 25888 1 1 44 ASP CA C -6.252 -3.009 -7.022 1.00 . A A . 113 ASP CA 1 1
22 25889 1 1 44 ASP CB C -6.024 -1.620 -7.622 1.00 . A A . 113 ASP CB 1 1
22 25890 1 1 44 ASP CG C -6.237 -1.526 -9.134 1.00 . A A . 113 ASP CG 1 1
22 25891 1 1 44 ASP H H -7.812 -2.328 -5.823 1.00 . A A . 113 ASP H 1 1
22 25892 1 1 44 ASP HA H -6.247 -3.771 -7.802 1.00 . A A . 113 ASP HA 1 1
22 25893 1 1 44 ASP HB3 H -5.007 -1.303 -7.393 1.00 . A A . 113 ASP HB3 1 1
22 25894 1 1 44 ASP HD2 H -5.139 -3.042 -9.340 1.00 . A A . 113 ASP HD2 1 1
22 25895 1 1 44 ASP N N -7.563 -3.103 -6.403 1.00 . A A . 113 ASP N 1 1
22 25896 1 1 44 ASP O O -5.253 -2.715 -4.859 1.00 . A A . 113 ASP O 1 1
22 25897 1 1 44 ASP OD1 O -7.139 -0.821 -9.611 1.00 . A A . 113 ASP OD1 1 1
22 25898 1 1 44 ASP OD2 O -5.416 -2.224 -9.844 1.00 . A A . 113 ASP OD2 1 1
22 25899 1 1 45 THR C C -2.389 -3.091 -4.985 1.00 . A A . 114 THR C 1 1
22 25900 1 1 45 THR CA C -3.096 -4.371 -5.436 1.00 . A A . 114 THR CA 1 1
22 25901 1 1 45 THR CB C -2.169 -5.359 -6.146 1.00 . A A . 114 THR CB 1 1
22 25902 1 1 45 THR CG2 C -1.049 -5.869 -5.235 1.00 . A A . 114 THR CG2 1 1
22 25903 1 1 45 THR H H -4.132 -4.484 -7.241 1.00 . A A . 114 THR H 1 1
22 25904 1 1 45 THR HA H -3.513 -4.839 -4.544 1.00 . A A . 114 THR HA 1 1
22 25905 1 1 45 THR HB H -1.761 -4.925 -7.058 1.00 . A A . 114 THR HB 1 1
22 25906 1 1 45 THR HG1 H -2.421 -7.279 -6.653 1.00 . A A . 114 THR HG1 1 1
22 25907 1 1 45 THR HG21 H -1.412 -5.925 -4.209 1.00 . A A . 114 THR HG21 1 1
22 25908 1 1 45 THR HG22 H -0.735 -6.859 -5.565 1.00 . A A . 114 THR HG22 1 1
22 25909 1 1 45 THR HG23 H -0.203 -5.184 -5.283 1.00 . A A . 114 THR HG23 1 1
22 25910 1 1 45 THR N N -4.190 -4.054 -6.340 1.00 . A A . 114 THR N 1 1
22 25911 1 1 45 THR O O -2.209 -2.165 -5.775 1.00 . A A . 114 THR O 1 1
22 25912 1 1 45 THR OG1 O -2.986 -6.506 -6.365 1.00 . A A . 114 THR OG1 1 1
22 25913 1 1 46 LEU C C 0.112 -2.321 -2.793 1.00 . A A . 115 LEU C 1 1
22 25914 1 1 46 LEU CA C -1.324 -1.930 -3.150 1.00 . A A . 115 LEU CA 1 1
22 25915 1 1 46 LEU CB C -2.118 -1.361 -1.973 1.00 . A A . 115 LEU CB 1 1
22 25916 1 1 46 LEU CD1 C -1.055 -1.952 0.237 1.00 . A A . 115 LEU CD1 1 1
22 25917 1 1 46 LEU CD2 C -3.570 -2.118 -0.054 1.00 . A A . 115 LEU CD2 1 1
22 25918 1 1 46 LEU CG C -2.203 -2.250 -0.729 1.00 . A A . 115 LEU CG 1 1
22 25919 1 1 46 LEU H H -2.158 -3.838 -3.081 1.00 . A A . 115 LEU H 1 1
22 25920 1 1 46 LEU HA H -1.291 -1.159 -3.919 1.00 . A A . 115 LEU HA 1 1
22 25921 1 1 46 LEU HB3 H -3.131 -1.147 -2.312 1.00 . A A . 115 LEU HB3 1 1
22 25922 1 1 46 LEU HD11 H -0.120 -1.884 -0.319 1.00 . A A . 115 LEU HD11 1 1
22 25923 1 1 46 LEU HD12 H -1.244 -1.007 0.746 1.00 . A A . 115 LEU HD12 1 1
22 25924 1 1 46 LEU HD13 H -0.983 -2.753 0.973 1.00 . A A . 115 LEU HD13 1 1
22 25925 1 1 46 LEU HD21 H -3.989 -1.136 -0.272 1.00 . A A . 115 LEU HD21 1 1
22 25926 1 1 46 LEU HD22 H -4.238 -2.891 -0.434 1.00 . A A . 115 LEU HD22 1 1
22 25927 1 1 46 LEU HD23 H -3.455 -2.234 1.023 1.00 . A A . 115 LEU HD23 1 1
22 25928 1 1 46 LEU HG H -2.098 -3.287 -1.044 1.00 . A A . 115 LEU HG 1 1
22 25929 1 1 46 LEU N N -2.007 -3.081 -3.716 1.00 . A A . 115 LEU N 1 1
22 25930 1 1 46 LEU O O 1.021 -1.496 -2.872 1.00 . A A . 115 LEU O 1 1
22 25931 1 1 47 CYS C C 1.436 -5.567 -1.675 1.00 . A A . 116 CYS C 1 1
22 25932 1 1 47 CYS CA C 1.580 -4.087 -2.037 1.00 . A A . 116 CYS CA 1 1
22 25933 1 1 47 CYS CB C 2.201 -3.278 -0.897 1.00 . A A . 116 CYS CB 1 1
22 25934 1 1 47 CYS H H -0.473 -4.242 -2.345 1.00 . A A . 116 CYS H 1 1
22 25935 1 1 47 CYS HA H 2.223 -3.963 -2.910 1.00 . A A . 116 CYS HA 1 1
22 25936 1 1 47 CYS HB3 H 2.076 -2.212 -1.087 1.00 . A A . 116 CYS HB3 1 1
22 25937 1 1 47 CYS HG H 2.491 -4.283 1.232 1.00 . A A . 116 CYS HG 1 1
22 25938 1 1 47 CYS N N 0.271 -3.578 -2.407 1.00 . A A . 116 CYS N 1 1
22 25939 1 1 47 CYS O O 0.393 -6.170 -1.921 1.00 . A A . 116 CYS O 1 1
22 25940 1 1 47 CYS SG S 1.410 -3.726 0.692 1.00 . A A . 116 CYS SG 1 1
22 25941 1 1 48 ILE C C 3.110 -7.628 0.703 1.00 . A A . 117 ILE C 1 1
22 25942 1 1 48 ILE CA C 2.502 -7.504 -0.695 1.00 . A A . 117 ILE CA 1 1
22 25943 1 1 48 ILE CB C 3.204 -8.361 -1.750 1.00 . A A . 117 ILE CB 1 1
22 25944 1 1 48 ILE CD1 C 2.984 -9.246 -4.101 1.00 . A A . 117 ILE CD1 1 1
22 25945 1 1 48 ILE CG1 C 2.612 -8.116 -3.140 1.00 . A A . 117 ILE CG1 1 1
22 25946 1 1 48 ILE CG2 C 3.171 -9.841 -1.365 1.00 . A A . 117 ILE CG2 1 1
22 25947 1 1 48 ILE H H 3.342 -5.609 -0.898 1.00 . A A . 117 ILE H 1 1
22 25948 1 1 48 ILE HA H 1.464 -7.835 -0.652 1.00 . A A . 117 ILE HA 1 1
22 25949 1 1 48 ILE HB H 4.252 -8.062 -1.789 1.00 . A A . 117 ILE HB 1 1
22 25950 1 1 48 ILE HD11 H 2.667 -10.201 -3.680 1.00 . A A . 117 ILE HD11 1 1
22 25951 1 1 48 ILE HD12 H 2.486 -9.088 -5.058 1.00 . A A . 117 ILE HD12 1 1
22 25952 1 1 48 ILE HD13 H 4.064 -9.256 -4.250 1.00 . A A . 117 ILE HD13 1 1
22 25953 1 1 48 ILE HG13 H 2.975 -7.166 -3.531 1.00 . A A . 117 ILE HG13 1 1
22 25954 1 1 48 ILE HG21 H 3.220 -9.936 -0.280 1.00 . A A . 117 ILE HG21 1 1
22 25955 1 1 48 ILE HG22 H 2.247 -10.291 -1.729 1.00 . A A . 117 ILE HG22 1 1
22 25956 1 1 48 ILE HG23 H 4.023 -10.352 -1.813 1.00 . A A . 117 ILE HG23 1 1
22 25957 1 1 48 ILE N N 2.497 -6.107 -1.095 1.00 . A A . 117 ILE N 1 1
22 25958 1 1 48 ILE O O 4.020 -6.881 1.058 1.00 . A A . 117 ILE O 1 1
22 25959 1 1 49 VAL C C 3.465 -10.279 2.961 1.00 . A A . 118 VAL C 1 1
22 25960 1 1 49 VAL CA C 3.062 -8.812 2.813 1.00 . A A . 118 VAL CA 1 1
22 25961 1 1 49 VAL CB C 2.000 -8.378 3.825 1.00 . A A . 118 VAL CB 1 1
22 25962 1 1 49 VAL CG1 C 2.426 -8.734 5.252 1.00 . A A . 118 VAL CG1 1 1
22 25963 1 1 49 VAL CG2 C 1.700 -6.883 3.700 1.00 . A A . 118 VAL CG2 1 1
22 25964 1 1 49 VAL H H 1.843 -9.184 1.165 1.00 . A A . 118 VAL H 1 1
22 25965 1 1 49 VAL HA H 3.944 -8.189 2.960 1.00 . A A . 118 VAL HA 1 1
22 25966 1 1 49 VAL HB H 1.083 -8.923 3.604 1.00 . A A . 118 VAL HB 1 1
22 25967 1 1 49 VAL HG11 H 3.514 -8.761 5.310 1.00 . A A . 118 VAL HG11 1 1
22 25968 1 1 49 VAL HG12 H 2.043 -7.984 5.943 1.00 . A A . 118 VAL HG12 1 1
22 25969 1 1 49 VAL HG13 H 2.023 -9.712 5.517 1.00 . A A . 118 VAL HG13 1 1
22 25970 1 1 49 VAL HG21 H 1.850 -6.568 2.667 1.00 . A A . 118 VAL HG21 1 1
22 25971 1 1 49 VAL HG22 H 0.668 -6.694 3.992 1.00 . A A . 118 VAL HG22 1 1
22 25972 1 1 49 VAL HG23 H 2.371 -6.322 4.351 1.00 . A A . 118 VAL HG23 1 1
22 25973 1 1 49 VAL N N 2.582 -8.579 1.460 1.00 . A A . 118 VAL N 1 1
22 25974 1 1 49 VAL O O 2.644 -11.175 2.770 1.00 . A A . 118 VAL O 1 1
22 25975 1 1 50 GLU C C 5.273 -12.197 4.960 1.00 . A A . 119 GLU C 1 1
22 25976 1 1 50 GLU CA C 5.253 -11.826 3.476 1.00 . A A . 119 GLU CA 1 1
22 25977 1 1 50 GLU CB C 6.647 -11.956 2.859 1.00 . A A . 119 GLU CB 1 1
22 25978 1 1 50 GLU CD C 7.956 -13.319 1.187 1.00 . A A . 119 GLU CD 1 1
22 25979 1 1 50 GLU CG C 6.845 -13.342 2.240 1.00 . A A . 119 GLU CG 1 1
22 25980 1 1 50 GLU H H 5.392 -9.747 3.453 1.00 . A A . 119 GLU H 1 1
22 25981 1 1 50 GLU HA H 4.563 -12.477 2.941 1.00 . A A . 119 GLU HA 1 1
22 25982 1 1 50 GLU HB3 H 7.405 -11.784 3.624 1.00 . A A . 119 GLU HB3 1 1
22 25983 1 1 50 GLU HE2 H 9.817 -13.173 0.950 1.00 . A A . 119 GLU HE2 1 1
22 25984 1 1 50 GLU HG3 H 5.914 -13.676 1.783 1.00 . A A . 119 GLU HG3 1 1
22 25985 1 1 50 GLU N N 4.731 -10.481 3.299 1.00 . A A . 119 GLU N 1 1
22 25986 1 1 50 GLU O O 5.837 -11.471 5.778 1.00 . A A . 119 GLU O 1 1
22 25987 1 1 50 GLU OE1 O 7.706 -13.636 0.016 1.00 . A A . 119 GLU OE1 1 1
22 25988 1 1 50 GLU OE2 O 9.113 -12.954 1.625 1.00 . A A . 119 GLU OE2 1 1
22 25989 1 1 51 ALA C C 4.023 -15.225 6.651 1.00 . A A . 120 ALA C 1 1
22 25990 1 1 51 ALA CA C 4.590 -13.804 6.634 1.00 . A A . 120 ALA CA 1 1
22 25991 1 1 51 ALA CB C 3.757 -12.834 7.475 1.00 . A A . 120 ALA CB 1 1
22 25992 1 1 51 ALA H H 4.194 -13.911 4.592 1.00 . A A . 120 ALA H 1 1
22 25993 1 1 51 ALA HA H 5.607 -13.822 7.025 1.00 . A A . 120 ALA HA 1 1
22 25994 1 1 51 ALA HB1 H 3.248 -12.127 6.818 1.00 . A A . 120 ALA HB1 1 1
22 25995 1 1 51 ALA HB2 H 3.017 -13.393 8.048 1.00 . A A . 120 ALA HB2 1 1
22 25996 1 1 51 ALA HB3 H 4.410 -12.290 8.156 1.00 . A A . 120 ALA HB3 1 1
22 25997 1 1 51 ALA N N 4.650 -13.326 5.262 1.00 . A A . 120 ALA N 1 1
22 25998 1 1 51 ALA O O 3.632 -15.753 5.611 1.00 . A A . 120 ALA O 1 1
22 25999 1 1 52 MET C C 3.977 -18.067 6.884 1.00 . A A . 121 MET C 1 1
22 26000 1 1 52 MET CA C 3.485 -17.153 8.008 1.00 . A A . 121 MET CA 1 1
22 26001 1 1 52 MET CB C 1.955 -17.122 8.009 1.00 . A A . 121 MET CB 1 1
22 26002 1 1 52 MET CE C -0.408 -18.626 6.635 1.00 . A A . 121 MET CE 1 1
22 26003 1 1 52 MET CG C 1.417 -16.589 6.680 1.00 . A A . 121 MET CG 1 1
22 26004 1 1 52 MET H H 4.317 -15.367 8.683 1.00 . A A . 121 MET H 1 1
22 26005 1 1 52 MET HA H 3.875 -17.498 8.965 1.00 . A A . 121 MET HA 1 1
22 26006 1 1 52 MET HB3 H 1.601 -16.495 8.826 1.00 . A A . 121 MET HB3 1 1
22 26007 1 1 52 MET HE1 H 0.589 -19.027 6.450 1.00 . A A . 121 MET HE1 1 1
22 26008 1 1 52 MET HE2 H -0.755 -18.953 7.616 1.00 . A A . 121 MET HE2 1 1
22 26009 1 1 52 MET HE3 H -1.093 -18.987 5.869 1.00 . A A . 121 MET HE3 1 1
22 26010 1 1 52 MET HG3 H 1.908 -17.096 5.849 1.00 . A A . 121 MET HG3 1 1
22 26011 1 1 52 MET N N 3.997 -15.803 7.842 1.00 . A A . 121 MET N 1 1
22 26012 1 1 52 MET O O 3.195 -18.818 6.303 1.00 . A A . 121 MET O 1 1
22 26013 1 1 52 MET SD S -0.348 -16.842 6.589 1.00 . A A . 121 MET SD 1 1
22 26014 1 1 53 LYS C C 4.947 -18.820 4.353 1.00 . A A . 122 LYS C 1 1
22 26015 1 1 53 LYS CA C 5.875 -18.784 5.569 1.00 . A A . 122 LYS CA 1 1
22 26016 1 1 53 LYS CB C 6.236 -20.169 6.108 1.00 . A A . 122 LYS CB 1 1
22 26017 1 1 53 LYS CD C 8.737 -20.283 5.801 1.00 . A A . 122 LYS CD 1 1
22 26018 1 1 53 LYS CE C 9.475 -21.370 6.584 1.00 . A A . 122 LYS CE 1 1
22 26019 1 1 53 LYS CG C 7.382 -20.789 5.304 1.00 . A A . 122 LYS CG 1 1
22 26020 1 1 53 LYS H H 5.899 -17.361 7.089 1.00 . A A . 122 LYS H 1 1
22 26021 1 1 53 LYS HA H 6.807 -18.299 5.277 1.00 . A A . 122 LYS HA 1 1
22 26022 1 1 53 LYS HB3 H 5.364 -20.820 6.064 1.00 . A A . 122 LYS HB3 1 1
22 26023 1 1 53 LYS HD3 H 8.592 -19.408 6.435 1.00 . A A . 122 LYS HD3 1 1
22 26024 1 1 53 LYS HE3 H 9.671 -22.224 5.934 1.00 . A A . 122 LYS HE3 1 1
22 26025 1 1 53 LYS HG3 H 7.263 -20.545 4.248 1.00 . A A . 122 LYS HG3 1 1
22 26026 1 1 53 LYS HZ1 H 11.346 -20.472 6.391 1.00 . A A . 122 LYS HZ1 1 1
22 26027 1 1 53 LYS HZ2 H 10.603 -20.101 7.792 1.00 . A A . 122 LYS HZ2 1 1
22 26028 1 1 53 LYS N N 5.270 -17.975 6.612 1.00 . A A . 122 LYS N 1 1
22 26029 1 1 53 LYS NZ N 10.751 -20.847 7.121 1.00 . A A . 122 LYS NZ 1 1
22 26030 1 1 53 LYS O O 4.625 -19.893 3.845 1.00 . A A . 122 LYS O 1 1
22 26031 1 1 54 MET C C 3.511 -16.055 2.344 1.00 . A A . 123 MET C 1 1
22 26032 1 1 54 MET CA C 3.657 -17.516 2.776 1.00 . A A . 123 MET CA 1 1
22 26033 1 1 54 MET CB C 2.281 -18.083 3.133 1.00 . A A . 123 MET CB 1 1
22 26034 1 1 54 MET CE C 2.176 -21.249 2.397 1.00 . A A . 123 MET CE 1 1
22 26035 1 1 54 MET CG C 1.575 -18.629 1.891 1.00 . A A . 123 MET CG 1 1
22 26036 1 1 54 MET H H 4.809 -16.766 4.341 1.00 . A A . 123 MET H 1 1
22 26037 1 1 54 MET HA H 4.129 -18.092 1.981 1.00 . A A . 123 MET HA 1 1
22 26038 1 1 54 MET HB3 H 1.671 -17.304 3.591 1.00 . A A . 123 MET HB3 1 1
22 26039 1 1 54 MET HE1 H 2.459 -20.897 3.390 1.00 . A A . 123 MET HE1 1 1
22 26040 1 1 54 MET HE2 H 1.113 -21.485 2.385 1.00 . A A . 123 MET HE2 1 1
22 26041 1 1 54 MET HE3 H 2.751 -22.143 2.152 1.00 . A A . 123 MET HE3 1 1
22 26042 1 1 54 MET HG3 H 1.456 -17.837 1.152 1.00 . A A . 123 MET HG3 1 1
22 26043 1 1 54 MET N N 4.543 -17.634 3.923 1.00 . A A . 123 MET N 1 1
22 26044 1 1 54 MET O O 3.511 -15.154 3.181 1.00 . A A . 123 MET O 1 1
22 26045 1 1 54 MET SD S 2.519 -19.975 1.194 1.00 . A A . 123 MET SD 1 1
22 26046 1 1 55 MET C C 1.768 -14.160 0.331 1.00 . A A . 124 MET C 1 1
22 26047 1 1 55 MET CA C 3.245 -14.532 0.485 1.00 . A A . 124 MET CA 1 1
22 26048 1 1 55 MET CB C 3.932 -14.467 -0.880 1.00 . A A . 124 MET CB 1 1
22 26049 1 1 55 MET CE C 6.494 -11.908 -2.681 1.00 . A A . 124 MET CE 1 1
22 26050 1 1 55 MET CG C 4.665 -13.136 -1.062 1.00 . A A . 124 MET CG 1 1
22 26051 1 1 55 MET H H 3.393 -16.606 0.364 1.00 . A A . 124 MET H 1 1
22 26052 1 1 55 MET HA H 3.722 -13.864 1.202 1.00 . A A . 124 MET HA 1 1
22 26053 1 1 55 MET HB3 H 3.191 -14.589 -1.671 1.00 . A A . 124 MET HB3 1 1
22 26054 1 1 55 MET HE1 H 6.559 -11.438 -1.699 1.00 . A A . 124 MET HE1 1 1
22 26055 1 1 55 MET HE2 H 7.346 -12.573 -2.823 1.00 . A A . 124 MET HE2 1 1
22 26056 1 1 55 MET HE3 H 6.504 -11.136 -3.453 1.00 . A A . 124 MET HE3 1 1
22 26057 1 1 55 MET HG3 H 5.606 -13.152 -0.512 1.00 . A A . 124 MET HG3 1 1
22 26058 1 1 55 MET N N 3.391 -15.867 1.039 1.00 . A A . 124 MET N 1 1
22 26059 1 1 55 MET O O 0.981 -14.940 -0.202 1.00 . A A . 124 MET O 1 1
22 26060 1 1 55 MET SD S 4.980 -12.845 -2.795 1.00 . A A . 124 MET SD 1 1
22 26061 1 1 56 ASN C C 0.054 -11.126 0.031 1.00 . A A . 125 ASN C 1 1
22 26062 1 1 56 ASN CA C 0.070 -12.486 0.732 1.00 . A A . 125 ASN CA 1 1
22 26063 1 1 56 ASN CB C -0.529 -12.305 2.128 1.00 . A A . 125 ASN CB 1 1
22 26064 1 1 56 ASN CG C -0.338 -13.564 2.975 1.00 . A A . 125 ASN CG 1 1
22 26065 1 1 56 ASN H H 2.085 -12.341 1.242 1.00 . A A . 125 ASN H 1 1
22 26066 1 1 56 ASN HA H -0.472 -13.249 0.176 1.00 . A A . 125 ASN HA 1 1
22 26067 1 1 56 ASN HB3 H -1.592 -12.077 2.044 1.00 . A A . 125 ASN HB3 1 1
22 26068 1 1 56 ASN HD21 H 1.191 -12.637 3.924 1.00 . A A . 125 ASN HD21 1 1
22 26069 1 1 56 ASN HD22 H 0.855 -14.250 4.461 1.00 . A A . 125 ASN HD22 1 1
22 26070 1 1 56 ASN N N 1.438 -12.970 0.809 1.00 . A A . 125 ASN N 1 1
22 26071 1 1 56 ASN ND2 N 0.651 -13.476 3.860 1.00 . A A . 125 ASN ND2 1 1
22 26072 1 1 56 ASN O O 1.028 -10.377 0.098 1.00 . A A . 125 ASN O 1 1
22 26073 1 1 56 ASN OD1 O -1.040 -14.552 2.834 1.00 . A A . 125 ASN OD1 1 1
22 26074 1 1 57 GLN C C -2.192 -8.675 -0.592 1.00 . A A . 126 GLN C 1 1
22 26075 1 1 57 GLN CA C -1.219 -9.591 -1.338 1.00 . A A . 126 GLN CA 1 1
22 26076 1 1 57 GLN CB C -1.684 -9.830 -2.776 1.00 . A A . 126 GLN CB 1 1
22 26077 1 1 57 GLN CD C -0.937 -11.531 -4.482 1.00 . A A . 126 GLN CD 1 1
22 26078 1 1 57 GLN CG C -0.526 -10.313 -3.653 1.00 . A A . 126 GLN CG 1 1
22 26079 1 1 57 GLN H H -1.850 -11.461 -0.675 1.00 . A A . 126 GLN H 1 1
22 26080 1 1 57 GLN HA H -0.225 -9.142 -1.354 1.00 . A A . 126 GLN HA 1 1
22 26081 1 1 57 GLN HB3 H -2.096 -8.908 -3.187 1.00 . A A . 126 GLN HB3 1 1
22 26082 1 1 57 GLN HE21 H 0.254 -10.858 -5.975 1.00 . A A . 126 GLN HE21 1 1
22 26083 1 1 57 GLN HE22 H -0.581 -12.340 -6.303 1.00 . A A . 126 GLN HE22 1 1
22 26084 1 1 57 GLN HG3 H 0.329 -10.566 -3.026 1.00 . A A . 126 GLN HG3 1 1
22 26085 1 1 57 GLN N N -1.063 -10.847 -0.625 1.00 . A A . 126 GLN N 1 1
22 26086 1 1 57 GLN NE2 N -0.375 -11.581 -5.686 1.00 . A A . 126 GLN NE2 1 1
22 26087 1 1 57 GLN O O -3.064 -9.149 0.133 1.00 . A A . 126 GLN O 1 1
22 26088 1 1 57 GLN OE1 O -1.713 -12.370 -4.056 1.00 . A A . 126 GLN OE1 1 1
22 26089 1 1 58 ILE C C -3.667 -5.648 -1.220 1.00 . A A . 127 ILE C 1 1
22 26090 1 1 58 ILE CA C -2.860 -6.393 -0.153 1.00 . A A . 127 ILE CA 1 1
22 26091 1 1 58 ILE CB C -2.029 -5.472 0.743 1.00 . A A . 127 ILE CB 1 1
22 26092 1 1 58 ILE CD1 C -1.695 -6.959 2.751 1.00 . A A . 127 ILE CD1 1 1
22 26093 1 1 58 ILE CG1 C -1.017 -6.273 1.564 1.00 . A A . 127 ILE CG1 1 1
22 26094 1 1 58 ILE CG2 C -2.930 -4.608 1.628 1.00 . A A . 127 ILE CG2 1 1
22 26095 1 1 58 ILE H H -1.297 -7.001 -1.389 1.00 . A A . 127 ILE H 1 1
22 26096 1 1 58 ILE HA H -3.553 -6.931 0.492 1.00 . A A . 127 ILE HA 1 1
22 26097 1 1 58 ILE HB H -1.461 -4.795 0.104 1.00 . A A . 127 ILE HB 1 1
22 26098 1 1 58 ILE HD11 H -2.730 -7.188 2.497 1.00 . A A . 127 ILE HD11 1 1
22 26099 1 1 58 ILE HD12 H -1.167 -7.882 2.989 1.00 . A A . 127 ILE HD12 1 1
22 26100 1 1 58 ILE HD13 H -1.672 -6.295 3.616 1.00 . A A . 127 ILE HD13 1 1
22 26101 1 1 58 ILE HG13 H -0.229 -5.611 1.923 1.00 . A A . 127 ILE HG13 1 1
22 26102 1 1 58 ILE HG21 H -3.772 -4.241 1.041 1.00 . A A . 127 ILE HG21 1 1
22 26103 1 1 58 ILE HG22 H -3.301 -5.206 2.461 1.00 . A A . 127 ILE HG22 1 1
22 26104 1 1 58 ILE HG23 H -2.360 -3.763 2.013 1.00 . A A . 127 ILE HG23 1 1
22 26105 1 1 58 ILE N N -2.008 -7.379 -0.797 1.00 . A A . 127 ILE N 1 1
22 26106 1 1 58 ILE O O -3.099 -4.959 -2.065 1.00 . A A . 127 ILE O 1 1
22 26107 1 1 59 GLU C C -6.399 -3.853 -1.511 1.00 . A A . 128 GLU C 1 1
22 26108 1 1 59 GLU CA C -5.870 -5.166 -2.092 1.00 . A A . 128 GLU CA 1 1
22 26109 1 1 59 GLU CB C -7.021 -6.094 -2.484 1.00 . A A . 128 GLU CB 1 1
22 26110 1 1 59 GLU CD C -9.379 -5.212 -2.642 1.00 . A A . 128 GLU CD 1 1
22 26111 1 1 59 GLU CG C -8.039 -5.365 -3.365 1.00 . A A . 128 GLU CG 1 1
22 26112 1 1 59 GLU H H -5.434 -6.375 -0.453 1.00 . A A . 128 GLU H 1 1
22 26113 1 1 59 GLU HA H -5.260 -4.962 -2.971 1.00 . A A . 128 GLU HA 1 1
22 26114 1 1 59 GLU HB3 H -7.514 -6.468 -1.586 1.00 . A A . 128 GLU HB3 1 1
22 26115 1 1 59 GLU HE2 H -10.476 -5.932 -1.292 1.00 . A A . 128 GLU HE2 1 1
22 26116 1 1 59 GLU HG3 H -8.183 -5.916 -4.293 1.00 . A A . 128 GLU HG3 1 1
22 26117 1 1 59 GLU N N -4.979 -5.813 -1.144 1.00 . A A . 128 GLU N 1 1
22 26118 1 1 59 GLU O O -7.013 -3.844 -0.446 1.00 . A A . 128 GLU O 1 1
22 26119 1 1 59 GLU OE1 O -10.079 -4.208 -2.841 1.00 . A A . 128 GLU OE1 1 1
22 26120 1 1 59 GLU OE2 O -9.684 -6.182 -1.849 1.00 . A A . 128 GLU OE2 1 1
22 26121 1 1 60 ALA C C -7.992 -1.565 -1.224 1.00 . A A . 129 ALA C 1 1
22 26122 1 1 60 ALA CA C -6.582 -1.459 -1.808 1.00 . A A . 129 ALA CA 1 1
22 26123 1 1 60 ALA CB C -6.512 -0.487 -2.988 1.00 . A A . 129 ALA CB 1 1
22 26124 1 1 60 ALA H H -5.640 -2.791 -3.104 1.00 . A A . 129 ALA H 1 1
22 26125 1 1 60 ALA HA H -5.901 -1.117 -1.031 1.00 . A A . 129 ALA HA 1 1
22 26126 1 1 60 ALA HB1 H -6.318 -1.042 -3.905 1.00 . A A . 129 ALA HB1 1 1
22 26127 1 1 60 ALA HB2 H -7.459 0.044 -3.078 1.00 . A A . 129 ALA HB2 1 1
22 26128 1 1 60 ALA HB3 H -5.709 0.230 -2.821 1.00 . A A . 129 ALA HB3 1 1
22 26129 1 1 60 ALA N N -6.140 -2.775 -2.238 1.00 . A A . 129 ALA N 1 1
22 26130 1 1 60 ALA O O -8.868 -2.194 -1.816 1.00 . A A . 129 ALA O 1 1
22 26131 1 1 61 ASP C C -9.996 0.471 0.696 1.00 . A A . 130 ASP C 1 1
22 26132 1 1 61 ASP CA C -9.456 -0.957 0.603 1.00 . A A . 130 ASP CA 1 1
22 26133 1 1 61 ASP CB C -9.330 -1.508 2.025 1.00 . A A . 130 ASP CB 1 1
22 26134 1 1 61 ASP CG C -10.657 -1.812 2.722 1.00 . A A . 130 ASP CG 1 1
22 26135 1 1 61 ASP H H -7.450 -0.432 0.407 1.00 . A A . 130 ASP H 1 1
22 26136 1 1 61 ASP HA H -10.089 -1.603 -0.006 1.00 . A A . 130 ASP HA 1 1
22 26137 1 1 61 ASP HB3 H -8.776 -0.788 2.629 1.00 . A A . 130 ASP HB3 1 1
22 26138 1 1 61 ASP HD2 H -11.029 -2.829 4.262 1.00 . A A . 130 ASP HD2 1 1
22 26139 1 1 61 ASP N N -8.168 -0.941 -0.068 1.00 . A A . 130 ASP N 1 1
22 26140 1 1 61 ASP O O -10.933 0.737 1.448 1.00 . A A . 130 ASP O 1 1
22 26141 1 1 61 ASP OD1 O -11.714 -1.888 2.076 1.00 . A A . 130 ASP OD1 1 1
22 26142 1 1 61 ASP OD2 O -10.578 -1.977 3.999 1.00 . A A . 130 ASP OD2 1 1
22 26143 1 1 62 LYS C C -9.221 3.428 -1.342 1.00 . A A . 131 LYS C 1 1
22 26144 1 1 62 LYS CA C -9.791 2.748 -0.095 1.00 . A A . 131 LYS CA 1 1
22 26145 1 1 62 LYS CB C -9.397 3.435 1.214 1.00 . A A . 131 LYS CB 1 1
22 26146 1 1 62 LYS CD C -10.005 2.276 3.370 1.00 . A A . 131 LYS CD 1 1
22 26147 1 1 62 LYS CE C -11.190 1.730 4.169 1.00 . A A . 131 LYS CE 1 1
22 26148 1 1 62 LYS CG C -10.477 3.241 2.281 1.00 . A A . 131 LYS CG 1 1
22 26149 1 1 62 LYS H H -8.623 1.128 -0.690 1.00 . A A . 131 LYS H 1 1
22 26150 1 1 62 LYS HA H -10.879 2.770 -0.156 1.00 . A A . 131 LYS HA 1 1
22 26151 1 1 62 LYS HB3 H -9.242 4.499 1.038 1.00 . A A . 131 LYS HB3 1 1
22 26152 1 1 62 LYS HD3 H -9.314 2.788 4.040 1.00 . A A . 131 LYS HD3 1 1
22 26153 1 1 62 LYS HE3 H -11.959 1.365 3.488 1.00 . A A . 131 LYS HE3 1 1
22 26154 1 1 62 LYS HG3 H -11.386 2.857 1.818 1.00 . A A . 131 LYS HG3 1 1
22 26155 1 1 62 LYS HZ1 H -10.862 -0.275 4.634 1.00 . A A . 131 LYS HZ1 1 1
22 26156 1 1 62 LYS HZ2 H -9.774 0.724 5.321 1.00 . A A . 131 LYS HZ2 1 1
22 26157 1 1 62 LYS N N -9.383 1.353 -0.080 1.00 . A A . 131 LYS N 1 1
22 26158 1 1 62 LYS NZ N -10.752 0.637 5.065 1.00 . A A . 131 LYS NZ 1 1
22 26159 1 1 62 LYS O O -8.173 4.068 -1.280 1.00 . A A . 131 LYS O 1 1
22 26160 1 1 63 SER C C -8.942 5.253 -3.462 1.00 . A A . 132 SER C 1 1
22 26161 1 1 63 SER CA C -9.516 3.855 -3.704 1.00 . A A . 132 SER CA 1 1
22 26162 1 1 63 SER CB C -10.679 3.924 -4.695 1.00 . A A . 132 SER CB 1 1
22 26163 1 1 63 SER H H -10.789 2.742 -2.486 1.00 . A A . 132 SER H 1 1
22 26164 1 1 63 SER HA H -8.746 3.188 -4.092 1.00 . A A . 132 SER HA 1 1
22 26165 1 1 63 SER HB3 H -11.234 2.987 -4.670 1.00 . A A . 132 SER HB3 1 1
22 26166 1 1 63 SER HG H -11.889 5.415 -5.261 1.00 . A A . 132 SER HG 1 1
22 26167 1 1 63 SER N N -9.937 3.265 -2.444 1.00 . A A . 132 SER N 1 1
22 26168 1 1 63 SER O O -9.412 5.977 -2.586 1.00 . A A . 132 SER O 1 1
22 26169 1 1 63 SER OG O -11.561 5.005 -4.409 1.00 . A A . 132 SER OG 1 1
22 26170 1 1 64 GLY C C -6.002 6.936 -4.958 1.00 . A A . 133 GLY C 1 1
22 26171 1 1 64 GLY CA C -7.290 6.886 -4.133 1.00 . A A . 133 GLY CA 1 1
22 26172 1 1 64 GLY H H -7.557 4.994 -4.962 1.00 . A A . 133 GLY H 1 1
22 26173 1 1 64 GLY HA2 H -7.972 7.666 -4.471 1.00 . A A . 133 GLY HA2 1 1
22 26174 1 1 64 GLY HA3 H -7.065 7.090 -3.087 1.00 . A A . 133 GLY HA3 1 1
22 26175 1 1 64 GLY N N -7.933 5.588 -4.252 1.00 . A A . 133 GLY N 1 1
22 26176 1 1 64 GLY O O -5.701 6.006 -5.703 1.00 . A A . 133 GLY O 1 1
22 26177 1 1 65 THR C C -2.839 8.100 -4.556 1.00 . A A . 134 THR C 1 1
22 26178 1 1 65 THR CA C -4.027 8.217 -5.513 1.00 . A A . 134 THR CA 1 1
22 26179 1 1 65 THR CB C -4.092 9.561 -6.240 1.00 . A A . 134 THR CB 1 1
22 26180 1 1 65 THR CG2 C -2.754 9.954 -6.868 1.00 . A A . 134 THR CG2 1 1
22 26181 1 1 65 THR H H -5.527 8.784 -4.185 1.00 . A A . 134 THR H 1 1
22 26182 1 1 65 THR HA H -3.929 7.413 -6.244 1.00 . A A . 134 THR HA 1 1
22 26183 1 1 65 THR HB H -4.456 10.345 -5.575 1.00 . A A . 134 THR HB 1 1
22 26184 1 1 65 THR HG1 H -5.802 8.907 -7.048 1.00 . A A . 134 THR HG1 1 1
22 26185 1 1 65 THR HG21 H -2.408 9.150 -7.516 1.00 . A A . 134 THR HG21 1 1
22 26186 1 1 65 THR HG22 H -2.881 10.865 -7.453 1.00 . A A . 134 THR HG22 1 1
22 26187 1 1 65 THR HG23 H -2.020 10.127 -6.080 1.00 . A A . 134 THR HG23 1 1
22 26188 1 1 65 THR N N -5.276 8.032 -4.795 1.00 . A A . 134 THR N 1 1
22 26189 1 1 65 THR O O -3.018 8.055 -3.341 1.00 . A A . 134 THR O 1 1
22 26190 1 1 65 THR OG1 O -4.940 9.311 -7.357 1.00 . A A . 134 THR OG1 1 1
22 26191 1 1 66 VAL C C -0.311 9.163 -3.439 1.00 . A A . 135 VAL C 1 1
22 26192 1 1 66 VAL CA C -0.433 7.946 -4.356 1.00 . A A . 135 VAL CA 1 1
22 26193 1 1 66 VAL CB C 0.773 7.771 -5.282 1.00 . A A . 135 VAL CB 1 1
22 26194 1 1 66 VAL CG1 C 1.064 9.061 -6.051 1.00 . A A . 135 VAL CG1 1 1
22 26195 1 1 66 VAL CG2 C 2.004 7.310 -4.499 1.00 . A A . 135 VAL CG2 1 1
22 26196 1 1 66 VAL H H -1.513 8.093 -6.132 1.00 . A A . 135 VAL H 1 1
22 26197 1 1 66 VAL HA H -0.518 7.049 -3.741 1.00 . A A . 135 VAL HA 1 1
22 26198 1 1 66 VAL HB H 0.528 6.996 -6.009 1.00 . A A . 135 VAL HB 1 1
22 26199 1 1 66 VAL HG11 H 0.739 9.918 -5.461 1.00 . A A . 135 VAL HG11 1 1
22 26200 1 1 66 VAL HG12 H 2.135 9.136 -6.243 1.00 . A A . 135 VAL HG12 1 1
22 26201 1 1 66 VAL HG13 H 0.526 9.048 -7.000 1.00 . A A . 135 VAL HG13 1 1
22 26202 1 1 66 VAL HG21 H 1.685 6.796 -3.592 1.00 . A A . 135 VAL HG21 1 1
22 26203 1 1 66 VAL HG22 H 2.592 6.630 -5.114 1.00 . A A . 135 VAL HG22 1 1
22 26204 1 1 66 VAL HG23 H 2.610 8.176 -4.232 1.00 . A A . 135 VAL HG23 1 1
22 26205 1 1 66 VAL N N -1.650 8.055 -5.142 1.00 . A A . 135 VAL N 1 1
22 26206 1 1 66 VAL O O -0.821 10.237 -3.755 1.00 . A A . 135 VAL O 1 1
22 26207 1 1 67 LYS C C 2.028 10.045 -0.914 1.00 . A A . 136 LYS C 1 1
22 26208 1 1 67 LYS CA C 0.564 10.024 -1.355 1.00 . A A . 136 LYS CA 1 1
22 26209 1 1 67 LYS CB C -0.425 9.886 -0.196 1.00 . A A . 136 LYS CB 1 1
22 26210 1 1 67 LYS CD C -0.022 11.993 1.131 1.00 . A A . 136 LYS CD 1 1
22 26211 1 1 67 LYS CE C -0.703 12.376 2.446 1.00 . A A . 136 LYS CE 1 1
22 26212 1 1 67 LYS CG C -0.991 11.249 0.209 1.00 . A A . 136 LYS CG 1 1
22 26213 1 1 67 LYS H H 0.780 8.080 -2.071 1.00 . A A . 136 LYS H 1 1
22 26214 1 1 67 LYS HA H 0.341 10.965 -1.858 1.00 . A A . 136 LYS HA 1 1
22 26215 1 1 67 LYS HB3 H 0.072 9.426 0.659 1.00 . A A . 136 LYS HB3 1 1
22 26216 1 1 67 LYS HD3 H 0.345 12.889 0.632 1.00 . A A . 136 LYS HD3 1 1
22 26217 1 1 67 LYS HE3 H -1.315 11.547 2.801 1.00 . A A . 136 LYS HE3 1 1
22 26218 1 1 67 LYS HG3 H -1.948 11.115 0.713 1.00 . A A . 136 LYS HG3 1 1
22 26219 1 1 67 LYS HZ1 H 0.753 13.616 3.273 1.00 . A A . 136 LYS HZ1 1 1
22 26220 1 1 67 LYS HZ2 H -0.099 12.800 4.395 1.00 . A A . 136 LYS HZ2 1 1
22 26221 1 1 67 LYS N N 0.368 8.956 -2.321 1.00 . A A . 136 LYS N 1 1
22 26222 1 1 67 LYS NZ N 0.308 12.728 3.470 1.00 . A A . 136 LYS NZ 1 1
22 26223 1 1 67 LYS O O 2.656 11.103 -0.884 1.00 . A A . 136 LYS O 1 1
22 26224 1 1 68 ALA C C 4.114 7.354 0.480 1.00 . A A . 137 ALA C 1 1
22 26225 1 1 68 ALA CA C 3.910 8.735 -0.145 1.00 . A A . 137 ALA CA 1 1
22 26226 1 1 68 ALA CB C 4.247 9.869 0.825 1.00 . A A . 137 ALA CB 1 1
22 26227 1 1 68 ALA H H 2.014 8.009 -0.610 1.00 . A A . 137 ALA H 1 1
22 26228 1 1 68 ALA HA H 4.548 8.824 -1.024 1.00 . A A . 137 ALA HA 1 1
22 26229 1 1 68 ALA HB1 H 3.325 10.299 1.216 1.00 . A A . 137 ALA HB1 1 1
22 26230 1 1 68 ALA HB2 H 4.843 9.478 1.650 1.00 . A A . 137 ALA HB2 1 1
22 26231 1 1 68 ALA HB3 H 4.813 10.639 0.301 1.00 . A A . 137 ALA HB3 1 1
22 26232 1 1 68 ALA N N 2.531 8.865 -0.583 1.00 . A A . 137 ALA N 1 1
22 26233 1 1 68 ALA O O 3.309 6.914 1.301 1.00 . A A . 137 ALA O 1 1
22 26234 1 1 69 ILE C C 6.630 5.499 1.620 1.00 . A A . 138 ILE C 1 1
22 26235 1 1 69 ILE CA C 5.514 5.384 0.578 1.00 . A A . 138 ILE CA 1 1
22 26236 1 1 69 ILE CB C 5.844 4.432 -0.573 1.00 . A A . 138 ILE CB 1 1
22 26237 1 1 69 ILE CD1 C 5.939 5.698 -2.752 1.00 . A A . 138 ILE CD1 1 1
22 26238 1 1 69 ILE CG1 C 5.079 4.819 -1.841 1.00 . A A . 138 ILE CG1 1 1
22 26239 1 1 69 ILE CG2 C 5.590 2.978 -0.172 1.00 . A A . 138 ILE CG2 1 1
22 26240 1 1 69 ILE H H 5.844 7.071 -0.598 1.00 . A A . 138 ILE H 1 1
22 26241 1 1 69 ILE HA H 4.621 4.998 1.070 1.00 . A A . 138 ILE HA 1 1
22 26242 1 1 69 ILE HB H 6.907 4.523 -0.798 1.00 . A A . 138 ILE HB 1 1
22 26243 1 1 69 ILE HD11 H 6.903 5.880 -2.277 1.00 . A A . 138 ILE HD11 1 1
22 26244 1 1 69 ILE HD12 H 6.093 5.193 -3.705 1.00 . A A . 138 ILE HD12 1 1
22 26245 1 1 69 ILE HD13 H 5.432 6.648 -2.922 1.00 . A A . 138 ILE HD13 1 1
22 26246 1 1 69 ILE HG13 H 4.167 5.350 -1.572 1.00 . A A . 138 ILE HG13 1 1
22 26247 1 1 69 ILE HG21 H 5.120 2.949 0.812 1.00 . A A . 138 ILE HG21 1 1
22 26248 1 1 69 ILE HG22 H 4.931 2.509 -0.903 1.00 . A A . 138 ILE HG22 1 1
22 26249 1 1 69 ILE HG23 H 6.537 2.438 -0.138 1.00 . A A . 138 ILE HG23 1 1
22 26250 1 1 69 ILE N N 5.194 6.707 0.069 1.00 . A A . 138 ILE N 1 1
22 26251 1 1 69 ILE O O 7.649 6.141 1.374 1.00 . A A . 138 ILE O 1 1
22 26252 1 1 70 LEU C C 8.146 3.572 3.851 1.00 . A A . 139 LEU C 1 1
22 26253 1 1 70 LEU CA C 7.370 4.890 3.840 1.00 . A A . 139 LEU CA 1 1
22 26254 1 1 70 LEU CB C 6.686 5.212 5.170 1.00 . A A . 139 LEU CB 1 1
22 26255 1 1 70 LEU CD1 C 4.638 5.906 6.468 1.00 . A A . 139 LEU CD1 1 1
22 26256 1 1 70 LEU CD2 C 5.202 7.042 4.271 1.00 . A A . 139 LEU CD2 1 1
22 26257 1 1 70 LEU CG C 5.253 5.743 5.077 1.00 . A A . 139 LEU CG 1 1
22 26258 1 1 70 LEU H H 5.565 4.347 2.953 1.00 . A A . 139 LEU H 1 1
22 26259 1 1 70 LEU HA H 8.068 5.701 3.633 1.00 . A A . 139 LEU HA 1 1
22 26260 1 1 70 LEU HB3 H 7.292 5.949 5.699 1.00 . A A . 139 LEU HB3 1 1
22 26261 1 1 70 LEU HD11 H 5.040 5.145 7.135 1.00 . A A . 139 LEU HD11 1 1
22 26262 1 1 70 LEU HD12 H 4.878 6.895 6.858 1.00 . A A . 139 LEU HD12 1 1
22 26263 1 1 70 LEU HD13 H 3.555 5.796 6.401 1.00 . A A . 139 LEU HD13 1 1
22 26264 1 1 70 LEU HD21 H 6.214 7.344 4.002 1.00 . A A . 139 LEU HD21 1 1
22 26265 1 1 70 LEU HD22 H 4.616 6.884 3.364 1.00 . A A . 139 LEU HD22 1 1
22 26266 1 1 70 LEU HD23 H 4.737 7.824 4.871 1.00 . A A . 139 LEU HD23 1 1
22 26267 1 1 70 LEU HG H 4.651 5.008 4.542 1.00 . A A . 139 LEU HG 1 1
22 26268 1 1 70 LEU N N 6.398 4.867 2.760 1.00 . A A . 139 LEU N 1 1
22 26269 1 1 70 LEU O O 9.369 3.568 3.974 1.00 . A A . 139 LEU O 1 1
22 26270 1 1 71 VAL C C 8.686 0.923 2.364 1.00 . A A . 140 VAL C 1 1
22 26271 1 1 71 VAL CA C 8.004 1.162 3.713 1.00 . A A . 140 VAL CA 1 1
22 26272 1 1 71 VAL CB C 6.949 0.103 4.044 1.00 . A A . 140 VAL CB 1 1
22 26273 1 1 71 VAL CG1 C 5.879 0.036 2.953 1.00 . A A . 140 VAL CG1 1 1
22 26274 1 1 71 VAL CG2 C 7.596 -1.265 4.263 1.00 . A A . 140 VAL CG2 1 1
22 26275 1 1 71 VAL H H 6.406 2.495 3.620 1.00 . A A . 140 VAL H 1 1
22 26276 1 1 71 VAL HA H 8.761 1.141 4.497 1.00 . A A . 140 VAL HA 1 1
22 26277 1 1 71 VAL HB H 6.462 0.396 4.974 1.00 . A A . 140 VAL HB 1 1
22 26278 1 1 71 VAL HG11 H 5.413 1.015 2.841 1.00 . A A . 140 VAL HG11 1 1
22 26279 1 1 71 VAL HG12 H 6.339 -0.257 2.010 1.00 . A A . 140 VAL HG12 1 1
22 26280 1 1 71 VAL HG13 H 5.121 -0.697 3.231 1.00 . A A . 140 VAL HG13 1 1
22 26281 1 1 71 VAL HG21 H 8.585 -1.134 4.701 1.00 . A A . 140 VAL HG21 1 1
22 26282 1 1 71 VAL HG22 H 6.975 -1.856 4.937 1.00 . A A . 140 VAL HG22 1 1
22 26283 1 1 71 VAL HG23 H 7.688 -1.781 3.308 1.00 . A A . 140 VAL HG23 1 1
22 26284 1 1 71 VAL N N 7.401 2.484 3.720 1.00 . A A . 140 VAL N 1 1
22 26285 1 1 71 VAL O O 8.156 1.303 1.321 1.00 . A A . 140 VAL O 1 1
22 26286 1 1 72 GLU C C 10.423 -1.460 0.822 1.00 . A A . 141 GLU C 1 1
22 26287 1 1 72 GLU CA C 10.611 0.003 1.225 1.00 . A A . 141 GLU CA 1 1
22 26288 1 1 72 GLU CB C 12.093 0.333 1.419 1.00 . A A . 141 GLU CB 1 1
22 26289 1 1 72 GLU CD C 13.427 2.465 1.237 1.00 . A A . 141 GLU CD 1 1
22 26290 1 1 72 GLU CG C 12.525 1.475 0.497 1.00 . A A . 141 GLU CG 1 1
22 26291 1 1 72 GLU H H 10.276 -0.009 3.281 1.00 . A A . 141 GLU H 1 1
22 26292 1 1 72 GLU HA H 10.198 0.655 0.456 1.00 . A A . 141 GLU HA 1 1
22 26293 1 1 72 GLU HB3 H 12.695 -0.552 1.214 1.00 . A A . 141 GLU HB3 1 1
22 26294 1 1 72 GLU HE2 H 12.005 3.421 2.021 1.00 . A A . 141 GLU HE2 1 1
22 26295 1 1 72 GLU HG3 H 11.644 1.993 0.117 1.00 . A A . 141 GLU HG3 1 1
22 26296 1 1 72 GLU N N 9.851 0.296 2.428 1.00 . A A . 141 GLU N 1 1
22 26297 1 1 72 GLU O O 10.501 -2.355 1.663 1.00 . A A . 141 GLU O 1 1
22 26298 1 1 72 GLU OE1 O 14.580 2.676 0.833 1.00 . A A . 141 GLU OE1 1 1
22 26299 1 1 72 GLU OE2 O 12.890 3.026 2.268 1.00 . A A . 141 GLU OE2 1 1
22 26300 1 1 73 SER C C 11.031 -3.950 -0.413 1.00 . A A . 142 SER C 1 1
22 26301 1 1 73 SER CA C 9.979 -3.000 -0.990 1.00 . A A . 142 SER CA 1 1
22 26302 1 1 73 SER CB C 10.040 -3.008 -2.518 1.00 . A A . 142 SER CB 1 1
22 26303 1 1 73 SER H H 10.117 -0.928 -1.142 1.00 . A A . 142 SER H 1 1
22 26304 1 1 73 SER HA H 8.980 -3.292 -0.664 1.00 . A A . 142 SER HA 1 1
22 26305 1 1 73 SER HB3 H 9.319 -2.291 -2.913 1.00 . A A . 142 SER HB3 1 1
22 26306 1 1 73 SER HG H 12.000 -2.705 -2.251 1.00 . A A . 142 SER HG 1 1
22 26307 1 1 73 SER N N 10.179 -1.661 -0.465 1.00 . A A . 142 SER N 1 1
22 26308 1 1 73 SER O O 12.142 -4.040 -0.930 1.00 . A A . 142 SER O 1 1
22 26309 1 1 73 SER OG O 11.340 -2.687 -3.003 1.00 . A A . 142 SER OG 1 1
22 26310 1 1 74 GLY C C 11.557 -5.352 2.820 1.00 . A A . 143 GLY C 1 1
22 26311 1 1 74 GLY CA C 11.536 -5.576 1.306 1.00 . A A . 143 GLY CA 1 1
22 26312 1 1 74 GLY H H 9.735 -4.556 1.069 1.00 . A A . 143 GLY H 1 1
22 26313 1 1 74 GLY HA2 H 11.219 -6.595 1.090 1.00 . A A . 143 GLY HA2 1 1
22 26314 1 1 74 GLY HA3 H 12.544 -5.463 0.904 1.00 . A A . 143 GLY HA3 1 1
22 26315 1 1 74 GLY N N 10.642 -4.635 0.653 1.00 . A A . 143 GLY N 1 1
22 26316 1 1 74 GLY O O 11.685 -6.302 3.590 1.00 . A A . 143 GLY O 1 1
22 26317 1 1 75 GLN C C 10.294 -4.443 5.342 1.00 . A A . 144 GLN C 1 1
22 26318 1 1 75 GLN CA C 11.431 -3.728 4.608 1.00 . A A . 144 GLN CA 1 1
22 26319 1 1 75 GLN CB C 11.331 -2.213 4.786 1.00 . A A . 144 GLN CB 1 1
22 26320 1 1 75 GLN CD C 13.601 -1.532 3.925 1.00 . A A . 144 GLN CD 1 1
22 26321 1 1 75 GLN CG C 12.689 -1.612 5.151 1.00 . A A . 144 GLN CG 1 1
22 26322 1 1 75 GLN H H 11.325 -3.322 2.568 1.00 . A A . 144 GLN H 1 1
22 26323 1 1 75 GLN HA H 12.393 -4.070 4.993 1.00 . A A . 144 GLN HA 1 1
22 26324 1 1 75 GLN HB3 H 10.605 -1.981 5.566 1.00 . A A . 144 GLN HB3 1 1
22 26325 1 1 75 GLN HE21 H 14.586 -0.003 4.816 1.00 . A A . 144 GLN HE21 1 1
22 26326 1 1 75 GLN HE22 H 15.176 -0.453 3.250 1.00 . A A . 144 GLN HE22 1 1
22 26327 1 1 75 GLN HG3 H 13.163 -2.218 5.922 1.00 . A A . 144 GLN HG3 1 1
22 26328 1 1 75 GLN N N 11.429 -4.090 3.201 1.00 . A A . 144 GLN N 1 1
22 26329 1 1 75 GLN NE2 N 14.532 -0.584 4.004 1.00 . A A . 144 GLN NE2 1 1
22 26330 1 1 75 GLN O O 9.226 -4.664 4.773 1.00 . A A . 144 GLN O 1 1
22 26331 1 1 75 GLN OE1 O 13.469 -2.280 2.971 1.00 . A A . 144 GLN OE1 1 1
22 26332 1 1 76 PRO C C 8.490 -4.516 7.905 1.00 . A A . 145 PRO C 1 1
22 26333 1 1 76 PRO CA C 9.583 -5.480 7.442 1.00 . A A . 145 PRO CA 1 1
22 26334 1 1 76 PRO CB C 10.374 -6.079 8.594 1.00 . A A . 145 PRO CB 1 1
22 26335 1 1 76 PRO CD C 11.825 -4.551 7.332 1.00 . A A . 145 PRO CD 1 1
22 26336 1 1 76 PRO CG C 11.691 -5.323 8.635 1.00 . A A . 145 PRO CG 1 1
22 26337 1 1 76 PRO HA H 9.118 -6.185 6.906 1.00 . A A . 145 PRO HA 1 1
22 26338 1 1 76 PRO HB3 H 10.540 -7.146 8.442 1.00 . A A . 145 PRO HB3 1 1
22 26339 1 1 76 PRO HD3 H 12.680 -4.898 6.752 1.00 . A A . 145 PRO HD3 1 1
22 26340 1 1 76 PRO HG3 H 12.525 -6.014 8.756 1.00 . A A . 145 PRO HG3 1 1
22 26341 1 1 76 PRO N N 10.571 -4.795 6.626 1.00 . A A . 145 PRO N 1 1
22 26342 1 1 76 PRO O O 8.636 -3.301 7.783 1.00 . A A . 145 PRO O 1 1
22 26343 1 1 77 VAL C C 5.629 -5.028 10.076 1.00 . A A . 146 VAL C 1 1
22 26344 1 1 77 VAL CA C 6.299 -4.301 8.908 1.00 . A A . 146 VAL CA 1 1
22 26345 1 1 77 VAL CB C 5.336 -4.003 7.758 1.00 . A A . 146 VAL CB 1 1
22 26346 1 1 77 VAL CG1 C 6.067 -3.342 6.588 1.00 . A A . 146 VAL CG1 1 1
22 26347 1 1 77 VAL CG2 C 4.611 -5.272 7.306 1.00 . A A . 146 VAL CG2 1 1
22 26348 1 1 77 VAL H H 7.306 -6.083 8.522 1.00 . A A . 146 VAL H 1 1
22 26349 1 1 77 VAL HA H 6.699 -3.353 9.268 1.00 . A A . 146 VAL HA 1 1
22 26350 1 1 77 VAL HB H 4.586 -3.301 8.122 1.00 . A A . 146 VAL HB 1 1
22 26351 1 1 77 VAL HG11 H 6.732 -2.565 6.966 1.00 . A A . 146 VAL HG11 1 1
22 26352 1 1 77 VAL HG12 H 6.651 -4.092 6.054 1.00 . A A . 146 VAL HG12 1 1
22 26353 1 1 77 VAL HG13 H 5.339 -2.897 5.909 1.00 . A A . 146 VAL HG13 1 1
22 26354 1 1 77 VAL HG21 H 5.307 -6.111 7.316 1.00 . A A . 146 VAL HG21 1 1
22 26355 1 1 77 VAL HG22 H 3.783 -5.479 7.984 1.00 . A A . 146 VAL HG22 1 1
22 26356 1 1 77 VAL HG23 H 4.227 -5.131 6.295 1.00 . A A . 146 VAL HG23 1 1
22 26357 1 1 77 VAL N N 7.417 -5.094 8.427 1.00 . A A . 146 VAL N 1 1
22 26358 1 1 77 VAL O O 5.850 -6.221 10.277 1.00 . A A . 146 VAL O 1 1
22 26359 1 1 78 GLU C C 2.755 -4.166 12.118 1.00 . A A . 147 GLU C 1 1
22 26360 1 1 78 GLU CA C 4.121 -4.836 11.957 1.00 . A A . 147 GLU CA 1 1
22 26361 1 1 78 GLU CB C 4.952 -4.700 13.233 1.00 . A A . 147 GLU CB 1 1
22 26362 1 1 78 GLU CD C 6.814 -3.430 14.364 1.00 . A A . 147 GLU CD 1 1
22 26363 1 1 78 GLU CG C 5.872 -3.479 13.161 1.00 . A A . 147 GLU CG 1 1
22 26364 1 1 78 GLU H H 4.651 -3.309 10.643 1.00 . A A . 147 GLU H 1 1
22 26365 1 1 78 GLU HA H 3.989 -5.894 11.727 1.00 . A A . 147 GLU HA 1 1
22 26366 1 1 78 GLU HB3 H 5.549 -5.600 13.381 1.00 . A A . 147 GLU HB3 1 1
22 26367 1 1 78 GLU HE2 H 7.785 -5.037 14.504 1.00 . A A . 147 GLU HE2 1 1
22 26368 1 1 78 GLU HG3 H 5.271 -2.569 13.127 1.00 . A A . 147 GLU HG3 1 1
22 26369 1 1 78 GLU N N 4.824 -4.278 10.814 1.00 . A A . 147 GLU N 1 1
22 26370 1 1 78 GLU O O 2.475 -3.155 11.475 1.00 . A A . 147 GLU O 1 1
22 26371 1 1 78 GLU OE1 O 6.494 -2.792 15.378 1.00 . A A . 147 GLU OE1 1 1
22 26372 1 1 78 GLU OE2 O 7.915 -4.087 14.222 1.00 . A A . 147 GLU OE2 1 1
22 26373 1 1 79 PHE C C 0.683 -2.825 13.838 1.00 . A A . 148 PHE C 1 1
22 26374 1 1 79 PHE CA C 0.610 -4.229 13.234 1.00 . A A . 148 PHE CA 1 1
22 26375 1 1 79 PHE CB C -0.060 -5.169 14.238 1.00 . A A . 148 PHE CB 1 1
22 26376 1 1 79 PHE CD1 C -2.076 -6.103 13.083 1.00 . A A . 148 PHE CD1 1 1
22 26377 1 1 79 PHE CD2 C -2.417 -4.605 14.869 1.00 . A A . 148 PHE CD2 1 1
22 26378 1 1 79 PHE CE1 C -3.481 -6.222 12.915 1.00 . A A . 148 PHE CE1 1 1
22 26379 1 1 79 PHE CE2 C -3.822 -4.724 14.700 1.00 . A A . 148 PHE CE2 1 1
22 26380 1 1 79 PHE CG C -1.573 -5.297 14.057 1.00 . A A . 148 PHE CG 1 1
22 26381 1 1 79 PHE CZ C -4.324 -5.529 13.726 1.00 . A A . 148 PHE CZ 1 1
22 26382 1 1 79 PHE H H 2.174 -5.578 13.499 1.00 . A A . 148 PHE H 1 1
22 26383 1 1 79 PHE HA H 0.092 -4.184 12.276 1.00 . A A . 148 PHE HA 1 1
22 26384 1 1 79 PHE HB3 H 0.146 -4.812 15.247 1.00 . A A . 148 PHE HB3 1 1
22 26385 1 1 79 PHE HD1 H -1.400 -6.657 12.432 1.00 . A A . 148 PHE HD1 1 1
22 26386 1 1 79 PHE HD2 H -2.014 -3.959 15.649 1.00 . A A . 148 PHE HD2 1 1
22 26387 1 1 79 PHE HE1 H -3.884 -6.867 12.134 1.00 . A A . 148 PHE HE1 1 1
22 26388 1 1 79 PHE HE2 H -4.498 -4.169 15.351 1.00 . A A . 148 PHE HE2 1 1
22 26389 1 1 79 PHE HZ H -5.403 -5.620 13.597 1.00 . A A . 148 PHE HZ 1 1
22 26390 1 1 79 PHE N N 1.940 -4.756 12.980 1.00 . A A . 148 PHE N 1 1
22 26391 1 1 79 PHE O O 1.483 -2.574 14.739 1.00 . A A . 148 PHE O 1 1
22 26392 1 1 80 ASP C C 0.871 0.243 13.076 1.00 . A A . 149 ASP C 1 1
22 26393 1 1 80 ASP CA C -0.203 -0.575 13.795 1.00 . A A . 149 ASP CA 1 1
22 26394 1 1 80 ASP CB C 0.076 -0.506 15.298 1.00 . A A . 149 ASP CB 1 1
22 26395 1 1 80 ASP CG C 1.516 -0.147 15.672 1.00 . A A . 149 ASP CG 1 1
22 26396 1 1 80 ASP H H -0.809 -2.159 12.586 1.00 . A A . 149 ASP H 1 1
22 26397 1 1 80 ASP HA H -1.212 -0.225 13.574 1.00 . A A . 149 ASP HA 1 1
22 26398 1 1 80 ASP HB3 H -0.169 -1.470 15.743 1.00 . A A . 149 ASP HB3 1 1
22 26399 1 1 80 ASP HD2 H 3.008 -1.240 16.025 1.00 . A A . 149 ASP HD2 1 1
22 26400 1 1 80 ASP N N -0.162 -1.947 13.319 1.00 . A A . 149 ASP N 1 1
22 26401 1 1 80 ASP O O 0.926 1.463 13.219 1.00 . A A . 149 ASP O 1 1
22 26402 1 1 80 ASP OD1 O 2.037 0.905 15.272 1.00 . A A . 149 ASP OD1 1 1
22 26403 1 1 80 ASP OD2 O 2.117 -1.012 16.417 1.00 . A A . 149 ASP OD2 1 1
22 26404 1 1 81 GLU C C 2.254 0.669 10.219 1.00 . A A . 150 GLU C 1 1
22 26405 1 1 81 GLU CA C 2.768 0.183 11.577 1.00 . A A . 150 GLU CA 1 1
22 26406 1 1 81 GLU CB C 3.962 -0.758 11.406 1.00 . A A . 150 GLU CB 1 1
22 26407 1 1 81 GLU CD C 6.078 0.146 10.373 1.00 . A A . 150 GLU CD 1 1
22 26408 1 1 81 GLU CG C 5.279 -0.024 11.667 1.00 . A A . 150 GLU CG 1 1
22 26409 1 1 81 GLU H H 1.646 -1.454 12.208 1.00 . A A . 150 GLU H 1 1
22 26410 1 1 81 GLU HA H 3.069 1.036 12.185 1.00 . A A . 150 GLU HA 1 1
22 26411 1 1 81 GLU HB3 H 3.964 -1.169 10.397 1.00 . A A . 150 GLU HB3 1 1
22 26412 1 1 81 GLU HE2 H 5.884 0.511 8.536 1.00 . A A . 150 GLU HE2 1 1
22 26413 1 1 81 GLU HG3 H 5.871 -0.581 12.393 1.00 . A A . 150 GLU HG3 1 1
22 26414 1 1 81 GLU N N 1.698 -0.462 12.319 1.00 . A A . 150 GLU N 1 1
22 26415 1 1 81 GLU O O 1.427 0.010 9.593 1.00 . A A . 150 GLU O 1 1
22 26416 1 1 81 GLU OE1 O 7.305 0.319 10.419 1.00 . A A . 150 GLU OE1 1 1
22 26417 1 1 81 GLU OE2 O 5.378 0.094 9.290 1.00 . A A . 150 GLU OE2 1 1
22 26418 1 1 82 PRO C C 3.028 1.685 7.355 1.00 . A A . 151 PRO C 1 1
22 26419 1 1 82 PRO CA C 2.384 2.432 8.525 1.00 . A A . 151 PRO CA 1 1
22 26420 1 1 82 PRO CB C 2.813 3.888 8.608 1.00 . A A . 151 PRO CB 1 1
22 26421 1 1 82 PRO CD C 3.762 2.659 10.512 1.00 . A A . 151 PRO CD 1 1
22 26422 1 1 82 PRO CG C 3.842 3.956 9.724 1.00 . A A . 151 PRO CG 1 1
22 26423 1 1 82 PRO HA H 1.397 2.343 8.395 1.00 . A A . 151 PRO HA 1 1
22 26424 1 1 82 PRO HB3 H 1.961 4.534 8.823 1.00 . A A . 151 PRO HB3 1 1
22 26425 1 1 82 PRO HD3 H 3.451 2.839 11.542 1.00 . A A . 151 PRO HD3 1 1
22 26426 1 1 82 PRO HG3 H 3.645 4.810 10.373 1.00 . A A . 151 PRO HG3 1 1
22 26427 1 1 82 PRO N N 2.780 1.850 9.796 1.00 . A A . 151 PRO N 1 1
22 26428 1 1 82 PRO O O 4.044 1.013 7.527 1.00 . A A . 151 PRO O 1 1
22 26429 1 1 83 LEU C C 3.108 2.220 3.893 1.00 . A A . 152 LEU C 1 1
22 26430 1 1 83 LEU CA C 2.912 1.175 4.994 1.00 . A A . 152 LEU CA 1 1
22 26431 1 1 83 LEU CB C 1.993 0.021 4.589 1.00 . A A . 152 LEU CB 1 1
22 26432 1 1 83 LEU CD1 C 0.919 -2.207 5.083 1.00 . A A . 152 LEU CD1 1 1
22 26433 1 1 83 LEU CD2 C 3.261 -1.706 5.918 1.00 . A A . 152 LEU CD2 1 1
22 26434 1 1 83 LEU CG C 1.883 -1.132 5.589 1.00 . A A . 152 LEU CG 1 1
22 26435 1 1 83 LEU H H 1.585 2.376 6.060 1.00 . A A . 152 LEU H 1 1
22 26436 1 1 83 LEU HA H 3.882 0.744 5.239 1.00 . A A . 152 LEU HA 1 1
22 26437 1 1 83 LEU HB3 H 2.345 -0.381 3.639 1.00 . A A . 152 LEU HB3 1 1
22 26438 1 1 83 LEU HD11 H 0.706 -2.036 4.028 1.00 . A A . 152 LEU HD11 1 1
22 26439 1 1 83 LEU HD12 H 1.374 -3.190 5.208 1.00 . A A . 152 LEU HD12 1 1
22 26440 1 1 83 LEU HD13 H -0.009 -2.160 5.652 1.00 . A A . 152 LEU HD13 1 1
22 26441 1 1 83 LEU HD21 H 3.969 -1.421 5.139 1.00 . A A . 152 LEU HD21 1 1
22 26442 1 1 83 LEU HD22 H 3.600 -1.312 6.877 1.00 . A A . 152 LEU HD22 1 1
22 26443 1 1 83 LEU HD23 H 3.199 -2.793 5.974 1.00 . A A . 152 LEU HD23 1 1
22 26444 1 1 83 LEU HG H 1.467 -0.739 6.517 1.00 . A A . 152 LEU HG 1 1
22 26445 1 1 83 LEU N N 2.411 1.828 6.192 1.00 . A A . 152 LEU N 1 1
22 26446 1 1 83 LEU O O 4.226 2.676 3.657 1.00 . A A . 152 LEU O 1 1
22 26447 1 1 84 VAL C C 0.904 4.555 2.375 1.00 . A A . 153 VAL C 1 1
22 26448 1 1 84 VAL CA C 2.042 3.552 2.178 1.00 . A A . 153 VAL CA 1 1
22 26449 1 1 84 VAL CB C 1.990 2.848 0.821 1.00 . A A . 153 VAL CB 1 1
22 26450 1 1 84 VAL CG1 C 2.360 3.810 -0.310 1.00 . A A . 153 VAL CG1 1 1
22 26451 1 1 84 VAL CG2 C 2.895 1.614 0.807 1.00 . A A . 153 VAL CG2 1 1
22 26452 1 1 84 VAL H H 1.099 2.193 3.447 1.00 . A A . 153 VAL H 1 1
22 26453 1 1 84 VAL HA H 2.993 4.080 2.250 1.00 . A A . 153 VAL HA 1 1
22 26454 1 1 84 VAL HB H 0.966 2.514 0.654 1.00 . A A . 153 VAL HB 1 1
22 26455 1 1 84 VAL HG11 H 1.802 4.740 -0.192 1.00 . A A . 153 VAL HG11 1 1
22 26456 1 1 84 VAL HG12 H 3.429 4.022 -0.272 1.00 . A A . 153 VAL HG12 1 1
22 26457 1 1 84 VAL HG13 H 2.113 3.357 -1.269 1.00 . A A . 153 VAL HG13 1 1
22 26458 1 1 84 VAL HG21 H 3.678 1.730 1.558 1.00 . A A . 153 VAL HG21 1 1
22 26459 1 1 84 VAL HG22 H 2.304 0.727 1.033 1.00 . A A . 153 VAL HG22 1 1
22 26460 1 1 84 VAL HG23 H 3.349 1.507 -0.177 1.00 . A A . 153 VAL HG23 1 1
22 26461 1 1 84 VAL N N 2.004 2.569 3.249 1.00 . A A . 153 VAL N 1 1
22 26462 1 1 84 VAL O O -0.209 4.176 2.736 1.00 . A A . 153 VAL O 1 1
22 26463 1 1 85 VAL C C -0.463 7.103 0.933 1.00 . A A . 154 VAL C 1 1
22 26464 1 1 85 VAL CA C 0.242 6.879 2.272 1.00 . A A . 154 VAL CA 1 1
22 26465 1 1 85 VAL CB C 0.914 8.143 2.812 1.00 . A A . 154 VAL CB 1 1
22 26466 1 1 85 VAL CG1 C -0.127 9.196 3.197 1.00 . A A . 154 VAL CG1 1 1
22 26467 1 1 85 VAL CG2 C 1.827 7.815 3.996 1.00 . A A . 154 VAL CG2 1 1
22 26468 1 1 85 VAL H H 2.130 6.118 1.834 1.00 . A A . 154 VAL H 1 1
22 26469 1 1 85 VAL HA H -0.494 6.549 3.005 1.00 . A A . 154 VAL HA 1 1
22 26470 1 1 85 VAL HB H 1.533 8.559 2.017 1.00 . A A . 154 VAL HB 1 1
22 26471 1 1 85 VAL HG11 H -1.101 8.903 2.807 1.00 . A A . 154 VAL HG11 1 1
22 26472 1 1 85 VAL HG12 H -0.179 9.275 4.283 1.00 . A A . 154 VAL HG12 1 1
22 26473 1 1 85 VAL HG13 H 0.158 10.160 2.776 1.00 . A A . 154 VAL HG13 1 1
22 26474 1 1 85 VAL HG21 H 2.392 6.909 3.779 1.00 . A A . 154 VAL HG21 1 1
22 26475 1 1 85 VAL HG22 H 2.517 8.643 4.163 1.00 . A A . 154 VAL HG22 1 1
22 26476 1 1 85 VAL HG23 H 1.221 7.661 4.889 1.00 . A A . 154 VAL HG23 1 1
22 26477 1 1 85 VAL N N 1.223 5.818 2.127 1.00 . A A . 154 VAL N 1 1
22 26478 1 1 85 VAL O O 0.187 7.360 -0.080 1.00 . A A . 154 VAL O 1 1
22 26479 1 1 86 ILE C C -3.462 8.426 -0.061 1.00 . A A . 155 ILE C 1 1
22 26480 1 1 86 ILE CA C -2.583 7.185 -0.228 1.00 . A A . 155 ILE CA 1 1
22 26481 1 1 86 ILE CB C -3.368 5.914 -0.553 1.00 . A A . 155 ILE CB 1 1
22 26482 1 1 86 ILE CD1 C -1.788 3.968 -0.272 1.00 . A A . 155 ILE CD1 1 1
22 26483 1 1 86 ILE CG1 C -2.486 4.892 -1.273 1.00 . A A . 155 ILE CG1 1 1
22 26484 1 1 86 ILE CG2 C -4.635 6.239 -1.349 1.00 . A A . 155 ILE CG2 1 1
22 26485 1 1 86 ILE H H -2.305 6.790 1.797 1.00 . A A . 155 ILE H 1 1
22 26486 1 1 86 ILE HA H -1.895 7.359 -1.057 1.00 . A A . 155 ILE HA 1 1
22 26487 1 1 86 ILE HB H -3.687 5.460 0.385 1.00 . A A . 155 ILE HB 1 1
22 26488 1 1 86 ILE HD11 H -2.037 4.279 0.742 1.00 . A A . 155 ILE HD11 1 1
22 26489 1 1 86 ILE HD12 H -2.123 2.943 -0.430 1.00 . A A . 155 ILE HD12 1 1
22 26490 1 1 86 ILE HD13 H -0.710 4.025 -0.416 1.00 . A A . 155 ILE HD13 1 1
22 26491 1 1 86 ILE HG13 H -1.740 5.411 -1.875 1.00 . A A . 155 ILE HG13 1 1
22 26492 1 1 86 ILE HG21 H -5.225 6.978 -0.807 1.00 . A A . 155 ILE HG21 1 1
22 26493 1 1 86 ILE HG22 H -4.358 6.638 -2.324 1.00 . A A . 155 ILE HG22 1 1
22 26494 1 1 86 ILE HG23 H -5.224 5.332 -1.481 1.00 . A A . 155 ILE HG23 1 1
22 26495 1 1 86 ILE N N -1.783 6.998 0.970 1.00 . A A . 155 ILE N 1 1
22 26496 1 1 86 ILE O O -3.683 8.888 1.058 1.00 . A A . 155 ILE O 1 1
22 26497 1 1 87 GLU C C -5.182 10.492 -2.609 1.00 . A A . 156 GLU C 1 1
22 26498 1 1 87 GLU CA C -4.792 10.108 -1.179 1.00 . A A . 156 GLU CA 1 1
22 26499 1 1 87 GLU CB C -4.107 11.275 -0.466 1.00 . A A . 156 GLU CB 1 1
22 26500 1 1 87 GLU CD C -4.679 13.474 0.627 1.00 . A A . 156 GLU CD 1 1
22 26501 1 1 87 GLU CG C -4.951 12.547 -0.558 1.00 . A A . 156 GLU CG 1 1
22 26502 1 1 87 GLU H H -3.757 8.549 -2.094 1.00 . A A . 156 GLU H 1 1
22 26503 1 1 87 GLU HA H -5.682 9.819 -0.619 1.00 . A A . 156 GLU HA 1 1
22 26504 1 1 87 GLU HB3 H -3.126 11.452 -0.909 1.00 . A A . 156 GLU HB3 1 1
22 26505 1 1 87 GLU HE2 H -5.755 14.719 1.544 1.00 . A A . 156 GLU HE2 1 1
22 26506 1 1 87 GLU HG3 H -6.009 12.284 -0.583 1.00 . A A . 156 GLU HG3 1 1
22 26507 1 1 87 GLU N N -3.941 8.930 -1.188 1.00 . A A . 156 GLU N 1 1
22 26508 1 1 87 GLU O O -4.411 11.144 -3.312 1.00 . A A . 156 GLU O 1 1
22 26509 1 1 87 GLU OE1 O -3.535 13.911 0.822 1.00 . A A . 156 GLU OE1 1 1
22 26510 1 1 87 GLU OE2 O -5.706 13.737 1.362 1.00 . A A . 156 GLU OE2 1 1
23 26511 1 1 1 MET C C -15.991 21.559 -4.137 1.00 . A A . 70 MET C 1 1
23 26512 1 1 1 MET CA C -16.267 20.909 -2.779 1.00 . A A . 70 MET CA 1 1
23 26513 1 1 1 MET CB C -15.421 21.595 -1.704 1.00 . A A . 70 MET CB 1 1
23 26514 1 1 1 MET CE C -18.587 23.462 -1.515 1.00 . A A . 70 MET CE 1 1
23 26515 1 1 1 MET CG C -16.308 22.234 -0.633 1.00 . A A . 70 MET CG 1 1
23 26516 1 1 1 MET HA H -17.330 20.972 -2.547 1.00 . A A . 70 MET HA 1 1
23 26517 1 1 1 MET HB3 H -14.792 22.358 -2.163 1.00 . A A . 70 MET HB3 1 1
23 26518 1 1 1 MET HE1 H -18.774 22.406 -1.316 1.00 . A A . 70 MET HE1 1 1
23 26519 1 1 1 MET HE2 H -19.222 24.071 -0.873 1.00 . A A . 70 MET HE2 1 1
23 26520 1 1 1 MET HE3 H -18.811 23.679 -2.560 1.00 . A A . 70 MET HE3 1 1
23 26521 1 1 1 MET HG3 H -15.751 22.337 0.298 1.00 . A A . 70 MET HG3 1 1
23 26522 1 1 1 MET N N -15.957 19.490 -2.809 1.00 . A A . 70 MET N 1 1
23 26523 1 1 1 MET O O -15.085 21.142 -4.857 1.00 . A A . 70 MET O 1 1
23 26524 1 1 1 MET SD S -16.873 23.835 -1.184 1.00 . A A . 70 MET SD 1 1
23 26525 1 1 2 GLU C C -15.270 23.948 -5.781 1.00 . A A . 71 GLU C 1 1
23 26526 1 1 2 GLU CA C -16.644 23.281 -5.705 1.00 . A A . 71 GLU CA 1 1
23 26527 1 1 2 GLU CB C -17.764 24.309 -5.888 1.00 . A A . 71 GLU CB 1 1
23 26528 1 1 2 GLU CD C -19.468 24.269 -7.745 1.00 . A A . 71 GLU CD 1 1
23 26529 1 1 2 GLU CG C -18.019 24.583 -7.371 1.00 . A A . 71 GLU CG 1 1
23 26530 1 1 2 GLU H H -17.525 22.903 -3.856 1.00 . A A . 71 GLU H 1 1
23 26531 1 1 2 GLU HA H -16.728 22.519 -6.480 1.00 . A A . 71 GLU HA 1 1
23 26532 1 1 2 GLU HB3 H -17.495 25.237 -5.383 1.00 . A A . 71 GLU HB3 1 1
23 26533 1 1 2 GLU HE2 H -20.620 22.994 -8.515 1.00 . A A . 71 GLU HE2 1 1
23 26534 1 1 2 GLU HG3 H -17.343 23.979 -7.978 1.00 . A A . 71 GLU HG3 1 1
23 26535 1 1 2 GLU N N -16.790 22.570 -4.447 1.00 . A A . 71 GLU N 1 1
23 26536 1 1 2 GLU O O -14.619 24.157 -4.758 1.00 . A A . 71 GLU O 1 1
23 26537 1 1 2 GLU OE1 O -20.364 25.091 -7.498 1.00 . A A . 71 GLU OE1 1 1
23 26538 1 1 2 GLU OE2 O -19.649 23.126 -8.314 1.00 . A A . 71 GLU OE2 1 1
23 26539 1 1 3 ALA C C -12.535 24.269 -6.309 1.00 . A A . 72 ALA C 1 1
23 26540 1 1 3 ALA CA C -13.582 24.905 -7.226 1.00 . A A . 72 ALA CA 1 1
23 26541 1 1 3 ALA CB C -13.716 26.412 -7.001 1.00 . A A . 72 ALA CB 1 1
23 26542 1 1 3 ALA H H -15.402 24.092 -7.831 1.00 . A A . 72 ALA H 1 1
23 26543 1 1 3 ALA HA H -13.299 24.728 -8.263 1.00 . A A . 72 ALA HA 1 1
23 26544 1 1 3 ALA HB1 H -14.615 26.775 -7.499 1.00 . A A . 72 ALA HB1 1 1
23 26545 1 1 3 ALA HB2 H -13.785 26.616 -5.933 1.00 . A A . 72 ALA HB2 1 1
23 26546 1 1 3 ALA HB3 H -12.843 26.920 -7.412 1.00 . A A . 72 ALA HB3 1 1
23 26547 1 1 3 ALA N N -14.868 24.265 -7.003 1.00 . A A . 72 ALA N 1 1
23 26548 1 1 3 ALA O O -12.132 24.868 -5.313 1.00 . A A . 72 ALA O 1 1
23 26549 1 1 4 PRO C C -9.724 22.890 -6.128 1.00 . A A . 73 PRO C 1 1
23 26550 1 1 4 PRO CA C -11.123 22.310 -5.909 1.00 . A A . 73 PRO CA 1 1
23 26551 1 1 4 PRO CB C -11.244 20.864 -6.364 1.00 . A A . 73 PRO CB 1 1
23 26552 1 1 4 PRO CD C -12.571 22.293 -7.859 1.00 . A A . 73 PRO CD 1 1
23 26553 1 1 4 PRO CG C -11.967 20.906 -7.700 1.00 . A A . 73 PRO CG 1 1
23 26554 1 1 4 PRO HA H -11.309 22.408 -4.931 1.00 . A A . 73 PRO HA 1 1
23 26555 1 1 4 PRO HB3 H -11.800 20.271 -5.637 1.00 . A A . 73 PRO HB3 1 1
23 26556 1 1 4 PRO HD3 H -13.659 22.248 -7.902 1.00 . A A . 73 PRO HD3 1 1
23 26557 1 1 4 PRO HG3 H -12.746 20.144 -7.737 1.00 . A A . 73 PRO HG3 1 1
23 26558 1 1 4 PRO N N -12.114 23.033 -6.687 1.00 . A A . 73 PRO N 1 1
23 26559 1 1 4 PRO O O -9.554 23.832 -6.901 1.00 . A A . 73 PRO O 1 1
23 26560 1 1 5 ALA C C -6.630 21.839 -6.516 1.00 . A A . 74 ALA C 1 1
23 26561 1 1 5 ALA CA C -7.381 22.751 -5.544 1.00 . A A . 74 ALA CA 1 1
23 26562 1 1 5 ALA CB C -6.741 22.776 -4.155 1.00 . A A . 74 ALA CB 1 1
23 26563 1 1 5 ALA H H -8.907 21.538 -4.809 1.00 . A A . 74 ALA H 1 1
23 26564 1 1 5 ALA HA H -7.392 23.765 -5.945 1.00 . A A . 74 ALA HA 1 1
23 26565 1 1 5 ALA HB1 H -7.262 22.075 -3.502 1.00 . A A . 74 ALA HB1 1 1
23 26566 1 1 5 ALA HB2 H -5.692 22.488 -4.233 1.00 . A A . 74 ALA HB2 1 1
23 26567 1 1 5 ALA HB3 H -6.812 23.781 -3.740 1.00 . A A . 74 ALA HB3 1 1
23 26568 1 1 5 ALA N N -8.760 22.304 -5.435 1.00 . A A . 74 ALA N 1 1
23 26569 1 1 5 ALA O O -6.133 22.298 -7.545 1.00 . A A . 74 ALA O 1 1
23 26570 1 1 6 ALA C C -6.124 18.187 -6.414 1.00 . A A . 75 ALA C 1 1
23 26571 1 1 6 ALA CA C -5.888 19.586 -6.985 1.00 . A A . 75 ALA CA 1 1
23 26572 1 1 6 ALA CB C -4.401 19.936 -7.072 1.00 . A A . 75 ALA CB 1 1
23 26573 1 1 6 ALA H H -6.977 20.201 -5.320 1.00 . A A . 75 ALA H 1 1
23 26574 1 1 6 ALA HA H -6.319 19.639 -7.985 1.00 . A A . 75 ALA HA 1 1
23 26575 1 1 6 ALA HB1 H -4.101 20.469 -6.169 1.00 . A A . 75 ALA HB1 1 1
23 26576 1 1 6 ALA HB2 H -3.816 19.022 -7.165 1.00 . A A . 75 ALA HB2 1 1
23 26577 1 1 6 ALA HB3 H -4.227 20.570 -7.942 1.00 . A A . 75 ALA HB3 1 1
23 26578 1 1 6 ALA N N -6.570 20.566 -6.157 1.00 . A A . 75 ALA N 1 1
23 26579 1 1 6 ALA O O -5.181 17.511 -6.006 1.00 . A A . 75 ALA O 1 1
23 26580 1 1 7 ALA C C -7.381 16.401 -4.405 1.00 . A A . 76 ALA C 1 1
23 26581 1 1 7 ALA CA C -7.762 16.488 -5.884 1.00 . A A . 76 ALA CA 1 1
23 26582 1 1 7 ALA CB C -7.094 15.397 -6.724 1.00 . A A . 76 ALA CB 1 1
23 26583 1 1 7 ALA H H -8.151 18.350 -6.733 1.00 . A A . 76 ALA H 1 1
23 26584 1 1 7 ALA HA H -8.844 16.391 -5.978 1.00 . A A . 76 ALA HA 1 1
23 26585 1 1 7 ALA HB1 H -6.079 15.705 -6.977 1.00 . A A . 76 ALA HB1 1 1
23 26586 1 1 7 ALA HB2 H -7.061 14.469 -6.154 1.00 . A A . 76 ALA HB2 1 1
23 26587 1 1 7 ALA HB3 H -7.665 15.242 -7.639 1.00 . A A . 76 ALA HB3 1 1
23 26588 1 1 7 ALA N N -7.390 17.795 -6.400 1.00 . A A . 76 ALA N 1 1
23 26589 1 1 7 ALA O O -6.362 16.952 -3.989 1.00 . A A . 76 ALA O 1 1
23 26590 1 1 8 GLU C C -9.105 14.712 -1.596 1.00 . A A . 77 GLU C 1 1
23 26591 1 1 8 GLU CA C -7.982 15.538 -2.227 1.00 . A A . 77 GLU CA 1 1
23 26592 1 1 8 GLU CB C -7.842 16.895 -1.532 1.00 . A A . 77 GLU CB 1 1
23 26593 1 1 8 GLU CD C -5.429 17.624 -1.616 1.00 . A A . 77 GLU CD 1 1
23 26594 1 1 8 GLU CG C -6.524 16.981 -0.761 1.00 . A A . 77 GLU CG 1 1
23 26595 1 1 8 GLU H H -9.046 15.260 -3.997 1.00 . A A . 77 GLU H 1 1
23 26596 1 1 8 GLU HA H -7.039 14.999 -2.151 1.00 . A A . 77 GLU HA 1 1
23 26597 1 1 8 GLU HB3 H -8.678 17.045 -0.849 1.00 . A A . 77 GLU HB3 1 1
23 26598 1 1 8 GLU HE2 H -4.794 16.650 -3.097 1.00 . A A . 77 GLU HE2 1 1
23 26599 1 1 8 GLU HG3 H -6.212 15.983 -0.453 1.00 . A A . 77 GLU HG3 1 1
23 26600 1 1 8 GLU N N -8.219 15.705 -3.651 1.00 . A A . 77 GLU N 1 1
23 26601 1 1 8 GLU O O -10.261 15.130 -1.591 1.00 . A A . 77 GLU O 1 1
23 26602 1 1 8 GLU OE1 O -5.404 18.854 -1.768 1.00 . A A . 77 GLU OE1 1 1
23 26603 1 1 8 GLU OE2 O -4.584 16.796 -2.130 1.00 . A A . 77 GLU OE2 1 1
23 26604 1 1 9 ILE C C -9.094 12.133 0.864 1.00 . A A . 78 ILE C 1 1
23 26605 1 1 9 ILE CA C -9.683 12.665 -0.444 1.00 . A A . 78 ILE CA 1 1
23 26606 1 1 9 ILE CB C -10.117 11.566 -1.416 1.00 . A A . 78 ILE CB 1 1
23 26607 1 1 9 ILE CD1 C -7.930 11.456 -2.665 1.00 . A A . 78 ILE CD1 1 1
23 26608 1 1 9 ILE CG1 C -8.932 10.681 -1.807 1.00 . A A . 78 ILE CG1 1 1
23 26609 1 1 9 ILE CG2 C -10.818 12.160 -2.639 1.00 . A A . 78 ILE CG2 1 1
23 26610 1 1 9 ILE H H -7.781 13.222 -1.084 1.00 . A A . 78 ILE H 1 1
23 26611 1 1 9 ILE HA H -10.569 13.255 -0.209 1.00 . A A . 78 ILE HA 1 1
23 26612 1 1 9 ILE HB H -10.841 10.928 -0.908 1.00 . A A . 78 ILE HB 1 1
23 26613 1 1 9 ILE HD11 H -8.393 12.376 -3.024 1.00 . A A . 78 ILE HD11 1 1
23 26614 1 1 9 ILE HD12 H -7.051 11.701 -2.067 1.00 . A A . 78 ILE HD12 1 1
23 26615 1 1 9 ILE HD13 H -7.630 10.845 -3.516 1.00 . A A . 78 ILE HD13 1 1
23 26616 1 1 9 ILE HG13 H -9.288 9.810 -2.357 1.00 . A A . 78 ILE HG13 1 1
23 26617 1 1 9 ILE HG21 H -10.367 13.121 -2.884 1.00 . A A . 78 ILE HG21 1 1
23 26618 1 1 9 ILE HG22 H -10.709 11.482 -3.485 1.00 . A A . 78 ILE HG22 1 1
23 26619 1 1 9 ILE HG23 H -11.876 12.299 -2.419 1.00 . A A . 78 ILE HG23 1 1
23 26620 1 1 9 ILE N N -8.724 13.554 -1.077 1.00 . A A . 78 ILE N 1 1
23 26621 1 1 9 ILE O O -9.205 10.944 1.161 1.00 . A A . 78 ILE O 1 1
23 26622 1 1 10 SER C C -7.133 11.344 2.744 1.00 . A A . 79 SER C 1 1
23 26623 1 1 10 SER CA C -7.874 12.676 2.880 1.00 . A A . 79 SER CA 1 1
23 26624 1 1 10 SER CB C -8.926 12.588 3.988 1.00 . A A . 79 SER CB 1 1
23 26625 1 1 10 SER H H -8.395 14.004 1.363 1.00 . A A . 79 SER H 1 1
23 26626 1 1 10 SER HA H -7.175 13.480 3.106 1.00 . A A . 79 SER HA 1 1
23 26627 1 1 10 SER HB3 H -8.832 11.630 4.501 1.00 . A A . 79 SER HB3 1 1
23 26628 1 1 10 SER HG H -9.385 13.474 5.722 1.00 . A A . 79 SER HG 1 1
23 26629 1 1 10 SER N N -8.481 13.039 1.611 1.00 . A A . 79 SER N 1 1
23 26630 1 1 10 SER O O -7.697 10.286 3.018 1.00 . A A . 79 SER O 1 1
23 26631 1 1 10 SER OG O -8.794 13.646 4.934 1.00 . A A . 79 SER OG 1 1
23 26632 1 1 11 GLY C C -5.287 9.256 3.280 1.00 . A A . 80 GLY C 1 1
23 26633 1 1 11 GLY CA C -5.059 10.256 2.144 1.00 . A A . 80 GLY CA 1 1
23 26634 1 1 11 GLY H H -5.430 12.305 2.099 1.00 . A A . 80 GLY H 1 1
23 26635 1 1 11 GLY HA2 H -5.291 9.785 1.190 1.00 . A A . 80 GLY HA2 1 1
23 26636 1 1 11 GLY HA3 H -4.007 10.541 2.112 1.00 . A A . 80 GLY HA3 1 1
23 26637 1 1 11 GLY N N -5.882 11.440 2.321 1.00 . A A . 80 GLY N 1 1
23 26638 1 1 11 GLY O O -5.806 9.617 4.334 1.00 . A A . 80 GLY O 1 1
23 26639 1 1 12 HIS C C -3.742 6.160 4.112 1.00 . A A . 81 HIS C 1 1
23 26640 1 1 12 HIS CA C -5.041 6.964 4.013 1.00 . A A . 81 HIS CA 1 1
23 26641 1 1 12 HIS CB C -6.255 6.091 3.690 1.00 . A A . 81 HIS CB 1 1
23 26642 1 1 12 HIS CD2 C -6.211 4.264 1.821 1.00 . A A . 81 HIS CD2 1 1
23 26643 1 1 12 HIS CE1 C -5.030 2.760 2.884 1.00 . A A . 81 HIS CE1 1 1
23 26644 1 1 12 HIS CG C -5.907 4.768 3.052 1.00 . A A . 81 HIS CG 1 1
23 26645 1 1 12 HIS H H -4.464 7.733 2.165 1.00 . A A . 81 HIS H 1 1
23 26646 1 1 12 HIS HA H -5.228 7.455 4.968 1.00 . A A . 81 HIS HA 1 1
23 26647 1 1 12 HIS HB3 H -6.918 6.642 3.023 1.00 . A A . 81 HIS HB3 1 1
23 26648 1 1 12 HIS HD1 H -4.789 3.864 4.624 1.00 . A A . 81 HIS HD1 1 1
23 26649 1 1 12 HIS HD2 H -6.791 4.772 1.052 1.00 . A A . 81 HIS HD2 1 1
23 26650 1 1 12 HIS HE1 H -4.495 1.836 3.103 1.00 . A A . 81 HIS HE1 1 1
23 26651 1 1 12 HIS N N -4.886 8.018 3.025 1.00 . A A . 81 HIS N 1 1
23 26652 1 1 12 HIS ND1 N -5.163 3.796 3.698 1.00 . A A . 81 HIS ND1 1 1
23 26653 1 1 12 HIS NE2 N -5.679 3.052 1.720 1.00 . A A . 81 HIS NE2 1 1
23 26654 1 1 12 HIS O O -3.282 5.592 3.123 1.00 . A A . 81 HIS O 1 1
23 26655 1 1 13 ILE C C -2.275 3.947 5.849 1.00 . A A . 82 ILE C 1 1
23 26656 1 1 13 ILE CA C -1.953 5.414 5.558 1.00 . A A . 82 ILE CA 1 1
23 26657 1 1 13 ILE CB C -1.139 6.095 6.660 1.00 . A A . 82 ILE CB 1 1
23 26658 1 1 13 ILE CD1 C -1.561 8.580 6.716 1.00 . A A . 82 ILE CD1 1 1
23 26659 1 1 13 ILE CG1 C -0.642 7.469 6.205 1.00 . A A . 82 ILE CG1 1 1
23 26660 1 1 13 ILE CG2 C 0.008 5.198 7.130 1.00 . A A . 82 ILE CG2 1 1
23 26661 1 1 13 ILE H H -3.570 6.603 6.115 1.00 . A A . 82 ILE H 1 1
23 26662 1 1 13 ILE HA H -1.361 5.462 4.643 1.00 . A A . 82 ILE HA 1 1
23 26663 1 1 13 ILE HB H -1.793 6.256 7.516 1.00 . A A . 82 ILE HB 1 1
23 26664 1 1 13 ILE HD11 H -1.700 8.472 7.790 1.00 . A A . 82 ILE HD11 1 1
23 26665 1 1 13 ILE HD12 H -1.110 9.550 6.504 1.00 . A A . 82 ILE HD12 1 1
23 26666 1 1 13 ILE HD13 H -2.527 8.512 6.216 1.00 . A A . 82 ILE HD13 1 1
23 26667 1 1 13 ILE HG13 H -0.597 7.500 5.116 1.00 . A A . 82 ILE HG13 1 1
23 26668 1 1 13 ILE HG21 H 0.597 4.880 6.269 1.00 . A A . 82 ILE HG21 1 1
23 26669 1 1 13 ILE HG22 H 0.643 5.751 7.821 1.00 . A A . 82 ILE HG22 1 1
23 26670 1 1 13 ILE HG23 H -0.401 4.321 7.634 1.00 . A A . 82 ILE HG23 1 1
23 26671 1 1 13 ILE N N -3.188 6.138 5.316 1.00 . A A . 82 ILE N 1 1
23 26672 1 1 13 ILE O O -2.941 3.638 6.837 1.00 . A A . 82 ILE O 1 1
23 26673 1 1 14 VAL C C -1.282 1.154 6.368 1.00 . A A . 83 VAL C 1 1
23 26674 1 1 14 VAL CA C -2.016 1.654 5.123 1.00 . A A . 83 VAL CA 1 1
23 26675 1 1 14 VAL CB C -1.599 0.920 3.847 1.00 . A A . 83 VAL CB 1 1
23 26676 1 1 14 VAL CG1 C -2.120 -0.518 3.846 1.00 . A A . 83 VAL CG1 1 1
23 26677 1 1 14 VAL CG2 C -2.069 1.674 2.601 1.00 . A A . 83 VAL CG2 1 1
23 26678 1 1 14 VAL H H -1.247 3.341 4.172 1.00 . A A . 83 VAL H 1 1
23 26679 1 1 14 VAL HA H -3.087 1.505 5.263 1.00 . A A . 83 VAL HA 1 1
23 26680 1 1 14 VAL HB H -0.510 0.881 3.824 1.00 . A A . 83 VAL HB 1 1
23 26681 1 1 14 VAL HG11 H -1.800 -1.022 4.759 1.00 . A A . 83 VAL HG11 1 1
23 26682 1 1 14 VAL HG12 H -3.209 -0.511 3.799 1.00 . A A . 83 VAL HG12 1 1
23 26683 1 1 14 VAL HG13 H -1.723 -1.049 2.981 1.00 . A A . 83 VAL HG13 1 1
23 26684 1 1 14 VAL HG21 H -2.639 2.553 2.902 1.00 . A A . 83 VAL HG21 1 1
23 26685 1 1 14 VAL HG22 H -1.203 1.985 2.016 1.00 . A A . 83 VAL HG22 1 1
23 26686 1 1 14 VAL HG23 H -2.700 1.021 1.998 1.00 . A A . 83 VAL HG23 1 1
23 26687 1 1 14 VAL N N -1.788 3.081 4.972 1.00 . A A . 83 VAL N 1 1
23 26688 1 1 14 VAL O O -0.055 1.220 6.439 1.00 . A A . 83 VAL O 1 1
23 26689 1 1 15 ARG C C -1.333 -1.367 8.477 1.00 . A A . 84 ARG C 1 1
23 26690 1 1 15 ARG CA C -1.502 0.152 8.558 1.00 . A A . 84 ARG CA 1 1
23 26691 1 1 15 ARG CB C -2.396 0.495 9.751 1.00 . A A . 84 ARG CB 1 1
23 26692 1 1 15 ARG CD C -3.780 2.374 10.709 1.00 . A A . 84 ARG CD 1 1
23 26693 1 1 15 ARG CG C -2.513 2.010 9.930 1.00 . A A . 84 ARG CG 1 1
23 26694 1 1 15 ARG CZ C -5.574 4.088 10.400 1.00 . A A . 84 ARG CZ 1 1
23 26695 1 1 15 ARG H H -3.060 0.613 7.254 1.00 . A A . 84 ARG H 1 1
23 26696 1 1 15 ARG HA H -0.537 0.649 8.654 1.00 . A A . 84 ARG HA 1 1
23 26697 1 1 15 ARG HB3 H -1.987 0.048 10.658 1.00 . A A . 84 ARG HB3 1 1
23 26698 1 1 15 ARG HD3 H -3.513 2.874 11.640 1.00 . A A . 84 ARG HD3 1 1
23 26699 1 1 15 ARG HE H -4.524 3.235 8.897 1.00 . A A . 84 ARG HE 1 1
23 26700 1 1 15 ARG HG3 H -2.530 2.496 8.954 1.00 . A A . 84 ARG HG3 1 1
23 26701 1 1 15 ARG HH11 H -5.230 3.592 12.350 1.00 . A A . 84 ARG HH11 1 1
23 26702 1 1 15 ARG HH12 H -6.468 4.778 12.102 1.00 . A A . 84 ARG HH12 1 1
23 26703 1 1 15 ARG N N -2.063 0.664 7.320 1.00 . A A . 84 ARG N 1 1
23 26704 1 1 15 ARG NE N -4.641 3.256 9.890 1.00 . A A . 84 ARG NE 1 1
23 26705 1 1 15 ARG NH1 N -5.775 4.159 11.733 1.00 . A A . 84 ARG NH1 1 1
23 26706 1 1 15 ARG NH2 N -6.287 4.832 9.575 1.00 . A A . 84 ARG NH2 1 1
23 26707 1 1 15 ARG O O -2.310 -2.096 8.310 1.00 . A A . 84 ARG O 1 1
23 26708 1 1 16 SER C C -0.778 -4.006 9.387 1.00 . A A . 85 SER C 1 1
23 26709 1 1 16 SER CA C 0.223 -3.217 8.541 1.00 . A A . 85 SER CA 1 1
23 26710 1 1 16 SER CB C 1.651 -3.489 9.018 1.00 . A A . 85 SER CB 1 1
23 26711 1 1 16 SER H H 0.702 -1.199 8.734 1.00 . A A . 85 SER H 1 1
23 26712 1 1 16 SER HA H 0.135 -3.489 7.489 1.00 . A A . 85 SER HA 1 1
23 26713 1 1 16 SER HB3 H 2.264 -3.797 8.171 1.00 . A A . 85 SER HB3 1 1
23 26714 1 1 16 SER HG H 2.572 -1.714 8.936 1.00 . A A . 85 SER HG 1 1
23 26715 1 1 16 SER N N -0.086 -1.798 8.599 1.00 . A A . 85 SER N 1 1
23 26716 1 1 16 SER O O -0.685 -4.020 10.614 1.00 . A A . 85 SER O 1 1
23 26717 1 1 16 SER OG O 2.236 -2.344 9.635 1.00 . A A . 85 SER OG 1 1
23 26718 1 1 17 PRO C C -2.178 -6.772 9.858 1.00 . A A . 86 PRO C 1 1
23 26719 1 1 17 PRO CA C -2.756 -5.450 9.353 1.00 . A A . 86 PRO CA 1 1
23 26720 1 1 17 PRO CB C -3.855 -5.637 8.319 1.00 . A A . 86 PRO CB 1 1
23 26721 1 1 17 PRO CD C -1.879 -4.665 7.226 1.00 . A A . 86 PRO CD 1 1
23 26722 1 1 17 PRO CG C -3.213 -5.349 6.971 1.00 . A A . 86 PRO CG 1 1
23 26723 1 1 17 PRO HA H -3.088 -4.969 10.164 1.00 . A A . 86 PRO HA 1 1
23 26724 1 1 17 PRO HB3 H -4.688 -4.961 8.507 1.00 . A A . 86 PRO HB3 1 1
23 26725 1 1 17 PRO HD3 H -1.870 -3.653 6.824 1.00 . A A . 86 PRO HD3 1 1
23 26726 1 1 17 PRO HG3 H -3.860 -4.711 6.369 1.00 . A A . 86 PRO HG3 1 1
23 26727 1 1 17 PRO N N -1.738 -4.660 8.680 1.00 . A A . 86 PRO N 1 1
23 26728 1 1 17 PRO O O -2.894 -7.581 10.448 1.00 . A A . 86 PRO O 1 1
23 26729 1 1 18 MET C C 1.308 -7.958 10.061 1.00 . A A . 87 MET C 1 1
23 26730 1 1 18 MET CA C -0.207 -8.164 10.032 1.00 . A A . 87 MET CA 1 1
23 26731 1 1 18 MET CB C -0.550 -9.305 9.073 1.00 . A A . 87 MET CB 1 1
23 26732 1 1 18 MET CE C -1.540 -12.944 8.931 1.00 . A A . 87 MET CE 1 1
23 26733 1 1 18 MET CG C -1.457 -10.335 9.747 1.00 . A A . 87 MET CG 1 1
23 26734 1 1 18 MET H H -0.315 -6.289 9.129 1.00 . A A . 87 MET H 1 1
23 26735 1 1 18 MET HA H -0.572 -8.369 11.039 1.00 . A A . 87 MET HA 1 1
23 26736 1 1 18 MET HB3 H 0.366 -9.788 8.734 1.00 . A A . 87 MET HB3 1 1
23 26737 1 1 18 MET HE1 H -2.538 -12.525 8.803 1.00 . A A . 87 MET HE1 1 1
23 26738 1 1 18 MET HE2 H -1.057 -13.035 7.958 1.00 . A A . 87 MET HE2 1 1
23 26739 1 1 18 MET HE3 H -1.616 -13.929 9.393 1.00 . A A . 87 MET HE3 1 1
23 26740 1 1 18 MET HG3 H -2.345 -10.505 9.138 1.00 . A A . 87 MET HG3 1 1
23 26741 1 1 18 MET N N -0.889 -6.953 9.610 1.00 . A A . 87 MET N 1 1
23 26742 1 1 18 MET O O 1.869 -7.320 9.171 1.00 . A A . 87 MET O 1 1
23 26743 1 1 18 MET SD S -0.572 -11.869 9.977 1.00 . A A . 87 MET SD 1 1
23 26744 1 1 19 VAL C C 4.062 -9.328 10.254 1.00 . A A . 88 VAL C 1 1
23 26745 1 1 19 VAL CA C 3.370 -8.395 11.249 1.00 . A A . 88 VAL CA 1 1
23 26746 1 1 19 VAL CB C 3.763 -8.672 12.702 1.00 . A A . 88 VAL CB 1 1
23 26747 1 1 19 VAL CG1 C 5.215 -8.267 12.964 1.00 . A A . 88 VAL CG1 1 1
23 26748 1 1 19 VAL CG2 C 2.813 -7.966 13.671 1.00 . A A . 88 VAL CG2 1 1
23 26749 1 1 19 VAL H H 1.466 -9.026 11.813 1.00 . A A . 88 VAL H 1 1
23 26750 1 1 19 VAL HA H 3.645 -7.367 11.015 1.00 . A A . 88 VAL HA 1 1
23 26751 1 1 19 VAL HB H 3.678 -9.745 12.873 1.00 . A A . 88 VAL HB 1 1
23 26752 1 1 19 VAL HG11 H 5.497 -7.467 12.279 1.00 . A A . 88 VAL HG11 1 1
23 26753 1 1 19 VAL HG12 H 5.314 -7.919 13.991 1.00 . A A . 88 VAL HG12 1 1
23 26754 1 1 19 VAL HG13 H 5.865 -9.127 12.807 1.00 . A A . 88 VAL HG13 1 1
23 26755 1 1 19 VAL HG21 H 2.126 -7.331 13.110 1.00 . A A . 88 VAL HG21 1 1
23 26756 1 1 19 VAL HG22 H 2.244 -8.710 14.230 1.00 . A A . 88 VAL HG22 1 1
23 26757 1 1 19 VAL HG23 H 3.390 -7.354 14.364 1.00 . A A . 88 VAL HG23 1 1
23 26758 1 1 19 VAL N N 1.929 -8.509 11.093 1.00 . A A . 88 VAL N 1 1
23 26759 1 1 19 VAL O O 3.588 -10.435 10.003 1.00 . A A . 88 VAL O 1 1
23 26760 1 1 20 GLY C C 6.800 -8.716 7.876 1.00 . A A . 89 GLY C 1 1
23 26761 1 1 20 GLY CA C 5.935 -9.624 8.752 1.00 . A A . 89 GLY CA 1 1
23 26762 1 1 20 GLY H H 5.551 -7.946 9.925 1.00 . A A . 89 GLY H 1 1
23 26763 1 1 20 GLY HA2 H 6.568 -10.339 9.277 1.00 . A A . 89 GLY HA2 1 1
23 26764 1 1 20 GLY HA3 H 5.255 -10.202 8.125 1.00 . A A . 89 GLY HA3 1 1
23 26765 1 1 20 GLY N N 5.172 -8.848 9.714 1.00 . A A . 89 GLY N 1 1
23 26766 1 1 20 GLY O O 7.639 -7.974 8.384 1.00 . A A . 89 GLY O 1 1
23 26767 1 1 21 THR C C 6.361 -7.308 4.648 1.00 . A A . 90 THR C 1 1
23 26768 1 1 21 THR CA C 7.313 -8.001 5.623 1.00 . A A . 90 THR CA 1 1
23 26769 1 1 21 THR CB C 8.334 -8.910 4.935 1.00 . A A . 90 THR CB 1 1
23 26770 1 1 21 THR CG2 C 9.233 -8.147 3.959 1.00 . A A . 90 THR CG2 1 1
23 26771 1 1 21 THR H H 5.882 -9.413 6.170 1.00 . A A . 90 THR H 1 1
23 26772 1 1 21 THR HA H 7.836 -7.217 6.171 1.00 . A A . 90 THR HA 1 1
23 26773 1 1 21 THR HB H 7.839 -9.744 4.438 1.00 . A A . 90 THR HB 1 1
23 26774 1 1 21 THR HG1 H 9.390 -10.284 5.936 1.00 . A A . 90 THR HG1 1 1
23 26775 1 1 21 THR HG21 H 9.672 -7.288 4.465 1.00 . A A . 90 THR HG21 1 1
23 26776 1 1 21 THR HG22 H 10.026 -8.806 3.606 1.00 . A A . 90 THR HG22 1 1
23 26777 1 1 21 THR HG23 H 8.639 -7.805 3.111 1.00 . A A . 90 THR HG23 1 1
23 26778 1 1 21 THR N N 6.566 -8.805 6.575 1.00 . A A . 90 THR N 1 1
23 26779 1 1 21 THR O O 5.166 -7.599 4.628 1.00 . A A . 90 THR O 1 1
23 26780 1 1 21 THR OG1 O 9.215 -9.301 5.985 1.00 . A A . 90 THR OG1 1 1
23 26781 1 1 22 PHE C C 6.896 -5.540 1.559 1.00 . A A . 91 PHE C 1 1
23 26782 1 1 22 PHE CA C 6.142 -5.667 2.884 1.00 . A A . 91 PHE CA 1 1
23 26783 1 1 22 PHE CB C 5.907 -4.269 3.461 1.00 . A A . 91 PHE CB 1 1
23 26784 1 1 22 PHE CD1 C 6.092 -2.765 1.467 1.00 . A A . 91 PHE CD1 1 1
23 26785 1 1 22 PHE CD2 C 4.012 -2.899 2.566 1.00 . A A . 91 PHE CD2 1 1
23 26786 1 1 22 PHE CE1 C 5.543 -1.842 0.538 1.00 . A A . 91 PHE CE1 1 1
23 26787 1 1 22 PHE CE2 C 3.463 -1.975 1.638 1.00 . A A . 91 PHE CE2 1 1
23 26788 1 1 22 PHE CG C 5.315 -3.275 2.461 1.00 . A A . 91 PHE CG 1 1
23 26789 1 1 22 PHE CZ C 4.241 -1.466 0.644 1.00 . A A . 91 PHE CZ 1 1
23 26790 1 1 22 PHE H H 7.898 -6.174 3.882 1.00 . A A . 91 PHE H 1 1
23 26791 1 1 22 PHE HA H 5.219 -6.225 2.722 1.00 . A A . 91 PHE HA 1 1
23 26792 1 1 22 PHE HB3 H 6.855 -3.877 3.831 1.00 . A A . 91 PHE HB3 1 1
23 26793 1 1 22 PHE HD1 H 7.137 -3.067 1.383 1.00 . A A . 91 PHE HD1 1 1
23 26794 1 1 22 PHE HD2 H 3.391 -3.306 3.362 1.00 . A A . 91 PHE HD2 1 1
23 26795 1 1 22 PHE HE1 H 6.165 -1.435 -0.258 1.00 . A A . 91 PHE HE1 1 1
23 26796 1 1 22 PHE HE2 H 2.419 -1.674 1.721 1.00 . A A . 91 PHE HE2 1 1
23 26797 1 1 22 PHE HZ H 3.819 -0.757 -0.069 1.00 . A A . 91 PHE HZ 1 1
23 26798 1 1 22 PHE N N 6.926 -6.404 3.861 1.00 . A A . 91 PHE N 1 1
23 26799 1 1 22 PHE O O 8.118 -5.398 1.546 1.00 . A A . 91 PHE O 1 1
23 26800 1 1 23 TYR C C 5.853 -4.608 -1.760 1.00 . A A . 92 TYR C 1 1
23 26801 1 1 23 TYR CA C 6.718 -5.486 -0.852 1.00 . A A . 92 TYR CA 1 1
23 26802 1 1 23 TYR CB C 6.748 -6.907 -1.417 1.00 . A A . 92 TYR CB 1 1
23 26803 1 1 23 TYR CD1 C 9.094 -7.661 -0.882 1.00 . A A . 92 TYR CD1 1 1
23 26804 1 1 23 TYR CD2 C 7.270 -8.851 0.103 1.00 . A A . 92 TYR CD2 1 1
23 26805 1 1 23 TYR CE1 C 10.024 -8.535 -0.216 1.00 . A A . 92 TYR CE1 1 1
23 26806 1 1 23 TYR CE2 C 8.200 -9.726 0.768 1.00 . A A . 92 TYR CE2 1 1
23 26807 1 1 23 TYR CG C 7.736 -7.837 -0.709 1.00 . A A . 92 TYR CG 1 1
23 26808 1 1 23 TYR CZ C 9.531 -9.524 0.576 1.00 . A A . 92 TYR CZ 1 1
23 26809 1 1 23 TYR H H 5.143 -5.709 0.492 1.00 . A A . 92 TYR H 1 1
23 26810 1 1 23 TYR HA H 7.704 -5.031 -0.752 1.00 . A A . 92 TYR HA 1 1
23 26811 1 1 23 TYR HB3 H 7.003 -6.861 -2.476 1.00 . A A . 92 TYR HB3 1 1
23 26812 1 1 23 TYR HD1 H 9.462 -6.860 -1.523 1.00 . A A . 92 TYR HD1 1 1
23 26813 1 1 23 TYR HD2 H 6.197 -8.990 0.239 1.00 . A A . 92 TYR HD2 1 1
23 26814 1 1 23 TYR HE1 H 11.099 -8.407 -0.344 1.00 . A A . 92 TYR HE1 1 1
23 26815 1 1 23 TYR HE2 H 7.845 -10.530 1.412 1.00 . A A . 92 TYR HE2 1 1
23 26816 1 1 23 TYR HH H 9.920 -11.116 1.622 1.00 . A A . 92 TYR HH 1 1
23 26817 1 1 23 TYR N N 6.136 -5.594 0.474 1.00 . A A . 92 TYR N 1 1
23 26818 1 1 23 TYR O O 4.666 -4.420 -1.500 1.00 . A A . 92 TYR O 1 1
23 26819 1 1 23 TYR OH O 10.410 -10.351 1.205 1.00 . A A . 92 TYR OH 1 1
23 26820 1 1 24 ARG C C 5.707 -3.920 -5.122 1.00 . A A . 93 ARG C 1 1
23 26821 1 1 24 ARG CA C 5.786 -3.240 -3.754 1.00 . A A . 93 ARG CA 1 1
23 26822 1 1 24 ARG CB C 6.491 -1.890 -3.902 1.00 . A A . 93 ARG CB 1 1
23 26823 1 1 24 ARG CD C 7.262 -0.300 -2.103 1.00 . A A . 93 ARG CD 1 1
23 26824 1 1 24 ARG CG C 6.051 -0.919 -2.805 1.00 . A A . 93 ARG CG 1 1
23 26825 1 1 24 ARG CZ C 9.258 1.014 -2.837 1.00 . A A . 93 ARG CZ 1 1
23 26826 1 1 24 ARG H H 7.449 -4.251 -3.011 1.00 . A A . 93 ARG H 1 1
23 26827 1 1 24 ARG HA H 4.792 -3.102 -3.326 1.00 . A A . 93 ARG HA 1 1
23 26828 1 1 24 ARG HB3 H 6.269 -1.465 -4.880 1.00 . A A . 93 ARG HB3 1 1
23 26829 1 1 24 ARG HD3 H 7.720 -1.033 -1.438 1.00 . A A . 93 ARG HD3 1 1
23 26830 1 1 24 ARG HE H 8.163 -0.186 -4.040 1.00 . A A . 93 ARG HE 1 1
23 26831 1 1 24 ARG HG3 H 5.432 -1.442 -2.077 1.00 . A A . 93 ARG HG3 1 1
23 26832 1 1 24 ARG HH11 H 8.794 1.247 -0.861 1.00 . A A . 93 ARG HH11 1 1
23 26833 1 1 24 ARG HH12 H 10.173 2.145 -1.402 1.00 . A A . 93 ARG HH12 1 1
23 26834 1 1 24 ARG N N 6.483 -4.094 -2.807 1.00 . A A . 93 ARG N 1 1
23 26835 1 1 24 ARG NE N 8.249 0.158 -3.105 1.00 . A A . 93 ARG NE 1 1
23 26836 1 1 24 ARG NH1 N 9.423 1.512 -1.594 1.00 . A A . 93 ARG NH1 1 1
23 26837 1 1 24 ARG NH2 N 10.083 1.357 -3.810 1.00 . A A . 93 ARG NH2 1 1
23 26838 1 1 24 ARG O O 4.908 -3.526 -5.970 1.00 . A A . 93 ARG O 1 1
23 26839 1 1 25 THR C C 6.600 -7.173 -6.277 1.00 . A A . 94 THR C 1 1
23 26840 1 1 25 THR CA C 6.584 -5.667 -6.546 1.00 . A A . 94 THR CA 1 1
23 26841 1 1 25 THR CB C 7.792 -5.181 -7.347 1.00 . A A . 94 THR CB 1 1
23 26842 1 1 25 THR CG2 C 7.831 -3.657 -7.483 1.00 . A A . 94 THR CG2 1 1
23 26843 1 1 25 THR H H 7.195 -5.244 -4.600 1.00 . A A . 94 THR H 1 1
23 26844 1 1 25 THR HA H 5.670 -5.451 -7.099 1.00 . A A . 94 THR HA 1 1
23 26845 1 1 25 THR HB H 7.829 -5.659 -8.326 1.00 . A A . 94 THR HB 1 1
23 26846 1 1 25 THR HG1 H 9.732 -5.044 -6.871 1.00 . A A . 94 THR HG1 1 1
23 26847 1 1 25 THR HG21 H 6.917 -3.232 -7.066 1.00 . A A . 94 THR HG21 1 1
23 26848 1 1 25 THR HG22 H 8.692 -3.266 -6.942 1.00 . A A . 94 THR HG22 1 1
23 26849 1 1 25 THR HG23 H 7.909 -3.388 -8.536 1.00 . A A . 94 THR HG23 1 1
23 26850 1 1 25 THR N N 6.548 -4.929 -5.295 1.00 . A A . 94 THR N 1 1
23 26851 1 1 25 THR O O 7.029 -7.612 -5.210 1.00 . A A . 94 THR O 1 1
23 26852 1 1 25 THR OG1 O 8.908 -5.483 -6.514 1.00 . A A . 94 THR OG1 1 1
23 26853 1 1 26 PRO C C 7.466 -9.997 -7.330 1.00 . A A . 95 PRO C 1 1
23 26854 1 1 26 PRO CA C 6.070 -9.390 -7.170 1.00 . A A . 95 PRO CA 1 1
23 26855 1 1 26 PRO CB C 5.098 -9.843 -8.247 1.00 . A A . 95 PRO CB 1 1
23 26856 1 1 26 PRO CD C 5.599 -7.458 -8.564 1.00 . A A . 95 PRO CD 1 1
23 26857 1 1 26 PRO CG C 4.993 -8.684 -9.226 1.00 . A A . 95 PRO CG 1 1
23 26858 1 1 26 PRO HA H 5.760 -9.655 -6.257 1.00 . A A . 95 PRO HA 1 1
23 26859 1 1 26 PRO HB3 H 4.125 -10.083 -7.820 1.00 . A A . 95 PRO HB3 1 1
23 26860 1 1 26 PRO HD3 H 4.853 -6.677 -8.418 1.00 . A A . 95 PRO HD3 1 1
23 26861 1 1 26 PRO HG3 H 3.951 -8.500 -9.489 1.00 . A A . 95 PRO HG3 1 1
23 26862 1 1 26 PRO N N 6.115 -7.943 -7.288 1.00 . A A . 95 PRO N 1 1
23 26863 1 1 26 PRO O O 7.694 -11.145 -6.950 1.00 . A A . 95 PRO O 1 1
23 26864 1 1 27 SER C C 10.674 -8.444 -8.110 1.00 . A A . 96 SER C 1 1
23 26865 1 1 27 SER CA C 9.727 -9.645 -8.109 1.00 . A A . 96 SER CA 1 1
23 26866 1 1 27 SER CB C 9.854 -10.422 -9.421 1.00 . A A . 96 SER CB 1 1
23 26867 1 1 27 SER H H 8.166 -8.269 -8.200 1.00 . A A . 96 SER H 1 1
23 26868 1 1 27 SER HA H 9.951 -10.308 -7.273 1.00 . A A . 96 SER HA 1 1
23 26869 1 1 27 SER HB3 H 10.568 -9.919 -10.073 1.00 . A A . 96 SER HB3 1 1
23 26870 1 1 27 SER HG H 10.687 -11.857 -8.302 1.00 . A A . 96 SER HG 1 1
23 26871 1 1 27 SER N N 8.361 -9.201 -7.894 1.00 . A A . 96 SER N 1 1
23 26872 1 1 27 SER O O 10.232 -7.300 -8.016 1.00 . A A . 96 SER O 1 1
23 26873 1 1 27 SER OG O 10.273 -11.767 -9.208 1.00 . A A . 96 SER OG 1 1
23 26874 1 1 28 PRO C C 13.029 -6.985 -9.582 1.00 . A A . 97 PRO C 1 1
23 26875 1 1 28 PRO CA C 13.008 -7.711 -8.235 1.00 . A A . 97 PRO CA 1 1
23 26876 1 1 28 PRO CB C 14.312 -8.427 -7.926 1.00 . A A . 97 PRO CB 1 1
23 26877 1 1 28 PRO CD C 12.555 -10.095 -8.335 1.00 . A A . 97 PRO CD 1 1
23 26878 1 1 28 PRO CG C 14.057 -9.899 -8.209 1.00 . A A . 97 PRO CG 1 1
23 26879 1 1 28 PRO HA H 12.798 -7.013 -7.551 1.00 . A A . 97 PRO HA 1 1
23 26880 1 1 28 PRO HB3 H 14.605 -8.274 -6.887 1.00 . A A . 97 PRO HB3 1 1
23 26881 1 1 28 PRO HD3 H 12.175 -10.751 -7.551 1.00 . A A . 97 PRO HD3 1 1
23 26882 1 1 28 PRO HG3 H 14.456 -10.517 -7.404 1.00 . A A . 97 PRO HG3 1 1
23 26883 1 1 28 PRO N N 11.994 -8.752 -8.221 1.00 . A A . 97 PRO N 1 1
23 26884 1 1 28 PRO O O 13.054 -5.756 -9.629 1.00 . A A . 97 PRO O 1 1
23 26885 1 1 29 ASP C C 11.610 -7.199 -12.543 1.00 . A A . 98 ASP C 1 1
23 26886 1 1 29 ASP CA C 13.036 -7.225 -11.989 1.00 . A A . 98 ASP CA 1 1
23 26887 1 1 29 ASP CB C 13.891 -8.082 -12.924 1.00 . A A . 98 ASP CB 1 1
23 26888 1 1 29 ASP CG C 13.763 -9.592 -12.716 1.00 . A A . 98 ASP CG 1 1
23 26889 1 1 29 ASP H H 12.998 -8.776 -10.598 1.00 . A A . 98 ASP H 1 1
23 26890 1 1 29 ASP HA H 13.461 -6.227 -11.884 1.00 . A A . 98 ASP HA 1 1
23 26891 1 1 29 ASP HB3 H 14.936 -7.799 -12.797 1.00 . A A . 98 ASP HB3 1 1
23 26892 1 1 29 ASP HD2 H 13.153 -10.999 -13.809 1.00 . A A . 98 ASP HD2 1 1
23 26893 1 1 29 ASP N N 13.018 -7.776 -10.645 1.00 . A A . 98 ASP N 1 1
23 26894 1 1 29 ASP O O 11.411 -7.240 -13.757 1.00 . A A . 98 ASP O 1 1
23 26895 1 1 29 ASP OD1 O 14.528 -10.198 -11.952 1.00 . A A . 98 ASP OD1 1 1
23 26896 1 1 29 ASP OD2 O 12.817 -10.157 -13.388 1.00 . A A . 98 ASP OD2 1 1
23 26897 1 1 30 ALA C C 8.719 -5.670 -11.849 1.00 . A A . 99 ALA C 1 1
23 26898 1 1 30 ALA CA C 9.253 -7.094 -12.010 1.00 . A A . 99 ALA CA 1 1
23 26899 1 1 30 ALA CB C 8.472 -8.109 -11.173 1.00 . A A . 99 ALA CB 1 1
23 26900 1 1 30 ALA H H 10.825 -7.093 -10.643 1.00 . A A . 99 ALA H 1 1
23 26901 1 1 30 ALA HA H 9.189 -7.382 -13.060 1.00 . A A . 99 ALA HA 1 1
23 26902 1 1 30 ALA HB1 H 8.889 -8.148 -10.167 1.00 . A A . 99 ALA HB1 1 1
23 26903 1 1 30 ALA HB2 H 7.426 -7.807 -11.121 1.00 . A A . 99 ALA HB2 1 1
23 26904 1 1 30 ALA HB3 H 8.544 -9.094 -11.634 1.00 . A A . 99 ALA HB3 1 1
23 26905 1 1 30 ALA N N 10.655 -7.128 -11.628 1.00 . A A . 99 ALA N 1 1
23 26906 1 1 30 ALA O O 9.288 -4.870 -11.109 1.00 . A A . 99 ALA O 1 1
23 26907 1 1 31 LYS C C 6.492 -3.829 -11.083 1.00 . A A . 100 LYS C 1 1
23 26908 1 1 31 LYS CA C 7.014 -4.083 -12.499 1.00 . A A . 100 LYS CA 1 1
23 26909 1 1 31 LYS CB C 5.941 -3.949 -13.583 1.00 . A A . 100 LYS CB 1 1
23 26910 1 1 31 LYS CD C 5.639 -4.085 -16.082 1.00 . A A . 100 LYS CD 1 1
23 26911 1 1 31 LYS CE C 4.430 -4.943 -16.457 1.00 . A A . 100 LYS CE 1 1
23 26912 1 1 31 LYS CG C 6.367 -4.663 -14.866 1.00 . A A . 100 LYS CG 1 1
23 26913 1 1 31 LYS H H 7.174 -6.054 -13.154 1.00 . A A . 100 LYS H 1 1
23 26914 1 1 31 LYS HA H 7.787 -3.349 -12.719 1.00 . A A . 100 LYS HA 1 1
23 26915 1 1 31 LYS HB3 H 5.759 -2.895 -13.791 1.00 . A A . 100 LYS HB3 1 1
23 26916 1 1 31 LYS HD3 H 6.326 -4.027 -16.928 1.00 . A A . 100 LYS HD3 1 1
23 26917 1 1 31 LYS HE3 H 3.516 -4.468 -16.100 1.00 . A A . 100 LYS HE3 1 1
23 26918 1 1 31 LYS HG3 H 6.153 -5.728 -14.784 1.00 . A A . 100 LYS HG3 1 1
23 26919 1 1 31 LYS HZ1 H 5.175 -4.750 -18.394 1.00 . A A . 100 LYS HZ1 1 1
23 26920 1 1 31 LYS HZ2 H 4.300 -6.107 -18.181 1.00 . A A . 100 LYS HZ2 1 1
23 26921 1 1 31 LYS N N 7.631 -5.397 -12.555 1.00 . A A . 100 LYS N 1 1
23 26922 1 1 31 LYS NZ N 4.359 -5.128 -17.924 1.00 . A A . 100 LYS NZ 1 1
23 26923 1 1 31 LYS O O 6.416 -4.749 -10.272 1.00 . A A . 100 LYS O 1 1
23 26924 1 1 32 ALA C C 4.107 -2.199 -9.560 1.00 . A A . 101 ALA C 1 1
23 26925 1 1 32 ALA CA C 5.637 -2.187 -9.527 1.00 . A A . 101 ALA CA 1 1
23 26926 1 1 32 ALA CB C 6.201 -0.818 -9.143 1.00 . A A . 101 ALA CB 1 1
23 26927 1 1 32 ALA H H 6.214 -1.831 -11.496 1.00 . A A . 101 ALA H 1 1
23 26928 1 1 32 ALA HA H 5.983 -2.925 -8.802 1.00 . A A . 101 ALA HA 1 1
23 26929 1 1 32 ALA HB1 H 7.244 -0.755 -9.452 1.00 . A A . 101 ALA HB1 1 1
23 26930 1 1 32 ALA HB2 H 5.626 -0.036 -9.640 1.00 . A A . 101 ALA HB2 1 1
23 26931 1 1 32 ALA HB3 H 6.134 -0.686 -8.063 1.00 . A A . 101 ALA HB3 1 1
23 26932 1 1 32 ALA N N 6.148 -2.574 -10.830 1.00 . A A . 101 ALA N 1 1
23 26933 1 1 32 ALA O O 3.499 -1.703 -10.506 1.00 . A A . 101 ALA O 1 1
23 26934 1 1 33 PHE C C 1.441 -1.474 -8.566 1.00 . A A . 102 PHE C 1 1
23 26935 1 1 33 PHE CA C 2.082 -2.855 -8.410 1.00 . A A . 102 PHE CA 1 1
23 26936 1 1 33 PHE CB C 1.764 -3.398 -7.016 1.00 . A A . 102 PHE CB 1 1
23 26937 1 1 33 PHE CD1 C 0.621 -5.559 -7.560 1.00 . A A . 102 PHE CD1 1 1
23 26938 1 1 33 PHE CD2 C 2.599 -5.642 -6.285 1.00 . A A . 102 PHE CD2 1 1
23 26939 1 1 33 PHE CE1 C 0.522 -6.974 -7.500 1.00 . A A . 102 PHE CE1 1 1
23 26940 1 1 33 PHE CE2 C 2.501 -7.058 -6.225 1.00 . A A . 102 PHE CE2 1 1
23 26941 1 1 33 PHE CG C 1.657 -4.923 -6.951 1.00 . A A . 102 PHE CG 1 1
23 26942 1 1 33 PHE CZ C 1.465 -7.694 -6.834 1.00 . A A . 102 PHE CZ 1 1
23 26943 1 1 33 PHE H H 4.031 -3.173 -7.747 1.00 . A A . 102 PHE H 1 1
23 26944 1 1 33 PHE HA H 1.737 -3.506 -9.214 1.00 . A A . 102 PHE HA 1 1
23 26945 1 1 33 PHE HB3 H 0.824 -2.964 -6.674 1.00 . A A . 102 PHE HB3 1 1
23 26946 1 1 33 PHE HD1 H -0.134 -4.982 -8.095 1.00 . A A . 102 PHE HD1 1 1
23 26947 1 1 33 PHE HD2 H 3.430 -5.133 -5.797 1.00 . A A . 102 PHE HD2 1 1
23 26948 1 1 33 PHE HE1 H -0.308 -7.484 -7.989 1.00 . A A . 102 PHE HE1 1 1
23 26949 1 1 33 PHE HE2 H 3.256 -7.635 -5.691 1.00 . A A . 102 PHE HE2 1 1
23 26950 1 1 33 PHE HZ H 1.389 -8.780 -6.788 1.00 . A A . 102 PHE HZ 1 1
23 26951 1 1 33 PHE N N 3.529 -2.772 -8.513 1.00 . A A . 102 PHE N 1 1
23 26952 1 1 33 PHE O O 0.415 -1.334 -9.229 1.00 . A A . 102 PHE O 1 1
23 26953 1 1 34 ILE C C 2.736 1.819 -8.330 1.00 . A A . 103 ILE C 1 1
23 26954 1 1 34 ILE CA C 1.578 0.874 -8.005 1.00 . A A . 103 ILE CA 1 1
23 26955 1 1 34 ILE CB C 0.836 1.233 -6.716 1.00 . A A . 103 ILE CB 1 1
23 26956 1 1 34 ILE CD1 C 2.748 0.405 -5.298 1.00 . A A . 103 ILE CD1 1 1
23 26957 1 1 34 ILE CG1 C 1.817 1.581 -5.596 1.00 . A A . 103 ILE CG1 1 1
23 26958 1 1 34 ILE CG2 C -0.126 0.114 -6.309 1.00 . A A . 103 ILE CG2 1 1
23 26959 1 1 34 ILE H H 2.908 -0.613 -7.407 1.00 . A A . 103 ILE H 1 1
23 26960 1 1 34 ILE HA H 0.853 0.923 -8.818 1.00 . A A . 103 ILE HA 1 1
23 26961 1 1 34 ILE HB H 0.234 2.122 -6.904 1.00 . A A . 103 ILE HB 1 1
23 26962 1 1 34 ILE HD11 H 2.256 -0.528 -5.572 1.00 . A A . 103 ILE HD11 1 1
23 26963 1 1 34 ILE HD12 H 3.667 0.513 -5.875 1.00 . A A . 103 ILE HD12 1 1
23 26964 1 1 34 ILE HD13 H 2.988 0.390 -4.235 1.00 . A A . 103 ILE HD13 1 1
23 26965 1 1 34 ILE HG13 H 1.266 1.850 -4.695 1.00 . A A . 103 ILE HG13 1 1
23 26966 1 1 34 ILE HG21 H 0.401 -0.839 -6.317 1.00 . A A . 103 ILE HG21 1 1
23 26967 1 1 34 ILE HG22 H -0.507 0.310 -5.306 1.00 . A A . 103 ILE HG22 1 1
23 26968 1 1 34 ILE HG23 H -0.959 0.076 -7.012 1.00 . A A . 103 ILE HG23 1 1
23 26969 1 1 34 ILE N N 2.074 -0.490 -7.944 1.00 . A A . 103 ILE N 1 1
23 26970 1 1 34 ILE O O 3.698 1.914 -7.569 1.00 . A A . 103 ILE O 1 1
23 26971 1 1 35 GLU C C 3.315 4.838 -9.387 1.00 . A A . 104 GLU C 1 1
23 26972 1 1 35 GLU CA C 3.630 3.431 -9.897 1.00 . A A . 104 GLU CA 1 1
23 26973 1 1 35 GLU CB C 3.772 3.418 -11.421 1.00 . A A . 104 GLU CB 1 1
23 26974 1 1 35 GLU CD C 6.276 3.690 -11.538 1.00 . A A . 104 GLU CD 1 1
23 26975 1 1 35 GLU CG C 5.092 2.770 -11.843 1.00 . A A . 104 GLU CG 1 1
23 26976 1 1 35 GLU H H 1.821 2.414 -10.076 1.00 . A A . 104 GLU H 1 1
23 26977 1 1 35 GLU HA H 4.558 3.073 -9.449 1.00 . A A . 104 GLU HA 1 1
23 26978 1 1 35 GLU HB3 H 3.725 4.438 -11.802 1.00 . A A . 104 GLU HB3 1 1
23 26979 1 1 35 GLU HE2 H 7.187 2.710 -10.214 1.00 . A A . 104 GLU HE2 1 1
23 26980 1 1 35 GLU HG3 H 5.066 2.546 -12.910 1.00 . A A . 104 GLU HG3 1 1
23 26981 1 1 35 GLU N N 2.606 2.496 -9.462 1.00 . A A . 104 GLU N 1 1
23 26982 1 1 35 GLU O O 2.302 5.426 -9.763 1.00 . A A . 104 GLU O 1 1
23 26983 1 1 35 GLU OE1 O 6.713 4.450 -12.416 1.00 . A A . 104 GLU OE1 1 1
23 26984 1 1 35 GLU OE2 O 6.745 3.597 -10.340 1.00 . A A . 104 GLU OE2 1 1
23 26985 1 1 36 VAL C C 3.511 7.613 -9.057 1.00 . A A . 105 VAL C 1 1
23 26986 1 1 36 VAL CA C 4.032 6.665 -7.974 1.00 . A A . 105 VAL CA 1 1
23 26987 1 1 36 VAL CB C 5.344 7.139 -7.346 1.00 . A A . 105 VAL CB 1 1
23 26988 1 1 36 VAL CG1 C 5.258 8.612 -6.942 1.00 . A A . 105 VAL CG1 1 1
23 26989 1 1 36 VAL CG2 C 5.728 6.264 -6.150 1.00 . A A . 105 VAL CG2 1 1
23 26990 1 1 36 VAL H H 5.024 4.852 -8.239 1.00 . A A . 105 VAL H 1 1
23 26991 1 1 36 VAL HA H 3.286 6.592 -7.183 1.00 . A A . 105 VAL HA 1 1
23 26992 1 1 36 VAL HB H 6.129 7.043 -8.096 1.00 . A A . 105 VAL HB 1 1
23 26993 1 1 36 VAL HG11 H 4.223 8.867 -6.716 1.00 . A A . 105 VAL HG11 1 1
23 26994 1 1 36 VAL HG12 H 5.875 8.783 -6.059 1.00 . A A . 105 VAL HG12 1 1
23 26995 1 1 36 VAL HG13 H 5.617 9.235 -7.761 1.00 . A A . 105 VAL HG13 1 1
23 26996 1 1 36 VAL HG21 H 5.364 5.249 -6.313 1.00 . A A . 105 VAL HG21 1 1
23 26997 1 1 36 VAL HG22 H 6.812 6.248 -6.044 1.00 . A A . 105 VAL HG22 1 1
23 26998 1 1 36 VAL HG23 H 5.278 6.669 -5.245 1.00 . A A . 105 VAL HG23 1 1
23 26999 1 1 36 VAL N N 4.203 5.338 -8.539 1.00 . A A . 105 VAL N 1 1
23 27000 1 1 36 VAL O O 4.191 7.856 -10.053 1.00 . A A . 105 VAL O 1 1
23 27001 1 1 37 GLY C C 0.533 8.363 -10.507 1.00 . A A . 106 GLY C 1 1
23 27002 1 1 37 GLY CA C 1.691 9.037 -9.768 1.00 . A A . 106 GLY CA 1 1
23 27003 1 1 37 GLY H H 1.764 7.919 -8.011 1.00 . A A . 106 GLY H 1 1
23 27004 1 1 37 GLY HA2 H 1.325 9.918 -9.239 1.00 . A A . 106 GLY HA2 1 1
23 27005 1 1 37 GLY HA3 H 2.434 9.384 -10.486 1.00 . A A . 106 GLY HA3 1 1
23 27006 1 1 37 GLY N N 2.311 8.122 -8.825 1.00 . A A . 106 GLY N 1 1
23 27007 1 1 37 GLY O O 0.169 8.777 -11.607 1.00 . A A . 106 GLY O 1 1
23 27008 1 1 38 GLN C C -2.264 6.473 -9.449 1.00 . A A . 107 GLN C 1 1
23 27009 1 1 38 GLN CA C -1.121 6.600 -10.458 1.00 . A A . 107 GLN CA 1 1
23 27010 1 1 38 GLN CB C -0.667 5.223 -10.948 1.00 . A A . 107 GLN CB 1 1
23 27011 1 1 38 GLN CD C -2.295 3.479 -11.767 1.00 . A A . 107 GLN CD 1 1
23 27012 1 1 38 GLN CG C -1.524 4.751 -12.124 1.00 . A A . 107 GLN CG 1 1
23 27013 1 1 38 GLN H H 0.290 7.006 -8.979 1.00 . A A . 107 GLN H 1 1
23 27014 1 1 38 GLN HA H -1.446 7.193 -11.312 1.00 . A A . 107 GLN HA 1 1
23 27015 1 1 38 GLN HB3 H -0.735 4.503 -10.133 1.00 . A A . 107 GLN HB3 1 1
23 27016 1 1 38 GLN HE21 H -0.598 2.737 -10.949 1.00 . A A . 107 GLN HE21 1 1
23 27017 1 1 38 GLN HE22 H -1.978 1.694 -10.867 1.00 . A A . 107 GLN HE22 1 1
23 27018 1 1 38 GLN HG3 H -0.887 4.563 -12.990 1.00 . A A . 107 GLN HG3 1 1
23 27019 1 1 38 GLN N N -0.012 7.336 -9.874 1.00 . A A . 107 GLN N 1 1
23 27020 1 1 38 GLN NE2 N -1.563 2.561 -11.143 1.00 . A A . 107 GLN NE2 1 1
23 27021 1 1 38 GLN O O -2.079 6.727 -8.260 1.00 . A A . 107 GLN O 1 1
23 27022 1 1 38 GLN OE1 O -3.476 3.341 -12.039 1.00 . A A . 107 GLN OE1 1 1
23 27023 1 1 39 LYS C C -4.915 4.427 -8.981 1.00 . A A . 108 LYS C 1 1
23 27024 1 1 39 LYS CA C -4.595 5.917 -9.119 1.00 . A A . 108 LYS CA 1 1
23 27025 1 1 39 LYS CB C -5.760 6.749 -9.657 1.00 . A A . 108 LYS CB 1 1
23 27026 1 1 39 LYS CD C -8.123 7.516 -9.219 1.00 . A A . 108 LYS CD 1 1
23 27027 1 1 39 LYS CE C -9.178 6.840 -10.096 1.00 . A A . 108 LYS CE 1 1
23 27028 1 1 39 LYS CG C -7.024 6.528 -8.823 1.00 . A A . 108 LYS CG 1 1
23 27029 1 1 39 LYS H H -3.565 5.876 -10.929 1.00 . A A . 108 LYS H 1 1
23 27030 1 1 39 LYS HA H -4.347 6.310 -8.132 1.00 . A A . 108 LYS HA 1 1
23 27031 1 1 39 LYS HB3 H -5.954 6.481 -10.696 1.00 . A A . 108 LYS HB3 1 1
23 27032 1 1 39 LYS HD3 H -7.684 8.357 -9.755 1.00 . A A . 108 LYS HD3 1 1
23 27033 1 1 39 LYS HE3 H -9.967 6.423 -9.470 1.00 . A A . 108 LYS HE3 1 1
23 27034 1 1 39 LYS HG3 H -6.789 6.643 -7.765 1.00 . A A . 108 LYS HG3 1 1
23 27035 1 1 39 LYS HZ1 H -10.525 8.333 -10.647 1.00 . A A . 108 LYS HZ1 1 1
23 27036 1 1 39 LYS HZ2 H -9.072 8.490 -11.364 1.00 . A A . 108 LYS HZ2 1 1
23 27037 1 1 39 LYS N N -3.422 6.081 -9.960 1.00 . A A . 108 LYS N 1 1
23 27038 1 1 39 LYS NZ N -9.756 7.810 -11.053 1.00 . A A . 108 LYS NZ 1 1
23 27039 1 1 39 LYS O O -4.375 3.603 -9.717 1.00 . A A . 108 LYS O 1 1
23 27040 1 1 40 VAL C C -7.663 2.718 -7.377 1.00 . A A . 109 VAL C 1 1
23 27041 1 1 40 VAL CA C -6.189 2.753 -7.789 1.00 . A A . 109 VAL CA 1 1
23 27042 1 1 40 VAL CB C -5.263 2.116 -6.751 1.00 . A A . 109 VAL CB 1 1
23 27043 1 1 40 VAL CG1 C -3.866 1.886 -7.330 1.00 . A A . 109 VAL CG1 1 1
23 27044 1 1 40 VAL CG2 C -5.197 2.966 -5.481 1.00 . A A . 109 VAL CG2 1 1
23 27045 1 1 40 VAL H H -6.225 4.806 -7.439 1.00 . A A . 109 VAL H 1 1
23 27046 1 1 40 VAL HA H -6.074 2.206 -8.725 1.00 . A A . 109 VAL HA 1 1
23 27047 1 1 40 VAL HB H -5.679 1.145 -6.482 1.00 . A A . 109 VAL HB 1 1
23 27048 1 1 40 VAL HG11 H -3.483 2.822 -7.738 1.00 . A A . 109 VAL HG11 1 1
23 27049 1 1 40 VAL HG12 H -3.200 1.533 -6.543 1.00 . A A . 109 VAL HG12 1 1
23 27050 1 1 40 VAL HG13 H -3.919 1.139 -8.122 1.00 . A A . 109 VAL HG13 1 1
23 27051 1 1 40 VAL HG21 H -5.904 3.792 -5.559 1.00 . A A . 109 VAL HG21 1 1
23 27052 1 1 40 VAL HG22 H -5.451 2.350 -4.618 1.00 . A A . 109 VAL HG22 1 1
23 27053 1 1 40 VAL HG23 H -4.188 3.362 -5.360 1.00 . A A . 109 VAL HG23 1 1
23 27054 1 1 40 VAL N N -5.791 4.129 -8.033 1.00 . A A . 109 VAL N 1 1
23 27055 1 1 40 VAL O O -8.155 3.649 -6.742 1.00 . A A . 109 VAL O 1 1
23 27056 1 1 41 ASN C C -9.919 0.165 -6.651 1.00 . A A . 110 ASN C 1 1
23 27057 1 1 41 ASN CA C -9.731 1.466 -7.432 1.00 . A A . 110 ASN CA 1 1
23 27058 1 1 41 ASN CB C -10.580 1.381 -8.702 1.00 . A A . 110 ASN CB 1 1
23 27059 1 1 41 ASN CG C -10.897 2.776 -9.245 1.00 . A A . 110 ASN CG 1 1
23 27060 1 1 41 ASN H H -7.916 0.881 -8.272 1.00 . A A . 110 ASN H 1 1
23 27061 1 1 41 ASN HA H -9.998 2.347 -6.849 1.00 . A A . 110 ASN HA 1 1
23 27062 1 1 41 ASN HB3 H -11.508 0.850 -8.489 1.00 . A A . 110 ASN HB3 1 1
23 27063 1 1 41 ASN HD21 H -9.029 2.847 -10.022 1.00 . A A . 110 ASN HD21 1 1
23 27064 1 1 41 ASN HD22 H -10.005 4.251 -10.306 1.00 . A A . 110 ASN HD22 1 1
23 27065 1 1 41 ASN N N -8.324 1.635 -7.755 1.00 . A A . 110 ASN N 1 1
23 27066 1 1 41 ASN ND2 N -9.894 3.338 -9.913 1.00 . A A . 110 ASN ND2 1 1
23 27067 1 1 41 ASN O O -9.266 -0.837 -6.940 1.00 . A A . 110 ASN O 1 1
23 27068 1 1 41 ASN OD1 O -11.982 3.308 -9.068 1.00 . A A . 110 ASN OD1 1 1
23 27069 1 1 42 VAL C C -11.123 -2.191 -5.728 1.00 . A A . 111 VAL C 1 1
23 27070 1 1 42 VAL CA C -11.094 -0.940 -4.849 1.00 . A A . 111 VAL CA 1 1
23 27071 1 1 42 VAL CB C -12.395 -0.726 -4.071 1.00 . A A . 111 VAL CB 1 1
23 27072 1 1 42 VAL CG1 C -13.026 -2.064 -3.680 1.00 . A A . 111 VAL CG1 1 1
23 27073 1 1 42 VAL CG2 C -12.159 0.150 -2.839 1.00 . A A . 111 VAL CG2 1 1
23 27074 1 1 42 VAL H H -11.340 1.041 -5.446 1.00 . A A . 111 VAL H 1 1
23 27075 1 1 42 VAL HA H -10.282 -1.036 -4.128 1.00 . A A . 111 VAL HA 1 1
23 27076 1 1 42 VAL HB H -13.094 -0.204 -4.724 1.00 . A A . 111 VAL HB 1 1
23 27077 1 1 42 VAL HG11 H -13.241 -2.640 -4.579 1.00 . A A . 111 VAL HG11 1 1
23 27078 1 1 42 VAL HG12 H -12.334 -2.621 -3.047 1.00 . A A . 111 VAL HG12 1 1
23 27079 1 1 42 VAL HG13 H -13.952 -1.883 -3.133 1.00 . A A . 111 VAL HG13 1 1
23 27080 1 1 42 VAL HG21 H -11.104 0.120 -2.569 1.00 . A A . 111 VAL HG21 1 1
23 27081 1 1 42 VAL HG22 H -12.447 1.178 -3.063 1.00 . A A . 111 VAL HG22 1 1
23 27082 1 1 42 VAL HG23 H -12.758 -0.222 -2.008 1.00 . A A . 111 VAL HG23 1 1
23 27083 1 1 42 VAL N N -10.813 0.222 -5.675 1.00 . A A . 111 VAL N 1 1
23 27084 1 1 42 VAL O O -12.049 -2.379 -6.517 1.00 . A A . 111 VAL O 1 1
23 27085 1 1 43 GLY C C -8.631 -4.345 -7.021 1.00 . A A . 112 GLY C 1 1
23 27086 1 1 43 GLY CA C -9.995 -4.243 -6.334 1.00 . A A . 112 GLY CA 1 1
23 27087 1 1 43 GLY H H -9.350 -2.855 -4.920 1.00 . A A . 112 GLY H 1 1
23 27088 1 1 43 GLY HA2 H -10.142 -5.100 -5.678 1.00 . A A . 112 GLY HA2 1 1
23 27089 1 1 43 GLY HA3 H -10.787 -4.276 -7.082 1.00 . A A . 112 GLY HA3 1 1
23 27090 1 1 43 GLY N N -10.098 -3.015 -5.565 1.00 . A A . 112 GLY N 1 1
23 27091 1 1 43 GLY O O -8.304 -5.377 -7.608 1.00 . A A . 112 GLY O 1 1
23 27092 1 1 44 ASP C C -5.491 -3.380 -6.439 1.00 . A A . 113 ASP C 1 1
23 27093 1 1 44 ASP CA C -6.553 -3.220 -7.529 1.00 . A A . 113 ASP CA 1 1
23 27094 1 1 44 ASP CB C -6.313 -1.881 -8.230 1.00 . A A . 113 ASP CB 1 1
23 27095 1 1 44 ASP CG C -6.322 -1.940 -9.758 1.00 . A A . 113 ASP CG 1 1
23 27096 1 1 44 ASP H H -8.146 -2.430 -6.445 1.00 . A A . 113 ASP H 1 1
23 27097 1 1 44 ASP HA H -6.539 -4.039 -8.248 1.00 . A A . 113 ASP HA 1 1
23 27098 1 1 44 ASP HB3 H -5.351 -1.483 -7.902 1.00 . A A . 113 ASP HB3 1 1
23 27099 1 1 44 ASP HD2 H -4.624 -2.197 -10.531 1.00 . A A . 113 ASP HD2 1 1
23 27100 1 1 44 ASP N N -7.873 -3.264 -6.924 1.00 . A A . 113 ASP N 1 1
23 27101 1 1 44 ASP O O -5.614 -2.804 -5.358 1.00 . A A . 113 ASP O 1 1
23 27102 1 1 44 ASP OD1 O -7.133 -1.273 -10.418 1.00 . A A . 113 ASP OD1 1 1
23 27103 1 1 44 ASP OD2 O -5.437 -2.721 -10.280 1.00 . A A . 113 ASP OD2 1 1
23 27104 1 1 45 THR C C -2.716 -3.092 -5.433 1.00 . A A . 114 THR C 1 1
23 27105 1 1 45 THR CA C -3.391 -4.409 -5.821 1.00 . A A . 114 THR CA 1 1
23 27106 1 1 45 THR CB C -2.433 -5.419 -6.454 1.00 . A A . 114 THR CB 1 1
23 27107 1 1 45 THR CG2 C -1.375 -5.919 -5.470 1.00 . A A . 114 THR CG2 1 1
23 27108 1 1 45 THR H H -4.381 -4.630 -7.640 1.00 . A A . 114 THR H 1 1
23 27109 1 1 45 THR HA H -3.815 -4.831 -4.909 1.00 . A A . 114 THR HA 1 1
23 27110 1 1 45 THR HB H -1.969 -5.006 -7.350 1.00 . A A . 114 THR HB 1 1
23 27111 1 1 45 THR HG1 H -3.800 -6.769 -5.892 1.00 . A A . 114 THR HG1 1 1
23 27112 1 1 45 THR HG21 H -1.797 -5.950 -4.465 1.00 . A A . 114 THR HG21 1 1
23 27113 1 1 45 THR HG22 H -1.054 -6.921 -5.759 1.00 . A A . 114 THR HG22 1 1
23 27114 1 1 45 THR HG23 H -0.518 -5.245 -5.484 1.00 . A A . 114 THR HG23 1 1
23 27115 1 1 45 THR N N -4.473 -4.166 -6.759 1.00 . A A . 114 THR N 1 1
23 27116 1 1 45 THR O O -2.545 -2.207 -6.269 1.00 . A A . 114 THR O 1 1
23 27117 1 1 45 THR OG1 O -3.248 -6.563 -6.700 1.00 . A A . 114 THR OG1 1 1
23 27118 1 1 46 LEU C C -0.257 -2.150 -3.259 1.00 . A A . 115 LEU C 1 1
23 27119 1 1 46 LEU CA C -1.697 -1.810 -3.653 1.00 . A A . 115 LEU CA 1 1
23 27120 1 1 46 LEU CB C -2.516 -1.193 -2.517 1.00 . A A . 115 LEU CB 1 1
23 27121 1 1 46 LEU CD1 C -3.075 0.803 -3.953 1.00 . A A . 115 LEU CD1 1 1
23 27122 1 1 46 LEU CD2 C -3.661 0.802 -1.485 1.00 . A A . 115 LEU CD2 1 1
23 27123 1 1 46 LEU CG C -2.676 0.328 -2.554 1.00 . A A . 115 LEU CG 1 1
23 27124 1 1 46 LEU H H -2.492 -3.728 -3.488 1.00 . A A . 115 LEU H 1 1
23 27125 1 1 46 LEU HA H -1.669 -1.082 -4.464 1.00 . A A . 115 LEU HA 1 1
23 27126 1 1 46 LEU HB3 H -2.051 -1.468 -1.570 1.00 . A A . 115 LEU HB3 1 1
23 27127 1 1 46 LEU HD11 H -3.604 0.003 -4.472 1.00 . A A . 115 LEU HD11 1 1
23 27128 1 1 46 LEU HD12 H -3.724 1.675 -3.869 1.00 . A A . 115 LEU HD12 1 1
23 27129 1 1 46 LEU HD13 H -2.180 1.070 -4.515 1.00 . A A . 115 LEU HD13 1 1
23 27130 1 1 46 LEU HD21 H -4.208 -0.054 -1.090 1.00 . A A . 115 LEU HD21 1 1
23 27131 1 1 46 LEU HD22 H -3.115 1.288 -0.677 1.00 . A A . 115 LEU HD22 1 1
23 27132 1 1 46 LEU HD23 H -4.363 1.509 -1.927 1.00 . A A . 115 LEU HD23 1 1
23 27133 1 1 46 LEU HG H -1.710 0.778 -2.325 1.00 . A A . 115 LEU HG 1 1
23 27134 1 1 46 LEU N N -2.349 -3.004 -4.162 1.00 . A A . 115 LEU N 1 1
23 27135 1 1 46 LEU O O 0.634 -1.310 -3.365 1.00 . A A . 115 LEU O 1 1
23 27136 1 1 47 CYS C C 1.115 -5.300 -1.940 1.00 . A A . 116 CYS C 1 1
23 27137 1 1 47 CYS CA C 1.238 -3.845 -2.398 1.00 . A A . 116 CYS CA 1 1
23 27138 1 1 47 CYS CB C 1.835 -2.952 -1.308 1.00 . A A . 116 CYS CB 1 1
23 27139 1 1 47 CYS H H -0.808 -4.060 -2.725 1.00 . A A . 116 CYS H 1 1
23 27140 1 1 47 CYS HA H 1.885 -3.767 -3.272 1.00 . A A . 116 CYS HA 1 1
23 27141 1 1 47 CYS HB3 H 1.864 -1.918 -1.649 1.00 . A A . 116 CYS HB3 1 1
23 27142 1 1 47 CYS HG H 0.389 -1.828 0.198 1.00 . A A . 116 CYS HG 1 1
23 27143 1 1 47 CYS N N -0.077 -3.383 -2.809 1.00 . A A . 116 CYS N 1 1
23 27144 1 1 47 CYS O O 0.135 -5.972 -2.255 1.00 . A A . 116 CYS O 1 1
23 27145 1 1 47 CYS SG S 0.839 -3.079 0.222 1.00 . A A . 116 CYS SG 1 1
23 27146 1 1 48 ILE C C 2.774 -7.121 0.693 1.00 . A A . 117 ILE C 1 1
23 27147 1 1 48 ILE CA C 2.142 -7.105 -0.700 1.00 . A A . 117 ILE CA 1 1
23 27148 1 1 48 ILE CB C 2.831 -8.036 -1.699 1.00 . A A . 117 ILE CB 1 1
23 27149 1 1 48 ILE CD1 C 2.515 -9.140 -3.945 1.00 . A A . 117 ILE CD1 1 1
23 27150 1 1 48 ILE CG1 C 2.206 -7.909 -3.090 1.00 . A A . 117 ILE CG1 1 1
23 27151 1 1 48 ILE CG2 C 2.821 -9.482 -1.197 1.00 . A A . 117 ILE CG2 1 1
23 27152 1 1 48 ILE H H 2.918 -5.188 -0.953 1.00 . A A . 117 ILE H 1 1
23 27153 1 1 48 ILE HA H 1.107 -7.435 -0.614 1.00 . A A . 117 ILE HA 1 1
23 27154 1 1 48 ILE HB H 3.874 -7.733 -1.785 1.00 . A A . 117 ILE HB 1 1
23 27155 1 1 48 ILE HD11 H 2.123 -10.031 -3.455 1.00 . A A . 117 ILE HD11 1 1
23 27156 1 1 48 ILE HD12 H 2.049 -9.028 -4.924 1.00 . A A . 117 ILE HD12 1 1
23 27157 1 1 48 ILE HD13 H 3.595 -9.236 -4.065 1.00 . A A . 117 ILE HD13 1 1
23 27158 1 1 48 ILE HG13 H 2.586 -7.014 -3.582 1.00 . A A . 117 ILE HG13 1 1
23 27159 1 1 48 ILE HG21 H 3.298 -9.529 -0.218 1.00 . A A . 117 ILE HG21 1 1
23 27160 1 1 48 ILE HG22 H 1.792 -9.833 -1.118 1.00 . A A . 117 ILE HG22 1 1
23 27161 1 1 48 ILE HG23 H 3.368 -10.114 -1.897 1.00 . A A . 117 ILE HG23 1 1
23 27162 1 1 48 ILE N N 2.124 -5.742 -1.205 1.00 . A A . 117 ILE N 1 1
23 27163 1 1 48 ILE O O 3.509 -6.203 1.055 1.00 . A A . 117 ILE O 1 1
23 27164 1 1 49 VAL C C 3.267 -9.801 3.058 1.00 . A A . 118 VAL C 1 1
23 27165 1 1 49 VAL CA C 2.994 -8.321 2.781 1.00 . A A . 118 VAL CA 1 1
23 27166 1 1 49 VAL CB C 2.035 -7.690 3.793 1.00 . A A . 118 VAL CB 1 1
23 27167 1 1 49 VAL CG1 C 2.217 -8.308 5.180 1.00 . A A . 118 VAL CG1 1 1
23 27168 1 1 49 VAL CG2 C 2.209 -6.171 3.841 1.00 . A A . 118 VAL CG2 1 1
23 27169 1 1 49 VAL H H 1.867 -8.915 1.133 1.00 . A A . 118 VAL H 1 1
23 27170 1 1 49 VAL HA H 3.937 -7.776 2.825 1.00 . A A . 118 VAL HA 1 1
23 27171 1 1 49 VAL HB H 1.016 -7.899 3.464 1.00 . A A . 118 VAL HB 1 1
23 27172 1 1 49 VAL HG11 H 3.191 -8.794 5.236 1.00 . A A . 118 VAL HG11 1 1
23 27173 1 1 49 VAL HG12 H 2.158 -7.526 5.937 1.00 . A A . 118 VAL HG12 1 1
23 27174 1 1 49 VAL HG13 H 1.433 -9.044 5.357 1.00 . A A . 118 VAL HG13 1 1
23 27175 1 1 49 VAL HG21 H 3.267 -5.931 3.957 1.00 . A A . 118 VAL HG21 1 1
23 27176 1 1 49 VAL HG22 H 1.837 -5.732 2.916 1.00 . A A . 118 VAL HG22 1 1
23 27177 1 1 49 VAL HG23 H 1.651 -5.768 4.686 1.00 . A A . 118 VAL HG23 1 1
23 27178 1 1 49 VAL N N 2.465 -8.173 1.436 1.00 . A A . 118 VAL N 1 1
23 27179 1 1 49 VAL O O 2.399 -10.646 2.845 1.00 . A A . 118 VAL O 1 1
23 27180 1 1 50 GLU C C 4.473 -11.792 5.268 1.00 . A A . 119 GLU C 1 1
23 27181 1 1 50 GLU CA C 4.874 -11.432 3.836 1.00 . A A . 119 GLU CA 1 1
23 27182 1 1 50 GLU CB C 6.376 -11.626 3.623 1.00 . A A . 119 GLU CB 1 1
23 27183 1 1 50 GLU CD C 7.997 -12.822 2.105 1.00 . A A . 119 GLU CD 1 1
23 27184 1 1 50 GLU CG C 6.657 -12.910 2.838 1.00 . A A . 119 GLU CG 1 1
23 27185 1 1 50 GLU H H 5.176 -9.375 3.698 1.00 . A A . 119 GLU H 1 1
23 27186 1 1 50 GLU HA H 4.329 -12.059 3.130 1.00 . A A . 119 GLU HA 1 1
23 27187 1 1 50 GLU HB3 H 6.882 -11.667 4.586 1.00 . A A . 119 GLU HB3 1 1
23 27188 1 1 50 GLU HE2 H 7.840 -12.466 0.262 1.00 . A A . 119 GLU HE2 1 1
23 27189 1 1 50 GLU HG3 H 5.856 -13.084 2.120 1.00 . A A . 119 GLU HG3 1 1
23 27190 1 1 50 GLU N N 4.477 -10.069 3.528 1.00 . A A . 119 GLU N 1 1
23 27191 1 1 50 GLU O O 4.628 -10.982 6.182 1.00 . A A . 119 GLU O 1 1
23 27192 1 1 50 GLU OE1 O 8.997 -12.377 2.689 1.00 . A A . 119 GLU OE1 1 1
23 27193 1 1 50 GLU OE2 O 7.978 -13.237 0.883 1.00 . A A . 119 GLU OE2 1 1
23 27194 1 1 51 ALA C C 3.448 -15.009 6.701 1.00 . A A . 120 ALA C 1 1
23 27195 1 1 51 ALA CA C 3.540 -13.481 6.725 1.00 . A A . 120 ALA CA 1 1
23 27196 1 1 51 ALA CB C 2.211 -12.823 7.102 1.00 . A A . 120 ALA CB 1 1
23 27197 1 1 51 ALA H H 3.842 -13.657 4.672 1.00 . A A . 120 ALA H 1 1
23 27198 1 1 51 ALA HA H 4.298 -13.182 7.450 1.00 . A A . 120 ALA HA 1 1
23 27199 1 1 51 ALA HB1 H 1.962 -12.060 6.365 1.00 . A A . 120 ALA HB1 1 1
23 27200 1 1 51 ALA HB2 H 1.425 -13.578 7.123 1.00 . A A . 120 ALA HB2 1 1
23 27201 1 1 51 ALA HB3 H 2.300 -12.362 8.085 1.00 . A A . 120 ALA HB3 1 1
23 27202 1 1 51 ALA N N 3.964 -13.005 5.420 1.00 . A A . 120 ALA N 1 1
23 27203 1 1 51 ALA O O 3.136 -15.599 5.668 1.00 . A A . 120 ALA O 1 1
23 27204 1 1 52 MET C C 4.562 -17.721 6.921 1.00 . A A . 121 MET C 1 1
23 27205 1 1 52 MET CA C 3.679 -17.051 7.976 1.00 . A A . 121 MET CA 1 1
23 27206 1 1 52 MET CB C 2.235 -17.531 7.812 1.00 . A A . 121 MET CB 1 1
23 27207 1 1 52 MET CE C 0.143 -19.502 9.374 1.00 . A A . 121 MET CE 1 1
23 27208 1 1 52 MET CG C 1.373 -17.088 8.996 1.00 . A A . 121 MET CG 1 1
23 27209 1 1 52 MET H H 3.979 -15.116 8.687 1.00 . A A . 121 MET H 1 1
23 27210 1 1 52 MET HA H 4.060 -17.272 8.973 1.00 . A A . 121 MET HA 1 1
23 27211 1 1 52 MET HB3 H 2.217 -18.617 7.729 1.00 . A A . 121 MET HB3 1 1
23 27212 1 1 52 MET HE1 H 0.680 -19.486 10.322 1.00 . A A . 121 MET HE1 1 1
23 27213 1 1 52 MET HE2 H -0.780 -20.070 9.489 1.00 . A A . 121 MET HE2 1 1
23 27214 1 1 52 MET HE3 H 0.765 -19.969 8.612 1.00 . A A . 121 MET HE3 1 1
23 27215 1 1 52 MET HG3 H 1.284 -16.002 9.006 1.00 . A A . 121 MET HG3 1 1
23 27216 1 1 52 MET N N 3.726 -15.604 7.852 1.00 . A A . 121 MET N 1 1
23 27217 1 1 52 MET O O 4.388 -18.900 6.619 1.00 . A A . 121 MET O 1 1
23 27218 1 1 52 MET SD S -0.247 -17.831 8.882 1.00 . A A . 121 MET SD 1 1
23 27219 1 1 53 LYS C C 5.648 -17.607 4.056 1.00 . A A . 122 LYS C 1 1
23 27220 1 1 53 LYS CA C 6.402 -17.442 5.377 1.00 . A A . 122 LYS CA 1 1
23 27221 1 1 53 LYS CB C 7.087 -18.724 5.858 1.00 . A A . 122 LYS CB 1 1
23 27222 1 1 53 LYS CD C 9.275 -17.781 6.680 1.00 . A A . 122 LYS CD 1 1
23 27223 1 1 53 LYS CE C 9.792 -16.481 6.061 1.00 . A A . 122 LYS CE 1 1
23 27224 1 1 53 LYS CG C 8.598 -18.659 5.628 1.00 . A A . 122 LYS CG 1 1
23 27225 1 1 53 LYS H H 5.626 -15.981 6.643 1.00 . A A . 122 LYS H 1 1
23 27226 1 1 53 LYS HA H 7.182 -16.693 5.239 1.00 . A A . 122 LYS HA 1 1
23 27227 1 1 53 LYS HB3 H 6.671 -19.582 5.331 1.00 . A A . 122 LYS HB3 1 1
23 27228 1 1 53 LYS HD3 H 10.104 -18.325 7.135 1.00 . A A . 122 LYS HD3 1 1
23 27229 1 1 53 LYS HE3 H 9.822 -15.697 6.818 1.00 . A A . 122 LYS HE3 1 1
23 27230 1 1 53 LYS HG3 H 8.800 -18.263 4.632 1.00 . A A . 122 LYS HG3 1 1
23 27231 1 1 53 LYS HZ1 H 11.214 -17.551 4.977 1.00 . A A . 122 LYS HZ1 1 1
23 27232 1 1 53 LYS HZ2 H 11.395 -15.938 4.845 1.00 . A A . 122 LYS HZ2 1 1
23 27233 1 1 53 LYS N N 5.492 -16.940 6.390 1.00 . A A . 122 LYS N 1 1
23 27234 1 1 53 LYS NZ N 11.142 -16.680 5.489 1.00 . A A . 122 LYS NZ 1 1
23 27235 1 1 53 LYS O O 5.875 -18.568 3.324 1.00 . A A . 122 LYS O 1 1
23 27236 1 1 54 MET C C 3.569 -15.268 2.153 1.00 . A A . 123 MET C 1 1
23 27237 1 1 54 MET CA C 3.977 -16.681 2.573 1.00 . A A . 123 MET CA 1 1
23 27238 1 1 54 MET CB C 2.724 -17.530 2.795 1.00 . A A . 123 MET CB 1 1
23 27239 1 1 54 MET CE C 2.408 -20.821 0.899 1.00 . A A . 123 MET CE 1 1
23 27240 1 1 54 MET CG C 2.245 -18.154 1.481 1.00 . A A . 123 MET CG 1 1
23 27241 1 1 54 MET H H 4.588 -15.876 4.394 1.00 . A A . 123 MET H 1 1
23 27242 1 1 54 MET HA H 4.625 -17.120 1.814 1.00 . A A . 123 MET HA 1 1
23 27243 1 1 54 MET HB3 H 1.932 -16.913 3.218 1.00 . A A . 123 MET HB3 1 1
23 27244 1 1 54 MET HE1 H 1.559 -20.676 1.568 1.00 . A A . 123 MET HE1 1 1
23 27245 1 1 54 MET HE2 H 2.047 -21.004 -0.113 1.00 . A A . 123 MET HE2 1 1
23 27246 1 1 54 MET HE3 H 2.994 -21.677 1.236 1.00 . A A . 123 MET HE3 1 1
23 27247 1 1 54 MET HG3 H 2.112 -17.378 0.728 1.00 . A A . 123 MET HG3 1 1
23 27248 1 1 54 MET N N 4.767 -16.654 3.793 1.00 . A A . 123 MET N 1 1
23 27249 1 1 54 MET O O 3.169 -14.459 2.988 1.00 . A A . 123 MET O 1 1
23 27250 1 1 54 MET SD S 3.432 -19.359 0.910 1.00 . A A . 123 MET SD 1 1
23 27251 1 1 55 MET C C 1.817 -13.490 0.364 1.00 . A A . 124 MET C 1 1
23 27252 1 1 55 MET CA C 3.330 -13.712 0.316 1.00 . A A . 124 MET CA 1 1
23 27253 1 1 55 MET CB C 3.815 -13.613 -1.132 1.00 . A A . 124 MET CB 1 1
23 27254 1 1 55 MET CE C 6.334 -15.316 -2.905 1.00 . A A . 124 MET CE 1 1
23 27255 1 1 55 MET CG C 5.333 -13.435 -1.191 1.00 . A A . 124 MET CG 1 1
23 27256 1 1 55 MET H H 4.008 -15.678 0.184 1.00 . A A . 124 MET H 1 1
23 27257 1 1 55 MET HA H 3.832 -12.985 0.953 1.00 . A A . 124 MET HA 1 1
23 27258 1 1 55 MET HB3 H 3.326 -12.773 -1.626 1.00 . A A . 124 MET HB3 1 1
23 27259 1 1 55 MET HE1 H 5.591 -14.737 -3.454 1.00 . A A . 124 MET HE1 1 1
23 27260 1 1 55 MET HE2 H 7.334 -15.010 -3.214 1.00 . A A . 124 MET HE2 1 1
23 27261 1 1 55 MET HE3 H 6.196 -16.376 -3.116 1.00 . A A . 124 MET HE3 1 1
23 27262 1 1 55 MET HG3 H 5.669 -12.828 -0.350 1.00 . A A . 124 MET HG3 1 1
23 27263 1 1 55 MET N N 3.683 -15.013 0.857 1.00 . A A . 124 MET N 1 1
23 27264 1 1 55 MET O O 1.044 -14.375 0.000 1.00 . A A . 124 MET O 1 1
23 27265 1 1 55 MET SD S 6.138 -15.027 -1.154 1.00 . A A . 124 MET SD 1 1
23 27266 1 1 56 ASN C C -0.192 -10.577 0.290 1.00 . A A . 125 ASN C 1 1
23 27267 1 1 56 ASN CA C 0.034 -11.953 0.919 1.00 . A A . 125 ASN CA 1 1
23 27268 1 1 56 ASN CB C -0.413 -11.885 2.381 1.00 . A A . 125 ASN CB 1 1
23 27269 1 1 56 ASN CG C -0.207 -13.230 3.081 1.00 . A A . 125 ASN CG 1 1
23 27270 1 1 56 ASN H H 2.075 -11.589 1.113 1.00 . A A . 125 ASN H 1 1
23 27271 1 1 56 ASN HA H -0.497 -12.745 0.390 1.00 . A A . 125 ASN HA 1 1
23 27272 1 1 56 ASN HB3 H -1.465 -11.602 2.430 1.00 . A A . 125 ASN HB3 1 1
23 27273 1 1 56 ASN HD21 H 1.434 -12.458 3.978 1.00 . A A . 125 ASN HD21 1 1
23 27274 1 1 56 ASN HD22 H 1.074 -14.102 4.382 1.00 . A A . 125 ASN HD22 1 1
23 27275 1 1 56 ASN N N 1.440 -12.303 0.818 1.00 . A A . 125 ASN N 1 1
23 27276 1 1 56 ASN ND2 N 0.854 -13.266 3.879 1.00 . A A . 125 ASN ND2 1 1
23 27277 1 1 56 ASN O O 0.157 -9.556 0.881 1.00 . A A . 125 ASN O 1 1
23 27278 1 1 56 ASN OD1 O -0.964 -14.172 2.906 1.00 . A A . 125 ASN OD1 1 1
23 27279 1 1 57 GLN C C -2.121 -8.548 -0.883 1.00 . A A . 126 GLN C 1 1
23 27280 1 1 57 GLN CA C -1.049 -9.359 -1.614 1.00 . A A . 126 GLN CA 1 1
23 27281 1 1 57 GLN CB C -1.469 -9.642 -3.058 1.00 . A A . 126 GLN CB 1 1
23 27282 1 1 57 GLN CD C -2.560 -8.669 -5.113 1.00 . A A . 126 GLN CD 1 1
23 27283 1 1 57 GLN CG C -1.902 -8.357 -3.767 1.00 . A A . 126 GLN CG 1 1
23 27284 1 1 57 GLN H H -1.055 -11.427 -1.374 1.00 . A A . 126 GLN H 1 1
23 27285 1 1 57 GLN HA H -0.108 -8.808 -1.617 1.00 . A A . 126 GLN HA 1 1
23 27286 1 1 57 GLN HB3 H -2.287 -10.361 -3.068 1.00 . A A . 126 GLN HB3 1 1
23 27287 1 1 57 GLN HE21 H -4.338 -8.114 -4.318 1.00 . A A . 126 GLN HE21 1 1
23 27288 1 1 57 GLN HE22 H -4.392 -8.626 -5.973 1.00 . A A . 126 GLN HE22 1 1
23 27289 1 1 57 GLN HG3 H -1.036 -7.713 -3.921 1.00 . A A . 126 GLN HG3 1 1
23 27290 1 1 57 GLN N N -0.774 -10.593 -0.900 1.00 . A A . 126 GLN N 1 1
23 27291 1 1 57 GLN NE2 N -3.871 -8.452 -5.136 1.00 . A A . 126 GLN NE2 1 1
23 27292 1 1 57 GLN O O -3.009 -9.118 -0.248 1.00 . A A . 126 GLN O 1 1
23 27293 1 1 57 GLN OE1 O -1.919 -9.078 -6.067 1.00 . A A . 126 GLN OE1 1 1
23 27294 1 1 58 ILE C C -3.698 -5.539 -1.418 1.00 . A A . 127 ILE C 1 1
23 27295 1 1 58 ILE CA C -2.951 -6.340 -0.349 1.00 . A A . 127 ILE CA 1 1
23 27296 1 1 58 ILE CB C -2.245 -5.469 0.691 1.00 . A A . 127 ILE CB 1 1
23 27297 1 1 58 ILE CD1 C -0.828 -5.580 2.775 1.00 . A A . 127 ILE CD1 1 1
23 27298 1 1 58 ILE CG1 C -1.199 -6.276 1.463 1.00 . A A . 127 ILE CG1 1 1
23 27299 1 1 58 ILE CG2 C -3.256 -4.799 1.624 1.00 . A A . 127 ILE CG2 1 1
23 27300 1 1 58 ILE H H -1.279 -6.780 -1.511 1.00 . A A . 127 ILE H 1 1
23 27301 1 1 58 ILE HA H -3.672 -6.959 0.184 1.00 . A A . 127 ILE HA 1 1
23 27302 1 1 58 ILE HB H -1.715 -4.674 0.167 1.00 . A A . 127 ILE HB 1 1
23 27303 1 1 58 ILE HD11 H -1.729 -5.418 3.367 1.00 . A A . 127 ILE HD11 1 1
23 27304 1 1 58 ILE HD12 H -0.134 -6.207 3.335 1.00 . A A . 127 ILE HD12 1 1
23 27305 1 1 58 ILE HD13 H -0.358 -4.622 2.557 1.00 . A A . 127 ILE HD13 1 1
23 27306 1 1 58 ILE HG13 H -0.307 -6.404 0.850 1.00 . A A . 127 ILE HG13 1 1
23 27307 1 1 58 ILE HG21 H -4.123 -4.476 1.047 1.00 . A A . 127 ILE HG21 1 1
23 27308 1 1 58 ILE HG22 H -3.572 -5.511 2.387 1.00 . A A . 127 ILE HG22 1 1
23 27309 1 1 58 ILE HG23 H -2.793 -3.936 2.101 1.00 . A A . 127 ILE HG23 1 1
23 27310 1 1 58 ILE N N -2.004 -7.234 -0.993 1.00 . A A . 127 ILE N 1 1
23 27311 1 1 58 ILE O O -3.091 -4.759 -2.150 1.00 . A A . 127 ILE O 1 1
23 27312 1 1 59 GLU C C -6.379 -3.768 -1.842 1.00 . A A . 128 GLU C 1 1
23 27313 1 1 59 GLU CA C -5.837 -5.068 -2.441 1.00 . A A . 128 GLU CA 1 1
23 27314 1 1 59 GLU CB C -6.978 -5.966 -2.922 1.00 . A A . 128 GLU CB 1 1
23 27315 1 1 59 GLU CD C -8.406 -6.621 -4.896 1.00 . A A . 128 GLU CD 1 1
23 27316 1 1 59 GLU CG C -7.379 -5.623 -4.359 1.00 . A A . 128 GLU CG 1 1
23 27317 1 1 59 GLU H H -5.488 -6.397 -0.875 1.00 . A A . 128 GLU H 1 1
23 27318 1 1 59 GLU HA H -5.182 -4.843 -3.282 1.00 . A A . 128 GLU HA 1 1
23 27319 1 1 59 GLU HB3 H -7.839 -5.852 -2.264 1.00 . A A . 128 GLU HB3 1 1
23 27320 1 1 59 GLU HE2 H -10.013 -7.504 -4.468 1.00 . A A . 128 GLU HE2 1 1
23 27321 1 1 59 GLU HG3 H -6.496 -5.624 -4.997 1.00 . A A . 128 GLU HG3 1 1
23 27322 1 1 59 GLU N N -5.002 -5.760 -1.474 1.00 . A A . 128 GLU N 1 1
23 27323 1 1 59 GLU O O -6.790 -3.739 -0.683 1.00 . A A . 128 GLU O 1 1
23 27324 1 1 59 GLU OE1 O -8.134 -7.316 -5.887 1.00 . A A . 128 GLU OE1 1 1
23 27325 1 1 59 GLU OE2 O -9.518 -6.664 -4.245 1.00 . A A . 128 GLU OE2 1 1
23 27326 1 1 60 ALA C C -8.219 -1.590 -1.573 1.00 . A A . 129 ALA C 1 1
23 27327 1 1 60 ALA CA C -6.844 -1.426 -2.223 1.00 . A A . 129 ALA CA 1 1
23 27328 1 1 60 ALA CB C -6.873 -0.467 -3.415 1.00 . A A . 129 ALA CB 1 1
23 27329 1 1 60 ALA H H -6.024 -2.757 -3.600 1.00 . A A . 129 ALA H 1 1
23 27330 1 1 60 ALA HA H -6.143 -1.043 -1.481 1.00 . A A . 129 ALA HA 1 1
23 27331 1 1 60 ALA HB1 H -5.911 -0.496 -3.929 1.00 . A A . 129 ALA HB1 1 1
23 27332 1 1 60 ALA HB2 H -7.663 -0.766 -4.104 1.00 . A A . 129 ALA HB2 1 1
23 27333 1 1 60 ALA HB3 H -7.064 0.547 -3.061 1.00 . A A . 129 ALA HB3 1 1
23 27334 1 1 60 ALA N N -6.360 -2.725 -2.658 1.00 . A A . 129 ALA N 1 1
23 27335 1 1 60 ALA O O -9.091 -2.265 -2.118 1.00 . A A . 129 ALA O 1 1
23 27336 1 1 61 ASP C C -10.325 0.331 0.242 1.00 . A A . 130 ASP C 1 1
23 27337 1 1 61 ASP CA C -9.625 -1.028 0.313 1.00 . A A . 130 ASP CA 1 1
23 27338 1 1 61 ASP CB C -9.387 -1.360 1.786 1.00 . A A . 130 ASP CB 1 1
23 27339 1 1 61 ASP CG C -9.320 -2.854 2.110 1.00 . A A . 130 ASP CG 1 1
23 27340 1 1 61 ASP H H -7.656 -0.412 0.019 1.00 . A A . 130 ASP H 1 1
23 27341 1 1 61 ASP HA H -10.197 -1.817 -0.174 1.00 . A A . 130 ASP HA 1 1
23 27342 1 1 61 ASP HB3 H -10.185 -0.912 2.378 1.00 . A A . 130 ASP HB3 1 1
23 27343 1 1 61 ASP HD2 H -7.729 -3.858 2.193 1.00 . A A . 130 ASP HD2 1 1
23 27344 1 1 61 ASP N N -8.370 -0.959 -0.418 1.00 . A A . 130 ASP N 1 1
23 27345 1 1 61 ASP O O -11.263 0.590 0.994 1.00 . A A . 130 ASP O 1 1
23 27346 1 1 61 ASP OD1 O -10.228 -3.624 1.765 1.00 . A A . 130 ASP OD1 1 1
23 27347 1 1 61 ASP OD2 O -8.265 -3.226 2.753 1.00 . A A . 130 ASP OD2 1 1
23 27348 1 1 62 LYS C C -9.668 3.210 -1.975 1.00 . A A . 131 LYS C 1 1
23 27349 1 1 62 LYS CA C -10.411 2.488 -0.848 1.00 . A A . 131 LYS CA 1 1
23 27350 1 1 62 LYS CB C -10.411 3.254 0.476 1.00 . A A . 131 LYS CB 1 1
23 27351 1 1 62 LYS CD C -11.371 5.514 1.052 1.00 . A A . 131 LYS CD 1 1
23 27352 1 1 62 LYS CE C -12.654 6.313 1.294 1.00 . A A . 131 LYS CE 1 1
23 27353 1 1 62 LYS CG C -11.691 4.078 0.632 1.00 . A A . 131 LYS CG 1 1
23 27354 1 1 62 LYS H H -9.080 0.944 -1.278 1.00 . A A . 131 LYS H 1 1
23 27355 1 1 62 LYS HA H -11.450 2.360 -1.147 1.00 . A A . 131 LYS HA 1 1
23 27356 1 1 62 LYS HB3 H -9.543 3.913 0.520 1.00 . A A . 131 LYS HB3 1 1
23 27357 1 1 62 LYS HD3 H -10.778 5.999 0.277 1.00 . A A . 131 LYS HD3 1 1
23 27358 1 1 62 LYS HE3 H -12.419 7.240 1.815 1.00 . A A . 131 LYS HE3 1 1
23 27359 1 1 62 LYS HG3 H -12.338 3.613 1.377 1.00 . A A . 131 LYS HG3 1 1
23 27360 1 1 62 LYS HZ1 H -12.718 7.118 -0.627 1.00 . A A . 131 LYS HZ1 1 1
23 27361 1 1 62 LYS HZ2 H -13.625 5.774 -0.470 1.00 . A A . 131 LYS HZ2 1 1
23 27362 1 1 62 LYS N N -9.842 1.163 -0.669 1.00 . A A . 131 LYS N 1 1
23 27363 1 1 62 LYS NZ N -13.326 6.615 0.011 1.00 . A A . 131 LYS NZ 1 1
23 27364 1 1 62 LYS O O -8.580 3.743 -1.764 1.00 . A A . 131 LYS O 1 1
23 27365 1 1 63 SER C C -9.031 5.162 -3.894 1.00 . A A . 132 SER C 1 1
23 27366 1 1 63 SER CA C -9.694 3.846 -4.308 1.00 . A A . 132 SER CA 1 1
23 27367 1 1 63 SER CB C -10.745 4.100 -5.391 1.00 . A A . 132 SER CB 1 1
23 27368 1 1 63 SER H H -11.168 2.763 -3.312 1.00 . A A . 132 SER H 1 1
23 27369 1 1 63 SER HA H -8.950 3.144 -4.683 1.00 . A A . 132 SER HA 1 1
23 27370 1 1 63 SER HB3 H -11.315 3.187 -5.564 1.00 . A A . 132 SER HB3 1 1
23 27371 1 1 63 SER HG H -12.196 4.877 -4.252 1.00 . A A . 132 SER HG 1 1
23 27372 1 1 63 SER N N -10.284 3.200 -3.148 1.00 . A A . 132 SER N 1 1
23 27373 1 1 63 SER O O -9.508 5.843 -2.988 1.00 . A A . 132 SER O 1 1
23 27374 1 1 63 SER OG O -11.636 5.153 -5.033 1.00 . A A . 132 SER OG 1 1
23 27375 1 1 64 GLY C C -5.924 6.775 -5.121 1.00 . A A . 133 GLY C 1 1
23 27376 1 1 64 GLY CA C -7.208 6.701 -4.293 1.00 . A A . 133 GLY CA 1 1
23 27377 1 1 64 GLY H H -7.561 4.920 -5.314 1.00 . A A . 133 GLY H 1 1
23 27378 1 1 64 GLY HA2 H -7.835 7.565 -4.510 1.00 . A A . 133 GLY HA2 1 1
23 27379 1 1 64 GLY HA3 H -6.964 6.742 -3.231 1.00 . A A . 133 GLY HA3 1 1
23 27380 1 1 64 GLY N N -7.942 5.480 -4.578 1.00 . A A . 133 GLY N 1 1
23 27381 1 1 64 GLY O O -5.694 5.937 -5.993 1.00 . A A . 133 GLY O 1 1
23 27382 1 1 65 THR C C -2.684 7.818 -4.566 1.00 . A A . 134 THR C 1 1
23 27383 1 1 65 THR CA C -3.866 7.980 -5.526 1.00 . A A . 134 THR CA 1 1
23 27384 1 1 65 THR CB C -3.914 9.349 -6.206 1.00 . A A . 134 THR CB 1 1
23 27385 1 1 65 THR CG2 C -2.636 9.658 -6.990 1.00 . A A . 134 THR CG2 1 1
23 27386 1 1 65 THR H H -5.315 8.461 -4.109 1.00 . A A . 134 THR H 1 1
23 27387 1 1 65 THR HA H -3.772 7.199 -6.282 1.00 . A A . 134 THR HA 1 1
23 27388 1 1 65 THR HB H -4.126 10.136 -5.483 1.00 . A A . 134 THR HB 1 1
23 27389 1 1 65 THR HG1 H -5.771 8.899 -6.800 1.00 . A A . 134 THR HG1 1 1
23 27390 1 1 65 THR HG21 H -2.422 8.836 -7.673 1.00 . A A . 134 THR HG21 1 1
23 27391 1 1 65 THR HG22 H -2.773 10.577 -7.559 1.00 . A A . 134 THR HG22 1 1
23 27392 1 1 65 THR HG23 H -1.805 9.780 -6.297 1.00 . A A . 134 THR HG23 1 1
23 27393 1 1 65 THR N N -5.121 7.785 -4.820 1.00 . A A . 134 THR N 1 1
23 27394 1 1 65 THR O O -2.873 7.713 -3.355 1.00 . A A . 134 THR O 1 1
23 27395 1 1 65 THR OG1 O -4.912 9.201 -7.212 1.00 . A A . 134 THR OG1 1 1
23 27396 1 1 66 VAL C C -0.176 8.822 -3.367 1.00 . A A . 135 VAL C 1 1
23 27397 1 1 66 VAL CA C -0.280 7.660 -4.356 1.00 . A A . 135 VAL CA 1 1
23 27398 1 1 66 VAL CB C 0.934 7.550 -5.280 1.00 . A A . 135 VAL CB 1 1
23 27399 1 1 66 VAL CG1 C 1.234 8.891 -5.953 1.00 . A A . 135 VAL CG1 1 1
23 27400 1 1 66 VAL CG2 C 2.157 7.033 -4.519 1.00 . A A . 135 VAL CG2 1 1
23 27401 1 1 66 VAL H H -1.348 7.891 -6.130 1.00 . A A . 135 VAL H 1 1
23 27402 1 1 66 VAL HA H -0.363 6.728 -3.795 1.00 . A A . 135 VAL HA 1 1
23 27403 1 1 66 VAL HB H 0.697 6.829 -6.061 1.00 . A A . 135 VAL HB 1 1
23 27404 1 1 66 VAL HG11 H 1.089 9.698 -5.235 1.00 . A A . 135 VAL HG11 1 1
23 27405 1 1 66 VAL HG12 H 2.265 8.899 -6.305 1.00 . A A . 135 VAL HG12 1 1
23 27406 1 1 66 VAL HG13 H 0.560 9.031 -6.799 1.00 . A A . 135 VAL HG13 1 1
23 27407 1 1 66 VAL HG21 H 1.895 6.118 -3.989 1.00 . A A . 135 VAL HG21 1 1
23 27408 1 1 66 VAL HG22 H 2.963 6.827 -5.224 1.00 . A A . 135 VAL HG22 1 1
23 27409 1 1 66 VAL HG23 H 2.485 7.787 -3.802 1.00 . A A . 135 VAL HG23 1 1
23 27410 1 1 66 VAL N N -1.492 7.805 -5.144 1.00 . A A . 135 VAL N 1 1
23 27411 1 1 66 VAL O O -0.875 9.824 -3.507 1.00 . A A . 135 VAL O 1 1
23 27412 1 1 67 LYS C C 2.364 9.644 -0.918 1.00 . A A . 136 LYS C 1 1
23 27413 1 1 67 LYS CA C 0.904 9.672 -1.377 1.00 . A A . 136 LYS CA 1 1
23 27414 1 1 67 LYS CB C -0.103 9.505 -0.237 1.00 . A A . 136 LYS CB 1 1
23 27415 1 1 67 LYS CD C 0.004 11.748 0.912 1.00 . A A . 136 LYS CD 1 1
23 27416 1 1 67 LYS CE C -0.676 12.000 2.259 1.00 . A A . 136 LYS CE 1 1
23 27417 1 1 67 LYS CG C -0.839 10.818 0.038 1.00 . A A . 136 LYS CG 1 1
23 27418 1 1 67 LYS H H 1.265 7.830 -2.283 1.00 . A A . 136 LYS H 1 1
23 27419 1 1 67 LYS HA H 0.707 10.636 -1.844 1.00 . A A . 136 LYS HA 1 1
23 27420 1 1 67 LYS HB3 H 0.414 9.178 0.664 1.00 . A A . 136 LYS HB3 1 1
23 27421 1 1 67 LYS HD3 H 0.161 12.695 0.397 1.00 . A A . 136 LYS HD3 1 1
23 27422 1 1 67 LYS HE3 H -1.096 11.070 2.642 1.00 . A A . 136 LYS HE3 1 1
23 27423 1 1 67 LYS HG3 H -1.789 10.610 0.533 1.00 . A A . 136 LYS HG3 1 1
23 27424 1 1 67 LYS HZ1 H 0.515 11.888 3.966 1.00 . A A . 136 LYS HZ1 1 1
23 27425 1 1 67 LYS HZ2 H 1.168 12.810 2.794 1.00 . A A . 136 LYS HZ2 1 1
23 27426 1 1 67 LYS N N 0.700 8.648 -2.390 1.00 . A A . 136 LYS N 1 1
23 27427 1 1 67 LYS NZ N 0.292 12.553 3.233 1.00 . A A . 136 LYS NZ 1 1
23 27428 1 1 67 LYS O O 3.027 10.679 -0.885 1.00 . A A . 136 LYS O 1 1
23 27429 1 1 68 ALA C C 4.365 6.849 0.415 1.00 . A A . 137 ALA C 1 1
23 27430 1 1 68 ALA CA C 4.188 8.273 -0.118 1.00 . A A . 137 ALA CA 1 1
23 27431 1 1 68 ALA CB C 4.515 9.334 0.936 1.00 . A A . 137 ALA CB 1 1
23 27432 1 1 68 ALA H H 2.273 7.612 -0.603 1.00 . A A . 137 ALA H 1 1
23 27433 1 1 68 ALA HA H 4.845 8.416 -0.975 1.00 . A A . 137 ALA HA 1 1
23 27434 1 1 68 ALA HB1 H 3.589 9.724 1.359 1.00 . A A . 137 ALA HB1 1 1
23 27435 1 1 68 ALA HB2 H 5.116 8.887 1.727 1.00 . A A . 137 ALA HB2 1 1
23 27436 1 1 68 ALA HB3 H 5.073 10.147 0.472 1.00 . A A . 137 ALA HB3 1 1
23 27437 1 1 68 ALA N N 2.819 8.449 -0.573 1.00 . A A . 137 ALA N 1 1
23 27438 1 1 68 ALA O O 3.474 6.313 1.071 1.00 . A A . 137 ALA O 1 1
23 27439 1 1 69 ILE C C 6.844 4.984 1.692 1.00 . A A . 138 ILE C 1 1
23 27440 1 1 69 ILE CA C 5.826 4.927 0.551 1.00 . A A . 138 ILE CA 1 1
23 27441 1 1 69 ILE CB C 6.276 4.068 -0.631 1.00 . A A . 138 ILE CB 1 1
23 27442 1 1 69 ILE CD1 C 4.039 3.906 -1.785 1.00 . A A . 138 ILE CD1 1 1
23 27443 1 1 69 ILE CG1 C 5.479 4.410 -1.893 1.00 . A A . 138 ILE CG1 1 1
23 27444 1 1 69 ILE CG2 C 6.195 2.578 -0.290 1.00 . A A . 138 ILE CG2 1 1
23 27445 1 1 69 ILE H H 6.240 6.721 -0.422 1.00 . A A . 138 ILE H 1 1
23 27446 1 1 69 ILE HA H 4.903 4.492 0.934 1.00 . A A . 138 ILE HA 1 1
23 27447 1 1 69 ILE HB H 7.322 4.294 -0.840 1.00 . A A . 138 ILE HB 1 1
23 27448 1 1 69 ILE HD11 H 3.970 3.174 -0.981 1.00 . A A . 138 ILE HD11 1 1
23 27449 1 1 69 ILE HD12 H 3.376 4.744 -1.573 1.00 . A A . 138 ILE HD12 1 1
23 27450 1 1 69 ILE HD13 H 3.747 3.440 -2.726 1.00 . A A . 138 ILE HD13 1 1
23 27451 1 1 69 ILE HG13 H 5.961 3.965 -2.763 1.00 . A A . 138 ILE HG13 1 1
23 27452 1 1 69 ILE HG21 H 5.684 2.452 0.665 1.00 . A A . 138 ILE HG21 1 1
23 27453 1 1 69 ILE HG22 H 5.641 2.056 -1.070 1.00 . A A . 138 ILE HG22 1 1
23 27454 1 1 69 ILE HG23 H 7.202 2.166 -0.220 1.00 . A A . 138 ILE HG23 1 1
23 27455 1 1 69 ILE N N 5.521 6.278 0.112 1.00 . A A . 138 ILE N 1 1
23 27456 1 1 69 ILE O O 7.977 5.422 1.497 1.00 . A A . 138 ILE O 1 1
23 27457 1 1 70 LEU C C 8.073 3.233 4.058 1.00 . A A . 139 LEU C 1 1
23 27458 1 1 70 LEU CA C 7.262 4.530 4.031 1.00 . A A . 139 LEU CA 1 1
23 27459 1 1 70 LEU CB C 6.439 4.768 5.299 1.00 . A A . 139 LEU CB 1 1
23 27460 1 1 70 LEU CD1 C 4.367 5.653 6.430 1.00 . A A . 139 LEU CD1 1 1
23 27461 1 1 70 LEU CD2 C 5.070 6.556 4.165 1.00 . A A . 139 LEU CD2 1 1
23 27462 1 1 70 LEU CG C 5.036 5.338 5.090 1.00 . A A . 139 LEU CG 1 1
23 27463 1 1 70 LEU H H 5.480 4.181 3.010 1.00 . A A . 139 LEU H 1 1
23 27464 1 1 70 LEU HA H 7.954 5.367 3.933 1.00 . A A . 139 LEU HA 1 1
23 27465 1 1 70 LEU HB3 H 6.994 5.449 5.945 1.00 . A A . 139 LEU HB3 1 1
23 27466 1 1 70 LEU HD11 H 4.874 5.109 7.225 1.00 . A A . 139 LEU HD11 1 1
23 27467 1 1 70 LEU HD12 H 4.431 6.724 6.624 1.00 . A A . 139 LEU HD12 1 1
23 27468 1 1 70 LEU HD13 H 3.320 5.352 6.392 1.00 . A A . 139 LEU HD13 1 1
23 27469 1 1 70 LEU HD21 H 6.106 6.821 3.952 1.00 . A A . 139 LEU HD21 1 1
23 27470 1 1 70 LEU HD22 H 4.555 6.320 3.234 1.00 . A A . 139 LEU HD22 1 1
23 27471 1 1 70 LEU HD23 H 4.574 7.396 4.652 1.00 . A A . 139 LEU HD23 1 1
23 27472 1 1 70 LEU HG H 4.427 4.578 4.598 1.00 . A A . 139 LEU HG 1 1
23 27473 1 1 70 LEU N N 6.404 4.535 2.859 1.00 . A A . 139 LEU N 1 1
23 27474 1 1 70 LEU O O 9.276 3.253 4.312 1.00 . A A . 139 LEU O 1 1
23 27475 1 1 71 VAL C C 8.564 0.543 2.383 1.00 . A A . 140 VAL C 1 1
23 27476 1 1 71 VAL CA C 8.021 0.830 3.785 1.00 . A A . 140 VAL CA 1 1
23 27477 1 1 71 VAL CB C 7.041 -0.237 4.276 1.00 . A A . 140 VAL CB 1 1
23 27478 1 1 71 VAL CG1 C 5.825 -0.332 3.353 1.00 . A A . 140 VAL CG1 1 1
23 27479 1 1 71 VAL CG2 C 7.732 -1.595 4.413 1.00 . A A . 140 VAL CG2 1 1
23 27480 1 1 71 VAL H H 6.402 2.126 3.588 1.00 . A A . 140 VAL H 1 1
23 27481 1 1 71 VAL HA H 8.857 0.869 4.484 1.00 . A A . 140 VAL HA 1 1
23 27482 1 1 71 VAL HB H 6.689 0.060 5.264 1.00 . A A . 140 VAL HB 1 1
23 27483 1 1 71 VAL HG11 H 6.159 -0.451 2.322 1.00 . A A . 140 VAL HG11 1 1
23 27484 1 1 71 VAL HG12 H 5.217 -1.191 3.639 1.00 . A A . 140 VAL HG12 1 1
23 27485 1 1 71 VAL HG13 H 5.230 0.578 3.440 1.00 . A A . 140 VAL HG13 1 1
23 27486 1 1 71 VAL HG21 H 8.707 -1.461 4.884 1.00 . A A . 140 VAL HG21 1 1
23 27487 1 1 71 VAL HG22 H 7.120 -2.254 5.028 1.00 . A A . 140 VAL HG22 1 1
23 27488 1 1 71 VAL HG23 H 7.863 -2.038 3.425 1.00 . A A . 140 VAL HG23 1 1
23 27489 1 1 71 VAL N N 7.380 2.134 3.794 1.00 . A A . 140 VAL N 1 1
23 27490 1 1 71 VAL O O 7.902 0.830 1.386 1.00 . A A . 140 VAL O 1 1
23 27491 1 1 72 GLU C C 10.004 -1.760 0.644 1.00 . A A . 141 GLU C 1 1
23 27492 1 1 72 GLU CA C 10.401 -0.351 1.088 1.00 . A A . 141 GLU CA 1 1
23 27493 1 1 72 GLU CB C 11.922 -0.217 1.193 1.00 . A A . 141 GLU CB 1 1
23 27494 1 1 72 GLU CD C 13.878 1.009 0.179 1.00 . A A . 141 GLU CD 1 1
23 27495 1 1 72 GLU CG C 12.508 0.382 -0.087 1.00 . A A . 141 GLU CG 1 1
23 27496 1 1 72 GLU H H 10.292 -0.252 3.166 1.00 . A A . 141 GLU H 1 1
23 27497 1 1 72 GLU HA H 10.025 0.381 0.374 1.00 . A A . 141 GLU HA 1 1
23 27498 1 1 72 GLU HB3 H 12.364 -1.196 1.376 1.00 . A A . 141 GLU HB3 1 1
23 27499 1 1 72 GLU HE2 H 14.118 1.230 -1.676 1.00 . A A . 141 GLU HE2 1 1
23 27500 1 1 72 GLU HG3 H 11.829 1.138 -0.483 1.00 . A A . 141 GLU HG3 1 1
23 27501 1 1 72 GLU N N 9.762 -0.022 2.352 1.00 . A A . 141 GLU N 1 1
23 27502 1 1 72 GLU O O 9.294 -2.464 1.362 1.00 . A A . 141 GLU O 1 1
23 27503 1 1 72 GLU OE1 O 14.167 1.407 1.317 1.00 . A A . 141 GLU OE1 1 1
23 27504 1 1 72 GLU OE2 O 14.657 1.074 -0.848 1.00 . A A . 141 GLU OE2 1 1
23 27505 1 1 73 SER C C 11.152 -4.477 -0.519 1.00 . A A . 142 SER C 1 1
23 27506 1 1 73 SER CA C 10.180 -3.441 -1.085 1.00 . A A . 142 SER CA 1 1
23 27507 1 1 73 SER CB C 10.250 -3.428 -2.614 1.00 . A A . 142 SER CB 1 1
23 27508 1 1 73 SER H H 11.053 -1.550 -1.114 1.00 . A A . 142 SER H 1 1
23 27509 1 1 73 SER HA H 9.160 -3.662 -0.770 1.00 . A A . 142 SER HA 1 1
23 27510 1 1 73 SER HB3 H 11.292 -3.396 -2.929 1.00 . A A . 142 SER HB3 1 1
23 27511 1 1 73 SER HG H 9.687 -4.534 -4.184 1.00 . A A . 142 SER HG 1 1
23 27512 1 1 73 SER N N 10.477 -2.129 -0.536 1.00 . A A . 142 SER N 1 1
23 27513 1 1 73 SER O O 12.196 -4.746 -1.113 1.00 . A A . 142 SER O 1 1
23 27514 1 1 73 SER OG O 9.616 -4.569 -3.186 1.00 . A A . 142 SER OG 1 1
23 27515 1 1 74 GLY C C 11.798 -5.703 2.758 1.00 . A A . 143 GLY C 1 1
23 27516 1 1 74 GLY CA C 11.602 -6.035 1.277 1.00 . A A . 143 GLY CA 1 1
23 27517 1 1 74 GLY H H 9.925 -4.810 1.101 1.00 . A A . 143 GLY H 1 1
23 27518 1 1 74 GLY HA2 H 11.136 -7.015 1.180 1.00 . A A . 143 GLY HA2 1 1
23 27519 1 1 74 GLY HA3 H 12.571 -6.090 0.782 1.00 . A A . 143 GLY HA3 1 1
23 27520 1 1 74 GLY N N 10.776 -5.033 0.624 1.00 . A A . 143 GLY N 1 1
23 27521 1 1 74 GLY O O 12.387 -6.486 3.500 1.00 . A A . 143 GLY O 1 1
23 27522 1 1 75 GLN C C 10.341 -4.774 5.386 1.00 . A A . 144 GLN C 1 1
23 27523 1 1 75 GLN CA C 11.405 -4.094 4.521 1.00 . A A . 144 GLN CA 1 1
23 27524 1 1 75 GLN CB C 11.297 -2.571 4.616 1.00 . A A . 144 GLN CB 1 1
23 27525 1 1 75 GLN CD C 12.607 -0.475 5.114 1.00 . A A . 144 GLN CD 1 1
23 27526 1 1 75 GLN CG C 12.684 -1.924 4.629 1.00 . A A . 144 GLN CG 1 1
23 27527 1 1 75 GLN H H 10.814 -3.908 2.531 1.00 . A A . 144 GLN H 1 1
23 27528 1 1 75 GLN HA H 12.398 -4.403 4.846 1.00 . A A . 144 GLN HA 1 1
23 27529 1 1 75 GLN HB3 H 10.754 -2.296 5.520 1.00 . A A . 144 GLN HB3 1 1
23 27530 1 1 75 GLN HE21 H 14.075 -0.007 3.801 1.00 . A A . 144 GLN HE21 1 1
23 27531 1 1 75 GLN HE22 H 13.485 1.314 4.754 1.00 . A A . 144 GLN HE22 1 1
23 27532 1 1 75 GLN HG3 H 13.113 -1.953 3.627 1.00 . A A . 144 GLN HG3 1 1
23 27533 1 1 75 GLN N N 11.293 -4.540 3.142 1.00 . A A . 144 GLN N 1 1
23 27534 1 1 75 GLN NE2 N 13.460 0.346 4.506 1.00 . A A . 144 GLN NE2 1 1
23 27535 1 1 75 GLN O O 9.259 -5.102 4.902 1.00 . A A . 144 GLN O 1 1
23 27536 1 1 75 GLN OE1 O 11.826 -0.123 5.982 1.00 . A A . 144 GLN OE1 1 1
23 27537 1 1 76 PRO C C 8.668 -4.643 8.036 1.00 . A A . 145 PRO C 1 1
23 27538 1 1 76 PRO CA C 9.785 -5.603 7.622 1.00 . A A . 145 PRO CA 1 1
23 27539 1 1 76 PRO CB C 10.658 -6.036 8.788 1.00 . A A . 145 PRO CB 1 1
23 27540 1 1 76 PRO CD C 11.969 -4.594 7.292 1.00 . A A . 145 PRO CD 1 1
23 27541 1 1 76 PRO CG C 11.936 -5.222 8.675 1.00 . A A . 145 PRO CG 1 1
23 27542 1 1 76 PRO HA H 9.330 -6.382 7.190 1.00 . A A . 145 PRO HA 1 1
23 27543 1 1 76 PRO HB3 H 10.870 -7.104 8.742 1.00 . A A . 145 PRO HB3 1 1
23 27544 1 1 76 PRO HD3 H 12.812 -4.964 6.708 1.00 . A A . 145 PRO HD3 1 1
23 27545 1 1 76 PRO HG3 H 12.809 -5.858 8.826 1.00 . A A . 145 PRO HG3 1 1
23 27546 1 1 76 PRO N N 10.696 -4.970 6.684 1.00 . A A . 145 PRO N 1 1
23 27547 1 1 76 PRO O O 8.794 -3.430 7.872 1.00 . A A . 145 PRO O 1 1
23 27548 1 1 77 VAL C C 5.932 -4.996 10.321 1.00 . A A . 146 VAL C 1 1
23 27549 1 1 77 VAL CA C 6.460 -4.432 9.001 1.00 . A A . 146 VAL CA 1 1
23 27550 1 1 77 VAL CB C 5.397 -4.390 7.901 1.00 . A A . 146 VAL CB 1 1
23 27551 1 1 77 VAL CG1 C 6.002 -3.935 6.571 1.00 . A A . 146 VAL CG1 1 1
23 27552 1 1 77 VAL CG2 C 4.708 -5.749 7.753 1.00 . A A . 146 VAL CG2 1 1
23 27553 1 1 77 VAL H H 7.503 -6.209 8.692 1.00 . A A . 146 VAL H 1 1
23 27554 1 1 77 VAL HA H 6.811 -3.415 9.170 1.00 . A A . 146 VAL HA 1 1
23 27555 1 1 77 VAL HB H 4.641 -3.661 8.193 1.00 . A A . 146 VAL HB 1 1
23 27556 1 1 77 VAL HG11 H 6.899 -3.346 6.763 1.00 . A A . 146 VAL HG11 1 1
23 27557 1 1 77 VAL HG12 H 6.262 -4.807 5.972 1.00 . A A . 146 VAL HG12 1 1
23 27558 1 1 77 VAL HG13 H 5.276 -3.326 6.032 1.00 . A A . 146 VAL HG13 1 1
23 27559 1 1 77 VAL HG21 H 5.454 -6.513 7.537 1.00 . A A . 146 VAL HG21 1 1
23 27560 1 1 77 VAL HG22 H 4.191 -5.996 8.681 1.00 . A A . 146 VAL HG22 1 1
23 27561 1 1 77 VAL HG23 H 3.987 -5.703 6.936 1.00 . A A . 146 VAL HG23 1 1
23 27562 1 1 77 VAL N N 7.599 -5.221 8.563 1.00 . A A . 146 VAL N 1 1
23 27563 1 1 77 VAL O O 6.154 -6.165 10.634 1.00 . A A . 146 VAL O 1 1
23 27564 1 1 78 GLU C C 3.230 -4.068 12.452 1.00 . A A . 147 GLU C 1 1
23 27565 1 1 78 GLU CA C 4.682 -4.537 12.341 1.00 . A A . 147 GLU CA 1 1
23 27566 1 1 78 GLU CB C 5.523 -3.999 13.500 1.00 . A A . 147 GLU CB 1 1
23 27567 1 1 78 GLU CD C 7.418 -5.649 13.716 1.00 . A A . 147 GLU CD 1 1
23 27568 1 1 78 GLU CG C 6.110 -5.143 14.329 1.00 . A A . 147 GLU CG 1 1
23 27569 1 1 78 GLU H H 5.068 -3.190 10.800 1.00 . A A . 147 GLU H 1 1
23 27570 1 1 78 GLU HA H 4.720 -5.627 12.347 1.00 . A A . 147 GLU HA 1 1
23 27571 1 1 78 GLU HB3 H 4.908 -3.363 14.136 1.00 . A A . 147 GLU HB3 1 1
23 27572 1 1 78 GLU HE2 H 8.525 -5.378 15.217 1.00 . A A . 147 GLU HE2 1 1
23 27573 1 1 78 GLU HG3 H 5.392 -5.961 14.387 1.00 . A A . 147 GLU HG3 1 1
23 27574 1 1 78 GLU N N 5.243 -4.139 11.061 1.00 . A A . 147 GLU N 1 1
23 27575 1 1 78 GLU O O 2.846 -3.076 11.836 1.00 . A A . 147 GLU O 1 1
23 27576 1 1 78 GLU OE1 O 7.390 -6.468 12.786 1.00 . A A . 147 GLU OE1 1 1
23 27577 1 1 78 GLU OE2 O 8.490 -5.160 14.241 1.00 . A A . 147 GLU OE2 1 1
23 27578 1 1 79 PHE C C 0.909 -3.097 14.088 1.00 . A A . 148 PHE C 1 1
23 27579 1 1 79 PHE CA C 1.062 -4.476 13.443 1.00 . A A . 148 PHE CA 1 1
23 27580 1 1 79 PHE CB C 0.485 -5.534 14.386 1.00 . A A . 148 PHE CB 1 1
23 27581 1 1 79 PHE CD1 C -1.124 -4.344 15.893 1.00 . A A . 148 PHE CD1 1 1
23 27582 1 1 79 PHE CD2 C -2.000 -5.833 14.291 1.00 . A A . 148 PHE CD2 1 1
23 27583 1 1 79 PHE CE1 C -2.438 -4.058 16.346 1.00 . A A . 148 PHE CE1 1 1
23 27584 1 1 79 PHE CE2 C -3.314 -5.548 14.744 1.00 . A A . 148 PHE CE2 1 1
23 27585 1 1 79 PHE CG C -0.932 -5.225 14.875 1.00 . A A . 148 PHE CG 1 1
23 27586 1 1 79 PHE CZ C -3.506 -4.666 15.763 1.00 . A A . 148 PHE CZ 1 1
23 27587 1 1 79 PHE H H 2.784 -5.610 13.741 1.00 . A A . 148 PHE H 1 1
23 27588 1 1 79 PHE HA H 0.587 -4.472 12.462 1.00 . A A . 148 PHE HA 1 1
23 27589 1 1 79 PHE HB3 H 1.143 -5.632 15.250 1.00 . A A . 148 PHE HB3 1 1
23 27590 1 1 79 PHE HD1 H -0.268 -3.857 16.361 1.00 . A A . 148 PHE HD1 1 1
23 27591 1 1 79 PHE HD2 H -1.846 -6.539 13.475 1.00 . A A . 148 PHE HD2 1 1
23 27592 1 1 79 PHE HE1 H -2.593 -3.352 17.162 1.00 . A A . 148 PHE HE1 1 1
23 27593 1 1 79 PHE HE2 H -4.171 -6.034 14.276 1.00 . A A . 148 PHE HE2 1 1
23 27594 1 1 79 PHE HZ H -4.516 -4.446 16.110 1.00 . A A . 148 PHE HZ 1 1
23 27595 1 1 79 PHE N N 2.463 -4.805 13.243 1.00 . A A . 148 PHE N 1 1
23 27596 1 1 79 PHE O O 1.625 -2.765 15.031 1.00 . A A . 148 PHE O 1 1
23 27597 1 1 80 ASP C C 0.713 -0.015 13.445 1.00 . A A . 149 ASP C 1 1
23 27598 1 1 80 ASP CA C -0.287 -0.995 14.064 1.00 . A A . 149 ASP CA 1 1
23 27599 1 1 80 ASP CB C -0.119 -0.944 15.583 1.00 . A A . 149 ASP CB 1 1
23 27600 1 1 80 ASP CG C -0.892 0.175 16.283 1.00 . A A . 149 ASP CG 1 1
23 27601 1 1 80 ASP H H -0.608 -2.607 12.785 1.00 . A A . 149 ASP H 1 1
23 27602 1 1 80 ASP HA H -1.316 -0.773 13.782 1.00 . A A . 149 ASP HA 1 1
23 27603 1 1 80 ASP HB3 H 0.941 -0.832 15.813 1.00 . A A . 149 ASP HB3 1 1
23 27604 1 1 80 ASP HD2 H -2.479 -0.121 15.315 1.00 . A A . 149 ASP HD2 1 1
23 27605 1 1 80 ASP N N -0.030 -2.330 13.553 1.00 . A A . 149 ASP N 1 1
23 27606 1 1 80 ASP O O 0.622 1.191 13.664 1.00 . A A . 149 ASP O 1 1
23 27607 1 1 80 ASP OD1 O -0.298 1.116 16.831 1.00 . A A . 149 ASP OD1 1 1
23 27608 1 1 80 ASP OD2 O -2.176 0.053 16.252 1.00 . A A . 149 ASP OD2 1 1
23 27609 1 1 81 GLU C C 2.189 0.661 10.641 1.00 . A A . 150 GLU C 1 1
23 27610 1 1 81 GLU CA C 2.661 0.237 12.034 1.00 . A A . 150 GLU CA 1 1
23 27611 1 1 81 GLU CB C 3.992 -0.513 11.957 1.00 . A A . 150 GLU CB 1 1
23 27612 1 1 81 GLU CD C 4.351 -0.097 14.418 1.00 . A A . 150 GLU CD 1 1
23 27613 1 1 81 GLU CG C 4.344 -1.147 13.304 1.00 . A A . 150 GLU CG 1 1
23 27614 1 1 81 GLU H H 1.712 -1.555 12.513 1.00 . A A . 150 GLU H 1 1
23 27615 1 1 81 GLU HA H 2.782 1.116 12.667 1.00 . A A . 150 GLU HA 1 1
23 27616 1 1 81 GLU HB3 H 4.783 0.174 11.656 1.00 . A A . 150 GLU HB3 1 1
23 27617 1 1 81 GLU HE2 H 2.825 0.442 15.381 1.00 . A A . 150 GLU HE2 1 1
23 27618 1 1 81 GLU HG3 H 5.323 -1.623 13.242 1.00 . A A . 150 GLU HG3 1 1
23 27619 1 1 81 GLU N N 1.645 -0.572 12.685 1.00 . A A . 150 GLU N 1 1
23 27620 1 1 81 GLU O O 1.421 -0.052 9.999 1.00 . A A . 150 GLU O 1 1
23 27621 1 1 81 GLU OE1 O 5.141 0.857 14.366 1.00 . A A . 150 GLU OE1 1 1
23 27622 1 1 81 GLU OE2 O 3.496 -0.300 15.362 1.00 . A A . 150 GLU OE2 1 1
23 27623 1 1 82 PRO C C 3.048 1.629 7.784 1.00 . A A . 151 PRO C 1 1
23 27624 1 1 82 PRO CA C 2.319 2.379 8.901 1.00 . A A . 151 PRO CA 1 1
23 27625 1 1 82 PRO CB C 2.680 3.855 8.960 1.00 . A A . 151 PRO CB 1 1
23 27626 1 1 82 PRO CD C 3.594 2.723 10.940 1.00 . A A . 151 PRO CD 1 1
23 27627 1 1 82 PRO CG C 3.653 4.000 10.117 1.00 . A A . 151 PRO CG 1 1
23 27628 1 1 82 PRO HA H 1.343 2.242 8.731 1.00 . A A . 151 PRO HA 1 1
23 27629 1 1 82 PRO HB3 H 1.792 4.467 9.116 1.00 . A A . 151 PRO HB3 1 1
23 27630 1 1 82 PRO HD3 H 3.230 2.918 11.949 1.00 . A A . 151 PRO HD3 1 1
23 27631 1 1 82 PRO HG3 H 3.392 4.862 10.731 1.00 . A A . 151 PRO HG3 1 1
23 27632 1 1 82 PRO N N 2.682 1.851 10.206 1.00 . A A . 151 PRO N 1 1
23 27633 1 1 82 PRO O O 4.143 1.110 7.992 1.00 . A A . 151 PRO O 1 1
23 27634 1 1 83 LEU C C 3.192 1.928 4.344 1.00 . A A . 152 LEU C 1 1
23 27635 1 1 83 LEU CA C 2.982 0.918 5.473 1.00 . A A . 152 LEU CA 1 1
23 27636 1 1 83 LEU CB C 2.121 -0.282 5.074 1.00 . A A . 152 LEU CB 1 1
23 27637 1 1 83 LEU CD1 C 1.216 -2.587 5.547 1.00 . A A . 152 LEU CD1 1 1
23 27638 1 1 83 LEU CD2 C 3.441 -1.864 6.526 1.00 . A A . 152 LEU CD2 1 1
23 27639 1 1 83 LEU CG C 2.043 -1.421 6.091 1.00 . A A . 152 LEU CG 1 1
23 27640 1 1 83 LEU H H 1.518 2.020 6.463 1.00 . A A . 152 LEU H 1 1
23 27641 1 1 83 LEU HA H 3.955 0.529 5.775 1.00 . A A . 152 LEU HA 1 1
23 27642 1 1 83 LEU HB3 H 2.505 -0.684 4.136 1.00 . A A . 152 LEU HB3 1 1
23 27643 1 1 83 LEU HD11 H 1.359 -2.662 4.469 1.00 . A A . 152 LEU HD11 1 1
23 27644 1 1 83 LEU HD12 H 1.538 -3.515 6.022 1.00 . A A . 152 LEU HD12 1 1
23 27645 1 1 83 LEU HD13 H 0.161 -2.416 5.762 1.00 . A A . 152 LEU HD13 1 1
23 27646 1 1 83 LEU HD21 H 4.142 -1.711 5.706 1.00 . A A . 152 LEU HD21 1 1
23 27647 1 1 83 LEU HD22 H 3.758 -1.276 7.388 1.00 . A A . 152 LEU HD22 1 1
23 27648 1 1 83 LEU HD23 H 3.421 -2.920 6.795 1.00 . A A . 152 LEU HD23 1 1
23 27649 1 1 83 LEU HG H 1.532 -1.051 6.981 1.00 . A A . 152 LEU HG 1 1
23 27650 1 1 83 LEU N N 2.409 1.595 6.624 1.00 . A A . 152 LEU N 1 1
23 27651 1 1 83 LEU O O 4.299 2.431 4.153 1.00 . A A . 152 LEU O 1 1
23 27652 1 1 84 VAL C C 1.124 4.236 2.740 1.00 . A A . 153 VAL C 1 1
23 27653 1 1 84 VAL CA C 2.165 3.137 2.518 1.00 . A A . 153 VAL CA 1 1
23 27654 1 1 84 VAL CB C 1.979 2.397 1.192 1.00 . A A . 153 VAL CB 1 1
23 27655 1 1 84 VAL CG1 C 1.807 3.382 0.034 1.00 . A A . 153 VAL CG1 1 1
23 27656 1 1 84 VAL CG2 C 3.146 1.442 0.930 1.00 . A A . 153 VAL CG2 1 1
23 27657 1 1 84 VAL H H 1.217 1.782 3.785 1.00 . A A . 153 VAL H 1 1
23 27658 1 1 84 VAL HA H 3.157 3.589 2.517 1.00 . A A . 153 VAL HA 1 1
23 27659 1 1 84 VAL HB H 1.069 1.802 1.264 1.00 . A A . 153 VAL HB 1 1
23 27660 1 1 84 VAL HG11 H 2.514 4.205 0.148 1.00 . A A . 153 VAL HG11 1 1
23 27661 1 1 84 VAL HG12 H 1.994 2.871 -0.910 1.00 . A A . 153 VAL HG12 1 1
23 27662 1 1 84 VAL HG13 H 0.789 3.773 0.039 1.00 . A A . 153 VAL HG13 1 1
23 27663 1 1 84 VAL HG21 H 4.012 1.757 1.512 1.00 . A A . 153 VAL HG21 1 1
23 27664 1 1 84 VAL HG22 H 2.861 0.431 1.221 1.00 . A A . 153 VAL HG22 1 1
23 27665 1 1 84 VAL HG23 H 3.396 1.457 -0.132 1.00 . A A . 153 VAL HG23 1 1
23 27666 1 1 84 VAL N N 2.113 2.196 3.624 1.00 . A A . 153 VAL N 1 1
23 27667 1 1 84 VAL O O 0.117 4.016 3.412 1.00 . A A . 153 VAL O 1 1
23 27668 1 1 85 VAL C C -0.214 6.758 0.957 1.00 . A A . 154 VAL C 1 1
23 27669 1 1 85 VAL CA C 0.502 6.529 2.290 1.00 . A A . 154 VAL CA 1 1
23 27670 1 1 85 VAL CB C 1.275 7.760 2.773 1.00 . A A . 154 VAL CB 1 1
23 27671 1 1 85 VAL CG1 C 0.326 8.928 3.048 1.00 . A A . 154 VAL CG1 1 1
23 27672 1 1 85 VAL CG2 C 2.113 7.429 4.009 1.00 . A A . 154 VAL CG2 1 1
23 27673 1 1 85 VAL H H 2.224 5.567 1.619 1.00 . A A . 154 VAL H 1 1
23 27674 1 1 85 VAL HA H -0.239 6.278 3.048 1.00 . A A . 154 VAL HA 1 1
23 27675 1 1 85 VAL HB H 1.956 8.061 1.978 1.00 . A A . 154 VAL HB 1 1
23 27676 1 1 85 VAL HG11 H -0.655 8.706 2.631 1.00 . A A . 154 VAL HG11 1 1
23 27677 1 1 85 VAL HG12 H 0.239 9.078 4.125 1.00 . A A . 154 VAL HG12 1 1
23 27678 1 1 85 VAL HG13 H 0.722 9.833 2.586 1.00 . A A . 154 VAL HG13 1 1
23 27679 1 1 85 VAL HG21 H 2.659 6.502 3.841 1.00 . A A . 154 VAL HG21 1 1
23 27680 1 1 85 VAL HG22 H 2.819 8.239 4.196 1.00 . A A . 154 VAL HG22 1 1
23 27681 1 1 85 VAL HG23 H 1.457 7.314 4.873 1.00 . A A . 154 VAL HG23 1 1
23 27682 1 1 85 VAL N N 1.402 5.396 2.163 1.00 . A A . 154 VAL N 1 1
23 27683 1 1 85 VAL O O 0.431 6.972 -0.068 1.00 . A A . 154 VAL O 1 1
23 27684 1 1 86 ILE C C -3.116 8.221 -0.048 1.00 . A A . 155 ILE C 1 1
23 27685 1 1 86 ILE CA C -2.346 6.904 -0.174 1.00 . A A . 155 ILE CA 1 1
23 27686 1 1 86 ILE CB C -3.243 5.689 -0.421 1.00 . A A . 155 ILE CB 1 1
23 27687 1 1 86 ILE CD1 C -1.992 3.524 -0.089 1.00 . A A . 155 ILE CD1 1 1
23 27688 1 1 86 ILE CG1 C -2.465 4.564 -1.106 1.00 . A A . 155 ILE CG1 1 1
23 27689 1 1 86 ILE CG2 C -4.495 6.082 -1.207 1.00 . A A . 155 ILE CG2 1 1
23 27690 1 1 86 ILE H H -2.052 6.531 1.854 1.00 . A A . 155 ILE H 1 1
23 27691 1 1 86 ILE HA H -1.667 6.981 -1.022 1.00 . A A . 155 ILE HA 1 1
23 27692 1 1 86 ILE HB H -3.575 5.307 0.545 1.00 . A A . 155 ILE HB 1 1
23 27693 1 1 86 ILE HD11 H -2.850 3.144 0.467 1.00 . A A . 155 ILE HD11 1 1
23 27694 1 1 86 ILE HD12 H -1.504 2.701 -0.611 1.00 . A A . 155 ILE HD12 1 1
23 27695 1 1 86 ILE HD13 H -1.287 3.985 0.601 1.00 . A A . 155 ILE HD13 1 1
23 27696 1 1 86 ILE HG13 H -1.605 4.980 -1.633 1.00 . A A . 155 ILE HG13 1 1
23 27697 1 1 86 ILE HG21 H -5.002 6.900 -0.696 1.00 . A A . 155 ILE HG21 1 1
23 27698 1 1 86 ILE HG22 H -4.210 6.401 -2.209 1.00 . A A . 155 ILE HG22 1 1
23 27699 1 1 86 ILE HG23 H -5.165 5.225 -1.276 1.00 . A A . 155 ILE HG23 1 1
23 27700 1 1 86 ILE N N -1.536 6.706 1.016 1.00 . A A . 155 ILE N 1 1
23 27701 1 1 86 ILE O O -3.226 8.777 1.044 1.00 . A A . 155 ILE O 1 1
23 27702 1 1 87 GLU C C -5.886 9.626 -1.224 1.00 . A A . 156 GLU C 1 1
23 27703 1 1 87 GLU CA C -4.384 9.920 -1.210 1.00 . A A . 156 GLU CA 1 1
23 27704 1 1 87 GLU CB C -3.983 10.779 -2.410 1.00 . A A . 156 GLU CB 1 1
23 27705 1 1 87 GLU CD C -3.440 13.118 -3.179 1.00 . A A . 156 GLU CD 1 1
23 27706 1 1 87 GLU CG C -4.068 12.269 -2.073 1.00 . A A . 156 GLU CG 1 1
23 27707 1 1 87 GLU H H -3.534 8.221 -2.063 1.00 . A A . 156 GLU H 1 1
23 27708 1 1 87 GLU HA H -4.119 10.444 -0.291 1.00 . A A . 156 GLU HA 1 1
23 27709 1 1 87 GLU HB3 H -4.634 10.556 -3.256 1.00 . A A . 156 GLU HB3 1 1
23 27710 1 1 87 GLU HE2 H -1.850 13.489 -4.117 1.00 . A A . 156 GLU HE2 1 1
23 27711 1 1 87 GLU HG3 H -3.559 12.461 -1.127 1.00 . A A . 156 GLU HG3 1 1
23 27712 1 1 87 GLU N N -3.629 8.680 -1.179 1.00 . A A . 156 GLU N 1 1
23 27713 1 1 87 GLU O O -6.368 8.882 -2.075 1.00 . A A . 156 GLU O 1 1
23 27714 1 1 87 GLU OE1 O -4.106 14.007 -3.731 1.00 . A A . 156 GLU OE1 1 1
23 27715 1 1 87 GLU OE2 O -2.214 12.830 -3.458 1.00 . A A . 156 GLU OE2 1 1
24 27716 1 1 1 MET C C -10.125 12.630 -16.514 1.00 . A A . 70 MET C 1 1
24 27717 1 1 1 MET CA C -9.795 11.205 -16.063 1.00 . A A . 70 MET CA 1 1
24 27718 1 1 1 MET CB C -10.831 10.235 -16.636 1.00 . A A . 70 MET CB 1 1
24 27719 1 1 1 MET CE C -11.517 7.369 -18.714 1.00 . A A . 70 MET CE 1 1
24 27720 1 1 1 MET CG C -10.244 8.831 -16.785 1.00 . A A . 70 MET CG 1 1
24 27721 1 1 1 MET HA H -8.786 10.941 -16.381 1.00 . A A . 70 MET HA 1 1
24 27722 1 1 1 MET HB3 H -11.174 10.596 -17.606 1.00 . A A . 70 MET HB3 1 1
24 27723 1 1 1 MET HE1 H -11.847 7.014 -17.738 1.00 . A A . 70 MET HE1 1 1
24 27724 1 1 1 MET HE2 H -12.320 7.938 -19.184 1.00 . A A . 70 MET HE2 1 1
24 27725 1 1 1 MET HE3 H -11.259 6.518 -19.343 1.00 . A A . 70 MET HE3 1 1
24 27726 1 1 1 MET HG3 H -10.886 8.105 -16.286 1.00 . A A . 70 MET HG3 1 1
24 27727 1 1 1 MET N N -9.786 11.106 -14.614 1.00 . A A . 70 MET N 1 1
24 27728 1 1 1 MET O O -11.285 12.952 -16.765 1.00 . A A . 70 MET O 1 1
24 27729 1 1 1 MET SD S -10.085 8.416 -18.513 1.00 . A A . 70 MET SD 1 1
24 27730 1 1 2 GLU C C -10.062 15.601 -15.977 1.00 . A A . 71 GLU C 1 1
24 27731 1 1 2 GLU CA C -9.248 14.828 -17.016 1.00 . A A . 71 GLU CA 1 1
24 27732 1 1 2 GLU CB C -9.901 14.911 -18.397 1.00 . A A . 71 GLU CB 1 1
24 27733 1 1 2 GLU CD C -7.800 14.684 -19.772 1.00 . A A . 71 GLU CD 1 1
24 27734 1 1 2 GLU CG C -8.972 15.594 -19.403 1.00 . A A . 71 GLU CG 1 1
24 27735 1 1 2 GLU H H -8.143 13.175 -16.394 1.00 . A A . 71 GLU H 1 1
24 27736 1 1 2 GLU HA H -8.239 15.235 -17.073 1.00 . A A . 71 GLU HA 1 1
24 27737 1 1 2 GLU HB3 H -10.838 15.464 -18.328 1.00 . A A . 71 GLU HB3 1 1
24 27738 1 1 2 GLU HE2 H -6.334 15.715 -20.350 1.00 . A A . 71 GLU HE2 1 1
24 27739 1 1 2 GLU HG3 H -8.595 16.526 -18.980 1.00 . A A . 71 GLU HG3 1 1
24 27740 1 1 2 GLU N N -9.084 13.445 -16.601 1.00 . A A . 71 GLU N 1 1
24 27741 1 1 2 GLU O O -11.264 15.796 -16.145 1.00 . A A . 71 GLU O 1 1
24 27742 1 1 2 GLU OE1 O -8.014 13.556 -20.241 1.00 . A A . 71 GLU OE1 1 1
24 27743 1 1 2 GLU OE2 O -6.631 15.186 -19.555 1.00 . A A . 71 GLU OE2 1 1
24 27744 1 1 3 ALA C C -11.081 15.888 -13.195 1.00 . A A . 72 ALA C 1 1
24 27745 1 1 3 ALA CA C -10.018 16.766 -13.858 1.00 . A A . 72 ALA CA 1 1
24 27746 1 1 3 ALA CB C -10.603 18.063 -14.424 1.00 . A A . 72 ALA CB 1 1
24 27747 1 1 3 ALA H H -8.396 15.856 -14.796 1.00 . A A . 72 ALA H 1 1
24 27748 1 1 3 ALA HA H -9.255 17.018 -13.121 1.00 . A A . 72 ALA HA 1 1
24 27749 1 1 3 ALA HB1 H -10.094 18.315 -15.354 1.00 . A A . 72 ALA HB1 1 1
24 27750 1 1 3 ALA HB2 H -11.667 17.927 -14.617 1.00 . A A . 72 ALA HB2 1 1
24 27751 1 1 3 ALA HB3 H -10.465 18.869 -13.703 1.00 . A A . 72 ALA HB3 1 1
24 27752 1 1 3 ALA N N -9.374 16.020 -14.925 1.00 . A A . 72 ALA N 1 1
24 27753 1 1 3 ALA O O -12.229 15.858 -13.635 1.00 . A A . 72 ALA O 1 1
24 27754 1 1 4 PRO C C -12.511 15.105 -10.516 1.00 . A A . 73 PRO C 1 1
24 27755 1 1 4 PRO CA C -11.550 14.299 -11.393 1.00 . A A . 73 PRO CA 1 1
24 27756 1 1 4 PRO CB C -10.642 13.380 -10.591 1.00 . A A . 73 PRO CB 1 1
24 27757 1 1 4 PRO CD C -9.296 15.186 -11.572 1.00 . A A . 73 PRO CD 1 1
24 27758 1 1 4 PRO CG C -9.291 14.072 -10.537 1.00 . A A . 73 PRO CG 1 1
24 27759 1 1 4 PRO HA H -12.126 13.787 -12.030 1.00 . A A . 73 PRO HA 1 1
24 27760 1 1 4 PRO HB3 H -10.562 12.401 -11.064 1.00 . A A . 73 PRO HB3 1 1
24 27761 1 1 4 PRO HD3 H -8.552 15.009 -12.348 1.00 . A A . 73 PRO HD3 1 1
24 27762 1 1 4 PRO HG3 H -8.490 13.363 -10.744 1.00 . A A . 73 PRO HG3 1 1
24 27763 1 1 4 PRO N N -10.649 15.175 -12.121 1.00 . A A . 73 PRO N 1 1
24 27764 1 1 4 PRO O O -13.688 14.768 -10.407 1.00 . A A . 73 PRO O 1 1
24 27765 1 1 5 ALA C C -13.352 16.175 -7.909 1.00 . A A . 74 ALA C 1 1
24 27766 1 1 5 ALA CA C -12.766 17.010 -9.049 1.00 . A A . 74 ALA CA 1 1
24 27767 1 1 5 ALA CB C -13.847 17.708 -9.877 1.00 . A A . 74 ALA CB 1 1
24 27768 1 1 5 ALA H H -11.012 16.420 -10.006 1.00 . A A . 74 ALA H 1 1
24 27769 1 1 5 ALA HA H -12.102 17.766 -8.630 1.00 . A A . 74 ALA HA 1 1
24 27770 1 1 5 ALA HB1 H -14.462 16.959 -10.377 1.00 . A A . 74 ALA HB1 1 1
24 27771 1 1 5 ALA HB2 H -14.474 18.312 -9.221 1.00 . A A . 74 ALA HB2 1 1
24 27772 1 1 5 ALA HB3 H -13.377 18.349 -10.622 1.00 . A A . 74 ALA HB3 1 1
24 27773 1 1 5 ALA N N -11.972 16.154 -9.913 1.00 . A A . 74 ALA N 1 1
24 27774 1 1 5 ALA O O -14.560 15.951 -7.857 1.00 . A A . 74 ALA O 1 1
24 27775 1 1 6 ALA C C -13.554 15.831 -4.848 1.00 . A A . 75 ALA C 1 1
24 27776 1 1 6 ALA CA C -12.883 14.932 -5.888 1.00 . A A . 75 ALA CA 1 1
24 27777 1 1 6 ALA CB C -11.673 14.186 -5.321 1.00 . A A . 75 ALA CB 1 1
24 27778 1 1 6 ALA H H -11.488 15.924 -7.073 1.00 . A A . 75 ALA H 1 1
24 27779 1 1 6 ALA HA H -13.609 14.201 -6.247 1.00 . A A . 75 ALA HA 1 1
24 27780 1 1 6 ALA HB1 H -10.757 14.675 -5.655 1.00 . A A . 75 ALA HB1 1 1
24 27781 1 1 6 ALA HB2 H -11.716 14.201 -4.232 1.00 . A A . 75 ALA HB2 1 1
24 27782 1 1 6 ALA HB3 H -11.684 13.156 -5.673 1.00 . A A . 75 ALA HB3 1 1
24 27783 1 1 6 ALA N N -12.469 15.738 -7.024 1.00 . A A . 75 ALA N 1 1
24 27784 1 1 6 ALA O O -13.311 17.037 -4.816 1.00 . A A . 75 ALA O 1 1
24 27785 1 1 7 ALA C C -14.250 15.946 -1.707 1.00 . A A . 76 ALA C 1 1
24 27786 1 1 7 ALA CA C -15.091 15.940 -2.985 1.00 . A A . 76 ALA CA 1 1
24 27787 1 1 7 ALA CB C -16.472 15.314 -2.770 1.00 . A A . 76 ALA CB 1 1
24 27788 1 1 7 ALA H H -14.576 14.230 -4.056 1.00 . A A . 76 ALA H 1 1
24 27789 1 1 7 ALA HA H -15.222 16.966 -3.329 1.00 . A A . 76 ALA HA 1 1
24 27790 1 1 7 ALA HB1 H -16.575 14.435 -3.407 1.00 . A A . 76 ALA HB1 1 1
24 27791 1 1 7 ALA HB2 H -16.580 15.021 -1.726 1.00 . A A . 76 ALA HB2 1 1
24 27792 1 1 7 ALA HB3 H -17.243 16.040 -3.025 1.00 . A A . 76 ALA HB3 1 1
24 27793 1 1 7 ALA N N -14.384 15.210 -4.023 1.00 . A A . 76 ALA N 1 1
24 27794 1 1 7 ALA O O -13.848 17.006 -1.229 1.00 . A A . 76 ALA O 1 1
24 27795 1 1 8 GLU C C -12.151 13.526 -0.166 1.00 . A A . 77 GLU C 1 1
24 27796 1 1 8 GLU CA C -13.220 14.604 0.022 1.00 . A A . 77 GLU CA 1 1
24 27797 1 1 8 GLU CB C -14.114 14.286 1.222 1.00 . A A . 77 GLU CB 1 1
24 27798 1 1 8 GLU CD C -14.771 16.044 2.907 1.00 . A A . 77 GLU CD 1 1
24 27799 1 1 8 GLU CG C -13.676 15.074 2.457 1.00 . A A . 77 GLU CG 1 1
24 27800 1 1 8 GLU H H -14.338 13.893 -1.586 1.00 . A A . 77 GLU H 1 1
24 27801 1 1 8 GLU HA H -12.746 15.573 0.178 1.00 . A A . 77 GLU HA 1 1
24 27802 1 1 8 GLU HB3 H -14.077 13.218 1.435 1.00 . A A . 77 GLU HB3 1 1
24 27803 1 1 8 GLU HE2 H -16.535 15.388 2.885 1.00 . A A . 77 GLU HE2 1 1
24 27804 1 1 8 GLU HG3 H -12.763 15.627 2.235 1.00 . A A . 77 GLU HG3 1 1
24 27805 1 1 8 GLU N N -14.008 14.750 -1.191 1.00 . A A . 77 GLU N 1 1
24 27806 1 1 8 GLU O O -12.273 12.426 0.369 1.00 . A A . 77 GLU O 1 1
24 27807 1 1 8 GLU OE1 O -14.657 17.256 2.675 1.00 . A A . 77 GLU OE1 1 1
24 27808 1 1 8 GLU OE2 O -15.768 15.496 3.516 1.00 . A A . 77 GLU OE2 1 1
24 27809 1 1 9 ILE C C -9.690 12.202 0.091 1.00 . A A . 78 ILE C 1 1
24 27810 1 1 9 ILE CA C -10.037 12.957 -1.193 1.00 . A A . 78 ILE CA 1 1
24 27811 1 1 9 ILE CB C -8.848 13.694 -1.813 1.00 . A A . 78 ILE CB 1 1
24 27812 1 1 9 ILE CD1 C -6.455 13.499 -2.586 1.00 . A A . 78 ILE CD1 1 1
24 27813 1 1 9 ILE CG1 C -7.661 12.749 -2.014 1.00 . A A . 78 ILE CG1 1 1
24 27814 1 1 9 ILE CG2 C -8.469 14.920 -0.980 1.00 . A A . 78 ILE CG2 1 1
24 27815 1 1 9 ILE H H -11.034 14.777 -1.360 1.00 . A A . 78 ILE H 1 1
24 27816 1 1 9 ILE HA H -10.390 12.237 -1.932 1.00 . A A . 78 ILE HA 1 1
24 27817 1 1 9 ILE HB H -9.144 14.053 -2.798 1.00 . A A . 78 ILE HB 1 1
24 27818 1 1 9 ILE HD11 H -6.777 14.129 -3.414 1.00 . A A . 78 ILE HD11 1 1
24 27819 1 1 9 ILE HD12 H -6.012 14.119 -1.807 1.00 . A A . 78 ILE HD12 1 1
24 27820 1 1 9 ILE HD13 H -5.716 12.780 -2.941 1.00 . A A . 78 ILE HD13 1 1
24 27821 1 1 9 ILE HG13 H -7.945 11.942 -2.690 1.00 . A A . 78 ILE HG13 1 1
24 27822 1 1 9 ILE HG21 H -9.335 15.253 -0.408 1.00 . A A . 78 ILE HG21 1 1
24 27823 1 1 9 ILE HG22 H -7.661 14.660 -0.297 1.00 . A A . 78 ILE HG22 1 1
24 27824 1 1 9 ILE HG23 H -8.141 15.721 -1.642 1.00 . A A . 78 ILE HG23 1 1
24 27825 1 1 9 ILE N N -11.126 13.880 -0.928 1.00 . A A . 78 ILE N 1 1
24 27826 1 1 9 ILE O O -9.803 10.977 0.147 1.00 . A A . 78 ILE O 1 1
24 27827 1 1 10 SER C C -8.148 11.071 2.156 1.00 . A A . 79 SER C 1 1
24 27828 1 1 10 SER CA C -8.909 12.380 2.374 1.00 . A A . 79 SER CA 1 1
24 27829 1 1 10 SER CB C -10.147 12.136 3.240 1.00 . A A . 79 SER CB 1 1
24 27830 1 1 10 SER H H -9.185 13.957 1.041 1.00 . A A . 79 SER H 1 1
24 27831 1 1 10 SER HA H -8.270 13.120 2.856 1.00 . A A . 79 SER HA 1 1
24 27832 1 1 10 SER HB3 H -10.665 13.080 3.407 1.00 . A A . 79 SER HB3 1 1
24 27833 1 1 10 SER HG H -10.591 10.733 1.883 1.00 . A A . 79 SER HG 1 1
24 27834 1 1 10 SER N N -9.274 12.962 1.093 1.00 . A A . 79 SER N 1 1
24 27835 1 1 10 SER O O -8.751 10.000 2.096 1.00 . A A . 79 SER O 1 1
24 27836 1 1 10 SER OG O -11.044 11.205 2.640 1.00 . A A . 79 SER OG 1 1
24 27837 1 1 11 GLY C C -6.335 8.919 2.815 1.00 . A A . 80 GLY C 1 1
24 27838 1 1 11 GLY CA C -5.984 10.041 1.835 1.00 . A A . 80 GLY CA 1 1
24 27839 1 1 11 GLY H H -6.352 12.074 2.094 1.00 . A A . 80 GLY H 1 1
24 27840 1 1 11 GLY HA2 H -6.098 9.682 0.811 1.00 . A A . 80 GLY HA2 1 1
24 27841 1 1 11 GLY HA3 H -4.940 10.323 1.958 1.00 . A A . 80 GLY HA3 1 1
24 27842 1 1 11 GLY N N -6.834 11.200 2.044 1.00 . A A . 80 GLY N 1 1
24 27843 1 1 11 GLY O O -7.194 9.090 3.678 1.00 . A A . 80 GLY O 1 1
24 27844 1 1 12 HIS C C -4.536 6.025 3.900 1.00 . A A . 81 HIS C 1 1
24 27845 1 1 12 HIS CA C -5.878 6.648 3.509 1.00 . A A . 81 HIS CA 1 1
24 27846 1 1 12 HIS CB C -6.824 5.648 2.841 1.00 . A A . 81 HIS CB 1 1
24 27847 1 1 12 HIS CD2 C -6.196 3.158 2.352 1.00 . A A . 81 HIS CD2 1 1
24 27848 1 1 12 HIS CE1 C -6.230 2.418 4.411 1.00 . A A . 81 HIS CE1 1 1
24 27849 1 1 12 HIS CG C -6.520 4.205 3.165 1.00 . A A . 81 HIS CG 1 1
24 27850 1 1 12 HIS H H -4.952 7.665 1.945 1.00 . A A . 81 HIS H 1 1
24 27851 1 1 12 HIS HA H -6.370 7.022 4.407 1.00 . A A . 81 HIS HA 1 1
24 27852 1 1 12 HIS HB3 H -6.776 5.786 1.761 1.00 . A A . 81 HIS HB3 1 1
24 27853 1 1 12 HIS HD1 H -6.740 4.231 5.283 1.00 . A A . 81 HIS HD1 1 1
24 27854 1 1 12 HIS HD2 H -6.098 3.201 1.267 1.00 . A A . 81 HIS HD2 1 1
24 27855 1 1 12 HIS HE1 H -6.160 1.746 5.267 1.00 . A A . 81 HIS HE1 1 1
24 27856 1 1 12 HIS N N -5.650 7.797 2.649 1.00 . A A . 81 HIS N 1 1
24 27857 1 1 12 HIS ND1 N -6.534 3.707 4.456 1.00 . A A . 81 HIS ND1 1 1
24 27858 1 1 12 HIS NE2 N -6.020 2.080 3.106 1.00 . A A . 81 HIS NE2 1 1
24 27859 1 1 12 HIS O O -3.744 5.654 3.033 1.00 . A A . 81 HIS O 1 1
24 27860 1 1 13 ILE C C -3.260 3.844 5.876 1.00 . A A . 82 ILE C 1 1
24 27861 1 1 13 ILE CA C -3.089 5.357 5.719 1.00 . A A . 82 ILE CA 1 1
24 27862 1 1 13 ILE CB C -2.667 6.065 7.007 1.00 . A A . 82 ILE CB 1 1
24 27863 1 1 13 ILE CD1 C -1.386 8.005 6.031 1.00 . A A . 82 ILE CD1 1 1
24 27864 1 1 13 ILE CG1 C -2.631 7.583 6.812 1.00 . A A . 82 ILE CG1 1 1
24 27865 1 1 13 ILE CG2 C -1.332 5.522 7.520 1.00 . A A . 82 ILE CG2 1 1
24 27866 1 1 13 ILE H H -4.971 6.232 5.901 1.00 . A A . 82 ILE H 1 1
24 27867 1 1 13 ILE HA H -2.309 5.541 4.980 1.00 . A A . 82 ILE HA 1 1
24 27868 1 1 13 ILE HB H -3.415 5.857 7.772 1.00 . A A . 82 ILE HB 1 1
24 27869 1 1 13 ILE HD11 H -1.174 7.267 5.259 1.00 . A A . 82 ILE HD11 1 1
24 27870 1 1 13 ILE HD12 H -1.561 8.977 5.567 1.00 . A A . 82 ILE HD12 1 1
24 27871 1 1 13 ILE HD13 H -0.537 8.076 6.711 1.00 . A A . 82 ILE HD13 1 1
24 27872 1 1 13 ILE HG13 H -2.642 8.078 7.783 1.00 . A A . 82 ILE HG13 1 1
24 27873 1 1 13 ILE HG21 H -0.619 5.474 6.697 1.00 . A A . 82 ILE HG21 1 1
24 27874 1 1 13 ILE HG22 H -0.946 6.181 8.298 1.00 . A A . 82 ILE HG22 1 1
24 27875 1 1 13 ILE HG23 H -1.480 4.523 7.931 1.00 . A A . 82 ILE HG23 1 1
24 27876 1 1 13 ILE N N -4.321 5.929 5.204 1.00 . A A . 82 ILE N 1 1
24 27877 1 1 13 ILE O O -4.161 3.388 6.579 1.00 . A A . 82 ILE O 1 1
24 27878 1 1 14 VAL C C -1.593 1.174 6.458 1.00 . A A . 83 VAL C 1 1
24 27879 1 1 14 VAL CA C -2.424 1.658 5.268 1.00 . A A . 83 VAL CA 1 1
24 27880 1 1 14 VAL CB C -1.959 1.067 3.936 1.00 . A A . 83 VAL CB 1 1
24 27881 1 1 14 VAL CG1 C -2.055 -0.460 3.949 1.00 . A A . 83 VAL CG1 1 1
24 27882 1 1 14 VAL CG2 C -2.755 1.657 2.768 1.00 . A A . 83 VAL CG2 1 1
24 27883 1 1 14 VAL H H -1.652 3.488 4.642 1.00 . A A . 83 VAL H 1 1
24 27884 1 1 14 VAL HA H -3.463 1.365 5.423 1.00 . A A . 83 VAL HA 1 1
24 27885 1 1 14 VAL HB H -0.913 1.336 3.797 1.00 . A A . 83 VAL HB 1 1
24 27886 1 1 14 VAL HG11 H -3.065 -0.758 4.235 1.00 . A A . 83 VAL HG11 1 1
24 27887 1 1 14 VAL HG12 H -1.831 -0.847 2.955 1.00 . A A . 83 VAL HG12 1 1
24 27888 1 1 14 VAL HG13 H -1.340 -0.862 4.667 1.00 . A A . 83 VAL HG13 1 1
24 27889 1 1 14 VAL HG21 H -2.878 2.729 2.917 1.00 . A A . 83 VAL HG21 1 1
24 27890 1 1 14 VAL HG22 H -2.218 1.478 1.837 1.00 . A A . 83 VAL HG22 1 1
24 27891 1 1 14 VAL HG23 H -3.735 1.182 2.720 1.00 . A A . 83 VAL HG23 1 1
24 27892 1 1 14 VAL N N -2.382 3.109 5.211 1.00 . A A . 83 VAL N 1 1
24 27893 1 1 14 VAL O O -0.381 1.379 6.498 1.00 . A A . 83 VAL O 1 1
24 27894 1 1 15 ARG C C -1.429 -1.487 8.476 1.00 . A A . 84 ARG C 1 1
24 27895 1 1 15 ARG CA C -1.619 0.027 8.588 1.00 . A A . 84 ARG CA 1 1
24 27896 1 1 15 ARG CB C -2.427 0.342 9.848 1.00 . A A . 84 ARG CB 1 1
24 27897 1 1 15 ARG CD C -3.218 2.170 11.394 1.00 . A A . 84 ARG CD 1 1
24 27898 1 1 15 ARG CG C -2.568 1.852 10.046 1.00 . A A . 84 ARG CG 1 1
24 27899 1 1 15 ARG CZ C -3.825 4.556 10.959 1.00 . A A . 84 ARG CZ 1 1
24 27900 1 1 15 ARG H H -3.264 0.379 7.361 1.00 . A A . 84 ARG H 1 1
24 27901 1 1 15 ARG HA H -0.658 0.542 8.618 1.00 . A A . 84 ARG HA 1 1
24 27902 1 1 15 ARG HB3 H -1.941 -0.100 10.717 1.00 . A A . 84 ARG HB3 1 1
24 27903 1 1 15 ARG HD3 H -2.451 2.436 12.122 1.00 . A A . 84 ARG HD3 1 1
24 27904 1 1 15 ARG HE H -5.152 3.084 11.359 1.00 . A A . 84 ARG HE 1 1
24 27905 1 1 15 ARG HG3 H -3.170 2.274 9.240 1.00 . A A . 84 ARG HG3 1 1
24 27906 1 1 15 ARG HH11 H -1.819 4.184 10.880 1.00 . A A . 84 ARG HH11 1 1
24 27907 1 1 15 ARG HH12 H -2.273 5.829 10.582 1.00 . A A . 84 ARG HH12 1 1
24 27908 1 1 15 ARG N N -2.278 0.542 7.399 1.00 . A A . 84 ARG N 1 1
24 27909 1 1 15 ARG NE N -4.179 3.284 11.243 1.00 . A A . 84 ARG NE 1 1
24 27910 1 1 15 ARG NH1 N -2.527 4.885 10.793 1.00 . A A . 84 ARG NH1 1 1
24 27911 1 1 15 ARG NH2 N -4.768 5.473 10.846 1.00 . A A . 84 ARG NH2 1 1
24 27912 1 1 15 ARG O O -2.404 -2.236 8.427 1.00 . A A . 84 ARG O 1 1
24 27913 1 1 16 SER C C -0.783 -4.128 9.215 1.00 . A A . 85 SER C 1 1
24 27914 1 1 16 SER CA C 0.160 -3.304 8.336 1.00 . A A . 85 SER CA 1 1
24 27915 1 1 16 SER CB C 1.616 -3.561 8.732 1.00 . A A . 85 SER CB 1 1
24 27916 1 1 16 SER H H 0.618 -1.277 8.482 1.00 . A A . 85 SER H 1 1
24 27917 1 1 16 SER HA H 0.021 -3.556 7.284 1.00 . A A . 85 SER HA 1 1
24 27918 1 1 16 SER HB3 H 2.163 -3.948 7.872 1.00 . A A . 85 SER HB3 1 1
24 27919 1 1 16 SER HG H 1.730 -1.987 9.962 1.00 . A A . 85 SER HG 1 1
24 27920 1 1 16 SER N N -0.169 -1.893 8.440 1.00 . A A . 85 SER N 1 1
24 27921 1 1 16 SER O O -0.670 -4.110 10.439 1.00 . A A . 85 SER O 1 1
24 27922 1 1 16 SER OG O 2.255 -2.381 9.209 1.00 . A A . 85 SER OG 1 1
24 27923 1 1 17 PRO C C -2.019 -6.957 9.769 1.00 . A A . 86 PRO C 1 1
24 27924 1 1 17 PRO CA C -2.678 -5.679 9.245 1.00 . A A . 86 PRO CA 1 1
24 27925 1 1 17 PRO CB C -3.780 -5.949 8.235 1.00 . A A . 86 PRO CB 1 1
24 27926 1 1 17 PRO CD C -1.880 -4.895 7.089 1.00 . A A . 86 PRO CD 1 1
24 27927 1 1 17 PRO CG C -3.177 -5.656 6.870 1.00 . A A . 86 PRO CG 1 1
24 27928 1 1 17 PRO HA H -3.022 -5.198 10.051 1.00 . A A . 86 PRO HA 1 1
24 27929 1 1 17 PRO HB3 H -4.647 -5.315 8.423 1.00 . A A . 86 PRO HB3 1 1
24 27930 1 1 17 PRO HD3 H -1.932 -3.893 6.664 1.00 . A A . 86 PRO HD3 1 1
24 27931 1 1 17 PRO HG3 H -3.868 -5.068 6.266 1.00 . A A . 86 PRO HG3 1 1
24 27932 1 1 17 PRO N N -1.716 -4.850 8.538 1.00 . A A . 86 PRO N 1 1
24 27933 1 1 17 PRO O O -2.680 -7.790 10.387 1.00 . A A . 86 PRO O 1 1
24 27934 1 1 18 MET C C 1.527 -7.929 9.979 1.00 . A A . 87 MET C 1 1
24 27935 1 1 18 MET CA C 0.028 -8.232 9.939 1.00 . A A . 87 MET CA 1 1
24 27936 1 1 18 MET CB C -0.233 -9.399 8.985 1.00 . A A . 87 MET CB 1 1
24 27937 1 1 18 MET CE C -1.802 -9.110 5.694 1.00 . A A . 87 MET CE 1 1
24 27938 1 1 18 MET CG C 0.198 -9.047 7.559 1.00 . A A . 87 MET CG 1 1
24 27939 1 1 18 MET H H -0.197 -6.388 8.999 1.00 . A A . 87 MET H 1 1
24 27940 1 1 18 MET HA H -0.331 -8.454 10.944 1.00 . A A . 87 MET HA 1 1
24 27941 1 1 18 MET HB3 H -1.293 -9.653 8.996 1.00 . A A . 87 MET HB3 1 1
24 27942 1 1 18 MET HE1 H -2.121 -8.382 6.440 1.00 . A A . 87 MET HE1 1 1
24 27943 1 1 18 MET HE2 H -1.388 -8.588 4.831 1.00 . A A . 87 MET HE2 1 1
24 27944 1 1 18 MET HE3 H -2.657 -9.709 5.382 1.00 . A A . 87 MET HE3 1 1
24 27945 1 1 18 MET HG3 H 1.283 -9.097 7.476 1.00 . A A . 87 MET HG3 1 1
24 27946 1 1 18 MET N N -0.726 -7.070 9.502 1.00 . A A . 87 MET N 1 1
24 27947 1 1 18 MET O O 2.035 -7.179 9.146 1.00 . A A . 87 MET O 1 1
24 27948 1 1 18 MET SD S -0.555 -10.175 6.399 1.00 . A A . 87 MET SD 1 1
24 27949 1 1 19 VAL C C 4.372 -9.250 10.141 1.00 . A A . 88 VAL C 1 1
24 27950 1 1 19 VAL CA C 3.625 -8.334 11.112 1.00 . A A . 88 VAL CA 1 1
24 27951 1 1 19 VAL CB C 4.026 -8.558 12.572 1.00 . A A . 88 VAL CB 1 1
24 27952 1 1 19 VAL CG1 C 5.378 -7.909 12.875 1.00 . A A . 88 VAL CG1 1 1
24 27953 1 1 19 VAL CG2 C 2.944 -8.040 13.523 1.00 . A A . 88 VAL CG2 1 1
24 27954 1 1 19 VAL H H 1.775 -9.139 11.626 1.00 . A A . 88 VAL H 1 1
24 27955 1 1 19 VAL HA H 3.846 -7.298 10.856 1.00 . A A . 88 VAL HA 1 1
24 27956 1 1 19 VAL HB H 4.126 -9.632 12.731 1.00 . A A . 88 VAL HB 1 1
24 27957 1 1 19 VAL HG11 H 5.858 -7.617 11.941 1.00 . A A . 88 VAL HG11 1 1
24 27958 1 1 19 VAL HG12 H 5.228 -7.027 13.497 1.00 . A A . 88 VAL HG12 1 1
24 27959 1 1 19 VAL HG13 H 6.013 -8.622 13.402 1.00 . A A . 88 VAL HG13 1 1
24 27960 1 1 19 VAL HG21 H 2.220 -7.449 12.962 1.00 . A A . 88 VAL HG21 1 1
24 27961 1 1 19 VAL HG22 H 2.439 -8.884 13.992 1.00 . A A . 88 VAL HG22 1 1
24 27962 1 1 19 VAL HG23 H 3.404 -7.418 14.290 1.00 . A A . 88 VAL HG23 1 1
24 27963 1 1 19 VAL N N 2.194 -8.530 10.954 1.00 . A A . 88 VAL N 1 1
24 27964 1 1 19 VAL O O 3.978 -10.397 9.935 1.00 . A A . 88 VAL O 1 1
24 27965 1 1 20 GLY C C 7.062 -8.529 7.730 1.00 . A A . 89 GLY C 1 1
24 27966 1 1 20 GLY CA C 6.242 -9.464 8.621 1.00 . A A . 89 GLY CA 1 1
24 27967 1 1 20 GLY H H 5.751 -7.776 9.739 1.00 . A A . 89 GLY H 1 1
24 27968 1 1 20 GLY HA2 H 6.910 -10.135 9.162 1.00 . A A . 89 GLY HA2 1 1
24 27969 1 1 20 GLY HA3 H 5.596 -10.087 8.003 1.00 . A A . 89 GLY HA3 1 1
24 27970 1 1 20 GLY N N 5.437 -8.709 9.567 1.00 . A A . 89 GLY N 1 1
24 27971 1 1 20 GLY O O 7.809 -7.688 8.229 1.00 . A A . 89 GLY O 1 1
24 27972 1 1 21 THR C C 6.628 -7.211 4.507 1.00 . A A . 90 THR C 1 1
24 27973 1 1 21 THR CA C 7.611 -7.889 5.463 1.00 . A A . 90 THR CA 1 1
24 27974 1 1 21 THR CB C 8.632 -8.780 4.754 1.00 . A A . 90 THR CB 1 1
24 27975 1 1 21 THR CG2 C 9.505 -8.000 3.768 1.00 . A A . 90 THR CG2 1 1
24 27976 1 1 21 THR H H 6.286 -9.393 6.032 1.00 . A A . 90 THR H 1 1
24 27977 1 1 21 THR HA H 8.130 -7.097 6.003 1.00 . A A . 90 THR HA 1 1
24 27978 1 1 21 THR HB H 8.141 -9.619 4.261 1.00 . A A . 90 THR HB 1 1
24 27979 1 1 21 THR HG1 H 10.086 -9.943 5.488 1.00 . A A . 90 THR HG1 1 1
24 27980 1 1 21 THR HG21 H 9.706 -7.006 4.168 1.00 . A A . 90 THR HG21 1 1
24 27981 1 1 21 THR HG22 H 10.446 -8.529 3.620 1.00 . A A . 90 THR HG22 1 1
24 27982 1 1 21 THR HG23 H 8.984 -7.909 2.815 1.00 . A A . 90 THR HG23 1 1
24 27983 1 1 21 THR N N 6.895 -8.706 6.428 1.00 . A A . 90 THR N 1 1
24 27984 1 1 21 THR O O 5.452 -7.569 4.462 1.00 . A A . 90 THR O 1 1
24 27985 1 1 21 THR OG1 O 9.535 -9.164 5.787 1.00 . A A . 90 THR OG1 1 1
24 27986 1 1 22 PHE C C 7.107 -5.232 1.525 1.00 . A A . 91 PHE C 1 1
24 27987 1 1 22 PHE CA C 6.329 -5.510 2.813 1.00 . A A . 91 PHE CA 1 1
24 27988 1 1 22 PHE CB C 5.960 -4.179 3.470 1.00 . A A . 91 PHE CB 1 1
24 27989 1 1 22 PHE CD1 C 5.968 -2.589 1.535 1.00 . A A . 91 PHE CD1 1 1
24 27990 1 1 22 PHE CD2 C 3.942 -2.920 2.689 1.00 . A A . 91 PHE CD2 1 1
24 27991 1 1 22 PHE CE1 C 5.322 -1.674 0.663 1.00 . A A . 91 PHE CE1 1 1
24 27992 1 1 22 PHE CE2 C 3.295 -2.006 1.816 1.00 . A A . 91 PHE CE2 1 1
24 27993 1 1 22 PHE CG C 5.264 -3.193 2.530 1.00 . A A . 91 PHE CG 1 1
24 27994 1 1 22 PHE CZ C 3.999 -1.401 0.821 1.00 . A A . 91 PHE CZ 1 1
24 27995 1 1 22 PHE H H 8.104 -5.957 3.809 1.00 . A A . 91 PHE H 1 1
24 27996 1 1 22 PHE HA H 5.463 -6.131 2.585 1.00 . A A . 91 PHE HA 1 1
24 27997 1 1 22 PHE HB3 H 6.866 -3.715 3.860 1.00 . A A . 91 PHE HB3 1 1
24 27998 1 1 22 PHE HD1 H 7.028 -2.808 1.408 1.00 . A A . 91 PHE HD1 1 1
24 27999 1 1 22 PHE HD2 H 3.377 -3.405 3.486 1.00 . A A . 91 PHE HD2 1 1
24 28000 1 1 22 PHE HE1 H 5.886 -1.190 -0.135 1.00 . A A . 91 PHE HE1 1 1
24 28001 1 1 22 PHE HE2 H 2.234 -1.787 1.943 1.00 . A A . 91 PHE HE2 1 1
24 28002 1 1 22 PHE HZ H 3.503 -0.700 0.152 1.00 . A A . 91 PHE HZ 1 1
24 28003 1 1 22 PHE N N 7.146 -6.242 3.765 1.00 . A A . 91 PHE N 1 1
24 28004 1 1 22 PHE O O 8.217 -4.704 1.567 1.00 . A A . 91 PHE O 1 1
24 28005 1 1 23 TYR C C 6.249 -4.494 -1.774 1.00 . A A . 92 TYR C 1 1
24 28006 1 1 23 TYR CA C 7.113 -5.396 -0.888 1.00 . A A . 92 TYR CA 1 1
24 28007 1 1 23 TYR CB C 7.208 -6.781 -1.532 1.00 . A A . 92 TYR CB 1 1
24 28008 1 1 23 TYR CD1 C 9.547 -7.541 -0.978 1.00 . A A . 92 TYR CD1 1 1
24 28009 1 1 23 TYR CD2 C 7.711 -8.761 -0.054 1.00 . A A . 92 TYR CD2 1 1
24 28010 1 1 23 TYR CE1 C 10.469 -8.430 -0.320 1.00 . A A . 92 TYR CE1 1 1
24 28011 1 1 23 TYR CE2 C 8.633 -9.650 0.604 1.00 . A A . 92 TYR CE2 1 1
24 28012 1 1 23 TYR CG C 8.188 -7.725 -0.832 1.00 . A A . 92 TYR CG 1 1
24 28013 1 1 23 TYR CZ C 9.966 -9.441 0.439 1.00 . A A . 92 TYR CZ 1 1
24 28014 1 1 23 TYR H H 5.589 -6.028 0.384 1.00 . A A . 92 TYR H 1 1
24 28015 1 1 23 TYR HA H 8.079 -4.917 -0.728 1.00 . A A . 92 TYR HA 1 1
24 28016 1 1 23 TYR HB3 H 7.512 -6.666 -2.573 1.00 . A A . 92 TYR HB3 1 1
24 28017 1 1 23 TYR HD1 H 9.925 -6.724 -1.593 1.00 . A A . 92 TYR HD1 1 1
24 28018 1 1 23 TYR HD2 H 6.637 -8.906 0.061 1.00 . A A . 92 TYR HD2 1 1
24 28019 1 1 23 TYR HE1 H 11.546 -8.297 -0.427 1.00 . A A . 92 TYR HE1 1 1
24 28020 1 1 23 TYR HE2 H 8.269 -10.472 1.221 1.00 . A A . 92 TYR HE2 1 1
24 28021 1 1 23 TYR HH H 10.658 -11.225 0.783 1.00 . A A . 92 TYR HH 1 1
24 28022 1 1 23 TYR N N 6.492 -5.600 0.410 1.00 . A A . 92 TYR N 1 1
24 28023 1 1 23 TYR O O 5.096 -4.216 -1.446 1.00 . A A . 92 TYR O 1 1
24 28024 1 1 23 TYR OH O 10.837 -10.281 1.061 1.00 . A A . 92 TYR OH 1 1
24 28025 1 1 24 ARG C C 5.920 -3.921 -5.142 1.00 . A A . 93 ARG C 1 1
24 28026 1 1 24 ARG CA C 6.140 -3.196 -3.812 1.00 . A A . 93 ARG CA 1 1
24 28027 1 1 24 ARG CB C 6.924 -1.908 -4.064 1.00 . A A . 93 ARG CB 1 1
24 28028 1 1 24 ARG CD C 7.112 0.325 -2.907 1.00 . A A . 93 ARG CD 1 1
24 28029 1 1 24 ARG CG C 7.241 -1.192 -2.750 1.00 . A A . 93 ARG CG 1 1
24 28030 1 1 24 ARG CZ C 8.246 1.993 -4.384 1.00 . A A . 93 ARG CZ 1 1
24 28031 1 1 24 ARG H H 7.779 -4.291 -3.137 1.00 . A A . 93 ARG H 1 1
24 28032 1 1 24 ARG HA H 5.190 -2.973 -3.326 1.00 . A A . 93 ARG HA 1 1
24 28033 1 1 24 ARG HB3 H 6.347 -1.248 -4.713 1.00 . A A . 93 ARG HB3 1 1
24 28034 1 1 24 ARG HD3 H 7.586 0.826 -2.064 1.00 . A A . 93 ARG HD3 1 1
24 28035 1 1 24 ARG HE H 7.800 0.095 -4.920 1.00 . A A . 93 ARG HE 1 1
24 28036 1 1 24 ARG HG3 H 8.252 -1.444 -2.430 1.00 . A A . 93 ARG HG3 1 1
24 28037 1 1 24 ARG HH11 H 7.784 2.709 -2.527 1.00 . A A . 93 ARG HH11 1 1
24 28038 1 1 24 ARG HH12 H 8.571 3.840 -3.576 1.00 . A A . 93 ARG HH12 1 1
24 28039 1 1 24 ARG N N 6.840 -4.062 -2.877 1.00 . A A . 93 ARG N 1 1
24 28040 1 1 24 ARG NE N 7.743 0.758 -4.173 1.00 . A A . 93 ARG NE 1 1
24 28041 1 1 24 ARG NH1 N 8.196 2.928 -3.412 1.00 . A A . 93 ARG NH1 1 1
24 28042 1 1 24 ARG NH2 N 8.788 2.272 -5.555 1.00 . A A . 93 ARG NH2 1 1
24 28043 1 1 24 ARG O O 5.135 -3.470 -5.975 1.00 . A A . 93 ARG O 1 1
24 28044 1 1 25 THR C C 6.362 -7.304 -6.172 1.00 . A A . 94 THR C 1 1
24 28045 1 1 25 THR CA C 6.517 -5.821 -6.513 1.00 . A A . 94 THR CA 1 1
24 28046 1 1 25 THR CB C 7.739 -5.523 -7.382 1.00 . A A . 94 THR CB 1 1
24 28047 1 1 25 THR CG2 C 7.921 -4.026 -7.643 1.00 . A A . 94 THR CG2 1 1
24 28048 1 1 25 THR H H 7.261 -5.391 -4.616 1.00 . A A . 94 THR H 1 1
24 28049 1 1 25 THR HA H 5.612 -5.519 -7.041 1.00 . A A . 94 THR HA 1 1
24 28050 1 1 25 THR HB H 7.696 -6.078 -8.319 1.00 . A A . 94 THR HB 1 1
24 28051 1 1 25 THR HG1 H 8.898 -5.244 -5.776 1.00 . A A . 94 THR HG1 1 1
24 28052 1 1 25 THR HG21 H 7.104 -3.475 -7.179 1.00 . A A . 94 THR HG21 1 1
24 28053 1 1 25 THR HG22 H 8.869 -3.696 -7.219 1.00 . A A . 94 THR HG22 1 1
24 28054 1 1 25 THR HG23 H 7.919 -3.841 -8.717 1.00 . A A . 94 THR HG23 1 1
24 28055 1 1 25 THR N N 6.625 -5.031 -5.299 1.00 . A A . 94 THR N 1 1
24 28056 1 1 25 THR O O 6.776 -7.745 -5.101 1.00 . A A . 94 THR O 1 1
24 28057 1 1 25 THR OG1 O 8.847 -5.868 -6.555 1.00 . A A . 94 THR OG1 1 1
24 28058 1 1 26 PRO C C 6.837 -10.258 -7.116 1.00 . A A . 95 PRO C 1 1
24 28059 1 1 26 PRO CA C 5.533 -9.478 -6.938 1.00 . A A . 95 PRO CA 1 1
24 28060 1 1 26 PRO CB C 4.473 -9.854 -7.959 1.00 . A A . 95 PRO CB 1 1
24 28061 1 1 26 PRO CD C 5.244 -7.566 -8.408 1.00 . A A . 95 PRO CD 1 1
24 28062 1 1 26 PRO CG C 4.469 -8.736 -8.989 1.00 . A A . 95 PRO CG 1 1
24 28063 1 1 26 PRO HA H 5.230 -9.662 -6.003 1.00 . A A . 95 PRO HA 1 1
24 28064 1 1 26 PRO HB3 H 3.494 -9.954 -7.488 1.00 . A A . 95 PRO HB3 1 1
24 28065 1 1 26 PRO HD3 H 4.605 -6.693 -8.275 1.00 . A A . 95 PRO HD3 1 1
24 28066 1 1 26 PRO HG3 H 3.448 -8.438 -9.225 1.00 . A A . 95 PRO HG3 1 1
24 28067 1 1 26 PRO N N 5.748 -8.054 -7.127 1.00 . A A . 95 PRO N 1 1
24 28068 1 1 26 PRO O O 6.971 -11.374 -6.616 1.00 . A A . 95 PRO O 1 1
24 28069 1 1 27 SER C C 10.136 -9.187 -8.223 1.00 . A A . 96 SER C 1 1
24 28070 1 1 27 SER CA C 9.056 -10.261 -8.080 1.00 . A A . 96 SER CA 1 1
24 28071 1 1 27 SER CB C 9.010 -11.138 -9.331 1.00 . A A . 96 SER CB 1 1
24 28072 1 1 27 SER H H 7.651 -8.731 -8.232 1.00 . A A . 96 SER H 1 1
24 28073 1 1 27 SER HA H 9.250 -10.884 -7.206 1.00 . A A . 96 SER HA 1 1
24 28074 1 1 27 SER HB3 H 9.653 -10.707 -10.099 1.00 . A A . 96 SER HB3 1 1
24 28075 1 1 27 SER HG H 9.313 -12.677 -8.090 1.00 . A A . 96 SER HG 1 1
24 28076 1 1 27 SER N N 7.767 -9.639 -7.829 1.00 . A A . 96 SER N 1 1
24 28077 1 1 27 SER O O 9.841 -7.994 -8.167 1.00 . A A . 96 SER O 1 1
24 28078 1 1 27 SER OG O 9.424 -12.475 -9.062 1.00 . A A . 96 SER OG 1 1
24 28079 1 1 28 PRO C C 12.523 -8.108 -9.948 1.00 . A A . 97 PRO C 1 1
24 28080 1 1 28 PRO CA C 12.523 -8.754 -8.562 1.00 . A A . 97 PRO CA 1 1
24 28081 1 1 28 PRO CB C 13.753 -9.609 -8.304 1.00 . A A . 97 PRO CB 1 1
24 28082 1 1 28 PRO CD C 11.783 -11.066 -8.481 1.00 . A A . 97 PRO CD 1 1
24 28083 1 1 28 PRO CG C 13.303 -11.050 -8.476 1.00 . A A . 97 PRO CG 1 1
24 28084 1 1 28 PRO HA H 12.452 -8.001 -7.908 1.00 . A A . 97 PRO HA 1 1
24 28085 1 1 28 PRO HB3 H 14.144 -9.439 -7.301 1.00 . A A . 97 PRO HB3 1 1
24 28086 1 1 28 PRO HD3 H 11.391 -11.629 -7.634 1.00 . A A . 97 PRO HD3 1 1
24 28087 1 1 28 PRO HG3 H 13.689 -11.670 -7.667 1.00 . A A . 97 PRO HG3 1 1
24 28088 1 1 28 PRO N N 11.397 -9.660 -8.410 1.00 . A A . 97 PRO N 1 1
24 28089 1 1 28 PRO O O 12.683 -6.894 -10.071 1.00 . A A . 97 PRO O 1 1
24 28090 1 1 29 ASP C C 10.867 -8.301 -12.782 1.00 . A A . 98 ASP C 1 1
24 28091 1 1 29 ASP CA C 12.318 -8.472 -12.330 1.00 . A A . 98 ASP CA 1 1
24 28092 1 1 29 ASP CB C 12.992 -9.474 -13.270 1.00 . A A . 98 ASP CB 1 1
24 28093 1 1 29 ASP CG C 13.697 -8.855 -14.478 1.00 . A A . 98 ASP CG 1 1
24 28094 1 1 29 ASP H H 12.212 -9.932 -10.848 1.00 . A A . 98 ASP H 1 1
24 28095 1 1 29 ASP HA H 12.865 -7.530 -12.316 1.00 . A A . 98 ASP HA 1 1
24 28096 1 1 29 ASP HB3 H 12.238 -10.176 -13.630 1.00 . A A . 98 ASP HB3 1 1
24 28097 1 1 29 ASP HD2 H 14.387 -10.536 -14.971 1.00 . A A . 98 ASP HD2 1 1
24 28098 1 1 29 ASP N N 12.341 -8.947 -10.957 1.00 . A A . 98 ASP N 1 1
24 28099 1 1 29 ASP O O 10.539 -8.559 -13.939 1.00 . A A . 98 ASP O 1 1
24 28100 1 1 29 ASP OD1 O 13.358 -7.745 -14.916 1.00 . A A . 98 ASP OD1 1 1
24 28101 1 1 29 ASP OD2 O 14.645 -9.569 -14.982 1.00 . A A . 98 ASP OD2 1 1
24 28102 1 1 30 ALA C C 8.291 -6.177 -11.968 1.00 . A A . 99 ALA C 1 1
24 28103 1 1 30 ALA CA C 8.627 -7.661 -12.132 1.00 . A A . 99 ALA CA 1 1
24 28104 1 1 30 ALA CB C 7.782 -8.553 -11.221 1.00 . A A . 99 ALA CB 1 1
24 28105 1 1 30 ALA H H 10.311 -7.662 -10.907 1.00 . A A . 99 ALA H 1 1
24 28106 1 1 30 ALA HA H 8.453 -7.951 -13.169 1.00 . A A . 99 ALA HA 1 1
24 28107 1 1 30 ALA HB1 H 8.283 -8.668 -10.261 1.00 . A A . 99 ALA HB1 1 1
24 28108 1 1 30 ALA HB2 H 6.805 -8.095 -11.070 1.00 . A A . 99 ALA HB2 1 1
24 28109 1 1 30 ALA HB3 H 7.658 -9.531 -11.685 1.00 . A A . 99 ALA HB3 1 1
24 28110 1 1 30 ALA N N 10.036 -7.868 -11.845 1.00 . A A . 99 ALA N 1 1
24 28111 1 1 30 ALA O O 8.990 -5.453 -11.260 1.00 . A A . 99 ALA O 1 1
24 28112 1 1 31 LYS C C 6.332 -4.059 -11.149 1.00 . A A . 100 LYS C 1 1
24 28113 1 1 31 LYS CA C 6.786 -4.382 -12.574 1.00 . A A . 100 LYS CA 1 1
24 28114 1 1 31 LYS CB C 5.720 -4.109 -13.636 1.00 . A A . 100 LYS CB 1 1
24 28115 1 1 31 LYS CD C 5.345 -4.223 -16.128 1.00 . A A . 100 LYS CD 1 1
24 28116 1 1 31 LYS CE C 6.223 -3.105 -16.694 1.00 . A A . 100 LYS CE 1 1
24 28117 1 1 31 LYS CG C 6.013 -4.886 -14.921 1.00 . A A . 100 LYS CG 1 1
24 28118 1 1 31 LYS H H 6.660 -6.363 -13.211 1.00 . A A . 100 LYS H 1 1
24 28119 1 1 31 LYS HA H 7.646 -3.757 -12.812 1.00 . A A . 100 LYS HA 1 1
24 28120 1 1 31 LYS HB3 H 5.683 -3.041 -13.854 1.00 . A A . 100 LYS HB3 1 1
24 28121 1 1 31 LYS HD3 H 4.376 -3.818 -15.835 1.00 . A A . 100 LYS HD3 1 1
24 28122 1 1 31 LYS HE3 H 7.241 -3.211 -16.323 1.00 . A A . 100 LYS HE3 1 1
24 28123 1 1 31 LYS HG3 H 5.655 -5.910 -14.820 1.00 . A A . 100 LYS HG3 1 1
24 28124 1 1 31 LYS HZ1 H 7.109 -3.458 -18.547 1.00 . A A . 100 LYS HZ1 1 1
24 28125 1 1 31 LYS HZ2 H 5.511 -3.772 -18.536 1.00 . A A . 100 LYS HZ2 1 1
24 28126 1 1 31 LYS N N 7.223 -5.767 -12.636 1.00 . A A . 100 LYS N 1 1
24 28127 1 1 31 LYS NZ N 6.221 -3.144 -18.173 1.00 . A A . 100 LYS NZ 1 1
24 28128 1 1 31 LYS O O 6.142 -4.962 -10.334 1.00 . A A . 100 LYS O 1 1
24 28129 1 1 32 ALA C C 4.212 -2.265 -9.537 1.00 . A A . 101 ALA C 1 1
24 28130 1 1 32 ALA CA C 5.741 -2.317 -9.579 1.00 . A A . 101 ALA CA 1 1
24 28131 1 1 32 ALA CB C 6.380 -0.961 -9.274 1.00 . A A . 101 ALA CB 1 1
24 28132 1 1 32 ALA H H 6.326 -2.043 -11.560 1.00 . A A . 101 ALA H 1 1
24 28133 1 1 32 ALA HA H 6.092 -3.044 -8.847 1.00 . A A . 101 ALA HA 1 1
24 28134 1 1 32 ALA HB1 H 7.270 -0.832 -9.889 1.00 . A A . 101 ALA HB1 1 1
24 28135 1 1 32 ALA HB2 H 5.668 -0.166 -9.495 1.00 . A A . 101 ALA HB2 1 1
24 28136 1 1 32 ALA HB3 H 6.656 -0.919 -8.220 1.00 . A A . 101 ALA HB3 1 1
24 28137 1 1 32 ALA N N 6.169 -2.770 -10.891 1.00 . A A . 101 ALA N 1 1
24 28138 1 1 32 ALA O O 3.580 -1.742 -10.454 1.00 . A A . 101 ALA O 1 1
24 28139 1 1 33 PHE C C 1.639 -1.422 -8.355 1.00 . A A . 102 PHE C 1 1
24 28140 1 1 33 PHE CA C 2.220 -2.836 -8.289 1.00 . A A . 102 PHE CA 1 1
24 28141 1 1 33 PHE CB C 1.947 -3.423 -6.903 1.00 . A A . 102 PHE CB 1 1
24 28142 1 1 33 PHE CD1 C 0.857 -5.607 -7.464 1.00 . A A . 102 PHE CD1 1 1
24 28143 1 1 33 PHE CD2 C 2.880 -5.655 -6.257 1.00 . A A . 102 PHE CD2 1 1
24 28144 1 1 33 PHE CE1 C 0.807 -7.025 -7.436 1.00 . A A . 102 PHE CE1 1 1
24 28145 1 1 33 PHE CE2 C 2.830 -7.073 -6.231 1.00 . A A . 102 PHE CE2 1 1
24 28146 1 1 33 PHE CG C 1.893 -4.951 -6.874 1.00 . A A . 102 PHE CG 1 1
24 28147 1 1 33 PHE CZ C 1.795 -7.728 -6.820 1.00 . A A . 102 PHE CZ 1 1
24 28148 1 1 33 PHE H H 4.185 -3.236 -7.722 1.00 . A A . 102 PHE H 1 1
24 28149 1 1 33 PHE HA H 1.806 -3.436 -9.098 1.00 . A A . 102 PHE HA 1 1
24 28150 1 1 33 PHE HB3 H 0.999 -3.029 -6.533 1.00 . A A . 102 PHE HB3 1 1
24 28151 1 1 33 PHE HD1 H 0.066 -5.043 -7.958 1.00 . A A . 102 PHE HD1 1 1
24 28152 1 1 33 PHE HD2 H 3.709 -5.130 -5.784 1.00 . A A . 102 PHE HD2 1 1
24 28153 1 1 33 PHE HE1 H -0.023 -7.550 -7.910 1.00 . A A . 102 PHE HE1 1 1
24 28154 1 1 33 PHE HE2 H 3.621 -7.637 -5.737 1.00 . A A . 102 PHE HE2 1 1
24 28155 1 1 33 PHE HZ H 1.756 -8.818 -6.800 1.00 . A A . 102 PHE HZ 1 1
24 28156 1 1 33 PHE N N 3.663 -2.813 -8.463 1.00 . A A . 102 PHE N 1 1
24 28157 1 1 33 PHE O O 0.569 -1.214 -8.926 1.00 . A A . 102 PHE O 1 1
24 28158 1 1 34 ILE C C 3.166 1.812 -7.771 1.00 . A A . 103 ILE C 1 1
24 28159 1 1 34 ILE CA C 1.938 0.900 -7.751 1.00 . A A . 103 ILE CA 1 1
24 28160 1 1 34 ILE CB C 1.001 1.158 -6.569 1.00 . A A . 103 ILE CB 1 1
24 28161 1 1 34 ILE CD1 C -0.744 2.977 -6.606 1.00 . A A . 103 ILE CD1 1 1
24 28162 1 1 34 ILE CG1 C 0.736 2.655 -6.396 1.00 . A A . 103 ILE CG1 1 1
24 28163 1 1 34 ILE CG2 C 1.545 0.520 -5.289 1.00 . A A . 103 ILE CG2 1 1
24 28164 1 1 34 ILE H H 3.238 -0.665 -7.304 1.00 . A A . 103 ILE H 1 1
24 28165 1 1 34 ILE HA H 1.364 1.074 -8.661 1.00 . A A . 103 ILE HA 1 1
24 28166 1 1 34 ILE HB H 0.043 0.685 -6.783 1.00 . A A . 103 ILE HB 1 1
24 28167 1 1 34 ILE HD11 H -1.159 2.308 -7.360 1.00 . A A . 103 ILE HD11 1 1
24 28168 1 1 34 ILE HD12 H -1.282 2.845 -5.668 1.00 . A A . 103 ILE HD12 1 1
24 28169 1 1 34 ILE HD13 H -0.847 4.010 -6.942 1.00 . A A . 103 ILE HD13 1 1
24 28170 1 1 34 ILE HG13 H 1.339 3.219 -7.107 1.00 . A A . 103 ILE HG13 1 1
24 28171 1 1 34 ILE HG21 H 1.849 -0.505 -5.495 1.00 . A A . 103 ILE HG21 1 1
24 28172 1 1 34 ILE HG22 H 2.403 1.091 -4.935 1.00 . A A . 103 ILE HG22 1 1
24 28173 1 1 34 ILE HG23 H 0.767 0.521 -4.524 1.00 . A A . 103 ILE HG23 1 1
24 28174 1 1 34 ILE N N 2.369 -0.487 -7.766 1.00 . A A . 103 ILE N 1 1
24 28175 1 1 34 ILE O O 3.925 1.860 -6.803 1.00 . A A . 103 ILE O 1 1
24 28176 1 1 35 GLU C C 4.031 4.849 -8.696 1.00 . A A . 104 GLU C 1 1
24 28177 1 1 35 GLU CA C 4.450 3.419 -9.044 1.00 . A A . 104 GLU CA 1 1
24 28178 1 1 35 GLU CB C 5.018 3.344 -10.462 1.00 . A A . 104 GLU CB 1 1
24 28179 1 1 35 GLU CD C 7.456 3.247 -11.102 1.00 . A A . 104 GLU CD 1 1
24 28180 1 1 35 GLU CG C 6.325 4.131 -10.571 1.00 . A A . 104 GLU CG 1 1
24 28181 1 1 35 GLU H H 2.705 2.467 -9.668 1.00 . A A . 104 GLU H 1 1
24 28182 1 1 35 GLU HA H 5.204 3.072 -8.338 1.00 . A A . 104 GLU HA 1 1
24 28183 1 1 35 GLU HB3 H 4.291 3.738 -11.171 1.00 . A A . 104 GLU HB3 1 1
24 28184 1 1 35 GLU HE2 H 8.683 2.281 -10.050 1.00 . A A . 104 GLU HE2 1 1
24 28185 1 1 35 GLU HG3 H 6.598 4.528 -9.594 1.00 . A A . 104 GLU HG3 1 1
24 28186 1 1 35 GLU N N 3.326 2.512 -8.885 1.00 . A A . 104 GLU N 1 1
24 28187 1 1 35 GLU O O 3.024 5.344 -9.198 1.00 . A A . 104 GLU O 1 1
24 28188 1 1 35 GLU OE1 O 7.313 2.629 -12.167 1.00 . A A . 104 GLU OE1 1 1
24 28189 1 1 35 GLU OE2 O 8.514 3.215 -10.366 1.00 . A A . 104 GLU OE2 1 1
24 28190 1 1 36 VAL C C 4.073 7.649 -8.623 1.00 . A A . 105 VAL C 1 1
24 28191 1 1 36 VAL CA C 4.552 6.836 -7.419 1.00 . A A . 105 VAL CA 1 1
24 28192 1 1 36 VAL CB C 5.788 7.435 -6.745 1.00 . A A . 105 VAL CB 1 1
24 28193 1 1 36 VAL CG1 C 5.505 8.852 -6.242 1.00 . A A . 105 VAL CG1 1 1
24 28194 1 1 36 VAL CG2 C 6.282 6.538 -5.609 1.00 . A A . 105 VAL CG2 1 1
24 28195 1 1 36 VAL H H 5.645 5.062 -7.436 1.00 . A A . 105 VAL H 1 1
24 28196 1 1 36 VAL HA H 3.750 6.796 -6.681 1.00 . A A . 105 VAL HA 1 1
24 28197 1 1 36 VAL HB H 6.579 7.497 -7.492 1.00 . A A . 105 VAL HB 1 1
24 28198 1 1 36 VAL HG11 H 4.428 9.023 -6.223 1.00 . A A . 105 VAL HG11 1 1
24 28199 1 1 36 VAL HG12 H 5.910 8.968 -5.237 1.00 . A A . 105 VAL HG12 1 1
24 28200 1 1 36 VAL HG13 H 5.975 9.575 -6.909 1.00 . A A . 105 VAL HG13 1 1
24 28201 1 1 36 VAL HG21 H 5.451 5.947 -5.224 1.00 . A A . 105 VAL HG21 1 1
24 28202 1 1 36 VAL HG22 H 7.058 5.871 -5.984 1.00 . A A . 105 VAL HG22 1 1
24 28203 1 1 36 VAL HG23 H 6.688 7.156 -4.809 1.00 . A A . 105 VAL HG23 1 1
24 28204 1 1 36 VAL N N 4.827 5.472 -7.840 1.00 . A A . 105 VAL N 1 1
24 28205 1 1 36 VAL O O 4.819 7.841 -9.583 1.00 . A A . 105 VAL O 1 1
24 28206 1 1 37 GLY C C 1.140 8.115 -10.317 1.00 . A A . 106 GLY C 1 1
24 28207 1 1 37 GLY CA C 2.246 8.894 -9.603 1.00 . A A . 106 GLY CA 1 1
24 28208 1 1 37 GLY H H 2.233 7.946 -7.749 1.00 . A A . 106 GLY H 1 1
24 28209 1 1 37 GLY HA2 H 1.840 9.821 -9.197 1.00 . A A . 106 GLY HA2 1 1
24 28210 1 1 37 GLY HA3 H 3.018 9.174 -10.320 1.00 . A A . 106 GLY HA3 1 1
24 28211 1 1 37 GLY N N 2.833 8.106 -8.533 1.00 . A A . 106 GLY N 1 1
24 28212 1 1 37 GLY O O 0.838 8.381 -11.479 1.00 . A A . 106 GLY O 1 1
24 28213 1 1 38 GLN C C -1.698 6.324 -9.182 1.00 . A A . 107 GLN C 1 1
24 28214 1 1 38 GLN CA C -0.503 6.348 -10.138 1.00 . A A . 107 GLN CA 1 1
24 28215 1 1 38 GLN CB C -0.008 4.931 -10.433 1.00 . A A . 107 GLN CB 1 1
24 28216 1 1 38 GLN CD C -0.131 3.125 -12.189 1.00 . A A . 107 GLN CD 1 1
24 28217 1 1 38 GLN CG C -0.890 4.249 -11.481 1.00 . A A . 107 GLN CG 1 1
24 28218 1 1 38 GLN H H 0.816 6.959 -8.643 1.00 . A A . 107 GLN H 1 1
24 28219 1 1 38 GLN HA H -0.786 6.829 -11.073 1.00 . A A . 107 GLN HA 1 1
24 28220 1 1 38 GLN HB3 H -0.008 4.343 -9.515 1.00 . A A . 107 GLN HB3 1 1
24 28221 1 1 38 GLN HE21 H -0.186 2.065 -10.465 1.00 . A A . 107 GLN HE21 1 1
24 28222 1 1 38 GLN HE22 H 0.610 1.284 -11.790 1.00 . A A . 107 GLN HE22 1 1
24 28223 1 1 38 GLN HG3 H -1.225 4.984 -12.212 1.00 . A A . 107 GLN HG3 1 1
24 28224 1 1 38 GLN N N 0.564 7.168 -9.590 1.00 . A A . 107 GLN N 1 1
24 28225 1 1 38 GLN NE2 N 0.118 2.071 -11.417 1.00 . A A . 107 GLN NE2 1 1
24 28226 1 1 38 GLN O O -1.586 6.745 -8.032 1.00 . A A . 107 GLN O 1 1
24 28227 1 1 38 GLN OE1 O 0.206 3.210 -13.359 1.00 . A A . 107 GLN OE1 1 1
24 28228 1 1 39 LYS C C -4.400 4.271 -8.701 1.00 . A A . 108 LYS C 1 1
24 28229 1 1 39 LYS CA C -4.027 5.741 -8.901 1.00 . A A . 108 LYS CA 1 1
24 28230 1 1 39 LYS CB C -5.142 6.576 -9.537 1.00 . A A . 108 LYS CB 1 1
24 28231 1 1 39 LYS CD C -5.542 7.010 -11.988 1.00 . A A . 108 LYS CD 1 1
24 28232 1 1 39 LYS CE C -6.827 7.837 -12.024 1.00 . A A . 108 LYS CE 1 1
24 28233 1 1 39 LYS CG C -5.590 5.968 -10.869 1.00 . A A . 108 LYS CG 1 1
24 28234 1 1 39 LYS H H -2.896 5.485 -10.631 1.00 . A A . 108 LYS H 1 1
24 28235 1 1 39 LYS HA H -3.813 6.179 -7.927 1.00 . A A . 108 LYS HA 1 1
24 28236 1 1 39 LYS HB3 H -4.791 7.595 -9.697 1.00 . A A . 108 LYS HB3 1 1
24 28237 1 1 39 LYS HD3 H -5.400 6.510 -12.948 1.00 . A A . 108 LYS HD3 1 1
24 28238 1 1 39 LYS HE3 H -6.715 8.666 -12.724 1.00 . A A . 108 LYS HE3 1 1
24 28239 1 1 39 LYS HG3 H -6.604 5.580 -10.772 1.00 . A A . 108 LYS HG3 1 1
24 28240 1 1 39 LYS HZ1 H -8.381 7.297 -13.303 1.00 . A A . 108 LYS HZ1 1 1
24 28241 1 1 39 LYS HZ2 H -7.712 6.023 -12.540 1.00 . A A . 108 LYS HZ2 1 1
24 28242 1 1 39 LYS N N -2.813 5.826 -9.694 1.00 . A A . 108 LYS N 1 1
24 28243 1 1 39 LYS NZ N -7.977 6.995 -12.424 1.00 . A A . 108 LYS NZ 1 1
24 28244 1 1 39 LYS O O -3.780 3.384 -9.287 1.00 . A A . 108 LYS O 1 1
24 28245 1 1 40 VAL C C -7.372 2.739 -7.291 1.00 . A A . 109 VAL C 1 1
24 28246 1 1 40 VAL CA C -5.870 2.708 -7.586 1.00 . A A . 109 VAL CA 1 1
24 28247 1 1 40 VAL CB C -5.050 2.105 -6.443 1.00 . A A . 109 VAL CB 1 1
24 28248 1 1 40 VAL CG1 C -3.615 1.817 -6.891 1.00 . A A . 109 VAL CG1 1 1
24 28249 1 1 40 VAL CG2 C -5.068 3.016 -5.215 1.00 . A A . 109 VAL CG2 1 1
24 28250 1 1 40 VAL H H -5.908 4.782 -7.398 1.00 . A A . 109 VAL H 1 1
24 28251 1 1 40 VAL HA H -5.699 2.106 -8.478 1.00 . A A . 109 VAL HA 1 1
24 28252 1 1 40 VAL HB H -5.510 1.158 -6.163 1.00 . A A . 109 VAL HB 1 1
24 28253 1 1 40 VAL HG11 H -3.633 1.227 -7.808 1.00 . A A . 109 VAL HG11 1 1
24 28254 1 1 40 VAL HG12 H -3.096 2.758 -7.073 1.00 . A A . 109 VAL HG12 1 1
24 28255 1 1 40 VAL HG13 H -3.096 1.260 -6.111 1.00 . A A . 109 VAL HG13 1 1
24 28256 1 1 40 VAL HG21 H -6.099 3.250 -4.950 1.00 . A A . 109 VAL HG21 1 1
24 28257 1 1 40 VAL HG22 H -4.584 2.510 -4.379 1.00 . A A . 109 VAL HG22 1 1
24 28258 1 1 40 VAL HG23 H -4.532 3.940 -5.439 1.00 . A A . 109 VAL HG23 1 1
24 28259 1 1 40 VAL N N -5.409 4.056 -7.870 1.00 . A A . 109 VAL N 1 1
24 28260 1 1 40 VAL O O -7.868 3.680 -6.675 1.00 . A A . 109 VAL O 1 1
24 28261 1 1 41 ASN C C -9.796 0.303 -6.779 1.00 . A A . 110 ASN C 1 1
24 28262 1 1 41 ASN CA C -9.487 1.594 -7.542 1.00 . A A . 110 ASN CA 1 1
24 28263 1 1 41 ASN CB C -10.233 1.544 -8.876 1.00 . A A . 110 ASN CB 1 1
24 28264 1 1 41 ASN CG C -11.736 1.743 -8.672 1.00 . A A . 110 ASN CG 1 1
24 28265 1 1 41 ASN H H -7.641 0.936 -8.249 1.00 . A A . 110 ASN H 1 1
24 28266 1 1 41 ASN HA H -9.762 2.487 -6.979 1.00 . A A . 110 ASN HA 1 1
24 28267 1 1 41 ASN HB3 H -10.052 0.586 -9.363 1.00 . A A . 110 ASN HB3 1 1
24 28268 1 1 41 ASN HD21 H -11.490 3.703 -9.111 1.00 . A A . 110 ASN HD21 1 1
24 28269 1 1 41 ASN HD22 H -13.115 3.224 -8.749 1.00 . A A . 110 ASN HD22 1 1
24 28270 1 1 41 ASN N N -8.053 1.698 -7.748 1.00 . A A . 110 ASN N 1 1
24 28271 1 1 41 ASN ND2 N -12.147 2.993 -8.860 1.00 . A A . 110 ASN ND2 1 1
24 28272 1 1 41 ASN O O -9.122 -0.709 -6.965 1.00 . A A . 110 ASN O 1 1
24 28273 1 1 41 ASN OD1 O -12.474 0.821 -8.365 1.00 . A A . 110 ASN OD1 1 1
24 28274 1 1 42 VAL C C -11.144 -2.028 -6.007 1.00 . A A . 111 VAL C 1 1
24 28275 1 1 42 VAL CA C -11.223 -0.767 -5.145 1.00 . A A . 111 VAL CA 1 1
24 28276 1 1 42 VAL CB C -12.614 -0.531 -4.556 1.00 . A A . 111 VAL CB 1 1
24 28277 1 1 42 VAL CG1 C -13.309 -1.856 -4.242 1.00 . A A . 111 VAL CG1 1 1
24 28278 1 1 42 VAL CG2 C -12.540 0.358 -3.313 1.00 . A A . 111 VAL CG2 1 1
24 28279 1 1 42 VAL H H -11.359 1.209 -5.791 1.00 . A A . 111 VAL H 1 1
24 28280 1 1 42 VAL HA H -10.518 -0.862 -4.318 1.00 . A A . 111 VAL HA 1 1
24 28281 1 1 42 VAL HB H -13.211 -0.009 -5.305 1.00 . A A . 111 VAL HB 1 1
24 28282 1 1 42 VAL HG11 H -12.618 -2.512 -3.712 1.00 . A A . 111 VAL HG11 1 1
24 28283 1 1 42 VAL HG12 H -14.183 -1.671 -3.618 1.00 . A A . 111 VAL HG12 1 1
24 28284 1 1 42 VAL HG13 H -13.622 -2.333 -5.171 1.00 . A A . 111 VAL HG13 1 1
24 28285 1 1 42 VAL HG21 H -11.667 0.084 -2.722 1.00 . A A . 111 VAL HG21 1 1
24 28286 1 1 42 VAL HG22 H -12.460 1.403 -3.617 1.00 . A A . 111 VAL HG22 1 1
24 28287 1 1 42 VAL HG23 H -13.442 0.222 -2.715 1.00 . A A . 111 VAL HG23 1 1
24 28288 1 1 42 VAL N N -10.816 0.382 -5.936 1.00 . A A . 111 VAL N 1 1
24 28289 1 1 42 VAL O O -11.954 -2.216 -6.915 1.00 . A A . 111 VAL O 1 1
24 28290 1 1 43 GLY C C -8.645 -4.078 -7.200 1.00 . A A . 112 GLY C 1 1
24 28291 1 1 43 GLY CA C -9.967 -4.099 -6.429 1.00 . A A . 112 GLY CA 1 1
24 28292 1 1 43 GLY H H -9.507 -2.700 -4.956 1.00 . A A . 112 GLY H 1 1
24 28293 1 1 43 GLY HA2 H -9.976 -4.941 -5.738 1.00 . A A . 112 GLY HA2 1 1
24 28294 1 1 43 GLY HA3 H -10.795 -4.248 -7.124 1.00 . A A . 112 GLY HA3 1 1
24 28295 1 1 43 GLY N N -10.162 -2.860 -5.694 1.00 . A A . 112 GLY N 1 1
24 28296 1 1 43 GLY O O -8.497 -4.772 -8.204 1.00 . A A . 112 GLY O 1 1
24 28297 1 1 44 ASP C C -5.324 -3.338 -6.271 1.00 . A A . 113 ASP C 1 1
24 28298 1 1 44 ASP CA C -6.414 -3.152 -7.328 1.00 . A A . 113 ASP CA 1 1
24 28299 1 1 44 ASP CB C -6.232 -1.770 -7.957 1.00 . A A . 113 ASP CB 1 1
24 28300 1 1 44 ASP CG C -6.496 -1.704 -9.463 1.00 . A A . 113 ASP CG 1 1
24 28301 1 1 44 ASP H H -7.848 -2.712 -5.882 1.00 . A A . 113 ASP H 1 1
24 28302 1 1 44 ASP HA H -6.391 -3.930 -8.092 1.00 . A A . 113 ASP HA 1 1
24 28303 1 1 44 ASP HB3 H -5.213 -1.432 -7.766 1.00 . A A . 113 ASP HB3 1 1
24 28304 1 1 44 ASP HD2 H -8.042 -1.807 -10.532 1.00 . A A . 113 ASP HD2 1 1
24 28305 1 1 44 ASP N N -7.719 -3.274 -6.699 1.00 . A A . 113 ASP N 1 1
24 28306 1 1 44 ASP O O -5.409 -2.774 -5.180 1.00 . A A . 113 ASP O 1 1
24 28307 1 1 44 ASP OD1 O -5.634 -2.067 -10.278 1.00 . A A . 113 ASP OD1 1 1
24 28308 1 1 44 ASP OD2 O -7.657 -1.253 -9.794 1.00 . A A . 113 ASP OD2 1 1
24 28309 1 1 45 THR C C -2.530 -3.091 -5.326 1.00 . A A . 114 THR C 1 1
24 28310 1 1 45 THR CA C -3.219 -4.397 -5.725 1.00 . A A . 114 THR CA 1 1
24 28311 1 1 45 THR CB C -2.282 -5.395 -6.406 1.00 . A A . 114 THR CB 1 1
24 28312 1 1 45 THR CG2 C -1.243 -5.973 -5.443 1.00 . A A . 114 THR CG2 1 1
24 28313 1 1 45 THR H H -4.262 -4.584 -7.518 1.00 . A A . 114 THR H 1 1
24 28314 1 1 45 THR HA H -3.620 -4.838 -4.812 1.00 . A A . 114 THR HA 1 1
24 28315 1 1 45 THR HB H -1.801 -4.947 -7.275 1.00 . A A . 114 THR HB 1 1
24 28316 1 1 45 THR HG1 H -3.324 -6.517 -7.695 1.00 . A A . 114 THR HG1 1 1
24 28317 1 1 45 THR HG21 H -1.669 -6.034 -4.441 1.00 . A A . 114 THR HG21 1 1
24 28318 1 1 45 THR HG22 H -0.954 -6.971 -5.776 1.00 . A A . 114 THR HG22 1 1
24 28319 1 1 45 THR HG23 H -0.365 -5.328 -5.426 1.00 . A A . 114 THR HG23 1 1
24 28320 1 1 45 THR N N -4.325 -4.129 -6.630 1.00 . A A . 114 THR N 1 1
24 28321 1 1 45 THR O O -2.388 -2.184 -6.145 1.00 . A A . 114 THR O 1 1
24 28322 1 1 45 THR OG1 O -3.121 -6.505 -6.716 1.00 . A A . 114 THR OG1 1 1
24 28323 1 1 46 LEU C C 0.011 -2.199 -3.242 1.00 . A A . 115 LEU C 1 1
24 28324 1 1 46 LEU CA C -1.448 -1.857 -3.550 1.00 . A A . 115 LEU CA 1 1
24 28325 1 1 46 LEU CB C -2.211 -1.288 -2.352 1.00 . A A . 115 LEU CB 1 1
24 28326 1 1 46 LEU CD1 C -3.323 0.694 -3.447 1.00 . A A . 115 LEU CD1 1 1
24 28327 1 1 46 LEU CD2 C -2.855 0.710 -0.954 1.00 . A A . 115 LEU CD2 1 1
24 28328 1 1 46 LEU CG C -2.386 0.233 -2.329 1.00 . A A . 115 LEU CG 1 1
24 28329 1 1 46 LEU H H -2.238 -3.778 -3.408 1.00 . A A . 115 LEU H 1 1
24 28330 1 1 46 LEU HA H -1.466 -1.099 -4.333 1.00 . A A . 115 LEU HA 1 1
24 28331 1 1 46 LEU HB3 H -1.694 -1.588 -1.441 1.00 . A A . 115 LEU HB3 1 1
24 28332 1 1 46 LEU HD11 H -3.566 -0.152 -4.090 1.00 . A A . 115 LEU HD11 1 1
24 28333 1 1 46 LEU HD12 H -4.239 1.093 -3.011 1.00 . A A . 115 LEU HD12 1 1
24 28334 1 1 46 LEU HD13 H -2.833 1.469 -4.035 1.00 . A A . 115 LEU HD13 1 1
24 28335 1 1 46 LEU HD21 H -2.819 -0.121 -0.249 1.00 . A A . 115 LEU HD21 1 1
24 28336 1 1 46 LEU HD22 H -2.204 1.511 -0.605 1.00 . A A . 115 LEU HD22 1 1
24 28337 1 1 46 LEU HD23 H -3.879 1.079 -1.027 1.00 . A A . 115 LEU HD23 1 1
24 28338 1 1 46 LEU HG H -1.414 0.691 -2.514 1.00 . A A . 115 LEU HG 1 1
24 28339 1 1 46 LEU N N -2.119 -3.036 -4.067 1.00 . A A . 115 LEU N 1 1
24 28340 1 1 46 LEU O O 0.892 -1.350 -3.368 1.00 . A A . 115 LEU O 1 1
24 28341 1 1 47 CYS C C 1.455 -5.346 -2.000 1.00 . A A . 116 CYS C 1 1
24 28342 1 1 47 CYS CA C 1.559 -3.911 -2.517 1.00 . A A . 116 CYS CA 1 1
24 28343 1 1 47 CYS CB C 2.248 -2.989 -1.508 1.00 . A A . 116 CYS CB 1 1
24 28344 1 1 47 CYS H H -0.500 -4.130 -2.744 1.00 . A A . 116 CYS H 1 1
24 28345 1 1 47 CYS HA H 2.138 -3.873 -3.439 1.00 . A A . 116 CYS HA 1 1
24 28346 1 1 47 CYS HB3 H 2.700 -2.143 -2.025 1.00 . A A . 116 CYS HB3 1 1
24 28347 1 1 47 CYS HG H 0.567 -3.592 0.055 1.00 . A A . 116 CYS HG 1 1
24 28348 1 1 47 CYS N N 0.222 -3.445 -2.844 1.00 . A A . 116 CYS N 1 1
24 28349 1 1 47 CYS O O 0.383 -5.948 -2.040 1.00 . A A . 116 CYS O 1 1
24 28350 1 1 47 CYS SG S 1.034 -2.392 -0.276 1.00 . A A . 116 CYS SG 1 1
24 28351 1 1 48 ILE C C 3.211 -7.182 0.415 1.00 . A A . 117 ILE C 1 1
24 28352 1 1 48 ILE CA C 2.632 -7.209 -1.001 1.00 . A A . 117 ILE CA 1 1
24 28353 1 1 48 ILE CB C 3.394 -8.127 -1.960 1.00 . A A . 117 ILE CB 1 1
24 28354 1 1 48 ILE CD1 C 3.180 -9.373 -4.142 1.00 . A A . 117 ILE CD1 1 1
24 28355 1 1 48 ILE CG1 C 2.732 -8.150 -3.339 1.00 . A A . 117 ILE CG1 1 1
24 28356 1 1 48 ILE CG2 C 3.541 -9.531 -1.371 1.00 . A A . 117 ILE CG2 1 1
24 28357 1 1 48 ILE H H 3.451 -5.358 -1.496 1.00 . A A . 117 ILE H 1 1
24 28358 1 1 48 ILE HA H 1.607 -7.576 -0.949 1.00 . A A . 117 ILE HA 1 1
24 28359 1 1 48 ILE HB H 4.399 -7.725 -2.090 1.00 . A A . 117 ILE HB 1 1
24 28360 1 1 48 ILE HD11 H 4.268 -9.380 -4.218 1.00 . A A . 117 ILE HD11 1 1
24 28361 1 1 48 ILE HD12 H 2.846 -10.280 -3.637 1.00 . A A . 117 ILE HD12 1 1
24 28362 1 1 48 ILE HD13 H 2.745 -9.332 -5.139 1.00 . A A . 117 ILE HD13 1 1
24 28363 1 1 48 ILE HG13 H 2.987 -7.240 -3.884 1.00 . A A . 117 ILE HG13 1 1
24 28364 1 1 48 ILE HG21 H 2.553 -9.955 -1.190 1.00 . A A . 117 ILE HG21 1 1
24 28365 1 1 48 ILE HG22 H 4.085 -10.164 -2.073 1.00 . A A . 117 ILE HG22 1 1
24 28366 1 1 48 ILE HG23 H 4.091 -9.476 -0.432 1.00 . A A . 117 ILE HG23 1 1
24 28367 1 1 48 ILE N N 2.584 -5.854 -1.525 1.00 . A A . 117 ILE N 1 1
24 28368 1 1 48 ILE O O 3.859 -6.212 0.806 1.00 . A A . 117 ILE O 1 1
24 28369 1 1 49 VAL C C 3.738 -9.838 2.821 1.00 . A A . 118 VAL C 1 1
24 28370 1 1 49 VAL CA C 3.443 -8.370 2.509 1.00 . A A . 118 VAL CA 1 1
24 28371 1 1 49 VAL CB C 2.437 -7.743 3.476 1.00 . A A . 118 VAL CB 1 1
24 28372 1 1 49 VAL CG1 C 2.656 -8.257 4.902 1.00 . A A . 118 VAL CG1 1 1
24 28373 1 1 49 VAL CG2 C 2.506 -6.216 3.427 1.00 . A A . 118 VAL CG2 1 1
24 28374 1 1 49 VAL H H 2.428 -9.042 0.818 1.00 . A A . 118 VAL H 1 1
24 28375 1 1 49 VAL HA H 4.372 -7.804 2.574 1.00 . A A . 118 VAL HA 1 1
24 28376 1 1 49 VAL HB H 1.437 -8.044 3.162 1.00 . A A . 118 VAL HB 1 1
24 28377 1 1 49 VAL HG11 H 3.620 -8.762 4.963 1.00 . A A . 118 VAL HG11 1 1
24 28378 1 1 49 VAL HG12 H 2.640 -7.416 5.596 1.00 . A A . 118 VAL HG12 1 1
24 28379 1 1 49 VAL HG13 H 1.861 -8.956 5.161 1.00 . A A . 118 VAL HG13 1 1
24 28380 1 1 49 VAL HG21 H 3.543 -5.896 3.533 1.00 . A A . 118 VAL HG21 1 1
24 28381 1 1 49 VAL HG22 H 2.114 -5.866 2.472 1.00 . A A . 118 VAL HG22 1 1
24 28382 1 1 49 VAL HG23 H 1.912 -5.799 4.239 1.00 . A A . 118 VAL HG23 1 1
24 28383 1 1 49 VAL N N 2.956 -8.258 1.144 1.00 . A A . 118 VAL N 1 1
24 28384 1 1 49 VAL O O 2.906 -10.709 2.571 1.00 . A A . 118 VAL O 1 1
24 28385 1 1 50 GLU C C 4.870 -11.768 5.123 1.00 . A A . 119 GLU C 1 1
24 28386 1 1 50 GLU CA C 5.342 -11.415 3.711 1.00 . A A . 119 GLU CA 1 1
24 28387 1 1 50 GLU CB C 6.858 -11.572 3.585 1.00 . A A . 119 GLU CB 1 1
24 28388 1 1 50 GLU CD C 8.611 -12.946 2.402 1.00 . A A . 119 GLU CD 1 1
24 28389 1 1 50 GLU CG C 7.224 -12.957 3.049 1.00 . A A . 119 GLU CG 1 1
24 28390 1 1 50 GLU H H 5.597 -9.354 3.562 1.00 . A A . 119 GLU H 1 1
24 28391 1 1 50 GLU HA H 4.854 -12.066 2.986 1.00 . A A . 119 GLU HA 1 1
24 28392 1 1 50 GLU HB3 H 7.326 -11.419 4.558 1.00 . A A . 119 GLU HB3 1 1
24 28393 1 1 50 GLU HE2 H 8.572 -13.911 0.786 1.00 . A A . 119 GLU HE2 1 1
24 28394 1 1 50 GLU HG3 H 6.481 -13.277 2.319 1.00 . A A . 119 GLU HG3 1 1
24 28395 1 1 50 GLU N N 4.926 -10.068 3.362 1.00 . A A . 119 GLU N 1 1
24 28396 1 1 50 GLU O O 5.138 -11.033 6.072 1.00 . A A . 119 GLU O 1 1
24 28397 1 1 50 GLU OE1 O 9.627 -12.920 3.113 1.00 . A A . 119 GLU OE1 1 1
24 28398 1 1 50 GLU OE2 O 8.610 -12.967 1.113 1.00 . A A . 119 GLU OE2 1 1
24 28399 1 1 51 ALA C C 3.460 -14.866 6.447 1.00 . A A . 120 ALA C 1 1
24 28400 1 1 51 ALA CA C 3.663 -13.350 6.498 1.00 . A A . 120 ALA CA 1 1
24 28401 1 1 51 ALA CB C 2.373 -12.600 6.830 1.00 . A A . 120 ALA CB 1 1
24 28402 1 1 51 ALA H H 3.962 -13.484 4.441 1.00 . A A . 120 ALA H 1 1
24 28403 1 1 51 ALA HA H 4.410 -13.117 7.256 1.00 . A A . 120 ALA HA 1 1
24 28404 1 1 51 ALA HB1 H 2.502 -11.539 6.611 1.00 . A A . 120 ALA HB1 1 1
24 28405 1 1 51 ALA HB2 H 1.555 -12.997 6.229 1.00 . A A . 120 ALA HB2 1 1
24 28406 1 1 51 ALA HB3 H 2.140 -12.726 7.888 1.00 . A A . 120 ALA HB3 1 1
24 28407 1 1 51 ALA N N 4.175 -12.892 5.218 1.00 . A A . 120 ALA N 1 1
24 28408 1 1 51 ALA O O 3.169 -15.422 5.391 1.00 . A A . 120 ALA O 1 1
24 28409 1 1 52 MET C C 4.212 -17.648 6.582 1.00 . A A . 121 MET C 1 1
24 28410 1 1 52 MET CA C 3.461 -16.932 7.706 1.00 . A A . 121 MET CA 1 1
24 28411 1 1 52 MET CB C 1.974 -17.285 7.633 1.00 . A A . 121 MET CB 1 1
24 28412 1 1 52 MET CE C -0.503 -18.990 8.669 1.00 . A A . 121 MET CE 1 1
24 28413 1 1 52 MET CG C 1.258 -16.915 8.933 1.00 . A A . 121 MET CG 1 1
24 28414 1 1 52 MET H H 3.861 -15.031 8.460 1.00 . A A . 121 MET H 1 1
24 28415 1 1 52 MET HA H 3.888 -17.207 8.671 1.00 . A A . 121 MET HA 1 1
24 28416 1 1 52 MET HB3 H 1.859 -18.351 7.441 1.00 . A A . 121 MET HB3 1 1
24 28417 1 1 52 MET HE1 H -1.028 -18.143 8.228 1.00 . A A . 121 MET HE1 1 1
24 28418 1 1 52 MET HE2 H -0.034 -19.578 7.879 1.00 . A A . 121 MET HE2 1 1
24 28419 1 1 52 MET HE3 H -1.212 -19.614 9.212 1.00 . A A . 121 MET HE3 1 1
24 28420 1 1 52 MET HG3 H 0.389 -16.294 8.717 1.00 . A A . 121 MET HG3 1 1
24 28421 1 1 52 MET N N 3.623 -15.491 7.604 1.00 . A A . 121 MET N 1 1
24 28422 1 1 52 MET O O 3.696 -18.595 5.992 1.00 . A A . 121 MET O 1 1
24 28423 1 1 52 MET SD S 0.749 -18.395 9.792 1.00 . A A . 121 MET SD 1 1
24 28424 1 1 53 LYS C C 5.420 -17.896 3.999 1.00 . A A . 122 LYS C 1 1
24 28425 1 1 53 LYS CA C 6.247 -17.751 5.279 1.00 . A A . 122 LYS CA 1 1
24 28426 1 1 53 LYS CB C 6.870 -19.064 5.760 1.00 . A A . 122 LYS CB 1 1
24 28427 1 1 53 LYS CD C 6.417 -21.522 6.094 1.00 . A A . 122 LYS CD 1 1
24 28428 1 1 53 LYS CE C 6.742 -22.079 4.706 1.00 . A A . 122 LYS CE 1 1
24 28429 1 1 53 LYS CG C 5.795 -20.128 5.994 1.00 . A A . 122 LYS CG 1 1
24 28430 1 1 53 LYS H H 5.832 -16.398 6.806 1.00 . A A . 122 LYS H 1 1
24 28431 1 1 53 LYS HA H 7.065 -17.058 5.085 1.00 . A A . 122 LYS HA 1 1
24 28432 1 1 53 LYS HB3 H 7.422 -18.891 6.683 1.00 . A A . 122 LYS HB3 1 1
24 28433 1 1 53 LYS HD3 H 5.731 -22.195 6.608 1.00 . A A . 122 LYS HD3 1 1
24 28434 1 1 53 LYS HE3 H 7.351 -21.362 4.153 1.00 . A A . 122 LYS HE3 1 1
24 28435 1 1 53 LYS HG3 H 5.073 -20.105 5.177 1.00 . A A . 122 LYS HG3 1 1
24 28436 1 1 53 LYS HZ1 H 8.279 -23.400 4.220 1.00 . A A . 122 LYS HZ1 1 1
24 28437 1 1 53 LYS HZ2 H 7.785 -23.539 5.766 1.00 . A A . 122 LYS HZ2 1 1
24 28438 1 1 53 LYS N N 5.419 -17.168 6.320 1.00 . A A . 122 LYS N 1 1
24 28439 1 1 53 LYS NZ N 7.462 -23.366 4.820 1.00 . A A . 122 LYS NZ 1 1
24 28440 1 1 53 LYS O O 5.452 -18.942 3.350 1.00 . A A . 122 LYS O 1 1
24 28441 1 1 54 MET C C 3.524 -15.399 2.059 1.00 . A A . 123 MET C 1 1
24 28442 1 1 54 MET CA C 3.867 -16.829 2.484 1.00 . A A . 123 MET CA 1 1
24 28443 1 1 54 MET CB C 2.577 -17.602 2.761 1.00 . A A . 123 MET CB 1 1
24 28444 1 1 54 MET CE C 2.866 -21.588 2.319 1.00 . A A . 123 MET CE 1 1
24 28445 1 1 54 MET CG C 2.530 -18.899 1.951 1.00 . A A . 123 MET CG 1 1
24 28446 1 1 54 MET H H 4.680 -15.987 4.207 1.00 . A A . 123 MET H 1 1
24 28447 1 1 54 MET HA H 4.462 -17.312 1.708 1.00 . A A . 123 MET HA 1 1
24 28448 1 1 54 MET HB3 H 1.715 -16.982 2.510 1.00 . A A . 123 MET HB3 1 1
24 28449 1 1 54 MET HE1 H 3.078 -21.416 1.265 1.00 . A A . 123 MET HE1 1 1
24 28450 1 1 54 MET HE2 H 3.804 -21.663 2.871 1.00 . A A . 123 MET HE2 1 1
24 28451 1 1 54 MET HE3 H 2.305 -22.515 2.431 1.00 . A A . 123 MET HE3 1 1
24 28452 1 1 54 MET HG3 H 3.528 -19.147 1.587 1.00 . A A . 123 MET HG3 1 1
24 28453 1 1 54 MET N N 4.700 -16.833 3.675 1.00 . A A . 123 MET N 1 1
24 28454 1 1 54 MET O O 3.249 -14.546 2.902 1.00 . A A . 123 MET O 1 1
24 28455 1 1 54 MET SD S 1.904 -20.229 2.963 1.00 . A A . 123 MET SD 1 1
24 28456 1 1 55 MET C C 1.779 -13.509 0.429 1.00 . A A . 124 MET C 1 1
24 28457 1 1 55 MET CA C 3.249 -13.869 0.207 1.00 . A A . 124 MET CA 1 1
24 28458 1 1 55 MET CB C 3.557 -13.856 -1.293 1.00 . A A . 124 MET CB 1 1
24 28459 1 1 55 MET CE C 6.046 -11.906 -3.211 1.00 . A A . 124 MET CE 1 1
24 28460 1 1 55 MET CG C 5.066 -13.837 -1.541 1.00 . A A . 124 MET CG 1 1
24 28461 1 1 55 MET H H 3.779 -15.879 0.073 1.00 . A A . 124 MET H 1 1
24 28462 1 1 55 MET HA H 3.887 -13.170 0.749 1.00 . A A . 124 MET HA 1 1
24 28463 1 1 55 MET HB3 H 3.097 -12.982 -1.754 1.00 . A A . 124 MET HB3 1 1
24 28464 1 1 55 MET HE1 H 6.695 -12.708 -3.565 1.00 . A A . 124 MET HE1 1 1
24 28465 1 1 55 MET HE2 H 5.120 -11.907 -3.786 1.00 . A A . 124 MET HE2 1 1
24 28466 1 1 55 MET HE3 H 6.551 -10.948 -3.337 1.00 . A A . 124 MET HE3 1 1
24 28467 1 1 55 MET HG3 H 5.288 -14.280 -2.513 1.00 . A A . 124 MET HG3 1 1
24 28468 1 1 55 MET N N 3.553 -15.180 0.753 1.00 . A A . 124 MET N 1 1
24 28469 1 1 55 MET O O 0.897 -14.347 0.247 1.00 . A A . 124 MET O 1 1
24 28470 1 1 55 MET SD S 5.674 -12.160 -1.484 1.00 . A A . 124 MET SD 1 1
24 28471 1 1 56 ASN C C 0.021 -10.431 0.379 1.00 . A A . 125 ASN C 1 1
24 28472 1 1 56 ASN CA C 0.212 -11.782 1.071 1.00 . A A . 125 ASN CA 1 1
24 28473 1 1 56 ASN CB C -0.034 -11.585 2.568 1.00 . A A . 125 ASN CB 1 1
24 28474 1 1 56 ASN CG C 0.206 -12.886 3.339 1.00 . A A . 125 ASN CG 1 1
24 28475 1 1 56 ASN H H 2.283 -11.588 0.968 1.00 . A A . 125 ASN H 1 1
24 28476 1 1 56 ASN HA H -0.446 -12.553 0.670 1.00 . A A . 125 ASN HA 1 1
24 28477 1 1 56 ASN HB3 H -1.057 -11.246 2.731 1.00 . A A . 125 ASN HB3 1 1
24 28478 1 1 56 ASN HD21 H 2.085 -12.245 3.741 1.00 . A A . 125 ASN HD21 1 1
24 28479 1 1 56 ASN HD22 H 1.677 -13.798 4.389 1.00 . A A . 125 ASN HD22 1 1
24 28480 1 1 56 ASN N N 1.560 -12.263 0.822 1.00 . A A . 125 ASN N 1 1
24 28481 1 1 56 ASN ND2 N 1.422 -12.984 3.867 1.00 . A A . 125 ASN ND2 1 1
24 28482 1 1 56 ASN O O 0.537 -9.415 0.841 1.00 . A A . 125 ASN O 1 1
24 28483 1 1 56 ASN OD1 O -0.655 -13.743 3.446 1.00 . A A . 125 ASN OD1 1 1
24 28484 1 1 57 GLN C C -2.029 -8.393 -0.757 1.00 . A A . 126 GLN C 1 1
24 28485 1 1 57 GLN CA C -0.988 -9.254 -1.477 1.00 . A A . 126 GLN CA 1 1
24 28486 1 1 57 GLN CB C -1.442 -9.588 -2.899 1.00 . A A . 126 GLN CB 1 1
24 28487 1 1 57 GLN CD C -2.481 -8.648 -4.997 1.00 . A A . 126 GLN CD 1 1
24 28488 1 1 57 GLN CG C -1.765 -8.317 -3.685 1.00 . A A . 126 GLN CG 1 1
24 28489 1 1 57 GLN H H -1.139 -11.295 -1.086 1.00 . A A . 126 GLN H 1 1
24 28490 1 1 57 GLN HA H -0.037 -8.724 -1.521 1.00 . A A . 126 GLN HA 1 1
24 28491 1 1 57 GLN HB3 H -2.322 -10.231 -2.862 1.00 . A A . 126 GLN HB3 1 1
24 28492 1 1 57 GLN HE21 H -0.781 -9.539 -5.643 1.00 . A A . 126 GLN HE21 1 1
24 28493 1 1 57 GLN HE22 H -2.104 -9.570 -6.760 1.00 . A A . 126 GLN HE22 1 1
24 28494 1 1 57 GLN HG3 H -0.845 -7.772 -3.896 1.00 . A A . 126 GLN HG3 1 1
24 28495 1 1 57 GLN N N -0.722 -10.463 -0.717 1.00 . A A . 126 GLN N 1 1
24 28496 1 1 57 GLN NE2 N -1.727 -9.307 -5.872 1.00 . A A . 126 GLN NE2 1 1
24 28497 1 1 57 GLN O O -2.921 -8.917 -0.092 1.00 . A A . 126 GLN O 1 1
24 28498 1 1 57 GLN OE1 O -3.641 -8.329 -5.200 1.00 . A A . 126 GLN OE1 1 1
24 28499 1 1 58 ILE C C -3.640 -5.467 -1.370 1.00 . A A . 127 ILE C 1 1
24 28500 1 1 58 ILE CA C -2.796 -6.148 -0.290 1.00 . A A . 127 ILE CA 1 1
24 28501 1 1 58 ILE CB C -2.032 -5.167 0.602 1.00 . A A . 127 ILE CB 1 1
24 28502 1 1 58 ILE CD1 C -0.520 -5.048 2.617 1.00 . A A . 127 ILE CD1 1 1
24 28503 1 1 58 ILE CG1 C -0.957 -5.889 1.417 1.00 . A A . 127 ILE CG1 1 1
24 28504 1 1 58 ILE CG2 C -2.990 -4.375 1.493 1.00 . A A . 127 ILE CG2 1 1
24 28505 1 1 58 ILE H H -1.152 -6.668 -1.458 1.00 . A A . 127 ILE H 1 1
24 28506 1 1 58 ILE HA H -3.460 -6.721 0.357 1.00 . A A . 127 ILE HA 1 1
24 28507 1 1 58 ILE HB H -1.522 -4.449 -0.040 1.00 . A A . 127 ILE HB 1 1
24 28508 1 1 58 ILE HD11 H -1.391 -4.805 3.226 1.00 . A A . 127 ILE HD11 1 1
24 28509 1 1 58 ILE HD12 H 0.196 -5.611 3.215 1.00 . A A . 127 ILE HD12 1 1
24 28510 1 1 58 ILE HD13 H -0.056 -4.126 2.265 1.00 . A A . 127 ILE HD13 1 1
24 28511 1 1 58 ILE HG13 H -0.096 -6.099 0.783 1.00 . A A . 127 ILE HG13 1 1
24 28512 1 1 58 ILE HG21 H -3.888 -4.123 0.928 1.00 . A A . 127 ILE HG21 1 1
24 28513 1 1 58 ILE HG22 H -3.265 -4.978 2.359 1.00 . A A . 127 ILE HG22 1 1
24 28514 1 1 58 ILE HG23 H -2.503 -3.459 1.828 1.00 . A A . 127 ILE HG23 1 1
24 28515 1 1 58 ILE N N -1.880 -7.086 -0.915 1.00 . A A . 127 ILE N 1 1
24 28516 1 1 58 ILE O O -3.110 -4.750 -2.217 1.00 . A A . 127 ILE O 1 1
24 28517 1 1 59 GLU C C -6.425 -3.819 -1.735 1.00 . A A . 128 GLU C 1 1
24 28518 1 1 59 GLU CA C -5.862 -5.138 -2.267 1.00 . A A . 128 GLU CA 1 1
24 28519 1 1 59 GLU CB C -6.988 -6.118 -2.605 1.00 . A A . 128 GLU CB 1 1
24 28520 1 1 59 GLU CD C -8.641 -6.845 -4.365 1.00 . A A . 128 GLU CD 1 1
24 28521 1 1 59 GLU CG C -7.615 -5.785 -3.961 1.00 . A A . 128 GLU CG 1 1
24 28522 1 1 59 GLU H H -5.363 -6.302 -0.613 1.00 . A A . 128 GLU H 1 1
24 28523 1 1 59 GLU HA H -5.269 -4.953 -3.162 1.00 . A A . 128 GLU HA 1 1
24 28524 1 1 59 GLU HB3 H -7.752 -6.082 -1.829 1.00 . A A . 128 GLU HB3 1 1
24 28525 1 1 59 GLU HE2 H -10.255 -6.348 -3.532 1.00 . A A . 128 GLU HE2 1 1
24 28526 1 1 59 GLU HG3 H -6.835 -5.721 -4.720 1.00 . A A . 128 GLU HG3 1 1
24 28527 1 1 59 GLU N N -4.939 -5.717 -1.305 1.00 . A A . 128 GLU N 1 1
24 28528 1 1 59 GLU O O -6.978 -3.774 -0.637 1.00 . A A . 128 GLU O 1 1
24 28529 1 1 59 GLU OE1 O -8.544 -7.416 -5.461 1.00 . A A . 128 GLU OE1 1 1
24 28530 1 1 59 GLU OE2 O -9.565 -7.070 -3.493 1.00 . A A . 128 GLU OE2 1 1
24 28531 1 1 60 ALA C C -8.117 -1.598 -1.489 1.00 . A A . 129 ALA C 1 1
24 28532 1 1 60 ALA CA C -6.749 -1.460 -2.161 1.00 . A A . 129 ALA CA 1 1
24 28533 1 1 60 ALA CB C -6.795 -0.561 -3.397 1.00 . A A . 129 ALA CB 1 1
24 28534 1 1 60 ALA H H -5.812 -2.822 -3.428 1.00 . A A . 129 ALA H 1 1
24 28535 1 1 60 ALA HA H -6.043 -1.039 -1.446 1.00 . A A . 129 ALA HA 1 1
24 28536 1 1 60 ALA HB1 H -6.965 -1.170 -4.285 1.00 . A A . 129 ALA HB1 1 1
24 28537 1 1 60 ALA HB2 H -7.605 0.162 -3.291 1.00 . A A . 129 ALA HB2 1 1
24 28538 1 1 60 ALA HB3 H -5.847 -0.031 -3.497 1.00 . A A . 129 ALA HB3 1 1
24 28539 1 1 60 ALA N N -6.264 -2.777 -2.538 1.00 . A A . 129 ALA N 1 1
24 28540 1 1 60 ALA O O -8.991 -2.302 -1.992 1.00 . A A . 129 ALA O 1 1
24 28541 1 1 61 ASP C C -10.124 0.446 0.404 1.00 . A A . 130 ASP C 1 1
24 28542 1 1 61 ASP CA C -9.504 -0.952 0.384 1.00 . A A . 130 ASP CA 1 1
24 28543 1 1 61 ASP CB C -9.266 -1.385 1.832 1.00 . A A . 130 ASP CB 1 1
24 28544 1 1 61 ASP CG C -10.285 -2.384 2.384 1.00 . A A . 130 ASP CG 1 1
24 28545 1 1 61 ASP H H -7.542 -0.345 0.040 1.00 . A A . 130 ASP H 1 1
24 28546 1 1 61 ASP HA H -10.128 -1.678 -0.138 1.00 . A A . 130 ASP HA 1 1
24 28547 1 1 61 ASP HB3 H -9.270 -0.498 2.465 1.00 . A A . 130 ASP HB3 1 1
24 28548 1 1 61 ASP HD2 H -11.641 -1.115 2.065 1.00 . A A . 130 ASP HD2 1 1
24 28549 1 1 61 ASP N N -8.258 -0.915 -0.362 1.00 . A A . 130 ASP N 1 1
24 28550 1 1 61 ASP O O -11.030 0.716 1.191 1.00 . A A . 130 ASP O 1 1
24 28551 1 1 61 ASP OD1 O -9.920 -3.378 3.030 1.00 . A A . 130 ASP OD1 1 1
24 28552 1 1 61 ASP OD2 O -11.518 -2.106 2.123 1.00 . A A . 130 ASP OD2 1 1
24 28553 1 1 62 LYS C C -9.439 3.359 -1.755 1.00 . A A . 131 LYS C 1 1
24 28554 1 1 62 LYS CA C -10.102 2.663 -0.565 1.00 . A A . 131 LYS CA 1 1
24 28555 1 1 62 LYS CB C -9.906 3.395 0.765 1.00 . A A . 131 LYS CB 1 1
24 28556 1 1 62 LYS CD C -9.910 5.704 1.779 1.00 . A A . 131 LYS CD 1 1
24 28557 1 1 62 LYS CE C -10.885 6.809 2.191 1.00 . A A . 131 LYS CE 1 1
24 28558 1 1 62 LYS CG C -10.530 4.792 0.719 1.00 . A A . 131 LYS CG 1 1
24 28559 1 1 62 LYS H H -8.874 1.071 -1.108 1.00 . A A . 131 LYS H 1 1
24 28560 1 1 62 LYS HA H -11.176 2.612 -0.748 1.00 . A A . 131 LYS HA 1 1
24 28561 1 1 62 LYS HB3 H -8.841 3.476 0.985 1.00 . A A . 131 LYS HB3 1 1
24 28562 1 1 62 LYS HD3 H -8.994 6.149 1.389 1.00 . A A . 131 LYS HD3 1 1
24 28563 1 1 62 LYS HE3 H -11.844 6.658 1.696 1.00 . A A . 131 LYS HE3 1 1
24 28564 1 1 62 LYS HG3 H -11.605 4.719 0.882 1.00 . A A . 131 LYS HG3 1 1
24 28565 1 1 62 LYS HZ1 H -11.488 7.677 3.986 1.00 . A A . 131 LYS HZ1 1 1
24 28566 1 1 62 LYS HZ2 H -11.680 6.061 3.966 1.00 . A A . 131 LYS HZ2 1 1
24 28567 1 1 62 LYS N N -9.611 1.299 -0.471 1.00 . A A . 131 LYS N 1 1
24 28568 1 1 62 LYS NZ N -11.073 6.812 3.658 1.00 . A A . 131 LYS NZ 1 1
24 28569 1 1 62 LYS O O -8.364 3.940 -1.617 1.00 . A A . 131 LYS O 1 1
24 28570 1 1 63 SER C C -8.962 5.248 -3.781 1.00 . A A . 132 SER C 1 1
24 28571 1 1 63 SER CA C -9.599 3.895 -4.108 1.00 . A A . 132 SER CA 1 1
24 28572 1 1 63 SER CB C -10.709 4.068 -5.146 1.00 . A A . 132 SER CB 1 1
24 28573 1 1 63 SER H H -10.985 2.805 -2.997 1.00 . A A . 132 SER H 1 1
24 28574 1 1 63 SER HA H -8.850 3.202 -4.490 1.00 . A A . 132 SER HA 1 1
24 28575 1 1 63 SER HB3 H -11.234 3.123 -5.278 1.00 . A A . 132 SER HB3 1 1
24 28576 1 1 63 SER HG H -11.158 5.936 -4.587 1.00 . A A . 132 SER HG 1 1
24 28577 1 1 63 SER N N -10.110 3.279 -2.895 1.00 . A A . 132 SER N 1 1
24 28578 1 1 63 SER O O -9.461 5.982 -2.929 1.00 . A A . 132 SER O 1 1
24 28579 1 1 63 SER OG O -11.640 5.080 -4.770 1.00 . A A . 132 SER OG 1 1
24 28580 1 1 64 GLY C C -5.855 6.813 -5.065 1.00 . A A . 133 GLY C 1 1
24 28581 1 1 64 GLY CA C -7.160 6.785 -4.266 1.00 . A A . 133 GLY CA 1 1
24 28582 1 1 64 GLY H H -7.471 4.931 -5.163 1.00 . A A . 133 GLY H 1 1
24 28583 1 1 64 GLY HA2 H -7.793 7.620 -4.567 1.00 . A A . 133 GLY HA2 1 1
24 28584 1 1 64 GLY HA3 H -6.943 6.914 -3.206 1.00 . A A . 133 GLY HA3 1 1
24 28585 1 1 64 GLY N N -7.869 5.534 -4.473 1.00 . A A . 133 GLY N 1 1
24 28586 1 1 64 GLY O O -5.590 5.912 -5.861 1.00 . A A . 133 GLY O 1 1
24 28587 1 1 65 THR C C -2.647 7.959 -4.516 1.00 . A A . 134 THR C 1 1
24 28588 1 1 65 THR CA C -3.804 8.015 -5.514 1.00 . A A . 134 THR CA 1 1
24 28589 1 1 65 THR CB C -3.856 9.321 -6.311 1.00 . A A . 134 THR CB 1 1
24 28590 1 1 65 THR CG2 C -2.476 9.957 -6.482 1.00 . A A . 134 THR CG2 1 1
24 28591 1 1 65 THR H H -5.298 8.585 -4.179 1.00 . A A . 134 THR H 1 1
24 28592 1 1 65 THR HA H -3.678 7.176 -6.199 1.00 . A A . 134 THR HA 1 1
24 28593 1 1 65 THR HB H -4.558 10.023 -5.860 1.00 . A A . 134 THR HB 1 1
24 28594 1 1 65 THR HG1 H -5.091 8.426 -7.609 1.00 . A A . 134 THR HG1 1 1
24 28595 1 1 65 THR HG21 H -1.994 10.046 -5.509 1.00 . A A . 134 THR HG21 1 1
24 28596 1 1 65 THR HG22 H -1.866 9.333 -7.134 1.00 . A A . 134 THR HG22 1 1
24 28597 1 1 65 THR HG23 H -2.585 10.948 -6.924 1.00 . A A . 134 THR HG23 1 1
24 28598 1 1 65 THR N N -5.075 7.857 -4.827 1.00 . A A . 134 THR N 1 1
24 28599 1 1 65 THR O O -2.862 8.031 -3.306 1.00 . A A . 134 THR O 1 1
24 28600 1 1 65 THR OG1 O -4.215 8.909 -7.627 1.00 . A A . 134 THR OG1 1 1
24 28601 1 1 66 VAL C C -0.231 8.961 -3.279 1.00 . A A . 135 VAL C 1 1
24 28602 1 1 66 VAL CA C -0.253 7.763 -4.230 1.00 . A A . 135 VAL CA 1 1
24 28603 1 1 66 VAL CB C 0.994 7.675 -5.112 1.00 . A A . 135 VAL CB 1 1
24 28604 1 1 66 VAL CG1 C 1.190 8.966 -5.911 1.00 . A A . 135 VAL CG1 1 1
24 28605 1 1 66 VAL CG2 C 2.234 7.352 -4.278 1.00 . A A . 135 VAL CG2 1 1
24 28606 1 1 66 VAL H H -1.279 7.771 -6.042 1.00 . A A . 135 VAL H 1 1
24 28607 1 1 66 VAL HA H -0.314 6.848 -3.640 1.00 . A A . 135 VAL HA 1 1
24 28608 1 1 66 VAL HB H 0.845 6.862 -5.822 1.00 . A A . 135 VAL HB 1 1
24 28609 1 1 66 VAL HG11 H 0.781 9.806 -5.351 1.00 . A A . 135 VAL HG11 1 1
24 28610 1 1 66 VAL HG12 H 2.254 9.127 -6.083 1.00 . A A . 135 VAL HG12 1 1
24 28611 1 1 66 VAL HG13 H 0.676 8.883 -6.868 1.00 . A A . 135 VAL HG13 1 1
24 28612 1 1 66 VAL HG21 H 1.937 6.810 -3.380 1.00 . A A . 135 VAL HG21 1 1
24 28613 1 1 66 VAL HG22 H 2.917 6.737 -4.865 1.00 . A A . 135 VAL HG22 1 1
24 28614 1 1 66 VAL HG23 H 2.733 8.278 -3.995 1.00 . A A . 135 VAL HG23 1 1
24 28615 1 1 66 VAL N N -1.445 7.829 -5.058 1.00 . A A . 135 VAL N 1 1
24 28616 1 1 66 VAL O O -0.940 9.943 -3.494 1.00 . A A . 135 VAL O 1 1
24 28617 1 1 67 LYS C C 2.137 9.900 -0.693 1.00 . A A . 136 LYS C 1 1
24 28618 1 1 67 LYS CA C 0.717 9.902 -1.262 1.00 . A A . 136 LYS CA 1 1
24 28619 1 1 67 LYS CB C -0.374 9.775 -0.196 1.00 . A A . 136 LYS CB 1 1
24 28620 1 1 67 LYS CD C -0.525 11.886 1.175 1.00 . A A . 136 LYS CD 1 1
24 28621 1 1 67 LYS CE C -0.363 13.366 0.820 1.00 . A A . 136 LYS CE 1 1
24 28622 1 1 67 LYS CG C -1.109 11.102 -0.003 1.00 . A A . 136 LYS CG 1 1
24 28623 1 1 67 LYS H H 1.165 8.040 -2.079 1.00 . A A . 136 LYS H 1 1
24 28624 1 1 67 LYS HA H 0.554 10.848 -1.779 1.00 . A A . 136 LYS HA 1 1
24 28625 1 1 67 LYS HB3 H 0.072 9.460 0.748 1.00 . A A . 136 LYS HB3 1 1
24 28626 1 1 67 LYS HD3 H 0.441 11.467 1.451 1.00 . A A . 136 LYS HD3 1 1
24 28627 1 1 67 LYS HE3 H -1.323 13.875 0.907 1.00 . A A . 136 LYS HE3 1 1
24 28628 1 1 67 LYS HG3 H -2.168 10.913 0.171 1.00 . A A . 136 LYS HG3 1 1
24 28629 1 1 67 LYS HZ1 H 1.472 13.456 1.806 1.00 . A A . 136 LYS HZ1 1 1
24 28630 1 1 67 LYS HZ2 H 0.906 14.922 1.380 1.00 . A A . 136 LYS HZ2 1 1
24 28631 1 1 67 LYS N N 0.592 8.842 -2.247 1.00 . A A . 136 LYS N 1 1
24 28632 1 1 67 LYS NZ N 0.626 14.008 1.717 1.00 . A A . 136 LYS NZ 1 1
24 28633 1 1 67 LYS O O 2.785 10.944 -0.627 1.00 . A A . 136 LYS O 1 1
24 28634 1 1 68 ALA C C 4.077 7.138 0.794 1.00 . A A . 137 ALA C 1 1
24 28635 1 1 68 ALA CA C 3.911 8.565 0.264 1.00 . A A . 137 ALA CA 1 1
24 28636 1 1 68 ALA CB C 4.131 9.619 1.350 1.00 . A A . 137 ALA CB 1 1
24 28637 1 1 68 ALA H H 2.047 7.872 -0.355 1.00 . A A . 137 ALA H 1 1
24 28638 1 1 68 ALA HA H 4.630 8.730 -0.539 1.00 . A A . 137 ALA HA 1 1
24 28639 1 1 68 ALA HB1 H 3.167 9.981 1.705 1.00 . A A . 137 ALA HB1 1 1
24 28640 1 1 68 ALA HB2 H 4.682 9.177 2.179 1.00 . A A . 137 ALA HB2 1 1
24 28641 1 1 68 ALA HB3 H 4.701 10.452 0.936 1.00 . A A . 137 ALA HB3 1 1
24 28642 1 1 68 ALA N N 2.580 8.716 -0.298 1.00 . A A . 137 ALA N 1 1
24 28643 1 1 68 ALA O O 3.204 6.628 1.493 1.00 . A A . 137 ALA O 1 1
24 28644 1 1 69 ILE C C 6.546 5.218 1.983 1.00 . A A . 138 ILE C 1 1
24 28645 1 1 69 ILE CA C 5.494 5.181 0.873 1.00 . A A . 138 ILE CA 1 1
24 28646 1 1 69 ILE CB C 5.893 4.312 -0.322 1.00 . A A . 138 ILE CB 1 1
24 28647 1 1 69 ILE CD1 C 5.548 3.879 -2.782 1.00 . A A . 138 ILE CD1 1 1
24 28648 1 1 69 ILE CG1 C 5.179 4.771 -1.596 1.00 . A A . 138 ILE CG1 1 1
24 28649 1 1 69 ILE CG2 C 5.647 2.831 -0.029 1.00 . A A . 138 ILE CG2 1 1
24 28650 1 1 69 ILE H H 5.909 6.960 -0.128 1.00 . A A . 138 ILE H 1 1
24 28651 1 1 69 ILE HA H 4.575 4.763 1.282 1.00 . A A . 138 ILE HA 1 1
24 28652 1 1 69 ILE HB H 6.963 4.433 -0.491 1.00 . A A . 138 ILE HB 1 1
24 28653 1 1 69 ILE HD11 H 5.847 2.895 -2.418 1.00 . A A . 138 ILE HD11 1 1
24 28654 1 1 69 ILE HD12 H 4.686 3.776 -3.441 1.00 . A A . 138 ILE HD12 1 1
24 28655 1 1 69 ILE HD13 H 6.375 4.329 -3.332 1.00 . A A . 138 ILE HD13 1 1
24 28656 1 1 69 ILE HG13 H 5.447 5.803 -1.815 1.00 . A A . 138 ILE HG13 1 1
24 28657 1 1 69 ILE HG21 H 5.737 2.652 1.043 1.00 . A A . 138 ILE HG21 1 1
24 28658 1 1 69 ILE HG22 H 4.645 2.556 -0.360 1.00 . A A . 138 ILE HG22 1 1
24 28659 1 1 69 ILE HG23 H 6.383 2.228 -0.561 1.00 . A A . 138 ILE HG23 1 1
24 28660 1 1 69 ILE N N 5.203 6.537 0.441 1.00 . A A . 138 ILE N 1 1
24 28661 1 1 69 ILE O O 7.682 5.633 1.754 1.00 . A A . 138 ILE O 1 1
24 28662 1 1 70 LEU C C 7.900 3.505 4.245 1.00 . A A . 139 LEU C 1 1
24 28663 1 1 70 LEU CA C 7.025 4.758 4.309 1.00 . A A . 139 LEU CA 1 1
24 28664 1 1 70 LEU CB C 6.229 4.887 5.610 1.00 . A A . 139 LEU CB 1 1
24 28665 1 1 70 LEU CD1 C 4.167 5.658 6.839 1.00 . A A . 139 LEU CD1 1 1
24 28666 1 1 70 LEU CD2 C 4.719 6.609 4.554 1.00 . A A . 139 LEU CD2 1 1
24 28667 1 1 70 LEU CG C 4.789 5.386 5.469 1.00 . A A . 139 LEU CG 1 1
24 28668 1 1 70 LEU H H 5.207 4.445 3.341 1.00 . A A . 139 LEU H 1 1
24 28669 1 1 70 LEU HA H 7.669 5.635 4.238 1.00 . A A . 139 LEU HA 1 1
24 28670 1 1 70 LEU HB3 H 6.764 5.566 6.274 1.00 . A A . 139 LEU HB3 1 1
24 28671 1 1 70 LEU HD11 H 4.407 4.839 7.518 1.00 . A A . 139 LEU HD11 1 1
24 28672 1 1 70 LEU HD12 H 4.567 6.591 7.241 1.00 . A A . 139 LEU HD12 1 1
24 28673 1 1 70 LEU HD13 H 3.085 5.741 6.738 1.00 . A A . 139 LEU HD13 1 1
24 28674 1 1 70 LEU HD21 H 5.729 6.957 4.336 1.00 . A A . 139 LEU HD21 1 1
24 28675 1 1 70 LEU HD22 H 4.220 6.339 3.623 1.00 . A A . 139 LEU HD22 1 1
24 28676 1 1 70 LEU HD23 H 4.160 7.402 5.050 1.00 . A A . 139 LEU HD23 1 1
24 28677 1 1 70 LEU HG H 4.199 4.597 4.999 1.00 . A A . 139 LEU HG 1 1
24 28678 1 1 70 LEU N N 6.132 4.781 3.163 1.00 . A A . 139 LEU N 1 1
24 28679 1 1 70 LEU O O 9.109 3.577 4.459 1.00 . A A . 139 LEU O 1 1
24 28680 1 1 71 VAL C C 8.423 0.906 2.412 1.00 . A A . 140 VAL C 1 1
24 28681 1 1 71 VAL CA C 7.960 1.120 3.855 1.00 . A A . 140 VAL CA 1 1
24 28682 1 1 71 VAL CB C 7.072 -0.014 4.371 1.00 . A A . 140 VAL CB 1 1
24 28683 1 1 71 VAL CG1 C 5.895 -0.262 3.426 1.00 . A A . 140 VAL CG1 1 1
24 28684 1 1 71 VAL CG2 C 7.884 -1.293 4.586 1.00 . A A . 140 VAL CG2 1 1
24 28685 1 1 71 VAL H H 6.271 2.336 3.777 1.00 . A A . 140 VAL H 1 1
24 28686 1 1 71 VAL HA H 8.837 1.182 4.499 1.00 . A A . 140 VAL HA 1 1
24 28687 1 1 71 VAL HB H 6.667 0.292 5.337 1.00 . A A . 140 VAL HB 1 1
24 28688 1 1 71 VAL HG11 H 6.269 -0.435 2.417 1.00 . A A . 140 VAL HG11 1 1
24 28689 1 1 71 VAL HG12 H 5.338 -1.139 3.761 1.00 . A A . 140 VAL HG12 1 1
24 28690 1 1 71 VAL HG13 H 5.238 0.607 3.426 1.00 . A A . 140 VAL HG13 1 1
24 28691 1 1 71 VAL HG21 H 8.671 -1.106 5.316 1.00 . A A . 140 VAL HG21 1 1
24 28692 1 1 71 VAL HG22 H 7.227 -2.082 4.953 1.00 . A A . 140 VAL HG22 1 1
24 28693 1 1 71 VAL HG23 H 8.330 -1.602 3.641 1.00 . A A . 140 VAL HG23 1 1
24 28694 1 1 71 VAL N N 7.255 2.386 3.949 1.00 . A A . 140 VAL N 1 1
24 28695 1 1 71 VAL O O 7.687 1.197 1.470 1.00 . A A . 140 VAL O 1 1
24 28696 1 1 72 GLU C C 9.957 -1.309 0.559 1.00 . A A . 141 GLU C 1 1
24 28697 1 1 72 GLU CA C 10.210 0.141 0.972 1.00 . A A . 141 GLU CA 1 1
24 28698 1 1 72 GLU CB C 11.706 0.465 0.951 1.00 . A A . 141 GLU CB 1 1
24 28699 1 1 72 GLU CD C 13.977 -0.388 1.636 1.00 . A A . 141 GLU CD 1 1
24 28700 1 1 72 GLU CG C 12.475 -0.434 1.920 1.00 . A A . 141 GLU CG 1 1
24 28701 1 1 72 GLU H H 10.233 0.164 3.055 1.00 . A A . 141 GLU H 1 1
24 28702 1 1 72 GLU HA H 9.689 0.816 0.293 1.00 . A A . 141 GLU HA 1 1
24 28703 1 1 72 GLU HB3 H 11.858 1.511 1.219 1.00 . A A . 141 GLU HB3 1 1
24 28704 1 1 72 GLU HE2 H 15.240 -0.401 0.238 1.00 . A A . 141 GLU HE2 1 1
24 28705 1 1 72 GLU HG3 H 12.116 -1.459 1.834 1.00 . A A . 141 GLU HG3 1 1
24 28706 1 1 72 GLU N N 9.640 0.398 2.284 1.00 . A A . 141 GLU N 1 1
24 28707 1 1 72 GLU O O 9.446 -2.104 1.347 1.00 . A A . 141 GLU O 1 1
24 28708 1 1 72 GLU OE1 O 14.768 -0.045 2.528 1.00 . A A . 141 GLU OE1 1 1
24 28709 1 1 72 GLU OE2 O 14.315 -0.725 0.437 1.00 . A A . 141 GLU OE2 1 1
24 28710 1 1 73 SER C C 11.162 -3.907 -0.569 1.00 . A A . 142 SER C 1 1
24 28711 1 1 73 SER CA C 10.148 -2.954 -1.206 1.00 . A A . 142 SER CA 1 1
24 28712 1 1 73 SER CB C 10.287 -2.969 -2.729 1.00 . A A . 142 SER CB 1 1
24 28713 1 1 73 SER H H 10.742 -0.960 -1.312 1.00 . A A . 142 SER H 1 1
24 28714 1 1 73 SER HA H 9.132 -3.238 -0.931 1.00 . A A . 142 SER HA 1 1
24 28715 1 1 73 SER HB3 H 11.322 -3.179 -2.996 1.00 . A A . 142 SER HB3 1 1
24 28716 1 1 73 SER HG H 9.897 -4.825 -3.367 1.00 . A A . 142 SER HG 1 1
24 28717 1 1 73 SER N N 10.327 -1.612 -0.677 1.00 . A A . 142 SER N 1 1
24 28718 1 1 73 SER O O 12.312 -3.972 -1.001 1.00 . A A . 142 SER O 1 1
24 28719 1 1 73 SER OG O 9.435 -3.939 -3.332 1.00 . A A . 142 SER OG 1 1
24 28720 1 1 74 GLY C C 11.576 -5.278 2.647 1.00 . A A . 143 GLY C 1 1
24 28721 1 1 74 GLY CA C 11.553 -5.568 1.145 1.00 . A A . 143 GLY CA 1 1
24 28722 1 1 74 GLY H H 9.763 -4.562 0.790 1.00 . A A . 143 GLY H 1 1
24 28723 1 1 74 GLY HA2 H 11.193 -6.583 0.972 1.00 . A A . 143 GLY HA2 1 1
24 28724 1 1 74 GLY HA3 H 12.564 -5.516 0.744 1.00 . A A . 143 GLY HA3 1 1
24 28725 1 1 74 GLY N N 10.699 -4.622 0.446 1.00 . A A . 143 GLY N 1 1
24 28726 1 1 74 GLY O O 11.621 -6.200 3.459 1.00 . A A . 143 GLY O 1 1
24 28727 1 1 75 GLN C C 10.520 -4.348 5.164 1.00 . A A . 144 GLN C 1 1
24 28728 1 1 75 GLN CA C 11.563 -3.570 4.360 1.00 . A A . 144 GLN CA 1 1
24 28729 1 1 75 GLN CB C 11.334 -2.062 4.477 1.00 . A A . 144 GLN CB 1 1
24 28730 1 1 75 GLN CD C 12.297 0.104 5.335 1.00 . A A . 144 GLN CD 1 1
24 28731 1 1 75 GLN CG C 12.595 -1.352 4.972 1.00 . A A . 144 GLN CG 1 1
24 28732 1 1 75 GLN H H 11.509 -3.250 2.302 1.00 . A A . 144 GLN H 1 1
24 28733 1 1 75 GLN HA H 12.563 -3.809 4.722 1.00 . A A . 144 GLN HA 1 1
24 28734 1 1 75 GLN HB3 H 10.510 -1.869 5.164 1.00 . A A . 144 GLN HB3 1 1
24 28735 1 1 75 GLN HE21 H 14.131 0.216 6.189 1.00 . A A . 144 GLN HE21 1 1
24 28736 1 1 75 GLN HE22 H 13.189 1.668 6.263 1.00 . A A . 144 GLN HE22 1 1
24 28737 1 1 75 GLN HG3 H 13.363 -1.389 4.201 1.00 . A A . 144 GLN HG3 1 1
24 28738 1 1 75 GLN N N 11.546 -3.993 2.969 1.00 . A A . 144 GLN N 1 1
24 28739 1 1 75 GLN NE2 N 13.288 0.713 5.982 1.00 . A A . 144 GLN NE2 1 1
24 28740 1 1 75 GLN O O 9.500 -4.770 4.621 1.00 . A A . 144 GLN O 1 1
24 28741 1 1 75 GLN OE1 O 11.241 0.640 5.047 1.00 . A A . 144 GLN OE1 1 1
24 28742 1 1 76 PRO C C 8.700 -4.386 7.718 1.00 . A A . 145 PRO C 1 1
24 28743 1 1 76 PRO CA C 9.920 -5.239 7.365 1.00 . A A . 145 PRO CA 1 1
24 28744 1 1 76 PRO CB C 10.763 -5.598 8.577 1.00 . A A . 145 PRO CB 1 1
24 28745 1 1 76 PRO CD C 12.018 -4.034 7.157 1.00 . A A . 145 PRO CD 1 1
24 28746 1 1 76 PRO CG C 11.967 -4.671 8.536 1.00 . A A . 145 PRO CG 1 1
24 28747 1 1 76 PRO HA H 9.561 -6.052 6.908 1.00 . A A . 145 PRO HA 1 1
24 28748 1 1 76 PRO HB3 H 11.073 -6.643 8.541 1.00 . A A . 145 PRO HB3 1 1
24 28749 1 1 76 PRO HD3 H 12.921 -4.323 6.620 1.00 . A A . 145 PRO HD3 1 1
24 28750 1 1 76 PRO HG3 H 12.884 -5.227 8.733 1.00 . A A . 145 PRO HG3 1 1
24 28751 1 1 76 PRO N N 10.819 -4.519 6.480 1.00 . A A . 145 PRO N 1 1
24 28752 1 1 76 PRO O O 8.622 -3.218 7.338 1.00 . A A . 145 PRO O 1 1
24 28753 1 1 77 VAL C C 6.073 -4.898 10.176 1.00 . A A . 146 VAL C 1 1
24 28754 1 1 77 VAL CA C 6.563 -4.314 8.849 1.00 . A A . 146 VAL CA 1 1
24 28755 1 1 77 VAL CB C 5.516 -4.394 7.737 1.00 . A A . 146 VAL CB 1 1
24 28756 1 1 77 VAL CG1 C 5.958 -3.597 6.508 1.00 . A A . 146 VAL CG1 1 1
24 28757 1 1 77 VAL CG2 C 5.217 -5.848 7.370 1.00 . A A . 146 VAL CG2 1 1
24 28758 1 1 77 VAL H H 7.846 -5.952 8.746 1.00 . A A . 146 VAL H 1 1
24 28759 1 1 77 VAL HA H 6.815 -3.264 9.000 1.00 . A A . 146 VAL HA 1 1
24 28760 1 1 77 VAL HB H 4.594 -3.947 8.111 1.00 . A A . 146 VAL HB 1 1
24 28761 1 1 77 VAL HG11 H 6.542 -2.734 6.826 1.00 . A A . 146 VAL HG11 1 1
24 28762 1 1 77 VAL HG12 H 6.569 -4.232 5.865 1.00 . A A . 146 VAL HG12 1 1
24 28763 1 1 77 VAL HG13 H 5.081 -3.260 5.958 1.00 . A A . 146 VAL HG13 1 1
24 28764 1 1 77 VAL HG21 H 6.140 -6.344 7.068 1.00 . A A . 146 VAL HG21 1 1
24 28765 1 1 77 VAL HG22 H 4.794 -6.362 8.233 1.00 . A A . 146 VAL HG22 1 1
24 28766 1 1 77 VAL HG23 H 4.504 -5.876 6.545 1.00 . A A . 146 VAL HG23 1 1
24 28767 1 1 77 VAL N N 7.776 -5.001 8.441 1.00 . A A . 146 VAL N 1 1
24 28768 1 1 77 VAL O O 6.402 -6.032 10.518 1.00 . A A . 146 VAL O 1 1
24 28769 1 1 78 GLU C C 3.299 -4.063 12.308 1.00 . A A . 147 GLU C 1 1
24 28770 1 1 78 GLU CA C 4.753 -4.520 12.167 1.00 . A A . 147 GLU CA 1 1
24 28771 1 1 78 GLU CB C 5.607 -3.993 13.322 1.00 . A A . 147 GLU CB 1 1
24 28772 1 1 78 GLU CD C 5.675 -3.486 15.792 1.00 . A A . 147 GLU CD 1 1
24 28773 1 1 78 GLU CG C 4.842 -4.063 14.646 1.00 . A A . 147 GLU CG 1 1
24 28774 1 1 78 GLU H H 5.028 -3.175 10.600 1.00 . A A . 147 GLU H 1 1
24 28775 1 1 78 GLU HA H 4.800 -5.608 12.156 1.00 . A A . 147 GLU HA 1 1
24 28776 1 1 78 GLU HB3 H 5.901 -2.963 13.122 1.00 . A A . 147 GLU HB3 1 1
24 28777 1 1 78 GLU HE2 H 5.356 -3.985 17.579 1.00 . A A . 147 GLU HE2 1 1
24 28778 1 1 78 GLU HG3 H 4.582 -5.098 14.866 1.00 . A A . 147 GLU HG3 1 1
24 28779 1 1 78 GLU N N 5.292 -4.096 10.886 1.00 . A A . 147 GLU N 1 1
24 28780 1 1 78 GLU O O 2.913 -3.031 11.762 1.00 . A A . 147 GLU O 1 1
24 28781 1 1 78 GLU OE1 O 6.872 -3.214 15.612 1.00 . A A . 147 GLU OE1 1 1
24 28782 1 1 78 GLU OE2 O 5.038 -3.323 16.901 1.00 . A A . 147 GLU OE2 1 1
24 28783 1 1 79 PHE C C 0.969 -3.196 13.963 1.00 . A A . 148 PHE C 1 1
24 28784 1 1 79 PHE CA C 1.130 -4.546 13.262 1.00 . A A . 148 PHE CA 1 1
24 28785 1 1 79 PHE CB C 0.565 -5.646 14.164 1.00 . A A . 148 PHE CB 1 1
24 28786 1 1 79 PHE CD1 C -1.003 -4.518 15.759 1.00 . A A . 148 PHE CD1 1 1
24 28787 1 1 79 PHE CD2 C -1.923 -5.927 14.110 1.00 . A A . 148 PHE CD2 1 1
24 28788 1 1 79 PHE CE1 C -2.306 -4.247 16.254 1.00 . A A . 148 PHE CE1 1 1
24 28789 1 1 79 PHE CE2 C -3.226 -5.655 14.605 1.00 . A A . 148 PHE CE2 1 1
24 28790 1 1 79 PHE CG C -0.839 -5.352 14.697 1.00 . A A . 148 PHE CG 1 1
24 28791 1 1 79 PHE CZ C -3.390 -4.821 15.667 1.00 . A A . 148 PHE CZ 1 1
24 28792 1 1 79 PHE H H 2.854 -5.694 13.484 1.00 . A A . 148 PHE H 1 1
24 28793 1 1 79 PHE HA H 0.651 -4.504 12.284 1.00 . A A . 148 PHE HA 1 1
24 28794 1 1 79 PHE HB3 H 1.239 -5.792 15.007 1.00 . A A . 148 PHE HB3 1 1
24 28795 1 1 79 PHE HD1 H -0.134 -4.058 16.230 1.00 . A A . 148 PHE HD1 1 1
24 28796 1 1 79 PHE HD2 H -1.792 -6.595 13.260 1.00 . A A . 148 PHE HD2 1 1
24 28797 1 1 79 PHE HE1 H -2.437 -3.578 17.105 1.00 . A A . 148 PHE HE1 1 1
24 28798 1 1 79 PHE HE2 H -4.095 -6.115 14.135 1.00 . A A . 148 PHE HE2 1 1
24 28799 1 1 79 PHE HZ H -4.389 -4.613 16.047 1.00 . A A . 148 PHE HZ 1 1
24 28800 1 1 79 PHE N N 2.533 -4.856 13.043 1.00 . A A . 148 PHE N 1 1
24 28801 1 1 79 PHE O O 1.719 -2.878 14.885 1.00 . A A . 148 PHE O 1 1
24 28802 1 1 80 ASP C C 0.647 -0.096 13.428 1.00 . A A . 149 ASP C 1 1
24 28803 1 1 80 ASP CA C -0.282 -1.129 14.071 1.00 . A A . 149 ASP CA 1 1
24 28804 1 1 80 ASP CB C -0.024 -1.122 15.579 1.00 . A A . 149 ASP CB 1 1
24 28805 1 1 80 ASP CG C -0.774 -0.040 16.358 1.00 . A A . 149 ASP CG 1 1
24 28806 1 1 80 ASP H H -0.619 -2.703 12.749 1.00 . A A . 149 ASP H 1 1
24 28807 1 1 80 ASP HA H -1.333 -0.933 13.858 1.00 . A A . 149 ASP HA 1 1
24 28808 1 1 80 ASP HB3 H 1.045 -0.996 15.749 1.00 . A A . 149 ASP HB3 1 1
24 28809 1 1 80 ASP HD2 H -2.096 -1.315 16.774 1.00 . A A . 149 ASP HD2 1 1
24 28810 1 1 80 ASP N N -0.013 -2.437 13.500 1.00 . A A . 149 ASP N 1 1
24 28811 1 1 80 ASP O O 0.515 1.101 13.676 1.00 . A A . 149 ASP O 1 1
24 28812 1 1 80 ASP OD1 O -0.218 1.023 16.672 1.00 . A A . 149 ASP OD1 1 1
24 28813 1 1 80 ASP OD2 O -1.998 -0.328 16.651 1.00 . A A . 149 ASP OD2 1 1
24 28814 1 1 81 GLU C C 2.011 0.609 10.533 1.00 . A A . 150 GLU C 1 1
24 28815 1 1 81 GLU CA C 2.516 0.265 11.936 1.00 . A A . 150 GLU CA 1 1
24 28816 1 1 81 GLU CB C 3.900 -0.382 11.876 1.00 . A A . 150 GLU CB 1 1
24 28817 1 1 81 GLU CD C 5.767 -0.612 13.555 1.00 . A A . 150 GLU CD 1 1
24 28818 1 1 81 GLU CG C 4.305 -0.937 13.244 1.00 . A A . 150 GLU CG 1 1
24 28819 1 1 81 GLU H H 1.665 -1.573 12.419 1.00 . A A . 150 GLU H 1 1
24 28820 1 1 81 GLU HA H 2.569 1.170 12.542 1.00 . A A . 150 GLU HA 1 1
24 28821 1 1 81 GLU HB3 H 4.635 0.351 11.545 1.00 . A A . 150 GLU HB3 1 1
24 28822 1 1 81 GLU HE2 H 5.762 0.189 15.260 1.00 . A A . 150 GLU HE2 1 1
24 28823 1 1 81 GLU HG3 H 4.157 -2.016 13.261 1.00 . A A . 150 GLU HG3 1 1
24 28824 1 1 81 GLU N N 1.564 -0.598 12.615 1.00 . A A . 150 GLU N 1 1
24 28825 1 1 81 GLU O O 1.340 -0.201 9.894 1.00 . A A . 150 GLU O 1 1
24 28826 1 1 81 GLU OE1 O 6.553 -0.343 12.634 1.00 . A A . 150 GLU OE1 1 1
24 28827 1 1 81 GLU OE2 O 6.078 -0.644 14.807 1.00 . A A . 150 GLU OE2 1 1
24 28828 1 1 82 PRO C C 2.775 1.632 7.668 1.00 . A A . 151 PRO C 1 1
24 28829 1 1 82 PRO CA C 1.951 2.305 8.767 1.00 . A A . 151 PRO CA 1 1
24 28830 1 1 82 PRO CB C 2.130 3.814 8.806 1.00 . A A . 151 PRO CB 1 1
24 28831 1 1 82 PRO CD C 3.154 2.830 10.811 1.00 . A A . 151 PRO CD 1 1
24 28832 1 1 82 PRO CG C 3.067 4.093 9.969 1.00 . A A . 151 PRO CG 1 1
24 28833 1 1 82 PRO HA H 1.000 2.050 8.591 1.00 . A A . 151 PRO HA 1 1
24 28834 1 1 82 PRO HB3 H 1.174 4.319 8.945 1.00 . A A . 151 PRO HB3 1 1
24 28835 1 1 82 PRO HD3 H 2.758 2.995 11.813 1.00 . A A . 151 PRO HD3 1 1
24 28836 1 1 82 PRO HG3 H 2.698 4.925 10.566 1.00 . A A . 151 PRO HG3 1 1
24 28837 1 1 82 PRO N N 2.361 1.845 10.083 1.00 . A A . 151 PRO N 1 1
24 28838 1 1 82 PRO O O 3.905 1.206 7.907 1.00 . A A . 151 PRO O 1 1
24 28839 1 1 83 LEU C C 3.043 1.992 4.254 1.00 . A A . 152 LEU C 1 1
24 28840 1 1 83 LEU CA C 2.846 0.943 5.351 1.00 . A A . 152 LEU CA 1 1
24 28841 1 1 83 LEU CB C 2.078 -0.296 4.886 1.00 . A A . 152 LEU CB 1 1
24 28842 1 1 83 LEU CD1 C 1.525 -2.735 5.202 1.00 . A A . 152 LEU CD1 1 1
24 28843 1 1 83 LEU CD2 C 3.348 -1.650 6.594 1.00 . A A . 152 LEU CD2 1 1
24 28844 1 1 83 LEU CG C 2.006 -1.453 5.884 1.00 . A A . 152 LEU CG 1 1
24 28845 1 1 83 LEU H H 1.261 1.906 6.301 1.00 . A A . 152 LEU H 1 1
24 28846 1 1 83 LEU HA H 3.827 0.608 5.689 1.00 . A A . 152 LEU HA 1 1
24 28847 1 1 83 LEU HB3 H 2.540 -0.661 3.968 1.00 . A A . 152 LEU HB3 1 1
24 28848 1 1 83 LEU HD11 H 1.642 -2.640 4.123 1.00 . A A . 152 LEU HD11 1 1
24 28849 1 1 83 LEU HD12 H 2.116 -3.580 5.559 1.00 . A A . 152 LEU HD12 1 1
24 28850 1 1 83 LEU HD13 H 0.474 -2.901 5.441 1.00 . A A . 152 LEU HD13 1 1
24 28851 1 1 83 LEU HD21 H 4.160 -1.425 5.903 1.00 . A A . 152 LEU HD21 1 1
24 28852 1 1 83 LEU HD22 H 3.405 -0.981 7.453 1.00 . A A . 152 LEU HD22 1 1
24 28853 1 1 83 LEU HD23 H 3.432 -2.683 6.931 1.00 . A A . 152 LEU HD23 1 1
24 28854 1 1 83 LEU HG H 1.271 -1.201 6.648 1.00 . A A . 152 LEU HG 1 1
24 28855 1 1 83 LEU N N 2.180 1.558 6.487 1.00 . A A . 152 LEU N 1 1
24 28856 1 1 83 LEU O O 4.164 2.434 4.007 1.00 . A A . 152 LEU O 1 1
24 28857 1 1 84 VAL C C 0.836 4.350 2.760 1.00 . A A . 153 VAL C 1 1
24 28858 1 1 84 VAL CA C 1.974 3.347 2.560 1.00 . A A . 153 VAL CA 1 1
24 28859 1 1 84 VAL CB C 1.925 2.650 1.198 1.00 . A A . 153 VAL CB 1 1
24 28860 1 1 84 VAL CG1 C 2.064 3.663 0.059 1.00 . A A . 153 VAL CG1 1 1
24 28861 1 1 84 VAL CG2 C 2.997 1.563 1.099 1.00 . A A . 153 VAL CG2 1 1
24 28862 1 1 84 VAL H H 1.029 1.994 3.831 1.00 . A A . 153 VAL H 1 1
24 28863 1 1 84 VAL HA H 2.925 3.875 2.634 1.00 . A A . 153 VAL HA 1 1
24 28864 1 1 84 VAL HB H 0.951 2.170 1.102 1.00 . A A . 153 VAL HB 1 1
24 28865 1 1 84 VAL HG11 H 2.958 4.267 0.217 1.00 . A A . 153 VAL HG11 1 1
24 28866 1 1 84 VAL HG12 H 2.147 3.133 -0.890 1.00 . A A . 153 VAL HG12 1 1
24 28867 1 1 84 VAL HG13 H 1.187 4.310 0.039 1.00 . A A . 153 VAL HG13 1 1
24 28868 1 1 84 VAL HG21 H 3.931 1.935 1.518 1.00 . A A . 153 VAL HG21 1 1
24 28869 1 1 84 VAL HG22 H 2.674 0.684 1.656 1.00 . A A . 153 VAL HG22 1 1
24 28870 1 1 84 VAL HG23 H 3.147 1.296 0.053 1.00 . A A . 153 VAL HG23 1 1
24 28871 1 1 84 VAL N N 1.936 2.359 3.624 1.00 . A A . 153 VAL N 1 1
24 28872 1 1 84 VAL O O -0.248 3.982 3.210 1.00 . A A . 153 VAL O 1 1
24 28873 1 1 85 VAL C C -0.487 6.945 1.183 1.00 . A A . 154 VAL C 1 1
24 28874 1 1 85 VAL CA C 0.135 6.655 2.551 1.00 . A A . 154 VAL CA 1 1
24 28875 1 1 85 VAL CB C 0.776 7.889 3.190 1.00 . A A . 154 VAL CB 1 1
24 28876 1 1 85 VAL CG1 C -0.279 8.948 3.516 1.00 . A A . 154 VAL CG1 1 1
24 28877 1 1 85 VAL CG2 C 1.575 7.507 4.438 1.00 . A A . 154 VAL CG2 1 1
24 28878 1 1 85 VAL H H 2.006 5.887 2.049 1.00 . A A . 154 VAL H 1 1
24 28879 1 1 85 VAL HA H -0.644 6.294 3.222 1.00 . A A . 154 VAL HA 1 1
24 28880 1 1 85 VAL HB H 1.470 8.319 2.467 1.00 . A A . 154 VAL HB 1 1
24 28881 1 1 85 VAL HG11 H -1.246 8.465 3.660 1.00 . A A . 154 VAL HG11 1 1
24 28882 1 1 85 VAL HG12 H 0.005 9.474 4.427 1.00 . A A . 154 VAL HG12 1 1
24 28883 1 1 85 VAL HG13 H -0.346 9.659 2.692 1.00 . A A . 154 VAL HG13 1 1
24 28884 1 1 85 VAL HG21 H 2.173 6.620 4.229 1.00 . A A . 154 VAL HG21 1 1
24 28885 1 1 85 VAL HG22 H 2.233 8.331 4.714 1.00 . A A . 154 VAL HG22 1 1
24 28886 1 1 85 VAL HG23 H 0.888 7.299 5.258 1.00 . A A . 154 VAL HG23 1 1
24 28887 1 1 85 VAL N N 1.121 5.597 2.415 1.00 . A A . 154 VAL N 1 1
24 28888 1 1 85 VAL O O 0.220 7.281 0.234 1.00 . A A . 154 VAL O 1 1
24 28889 1 1 86 ILE C C -3.332 8.344 0.022 1.00 . A A . 155 ILE C 1 1
24 28890 1 1 86 ILE CA C -2.529 7.048 -0.109 1.00 . A A . 155 ILE CA 1 1
24 28891 1 1 86 ILE CB C -3.381 5.832 -0.478 1.00 . A A . 155 ILE CB 1 1
24 28892 1 1 86 ILE CD1 C -1.726 3.965 -0.107 1.00 . A A . 155 ILE CD1 1 1
24 28893 1 1 86 ILE CG1 C -2.530 4.750 -1.146 1.00 . A A . 155 ILE CG1 1 1
24 28894 1 1 86 ILE CG2 C -4.573 6.240 -1.345 1.00 . A A . 155 ILE CG2 1 1
24 28895 1 1 86 ILE H H -2.371 6.532 1.903 1.00 . A A . 155 ILE H 1 1
24 28896 1 1 86 ILE HA H -1.791 7.178 -0.901 1.00 . A A . 155 ILE HA 1 1
24 28897 1 1 86 ILE HB H -3.782 5.404 0.440 1.00 . A A . 155 ILE HB 1 1
24 28898 1 1 86 ILE HD11 H -1.099 4.652 0.460 1.00 . A A . 155 ILE HD11 1 1
24 28899 1 1 86 ILE HD12 H -2.409 3.453 0.569 1.00 . A A . 155 ILE HD12 1 1
24 28900 1 1 86 ILE HD13 H -1.098 3.231 -0.613 1.00 . A A . 155 ILE HD13 1 1
24 28901 1 1 86 ILE HG13 H -1.851 5.208 -1.867 1.00 . A A . 155 ILE HG13 1 1
24 28902 1 1 86 ILE HG21 H -5.139 7.022 -0.839 1.00 . A A . 155 ILE HG21 1 1
24 28903 1 1 86 ILE HG22 H -4.213 6.615 -2.304 1.00 . A A . 155 ILE HG22 1 1
24 28904 1 1 86 ILE HG23 H -5.215 5.375 -1.511 1.00 . A A . 155 ILE HG23 1 1
24 28905 1 1 86 ILE N N -1.803 6.806 1.126 1.00 . A A . 155 ILE N 1 1
24 28906 1 1 86 ILE O O -3.549 8.834 1.130 1.00 . A A . 155 ILE O 1 1
24 28907 1 1 87 GLU C C -5.964 9.803 -1.581 1.00 . A A . 156 GLU C 1 1
24 28908 1 1 87 GLU CA C -4.525 10.091 -1.149 1.00 . A A . 156 GLU CA 1 1
24 28909 1 1 87 GLU CB C -3.874 11.129 -2.066 1.00 . A A . 156 GLU CB 1 1
24 28910 1 1 87 GLU CD C -3.649 11.954 -4.439 1.00 . A A . 156 GLU CD 1 1
24 28911 1 1 87 GLU CG C -4.250 10.881 -3.529 1.00 . A A . 156 GLU CG 1 1
24 28912 1 1 87 GLU H H -3.570 8.457 -2.019 1.00 . A A . 156 GLU H 1 1
24 28913 1 1 87 GLU HA H -4.514 10.463 -0.125 1.00 . A A . 156 GLU HA 1 1
24 28914 1 1 87 GLU HB3 H -2.791 11.091 -1.954 1.00 . A A . 156 GLU HB3 1 1
24 28915 1 1 87 GLU HE2 H -5.363 12.240 -5.166 1.00 . A A . 156 GLU HE2 1 1
24 28916 1 1 87 GLU HG3 H -5.336 10.878 -3.633 1.00 . A A . 156 GLU HG3 1 1
24 28917 1 1 87 GLU N N -3.751 8.861 -1.123 1.00 . A A . 156 GLU N 1 1
24 28918 1 1 87 GLU O O -6.542 8.789 -1.192 1.00 . A A . 156 GLU O 1 1
24 28919 1 1 87 GLU OE1 O -2.420 12.024 -4.585 1.00 . A A . 156 GLU OE1 1 1
24 28920 1 1 87 GLU OE2 O -4.507 12.733 -5.005 1.00 . A A . 156 GLU OE2 1 1
25 28921 1 1 1 MET C C -13.353 18.893 -8.093 1.00 . A A . 70 MET C 1 1
25 28922 1 1 1 MET CA C -14.245 20.128 -7.956 1.00 . A A . 70 MET CA 1 1
25 28923 1 1 1 MET CB C -13.876 21.146 -9.039 1.00 . A A . 70 MET CB 1 1
25 28924 1 1 1 MET CE C -13.683 23.610 -11.144 1.00 . A A . 70 MET CE 1 1
25 28925 1 1 1 MET CG C -15.043 22.093 -9.320 1.00 . A A . 70 MET CG 1 1
25 28926 1 1 1 MET HA H -15.293 19.838 -8.026 1.00 . A A . 70 MET HA 1 1
25 28927 1 1 1 MET HB3 H -13.598 20.623 -9.954 1.00 . A A . 70 MET HB3 1 1
25 28928 1 1 1 MET HE1 H -14.206 22.850 -11.722 1.00 . A A . 70 MET HE1 1 1
25 28929 1 1 1 MET HE2 H -13.745 24.567 -11.663 1.00 . A A . 70 MET HE2 1 1
25 28930 1 1 1 MET HE3 H -12.637 23.326 -11.030 1.00 . A A . 70 MET HE3 1 1
25 28931 1 1 1 MET HG3 H -15.757 22.060 -8.497 1.00 . A A . 70 MET HG3 1 1
25 28932 1 1 1 MET N N -14.094 20.737 -6.646 1.00 . A A . 70 MET N 1 1
25 28933 1 1 1 MET O O -13.832 17.811 -8.432 1.00 . A A . 70 MET O 1 1
25 28934 1 1 1 MET SD S -14.439 23.759 -9.533 1.00 . A A . 70 MET SD 1 1
25 28935 1 1 2 GLU C C -10.829 17.434 -6.520 1.00 . A A . 71 GLU C 1 1
25 28936 1 1 2 GLU CA C -11.109 18.008 -7.910 1.00 . A A . 71 GLU CA 1 1
25 28937 1 1 2 GLU CB C -9.816 18.476 -8.581 1.00 . A A . 71 GLU CB 1 1
25 28938 1 1 2 GLU CD C -8.540 18.577 -10.754 1.00 . A A . 71 GLU CD 1 1
25 28939 1 1 2 GLU CG C -9.711 17.935 -10.009 1.00 . A A . 71 GLU CG 1 1
25 28940 1 1 2 GLU H H -11.690 19.976 -7.547 1.00 . A A . 71 GLU H 1 1
25 28941 1 1 2 GLU HA H -11.582 17.251 -8.535 1.00 . A A . 71 GLU HA 1 1
25 28942 1 1 2 GLU HB3 H -8.958 18.142 -7.997 1.00 . A A . 71 GLU HB3 1 1
25 28943 1 1 2 GLU HE2 H -7.569 17.147 -11.502 1.00 . A A . 71 GLU HE2 1 1
25 28944 1 1 2 GLU HG3 H -10.640 18.132 -10.544 1.00 . A A . 71 GLU HG3 1 1
25 28945 1 1 2 GLU N N -12.072 19.093 -7.822 1.00 . A A . 71 GLU N 1 1
25 28946 1 1 2 GLU O O -9.810 17.750 -5.907 1.00 . A A . 71 GLU O 1 1
25 28947 1 1 2 GLU OE1 O -8.058 19.645 -10.349 1.00 . A A . 71 GLU OE1 1 1
25 28948 1 1 2 GLU OE2 O -8.129 17.924 -11.788 1.00 . A A . 71 GLU OE2 1 1
25 28949 1 1 3 ALA C C -10.192 15.439 -4.598 1.00 . A A . 72 ALA C 1 1
25 28950 1 1 3 ALA CA C -11.615 15.978 -4.756 1.00 . A A . 72 ALA CA 1 1
25 28951 1 1 3 ALA CB C -12.673 14.884 -4.600 1.00 . A A . 72 ALA CB 1 1
25 28952 1 1 3 ALA H H -12.576 16.348 -6.567 1.00 . A A . 72 ALA H 1 1
25 28953 1 1 3 ALA HA H -11.790 16.745 -4.004 1.00 . A A . 72 ALA HA 1 1
25 28954 1 1 3 ALA HB1 H -13.244 14.796 -5.524 1.00 . A A . 72 ALA HB1 1 1
25 28955 1 1 3 ALA HB2 H -12.183 13.933 -4.385 1.00 . A A . 72 ALA HB2 1 1
25 28956 1 1 3 ALA HB3 H -13.343 15.141 -3.780 1.00 . A A . 72 ALA HB3 1 1
25 28957 1 1 3 ALA N N -11.750 16.600 -6.063 1.00 . A A . 72 ALA N 1 1
25 28958 1 1 3 ALA O O -9.509 15.758 -3.625 1.00 . A A . 72 ALA O 1 1
25 28959 1 1 4 PRO C C -7.385 15.064 -5.946 1.00 . A A . 73 PRO C 1 1
25 28960 1 1 4 PRO CA C -8.446 14.026 -5.573 1.00 . A A . 73 PRO CA 1 1
25 28961 1 1 4 PRO CB C -8.512 12.866 -6.553 1.00 . A A . 73 PRO CB 1 1
25 28962 1 1 4 PRO CD C -10.556 14.212 -6.759 1.00 . A A . 73 PRO CD 1 1
25 28963 1 1 4 PRO CG C -9.727 13.127 -7.428 1.00 . A A . 73 PRO CG 1 1
25 28964 1 1 4 PRO HA H -8.215 13.719 -4.649 1.00 . A A . 73 PRO HA 1 1
25 28965 1 1 4 PRO HB3 H -8.606 11.916 -6.026 1.00 . A A . 73 PRO HB3 1 1
25 28966 1 1 4 PRO HD3 H -11.538 13.837 -6.469 1.00 . A A . 73 PRO HD3 1 1
25 28967 1 1 4 PRO HG3 H -10.314 12.217 -7.548 1.00 . A A . 73 PRO HG3 1 1
25 28968 1 1 4 PRO N N -9.775 14.611 -5.593 1.00 . A A . 73 PRO N 1 1
25 28969 1 1 4 PRO O O -7.594 15.876 -6.845 1.00 . A A . 73 PRO O 1 1
25 28970 1 1 5 ALA C C -5.634 17.351 -5.163 1.00 . A A . 74 ALA C 1 1
25 28971 1 1 5 ALA CA C -5.173 15.927 -5.479 1.00 . A A . 74 ALA CA 1 1
25 28972 1 1 5 ALA CB C -4.691 15.777 -6.923 1.00 . A A . 74 ALA CB 1 1
25 28973 1 1 5 ALA H H -6.106 14.339 -4.504 1.00 . A A . 74 ALA H 1 1
25 28974 1 1 5 ALA HA H -4.358 15.661 -4.807 1.00 . A A . 74 ALA HA 1 1
25 28975 1 1 5 ALA HB1 H -5.345 15.085 -7.454 1.00 . A A . 74 ALA HB1 1 1
25 28976 1 1 5 ALA HB2 H -4.713 16.748 -7.415 1.00 . A A . 74 ALA HB2 1 1
25 28977 1 1 5 ALA HB3 H -3.672 15.390 -6.927 1.00 . A A . 74 ALA HB3 1 1
25 28978 1 1 5 ALA N N -6.268 15.003 -5.234 1.00 . A A . 74 ALA N 1 1
25 28979 1 1 5 ALA O O -5.650 18.212 -6.042 1.00 . A A . 74 ALA O 1 1
25 28980 1 1 6 ALA C C -6.793 18.801 -1.971 1.00 . A A . 75 ALA C 1 1
25 28981 1 1 6 ALA CA C -6.459 18.862 -3.464 1.00 . A A . 75 ALA CA 1 1
25 28982 1 1 6 ALA CB C -7.655 19.295 -4.312 1.00 . A A . 75 ALA CB 1 1
25 28983 1 1 6 ALA H H -5.983 16.851 -3.197 1.00 . A A . 75 ALA H 1 1
25 28984 1 1 6 ALA HA H -5.644 19.570 -3.616 1.00 . A A . 75 ALA HA 1 1
25 28985 1 1 6 ALA HB1 H -8.363 18.470 -4.393 1.00 . A A . 75 ALA HB1 1 1
25 28986 1 1 6 ALA HB2 H -8.145 20.148 -3.840 1.00 . A A . 75 ALA HB2 1 1
25 28987 1 1 6 ALA HB3 H -7.312 19.580 -5.306 1.00 . A A . 75 ALA HB3 1 1
25 28988 1 1 6 ALA N N -5.998 17.557 -3.905 1.00 . A A . 75 ALA N 1 1
25 28989 1 1 6 ALA O O -6.542 17.791 -1.316 1.00 . A A . 75 ALA O 1 1
25 28990 1 1 7 ALA C C -8.720 18.866 0.252 1.00 . A A . 76 ALA C 1 1
25 28991 1 1 7 ALA CA C -7.724 19.980 -0.076 1.00 . A A . 76 ALA CA 1 1
25 28992 1 1 7 ALA CB C -8.287 21.371 0.221 1.00 . A A . 76 ALA CB 1 1
25 28993 1 1 7 ALA H H -7.553 20.713 -2.018 1.00 . A A . 76 ALA H 1 1
25 28994 1 1 7 ALA HA H -6.820 19.833 0.516 1.00 . A A . 76 ALA HA 1 1
25 28995 1 1 7 ALA HB1 H -7.958 22.068 -0.550 1.00 . A A . 76 ALA HB1 1 1
25 28996 1 1 7 ALA HB2 H -9.376 21.328 0.231 1.00 . A A . 76 ALA HB2 1 1
25 28997 1 1 7 ALA HB3 H -7.928 21.709 1.193 1.00 . A A . 76 ALA HB3 1 1
25 28998 1 1 7 ALA N N -7.354 19.896 -1.478 1.00 . A A . 76 ALA N 1 1
25 28999 1 1 7 ALA O O -8.893 17.933 -0.531 1.00 . A A . 76 ALA O 1 1
25 29000 1 1 8 GLU C C -9.640 16.672 2.112 1.00 . A A . 77 GLU C 1 1
25 29001 1 1 8 GLU CA C -10.323 18.016 1.851 1.00 . A A . 77 GLU CA 1 1
25 29002 1 1 8 GLU CB C -11.453 17.867 0.830 1.00 . A A . 77 GLU CB 1 1
25 29003 1 1 8 GLU CD C -12.442 20.144 0.383 1.00 . A A . 77 GLU CD 1 1
25 29004 1 1 8 GLU CG C -12.605 18.825 1.142 1.00 . A A . 77 GLU CG 1 1
25 29005 1 1 8 GLU H H -9.202 19.762 2.041 1.00 . A A . 77 GLU H 1 1
25 29006 1 1 8 GLU HA H -10.732 18.411 2.781 1.00 . A A . 77 GLU HA 1 1
25 29007 1 1 8 GLU HB3 H -11.818 16.840 0.832 1.00 . A A . 77 GLU HB3 1 1
25 29008 1 1 8 GLU HE2 H -10.917 20.655 1.364 1.00 . A A . 77 GLU HE2 1 1
25 29009 1 1 8 GLU HG3 H -12.639 19.019 2.214 1.00 . A A . 77 GLU HG3 1 1
25 29010 1 1 8 GLU N N -9.350 19.000 1.410 1.00 . A A . 77 GLU N 1 1
25 29011 1 1 8 GLU O O -8.430 16.542 1.931 1.00 . A A . 77 GLU O 1 1
25 29012 1 1 8 GLU OE1 O -12.947 20.278 -0.741 1.00 . A A . 77 GLU OE1 1 1
25 29013 1 1 8 GLU OE2 O -11.763 21.049 1.004 1.00 . A A . 77 GLU OE2 1 1
25 29014 1 1 9 ILE C C -8.726 14.493 3.755 1.00 . A A . 78 ILE C 1 1
25 29015 1 1 9 ILE CA C -9.932 14.379 2.821 1.00 . A A . 78 ILE CA 1 1
25 29016 1 1 9 ILE CB C -9.636 13.626 1.522 1.00 . A A . 78 ILE CB 1 1
25 29017 1 1 9 ILE CD1 C -9.882 15.075 -0.527 1.00 . A A . 78 ILE CD1 1 1
25 29018 1 1 9 ILE CG1 C -10.575 14.075 0.402 1.00 . A A . 78 ILE CG1 1 1
25 29019 1 1 9 ILE CG2 C -9.687 12.112 1.742 1.00 . A A . 78 ILE CG2 1 1
25 29020 1 1 9 ILE H H -11.427 15.822 2.677 1.00 . A A . 78 ILE H 1 1
25 29021 1 1 9 ILE HA H -10.719 13.829 3.338 1.00 . A A . 78 ILE HA 1 1
25 29022 1 1 9 ILE HB H -8.621 13.871 1.210 1.00 . A A . 78 ILE HB 1 1
25 29023 1 1 9 ILE HD11 H -8.805 14.916 -0.493 1.00 . A A . 78 ILE HD11 1 1
25 29024 1 1 9 ILE HD12 H -10.239 14.931 -1.547 1.00 . A A . 78 ILE HD12 1 1
25 29025 1 1 9 ILE HD13 H -10.110 16.090 -0.202 1.00 . A A . 78 ILE HD13 1 1
25 29026 1 1 9 ILE HG13 H -11.468 14.529 0.830 1.00 . A A . 78 ILE HG13 1 1
25 29027 1 1 9 ILE HG21 H -9.539 11.893 2.799 1.00 . A A . 78 ILE HG21 1 1
25 29028 1 1 9 ILE HG22 H -10.659 11.733 1.425 1.00 . A A . 78 ILE HG22 1 1
25 29029 1 1 9 ILE HG23 H -8.902 11.633 1.158 1.00 . A A . 78 ILE HG23 1 1
25 29030 1 1 9 ILE N N -10.444 15.707 2.533 1.00 . A A . 78 ILE N 1 1
25 29031 1 1 9 ILE O O -8.714 15.325 4.660 1.00 . A A . 78 ILE O 1 1
25 29032 1 1 10 SER C C -5.773 12.327 4.107 1.00 . A A . 79 SER C 1 1
25 29033 1 1 10 SER CA C -6.531 13.640 4.309 1.00 . A A . 79 SER CA 1 1
25 29034 1 1 10 SER CB C -6.858 13.842 5.790 1.00 . A A . 79 SER CB 1 1
25 29035 1 1 10 SER H H -7.757 12.971 2.763 1.00 . A A . 79 SER H 1 1
25 29036 1 1 10 SER HA H -5.941 14.482 3.949 1.00 . A A . 79 SER HA 1 1
25 29037 1 1 10 SER HB3 H -6.173 13.249 6.396 1.00 . A A . 79 SER HB3 1 1
25 29038 1 1 10 SER HG H -6.229 15.297 7.014 1.00 . A A . 79 SER HG 1 1
25 29039 1 1 10 SER N N -7.739 13.645 3.502 1.00 . A A . 79 SER N 1 1
25 29040 1 1 10 SER O O -5.294 11.729 5.069 1.00 . A A . 79 SER O 1 1
25 29041 1 1 10 SER OG O -6.766 15.212 6.175 1.00 . A A . 79 SER OG 1 1
25 29042 1 1 11 GLY C C -5.476 9.526 3.382 1.00 . A A . 80 GLY C 1 1
25 29043 1 1 11 GLY CA C -4.993 10.686 2.510 1.00 . A A . 80 GLY CA 1 1
25 29044 1 1 11 GLY H H -6.078 12.411 2.073 1.00 . A A . 80 GLY H 1 1
25 29045 1 1 11 GLY HA2 H -5.160 10.450 1.459 1.00 . A A . 80 GLY HA2 1 1
25 29046 1 1 11 GLY HA3 H -3.919 10.821 2.640 1.00 . A A . 80 GLY HA3 1 1
25 29047 1 1 11 GLY N N -5.686 11.918 2.850 1.00 . A A . 80 GLY N 1 1
25 29048 1 1 11 GLY O O -6.316 9.714 4.261 1.00 . A A . 80 GLY O 1 1
25 29049 1 1 12 HIS C C -4.042 6.311 4.106 1.00 . A A . 81 HIS C 1 1
25 29050 1 1 12 HIS CA C -5.289 7.162 3.859 1.00 . A A . 81 HIS CA 1 1
25 29051 1 1 12 HIS CB C -6.403 6.392 3.148 1.00 . A A . 81 HIS CB 1 1
25 29052 1 1 12 HIS CD2 C -7.867 7.222 1.148 1.00 . A A . 81 HIS CD2 1 1
25 29053 1 1 12 HIS CE1 C -8.821 8.920 2.144 1.00 . A A . 81 HIS CE1 1 1
25 29054 1 1 12 HIS CG C -7.395 7.273 2.426 1.00 . A A . 81 HIS CG 1 1
25 29055 1 1 12 HIS H H -4.242 8.210 2.394 1.00 . A A . 81 HIS H 1 1
25 29056 1 1 12 HIS HA H -5.680 7.504 4.817 1.00 . A A . 81 HIS HA 1 1
25 29057 1 1 12 HIS HB3 H -6.936 5.785 3.879 1.00 . A A . 81 HIS HB3 1 1
25 29058 1 1 12 HIS HD1 H -7.876 8.656 3.972 1.00 . A A . 81 HIS HD1 1 1
25 29059 1 1 12 HIS HD2 H -7.585 6.488 0.393 1.00 . A A . 81 HIS HD2 1 1
25 29060 1 1 12 HIS HE1 H -9.449 9.795 2.316 1.00 . A A . 81 HIS HE1 1 1
25 29061 1 1 12 HIS N N -4.924 8.353 3.110 1.00 . A A . 81 HIS N 1 1
25 29062 1 1 12 HIS ND1 N -8.013 8.354 3.029 1.00 . A A . 81 HIS ND1 1 1
25 29063 1 1 12 HIS NE2 N -8.729 8.217 0.979 1.00 . A A . 81 HIS NE2 1 1
25 29064 1 1 12 HIS O O -3.514 5.695 3.181 1.00 . A A . 81 HIS O 1 1
25 29065 1 1 13 ILE C C -2.844 4.086 6.012 1.00 . A A . 82 ILE C 1 1
25 29066 1 1 13 ILE CA C -2.434 5.535 5.738 1.00 . A A . 82 ILE CA 1 1
25 29067 1 1 13 ILE CB C -1.716 6.203 6.912 1.00 . A A . 82 ILE CB 1 1
25 29068 1 1 13 ILE CD1 C -0.619 8.329 7.710 1.00 . A A . 82 ILE CD1 1 1
25 29069 1 1 13 ILE CG1 C -1.112 7.545 6.493 1.00 . A A . 82 ILE CG1 1 1
25 29070 1 1 13 ILE CG2 C -0.667 5.268 7.517 1.00 . A A . 82 ILE CG2 1 1
25 29071 1 1 13 ILE H H -4.044 6.805 6.104 1.00 . A A . 82 ILE H 1 1
25 29072 1 1 13 ILE HA H -1.749 5.547 4.890 1.00 . A A . 82 ILE HA 1 1
25 29073 1 1 13 ILE HB H -2.450 6.409 7.689 1.00 . A A . 82 ILE HB 1 1
25 29074 1 1 13 ILE HD11 H -0.124 7.650 8.403 1.00 . A A . 82 ILE HD11 1 1
25 29075 1 1 13 ILE HD12 H 0.084 9.097 7.388 1.00 . A A . 82 ILE HD12 1 1
25 29076 1 1 13 ILE HD13 H -1.468 8.800 8.207 1.00 . A A . 82 ILE HD13 1 1
25 29077 1 1 13 ILE HG13 H -1.858 8.132 5.956 1.00 . A A . 82 ILE HG13 1 1
25 29078 1 1 13 ILE HG21 H -1.101 4.278 7.659 1.00 . A A . 82 ILE HG21 1 1
25 29079 1 1 13 ILE HG22 H 0.188 5.196 6.843 1.00 . A A . 82 ILE HG22 1 1
25 29080 1 1 13 ILE HG23 H -0.339 5.662 8.478 1.00 . A A . 82 ILE HG23 1 1
25 29081 1 1 13 ILE N N -3.609 6.301 5.358 1.00 . A A . 82 ILE N 1 1
25 29082 1 1 13 ILE O O -3.848 3.836 6.675 1.00 . A A . 82 ILE O 1 1
25 29083 1 1 14 VAL C C -1.307 1.173 6.665 1.00 . A A . 83 VAL C 1 1
25 29084 1 1 14 VAL CA C -2.309 1.753 5.665 1.00 . A A . 83 VAL CA 1 1
25 29085 1 1 14 VAL CB C -2.284 1.040 4.312 1.00 . A A . 83 VAL CB 1 1
25 29086 1 1 14 VAL CG1 C -2.284 -0.479 4.492 1.00 . A A . 83 VAL CG1 1 1
25 29087 1 1 14 VAL CG2 C -3.454 1.489 3.435 1.00 . A A . 83 VAL CG2 1 1
25 29088 1 1 14 VAL H H -1.229 3.382 4.947 1.00 . A A . 83 VAL H 1 1
25 29089 1 1 14 VAL HA H -3.313 1.657 6.079 1.00 . A A . 83 VAL HA 1 1
25 29090 1 1 14 VAL HB H -1.360 1.317 3.804 1.00 . A A . 83 VAL HB 1 1
25 29091 1 1 14 VAL HG11 H -1.551 -0.755 5.250 1.00 . A A . 83 VAL HG11 1 1
25 29092 1 1 14 VAL HG12 H -3.274 -0.808 4.807 1.00 . A A . 83 VAL HG12 1 1
25 29093 1 1 14 VAL HG13 H -2.027 -0.957 3.546 1.00 . A A . 83 VAL HG13 1 1
25 29094 1 1 14 VAL HG21 H -4.097 2.161 4.002 1.00 . A A . 83 VAL HG21 1 1
25 29095 1 1 14 VAL HG22 H -3.072 2.006 2.555 1.00 . A A . 83 VAL HG22 1 1
25 29096 1 1 14 VAL HG23 H -4.028 0.616 3.121 1.00 . A A . 83 VAL HG23 1 1
25 29097 1 1 14 VAL N N -2.043 3.171 5.486 1.00 . A A . 83 VAL N 1 1
25 29098 1 1 14 VAL O O -0.101 1.187 6.420 1.00 . A A . 83 VAL O 1 1
25 29099 1 1 15 ARG C C -0.934 -1.426 8.638 1.00 . A A . 84 ARG C 1 1
25 29100 1 1 15 ARG CA C -1.010 0.093 8.808 1.00 . A A . 84 ARG CA 1 1
25 29101 1 1 15 ARG CB C -1.556 0.415 10.201 1.00 . A A . 84 ARG CB 1 1
25 29102 1 1 15 ARG CD C -1.089 2.321 11.785 1.00 . A A . 84 ARG CD 1 1
25 29103 1 1 15 ARG CG C -1.649 1.928 10.416 1.00 . A A . 84 ARG CG 1 1
25 29104 1 1 15 ARG CZ C -0.912 4.426 13.124 1.00 . A A . 84 ARG CZ 1 1
25 29105 1 1 15 ARG H H -2.824 0.669 7.962 1.00 . A A . 84 ARG H 1 1
25 29106 1 1 15 ARG HA H -0.030 0.552 8.672 1.00 . A A . 84 ARG HA 1 1
25 29107 1 1 15 ARG HB3 H -0.912 -0.025 10.961 1.00 . A A . 84 ARG HB3 1 1
25 29108 1 1 15 ARG HD3 H -0.052 1.995 11.871 1.00 . A A . 84 ARG HD3 1 1
25 29109 1 1 15 ARG HE H -1.440 4.341 11.174 1.00 . A A . 84 ARG HE 1 1
25 29110 1 1 15 ARG HG3 H -2.689 2.246 10.339 1.00 . A A . 84 ARG HG3 1 1
25 29111 1 1 15 ARG HH11 H -0.468 2.733 14.177 1.00 . A A . 84 ARG HH11 1 1
25 29112 1 1 15 ARG HH12 H -0.355 4.209 15.077 1.00 . A A . 84 ARG HH12 1 1
25 29113 1 1 15 ARG N N -1.842 0.677 7.771 1.00 . A A . 84 ARG N 1 1
25 29114 1 1 15 ARG NE N -1.173 3.788 11.963 1.00 . A A . 84 ARG NE 1 1
25 29115 1 1 15 ARG NH1 N -0.547 3.729 14.221 1.00 . A A . 84 ARG NH1 1 1
25 29116 1 1 15 ARG NH2 N -1.019 5.741 13.169 1.00 . A A . 84 ARG NH2 1 1
25 29117 1 1 15 ARG O O -1.962 -2.097 8.561 1.00 . A A . 84 ARG O 1 1
25 29118 1 1 16 SER C C -0.513 -4.135 9.236 1.00 . A A . 85 SER C 1 1
25 29119 1 1 16 SER CA C 0.515 -3.350 8.421 1.00 . A A . 85 SER CA 1 1
25 29120 1 1 16 SER CB C 1.934 -3.736 8.842 1.00 . A A . 85 SER CB 1 1
25 29121 1 1 16 SER H H 1.124 -1.369 8.645 1.00 . A A . 85 SER H 1 1
25 29122 1 1 16 SER HA H 0.387 -3.543 7.356 1.00 . A A . 85 SER HA 1 1
25 29123 1 1 16 SER HB3 H 2.340 -2.966 9.498 1.00 . A A . 85 SER HB3 1 1
25 29124 1 1 16 SER HG H 1.789 -5.732 8.861 1.00 . A A . 85 SER HG 1 1
25 29125 1 1 16 SER N N 0.293 -1.923 8.582 1.00 . A A . 85 SER N 1 1
25 29126 1 1 16 SER O O -0.411 -4.215 10.460 1.00 . A A . 85 SER O 1 1
25 29127 1 1 16 SER OG O 1.969 -4.994 9.511 1.00 . A A . 85 SER OG 1 1
25 29128 1 1 17 PRO C C -2.031 -6.858 9.585 1.00 . A A . 86 PRO C 1 1
25 29129 1 1 17 PRO CA C -2.554 -5.487 9.151 1.00 . A A . 86 PRO CA 1 1
25 29130 1 1 17 PRO CB C -3.667 -5.575 8.121 1.00 . A A . 86 PRO CB 1 1
25 29131 1 1 17 PRO CD C -1.660 -4.638 7.058 1.00 . A A . 86 PRO CD 1 1
25 29132 1 1 17 PRO CG C -3.024 -5.247 6.782 1.00 . A A . 86 PRO CG 1 1
25 29133 1 1 17 PRO HA H -2.858 -5.033 9.988 1.00 . A A . 86 PRO HA 1 1
25 29134 1 1 17 PRO HB3 H -4.468 -4.873 8.351 1.00 . A A . 86 PRO HB3 1 1
25 29135 1 1 17 PRO HD3 H -1.609 -3.607 6.706 1.00 . A A . 86 PRO HD3 1 1
25 29136 1 1 17 PRO HG3 H -3.647 -4.553 6.220 1.00 . A A . 86 PRO HG3 1 1
25 29137 1 1 17 PRO N N -1.507 -4.710 8.508 1.00 . A A . 86 PRO N 1 1
25 29138 1 1 17 PRO O O -2.777 -7.663 10.141 1.00 . A A . 86 PRO O 1 1
25 29139 1 1 18 MET C C 1.397 -8.186 9.763 1.00 . A A . 87 MET C 1 1
25 29140 1 1 18 MET CA C -0.122 -8.341 9.670 1.00 . A A . 87 MET CA 1 1
25 29141 1 1 18 MET CB C -0.463 -9.398 8.618 1.00 . A A . 87 MET CB 1 1
25 29142 1 1 18 MET CE C -2.501 -12.505 10.363 1.00 . A A . 87 MET CE 1 1
25 29143 1 1 18 MET CG C -1.651 -10.254 9.066 1.00 . A A . 87 MET CG 1 1
25 29144 1 1 18 MET H H -0.154 -6.421 8.862 1.00 . A A . 87 MET H 1 1
25 29145 1 1 18 MET HA H -0.528 -8.607 10.647 1.00 . A A . 87 MET HA 1 1
25 29146 1 1 18 MET HB3 H 0.403 -10.036 8.444 1.00 . A A . 87 MET HB3 1 1
25 29147 1 1 18 MET HE1 H -3.138 -11.663 10.636 1.00 . A A . 87 MET HE1 1 1
25 29148 1 1 18 MET HE2 H -3.074 -13.214 9.764 1.00 . A A . 87 MET HE2 1 1
25 29149 1 1 18 MET HE3 H -2.145 -12.999 11.268 1.00 . A A . 87 MET HE3 1 1
25 29150 1 1 18 MET HG3 H -2.414 -10.268 8.286 1.00 . A A . 87 MET HG3 1 1
25 29151 1 1 18 MET N N -0.753 -7.081 9.314 1.00 . A A . 87 MET N 1 1
25 29152 1 1 18 MET O O 2.035 -7.708 8.826 1.00 . A A . 87 MET O 1 1
25 29153 1 1 18 MET SD S -1.107 -11.917 9.417 1.00 . A A . 87 MET SD 1 1
25 29154 1 1 19 VAL C C 4.091 -9.425 10.140 1.00 . A A . 88 VAL C 1 1
25 29155 1 1 19 VAL CA C 3.365 -8.512 11.131 1.00 . A A . 88 VAL CA 1 1
25 29156 1 1 19 VAL CB C 3.684 -8.841 12.591 1.00 . A A . 88 VAL CB 1 1
25 29157 1 1 19 VAL CG1 C 5.146 -8.530 12.917 1.00 . A A . 88 VAL CG1 1 1
25 29158 1 1 19 VAL CG2 C 2.740 -8.099 13.538 1.00 . A A . 88 VAL CG2 1 1
25 29159 1 1 19 VAL H H 1.407 -8.987 11.660 1.00 . A A . 88 VAL H 1 1
25 29160 1 1 19 VAL HA H 3.666 -7.482 10.944 1.00 . A A . 88 VAL HA 1 1
25 29161 1 1 19 VAL HB H 3.529 -9.911 12.734 1.00 . A A . 88 VAL HB 1 1
25 29162 1 1 19 VAL HG11 H 5.568 -7.905 12.130 1.00 . A A . 88 VAL HG11 1 1
25 29163 1 1 19 VAL HG12 H 5.201 -8.001 13.869 1.00 . A A . 88 VAL HG12 1 1
25 29164 1 1 19 VAL HG13 H 5.709 -9.460 12.984 1.00 . A A . 88 VAL HG13 1 1
25 29165 1 1 19 VAL HG21 H 1.934 -7.641 12.964 1.00 . A A . 88 VAL HG21 1 1
25 29166 1 1 19 VAL HG22 H 2.319 -8.801 14.258 1.00 . A A . 88 VAL HG22 1 1
25 29167 1 1 19 VAL HG23 H 3.294 -7.323 14.069 1.00 . A A . 88 VAL HG23 1 1
25 29168 1 1 19 VAL N N 1.933 -8.599 10.903 1.00 . A A . 88 VAL N 1 1
25 29169 1 1 19 VAL O O 3.651 -10.544 9.885 1.00 . A A . 88 VAL O 1 1
25 29170 1 1 20 GLY C C 6.861 -8.736 7.812 1.00 . A A . 89 GLY C 1 1
25 29171 1 1 20 GLY CA C 5.983 -9.666 8.652 1.00 . A A . 89 GLY CA 1 1
25 29172 1 1 20 GLY H H 5.542 -8.000 9.823 1.00 . A A . 89 GLY H 1 1
25 29173 1 1 20 GLY HA2 H 6.609 -10.385 9.180 1.00 . A A . 89 GLY HA2 1 1
25 29174 1 1 20 GLY HA3 H 5.323 -10.237 7.999 1.00 . A A . 89 GLY HA3 1 1
25 29175 1 1 20 GLY N N 5.191 -8.911 9.610 1.00 . A A . 89 GLY N 1 1
25 29176 1 1 20 GLY O O 7.648 -7.962 8.355 1.00 . A A . 89 GLY O 1 1
25 29177 1 1 21 THR C C 6.534 -7.322 4.588 1.00 . A A . 90 THR C 1 1
25 29178 1 1 21 THR CA C 7.464 -8.021 5.582 1.00 . A A . 90 THR CA 1 1
25 29179 1 1 21 THR CB C 8.510 -8.913 4.912 1.00 . A A . 90 THR CB 1 1
25 29180 1 1 21 THR CG2 C 9.400 -8.141 3.935 1.00 . A A . 90 THR CG2 1 1
25 29181 1 1 21 THR H H 6.053 -9.474 6.069 1.00 . A A . 90 THR H 1 1
25 29182 1 1 21 THR HA H 7.965 -7.240 6.155 1.00 . A A . 90 THR HA 1 1
25 29183 1 1 21 THR HB H 8.039 -9.764 4.420 1.00 . A A . 90 THR HB 1 1
25 29184 1 1 21 THR HG1 H 9.061 -10.102 6.424 1.00 . A A . 90 THR HG1 1 1
25 29185 1 1 21 THR HG21 H 9.843 -7.286 4.446 1.00 . A A . 90 THR HG21 1 1
25 29186 1 1 21 THR HG22 H 10.189 -8.796 3.568 1.00 . A A . 90 THR HG22 1 1
25 29187 1 1 21 THR HG23 H 8.798 -7.790 3.096 1.00 . A A . 90 THR HG23 1 1
25 29188 1 1 21 THR N N 6.696 -8.842 6.503 1.00 . A A . 90 THR N 1 1
25 29189 1 1 21 THR O O 5.357 -7.663 4.488 1.00 . A A . 90 THR O 1 1
25 29190 1 1 21 THR OG1 O 9.391 -9.273 5.973 1.00 . A A . 90 THR OG1 1 1
25 29191 1 1 22 PHE C C 7.144 -5.401 1.613 1.00 . A A . 91 PHE C 1 1
25 29192 1 1 22 PHE CA C 6.335 -5.607 2.895 1.00 . A A . 91 PHE CA 1 1
25 29193 1 1 22 PHE CB C 6.027 -4.242 3.514 1.00 . A A . 91 PHE CB 1 1
25 29194 1 1 22 PHE CD1 C 6.155 -2.720 1.531 1.00 . A A . 91 PHE CD1 1 1
25 29195 1 1 22 PHE CD2 C 4.104 -2.874 2.676 1.00 . A A . 91 PHE CD2 1 1
25 29196 1 1 22 PHE CE1 C 5.579 -1.791 0.624 1.00 . A A . 91 PHE CE1 1 1
25 29197 1 1 22 PHE CE2 C 3.528 -1.945 1.770 1.00 . A A . 91 PHE CE2 1 1
25 29198 1 1 22 PHE CG C 5.406 -3.242 2.538 1.00 . A A . 91 PHE CG 1 1
25 29199 1 1 22 PHE CZ C 4.278 -1.423 0.762 1.00 . A A . 91 PHE CZ 1 1
25 29200 1 1 22 PHE H H 8.057 -6.085 3.965 1.00 . A A . 91 PHE H 1 1
25 29201 1 1 22 PHE HA H 5.440 -6.187 2.668 1.00 . A A . 91 PHE HA 1 1
25 29202 1 1 22 PHE HB3 H 6.948 -3.819 3.914 1.00 . A A . 91 PHE HB3 1 1
25 29203 1 1 22 PHE HD1 H 7.200 -3.014 1.418 1.00 . A A . 91 PHE HD1 1 1
25 29204 1 1 22 PHE HD2 H 3.503 -3.292 3.484 1.00 . A A . 91 PHE HD2 1 1
25 29205 1 1 22 PHE HE1 H 6.180 -1.373 -0.183 1.00 . A A . 91 PHE HE1 1 1
25 29206 1 1 22 PHE HE2 H 2.484 -1.649 1.881 1.00 . A A . 91 PHE HE2 1 1
25 29207 1 1 22 PHE HZ H 3.835 -0.710 0.066 1.00 . A A . 91 PHE HZ 1 1
25 29208 1 1 22 PHE N N 7.098 -6.356 3.877 1.00 . A A . 91 PHE N 1 1
25 29209 1 1 22 PHE O O 8.320 -5.047 1.668 1.00 . A A . 91 PHE O 1 1
25 29210 1 1 23 TYR C C 6.319 -4.538 -1.707 1.00 . A A . 92 TYR C 1 1
25 29211 1 1 23 TYR CA C 7.123 -5.475 -0.804 1.00 . A A . 92 TYR CA 1 1
25 29212 1 1 23 TYR CB C 7.150 -6.869 -1.433 1.00 . A A . 92 TYR CB 1 1
25 29213 1 1 23 TYR CD1 C 9.480 -7.705 -0.947 1.00 . A A . 92 TYR CD1 1 1
25 29214 1 1 23 TYR CD2 C 7.634 -8.850 0.052 1.00 . A A . 92 TYR CD2 1 1
25 29215 1 1 23 TYR CE1 C 10.392 -8.617 -0.308 1.00 . A A . 92 TYR CE1 1 1
25 29216 1 1 23 TYR CE2 C 8.546 -9.762 0.692 1.00 . A A . 92 TYR CE2 1 1
25 29217 1 1 23 TYR CG C 8.120 -7.839 -0.753 1.00 . A A . 92 TYR CG 1 1
25 29218 1 1 23 TYR CZ C 9.880 -9.601 0.480 1.00 . A A . 92 TYR CZ 1 1
25 29219 1 1 23 TYR H H 5.523 -5.919 0.454 1.00 . A A . 92 TYR H 1 1
25 29220 1 1 23 TYR HA H 8.112 -5.048 -0.639 1.00 . A A . 92 TYR HA 1 1
25 29221 1 1 23 TYR HB3 H 7.421 -6.778 -2.485 1.00 . A A . 92 TYR HB3 1 1
25 29222 1 1 23 TYR HD1 H 9.862 -6.908 -1.584 1.00 . A A . 92 TYR HD1 1 1
25 29223 1 1 23 TYR HD2 H 6.560 -8.955 0.206 1.00 . A A . 92 TYR HD2 1 1
25 29224 1 1 23 TYR HE1 H 11.467 -8.523 -0.453 1.00 . A A . 92 TYR HE1 1 1
25 29225 1 1 23 TYR HE2 H 8.176 -10.564 1.330 1.00 . A A . 92 TYR HE2 1 1
25 29226 1 1 23 TYR HH H 11.613 -10.475 0.592 1.00 . A A . 92 TYR HH 1 1
25 29227 1 1 23 TYR N N 6.481 -5.631 0.489 1.00 . A A . 92 TYR N 1 1
25 29228 1 1 23 TYR O O 5.112 -4.379 -1.526 1.00 . A A . 92 TYR O 1 1
25 29229 1 1 23 TYR OH O 10.741 -10.463 1.083 1.00 . A A . 92 TYR OH 1 1
25 29230 1 1 24 ARG C C 6.200 -3.695 -4.955 1.00 . A A . 93 ARG C 1 1
25 29231 1 1 24 ARG CA C 6.385 -3.024 -3.592 1.00 . A A . 93 ARG CA 1 1
25 29232 1 1 24 ARG CB C 7.217 -1.751 -3.765 1.00 . A A . 93 ARG CB 1 1
25 29233 1 1 24 ARG CD C 6.503 0.013 -2.112 1.00 . A A . 93 ARG CD 1 1
25 29234 1 1 24 ARG CG C 7.510 -1.099 -2.414 1.00 . A A . 93 ARG CG 1 1
25 29235 1 1 24 ARG CZ C 5.313 1.678 -3.549 1.00 . A A . 93 ARG CZ 1 1
25 29236 1 1 24 ARG H H 8.000 -4.075 -2.802 1.00 . A A . 93 ARG H 1 1
25 29237 1 1 24 ARG HA H 5.423 -2.786 -3.138 1.00 . A A . 93 ARG HA 1 1
25 29238 1 1 24 ARG HB3 H 6.685 -1.049 -4.405 1.00 . A A . 93 ARG HB3 1 1
25 29239 1 1 24 ARG HD3 H 6.813 0.566 -1.225 1.00 . A A . 93 ARG HD3 1 1
25 29240 1 1 24 ARG HE H 7.189 1.002 -3.881 1.00 . A A . 93 ARG HE 1 1
25 29241 1 1 24 ARG HG3 H 8.521 -0.690 -2.413 1.00 . A A . 93 ARG HG3 1 1
25 29242 1 1 24 ARG HH11 H 4.215 1.023 -1.956 1.00 . A A . 93 ARG HH11 1 1
25 29243 1 1 24 ARG HH12 H 3.417 2.177 -2.973 1.00 . A A . 93 ARG HH12 1 1
25 29244 1 1 24 ARG N N 7.019 -3.941 -2.661 1.00 . A A . 93 ARG N 1 1
25 29245 1 1 24 ARG NE N 6.402 0.931 -3.269 1.00 . A A . 93 ARG NE 1 1
25 29246 1 1 24 ARG NH1 N 4.220 1.621 -2.758 1.00 . A A . 93 ARG NH1 1 1
25 29247 1 1 24 ARG NH2 N 5.331 2.463 -4.610 1.00 . A A . 93 ARG NH2 1 1
25 29248 1 1 24 ARG O O 5.466 -3.191 -5.804 1.00 . A A . 93 ARG O 1 1
25 29249 1 1 25 THR C C 6.617 -7.057 -6.085 1.00 . A A . 94 THR C 1 1
25 29250 1 1 25 THR CA C 6.798 -5.564 -6.366 1.00 . A A . 94 THR CA 1 1
25 29251 1 1 25 THR CB C 8.051 -5.249 -7.187 1.00 . A A . 94 THR CB 1 1
25 29252 1 1 25 THR CG2 C 8.194 -3.756 -7.488 1.00 . A A . 94 THR CG2 1 1
25 29253 1 1 25 THR H H 7.473 -5.223 -4.426 1.00 . A A . 94 THR H 1 1
25 29254 1 1 25 THR HA H 5.915 -5.232 -6.910 1.00 . A A . 94 THR HA 1 1
25 29255 1 1 25 THR HB H 8.071 -5.835 -8.107 1.00 . A A . 94 THR HB 1 1
25 29256 1 1 25 THR HG1 H 9.201 -6.515 -6.147 1.00 . A A . 94 THR HG1 1 1
25 29257 1 1 25 THR HG21 H 7.419 -3.203 -6.957 1.00 . A A . 94 THR HG21 1 1
25 29258 1 1 25 THR HG22 H 9.174 -3.411 -7.159 1.00 . A A . 94 THR HG22 1 1
25 29259 1 1 25 THR HG23 H 8.091 -3.589 -8.560 1.00 . A A . 94 THR HG23 1 1
25 29260 1 1 25 THR N N 6.879 -4.820 -5.122 1.00 . A A . 94 THR N 1 1
25 29261 1 1 25 THR O O 6.986 -7.539 -5.015 1.00 . A A . 94 THR O 1 1
25 29262 1 1 25 THR OG1 O 9.129 -5.528 -6.298 1.00 . A A . 94 THR OG1 1 1
25 29263 1 1 26 PRO C C 7.101 -9.980 -7.116 1.00 . A A . 95 PRO C 1 1
25 29264 1 1 26 PRO CA C 5.798 -9.192 -6.959 1.00 . A A . 95 PRO CA 1 1
25 29265 1 1 26 PRO CB C 4.774 -9.521 -8.033 1.00 . A A . 95 PRO CB 1 1
25 29266 1 1 26 PRO CD C 5.584 -7.226 -8.370 1.00 . A A . 95 PRO CD 1 1
25 29267 1 1 26 PRO CG C 4.820 -8.367 -9.021 1.00 . A A . 95 PRO CG 1 1
25 29268 1 1 26 PRO HA H 5.458 -9.407 -6.044 1.00 . A A . 95 PRO HA 1 1
25 29269 1 1 26 PRO HB3 H 3.778 -9.628 -7.603 1.00 . A A . 95 PRO HB3 1 1
25 29270 1 1 26 PRO HD3 H 4.947 -6.352 -8.230 1.00 . A A . 95 PRO HD3 1 1
25 29271 1 1 26 PRO HG3 H 3.811 -8.050 -9.285 1.00 . A A . 95 PRO HG3 1 1
25 29272 1 1 26 PRO N N 6.033 -7.765 -7.089 1.00 . A A . 95 PRO N 1 1
25 29273 1 1 26 PRO O O 7.226 -11.090 -6.601 1.00 . A A . 95 PRO O 1 1
25 29274 1 1 27 SER C C 10.432 -8.943 -8.078 1.00 . A A . 96 SER C 1 1
25 29275 1 1 27 SER CA C 9.329 -10.003 -8.058 1.00 . A A . 96 SER CA 1 1
25 29276 1 1 27 SER CB C 9.328 -10.794 -9.367 1.00 . A A . 96 SER CB 1 1
25 29277 1 1 27 SER H H 7.930 -8.470 -8.243 1.00 . A A . 96 SER H 1 1
25 29278 1 1 27 SER HA H 9.469 -10.686 -7.222 1.00 . A A . 96 SER HA 1 1
25 29279 1 1 27 SER HB3 H 10.103 -10.403 -10.027 1.00 . A A . 96 SER HB3 1 1
25 29280 1 1 27 SER HG H 9.979 -12.328 -8.259 1.00 . A A . 96 SER HG 1 1
25 29281 1 1 27 SER N N 8.039 -9.373 -7.828 1.00 . A A . 96 SER N 1 1
25 29282 1 1 27 SER O O 10.153 -7.749 -7.993 1.00 . A A . 96 SER O 1 1
25 29283 1 1 27 SER OG O 9.549 -12.185 -9.151 1.00 . A A . 96 SER OG 1 1
25 29284 1 1 28 PRO C C 12.954 -7.839 -9.580 1.00 . A A . 97 PRO C 1 1
25 29285 1 1 28 PRO CA C 12.843 -8.541 -8.226 1.00 . A A . 97 PRO CA 1 1
25 29286 1 1 28 PRO CB C 14.039 -9.428 -7.918 1.00 . A A . 97 PRO CB 1 1
25 29287 1 1 28 PRO CD C 12.065 -10.842 -8.297 1.00 . A A . 97 PRO CD 1 1
25 29288 1 1 28 PRO CG C 13.580 -10.853 -8.183 1.00 . A A . 97 PRO CG 1 1
25 29289 1 1 28 PRO HA H 12.737 -7.814 -7.549 1.00 . A A . 97 PRO HA 1 1
25 29290 1 1 28 PRO HB3 H 14.358 -9.307 -6.883 1.00 . A A . 97 PRO HB3 1 1
25 29291 1 1 28 PRO HD3 H 11.603 -11.431 -7.504 1.00 . A A . 97 PRO HD3 1 1
25 29292 1 1 28 PRO HG3 H 13.897 -11.512 -7.375 1.00 . A A . 97 PRO HG3 1 1
25 29293 1 1 28 PRO N N 11.695 -9.432 -8.194 1.00 . A A . 97 PRO N 1 1
25 29294 1 1 28 PRO O O 13.304 -6.661 -9.647 1.00 . A A . 97 PRO O 1 1
25 29295 1 1 29 ASP C C 11.287 -7.864 -12.510 1.00 . A A . 98 ASP C 1 1
25 29296 1 1 29 ASP CA C 12.709 -8.055 -11.978 1.00 . A A . 98 ASP CA 1 1
25 29297 1 1 29 ASP CB C 13.443 -9.012 -12.918 1.00 . A A . 98 ASP CB 1 1
25 29298 1 1 29 ASP CG C 13.762 -8.442 -14.302 1.00 . A A . 98 ASP CG 1 1
25 29299 1 1 29 ASP H H 12.364 -9.548 -10.566 1.00 . A A . 98 ASP H 1 1
25 29300 1 1 29 ASP HA H 13.250 -7.113 -11.887 1.00 . A A . 98 ASP HA 1 1
25 29301 1 1 29 ASP HB3 H 12.837 -9.910 -13.043 1.00 . A A . 98 ASP HB3 1 1
25 29302 1 1 29 ASP HD2 H 12.561 -8.879 -15.685 1.00 . A A . 98 ASP HD2 1 1
25 29303 1 1 29 ASP N N 12.648 -8.591 -10.628 1.00 . A A . 98 ASP N 1 1
25 29304 1 1 29 ASP O O 10.997 -8.217 -13.652 1.00 . A A . 98 ASP O 1 1
25 29305 1 1 29 ASP OD1 O 14.305 -7.334 -14.426 1.00 . A A . 98 ASP OD1 1 1
25 29306 1 1 29 ASP OD2 O 13.425 -9.195 -15.293 1.00 . A A . 98 ASP OD2 1 1
25 29307 1 1 30 ALA C C 8.718 -5.592 -11.790 1.00 . A A . 99 ALA C 1 1
25 29308 1 1 30 ALA CA C 9.056 -7.065 -12.029 1.00 . A A . 99 ALA CA 1 1
25 29309 1 1 30 ALA CB C 8.144 -8.007 -11.241 1.00 . A A . 99 ALA CB 1 1
25 29310 1 1 30 ALA H H 10.685 -7.022 -10.731 1.00 . A A . 99 ALA H 1 1
25 29311 1 1 30 ALA HA H 8.954 -7.284 -13.092 1.00 . A A . 99 ALA HA 1 1
25 29312 1 1 30 ALA HB1 H 8.436 -8.001 -10.191 1.00 . A A . 99 ALA HB1 1 1
25 29313 1 1 30 ALA HB2 H 7.111 -7.674 -11.332 1.00 . A A . 99 ALA HB2 1 1
25 29314 1 1 30 ALA HB3 H 8.236 -9.018 -11.638 1.00 . A A . 99 ALA HB3 1 1
25 29315 1 1 30 ALA N N 10.440 -7.307 -11.658 1.00 . A A . 99 ALA N 1 1
25 29316 1 1 30 ALA O O 9.407 -4.909 -11.033 1.00 . A A . 99 ALA O 1 1
25 29317 1 1 31 LYS C C 6.629 -3.555 -10.925 1.00 . A A . 100 LYS C 1 1
25 29318 1 1 31 LYS CA C 7.222 -3.767 -12.319 1.00 . A A . 100 LYS CA 1 1
25 29319 1 1 31 LYS CB C 6.268 -3.397 -13.457 1.00 . A A . 100 LYS CB 1 1
25 29320 1 1 31 LYS CD C 5.746 -5.361 -14.949 1.00 . A A . 100 LYS CD 1 1
25 29321 1 1 31 LYS CE C 4.959 -5.255 -16.256 1.00 . A A . 100 LYS CE 1 1
25 29322 1 1 31 LYS CG C 6.638 -4.135 -14.744 1.00 . A A . 100 LYS CG 1 1
25 29323 1 1 31 LYS H H 7.106 -5.709 -13.064 1.00 . A A . 100 LYS H 1 1
25 29324 1 1 31 LYS HA H 8.104 -3.134 -12.419 1.00 . A A . 100 LYS HA 1 1
25 29325 1 1 31 LYS HB3 H 6.300 -2.321 -13.628 1.00 . A A . 100 LYS HB3 1 1
25 29326 1 1 31 LYS HD3 H 5.057 -5.458 -14.111 1.00 . A A . 100 LYS HD3 1 1
25 29327 1 1 31 LYS HE3 H 5.550 -4.724 -17.002 1.00 . A A . 100 LYS HE3 1 1
25 29328 1 1 31 LYS HG3 H 7.683 -4.443 -14.704 1.00 . A A . 100 LYS HG3 1 1
25 29329 1 1 31 LYS HZ1 H 4.886 -7.333 -16.118 1.00 . A A . 100 LYS HZ1 1 1
25 29330 1 1 31 LYS HZ2 H 3.608 -6.702 -16.906 1.00 . A A . 100 LYS HZ2 1 1
25 29331 1 1 31 LYS N N 7.659 -5.146 -12.450 1.00 . A A . 100 LYS N 1 1
25 29332 1 1 31 LYS NZ N 4.606 -6.600 -16.761 1.00 . A A . 100 LYS NZ 1 1
25 29333 1 1 31 LYS O O 6.323 -4.518 -10.223 1.00 . A A . 100 LYS O 1 1
25 29334 1 1 32 ALA C C 4.411 -2.094 -9.305 1.00 . A A . 101 ALA C 1 1
25 29335 1 1 32 ALA CA C 5.931 -1.937 -9.268 1.00 . A A . 101 ALA CA 1 1
25 29336 1 1 32 ALA CB C 6.362 -0.516 -8.897 1.00 . A A . 101 ALA CB 1 1
25 29337 1 1 32 ALA H H 6.734 -1.511 -11.142 1.00 . A A . 101 ALA H 1 1
25 29338 1 1 32 ALA HA H 6.342 -2.631 -8.534 1.00 . A A . 101 ALA HA 1 1
25 29339 1 1 32 ALA HB1 H 7.272 -0.259 -9.439 1.00 . A A . 101 ALA HB1 1 1
25 29340 1 1 32 ALA HB2 H 5.570 0.184 -9.161 1.00 . A A . 101 ALA HB2 1 1
25 29341 1 1 32 ALA HB3 H 6.552 -0.463 -7.824 1.00 . A A . 101 ALA HB3 1 1
25 29342 1 1 32 ALA N N 6.483 -2.288 -10.565 1.00 . A A . 101 ALA N 1 1
25 29343 1 1 32 ALA O O 3.758 -1.631 -10.239 1.00 . A A . 101 ALA O 1 1
25 29344 1 1 33 PHE C C 1.682 -1.670 -8.396 1.00 . A A . 102 PHE C 1 1
25 29345 1 1 33 PHE CA C 2.456 -2.971 -8.182 1.00 . A A . 102 PHE CA 1 1
25 29346 1 1 33 PHE CB C 2.179 -3.490 -6.769 1.00 . A A . 102 PHE CB 1 1
25 29347 1 1 33 PHE CD1 C 1.230 -5.788 -7.072 1.00 . A A . 102 PHE CD1 1 1
25 29348 1 1 33 PHE CD2 C 3.360 -5.591 -6.088 1.00 . A A . 102 PHE CD2 1 1
25 29349 1 1 33 PHE CE1 C 1.304 -7.201 -6.951 1.00 . A A . 102 PHE CE1 1 1
25 29350 1 1 33 PHE CE2 C 3.434 -7.004 -5.967 1.00 . A A . 102 PHE CE2 1 1
25 29351 1 1 33 PHE CG C 2.259 -5.013 -6.638 1.00 . A A . 102 PHE CG 1 1
25 29352 1 1 33 PHE CZ C 2.405 -7.779 -6.402 1.00 . A A . 102 PHE CZ 1 1
25 29353 1 1 33 PHE H H 4.426 -3.121 -7.521 1.00 . A A . 102 PHE H 1 1
25 29354 1 1 33 PHE HA H 2.187 -3.684 -8.961 1.00 . A A . 102 PHE HA 1 1
25 29355 1 1 33 PHE HB3 H 1.185 -3.161 -6.461 1.00 . A A . 102 PHE HB3 1 1
25 29356 1 1 33 PHE HD1 H 0.346 -5.324 -7.514 1.00 . A A . 102 PHE HD1 1 1
25 29357 1 1 33 PHE HD2 H 4.185 -4.969 -5.741 1.00 . A A . 102 PHE HD2 1 1
25 29358 1 1 33 PHE HE1 H 0.479 -7.822 -7.299 1.00 . A A . 102 PHE HE1 1 1
25 29359 1 1 33 PHE HE2 H 4.317 -7.466 -5.527 1.00 . A A . 102 PHE HE2 1 1
25 29360 1 1 33 PHE HZ H 2.462 -8.863 -6.308 1.00 . A A . 102 PHE HZ 1 1
25 29361 1 1 33 PHE N N 3.889 -2.748 -8.278 1.00 . A A . 102 PHE N 1 1
25 29362 1 1 33 PHE O O 0.650 -1.659 -9.064 1.00 . A A . 102 PHE O 1 1
25 29363 1 1 34 ILE C C 2.652 1.752 -8.246 1.00 . A A . 103 ILE C 1 1
25 29364 1 1 34 ILE CA C 1.584 0.703 -7.933 1.00 . A A . 103 ILE CA 1 1
25 29365 1 1 34 ILE CB C 0.761 1.017 -6.682 1.00 . A A . 103 ILE CB 1 1
25 29366 1 1 34 ILE CD1 C -0.343 2.836 -5.327 1.00 . A A . 103 ILE CD1 1 1
25 29367 1 1 34 ILE CG1 C 0.565 2.526 -6.519 1.00 . A A . 103 ILE CG1 1 1
25 29368 1 1 34 ILE CG2 C 1.390 0.384 -5.439 1.00 . A A . 103 ILE CG2 1 1
25 29369 1 1 34 ILE H H 3.052 -0.619 -7.272 1.00 . A A . 103 ILE H 1 1
25 29370 1 1 34 ILE HA H 0.889 0.656 -8.772 1.00 . A A . 103 ILE HA 1 1
25 29371 1 1 34 ILE HB H -0.228 0.576 -6.804 1.00 . A A . 103 ILE HB 1 1
25 29372 1 1 34 ILE HD11 H -1.042 2.012 -5.179 1.00 . A A . 103 ILE HD11 1 1
25 29373 1 1 34 ILE HD12 H 0.265 2.962 -4.431 1.00 . A A . 103 ILE HD12 1 1
25 29374 1 1 34 ILE HD13 H -0.899 3.753 -5.523 1.00 . A A . 103 ILE HD13 1 1
25 29375 1 1 34 ILE HG13 H 0.132 2.941 -7.429 1.00 . A A . 103 ILE HG13 1 1
25 29376 1 1 34 ILE HG21 H 2.401 0.768 -5.307 1.00 . A A . 103 ILE HG21 1 1
25 29377 1 1 34 ILE HG22 H 0.790 0.630 -4.562 1.00 . A A . 103 ILE HG22 1 1
25 29378 1 1 34 ILE HG23 H 1.425 -0.699 -5.561 1.00 . A A . 103 ILE HG23 1 1
25 29379 1 1 34 ILE N N 2.212 -0.602 -7.815 1.00 . A A . 103 ILE N 1 1
25 29380 1 1 34 ILE O O 3.657 1.847 -7.544 1.00 . A A . 103 ILE O 1 1
25 29381 1 1 35 GLU C C 2.874 4.911 -9.182 1.00 . A A . 104 GLU C 1 1
25 29382 1 1 35 GLU CA C 3.326 3.551 -9.716 1.00 . A A . 104 GLU CA 1 1
25 29383 1 1 35 GLU CB C 3.472 3.579 -11.239 1.00 . A A . 104 GLU CB 1 1
25 29384 1 1 35 GLU CD C 5.728 4.172 -12.198 1.00 . A A . 104 GLU CD 1 1
25 29385 1 1 35 GLU CG C 4.839 3.044 -11.669 1.00 . A A . 104 GLU CG 1 1
25 29386 1 1 35 GLU H H 1.578 2.428 -9.867 1.00 . A A . 104 GLU H 1 1
25 29387 1 1 35 GLU HA H 4.283 3.279 -9.270 1.00 . A A . 104 GLU HA 1 1
25 29388 1 1 35 GLU HB3 H 3.347 4.600 -11.600 1.00 . A A . 104 GLU HB3 1 1
25 29389 1 1 35 GLU HE2 H 5.185 5.805 -11.435 1.00 . A A . 104 GLU HE2 1 1
25 29390 1 1 35 GLU HG3 H 4.710 2.285 -12.440 1.00 . A A . 104 GLU HG3 1 1
25 29391 1 1 35 GLU N N 2.398 2.512 -9.301 1.00 . A A . 104 GLU N 1 1
25 29392 1 1 35 GLU O O 1.843 5.435 -9.603 1.00 . A A . 104 GLU O 1 1
25 29393 1 1 35 GLU OE1 O 6.192 4.107 -13.346 1.00 . A A . 104 GLU OE1 1 1
25 29394 1 1 35 GLU OE2 O 5.929 5.141 -11.371 1.00 . A A . 104 GLU OE2 1 1
25 29395 1 1 36 VAL C C 2.838 7.680 -8.753 1.00 . A A . 105 VAL C 1 1
25 29396 1 1 36 VAL CA C 3.358 6.734 -7.668 1.00 . A A . 105 VAL CA 1 1
25 29397 1 1 36 VAL CB C 4.587 7.280 -6.938 1.00 . A A . 105 VAL CB 1 1
25 29398 1 1 36 VAL CG1 C 4.291 8.640 -6.306 1.00 . A A . 105 VAL CG1 1 1
25 29399 1 1 36 VAL CG2 C 5.087 6.285 -5.888 1.00 . A A . 105 VAL CG2 1 1
25 29400 1 1 36 VAL H H 4.502 5.012 -7.927 1.00 . A A . 105 VAL H 1 1
25 29401 1 1 36 VAL HA H 2.570 6.577 -6.932 1.00 . A A . 105 VAL HA 1 1
25 29402 1 1 36 VAL HB H 5.380 7.417 -7.673 1.00 . A A . 105 VAL HB 1 1
25 29403 1 1 36 VAL HG11 H 3.755 9.264 -7.023 1.00 . A A . 105 VAL HG11 1 1
25 29404 1 1 36 VAL HG12 H 3.677 8.502 -5.415 1.00 . A A . 105 VAL HG12 1 1
25 29405 1 1 36 VAL HG13 H 5.227 9.126 -6.031 1.00 . A A . 105 VAL HG13 1 1
25 29406 1 1 36 VAL HG21 H 4.368 5.472 -5.787 1.00 . A A . 105 VAL HG21 1 1
25 29407 1 1 36 VAL HG22 H 6.051 5.881 -6.200 1.00 . A A . 105 VAL HG22 1 1
25 29408 1 1 36 VAL HG23 H 5.199 6.793 -4.930 1.00 . A A . 105 VAL HG23 1 1
25 29409 1 1 36 VAL N N 3.665 5.445 -8.264 1.00 . A A . 105 VAL N 1 1
25 29410 1 1 36 VAL O O 3.565 8.022 -9.684 1.00 . A A . 105 VAL O 1 1
25 29411 1 1 37 GLY C C 0.002 8.222 -10.471 1.00 . A A . 106 GLY C 1 1
25 29412 1 1 37 GLY CA C 0.959 8.978 -9.548 1.00 . A A . 106 GLY CA 1 1
25 29413 1 1 37 GLY H H 1.000 7.796 -7.833 1.00 . A A . 106 GLY H 1 1
25 29414 1 1 37 GLY HA2 H 0.414 9.757 -9.014 1.00 . A A . 106 GLY HA2 1 1
25 29415 1 1 37 GLY HA3 H 1.726 9.475 -10.142 1.00 . A A . 106 GLY HA3 1 1
25 29416 1 1 37 GLY N N 1.584 8.078 -8.594 1.00 . A A . 106 GLY N 1 1
25 29417 1 1 37 GLY O O -0.164 8.587 -11.634 1.00 . A A . 106 GLY O 1 1
25 29418 1 1 38 GLN C C -2.900 6.341 -9.986 1.00 . A A . 107 GLN C 1 1
25 29419 1 1 38 GLN CA C -1.536 6.367 -10.678 1.00 . A A . 107 GLN CA 1 1
25 29420 1 1 38 GLN CB C -0.995 4.950 -10.877 1.00 . A A . 107 GLN CB 1 1
25 29421 1 1 38 GLN CD C -0.881 3.152 -12.643 1.00 . A A . 107 GLN CD 1 1
25 29422 1 1 38 GLN CG C -1.756 4.223 -11.989 1.00 . A A . 107 GLN CG 1 1
25 29423 1 1 38 GLN H H -0.460 6.887 -8.972 1.00 . A A . 107 GLN H 1 1
25 29424 1 1 38 GLN HA H -1.624 6.855 -11.649 1.00 . A A . 107 GLN HA 1 1
25 29425 1 1 38 GLN HB3 H -1.083 4.389 -9.946 1.00 . A A . 107 GLN HB3 1 1
25 29426 1 1 38 GLN HE21 H -1.182 1.982 -11.018 1.00 . A A . 107 GLN HE21 1 1
25 29427 1 1 38 GLN HE22 H -0.182 1.292 -12.254 1.00 . A A . 107 GLN HE22 1 1
25 29428 1 1 38 GLN HG3 H -2.081 4.942 -12.741 1.00 . A A . 107 GLN HG3 1 1
25 29429 1 1 38 GLN N N -0.601 7.179 -9.919 1.00 . A A . 107 GLN N 1 1
25 29430 1 1 38 GLN NE2 N -0.736 2.051 -11.911 1.00 . A A . 107 GLN NE2 1 1
25 29431 1 1 38 GLN O O -3.038 6.816 -8.860 1.00 . A A . 107 GLN O 1 1
25 29432 1 1 38 GLN OE1 O -0.372 3.315 -13.739 1.00 . A A . 107 GLN OE1 1 1
25 29433 1 1 39 LYS C C -5.520 4.233 -9.786 1.00 . A A . 108 LYS C 1 1
25 29434 1 1 39 LYS CA C -5.223 5.688 -10.156 1.00 . A A . 108 LYS CA 1 1
25 29435 1 1 39 LYS CB C -6.230 6.291 -11.137 1.00 . A A . 108 LYS CB 1 1
25 29436 1 1 39 LYS CD C -7.121 6.174 -13.493 1.00 . A A . 108 LYS CD 1 1
25 29437 1 1 39 LYS CE C -8.081 5.230 -14.217 1.00 . A A . 108 LYS CE 1 1
25 29438 1 1 39 LYS CG C -6.347 5.435 -12.399 1.00 . A A . 108 LYS CG 1 1
25 29439 1 1 39 LYS H H -3.754 5.398 -11.604 1.00 . A A . 108 LYS H 1 1
25 29440 1 1 39 LYS HA H -5.258 6.289 -9.247 1.00 . A A . 108 LYS HA 1 1
25 29441 1 1 39 LYS HB3 H -5.920 7.302 -11.405 1.00 . A A . 108 LYS HB3 1 1
25 29442 1 1 39 LYS HD3 H -6.422 6.607 -14.208 1.00 . A A . 108 LYS HD3 1 1
25 29443 1 1 39 LYS HE3 H -7.540 4.355 -14.577 1.00 . A A . 108 LYS HE3 1 1
25 29444 1 1 39 LYS HG3 H -6.850 4.498 -12.162 1.00 . A A . 108 LYS HG3 1 1
25 29445 1 1 39 LYS HZ1 H -10.040 4.643 -13.812 1.00 . A A . 108 LYS HZ1 1 1
25 29446 1 1 39 LYS HZ2 H -8.949 3.945 -12.824 1.00 . A A . 108 LYS HZ2 1 1
25 29447 1 1 39 LYS N N -3.874 5.781 -10.689 1.00 . A A . 108 LYS N 1 1
25 29448 1 1 39 LYS NZ N -9.174 4.806 -13.312 1.00 . A A . 108 LYS NZ 1 1
25 29449 1 1 39 LYS O O -5.507 3.355 -10.647 1.00 . A A . 108 LYS O 1 1
25 29450 1 1 40 VAL C C -7.511 2.665 -7.459 1.00 . A A . 109 VAL C 1 1
25 29451 1 1 40 VAL CA C -6.084 2.691 -8.011 1.00 . A A . 109 VAL CA 1 1
25 29452 1 1 40 VAL CB C -5.037 2.266 -6.979 1.00 . A A . 109 VAL CB 1 1
25 29453 1 1 40 VAL CG1 C -3.661 2.105 -7.630 1.00 . A A . 109 VAL CG1 1 1
25 29454 1 1 40 VAL CG2 C -4.981 3.258 -5.815 1.00 . A A . 109 VAL CG2 1 1
25 29455 1 1 40 VAL H H -5.793 4.744 -7.810 1.00 . A A . 109 VAL H 1 1
25 29456 1 1 40 VAL HA H -6.023 2.004 -8.856 1.00 . A A . 109 VAL HA 1 1
25 29457 1 1 40 VAL HB H -5.334 1.297 -6.579 1.00 . A A . 109 VAL HB 1 1
25 29458 1 1 40 VAL HG11 H -3.735 1.413 -8.468 1.00 . A A . 109 VAL HG11 1 1
25 29459 1 1 40 VAL HG12 H -3.313 3.074 -7.988 1.00 . A A . 109 VAL HG12 1 1
25 29460 1 1 40 VAL HG13 H -2.956 1.715 -6.895 1.00 . A A . 109 VAL HG13 1 1
25 29461 1 1 40 VAL HG21 H -5.697 4.060 -5.987 1.00 . A A . 109 VAL HG21 1 1
25 29462 1 1 40 VAL HG22 H -5.229 2.742 -4.886 1.00 . A A . 109 VAL HG22 1 1
25 29463 1 1 40 VAL HG23 H -3.977 3.675 -5.742 1.00 . A A . 109 VAL HG23 1 1
25 29464 1 1 40 VAL N N -5.784 4.023 -8.505 1.00 . A A . 109 VAL N 1 1
25 29465 1 1 40 VAL O O -7.934 3.600 -6.779 1.00 . A A . 109 VAL O 1 1
25 29466 1 1 41 ASN C C -9.753 0.039 -6.697 1.00 . A A . 110 ASN C 1 1
25 29467 1 1 41 ASN CA C -9.584 1.428 -7.316 1.00 . A A . 110 ASN CA 1 1
25 29468 1 1 41 ASN CB C -10.570 1.549 -8.480 1.00 . A A . 110 ASN CB 1 1
25 29469 1 1 41 ASN CG C -10.685 3.000 -8.952 1.00 . A A . 110 ASN CG 1 1
25 29470 1 1 41 ASN H H -7.862 0.831 -8.325 1.00 . A A . 110 ASN H 1 1
25 29471 1 1 41 ASN HA H -9.740 2.228 -6.593 1.00 . A A . 110 ASN HA 1 1
25 29472 1 1 41 ASN HB3 H -11.549 1.184 -8.171 1.00 . A A . 110 ASN HB3 1 1
25 29473 1 1 41 ASN HD21 H -12.273 3.226 -7.715 1.00 . A A . 110 ASN HD21 1 1
25 29474 1 1 41 ASN HD22 H -11.838 4.633 -8.629 1.00 . A A . 110 ASN HD22 1 1
25 29475 1 1 41 ASN N N -8.213 1.587 -7.772 1.00 . A A . 110 ASN N 1 1
25 29476 1 1 41 ASN ND2 N -11.680 3.676 -8.385 1.00 . A A . 110 ASN ND2 1 1
25 29477 1 1 41 ASN O O -9.036 -0.895 -7.053 1.00 . A A . 110 ASN O 1 1
25 29478 1 1 41 ASN OD1 O -9.920 3.475 -9.775 1.00 . A A . 110 ASN OD1 1 1
25 29479 1 1 42 VAL C C -10.892 -2.456 -6.122 1.00 . A A . 111 VAL C 1 1
25 29480 1 1 42 VAL CA C -10.978 -1.313 -5.109 1.00 . A A . 111 VAL CA 1 1
25 29481 1 1 42 VAL CB C -12.331 -1.245 -4.398 1.00 . A A . 111 VAL CB 1 1
25 29482 1 1 42 VAL CG1 C -12.884 -2.647 -4.134 1.00 . A A . 111 VAL CG1 1 1
25 29483 1 1 42 VAL CG2 C -12.227 -0.443 -3.098 1.00 . A A . 111 VAL CG2 1 1
25 29484 1 1 42 VAL H H -11.285 0.710 -5.497 1.00 . A A . 111 VAL H 1 1
25 29485 1 1 42 VAL HA H -10.206 -1.456 -4.353 1.00 . A A . 111 VAL HA 1 1
25 29486 1 1 42 VAL HB H -13.030 -0.728 -5.056 1.00 . A A . 111 VAL HB 1 1
25 29487 1 1 42 VAL HG11 H -12.095 -3.276 -3.718 1.00 . A A . 111 VAL HG11 1 1
25 29488 1 1 42 VAL HG12 H -13.710 -2.585 -3.427 1.00 . A A . 111 VAL HG12 1 1
25 29489 1 1 42 VAL HG13 H -13.237 -3.079 -5.070 1.00 . A A . 111 VAL HG13 1 1
25 29490 1 1 42 VAL HG21 H -11.188 -0.412 -2.772 1.00 . A A . 111 VAL HG21 1 1
25 29491 1 1 42 VAL HG22 H -12.585 0.572 -3.269 1.00 . A A . 111 VAL HG22 1 1
25 29492 1 1 42 VAL HG23 H -12.836 -0.919 -2.329 1.00 . A A . 111 VAL HG23 1 1
25 29493 1 1 42 VAL N N -10.705 -0.054 -5.781 1.00 . A A . 111 VAL N 1 1
25 29494 1 1 42 VAL O O -11.753 -2.585 -6.991 1.00 . A A . 111 VAL O 1 1
25 29495 1 1 43 GLY C C -8.199 -4.411 -7.392 1.00 . A A . 112 GLY C 1 1
25 29496 1 1 43 GLY CA C -9.638 -4.384 -6.869 1.00 . A A . 112 GLY CA 1 1
25 29497 1 1 43 GLY H H -9.151 -3.144 -5.267 1.00 . A A . 112 GLY H 1 1
25 29498 1 1 43 GLY HA2 H -9.854 -5.313 -6.343 1.00 . A A . 112 GLY HA2 1 1
25 29499 1 1 43 GLY HA3 H -10.332 -4.323 -7.707 1.00 . A A . 112 GLY HA3 1 1
25 29500 1 1 43 GLY N N -9.847 -3.256 -5.977 1.00 . A A . 112 GLY N 1 1
25 29501 1 1 43 GLY O O -7.698 -5.462 -7.787 1.00 . A A . 112 GLY O 1 1
25 29502 1 1 44 ASP C C -5.250 -3.317 -6.665 1.00 . A A . 113 ASP C 1 1
25 29503 1 1 44 ASP CA C -6.206 -3.117 -7.842 1.00 . A A . 113 ASP CA 1 1
25 29504 1 1 44 ASP CB C -5.949 -1.729 -8.432 1.00 . A A . 113 ASP CB 1 1
25 29505 1 1 44 ASP CG C -5.823 -1.686 -9.955 1.00 . A A . 113 ASP CG 1 1
25 29506 1 1 44 ASP H H -7.991 -2.391 -7.051 1.00 . A A . 113 ASP H 1 1
25 29507 1 1 44 ASP HA H -6.093 -3.887 -8.606 1.00 . A A . 113 ASP HA 1 1
25 29508 1 1 44 ASP HB3 H -5.033 -1.329 -7.994 1.00 . A A . 113 ASP HB3 1 1
25 29509 1 1 44 ASP HD2 H -4.744 -1.095 -11.381 1.00 . A A . 113 ASP HD2 1 1
25 29510 1 1 44 ASP N N -7.576 -3.241 -7.375 1.00 . A A . 113 ASP N 1 1
25 29511 1 1 44 ASP O O -5.496 -2.814 -5.569 1.00 . A A . 113 ASP O 1 1
25 29512 1 1 44 ASP OD1 O -6.760 -2.043 -10.684 1.00 . A A . 113 ASP OD1 1 1
25 29513 1 1 44 ASP OD2 O -4.688 -1.258 -10.397 1.00 . A A . 113 ASP OD2 1 1
25 29514 1 1 45 THR C C -2.504 -3.025 -5.467 1.00 . A A . 114 THR C 1 1
25 29515 1 1 45 THR CA C -3.186 -4.322 -5.906 1.00 . A A . 114 THR CA 1 1
25 29516 1 1 45 THR CB C -2.211 -5.364 -6.458 1.00 . A A . 114 THR CB 1 1
25 29517 1 1 45 THR CG2 C -1.346 -5.993 -5.364 1.00 . A A . 114 THR CG2 1 1
25 29518 1 1 45 THR H H -3.987 -4.455 -7.824 1.00 . A A . 114 THR H 1 1
25 29519 1 1 45 THR HA H -3.695 -4.728 -5.032 1.00 . A A . 114 THR HA 1 1
25 29520 1 1 45 THR HB H -1.591 -4.939 -7.247 1.00 . A A . 114 THR HB 1 1
25 29521 1 1 45 THR HG1 H -3.490 -6.862 -6.103 1.00 . A A . 114 THR HG1 1 1
25 29522 1 1 45 THR HG21 H -1.941 -6.127 -4.460 1.00 . A A . 114 THR HG21 1 1
25 29523 1 1 45 THR HG22 H -0.978 -6.962 -5.702 1.00 . A A . 114 THR HG22 1 1
25 29524 1 1 45 THR HG23 H -0.500 -5.340 -5.148 1.00 . A A . 114 THR HG23 1 1
25 29525 1 1 45 THR N N -4.179 -4.050 -6.931 1.00 . A A . 114 THR N 1 1
25 29526 1 1 45 THR O O -2.385 -2.085 -6.252 1.00 . A A . 114 THR O 1 1
25 29527 1 1 45 THR OG1 O -3.051 -6.430 -6.891 1.00 . A A . 114 THR OG1 1 1
25 29528 1 1 46 LEU C C 0.040 -2.206 -3.323 1.00 . A A . 115 LEU C 1 1
25 29529 1 1 46 LEU CA C -1.408 -1.847 -3.660 1.00 . A A . 115 LEU CA 1 1
25 29530 1 1 46 LEU CB C -2.198 -1.291 -2.473 1.00 . A A . 115 LEU CB 1 1
25 29531 1 1 46 LEU CD1 C -3.454 0.595 -3.579 1.00 . A A . 115 LEU CD1 1 1
25 29532 1 1 46 LEU CD2 C -2.899 0.708 -1.106 1.00 . A A . 115 LEU CD2 1 1
25 29533 1 1 46 LEU CG C -2.454 0.217 -2.484 1.00 . A A . 115 LEU CG 1 1
25 29534 1 1 46 LEU H H -2.176 -3.782 -3.581 1.00 . A A . 115 LEU H 1 1
25 29535 1 1 46 LEU HA H -1.404 -1.077 -4.433 1.00 . A A . 115 LEU HA 1 1
25 29536 1 1 46 LEU HB3 H -1.662 -1.542 -1.558 1.00 . A A . 115 LEU HB3 1 1
25 29537 1 1 46 LEU HD11 H -3.836 -0.310 -4.050 1.00 . A A . 115 LEU HD11 1 1
25 29538 1 1 46 LEU HD12 H -4.282 1.151 -3.137 1.00 . A A . 115 LEU HD12 1 1
25 29539 1 1 46 LEU HD13 H -2.958 1.213 -4.326 1.00 . A A . 115 LEU HD13 1 1
25 29540 1 1 46 LEU HD21 H -3.495 -0.065 -0.619 1.00 . A A . 115 LEU HD21 1 1
25 29541 1 1 46 LEU HD22 H -2.022 0.926 -0.497 1.00 . A A . 115 LEU HD22 1 1
25 29542 1 1 46 LEU HD23 H -3.498 1.611 -1.218 1.00 . A A . 115 LEU HD23 1 1
25 29543 1 1 46 LEU HG H -1.516 0.721 -2.718 1.00 . A A . 115 LEU HG 1 1
25 29544 1 1 46 LEU N N -2.075 -3.014 -4.213 1.00 . A A . 115 LEU N 1 1
25 29545 1 1 46 LEU O O 0.942 -1.386 -3.491 1.00 . A A . 115 LEU O 1 1
25 29546 1 1 47 CYS C C 1.418 -5.356 -2.014 1.00 . A A . 116 CYS C 1 1
25 29547 1 1 47 CYS CA C 1.542 -3.907 -2.489 1.00 . A A . 116 CYS CA 1 1
25 29548 1 1 47 CYS CB C 2.196 -3.014 -1.433 1.00 . A A . 116 CYS CB 1 1
25 29549 1 1 47 CYS H H -0.519 -4.091 -2.719 1.00 . A A . 116 CYS H 1 1
25 29550 1 1 47 CYS HA H 2.155 -3.847 -3.389 1.00 . A A . 116 CYS HA 1 1
25 29551 1 1 47 CYS HB3 H 2.060 -1.965 -1.697 1.00 . A A . 116 CYS HB3 1 1
25 29552 1 1 47 CYS HG H 2.301 -4.316 0.547 1.00 . A A . 116 CYS HG 1 1
25 29553 1 1 47 CYS N N 0.219 -3.431 -2.852 1.00 . A A . 116 CYS N 1 1
25 29554 1 1 47 CYS O O 0.364 -5.973 -2.161 1.00 . A A . 116 CYS O 1 1
25 29555 1 1 47 CYS SG S 1.457 -3.344 0.209 1.00 . A A . 116 CYS SG 1 1
25 29556 1 1 48 ILE C C 3.115 -7.233 0.460 1.00 . A A . 117 ILE C 1 1
25 29557 1 1 48 ILE CA C 2.536 -7.222 -0.956 1.00 . A A . 117 ILE CA 1 1
25 29558 1 1 48 ILE CB C 3.281 -8.134 -1.932 1.00 . A A . 117 ILE CB 1 1
25 29559 1 1 48 ILE CD1 C 1.340 -8.641 -3.459 1.00 . A A . 117 ILE CD1 1 1
25 29560 1 1 48 ILE CG1 C 2.722 -7.995 -3.349 1.00 . A A . 117 ILE CG1 1 1
25 29561 1 1 48 ILE CG2 C 3.263 -9.586 -1.449 1.00 . A A . 117 ILE CG2 1 1
25 29562 1 1 48 ILE H H 3.363 -5.349 -1.338 1.00 . A A . 117 ILE H 1 1
25 29563 1 1 48 ILE HA H 1.505 -7.573 -0.911 1.00 . A A . 117 ILE HA 1 1
25 29564 1 1 48 ILE HB H 4.324 -7.820 -1.965 1.00 . A A . 117 ILE HB 1 1
25 29565 1 1 48 ILE HD11 H 1.300 -9.525 -2.824 1.00 . A A . 117 ILE HD11 1 1
25 29566 1 1 48 ILE HD12 H 0.579 -7.928 -3.138 1.00 . A A . 117 ILE HD12 1 1
25 29567 1 1 48 ILE HD13 H 1.153 -8.927 -4.494 1.00 . A A . 117 ILE HD13 1 1
25 29568 1 1 48 ILE HG13 H 3.403 -8.462 -4.061 1.00 . A A . 117 ILE HG13 1 1
25 29569 1 1 48 ILE HG21 H 2.285 -9.816 -1.024 1.00 . A A . 117 ILE HG21 1 1
25 29570 1 1 48 ILE HG22 H 3.458 -10.251 -2.290 1.00 . A A . 117 ILE HG22 1 1
25 29571 1 1 48 ILE HG23 H 4.032 -9.726 -0.689 1.00 . A A . 117 ILE HG23 1 1
25 29572 1 1 48 ILE N N 2.510 -5.857 -1.454 1.00 . A A . 117 ILE N 1 1
25 29573 1 1 48 ILE O O 3.811 -6.300 0.857 1.00 . A A . 117 ILE O 1 1
25 29574 1 1 49 VAL C C 3.582 -9.918 2.825 1.00 . A A . 118 VAL C 1 1
25 29575 1 1 49 VAL CA C 3.285 -8.443 2.547 1.00 . A A . 118 VAL CA 1 1
25 29576 1 1 49 VAL CB C 2.274 -7.842 3.526 1.00 . A A . 118 VAL CB 1 1
25 29577 1 1 49 VAL CG1 C 2.411 -8.473 4.912 1.00 . A A . 118 VAL CG1 1 1
25 29578 1 1 49 VAL CG2 C 2.418 -6.321 3.598 1.00 . A A . 118 VAL CG2 1 1
25 29579 1 1 49 VAL H H 2.237 -9.053 0.853 1.00 . A A . 118 VAL H 1 1
25 29580 1 1 49 VAL HA H 4.213 -7.876 2.631 1.00 . A A . 118 VAL HA 1 1
25 29581 1 1 49 VAL HB H 1.275 -8.066 3.153 1.00 . A A . 118 VAL HB 1 1
25 29582 1 1 49 VAL HG11 H 2.313 -9.555 4.831 1.00 . A A . 118 VAL HG11 1 1
25 29583 1 1 49 VAL HG12 H 3.388 -8.228 5.328 1.00 . A A . 118 VAL HG12 1 1
25 29584 1 1 49 VAL HG13 H 1.630 -8.085 5.567 1.00 . A A . 118 VAL HG13 1 1
25 29585 1 1 49 VAL HG21 H 3.472 -6.060 3.694 1.00 . A A . 118 VAL HG21 1 1
25 29586 1 1 49 VAL HG22 H 2.015 -5.873 2.689 1.00 . A A . 118 VAL HG22 1 1
25 29587 1 1 49 VAL HG23 H 1.871 -5.944 4.462 1.00 . A A . 118 VAL HG23 1 1
25 29588 1 1 49 VAL N N 2.805 -8.299 1.184 1.00 . A A . 118 VAL N 1 1
25 29589 1 1 49 VAL O O 2.752 -10.784 2.552 1.00 . A A . 118 VAL O 1 1
25 29590 1 1 50 GLU C C 4.735 -11.890 5.097 1.00 . A A . 119 GLU C 1 1
25 29591 1 1 50 GLU CA C 5.184 -11.514 3.684 1.00 . A A . 119 GLU CA 1 1
25 29592 1 1 50 GLU CB C 6.698 -11.672 3.530 1.00 . A A . 119 GLU CB 1 1
25 29593 1 1 50 GLU CD C 8.394 -12.836 2.071 1.00 . A A . 119 GLU CD 1 1
25 29594 1 1 50 GLU CG C 7.040 -12.957 2.773 1.00 . A A . 119 GLU CG 1 1
25 29595 1 1 50 GLU H H 5.437 -9.449 3.585 1.00 . A A . 119 GLU H 1 1
25 29596 1 1 50 GLU HA H 4.683 -12.150 2.955 1.00 . A A . 119 GLU HA 1 1
25 29597 1 1 50 GLU HB3 H 7.167 -11.690 4.513 1.00 . A A . 119 GLU HB3 1 1
25 29598 1 1 50 GLU HE2 H 10.047 -11.977 2.350 1.00 . A A . 119 GLU HE2 1 1
25 29599 1 1 50 GLU HG3 H 6.264 -13.168 2.039 1.00 . A A . 119 GLU HG3 1 1
25 29600 1 1 50 GLU N N 4.768 -10.158 3.366 1.00 . A A . 119 GLU N 1 1
25 29601 1 1 50 GLU O O 4.882 -11.101 6.029 1.00 . A A . 119 GLU O 1 1
25 29602 1 1 50 GLU OE1 O 8.477 -13.017 0.847 1.00 . A A . 119 GLU OE1 1 1
25 29603 1 1 50 GLU OE2 O 9.385 -12.539 2.844 1.00 . A A . 119 GLU OE2 1 1
25 29604 1 1 51 ALA C C 3.213 -15.017 6.334 1.00 . A A . 120 ALA C 1 1
25 29605 1 1 51 ALA CA C 3.722 -13.583 6.495 1.00 . A A . 120 ALA CA 1 1
25 29606 1 1 51 ALA CB C 2.647 -12.640 7.037 1.00 . A A . 120 ALA CB 1 1
25 29607 1 1 51 ALA H H 4.078 -13.729 4.448 1.00 . A A . 120 ALA H 1 1
25 29608 1 1 51 ALA HA H 4.568 -13.583 7.183 1.00 . A A . 120 ALA HA 1 1
25 29609 1 1 51 ALA HB1 H 2.763 -11.657 6.583 1.00 . A A . 120 ALA HB1 1 1
25 29610 1 1 51 ALA HB2 H 1.660 -13.037 6.796 1.00 . A A . 120 ALA HB2 1 1
25 29611 1 1 51 ALA HB3 H 2.749 -12.555 8.119 1.00 . A A . 120 ALA HB3 1 1
25 29612 1 1 51 ALA N N 4.194 -13.094 5.211 1.00 . A A . 120 ALA N 1 1
25 29613 1 1 51 ALA O O 3.069 -15.505 5.214 1.00 . A A . 120 ALA O 1 1
25 29614 1 1 52 MET C C 3.213 -17.869 6.437 1.00 . A A . 121 MET C 1 1
25 29615 1 1 52 MET CA C 2.464 -17.019 7.466 1.00 . A A . 121 MET CA 1 1
25 29616 1 1 52 MET CB C 0.969 -17.025 7.142 1.00 . A A . 121 MET CB 1 1
25 29617 1 1 52 MET CE C -1.819 -15.599 6.357 1.00 . A A . 121 MET CE 1 1
25 29618 1 1 52 MET CG C 0.708 -16.449 5.748 1.00 . A A . 121 MET CG 1 1
25 29619 1 1 52 MET H H 3.074 -15.246 8.374 1.00 . A A . 121 MET H 1 1
25 29620 1 1 52 MET HA H 2.655 -17.400 8.469 1.00 . A A . 121 MET HA 1 1
25 29621 1 1 52 MET HB3 H 0.430 -16.442 7.887 1.00 . A A . 121 MET HB3 1 1
25 29622 1 1 52 MET HE1 H -1.311 -15.577 7.322 1.00 . A A . 121 MET HE1 1 1
25 29623 1 1 52 MET HE2 H -1.802 -14.603 5.915 1.00 . A A . 121 MET HE2 1 1
25 29624 1 1 52 MET HE3 H -2.852 -15.916 6.498 1.00 . A A . 121 MET HE3 1 1
25 29625 1 1 52 MET HG3 H 1.383 -16.907 5.024 1.00 . A A . 121 MET HG3 1 1
25 29626 1 1 52 MET N N 2.955 -15.651 7.467 1.00 . A A . 121 MET N 1 1
25 29627 1 1 52 MET O O 2.599 -18.618 5.680 1.00 . A A . 121 MET O 1 1
25 29628 1 1 52 MET SD S -0.987 -16.747 5.273 1.00 . A A . 121 MET SD 1 1
25 29629 1 1 53 LYS C C 4.707 -18.492 4.141 1.00 . A A . 122 LYS C 1 1
25 29630 1 1 53 LYS CA C 5.370 -18.468 5.520 1.00 . A A . 122 LYS CA 1 1
25 29631 1 1 53 LYS CB C 5.678 -19.858 6.079 1.00 . A A . 122 LYS CB 1 1
25 29632 1 1 53 LYS CD C 7.275 -21.105 7.580 1.00 . A A . 122 LYS CD 1 1
25 29633 1 1 53 LYS CE C 8.648 -21.075 8.255 1.00 . A A . 122 LYS CE 1 1
25 29634 1 1 53 LYS CG C 7.108 -19.926 6.622 1.00 . A A . 122 LYS CG 1 1
25 29635 1 1 53 LYS H H 5.022 -17.111 7.063 1.00 . A A . 122 LYS H 1 1
25 29636 1 1 53 LYS HA H 6.318 -17.935 5.438 1.00 . A A . 122 LYS HA 1 1
25 29637 1 1 53 LYS HB3 H 5.547 -20.605 5.297 1.00 . A A . 122 LYS HB3 1 1
25 29638 1 1 53 LYS HD3 H 7.154 -22.042 7.036 1.00 . A A . 122 LYS HD3 1 1
25 29639 1 1 53 LYS HE3 H 8.760 -20.150 8.823 1.00 . A A . 122 LYS HE3 1 1
25 29640 1 1 53 LYS HG3 H 7.349 -18.996 7.138 1.00 . A A . 122 LYS HG3 1 1
25 29641 1 1 53 LYS HZ1 H 8.537 -23.107 8.706 1.00 . A A . 122 LYS HZ1 1 1
25 29642 1 1 53 LYS HZ2 H 9.771 -22.355 9.455 1.00 . A A . 122 LYS HZ2 1 1
25 29643 1 1 53 LYS N N 4.531 -17.723 6.443 1.00 . A A . 122 LYS N 1 1
25 29644 1 1 53 LYS NZ N 8.811 -22.239 9.154 1.00 . A A . 122 LYS NZ 1 1
25 29645 1 1 53 LYS O O 4.539 -19.556 3.548 1.00 . A A . 122 LYS O 1 1
25 29646 1 1 54 MET C C 3.466 -15.709 2.024 1.00 . A A . 123 MET C 1 1
25 29647 1 1 54 MET CA C 3.709 -17.179 2.373 1.00 . A A . 123 MET CA 1 1
25 29648 1 1 54 MET CB C 2.374 -17.928 2.386 1.00 . A A . 123 MET CB 1 1
25 29649 1 1 54 MET CE C 3.533 -19.856 -0.915 1.00 . A A . 123 MET CE 1 1
25 29650 1 1 54 MET CG C 2.433 -19.169 1.493 1.00 . A A . 123 MET CG 1 1
25 29651 1 1 54 MET H H 4.489 -16.445 4.159 1.00 . A A . 123 MET H 1 1
25 29652 1 1 54 MET HA H 4.404 -17.619 1.659 1.00 . A A . 123 MET HA 1 1
25 29653 1 1 54 MET HB3 H 1.578 -17.266 2.043 1.00 . A A . 123 MET HB3 1 1
25 29654 1 1 54 MET HE1 H 3.783 -20.606 -0.164 1.00 . A A . 123 MET HE1 1 1
25 29655 1 1 54 MET HE2 H 3.086 -20.345 -1.780 1.00 . A A . 123 MET HE2 1 1
25 29656 1 1 54 MET HE3 H 4.439 -19.333 -1.220 1.00 . A A . 123 MET HE3 1 1
25 29657 1 1 54 MET HG3 H 1.599 -19.832 1.723 1.00 . A A . 123 MET HG3 1 1
25 29658 1 1 54 MET N N 4.349 -17.306 3.671 1.00 . A A . 123 MET N 1 1
25 29659 1 1 54 MET O O 3.477 -14.848 2.902 1.00 . A A . 123 MET O 1 1
25 29660 1 1 54 MET SD S 2.374 -18.688 -0.224 1.00 . A A . 123 MET SD 1 1
25 29661 1 1 55 MET C C 1.559 -13.694 0.531 1.00 . A A . 124 MET C 1 1
25 29662 1 1 55 MET CA C 3.005 -14.116 0.262 1.00 . A A . 124 MET CA 1 1
25 29663 1 1 55 MET CB C 3.288 -14.045 -1.240 1.00 . A A . 124 MET CB 1 1
25 29664 1 1 55 MET CE C 5.380 -16.799 -1.811 1.00 . A A . 124 MET CE 1 1
25 29665 1 1 55 MET CG C 4.788 -14.145 -1.520 1.00 . A A . 124 MET CG 1 1
25 29666 1 1 55 MET H H 3.242 -16.173 0.030 1.00 . A A . 124 MET H 1 1
25 29667 1 1 55 MET HA H 3.687 -13.479 0.825 1.00 . A A . 124 MET HA 1 1
25 29668 1 1 55 MET HB3 H 2.900 -13.110 -1.643 1.00 . A A . 124 MET HB3 1 1
25 29669 1 1 55 MET HE1 H 5.689 -16.498 -0.810 1.00 . A A . 124 MET HE1 1 1
25 29670 1 1 55 MET HE2 H 4.463 -17.384 -1.749 1.00 . A A . 124 MET HE2 1 1
25 29671 1 1 55 MET HE3 H 6.165 -17.400 -2.268 1.00 . A A . 124 MET HE3 1 1
25 29672 1 1 55 MET HG3 H 5.319 -14.430 -0.612 1.00 . A A . 124 MET HG3 1 1
25 29673 1 1 55 MET N N 3.250 -15.467 0.739 1.00 . A A . 124 MET N 1 1
25 29674 1 1 55 MET O O 0.640 -14.503 0.409 1.00 . A A . 124 MET O 1 1
25 29675 1 1 55 MET SD S 5.091 -15.344 -2.806 1.00 . A A . 124 MET SD 1 1
25 29676 1 1 56 ASN C C -0.074 -10.541 0.474 1.00 . A A . 125 ASN C 1 1
25 29677 1 1 56 ASN CA C 0.084 -11.890 1.177 1.00 . A A . 125 ASN CA 1 1
25 29678 1 1 56 ASN CB C -0.106 -11.667 2.678 1.00 . A A . 125 ASN CB 1 1
25 29679 1 1 56 ASN CG C 0.077 -12.973 3.455 1.00 . A A . 125 ASN CG 1 1
25 29680 1 1 56 ASN H H 2.155 -11.778 0.987 1.00 . A A . 125 ASN H 1 1
25 29681 1 1 56 ASN HA H -0.618 -12.638 0.807 1.00 . A A . 125 ASN HA 1 1
25 29682 1 1 56 ASN HB3 H -1.101 -11.264 2.867 1.00 . A A . 125 ASN HB3 1 1
25 29683 1 1 56 ASN HD21 H 2.008 -12.456 3.775 1.00 . A A . 125 ASN HD21 1 1
25 29684 1 1 56 ASN HD22 H 1.523 -13.972 4.458 1.00 . A A . 125 ASN HD22 1 1
25 29685 1 1 56 ASN N N 1.403 -12.429 0.890 1.00 . A A . 125 ASN N 1 1
25 29686 1 1 56 ASN ND2 N 1.305 -13.148 3.936 1.00 . A A . 125 ASN ND2 1 1
25 29687 1 1 56 ASN O O 0.408 -9.521 0.966 1.00 . A A . 125 ASN O 1 1
25 29688 1 1 56 ASN OD1 O -0.836 -13.767 3.606 1.00 . A A . 125 ASN OD1 1 1
25 29689 1 1 57 GLN C C -2.013 -8.480 -0.745 1.00 . A A . 126 GLN C 1 1
25 29690 1 1 57 GLN CA C -0.978 -9.370 -1.439 1.00 . A A . 126 GLN CA 1 1
25 29691 1 1 57 GLN CB C -1.416 -9.707 -2.866 1.00 . A A . 126 GLN CB 1 1
25 29692 1 1 57 GLN CD C -3.506 -8.430 -3.463 1.00 . A A . 126 GLN CD 1 1
25 29693 1 1 57 GLN CG C -1.981 -8.475 -3.573 1.00 . A A . 126 GLN CG 1 1
25 29694 1 1 57 GLN H H -1.140 -11.411 -1.057 1.00 . A A . 126 GLN H 1 1
25 29695 1 1 57 GLN HA H -0.016 -8.861 -1.473 1.00 . A A . 126 GLN HA 1 1
25 29696 1 1 57 GLN HB3 H -2.169 -10.495 -2.842 1.00 . A A . 126 GLN HB3 1 1
25 29697 1 1 57 GLN HE21 H -3.615 -9.544 -5.150 1.00 . A A . 126 GLN HE21 1 1
25 29698 1 1 57 GLN HE22 H -5.138 -9.110 -4.449 1.00 . A A . 126 GLN HE22 1 1
25 29699 1 1 57 GLN HG3 H -1.689 -8.488 -4.623 1.00 . A A . 126 GLN HG3 1 1
25 29700 1 1 57 GLN N N -0.752 -10.577 -0.664 1.00 . A A . 126 GLN N 1 1
25 29701 1 1 57 GLN NE2 N -4.140 -9.082 -4.434 1.00 . A A . 126 GLN NE2 1 1
25 29702 1 1 57 GLN O O -2.957 -8.980 -0.136 1.00 . A A . 126 GLN O 1 1
25 29703 1 1 57 GLN OE1 O -4.072 -7.842 -2.555 1.00 . A A . 126 GLN OE1 1 1
25 29704 1 1 58 ILE C C -3.511 -5.519 -1.347 1.00 . A A . 127 ILE C 1 1
25 29705 1 1 58 ILE CA C -2.701 -6.215 -0.253 1.00 . A A . 127 ILE CA 1 1
25 29706 1 1 58 ILE CB C -1.926 -5.250 0.647 1.00 . A A . 127 ILE CB 1 1
25 29707 1 1 58 ILE CD1 C -0.533 -5.141 2.746 1.00 . A A . 127 ILE CD1 1 1
25 29708 1 1 58 ILE CG1 C -0.957 -6.006 1.558 1.00 . A A . 127 ILE CG1 1 1
25 29709 1 1 58 ILE CG2 C -2.879 -4.355 1.441 1.00 . A A . 127 ILE CG2 1 1
25 29710 1 1 58 ILE H H -1.029 -6.780 -1.359 1.00 . A A . 127 ILE H 1 1
25 29711 1 1 58 ILE HA H -3.388 -6.769 0.386 1.00 . A A . 127 ILE HA 1 1
25 29712 1 1 58 ILE HB H -1.327 -4.598 0.011 1.00 . A A . 127 ILE HB 1 1
25 29713 1 1 58 ILE HD11 H -1.418 -4.810 3.289 1.00 . A A . 127 ILE HD11 1 1
25 29714 1 1 58 ILE HD12 H 0.102 -5.726 3.412 1.00 . A A . 127 ILE HD12 1 1
25 29715 1 1 58 ILE HD13 H 0.019 -4.274 2.386 1.00 . A A . 127 ILE HD13 1 1
25 29716 1 1 58 ILE HG13 H -0.077 -6.307 0.989 1.00 . A A . 127 ILE HG13 1 1
25 29717 1 1 58 ILE HG21 H -3.674 -4.000 0.786 1.00 . A A . 127 ILE HG21 1 1
25 29718 1 1 58 ILE HG22 H -3.313 -4.926 2.263 1.00 . A A . 127 ILE HG22 1 1
25 29719 1 1 58 ILE HG23 H -2.330 -3.504 1.842 1.00 . A A . 127 ILE HG23 1 1
25 29720 1 1 58 ILE N N -1.800 -7.178 -0.861 1.00 . A A . 127 ILE N 1 1
25 29721 1 1 58 ILE O O -2.952 -4.813 -2.186 1.00 . A A . 127 ILE O 1 1
25 29722 1 1 59 GLU C C -6.219 -3.792 -1.782 1.00 . A A . 128 GLU C 1 1
25 29723 1 1 59 GLU CA C -5.710 -5.144 -2.283 1.00 . A A . 128 GLU CA 1 1
25 29724 1 1 59 GLU CB C -6.874 -6.083 -2.608 1.00 . A A . 128 GLU CB 1 1
25 29725 1 1 59 GLU CD C -8.458 -6.886 -4.399 1.00 . A A . 128 GLU CD 1 1
25 29726 1 1 59 GLU CG C -7.253 -5.996 -4.088 1.00 . A A . 128 GLU CG 1 1
25 29727 1 1 59 GLU H H -5.264 -6.317 -0.620 1.00 . A A . 128 GLU H 1 1
25 29728 1 1 59 GLU HA H -5.105 -5.003 -3.179 1.00 . A A . 128 GLU HA 1 1
25 29729 1 1 59 GLU HB3 H -7.736 -5.826 -1.992 1.00 . A A . 128 GLU HB3 1 1
25 29730 1 1 59 GLU HE2 H -7.440 -8.054 -5.470 1.00 . A A . 128 GLU HE2 1 1
25 29731 1 1 59 GLU HG3 H -6.405 -6.297 -4.703 1.00 . A A . 128 GLU HG3 1 1
25 29732 1 1 59 GLU N N -4.816 -5.742 -1.305 1.00 . A A . 128 GLU N 1 1
25 29733 1 1 59 GLU O O -6.612 -3.664 -0.623 1.00 . A A . 128 GLU O 1 1
25 29734 1 1 59 GLU OE1 O -9.449 -6.867 -3.655 1.00 . A A . 128 GLU OE1 1 1
25 29735 1 1 59 GLU OE2 O -8.339 -7.614 -5.456 1.00 . A A . 128 GLU OE2 1 1
25 29736 1 1 60 ALA C C -7.906 -1.576 -1.471 1.00 . A A . 129 ALA C 1 1
25 29737 1 1 60 ALA CA C -6.651 -1.478 -2.340 1.00 . A A . 129 ALA CA 1 1
25 29738 1 1 60 ALA CB C -6.890 -0.681 -3.624 1.00 . A A . 129 ALA CB 1 1
25 29739 1 1 60 ALA H H -5.876 -2.929 -3.619 1.00 . A A . 129 ALA H 1 1
25 29740 1 1 60 ALA HA H -5.859 -0.994 -1.768 1.00 . A A . 129 ALA HA 1 1
25 29741 1 1 60 ALA HB1 H -7.362 -1.324 -4.368 1.00 . A A . 129 ALA HB1 1 1
25 29742 1 1 60 ALA HB2 H -7.542 0.165 -3.410 1.00 . A A . 129 ALA HB2 1 1
25 29743 1 1 60 ALA HB3 H -5.938 -0.318 -4.009 1.00 . A A . 129 ALA HB3 1 1
25 29744 1 1 60 ALA N N -6.196 -2.817 -2.678 1.00 . A A . 129 ALA N 1 1
25 29745 1 1 60 ALA O O -8.829 -2.326 -1.788 1.00 . A A . 129 ALA O 1 1
25 29746 1 1 61 ASP C C -9.756 0.547 0.416 1.00 . A A . 130 ASP C 1 1
25 29747 1 1 61 ASP CA C -9.029 -0.796 0.524 1.00 . A A . 130 ASP CA 1 1
25 29748 1 1 61 ASP CB C -8.564 -0.966 1.971 1.00 . A A . 130 ASP CB 1 1
25 29749 1 1 61 ASP CG C -8.396 -2.416 2.430 1.00 . A A . 130 ASP CG 1 1
25 29750 1 1 61 ASP H H -7.148 -0.198 -0.143 1.00 . A A . 130 ASP H 1 1
25 29751 1 1 61 ASP HA H -9.655 -1.634 0.218 1.00 . A A . 130 ASP HA 1 1
25 29752 1 1 61 ASP HB3 H -9.281 -0.474 2.628 1.00 . A A . 130 ASP HB3 1 1
25 29753 1 1 61 ASP HD2 H -7.438 -3.529 3.608 1.00 . A A . 130 ASP HD2 1 1
25 29754 1 1 61 ASP N N -7.902 -0.806 -0.393 1.00 . A A . 130 ASP N 1 1
25 29755 1 1 61 ASP O O -10.565 0.889 1.278 1.00 . A A . 130 ASP O 1 1
25 29756 1 1 61 ASP OD1 O -8.902 -3.350 1.792 1.00 . A A . 130 ASP OD1 1 1
25 29757 1 1 61 ASP OD2 O -7.700 -2.570 3.505 1.00 . A A . 130 ASP OD2 1 1
25 29758 1 1 62 LYS C C -9.326 3.274 -2.024 1.00 . A A . 131 LYS C 1 1
25 29759 1 1 62 LYS CA C -10.056 2.566 -0.881 1.00 . A A . 131 LYS CA 1 1
25 29760 1 1 62 LYS CB C -10.100 3.377 0.415 1.00 . A A . 131 LYS CB 1 1
25 29761 1 1 62 LYS CD C -11.748 4.864 1.613 1.00 . A A . 131 LYS CD 1 1
25 29762 1 1 62 LYS CE C -13.090 4.902 2.347 1.00 . A A . 131 LYS CE 1 1
25 29763 1 1 62 LYS CG C -11.536 3.512 0.930 1.00 . A A . 131 LYS CG 1 1
25 29764 1 1 62 LYS H H -8.784 0.983 -1.346 1.00 . A A . 131 LYS H 1 1
25 29765 1 1 62 LYS HA H -11.088 2.390 -1.186 1.00 . A A . 131 LYS HA 1 1
25 29766 1 1 62 LYS HB3 H -9.677 4.366 0.244 1.00 . A A . 131 LYS HB3 1 1
25 29767 1 1 62 LYS HD3 H -11.715 5.661 0.870 1.00 . A A . 131 LYS HD3 1 1
25 29768 1 1 62 LYS HE3 H -13.136 4.091 3.075 1.00 . A A . 131 LYS HE3 1 1
25 29769 1 1 62 LYS HG3 H -11.752 2.707 1.632 1.00 . A A . 131 LYS HG3 1 1
25 29770 1 1 62 LYS HZ1 H -12.742 6.943 2.585 1.00 . A A . 131 LYS HZ1 1 1
25 29771 1 1 62 LYS HZ2 H -14.239 6.495 3.044 1.00 . A A . 131 LYS HZ2 1 1
25 29772 1 1 62 LYS N N -9.442 1.270 -0.649 1.00 . A A . 131 LYS N 1 1
25 29773 1 1 62 LYS NZ N -13.268 6.201 3.033 1.00 . A A . 131 LYS NZ 1 1
25 29774 1 1 62 LYS O O -8.225 3.789 -1.838 1.00 . A A . 131 LYS O 1 1
25 29775 1 1 63 SER C C -8.694 5.213 -3.956 1.00 . A A . 132 SER C 1 1
25 29776 1 1 63 SER CA C -9.395 3.913 -4.356 1.00 . A A . 132 SER CA 1 1
25 29777 1 1 63 SER CB C -10.466 4.190 -5.411 1.00 . A A . 132 SER CB 1 1
25 29778 1 1 63 SER H H -10.865 2.855 -3.326 1.00 . A A . 132 SER H 1 1
25 29779 1 1 63 SER HA H -8.675 3.196 -4.749 1.00 . A A . 132 SER HA 1 1
25 29780 1 1 63 SER HB3 H -11.085 3.302 -5.543 1.00 . A A . 132 SER HB3 1 1
25 29781 1 1 63 SER HG H -10.754 6.137 -5.043 1.00 . A A . 132 SER HG 1 1
25 29782 1 1 63 SER N N -9.969 3.277 -3.183 1.00 . A A . 132 SER N 1 1
25 29783 1 1 63 SER O O -9.101 5.873 -3.001 1.00 . A A . 132 SER O 1 1
25 29784 1 1 63 SER OG O -11.293 5.295 -5.057 1.00 . A A . 132 SER OG 1 1
25 29785 1 1 64 GLY C C -5.832 6.978 -5.521 1.00 . A A . 133 GLY C 1 1
25 29786 1 1 64 GLY CA C -6.893 6.751 -4.443 1.00 . A A . 133 GLY CA 1 1
25 29787 1 1 64 GLY H H -7.330 4.999 -5.482 1.00 . A A . 133 GLY H 1 1
25 29788 1 1 64 GLY HA2 H -7.566 7.608 -4.404 1.00 . A A . 133 GLY HA2 1 1
25 29789 1 1 64 GLY HA3 H -6.414 6.678 -3.467 1.00 . A A . 133 GLY HA3 1 1
25 29790 1 1 64 GLY N N -7.653 5.542 -4.707 1.00 . A A . 133 GLY N 1 1
25 29791 1 1 64 GLY O O -5.792 6.260 -6.519 1.00 . A A . 133 GLY O 1 1
25 29792 1 1 65 THR C C -2.609 8.479 -5.490 1.00 . A A . 134 THR C 1 1
25 29793 1 1 65 THR CA C -3.940 8.311 -6.224 1.00 . A A . 134 THR CA 1 1
25 29794 1 1 65 THR CB C -4.368 9.560 -6.999 1.00 . A A . 134 THR CB 1 1
25 29795 1 1 65 THR CG2 C -3.291 10.043 -7.972 1.00 . A A . 134 THR CG2 1 1
25 29796 1 1 65 THR H H -5.038 8.561 -4.471 1.00 . A A . 134 THR H 1 1
25 29797 1 1 65 THR HA H -3.822 7.477 -6.916 1.00 . A A . 134 THR HA 1 1
25 29798 1 1 65 THR HB H -4.663 10.358 -6.317 1.00 . A A . 134 THR HB 1 1
25 29799 1 1 65 THR HG1 H -6.201 8.813 -7.290 1.00 . A A . 134 THR HG1 1 1
25 29800 1 1 65 THR HG21 H -2.442 9.361 -7.941 1.00 . A A . 134 THR HG21 1 1
25 29801 1 1 65 THR HG22 H -3.700 10.067 -8.982 1.00 . A A . 134 THR HG22 1 1
25 29802 1 1 65 THR HG23 H -2.965 11.043 -7.687 1.00 . A A . 134 THR HG23 1 1
25 29803 1 1 65 THR N N -4.998 7.981 -5.285 1.00 . A A . 134 THR N 1 1
25 29804 1 1 65 THR O O -1.978 9.531 -5.572 1.00 . A A . 134 THR O 1 1
25 29805 1 1 65 THR OG1 O -5.420 9.101 -7.843 1.00 . A A . 134 THR OG1 1 1
25 29806 1 1 66 VAL C C -0.925 8.698 -3.169 1.00 . A A . 135 VAL C 1 1
25 29807 1 1 66 VAL CA C -0.975 7.440 -4.039 1.00 . A A . 135 VAL CA 1 1
25 29808 1 1 66 VAL CB C 0.213 7.329 -4.998 1.00 . A A . 135 VAL CB 1 1
25 29809 1 1 66 VAL CG1 C 0.443 8.647 -5.740 1.00 . A A . 135 VAL CG1 1 1
25 29810 1 1 66 VAL CG2 C 1.477 6.889 -4.255 1.00 . A A . 135 VAL CG2 1 1
25 29811 1 1 66 VAL H H -2.739 6.571 -4.727 1.00 . A A . 135 VAL H 1 1
25 29812 1 1 66 VAL HA H -0.969 6.564 -3.392 1.00 . A A . 135 VAL HA 1 1
25 29813 1 1 66 VAL HB H -0.024 6.565 -5.737 1.00 . A A . 135 VAL HB 1 1
25 29814 1 1 66 VAL HG11 H 0.245 9.482 -5.067 1.00 . A A . 135 VAL HG11 1 1
25 29815 1 1 66 VAL HG12 H 1.477 8.695 -6.083 1.00 . A A . 135 VAL HG12 1 1
25 29816 1 1 66 VAL HG13 H -0.226 8.703 -6.597 1.00 . A A . 135 VAL HG13 1 1
25 29817 1 1 66 VAL HG21 H 1.198 6.316 -3.371 1.00 . A A . 135 VAL HG21 1 1
25 29818 1 1 66 VAL HG22 H 2.087 6.270 -4.912 1.00 . A A . 135 VAL HG22 1 1
25 29819 1 1 66 VAL HG23 H 2.045 7.769 -3.953 1.00 . A A . 135 VAL HG23 1 1
25 29820 1 1 66 VAL N N -2.220 7.424 -4.788 1.00 . A A . 135 VAL N 1 1
25 29821 1 1 66 VAL O O -1.839 9.520 -3.205 1.00 . A A . 135 VAL O 1 1
25 29822 1 1 67 LYS C C 1.785 9.993 -1.045 1.00 . A A . 136 LYS C 1 1
25 29823 1 1 67 LYS CA C 0.333 9.950 -1.526 1.00 . A A . 136 LYS CA 1 1
25 29824 1 1 67 LYS CB C -0.690 9.919 -0.389 1.00 . A A . 136 LYS CB 1 1
25 29825 1 1 67 LYS CD C -1.402 11.382 1.537 1.00 . A A . 136 LYS CD 1 1
25 29826 1 1 67 LYS CE C -0.951 12.559 2.405 1.00 . A A . 136 LYS CE 1 1
25 29827 1 1 67 LYS CG C -0.216 10.760 0.798 1.00 . A A . 136 LYS CG 1 1
25 29828 1 1 67 LYS H H 0.892 8.135 -2.381 1.00 . A A . 136 LYS H 1 1
25 29829 1 1 67 LYS HA H 0.137 10.847 -2.112 1.00 . A A . 136 LYS HA 1 1
25 29830 1 1 67 LYS HB3 H -0.852 8.890 -0.069 1.00 . A A . 136 LYS HB3 1 1
25 29831 1 1 67 LYS HD3 H -1.883 10.629 2.161 1.00 . A A . 136 LYS HD3 1 1
25 29832 1 1 67 LYS HE3 H 0.014 12.926 2.058 1.00 . A A . 136 LYS HE3 1 1
25 29833 1 1 67 LYS HG3 H 0.452 11.547 0.448 1.00 . A A . 136 LYS HG3 1 1
25 29834 1 1 67 LYS HZ1 H -2.496 13.629 1.503 1.00 . A A . 136 LYS HZ1 1 1
25 29835 1 1 67 LYS HZ2 H -2.607 13.598 3.128 1.00 . A A . 136 LYS HZ2 1 1
25 29836 1 1 67 LYS N N 0.152 8.807 -2.406 1.00 . A A . 136 LYS N 1 1
25 29837 1 1 67 LYS NZ N -1.950 13.650 2.357 1.00 . A A . 136 LYS NZ 1 1
25 29838 1 1 67 LYS O O 2.441 11.031 -1.132 1.00 . A A . 136 LYS O 1 1
25 29839 1 1 68 ALA C C 3.805 7.378 0.596 1.00 . A A . 137 ALA C 1 1
25 29840 1 1 68 ALA CA C 3.608 8.749 -0.056 1.00 . A A . 137 ALA CA 1 1
25 29841 1 1 68 ALA CB C 3.890 9.900 0.911 1.00 . A A . 137 ALA CB 1 1
25 29842 1 1 68 ALA H H 1.705 8.015 -0.484 1.00 . A A . 137 ALA H 1 1
25 29843 1 1 68 ALA HA H 4.278 8.835 -0.911 1.00 . A A . 137 ALA HA 1 1
25 29844 1 1 68 ALA HB1 H 3.015 10.072 1.537 1.00 . A A . 137 ALA HB1 1 1
25 29845 1 1 68 ALA HB2 H 4.743 9.646 1.540 1.00 . A A . 137 ALA HB2 1 1
25 29846 1 1 68 ALA HB3 H 4.114 10.804 0.344 1.00 . A A . 137 ALA HB3 1 1
25 29847 1 1 68 ALA N N 2.245 8.854 -0.550 1.00 . A A . 137 ALA N 1 1
25 29848 1 1 68 ALA O O 2.933 6.901 1.320 1.00 . A A . 137 ALA O 1 1
25 29849 1 1 69 ILE C C 6.284 5.646 2.006 1.00 . A A . 138 ILE C 1 1
25 29850 1 1 69 ILE CA C 5.278 5.480 0.864 1.00 . A A . 138 ILE CA 1 1
25 29851 1 1 69 ILE CB C 5.754 4.536 -0.242 1.00 . A A . 138 ILE CB 1 1
25 29852 1 1 69 ILE CD1 C 3.611 5.191 -1.399 1.00 . A A . 138 ILE CD1 1 1
25 29853 1 1 69 ILE CG1 C 5.099 4.884 -1.580 1.00 . A A . 138 ILE CG1 1 1
25 29854 1 1 69 ILE CG2 C 5.521 3.074 0.147 1.00 . A A . 138 ILE CG2 1 1
25 29855 1 1 69 ILE H H 5.659 7.181 -0.276 1.00 . A A . 138 ILE H 1 1
25 29856 1 1 69 ILE HA H 4.359 5.060 1.272 1.00 . A A . 138 ILE HA 1 1
25 29857 1 1 69 ILE HB H 6.829 4.668 -0.365 1.00 . A A . 138 ILE HB 1 1
25 29858 1 1 69 ILE HD11 H 3.292 4.870 -0.407 1.00 . A A . 138 ILE HD11 1 1
25 29859 1 1 69 ILE HD12 H 3.445 6.262 -1.504 1.00 . A A . 138 ILE HD12 1 1
25 29860 1 1 69 ILE HD13 H 3.036 4.658 -2.155 1.00 . A A . 138 ILE HD13 1 1
25 29861 1 1 69 ILE HG13 H 5.221 4.054 -2.276 1.00 . A A . 138 ILE HG13 1 1
25 29862 1 1 69 ILE HG21 H 5.318 3.010 1.216 1.00 . A A . 138 ILE HG21 1 1
25 29863 1 1 69 ILE HG22 H 4.670 2.681 -0.408 1.00 . A A . 138 ILE HG22 1 1
25 29864 1 1 69 ILE HG23 H 6.410 2.489 -0.089 1.00 . A A . 138 ILE HG23 1 1
25 29865 1 1 69 ILE N N 4.956 6.785 0.315 1.00 . A A . 138 ILE N 1 1
25 29866 1 1 69 ILE O O 7.130 6.537 1.966 1.00 . A A . 138 ILE O 1 1
25 29867 1 1 70 LEU C C 7.858 3.518 4.200 1.00 . A A . 139 LEU C 1 1
25 29868 1 1 70 LEU CA C 7.044 4.813 4.145 1.00 . A A . 139 LEU CA 1 1
25 29869 1 1 70 LEU CB C 6.252 5.095 5.423 1.00 . A A . 139 LEU CB 1 1
25 29870 1 1 70 LEU CD1 C 4.177 5.949 6.575 1.00 . A A . 139 LEU CD1 1 1
25 29871 1 1 70 LEU CD2 C 4.893 6.928 4.348 1.00 . A A . 139 LEU CD2 1 1
25 29872 1 1 70 LEU CG C 4.850 5.678 5.229 1.00 . A A . 139 LEU CG 1 1
25 29873 1 1 70 LEU H H 5.465 4.051 3.018 1.00 . A A . 139 LEU H 1 1
25 29874 1 1 70 LEU HA H 7.730 5.647 4.000 1.00 . A A . 139 LEU HA 1 1
25 29875 1 1 70 LEU HB3 H 6.828 5.786 6.039 1.00 . A A . 139 LEU HB3 1 1
25 29876 1 1 70 LEU HD11 H 4.573 5.263 7.324 1.00 . A A . 139 LEU HD11 1 1
25 29877 1 1 70 LEU HD12 H 4.378 6.976 6.882 1.00 . A A . 139 LEU HD12 1 1
25 29878 1 1 70 LEU HD13 H 3.101 5.802 6.480 1.00 . A A . 139 LEU HD13 1 1
25 29879 1 1 70 LEU HD21 H 5.914 7.311 4.310 1.00 . A A . 139 LEU HD21 1 1
25 29880 1 1 70 LEU HD22 H 4.564 6.675 3.340 1.00 . A A . 139 LEU HD22 1 1
25 29881 1 1 70 LEU HD23 H 4.235 7.690 4.764 1.00 . A A . 139 LEU HD23 1 1
25 29882 1 1 70 LEU HG H 4.241 4.939 4.707 1.00 . A A . 139 LEU HG 1 1
25 29883 1 1 70 LEU N N 6.157 4.774 2.995 1.00 . A A . 139 LEU N 1 1
25 29884 1 1 70 LEU O O 9.079 3.555 4.345 1.00 . A A . 139 LEU O 1 1
25 29885 1 1 71 VAL C C 8.689 0.949 2.888 1.00 . A A . 140 VAL C 1 1
25 29886 1 1 71 VAL CA C 7.790 1.102 4.117 1.00 . A A . 140 VAL CA 1 1
25 29887 1 1 71 VAL CB C 6.732 0.001 4.224 1.00 . A A . 140 VAL CB 1 1
25 29888 1 1 71 VAL CG1 C 5.810 0.006 3.003 1.00 . A A . 140 VAL CG1 1 1
25 29889 1 1 71 VAL CG2 C 7.385 -1.369 4.412 1.00 . A A . 140 VAL CG2 1 1
25 29890 1 1 71 VAL H H 6.156 2.384 3.965 1.00 . A A . 140 VAL H 1 1
25 29891 1 1 71 VAL HA H 8.409 1.064 5.013 1.00 . A A . 140 VAL HA 1 1
25 29892 1 1 71 VAL HB H 6.125 0.206 5.105 1.00 . A A . 140 VAL HB 1 1
25 29893 1 1 71 VAL HG11 H 5.310 0.972 2.931 1.00 . A A . 140 VAL HG11 1 1
25 29894 1 1 71 VAL HG12 H 6.398 -0.168 2.103 1.00 . A A . 140 VAL HG12 1 1
25 29895 1 1 71 VAL HG13 H 5.063 -0.782 3.109 1.00 . A A . 140 VAL HG13 1 1
25 29896 1 1 71 VAL HG21 H 8.232 -1.279 5.093 1.00 . A A . 140 VAL HG21 1 1
25 29897 1 1 71 VAL HG22 H 6.657 -2.065 4.829 1.00 . A A . 140 VAL HG22 1 1
25 29898 1 1 71 VAL HG23 H 7.733 -1.742 3.448 1.00 . A A . 140 VAL HG23 1 1
25 29899 1 1 71 VAL N N 7.149 2.405 4.082 1.00 . A A . 140 VAL N 1 1
25 29900 1 1 71 VAL O O 8.639 1.766 1.971 1.00 . A A . 140 VAL O 1 1
25 29901 1 1 72 GLU C C 10.048 -1.707 1.145 1.00 . A A . 141 GLU C 1 1
25 29902 1 1 72 GLU CA C 10.403 -0.377 1.811 1.00 . A A . 141 GLU CA 1 1
25 29903 1 1 72 GLU CB C 11.856 -0.372 2.288 1.00 . A A . 141 GLU CB 1 1
25 29904 1 1 72 GLU CD C 13.544 0.036 0.459 1.00 . A A . 141 GLU CD 1 1
25 29905 1 1 72 GLU CG C 12.676 0.682 1.541 1.00 . A A . 141 GLU CG 1 1
25 29906 1 1 72 GLU H H 9.528 -0.766 3.661 1.00 . A A . 141 GLU H 1 1
25 29907 1 1 72 GLU HA H 10.256 0.442 1.106 1.00 . A A . 141 GLU HA 1 1
25 29908 1 1 72 GLU HB3 H 12.296 -1.357 2.134 1.00 . A A . 141 GLU HB3 1 1
25 29909 1 1 72 GLU HE2 H 14.641 0.638 -0.948 1.00 . A A . 141 GLU HE2 1 1
25 29910 1 1 72 GLU HG3 H 13.308 1.223 2.245 1.00 . A A . 141 GLU HG3 1 1
25 29911 1 1 72 GLU N N 9.493 -0.105 2.911 1.00 . A A . 141 GLU N 1 1
25 29912 1 1 72 GLU O O 9.321 -2.518 1.718 1.00 . A A . 141 GLU O 1 1
25 29913 1 1 72 GLU OE1 O 14.029 -1.091 0.644 1.00 . A A . 141 GLU OE1 1 1
25 29914 1 1 72 GLU OE2 O 13.708 0.746 -0.605 1.00 . A A . 141 GLU OE2 1 1
25 29915 1 1 73 SER C C 11.281 -4.212 -0.347 1.00 . A A . 142 SER C 1 1
25 29916 1 1 73 SER CA C 10.325 -3.109 -0.806 1.00 . A A . 142 SER CA 1 1
25 29917 1 1 73 SER CB C 10.474 -2.871 -2.310 1.00 . A A . 142 SER CB 1 1
25 29918 1 1 73 SER H H 11.167 -1.227 -0.515 1.00 . A A . 142 SER H 1 1
25 29919 1 1 73 SER HA H 9.294 -3.378 -0.582 1.00 . A A . 142 SER HA 1 1
25 29920 1 1 73 SER HB3 H 11.324 -2.212 -2.491 1.00 . A A . 142 SER HB3 1 1
25 29921 1 1 73 SER HG H 11.625 -4.338 -3.037 1.00 . A A . 142 SER HG 1 1
25 29922 1 1 73 SER N N 10.577 -1.891 -0.056 1.00 . A A . 142 SER N 1 1
25 29923 1 1 73 SER O O 12.335 -4.417 -0.949 1.00 . A A . 142 SER O 1 1
25 29924 1 1 73 SER OG O 10.657 -4.088 -3.028 1.00 . A A . 142 SER OG 1 1
25 29925 1 1 74 GLY C C 11.950 -5.759 2.751 1.00 . A A . 143 GLY C 1 1
25 29926 1 1 74 GLY CA C 11.686 -5.974 1.260 1.00 . A A . 143 GLY CA 1 1
25 29927 1 1 74 GLY H H 10.020 -4.724 1.197 1.00 . A A . 143 GLY H 1 1
25 29928 1 1 74 GLY HA2 H 11.175 -6.926 1.111 1.00 . A A . 143 GLY HA2 1 1
25 29929 1 1 74 GLY HA3 H 12.632 -6.032 0.724 1.00 . A A . 143 GLY HA3 1 1
25 29930 1 1 74 GLY N N 10.878 -4.896 0.714 1.00 . A A . 143 GLY N 1 1
25 29931 1 1 74 GLY O O 12.531 -6.618 3.413 1.00 . A A . 143 GLY O 1 1
25 29932 1 1 75 GLN C C 10.594 -4.909 5.488 1.00 . A A . 144 GLN C 1 1
25 29933 1 1 75 GLN CA C 11.693 -4.268 4.639 1.00 . A A . 144 GLN CA 1 1
25 29934 1 1 75 GLN CB C 11.725 -2.751 4.836 1.00 . A A . 144 GLN CB 1 1
25 29935 1 1 75 GLN CD C 13.679 -1.176 5.071 1.00 . A A . 144 GLN CD 1 1
25 29936 1 1 75 GLN CG C 12.913 -2.335 5.707 1.00 . A A . 144 GLN CG 1 1
25 29937 1 1 75 GLN H H 11.040 -3.913 2.693 1.00 . A A . 144 GLN H 1 1
25 29938 1 1 75 GLN HA H 12.663 -4.683 4.914 1.00 . A A . 144 GLN HA 1 1
25 29939 1 1 75 GLN HB3 H 10.796 -2.422 5.301 1.00 . A A . 144 GLN HB3 1 1
25 29940 1 1 75 GLN HE21 H 12.717 0.088 6.325 1.00 . A A . 144 GLN HE21 1 1
25 29941 1 1 75 GLN HE22 H 13.838 0.836 5.237 1.00 . A A . 144 GLN HE22 1 1
25 29942 1 1 75 GLN HG3 H 13.580 -3.186 5.847 1.00 . A A . 144 GLN HG3 1 1
25 29943 1 1 75 GLN N N 11.511 -4.608 3.238 1.00 . A A . 144 GLN N 1 1
25 29944 1 1 75 GLN NE2 N 13.387 0.015 5.586 1.00 . A A . 144 GLN NE2 1 1
25 29945 1 1 75 GLN O O 9.485 -5.132 5.007 1.00 . A A . 144 GLN O 1 1
25 29946 1 1 75 GLN OE1 O 14.485 -1.350 4.170 1.00 . A A . 144 GLN OE1 1 1
25 29947 1 1 76 PRO C C 8.970 -4.787 8.168 1.00 . A A . 145 PRO C 1 1
25 29948 1 1 76 PRO CA C 10.006 -5.806 7.689 1.00 . A A . 145 PRO CA 1 1
25 29949 1 1 76 PRO CB C 10.860 -6.360 8.818 1.00 . A A . 145 PRO CB 1 1
25 29950 1 1 76 PRO CD C 12.255 -4.945 7.373 1.00 . A A . 145 PRO CD 1 1
25 29951 1 1 76 PRO CG C 12.195 -5.639 8.724 1.00 . A A . 145 PRO CG 1 1
25 29952 1 1 76 PRO HA H 9.489 -6.527 7.228 1.00 . A A . 145 PRO HA 1 1
25 29953 1 1 76 PRO HB3 H 10.991 -7.438 8.717 1.00 . A A . 145 PRO HB3 1 1
25 29954 1 1 76 PRO HD3 H 13.060 -5.348 6.757 1.00 . A A . 145 PRO HD3 1 1
25 29955 1 1 76 PRO HG3 H 13.019 -6.345 8.828 1.00 . A A . 145 PRO HG3 1 1
25 29956 1 1 76 PRO N N 10.950 -5.195 6.769 1.00 . A A . 145 PRO N 1 1
25 29957 1 1 76 PRO O O 9.135 -3.586 7.963 1.00 . A A . 145 PRO O 1 1
25 29958 1 1 77 VAL C C 6.212 -5.131 10.516 1.00 . A A . 146 VAL C 1 1
25 29959 1 1 77 VAL CA C 6.861 -4.456 9.306 1.00 . A A . 146 VAL CA 1 1
25 29960 1 1 77 VAL CB C 5.863 -4.141 8.190 1.00 . A A . 146 VAL CB 1 1
25 29961 1 1 77 VAL CG1 C 6.588 -3.815 6.883 1.00 . A A . 146 VAL CG1 1 1
25 29962 1 1 77 VAL CG2 C 4.874 -5.293 7.997 1.00 . A A . 146 VAL CG2 1 1
25 29963 1 1 77 VAL H H 7.798 -6.285 8.958 1.00 . A A . 146 VAL H 1 1
25 29964 1 1 77 VAL HA H 7.315 -3.519 9.628 1.00 . A A . 146 VAL HA 1 1
25 29965 1 1 77 VAL HB H 5.296 -3.259 8.487 1.00 . A A . 146 VAL HB 1 1
25 29966 1 1 77 VAL HG11 H 7.246 -2.959 7.035 1.00 . A A . 146 VAL HG11 1 1
25 29967 1 1 77 VAL HG12 H 7.179 -4.676 6.570 1.00 . A A . 146 VAL HG12 1 1
25 29968 1 1 77 VAL HG13 H 5.855 -3.578 6.110 1.00 . A A . 146 VAL HG13 1 1
25 29969 1 1 77 VAL HG21 H 5.322 -6.219 8.357 1.00 . A A . 146 VAL HG21 1 1
25 29970 1 1 77 VAL HG22 H 3.963 -5.087 8.559 1.00 . A A . 146 VAL HG22 1 1
25 29971 1 1 77 VAL HG23 H 4.635 -5.392 6.938 1.00 . A A . 146 VAL HG23 1 1
25 29972 1 1 77 VAL N N 7.924 -5.306 8.797 1.00 . A A . 146 VAL N 1 1
25 29973 1 1 77 VAL O O 6.309 -6.346 10.680 1.00 . A A . 146 VAL O 1 1
25 29974 1 1 78 GLU C C 3.593 -4.051 12.762 1.00 . A A . 147 GLU C 1 1
25 29975 1 1 78 GLU CA C 4.898 -4.814 12.522 1.00 . A A . 147 GLU CA 1 1
25 29976 1 1 78 GLU CB C 5.817 -4.726 13.742 1.00 . A A . 147 GLU CB 1 1
25 29977 1 1 78 GLU CD C 7.767 -3.427 14.674 1.00 . A A . 147 GLU CD 1 1
25 29978 1 1 78 GLU CG C 6.502 -3.360 13.816 1.00 . A A . 147 GLU CG 1 1
25 29979 1 1 78 GLU H H 5.489 -3.324 11.191 1.00 . A A . 147 GLU H 1 1
25 29980 1 1 78 GLU HA H 4.681 -5.861 12.313 1.00 . A A . 147 GLU HA 1 1
25 29981 1 1 78 GLU HB3 H 6.570 -5.513 13.692 1.00 . A A . 147 GLU HB3 1 1
25 29982 1 1 78 GLU HE2 H 9.550 -2.833 14.789 1.00 . A A . 147 GLU HE2 1 1
25 29983 1 1 78 GLU HG3 H 5.814 -2.626 14.232 1.00 . A A . 147 GLU HG3 1 1
25 29984 1 1 78 GLU N N 5.563 -4.313 11.332 1.00 . A A . 147 GLU N 1 1
25 29985 1 1 78 GLU O O 3.568 -2.824 12.703 1.00 . A A . 147 GLU O 1 1
25 29986 1 1 78 GLU OE1 O 7.852 -4.259 15.590 1.00 . A A . 147 GLU OE1 1 1
25 29987 1 1 78 GLU OE2 O 8.684 -2.575 14.362 1.00 . A A . 147 GLU OE2 1 1
25 29988 1 1 79 PHE C C 1.370 -2.882 14.001 1.00 . A A . 148 PHE C 1 1
25 29989 1 1 79 PHE CA C 1.237 -4.223 13.277 1.00 . A A . 148 PHE CA 1 1
25 29990 1 1 79 PHE CB C 0.470 -5.199 14.171 1.00 . A A . 148 PHE CB 1 1
25 29991 1 1 79 PHE CD1 C -1.628 -5.852 12.970 1.00 . A A . 148 PHE CD1 1 1
25 29992 1 1 79 PHE CD2 C -1.818 -4.419 14.829 1.00 . A A . 148 PHE CD2 1 1
25 29993 1 1 79 PHE CE1 C -3.036 -5.810 12.793 1.00 . A A . 148 PHE CE1 1 1
25 29994 1 1 79 PHE CE2 C -3.226 -4.378 14.654 1.00 . A A . 148 PHE CE2 1 1
25 29995 1 1 79 PHE CG C -1.048 -5.155 13.983 1.00 . A A . 148 PHE CG 1 1
25 29996 1 1 79 PHE CZ C -3.806 -5.075 13.640 1.00 . A A . 148 PHE CZ 1 1
25 29997 1 1 79 PHE H H 2.571 -5.811 13.074 1.00 . A A . 148 PHE H 1 1
25 29998 1 1 79 PHE HA H 0.762 -4.066 12.309 1.00 . A A . 148 PHE HA 1 1
25 29999 1 1 79 PHE HB3 H 0.702 -4.980 15.214 1.00 . A A . 148 PHE HB3 1 1
25 30000 1 1 79 PHE HD1 H -1.012 -6.441 12.291 1.00 . A A . 148 PHE HD1 1 1
25 30001 1 1 79 PHE HD2 H -1.353 -3.861 15.642 1.00 . A A . 148 PHE HD2 1 1
25 30002 1 1 79 PHE HE1 H -3.500 -6.368 11.981 1.00 . A A . 148 PHE HE1 1 1
25 30003 1 1 79 PHE HE2 H -3.842 -3.788 15.332 1.00 . A A . 148 PHE HE2 1 1
25 30004 1 1 79 PHE HZ H -4.887 -5.043 13.505 1.00 . A A . 148 PHE HZ 1 1
25 30005 1 1 79 PHE N N 2.541 -4.812 13.028 1.00 . A A . 148 PHE N 1 1
25 30006 1 1 79 PHE O O 2.266 -2.703 14.824 1.00 . A A . 148 PHE O 1 1
25 30007 1 1 80 ASP C C 1.411 0.259 13.494 1.00 . A A . 149 ASP C 1 1
25 30008 1 1 80 ASP CA C 0.468 -0.655 14.278 1.00 . A A . 149 ASP CA 1 1
25 30009 1 1 80 ASP CB C 0.962 -0.717 15.724 1.00 . A A . 149 ASP CB 1 1
25 30010 1 1 80 ASP CG C 2.437 -0.356 15.920 1.00 . A A . 149 ASP CG 1 1
25 30011 1 1 80 ASP H H -0.263 -2.128 12.999 1.00 . A A . 149 ASP H 1 1
25 30012 1 1 80 ASP HA H -0.568 -0.318 14.239 1.00 . A A . 149 ASP HA 1 1
25 30013 1 1 80 ASP HB3 H 0.797 -1.725 16.106 1.00 . A A . 149 ASP HB3 1 1
25 30014 1 1 80 ASP HD2 H 3.686 -1.761 15.809 1.00 . A A . 149 ASP HD2 1 1
25 30015 1 1 80 ASP N N 0.463 -1.975 13.669 1.00 . A A . 149 ASP N 1 1
25 30016 1 1 80 ASP O O 1.405 1.475 13.686 1.00 . A A . 149 ASP O 1 1
25 30017 1 1 80 ASP OD1 O 2.881 0.739 15.544 1.00 . A A . 149 ASP OD1 1 1
25 30018 1 1 80 ASP OD2 O 3.149 -1.267 16.492 1.00 . A A . 149 ASP OD2 1 1
25 30019 1 1 81 GLU C C 2.539 0.701 10.448 1.00 . A A . 150 GLU C 1 1
25 30020 1 1 81 GLU CA C 3.148 0.384 11.815 1.00 . A A . 150 GLU CA 1 1
25 30021 1 1 81 GLU CB C 4.462 -0.383 11.665 1.00 . A A . 150 GLU CB 1 1
25 30022 1 1 81 GLU CD C 5.588 0.837 13.563 1.00 . A A . 150 GLU CD 1 1
25 30023 1 1 81 GLU CG C 5.170 -0.528 13.013 1.00 . A A . 150 GLU CG 1 1
25 30024 1 1 81 GLU H H 2.199 -1.348 12.478 1.00 . A A . 150 GLU H 1 1
25 30025 1 1 81 GLU HA H 3.334 1.309 12.361 1.00 . A A . 150 GLU HA 1 1
25 30026 1 1 81 GLU HB3 H 5.113 0.137 10.963 1.00 . A A . 150 GLU HB3 1 1
25 30027 1 1 81 GLU HE2 H 4.848 2.494 14.069 1.00 . A A . 150 GLU HE2 1 1
25 30028 1 1 81 GLU HG3 H 6.049 -1.164 12.901 1.00 . A A . 150 GLU HG3 1 1
25 30029 1 1 81 GLU N N 2.200 -0.359 12.628 1.00 . A A . 150 GLU N 1 1
25 30030 1 1 81 GLU O O 1.811 -0.114 9.884 1.00 . A A . 150 GLU O 1 1
25 30031 1 1 81 GLU OE1 O 6.764 1.214 13.457 1.00 . A A . 150 GLU OE1 1 1
25 30032 1 1 81 GLU OE2 O 4.640 1.516 14.115 1.00 . A A . 150 GLU OE2 1 1
25 30033 1 1 82 PRO C C 3.090 1.645 7.508 1.00 . A A . 151 PRO C 1 1
25 30034 1 1 82 PRO CA C 2.361 2.355 8.651 1.00 . A A . 151 PRO CA 1 1
25 30035 1 1 82 PRO CB C 2.562 3.862 8.637 1.00 . A A . 151 PRO CB 1 1
25 30036 1 1 82 PRO CD C 3.727 2.912 10.581 1.00 . A A . 151 PRO CD 1 1
25 30037 1 1 82 PRO CG C 3.590 4.155 9.717 1.00 . A A . 151 PRO CG 1 1
25 30038 1 1 82 PRO HA H 1.397 2.108 8.555 1.00 . A A . 151 PRO HA 1 1
25 30039 1 1 82 PRO HB3 H 1.624 4.382 8.838 1.00 . A A . 151 PRO HB3 1 1
25 30040 1 1 82 PRO HD3 H 3.412 3.106 11.606 1.00 . A A . 151 PRO HD3 1 1
25 30041 1 1 82 PRO HG3 H 3.277 5.007 10.320 1.00 . A A . 151 PRO HG3 1 1
25 30042 1 1 82 PRO N N 2.868 1.920 9.942 1.00 . A A . 151 PRO N 1 1
25 30043 1 1 82 PRO O O 4.190 1.126 7.696 1.00 . A A . 151 PRO O 1 1
25 30044 1 1 83 LEU C C 3.081 2.018 4.029 1.00 . A A . 152 LEU C 1 1
25 30045 1 1 83 LEU CA C 3.021 1.006 5.176 1.00 . A A . 152 LEU CA 1 1
25 30046 1 1 83 LEU CB C 2.251 -0.270 4.830 1.00 . A A . 152 LEU CB 1 1
25 30047 1 1 83 LEU CD1 C 1.554 -2.629 5.385 1.00 . A A . 152 LEU CD1 1 1
25 30048 1 1 83 LEU CD2 C 3.761 -1.718 6.239 1.00 . A A . 152 LEU CD2 1 1
25 30049 1 1 83 LEU CG C 2.313 -1.392 5.868 1.00 . A A . 152 LEU CG 1 1
25 30050 1 1 83 LEU H H 1.554 2.069 6.205 1.00 . A A . 152 LEU H 1 1
25 30051 1 1 83 LEU HA H 4.039 0.711 5.430 1.00 . A A . 152 LEU HA 1 1
25 30052 1 1 83 LEU HB3 H 2.633 -0.656 3.885 1.00 . A A . 152 LEU HB3 1 1
25 30053 1 1 83 LEU HD11 H 1.689 -2.741 4.310 1.00 . A A . 152 LEU HD11 1 1
25 30054 1 1 83 LEU HD12 H 1.938 -3.514 5.894 1.00 . A A . 152 LEU HD12 1 1
25 30055 1 1 83 LEU HD13 H 0.493 -2.514 5.608 1.00 . A A . 152 LEU HD13 1 1
25 30056 1 1 83 LEU HD21 H 4.432 -1.283 5.497 1.00 . A A . 152 LEU HD21 1 1
25 30057 1 1 83 LEU HD22 H 3.988 -1.302 7.220 1.00 . A A . 152 LEU HD22 1 1
25 30058 1 1 83 LEU HD23 H 3.897 -2.798 6.262 1.00 . A A . 152 LEU HD23 1 1
25 30059 1 1 83 LEU HG H 1.819 -1.046 6.776 1.00 . A A . 152 LEU HG 1 1
25 30060 1 1 83 LEU N N 2.448 1.645 6.349 1.00 . A A . 152 LEU N 1 1
25 30061 1 1 83 LEU O O 4.127 2.615 3.777 1.00 . A A . 152 LEU O 1 1
25 30062 1 1 84 VAL C C 0.740 4.117 2.522 1.00 . A A . 153 VAL C 1 1
25 30063 1 1 84 VAL CA C 1.858 3.107 2.250 1.00 . A A . 153 VAL CA 1 1
25 30064 1 1 84 VAL CB C 1.664 2.337 0.942 1.00 . A A . 153 VAL CB 1 1
25 30065 1 1 84 VAL CG1 C 1.489 3.296 -0.238 1.00 . A A . 153 VAL CG1 1 1
25 30066 1 1 84 VAL CG2 C 2.824 1.371 0.697 1.00 . A A . 153 VAL CG2 1 1
25 30067 1 1 84 VAL H H 1.101 1.690 3.576 1.00 . A A . 153 VAL H 1 1
25 30068 1 1 84 VAL HA H 2.806 3.640 2.190 1.00 . A A . 153 VAL HA 1 1
25 30069 1 1 84 VAL HB H 0.751 1.748 1.032 1.00 . A A . 153 VAL HB 1 1
25 30070 1 1 84 VAL HG11 H 1.446 4.321 0.131 1.00 . A A . 153 VAL HG11 1 1
25 30071 1 1 84 VAL HG12 H 2.333 3.190 -0.919 1.00 . A A . 153 VAL HG12 1 1
25 30072 1 1 84 VAL HG13 H 0.564 3.060 -0.764 1.00 . A A . 153 VAL HG13 1 1
25 30073 1 1 84 VAL HG21 H 3.738 1.788 1.119 1.00 . A A . 153 VAL HG21 1 1
25 30074 1 1 84 VAL HG22 H 2.607 0.415 1.173 1.00 . A A . 153 VAL HG22 1 1
25 30075 1 1 84 VAL HG23 H 2.952 1.223 -0.375 1.00 . A A . 153 VAL HG23 1 1
25 30076 1 1 84 VAL N N 1.947 2.179 3.365 1.00 . A A . 153 VAL N 1 1
25 30077 1 1 84 VAL O O -0.333 3.748 2.995 1.00 . A A . 153 VAL O 1 1
25 30078 1 1 85 VAL C C -0.580 6.797 1.073 1.00 . A A . 154 VAL C 1 1
25 30079 1 1 85 VAL CA C 0.065 6.436 2.413 1.00 . A A . 154 VAL CA 1 1
25 30080 1 1 85 VAL CB C 0.738 7.630 3.093 1.00 . A A . 154 VAL CB 1 1
25 30081 1 1 85 VAL CG1 C -0.302 8.563 3.718 1.00 . A A . 154 VAL CG1 1 1
25 30082 1 1 85 VAL CG2 C 1.755 7.166 4.137 1.00 . A A . 154 VAL CG2 1 1
25 30083 1 1 85 VAL H H 1.907 5.662 1.824 1.00 . A A . 154 VAL H 1 1
25 30084 1 1 85 VAL HA H -0.707 6.057 3.084 1.00 . A A . 154 VAL HA 1 1
25 30085 1 1 85 VAL HB H 1.275 8.192 2.329 1.00 . A A . 154 VAL HB 1 1
25 30086 1 1 85 VAL HG11 H -1.137 7.974 4.097 1.00 . A A . 154 VAL HG11 1 1
25 30087 1 1 85 VAL HG12 H 0.154 9.117 4.539 1.00 . A A . 154 VAL HG12 1 1
25 30088 1 1 85 VAL HG13 H -0.663 9.262 2.964 1.00 . A A . 154 VAL HG13 1 1
25 30089 1 1 85 VAL HG21 H 1.276 6.470 4.826 1.00 . A A . 154 VAL HG21 1 1
25 30090 1 1 85 VAL HG22 H 2.586 6.667 3.638 1.00 . A A . 154 VAL HG22 1 1
25 30091 1 1 85 VAL HG23 H 2.127 8.027 4.690 1.00 . A A . 154 VAL HG23 1 1
25 30092 1 1 85 VAL N N 1.031 5.371 2.209 1.00 . A A . 154 VAL N 1 1
25 30093 1 1 85 VAL O O 0.109 6.926 0.063 1.00 . A A . 154 VAL O 1 1
25 30094 1 1 86 ILE C C -3.237 8.695 0.069 1.00 . A A . 155 ILE C 1 1
25 30095 1 1 86 ILE CA C -2.643 7.292 -0.089 1.00 . A A . 155 ILE CA 1 1
25 30096 1 1 86 ILE CB C -3.683 6.216 -0.400 1.00 . A A . 155 ILE CB 1 1
25 30097 1 1 86 ILE CD1 C -2.815 4.071 0.606 1.00 . A A . 155 ILE CD1 1 1
25 30098 1 1 86 ILE CG1 C -3.012 4.870 -0.684 1.00 . A A . 155 ILE CG1 1 1
25 30099 1 1 86 ILE CG2 C -4.601 6.651 -1.544 1.00 . A A . 155 ILE CG2 1 1
25 30100 1 1 86 ILE H H -2.450 6.843 1.936 1.00 . A A . 155 ILE H 1 1
25 30101 1 1 86 ILE HA H -1.937 7.308 -0.920 1.00 . A A . 155 ILE HA 1 1
25 30102 1 1 86 ILE HB H -4.310 6.082 0.482 1.00 . A A . 155 ILE HB 1 1
25 30103 1 1 86 ILE HD11 H -2.388 4.719 1.372 1.00 . A A . 155 ILE HD11 1 1
25 30104 1 1 86 ILE HD12 H -3.778 3.690 0.947 1.00 . A A . 155 ILE HD12 1 1
25 30105 1 1 86 ILE HD13 H -2.141 3.237 0.418 1.00 . A A . 155 ILE HD13 1 1
25 30106 1 1 86 ILE HG13 H -2.047 5.035 -1.164 1.00 . A A . 155 ILE HG13 1 1
25 30107 1 1 86 ILE HG21 H -3.996 6.928 -2.409 1.00 . A A . 155 ILE HG21 1 1
25 30108 1 1 86 ILE HG22 H -5.263 5.828 -1.813 1.00 . A A . 155 ILE HG22 1 1
25 30109 1 1 86 ILE HG23 H -5.194 7.508 -1.227 1.00 . A A . 155 ILE HG23 1 1
25 30110 1 1 86 ILE N N -1.897 6.950 1.110 1.00 . A A . 155 ILE N 1 1
25 30111 1 1 86 ILE O O -3.270 9.238 1.172 1.00 . A A . 155 ILE O 1 1
25 30112 1 1 87 GLU C C -5.804 10.469 -1.176 1.00 . A A . 156 GLU C 1 1
25 30113 1 1 87 GLU CA C -4.282 10.566 -1.049 1.00 . A A . 156 GLU CA 1 1
25 30114 1 1 87 GLU CB C -3.694 11.429 -2.168 1.00 . A A . 156 GLU CB 1 1
25 30115 1 1 87 GLU CD C -3.834 12.015 -4.616 1.00 . A A . 156 GLU CD 1 1
25 30116 1 1 87 GLU CG C -4.273 11.035 -3.528 1.00 . A A . 156 GLU CG 1 1
25 30117 1 1 87 GLU H H -3.661 8.790 -1.943 1.00 . A A . 156 GLU H 1 1
25 30118 1 1 87 GLU HA H -4.017 11.001 -0.086 1.00 . A A . 156 GLU HA 1 1
25 30119 1 1 87 GLU HB3 H -2.609 11.319 -2.185 1.00 . A A . 156 GLU HB3 1 1
25 30120 1 1 87 GLU HE2 H -2.230 12.788 -4.000 1.00 . A A . 156 GLU HE2 1 1
25 30121 1 1 87 GLU HG3 H -5.362 11.013 -3.471 1.00 . A A . 156 GLU HG3 1 1
25 30122 1 1 87 GLU N N -3.691 9.239 -1.050 1.00 . A A . 156 GLU N 1 1
25 30123 1 1 87 GLU O O -6.333 9.431 -1.566 1.00 . A A . 156 GLU O 1 1
25 30124 1 1 87 GLU OE1 O -4.683 12.585 -5.317 1.00 . A A . 156 GLU OE1 1 1
25 30125 1 1 87 GLU OE2 O -2.558 12.177 -4.722 1.00 . A A . 156 GLU OE2 1 1
26 30126 1 1 1 MET C C -12.645 15.486 -5.793 1.00 . A A . 70 MET C 1 1
26 30127 1 1 1 MET CA C -11.148 15.720 -5.578 1.00 . A A . 70 MET CA 1 1
26 30128 1 1 1 MET CB C -10.762 17.095 -6.128 1.00 . A A . 70 MET CB 1 1
26 30129 1 1 1 MET CE C -6.874 18.051 -5.488 1.00 . A A . 70 MET CE 1 1
26 30130 1 1 1 MET CG C -9.580 17.682 -5.355 1.00 . A A . 70 MET CG 1 1
26 30131 1 1 1 MET HA H -10.908 15.635 -4.518 1.00 . A A . 70 MET HA 1 1
26 30132 1 1 1 MET HB3 H -11.616 17.769 -6.062 1.00 . A A . 70 MET HB3 1 1
26 30133 1 1 1 MET HE1 H -7.080 18.390 -4.472 1.00 . A A . 70 MET HE1 1 1
26 30134 1 1 1 MET HE2 H -6.594 16.997 -5.469 1.00 . A A . 70 MET HE2 1 1
26 30135 1 1 1 MET HE3 H -6.055 18.636 -5.907 1.00 . A A . 70 MET HE3 1 1
26 30136 1 1 1 MET HG3 H -9.157 16.927 -4.692 1.00 . A A . 70 MET HG3 1 1
26 30137 1 1 1 MET N N -10.360 14.694 -6.240 1.00 . A A . 70 MET N 1 1
26 30138 1 1 1 MET O O -13.406 15.393 -4.832 1.00 . A A . 70 MET O 1 1
26 30139 1 1 1 MET SD S -8.333 18.261 -6.493 1.00 . A A . 70 MET SD 1 1
26 30140 1 1 2 GLU C C -14.575 15.135 -8.935 1.00 . A A . 71 GLU C 1 1
26 30141 1 1 2 GLU CA C -14.413 15.176 -7.414 1.00 . A A . 71 GLU CA 1 1
26 30142 1 1 2 GLU CB C -15.314 16.248 -6.796 1.00 . A A . 71 GLU CB 1 1
26 30143 1 1 2 GLU CD C -17.728 15.523 -6.755 1.00 . A A . 71 GLU CD 1 1
26 30144 1 1 2 GLU CG C -16.426 15.614 -5.959 1.00 . A A . 71 GLU CG 1 1
26 30145 1 1 2 GLU H H -12.396 15.475 -7.837 1.00 . A A . 71 GLU H 1 1
26 30146 1 1 2 GLU HA H -14.670 14.206 -6.988 1.00 . A A . 71 GLU HA 1 1
26 30147 1 1 2 GLU HB3 H -15.751 16.860 -7.585 1.00 . A A . 71 GLU HB3 1 1
26 30148 1 1 2 GLU HE2 H -16.780 14.642 -8.125 1.00 . A A . 71 GLU HE2 1 1
26 30149 1 1 2 GLU HG3 H -16.588 16.204 -5.056 1.00 . A A . 71 GLU HG3 1 1
26 30150 1 1 2 GLU N N -13.021 15.397 -7.061 1.00 . A A . 71 GLU N 1 1
26 30151 1 1 2 GLU O O -14.955 16.130 -9.550 1.00 . A A . 71 GLU O 1 1
26 30152 1 1 2 GLU OE1 O -18.704 16.215 -6.430 1.00 . A A . 71 GLU OE1 1 1
26 30153 1 1 2 GLU OE2 O -17.704 14.697 -7.746 1.00 . A A . 71 GLU OE2 1 1
26 30154 1 1 3 ALA C C -13.714 12.471 -11.328 1.00 . A A . 72 ALA C 1 1
26 30155 1 1 3 ALA CA C -14.385 13.789 -10.935 1.00 . A A . 72 ALA CA 1 1
26 30156 1 1 3 ALA CB C -13.772 14.992 -11.652 1.00 . A A . 72 ALA CB 1 1
26 30157 1 1 3 ALA H H -13.971 13.168 -8.990 1.00 . A A . 72 ALA H 1 1
26 30158 1 1 3 ALA HA H -15.445 13.734 -11.184 1.00 . A A . 72 ALA HA 1 1
26 30159 1 1 3 ALA HB1 H -13.280 15.637 -10.923 1.00 . A A . 72 ALA HB1 1 1
26 30160 1 1 3 ALA HB2 H -13.040 14.646 -12.382 1.00 . A A . 72 ALA HB2 1 1
26 30161 1 1 3 ALA HB3 H -14.556 15.552 -12.160 1.00 . A A . 72 ALA HB3 1 1
26 30162 1 1 3 ALA N N -14.278 13.972 -9.497 1.00 . A A . 72 ALA N 1 1
26 30163 1 1 3 ALA O O -14.332 11.621 -11.967 1.00 . A A . 72 ALA O 1 1
26 30164 1 1 4 PRO C C -12.098 9.974 -10.332 1.00 . A A . 73 PRO C 1 1
26 30165 1 1 4 PRO CA C -11.661 11.141 -11.221 1.00 . A A . 73 PRO CA 1 1
26 30166 1 1 4 PRO CB C -10.208 11.535 -11.012 1.00 . A A . 73 PRO CB 1 1
26 30167 1 1 4 PRO CD C -11.659 13.326 -10.161 1.00 . A A . 73 PRO CD 1 1
26 30168 1 1 4 PRO CG C -10.236 12.792 -10.158 1.00 . A A . 73 PRO CG 1 1
26 30169 1 1 4 PRO HA H -11.833 10.847 -12.161 1.00 . A A . 73 PRO HA 1 1
26 30170 1 1 4 PRO HB3 H -9.713 11.722 -11.965 1.00 . A A . 73 PRO HB3 1 1
26 30171 1 1 4 PRO HD3 H -11.711 14.311 -10.626 1.00 . A A . 73 PRO HD3 1 1
26 30172 1 1 4 PRO HG3 H -9.547 13.538 -10.553 1.00 . A A . 73 PRO HG3 1 1
26 30173 1 1 4 PRO N N -12.423 12.340 -10.919 1.00 . A A . 73 PRO N 1 1
26 30174 1 1 4 PRO O O -12.583 8.960 -10.827 1.00 . A A . 73 PRO O 1 1
26 30175 1 1 5 ALA C C -12.039 9.664 -6.655 1.00 . A A . 74 ALA C 1 1
26 30176 1 1 5 ALA CA C -12.276 9.135 -8.071 1.00 . A A . 74 ALA CA 1 1
26 30177 1 1 5 ALA CB C -11.484 7.857 -8.355 1.00 . A A . 74 ALA CB 1 1
26 30178 1 1 5 ALA H H -11.512 10.988 -8.638 1.00 . A A . 74 ALA H 1 1
26 30179 1 1 5 ALA HA H -13.338 8.926 -8.199 1.00 . A A . 74 ALA HA 1 1
26 30180 1 1 5 ALA HB1 H -11.623 7.568 -9.397 1.00 . A A . 74 ALA HB1 1 1
26 30181 1 1 5 ALA HB2 H -10.425 8.038 -8.167 1.00 . A A . 74 ALA HB2 1 1
26 30182 1 1 5 ALA HB3 H -11.838 7.058 -7.705 1.00 . A A . 74 ALA HB3 1 1
26 30183 1 1 5 ALA N N -11.908 10.159 -9.034 1.00 . A A . 74 ALA N 1 1
26 30184 1 1 5 ALA O O -10.999 9.400 -6.055 1.00 . A A . 74 ALA O 1 1
26 30185 1 1 6 ALA C C -14.261 11.653 -4.480 1.00 . A A . 75 ALA C 1 1
26 30186 1 1 6 ALA CA C -12.935 10.971 -4.827 1.00 . A A . 75 ALA CA 1 1
26 30187 1 1 6 ALA CB C -11.750 11.935 -4.760 1.00 . A A . 75 ALA CB 1 1
26 30188 1 1 6 ALA H H -13.866 10.614 -6.656 1.00 . A A . 75 ALA H 1 1
26 30189 1 1 6 ALA HA H -12.763 10.153 -4.128 1.00 . A A . 75 ALA HA 1 1
26 30190 1 1 6 ALA HB1 H -11.835 12.673 -5.559 1.00 . A A . 75 ALA HB1 1 1
26 30191 1 1 6 ALA HB2 H -11.748 12.444 -3.796 1.00 . A A . 75 ALA HB2 1 1
26 30192 1 1 6 ALA HB3 H -10.821 11.378 -4.878 1.00 . A A . 75 ALA HB3 1 1
26 30193 1 1 6 ALA N N -13.023 10.403 -6.161 1.00 . A A . 75 ALA N 1 1
26 30194 1 1 6 ALA O O -14.532 12.762 -4.937 1.00 . A A . 75 ALA O 1 1
26 30195 1 1 7 ALA C C -16.335 11.709 -1.747 1.00 . A A . 76 ALA C 1 1
26 30196 1 1 7 ALA CA C -16.343 11.483 -3.261 1.00 . A A . 76 ALA CA 1 1
26 30197 1 1 7 ALA CB C -17.449 10.523 -3.702 1.00 . A A . 76 ALA CB 1 1
26 30198 1 1 7 ALA H H -14.825 10.057 -3.308 1.00 . A A . 76 ALA H 1 1
26 30199 1 1 7 ALA HA H -16.489 12.440 -3.761 1.00 . A A . 76 ALA HA 1 1
26 30200 1 1 7 ALA HB1 H -17.002 9.601 -4.076 1.00 . A A . 76 ALA HB1 1 1
26 30201 1 1 7 ALA HB2 H -18.093 10.295 -2.852 1.00 . A A . 76 ALA HB2 1 1
26 30202 1 1 7 ALA HB3 H -18.040 10.987 -4.491 1.00 . A A . 76 ALA HB3 1 1
26 30203 1 1 7 ALA N N -15.053 10.959 -3.675 1.00 . A A . 76 ALA N 1 1
26 30204 1 1 7 ALA O O -16.524 12.832 -1.283 1.00 . A A . 76 ALA O 1 1
26 30205 1 1 8 GLU C C -14.634 10.654 0.930 1.00 . A A . 77 GLU C 1 1
26 30206 1 1 8 GLU CA C -16.080 10.689 0.431 1.00 . A A . 77 GLU CA 1 1
26 30207 1 1 8 GLU CB C -16.900 9.555 1.051 1.00 . A A . 77 GLU CB 1 1
26 30208 1 1 8 GLU CD C -17.880 9.358 3.366 1.00 . A A . 77 GLU CD 1 1
26 30209 1 1 8 GLU CG C -17.940 10.103 2.030 1.00 . A A . 77 GLU CG 1 1
26 30210 1 1 8 GLU H H -15.962 9.713 -1.406 1.00 . A A . 77 GLU H 1 1
26 30211 1 1 8 GLU HA H -16.538 11.643 0.689 1.00 . A A . 77 GLU HA 1 1
26 30212 1 1 8 GLU HB3 H -16.238 8.862 1.567 1.00 . A A . 77 GLU HB3 1 1
26 30213 1 1 8 GLU HE2 H -18.325 7.590 2.892 1.00 . A A . 77 GLU HE2 1 1
26 30214 1 1 8 GLU HG3 H -18.937 10.008 1.601 1.00 . A A . 77 GLU HG3 1 1
26 30215 1 1 8 GLU N N -16.115 10.623 -1.021 1.00 . A A . 77 GLU N 1 1
26 30216 1 1 8 GLU O O -13.794 9.958 0.361 1.00 . A A . 77 GLU O 1 1
26 30217 1 1 8 GLU OE1 O -17.114 9.747 4.260 1.00 . A A . 77 GLU OE1 1 1
26 30218 1 1 8 GLU OE2 O -18.668 8.341 3.458 1.00 . A A . 77 GLU OE2 1 1
26 30219 1 1 9 ILE C C -12.023 11.618 1.449 1.00 . A A . 78 ILE C 1 1
26 30220 1 1 9 ILE CA C -13.058 11.480 2.568 1.00 . A A . 78 ILE CA 1 1
26 30221 1 1 9 ILE CB C -12.815 10.280 3.485 1.00 . A A . 78 ILE CB 1 1
26 30222 1 1 9 ILE CD1 C -11.715 8.012 3.404 1.00 . A A . 78 ILE CD1 1 1
26 30223 1 1 9 ILE CG1 C -12.628 8.997 2.671 1.00 . A A . 78 ILE CG1 1 1
26 30224 1 1 9 ILE CG2 C -13.933 10.146 4.519 1.00 . A A . 78 ILE CG2 1 1
26 30225 1 1 9 ILE H H -15.076 11.977 2.442 1.00 . A A . 78 ILE H 1 1
26 30226 1 1 9 ILE HA H -13.016 12.375 3.189 1.00 . A A . 78 ILE HA 1 1
26 30227 1 1 9 ILE HB H -11.888 10.452 4.033 1.00 . A A . 78 ILE HB 1 1
26 30228 1 1 9 ILE HD11 H -11.223 8.520 4.233 1.00 . A A . 78 ILE HD11 1 1
26 30229 1 1 9 ILE HD12 H -12.309 7.182 3.787 1.00 . A A . 78 ILE HD12 1 1
26 30230 1 1 9 ILE HD13 H -10.962 7.631 2.714 1.00 . A A . 78 ILE HD13 1 1
26 30231 1 1 9 ILE HG13 H -12.202 9.238 1.698 1.00 . A A . 78 ILE HG13 1 1
26 30232 1 1 9 ILE HG21 H -14.900 10.230 4.023 1.00 . A A . 78 ILE HG21 1 1
26 30233 1 1 9 ILE HG22 H -13.860 9.174 5.010 1.00 . A A . 78 ILE HG22 1 1
26 30234 1 1 9 ILE HG23 H -13.836 10.935 5.264 1.00 . A A . 78 ILE HG23 1 1
26 30235 1 1 9 ILE N N -14.388 11.415 1.986 1.00 . A A . 78 ILE N 1 1
26 30236 1 1 9 ILE O O -12.375 11.896 0.304 1.00 . A A . 78 ILE O 1 1
26 30237 1 1 10 SER C C -8.345 11.230 1.553 1.00 . A A . 79 SER C 1 1
26 30238 1 1 10 SER CA C -9.679 11.517 0.862 1.00 . A A . 79 SER CA 1 1
26 30239 1 1 10 SER CB C -9.649 12.897 0.203 1.00 . A A . 79 SER CB 1 1
26 30240 1 1 10 SER H H -10.489 11.192 2.753 1.00 . A A . 79 SER H 1 1
26 30241 1 1 10 SER HA H -9.889 10.759 0.107 1.00 . A A . 79 SER HA 1 1
26 30242 1 1 10 SER HB3 H -10.620 13.107 -0.244 1.00 . A A . 79 SER HB3 1 1
26 30243 1 1 10 SER HG H -9.975 14.680 1.052 1.00 . A A . 79 SER HG 1 1
26 30244 1 1 10 SER N N -10.767 11.418 1.819 1.00 . A A . 79 SER N 1 1
26 30245 1 1 10 SER O O -8.052 11.799 2.604 1.00 . A A . 79 SER O 1 1
26 30246 1 1 10 SER OG O -9.322 13.926 1.134 1.00 . A A . 79 SER OG 1 1
26 30247 1 1 11 GLY C C -6.421 8.909 2.565 1.00 . A A . 80 GLY C 1 1
26 30248 1 1 11 GLY CA C -6.276 9.978 1.480 1.00 . A A . 80 GLY CA 1 1
26 30249 1 1 11 GLY H H -7.818 9.890 0.082 1.00 . A A . 80 GLY H 1 1
26 30250 1 1 11 GLY HA2 H -5.636 9.606 0.681 1.00 . A A . 80 GLY HA2 1 1
26 30251 1 1 11 GLY HA3 H -5.788 10.860 1.896 1.00 . A A . 80 GLY HA3 1 1
26 30252 1 1 11 GLY N N -7.572 10.347 0.937 1.00 . A A . 80 GLY N 1 1
26 30253 1 1 11 GLY O O -7.164 9.094 3.528 1.00 . A A . 80 GLY O 1 1
26 30254 1 1 12 HIS C C -4.337 6.124 3.480 1.00 . A A . 81 HIS C 1 1
26 30255 1 1 12 HIS CA C -5.739 6.716 3.321 1.00 . A A . 81 HIS CA 1 1
26 30256 1 1 12 HIS CB C -6.778 5.674 2.904 1.00 . A A . 81 HIS CB 1 1
26 30257 1 1 12 HIS CD2 C -5.811 3.278 2.500 1.00 . A A . 81 HIS CD2 1 1
26 30258 1 1 12 HIS CE1 C -6.181 2.453 4.493 1.00 . A A . 81 HIS CE1 1 1
26 30259 1 1 12 HIS CG C -6.399 4.254 3.252 1.00 . A A . 81 HIS CG 1 1
26 30260 1 1 12 HIS H H -5.099 7.673 1.586 1.00 . A A . 81 HIS H 1 1
26 30261 1 1 12 HIS HA H -6.056 7.138 4.275 1.00 . A A . 81 HIS HA 1 1
26 30262 1 1 12 HIS HB3 H -6.935 5.743 1.827 1.00 . A A . 81 HIS HB3 1 1
26 30263 1 1 12 HIS HD1 H -7.041 4.169 5.280 1.00 . A A . 81 HIS HD1 1 1
26 30264 1 1 12 HIS HD2 H -5.501 3.376 1.460 1.00 . A A . 81 HIS HD2 1 1
26 30265 1 1 12 HIS HE1 H -6.215 1.756 5.330 1.00 . A A . 81 HIS HE1 1 1
26 30266 1 1 12 HIS N N -5.700 7.815 2.372 1.00 . A A . 81 HIS N 1 1
26 30267 1 1 12 HIS ND1 N -6.620 3.703 4.502 1.00 . A A . 81 HIS ND1 1 1
26 30268 1 1 12 HIS NE2 N -5.679 2.193 3.251 1.00 . A A . 81 HIS NE2 1 1
26 30269 1 1 12 HIS O O -3.648 5.879 2.492 1.00 . A A . 81 HIS O 1 1
26 30270 1 1 13 ILE C C -2.794 3.863 5.341 1.00 . A A . 82 ILE C 1 1
26 30271 1 1 13 ILE CA C -2.649 5.355 5.032 1.00 . A A . 82 ILE CA 1 1
26 30272 1 1 13 ILE CB C -1.971 6.151 6.149 1.00 . A A . 82 ILE CB 1 1
26 30273 1 1 13 ILE CD1 C -2.378 8.561 5.527 1.00 . A A . 82 ILE CD1 1 1
26 30274 1 1 13 ILE CG1 C -1.344 7.435 5.604 1.00 . A A . 82 ILE CG1 1 1
26 30275 1 1 13 ILE CG2 C -0.953 5.288 6.896 1.00 . A A . 82 ILE CG2 1 1
26 30276 1 1 13 ILE H H -4.524 6.115 5.530 1.00 . A A . 82 ILE H 1 1
26 30277 1 1 13 ILE HA H -2.034 5.464 4.139 1.00 . A A . 82 ILE HA 1 1
26 30278 1 1 13 ILE HB H -2.733 6.446 6.870 1.00 . A A . 82 ILE HB 1 1
26 30279 1 1 13 ILE HD11 H -3.154 8.393 6.273 1.00 . A A . 82 ILE HD11 1 1
26 30280 1 1 13 ILE HD12 H -1.889 9.516 5.720 1.00 . A A . 82 ILE HD12 1 1
26 30281 1 1 13 ILE HD13 H -2.826 8.575 4.534 1.00 . A A . 82 ILE HD13 1 1
26 30282 1 1 13 ILE HG13 H -0.929 7.249 4.613 1.00 . A A . 82 ILE HG13 1 1
26 30283 1 1 13 ILE HG21 H -0.426 4.651 6.186 1.00 . A A . 82 ILE HG21 1 1
26 30284 1 1 13 ILE HG22 H -0.236 5.932 7.407 1.00 . A A . 82 ILE HG22 1 1
26 30285 1 1 13 ILE HG23 H -1.470 4.668 7.628 1.00 . A A . 82 ILE HG23 1 1
26 30286 1 1 13 ILE N N -3.957 5.913 4.731 1.00 . A A . 82 ILE N 1 1
26 30287 1 1 13 ILE O O -3.502 3.485 6.273 1.00 . A A . 82 ILE O 1 1
26 30288 1 1 14 VAL C C -1.433 1.241 6.010 1.00 . A A . 83 VAL C 1 1
26 30289 1 1 14 VAL CA C -2.158 1.616 4.716 1.00 . A A . 83 VAL CA 1 1
26 30290 1 1 14 VAL CB C -1.578 0.920 3.483 1.00 . A A . 83 VAL CB 1 1
26 30291 1 1 14 VAL CG1 C -1.587 -0.601 3.656 1.00 . A A . 83 VAL CG1 1 1
26 30292 1 1 14 VAL CG2 C -2.330 1.332 2.215 1.00 . A A . 83 VAL CG2 1 1
26 30293 1 1 14 VAL H H -1.541 3.373 3.783 1.00 . A A . 83 VAL H 1 1
26 30294 1 1 14 VAL HA H -3.206 1.327 4.803 1.00 . A A . 83 VAL HA 1 1
26 30295 1 1 14 VAL HB H -0.541 1.238 3.374 1.00 . A A . 83 VAL HB 1 1
26 30296 1 1 14 VAL HG11 H -1.160 -0.858 4.625 1.00 . A A . 83 VAL HG11 1 1
26 30297 1 1 14 VAL HG12 H -2.612 -0.967 3.601 1.00 . A A . 83 VAL HG12 1 1
26 30298 1 1 14 VAL HG13 H -0.994 -1.060 2.864 1.00 . A A . 83 VAL HG13 1 1
26 30299 1 1 14 VAL HG21 H -2.875 2.256 2.401 1.00 . A A . 83 VAL HG21 1 1
26 30300 1 1 14 VAL HG22 H -1.618 1.486 1.405 1.00 . A A . 83 VAL HG22 1 1
26 30301 1 1 14 VAL HG23 H -3.031 0.545 1.938 1.00 . A A . 83 VAL HG23 1 1
26 30302 1 1 14 VAL N N -2.114 3.057 4.539 1.00 . A A . 83 VAL N 1 1
26 30303 1 1 14 VAL O O -0.299 1.660 6.233 1.00 . A A . 83 VAL O 1 1
26 30304 1 1 15 ARG C C -1.366 -1.497 8.098 1.00 . A A . 84 ARG C 1 1
26 30305 1 1 15 ARG CA C -1.554 0.021 8.095 1.00 . A A . 84 ARG CA 1 1
26 30306 1 1 15 ARG CB C -2.455 0.419 9.265 1.00 . A A . 84 ARG CB 1 1
26 30307 1 1 15 ARG CD C -3.471 2.346 10.536 1.00 . A A . 84 ARG CD 1 1
26 30308 1 1 15 ARG CG C -2.468 1.937 9.456 1.00 . A A . 84 ARG CG 1 1
26 30309 1 1 15 ARG CZ C -3.646 4.839 10.468 1.00 . A A . 84 ARG CZ 1 1
26 30310 1 1 15 ARG H H -3.040 0.120 6.638 1.00 . A A . 84 ARG H 1 1
26 30311 1 1 15 ARG HA H -0.596 0.534 8.164 1.00 . A A . 84 ARG HA 1 1
26 30312 1 1 15 ARG HB3 H -2.106 -0.062 10.178 1.00 . A A . 84 ARG HB3 1 1
26 30313 1 1 15 ARG HD3 H -2.962 2.460 11.492 1.00 . A A . 84 ARG HD3 1 1
26 30314 1 1 15 ARG HE H -4.986 3.568 9.647 1.00 . A A . 84 ARG HE 1 1
26 30315 1 1 15 ARG HG3 H -2.724 2.424 8.514 1.00 . A A . 84 ARG HG3 1 1
26 30316 1 1 15 ARG HH11 H -1.991 4.151 11.448 1.00 . A A . 84 ARG HH11 1 1
26 30317 1 1 15 ARG HH12 H -2.142 5.876 11.383 1.00 . A A . 84 ARG HH12 1 1
26 30318 1 1 15 ARG N N -2.118 0.456 6.829 1.00 . A A . 84 ARG N 1 1
26 30319 1 1 15 ARG NE N -4.129 3.617 10.161 1.00 . A A . 84 ARG NE 1 1
26 30320 1 1 15 ARG NH1 N -2.494 4.966 11.159 1.00 . A A . 84 ARG NH1 1 1
26 30321 1 1 15 ARG NH2 N -4.318 5.908 10.082 1.00 . A A . 84 ARG NH2 1 1
26 30322 1 1 15 ARG O O -2.338 -2.246 8.011 1.00 . A A . 84 ARG O 1 1
26 30323 1 1 16 SER C C -0.773 -4.078 9.104 1.00 . A A . 85 SER C 1 1
26 30324 1 1 16 SER CA C 0.217 -3.322 8.216 1.00 . A A . 85 SER CA 1 1
26 30325 1 1 16 SER CB C 1.650 -3.550 8.703 1.00 . A A . 85 SER CB 1 1
26 30326 1 1 16 SER H H 0.674 -1.289 8.270 1.00 . A A . 85 SER H 1 1
26 30327 1 1 16 SER HA H 0.130 -3.650 7.180 1.00 . A A . 85 SER HA 1 1
26 30328 1 1 16 SER HB3 H 2.290 -3.776 7.851 1.00 . A A . 85 SER HB3 1 1
26 30329 1 1 16 SER HG H 1.444 -1.995 9.946 1.00 . A A . 85 SER HG 1 1
26 30330 1 1 16 SER N N -0.110 -1.906 8.200 1.00 . A A . 85 SER N 1 1
26 30331 1 1 16 SER O O -0.664 -4.045 10.329 1.00 . A A . 85 SER O 1 1
26 30332 1 1 16 SER OG O 2.165 -2.417 9.396 1.00 . A A . 85 SER OG 1 1
26 30333 1 1 17 PRO C C -2.164 -6.825 9.700 1.00 . A A . 86 PRO C 1 1
26 30334 1 1 17 PRO CA C -2.749 -5.522 9.151 1.00 . A A . 86 PRO CA 1 1
26 30335 1 1 17 PRO CB C -3.861 -5.750 8.140 1.00 . A A . 86 PRO CB 1 1
26 30336 1 1 17 PRO CD C -1.901 -4.820 6.986 1.00 . A A . 86 PRO CD 1 1
26 30337 1 1 17 PRO CG C -3.237 -5.513 6.773 1.00 . A A . 86 PRO CG 1 1
26 30338 1 1 17 PRO HA H -3.072 -5.010 9.947 1.00 . A A . 86 PRO HA 1 1
26 30339 1 1 17 PRO HB3 H -4.693 -5.067 8.314 1.00 . A A . 86 PRO HB3 1 1
26 30340 1 1 17 PRO HD3 H -1.898 -3.824 6.544 1.00 . A A . 86 PRO HD3 1 1
26 30341 1 1 17 PRO HG3 H -3.893 -4.899 6.157 1.00 . A A . 86 PRO HG3 1 1
26 30342 1 1 17 PRO N N -1.741 -4.759 8.435 1.00 . A A . 86 PRO N 1 1
26 30343 1 1 17 PRO O O -2.871 -7.610 10.329 1.00 . A A . 86 PRO O 1 1
26 30344 1 1 18 MET C C 1.325 -8.057 9.757 1.00 . A A . 87 MET C 1 1
26 30345 1 1 18 MET CA C -0.190 -8.207 9.901 1.00 . A A . 87 MET CA 1 1
26 30346 1 1 18 MET CB C -0.664 -9.415 9.089 1.00 . A A . 87 MET CB 1 1
26 30347 1 1 18 MET CE C -0.682 -11.669 12.317 1.00 . A A . 87 MET CE 1 1
26 30348 1 1 18 MET CG C -1.380 -10.430 9.981 1.00 . A A . 87 MET CG 1 1
26 30349 1 1 18 MET H H -0.311 -6.370 8.928 1.00 . A A . 87 MET H 1 1
26 30350 1 1 18 MET HA H -0.453 -8.310 10.954 1.00 . A A . 87 MET HA 1 1
26 30351 1 1 18 MET HB3 H 0.191 -9.890 8.606 1.00 . A A . 87 MET HB3 1 1
26 30352 1 1 18 MET HE1 H -1.760 -11.800 12.399 1.00 . A A . 87 MET HE1 1 1
26 30353 1 1 18 MET HE2 H -0.177 -12.497 12.814 1.00 . A A . 87 MET HE2 1 1
26 30354 1 1 18 MET HE3 H -0.392 -10.732 12.791 1.00 . A A . 87 MET HE3 1 1
26 30355 1 1 18 MET HG3 H -2.170 -10.928 9.419 1.00 . A A . 87 MET HG3 1 1
26 30356 1 1 18 MET N N -0.879 -7.014 9.441 1.00 . A A . 87 MET N 1 1
26 30357 1 1 18 MET O O 1.814 -7.632 8.711 1.00 . A A . 87 MET O 1 1
26 30358 1 1 18 MET SD S -0.215 -11.635 10.594 1.00 . A A . 87 MET SD 1 1
26 30359 1 1 19 VAL C C 4.047 -9.267 9.766 1.00 . A A . 88 VAL C 1 1
26 30360 1 1 19 VAL CA C 3.478 -8.323 10.827 1.00 . A A . 88 VAL CA 1 1
26 30361 1 1 19 VAL CB C 4.015 -8.608 12.231 1.00 . A A . 88 VAL CB 1 1
26 30362 1 1 19 VAL CG1 C 5.532 -8.411 12.288 1.00 . A A . 88 VAL CG1 1 1
26 30363 1 1 19 VAL CG2 C 3.309 -7.739 13.275 1.00 . A A . 88 VAL CG2 1 1
26 30364 1 1 19 VAL H H 1.623 -8.757 11.669 1.00 . A A . 88 VAL H 1 1
26 30365 1 1 19 VAL HA H 3.744 -7.298 10.566 1.00 . A A . 88 VAL HA 1 1
26 30366 1 1 19 VAL HB H 3.803 -9.651 12.465 1.00 . A A . 88 VAL HB 1 1
26 30367 1 1 19 VAL HG11 H 5.996 -8.918 11.443 1.00 . A A . 88 VAL HG11 1 1
26 30368 1 1 19 VAL HG12 H 5.762 -7.346 12.245 1.00 . A A . 88 VAL HG12 1 1
26 30369 1 1 19 VAL HG13 H 5.917 -8.829 13.219 1.00 . A A . 88 VAL HG13 1 1
26 30370 1 1 19 VAL HG21 H 2.473 -7.219 12.809 1.00 . A A . 88 VAL HG21 1 1
26 30371 1 1 19 VAL HG22 H 2.941 -8.370 14.084 1.00 . A A . 88 VAL HG22 1 1
26 30372 1 1 19 VAL HG23 H 4.014 -7.010 13.676 1.00 . A A . 88 VAL HG23 1 1
26 30373 1 1 19 VAL N N 2.028 -8.413 10.823 1.00 . A A . 88 VAL N 1 1
26 30374 1 1 19 VAL O O 3.513 -10.352 9.545 1.00 . A A . 88 VAL O 1 1
26 30375 1 1 20 GLY C C 6.712 -8.747 7.263 1.00 . A A . 89 GLY C 1 1
26 30376 1 1 20 GLY CA C 5.772 -9.610 8.106 1.00 . A A . 89 GLY CA 1 1
26 30377 1 1 20 GLY H H 5.553 -7.935 9.324 1.00 . A A . 89 GLY H 1 1
26 30378 1 1 20 GLY HA2 H 6.333 -10.424 8.565 1.00 . A A . 89 GLY HA2 1 1
26 30379 1 1 20 GLY HA3 H 5.018 -10.065 7.465 1.00 . A A . 89 GLY HA3 1 1
26 30380 1 1 20 GLY N N 5.125 -8.818 9.138 1.00 . A A . 89 GLY N 1 1
26 30381 1 1 20 GLY O O 7.431 -7.903 7.795 1.00 . A A . 89 GLY O 1 1
26 30382 1 1 21 THR C C 6.664 -7.593 3.947 1.00 . A A . 90 THR C 1 1
26 30383 1 1 21 THR CA C 7.517 -8.245 5.038 1.00 . A A . 90 THR CA 1 1
26 30384 1 1 21 THR CB C 8.580 -9.199 4.490 1.00 . A A . 90 THR CB 1 1
26 30385 1 1 21 THR CG2 C 9.819 -8.464 3.975 1.00 . A A . 90 THR CG2 1 1
26 30386 1 1 21 THR H H 6.091 -9.677 5.535 1.00 . A A . 90 THR H 1 1
26 30387 1 1 21 THR HA H 8.001 -7.438 5.588 1.00 . A A . 90 THR HA 1 1
26 30388 1 1 21 THR HB H 8.161 -9.845 3.718 1.00 . A A . 90 THR HB 1 1
26 30389 1 1 21 THR HG1 H 9.121 -10.875 5.440 1.00 . A A . 90 THR HG1 1 1
26 30390 1 1 21 THR HG21 H 9.510 -7.629 3.346 1.00 . A A . 90 THR HG21 1 1
26 30391 1 1 21 THR HG22 H 10.395 -8.088 4.820 1.00 . A A . 90 THR HG22 1 1
26 30392 1 1 21 THR HG23 H 10.433 -9.150 3.393 1.00 . A A . 90 THR HG23 1 1
26 30393 1 1 21 THR N N 6.677 -8.989 5.960 1.00 . A A . 90 THR N 1 1
26 30394 1 1 21 THR O O 5.946 -8.280 3.222 1.00 . A A . 90 THR O 1 1
26 30395 1 1 21 THR OG1 O 9.045 -9.899 5.641 1.00 . A A . 90 THR OG1 1 1
26 30396 1 1 22 PHE C C 6.788 -5.438 1.552 1.00 . A A . 91 PHE C 1 1
26 30397 1 1 22 PHE CA C 6.021 -5.525 2.873 1.00 . A A . 91 PHE CA 1 1
26 30398 1 1 22 PHE CB C 5.831 -4.112 3.431 1.00 . A A . 91 PHE CB 1 1
26 30399 1 1 22 PHE CD1 C 5.833 -2.674 1.380 1.00 . A A . 91 PHE CD1 1 1
26 30400 1 1 22 PHE CD2 C 3.867 -2.755 2.676 1.00 . A A . 91 PHE CD2 1 1
26 30401 1 1 22 PHE CE1 C 5.202 -1.776 0.480 1.00 . A A . 91 PHE CE1 1 1
26 30402 1 1 22 PHE CE2 C 3.236 -1.858 1.775 1.00 . A A . 91 PHE CE2 1 1
26 30403 1 1 22 PHE CG C 5.152 -3.145 2.460 1.00 . A A . 91 PHE CG 1 1
26 30404 1 1 22 PHE CZ C 3.917 -1.387 0.696 1.00 . A A . 91 PHE CZ 1 1
26 30405 1 1 22 PHE H H 7.360 -5.723 4.456 1.00 . A A . 91 PHE H 1 1
26 30406 1 1 22 PHE HA H 5.080 -6.052 2.712 1.00 . A A . 91 PHE HA 1 1
26 30407 1 1 22 PHE HB3 H 6.806 -3.709 3.708 1.00 . A A . 91 PHE HB3 1 1
26 30408 1 1 22 PHE HD1 H 6.862 -2.986 1.208 1.00 . A A . 91 PHE HD1 1 1
26 30409 1 1 22 PHE HD2 H 3.322 -3.133 3.541 1.00 . A A . 91 PHE HD2 1 1
26 30410 1 1 22 PHE HE1 H 5.748 -1.399 -0.386 1.00 . A A . 91 PHE HE1 1 1
26 30411 1 1 22 PHE HE2 H 2.207 -1.545 1.949 1.00 . A A . 91 PHE HE2 1 1
26 30412 1 1 22 PHE HZ H 3.433 -0.698 0.004 1.00 . A A . 91 PHE HZ 1 1
26 30413 1 1 22 PHE N N 6.773 -6.275 3.863 1.00 . A A . 91 PHE N 1 1
26 30414 1 1 22 PHE O O 7.983 -5.149 1.541 1.00 . A A . 91 PHE O 1 1
26 30415 1 1 23 TYR C C 5.806 -4.828 -1.817 1.00 . A A . 92 TYR C 1 1
26 30416 1 1 23 TYR CA C 6.666 -5.651 -0.855 1.00 . A A . 92 TYR CA 1 1
26 30417 1 1 23 TYR CB C 6.714 -7.100 -1.344 1.00 . A A . 92 TYR CB 1 1
26 30418 1 1 23 TYR CD1 C 9.123 -7.706 -0.911 1.00 . A A . 92 TYR CD1 1 1
26 30419 1 1 23 TYR CD2 C 7.421 -8.963 0.200 1.00 . A A . 92 TYR CD2 1 1
26 30420 1 1 23 TYR CE1 C 10.133 -8.507 -0.270 1.00 . A A . 92 TYR CE1 1 1
26 30421 1 1 23 TYR CE2 C 8.430 -9.764 0.841 1.00 . A A . 92 TYR CE2 1 1
26 30422 1 1 23 TYR CG C 7.788 -7.951 -0.663 1.00 . A A . 92 TYR CG 1 1
26 30423 1 1 23 TYR CZ C 9.738 -9.497 0.574 1.00 . A A . 92 TYR CZ 1 1
26 30424 1 1 23 TYR H H 5.096 -5.930 0.486 1.00 . A A . 92 TYR H 1 1
26 30425 1 1 23 TYR HA H 7.646 -5.184 -0.766 1.00 . A A . 92 TYR HA 1 1
26 30426 1 1 23 TYR HB3 H 6.891 -7.103 -2.420 1.00 . A A . 92 TYR HB3 1 1
26 30427 1 1 23 TYR HD1 H 9.412 -6.906 -1.594 1.00 . A A . 92 TYR HD1 1 1
26 30428 1 1 23 TYR HD2 H 6.366 -9.157 0.396 1.00 . A A . 92 TYR HD2 1 1
26 30429 1 1 23 TYR HE1 H 11.191 -8.325 -0.458 1.00 . A A . 92 TYR HE1 1 1
26 30430 1 1 23 TYR HE2 H 8.155 -10.567 1.525 1.00 . A A . 92 TYR HE2 1 1
26 30431 1 1 23 TYR HH H 10.589 -11.211 0.912 1.00 . A A . 92 TYR HH 1 1
26 30432 1 1 23 TYR N N 6.068 -5.695 0.469 1.00 . A A . 92 TYR N 1 1
26 30433 1 1 23 TYR O O 4.578 -4.870 -1.748 1.00 . A A . 92 TYR O 1 1
26 30434 1 1 23 TYR OH O 10.691 -10.253 1.179 1.00 . A A . 92 TYR OH 1 1
26 30435 1 1 24 ARG C C 5.737 -3.980 -5.020 1.00 . A A . 93 ARG C 1 1
26 30436 1 1 24 ARG CA C 5.798 -3.269 -3.666 1.00 . A A . 93 ARG CA 1 1
26 30437 1 1 24 ARG CB C 6.503 -1.923 -3.835 1.00 . A A . 93 ARG CB 1 1
26 30438 1 1 24 ARG CD C 7.015 -0.231 -2.038 1.00 . A A . 93 ARG CD 1 1
26 30439 1 1 24 ARG CG C 5.918 -0.874 -2.888 1.00 . A A . 93 ARG CG 1 1
26 30440 1 1 24 ARG CZ C 7.933 1.382 -3.715 1.00 . A A . 93 ARG CZ 1 1
26 30441 1 1 24 ARG H H 7.483 -4.072 -2.741 1.00 . A A . 93 ARG H 1 1
26 30442 1 1 24 ARG HA H 4.799 -3.124 -3.254 1.00 . A A . 93 ARG HA 1 1
26 30443 1 1 24 ARG HB3 H 6.403 -1.582 -4.867 1.00 . A A . 93 ARG HB3 1 1
26 30444 1 1 24 ARG HD3 H 7.432 -0.966 -1.350 1.00 . A A . 93 ARG HD3 1 1
26 30445 1 1 24 ARG HE H 8.970 -0.154 -2.905 1.00 . A A . 93 ARG HE 1 1
26 30446 1 1 24 ARG HG3 H 5.176 -1.339 -2.239 1.00 . A A . 93 ARG HG3 1 1
26 30447 1 1 24 ARG HH11 H 5.988 1.738 -3.202 1.00 . A A . 93 ARG HH11 1 1
26 30448 1 1 24 ARG HH12 H 6.655 2.838 -4.362 1.00 . A A . 93 ARG HH12 1 1
26 30449 1 1 24 ARG N N 6.484 -4.100 -2.692 1.00 . A A . 93 ARG N 1 1
26 30450 1 1 24 ARG NE N 8.083 0.307 -2.911 1.00 . A A . 93 ARG NE 1 1
26 30451 1 1 24 ARG NH1 N 6.757 2.043 -3.764 1.00 . A A . 93 ARG NH1 1 1
26 30452 1 1 24 ARG NH2 N 8.954 1.775 -4.454 1.00 . A A . 93 ARG NH2 1 1
26 30453 1 1 24 ARG O O 4.917 -3.636 -5.869 1.00 . A A . 93 ARG O 1 1
26 30454 1 1 25 THR C C 6.739 -7.218 -6.115 1.00 . A A . 94 THR C 1 1
26 30455 1 1 25 THR CA C 6.674 -5.720 -6.415 1.00 . A A . 94 THR CA 1 1
26 30456 1 1 25 THR CB C 7.865 -5.211 -7.230 1.00 . A A . 94 THR CB 1 1
26 30457 1 1 25 THR CG2 C 7.846 -3.691 -7.408 1.00 . A A . 94 THR CG2 1 1
26 30458 1 1 25 THR H H 7.281 -5.231 -4.483 1.00 . A A . 94 THR H 1 1
26 30459 1 1 25 THR HA H 5.752 -5.543 -6.970 1.00 . A A . 94 THR HA 1 1
26 30460 1 1 25 THR HB H 7.922 -5.716 -8.194 1.00 . A A . 94 THR HB 1 1
26 30461 1 1 25 THR HG1 H 9.190 -6.425 -6.350 1.00 . A A . 94 THR HG1 1 1
26 30462 1 1 25 THR HG21 H 6.938 -3.284 -6.965 1.00 . A A . 94 THR HG21 1 1
26 30463 1 1 25 THR HG22 H 8.717 -3.256 -6.918 1.00 . A A . 94 THR HG22 1 1
26 30464 1 1 25 THR HG23 H 7.871 -3.450 -8.471 1.00 . A A . 94 THR HG23 1 1
26 30465 1 1 25 THR N N 6.618 -4.957 -5.179 1.00 . A A . 94 THR N 1 1
26 30466 1 1 25 THR O O 7.215 -7.623 -5.057 1.00 . A A . 94 THR O 1 1
26 30467 1 1 25 THR OG1 O 8.989 -5.447 -6.386 1.00 . A A . 94 THR OG1 1 1
26 30468 1 1 26 PRO C C 7.641 -10.042 -7.141 1.00 . A A . 95 PRO C 1 1
26 30469 1 1 26 PRO CA C 6.237 -9.468 -6.944 1.00 . A A . 95 PRO CA 1 1
26 30470 1 1 26 PRO CB C 5.239 -9.967 -7.977 1.00 . A A . 95 PRO CB 1 1
26 30471 1 1 26 PRO CD C 5.667 -7.577 -8.360 1.00 . A A . 95 PRO CD 1 1
26 30472 1 1 26 PRO CG C 5.071 -8.833 -8.975 1.00 . A A . 95 PRO CG 1 1
26 30473 1 1 26 PRO HA H 5.965 -9.720 -6.015 1.00 . A A . 95 PRO HA 1 1
26 30474 1 1 26 PRO HB3 H 4.288 -10.222 -7.511 1.00 . A A . 95 PRO HB3 1 1
26 30475 1 1 26 PRO HD3 H 4.907 -6.812 -8.204 1.00 . A A . 95 PRO HD3 1 1
26 30476 1 1 26 PRO HG3 H 4.016 -8.681 -9.205 1.00 . A A . 95 PRO HG3 1 1
26 30477 1 1 26 PRO N N 6.240 -8.022 -7.093 1.00 . A A . 95 PRO N 1 1
26 30478 1 1 26 PRO O O 7.910 -11.177 -6.754 1.00 . A A . 95 PRO O 1 1
26 30479 1 1 27 SER C C 10.800 -8.433 -7.935 1.00 . A A . 96 SER C 1 1
26 30480 1 1 27 SER CA C 9.868 -9.644 -7.995 1.00 . A A . 96 SER CA 1 1
26 30481 1 1 27 SER CB C 9.991 -10.341 -9.352 1.00 . A A . 96 SER CB 1 1
26 30482 1 1 27 SER H H 8.271 -8.308 -8.054 1.00 . A A . 96 SER H 1 1
26 30483 1 1 27 SER HA H 10.107 -10.352 -7.201 1.00 . A A . 96 SER HA 1 1
26 30484 1 1 27 SER HB3 H 10.825 -9.911 -9.906 1.00 . A A . 96 SER HB3 1 1
26 30485 1 1 27 SER HG H 10.562 -11.952 -8.311 1.00 . A A . 96 SER HG 1 1
26 30486 1 1 27 SER N N 8.498 -9.231 -7.743 1.00 . A A . 96 SER N 1 1
26 30487 1 1 27 SER O O 10.340 -7.294 -7.869 1.00 . A A . 96 SER O 1 1
26 30488 1 1 27 SER OG O 10.186 -11.746 -9.216 1.00 . A A . 96 SER OG 1 1
26 30489 1 1 28 PRO C C 13.230 -6.949 -9.249 1.00 . A A . 97 PRO C 1 1
26 30490 1 1 28 PRO CA C 13.129 -7.675 -7.907 1.00 . A A . 97 PRO CA 1 1
26 30491 1 1 28 PRO CB C 14.418 -8.377 -7.512 1.00 . A A . 97 PRO CB 1 1
26 30492 1 1 28 PRO CD C 12.709 -10.064 -8.034 1.00 . A A . 97 PRO CD 1 1
26 30493 1 1 28 PRO CG C 14.197 -9.852 -7.810 1.00 . A A . 97 PRO CG 1 1
26 30494 1 1 28 PRO HA H 12.866 -6.979 -7.239 1.00 . A A . 97 PRO HA 1 1
26 30495 1 1 28 PRO HB3 H 14.640 -8.222 -6.456 1.00 . A A . 97 PRO HB3 1 1
26 30496 1 1 28 PRO HD3 H 12.284 -10.724 -7.278 1.00 . A A . 97 PRO HD3 1 1
26 30497 1 1 28 PRO HG3 H 14.549 -10.466 -6.982 1.00 . A A . 97 PRO HG3 1 1
26 30498 1 1 28 PRO N N 12.127 -8.727 -7.958 1.00 . A A . 97 PRO N 1 1
26 30499 1 1 28 PRO O O 13.538 -5.759 -9.294 1.00 . A A . 97 PRO O 1 1
26 30500 1 1 29 ASP C C 11.625 -7.162 -12.271 1.00 . A A . 98 ASP C 1 1
26 30501 1 1 29 ASP CA C 13.024 -7.137 -11.652 1.00 . A A . 98 ASP CA 1 1
26 30502 1 1 29 ASP CB C 13.953 -7.957 -12.550 1.00 . A A . 98 ASP CB 1 1
26 30503 1 1 29 ASP CG C 14.844 -7.134 -13.482 1.00 . A A . 98 ASP CG 1 1
26 30504 1 1 29 ASP H H 12.717 -8.663 -10.267 1.00 . A A . 98 ASP H 1 1
26 30505 1 1 29 ASP HA H 13.406 -6.125 -11.524 1.00 . A A . 98 ASP HA 1 1
26 30506 1 1 29 ASP HB3 H 13.346 -8.631 -13.155 1.00 . A A . 98 ASP HB3 1 1
26 30507 1 1 29 ASP HD2 H 15.305 -5.919 -12.119 1.00 . A A . 98 ASP HD2 1 1
26 30508 1 1 29 ASP N N 12.966 -7.695 -10.311 1.00 . A A . 98 ASP N 1 1
26 30509 1 1 29 ASP O O 11.467 -7.498 -13.444 1.00 . A A . 98 ASP O 1 1
26 30510 1 1 29 ASP OD1 O 14.705 -7.189 -14.712 1.00 . A A . 98 ASP OD1 1 1
26 30511 1 1 29 ASP OD2 O 15.724 -6.401 -12.887 1.00 . A A . 98 ASP OD2 1 1
26 30512 1 1 30 ALA C C 8.663 -5.399 -11.621 1.00 . A A . 99 ALA C 1 1
26 30513 1 1 30 ALA CA C 9.266 -6.776 -11.908 1.00 . A A . 99 ALA CA 1 1
26 30514 1 1 30 ALA CB C 8.486 -7.907 -11.230 1.00 . A A . 99 ALA CB 1 1
26 30515 1 1 30 ALA H H 10.782 -6.529 -10.502 1.00 . A A . 99 ALA H 1 1
26 30516 1 1 30 ALA HA H 9.266 -6.947 -12.984 1.00 . A A . 99 ALA HA 1 1
26 30517 1 1 30 ALA HB1 H 8.808 -8.000 -10.194 1.00 . A A . 99 ALA HB1 1 1
26 30518 1 1 30 ALA HB2 H 7.420 -7.681 -11.261 1.00 . A A . 99 ALA HB2 1 1
26 30519 1 1 30 ALA HB3 H 8.674 -8.843 -11.755 1.00 . A A . 99 ALA HB3 1 1
26 30520 1 1 30 ALA N N 10.646 -6.800 -11.455 1.00 . A A . 99 ALA N 1 1
26 30521 1 1 30 ALA O O 8.986 -4.775 -10.612 1.00 . A A . 99 ALA O 1 1
26 30522 1 1 31 LYS C C 6.617 -3.531 -10.956 1.00 . A A . 100 LYS C 1 1
26 30523 1 1 31 LYS CA C 7.147 -3.676 -12.383 1.00 . A A . 100 LYS CA 1 1
26 30524 1 1 31 LYS CB C 6.075 -3.494 -13.460 1.00 . A A . 100 LYS CB 1 1
26 30525 1 1 31 LYS CD C 6.070 -5.316 -15.204 1.00 . A A . 100 LYS CD 1 1
26 30526 1 1 31 LYS CE C 5.254 -5.264 -16.497 1.00 . A A . 100 LYS CE 1 1
26 30527 1 1 31 LYS CG C 6.595 -3.927 -14.831 1.00 . A A . 100 LYS CG 1 1
26 30528 1 1 31 LYS H H 7.541 -5.482 -13.345 1.00 . A A . 100 LYS H 1 1
26 30529 1 1 31 LYS HA H 7.904 -2.909 -12.551 1.00 . A A . 100 LYS HA 1 1
26 30530 1 1 31 LYS HB3 H 5.766 -2.450 -13.497 1.00 . A A . 100 LYS HB3 1 1
26 30531 1 1 31 LYS HD3 H 5.453 -5.704 -14.394 1.00 . A A . 100 LYS HD3 1 1
26 30532 1 1 31 LYS HE3 H 5.167 -6.265 -16.919 1.00 . A A . 100 LYS HE3 1 1
26 30533 1 1 31 LYS HG3 H 7.685 -3.937 -14.825 1.00 . A A . 100 LYS HG3 1 1
26 30534 1 1 31 LYS HZ1 H 3.808 -4.380 -15.283 1.00 . A A . 100 LYS HZ1 1 1
26 30535 1 1 31 LYS HZ2 H 3.693 -3.927 -16.842 1.00 . A A . 100 LYS HZ2 1 1
26 30536 1 1 31 LYS N N 7.798 -4.968 -12.526 1.00 . A A . 100 LYS N 1 1
26 30537 1 1 31 LYS NZ N 3.905 -4.711 -16.236 1.00 . A A . 100 LYS NZ 1 1
26 30538 1 1 31 LYS O O 6.643 -4.487 -10.181 1.00 . A A . 100 LYS O 1 1
26 30539 1 1 32 ALA C C 4.086 -2.124 -9.377 1.00 . A A . 101 ALA C 1 1
26 30540 1 1 32 ALA CA C 5.613 -2.049 -9.330 1.00 . A A . 101 ALA CA 1 1
26 30541 1 1 32 ALA CB C 6.116 -0.684 -8.855 1.00 . A A . 101 ALA CB 1 1
26 30542 1 1 32 ALA H H 6.131 -1.559 -11.288 1.00 . A A . 101 ALA H 1 1
26 30543 1 1 32 ALA HA H 5.986 -2.816 -8.651 1.00 . A A . 101 ALA HA 1 1
26 30544 1 1 32 ALA HB1 H 7.121 -0.514 -9.240 1.00 . A A . 101 ALA HB1 1 1
26 30545 1 1 32 ALA HB2 H 5.449 0.096 -9.224 1.00 . A A . 101 ALA HB2 1 1
26 30546 1 1 32 ALA HB3 H 6.133 -0.662 -7.766 1.00 . A A . 101 ALA HB3 1 1
26 30547 1 1 32 ALA N N 6.149 -2.330 -10.651 1.00 . A A . 101 ALA N 1 1
26 30548 1 1 32 ALA O O 3.463 -1.604 -10.302 1.00 . A A . 101 ALA O 1 1
26 30549 1 1 33 PHE C C 1.380 -1.584 -8.490 1.00 . A A . 102 PHE C 1 1
26 30550 1 1 33 PHE CA C 2.084 -2.926 -8.283 1.00 . A A . 102 PHE CA 1 1
26 30551 1 1 33 PHE CB C 1.770 -3.442 -6.877 1.00 . A A . 102 PHE CB 1 1
26 30552 1 1 33 PHE CD1 C 0.545 -5.571 -7.365 1.00 . A A . 102 PHE CD1 1 1
26 30553 1 1 33 PHE CD2 C 2.554 -5.704 -6.143 1.00 . A A . 102 PHE CD2 1 1
26 30554 1 1 33 PHE CE1 C 0.403 -6.982 -7.285 1.00 . A A . 102 PHE CE1 1 1
26 30555 1 1 33 PHE CE2 C 2.412 -7.114 -6.062 1.00 . A A . 102 PHE CE2 1 1
26 30556 1 1 33 PHE CG C 1.617 -4.962 -6.792 1.00 . A A . 102 PHE CG 1 1
26 30557 1 1 33 PHE CZ C 1.340 -7.724 -6.635 1.00 . A A . 102 PHE CZ 1 1
26 30558 1 1 33 PHE H H 4.040 -3.197 -7.621 1.00 . A A . 102 PHE H 1 1
26 30559 1 1 33 PHE HA H 1.783 -3.617 -9.071 1.00 . A A . 102 PHE HA 1 1
26 30560 1 1 33 PHE HB3 H 0.850 -2.974 -6.527 1.00 . A A . 102 PHE HB3 1 1
26 30561 1 1 33 PHE HD1 H -0.206 -4.976 -7.885 1.00 . A A . 102 PHE HD1 1 1
26 30562 1 1 33 PHE HD2 H 3.413 -5.216 -5.683 1.00 . A A . 102 PHE HD2 1 1
26 30563 1 1 33 PHE HE1 H -0.456 -7.470 -7.745 1.00 . A A . 102 PHE HE1 1 1
26 30564 1 1 33 PHE HE2 H 3.163 -7.709 -5.541 1.00 . A A . 102 PHE HE2 1 1
26 30565 1 1 33 PHE HZ H 1.231 -8.806 -6.574 1.00 . A A . 102 PHE HZ 1 1
26 30566 1 1 33 PHE N N 3.527 -2.777 -8.369 1.00 . A A . 102 PHE N 1 1
26 30567 1 1 33 PHE O O 0.384 -1.505 -9.209 1.00 . A A . 102 PHE O 1 1
26 30568 1 1 34 ILE C C 2.481 1.775 -8.243 1.00 . A A . 103 ILE C 1 1
26 30569 1 1 34 ILE CA C 1.361 0.775 -7.952 1.00 . A A . 103 ILE CA 1 1
26 30570 1 1 34 ILE CB C 0.543 1.110 -6.703 1.00 . A A . 103 ILE CB 1 1
26 30571 1 1 34 ILE CD1 C 0.766 1.637 -4.247 1.00 . A A . 103 ILE CD1 1 1
26 30572 1 1 34 ILE CG1 C 1.364 0.877 -5.433 1.00 . A A . 103 ILE CG1 1 1
26 30573 1 1 34 ILE CG2 C -0.775 0.334 -6.684 1.00 . A A . 103 ILE CG2 1 1
26 30574 1 1 34 ILE H H 2.733 -0.633 -7.265 1.00 . A A . 103 ILE H 1 1
26 30575 1 1 34 ILE HA H 0.671 0.773 -8.797 1.00 . A A . 103 ILE HA 1 1
26 30576 1 1 34 ILE HB H 0.292 2.170 -6.735 1.00 . A A . 103 ILE HB 1 1
26 30577 1 1 34 ILE HD11 H -0.303 1.436 -4.188 1.00 . A A . 103 ILE HD11 1 1
26 30578 1 1 34 ILE HD12 H 1.249 1.311 -3.326 1.00 . A A . 103 ILE HD12 1 1
26 30579 1 1 34 ILE HD13 H 0.928 2.707 -4.383 1.00 . A A . 103 ILE HD13 1 1
26 30580 1 1 34 ILE HG13 H 2.392 1.200 -5.595 1.00 . A A . 103 ILE HG13 1 1
26 30581 1 1 34 ILE HG21 H -1.181 0.284 -7.694 1.00 . A A . 103 ILE HG21 1 1
26 30582 1 1 34 ILE HG22 H -0.598 -0.676 -6.313 1.00 . A A . 103 ILE HG22 1 1
26 30583 1 1 34 ILE HG23 H -1.486 0.842 -6.032 1.00 . A A . 103 ILE HG23 1 1
26 30584 1 1 34 ILE N N 1.924 -0.561 -7.847 1.00 . A A . 103 ILE N 1 1
26 30585 1 1 34 ILE O O 3.418 1.907 -7.457 1.00 . A A . 103 ILE O 1 1
26 30586 1 1 35 GLU C C 2.987 4.809 -9.197 1.00 . A A . 104 GLU C 1 1
26 30587 1 1 35 GLU CA C 3.337 3.436 -9.776 1.00 . A A . 104 GLU CA 1 1
26 30588 1 1 35 GLU CB C 3.459 3.500 -11.300 1.00 . A A . 104 GLU CB 1 1
26 30589 1 1 35 GLU CD C 3.298 1.962 -13.292 1.00 . A A . 104 GLU CD 1 1
26 30590 1 1 35 GLU CG C 3.848 2.137 -11.876 1.00 . A A . 104 GLU CG 1 1
26 30591 1 1 35 GLU H H 1.583 2.338 -10.006 1.00 . A A . 104 GLU H 1 1
26 30592 1 1 35 GLU HA H 4.281 3.087 -9.357 1.00 . A A . 104 GLU HA 1 1
26 30593 1 1 35 GLU HB3 H 4.205 4.243 -11.579 1.00 . A A . 104 GLU HB3 1 1
26 30594 1 1 35 GLU HE2 H 3.126 0.088 -13.357 1.00 . A A . 104 GLU HE2 1 1
26 30595 1 1 35 GLU HG3 H 3.466 1.344 -11.233 1.00 . A A . 104 GLU HG3 1 1
26 30596 1 1 35 GLU N N 2.347 2.453 -9.373 1.00 . A A . 104 GLU N 1 1
26 30597 1 1 35 GLU O O 1.992 5.417 -9.588 1.00 . A A . 104 GLU O 1 1
26 30598 1 1 35 GLU OE1 O 3.564 2.798 -14.168 1.00 . A A . 104 GLU OE1 1 1
26 30599 1 1 35 GLU OE2 O 2.571 0.911 -13.469 1.00 . A A . 104 GLU OE2 1 1
26 30600 1 1 36 VAL C C 3.139 7.556 -8.683 1.00 . A A . 105 VAL C 1 1
26 30601 1 1 36 VAL CA C 3.617 6.546 -7.637 1.00 . A A . 105 VAL CA 1 1
26 30602 1 1 36 VAL CB C 4.895 6.989 -6.920 1.00 . A A . 105 VAL CB 1 1
26 30603 1 1 36 VAL CG1 C 4.711 8.359 -6.266 1.00 . A A . 105 VAL CG1 1 1
26 30604 1 1 36 VAL CG2 C 5.335 5.945 -5.891 1.00 . A A . 105 VAL CG2 1 1
26 30605 1 1 36 VAL H H 4.632 4.757 -7.961 1.00 . A A . 105 VAL H 1 1
26 30606 1 1 36 VAL HA H 2.835 6.421 -6.887 1.00 . A A . 105 VAL HA 1 1
26 30607 1 1 36 VAL HB H 5.684 7.076 -7.666 1.00 . A A . 105 VAL HB 1 1
26 30608 1 1 36 VAL HG11 H 4.370 9.076 -7.015 1.00 . A A . 105 VAL HG11 1 1
26 30609 1 1 36 VAL HG12 H 3.970 8.286 -5.470 1.00 . A A . 105 VAL HG12 1 1
26 30610 1 1 36 VAL HG13 H 5.660 8.693 -5.849 1.00 . A A . 105 VAL HG13 1 1
26 30611 1 1 36 VAL HG21 H 4.762 5.028 -6.034 1.00 . A A . 105 VAL HG21 1 1
26 30612 1 1 36 VAL HG22 H 6.396 5.735 -6.018 1.00 . A A . 105 VAL HG22 1 1
26 30613 1 1 36 VAL HG23 H 5.158 6.330 -4.886 1.00 . A A . 105 VAL HG23 1 1
26 30614 1 1 36 VAL N N 3.825 5.258 -8.274 1.00 . A A . 105 VAL N 1 1
26 30615 1 1 36 VAL O O 3.871 7.881 -9.616 1.00 . A A . 105 VAL O 1 1
26 30616 1 1 37 GLY C C 0.277 8.330 -10.299 1.00 . A A . 106 GLY C 1 1
26 30617 1 1 37 GLY CA C 1.330 8.989 -9.406 1.00 . A A . 106 GLY CA 1 1
26 30618 1 1 37 GLY H H 1.326 7.754 -7.728 1.00 . A A . 106 GLY H 1 1
26 30619 1 1 37 GLY HA2 H 0.874 9.802 -8.839 1.00 . A A . 106 GLY HA2 1 1
26 30620 1 1 37 GLY HA3 H 2.113 9.430 -10.024 1.00 . A A . 106 GLY HA3 1 1
26 30621 1 1 37 GLY N N 1.915 8.024 -8.491 1.00 . A A . 106 GLY N 1 1
26 30622 1 1 37 GLY O O 0.033 8.785 -11.416 1.00 . A A . 106 GLY O 1 1
26 30623 1 1 38 GLN C C -2.647 6.519 -9.719 1.00 . A A . 107 GLN C 1 1
26 30624 1 1 38 GLN CA C -1.339 6.544 -10.511 1.00 . A A . 107 GLN CA 1 1
26 30625 1 1 38 GLN CB C -0.872 5.124 -10.842 1.00 . A A . 107 GLN CB 1 1
26 30626 1 1 38 GLN CD C -0.917 3.572 -12.828 1.00 . A A . 107 GLN CD 1 1
26 30627 1 1 38 GLN CG C -1.741 4.503 -11.936 1.00 . A A . 107 GLN CG 1 1
26 30628 1 1 38 GLN H H -0.113 6.906 -8.865 1.00 . A A . 107 GLN H 1 1
26 30629 1 1 38 GLN HA H -1.478 7.100 -11.438 1.00 . A A . 107 GLN HA 1 1
26 30630 1 1 38 GLN HB3 H -0.911 4.506 -9.945 1.00 . A A . 107 GLN HB3 1 1
26 30631 1 1 38 GLN HE21 H -1.460 2.027 -11.638 1.00 . A A . 107 GLN HE21 1 1
26 30632 1 1 38 GLN HE22 H -0.427 1.613 -12.965 1.00 . A A . 107 GLN HE22 1 1
26 30633 1 1 38 GLN HG3 H -2.189 5.291 -12.541 1.00 . A A . 107 GLN HG3 1 1
26 30634 1 1 38 GLN N N -0.318 7.269 -9.774 1.00 . A A . 107 GLN N 1 1
26 30635 1 1 38 GLN NE2 N -0.936 2.298 -12.446 1.00 . A A . 107 GLN NE2 1 1
26 30636 1 1 38 GLN O O -2.682 6.921 -8.557 1.00 . A A . 107 GLN O 1 1
26 30637 1 1 38 GLN OE1 O -0.304 3.983 -13.800 1.00 . A A . 107 GLN OE1 1 1
26 30638 1 1 39 LYS C C -5.293 4.506 -9.381 1.00 . A A . 108 LYS C 1 1
26 30639 1 1 39 LYS CA C -5.001 5.961 -9.752 1.00 . A A . 108 LYS CA 1 1
26 30640 1 1 39 LYS CB C -6.066 6.592 -10.650 1.00 . A A . 108 LYS CB 1 1
26 30641 1 1 39 LYS CD C -8.092 8.043 -10.256 1.00 . A A . 108 LYS CD 1 1
26 30642 1 1 39 LYS CE C -9.179 7.832 -11.312 1.00 . A A . 108 LYS CE 1 1
26 30643 1 1 39 LYS CG C -7.400 6.723 -9.911 1.00 . A A . 108 LYS CG 1 1
26 30644 1 1 39 LYS H H -3.656 5.718 -11.325 1.00 . A A . 108 LYS H 1 1
26 30645 1 1 39 LYS HA H -4.961 6.550 -8.836 1.00 . A A . 108 LYS HA 1 1
26 30646 1 1 39 LYS HB3 H -6.201 5.985 -11.545 1.00 . A A . 108 LYS HB3 1 1
26 30647 1 1 39 LYS HD3 H -7.356 8.758 -10.624 1.00 . A A . 108 LYS HD3 1 1
26 30648 1 1 39 LYS HE3 H -10.139 8.179 -10.929 1.00 . A A . 108 LYS HE3 1 1
26 30649 1 1 39 LYS HG3 H -7.230 6.667 -8.836 1.00 . A A . 108 LYS HG3 1 1
26 30650 1 1 39 LYS HZ1 H -8.502 9.498 -12.366 1.00 . A A . 108 LYS HZ1 1 1
26 30651 1 1 39 LYS HZ2 H -8.120 8.090 -13.088 1.00 . A A . 108 LYS HZ2 1 1
26 30652 1 1 39 LYS N N -3.694 6.043 -10.380 1.00 . A A . 108 LYS N 1 1
26 30653 1 1 39 LYS NZ N -8.841 8.562 -12.555 1.00 . A A . 108 LYS NZ 1 1
26 30654 1 1 39 LYS O O -5.103 3.604 -10.195 1.00 . A A . 108 LYS O 1 1
26 30655 1 1 40 VAL C C -7.463 3.009 -7.026 1.00 . A A . 109 VAL C 1 1
26 30656 1 1 40 VAL CA C -6.071 2.992 -7.662 1.00 . A A . 109 VAL CA 1 1
26 30657 1 1 40 VAL CB C -4.981 2.511 -6.703 1.00 . A A . 109 VAL CB 1 1
26 30658 1 1 40 VAL CG1 C -3.672 2.245 -7.449 1.00 . A A . 109 VAL CG1 1 1
26 30659 1 1 40 VAL CG2 C -4.770 3.512 -5.565 1.00 . A A . 109 VAL CG2 1 1
26 30660 1 1 40 VAL H H -5.903 5.062 -7.495 1.00 . A A . 109 VAL H 1 1
26 30661 1 1 40 VAL HA H -6.086 2.322 -8.521 1.00 . A A . 109 VAL HA 1 1
26 30662 1 1 40 VAL HB H -5.312 1.569 -6.264 1.00 . A A . 109 VAL HB 1 1
26 30663 1 1 40 VAL HG11 H -3.550 2.985 -8.241 1.00 . A A . 109 VAL HG11 1 1
26 30664 1 1 40 VAL HG12 H -2.836 2.317 -6.754 1.00 . A A . 109 VAL HG12 1 1
26 30665 1 1 40 VAL HG13 H -3.698 1.247 -7.886 1.00 . A A . 109 VAL HG13 1 1
26 30666 1 1 40 VAL HG21 H -5.720 3.696 -5.063 1.00 . A A . 109 VAL HG21 1 1
26 30667 1 1 40 VAL HG22 H -4.055 3.104 -4.851 1.00 . A A . 109 VAL HG22 1 1
26 30668 1 1 40 VAL HG23 H -4.386 4.448 -5.971 1.00 . A A . 109 VAL HG23 1 1
26 30669 1 1 40 VAL N N -5.750 4.322 -8.151 1.00 . A A . 109 VAL N 1 1
26 30670 1 1 40 VAL O O -7.772 3.890 -6.225 1.00 . A A . 109 VAL O 1 1
26 30671 1 1 41 ASN C C -9.732 0.636 -6.051 1.00 . A A . 110 ASN C 1 1
26 30672 1 1 41 ASN CA C -9.615 1.915 -6.882 1.00 . A A . 110 ASN CA 1 1
26 30673 1 1 41 ASN CB C -10.640 1.840 -8.015 1.00 . A A . 110 ASN CB 1 1
26 30674 1 1 41 ASN CG C -12.038 2.211 -7.515 1.00 . A A . 110 ASN CG 1 1
26 30675 1 1 41 ASN H H -8.004 1.312 -8.057 1.00 . A A . 110 ASN H 1 1
26 30676 1 1 41 ASN HA H -9.765 2.815 -6.285 1.00 . A A . 110 ASN HA 1 1
26 30677 1 1 41 ASN HB3 H -10.654 0.832 -8.431 1.00 . A A . 110 ASN HB3 1 1
26 30678 1 1 41 ASN HD21 H -12.510 0.241 -7.519 1.00 . A A . 110 ASN HD21 1 1
26 30679 1 1 41 ASN HD22 H -13.776 1.306 -7.005 1.00 . A A . 110 ASN HD22 1 1
26 30680 1 1 41 ASN N N -8.264 2.025 -7.405 1.00 . A A . 110 ASN N 1 1
26 30681 1 1 41 ASN ND2 N -12.841 1.166 -7.331 1.00 . A A . 110 ASN ND2 1 1
26 30682 1 1 41 ASN O O -9.083 -0.365 -6.350 1.00 . A A . 110 ASN O 1 1
26 30683 1 1 41 ASN OD1 O -12.365 3.368 -7.309 1.00 . A A . 110 ASN OD1 1 1
26 30684 1 1 42 VAL C C -10.835 -1.709 -4.986 1.00 . A A . 111 VAL C 1 1
26 30685 1 1 42 VAL CA C -10.779 -0.430 -4.149 1.00 . A A . 111 VAL CA 1 1
26 30686 1 1 42 VAL CB C -12.036 -0.214 -3.303 1.00 . A A . 111 VAL CB 1 1
26 30687 1 1 42 VAL CG1 C -13.295 -0.572 -4.093 1.00 . A A . 111 VAL CG1 1 1
26 30688 1 1 42 VAL CG2 C -11.962 -1.009 -1.999 1.00 . A A . 111 VAL CG2 1 1
26 30689 1 1 42 VAL H H -11.092 1.527 -4.788 1.00 . A A . 111 VAL H 1 1
26 30690 1 1 42 VAL HA H -9.924 -0.490 -3.474 1.00 . A A . 111 VAL HA 1 1
26 30691 1 1 42 VAL HB H -12.089 0.844 -3.047 1.00 . A A . 111 VAL HB 1 1
26 30692 1 1 42 VAL HG11 H -13.191 -0.224 -5.121 1.00 . A A . 111 VAL HG11 1 1
26 30693 1 1 42 VAL HG12 H -13.434 -1.652 -4.087 1.00 . A A . 111 VAL HG12 1 1
26 30694 1 1 42 VAL HG13 H -14.160 -0.092 -3.635 1.00 . A A . 111 VAL HG13 1 1
26 30695 1 1 42 VAL HG21 H -11.128 -1.709 -2.046 1.00 . A A . 111 VAL HG21 1 1
26 30696 1 1 42 VAL HG22 H -11.815 -0.325 -1.164 1.00 . A A . 111 VAL HG22 1 1
26 30697 1 1 42 VAL HG23 H -12.891 -1.561 -1.856 1.00 . A A . 111 VAL HG23 1 1
26 30698 1 1 42 VAL N N -10.567 0.710 -5.025 1.00 . A A . 111 VAL N 1 1
26 30699 1 1 42 VAL O O -11.796 -1.933 -5.721 1.00 . A A . 111 VAL O 1 1
26 30700 1 1 43 GLY C C -8.324 -3.944 -6.209 1.00 . A A . 112 GLY C 1 1
26 30701 1 1 43 GLY CA C -9.710 -3.764 -5.586 1.00 . A A . 112 GLY CA 1 1
26 30702 1 1 43 GLY H H -9.014 -2.324 -4.252 1.00 . A A . 112 GLY H 1 1
26 30703 1 1 43 GLY HA2 H -9.922 -4.598 -4.918 1.00 . A A . 112 GLY HA2 1 1
26 30704 1 1 43 GLY HA3 H -10.470 -3.781 -6.368 1.00 . A A . 112 GLY HA3 1 1
26 30705 1 1 43 GLY N N -9.791 -2.514 -4.850 1.00 . A A . 112 GLY N 1 1
26 30706 1 1 43 GLY O O -7.847 -5.068 -6.356 1.00 . A A . 112 GLY O 1 1
26 30707 1 1 44 ASP C C -5.348 -3.090 -6.079 1.00 . A A . 113 ASP C 1 1
26 30708 1 1 44 ASP CA C -6.397 -2.839 -7.164 1.00 . A A . 113 ASP CA 1 1
26 30709 1 1 44 ASP CB C -6.076 -1.499 -7.831 1.00 . A A . 113 ASP CB 1 1
26 30710 1 1 44 ASP CG C -6.262 -1.473 -9.349 1.00 . A A . 113 ASP CG 1 1
26 30711 1 1 44 ASP H H -8.113 -1.910 -6.437 1.00 . A A . 113 ASP H 1 1
26 30712 1 1 44 ASP HA H -6.432 -3.639 -7.903 1.00 . A A . 113 ASP HA 1 1
26 30713 1 1 44 ASP HB3 H -5.044 -1.234 -7.601 1.00 . A A . 113 ASP HB3 1 1
26 30714 1 1 44 ASP HD2 H -8.113 -1.261 -9.078 1.00 . A A . 113 ASP HD2 1 1
26 30715 1 1 44 ASP N N -7.718 -2.820 -6.560 1.00 . A A . 113 ASP N 1 1
26 30716 1 1 44 ASP O O -5.405 -2.492 -5.005 1.00 . A A . 113 ASP O 1 1
26 30717 1 1 44 ASP OD1 O -5.295 -1.305 -10.108 1.00 . A A . 113 ASP OD1 1 1
26 30718 1 1 44 ASP OD2 O -7.476 -1.634 -9.753 1.00 . A A . 113 ASP OD2 1 1
26 30719 1 1 45 THR C C -2.615 -3.049 -5.015 1.00 . A A . 114 THR C 1 1
26 30720 1 1 45 THR CA C -3.354 -4.312 -5.462 1.00 . A A . 114 THR CA 1 1
26 30721 1 1 45 THR CB C -2.443 -5.342 -6.132 1.00 . A A . 114 THR CB 1 1
26 30722 1 1 45 THR CG2 C -1.346 -5.852 -5.194 1.00 . A A . 114 THR CG2 1 1
26 30723 1 1 45 THR H H -4.374 -4.456 -7.272 1.00 . A A . 114 THR H 1 1
26 30724 1 1 45 THR HA H -3.806 -4.749 -4.572 1.00 . A A . 114 THR HA 1 1
26 30725 1 1 45 THR HB H -2.016 -4.945 -7.052 1.00 . A A . 114 THR HB 1 1
26 30726 1 1 45 THR HG1 H -3.486 -6.908 -5.449 1.00 . A A . 114 THR HG1 1 1
26 30727 1 1 45 THR HG21 H -1.710 -5.836 -4.168 1.00 . A A . 114 THR HG21 1 1
26 30728 1 1 45 THR HG22 H -1.078 -6.872 -5.469 1.00 . A A . 114 THR HG22 1 1
26 30729 1 1 45 THR HG23 H -0.469 -5.210 -5.279 1.00 . A A . 114 THR HG23 1 1
26 30730 1 1 45 THR N N -4.414 -3.975 -6.397 1.00 . A A . 114 THR N 1 1
26 30731 1 1 45 THR O O -2.435 -2.119 -5.800 1.00 . A A . 114 THR O 1 1
26 30732 1 1 45 THR OG1 O -3.285 -6.475 -6.327 1.00 . A A . 114 THR OG1 1 1
26 30733 1 1 46 LEU C C -0.064 -2.346 -2.847 1.00 . A A . 115 LEU C 1 1
26 30734 1 1 46 LEU CA C -1.493 -1.921 -3.193 1.00 . A A . 115 LEU CA 1 1
26 30735 1 1 46 LEU CB C -2.263 -1.335 -2.009 1.00 . A A . 115 LEU CB 1 1
26 30736 1 1 46 LEU CD1 C -3.305 0.454 -3.449 1.00 . A A . 115 LEU CD1 1 1
26 30737 1 1 46 LEU CD2 C -3.482 0.588 -0.921 1.00 . A A . 115 LEU CD2 1 1
26 30738 1 1 46 LEU CG C -2.627 0.147 -2.112 1.00 . A A . 115 LEU CG 1 1
26 30739 1 1 46 LEU H H -2.358 -3.815 -3.121 1.00 . A A . 115 LEU H 1 1
26 30740 1 1 46 LEU HA H -1.448 -1.150 -3.962 1.00 . A A . 115 LEU HA 1 1
26 30741 1 1 46 LEU HB3 H -1.670 -1.481 -1.106 1.00 . A A . 115 LEU HB3 1 1
26 30742 1 1 46 LEU HD11 H -3.423 -0.470 -4.016 1.00 . A A . 115 LEU HD11 1 1
26 30743 1 1 46 LEU HD12 H -4.285 0.897 -3.267 1.00 . A A . 115 LEU HD12 1 1
26 30744 1 1 46 LEU HD13 H -2.691 1.153 -4.016 1.00 . A A . 115 LEU HD13 1 1
26 30745 1 1 46 LEU HD21 H -4.234 -0.172 -0.714 1.00 . A A . 115 LEU HD21 1 1
26 30746 1 1 46 LEU HD22 H -2.845 0.717 -0.046 1.00 . A A . 115 LEU HD22 1 1
26 30747 1 1 46 LEU HD23 H -3.973 1.531 -1.156 1.00 . A A . 115 LEU HD23 1 1
26 30748 1 1 46 LEU HG H -1.705 0.728 -2.078 1.00 . A A . 115 LEU HG 1 1
26 30749 1 1 46 LEU N N -2.208 -3.056 -3.754 1.00 . A A . 115 LEU N 1 1
26 30750 1 1 46 LEU O O 0.870 -1.556 -2.978 1.00 . A A . 115 LEU O 1 1
26 30751 1 1 47 CYS C C 1.176 -5.592 -1.638 1.00 . A A . 116 CYS C 1 1
26 30752 1 1 47 CYS CA C 1.360 -4.129 -2.047 1.00 . A A . 116 CYS CA 1 1
26 30753 1 1 47 CYS CB C 2.022 -3.306 -0.940 1.00 . A A . 116 CYS CB 1 1
26 30754 1 1 47 CYS H H -0.704 -4.227 -2.308 1.00 . A A . 116 CYS H 1 1
26 30755 1 1 47 CYS HA H 1.992 -4.051 -2.932 1.00 . A A . 116 CYS HA 1 1
26 30756 1 1 47 CYS HB3 H 2.102 -2.263 -1.248 1.00 . A A . 116 CYS HB3 1 1
26 30757 1 1 47 CYS HG H 0.234 -2.408 0.334 1.00 . A A . 116 CYS HG 1 1
26 30758 1 1 47 CYS N N 0.061 -3.591 -2.412 1.00 . A A . 116 CYS N 1 1
26 30759 1 1 47 CYS O O 0.151 -6.200 -1.940 1.00 . A A . 116 CYS O 1 1
26 30760 1 1 47 CYS SG S 1.044 -3.428 0.602 1.00 . A A . 116 CYS SG 1 1
26 30761 1 1 48 ILE C C 2.760 -7.585 0.894 1.00 . A A . 117 ILE C 1 1
26 30762 1 1 48 ILE CA C 2.150 -7.495 -0.507 1.00 . A A . 117 ILE CA 1 1
26 30763 1 1 48 ILE CB C 2.823 -8.413 -1.530 1.00 . A A . 117 ILE CB 1 1
26 30764 1 1 48 ILE CD1 C 2.543 -9.375 -3.844 1.00 . A A . 117 ILE CD1 1 1
26 30765 1 1 48 ILE CG1 C 2.253 -8.182 -2.931 1.00 . A A . 117 ILE CG1 1 1
26 30766 1 1 48 ILE CG2 C 2.719 -9.878 -1.103 1.00 . A A . 117 ILE CG2 1 1
26 30767 1 1 48 ILE H H 3.018 -5.614 -0.719 1.00 . A A . 117 ILE H 1 1
26 30768 1 1 48 ILE HA H 1.103 -7.791 -0.447 1.00 . A A . 117 ILE HA 1 1
26 30769 1 1 48 ILE HB H 3.883 -8.163 -1.568 1.00 . A A . 117 ILE HB 1 1
26 30770 1 1 48 ILE HD11 H 2.142 -10.283 -3.393 1.00 . A A . 117 ILE HD11 1 1
26 30771 1 1 48 ILE HD12 H 2.072 -9.213 -4.814 1.00 . A A . 117 ILE HD12 1 1
26 30772 1 1 48 ILE HD13 H 3.620 -9.479 -3.976 1.00 . A A . 117 ILE HD13 1 1
26 30773 1 1 48 ILE HG13 H 2.687 -7.278 -3.360 1.00 . A A . 117 ILE HG13 1 1
26 30774 1 1 48 ILE HG21 H 3.102 -9.989 -0.089 1.00 . A A . 117 ILE HG21 1 1
26 30775 1 1 48 ILE HG22 H 1.676 -10.193 -1.134 1.00 . A A . 117 ILE HG22 1 1
26 30776 1 1 48 ILE HG23 H 3.306 -10.497 -1.782 1.00 . A A . 117 ILE HG23 1 1
26 30777 1 1 48 ILE N N 2.187 -6.114 -0.960 1.00 . A A . 117 ILE N 1 1
26 30778 1 1 48 ILE O O 3.551 -6.729 1.286 1.00 . A A . 117 ILE O 1 1
26 30779 1 1 49 VAL C C 3.203 -10.320 3.145 1.00 . A A . 118 VAL C 1 1
26 30780 1 1 49 VAL CA C 2.864 -8.840 2.958 1.00 . A A . 118 VAL CA 1 1
26 30781 1 1 49 VAL CB C 1.846 -8.326 3.979 1.00 . A A . 118 VAL CB 1 1
26 30782 1 1 49 VAL CG1 C 2.300 -8.632 5.407 1.00 . A A . 118 VAL CG1 1 1
26 30783 1 1 49 VAL CG2 C 1.592 -6.828 3.793 1.00 . A A . 118 VAL CG2 1 1
26 30784 1 1 49 VAL H H 1.723 -9.319 1.283 1.00 . A A . 118 VAL H 1 1
26 30785 1 1 49 VAL HA H 3.777 -8.255 3.068 1.00 . A A . 118 VAL HA 1 1
26 30786 1 1 49 VAL HB H 0.906 -8.849 3.806 1.00 . A A . 118 VAL HB 1 1
26 30787 1 1 49 VAL HG11 H 2.463 -9.705 5.514 1.00 . A A . 118 VAL HG11 1 1
26 30788 1 1 49 VAL HG12 H 3.228 -8.101 5.616 1.00 . A A . 118 VAL HG12 1 1
26 30789 1 1 49 VAL HG13 H 1.531 -8.310 6.109 1.00 . A A . 118 VAL HG13 1 1
26 30790 1 1 49 VAL HG21 H 2.544 -6.311 3.671 1.00 . A A . 118 VAL HG21 1 1
26 30791 1 1 49 VAL HG22 H 0.978 -6.671 2.907 1.00 . A A . 118 VAL HG22 1 1
26 30792 1 1 49 VAL HG23 H 1.074 -6.437 4.668 1.00 . A A . 118 VAL HG23 1 1
26 30793 1 1 49 VAL N N 2.366 -8.628 1.610 1.00 . A A . 118 VAL N 1 1
26 30794 1 1 49 VAL O O 2.331 -11.180 3.022 1.00 . A A . 118 VAL O 1 1
26 30795 1 1 50 GLU C C 4.934 -12.276 5.135 1.00 . A A . 119 GLU C 1 1
26 30796 1 1 50 GLU CA C 4.934 -11.934 3.644 1.00 . A A . 119 GLU CA 1 1
26 30797 1 1 50 GLU CB C 6.323 -12.136 3.035 1.00 . A A . 119 GLU CB 1 1
26 30798 1 1 50 GLU CD C 7.579 -13.589 1.400 1.00 . A A . 119 GLU CD 1 1
26 30799 1 1 50 GLU CG C 6.464 -13.542 2.447 1.00 . A A . 119 GLU CG 1 1
26 30800 1 1 50 GLU H H 5.172 -9.867 3.537 1.00 . A A . 119 GLU H 1 1
26 30801 1 1 50 GLU HA H 4.218 -12.566 3.119 1.00 . A A . 119 GLU HA 1 1
26 30802 1 1 50 GLU HB3 H 7.086 -11.980 3.799 1.00 . A A . 119 GLU HB3 1 1
26 30803 1 1 50 GLU HE2 H 7.917 -13.249 -0.421 1.00 . A A . 119 GLU HE2 1 1
26 30804 1 1 50 GLU HG3 H 5.521 -13.847 1.993 1.00 . A A . 119 GLU HG3 1 1
26 30805 1 1 50 GLU N N 4.470 -10.572 3.439 1.00 . A A . 119 GLU N 1 1
26 30806 1 1 50 GLU O O 5.528 -11.560 5.940 1.00 . A A . 119 GLU O 1 1
26 30807 1 1 50 GLU OE1 O 8.763 -13.651 1.758 1.00 . A A . 119 GLU OE1 1 1
26 30808 1 1 50 GLU OE2 O 7.177 -13.562 0.175 1.00 . A A . 119 GLU OE2 1 1
26 30809 1 1 51 ALA C C 3.920 -15.324 6.869 1.00 . A A . 120 ALA C 1 1
26 30810 1 1 51 ALA CA C 4.175 -13.816 6.839 1.00 . A A . 120 ALA CA 1 1
26 30811 1 1 51 ALA CB C 3.084 -13.026 7.564 1.00 . A A . 120 ALA CB 1 1
26 30812 1 1 51 ALA H H 3.781 -13.947 4.797 1.00 . A A . 120 ALA H 1 1
26 30813 1 1 51 ALA HA H 5.134 -13.609 7.315 1.00 . A A . 120 ALA HA 1 1
26 30814 1 1 51 ALA HB1 H 2.316 -12.728 6.851 1.00 . A A . 120 ALA HB1 1 1
26 30815 1 1 51 ALA HB2 H 2.639 -13.649 8.340 1.00 . A A . 120 ALA HB2 1 1
26 30816 1 1 51 ALA HB3 H 3.521 -12.136 8.019 1.00 . A A . 120 ALA HB3 1 1
26 30817 1 1 51 ALA N N 4.261 -13.370 5.459 1.00 . A A . 120 ALA N 1 1
26 30818 1 1 51 ALA O O 3.490 -15.904 5.872 1.00 . A A . 120 ALA O 1 1
26 30819 1 1 52 MET C C 4.726 -18.134 7.102 1.00 . A A . 121 MET C 1 1
26 30820 1 1 52 MET CA C 4.000 -17.346 8.194 1.00 . A A . 121 MET CA 1 1
26 30821 1 1 52 MET CB C 2.504 -17.667 8.147 1.00 . A A . 121 MET CB 1 1
26 30822 1 1 52 MET CE C -0.746 -18.182 9.234 1.00 . A A . 121 MET CE 1 1
26 30823 1 1 52 MET CG C 1.807 -17.222 9.434 1.00 . A A . 121 MET CG 1 1
26 30824 1 1 52 MET H H 4.543 -15.437 8.827 1.00 . A A . 121 MET H 1 1
26 30825 1 1 52 MET HA H 4.426 -17.584 9.169 1.00 . A A . 121 MET HA 1 1
26 30826 1 1 52 MET HB3 H 2.363 -18.738 8.004 1.00 . A A . 121 MET HB3 1 1
26 30827 1 1 52 MET HE1 H -1.051 -17.162 9.464 1.00 . A A . 121 MET HE1 1 1
26 30828 1 1 52 MET HE2 H -0.609 -18.286 8.157 1.00 . A A . 121 MET HE2 1 1
26 30829 1 1 52 MET HE3 H -1.515 -18.876 9.571 1.00 . A A . 121 MET HE3 1 1
26 30830 1 1 52 MET HG3 H 1.193 -16.342 9.240 1.00 . A A . 121 MET HG3 1 1
26 30831 1 1 52 MET N N 4.195 -15.916 8.021 1.00 . A A . 121 MET N 1 1
26 30832 1 1 52 MET O O 4.413 -19.298 6.859 1.00 . A A . 121 MET O 1 1
26 30833 1 1 52 MET SD S 0.790 -18.546 10.066 1.00 . A A . 121 MET SD 1 1
26 30834 1 1 53 LYS C C 5.594 -18.199 4.154 1.00 . A A . 122 LYS C 1 1
26 30835 1 1 53 LYS CA C 6.457 -18.091 5.413 1.00 . A A . 122 LYS CA 1 1
26 30836 1 1 53 LYS CB C 7.029 -19.429 5.883 1.00 . A A . 122 LYS CB 1 1
26 30837 1 1 53 LYS CD C 9.285 -19.193 6.984 1.00 . A A . 122 LYS CD 1 1
26 30838 1 1 53 LYS CE C 9.201 -17.708 7.346 1.00 . A A . 122 LYS CE 1 1
26 30839 1 1 53 LYS CG C 8.543 -19.480 5.677 1.00 . A A . 122 LYS CG 1 1
26 30840 1 1 53 LYS H H 5.931 -16.520 6.677 1.00 . A A . 122 LYS H 1 1
26 30841 1 1 53 LYS HA H 7.301 -17.437 5.197 1.00 . A A . 122 LYS HA 1 1
26 30842 1 1 53 LYS HB3 H 6.556 -20.244 5.334 1.00 . A A . 122 LYS HB3 1 1
26 30843 1 1 53 LYS HD3 H 10.330 -19.488 6.887 1.00 . A A . 122 LYS HD3 1 1
26 30844 1 1 53 LYS HE3 H 8.190 -17.340 7.169 1.00 . A A . 122 LYS HE3 1 1
26 30845 1 1 53 LYS HG3 H 8.836 -18.752 4.921 1.00 . A A . 122 LYS HG3 1 1
26 30846 1 1 53 LYS HZ1 H 9.838 -16.539 8.949 1.00 . A A . 122 LYS HZ1 1 1
26 30847 1 1 53 LYS HZ2 H 8.804 -17.715 9.391 1.00 . A A . 122 LYS HZ2 1 1
26 30848 1 1 53 LYS N N 5.683 -17.467 6.473 1.00 . A A . 122 LYS N 1 1
26 30849 1 1 53 LYS NZ N 9.569 -17.499 8.764 1.00 . A A . 122 LYS NZ 1 1
26 30850 1 1 53 LYS O O 5.615 -19.220 3.468 1.00 . A A . 122 LYS O 1 1
26 30851 1 1 54 MET C C 3.589 -15.657 2.382 1.00 . A A . 123 MET C 1 1
26 30852 1 1 54 MET CA C 3.984 -17.095 2.725 1.00 . A A . 123 MET CA 1 1
26 30853 1 1 54 MET CB C 2.726 -17.919 3.000 1.00 . A A . 123 MET CB 1 1
26 30854 1 1 54 MET CE C -0.415 -16.842 5.334 1.00 . A A . 123 MET CE 1 1
26 30855 1 1 54 MET CG C 2.036 -17.454 4.283 1.00 . A A . 123 MET CG 1 1
26 30856 1 1 54 MET H H 4.842 -16.306 4.451 1.00 . A A . 123 MET H 1 1
26 30857 1 1 54 MET HA H 4.569 -17.522 1.909 1.00 . A A . 123 MET HA 1 1
26 30858 1 1 54 MET HB3 H 2.990 -18.973 3.086 1.00 . A A . 123 MET HB3 1 1
26 30859 1 1 54 MET HE1 H 0.273 -16.499 6.107 1.00 . A A . 123 MET HE1 1 1
26 30860 1 1 54 MET HE2 H -0.688 -16.006 4.693 1.00 . A A . 123 MET HE2 1 1
26 30861 1 1 54 MET HE3 H -1.310 -17.252 5.801 1.00 . A A . 123 MET HE3 1 1
26 30862 1 1 54 MET HG3 H 2.007 -16.365 4.315 1.00 . A A . 123 MET HG3 1 1
26 30863 1 1 54 MET N N 4.854 -17.132 3.888 1.00 . A A . 123 MET N 1 1
26 30864 1 1 54 MET O O 3.304 -14.859 3.274 1.00 . A A . 123 MET O 1 1
26 30865 1 1 54 MET SD S 0.377 -18.109 4.356 1.00 . A A . 123 MET SD 1 1
26 30866 1 1 55 MET C C 1.710 -13.837 0.653 1.00 . A A . 124 MET C 1 1
26 30867 1 1 55 MET CA C 3.226 -14.044 0.617 1.00 . A A . 124 MET CA 1 1
26 30868 1 1 55 MET CB C 3.733 -13.857 -0.815 1.00 . A A . 124 MET CB 1 1
26 30869 1 1 55 MET CE C 4.109 -16.706 -2.907 1.00 . A A . 124 MET CE 1 1
26 30870 1 1 55 MET CG C 2.814 -14.557 -1.818 1.00 . A A . 124 MET CG 1 1
26 30871 1 1 55 MET H H 3.815 -16.026 0.370 1.00 . A A . 124 MET H 1 1
26 30872 1 1 55 MET HA H 3.710 -13.349 1.303 1.00 . A A . 124 MET HA 1 1
26 30873 1 1 55 MET HB3 H 4.743 -14.256 -0.901 1.00 . A A . 124 MET HB3 1 1
26 30874 1 1 55 MET HE1 H 3.319 -17.123 -2.282 1.00 . A A . 124 MET HE1 1 1
26 30875 1 1 55 MET HE2 H 4.177 -17.275 -3.834 1.00 . A A . 124 MET HE2 1 1
26 30876 1 1 55 MET HE3 H 5.059 -16.761 -2.375 1.00 . A A . 124 MET HE3 1 1
26 30877 1 1 55 MET HG3 H 1.984 -13.902 -2.084 1.00 . A A . 124 MET HG3 1 1
26 30878 1 1 55 MET N N 3.582 -15.371 1.088 1.00 . A A . 124 MET N 1 1
26 30879 1 1 55 MET O O 0.947 -14.768 0.397 1.00 . A A . 124 MET O 1 1
26 30880 1 1 55 MET SD S 3.733 -15.002 -3.281 1.00 . A A . 124 MET SD 1 1
26 30881 1 1 56 ASN C C -0.311 -10.888 0.435 1.00 . A A . 125 ASN C 1 1
26 30882 1 1 56 ASN CA C -0.092 -12.274 1.047 1.00 . A A . 125 ASN CA 1 1
26 30883 1 1 56 ASN CB C -0.573 -12.230 2.498 1.00 . A A . 125 ASN CB 1 1
26 30884 1 1 56 ASN CG C -0.506 -13.617 3.140 1.00 . A A . 125 ASN CG 1 1
26 30885 1 1 56 ASN H H 1.946 -11.862 1.180 1.00 . A A . 125 ASN H 1 1
26 30886 1 1 56 ASN HA H -0.604 -13.060 0.494 1.00 . A A . 125 ASN HA 1 1
26 30887 1 1 56 ASN HB3 H -1.598 -11.858 2.535 1.00 . A A . 125 ASN HB3 1 1
26 30888 1 1 56 ASN HD21 H 1.262 -13.093 3.976 1.00 . A A . 125 ASN HD21 1 1
26 30889 1 1 56 ASN HD22 H 0.715 -14.696 4.342 1.00 . A A . 125 ASN HD22 1 1
26 30890 1 1 56 ASN N N 1.319 -12.613 0.974 1.00 . A A . 125 ASN N 1 1
26 30891 1 1 56 ASN ND2 N 0.580 -13.818 3.881 1.00 . A A . 125 ASN ND2 1 1
26 30892 1 1 56 ASN O O 0.028 -9.876 1.045 1.00 . A A . 125 ASN O 1 1
26 30893 1 1 56 ASN OD1 O -1.382 -14.450 2.973 1.00 . A A . 125 ASN OD1 1 1
26 30894 1 1 57 GLN C C -2.178 -8.817 -0.700 1.00 . A A . 126 GLN C 1 1
26 30895 1 1 57 GLN CA C -1.144 -9.645 -1.465 1.00 . A A . 126 GLN CA 1 1
26 30896 1 1 57 GLN CB C -1.607 -9.912 -2.898 1.00 . A A . 126 GLN CB 1 1
26 30897 1 1 57 GLN CD C -0.932 -11.203 -4.957 1.00 . A A . 126 GLN CD 1 1
26 30898 1 1 57 GLN CG C -0.439 -10.362 -3.777 1.00 . A A . 126 GLN CG 1 1
26 30899 1 1 57 GLN H H -1.149 -11.717 -1.253 1.00 . A A . 126 GLN H 1 1
26 30900 1 1 57 GLN HA H -0.192 -9.115 -1.491 1.00 . A A . 126 GLN HA 1 1
26 30901 1 1 57 GLN HB3 H -2.054 -9.009 -3.315 1.00 . A A . 126 GLN HB3 1 1
26 30902 1 1 57 GLN HE21 H -1.340 -12.701 -3.657 1.00 . A A . 126 GLN HE21 1 1
26 30903 1 1 57 GLN HE22 H -1.702 -13.039 -5.317 1.00 . A A . 126 GLN HE22 1 1
26 30904 1 1 57 GLN HG3 H 0.266 -10.942 -3.182 1.00 . A A . 126 GLN HG3 1 1
26 30905 1 1 57 GLN N N -0.876 -10.889 -0.764 1.00 . A A . 126 GLN N 1 1
26 30906 1 1 57 GLN NE2 N -1.361 -12.415 -4.615 1.00 . A A . 126 GLN NE2 1 1
26 30907 1 1 57 GLN O O -3.063 -9.369 -0.050 1.00 . A A . 126 GLN O 1 1
26 30908 1 1 57 GLN OE1 O -0.923 -10.779 -6.101 1.00 . A A . 126 GLN OE1 1 1
26 30909 1 1 58 ILE C C -3.728 -5.799 -1.175 1.00 . A A . 127 ILE C 1 1
26 30910 1 1 58 ILE CA C -2.942 -6.593 -0.130 1.00 . A A . 127 ILE CA 1 1
26 30911 1 1 58 ILE CB C -2.182 -5.716 0.866 1.00 . A A . 127 ILE CB 1 1
26 30912 1 1 58 ILE CD1 C -1.203 -5.716 3.190 1.00 . A A . 127 ILE CD1 1 1
26 30913 1 1 58 ILE CG1 C -1.534 -6.565 1.961 1.00 . A A . 127 ILE CG1 1 1
26 30914 1 1 58 ILE CG2 C -3.092 -4.631 1.447 1.00 . A A . 127 ILE CG2 1 1
26 30915 1 1 58 ILE H H -1.309 -7.061 -1.335 1.00 . A A . 127 ILE H 1 1
26 30916 1 1 58 ILE HA H -3.645 -7.198 0.444 1.00 . A A . 127 ILE HA 1 1
26 30917 1 1 58 ILE HB H -1.378 -5.210 0.332 1.00 . A A . 127 ILE HB 1 1
26 30918 1 1 58 ILE HD11 H -2.109 -5.229 3.550 1.00 . A A . 127 ILE HD11 1 1
26 30919 1 1 58 ILE HD12 H -0.797 -6.355 3.975 1.00 . A A . 127 ILE HD12 1 1
26 30920 1 1 58 ILE HD13 H -0.466 -4.959 2.922 1.00 . A A . 127 ILE HD13 1 1
26 30921 1 1 58 ILE HG13 H -0.623 -7.026 1.578 1.00 . A A . 127 ILE HG13 1 1
26 30922 1 1 58 ILE HG21 H -3.626 -4.134 0.636 1.00 . A A . 127 ILE HG21 1 1
26 30923 1 1 58 ILE HG22 H -3.809 -5.085 2.131 1.00 . A A . 127 ILE HG22 1 1
26 30924 1 1 58 ILE HG23 H -2.488 -3.901 1.985 1.00 . A A . 127 ILE HG23 1 1
26 30925 1 1 58 ILE N N -2.032 -7.504 -0.804 1.00 . A A . 127 ILE N 1 1
26 30926 1 1 58 ILE O O -3.148 -5.032 -1.942 1.00 . A A . 127 ILE O 1 1
26 30927 1 1 59 GLU C C -6.302 -3.949 -1.560 1.00 . A A . 128 GLU C 1 1
26 30928 1 1 59 GLU CA C -5.908 -5.323 -2.109 1.00 . A A . 128 GLU CA 1 1
26 30929 1 1 59 GLU CB C -7.146 -6.163 -2.423 1.00 . A A . 128 GLU CB 1 1
26 30930 1 1 59 GLU CD C -6.539 -7.735 -4.300 1.00 . A A . 128 GLU CD 1 1
26 30931 1 1 59 GLU CG C -7.257 -6.436 -3.925 1.00 . A A . 128 GLU CG 1 1
26 30932 1 1 59 GLU H H -5.500 -6.636 -0.544 1.00 . A A . 128 GLU H 1 1
26 30933 1 1 59 GLU HA H -5.318 -5.202 -3.018 1.00 . A A . 128 GLU HA 1 1
26 30934 1 1 59 GLU HB3 H -8.040 -5.643 -2.078 1.00 . A A . 128 GLU HB3 1 1
26 30935 1 1 59 GLU HE2 H -7.173 -9.186 -5.318 1.00 . A A . 128 GLU HE2 1 1
26 30936 1 1 59 GLU HG3 H -6.827 -5.605 -4.482 1.00 . A A . 128 GLU HG3 1 1
26 30937 1 1 59 GLU N N -5.036 -6.010 -1.172 1.00 . A A . 128 GLU N 1 1
26 30938 1 1 59 GLU O O -6.692 -3.830 -0.399 1.00 . A A . 128 GLU O 1 1
26 30939 1 1 59 GLU OE1 O -5.700 -8.224 -3.530 1.00 . A A . 128 GLU OE1 1 1
26 30940 1 1 59 GLU OE2 O -6.882 -8.237 -5.438 1.00 . A A . 128 GLU OE2 1 1
26 30941 1 1 60 ALA C C -7.931 -1.568 -1.434 1.00 . A A . 129 ALA C 1 1
26 30942 1 1 60 ALA CA C -6.525 -1.588 -2.034 1.00 . A A . 129 ALA CA 1 1
26 30943 1 1 60 ALA CB C -6.396 -0.667 -3.250 1.00 . A A . 129 ALA CB 1 1
26 30944 1 1 60 ALA H H -5.867 -3.053 -3.362 1.00 . A A . 129 ALA H 1 1
26 30945 1 1 60 ALA HA H -5.809 -1.270 -1.276 1.00 . A A . 129 ALA HA 1 1
26 30946 1 1 60 ALA HB1 H -5.384 -0.730 -3.649 1.00 . A A . 129 ALA HB1 1 1
26 30947 1 1 60 ALA HB2 H -7.108 -0.974 -4.015 1.00 . A A . 129 ALA HB2 1 1
26 30948 1 1 60 ALA HB3 H -6.605 0.360 -2.950 1.00 . A A . 129 ALA HB3 1 1
26 30949 1 1 60 ALA N N -6.185 -2.948 -2.420 1.00 . A A . 129 ALA N 1 1
26 30950 1 1 60 ALA O O -8.858 -2.151 -1.996 1.00 . A A . 129 ALA O 1 1
26 30951 1 1 61 ASP C C -9.660 0.685 0.609 1.00 . A A . 130 ASP C 1 1
26 30952 1 1 61 ASP CA C -9.324 -0.791 0.383 1.00 . A A . 130 ASP CA 1 1
26 30953 1 1 61 ASP CB C -9.276 -1.477 1.749 1.00 . A A . 130 ASP CB 1 1
26 30954 1 1 61 ASP CG C -9.537 -2.985 1.725 1.00 . A A . 130 ASP CG 1 1
26 30955 1 1 61 ASP H H -7.288 -0.423 0.151 1.00 . A A . 130 ASP H 1 1
26 30956 1 1 61 ASP HA H -10.041 -1.286 -0.272 1.00 . A A . 130 ASP HA 1 1
26 30957 1 1 61 ASP HB3 H -10.011 -1.008 2.402 1.00 . A A . 130 ASP HB3 1 1
26 30958 1 1 61 ASP HD2 H -10.649 -4.314 0.987 1.00 . A A . 130 ASP HD2 1 1
26 30959 1 1 61 ASP N N -8.046 -0.894 -0.300 1.00 . A A . 130 ASP N 1 1
26 30960 1 1 61 ASP O O -10.431 1.021 1.507 1.00 . A A . 130 ASP O 1 1
26 30961 1 1 61 ASP OD1 O -8.711 -3.784 2.190 1.00 . A A . 130 ASP OD1 1 1
26 30962 1 1 61 ASP OD2 O -10.659 -3.335 1.192 1.00 . A A . 130 ASP OD2 1 1
26 30963 1 1 62 LYS C C -8.694 3.651 -1.354 1.00 . A A . 131 LYS C 1 1
26 30964 1 1 62 LYS CA C -9.291 2.960 -0.126 1.00 . A A . 131 LYS CA 1 1
26 30965 1 1 62 LYS CB C -8.757 3.498 1.203 1.00 . A A . 131 LYS CB 1 1
26 30966 1 1 62 LYS CD C -9.477 3.373 3.617 1.00 . A A . 131 LYS CD 1 1
26 30967 1 1 62 LYS CE C -10.697 3.203 4.523 1.00 . A A . 131 LYS CE 1 1
26 30968 1 1 62 LYS CG C -9.897 3.744 2.193 1.00 . A A . 131 LYS CG 1 1
26 30969 1 1 62 LYS H H -8.440 1.247 -0.951 1.00 . A A . 131 LYS H 1 1
26 30970 1 1 62 LYS HA H -10.369 3.121 -0.129 1.00 . A A . 131 LYS HA 1 1
26 30971 1 1 62 LYS HB3 H -8.213 4.427 1.031 1.00 . A A . 131 LYS HB3 1 1
26 30972 1 1 62 LYS HD3 H -8.825 4.149 4.020 1.00 . A A . 131 LYS HD3 1 1
26 30973 1 1 62 LYS HE3 H -11.370 4.054 4.401 1.00 . A A . 131 LYS HE3 1 1
26 30974 1 1 62 LYS HG3 H -10.768 3.157 1.903 1.00 . A A . 131 LYS HG3 1 1
26 30975 1 1 62 LYS HZ1 H -12.133 1.736 4.878 1.00 . A A . 131 LYS HZ1 1 1
26 30976 1 1 62 LYS HZ2 H -11.867 1.994 3.293 1.00 . A A . 131 LYS HZ2 1 1
26 30977 1 1 62 LYS N N -9.065 1.528 -0.223 1.00 . A A . 131 LYS N 1 1
26 30978 1 1 62 LYS NZ N -11.413 1.949 4.197 1.00 . A A . 131 LYS NZ 1 1
26 30979 1 1 62 LYS O O -7.584 4.179 -1.295 1.00 . A A . 131 LYS O 1 1
26 30980 1 1 63 SER C C -8.292 5.556 -3.378 1.00 . A A . 132 SER C 1 1
26 30981 1 1 63 SER CA C -9.016 4.241 -3.677 1.00 . A A . 132 SER CA 1 1
26 30982 1 1 63 SER CB C -10.196 4.488 -4.619 1.00 . A A . 132 SER CB 1 1
26 30983 1 1 63 SER H H -10.357 3.193 -2.476 1.00 . A A . 132 SER H 1 1
26 30984 1 1 63 SER HA H -8.333 3.523 -4.130 1.00 . A A . 132 SER HA 1 1
26 30985 1 1 63 SER HB3 H -10.777 3.571 -4.719 1.00 . A A . 132 SER HB3 1 1
26 30986 1 1 63 SER HG H -10.507 6.369 -4.010 1.00 . A A . 132 SER HG 1 1
26 30987 1 1 63 SER N N -9.456 3.625 -2.437 1.00 . A A . 132 SER N 1 1
26 30988 1 1 63 SER O O -8.631 6.253 -2.424 1.00 . A A . 132 SER O 1 1
26 30989 1 1 63 SER OG O -11.042 5.536 -4.153 1.00 . A A . 132 SER OG 1 1
26 30990 1 1 64 GLY C C -5.484 7.208 -5.158 1.00 . A A . 133 GLY C 1 1
26 30991 1 1 64 GLY CA C -6.533 7.073 -4.052 1.00 . A A . 133 GLY CA 1 1
26 30992 1 1 64 GLY H H -7.038 5.283 -4.988 1.00 . A A . 133 GLY H 1 1
26 30993 1 1 64 GLY HA2 H -7.198 7.937 -4.070 1.00 . A A . 133 GLY HA2 1 1
26 30994 1 1 64 GLY HA3 H -6.042 7.070 -3.078 1.00 . A A . 133 GLY HA3 1 1
26 30995 1 1 64 GLY N N -7.308 5.855 -4.214 1.00 . A A . 133 GLY N 1 1
26 30996 1 1 64 GLY O O -5.475 6.425 -6.107 1.00 . A A . 133 GLY O 1 1
26 30997 1 1 65 THR C C -2.218 8.550 -5.278 1.00 . A A . 134 THR C 1 1
26 30998 1 1 65 THR CA C -3.577 8.454 -5.973 1.00 . A A . 134 THR CA 1 1
26 30999 1 1 65 THR CB C -3.949 9.711 -6.759 1.00 . A A . 134 THR CB 1 1
26 31000 1 1 65 THR CG2 C -5.068 9.461 -7.772 1.00 . A A . 134 THR CG2 1 1
26 31001 1 1 65 THR H H -4.643 8.838 -4.224 1.00 . A A . 134 THR H 1 1
26 31002 1 1 65 THR HA H -3.530 7.601 -6.651 1.00 . A A . 134 THR HA 1 1
26 31003 1 1 65 THR HB H -3.072 10.139 -7.247 1.00 . A A . 134 THR HB 1 1
26 31004 1 1 65 THR HG1 H -5.441 10.210 -5.522 1.00 . A A . 134 THR HG1 1 1
26 31005 1 1 65 THR HG21 H -5.661 8.603 -7.453 1.00 . A A . 134 THR HG21 1 1
26 31006 1 1 65 THR HG22 H -5.708 10.341 -7.832 1.00 . A A . 134 THR HG22 1 1
26 31007 1 1 65 THR HG23 H -4.635 9.258 -8.751 1.00 . A A . 134 THR HG23 1 1
26 31008 1 1 65 THR N N -4.628 8.206 -4.999 1.00 . A A . 134 THR N 1 1
26 31009 1 1 65 THR O O -1.550 9.579 -5.355 1.00 . A A . 134 THR O 1 1
26 31010 1 1 65 THR OG1 O -4.544 10.565 -5.788 1.00 . A A . 134 THR OG1 1 1
26 31011 1 1 66 VAL C C -0.436 8.666 -3.040 1.00 . A A . 135 VAL C 1 1
26 31012 1 1 66 VAL CA C -0.581 7.413 -3.907 1.00 . A A . 135 VAL CA 1 1
26 31013 1 1 66 VAL CB C 0.567 7.238 -4.902 1.00 . A A . 135 VAL CB 1 1
26 31014 1 1 66 VAL CG1 C 0.889 8.557 -5.605 1.00 . A A . 135 VAL CG1 1 1
26 31015 1 1 66 VAL CG2 C 1.807 6.667 -4.212 1.00 . A A . 135 VAL CG2 1 1
26 31016 1 1 66 VAL H H -2.399 6.630 -4.557 1.00 . A A . 135 VAL H 1 1
26 31017 1 1 66 VAL HA H -0.603 6.538 -3.257 1.00 . A A . 135 VAL HA 1 1
26 31018 1 1 66 VAL HB H 0.247 6.523 -5.661 1.00 . A A . 135 VAL HB 1 1
26 31019 1 1 66 VAL HG11 H 0.835 9.375 -4.886 1.00 . A A . 135 VAL HG11 1 1
26 31020 1 1 66 VAL HG12 H 1.894 8.510 -6.025 1.00 . A A . 135 VAL HG12 1 1
26 31021 1 1 66 VAL HG13 H 0.169 8.729 -6.405 1.00 . A A . 135 VAL HG13 1 1
26 31022 1 1 66 VAL HG21 H 1.521 6.220 -3.260 1.00 . A A . 135 VAL HG21 1 1
26 31023 1 1 66 VAL HG22 H 2.259 5.905 -4.849 1.00 . A A . 135 VAL HG22 1 1
26 31024 1 1 66 VAL HG23 H 2.526 7.466 -4.037 1.00 . A A . 135 VAL HG23 1 1
26 31025 1 1 66 VAL N N -1.850 7.463 -4.614 1.00 . A A . 135 VAL N 1 1
26 31026 1 1 66 VAL O O -1.338 9.501 -2.993 1.00 . A A . 135 VAL O 1 1
26 31027 1 1 67 LYS C C 2.441 9.843 -1.060 1.00 . A A . 136 LYS C 1 1
26 31028 1 1 67 LYS CA C 0.981 9.894 -1.514 1.00 . A A . 136 LYS CA 1 1
26 31029 1 1 67 LYS CB C -0.019 9.944 -0.357 1.00 . A A . 136 LYS CB 1 1
26 31030 1 1 67 LYS CD C -0.453 12.377 -0.857 1.00 . A A . 136 LYS CD 1 1
26 31031 1 1 67 LYS CE C -1.319 13.506 -0.293 1.00 . A A . 136 LYS CE 1 1
26 31032 1 1 67 LYS CG C -0.111 11.355 0.229 1.00 . A A . 136 LYS CG 1 1
26 31033 1 1 67 LYS H H 1.434 8.073 -2.418 1.00 . A A . 136 LYS H 1 1
26 31034 1 1 67 LYS HA H 0.835 10.797 -2.106 1.00 . A A . 136 LYS HA 1 1
26 31035 1 1 67 LYS HB3 H 0.282 9.243 0.421 1.00 . A A . 136 LYS HB3 1 1
26 31036 1 1 67 LYS HD3 H -0.978 11.884 -1.675 1.00 . A A . 136 LYS HD3 1 1
26 31037 1 1 67 LYS HE3 H -1.818 13.170 0.615 1.00 . A A . 136 LYS HE3 1 1
26 31038 1 1 67 LYS HG3 H 0.836 11.620 0.697 1.00 . A A . 136 LYS HG3 1 1
26 31039 1 1 67 LYS HZ1 H -0.188 14.719 0.968 1.00 . A A . 136 LYS HZ1 1 1
26 31040 1 1 67 LYS HZ2 H 0.345 14.730 -0.572 1.00 . A A . 136 LYS HZ2 1 1
26 31041 1 1 67 LYS N N 0.706 8.757 -2.376 1.00 . A A . 136 LYS N 1 1
26 31042 1 1 67 LYS NZ N -0.492 14.697 0.001 1.00 . A A . 136 LYS NZ 1 1
26 31043 1 1 67 LYS O O 3.120 10.869 -1.022 1.00 . A A . 136 LYS O 1 1
26 31044 1 1 68 ALA C C 4.386 7.044 0.330 1.00 . A A . 137 ALA C 1 1
26 31045 1 1 68 ALA CA C 4.252 8.441 -0.279 1.00 . A A . 137 ALA CA 1 1
26 31046 1 1 68 ALA CB C 4.630 9.547 0.708 1.00 . A A . 137 ALA CB 1 1
26 31047 1 1 68 ALA H H 2.326 7.810 -0.762 1.00 . A A . 137 ALA H 1 1
26 31048 1 1 68 ALA HA H 4.901 8.513 -1.152 1.00 . A A . 137 ALA HA 1 1
26 31049 1 1 68 ALA HB1 H 3.761 9.805 1.314 1.00 . A A . 137 ALA HB1 1 1
26 31050 1 1 68 ALA HB2 H 5.433 9.197 1.356 1.00 . A A . 137 ALA HB2 1 1
26 31051 1 1 68 ALA HB3 H 4.964 10.427 0.158 1.00 . A A . 137 ALA HB3 1 1
26 31052 1 1 68 ALA N N 2.883 8.639 -0.728 1.00 . A A . 137 ALA N 1 1
26 31053 1 1 68 ALA O O 3.531 6.615 1.103 1.00 . A A . 137 ALA O 1 1
26 31054 1 1 69 ILE C C 6.804 5.097 1.541 1.00 . A A . 138 ILE C 1 1
26 31055 1 1 69 ILE CA C 5.725 5.034 0.458 1.00 . A A . 138 ILE CA 1 1
26 31056 1 1 69 ILE CB C 6.066 4.088 -0.695 1.00 . A A . 138 ILE CB 1 1
26 31057 1 1 69 ILE CD1 C 6.037 5.475 -2.802 1.00 . A A . 138 ILE CD1 1 1
26 31058 1 1 69 ILE CG1 C 5.277 4.452 -1.954 1.00 . A A . 138 ILE CG1 1 1
26 31059 1 1 69 ILE CG2 C 5.856 2.628 -0.288 1.00 . A A . 138 ILE CG2 1 1
26 31060 1 1 69 ILE H H 6.158 6.730 -0.672 1.00 . A A . 138 ILE H 1 1
26 31061 1 1 69 ILE HA H 4.803 4.670 0.911 1.00 . A A . 138 ILE HA 1 1
26 31062 1 1 69 ILE HB H 7.124 4.206 -0.933 1.00 . A A . 138 ILE HB 1 1
26 31063 1 1 69 ILE HD11 H 6.981 5.720 -2.315 1.00 . A A . 138 ILE HD11 1 1
26 31064 1 1 69 ILE HD12 H 6.237 5.054 -3.788 1.00 . A A . 138 ILE HD12 1 1
26 31065 1 1 69 ILE HD13 H 5.436 6.378 -2.907 1.00 . A A . 138 ILE HD13 1 1
26 31066 1 1 69 ILE HG13 H 4.305 4.857 -1.675 1.00 . A A . 138 ILE HG13 1 1
26 31067 1 1 69 ILE HG21 H 5.344 2.590 0.673 1.00 . A A . 138 ILE HG21 1 1
26 31068 1 1 69 ILE HG22 H 5.252 2.124 -1.043 1.00 . A A . 138 ILE HG22 1 1
26 31069 1 1 69 ILE HG23 H 6.822 2.131 -0.205 1.00 . A A . 138 ILE HG23 1 1
26 31070 1 1 69 ILE N N 5.467 6.373 -0.042 1.00 . A A . 138 ILE N 1 1
26 31071 1 1 69 ILE O O 7.930 5.518 1.277 1.00 . A A . 138 ILE O 1 1
26 31072 1 1 70 LEU C C 8.135 3.369 3.871 1.00 . A A . 139 LEU C 1 1
26 31073 1 1 70 LEU CA C 7.343 4.678 3.861 1.00 . A A . 139 LEU CA 1 1
26 31074 1 1 70 LEU CB C 6.594 4.954 5.166 1.00 . A A . 139 LEU CB 1 1
26 31075 1 1 70 LEU CD1 C 4.550 5.790 6.385 1.00 . A A . 139 LEU CD1 1 1
26 31076 1 1 70 LEU CD2 C 5.056 6.602 4.035 1.00 . A A . 139 LEU CD2 1 1
26 31077 1 1 70 LEU CG C 5.149 5.436 5.021 1.00 . A A . 139 LEU CG 1 1
26 31078 1 1 70 LEU H H 5.505 4.334 2.944 1.00 . A A . 139 LEU H 1 1
26 31079 1 1 70 LEU HA H 8.041 5.502 3.710 1.00 . A A . 139 LEU HA 1 1
26 31080 1 1 70 LEU HB3 H 7.151 5.702 5.731 1.00 . A A . 139 LEU HB3 1 1
26 31081 1 1 70 LEU HD11 H 4.980 5.143 7.149 1.00 . A A . 139 LEU HD11 1 1
26 31082 1 1 70 LEU HD12 H 4.774 6.830 6.621 1.00 . A A . 139 LEU HD12 1 1
26 31083 1 1 70 LEU HD13 H 3.469 5.648 6.354 1.00 . A A . 139 LEU HD13 1 1
26 31084 1 1 70 LEU HD21 H 6.036 6.782 3.592 1.00 . A A . 139 LEU HD21 1 1
26 31085 1 1 70 LEU HD22 H 4.342 6.355 3.248 1.00 . A A . 139 LEU HD22 1 1
26 31086 1 1 70 LEU HD23 H 4.725 7.496 4.561 1.00 . A A . 139 LEU HD23 1 1
26 31087 1 1 70 LEU HG H 4.556 4.619 4.612 1.00 . A A . 139 LEU HG 1 1
26 31088 1 1 70 LEU N N 6.422 4.674 2.737 1.00 . A A . 139 LEU N 1 1
26 31089 1 1 70 LEU O O 9.354 3.377 4.034 1.00 . A A . 139 LEU O 1 1
26 31090 1 1 71 VAL C C 8.611 0.691 2.293 1.00 . A A . 140 VAL C 1 1
26 31091 1 1 71 VAL CA C 8.027 0.960 3.681 1.00 . A A . 140 VAL CA 1 1
26 31092 1 1 71 VAL CB C 7.014 -0.100 4.120 1.00 . A A . 140 VAL CB 1 1
26 31093 1 1 71 VAL CG1 C 5.868 -0.213 3.111 1.00 . A A . 140 VAL CG1 1 1
26 31094 1 1 71 VAL CG2 C 7.694 -1.454 4.330 1.00 . A A . 140 VAL CG2 1 1
26 31095 1 1 71 VAL H H 6.417 2.277 3.562 1.00 . A A . 140 VAL H 1 1
26 31096 1 1 71 VAL HA H 8.839 0.971 4.407 1.00 . A A . 140 VAL HA 1 1
26 31097 1 1 71 VAL HB H 6.592 0.214 5.073 1.00 . A A . 140 VAL HB 1 1
26 31098 1 1 71 VAL HG11 H 5.362 0.749 3.028 1.00 . A A . 140 VAL HG11 1 1
26 31099 1 1 71 VAL HG12 H 6.267 -0.499 2.138 1.00 . A A . 140 VAL HG12 1 1
26 31100 1 1 71 VAL HG13 H 5.159 -0.968 3.451 1.00 . A A . 140 VAL HG13 1 1
26 31101 1 1 71 VAL HG21 H 8.619 -1.313 4.890 1.00 . A A . 140 VAL HG21 1 1
26 31102 1 1 71 VAL HG22 H 7.028 -2.112 4.887 1.00 . A A . 140 VAL HG22 1 1
26 31103 1 1 71 VAL HG23 H 7.921 -1.901 3.362 1.00 . A A . 140 VAL HG23 1 1
26 31104 1 1 71 VAL N N 7.408 2.274 3.694 1.00 . A A . 140 VAL N 1 1
26 31105 1 1 71 VAL O O 7.988 1.006 1.281 1.00 . A A . 140 VAL O 1 1
26 31106 1 1 72 GLU C C 10.304 -1.689 0.705 1.00 . A A . 141 GLU C 1 1
26 31107 1 1 72 GLU CA C 10.478 -0.207 1.043 1.00 . A A . 141 GLU CA 1 1
26 31108 1 1 72 GLU CB C 11.959 0.170 1.111 1.00 . A A . 141 GLU CB 1 1
26 31109 1 1 72 GLU CD C 14.191 -0.605 1.994 1.00 . A A . 141 GLU CD 1 1
26 31110 1 1 72 GLU CG C 12.676 -0.620 2.208 1.00 . A A . 141 GLU CG 1 1
26 31111 1 1 72 GLU H H 10.303 -0.145 3.117 1.00 . A A . 141 GLU H 1 1
26 31112 1 1 72 GLU HA H 9.989 0.405 0.285 1.00 . A A . 141 GLU HA 1 1
26 31113 1 1 72 GLU HB3 H 12.058 1.239 1.303 1.00 . A A . 141 GLU HB3 1 1
26 31114 1 1 72 GLU HE2 H 15.562 0.390 2.817 1.00 . A A . 141 GLU HE2 1 1
26 31115 1 1 72 GLU HG3 H 12.316 -1.649 2.214 1.00 . A A . 141 GLU HG3 1 1
26 31116 1 1 72 GLU N N 9.803 0.109 2.290 1.00 . A A . 141 GLU N 1 1
26 31117 1 1 72 GLU O O 10.410 -2.545 1.581 1.00 . A A . 141 GLU O 1 1
26 31118 1 1 72 GLU OE1 O 14.774 -1.633 1.619 1.00 . A A . 141 GLU OE1 1 1
26 31119 1 1 72 GLU OE2 O 14.764 0.526 2.231 1.00 . A A . 141 GLU OE2 1 1
26 31120 1 1 73 SER C C 10.903 -4.227 -0.404 1.00 . A A . 142 SER C 1 1
26 31121 1 1 73 SER CA C 9.851 -3.310 -1.032 1.00 . A A . 142 SER CA 1 1
26 31122 1 1 73 SER CB C 9.922 -3.387 -2.558 1.00 . A A . 142 SER CB 1 1
26 31123 1 1 73 SER H H 9.956 -1.244 -1.274 1.00 . A A . 142 SER H 1 1
26 31124 1 1 73 SER HA H 8.851 -3.591 -0.700 1.00 . A A . 142 SER HA 1 1
26 31125 1 1 73 SER HB3 H 9.392 -2.539 -2.988 1.00 . A A . 142 SER HB3 1 1
26 31126 1 1 73 SER HG H 11.791 -2.670 -2.582 1.00 . A A . 142 SER HG 1 1
26 31127 1 1 73 SER N N 10.040 -1.946 -0.567 1.00 . A A . 142 SER N 1 1
26 31128 1 1 73 SER O O 12.046 -4.266 -0.855 1.00 . A A . 142 SER O 1 1
26 31129 1 1 73 SER OG O 11.267 -3.395 -3.029 1.00 . A A . 142 SER OG 1 1
26 31130 1 1 74 GLY C C 11.387 -5.569 2.825 1.00 . A A . 143 GLY C 1 1
26 31131 1 1 74 GLY CA C 11.368 -5.857 1.322 1.00 . A A . 143 GLY CA 1 1
26 31132 1 1 74 GLY H H 9.546 -4.904 0.988 1.00 . A A . 143 GLY H 1 1
26 31133 1 1 74 GLY HA2 H 11.047 -6.884 1.149 1.00 . A A . 143 GLY HA2 1 1
26 31134 1 1 74 GLY HA3 H 12.376 -5.765 0.919 1.00 . A A . 143 GLY HA3 1 1
26 31135 1 1 74 GLY N N 10.477 -4.942 0.627 1.00 . A A . 143 GLY N 1 1
26 31136 1 1 74 GLY O O 11.477 -6.489 3.636 1.00 . A A . 143 GLY O 1 1
26 31137 1 1 75 GLN C C 10.170 -4.549 5.307 1.00 . A A . 144 GLN C 1 1
26 31138 1 1 75 GLN CA C 11.306 -3.867 4.542 1.00 . A A . 144 GLN CA 1 1
26 31139 1 1 75 GLN CB C 11.206 -2.344 4.654 1.00 . A A . 144 GLN CB 1 1
26 31140 1 1 75 GLN CD C 10.526 -0.501 6.236 1.00 . A A . 144 GLN CD 1 1
26 31141 1 1 75 GLN CG C 11.119 -1.908 6.118 1.00 . A A . 144 GLN CG 1 1
26 31142 1 1 75 GLN H H 11.228 -3.545 2.484 1.00 . A A . 144 GLN H 1 1
26 31143 1 1 75 GLN HA H 12.268 -4.193 4.938 1.00 . A A . 144 GLN HA 1 1
26 31144 1 1 75 GLN HB3 H 10.328 -1.993 4.112 1.00 . A A . 144 GLN HB3 1 1
26 31145 1 1 75 GLN HE21 H 9.163 -1.237 7.541 1.00 . A A . 144 GLN HE21 1 1
26 31146 1 1 75 GLN HE22 H 9.031 0.458 7.207 1.00 . A A . 144 GLN HE22 1 1
26 31147 1 1 75 GLN HG3 H 12.112 -1.927 6.567 1.00 . A A . 144 GLN HG3 1 1
26 31148 1 1 75 GLN N N 11.300 -4.287 3.151 1.00 . A A . 144 GLN N 1 1
26 31149 1 1 75 GLN NE2 N 9.488 -0.420 7.063 1.00 . A A . 144 GLN NE2 1 1
26 31150 1 1 75 GLN O O 9.070 -4.707 4.781 1.00 . A A . 144 GLN O 1 1
26 31151 1 1 75 GLN OE1 O 10.982 0.446 5.618 1.00 . A A . 144 GLN OE1 1 1
26 31152 1 1 76 PRO C C 8.477 -4.608 7.946 1.00 . A A . 145 PRO C 1 1
26 31153 1 1 76 PRO CA C 9.504 -5.608 7.412 1.00 . A A . 145 PRO CA 1 1
26 31154 1 1 76 PRO CB C 10.315 -6.271 8.513 1.00 . A A . 145 PRO CB 1 1
26 31155 1 1 76 PRO CD C 11.779 -4.776 7.224 1.00 . A A . 145 PRO CD 1 1
26 31156 1 1 76 PRO CG C 11.666 -5.574 8.513 1.00 . A A . 145 PRO CG 1 1
26 31157 1 1 76 PRO HA H 8.984 -6.277 6.880 1.00 . A A . 145 PRO HA 1 1
26 31158 1 1 76 PRO HB3 H 10.426 -7.339 8.327 1.00 . A A . 145 PRO HB3 1 1
26 31159 1 1 76 PRO HD3 H 12.591 -5.145 6.599 1.00 . A A . 145 PRO HD3 1 1
26 31160 1 1 76 PRO HG3 H 12.473 -6.306 8.580 1.00 . A A . 145 PRO HG3 1 1
26 31161 1 1 76 PRO N N 10.485 -4.946 6.568 1.00 . A A . 145 PRO N 1 1
26 31162 1 1 76 PRO O O 8.703 -3.399 7.907 1.00 . A A . 145 PRO O 1 1
26 31163 1 1 77 VAL C C 5.698 -5.010 10.195 1.00 . A A . 146 VAL C 1 1
26 31164 1 1 77 VAL CA C 6.306 -4.319 8.972 1.00 . A A . 146 VAL CA 1 1
26 31165 1 1 77 VAL CB C 5.275 -4.014 7.884 1.00 . A A . 146 VAL CB 1 1
26 31166 1 1 77 VAL CG1 C 5.961 -3.610 6.578 1.00 . A A . 146 VAL CG1 1 1
26 31167 1 1 77 VAL CG2 C 4.339 -5.205 7.667 1.00 . A A . 146 VAL CG2 1 1
26 31168 1 1 77 VAL H H 7.193 -6.133 8.460 1.00 . A A . 146 VAL H 1 1
26 31169 1 1 77 VAL HA H 6.752 -3.377 9.288 1.00 . A A . 146 VAL HA 1 1
26 31170 1 1 77 VAL HB H 4.672 -3.171 8.221 1.00 . A A . 146 VAL HB 1 1
26 31171 1 1 77 VAL HG11 H 6.844 -3.013 6.801 1.00 . A A . 146 VAL HG11 1 1
26 31172 1 1 77 VAL HG12 H 6.255 -4.505 6.030 1.00 . A A . 146 VAL HG12 1 1
26 31173 1 1 77 VAL HG13 H 5.270 -3.024 5.971 1.00 . A A . 146 VAL HG13 1 1
26 31174 1 1 77 VAL HG21 H 4.922 -6.125 7.633 1.00 . A A . 146 VAL HG21 1 1
26 31175 1 1 77 VAL HG22 H 3.624 -5.259 8.488 1.00 . A A . 146 VAL HG22 1 1
26 31176 1 1 77 VAL HG23 H 3.803 -5.079 6.725 1.00 . A A . 146 VAL HG23 1 1
26 31177 1 1 77 VAL N N 7.369 -5.149 8.432 1.00 . A A . 146 VAL N 1 1
26 31178 1 1 77 VAL O O 5.812 -6.225 10.347 1.00 . A A . 146 VAL O 1 1
26 31179 1 1 78 GLU C C 2.976 -4.280 12.312 1.00 . A A . 147 GLU C 1 1
26 31180 1 1 78 GLU CA C 4.439 -4.723 12.241 1.00 . A A . 147 GLU CA 1 1
26 31181 1 1 78 GLU CB C 5.206 -4.284 13.490 1.00 . A A . 147 GLU CB 1 1
26 31182 1 1 78 GLU CD C 7.324 -5.420 12.727 1.00 . A A . 147 GLU CD 1 1
26 31183 1 1 78 GLU CG C 6.293 -5.299 13.850 1.00 . A A . 147 GLU CG 1 1
26 31184 1 1 78 GLU H H 4.977 -3.217 10.906 1.00 . A A . 147 GLU H 1 1
26 31185 1 1 78 GLU HA H 4.493 -5.808 12.152 1.00 . A A . 147 GLU HA 1 1
26 31186 1 1 78 GLU HB3 H 4.516 -4.173 14.325 1.00 . A A . 147 GLU HB3 1 1
26 31187 1 1 78 GLU HE2 H 8.704 -6.634 13.138 1.00 . A A . 147 GLU HE2 1 1
26 31188 1 1 78 GLU HG3 H 5.840 -6.272 14.038 1.00 . A A . 147 GLU HG3 1 1
26 31189 1 1 78 GLU N N 5.065 -4.204 11.036 1.00 . A A . 147 GLU N 1 1
26 31190 1 1 78 GLU O O 2.546 -3.422 11.542 1.00 . A A . 147 GLU O 1 1
26 31191 1 1 78 GLU OE1 O 7.588 -4.437 12.019 1.00 . A A . 147 GLU OE1 1 1
26 31192 1 1 78 GLU OE2 O 7.861 -6.586 12.603 1.00 . A A . 147 GLU OE2 1 1
26 31193 1 1 79 PHE C C 0.674 -3.119 13.907 1.00 . A A . 148 PHE C 1 1
26 31194 1 1 79 PHE CA C 0.848 -4.560 13.425 1.00 . A A . 148 PHE CA 1 1
26 31195 1 1 79 PHE CB C 0.305 -5.512 14.493 1.00 . A A . 148 PHE CB 1 1
26 31196 1 1 79 PHE CD1 C -1.541 -4.287 15.659 1.00 . A A . 148 PHE CD1 1 1
26 31197 1 1 79 PHE CD2 C -2.117 -6.113 14.289 1.00 . A A . 148 PHE CD2 1 1
26 31198 1 1 79 PHE CE1 C -2.912 -4.086 15.969 1.00 . A A . 148 PHE CE1 1 1
26 31199 1 1 79 PHE CE2 C -3.489 -5.913 14.599 1.00 . A A . 148 PHE CE2 1 1
26 31200 1 1 79 PHE CG C -1.173 -5.296 14.826 1.00 . A A . 148 PHE CG 1 1
26 31201 1 1 79 PHE CZ C -3.857 -4.903 15.432 1.00 . A A . 148 PHE CZ 1 1
26 31202 1 1 79 PHE H H 2.611 -5.578 13.865 1.00 . A A . 148 PHE H 1 1
26 31203 1 1 79 PHE HA H 0.361 -4.680 12.457 1.00 . A A . 148 PHE HA 1 1
26 31204 1 1 79 PHE HB3 H 0.893 -5.394 15.403 1.00 . A A . 148 PHE HB3 1 1
26 31205 1 1 79 PHE HD1 H -0.783 -3.631 16.090 1.00 . A A . 148 PHE HD1 1 1
26 31206 1 1 79 PHE HD2 H -1.822 -6.923 13.622 1.00 . A A . 148 PHE HD2 1 1
26 31207 1 1 79 PHE HE1 H -3.207 -3.276 16.637 1.00 . A A . 148 PHE HE1 1 1
26 31208 1 1 79 PHE HE2 H -4.246 -6.568 14.168 1.00 . A A . 148 PHE HE2 1 1
26 31209 1 1 79 PHE HZ H -4.910 -4.749 15.670 1.00 . A A . 148 PHE HZ 1 1
26 31210 1 1 79 PHE N N 2.253 -4.882 13.243 1.00 . A A . 148 PHE N 1 1
26 31211 1 1 79 PHE O O 1.327 -2.696 14.859 1.00 . A A . 148 PHE O 1 1
26 31212 1 1 80 ASP C C 0.587 -0.123 12.943 1.00 . A A . 149 ASP C 1 1
26 31213 1 1 80 ASP CA C -0.480 -1.019 13.574 1.00 . A A . 149 ASP CA 1 1
26 31214 1 1 80 ASP CB C -0.434 -0.812 15.090 1.00 . A A . 149 ASP CB 1 1
26 31215 1 1 80 ASP CG C -1.220 0.397 15.601 1.00 . A A . 149 ASP CG 1 1
26 31216 1 1 80 ASP H H -0.739 -2.757 12.454 1.00 . A A . 149 ASP H 1 1
26 31217 1 1 80 ASP HA H -1.478 -0.816 13.187 1.00 . A A . 149 ASP HA 1 1
26 31218 1 1 80 ASP HB3 H 0.606 -0.706 15.395 1.00 . A A . 149 ASP HB3 1 1
26 31219 1 1 80 ASP HD2 H -0.743 2.219 15.619 1.00 . A A . 149 ASP HD2 1 1
26 31220 1 1 80 ASP N N -0.212 -2.404 13.227 1.00 . A A . 149 ASP N 1 1
26 31221 1 1 80 ASP O O 0.513 1.100 13.040 1.00 . A A . 149 ASP O 1 1
26 31222 1 1 80 ASP OD1 O -2.459 0.418 15.556 1.00 . A A . 149 ASP OD1 1 1
26 31223 1 1 80 ASP OD2 O -0.499 1.359 16.067 1.00 . A A . 149 ASP OD2 1 1
26 31224 1 1 81 GLU C C 2.183 0.478 10.297 1.00 . A A . 150 GLU C 1 1
26 31225 1 1 81 GLU CA C 2.637 -0.046 11.660 1.00 . A A . 150 GLU CA 1 1
26 31226 1 1 81 GLU CB C 3.880 -0.926 11.522 1.00 . A A . 150 GLU CB 1 1
26 31227 1 1 81 GLU CD C 6.151 -0.966 12.620 1.00 . A A . 150 GLU CD 1 1
26 31228 1 1 81 GLU CG C 5.153 -0.129 11.817 1.00 . A A . 150 GLU CG 1 1
26 31229 1 1 81 GLU H H 1.609 -1.764 12.233 1.00 . A A . 150 GLU H 1 1
26 31230 1 1 81 GLU HA H 2.863 0.791 12.321 1.00 . A A . 150 GLU HA 1 1
26 31231 1 1 81 GLU HB3 H 3.930 -1.337 10.514 1.00 . A A . 150 GLU HB3 1 1
26 31232 1 1 81 GLU HE2 H 7.715 -2.008 12.512 1.00 . A A . 150 GLU HE2 1 1
26 31233 1 1 81 GLU HG3 H 4.900 0.773 12.373 1.00 . A A . 150 GLU HG3 1 1
26 31234 1 1 81 GLU N N 1.556 -0.768 12.308 1.00 . A A . 150 GLU N 1 1
26 31235 1 1 81 GLU O O 1.382 -0.161 9.616 1.00 . A A . 150 GLU O 1 1
26 31236 1 1 81 GLU OE1 O 6.068 -1.013 13.856 1.00 . A A . 150 GLU OE1 1 1
26 31237 1 1 81 GLU OE2 O 7.036 -1.584 11.913 1.00 . A A . 150 GLU OE2 1 1
26 31238 1 1 82 PRO C C 3.079 1.570 7.497 1.00 . A A . 151 PRO C 1 1
26 31239 1 1 82 PRO CA C 2.387 2.287 8.657 1.00 . A A . 151 PRO CA 1 1
26 31240 1 1 82 PRO CB C 2.814 3.738 8.799 1.00 . A A . 151 PRO CB 1 1
26 31241 1 1 82 PRO CD C 3.679 2.456 10.707 1.00 . A A . 151 PRO CD 1 1
26 31242 1 1 82 PRO CG C 3.794 3.773 9.959 1.00 . A A . 151 PRO CG 1 1
26 31243 1 1 82 PRO HA H 1.405 2.204 8.483 1.00 . A A . 151 PRO HA 1 1
26 31244 1 1 82 PRO HB3 H 1.955 4.381 8.994 1.00 . A A . 151 PRO HB3 1 1
26 31245 1 1 82 PRO HD3 H 3.325 2.608 11.726 1.00 . A A . 151 PRO HD3 1 1
26 31246 1 1 82 PRO HG3 H 3.573 4.609 10.622 1.00 . A A . 151 PRO HG3 1 1
26 31247 1 1 82 PRO N N 2.727 1.669 9.928 1.00 . A A . 151 PRO N 1 1
26 31248 1 1 82 PRO O O 4.155 0.998 7.667 1.00 . A A . 151 PRO O 1 1
26 31249 1 1 83 LEU C C 3.222 2.051 4.077 1.00 . A A . 152 LEU C 1 1
26 31250 1 1 83 LEU CA C 2.975 0.988 5.151 1.00 . A A . 152 LEU CA 1 1
26 31251 1 1 83 LEU CB C 2.062 -0.150 4.690 1.00 . A A . 152 LEU CB 1 1
26 31252 1 1 83 LEU CD1 C 1.417 -2.580 4.891 1.00 . A A . 152 LEU CD1 1 1
26 31253 1 1 83 LEU CD2 C 3.334 -1.652 6.268 1.00 . A A . 152 LEU CD2 1 1
26 31254 1 1 83 LEU CG C 1.978 -1.360 5.624 1.00 . A A . 152 LEU CG 1 1
26 31255 1 1 83 LEU H H 1.560 2.092 6.209 1.00 . A A . 152 LEU H 1 1
26 31256 1 1 83 LEU HA H 3.932 0.544 5.424 1.00 . A A . 152 LEU HA 1 1
26 31257 1 1 83 LEU HB3 H 2.405 -0.493 3.715 1.00 . A A . 152 LEU HB3 1 1
26 31258 1 1 83 LEU HD11 H 1.473 -2.415 3.815 1.00 . A A . 152 LEU HD11 1 1
26 31259 1 1 83 LEU HD12 H 1.999 -3.462 5.154 1.00 . A A . 152 LEU HD12 1 1
26 31260 1 1 83 LEU HD13 H 0.376 -2.732 5.181 1.00 . A A . 152 LEU HD13 1 1
26 31261 1 1 83 LEU HD21 H 4.129 -1.439 5.553 1.00 . A A . 152 LEU HD21 1 1
26 31262 1 1 83 LEU HD22 H 3.460 -1.024 7.150 1.00 . A A . 152 LEU HD22 1 1
26 31263 1 1 83 LEU HD23 H 3.379 -2.702 6.560 1.00 . A A . 152 LEU HD23 1 1
26 31264 1 1 83 LEU HG H 1.283 -1.122 6.430 1.00 . A A . 152 LEU HG 1 1
26 31265 1 1 83 LEU N N 2.435 1.625 6.340 1.00 . A A . 152 LEU N 1 1
26 31266 1 1 83 LEU O O 4.348 2.516 3.907 1.00 . A A . 152 LEU O 1 1
26 31267 1 1 84 VAL C C 1.090 4.399 2.483 1.00 . A A . 153 VAL C 1 1
26 31268 1 1 84 VAL CA C 2.238 3.399 2.328 1.00 . A A . 153 VAL CA 1 1
26 31269 1 1 84 VAL CB C 2.254 2.716 0.959 1.00 . A A . 153 VAL CB 1 1
26 31270 1 1 84 VAL CG1 C 2.688 3.693 -0.137 1.00 . A A . 153 VAL CG1 1 1
26 31271 1 1 84 VAL CG2 C 3.152 1.477 0.975 1.00 . A A . 153 VAL CG2 1 1
26 31272 1 1 84 VAL H H 1.239 2.017 3.525 1.00 . A A . 153 VAL H 1 1
26 31273 1 1 84 VAL HA H 3.183 3.928 2.452 1.00 . A A . 153 VAL HA 1 1
26 31274 1 1 84 VAL HB H 1.238 2.390 0.734 1.00 . A A . 153 VAL HB 1 1
26 31275 1 1 84 VAL HG11 H 2.899 4.666 0.307 1.00 . A A . 153 VAL HG11 1 1
26 31276 1 1 84 VAL HG12 H 3.585 3.314 -0.626 1.00 . A A . 153 VAL HG12 1 1
26 31277 1 1 84 VAL HG13 H 1.888 3.794 -0.871 1.00 . A A . 153 VAL HG13 1 1
26 31278 1 1 84 VAL HG21 H 3.945 1.612 1.710 1.00 . A A . 153 VAL HG21 1 1
26 31279 1 1 84 VAL HG22 H 2.558 0.601 1.239 1.00 . A A . 153 VAL HG22 1 1
26 31280 1 1 84 VAL HG23 H 3.591 1.333 -0.012 1.00 . A A . 153 VAL HG23 1 1
26 31281 1 1 84 VAL N N 2.151 2.401 3.380 1.00 . A A . 153 VAL N 1 1
26 31282 1 1 84 VAL O O 0.018 4.048 2.975 1.00 . A A . 153 VAL O 1 1
26 31283 1 1 85 VAL C C -0.230 6.933 0.751 1.00 . A A . 154 VAL C 1 1
26 31284 1 1 85 VAL CA C 0.357 6.679 2.141 1.00 . A A . 154 VAL CA 1 1
26 31285 1 1 85 VAL CB C 0.971 7.931 2.769 1.00 . A A . 154 VAL CB 1 1
26 31286 1 1 85 VAL CG1 C -0.048 9.070 2.830 1.00 . A A . 154 VAL CG1 1 1
26 31287 1 1 85 VAL CG2 C 1.536 7.626 4.157 1.00 . A A . 154 VAL CG2 1 1
26 31288 1 1 85 VAL H H 2.228 5.902 1.657 1.00 . A A . 154 VAL H 1 1
26 31289 1 1 85 VAL HA H -0.439 6.326 2.798 1.00 . A A . 154 VAL HA 1 1
26 31290 1 1 85 VAL HB H 1.796 8.254 2.135 1.00 . A A . 154 VAL HB 1 1
26 31291 1 1 85 VAL HG11 H -0.898 8.832 2.191 1.00 . A A . 154 VAL HG11 1 1
26 31292 1 1 85 VAL HG12 H -0.392 9.196 3.858 1.00 . A A . 154 VAL HG12 1 1
26 31293 1 1 85 VAL HG13 H 0.417 9.993 2.486 1.00 . A A . 154 VAL HG13 1 1
26 31294 1 1 85 VAL HG21 H 1.398 6.570 4.382 1.00 . A A . 154 VAL HG21 1 1
26 31295 1 1 85 VAL HG22 H 2.599 7.866 4.177 1.00 . A A . 154 VAL HG22 1 1
26 31296 1 1 85 VAL HG23 H 1.015 8.228 4.902 1.00 . A A . 154 VAL HG23 1 1
26 31297 1 1 85 VAL N N 1.354 5.625 2.055 1.00 . A A . 154 VAL N 1 1
26 31298 1 1 85 VAL O O 0.508 7.150 -0.209 1.00 . A A . 154 VAL O 1 1
26 31299 1 1 86 ILE C C -3.164 8.340 -0.430 1.00 . A A . 155 ILE C 1 1
26 31300 1 1 86 ILE CA C -2.248 7.123 -0.570 1.00 . A A . 155 ILE CA 1 1
26 31301 1 1 86 ILE CB C -2.975 5.853 -1.014 1.00 . A A . 155 ILE CB 1 1
26 31302 1 1 86 ILE CD1 C -2.435 3.403 -1.271 1.00 . A A . 155 ILE CD1 1 1
26 31303 1 1 86 ILE CG1 C -1.992 4.832 -1.591 1.00 . A A . 155 ILE CG1 1 1
26 31304 1 1 86 ILE CG2 C -4.103 6.181 -1.995 1.00 . A A . 155 ILE CG2 1 1
26 31305 1 1 86 ILE H H -2.147 6.722 1.472 1.00 . A A . 155 ILE H 1 1
26 31306 1 1 86 ILE HA H -1.494 7.343 -1.325 1.00 . A A . 155 ILE HA 1 1
26 31307 1 1 86 ILE HB H -3.434 5.398 -0.137 1.00 . A A . 155 ILE HB 1 1
26 31308 1 1 86 ILE HD11 H -3.054 3.407 -0.373 1.00 . A A . 155 ILE HD11 1 1
26 31309 1 1 86 ILE HD12 H -3.010 3.004 -2.107 1.00 . A A . 155 ILE HD12 1 1
26 31310 1 1 86 ILE HD13 H -1.556 2.779 -1.104 1.00 . A A . 155 ILE HD13 1 1
26 31311 1 1 86 ILE HG13 H -0.998 5.008 -1.184 1.00 . A A . 155 ILE HG13 1 1
26 31312 1 1 86 ILE HG21 H -4.763 6.926 -1.552 1.00 . A A . 155 ILE HG21 1 1
26 31313 1 1 86 ILE HG22 H -3.678 6.575 -2.918 1.00 . A A . 155 ILE HG22 1 1
26 31314 1 1 86 ILE HG23 H -4.670 5.276 -2.212 1.00 . A A . 155 ILE HG23 1 1
26 31315 1 1 86 ILE N N -1.554 6.898 0.686 1.00 . A A . 155 ILE N 1 1
26 31316 1 1 86 ILE O O -3.671 8.620 0.655 1.00 . A A . 155 ILE O 1 1
26 31317 1 1 87 GLU C C -4.273 10.791 -2.975 1.00 . A A . 156 GLU C 1 1
26 31318 1 1 87 GLU CA C -4.198 10.212 -1.561 1.00 . A A . 156 GLU CA 1 1
26 31319 1 1 87 GLU CB C -3.696 11.260 -0.565 1.00 . A A . 156 GLU CB 1 1
26 31320 1 1 87 GLU CD C -4.490 12.967 1.114 1.00 . A A . 156 GLU CD 1 1
26 31321 1 1 87 GLU CG C -4.809 12.243 -0.196 1.00 . A A . 156 GLU CG 1 1
26 31322 1 1 87 GLU H H -2.935 8.798 -2.424 1.00 . A A . 156 GLU H 1 1
26 31323 1 1 87 GLU HA H -5.183 9.866 -1.249 1.00 . A A . 156 GLU HA 1 1
26 31324 1 1 87 GLU HB3 H -2.855 11.803 -0.995 1.00 . A A . 156 GLU HB3 1 1
26 31325 1 1 87 GLU HE2 H -3.082 12.367 2.211 1.00 . A A . 156 GLU HE2 1 1
26 31326 1 1 87 GLU HG3 H -5.755 11.708 -0.099 1.00 . A A . 156 GLU HG3 1 1
26 31327 1 1 87 GLU N N -3.351 9.032 -1.545 1.00 . A A . 156 GLU N 1 1
26 31328 1 1 87 GLU O O -3.303 11.361 -3.470 1.00 . A A . 156 GLU O 1 1
26 31329 1 1 87 GLU OE1 O -4.654 14.192 1.199 1.00 . A A . 156 GLU OE1 1 1
26 31330 1 1 87 GLU OE2 O -4.059 12.209 2.064 1.00 . A A . 156 GLU OE2 1 1
27 31331 1 1 1 MET C C -24.714 11.033 9.242 1.00 . A A . 70 MET C 1 1
27 31332 1 1 1 MET CA C -25.421 11.142 10.594 1.00 . A A . 70 MET CA 1 1
27 31333 1 1 1 MET CB C -26.769 10.423 10.524 1.00 . A A . 70 MET CB 1 1
27 31334 1 1 1 MET CE C -26.493 8.117 13.927 1.00 . A A . 70 MET CE 1 1
27 31335 1 1 1 MET CG C -27.135 9.811 11.879 1.00 . A A . 70 MET CG 1 1
27 31336 1 1 1 MET HA H -24.789 10.725 11.378 1.00 . A A . 70 MET HA 1 1
27 31337 1 1 1 MET HB3 H -26.729 9.639 9.767 1.00 . A A . 70 MET HB3 1 1
27 31338 1 1 1 MET HE1 H -26.328 9.036 14.490 1.00 . A A . 70 MET HE1 1 1
27 31339 1 1 1 MET HE2 H -27.536 7.817 14.018 1.00 . A A . 70 MET HE2 1 1
27 31340 1 1 1 MET HE3 H -25.852 7.329 14.324 1.00 . A A . 70 MET HE3 1 1
27 31341 1 1 1 MET HG3 H -28.184 9.515 11.882 1.00 . A A . 70 MET HG3 1 1
27 31342 1 1 1 MET N N -25.631 12.532 10.960 1.00 . A A . 70 MET N 1 1
27 31343 1 1 1 MET O O -25.331 10.670 8.242 1.00 . A A . 70 MET O 1 1
27 31344 1 1 1 MET SD S -26.101 8.394 12.208 1.00 . A A . 70 MET SD 1 1
27 31345 1 1 2 GLU C C -23.418 11.863 6.860 1.00 . A A . 71 GLU C 1 1
27 31346 1 1 2 GLU CA C -22.630 11.294 8.042 1.00 . A A . 71 GLU CA 1 1
27 31347 1 1 2 GLU CB C -22.169 9.863 7.756 1.00 . A A . 71 GLU CB 1 1
27 31348 1 1 2 GLU CD C -24.013 8.371 8.612 1.00 . A A . 71 GLU CD 1 1
27 31349 1 1 2 GLU CG C -23.351 8.974 7.371 1.00 . A A . 71 GLU CG 1 1
27 31350 1 1 2 GLU H H -22.933 11.646 10.073 1.00 . A A . 71 GLU H 1 1
27 31351 1 1 2 GLU HA H -21.758 11.919 8.239 1.00 . A A . 71 GLU HA 1 1
27 31352 1 1 2 GLU HB3 H -21.674 9.454 8.638 1.00 . A A . 71 GLU HB3 1 1
27 31353 1 1 2 GLU HE2 H -22.990 8.688 10.160 1.00 . A A . 71 GLU HE2 1 1
27 31354 1 1 2 GLU HG3 H -23.010 8.175 6.711 1.00 . A A . 71 GLU HG3 1 1
27 31355 1 1 2 GLU N N -23.428 11.353 9.255 1.00 . A A . 71 GLU N 1 1
27 31356 1 1 2 GLU O O -24.423 12.545 7.051 1.00 . A A . 71 GLU O 1 1
27 31357 1 1 2 GLU OE1 O -25.249 8.314 8.690 1.00 . A A . 71 GLU OE1 1 1
27 31358 1 1 2 GLU OE2 O -23.194 7.951 9.516 1.00 . A A . 71 GLU OE2 1 1
27 31359 1 1 3 ALA C C -22.655 11.783 3.258 1.00 . A A . 72 ALA C 1 1
27 31360 1 1 3 ALA CA C -23.579 12.032 4.453 1.00 . A A . 72 ALA CA 1 1
27 31361 1 1 3 ALA CB C -23.945 13.508 4.611 1.00 . A A . 72 ALA CB 1 1
27 31362 1 1 3 ALA H H -22.114 11.003 5.519 1.00 . A A . 72 ALA H 1 1
27 31363 1 1 3 ALA HA H -24.495 11.456 4.319 1.00 . A A . 72 ALA HA 1 1
27 31364 1 1 3 ALA HB1 H -23.519 13.891 5.539 1.00 . A A . 72 ALA HB1 1 1
27 31365 1 1 3 ALA HB2 H -23.546 14.073 3.768 1.00 . A A . 72 ALA HB2 1 1
27 31366 1 1 3 ALA HB3 H -25.030 13.613 4.638 1.00 . A A . 72 ALA HB3 1 1
27 31367 1 1 3 ALA N N -22.933 11.559 5.666 1.00 . A A . 72 ALA N 1 1
27 31368 1 1 3 ALA O O -23.054 11.148 2.283 1.00 . A A . 72 ALA O 1 1
27 31369 1 1 4 PRO C C -19.860 10.731 2.302 1.00 . A A . 73 PRO C 1 1
27 31370 1 1 4 PRO CA C -20.425 12.153 2.319 1.00 . A A . 73 PRO CA 1 1
27 31371 1 1 4 PRO CB C -19.369 13.209 2.603 1.00 . A A . 73 PRO CB 1 1
27 31372 1 1 4 PRO CD C -20.902 13.068 4.518 1.00 . A A . 73 PRO CD 1 1
27 31373 1 1 4 PRO CG C -19.556 13.604 4.058 1.00 . A A . 73 PRO CG 1 1
27 31374 1 1 4 PRO HA H -20.852 12.288 1.425 1.00 . A A . 73 PRO HA 1 1
27 31375 1 1 4 PRO HB3 H -19.490 14.069 1.945 1.00 . A A . 73 PRO HB3 1 1
27 31376 1 1 4 PRO HD3 H -21.580 13.878 4.789 1.00 . A A . 73 PRO HD3 1 1
27 31377 1 1 4 PRO HG3 H -19.520 14.689 4.166 1.00 . A A . 73 PRO HG3 1 1
27 31378 1 1 4 PRO N N -21.408 12.311 3.377 1.00 . A A . 73 PRO N 1 1
27 31379 1 1 4 PRO O O -19.922 10.046 1.283 1.00 . A A . 73 PRO O 1 1
27 31380 1 1 5 ALA C C -18.296 8.784 5.020 1.00 . A A . 74 ALA C 1 1
27 31381 1 1 5 ALA CA C -18.747 9.002 3.574 1.00 . A A . 74 ALA CA 1 1
27 31382 1 1 5 ALA CB C -17.597 8.843 2.576 1.00 . A A . 74 ALA CB 1 1
27 31383 1 1 5 ALA H H -19.276 10.892 4.270 1.00 . A A . 74 ALA H 1 1
27 31384 1 1 5 ALA HA H -19.525 8.278 3.332 1.00 . A A . 74 ALA HA 1 1
27 31385 1 1 5 ALA HB1 H -17.927 9.171 1.589 1.00 . A A . 74 ALA HB1 1 1
27 31386 1 1 5 ALA HB2 H -16.751 9.449 2.897 1.00 . A A . 74 ALA HB2 1 1
27 31387 1 1 5 ALA HB3 H -17.299 7.796 2.529 1.00 . A A . 74 ALA HB3 1 1
27 31388 1 1 5 ALA N N -19.321 10.329 3.445 1.00 . A A . 74 ALA N 1 1
27 31389 1 1 5 ALA O O -18.786 7.884 5.699 1.00 . A A . 74 ALA O 1 1
27 31390 1 1 6 ALA C C -16.526 10.944 7.314 1.00 . A A . 75 ALA C 1 1
27 31391 1 1 6 ALA CA C -16.845 9.538 6.802 1.00 . A A . 75 ALA CA 1 1
27 31392 1 1 6 ALA CB C -15.620 8.621 6.818 1.00 . A A . 75 ALA CB 1 1
27 31393 1 1 6 ALA H H -16.972 10.357 4.891 1.00 . A A . 75 ALA H 1 1
27 31394 1 1 6 ALA HA H -17.620 9.098 7.429 1.00 . A A . 75 ALA HA 1 1
27 31395 1 1 6 ALA HB1 H -14.903 8.958 6.069 1.00 . A A . 75 ALA HB1 1 1
27 31396 1 1 6 ALA HB2 H -15.156 8.651 7.803 1.00 . A A . 75 ALA HB2 1 1
27 31397 1 1 6 ALA HB3 H -15.928 7.600 6.593 1.00 . A A . 75 ALA HB3 1 1
27 31398 1 1 6 ALA N N -17.366 9.626 5.449 1.00 . A A . 75 ALA N 1 1
27 31399 1 1 6 ALA O O -15.371 11.258 7.599 1.00 . A A . 75 ALA O 1 1
27 31400 1 1 7 ALA C C -16.146 13.721 7.288 1.00 . A A . 76 ALA C 1 1
27 31401 1 1 7 ALA CA C -17.417 13.118 7.888 1.00 . A A . 76 ALA CA 1 1
27 31402 1 1 7 ALA CB C -17.402 13.130 9.418 1.00 . A A . 76 ALA CB 1 1
27 31403 1 1 7 ALA H H -18.506 11.489 7.182 1.00 . A A . 76 ALA H 1 1
27 31404 1 1 7 ALA HA H -18.278 13.688 7.541 1.00 . A A . 76 ALA HA 1 1
27 31405 1 1 7 ALA HB1 H -16.825 12.279 9.783 1.00 . A A . 76 ALA HB1 1 1
27 31406 1 1 7 ALA HB2 H -16.946 14.056 9.770 1.00 . A A . 76 ALA HB2 1 1
27 31407 1 1 7 ALA HB3 H -18.423 13.062 9.792 1.00 . A A . 76 ALA HB3 1 1
27 31408 1 1 7 ALA N N -17.571 11.753 7.416 1.00 . A A . 76 ALA N 1 1
27 31409 1 1 7 ALA O O -15.218 14.073 8.015 1.00 . A A . 76 ALA O 1 1
27 31410 1 1 8 GLU C C -13.712 13.689 5.715 1.00 . A A . 77 GLU C 1 1
27 31411 1 1 8 GLU CA C -15.001 14.376 5.261 1.00 . A A . 77 GLU CA 1 1
27 31412 1 1 8 GLU CB C -14.915 15.890 5.459 1.00 . A A . 77 GLU CB 1 1
27 31413 1 1 8 GLU CD C -13.939 16.295 3.170 1.00 . A A . 77 GLU CD 1 1
27 31414 1 1 8 GLU CG C -15.082 16.629 4.131 1.00 . A A . 77 GLU CG 1 1
27 31415 1 1 8 GLU H H -16.902 13.533 5.383 1.00 . A A . 77 GLU H 1 1
27 31416 1 1 8 GLU HA H -15.181 14.164 4.207 1.00 . A A . 77 GLU HA 1 1
27 31417 1 1 8 GLU HB3 H -13.954 16.149 5.905 1.00 . A A . 77 GLU HB3 1 1
27 31418 1 1 8 GLU HE2 H -13.772 18.134 2.796 1.00 . A A . 77 GLU HE2 1 1
27 31419 1 1 8 GLU HG3 H -15.111 17.703 4.308 1.00 . A A . 77 GLU HG3 1 1
27 31420 1 1 8 GLU N N -16.143 13.822 5.968 1.00 . A A . 77 GLU N 1 1
27 31421 1 1 8 GLU O O -13.149 14.040 6.751 1.00 . A A . 77 GLU O 1 1
27 31422 1 1 8 GLU OE1 O -13.766 15.126 2.794 1.00 . A A . 77 GLU OE1 1 1
27 31423 1 1 8 GLU OE2 O -13.216 17.302 2.812 1.00 . A A . 77 GLU OE2 1 1
27 31424 1 1 9 ILE C C -11.046 12.201 4.108 1.00 . A A . 78 ILE C 1 1
27 31425 1 1 9 ILE CA C -12.068 11.984 5.225 1.00 . A A . 78 ILE CA 1 1
27 31426 1 1 9 ILE CB C -12.390 10.511 5.487 1.00 . A A . 78 ILE CB 1 1
27 31427 1 1 9 ILE CD1 C -9.957 9.879 5.697 1.00 . A A . 78 ILE CD1 1 1
27 31428 1 1 9 ILE CG1 C -11.326 9.868 6.381 1.00 . A A . 78 ILE CG1 1 1
27 31429 1 1 9 ILE CG2 C -12.573 9.748 4.174 1.00 . A A . 78 ILE CG2 1 1
27 31430 1 1 9 ILE H H -13.743 12.443 4.077 1.00 . A A . 78 ILE H 1 1
27 31431 1 1 9 ILE HA H -11.660 12.394 6.150 1.00 . A A . 78 ILE HA 1 1
27 31432 1 1 9 ILE HB H -13.336 10.459 6.025 1.00 . A A . 78 ILE HB 1 1
27 31433 1 1 9 ILE HD11 H -10.085 10.065 4.631 1.00 . A A . 78 ILE HD11 1 1
27 31434 1 1 9 ILE HD12 H -9.341 10.667 6.133 1.00 . A A . 78 ILE HD12 1 1
27 31435 1 1 9 ILE HD13 H -9.470 8.915 5.843 1.00 . A A . 78 ILE HD13 1 1
27 31436 1 1 9 ILE HG13 H -11.613 8.841 6.612 1.00 . A A . 78 ILE HG13 1 1
27 31437 1 1 9 ILE HG21 H -11.756 9.991 3.495 1.00 . A A . 78 ILE HG21 1 1
27 31438 1 1 9 ILE HG22 H -12.574 8.676 4.373 1.00 . A A . 78 ILE HG22 1 1
27 31439 1 1 9 ILE HG23 H -13.521 10.033 3.718 1.00 . A A . 78 ILE HG23 1 1
27 31440 1 1 9 ILE N N -13.280 12.723 4.918 1.00 . A A . 78 ILE N 1 1
27 31441 1 1 9 ILE O O -11.386 12.121 2.928 1.00 . A A . 78 ILE O 1 1
27 31442 1 1 10 SER C C -7.484 11.948 4.005 1.00 . A A . 79 SER C 1 1
27 31443 1 1 10 SER CA C -8.743 12.699 3.566 1.00 . A A . 79 SER CA 1 1
27 31444 1 1 10 SER CB C -8.445 14.193 3.419 1.00 . A A . 79 SER CB 1 1
27 31445 1 1 10 SER H H -9.548 12.533 5.479 1.00 . A A . 79 SER H 1 1
27 31446 1 1 10 SER HA H -9.110 12.307 2.617 1.00 . A A . 79 SER HA 1 1
27 31447 1 1 10 SER HB3 H -7.678 14.482 4.136 1.00 . A A . 79 SER HB3 1 1
27 31448 1 1 10 SER HG H -8.214 13.770 1.477 1.00 . A A . 79 SER HG 1 1
27 31449 1 1 10 SER N N -9.816 12.470 4.518 1.00 . A A . 79 SER N 1 1
27 31450 1 1 10 SER O O -7.148 11.931 5.188 1.00 . A A . 79 SER O 1 1
27 31451 1 1 10 SER OG O -8.012 14.524 2.102 1.00 . A A . 79 SER OG 1 1
27 31452 1 1 11 GLY C C -5.933 9.191 3.813 1.00 . A A . 80 GLY C 1 1
27 31453 1 1 11 GLY CA C -5.607 10.595 3.300 1.00 . A A . 80 GLY CA 1 1
27 31454 1 1 11 GLY H H -7.101 11.365 2.068 1.00 . A A . 80 GLY H 1 1
27 31455 1 1 11 GLY HA2 H -5.009 10.525 2.392 1.00 . A A . 80 GLY HA2 1 1
27 31456 1 1 11 GLY HA3 H -5.005 11.125 4.038 1.00 . A A . 80 GLY HA3 1 1
27 31457 1 1 11 GLY N N -6.821 11.346 3.028 1.00 . A A . 80 GLY N 1 1
27 31458 1 1 11 GLY O O -6.622 9.038 4.821 1.00 . A A . 80 GLY O 1 1
27 31459 1 1 12 HIS C C -4.316 6.141 3.786 1.00 . A A . 81 HIS C 1 1
27 31460 1 1 12 HIS CA C -5.652 6.814 3.465 1.00 . A A . 81 HIS CA 1 1
27 31461 1 1 12 HIS CB C -6.437 6.083 2.374 1.00 . A A . 81 HIS CB 1 1
27 31462 1 1 12 HIS CD2 C -6.279 3.679 1.362 1.00 . A A . 81 HIS CD2 1 1
27 31463 1 1 12 HIS CE1 C -5.880 2.586 3.214 1.00 . A A . 81 HIS CE1 1 1
27 31464 1 1 12 HIS CG C -6.248 4.585 2.380 1.00 . A A . 81 HIS CG 1 1
27 31465 1 1 12 HIS H H -4.865 8.333 2.277 1.00 . A A . 81 HIS H 1 1
27 31466 1 1 12 HIS HA H -6.268 6.828 4.365 1.00 . A A . 81 HIS HA 1 1
27 31467 1 1 12 HIS HB3 H -6.137 6.473 1.401 1.00 . A A . 81 HIS HB3 1 1
27 31468 1 1 12 HIS HD1 H -5.913 4.248 4.455 1.00 . A A . 81 HIS HD1 1 1
27 31469 1 1 12 HIS HD2 H -6.457 3.907 0.310 1.00 . A A . 81 HIS HD2 1 1
27 31470 1 1 12 HIS HE1 H -5.679 1.768 3.906 1.00 . A A . 81 HIS HE1 1 1
27 31471 1 1 12 HIS N N -5.424 8.200 3.095 1.00 . A A . 81 HIS N 1 1
27 31472 1 1 12 HIS ND1 N -5.996 3.866 3.535 1.00 . A A . 81 HIS ND1 1 1
27 31473 1 1 12 HIS NE2 N -6.055 2.471 1.867 1.00 . A A . 81 HIS NE2 1 1
27 31474 1 1 12 HIS O O -3.628 5.660 2.887 1.00 . A A . 81 HIS O 1 1
27 31475 1 1 13 ILE C C -2.950 4.016 5.683 1.00 . A A . 82 ILE C 1 1
27 31476 1 1 13 ILE CA C -2.747 5.524 5.520 1.00 . A A . 82 ILE CA 1 1
27 31477 1 1 13 ILE CB C -2.241 6.217 6.786 1.00 . A A . 82 ILE CB 1 1
27 31478 1 1 13 ILE CD1 C -1.014 8.135 5.703 1.00 . A A . 82 ILE CD1 1 1
27 31479 1 1 13 ILE CG1 C -2.190 7.735 6.597 1.00 . A A . 82 ILE CG1 1 1
27 31480 1 1 13 ILE CG2 C -0.891 5.647 7.221 1.00 . A A . 82 ILE CG2 1 1
27 31481 1 1 13 ILE H H -4.554 6.524 5.794 1.00 . A A . 82 ILE H 1 1
27 31482 1 1 13 ILE HA H -2.002 5.690 4.742 1.00 . A A . 82 ILE HA 1 1
27 31483 1 1 13 ILE HB H -2.949 6.018 7.591 1.00 . A A . 82 ILE HB 1 1
27 31484 1 1 13 ILE HD11 H -0.946 7.445 4.862 1.00 . A A . 82 ILE HD11 1 1
27 31485 1 1 13 ILE HD12 H -1.170 9.148 5.330 1.00 . A A . 82 ILE HD12 1 1
27 31486 1 1 13 ILE HD13 H -0.090 8.098 6.280 1.00 . A A . 82 ILE HD13 1 1
27 31487 1 1 13 ILE HG13 H -2.096 8.223 7.567 1.00 . A A . 82 ILE HG13 1 1
27 31488 1 1 13 ILE HG21 H -0.901 4.563 7.110 1.00 . A A . 82 ILE HG21 1 1
27 31489 1 1 13 ILE HG22 H -0.101 6.069 6.600 1.00 . A A . 82 ILE HG22 1 1
27 31490 1 1 13 ILE HG23 H -0.707 5.903 8.265 1.00 . A A . 82 ILE HG23 1 1
27 31491 1 1 13 ILE N N -3.989 6.130 5.069 1.00 . A A . 82 ILE N 1 1
27 31492 1 1 13 ILE O O -3.823 3.582 6.434 1.00 . A A . 82 ILE O 1 1
27 31493 1 1 14 VAL C C -1.307 1.298 6.150 1.00 . A A . 83 VAL C 1 1
27 31494 1 1 14 VAL CA C -2.209 1.811 5.025 1.00 . A A . 83 VAL CA 1 1
27 31495 1 1 14 VAL CB C -1.859 1.214 3.660 1.00 . A A . 83 VAL CB 1 1
27 31496 1 1 14 VAL CG1 C -1.872 -0.315 3.711 1.00 . A A . 83 VAL CG1 1 1
27 31497 1 1 14 VAL CG2 C -2.805 1.735 2.576 1.00 . A A . 83 VAL CG2 1 1
27 31498 1 1 14 VAL H H -1.423 3.622 4.361 1.00 . A A . 83 VAL H 1 1
27 31499 1 1 14 VAL HA H -3.241 1.546 5.255 1.00 . A A . 83 VAL HA 1 1
27 31500 1 1 14 VAL HB H -0.849 1.532 3.404 1.00 . A A . 83 VAL HB 1 1
27 31501 1 1 14 VAL HG11 H -2.797 -0.656 4.176 1.00 . A A . 83 VAL HG11 1 1
27 31502 1 1 14 VAL HG12 H -1.808 -0.713 2.698 1.00 . A A . 83 VAL HG12 1 1
27 31503 1 1 14 VAL HG13 H -1.021 -0.667 4.294 1.00 . A A . 83 VAL HG13 1 1
27 31504 1 1 14 VAL HG21 H -3.541 2.401 3.025 1.00 . A A . 83 VAL HG21 1 1
27 31505 1 1 14 VAL HG22 H -2.232 2.279 1.825 1.00 . A A . 83 VAL HG22 1 1
27 31506 1 1 14 VAL HG23 H -3.315 0.895 2.105 1.00 . A A . 83 VAL HG23 1 1
27 31507 1 1 14 VAL N N -2.130 3.261 4.968 1.00 . A A . 83 VAL N 1 1
27 31508 1 1 14 VAL O O -0.091 1.471 6.102 1.00 . A A . 83 VAL O 1 1
27 31509 1 1 15 ARG C C -1.104 -1.381 8.161 1.00 . A A . 84 ARG C 1 1
27 31510 1 1 15 ARG CA C -1.209 0.141 8.271 1.00 . A A . 84 ARG CA 1 1
27 31511 1 1 15 ARG CB C -1.894 0.504 9.590 1.00 . A A . 84 ARG CB 1 1
27 31512 1 1 15 ARG CD C -2.889 2.371 10.964 1.00 . A A . 84 ARG CD 1 1
27 31513 1 1 15 ARG CG C -2.091 2.017 9.707 1.00 . A A . 84 ARG CG 1 1
27 31514 1 1 15 ARG CZ C -5.172 3.266 11.453 1.00 . A A . 84 ARG CZ 1 1
27 31515 1 1 15 ARG H H -2.929 0.542 7.168 1.00 . A A . 84 ARG H 1 1
27 31516 1 1 15 ARG HA H -0.225 0.607 8.216 1.00 . A A . 84 ARG HA 1 1
27 31517 1 1 15 ARG HB3 H -1.295 0.146 10.427 1.00 . A A . 84 ARG HB3 1 1
27 31518 1 1 15 ARG HD3 H -2.417 3.206 11.481 1.00 . A A . 84 ARG HD3 1 1
27 31519 1 1 15 ARG HE H -4.575 2.547 9.660 1.00 . A A . 84 ARG HE 1 1
27 31520 1 1 15 ARG HG3 H -2.611 2.390 8.825 1.00 . A A . 84 ARG HG3 1 1
27 31521 1 1 15 ARG HH11 H -3.903 3.314 13.052 1.00 . A A . 84 ARG HH11 1 1
27 31522 1 1 15 ARG HH12 H -5.494 3.927 13.359 1.00 . A A . 84 ARG HH12 1 1
27 31523 1 1 15 ARG N N -1.939 0.679 7.136 1.00 . A A . 84 ARG N 1 1
27 31524 1 1 15 ARG NE N -4.279 2.722 10.599 1.00 . A A . 84 ARG NE 1 1
27 31525 1 1 15 ARG NH1 N -4.826 3.525 12.732 1.00 . A A . 84 ARG NH1 1 1
27 31526 1 1 15 ARG NH2 N -6.387 3.541 11.019 1.00 . A A . 84 ARG NH2 1 1
27 31527 1 1 15 ARG O O -2.116 -2.070 8.041 1.00 . A A . 84 ARG O 1 1
27 31528 1 1 16 SER C C -0.661 -4.058 8.930 1.00 . A A . 85 SER C 1 1
27 31529 1 1 16 SER CA C 0.380 -3.291 8.114 1.00 . A A . 85 SER CA 1 1
27 31530 1 1 16 SER CB C 1.792 -3.635 8.596 1.00 . A A . 85 SER CB 1 1
27 31531 1 1 16 SER H H 0.948 -1.296 8.304 1.00 . A A . 85 SER H 1 1
27 31532 1 1 16 SER HA H 0.290 -3.532 7.055 1.00 . A A . 85 SER HA 1 1
27 31533 1 1 16 SER HB3 H 2.029 -3.040 9.476 1.00 . A A . 85 SER HB3 1 1
27 31534 1 1 16 SER HG H 1.778 -5.571 8.088 1.00 . A A . 85 SER HG 1 1
27 31535 1 1 16 SER N N 0.130 -1.863 8.207 1.00 . A A . 85 SER N 1 1
27 31536 1 1 16 SER O O -0.556 -4.147 10.152 1.00 . A A . 85 SER O 1 1
27 31537 1 1 16 SER OG O 1.925 -5.019 8.909 1.00 . A A . 85 SER OG 1 1
27 31538 1 1 17 PRO C C -2.234 -6.751 9.270 1.00 . A A . 86 PRO C 1 1
27 31539 1 1 17 PRO CA C -2.730 -5.366 8.845 1.00 . A A . 86 PRO CA 1 1
27 31540 1 1 17 PRO CB C -3.850 -5.426 7.819 1.00 . A A . 86 PRO CB 1 1
27 31541 1 1 17 PRO CD C -1.827 -4.525 6.753 1.00 . A A . 86 PRO CD 1 1
27 31542 1 1 17 PRO CG C -3.205 -5.106 6.480 1.00 . A A . 86 PRO CG 1 1
27 31543 1 1 17 PRO HA H -3.021 -4.911 9.686 1.00 . A A . 86 PRO HA 1 1
27 31544 1 1 17 PRO HB3 H -4.635 -4.709 8.056 1.00 . A A . 86 PRO HB3 1 1
27 31545 1 1 17 PRO HD3 H -1.756 -3.494 6.406 1.00 . A A . 86 PRO HD3 1 1
27 31546 1 1 17 PRO HG3 H -3.815 -4.395 5.923 1.00 . A A . 86 PRO HG3 1 1
27 31547 1 1 17 PRO N N -1.670 -4.609 8.202 1.00 . A A . 86 PRO N 1 1
27 31548 1 1 17 PRO O O -2.994 -7.542 9.827 1.00 . A A . 86 PRO O 1 1
27 31549 1 1 18 MET C C 1.169 -8.182 9.310 1.00 . A A . 87 MET C 1 1
27 31550 1 1 18 MET CA C -0.358 -8.275 9.338 1.00 . A A . 87 MET CA 1 1
27 31551 1 1 18 MET CB C -0.822 -9.346 8.348 1.00 . A A . 87 MET CB 1 1
27 31552 1 1 18 MET CE C -3.477 -10.683 10.845 1.00 . A A . 87 MET CE 1 1
27 31553 1 1 18 MET CG C -1.389 -10.563 9.084 1.00 . A A . 87 MET CG 1 1
27 31554 1 1 18 MET H H -0.352 -6.351 8.538 1.00 . A A . 87 MET H 1 1
27 31555 1 1 18 MET HA H -0.698 -8.495 10.349 1.00 . A A . 87 MET HA 1 1
27 31556 1 1 18 MET HB3 H 0.015 -9.653 7.720 1.00 . A A . 87 MET HB3 1 1
27 31557 1 1 18 MET HE1 H -2.570 -11.037 11.336 1.00 . A A . 87 MET HE1 1 1
27 31558 1 1 18 MET HE2 H -3.768 -9.722 11.270 1.00 . A A . 87 MET HE2 1 1
27 31559 1 1 18 MET HE3 H -4.279 -11.405 10.998 1.00 . A A . 87 MET HE3 1 1
27 31560 1 1 18 MET HG3 H -1.010 -10.590 10.105 1.00 . A A . 87 MET HG3 1 1
27 31561 1 1 18 MET N N -0.963 -7.000 8.991 1.00 . A A . 87 MET N 1 1
27 31562 1 1 18 MET O O 1.767 -8.033 8.246 1.00 . A A . 87 MET O 1 1
27 31563 1 1 18 MET SD S -3.172 -10.492 9.096 1.00 . A A . 87 MET SD 1 1
27 31564 1 1 19 VAL C C 3.845 -9.146 9.604 1.00 . A A . 88 VAL C 1 1
27 31565 1 1 19 VAL CA C 3.202 -8.202 10.620 1.00 . A A . 88 VAL CA 1 1
27 31566 1 1 19 VAL CB C 3.618 -8.502 12.062 1.00 . A A . 88 VAL CB 1 1
27 31567 1 1 19 VAL CG1 C 5.106 -8.216 12.275 1.00 . A A . 88 VAL CG1 1 1
27 31568 1 1 19 VAL CG2 C 2.760 -7.716 13.055 1.00 . A A . 88 VAL CG2 1 1
27 31569 1 1 19 VAL H H 1.262 -8.395 11.356 1.00 . A A . 88 VAL H 1 1
27 31570 1 1 19 VAL HA H 3.502 -7.180 10.389 1.00 . A A . 88 VAL HA 1 1
27 31571 1 1 19 VAL HB H 3.452 -9.564 12.244 1.00 . A A . 88 VAL HB 1 1
27 31572 1 1 19 VAL HG11 H 5.612 -8.188 11.309 1.00 . A A . 88 VAL HG11 1 1
27 31573 1 1 19 VAL HG12 H 5.223 -7.253 12.773 1.00 . A A . 88 VAL HG12 1 1
27 31574 1 1 19 VAL HG13 H 5.542 -9.000 12.893 1.00 . A A . 88 VAL HG13 1 1
27 31575 1 1 19 VAL HG21 H 2.116 -7.025 12.512 1.00 . A A . 88 VAL HG21 1 1
27 31576 1 1 19 VAL HG22 H 2.146 -8.407 13.633 1.00 . A A . 88 VAL HG22 1 1
27 31577 1 1 19 VAL HG23 H 3.407 -7.154 13.729 1.00 . A A . 88 VAL HG23 1 1
27 31578 1 1 19 VAL N N 1.757 -8.274 10.495 1.00 . A A . 88 VAL N 1 1
27 31579 1 1 19 VAL O O 3.334 -10.235 9.352 1.00 . A A . 88 VAL O 1 1
27 31580 1 1 20 GLY C C 6.637 -8.610 7.250 1.00 . A A . 89 GLY C 1 1
27 31581 1 1 20 GLY CA C 5.678 -9.485 8.061 1.00 . A A . 89 GLY CA 1 1
27 31582 1 1 20 GLY H H 5.369 -7.806 9.255 1.00 . A A . 89 GLY H 1 1
27 31583 1 1 20 GLY HA2 H 6.237 -10.275 8.562 1.00 . A A . 89 GLY HA2 1 1
27 31584 1 1 20 GLY HA3 H 4.969 -9.971 7.392 1.00 . A A . 89 GLY HA3 1 1
27 31585 1 1 20 GLY N N 4.959 -8.694 9.046 1.00 . A A . 89 GLY N 1 1
27 31586 1 1 20 GLY O O 7.344 -7.774 7.810 1.00 . A A . 89 GLY O 1 1
27 31587 1 1 21 THR C C 6.667 -7.443 3.929 1.00 . A A . 90 THR C 1 1
27 31588 1 1 21 THR CA C 7.490 -8.078 5.050 1.00 . A A . 90 THR CA 1 1
27 31589 1 1 21 THR CB C 8.586 -9.018 4.542 1.00 . A A . 90 THR CB 1 1
27 31590 1 1 21 THR CG2 C 9.782 -8.261 3.959 1.00 . A A . 90 THR CG2 1 1
27 31591 1 1 21 THR H H 6.052 -9.517 5.498 1.00 . A A . 90 THR H 1 1
27 31592 1 1 21 THR HA H 7.942 -7.264 5.616 1.00 . A A . 90 THR HA 1 1
27 31593 1 1 21 THR HB H 8.186 -9.729 3.819 1.00 . A A . 90 THR HB 1 1
27 31594 1 1 21 THR HG1 H 8.430 -10.259 6.104 1.00 . A A . 90 THR HG1 1 1
27 31595 1 1 21 THR HG21 H 10.121 -7.512 4.675 1.00 . A A . 90 THR HG21 1 1
27 31596 1 1 21 THR HG22 H 10.592 -8.961 3.757 1.00 . A A . 90 THR HG22 1 1
27 31597 1 1 21 THR HG23 H 9.485 -7.769 3.033 1.00 . A A . 90 THR HG23 1 1
27 31598 1 1 21 THR N N 6.630 -8.835 5.944 1.00 . A A . 90 THR N 1 1
27 31599 1 1 21 THR O O 5.995 -8.144 3.172 1.00 . A A . 90 THR O 1 1
27 31600 1 1 21 THR OG1 O 9.101 -9.622 5.726 1.00 . A A . 90 THR OG1 1 1
27 31601 1 1 22 PHE C C 6.829 -5.277 1.549 1.00 . A A . 91 PHE C 1 1
27 31602 1 1 22 PHE CA C 6.014 -5.385 2.840 1.00 . A A . 91 PHE CA 1 1
27 31603 1 1 22 PHE CB C 5.772 -3.979 3.394 1.00 . A A . 91 PHE CB 1 1
27 31604 1 1 22 PHE CD1 C 5.811 -2.583 1.316 1.00 . A A . 91 PHE CD1 1 1
27 31605 1 1 22 PHE CD2 C 3.834 -2.610 2.594 1.00 . A A . 91 PHE CD2 1 1
27 31606 1 1 22 PHE CE1 C 5.201 -1.694 0.391 1.00 . A A . 91 PHE CE1 1 1
27 31607 1 1 22 PHE CE2 C 3.224 -1.721 1.670 1.00 . A A . 91 PHE CE2 1 1
27 31608 1 1 22 PHE CG C 5.114 -3.021 2.398 1.00 . A A . 91 PHE CG 1 1
27 31609 1 1 22 PHE CZ C 3.921 -1.282 0.588 1.00 . A A . 91 PHE CZ 1 1
27 31610 1 1 22 PHE H H 7.292 -5.560 4.475 1.00 . A A . 91 PHE H 1 1
27 31611 1 1 22 PHE HA H 5.093 -5.932 2.642 1.00 . A A . 91 PHE HA 1 1
27 31612 1 1 22 PHE HB3 H 6.724 -3.557 3.714 1.00 . A A . 91 PHE HB3 1 1
27 31613 1 1 22 PHE HD1 H 6.839 -2.913 1.158 1.00 . A A . 91 PHE HD1 1 1
27 31614 1 1 22 PHE HD2 H 3.275 -2.961 3.462 1.00 . A A . 91 PHE HD2 1 1
27 31615 1 1 22 PHE HE1 H 5.760 -1.342 -0.476 1.00 . A A . 91 PHE HE1 1 1
27 31616 1 1 22 PHE HE2 H 2.198 -1.390 1.828 1.00 . A A . 91 PHE HE2 1 1
27 31617 1 1 22 PHE HZ H 3.453 -0.599 -0.122 1.00 . A A . 91 PHE HZ 1 1
27 31618 1 1 22 PHE N N 6.744 -6.123 3.856 1.00 . A A . 91 PHE N 1 1
27 31619 1 1 22 PHE O O 7.997 -4.895 1.578 1.00 . A A . 91 PHE O 1 1
27 31620 1 1 23 TYR C C 6.030 -4.699 -1.829 1.00 . A A . 92 TYR C 1 1
27 31621 1 1 23 TYR CA C 6.828 -5.568 -0.852 1.00 . A A . 92 TYR CA 1 1
27 31622 1 1 23 TYR CB C 6.852 -7.007 -1.371 1.00 . A A . 92 TYR CB 1 1
27 31623 1 1 23 TYR CD1 C 9.261 -7.671 -1.038 1.00 . A A . 92 TYR CD1 1 1
27 31624 1 1 23 TYR CD2 C 7.578 -8.879 0.154 1.00 . A A . 92 TYR CD2 1 1
27 31625 1 1 23 TYR CE1 C 10.278 -8.493 -0.435 1.00 . A A . 92 TYR CE1 1 1
27 31626 1 1 23 TYR CE2 C 8.595 -9.702 0.756 1.00 . A A . 92 TYR CE2 1 1
27 31627 1 1 23 TYR CG C 7.932 -7.881 -0.731 1.00 . A A . 92 TYR CG 1 1
27 31628 1 1 23 TYR CZ C 9.894 -9.468 0.431 1.00 . A A . 92 TYR CZ 1 1
27 31629 1 1 23 TYR H H 5.227 -5.930 0.431 1.00 . A A . 92 TYR H 1 1
27 31630 1 1 23 TYR HA H 7.818 -5.133 -0.716 1.00 . A A . 92 TYR HA 1 1
27 31631 1 1 23 TYR HB3 H 7.004 -6.991 -2.450 1.00 . A A . 92 TYR HB3 1 1
27 31632 1 1 23 TYR HD1 H 9.540 -6.882 -1.735 1.00 . A A . 92 TYR HD1 1 1
27 31633 1 1 23 TYR HD2 H 6.528 -9.045 0.396 1.00 . A A . 92 TYR HD2 1 1
27 31634 1 1 23 TYR HE1 H 11.331 -8.338 -0.669 1.00 . A A . 92 TYR HE1 1 1
27 31635 1 1 23 TYR HE2 H 8.329 -10.494 1.456 1.00 . A A . 92 TYR HE2 1 1
27 31636 1 1 23 TYR HH H 11.132 -10.966 0.365 1.00 . A A . 92 TYR HH 1 1
27 31637 1 1 23 TYR N N 6.179 -5.621 0.446 1.00 . A A . 92 TYR N 1 1
27 31638 1 1 23 TYR O O 4.804 -4.651 -1.763 1.00 . A A . 92 TYR O 1 1
27 31639 1 1 23 TYR OH O 10.855 -10.246 1.000 1.00 . A A . 92 TYR OH 1 1
27 31640 1 1 24 ARG C C 5.968 -3.918 -5.025 1.00 . A A . 93 ARG C 1 1
27 31641 1 1 24 ARG CA C 6.139 -3.172 -3.700 1.00 . A A . 93 ARG CA 1 1
27 31642 1 1 24 ARG CB C 6.975 -1.912 -3.936 1.00 . A A . 93 ARG CB 1 1
27 31643 1 1 24 ARG CD C 6.172 -0.045 -2.443 1.00 . A A . 93 ARG CD 1 1
27 31644 1 1 24 ARG CG C 7.209 -1.155 -2.628 1.00 . A A . 93 ARG CG 1 1
27 31645 1 1 24 ARG CZ C 5.017 1.524 -4.011 1.00 . A A . 93 ARG CZ 1 1
27 31646 1 1 24 ARG H H 7.760 -4.079 -2.758 1.00 . A A . 93 ARG H 1 1
27 31647 1 1 24 ARG HA H 5.172 -2.908 -3.270 1.00 . A A . 93 ARG HA 1 1
27 31648 1 1 24 ARG HB3 H 6.468 -1.262 -4.650 1.00 . A A . 93 ARG HB3 1 1
27 31649 1 1 24 ARG HD3 H 6.442 0.578 -1.590 1.00 . A A . 93 ARG HD3 1 1
27 31650 1 1 24 ARG HE H 6.883 0.790 -4.281 1.00 . A A . 93 ARG HE 1 1
27 31651 1 1 24 ARG HG3 H 8.211 -0.726 -2.625 1.00 . A A . 93 ARG HG3 1 1
27 31652 1 1 24 ARG HH11 H 3.902 1.015 -2.377 1.00 . A A . 93 ARG HH11 1 1
27 31653 1 1 24 ARG HH12 H 3.131 2.102 -3.484 1.00 . A A . 93 ARG HH12 1 1
27 31654 1 1 24 ARG N N 6.762 -4.035 -2.712 1.00 . A A . 93 ARG N 1 1
27 31655 1 1 24 ARG NE N 6.092 0.781 -3.668 1.00 . A A . 93 ARG NE 1 1
27 31656 1 1 24 ARG NH1 N 3.922 1.550 -3.223 1.00 . A A . 93 ARG NH1 1 1
27 31657 1 1 24 ARG NH2 N 5.055 2.224 -5.129 1.00 . A A . 93 ARG NH2 1 1
27 31658 1 1 24 ARG O O 5.191 -3.499 -5.882 1.00 . A A . 93 ARG O 1 1
27 31659 1 1 25 THR C C 6.478 -7.296 -6.000 1.00 . A A . 94 THR C 1 1
27 31660 1 1 25 THR CA C 6.647 -5.819 -6.356 1.00 . A A . 94 THR CA 1 1
27 31661 1 1 25 THR CB C 7.903 -5.533 -7.181 1.00 . A A . 94 THR CB 1 1
27 31662 1 1 25 THR CG2 C 8.110 -4.037 -7.434 1.00 . A A . 94 THR CG2 1 1
27 31663 1 1 25 THR H H 7.337 -5.344 -4.450 1.00 . A A . 94 THR H 1 1
27 31664 1 1 25 THR HA H 5.764 -5.524 -6.925 1.00 . A A . 94 THR HA 1 1
27 31665 1 1 25 THR HB H 7.889 -6.088 -8.118 1.00 . A A . 94 THR HB 1 1
27 31666 1 1 25 THR HG1 H 8.979 -5.294 -5.510 1.00 . A A . 94 THR HG1 1 1
27 31667 1 1 25 THR HG21 H 7.300 -3.475 -6.971 1.00 . A A . 94 THR HG21 1 1
27 31668 1 1 25 THR HG22 H 9.062 -3.725 -7.004 1.00 . A A . 94 THR HG22 1 1
27 31669 1 1 25 THR HG23 H 8.117 -3.849 -8.508 1.00 . A A . 94 THR HG23 1 1
27 31670 1 1 25 THR N N 6.707 -5.011 -5.151 1.00 . A A . 94 THR N 1 1
27 31671 1 1 25 THR O O 6.849 -7.722 -4.907 1.00 . A A . 94 THR O 1 1
27 31672 1 1 25 THR OG1 O 8.977 -5.889 -6.313 1.00 . A A . 94 THR OG1 1 1
27 31673 1 1 26 PRO C C 6.990 -10.263 -6.881 1.00 . A A . 95 PRO C 1 1
27 31674 1 1 26 PRO CA C 5.680 -9.481 -6.767 1.00 . A A . 95 PRO CA 1 1
27 31675 1 1 26 PRO CB C 4.660 -9.873 -7.823 1.00 . A A . 95 PRO CB 1 1
27 31676 1 1 26 PRO CD C 5.450 -7.591 -8.274 1.00 . A A . 95 PRO CD 1 1
27 31677 1 1 26 PRO CG C 4.698 -8.770 -8.868 1.00 . A A . 95 PRO CG 1 1
27 31678 1 1 26 PRO HA H 5.339 -9.652 -5.841 1.00 . A A . 95 PRO HA 1 1
27 31679 1 1 26 PRO HB3 H 3.664 -9.966 -7.390 1.00 . A A . 95 PRO HB3 1 1
27 31680 1 1 26 PRO HD3 H 4.806 -6.717 -8.180 1.00 . A A . 95 PRO HD3 1 1
27 31681 1 1 26 PRO HG3 H 3.687 -8.476 -9.150 1.00 . A A . 95 PRO HG3 1 1
27 31682 1 1 26 PRO N N 5.902 -8.060 -6.967 1.00 . A A . 95 PRO N 1 1
27 31683 1 1 26 PRO O O 7.111 -11.360 -6.337 1.00 . A A . 95 PRO O 1 1
27 31684 1 1 27 SER C C 10.333 -9.231 -7.794 1.00 . A A . 96 SER C 1 1
27 31685 1 1 27 SER CA C 9.233 -10.296 -7.783 1.00 . A A . 96 SER CA 1 1
27 31686 1 1 27 SER CB C 9.267 -11.105 -9.081 1.00 . A A . 96 SER CB 1 1
27 31687 1 1 27 SER H H 7.830 -8.776 -8.029 1.00 . A A . 96 SER H 1 1
27 31688 1 1 27 SER HA H 9.358 -10.966 -6.933 1.00 . A A . 96 SER HA 1 1
27 31689 1 1 27 SER HB3 H 9.647 -12.105 -8.874 1.00 . A A . 96 SER HB3 1 1
27 31690 1 1 27 SER HG H 7.440 -10.387 -9.473 1.00 . A A . 96 SER HG 1 1
27 31691 1 1 27 SER N N 7.937 -9.668 -7.590 1.00 . A A . 96 SER N 1 1
27 31692 1 1 27 SER O O 10.044 -8.036 -7.820 1.00 . A A . 96 SER O 1 1
27 31693 1 1 27 SER OG O 7.978 -11.203 -9.682 1.00 . A A . 96 SER OG 1 1
27 31694 1 1 28 PRO C C 12.964 -8.220 -9.169 1.00 . A A . 97 PRO C 1 1
27 31695 1 1 28 PRO CA C 12.747 -8.821 -7.779 1.00 . A A . 97 PRO CA 1 1
27 31696 1 1 28 PRO CB C 13.916 -9.672 -7.311 1.00 . A A . 97 PRO CB 1 1
27 31697 1 1 28 PRO CD C 11.982 -11.126 -7.740 1.00 . A A . 97 PRO CD 1 1
27 31698 1 1 28 PRO CG C 13.483 -11.116 -7.505 1.00 . A A . 97 PRO CG 1 1
27 31699 1 1 28 PRO HA H 12.585 -8.046 -7.168 1.00 . A A . 97 PRO HA 1 1
27 31700 1 1 28 PRO HB3 H 14.151 -9.472 -6.266 1.00 . A A . 97 PRO HB3 1 1
27 31701 1 1 28 PRO HD3 H 11.461 -11.659 -6.946 1.00 . A A . 97 PRO HD3 1 1
27 31702 1 1 28 PRO HG3 H 13.737 -11.712 -6.627 1.00 . A A . 97 PRO HG3 1 1
27 31703 1 1 28 PRO N N 11.603 -9.717 -7.772 1.00 . A A . 97 PRO N 1 1
27 31704 1 1 28 PRO O O 13.508 -7.124 -9.297 1.00 . A A . 97 PRO O 1 1
27 31705 1 1 29 ASP C C 11.277 -8.315 -12.161 1.00 . A A . 98 ASP C 1 1
27 31706 1 1 29 ASP CA C 12.665 -8.516 -11.551 1.00 . A A . 98 ASP CA 1 1
27 31707 1 1 29 ASP CB C 13.406 -9.555 -12.395 1.00 . A A . 98 ASP CB 1 1
27 31708 1 1 29 ASP CG C 12.840 -10.974 -12.317 1.00 . A A . 98 ASP CG 1 1
27 31709 1 1 29 ASP H H 12.083 -9.851 -10.062 1.00 . A A . 98 ASP H 1 1
27 31710 1 1 29 ASP HA H 13.234 -7.588 -11.495 1.00 . A A . 98 ASP HA 1 1
27 31711 1 1 29 ASP HB3 H 14.450 -9.579 -12.081 1.00 . A A . 98 ASP HB3 1 1
27 31712 1 1 29 ASP HD2 H 13.686 -12.598 -12.758 1.00 . A A . 98 ASP HD2 1 1
27 31713 1 1 29 ASP N N 12.526 -8.962 -10.176 1.00 . A A . 98 ASP N 1 1
27 31714 1 1 29 ASP O O 11.020 -8.743 -13.285 1.00 . A A . 98 ASP O 1 1
27 31715 1 1 29 ASP OD1 O 11.633 -11.192 -12.503 1.00 . A A . 98 ASP OD1 1 1
27 31716 1 1 29 ASP OD2 O 13.704 -11.892 -12.049 1.00 . A A . 98 ASP OD2 1 1
27 31717 1 1 30 ALA C C 8.714 -5.934 -11.578 1.00 . A A . 99 ALA C 1 1
27 31718 1 1 30 ALA CA C 9.060 -7.401 -11.843 1.00 . A A . 99 ALA CA 1 1
27 31719 1 1 30 ALA CB C 8.095 -8.362 -11.145 1.00 . A A . 99 ALA CB 1 1
27 31720 1 1 30 ALA H H 10.632 -7.319 -10.478 1.00 . A A . 99 ALA H 1 1
27 31721 1 1 30 ALA HA H 9.024 -7.586 -12.916 1.00 . A A . 99 ALA HA 1 1
27 31722 1 1 30 ALA HB1 H 8.498 -8.639 -10.170 1.00 . A A . 99 ALA HB1 1 1
27 31723 1 1 30 ALA HB2 H 7.129 -7.875 -11.013 1.00 . A A . 99 ALA HB2 1 1
27 31724 1 1 30 ALA HB3 H 7.971 -9.257 -11.754 1.00 . A A . 99 ALA HB3 1 1
27 31725 1 1 30 ALA N N 10.416 -7.663 -11.392 1.00 . A A . 99 ALA N 1 1
27 31726 1 1 30 ALA O O 9.188 -5.347 -10.607 1.00 . A A . 99 ALA O 1 1
27 31727 1 1 31 LYS C C 6.910 -3.765 -10.932 1.00 . A A . 100 LYS C 1 1
27 31728 1 1 31 LYS CA C 7.477 -3.998 -12.333 1.00 . A A . 100 LYS CA 1 1
27 31729 1 1 31 LYS CB C 6.510 -3.624 -13.458 1.00 . A A . 100 LYS CB 1 1
27 31730 1 1 31 LYS CD C 6.607 -3.252 -15.950 1.00 . A A . 100 LYS CD 1 1
27 31731 1 1 31 LYS CE C 6.723 -3.968 -17.298 1.00 . A A . 100 LYS CE 1 1
27 31732 1 1 31 LYS CG C 6.984 -4.187 -14.800 1.00 . A A . 100 LYS CG 1 1
27 31733 1 1 31 LYS H H 7.511 -5.871 -13.247 1.00 . A A . 100 LYS H 1 1
27 31734 1 1 31 LYS HA H 8.366 -3.379 -12.454 1.00 . A A . 100 LYS HA 1 1
27 31735 1 1 31 LYS HB3 H 6.425 -2.539 -13.524 1.00 . A A . 100 LYS HB3 1 1
27 31736 1 1 31 LYS HD3 H 7.258 -2.378 -15.941 1.00 . A A . 100 LYS HD3 1 1
27 31737 1 1 31 LYS HE3 H 5.775 -3.906 -17.832 1.00 . A A . 100 LYS HE3 1 1
27 31738 1 1 31 LYS HG3 H 6.539 -5.169 -14.963 1.00 . A A . 100 LYS HG3 1 1
27 31739 1 1 31 LYS HZ1 H 8.675 -3.307 -17.609 1.00 . A A . 100 LYS HZ1 1 1
27 31740 1 1 31 LYS HZ2 H 7.979 -3.895 -18.959 1.00 . A A . 100 LYS HZ2 1 1
27 31741 1 1 31 LYS N N 7.892 -5.385 -12.460 1.00 . A A . 100 LYS N 1 1
27 31742 1 1 31 LYS NZ N 7.799 -3.363 -18.115 1.00 . A A . 100 LYS NZ 1 1
27 31743 1 1 31 LYS O O 6.770 -4.705 -10.151 1.00 . A A . 100 LYS O 1 1
27 31744 1 1 32 ALA C C 4.523 -2.139 -9.440 1.00 . A A . 101 ALA C 1 1
27 31745 1 1 32 ALA CA C 6.051 -2.138 -9.361 1.00 . A A . 101 ALA CA 1 1
27 31746 1 1 32 ALA CB C 6.613 -0.779 -8.938 1.00 . A A . 101 ALA CB 1 1
27 31747 1 1 32 ALA H H 6.717 -1.748 -11.296 1.00 . A A . 101 ALA H 1 1
27 31748 1 1 32 ALA HA H 6.370 -2.891 -8.639 1.00 . A A . 101 ALA HA 1 1
27 31749 1 1 32 ALA HB1 H 7.646 -0.691 -9.274 1.00 . A A . 101 ALA HB1 1 1
27 31750 1 1 32 ALA HB2 H 6.015 0.016 -9.384 1.00 . A A . 101 ALA HB2 1 1
27 31751 1 1 32 ALA HB3 H 6.576 -0.694 -7.851 1.00 . A A . 101 ALA HB3 1 1
27 31752 1 1 32 ALA N N 6.600 -2.507 -10.655 1.00 . A A . 101 ALA N 1 1
27 31753 1 1 32 ALA O O 3.947 -1.590 -10.378 1.00 . A A . 101 ALA O 1 1
27 31754 1 1 33 PHE C C 1.830 -1.461 -8.571 1.00 . A A . 102 PHE C 1 1
27 31755 1 1 33 PHE CA C 2.462 -2.842 -8.390 1.00 . A A . 102 PHE CA 1 1
27 31756 1 1 33 PHE CB C 2.095 -3.380 -7.005 1.00 . A A . 102 PHE CB 1 1
27 31757 1 1 33 PHE CD1 C 0.927 -5.525 -7.559 1.00 . A A . 102 PHE CD1 1 1
27 31758 1 1 33 PHE CD2 C 2.897 -5.637 -6.272 1.00 . A A . 102 PHE CD2 1 1
27 31759 1 1 33 PHE CE1 C 0.809 -6.939 -7.502 1.00 . A A . 102 PHE CE1 1 1
27 31760 1 1 33 PHE CE2 C 2.778 -7.051 -6.215 1.00 . A A . 102 PHE CE2 1 1
27 31761 1 1 33 PHE CG C 1.968 -4.904 -6.943 1.00 . A A . 102 PHE CG 1 1
27 31762 1 1 33 PHE CZ C 1.737 -7.672 -6.831 1.00 . A A . 102 PHE CZ 1 1
27 31763 1 1 33 PHE H H 4.389 -3.207 -7.686 1.00 . A A . 102 PHE H 1 1
27 31764 1 1 33 PHE HA H 2.143 -3.495 -9.203 1.00 . A A . 102 PHE HA 1 1
27 31765 1 1 33 PHE HB3 H 1.152 -2.934 -6.691 1.00 . A A . 102 PHE HB3 1 1
27 31766 1 1 33 PHE HD1 H 0.183 -4.938 -8.097 1.00 . A A . 102 PHE HD1 1 1
27 31767 1 1 33 PHE HD2 H 3.731 -5.139 -5.778 1.00 . A A . 102 PHE HD2 1 1
27 31768 1 1 33 PHE HE1 H -0.026 -7.437 -7.996 1.00 . A A . 102 PHE HE1 1 1
27 31769 1 1 33 PHE HE2 H 3.523 -7.639 -5.676 1.00 . A A . 102 PHE HE2 1 1
27 31770 1 1 33 PHE HZ H 1.647 -8.757 -6.787 1.00 . A A . 102 PHE HZ 1 1
27 31771 1 1 33 PHE N N 3.912 -2.763 -8.444 1.00 . A A . 102 PHE N 1 1
27 31772 1 1 33 PHE O O 0.831 -1.318 -9.276 1.00 . A A . 102 PHE O 1 1
27 31773 1 1 34 ILE C C 3.106 1.823 -8.342 1.00 . A A . 103 ILE C 1 1
27 31774 1 1 34 ILE CA C 1.945 0.887 -8.002 1.00 . A A . 103 ILE CA 1 1
27 31775 1 1 34 ILE CB C 1.204 1.267 -6.717 1.00 . A A . 103 ILE CB 1 1
27 31776 1 1 34 ILE CD1 C -0.974 1.090 -5.460 1.00 . A A . 103 ILE CD1 1 1
27 31777 1 1 34 ILE CG1 C -0.153 0.566 -6.640 1.00 . A A . 103 ILE CG1 1 1
27 31778 1 1 34 ILE CG2 C 1.074 2.785 -6.589 1.00 . A A . 103 ILE CG2 1 1
27 31779 1 1 34 ILE H H 3.247 -0.602 -7.350 1.00 . A A . 103 ILE H 1 1
27 31780 1 1 34 ILE HA H 1.221 0.925 -8.815 1.00 . A A . 103 ILE HA 1 1
27 31781 1 1 34 ILE HB H 1.795 0.921 -5.869 1.00 . A A . 103 ILE HB 1 1
27 31782 1 1 34 ILE HD11 H -0.360 1.086 -4.560 1.00 . A A . 103 ILE HD11 1 1
27 31783 1 1 34 ILE HD12 H -1.303 2.109 -5.670 1.00 . A A . 103 ILE HD12 1 1
27 31784 1 1 34 ILE HD13 H -1.844 0.451 -5.310 1.00 . A A . 103 ILE HD13 1 1
27 31785 1 1 34 ILE HG13 H -0.006 -0.509 -6.537 1.00 . A A . 103 ILE HG13 1 1
27 31786 1 1 34 ILE HG21 H 2.066 3.238 -6.604 1.00 . A A . 103 ILE HG21 1 1
27 31787 1 1 34 ILE HG22 H 0.487 3.172 -7.421 1.00 . A A . 103 ILE HG22 1 1
27 31788 1 1 34 ILE HG23 H 0.578 3.030 -5.650 1.00 . A A . 103 ILE HG23 1 1
27 31789 1 1 34 ILE N N 2.436 -0.478 -7.921 1.00 . A A . 103 ILE N 1 1
27 31790 1 1 34 ILE O O 4.174 1.739 -7.737 1.00 . A A . 103 ILE O 1 1
27 31791 1 1 35 GLU C C 3.486 5.061 -9.303 1.00 . A A . 104 GLU C 1 1
27 31792 1 1 35 GLU CA C 3.871 3.644 -9.737 1.00 . A A . 104 GLU CA 1 1
27 31793 1 1 35 GLU CB C 4.085 3.574 -11.250 1.00 . A A . 104 GLU CB 1 1
27 31794 1 1 35 GLU CD C 6.240 4.625 -12.032 1.00 . A A . 104 GLU CD 1 1
27 31795 1 1 35 GLU CG C 5.558 3.331 -11.585 1.00 . A A . 104 GLU CG 1 1
27 31796 1 1 35 GLU H H 1.988 2.756 -9.796 1.00 . A A . 104 GLU H 1 1
27 31797 1 1 35 GLU HA H 4.787 3.340 -9.232 1.00 . A A . 104 GLU HA 1 1
27 31798 1 1 35 GLU HB3 H 3.752 4.503 -11.713 1.00 . A A . 104 GLU HB3 1 1
27 31799 1 1 35 GLU HE2 H 6.677 4.378 -13.847 1.00 . A A . 104 GLU HE2 1 1
27 31800 1 1 35 GLU HG3 H 5.637 2.583 -12.374 1.00 . A A . 104 GLU HG3 1 1
27 31801 1 1 35 GLU N N 2.859 2.694 -9.310 1.00 . A A . 104 GLU N 1 1
27 31802 1 1 35 GLU O O 2.443 5.574 -9.705 1.00 . A A . 104 GLU O 1 1
27 31803 1 1 35 GLU OE1 O 5.927 5.704 -11.507 1.00 . A A . 104 GLU OE1 1 1
27 31804 1 1 35 GLU OE2 O 7.126 4.483 -12.959 1.00 . A A . 104 GLU OE2 1 1
27 31805 1 1 36 VAL C C 3.542 7.858 -9.129 1.00 . A A . 105 VAL C 1 1
27 31806 1 1 36 VAL CA C 4.112 6.998 -7.998 1.00 . A A . 105 VAL CA 1 1
27 31807 1 1 36 VAL CB C 5.399 7.571 -7.401 1.00 . A A . 105 VAL CB 1 1
27 31808 1 1 36 VAL CG1 C 5.188 9.008 -6.922 1.00 . A A . 105 VAL CG1 1 1
27 31809 1 1 36 VAL CG2 C 5.919 6.686 -6.267 1.00 . A A . 105 VAL CG2 1 1
27 31810 1 1 36 VAL H H 5.195 5.226 -8.168 1.00 . A A . 105 VAL H 1 1
27 31811 1 1 36 VAL HA H 3.371 6.931 -7.201 1.00 . A A . 105 VAL HA 1 1
27 31812 1 1 36 VAL HB H 6.155 7.586 -8.187 1.00 . A A . 105 VAL HB 1 1
27 31813 1 1 36 VAL HG11 H 4.753 9.600 -7.729 1.00 . A A . 105 VAL HG11 1 1
27 31814 1 1 36 VAL HG12 H 4.516 9.011 -6.066 1.00 . A A . 105 VAL HG12 1 1
27 31815 1 1 36 VAL HG13 H 6.148 9.439 -6.634 1.00 . A A . 105 VAL HG13 1 1
27 31816 1 1 36 VAL HG21 H 5.076 6.266 -5.718 1.00 . A A . 105 VAL HG21 1 1
27 31817 1 1 36 VAL HG22 H 6.520 5.878 -6.682 1.00 . A A . 105 VAL HG22 1 1
27 31818 1 1 36 VAL HG23 H 6.531 7.284 -5.592 1.00 . A A . 105 VAL HG23 1 1
27 31819 1 1 36 VAL N N 4.349 5.652 -8.490 1.00 . A A . 105 VAL N 1 1
27 31820 1 1 36 VAL O O 4.210 8.084 -10.137 1.00 . A A . 105 VAL O 1 1
27 31821 1 1 37 GLY C C 0.531 8.366 -10.613 1.00 . A A . 106 GLY C 1 1
27 31822 1 1 37 GLY CA C 1.648 9.141 -9.912 1.00 . A A . 106 GLY CA 1 1
27 31823 1 1 37 GLY H H 1.779 8.122 -8.100 1.00 . A A . 106 GLY H 1 1
27 31824 1 1 37 GLY HA2 H 1.235 10.027 -9.431 1.00 . A A . 106 GLY HA2 1 1
27 31825 1 1 37 GLY HA3 H 2.373 9.487 -10.649 1.00 . A A . 106 GLY HA3 1 1
27 31826 1 1 37 GLY N N 2.315 8.311 -8.923 1.00 . A A . 106 GLY N 1 1
27 31827 1 1 37 GLY O O 0.231 8.621 -11.779 1.00 . A A . 106 GLY O 1 1
27 31828 1 1 38 GLN C C -2.258 6.487 -9.381 1.00 . A A . 107 GLN C 1 1
27 31829 1 1 38 GLN CA C -1.134 6.623 -10.410 1.00 . A A . 107 GLN CA 1 1
27 31830 1 1 38 GLN CB C -0.619 5.250 -10.846 1.00 . A A . 107 GLN CB 1 1
27 31831 1 1 38 GLN CD C -0.466 3.758 -12.873 1.00 . A A . 107 GLN CD 1 1
27 31832 1 1 38 GLN CG C -1.319 4.783 -12.124 1.00 . A A . 107 GLN CG 1 1
27 31833 1 1 38 GLN H H 0.195 7.236 -8.927 1.00 . A A . 107 GLN H 1 1
27 31834 1 1 38 GLN HA H -1.496 7.163 -11.284 1.00 . A A . 107 GLN HA 1 1
27 31835 1 1 38 GLN HB3 H -0.788 4.525 -10.050 1.00 . A A . 107 GLN HB3 1 1
27 31836 1 1 38 GLN HE21 H -0.481 2.601 -11.212 1.00 . A A . 107 GLN HE21 1 1
27 31837 1 1 38 GLN HE22 H 0.398 1.954 -12.558 1.00 . A A . 107 GLN HE22 1 1
27 31838 1 1 38 GLN HG3 H -1.515 5.640 -12.769 1.00 . A A . 107 GLN HG3 1 1
27 31839 1 1 38 GLN N N -0.056 7.436 -9.874 1.00 . A A . 107 GLN N 1 1
27 31840 1 1 38 GLN NE2 N -0.158 2.682 -12.155 1.00 . A A . 107 GLN NE2 1 1
27 31841 1 1 38 GLN O O -2.034 6.666 -8.185 1.00 . A A . 107 GLN O 1 1
27 31842 1 1 38 GLN OE1 O -0.111 3.932 -14.028 1.00 . A A . 107 GLN OE1 1 1
27 31843 1 1 39 LYS C C -4.853 4.514 -8.791 1.00 . A A . 108 LYS C 1 1
27 31844 1 1 39 LYS CA C -4.601 6.005 -9.022 1.00 . A A . 108 LYS CA 1 1
27 31845 1 1 39 LYS CB C -5.806 6.751 -9.600 1.00 . A A . 108 LYS CB 1 1
27 31846 1 1 39 LYS CD C -8.165 7.519 -9.144 1.00 . A A . 108 LYS CD 1 1
27 31847 1 1 39 LYS CE C -9.320 7.494 -8.141 1.00 . A A . 108 LYS CE 1 1
27 31848 1 1 39 LYS CG C -7.033 6.591 -8.699 1.00 . A A . 108 LYS CG 1 1
27 31849 1 1 39 LYS H H -3.614 6.024 -10.857 1.00 . A A . 108 LYS H 1 1
27 31850 1 1 39 LYS HA H -4.364 6.469 -8.065 1.00 . A A . 108 LYS HA 1 1
27 31851 1 1 39 LYS HB3 H -6.030 6.370 -10.597 1.00 . A A . 108 LYS HB3 1 1
27 31852 1 1 39 LYS HD3 H -8.524 7.213 -10.127 1.00 . A A . 108 LYS HD3 1 1
27 31853 1 1 39 LYS HE3 H -10.057 8.252 -8.408 1.00 . A A . 108 LYS HE3 1 1
27 31854 1 1 39 LYS HG3 H -6.762 6.812 -7.667 1.00 . A A . 108 LYS HG3 1 1
27 31855 1 1 39 LYS HZ1 H -9.307 5.430 -7.854 1.00 . A A . 108 LYS HZ1 1 1
27 31856 1 1 39 LYS HZ2 H -10.730 6.117 -7.463 1.00 . A A . 108 LYS HZ2 1 1
27 31857 1 1 39 LYS N N -3.441 6.169 -9.883 1.00 . A A . 108 LYS N 1 1
27 31858 1 1 39 LYS NZ N -9.959 6.159 -8.120 1.00 . A A . 108 LYS NZ 1 1
27 31859 1 1 39 LYS O O -4.291 3.671 -9.488 1.00 . A A . 108 LYS O 1 1
27 31860 1 1 40 VAL C C -7.504 2.781 -7.071 1.00 . A A . 109 VAL C 1 1
27 31861 1 1 40 VAL CA C -6.031 2.861 -7.477 1.00 . A A . 109 VAL CA 1 1
27 31862 1 1 40 VAL CB C -5.084 2.339 -6.394 1.00 . A A . 109 VAL CB 1 1
27 31863 1 1 40 VAL CG1 C -3.661 2.184 -6.939 1.00 . A A . 109 VAL CG1 1 1
27 31864 1 1 40 VAL CG2 C -5.104 3.249 -5.164 1.00 . A A . 109 VAL CG2 1 1
27 31865 1 1 40 VAL H H -6.150 4.927 -7.246 1.00 . A A . 109 VAL H 1 1
27 31866 1 1 40 VAL HA H -5.881 2.260 -8.374 1.00 . A A . 109 VAL HA 1 1
27 31867 1 1 40 VAL HB H -5.435 1.354 -6.088 1.00 . A A . 109 VAL HB 1 1
27 31868 1 1 40 VAL HG11 H -3.695 2.100 -8.024 1.00 . A A . 109 VAL HG11 1 1
27 31869 1 1 40 VAL HG12 H -3.069 3.056 -6.660 1.00 . A A . 109 VAL HG12 1 1
27 31870 1 1 40 VAL HG13 H -3.208 1.286 -6.518 1.00 . A A . 109 VAL HG13 1 1
27 31871 1 1 40 VAL HG21 H -6.010 3.855 -5.175 1.00 . A A . 109 VAL HG21 1 1
27 31872 1 1 40 VAL HG22 H -5.087 2.638 -4.261 1.00 . A A . 109 VAL HG22 1 1
27 31873 1 1 40 VAL HG23 H -4.230 3.900 -5.179 1.00 . A A . 109 VAL HG23 1 1
27 31874 1 1 40 VAL N N -5.697 4.236 -7.809 1.00 . A A . 109 VAL N 1 1
27 31875 1 1 40 VAL O O -8.034 3.707 -6.459 1.00 . A A . 109 VAL O 1 1
27 31876 1 1 41 ASN C C -9.693 0.082 -6.455 1.00 . A A . 110 ASN C 1 1
27 31877 1 1 41 ASN CA C -9.526 1.455 -7.111 1.00 . A A . 110 ASN CA 1 1
27 31878 1 1 41 ASN CB C -10.388 1.484 -8.374 1.00 . A A . 110 ASN CB 1 1
27 31879 1 1 41 ASN CG C -11.862 1.708 -8.025 1.00 . A A . 110 ASN CG 1 1
27 31880 1 1 41 ASN H H -7.686 0.918 -7.928 1.00 . A A . 110 ASN H 1 1
27 31881 1 1 41 ASN HA H -9.794 2.271 -6.441 1.00 . A A . 110 ASN HA 1 1
27 31882 1 1 41 ASN HB3 H -10.278 0.546 -8.915 1.00 . A A . 110 ASN HB3 1 1
27 31883 1 1 41 ASN HD21 H -12.109 -0.301 -7.986 1.00 . A A . 110 ASN HD21 1 1
27 31884 1 1 41 ASN HD22 H -13.531 0.627 -7.644 1.00 . A A . 110 ASN HD22 1 1
27 31885 1 1 41 ASN N N -8.124 1.666 -7.429 1.00 . A A . 110 ASN N 1 1
27 31886 1 1 41 ASN ND2 N -12.558 0.585 -7.873 1.00 . A A . 110 ASN ND2 1 1
27 31887 1 1 41 ASN O O -8.976 -0.860 -6.789 1.00 . A A . 110 ASN O 1 1
27 31888 1 1 41 ASN OD1 O -12.334 2.827 -7.904 1.00 . A A . 110 ASN OD1 1 1
27 31889 1 1 42 VAL C C -10.831 -2.397 -5.816 1.00 . A A . 111 VAL C 1 1
27 31890 1 1 42 VAL CA C -10.914 -1.230 -4.831 1.00 . A A . 111 VAL CA 1 1
27 31891 1 1 42 VAL CB C -12.267 -1.143 -4.119 1.00 . A A . 111 VAL CB 1 1
27 31892 1 1 42 VAL CG1 C -12.852 -2.537 -3.883 1.00 . A A . 111 VAL CG1 1 1
27 31893 1 1 42 VAL CG2 C -12.145 -0.370 -2.804 1.00 . A A . 111 VAL CG2 1 1
27 31894 1 1 42 VAL H H -11.223 0.784 -5.271 1.00 . A A . 111 VAL H 1 1
27 31895 1 1 42 VAL HA H -10.141 -1.353 -4.074 1.00 . A A . 111 VAL HA 1 1
27 31896 1 1 42 VAL HB H -12.952 -0.596 -4.766 1.00 . A A . 111 VAL HB 1 1
27 31897 1 1 42 VAL HG11 H -12.041 -3.253 -3.746 1.00 . A A . 111 VAL HG11 1 1
27 31898 1 1 42 VAL HG12 H -13.479 -2.521 -2.991 1.00 . A A . 111 VAL HG12 1 1
27 31899 1 1 42 VAL HG13 H -13.452 -2.829 -4.744 1.00 . A A . 111 VAL HG13 1 1
27 31900 1 1 42 VAL HG21 H -11.109 -0.397 -2.461 1.00 . A A . 111 VAL HG21 1 1
27 31901 1 1 42 VAL HG22 H -12.447 0.666 -2.962 1.00 . A A . 111 VAL HG22 1 1
27 31902 1 1 42 VAL HG23 H -12.789 -0.827 -2.053 1.00 . A A . 111 VAL HG23 1 1
27 31903 1 1 42 VAL N N -10.645 0.012 -5.536 1.00 . A A . 111 VAL N 1 1
27 31904 1 1 42 VAL O O -11.700 -2.555 -6.673 1.00 . A A . 111 VAL O 1 1
27 31905 1 1 43 GLY C C -8.167 -4.318 -7.133 1.00 . A A . 112 GLY C 1 1
27 31906 1 1 43 GLY CA C -9.571 -4.336 -6.525 1.00 . A A . 112 GLY CA 1 1
27 31907 1 1 43 GLY H H -9.077 -3.052 -4.962 1.00 . A A . 112 GLY H 1 1
27 31908 1 1 43 GLY HA2 H -9.713 -5.255 -5.955 1.00 . A A . 112 GLY HA2 1 1
27 31909 1 1 43 GLY HA3 H -10.316 -4.337 -7.321 1.00 . A A . 112 GLY HA3 1 1
27 31910 1 1 43 GLY N N -9.779 -3.187 -5.661 1.00 . A A . 112 GLY N 1 1
27 31911 1 1 43 GLY O O -7.733 -5.302 -7.729 1.00 . A A . 112 GLY O 1 1
27 31912 1 1 44 ASP C C -5.139 -3.296 -6.369 1.00 . A A . 113 ASP C 1 1
27 31913 1 1 44 ASP CA C -6.152 -3.029 -7.485 1.00 . A A . 113 ASP CA 1 1
27 31914 1 1 44 ASP CB C -5.925 -1.606 -8.000 1.00 . A A . 113 ASP CB 1 1
27 31915 1 1 44 ASP CG C -5.881 -1.468 -9.522 1.00 . A A . 113 ASP CG 1 1
27 31916 1 1 44 ASP H H -7.858 -2.392 -6.476 1.00 . A A . 113 ASP H 1 1
27 31917 1 1 44 ASP HA H -6.074 -3.750 -8.299 1.00 . A A . 113 ASP HA 1 1
27 31918 1 1 44 ASP HB3 H -4.987 -1.232 -7.588 1.00 . A A . 113 ASP HB3 1 1
27 31919 1 1 44 ASP HD2 H -4.487 -2.733 -9.560 1.00 . A A . 113 ASP HD2 1 1
27 31920 1 1 44 ASP N N -7.497 -3.189 -6.961 1.00 . A A . 113 ASP N 1 1
27 31921 1 1 44 ASP O O -5.332 -2.860 -5.236 1.00 . A A . 113 ASP O 1 1
27 31922 1 1 44 ASP OD1 O -6.809 -0.925 -10.142 1.00 . A A . 113 ASP OD1 1 1
27 31923 1 1 44 ASP OD2 O -4.825 -1.951 -10.084 1.00 . A A . 113 ASP OD2 1 1
27 31924 1 1 45 THR C C -2.320 -3.070 -5.312 1.00 . A A . 114 THR C 1 1
27 31925 1 1 45 THR CA C -3.040 -4.338 -5.773 1.00 . A A . 114 THR CA 1 1
27 31926 1 1 45 THR CB C -2.109 -5.363 -6.424 1.00 . A A . 114 THR CB 1 1
27 31927 1 1 45 THR CG2 C -1.035 -5.873 -5.460 1.00 . A A . 114 THR CG2 1 1
27 31928 1 1 45 THR H H -3.934 -4.360 -7.655 1.00 . A A . 114 THR H 1 1
27 31929 1 1 45 THR HA H -3.509 -4.779 -4.893 1.00 . A A . 114 THR HA 1 1
27 31930 1 1 45 THR HB H -1.658 -4.960 -7.330 1.00 . A A . 114 THR HB 1 1
27 31931 1 1 45 THR HG1 H -3.804 -6.212 -7.064 1.00 . A A . 114 THR HG1 1 1
27 31932 1 1 45 THR HG21 H -1.433 -5.881 -4.445 1.00 . A A . 114 THR HG21 1 1
27 31933 1 1 45 THR HG22 H -0.744 -6.884 -5.743 1.00 . A A . 114 THR HG22 1 1
27 31934 1 1 45 THR HG23 H -0.165 -5.218 -5.505 1.00 . A A . 114 THR HG23 1 1
27 31935 1 1 45 THR N N -4.083 -4.009 -6.730 1.00 . A A . 114 THR N 1 1
27 31936 1 1 45 THR O O -2.082 -2.162 -6.106 1.00 . A A . 114 THR O 1 1
27 31937 1 1 45 THR OG1 O -2.942 -6.498 -6.647 1.00 . A A . 114 THR OG1 1 1
27 31938 1 1 46 LEU C C 0.110 -2.321 -3.042 1.00 . A A . 115 LEU C 1 1
27 31939 1 1 46 LEU CA C -1.305 -1.906 -3.450 1.00 . A A . 115 LEU CA 1 1
27 31940 1 1 46 LEU CB C -2.126 -1.309 -2.304 1.00 . A A . 115 LEU CB 1 1
27 31941 1 1 46 LEU CD1 C -3.423 0.585 -3.346 1.00 . A A . 115 LEU CD1 1 1
27 31942 1 1 46 LEU CD2 C -2.617 0.758 -0.946 1.00 . A A . 115 LEU CD2 1 1
27 31943 1 1 46 LEU CG C -2.330 0.206 -2.344 1.00 . A A . 115 LEU CG 1 1
27 31944 1 1 46 LEU H H -2.190 -3.791 -3.388 1.00 . A A . 115 LEU H 1 1
27 31945 1 1 46 LEU HA H -1.232 -1.143 -4.225 1.00 . A A . 115 LEU HA 1 1
27 31946 1 1 46 LEU HB3 H -1.638 -1.566 -1.363 1.00 . A A . 115 LEU HB3 1 1
27 31947 1 1 46 LEU HD11 H -3.602 -0.251 -4.022 1.00 . A A . 115 LEU HD11 1 1
27 31948 1 1 46 LEU HD12 H -4.343 0.821 -2.808 1.00 . A A . 115 LEU HD12 1 1
27 31949 1 1 46 LEU HD13 H -3.104 1.455 -3.920 1.00 . A A . 115 LEU HD13 1 1
27 31950 1 1 46 LEU HD21 H -3.033 -0.033 -0.322 1.00 . A A . 115 LEU HD21 1 1
27 31951 1 1 46 LEU HD22 H -1.691 1.122 -0.503 1.00 . A A . 115 LEU HD22 1 1
27 31952 1 1 46 LEU HD23 H -3.332 1.577 -1.019 1.00 . A A . 115 LEU HD23 1 1
27 31953 1 1 46 LEU HG H -1.404 0.668 -2.689 1.00 . A A . 115 LEU HG 1 1
27 31954 1 1 46 LEU N N -1.993 -3.048 -4.027 1.00 . A A . 115 LEU N 1 1
27 31955 1 1 46 LEU O O 1.040 -1.519 -3.110 1.00 . A A . 115 LEU O 1 1
27 31956 1 1 47 CYS C C 1.314 -5.557 -1.770 1.00 . A A . 116 CYS C 1 1
27 31957 1 1 47 CYS CA C 1.514 -4.105 -2.210 1.00 . A A . 116 CYS CA 1 1
27 31958 1 1 47 CYS CB C 2.145 -3.256 -1.105 1.00 . A A . 116 CYS CB 1 1
27 31959 1 1 47 CYS H H -0.533 -4.220 -2.576 1.00 . A A . 116 CYS H 1 1
27 31960 1 1 47 CYS HA H 2.172 -4.052 -3.077 1.00 . A A . 116 CYS HA 1 1
27 31961 1 1 47 CYS HB3 H 2.382 -2.263 -1.488 1.00 . A A . 116 CYS HB3 1 1
27 31962 1 1 47 CYS HG H 0.215 -2.189 -0.230 1.00 . A A . 116 CYS HG 1 1
27 31963 1 1 47 CYS N N 0.228 -3.574 -2.629 1.00 . A A . 116 CYS N 1 1
27 31964 1 1 47 CYS O O 0.246 -6.131 -1.977 1.00 . A A . 116 CYS O 1 1
27 31965 1 1 47 CYS SG S 0.996 -3.118 0.313 1.00 . A A . 116 CYS SG 1 1
27 31966 1 1 48 ILE C C 2.874 -7.549 0.723 1.00 . A A . 117 ILE C 1 1
27 31967 1 1 48 ILE CA C 2.311 -7.482 -0.698 1.00 . A A . 117 ILE CA 1 1
27 31968 1 1 48 ILE CB C 3.019 -8.413 -1.685 1.00 . A A . 117 ILE CB 1 1
27 31969 1 1 48 ILE CD1 C 2.859 -9.359 -4.017 1.00 . A A . 117 ILE CD1 1 1
27 31970 1 1 48 ILE CG1 C 2.532 -8.167 -3.115 1.00 . A A . 117 ILE CG1 1 1
27 31971 1 1 48 ILE CG2 C 2.860 -9.877 -1.269 1.00 . A A . 117 ILE CG2 1 1
27 31972 1 1 48 ILE H H 3.224 -5.636 -1.004 1.00 . A A . 117 ILE H 1 1
27 31973 1 1 48 ILE HA H 1.263 -7.781 -0.668 1.00 . A A . 117 ILE HA 1 1
27 31974 1 1 48 ILE HB H 4.084 -8.186 -1.662 1.00 . A A . 117 ILE HB 1 1
27 31975 1 1 48 ILE HD11 H 2.422 -10.264 -3.595 1.00 . A A . 117 ILE HD11 1 1
27 31976 1 1 48 ILE HD12 H 2.447 -9.186 -5.011 1.00 . A A . 117 ILE HD12 1 1
27 31977 1 1 48 ILE HD13 H 3.940 -9.476 -4.086 1.00 . A A . 117 ILE HD13 1 1
27 31978 1 1 48 ILE HG13 H 3.001 -7.266 -3.512 1.00 . A A . 117 ILE HG13 1 1
27 31979 1 1 48 ILE HG21 H 3.178 -9.996 -0.233 1.00 . A A . 117 ILE HG21 1 1
27 31980 1 1 48 ILE HG22 H 1.814 -10.170 -1.365 1.00 . A A . 117 ILE HG22 1 1
27 31981 1 1 48 ILE HG23 H 3.474 -10.506 -1.913 1.00 . A A . 117 ILE HG23 1 1
27 31982 1 1 48 ILE N N 2.359 -6.109 -1.169 1.00 . A A . 117 ILE N 1 1
27 31983 1 1 48 ILE O O 3.646 -6.682 1.130 1.00 . A A . 117 ILE O 1 1
27 31984 1 1 49 VAL C C 3.284 -10.250 3.017 1.00 . A A . 118 VAL C 1 1
27 31985 1 1 49 VAL CA C 2.922 -8.778 2.806 1.00 . A A . 118 VAL CA 1 1
27 31986 1 1 49 VAL CB C 1.860 -8.277 3.786 1.00 . A A . 118 VAL CB 1 1
27 31987 1 1 49 VAL CG1 C 2.249 -8.601 5.229 1.00 . A A . 118 VAL CG1 1 1
27 31988 1 1 49 VAL CG2 C 1.614 -6.777 3.609 1.00 . A A . 118 VAL CG2 1 1
27 31989 1 1 49 VAL H H 1.839 -9.288 1.100 1.00 . A A . 118 VAL H 1 1
27 31990 1 1 49 VAL HA H 3.819 -8.174 2.942 1.00 . A A . 118 VAL HA 1 1
27 31991 1 1 49 VAL HB H 0.928 -8.797 3.565 1.00 . A A . 118 VAL HB 1 1
27 31992 1 1 49 VAL HG11 H 3.322 -8.787 5.284 1.00 . A A . 118 VAL HG11 1 1
27 31993 1 1 49 VAL HG12 H 1.993 -7.759 5.873 1.00 . A A . 118 VAL HG12 1 1
27 31994 1 1 49 VAL HG13 H 1.709 -9.490 5.560 1.00 . A A . 118 VAL HG13 1 1
27 31995 1 1 49 VAL HG21 H 2.567 -6.268 3.462 1.00 . A A . 118 VAL HG21 1 1
27 31996 1 1 49 VAL HG22 H 0.978 -6.614 2.739 1.00 . A A . 118 VAL HG22 1 1
27 31997 1 1 49 VAL HG23 H 1.124 -6.381 4.498 1.00 . A A . 118 VAL HG23 1 1
27 31998 1 1 49 VAL N N 2.466 -8.587 1.439 1.00 . A A . 118 VAL N 1 1
27 31999 1 1 49 VAL O O 2.425 -11.125 2.913 1.00 . A A . 118 VAL O 1 1
27 32000 1 1 50 GLU C C 5.003 -12.162 5.030 1.00 . A A . 119 GLU C 1 1
27 32001 1 1 50 GLU CA C 5.041 -11.829 3.537 1.00 . A A . 119 GLU CA 1 1
27 32002 1 1 50 GLU CB C 6.451 -12.006 2.971 1.00 . A A . 119 GLU CB 1 1
27 32003 1 1 50 GLU CD C 7.760 -13.414 1.338 1.00 . A A . 119 GLU CD 1 1
27 32004 1 1 50 GLU CG C 6.626 -13.401 2.366 1.00 . A A . 119 GLU CG 1 1
27 32005 1 1 50 GLU H H 5.247 -9.761 3.393 1.00 . A A . 119 GLU H 1 1
27 32006 1 1 50 GLU HA H 4.353 -12.478 2.995 1.00 . A A . 119 GLU HA 1 1
27 32007 1 1 50 GLU HB3 H 7.186 -11.854 3.761 1.00 . A A . 119 GLU HB3 1 1
27 32008 1 1 50 GLU HE2 H 9.590 -13.604 1.737 1.00 . A A . 119 GLU HE2 1 1
27 32009 1 1 50 GLU HG3 H 5.697 -13.715 1.892 1.00 . A A . 119 GLU HG3 1 1
27 32010 1 1 50 GLU N N 4.555 -10.478 3.310 1.00 . A A . 119 GLU N 1 1
27 32011 1 1 50 GLU O O 5.548 -11.423 5.848 1.00 . A A . 119 GLU O 1 1
27 32012 1 1 50 GLU OE1 O 7.666 -12.736 0.304 1.00 . A A . 119 GLU OE1 1 1
27 32013 1 1 50 GLU OE2 O 8.765 -14.162 1.645 1.00 . A A . 119 GLU OE2 1 1
27 32014 1 1 51 ALA C C 4.140 -15.242 6.755 1.00 . A A . 120 ALA C 1 1
27 32015 1 1 51 ALA CA C 4.239 -13.717 6.718 1.00 . A A . 120 ALA CA 1 1
27 32016 1 1 51 ALA CB C 3.033 -13.037 7.371 1.00 . A A . 120 ALA CB 1 1
27 32017 1 1 51 ALA H H 3.915 -13.871 4.666 1.00 . A A . 120 ALA H 1 1
27 32018 1 1 51 ALA HA H 5.143 -13.407 7.242 1.00 . A A . 120 ALA HA 1 1
27 32019 1 1 51 ALA HB1 H 2.892 -12.049 6.936 1.00 . A A . 120 ALA HB1 1 1
27 32020 1 1 51 ALA HB2 H 2.141 -13.640 7.202 1.00 . A A . 120 ALA HB2 1 1
27 32021 1 1 51 ALA HB3 H 3.207 -12.941 8.443 1.00 . A A . 120 ALA HB3 1 1
27 32022 1 1 51 ALA N N 4.355 -13.275 5.339 1.00 . A A . 120 ALA N 1 1
27 32023 1 1 51 ALA O O 3.533 -15.851 5.874 1.00 . A A . 120 ALA O 1 1
27 32024 1 1 52 MET C C 5.124 -17.965 6.645 1.00 . A A . 121 MET C 1 1
27 32025 1 1 52 MET CA C 4.732 -17.262 7.947 1.00 . A A . 121 MET CA 1 1
27 32026 1 1 52 MET CB C 3.334 -17.717 8.371 1.00 . A A . 121 MET CB 1 1
27 32027 1 1 52 MET CE C 1.526 -17.707 12.040 1.00 . A A . 121 MET CE 1 1
27 32028 1 1 52 MET CG C 3.011 -17.244 9.790 1.00 . A A . 121 MET CG 1 1
27 32029 1 1 52 MET H H 5.236 -15.317 8.496 1.00 . A A . 121 MET H 1 1
27 32030 1 1 52 MET HA H 5.470 -17.476 8.719 1.00 . A A . 121 MET HA 1 1
27 32031 1 1 52 MET HB3 H 3.270 -18.803 8.322 1.00 . A A . 121 MET HB3 1 1
27 32032 1 1 52 MET HE1 H 1.827 -16.660 12.012 1.00 . A A . 121 MET HE1 1 1
27 32033 1 1 52 MET HE2 H 0.451 -17.781 11.876 1.00 . A A . 121 MET HE2 1 1
27 32034 1 1 52 MET HE3 H 1.776 -18.131 13.012 1.00 . A A . 121 MET HE3 1 1
27 32035 1 1 52 MET HG3 H 2.274 -16.442 9.756 1.00 . A A . 121 MET HG3 1 1
27 32036 1 1 52 MET N N 4.745 -15.819 7.783 1.00 . A A . 121 MET N 1 1
27 32037 1 1 52 MET O O 4.464 -18.913 6.224 1.00 . A A . 121 MET O 1 1
27 32038 1 1 52 MET SD S 2.387 -18.606 10.759 1.00 . A A . 121 MET SD 1 1
27 32039 1 1 53 LYS C C 5.523 -18.166 3.812 1.00 . A A . 122 LYS C 1 1
27 32040 1 1 53 LYS CA C 6.685 -18.040 4.799 1.00 . A A . 122 LYS CA 1 1
27 32041 1 1 53 LYS CB C 7.414 -19.359 5.062 1.00 . A A . 122 LYS CB 1 1
27 32042 1 1 53 LYS CD C 7.037 -21.840 5.306 1.00 . A A . 122 LYS CD 1 1
27 32043 1 1 53 LYS CE C 6.612 -22.433 3.962 1.00 . A A . 122 LYS CE 1 1
27 32044 1 1 53 LYS CG C 6.436 -20.447 5.507 1.00 . A A . 122 LYS CG 1 1
27 32045 1 1 53 LYS H H 6.729 -16.699 6.393 1.00 . A A . 122 LYS H 1 1
27 32046 1 1 53 LYS HA H 7.416 -17.344 4.387 1.00 . A A . 122 LYS HA 1 1
27 32047 1 1 53 LYS HB3 H 8.173 -19.212 5.829 1.00 . A A . 122 LYS HB3 1 1
27 32048 1 1 53 LYS HD3 H 6.718 -22.497 6.115 1.00 . A A . 122 LYS HD3 1 1
27 32049 1 1 53 LYS HE3 H 7.136 -21.925 3.152 1.00 . A A . 122 LYS HE3 1 1
27 32050 1 1 53 LYS HG3 H 5.509 -20.362 4.940 1.00 . A A . 122 LYS HG3 1 1
27 32051 1 1 53 LYS HZ1 H 6.639 -24.298 3.033 1.00 . A A . 122 LYS HZ1 1 1
27 32052 1 1 53 LYS HZ2 H 7.892 -24.074 4.047 1.00 . A A . 122 LYS HZ2 1 1
27 32053 1 1 53 LYS N N 6.197 -17.471 6.044 1.00 . A A . 122 LYS N 1 1
27 32054 1 1 53 LYS NZ N 6.905 -23.883 3.918 1.00 . A A . 122 LYS NZ 1 1
27 32055 1 1 53 LYS O O 5.416 -19.162 3.098 1.00 . A A . 122 LYS O 1 1
27 32056 1 1 54 MET C C 3.228 -15.702 2.438 1.00 . A A . 123 MET C 1 1
27 32057 1 1 54 MET CA C 3.534 -17.124 2.912 1.00 . A A . 123 MET CA 1 1
27 32058 1 1 54 MET CB C 2.316 -17.692 3.643 1.00 . A A . 123 MET CB 1 1
27 32059 1 1 54 MET CE C 1.224 -20.837 2.924 1.00 . A A . 123 MET CE 1 1
27 32060 1 1 54 MET CG C 1.231 -18.116 2.651 1.00 . A A . 123 MET CG 1 1
27 32061 1 1 54 MET H H 4.779 -16.334 4.384 1.00 . A A . 123 MET H 1 1
27 32062 1 1 54 MET HA H 3.813 -17.746 2.061 1.00 . A A . 123 MET HA 1 1
27 32063 1 1 54 MET HB3 H 1.916 -16.944 4.327 1.00 . A A . 123 MET HB3 1 1
27 32064 1 1 54 MET HE1 H 1.098 -20.394 3.911 1.00 . A A . 123 MET HE1 1 1
27 32065 1 1 54 MET HE2 H 0.278 -21.264 2.592 1.00 . A A . 123 MET HE2 1 1
27 32066 1 1 54 MET HE3 H 1.979 -21.622 2.971 1.00 . A A . 123 MET HE3 1 1
27 32067 1 1 54 MET HG3 H 1.034 -17.308 1.947 1.00 . A A . 123 MET HG3 1 1
27 32068 1 1 54 MET N N 4.684 -17.141 3.800 1.00 . A A . 123 MET N 1 1
27 32069 1 1 54 MET O O 3.105 -14.786 3.249 1.00 . A A . 123 MET O 1 1
27 32070 1 1 54 MET SD S 1.748 -19.580 1.770 1.00 . A A . 123 MET SD 1 1
27 32071 1 1 55 MET C C 1.359 -13.886 0.737 1.00 . A A . 124 MET C 1 1
27 32072 1 1 55 MET CA C 2.826 -14.266 0.533 1.00 . A A . 124 MET CA 1 1
27 32073 1 1 55 MET CB C 3.140 -14.309 -0.964 1.00 . A A . 124 MET CB 1 1
27 32074 1 1 55 MET CE C 5.089 -13.979 -3.362 1.00 . A A . 124 MET CE 1 1
27 32075 1 1 55 MET CG C 3.387 -12.902 -1.512 1.00 . A A . 124 MET CG 1 1
27 32076 1 1 55 MET H H 3.217 -16.312 0.472 1.00 . A A . 124 MET H 1 1
27 32077 1 1 55 MET HA H 3.469 -13.557 1.053 1.00 . A A . 124 MET HA 1 1
27 32078 1 1 55 MET HB3 H 2.311 -14.771 -1.500 1.00 . A A . 124 MET HB3 1 1
27 32079 1 1 55 MET HE1 H 5.887 -13.508 -2.788 1.00 . A A . 124 MET HE1 1 1
27 32080 1 1 55 MET HE2 H 4.875 -14.963 -2.945 1.00 . A A . 124 MET HE2 1 1
27 32081 1 1 55 MET HE3 H 5.401 -14.085 -4.400 1.00 . A A . 124 MET HE3 1 1
27 32082 1 1 55 MET HG3 H 4.265 -12.466 -1.036 1.00 . A A . 124 MET HG3 1 1
27 32083 1 1 55 MET N N 3.115 -15.561 1.125 1.00 . A A . 124 MET N 1 1
27 32084 1 1 55 MET O O 0.470 -14.726 0.601 1.00 . A A . 124 MET O 1 1
27 32085 1 1 55 MET SD S 3.620 -12.967 -3.281 1.00 . A A . 124 MET SD 1 1
27 32086 1 1 56 ASN C C -0.341 -10.746 0.620 1.00 . A A . 125 ASN C 1 1
27 32087 1 1 56 ASN CA C -0.195 -12.116 1.286 1.00 . A A . 125 ASN CA 1 1
27 32088 1 1 56 ASN CB C -0.477 -11.946 2.781 1.00 . A A . 125 ASN CB 1 1
27 32089 1 1 56 ASN CG C -0.418 -13.292 3.505 1.00 . A A . 125 ASN CG 1 1
27 32090 1 1 56 ASN H H 1.878 -11.941 1.171 1.00 . A A . 125 ASN H 1 1
27 32091 1 1 56 ASN HA H -0.857 -12.864 0.851 1.00 . A A . 125 ASN HA 1 1
27 32092 1 1 56 ASN HB3 H -1.461 -11.497 2.920 1.00 . A A . 125 ASN HB3 1 1
27 32093 1 1 56 ASN HD21 H 1.579 -13.037 3.716 1.00 . A A . 125 ASN HD21 1 1
27 32094 1 1 56 ASN HD22 H 0.945 -14.503 4.386 1.00 . A A . 125 ASN HD22 1 1
27 32095 1 1 56 ASN N N 1.149 -12.618 1.062 1.00 . A A . 125 ASN N 1 1
27 32096 1 1 56 ASN ND2 N 0.803 -13.640 3.902 1.00 . A A . 125 ASN ND2 1 1
27 32097 1 1 56 ASN O O 0.032 -9.727 1.199 1.00 . A A . 125 ASN O 1 1
27 32098 1 1 56 ASN OD1 O -1.415 -13.971 3.693 1.00 . A A . 125 ASN OD1 1 1
27 32099 1 1 57 GLN C C -2.090 -8.636 -0.624 1.00 . A A . 126 GLN C 1 1
27 32100 1 1 57 GLN CA C -1.084 -9.539 -1.340 1.00 . A A . 126 GLN CA 1 1
27 32101 1 1 57 GLN CB C -1.539 -9.839 -2.769 1.00 . A A . 126 GLN CB 1 1
27 32102 1 1 57 GLN CD C -0.847 -11.375 -4.647 1.00 . A A . 126 GLN CD 1 1
27 32103 1 1 57 GLN CG C -0.372 -10.343 -3.622 1.00 . A A . 126 GLN CG 1 1
27 32104 1 1 57 GLN H H -1.186 -11.600 -1.052 1.00 . A A . 126 GLN H 1 1
27 32105 1 1 57 GLN HA H -0.108 -9.055 -1.370 1.00 . A A . 126 GLN HA 1 1
27 32106 1 1 57 GLN HB3 H -1.960 -8.940 -3.219 1.00 . A A . 126 GLN HB3 1 1
27 32107 1 1 57 GLN HE21 H 1.089 -11.859 -4.986 1.00 . A A . 126 GLN HE21 1 1
27 32108 1 1 57 GLN HE22 H -0.071 -12.746 -5.918 1.00 . A A . 126 GLN HE22 1 1
27 32109 1 1 57 GLN HG3 H 0.387 -10.787 -2.979 1.00 . A A . 126 GLN HG3 1 1
27 32110 1 1 57 GLN N N -0.885 -10.767 -0.588 1.00 . A A . 126 GLN N 1 1
27 32111 1 1 57 GLN NE2 N 0.139 -12.049 -5.232 1.00 . A A . 126 GLN NE2 1 1
27 32112 1 1 57 GLN O O -2.888 -9.107 0.186 1.00 . A A . 126 GLN O 1 1
27 32113 1 1 57 GLN OE1 O -2.031 -11.546 -4.891 1.00 . A A . 126 GLN OE1 1 1
27 32114 1 1 58 ILE C C -3.670 -5.636 -1.446 1.00 . A A . 127 ILE C 1 1
27 32115 1 1 58 ILE CA C -2.913 -6.378 -0.343 1.00 . A A . 127 ILE CA 1 1
27 32116 1 1 58 ILE CB C -2.141 -5.455 0.602 1.00 . A A . 127 ILE CB 1 1
27 32117 1 1 58 ILE CD1 C -1.083 -5.354 2.889 1.00 . A A . 127 ILE CD1 1 1
27 32118 1 1 58 ILE CG1 C -1.453 -6.255 1.709 1.00 . A A . 127 ILE CG1 1 1
27 32119 1 1 58 ILE CG2 C -3.052 -4.362 1.165 1.00 . A A . 127 ILE CG2 1 1
27 32120 1 1 58 ILE H H -1.367 -6.977 -1.605 1.00 . A A . 127 ILE H 1 1
27 32121 1 1 58 ILE HA H -3.635 -6.928 0.261 1.00 . A A . 127 ILE HA 1 1
27 32122 1 1 58 ILE HB H -1.357 -4.959 0.029 1.00 . A A . 127 ILE HB 1 1
27 32123 1 1 58 ILE HD11 H -1.977 -4.848 3.253 1.00 . A A . 127 ILE HD11 1 1
27 32124 1 1 58 ILE HD12 H -0.656 -5.958 3.688 1.00 . A A . 127 ILE HD12 1 1
27 32125 1 1 58 ILE HD13 H -0.353 -4.613 2.564 1.00 . A A . 127 ILE HD13 1 1
27 32126 1 1 58 ILE HG13 H -0.555 -6.731 1.315 1.00 . A A . 127 ILE HG13 1 1
27 32127 1 1 58 ILE HG21 H -3.662 -3.949 0.363 1.00 . A A . 127 ILE HG21 1 1
27 32128 1 1 58 ILE HG22 H -3.698 -4.788 1.932 1.00 . A A . 127 ILE HG22 1 1
27 32129 1 1 58 ILE HG23 H -2.441 -3.571 1.601 1.00 . A A . 127 ILE HG23 1 1
27 32130 1 1 58 ILE N N -2.019 -7.352 -0.946 1.00 . A A . 127 ILE N 1 1
27 32131 1 1 58 ILE O O -3.065 -4.931 -2.253 1.00 . A A . 127 ILE O 1 1
27 32132 1 1 59 GLU C C -6.425 -3.887 -1.869 1.00 . A A . 128 GLU C 1 1
27 32133 1 1 59 GLU CA C -5.827 -5.177 -2.437 1.00 . A A . 128 GLU CA 1 1
27 32134 1 1 59 GLU CB C -6.928 -6.125 -2.918 1.00 . A A . 128 GLU CB 1 1
27 32135 1 1 59 GLU CD C -8.284 -6.882 -4.905 1.00 . A A . 128 GLU CD 1 1
27 32136 1 1 59 GLU CG C -7.306 -5.834 -4.372 1.00 . A A . 128 GLU CG 1 1
27 32137 1 1 59 GLU H H -5.466 -6.396 -0.787 1.00 . A A . 128 GLU H 1 1
27 32138 1 1 59 GLU HA H -5.168 -4.942 -3.273 1.00 . A A . 128 GLU HA 1 1
27 32139 1 1 59 GLU HB3 H -7.807 -6.020 -2.282 1.00 . A A . 128 GLU HB3 1 1
27 32140 1 1 59 GLU HE2 H -7.217 -8.147 -5.805 1.00 . A A . 128 GLU HE2 1 1
27 32141 1 1 59 GLU HG3 H -6.408 -5.822 -4.990 1.00 . A A . 128 GLU HG3 1 1
27 32142 1 1 59 GLU N N -4.982 -5.821 -1.447 1.00 . A A . 128 GLU N 1 1
27 32143 1 1 59 GLU O O -7.024 -3.898 -0.795 1.00 . A A . 128 GLU O 1 1
27 32144 1 1 59 GLU OE1 O -9.336 -7.117 -4.292 1.00 . A A . 128 GLU OE1 1 1
27 32145 1 1 59 GLU OE2 O -7.920 -7.463 -5.998 1.00 . A A . 128 GLU OE2 1 1
27 32146 1 1 60 ALA C C -8.148 -1.694 -1.593 1.00 . A A . 129 ALA C 1 1
27 32147 1 1 60 ALA CA C -6.754 -1.515 -2.199 1.00 . A A . 129 ALA CA 1 1
27 32148 1 1 60 ALA CB C -6.756 -0.558 -3.392 1.00 . A A . 129 ALA CB 1 1
27 32149 1 1 60 ALA H H -5.752 -2.809 -3.487 1.00 . A A . 129 ALA H 1 1
27 32150 1 1 60 ALA HA H -6.083 -1.122 -1.435 1.00 . A A . 129 ALA HA 1 1
27 32151 1 1 60 ALA HB1 H -5.797 -0.617 -3.907 1.00 . A A . 129 ALA HB1 1 1
27 32152 1 1 60 ALA HB2 H -7.555 -0.837 -4.079 1.00 . A A . 129 ALA HB2 1 1
27 32153 1 1 60 ALA HB3 H -6.918 0.461 -3.041 1.00 . A A . 129 ALA HB3 1 1
27 32154 1 1 60 ALA N N -6.240 -2.809 -2.615 1.00 . A A . 129 ALA N 1 1
27 32155 1 1 60 ALA O O -8.992 -2.383 -2.163 1.00 . A A . 129 ALA O 1 1
27 32156 1 1 61 ASP C C -10.254 0.247 0.302 1.00 . A A . 130 ASP C 1 1
27 32157 1 1 61 ASP CA C -9.621 -1.145 0.246 1.00 . A A . 130 ASP CA 1 1
27 32158 1 1 61 ASP CB C -9.440 -1.642 1.681 1.00 . A A . 130 ASP CB 1 1
27 32159 1 1 61 ASP CG C -10.343 -2.811 2.079 1.00 . A A . 130 ASP CG 1 1
27 32160 1 1 61 ASP H H -7.651 -0.506 0.014 1.00 . A A . 130 ASP H 1 1
27 32161 1 1 61 ASP HA H -10.215 -1.850 -0.335 1.00 . A A . 130 ASP HA 1 1
27 32162 1 1 61 ASP HB3 H -9.625 -0.812 2.362 1.00 . A A . 130 ASP HB3 1 1
27 32163 1 1 61 ASP HD2 H -11.794 -3.346 1.003 1.00 . A A . 130 ASP HD2 1 1
27 32164 1 1 61 ASP N N -8.344 -1.063 -0.444 1.00 . A A . 130 ASP N 1 1
27 32165 1 1 61 ASP O O -11.182 0.478 1.076 1.00 . A A . 130 ASP O 1 1
27 32166 1 1 61 ASP OD1 O -9.890 -3.788 2.693 1.00 . A A . 130 ASP OD1 1 1
27 32167 1 1 61 ASP OD2 O -11.579 -2.690 1.726 1.00 . A A . 130 ASP OD2 1 1
27 32168 1 1 62 LYS C C -9.523 3.255 -1.705 1.00 . A A . 131 LYS C 1 1
27 32169 1 1 62 LYS CA C -10.230 2.499 -0.580 1.00 . A A . 131 LYS CA 1 1
27 32170 1 1 62 LYS CB C -10.102 3.171 0.788 1.00 . A A . 131 LYS CB 1 1
27 32171 1 1 62 LYS CD C -10.462 5.455 1.794 1.00 . A A . 131 LYS CD 1 1
27 32172 1 1 62 LYS CE C -11.502 6.531 2.110 1.00 . A A . 131 LYS CE 1 1
27 32173 1 1 62 LYS CG C -11.057 4.360 0.907 1.00 . A A . 131 LYS CG 1 1
27 32174 1 1 62 LYS H H -8.973 0.939 -1.153 1.00 . A A . 131 LYS H 1 1
27 32175 1 1 62 LYS HA H -11.293 2.445 -0.814 1.00 . A A . 131 LYS HA 1 1
27 32176 1 1 62 LYS HB3 H -9.076 3.508 0.937 1.00 . A A . 131 LYS HB3 1 1
27 32177 1 1 62 LYS HD3 H -9.605 5.908 1.295 1.00 . A A . 131 LYS HD3 1 1
27 32178 1 1 62 LYS HE3 H -12.110 6.220 2.960 1.00 . A A . 131 LYS HE3 1 1
27 32179 1 1 62 LYS HG3 H -12.008 4.027 1.322 1.00 . A A . 131 LYS HG3 1 1
27 32180 1 1 62 LYS HZ1 H -11.415 8.613 2.150 1.00 . A A . 131 LYS HZ1 1 1
27 32181 1 1 62 LYS HZ2 H -10.636 7.920 3.400 1.00 . A A . 131 LYS HZ2 1 1
27 32182 1 1 62 LYS N N -9.728 1.136 -0.527 1.00 . A A . 131 LYS N 1 1
27 32183 1 1 62 LYS NZ N -10.840 7.820 2.412 1.00 . A A . 131 LYS NZ 1 1
27 32184 1 1 62 LYS O O -8.432 3.789 -1.509 1.00 . A A . 131 LYS O 1 1
27 32185 1 1 63 SER C C -8.952 5.266 -3.586 1.00 . A A . 132 SER C 1 1
27 32186 1 1 63 SER CA C -9.618 3.958 -4.018 1.00 . A A . 132 SER CA 1 1
27 32187 1 1 63 SER CB C -10.699 4.234 -5.064 1.00 . A A . 132 SER CB 1 1
27 32188 1 1 63 SER H H -11.058 2.839 -3.012 1.00 . A A . 132 SER H 1 1
27 32189 1 1 63 SER HA H -8.879 3.271 -4.432 1.00 . A A . 132 SER HA 1 1
27 32190 1 1 63 SER HB3 H -11.263 3.320 -5.252 1.00 . A A . 132 SER HB3 1 1
27 32191 1 1 63 SER HG H -12.241 5.469 -5.383 1.00 . A A . 132 SER HG 1 1
27 32192 1 1 63 SER N N -10.171 3.276 -2.860 1.00 . A A . 132 SER N 1 1
27 32193 1 1 63 SER O O -9.363 5.881 -2.603 1.00 . A A . 132 SER O 1 1
27 32194 1 1 63 SER OG O -11.592 5.265 -4.651 1.00 . A A . 132 SER OG 1 1
27 32195 1 1 64 GLY C C -5.935 6.973 -4.892 1.00 . A A . 133 GLY C 1 1
27 32196 1 1 64 GLY CA C -7.206 6.875 -4.047 1.00 . A A . 133 GLY CA 1 1
27 32197 1 1 64 GLY H H -7.605 5.146 -5.137 1.00 . A A . 133 GLY H 1 1
27 32198 1 1 64 GLY HA2 H -7.844 7.737 -4.242 1.00 . A A . 133 GLY HA2 1 1
27 32199 1 1 64 GLY HA3 H -6.947 6.903 -2.989 1.00 . A A . 133 GLY HA3 1 1
27 32200 1 1 64 GLY N N -7.933 5.651 -4.340 1.00 . A A . 133 GLY N 1 1
27 32201 1 1 64 GLY O O -5.651 6.088 -5.698 1.00 . A A . 133 GLY O 1 1
27 32202 1 1 65 THR C C -2.759 8.047 -4.504 1.00 . A A . 134 THR C 1 1
27 32203 1 1 65 THR CA C -3.968 8.282 -5.412 1.00 . A A . 134 THR CA 1 1
27 32204 1 1 65 THR CB C -4.020 9.692 -6.003 1.00 . A A . 134 THR CB 1 1
27 32205 1 1 65 THR CG2 C -4.981 9.796 -7.188 1.00 . A A . 134 THR CG2 1 1
27 32206 1 1 65 THR H H -5.440 8.772 -4.022 1.00 . A A . 134 THR H 1 1
27 32207 1 1 65 THR HA H -3.909 7.551 -6.218 1.00 . A A . 134 THR HA 1 1
27 32208 1 1 65 THR HB H -3.023 10.035 -6.278 1.00 . A A . 134 THR HB 1 1
27 32209 1 1 65 THR HG1 H -3.956 10.768 -4.316 1.00 . A A . 134 THR HG1 1 1
27 32210 1 1 65 THR HG21 H -5.617 8.911 -7.218 1.00 . A A . 134 THR HG21 1 1
27 32211 1 1 65 THR HG22 H -5.601 10.685 -7.076 1.00 . A A . 134 THR HG22 1 1
27 32212 1 1 65 THR HG23 H -4.410 9.865 -8.114 1.00 . A A . 134 THR HG23 1 1
27 32213 1 1 65 THR N N -5.203 8.056 -4.679 1.00 . A A . 134 THR N 1 1
27 32214 1 1 65 THR O O -2.910 7.616 -3.362 1.00 . A A . 134 THR O 1 1
27 32215 1 1 65 THR OG1 O -4.638 10.473 -4.984 1.00 . A A . 134 THR OG1 1 1
27 32216 1 1 66 VAL C C -0.122 9.393 -3.411 1.00 . A A . 135 VAL C 1 1
27 32217 1 1 66 VAL CA C -0.352 8.167 -4.299 1.00 . A A . 135 VAL CA 1 1
27 32218 1 1 66 VAL CB C 0.808 7.899 -5.260 1.00 . A A . 135 VAL CB 1 1
27 32219 1 1 66 VAL CG1 C 1.133 9.144 -6.088 1.00 . A A . 135 VAL CG1 1 1
27 32220 1 1 66 VAL CG2 C 2.042 7.406 -4.503 1.00 . A A . 135 VAL CG2 1 1
27 32221 1 1 66 VAL H H -1.472 8.692 -5.975 1.00 . A A . 135 VAL H 1 1
27 32222 1 1 66 VAL HA H -0.473 7.291 -3.662 1.00 . A A . 135 VAL HA 1 1
27 32223 1 1 66 VAL HB H 0.498 7.111 -5.946 1.00 . A A . 135 VAL HB 1 1
27 32224 1 1 66 VAL HG11 H 1.017 10.033 -5.468 1.00 . A A . 135 VAL HG11 1 1
27 32225 1 1 66 VAL HG12 H 2.160 9.083 -6.448 1.00 . A A . 135 VAL HG12 1 1
27 32226 1 1 66 VAL HG13 H 0.453 9.203 -6.938 1.00 . A A . 135 VAL HG13 1 1
27 32227 1 1 66 VAL HG21 H 1.747 7.048 -3.518 1.00 . A A . 135 VAL HG21 1 1
27 32228 1 1 66 VAL HG22 H 2.508 6.592 -5.060 1.00 . A A . 135 VAL HG22 1 1
27 32229 1 1 66 VAL HG23 H 2.754 8.224 -4.395 1.00 . A A . 135 VAL HG23 1 1
27 32230 1 1 66 VAL N N -1.586 8.342 -5.046 1.00 . A A . 135 VAL N 1 1
27 32231 1 1 66 VAL O O -0.365 10.523 -3.831 1.00 . A A . 135 VAL O 1 1
27 32232 1 1 67 LYS C C 2.087 10.161 -0.853 1.00 . A A . 136 LYS C 1 1
27 32233 1 1 67 LYS CA C 0.610 10.193 -1.249 1.00 . A A . 136 LYS CA 1 1
27 32234 1 1 67 LYS CB C -0.348 10.102 -0.059 1.00 . A A . 136 LYS CB 1 1
27 32235 1 1 67 LYS CD C -0.068 12.473 0.752 1.00 . A A . 136 LYS CD 1 1
27 32236 1 1 67 LYS CE C -0.587 13.057 2.067 1.00 . A A . 136 LYS CE 1 1
27 32237 1 1 67 LYS CG C -1.046 11.441 0.187 1.00 . A A . 136 LYS CG 1 1
27 32238 1 1 67 LYS H H 0.539 8.205 -1.865 1.00 . A A . 136 LYS H 1 1
27 32239 1 1 67 LYS HA H 0.408 11.138 -1.753 1.00 . A A . 136 LYS HA 1 1
27 32240 1 1 67 LYS HB3 H 0.203 9.805 0.833 1.00 . A A . 136 LYS HB3 1 1
27 32241 1 1 67 LYS HD3 H 0.079 13.273 0.027 1.00 . A A . 136 LYS HD3 1 1
27 32242 1 1 67 LYS HE3 H 0.252 13.302 2.718 1.00 . A A . 136 LYS HE3 1 1
27 32243 1 1 67 LYS HG3 H -1.874 11.301 0.881 1.00 . A A . 136 LYS HG3 1 1
27 32244 1 1 67 LYS HZ1 H -2.322 14.202 2.219 1.00 . A A . 136 LYS HZ1 1 1
27 32245 1 1 67 LYS HZ2 H -0.966 15.103 2.201 1.00 . A A . 136 LYS HZ2 1 1
27 32246 1 1 67 LYS N N 0.344 9.127 -2.199 1.00 . A A . 136 LYS N 1 1
27 32247 1 1 67 LYS NZ N -1.396 14.270 1.812 1.00 . A A . 136 LYS NZ 1 1
27 32248 1 1 67 LYS O O 2.744 11.201 -0.805 1.00 . A A . 136 LYS O 1 1
27 32249 1 1 68 ALA C C 4.129 7.391 0.435 1.00 . A A . 137 ALA C 1 1
27 32250 1 1 68 ALA CA C 3.956 8.776 -0.190 1.00 . A A . 137 ALA CA 1 1
27 32251 1 1 68 ALA CB C 4.370 9.900 0.760 1.00 . A A . 137 ALA CB 1 1
27 32252 1 1 68 ALA H H 2.028 8.116 -0.622 1.00 . A A . 137 ALA H 1 1
27 32253 1 1 68 ALA HA H 4.565 8.837 -1.092 1.00 . A A . 137 ALA HA 1 1
27 32254 1 1 68 ALA HB1 H 3.482 10.326 1.227 1.00 . A A . 137 ALA HB1 1 1
27 32255 1 1 68 ALA HB2 H 5.030 9.501 1.531 1.00 . A A . 137 ALA HB2 1 1
27 32256 1 1 68 ALA HB3 H 4.893 10.675 0.200 1.00 . A A . 137 ALA HB3 1 1
27 32257 1 1 68 ALA N N 2.568 8.957 -0.581 1.00 . A A . 137 ALA N 1 1
27 32258 1 1 68 ALA O O 3.277 6.940 1.200 1.00 . A A . 137 ALA O 1 1
27 32259 1 1 69 ILE C C 6.604 5.536 1.690 1.00 . A A . 138 ILE C 1 1
27 32260 1 1 69 ILE CA C 5.532 5.427 0.604 1.00 . A A . 138 ILE CA 1 1
27 32261 1 1 69 ILE CB C 5.906 4.478 -0.537 1.00 . A A . 138 ILE CB 1 1
27 32262 1 1 69 ILE CD1 C 3.857 5.252 -1.787 1.00 . A A . 138 ILE CD1 1 1
27 32263 1 1 69 ILE CG1 C 5.361 4.984 -1.873 1.00 . A A . 138 ILE CG1 1 1
27 32264 1 1 69 ILE CG2 C 5.446 3.050 -0.234 1.00 . A A . 138 ILE CG2 1 1
27 32265 1 1 69 ILE H H 5.924 7.126 -0.537 1.00 . A A . 138 ILE H 1 1
27 32266 1 1 69 ILE HA H 4.618 5.043 1.057 1.00 . A A . 138 ILE HA 1 1
27 32267 1 1 69 ILE HB H 6.992 4.455 -0.619 1.00 . A A . 138 ILE HB 1 1
27 32268 1 1 69 ILE HD11 H 3.556 5.300 -0.739 1.00 . A A . 138 ILE HD11 1 1
27 32269 1 1 69 ILE HD12 H 3.628 6.199 -2.274 1.00 . A A . 138 ILE HD12 1 1
27 32270 1 1 69 ILE HD13 H 3.316 4.447 -2.284 1.00 . A A . 138 ILE HD13 1 1
27 32271 1 1 69 ILE HG13 H 5.559 4.250 -2.653 1.00 . A A . 138 ILE HG13 1 1
27 32272 1 1 69 ILE HG21 H 4.799 3.055 0.643 1.00 . A A . 138 ILE HG21 1 1
27 32273 1 1 69 ILE HG22 H 4.896 2.657 -1.089 1.00 . A A . 138 ILE HG22 1 1
27 32274 1 1 69 ILE HG23 H 6.315 2.422 -0.040 1.00 . A A . 138 ILE HG23 1 1
27 32275 1 1 69 ILE N N 5.236 6.752 0.086 1.00 . A A . 138 ILE N 1 1
27 32276 1 1 69 ILE O O 7.623 6.196 1.497 1.00 . A A . 138 ILE O 1 1
27 32277 1 1 70 LEU C C 8.026 3.565 3.968 1.00 . A A . 139 LEU C 1 1
27 32278 1 1 70 LEU CA C 7.265 4.892 3.925 1.00 . A A . 139 LEU CA 1 1
27 32279 1 1 70 LEU CB C 6.533 5.223 5.227 1.00 . A A . 139 LEU CB 1 1
27 32280 1 1 70 LEU CD1 C 4.424 5.895 6.436 1.00 . A A . 139 LEU CD1 1 1
27 32281 1 1 70 LEU CD2 C 5.127 7.112 4.326 1.00 . A A . 139 LEU CD2 1 1
27 32282 1 1 70 LEU CG C 5.116 5.780 5.076 1.00 . A A . 139 LEU CG 1 1
27 32283 1 1 70 LEU H H 5.505 4.342 2.957 1.00 . A A . 139 LEU H 1 1
27 32284 1 1 70 LEU HA H 7.980 5.695 3.746 1.00 . A A . 139 LEU HA 1 1
27 32285 1 1 70 LEU HB3 H 7.129 5.946 5.783 1.00 . A A . 139 LEU HB3 1 1
27 32286 1 1 70 LEU HD11 H 4.838 5.152 7.118 1.00 . A A . 139 LEU HD11 1 1
27 32287 1 1 70 LEU HD12 H 4.587 6.892 6.843 1.00 . A A . 139 LEU HD12 1 1
27 32288 1 1 70 LEU HD13 H 3.354 5.722 6.316 1.00 . A A . 139 LEU HD13 1 1
27 32289 1 1 70 LEU HD21 H 6.132 7.311 3.954 1.00 . A A . 139 LEU HD21 1 1
27 32290 1 1 70 LEU HD22 H 4.433 7.061 3.486 1.00 . A A . 139 LEU HD22 1 1
27 32291 1 1 70 LEU HD23 H 4.823 7.912 4.999 1.00 . A A . 139 LEU HD23 1 1
27 32292 1 1 70 LEU HG H 4.534 5.077 4.479 1.00 . A A . 139 LEU HG 1 1
27 32293 1 1 70 LEU N N 6.336 4.877 2.809 1.00 . A A . 139 LEU N 1 1
27 32294 1 1 70 LEU O O 9.229 3.543 4.222 1.00 . A A . 139 LEU O 1 1
27 32295 1 1 71 VAL C C 8.642 0.942 2.410 1.00 . A A . 140 VAL C 1 1
27 32296 1 1 71 VAL CA C 7.883 1.163 3.721 1.00 . A A . 140 VAL CA 1 1
27 32297 1 1 71 VAL CB C 6.802 0.111 3.970 1.00 . A A . 140 VAL CB 1 1
27 32298 1 1 71 VAL CG1 C 5.813 0.054 2.805 1.00 . A A . 140 VAL CG1 1 1
27 32299 1 1 71 VAL CG2 C 7.423 -1.263 4.230 1.00 . A A . 140 VAL CG2 1 1
27 32300 1 1 71 VAL H H 6.314 2.517 3.508 1.00 . A A . 140 VAL H 1 1
27 32301 1 1 71 VAL HA H 8.592 1.122 4.548 1.00 . A A . 140 VAL HA 1 1
27 32302 1 1 71 VAL HB H 6.249 0.403 4.864 1.00 . A A . 140 VAL HB 1 1
27 32303 1 1 71 VAL HG11 H 5.409 1.050 2.622 1.00 . A A . 140 VAL HG11 1 1
27 32304 1 1 71 VAL HG12 H 6.325 -0.301 1.910 1.00 . A A . 140 VAL HG12 1 1
27 32305 1 1 71 VAL HG13 H 4.999 -0.628 3.052 1.00 . A A . 140 VAL HG13 1 1
27 32306 1 1 71 VAL HG21 H 8.346 -1.143 4.798 1.00 . A A . 140 VAL HG21 1 1
27 32307 1 1 71 VAL HG22 H 6.725 -1.877 4.798 1.00 . A A . 140 VAL HG22 1 1
27 32308 1 1 71 VAL HG23 H 7.643 -1.748 3.279 1.00 . A A . 140 VAL HG23 1 1
27 32309 1 1 71 VAL N N 7.293 2.491 3.715 1.00 . A A . 140 VAL N 1 1
27 32310 1 1 71 VAL O O 8.366 1.601 1.410 1.00 . A A . 140 VAL O 1 1
27 32311 1 1 72 GLU C C 10.050 -1.710 0.782 1.00 . A A . 141 GLU C 1 1
27 32312 1 1 72 GLU CA C 10.384 -0.307 1.289 1.00 . A A . 141 GLU CA 1 1
27 32313 1 1 72 GLU CB C 11.878 -0.175 1.595 1.00 . A A . 141 GLU CB 1 1
27 32314 1 1 72 GLU CD C 13.750 -0.157 -0.095 1.00 . A A . 141 GLU CD 1 1
27 32315 1 1 72 GLU CG C 12.590 0.637 0.510 1.00 . A A . 141 GLU CG 1 1
27 32316 1 1 72 GLU H H 9.802 -0.521 3.278 1.00 . A A . 141 GLU H 1 1
27 32317 1 1 72 GLU HA H 10.106 0.434 0.539 1.00 . A A . 141 GLU HA 1 1
27 32318 1 1 72 GLU HB3 H 12.327 -1.166 1.666 1.00 . A A . 141 GLU HB3 1 1
27 32319 1 1 72 GLU HE2 H 14.431 -0.717 1.569 1.00 . A A . 141 GLU HE2 1 1
27 32320 1 1 72 GLU HG3 H 12.964 1.568 0.935 1.00 . A A . 141 GLU HG3 1 1
27 32321 1 1 72 GLU N N 9.584 0.010 2.460 1.00 . A A . 141 GLU N 1 1
27 32322 1 1 72 GLU O O 9.658 -2.579 1.561 1.00 . A A . 141 GLU O 1 1
27 32323 1 1 72 GLU OE1 O 13.680 -0.560 -1.265 1.00 . A A . 141 GLU OE1 1 1
27 32324 1 1 72 GLU OE2 O 14.750 -0.348 0.695 1.00 . A A . 141 GLU OE2 1 1
27 32325 1 1 73 SER C C 10.899 -4.235 -0.603 1.00 . A A . 142 SER C 1 1
27 32326 1 1 73 SER CA C 9.937 -3.174 -1.140 1.00 . A A . 142 SER CA 1 1
27 32327 1 1 73 SER CB C 10.044 -3.084 -2.664 1.00 . A A . 142 SER CB 1 1
27 32328 1 1 73 SER H H 10.535 -1.179 -1.146 1.00 . A A . 142 SER H 1 1
27 32329 1 1 73 SER HA H 8.911 -3.412 -0.862 1.00 . A A . 142 SER HA 1 1
27 32330 1 1 73 SER HB3 H 9.402 -2.280 -3.026 1.00 . A A . 142 SER HB3 1 1
27 32331 1 1 73 SER HG H 11.409 -2.738 -4.086 1.00 . A A . 142 SER HG 1 1
27 32332 1 1 73 SER N N 10.217 -1.890 -0.520 1.00 . A A . 142 SER N 1 1
27 32333 1 1 73 SER O O 11.919 -4.526 -1.226 1.00 . A A . 142 SER O 1 1
27 32334 1 1 73 SER OG O 11.383 -2.852 -3.093 1.00 . A A . 142 SER OG 1 1
27 32335 1 1 74 GLY C C 11.546 -5.520 2.669 1.00 . A A . 143 GLY C 1 1
27 32336 1 1 74 GLY CA C 11.359 -5.807 1.177 1.00 . A A . 143 GLY CA 1 1
27 32337 1 1 74 GLY H H 9.710 -4.541 1.048 1.00 . A A . 143 GLY H 1 1
27 32338 1 1 74 GLY HA2 H 10.892 -6.783 1.046 1.00 . A A . 143 GLY HA2 1 1
27 32339 1 1 74 GLY HA3 H 12.332 -5.851 0.688 1.00 . A A . 143 GLY HA3 1 1
27 32340 1 1 74 GLY N N 10.541 -4.784 0.548 1.00 . A A . 143 GLY N 1 1
27 32341 1 1 74 GLY O O 12.004 -6.382 3.418 1.00 . A A . 143 GLY O 1 1
27 32342 1 1 75 GLN C C 10.232 -4.577 5.295 1.00 . A A . 144 GLN C 1 1
27 32343 1 1 75 GLN CA C 11.304 -3.894 4.443 1.00 . A A . 144 GLN CA 1 1
27 32344 1 1 75 GLN CB C 11.220 -2.372 4.573 1.00 . A A . 144 GLN CB 1 1
27 32345 1 1 75 GLN CD C 12.059 -0.792 6.352 1.00 . A A . 144 GLN CD 1 1
27 32346 1 1 75 GLN CG C 12.455 -1.814 5.283 1.00 . A A . 144 GLN CG 1 1
27 32347 1 1 75 GLN H H 10.812 -3.610 2.439 1.00 . A A . 144 GLN H 1 1
27 32348 1 1 75 GLN HA H 12.293 -4.226 4.757 1.00 . A A . 144 GLN HA 1 1
27 32349 1 1 75 GLN HB3 H 10.323 -2.100 5.129 1.00 . A A . 144 GLN HB3 1 1
27 32350 1 1 75 GLN HE21 H 13.422 0.484 5.571 1.00 . A A . 144 GLN HE21 1 1
27 32351 1 1 75 GLN HE22 H 12.541 1.085 6.936 1.00 . A A . 144 GLN HE22 1 1
27 32352 1 1 75 GLN HG3 H 13.117 -1.345 4.555 1.00 . A A . 144 GLN HG3 1 1
27 32353 1 1 75 GLN N N 11.183 -4.306 3.055 1.00 . A A . 144 GLN N 1 1
27 32354 1 1 75 GLN NE2 N 12.730 0.354 6.280 1.00 . A A . 144 GLN NE2 1 1
27 32355 1 1 75 GLN O O 9.128 -4.836 4.819 1.00 . A A . 144 GLN O 1 1
27 32356 1 1 75 GLN OE1 O 11.200 -1.030 7.185 1.00 . A A . 144 GLN OE1 1 1
27 32357 1 1 76 PRO C C 8.621 -4.525 7.985 1.00 . A A . 145 PRO C 1 1
27 32358 1 1 76 PRO CA C 9.689 -5.505 7.495 1.00 . A A . 145 PRO CA 1 1
27 32359 1 1 76 PRO CB C 10.569 -6.035 8.616 1.00 . A A . 145 PRO CB 1 1
27 32360 1 1 76 PRO CD C 11.905 -4.565 7.170 1.00 . A A . 145 PRO CD 1 1
27 32361 1 1 76 PRO CG C 11.876 -5.267 8.518 1.00 . A A . 145 PRO CG 1 1
27 32362 1 1 76 PRO HA H 9.194 -6.241 7.033 1.00 . A A . 145 PRO HA 1 1
27 32363 1 1 76 PRO HB3 H 10.736 -7.107 8.508 1.00 . A A . 145 PRO HB3 1 1
27 32364 1 1 76 PRO HD3 H 12.720 -4.937 6.548 1.00 . A A . 145 PRO HD3 1 1
27 32365 1 1 76 PRO HG3 H 12.725 -5.944 8.614 1.00 . A A . 145 PRO HG3 1 1
27 32366 1 1 76 PRO N N 10.606 -4.857 6.572 1.00 . A A . 145 PRO N 1 1
27 32367 1 1 76 PRO O O 8.775 -3.313 7.846 1.00 . A A . 145 PRO O 1 1
27 32368 1 1 77 VAL C C 5.773 -5.030 10.197 1.00 . A A . 146 VAL C 1 1
27 32369 1 1 77 VAL CA C 6.469 -4.279 9.059 1.00 . A A . 146 VAL CA 1 1
27 32370 1 1 77 VAL CB C 5.517 -3.904 7.921 1.00 . A A . 146 VAL CB 1 1
27 32371 1 1 77 VAL CG1 C 6.290 -3.365 6.716 1.00 . A A . 146 VAL CG1 1 1
27 32372 1 1 77 VAL CG2 C 4.644 -5.097 7.523 1.00 . A A . 146 VAL CG2 1 1
27 32373 1 1 77 VAL H H 7.445 -6.075 8.657 1.00 . A A . 146 VAL H 1 1
27 32374 1 1 77 VAL HA H 6.897 -3.360 9.457 1.00 . A A . 146 VAL HA 1 1
27 32375 1 1 77 VAL HB H 4.860 -3.113 8.280 1.00 . A A . 146 VAL HB 1 1
27 32376 1 1 77 VAL HG11 H 6.897 -2.514 7.026 1.00 . A A . 146 VAL HG11 1 1
27 32377 1 1 77 VAL HG12 H 6.936 -4.147 6.319 1.00 . A A . 146 VAL HG12 1 1
27 32378 1 1 77 VAL HG13 H 5.587 -3.048 5.946 1.00 . A A . 146 VAL HG13 1 1
27 32379 1 1 77 VAL HG21 H 4.180 -5.521 8.413 1.00 . A A . 146 VAL HG21 1 1
27 32380 1 1 77 VAL HG22 H 3.868 -4.763 6.833 1.00 . A A . 146 VAL HG22 1 1
27 32381 1 1 77 VAL HG23 H 5.260 -5.854 7.038 1.00 . A A . 146 VAL HG23 1 1
27 32382 1 1 77 VAL N N 7.562 -5.088 8.548 1.00 . A A . 146 VAL N 1 1
27 32383 1 1 77 VAL O O 5.955 -6.236 10.352 1.00 . A A . 146 VAL O 1 1
27 32384 1 1 78 GLU C C 2.928 -4.153 12.276 1.00 . A A . 147 GLU C 1 1
27 32385 1 1 78 GLU CA C 4.269 -4.864 12.084 1.00 . A A . 147 GLU CA 1 1
27 32386 1 1 78 GLU CB C 5.106 -4.814 13.363 1.00 . A A . 147 GLU CB 1 1
27 32387 1 1 78 GLU CD C 5.804 -3.372 15.311 1.00 . A A . 147 GLU CD 1 1
27 32388 1 1 78 GLU CG C 5.172 -3.389 13.918 1.00 . A A . 147 GLU CG 1 1
27 32389 1 1 78 GLU H H 4.850 -3.304 10.832 1.00 . A A . 147 GLU H 1 1
27 32390 1 1 78 GLU HA H 4.098 -5.906 11.810 1.00 . A A . 147 GLU HA 1 1
27 32391 1 1 78 GLU HB3 H 6.113 -5.175 13.158 1.00 . A A . 147 GLU HB3 1 1
27 32392 1 1 78 GLU HE2 H 7.212 -2.594 16.291 1.00 . A A . 147 GLU HE2 1 1
27 32393 1 1 78 GLU HG3 H 4.169 -2.965 13.965 1.00 . A A . 147 GLU HG3 1 1
27 32394 1 1 78 GLU N N 4.992 -4.285 10.965 1.00 . A A . 147 GLU N 1 1
27 32395 1 1 78 GLU O O 2.649 -3.158 11.609 1.00 . A A . 147 GLU O 1 1
27 32396 1 1 78 GLU OE1 O 5.549 -4.277 16.118 1.00 . A A . 147 GLU OE1 1 1
27 32397 1 1 78 GLU OE2 O 6.587 -2.372 15.543 1.00 . A A . 147 GLU OE2 1 1
27 32398 1 1 79 PHE C C 0.963 -2.688 14.007 1.00 . A A . 148 PHE C 1 1
27 32399 1 1 79 PHE CA C 0.830 -4.118 13.479 1.00 . A A . 148 PHE CA 1 1
27 32400 1 1 79 PHE CB C 0.189 -4.990 14.560 1.00 . A A . 148 PHE CB 1 1
27 32401 1 1 79 PHE CD1 C -1.930 -5.837 13.528 1.00 . A A . 148 PHE CD1 1 1
27 32402 1 1 79 PHE CD2 C -2.101 -4.353 15.350 1.00 . A A . 148 PHE CD2 1 1
27 32403 1 1 79 PHE CE1 C -3.346 -5.905 13.450 1.00 . A A . 148 PHE CE1 1 1
27 32404 1 1 79 PHE CE2 C -3.517 -4.421 15.272 1.00 . A A . 148 PHE CE2 1 1
27 32405 1 1 79 PHE CG C -1.338 -5.063 14.476 1.00 . A A . 148 PHE CG 1 1
27 32406 1 1 79 PHE CZ C -4.110 -5.195 14.324 1.00 . A A . 148 PHE CZ 1 1
27 32407 1 1 79 PHE H H 2.369 -5.499 13.729 1.00 . A A . 148 PHE H 1 1
27 32408 1 1 79 PHE HA H 0.268 -4.108 12.545 1.00 . A A . 148 PHE HA 1 1
27 32409 1 1 79 PHE HB3 H 0.470 -4.603 15.539 1.00 . A A . 148 PHE HB3 1 1
27 32410 1 1 79 PHE HD1 H -1.319 -6.405 12.828 1.00 . A A . 148 PHE HD1 1 1
27 32411 1 1 79 PHE HD2 H -1.626 -3.733 16.109 1.00 . A A . 148 PHE HD2 1 1
27 32412 1 1 79 PHE HE1 H -3.822 -6.525 12.690 1.00 . A A . 148 PHE HE1 1 1
27 32413 1 1 79 PHE HE2 H -4.129 -3.852 15.972 1.00 . A A . 148 PHE HE2 1 1
27 32414 1 1 79 PHE HZ H -5.197 -5.247 14.263 1.00 . A A . 148 PHE HZ 1 1
27 32415 1 1 79 PHE N N 2.135 -4.689 13.190 1.00 . A A . 148 PHE N 1 1
27 32416 1 1 79 PHE O O 1.805 -2.413 14.861 1.00 . A A . 148 PHE O 1 1
27 32417 1 1 80 ASP C C 1.186 0.334 13.072 1.00 . A A . 149 ASP C 1 1
27 32418 1 1 80 ASP CA C 0.131 -0.421 13.885 1.00 . A A . 149 ASP CA 1 1
27 32419 1 1 80 ASP CB C 0.486 -0.282 15.366 1.00 . A A . 149 ASP CB 1 1
27 32420 1 1 80 ASP CG C 1.947 0.079 15.650 1.00 . A A . 149 ASP CG 1 1
27 32421 1 1 80 ASP H H -0.563 -2.047 12.783 1.00 . A A . 149 ASP H 1 1
27 32422 1 1 80 ASP HA H -0.879 -0.058 13.695 1.00 . A A . 149 ASP HA 1 1
27 32423 1 1 80 ASP HB3 H 0.257 -1.221 15.869 1.00 . A A . 149 ASP HB3 1 1
27 32424 1 1 80 ASP HD2 H 1.989 1.952 15.846 1.00 . A A . 149 ASP HD2 1 1
27 32425 1 1 80 ASP N N 0.119 -1.815 13.477 1.00 . A A . 149 ASP N 1 1
27 32426 1 1 80 ASP O O 1.248 1.562 13.118 1.00 . A A . 149 ASP O 1 1
27 32427 1 1 80 ASP OD1 O 2.694 -0.708 16.248 1.00 . A A . 149 ASP OD1 1 1
27 32428 1 1 80 ASP OD2 O 2.314 1.240 15.222 1.00 . A A . 149 ASP OD2 1 1
27 32429 1 1 81 GLU C C 2.472 0.593 10.179 1.00 . A A . 150 GLU C 1 1
27 32430 1 1 81 GLU CA C 3.038 0.149 11.529 1.00 . A A . 150 GLU CA 1 1
27 32431 1 1 81 GLU CB C 4.195 -0.835 11.340 1.00 . A A . 150 GLU CB 1 1
27 32432 1 1 81 GLU CD C 5.783 0.918 12.215 1.00 . A A . 150 GLU CD 1 1
27 32433 1 1 81 GLU CG C 5.512 -0.093 11.100 1.00 . A A . 150 GLU CG 1 1
27 32434 1 1 81 GLU H H 1.933 -1.429 12.318 1.00 . A A . 150 GLU H 1 1
27 32435 1 1 81 GLU HA H 3.395 1.016 12.084 1.00 . A A . 150 GLU HA 1 1
27 32436 1 1 81 GLU HB3 H 3.984 -1.492 10.497 1.00 . A A . 150 GLU HB3 1 1
27 32437 1 1 81 GLU HE2 H 6.201 2.752 12.110 1.00 . A A . 150 GLU HE2 1 1
27 32438 1 1 81 GLU HG3 H 5.474 0.420 10.139 1.00 . A A . 150 GLU HG3 1 1
27 32439 1 1 81 GLU N N 1.989 -0.432 12.349 1.00 . A A . 150 GLU N 1 1
27 32440 1 1 81 GLU O O 1.690 -0.129 9.561 1.00 . A A . 150 GLU O 1 1
27 32441 1 1 81 GLU OE1 O 5.225 0.793 13.315 1.00 . A A . 150 GLU OE1 1 1
27 32442 1 1 81 GLU OE2 O 6.608 1.861 11.906 1.00 . A A . 150 GLU OE2 1 1
27 32443 1 1 82 PRO C C 3.127 1.666 7.306 1.00 . A A . 151 PRO C 1 1
27 32444 1 1 82 PRO CA C 2.441 2.361 8.484 1.00 . A A . 151 PRO CA 1 1
27 32445 1 1 82 PRO CB C 2.757 3.845 8.563 1.00 . A A . 151 PRO CB 1 1
27 32446 1 1 82 PRO CD C 3.823 2.694 10.454 1.00 . A A . 151 PRO CD 1 1
27 32447 1 1 82 PRO CG C 3.793 3.994 9.666 1.00 . A A . 151 PRO CG 1 1
27 32448 1 1 82 PRO HA H 1.462 2.195 8.367 1.00 . A A . 151 PRO HA 1 1
27 32449 1 1 82 PRO HB3 H 1.861 4.423 8.789 1.00 . A A . 151 PRO HB3 1 1
27 32450 1 1 82 PRO HD3 H 3.513 2.850 11.487 1.00 . A A . 151 PRO HD3 1 1
27 32451 1 1 82 PRO HG3 H 3.539 4.829 10.318 1.00 . A A . 151 PRO HG3 1 1
27 32452 1 1 82 PRO N N 2.899 1.811 9.749 1.00 . A A . 151 PRO N 1 1
27 32453 1 1 82 PRO O O 4.248 1.176 7.436 1.00 . A A . 151 PRO O 1 1
27 32454 1 1 83 LEU C C 3.070 2.068 3.874 1.00 . A A . 152 LEU C 1 1
27 32455 1 1 83 LEU CA C 2.952 1.019 4.982 1.00 . A A . 152 LEU CA 1 1
27 32456 1 1 83 LEU CB C 2.101 -0.192 4.593 1.00 . A A . 152 LEU CB 1 1
27 32457 1 1 83 LEU CD1 C 1.241 -2.513 5.071 1.00 . A A . 152 LEU CD1 1 1
27 32458 1 1 83 LEU CD2 C 3.536 -1.810 5.890 1.00 . A A . 152 LEU CD2 1 1
27 32459 1 1 83 LEU CG C 2.107 -1.361 5.581 1.00 . A A . 152 LEU CG 1 1
27 32460 1 1 83 LEU H H 1.514 2.047 6.085 1.00 . A A . 152 LEU H 1 1
27 32461 1 1 83 LEU HA H 3.950 0.650 5.216 1.00 . A A . 152 LEU HA 1 1
27 32462 1 1 83 LEU HB3 H 2.448 -0.559 3.626 1.00 . A A . 152 LEU HB3 1 1
27 32463 1 1 83 LEU HD11 H 1.254 -2.524 3.981 1.00 . A A . 152 LEU HD11 1 1
27 32464 1 1 83 LEU HD12 H 1.634 -3.458 5.448 1.00 . A A . 152 LEU HD12 1 1
27 32465 1 1 83 LEU HD13 H 0.217 -2.381 5.420 1.00 . A A . 152 LEU HD13 1 1
27 32466 1 1 83 LEU HD21 H 4.222 -1.367 5.166 1.00 . A A . 152 LEU HD21 1 1
27 32467 1 1 83 LEU HD22 H 3.810 -1.487 6.894 1.00 . A A . 152 LEU HD22 1 1
27 32468 1 1 83 LEU HD23 H 3.597 -2.897 5.829 1.00 . A A . 152 LEU HD23 1 1
27 32469 1 1 83 LEU HG H 1.669 -1.018 6.518 1.00 . A A . 152 LEU HG 1 1
27 32470 1 1 83 LEU N N 2.425 1.646 6.182 1.00 . A A . 152 LEU N 1 1
27 32471 1 1 83 LEU O O 4.157 2.580 3.613 1.00 . A A . 152 LEU O 1 1
27 32472 1 1 84 VAL C C 0.903 4.441 2.537 1.00 . A A . 153 VAL C 1 1
27 32473 1 1 84 VAL CA C 1.899 3.337 2.180 1.00 . A A . 153 VAL CA 1 1
27 32474 1 1 84 VAL CB C 1.575 2.646 0.853 1.00 . A A . 153 VAL CB 1 1
27 32475 1 1 84 VAL CG1 C 1.965 3.529 -0.334 1.00 . A A . 153 VAL CG1 1 1
27 32476 1 1 84 VAL CG2 C 2.256 1.279 0.766 1.00 . A A . 153 VAL CG2 1 1
27 32477 1 1 84 VAL H H 1.055 1.937 3.472 1.00 . A A . 153 VAL H 1 1
27 32478 1 1 84 VAL HA H 2.894 3.774 2.099 1.00 . A A . 153 VAL HA 1 1
27 32479 1 1 84 VAL HB H 0.498 2.487 0.812 1.00 . A A . 153 VAL HB 1 1
27 32480 1 1 84 VAL HG11 H 1.821 4.577 -0.069 1.00 . A A . 153 VAL HG11 1 1
27 32481 1 1 84 VAL HG12 H 3.012 3.359 -0.585 1.00 . A A . 153 VAL HG12 1 1
27 32482 1 1 84 VAL HG13 H 1.340 3.281 -1.192 1.00 . A A . 153 VAL HG13 1 1
27 32483 1 1 84 VAL HG21 H 1.993 0.686 1.642 1.00 . A A . 153 VAL HG21 1 1
27 32484 1 1 84 VAL HG22 H 1.922 0.763 -0.135 1.00 . A A . 153 VAL HG22 1 1
27 32485 1 1 84 VAL HG23 H 3.337 1.413 0.729 1.00 . A A . 153 VAL HG23 1 1
27 32486 1 1 84 VAL N N 1.936 2.357 3.253 1.00 . A A . 153 VAL N 1 1
27 32487 1 1 84 VAL O O -0.144 4.172 3.124 1.00 . A A . 153 VAL O 1 1
27 32488 1 1 85 VAL C C -0.350 7.187 1.173 1.00 . A A . 154 VAL C 1 1
27 32489 1 1 85 VAL CA C 0.415 6.809 2.443 1.00 . A A . 154 VAL CA 1 1
27 32490 1 1 85 VAL CB C 1.255 7.959 3.002 1.00 . A A . 154 VAL CB 1 1
27 32491 1 1 85 VAL CG1 C 0.363 9.116 3.459 1.00 . A A . 154 VAL CG1 1 1
27 32492 1 1 85 VAL CG2 C 2.156 7.477 4.140 1.00 . A A . 154 VAL CG2 1 1
27 32493 1 1 85 VAL H H 2.117 5.872 1.692 1.00 . A A . 154 VAL H 1 1
27 32494 1 1 85 VAL HA H -0.302 6.512 3.209 1.00 . A A . 154 VAL HA 1 1
27 32495 1 1 85 VAL HB H 1.895 8.327 2.199 1.00 . A A . 154 VAL HB 1 1
27 32496 1 1 85 VAL HG11 H -0.682 8.807 3.421 1.00 . A A . 154 VAL HG11 1 1
27 32497 1 1 85 VAL HG12 H 0.624 9.392 4.481 1.00 . A A . 154 VAL HG12 1 1
27 32498 1 1 85 VAL HG13 H 0.514 9.972 2.802 1.00 . A A . 154 VAL HG13 1 1
27 32499 1 1 85 VAL HG21 H 2.558 6.495 3.894 1.00 . A A . 154 VAL HG21 1 1
27 32500 1 1 85 VAL HG22 H 2.977 8.181 4.276 1.00 . A A . 154 VAL HG22 1 1
27 32501 1 1 85 VAL HG23 H 1.576 7.414 5.060 1.00 . A A . 154 VAL HG23 1 1
27 32502 1 1 85 VAL N N 1.264 5.661 2.169 1.00 . A A . 154 VAL N 1 1
27 32503 1 1 85 VAL O O 0.253 7.587 0.178 1.00 . A A . 154 VAL O 1 1
27 32504 1 1 86 ILE C C -3.294 8.654 0.420 1.00 . A A . 155 ILE C 1 1
27 32505 1 1 86 ILE CA C -2.518 7.371 0.118 1.00 . A A . 155 ILE CA 1 1
27 32506 1 1 86 ILE CB C -3.411 6.180 -0.237 1.00 . A A . 155 ILE CB 1 1
27 32507 1 1 86 ILE CD1 C -2.052 4.057 -0.199 1.00 . A A . 155 ILE CD1 1 1
27 32508 1 1 86 ILE CG1 C -2.650 5.156 -1.080 1.00 . A A . 155 ILE CG1 1 1
27 32509 1 1 86 ILE CG2 C -4.697 6.645 -0.924 1.00 . A A . 155 ILE CG2 1 1
27 32510 1 1 86 ILE H H -2.147 6.723 2.062 1.00 . A A . 155 ILE H 1 1
27 32511 1 1 86 ILE HA H -1.869 7.554 -0.740 1.00 . A A . 155 ILE HA 1 1
27 32512 1 1 86 ILE HB H -3.702 5.684 0.688 1.00 . A A . 155 ILE HB 1 1
27 32513 1 1 86 ILE HD11 H -2.721 3.858 0.638 1.00 . A A . 155 ILE HD11 1 1
27 32514 1 1 86 ILE HD12 H -1.925 3.148 -0.787 1.00 . A A . 155 ILE HD12 1 1
27 32515 1 1 86 ILE HD13 H -1.083 4.382 0.180 1.00 . A A . 155 ILE HD13 1 1
27 32516 1 1 86 ILE HG13 H -1.855 5.654 -1.636 1.00 . A A . 155 ILE HG13 1 1
27 32517 1 1 86 ILE HG21 H -5.196 7.385 -0.298 1.00 . A A . 155 ILE HG21 1 1
27 32518 1 1 86 ILE HG22 H -4.454 7.090 -1.889 1.00 . A A . 155 ILE HG22 1 1
27 32519 1 1 86 ILE HG23 H -5.358 5.792 -1.073 1.00 . A A . 155 ILE HG23 1 1
27 32520 1 1 86 ILE N N -1.665 7.048 1.249 1.00 . A A . 155 ILE N 1 1
27 32521 1 1 86 ILE O O -3.376 9.078 1.571 1.00 . A A . 155 ILE O 1 1
27 32522 1 1 87 GLU C C -6.107 10.147 -0.403 1.00 . A A . 156 GLU C 1 1
27 32523 1 1 87 GLU CA C -4.612 10.463 -0.498 1.00 . A A . 156 GLU CA 1 1
27 32524 1 1 87 GLU CB C -4.328 11.422 -1.655 1.00 . A A . 156 GLU CB 1 1
27 32525 1 1 87 GLU CD C -3.443 13.771 -1.889 1.00 . A A . 156 GLU CD 1 1
27 32526 1 1 87 GLU CG C -4.485 12.877 -1.212 1.00 . A A . 156 GLU CG 1 1
27 32527 1 1 87 GLU H H -3.775 8.886 -1.569 1.00 . A A . 156 GLU H 1 1
27 32528 1 1 87 GLU HA H -4.270 10.915 0.434 1.00 . A A . 156 GLU HA 1 1
27 32529 1 1 87 GLU HB3 H -5.009 11.214 -2.480 1.00 . A A . 156 GLU HB3 1 1
27 32530 1 1 87 GLU HE2 H -4.657 14.045 -3.303 1.00 . A A . 156 GLU HE2 1 1
27 32531 1 1 87 GLU HG3 H -4.379 12.946 -0.131 1.00 . A A . 156 GLU HG3 1 1
27 32532 1 1 87 GLU N N -3.845 9.237 -0.635 1.00 . A A . 156 GLU N 1 1
27 32533 1 1 87 GLU O O -6.769 10.539 0.557 1.00 . A A . 156 GLU O 1 1
27 32534 1 1 87 GLU OE1 O -2.470 14.187 -1.243 1.00 . A A . 156 GLU OE1 1 1
27 32535 1 1 87 GLU OE2 O -3.671 14.030 -3.133 1.00 . A A . 156 GLU OE2 1 1
28 32536 1 1 1 MET C C -9.564 25.484 -5.814 1.00 . A A . 70 MET C 1 1
28 32537 1 1 1 MET CA C -9.236 24.162 -6.509 1.00 . A A . 70 MET CA 1 1
28 32538 1 1 1 MET CB C -9.470 24.304 -8.014 1.00 . A A . 70 MET CB 1 1
28 32539 1 1 1 MET CE C -11.292 22.502 -10.100 1.00 . A A . 70 MET CE 1 1
28 32540 1 1 1 MET CG C -10.950 24.547 -8.317 1.00 . A A . 70 MET CG 1 1
28 32541 1 1 1 MET HA H -8.205 23.876 -6.294 1.00 . A A . 70 MET HA 1 1
28 32542 1 1 1 MET HB3 H -9.134 23.403 -8.526 1.00 . A A . 70 MET HB3 1 1
28 32543 1 1 1 MET HE1 H -11.206 23.387 -10.731 1.00 . A A . 70 MET HE1 1 1
28 32544 1 1 1 MET HE2 H -10.326 22.001 -10.042 1.00 . A A . 70 MET HE2 1 1
28 32545 1 1 1 MET HE3 H -12.030 21.822 -10.526 1.00 . A A . 70 MET HE3 1 1
28 32546 1 1 1 MET HG3 H -11.052 25.115 -9.242 1.00 . A A . 70 MET HG3 1 1
28 32547 1 1 1 MET N N -10.057 23.082 -5.990 1.00 . A A . 70 MET N 1 1
28 32548 1 1 1 MET O O -8.713 26.367 -5.717 1.00 . A A . 70 MET O 1 1
28 32549 1 1 1 MET SD S -11.808 22.989 -8.462 1.00 . A A . 70 MET SD 1 1
28 32550 1 1 2 GLU C C -11.549 26.473 -3.193 1.00 . A A . 71 GLU C 1 1
28 32551 1 1 2 GLU CA C -11.252 26.779 -4.663 1.00 . A A . 71 GLU CA 1 1
28 32552 1 1 2 GLU CB C -12.478 27.377 -5.356 1.00 . A A . 71 GLU CB 1 1
28 32553 1 1 2 GLU CD C -14.911 26.855 -4.947 1.00 . A A . 71 GLU CD 1 1
28 32554 1 1 2 GLU CG C -13.586 26.332 -5.507 1.00 . A A . 71 GLU CG 1 1
28 32555 1 1 2 GLU H H -11.486 24.856 -5.430 1.00 . A A . 71 GLU H 1 1
28 32556 1 1 2 GLU HA H -10.422 27.483 -4.734 1.00 . A A . 71 GLU HA 1 1
28 32557 1 1 2 GLU HB3 H -12.195 27.758 -6.338 1.00 . A A . 71 GLU HB3 1 1
28 32558 1 1 2 GLU HE2 H -14.706 25.785 -3.410 1.00 . A A . 71 GLU HE2 1 1
28 32559 1 1 2 GLU HG3 H -13.302 25.418 -4.987 1.00 . A A . 71 GLU HG3 1 1
28 32560 1 1 2 GLU N N -10.801 25.579 -5.346 1.00 . A A . 71 GLU N 1 1
28 32561 1 1 2 GLU O O -11.382 27.333 -2.330 1.00 . A A . 71 GLU O 1 1
28 32562 1 1 2 GLU OE1 O -15.730 27.401 -5.700 1.00 . A A . 71 GLU OE1 1 1
28 32563 1 1 2 GLU OE2 O -15.075 26.675 -3.679 1.00 . A A . 71 GLU OE2 1 1
28 32564 1 1 3 ALA C C -11.006 24.578 -0.826 1.00 . A A . 72 ALA C 1 1
28 32565 1 1 3 ALA CA C -12.303 24.813 -1.604 1.00 . A A . 72 ALA CA 1 1
28 32566 1 1 3 ALA CB C -13.183 23.563 -1.662 1.00 . A A . 72 ALA CB 1 1
28 32567 1 1 3 ALA H H -12.114 24.550 -3.661 1.00 . A A . 72 ALA H 1 1
28 32568 1 1 3 ALA HA H -12.863 25.615 -1.124 1.00 . A A . 72 ALA HA 1 1
28 32569 1 1 3 ALA HB1 H -13.048 23.069 -2.625 1.00 . A A . 72 ALA HB1 1 1
28 32570 1 1 3 ALA HB2 H -12.898 22.881 -0.860 1.00 . A A . 72 ALA HB2 1 1
28 32571 1 1 3 ALA HB3 H -14.228 23.848 -1.542 1.00 . A A . 72 ALA HB3 1 1
28 32572 1 1 3 ALA N N -11.981 25.244 -2.954 1.00 . A A . 72 ALA N 1 1
28 32573 1 1 3 ALA O O -9.960 24.320 -1.420 1.00 . A A . 72 ALA O 1 1
28 32574 1 1 4 PRO C C -9.613 22.995 1.495 1.00 . A A . 73 PRO C 1 1
28 32575 1 1 4 PRO CA C -9.970 24.479 1.390 1.00 . A A . 73 PRO CA 1 1
28 32576 1 1 4 PRO CB C -10.369 25.089 2.723 1.00 . A A . 73 PRO CB 1 1
28 32577 1 1 4 PRO CD C -12.343 24.981 1.264 1.00 . A A . 73 PRO CD 1 1
28 32578 1 1 4 PRO CG C -11.886 25.190 2.699 1.00 . A A . 73 PRO CG 1 1
28 32579 1 1 4 PRO HA H -9.163 24.927 1.004 1.00 . A A . 73 PRO HA 1 1
28 32580 1 1 4 PRO HB3 H -9.915 26.072 2.855 1.00 . A A . 73 PRO HB3 1 1
28 32581 1 1 4 PRO HD3 H -12.831 25.872 0.870 1.00 . A A . 73 PRO HD3 1 1
28 32582 1 1 4 PRO HG3 H -12.210 26.164 3.065 1.00 . A A . 73 PRO HG3 1 1
28 32583 1 1 4 PRO N N -11.120 24.678 0.525 1.00 . A A . 73 PRO N 1 1
28 32584 1 1 4 PRO O O -9.549 22.444 2.593 1.00 . A A . 73 PRO O 1 1
28 32585 1 1 5 ALA C C -10.165 20.156 0.917 1.00 . A A . 74 ALA C 1 1
28 32586 1 1 5 ALA CA C -9.040 20.980 0.285 1.00 . A A . 74 ALA CA 1 1
28 32587 1 1 5 ALA CB C -7.695 20.760 0.982 1.00 . A A . 74 ALA CB 1 1
28 32588 1 1 5 ALA H H -9.442 22.844 -0.551 1.00 . A A . 74 ALA H 1 1
28 32589 1 1 5 ALA HA H -8.942 20.701 -0.764 1.00 . A A . 74 ALA HA 1 1
28 32590 1 1 5 ALA HB1 H -7.566 21.507 1.765 1.00 . A A . 74 ALA HB1 1 1
28 32591 1 1 5 ALA HB2 H -7.673 19.763 1.423 1.00 . A A . 74 ALA HB2 1 1
28 32592 1 1 5 ALA HB3 H -6.890 20.853 0.253 1.00 . A A . 74 ALA HB3 1 1
28 32593 1 1 5 ALA N N -9.389 22.389 0.338 1.00 . A A . 74 ALA N 1 1
28 32594 1 1 5 ALA O O -10.917 20.662 1.748 1.00 . A A . 74 ALA O 1 1
28 32595 1 1 6 ALA C C -10.829 17.478 2.382 1.00 . A A . 75 ALA C 1 1
28 32596 1 1 6 ALA CA C -11.263 18.004 1.013 1.00 . A A . 75 ALA CA 1 1
28 32597 1 1 6 ALA CB C -11.508 16.878 0.006 1.00 . A A . 75 ALA CB 1 1
28 32598 1 1 6 ALA H H -9.627 18.499 -0.177 1.00 . A A . 75 ALA H 1 1
28 32599 1 1 6 ALA HA H -12.183 18.577 1.128 1.00 . A A . 75 ALA HA 1 1
28 32600 1 1 6 ALA HB1 H -10.551 16.459 -0.308 1.00 . A A . 75 ALA HB1 1 1
28 32601 1 1 6 ALA HB2 H -12.110 16.099 0.471 1.00 . A A . 75 ALA HB2 1 1
28 32602 1 1 6 ALA HB3 H -12.033 17.275 -0.862 1.00 . A A . 75 ALA HB3 1 1
28 32603 1 1 6 ALA N N -10.243 18.902 0.498 1.00 . A A . 75 ALA N 1 1
28 32604 1 1 6 ALA O O -9.709 16.995 2.539 1.00 . A A . 75 ALA O 1 1
28 32605 1 1 7 ALA C C -12.192 15.805 4.931 1.00 . A A . 76 ALA C 1 1
28 32606 1 1 7 ALA CA C -11.466 17.130 4.690 1.00 . A A . 76 ALA CA 1 1
28 32607 1 1 7 ALA CB C -11.877 18.212 5.691 1.00 . A A . 76 ALA CB 1 1
28 32608 1 1 7 ALA H H -12.649 17.982 3.203 1.00 . A A . 76 ALA H 1 1
28 32609 1 1 7 ALA HA H -10.391 16.966 4.773 1.00 . A A . 76 ALA HA 1 1
28 32610 1 1 7 ALA HB1 H -12.790 18.698 5.344 1.00 . A A . 76 ALA HB1 1 1
28 32611 1 1 7 ALA HB2 H -12.055 17.757 6.664 1.00 . A A . 76 ALA HB2 1 1
28 32612 1 1 7 ALA HB3 H -11.081 18.951 5.775 1.00 . A A . 76 ALA HB3 1 1
28 32613 1 1 7 ALA N N -11.740 17.589 3.339 1.00 . A A . 76 ALA N 1 1
28 32614 1 1 7 ALA O O -13.150 15.483 4.231 1.00 . A A . 76 ALA O 1 1
28 32615 1 1 8 GLU C C -12.018 12.765 5.166 1.00 . A A . 77 GLU C 1 1
28 32616 1 1 8 GLU CA C -12.299 13.791 6.266 1.00 . A A . 77 GLU CA 1 1
28 32617 1 1 8 GLU CB C -13.802 13.929 6.516 1.00 . A A . 77 GLU CB 1 1
28 32618 1 1 8 GLU CD C -15.263 12.111 7.475 1.00 . A A . 77 GLU CD 1 1
28 32619 1 1 8 GLU CG C -14.218 13.185 7.786 1.00 . A A . 77 GLU CG 1 1
28 32620 1 1 8 GLU H H -10.927 15.344 6.488 1.00 . A A . 77 GLU H 1 1
28 32621 1 1 8 GLU HA H -11.810 13.485 7.191 1.00 . A A . 77 GLU HA 1 1
28 32622 1 1 8 GLU HB3 H -14.353 13.536 5.662 1.00 . A A . 77 GLU HB3 1 1
28 32623 1 1 8 GLU HE2 H -17.139 12.255 7.388 1.00 . A A . 77 GLU HE2 1 1
28 32624 1 1 8 GLU HG3 H -14.623 13.892 8.510 1.00 . A A . 77 GLU HG3 1 1
28 32625 1 1 8 GLU N N -11.708 15.073 5.924 1.00 . A A . 77 GLU N 1 1
28 32626 1 1 8 GLU O O -11.901 13.123 3.995 1.00 . A A . 77 GLU O 1 1
28 32627 1 1 8 GLU OE1 O -15.052 10.931 7.792 1.00 . A A . 77 GLU OE1 1 1
28 32628 1 1 8 GLU OE2 O -16.325 12.540 6.882 1.00 . A A . 77 GLU OE2 1 1
28 32629 1 1 9 ILE C C -10.640 10.908 3.599 1.00 . A A . 78 ILE C 1 1
28 32630 1 1 9 ILE CA C -11.651 10.433 4.645 1.00 . A A . 78 ILE CA 1 1
28 32631 1 1 9 ILE CB C -12.957 9.911 4.046 1.00 . A A . 78 ILE CB 1 1
28 32632 1 1 9 ILE CD1 C -12.995 9.785 1.526 1.00 . A A . 78 ILE CD1 1 1
28 32633 1 1 9 ILE CG1 C -13.301 10.650 2.751 1.00 . A A . 78 ILE CG1 1 1
28 32634 1 1 9 ILE CG2 C -14.096 9.981 5.065 1.00 . A A . 78 ILE CG2 1 1
28 32635 1 1 9 ILE H H -12.012 11.230 6.536 1.00 . A A . 78 ILE H 1 1
28 32636 1 1 9 ILE HA H -11.205 9.614 5.210 1.00 . A A . 78 ILE HA 1 1
28 32637 1 1 9 ILE HB H -12.820 8.860 3.789 1.00 . A A . 78 ILE HB 1 1
28 32638 1 1 9 ILE HD11 H -12.409 8.918 1.832 1.00 . A A . 78 ILE HD11 1 1
28 32639 1 1 9 ILE HD12 H -13.929 9.451 1.076 1.00 . A A . 78 ILE HD12 1 1
28 32640 1 1 9 ILE HD13 H -12.429 10.369 0.801 1.00 . A A . 78 ILE HD13 1 1
28 32641 1 1 9 ILE HG13 H -12.731 11.578 2.696 1.00 . A A . 78 ILE HG13 1 1
28 32642 1 1 9 ILE HG21 H -13.705 9.770 6.060 1.00 . A A . 78 ILE HG21 1 1
28 32643 1 1 9 ILE HG22 H -14.535 10.978 5.051 1.00 . A A . 78 ILE HG22 1 1
28 32644 1 1 9 ILE HG23 H -14.858 9.245 4.811 1.00 . A A . 78 ILE HG23 1 1
28 32645 1 1 9 ILE N N -11.916 11.512 5.581 1.00 . A A . 78 ILE N 1 1
28 32646 1 1 9 ILE O O -10.670 10.460 2.454 1.00 . A A . 78 ILE O 1 1
28 32647 1 1 10 SER C C -7.381 11.776 3.514 1.00 . A A . 79 SER C 1 1
28 32648 1 1 10 SER CA C -8.751 12.348 3.146 1.00 . A A . 79 SER CA 1 1
28 32649 1 1 10 SER CB C -8.722 13.877 3.208 1.00 . A A . 79 SER CB 1 1
28 32650 1 1 10 SER H H -9.751 12.166 4.965 1.00 . A A . 79 SER H 1 1
28 32651 1 1 10 SER HA H -9.041 12.031 2.144 1.00 . A A . 79 SER HA 1 1
28 32652 1 1 10 SER HB3 H -7.713 14.210 3.452 1.00 . A A . 79 SER HB3 1 1
28 32653 1 1 10 SER HG H -10.013 14.927 2.098 1.00 . A A . 79 SER HG 1 1
28 32654 1 1 10 SER N N -9.768 11.808 4.031 1.00 . A A . 79 SER N 1 1
28 32655 1 1 10 SER O O -6.720 12.273 4.425 1.00 . A A . 79 SER O 1 1
28 32656 1 1 10 SER OG O -9.132 14.469 1.979 1.00 . A A . 79 SER OG 1 1
28 32657 1 1 11 GLY C C -5.904 8.720 3.673 1.00 . A A . 80 GLY C 1 1
28 32658 1 1 11 GLY CA C -5.713 10.093 3.025 1.00 . A A . 80 GLY CA 1 1
28 32659 1 1 11 GLY H H -7.535 10.341 2.047 1.00 . A A . 80 GLY H 1 1
28 32660 1 1 11 GLY HA2 H -5.177 9.982 2.082 1.00 . A A . 80 GLY HA2 1 1
28 32661 1 1 11 GLY HA3 H -5.099 10.723 3.669 1.00 . A A . 80 GLY HA3 1 1
28 32662 1 1 11 GLY N N -6.993 10.739 2.787 1.00 . A A . 80 GLY N 1 1
28 32663 1 1 11 GLY O O -6.479 8.617 4.755 1.00 . A A . 80 GLY O 1 1
28 32664 1 1 12 HIS C C -4.122 5.718 3.581 1.00 . A A . 81 HIS C 1 1
28 32665 1 1 12 HIS CA C -5.517 6.341 3.481 1.00 . A A . 81 HIS CA 1 1
28 32666 1 1 12 HIS CB C -6.472 5.521 2.613 1.00 . A A . 81 HIS CB 1 1
28 32667 1 1 12 HIS CD2 C -6.094 3.228 1.415 1.00 . A A . 81 HIS CD2 1 1
28 32668 1 1 12 HIS CE1 C -5.414 2.080 3.149 1.00 . A A . 81 HIS CE1 1 1
28 32669 1 1 12 HIS CG C -6.096 4.063 2.494 1.00 . A A . 81 HIS CG 1 1
28 32670 1 1 12 HIS H H -4.942 7.796 2.106 1.00 . A A . 81 HIS H 1 1
28 32671 1 1 12 HIS HA H -5.948 6.406 4.481 1.00 . A A . 81 HIS HA 1 1
28 32672 1 1 12 HIS HB3 H -6.507 5.959 1.616 1.00 . A A . 81 HIS HB3 1 1
28 32673 1 1 12 HIS HD1 H -5.557 3.640 4.510 1.00 . A A . 81 HIS HD1 1 1
28 32674 1 1 12 HIS HD2 H -6.383 3.500 0.400 1.00 . A A . 81 HIS HD2 1 1
28 32675 1 1 12 HIS HE1 H -5.058 1.252 3.762 1.00 . A A . 81 HIS HE1 1 1
28 32676 1 1 12 HIS N N -5.408 7.702 2.985 1.00 . A A . 81 HIS N 1 1
28 32677 1 1 12 HIS ND1 N -5.664 3.310 3.572 1.00 . A A . 81 HIS ND1 1 1
28 32678 1 1 12 HIS NE2 N -5.681 2.031 1.812 1.00 . A A . 81 HIS NE2 1 1
28 32679 1 1 12 HIS O O -3.574 5.257 2.581 1.00 . A A . 81 HIS O 1 1
28 32680 1 1 13 ILE C C -2.395 3.662 5.276 1.00 . A A . 82 ILE C 1 1
28 32681 1 1 13 ILE CA C -2.271 5.168 5.036 1.00 . A A . 82 ILE CA 1 1
28 32682 1 1 13 ILE CB C -1.573 5.917 6.173 1.00 . A A . 82 ILE CB 1 1
28 32683 1 1 13 ILE CD1 C -2.038 8.389 6.353 1.00 . A A . 82 ILE CD1 1 1
28 32684 1 1 13 ILE CG1 C -1.145 7.316 5.726 1.00 . A A . 82 ILE CG1 1 1
28 32685 1 1 13 ILE CG2 C -0.398 5.106 6.723 1.00 . A A . 82 ILE CG2 1 1
28 32686 1 1 13 ILE H H -4.044 6.104 5.601 1.00 . A A . 82 ILE H 1 1
28 32687 1 1 13 ILE HA H -1.679 5.327 4.134 1.00 . A A . 82 ILE HA 1 1
28 32688 1 1 13 ILE HB H -2.287 6.043 6.987 1.00 . A A . 82 ILE HB 1 1
28 32689 1 1 13 ILE HD11 H -3.073 8.046 6.353 1.00 . A A . 82 ILE HD11 1 1
28 32690 1 1 13 ILE HD12 H -1.717 8.575 7.378 1.00 . A A . 82 ILE HD12 1 1
28 32691 1 1 13 ILE HD13 H -1.960 9.309 5.774 1.00 . A A . 82 ILE HD13 1 1
28 32692 1 1 13 ILE HG13 H -1.194 7.386 4.640 1.00 . A A . 82 ILE HG13 1 1
28 32693 1 1 13 ILE HG21 H 0.256 4.812 5.902 1.00 . A A . 82 ILE HG21 1 1
28 32694 1 1 13 ILE HG22 H 0.161 5.713 7.434 1.00 . A A . 82 ILE HG22 1 1
28 32695 1 1 13 ILE HG23 H -0.775 4.214 7.224 1.00 . A A . 82 ILE HG23 1 1
28 32696 1 1 13 ILE N N -3.591 5.726 4.794 1.00 . A A . 82 ILE N 1 1
28 32697 1 1 13 ILE O O -3.044 3.234 6.229 1.00 . A A . 82 ILE O 1 1
28 32698 1 1 14 VAL C C -1.020 1.018 5.743 1.00 . A A . 83 VAL C 1 1
28 32699 1 1 14 VAL CA C -1.796 1.452 4.499 1.00 . A A . 83 VAL CA 1 1
28 32700 1 1 14 VAL CB C -1.262 0.823 3.211 1.00 . A A . 83 VAL CB 1 1
28 32701 1 1 14 VAL CG1 C -0.969 -0.666 3.408 1.00 . A A . 83 VAL CG1 1 1
28 32702 1 1 14 VAL CG2 C -2.234 1.041 2.049 1.00 . A A . 83 VAL CG2 1 1
28 32703 1 1 14 VAL H H -1.239 3.257 3.621 1.00 . A A . 83 VAL H 1 1
28 32704 1 1 14 VAL HA H -2.838 1.154 4.613 1.00 . A A . 83 VAL HA 1 1
28 32705 1 1 14 VAL HB H -0.324 1.318 2.959 1.00 . A A . 83 VAL HB 1 1
28 32706 1 1 14 VAL HG11 H -0.365 -0.802 4.303 1.00 . A A . 83 VAL HG11 1 1
28 32707 1 1 14 VAL HG12 H -1.908 -1.209 3.517 1.00 . A A . 83 VAL HG12 1 1
28 32708 1 1 14 VAL HG13 H -0.428 -1.048 2.543 1.00 . A A . 83 VAL HG13 1 1
28 32709 1 1 14 VAL HG21 H -2.999 1.759 2.345 1.00 . A A . 83 VAL HG21 1 1
28 32710 1 1 14 VAL HG22 H -1.689 1.427 1.187 1.00 . A A . 83 VAL HG22 1 1
28 32711 1 1 14 VAL HG23 H -2.705 0.094 1.786 1.00 . A A . 83 VAL HG23 1 1
28 32712 1 1 14 VAL N N -1.764 2.901 4.394 1.00 . A A . 83 VAL N 1 1
28 32713 1 1 14 VAL O O 0.163 1.327 5.881 1.00 . A A . 83 VAL O 1 1
28 32714 1 1 15 ARG C C -1.077 -1.705 7.860 1.00 . A A . 84 ARG C 1 1
28 32715 1 1 15 ARG CA C -1.107 -0.175 7.845 1.00 . A A . 84 ARG CA 1 1
28 32716 1 1 15 ARG CB C -1.872 0.326 9.072 1.00 . A A . 84 ARG CB 1 1
28 32717 1 1 15 ARG CD C -1.964 2.242 10.709 1.00 . A A . 84 ARG CD 1 1
28 32718 1 1 15 ARG CG C -1.678 1.831 9.263 1.00 . A A . 84 ARG CG 1 1
28 32719 1 1 15 ARG CZ C -1.585 4.710 10.858 1.00 . A A . 84 ARG CZ 1 1
28 32720 1 1 15 ARG H H -2.678 0.057 6.497 1.00 . A A . 84 ARG H 1 1
28 32721 1 1 15 ARG HA H -0.098 0.236 7.835 1.00 . A A . 84 ARG HA 1 1
28 32722 1 1 15 ARG HB3 H -1.528 -0.204 9.961 1.00 . A A . 84 ARG HB3 1 1
28 32723 1 1 15 ARG HD3 H -1.066 2.120 11.314 1.00 . A A . 84 ARG HD3 1 1
28 32724 1 1 15 ARG HE H -3.399 3.830 10.704 1.00 . A A . 84 ARG HE 1 1
28 32725 1 1 15 ARG HG3 H -2.340 2.375 8.588 1.00 . A A . 84 ARG HG3 1 1
28 32726 1 1 15 ARG HH11 H 0.131 3.603 10.904 1.00 . A A . 84 ARG HH11 1 1
28 32727 1 1 15 ARG HH12 H 0.360 5.317 11.005 1.00 . A A . 84 ARG HH12 1 1
28 32728 1 1 15 ARG N N -1.716 0.305 6.617 1.00 . A A . 84 ARG N 1 1
28 32729 1 1 15 ARG NE N -2.416 3.651 10.754 1.00 . A A . 84 ARG NE 1 1
28 32730 1 1 15 ARG NH1 N -0.249 4.528 10.929 1.00 . A A . 84 ARG NH1 1 1
28 32731 1 1 15 ARG NH2 N -2.098 5.926 10.891 1.00 . A A . 84 ARG NH2 1 1
28 32732 1 1 15 ARG O O -2.124 -2.350 7.819 1.00 . A A . 84 ARG O 1 1
28 32733 1 1 16 SER C C -0.580 -4.306 9.017 1.00 . A A . 85 SER C 1 1
28 32734 1 1 16 SER CA C 0.311 -3.682 7.941 1.00 . A A . 85 SER CA 1 1
28 32735 1 1 16 SER CB C 1.776 -4.052 8.186 1.00 . A A . 85 SER CB 1 1
28 32736 1 1 16 SER H H 0.979 -1.710 7.953 1.00 . A A . 85 SER H 1 1
28 32737 1 1 16 SER HA H 0.012 -4.025 6.950 1.00 . A A . 85 SER HA 1 1
28 32738 1 1 16 SER HB3 H 2.252 -4.300 7.238 1.00 . A A . 85 SER HB3 1 1
28 32739 1 1 16 SER HG H 1.909 -2.526 9.474 1.00 . A A . 85 SER HG 1 1
28 32740 1 1 16 SER N N 0.132 -2.241 7.920 1.00 . A A . 85 SER N 1 1
28 32741 1 1 16 SER O O -0.299 -4.182 10.208 1.00 . A A . 85 SER O 1 1
28 32742 1 1 16 SER OG O 2.496 -2.994 8.814 1.00 . A A . 85 SER OG 1 1
28 32743 1 1 17 PRO C C -2.007 -6.908 10.031 1.00 . A A . 86 PRO C 1 1
28 32744 1 1 17 PRO CA C -2.599 -5.621 9.455 1.00 . A A . 86 PRO CA 1 1
28 32745 1 1 17 PRO CB C -3.850 -5.860 8.627 1.00 . A A . 86 PRO CB 1 1
28 32746 1 1 17 PRO CD C -2.028 -5.145 7.143 1.00 . A A . 86 PRO CD 1 1
28 32747 1 1 17 PRO CG C -3.412 -5.771 7.174 1.00 . A A . 86 PRO CG 1 1
28 32748 1 1 17 PRO HA H -2.781 -5.028 10.240 1.00 . A A . 86 PRO HA 1 1
28 32749 1 1 17 PRO HB3 H -4.615 -5.118 8.850 1.00 . A A . 86 PRO HB3 1 1
28 32750 1 1 17 PRO HD3 H -2.037 -4.189 6.620 1.00 . A A . 86 PRO HD3 1 1
28 32751 1 1 17 PRO HG3 H -4.116 -5.169 6.600 1.00 . A A . 86 PRO HG3 1 1
28 32752 1 1 17 PRO N N -1.664 -4.978 8.547 1.00 . A A . 86 PRO N 1 1
28 32753 1 1 17 PRO O O -2.657 -7.599 10.814 1.00 . A A . 86 PRO O 1 1
28 32754 1 1 18 MET C C 1.416 -8.276 9.849 1.00 . A A . 87 MET C 1 1
28 32755 1 1 18 MET CA C -0.091 -8.385 10.086 1.00 . A A . 87 MET CA 1 1
28 32756 1 1 18 MET CB C -0.637 -9.610 9.349 1.00 . A A . 87 MET CB 1 1
28 32757 1 1 18 MET CE C -4.139 -10.836 10.900 1.00 . A A . 87 MET CE 1 1
28 32758 1 1 18 MET CG C -1.501 -10.467 10.277 1.00 . A A . 87 MET CG 1 1
28 32759 1 1 18 MET H H -0.257 -6.625 8.984 1.00 . A A . 87 MET H 1 1
28 32760 1 1 18 MET HA H -0.296 -8.441 11.155 1.00 . A A . 87 MET HA 1 1
28 32761 1 1 18 MET HB3 H 0.190 -10.205 8.963 1.00 . A A . 87 MET HB3 1 1
28 32762 1 1 18 MET HE1 H -3.766 -11.532 11.651 1.00 . A A . 87 MET HE1 1 1
28 32763 1 1 18 MET HE2 H -4.172 -9.831 11.319 1.00 . A A . 87 MET HE2 1 1
28 32764 1 1 18 MET HE3 H -5.140 -11.135 10.592 1.00 . A A . 87 MET HE3 1 1
28 32765 1 1 18 MET HG3 H -1.683 -9.937 11.211 1.00 . A A . 87 MET HG3 1 1
28 32766 1 1 18 MET N N -0.779 -7.192 9.621 1.00 . A A . 87 MET N 1 1
28 32767 1 1 18 MET O O 1.861 -8.131 8.711 1.00 . A A . 87 MET O 1 1
28 32768 1 1 18 MET SD S -3.052 -10.853 9.483 1.00 . A A . 87 MET SD 1 1
28 32769 1 1 19 VAL C C 4.114 -9.161 9.736 1.00 . A A . 88 VAL C 1 1
28 32770 1 1 19 VAL CA C 3.609 -8.264 10.868 1.00 . A A . 88 VAL CA 1 1
28 32771 1 1 19 VAL CB C 4.226 -8.611 12.225 1.00 . A A . 88 VAL CB 1 1
28 32772 1 1 19 VAL CG1 C 5.725 -8.305 12.241 1.00 . A A . 88 VAL CG1 1 1
28 32773 1 1 19 VAL CG2 C 3.504 -7.878 13.358 1.00 . A A . 88 VAL CG2 1 1
28 32774 1 1 19 VAL H H 1.792 -8.470 11.864 1.00 . A A . 88 VAL H 1 1
28 32775 1 1 19 VAL HA H 3.865 -7.230 10.636 1.00 . A A . 88 VAL HA 1 1
28 32776 1 1 19 VAL HB H 4.101 -9.683 12.385 1.00 . A A . 88 VAL HB 1 1
28 32777 1 1 19 VAL HG11 H 6.149 -8.517 11.260 1.00 . A A . 88 VAL HG11 1 1
28 32778 1 1 19 VAL HG12 H 5.878 -7.253 12.485 1.00 . A A . 88 VAL HG12 1 1
28 32779 1 1 19 VAL HG13 H 6.215 -8.926 12.991 1.00 . A A . 88 VAL HG13 1 1
28 32780 1 1 19 VAL HG21 H 2.785 -7.177 12.937 1.00 . A A . 88 VAL HG21 1 1
28 32781 1 1 19 VAL HG22 H 2.982 -8.604 13.983 1.00 . A A . 88 VAL HG22 1 1
28 32782 1 1 19 VAL HG23 H 4.232 -7.336 13.961 1.00 . A A . 88 VAL HG23 1 1
28 32783 1 1 19 VAL N N 2.161 -8.351 10.942 1.00 . A A . 88 VAL N 1 1
28 32784 1 1 19 VAL O O 3.486 -10.168 9.411 1.00 . A A . 88 VAL O 1 1
28 32785 1 1 20 GLY C C 6.816 -8.656 7.280 1.00 . A A . 89 GLY C 1 1
28 32786 1 1 20 GLY CA C 5.836 -9.519 8.076 1.00 . A A . 89 GLY CA 1 1
28 32787 1 1 20 GLY H H 5.745 -7.943 9.435 1.00 . A A . 89 GLY H 1 1
28 32788 1 1 20 GLY HA2 H 6.354 -10.391 8.474 1.00 . A A . 89 GLY HA2 1 1
28 32789 1 1 20 GLY HA3 H 5.052 -9.889 7.414 1.00 . A A . 89 GLY HA3 1 1
28 32790 1 1 20 GLY N N 5.241 -8.763 9.165 1.00 . A A . 89 GLY N 1 1
28 32791 1 1 20 GLY O O 7.701 -8.023 7.856 1.00 . A A . 89 GLY O 1 1
28 32792 1 1 21 THR C C 6.670 -7.288 3.937 1.00 . A A . 90 THR C 1 1
28 32793 1 1 21 THR CA C 7.484 -7.880 5.089 1.00 . A A . 90 THR CA 1 1
28 32794 1 1 21 THR CB C 8.627 -8.786 4.622 1.00 . A A . 90 THR CB 1 1
28 32795 1 1 21 THR CG2 C 9.751 -8.005 3.939 1.00 . A A . 90 THR CG2 1 1
28 32796 1 1 21 THR H H 5.906 -9.173 5.508 1.00 . A A . 90 THR H 1 1
28 32797 1 1 21 THR HA H 7.892 -7.043 5.656 1.00 . A A . 90 THR HA 1 1
28 32798 1 1 21 THR HB H 8.255 -9.579 3.976 1.00 . A A . 90 THR HB 1 1
28 32799 1 1 21 THR HG1 H 9.593 -8.482 6.349 1.00 . A A . 90 THR HG1 1 1
28 32800 1 1 21 THR HG21 H 9.509 -6.941 3.942 1.00 . A A . 90 THR HG21 1 1
28 32801 1 1 21 THR HG22 H 10.686 -8.167 4.475 1.00 . A A . 90 THR HG22 1 1
28 32802 1 1 21 THR HG23 H 9.858 -8.349 2.910 1.00 . A A . 90 THR HG23 1 1
28 32803 1 1 21 THR N N 6.628 -8.656 5.969 1.00 . A A . 90 THR N 1 1
28 32804 1 1 21 THR O O 6.049 -8.022 3.169 1.00 . A A . 90 THR O 1 1
28 32805 1 1 21 THR OG1 O 9.216 -9.252 5.834 1.00 . A A . 90 THR OG1 1 1
28 32806 1 1 22 PHE C C 6.806 -5.169 1.529 1.00 . A A . 91 PHE C 1 1
28 32807 1 1 22 PHE CA C 5.971 -5.267 2.807 1.00 . A A . 91 PHE CA 1 1
28 32808 1 1 22 PHE CB C 5.687 -3.856 3.327 1.00 . A A . 91 PHE CB 1 1
28 32809 1 1 22 PHE CD1 C 5.919 -2.477 1.250 1.00 . A A . 91 PHE CD1 1 1
28 32810 1 1 22 PHE CD2 C 3.834 -2.486 2.347 1.00 . A A . 91 PHE CD2 1 1
28 32811 1 1 22 PHE CE1 C 5.399 -1.594 0.268 1.00 . A A . 91 PHE CE1 1 1
28 32812 1 1 22 PHE CE2 C 3.313 -1.602 1.364 1.00 . A A . 91 PHE CE2 1 1
28 32813 1 1 22 PHE CG C 5.126 -2.904 2.269 1.00 . A A . 91 PHE CG 1 1
28 32814 1 1 22 PHE CZ C 4.106 -1.175 0.345 1.00 . A A . 91 PHE CZ 1 1
28 32815 1 1 22 PHE H H 7.207 -5.376 4.481 1.00 . A A . 91 PHE H 1 1
28 32816 1 1 22 PHE HA H 5.065 -5.840 2.605 1.00 . A A . 91 PHE HA 1 1
28 32817 1 1 22 PHE HB3 H 6.610 -3.436 3.728 1.00 . A A . 91 PHE HB3 1 1
28 32818 1 1 22 PHE HD1 H 6.954 -2.812 1.187 1.00 . A A . 91 PHE HD1 1 1
28 32819 1 1 22 PHE HD2 H 3.198 -2.829 3.163 1.00 . A A . 91 PHE HD2 1 1
28 32820 1 1 22 PHE HE1 H 6.034 -1.251 -0.549 1.00 . A A . 91 PHE HE1 1 1
28 32821 1 1 22 PHE HE2 H 2.278 -1.268 1.427 1.00 . A A . 91 PHE HE2 1 1
28 32822 1 1 22 PHE HZ H 3.707 -0.496 -0.408 1.00 . A A . 91 PHE HZ 1 1
28 32823 1 1 22 PHE N N 6.699 -5.966 3.853 1.00 . A A . 91 PHE N 1 1
28 32824 1 1 22 PHE O O 8.005 -4.904 1.586 1.00 . A A . 91 PHE O 1 1
28 32825 1 1 23 TYR C C 5.973 -4.529 -1.893 1.00 . A A . 92 TYR C 1 1
28 32826 1 1 23 TYR CA C 6.803 -5.327 -0.884 1.00 . A A . 92 TYR CA 1 1
28 32827 1 1 23 TYR CB C 6.919 -6.773 -1.367 1.00 . A A . 92 TYR CB 1 1
28 32828 1 1 23 TYR CD1 C 9.372 -7.129 -0.905 1.00 . A A . 92 TYR CD1 1 1
28 32829 1 1 23 TYR CD2 C 7.807 -8.679 0.024 1.00 . A A . 92 TYR CD2 1 1
28 32830 1 1 23 TYR CE1 C 10.455 -7.862 -0.303 1.00 . A A . 92 TYR CE1 1 1
28 32831 1 1 23 TYR CE2 C 8.891 -9.413 0.624 1.00 . A A . 92 TYR CE2 1 1
28 32832 1 1 23 TYR CG C 8.070 -7.552 -0.728 1.00 . A A . 92 TYR CG 1 1
28 32833 1 1 23 TYR CZ C 10.162 -8.968 0.432 1.00 . A A . 92 TYR CZ 1 1
28 32834 1 1 23 TYR H H 5.162 -5.602 0.369 1.00 . A A . 92 TYR H 1 1
28 32835 1 1 23 TYR HA H 7.763 -4.831 -0.744 1.00 . A A . 92 TYR HA 1 1
28 32836 1 1 23 TYR HB3 H 7.049 -6.774 -2.449 1.00 . A A . 92 TYR HB3 1 1
28 32837 1 1 23 TYR HD1 H 9.579 -6.239 -1.499 1.00 . A A . 92 TYR HD1 1 1
28 32838 1 1 23 TYR HD2 H 6.779 -9.014 0.164 1.00 . A A . 92 TYR HD2 1 1
28 32839 1 1 23 TYR HE1 H 11.488 -7.539 -0.435 1.00 . A A . 92 TYR HE1 1 1
28 32840 1 1 23 TYR HE2 H 8.697 -10.304 1.222 1.00 . A A . 92 TYR HE2 1 1
28 32841 1 1 23 TYR HH H 10.842 -10.510 1.399 1.00 . A A . 92 TYR HH 1 1
28 32842 1 1 23 TYR N N 6.137 -5.387 0.406 1.00 . A A . 92 TYR N 1 1
28 32843 1 1 23 TYR O O 4.746 -4.516 -1.819 1.00 . A A . 92 TYR O 1 1
28 32844 1 1 23 TYR OH O 11.185 -9.660 0.999 1.00 . A A . 92 TYR OH 1 1
28 32845 1 1 24 ARG C C 5.842 -3.906 -5.112 1.00 . A A . 93 ARG C 1 1
28 32846 1 1 24 ARG CA C 6.019 -3.086 -3.832 1.00 . A A . 93 ARG CA 1 1
28 32847 1 1 24 ARG CB C 6.826 -1.826 -4.151 1.00 . A A . 93 ARG CB 1 1
28 32848 1 1 24 ARG CD C 6.210 0.034 -2.563 1.00 . A A . 93 ARG CD 1 1
28 32849 1 1 24 ARG CG C 7.209 -1.083 -2.870 1.00 . A A . 93 ARG CG 1 1
28 32850 1 1 24 ARG CZ C 6.936 1.704 -4.277 1.00 . A A . 93 ARG CZ 1 1
28 32851 1 1 24 ARG H H 7.674 -3.899 -2.864 1.00 . A A . 93 ARG H 1 1
28 32852 1 1 24 ARG HA H 5.055 -2.819 -3.401 1.00 . A A . 93 ARG HA 1 1
28 32853 1 1 24 ARG HB3 H 6.242 -1.169 -4.795 1.00 . A A . 93 ARG HB3 1 1
28 32854 1 1 24 ARG HD3 H 6.578 0.648 -1.741 1.00 . A A . 93 ARG HD3 1 1
28 32855 1 1 24 ARG HE H 5.119 0.820 -4.228 1.00 . A A . 93 ARG HE 1 1
28 32856 1 1 24 ARG HG3 H 8.209 -0.662 -2.974 1.00 . A A . 93 ARG HG3 1 1
28 32857 1 1 24 ARG HH11 H 8.362 1.280 -2.878 1.00 . A A . 93 ARG HH11 1 1
28 32858 1 1 24 ARG HH12 H 8.834 2.433 -4.080 1.00 . A A . 93 ARG HH12 1 1
28 32859 1 1 24 ARG N N 6.676 -3.884 -2.811 1.00 . A A . 93 ARG N 1 1
28 32860 1 1 24 ARG NE N 6.004 0.872 -3.766 1.00 . A A . 93 ARG NE 1 1
28 32861 1 1 24 ARG NH1 N 8.149 1.815 -3.695 1.00 . A A . 93 ARG NH1 1 1
28 32862 1 1 24 ARG NH2 N 6.644 2.406 -5.356 1.00 . A A . 93 ARG NH2 1 1
28 32863 1 1 24 ARG O O 5.087 -3.517 -6.003 1.00 . A A . 93 ARG O 1 1
28 32864 1 1 25 THR C C 6.354 -7.361 -5.874 1.00 . A A . 94 THR C 1 1
28 32865 1 1 25 THR CA C 6.478 -5.902 -6.319 1.00 . A A . 94 THR CA 1 1
28 32866 1 1 25 THR CB C 7.706 -5.635 -7.191 1.00 . A A . 94 THR CB 1 1
28 32867 1 1 25 THR CG2 C 7.796 -4.177 -7.644 1.00 . A A . 94 THR CG2 1 1
28 32868 1 1 25 THR H H 7.159 -5.334 -4.434 1.00 . A A . 94 THR H 1 1
28 32869 1 1 25 THR HA H 5.574 -5.661 -6.880 1.00 . A A . 94 THR HA 1 1
28 32870 1 1 25 THR HB H 7.730 -6.311 -8.047 1.00 . A A . 94 THR HB 1 1
28 32871 1 1 25 THR HG1 H 8.927 -6.758 -6.071 1.00 . A A . 94 THR HG1 1 1
28 32872 1 1 25 THR HG21 H 6.983 -3.606 -7.196 1.00 . A A . 94 THR HG21 1 1
28 32873 1 1 25 THR HG22 H 8.751 -3.757 -7.328 1.00 . A A . 94 THR HG22 1 1
28 32874 1 1 25 THR HG23 H 7.720 -4.128 -8.730 1.00 . A A . 94 THR HG23 1 1
28 32875 1 1 25 THR N N 6.548 -5.025 -5.163 1.00 . A A . 94 THR N 1 1
28 32876 1 1 25 THR O O 6.762 -7.715 -4.770 1.00 . A A . 94 THR O 1 1
28 32877 1 1 25 THR OG1 O 8.806 -5.791 -6.299 1.00 . A A . 94 THR OG1 1 1
28 32878 1 1 26 PRO C C 6.917 -10.361 -6.599 1.00 . A A . 95 PRO C 1 1
28 32879 1 1 26 PRO CA C 5.591 -9.604 -6.496 1.00 . A A . 95 PRO CA 1 1
28 32880 1 1 26 PRO CB C 4.555 -10.079 -7.501 1.00 . A A . 95 PRO CB 1 1
28 32881 1 1 26 PRO CD C 5.278 -7.809 -8.102 1.00 . A A . 95 PRO CD 1 1
28 32882 1 1 26 PRO CG C 4.541 -9.038 -8.608 1.00 . A A . 95 PRO CG 1 1
28 32883 1 1 26 PRO HA H 5.277 -9.729 -5.554 1.00 . A A . 95 PRO HA 1 1
28 32884 1 1 26 PRO HB3 H 3.573 -10.170 -7.037 1.00 . A A . 95 PRO HB3 1 1
28 32885 1 1 26 PRO HD3 H 4.615 -6.946 -8.041 1.00 . A A . 95 PRO HD3 1 1
28 32886 1 1 26 PRO HG3 H 3.516 -8.783 -8.880 1.00 . A A . 95 PRO HG3 1 1
28 32887 1 1 26 PRO N N 5.773 -8.191 -6.783 1.00 . A A . 95 PRO N 1 1
28 32888 1 1 26 PRO O O 7.072 -11.431 -6.013 1.00 . A A . 95 PRO O 1 1
28 32889 1 1 27 SER C C 10.216 -9.293 -7.640 1.00 . A A . 96 SER C 1 1
28 32890 1 1 27 SER CA C 9.145 -10.381 -7.538 1.00 . A A . 96 SER CA 1 1
28 32891 1 1 27 SER CB C 9.168 -11.267 -8.785 1.00 . A A . 96 SER CB 1 1
28 32892 1 1 27 SER H H 7.703 -8.905 -7.824 1.00 . A A . 96 SER H 1 1
28 32893 1 1 27 SER HA H 9.308 -10.996 -6.654 1.00 . A A . 96 SER HA 1 1
28 32894 1 1 27 SER HB3 H 9.953 -10.923 -9.459 1.00 . A A . 96 SER HB3 1 1
28 32895 1 1 27 SER HG H 8.510 -13.118 -8.407 1.00 . A A . 96 SER HG 1 1
28 32896 1 1 27 SER N N 7.838 -9.776 -7.350 1.00 . A A . 96 SER N 1 1
28 32897 1 1 27 SER O O 9.899 -8.105 -7.656 1.00 . A A . 96 SER O 1 1
28 32898 1 1 27 SER OG O 9.385 -12.637 -8.463 1.00 . A A . 96 SER OG 1 1
28 32899 1 1 28 PRO C C 12.715 -8.238 -9.215 1.00 . A A . 97 PRO C 1 1
28 32900 1 1 28 PRO CA C 12.615 -8.829 -7.808 1.00 . A A . 97 PRO CA 1 1
28 32901 1 1 28 PRO CB C 13.834 -9.649 -7.420 1.00 . A A . 97 PRO CB 1 1
28 32902 1 1 28 PRO CD C 11.908 -11.151 -7.691 1.00 . A A . 97 PRO CD 1 1
28 32903 1 1 28 PRO CG C 13.423 -11.105 -7.567 1.00 . A A . 97 PRO CG 1 1
28 32904 1 1 28 PRO HA H 12.480 -8.052 -7.194 1.00 . A A . 97 PRO HA 1 1
28 32905 1 1 28 PRO HB3 H 14.142 -9.432 -6.396 1.00 . A A . 97 PRO HB3 1 1
28 32906 1 1 28 PRO HD3 H 11.459 -11.685 -6.855 1.00 . A A . 97 PRO HD3 1 1
28 32907 1 1 28 PRO HG3 H 13.753 -11.684 -6.706 1.00 . A A . 97 PRO HG3 1 1
28 32908 1 1 28 PRO N N 11.495 -9.750 -7.708 1.00 . A A . 97 PRO N 1 1
28 32909 1 1 28 PRO O O 13.128 -7.092 -9.383 1.00 . A A . 97 PRO O 1 1
28 32910 1 1 29 ASP C C 10.946 -8.573 -12.136 1.00 . A A . 98 ASP C 1 1
28 32911 1 1 29 ASP CA C 12.369 -8.620 -11.579 1.00 . A A . 98 ASP CA 1 1
28 32912 1 1 29 ASP CB C 13.180 -9.596 -12.433 1.00 . A A . 98 ASP CB 1 1
28 32913 1 1 29 ASP CG C 13.012 -11.072 -12.063 1.00 . A A . 98 ASP CG 1 1
28 32914 1 1 29 ASP H H 11.993 -9.978 -10.046 1.00 . A A . 98 ASP H 1 1
28 32915 1 1 29 ASP HA H 12.843 -7.638 -11.562 1.00 . A A . 98 ASP HA 1 1
28 32916 1 1 29 ASP HB3 H 14.235 -9.335 -12.355 1.00 . A A . 98 ASP HB3 1 1
28 32917 1 1 29 ASP HD2 H 11.199 -11.235 -12.542 1.00 . A A . 98 ASP HD2 1 1
28 32918 1 1 29 ASP N N 12.329 -9.047 -10.191 1.00 . A A . 98 ASP N 1 1
28 32919 1 1 29 ASP O O 10.667 -9.149 -13.187 1.00 . A A . 98 ASP O 1 1
28 32920 1 1 29 ASP OD1 O 13.741 -11.603 -11.212 1.00 . A A . 98 ASP OD1 1 1
28 32921 1 1 29 ASP OD2 O 12.076 -11.690 -12.698 1.00 . A A . 98 ASP OD2 1 1
28 32922 1 1 30 ALA C C 8.254 -6.295 -11.666 1.00 . A A . 99 ALA C 1 1
28 32923 1 1 30 ALA CA C 8.692 -7.753 -11.815 1.00 . A A . 99 ALA CA 1 1
28 32924 1 1 30 ALA CB C 7.827 -8.709 -10.991 1.00 . A A . 99 ALA CB 1 1
28 32925 1 1 30 ALA H H 10.315 -7.417 -10.553 1.00 . A A . 99 ALA H 1 1
28 32926 1 1 30 ALA HA H 8.628 -8.038 -12.865 1.00 . A A . 99 ALA HA 1 1
28 32927 1 1 30 ALA HB1 H 8.207 -8.755 -9.971 1.00 . A A . 99 ALA HB1 1 1
28 32928 1 1 30 ALA HB2 H 6.799 -8.350 -10.979 1.00 . A A . 99 ALA HB2 1 1
28 32929 1 1 30 ALA HB3 H 7.859 -9.704 -11.436 1.00 . A A . 99 ALA HB3 1 1
28 32930 1 1 30 ALA N N 10.081 -7.882 -11.408 1.00 . A A . 99 ALA N 1 1
28 32931 1 1 30 ALA O O 8.736 -5.586 -10.785 1.00 . A A . 99 ALA O 1 1
28 32932 1 1 31 LYS C C 6.412 -4.173 -11.093 1.00 . A A . 100 LYS C 1 1
28 32933 1 1 31 LYS CA C 6.838 -4.530 -12.519 1.00 . A A . 100 LYS CA 1 1
28 32934 1 1 31 LYS CB C 5.727 -4.355 -13.556 1.00 . A A . 100 LYS CB 1 1
28 32935 1 1 31 LYS CD C 5.380 -6.345 -15.066 1.00 . A A . 100 LYS CD 1 1
28 32936 1 1 31 LYS CE C 6.372 -7.474 -15.355 1.00 . A A . 100 LYS CE 1 1
28 32937 1 1 31 LYS CG C 6.107 -5.012 -14.884 1.00 . A A . 100 LYS CG 1 1
28 32938 1 1 31 LYS H H 6.959 -6.475 -13.256 1.00 . A A . 100 LYS H 1 1
28 32939 1 1 31 LYS HA H 7.656 -3.871 -12.810 1.00 . A A . 100 LYS HA 1 1
28 32940 1 1 31 LYS HB3 H 5.532 -3.294 -13.711 1.00 . A A . 100 LYS HB3 1 1
28 32941 1 1 31 LYS HD3 H 4.666 -6.265 -15.885 1.00 . A A . 100 LYS HD3 1 1
28 32942 1 1 31 LYS HE3 H 6.143 -8.336 -14.728 1.00 . A A . 100 LYS HE3 1 1
28 32943 1 1 31 LYS HG3 H 7.185 -5.172 -14.919 1.00 . A A . 100 LYS HG3 1 1
28 32944 1 1 31 LYS HZ1 H 5.393 -8.189 -17.050 1.00 . A A . 100 LYS HZ1 1 1
28 32945 1 1 31 LYS HZ2 H 6.541 -7.087 -17.395 1.00 . A A . 100 LYS HZ2 1 1
28 32946 1 1 31 LYS N N 7.346 -5.891 -12.543 1.00 . A A . 100 LYS N 1 1
28 32947 1 1 31 LYS NZ N 6.315 -7.862 -16.782 1.00 . A A . 100 LYS NZ 1 1
28 32948 1 1 31 LYS O O 6.378 -5.036 -10.218 1.00 . A A . 100 LYS O 1 1
28 32949 1 1 32 ALA C C 4.148 -2.301 -9.576 1.00 . A A . 101 ALA C 1 1
28 32950 1 1 32 ALA CA C 5.674 -2.419 -9.601 1.00 . A A . 101 ALA CA 1 1
28 32951 1 1 32 ALA CB C 6.366 -1.089 -9.298 1.00 . A A . 101 ALA CB 1 1
28 32952 1 1 32 ALA H H 6.126 -2.205 -11.623 1.00 . A A . 101 ALA H 1 1
28 32953 1 1 32 ALA HA H 5.986 -3.154 -8.859 1.00 . A A . 101 ALA HA 1 1
28 32954 1 1 32 ALA HB1 H 7.419 -1.157 -9.571 1.00 . A A . 101 ALA HB1 1 1
28 32955 1 1 32 ALA HB2 H 5.893 -0.293 -9.874 1.00 . A A . 101 ALA HB2 1 1
28 32956 1 1 32 ALA HB3 H 6.280 -0.868 -8.234 1.00 . A A . 101 ALA HB3 1 1
28 32957 1 1 32 ALA N N 6.096 -2.900 -10.905 1.00 . A A . 101 ALA N 1 1
28 32958 1 1 32 ALA O O 3.542 -1.836 -10.540 1.00 . A A . 101 ALA O 1 1
28 32959 1 1 33 PHE C C 1.622 -1.236 -8.362 1.00 . A A . 102 PHE C 1 1
28 32960 1 1 33 PHE CA C 2.129 -2.679 -8.299 1.00 . A A . 102 PHE CA 1 1
28 32961 1 1 33 PHE CB C 1.814 -3.257 -6.918 1.00 . A A . 102 PHE CB 1 1
28 32962 1 1 33 PHE CD1 C 0.641 -5.396 -7.486 1.00 . A A . 102 PHE CD1 1 1
28 32963 1 1 33 PHE CD2 C 2.661 -5.526 -6.282 1.00 . A A . 102 PHE CD2 1 1
28 32964 1 1 33 PHE CE1 C 0.535 -6.812 -7.463 1.00 . A A . 102 PHE CE1 1 1
28 32965 1 1 33 PHE CE2 C 2.555 -6.942 -6.259 1.00 . A A . 102 PHE CE2 1 1
28 32966 1 1 33 PHE CG C 1.701 -4.783 -6.894 1.00 . A A . 102 PHE CG 1 1
28 32967 1 1 33 PHE CZ C 1.495 -7.555 -6.850 1.00 . A A . 102 PHE CZ 1 1
28 32968 1 1 33 PHE H H 4.072 -3.106 -7.683 1.00 . A A . 102 PHE H 1 1
28 32969 1 1 33 PHE HA H 1.690 -3.252 -9.115 1.00 . A A . 102 PHE HA 1 1
28 32970 1 1 33 PHE HB3 H 0.879 -2.827 -6.560 1.00 . A A . 102 PHE HB3 1 1
28 32971 1 1 33 PHE HD1 H -0.128 -4.800 -7.977 1.00 . A A . 102 PHE HD1 1 1
28 32972 1 1 33 PHE HD2 H 3.510 -5.036 -5.807 1.00 . A A . 102 PHE HD2 1 1
28 32973 1 1 33 PHE HE1 H -0.314 -7.302 -7.938 1.00 . A A . 102 PHE HE1 1 1
28 32974 1 1 33 PHE HE2 H 3.324 -7.538 -5.768 1.00 . A A . 102 PHE HE2 1 1
28 32975 1 1 33 PHE HZ H 1.414 -8.641 -6.834 1.00 . A A . 102 PHE HZ 1 1
28 32976 1 1 33 PHE N N 3.572 -2.730 -8.463 1.00 . A A . 102 PHE N 1 1
28 32977 1 1 33 PHE O O 0.565 -0.971 -8.933 1.00 . A A . 102 PHE O 1 1
28 32978 1 1 34 ILE C C 3.299 1.910 -7.954 1.00 . A A . 103 ILE C 1 1
28 32979 1 1 34 ILE CA C 2.040 1.066 -7.749 1.00 . A A . 103 ILE CA 1 1
28 32980 1 1 34 ILE CB C 1.272 1.407 -6.470 1.00 . A A . 103 ILE CB 1 1
28 32981 1 1 34 ILE CD1 C -0.958 1.269 -5.300 1.00 . A A . 103 ILE CD1 1 1
28 32982 1 1 34 ILE CG1 C -0.121 0.775 -6.483 1.00 . A A . 103 ILE CG1 1 1
28 32983 1 1 34 ILE CG2 C 1.214 2.920 -6.253 1.00 . A A . 103 ILE CG2 1 1
28 32984 1 1 34 ILE H H 3.256 -0.567 -7.305 1.00 . A A . 103 ILE H 1 1
28 32985 1 1 34 ILE HA H 1.366 1.242 -8.587 1.00 . A A . 103 ILE HA 1 1
28 32986 1 1 34 ILE HB H 1.812 0.980 -5.624 1.00 . A A . 103 ILE HB 1 1
28 32987 1 1 34 ILE HD11 H -0.368 1.204 -4.385 1.00 . A A . 103 ILE HD11 1 1
28 32988 1 1 34 ILE HD12 H -1.250 2.305 -5.471 1.00 . A A . 103 ILE HD12 1 1
28 32989 1 1 34 ILE HD13 H -1.850 0.650 -5.203 1.00 . A A . 103 ILE HD13 1 1
28 32990 1 1 34 ILE HG13 H -0.032 -0.311 -6.441 1.00 . A A . 103 ILE HG13 1 1
28 32991 1 1 34 ILE HG21 H 2.225 3.325 -6.249 1.00 . A A . 103 ILE HG21 1 1
28 32992 1 1 34 ILE HG22 H 0.640 3.380 -7.057 1.00 . A A . 103 ILE HG22 1 1
28 32993 1 1 34 ILE HG23 H 0.734 3.131 -5.297 1.00 . A A . 103 ILE HG23 1 1
28 32994 1 1 34 ILE N N 2.398 -0.343 -7.767 1.00 . A A . 103 ILE N 1 1
28 32995 1 1 34 ILE O O 4.324 1.668 -7.317 1.00 . A A . 103 ILE O 1 1
28 32996 1 1 35 GLU C C 3.900 5.223 -8.905 1.00 . A A . 104 GLU C 1 1
28 32997 1 1 35 GLU CA C 4.298 3.765 -9.142 1.00 . A A . 104 GLU CA 1 1
28 32998 1 1 35 GLU CB C 4.796 3.558 -10.574 1.00 . A A . 104 GLU CB 1 1
28 32999 1 1 35 GLU CD C 7.209 4.272 -10.732 1.00 . A A . 104 GLU CD 1 1
28 33000 1 1 35 GLU CG C 6.251 3.088 -10.586 1.00 . A A . 104 GLU CG 1 1
28 33001 1 1 35 GLU H H 2.346 3.074 -9.359 1.00 . A A . 104 GLU H 1 1
28 33002 1 1 35 GLU HA H 5.087 3.478 -8.445 1.00 . A A . 104 GLU HA 1 1
28 33003 1 1 35 GLU HB3 H 4.706 4.489 -11.132 1.00 . A A . 104 GLU HB3 1 1
28 33004 1 1 35 GLU HE2 H 8.652 3.075 -10.553 1.00 . A A . 104 GLU HE2 1 1
28 33005 1 1 35 GLU HG3 H 6.405 2.388 -11.408 1.00 . A A . 104 GLU HG3 1 1
28 33006 1 1 35 GLU N N 3.182 2.883 -8.845 1.00 . A A . 104 GLU N 1 1
28 33007 1 1 35 GLU O O 2.832 5.656 -9.334 1.00 . A A . 104 GLU O 1 1
28 33008 1 1 35 GLU OE1 O 6.790 5.358 -11.160 1.00 . A A . 104 GLU OE1 1 1
28 33009 1 1 35 GLU OE2 O 8.427 4.034 -10.382 1.00 . A A . 104 GLU OE2 1 1
28 33010 1 1 36 VAL C C 3.897 8.013 -9.143 1.00 . A A . 105 VAL C 1 1
28 33011 1 1 36 VAL CA C 4.536 7.341 -7.925 1.00 . A A . 105 VAL CA 1 1
28 33012 1 1 36 VAL CB C 5.835 8.017 -7.482 1.00 . A A . 105 VAL CB 1 1
28 33013 1 1 36 VAL CG1 C 5.592 9.483 -7.113 1.00 . A A . 105 VAL CG1 1 1
28 33014 1 1 36 VAL CG2 C 6.479 7.260 -6.319 1.00 . A A . 105 VAL CG2 1 1
28 33015 1 1 36 VAL H H 5.649 5.581 -7.879 1.00 . A A . 105 VAL H 1 1
28 33016 1 1 36 VAL HA H 3.833 7.382 -7.093 1.00 . A A . 105 VAL HA 1 1
28 33017 1 1 36 VAL HB H 6.529 7.994 -8.322 1.00 . A A . 105 VAL HB 1 1
28 33018 1 1 36 VAL HG11 H 4.793 9.544 -6.374 1.00 . A A . 105 VAL HG11 1 1
28 33019 1 1 36 VAL HG12 H 6.505 9.909 -6.698 1.00 . A A . 105 VAL HG12 1 1
28 33020 1 1 36 VAL HG13 H 5.304 10.039 -8.006 1.00 . A A . 105 VAL HG13 1 1
28 33021 1 1 36 VAL HG21 H 5.708 6.960 -5.610 1.00 . A A . 105 VAL HG21 1 1
28 33022 1 1 36 VAL HG22 H 6.986 6.373 -6.700 1.00 . A A . 105 VAL HG22 1 1
28 33023 1 1 36 VAL HG23 H 7.200 7.905 -5.820 1.00 . A A . 105 VAL HG23 1 1
28 33024 1 1 36 VAL N N 4.782 5.941 -8.224 1.00 . A A . 105 VAL N 1 1
28 33025 1 1 36 VAL O O 4.515 8.102 -10.203 1.00 . A A . 105 VAL O 1 1
28 33026 1 1 37 GLY C C 0.955 8.170 -10.688 1.00 . A A . 106 GLY C 1 1
28 33027 1 1 37 GLY CA C 1.940 9.131 -10.019 1.00 . A A . 106 GLY CA 1 1
28 33028 1 1 37 GLY H H 2.173 8.394 -8.084 1.00 . A A . 106 GLY H 1 1
28 33029 1 1 37 GLY HA2 H 1.401 9.989 -9.619 1.00 . A A . 106 GLY HA2 1 1
28 33030 1 1 37 GLY HA3 H 2.642 9.512 -10.761 1.00 . A A . 106 GLY HA3 1 1
28 33031 1 1 37 GLY N N 2.668 8.470 -8.950 1.00 . A A . 106 GLY N 1 1
28 33032 1 1 37 GLY O O 0.914 8.069 -11.912 1.00 . A A . 106 GLY O 1 1
28 33033 1 1 38 GLN C C -1.988 6.458 -9.391 1.00 . A A . 107 GLN C 1 1
28 33034 1 1 38 GLN CA C -0.797 6.536 -10.348 1.00 . A A . 107 GLN CA 1 1
28 33035 1 1 38 GLN CB C -0.169 5.157 -10.556 1.00 . A A . 107 GLN CB 1 1
28 33036 1 1 38 GLN CD C 0.271 3.363 -12.272 1.00 . A A . 107 GLN CD 1 1
28 33037 1 1 38 GLN CG C -0.621 4.544 -11.883 1.00 . A A . 107 GLN CG 1 1
28 33038 1 1 38 GLN H H 0.224 7.574 -8.857 1.00 . A A . 107 GLN H 1 1
28 33039 1 1 38 GLN HA H -1.121 6.930 -11.311 1.00 . A A . 107 GLN HA 1 1
28 33040 1 1 38 GLN HB3 H -0.448 4.498 -9.733 1.00 . A A . 107 GLN HB3 1 1
28 33041 1 1 38 GLN HE21 H -0.698 2.238 -10.897 1.00 . A A . 107 GLN HE21 1 1
28 33042 1 1 38 GLN HE22 H 0.551 1.421 -11.775 1.00 . A A . 107 GLN HE22 1 1
28 33043 1 1 38 GLN HG3 H -0.591 5.301 -12.666 1.00 . A A . 107 GLN HG3 1 1
28 33044 1 1 38 GLN N N 0.185 7.487 -9.853 1.00 . A A . 107 GLN N 1 1
28 33045 1 1 38 GLN NE2 N 0.020 2.249 -11.592 1.00 . A A . 107 GLN NE2 1 1
28 33046 1 1 38 GLN O O -1.856 6.752 -8.203 1.00 . A A . 107 GLN O 1 1
28 33047 1 1 38 GLN OE1 O 1.128 3.459 -13.135 1.00 . A A . 107 GLN OE1 1 1
28 33048 1 1 39 LYS C C -4.653 4.456 -8.935 1.00 . A A . 108 LYS C 1 1
28 33049 1 1 39 LYS CA C -4.338 5.938 -9.153 1.00 . A A . 108 LYS CA 1 1
28 33050 1 1 39 LYS CB C -5.481 6.720 -9.803 1.00 . A A . 108 LYS CB 1 1
28 33051 1 1 39 LYS CD C -7.823 7.598 -9.479 1.00 . A A . 108 LYS CD 1 1
28 33052 1 1 39 LYS CE C -9.106 6.848 -9.845 1.00 . A A . 108 LYS CE 1 1
28 33053 1 1 39 LYS CG C -6.754 6.634 -8.960 1.00 . A A . 108 LYS CG 1 1
28 33054 1 1 39 LYS H H -3.224 5.821 -10.909 1.00 . A A . 108 LYS H 1 1
28 33055 1 1 39 LYS HA H -4.144 6.396 -8.183 1.00 . A A . 108 LYS HA 1 1
28 33056 1 1 39 LYS HB3 H -5.674 6.328 -10.801 1.00 . A A . 108 LYS HB3 1 1
28 33057 1 1 39 LYS HD3 H -7.444 8.128 -10.353 1.00 . A A . 108 LYS HD3 1 1
28 33058 1 1 39 LYS HE3 H -9.890 7.561 -10.100 1.00 . A A . 108 LYS HE3 1 1
28 33059 1 1 39 LYS HG3 H -6.523 6.867 -7.920 1.00 . A A . 108 LYS HG3 1 1
28 33060 1 1 39 LYS HZ1 H -9.564 6.045 -11.713 1.00 . A A . 108 LYS HZ1 1 1
28 33061 1 1 39 LYS HZ2 H -7.963 6.103 -11.421 1.00 . A A . 108 LYS HZ2 1 1
28 33062 1 1 39 LYS N N -3.125 6.059 -9.943 1.00 . A A . 108 LYS N 1 1
28 33063 1 1 39 LYS NZ N -8.865 5.937 -10.987 1.00 . A A . 108 LYS NZ 1 1
28 33064 1 1 39 LYS O O -4.062 3.590 -9.578 1.00 . A A . 108 LYS O 1 1
28 33065 1 1 40 VAL C C -7.472 2.831 -7.348 1.00 . A A . 109 VAL C 1 1
28 33066 1 1 40 VAL CA C -5.987 2.849 -7.716 1.00 . A A . 109 VAL CA 1 1
28 33067 1 1 40 VAL CB C -5.091 2.277 -6.615 1.00 . A A . 109 VAL CB 1 1
28 33068 1 1 40 VAL CG1 C -3.663 2.070 -7.123 1.00 . A A . 109 VAL CG1 1 1
28 33069 1 1 40 VAL CG2 C -5.108 3.173 -5.376 1.00 . A A . 109 VAL CG2 1 1
28 33070 1 1 40 VAL H H -6.063 4.920 -7.508 1.00 . A A . 109 VAL H 1 1
28 33071 1 1 40 VAL HA H -5.842 2.250 -8.615 1.00 . A A . 109 VAL HA 1 1
28 33072 1 1 40 VAL HB H -5.490 1.304 -6.330 1.00 . A A . 109 VAL HB 1 1
28 33073 1 1 40 VAL HG11 H -3.689 1.797 -8.178 1.00 . A A . 109 VAL HG11 1 1
28 33074 1 1 40 VAL HG12 H -3.097 2.993 -7.000 1.00 . A A . 109 VAL HG12 1 1
28 33075 1 1 40 VAL HG13 H -3.187 1.272 -6.553 1.00 . A A . 109 VAL HG13 1 1
28 33076 1 1 40 VAL HG21 H -5.979 3.826 -5.411 1.00 . A A . 109 VAL HG21 1 1
28 33077 1 1 40 VAL HG22 H -5.155 2.553 -4.480 1.00 . A A . 109 VAL HG22 1 1
28 33078 1 1 40 VAL HG23 H -4.201 3.777 -5.351 1.00 . A A . 109 VAL HG23 1 1
28 33079 1 1 40 VAL N N -5.586 4.210 -8.027 1.00 . A A . 109 VAL N 1 1
28 33080 1 1 40 VAL O O -7.975 3.770 -6.733 1.00 . A A . 109 VAL O 1 1
28 33081 1 1 41 ASN C C -9.761 0.373 -6.568 1.00 . A A . 110 ASN C 1 1
28 33082 1 1 41 ASN CA C -9.550 1.599 -7.459 1.00 . A A . 110 ASN CA 1 1
28 33083 1 1 41 ASN CB C -10.348 1.389 -8.748 1.00 . A A . 110 ASN CB 1 1
28 33084 1 1 41 ASN CG C -10.539 2.709 -9.495 1.00 . A A . 110 ASN CG 1 1
28 33085 1 1 41 ASN H H -7.718 0.991 -8.239 1.00 . A A . 110 ASN H 1 1
28 33086 1 1 41 ASN HA H -9.847 2.526 -6.969 1.00 . A A . 110 ASN HA 1 1
28 33087 1 1 41 ASN HB3 H -11.321 0.956 -8.511 1.00 . A A . 110 ASN HB3 1 1
28 33088 1 1 41 ASN HD21 H -12.541 2.454 -9.339 1.00 . A A . 110 ASN HD21 1 1
28 33089 1 1 41 ASN HD22 H -12.039 3.895 -10.160 1.00 . A A . 110 ASN HD22 1 1
28 33090 1 1 41 ASN N N -8.133 1.751 -7.740 1.00 . A A . 110 ASN N 1 1
28 33091 1 1 41 ASN ND2 N -11.812 3.048 -9.680 1.00 . A A . 110 ASN ND2 1 1
28 33092 1 1 41 ASN O O -9.080 -0.639 -6.728 1.00 . A A . 110 ASN O 1 1
28 33093 1 1 41 ASN OD1 O -9.593 3.377 -9.881 1.00 . A A . 110 ASN OD1 1 1
28 33094 1 1 42 VAL C C -10.977 -1.909 -5.489 1.00 . A A . 111 VAL C 1 1
28 33095 1 1 42 VAL CA C -11.013 -0.580 -4.731 1.00 . A A . 111 VAL CA 1 1
28 33096 1 1 42 VAL CB C -12.355 -0.320 -4.044 1.00 . A A . 111 VAL CB 1 1
28 33097 1 1 42 VAL CG1 C -12.988 -1.628 -3.566 1.00 . A A . 111 VAL CG1 1 1
28 33098 1 1 42 VAL CG2 C -12.197 0.668 -2.888 1.00 . A A . 111 VAL CG2 1 1
28 33099 1 1 42 VAL H H -11.254 1.331 -5.524 1.00 . A A . 111 VAL H 1 1
28 33100 1 1 42 VAL HA H -10.238 -0.592 -3.964 1.00 . A A . 111 VAL HA 1 1
28 33101 1 1 42 VAL HB H -13.025 0.127 -4.778 1.00 . A A . 111 VAL HB 1 1
28 33102 1 1 42 VAL HG11 H -12.274 -2.173 -2.947 1.00 . A A . 111 VAL HG11 1 1
28 33103 1 1 42 VAL HG12 H -13.882 -1.407 -2.981 1.00 . A A . 111 VAL HG12 1 1
28 33104 1 1 42 VAL HG13 H -13.261 -2.237 -4.428 1.00 . A A . 111 VAL HG13 1 1
28 33105 1 1 42 VAL HG21 H -11.138 0.867 -2.723 1.00 . A A . 111 VAL HG21 1 1
28 33106 1 1 42 VAL HG22 H -12.708 1.599 -3.133 1.00 . A A . 111 VAL HG22 1 1
28 33107 1 1 42 VAL HG23 H -12.632 0.242 -1.984 1.00 . A A . 111 VAL HG23 1 1
28 33108 1 1 42 VAL N N -10.705 0.504 -5.648 1.00 . A A . 111 VAL N 1 1
28 33109 1 1 42 VAL O O -11.858 -2.189 -6.301 1.00 . A A . 111 VAL O 1 1
28 33110 1 1 43 GLY C C -8.428 -4.082 -6.541 1.00 . A A . 112 GLY C 1 1
28 33111 1 1 43 GLY CA C -9.785 -3.984 -5.842 1.00 . A A . 112 GLY CA 1 1
28 33112 1 1 43 GLY H H -9.235 -2.456 -4.537 1.00 . A A . 112 GLY H 1 1
28 33113 1 1 43 GLY HA2 H -9.875 -4.778 -5.100 1.00 . A A . 112 GLY HA2 1 1
28 33114 1 1 43 GLY HA3 H -10.584 -4.136 -6.569 1.00 . A A . 112 GLY HA3 1 1
28 33115 1 1 43 GLY N N -9.948 -2.692 -5.198 1.00 . A A . 112 GLY N 1 1
28 33116 1 1 43 GLY O O -8.037 -5.153 -7.001 1.00 . A A . 112 GLY O 1 1
28 33117 1 1 44 ASP C C -5.353 -3.099 -6.174 1.00 . A A . 113 ASP C 1 1
28 33118 1 1 44 ASP CA C -6.439 -2.892 -7.232 1.00 . A A . 113 ASP CA 1 1
28 33119 1 1 44 ASP CB C -6.203 -1.531 -7.891 1.00 . A A . 113 ASP CB 1 1
28 33120 1 1 44 ASP CG C -6.587 -1.452 -9.368 1.00 . A A . 113 ASP CG 1 1
28 33121 1 1 44 ASP H H -8.069 -2.080 -6.221 1.00 . A A . 113 ASP H 1 1
28 33122 1 1 44 ASP HA H -6.449 -3.685 -7.980 1.00 . A A . 113 ASP HA 1 1
28 33123 1 1 44 ASP HB3 H -5.149 -1.273 -7.789 1.00 . A A . 113 ASP HB3 1 1
28 33124 1 1 44 ASP HD2 H -5.568 -0.690 -10.758 1.00 . A A . 113 ASP HD2 1 1
28 33125 1 1 44 ASP N N -7.745 -2.947 -6.598 1.00 . A A . 113 ASP N 1 1
28 33126 1 1 44 ASP O O -5.395 -2.486 -5.109 1.00 . A A . 113 ASP O 1 1
28 33127 1 1 44 ASP OD1 O -7.772 -1.336 -9.716 1.00 . A A . 113 ASP OD1 1 1
28 33128 1 1 44 ASP OD2 O -5.597 -1.515 -10.193 1.00 . A A . 113 ASP OD2 1 1
28 33129 1 1 45 THR C C -2.610 -2.971 -5.171 1.00 . A A . 114 THR C 1 1
28 33130 1 1 45 THR CA C -3.313 -4.262 -5.597 1.00 . A A . 114 THR CA 1 1
28 33131 1 1 45 THR CB C -2.382 -5.260 -6.288 1.00 . A A . 114 THR CB 1 1
28 33132 1 1 45 THR CG2 C -1.289 -5.785 -5.355 1.00 . A A . 114 THR CG2 1 1
28 33133 1 1 45 THR H H -4.380 -4.460 -7.375 1.00 . A A . 114 THR H 1 1
28 33134 1 1 45 THR HA H -3.726 -4.713 -4.696 1.00 . A A . 114 THR HA 1 1
28 33135 1 1 45 THR HB H -1.949 -4.830 -7.191 1.00 . A A . 114 THR HB 1 1
28 33136 1 1 45 THR HG1 H -3.528 -6.775 -5.660 1.00 . A A . 114 THR HG1 1 1
28 33137 1 1 45 THR HG21 H -1.667 -5.816 -4.333 1.00 . A A . 114 THR HG21 1 1
28 33138 1 1 45 THR HG22 H -0.996 -6.788 -5.665 1.00 . A A . 114 THR HG22 1 1
28 33139 1 1 45 THR HG23 H -0.423 -5.123 -5.400 1.00 . A A . 114 THR HG23 1 1
28 33140 1 1 45 THR N N -4.407 -3.966 -6.505 1.00 . A A . 114 THR N 1 1
28 33141 1 1 45 THR O O -2.438 -2.058 -5.977 1.00 . A A . 114 THR O 1 1
28 33142 1 1 45 THR OG1 O -3.208 -6.397 -6.528 1.00 . A A . 114 THR OG1 1 1
28 33143 1 1 46 LEU C C -0.097 -2.147 -3.017 1.00 . A A . 115 LEU C 1 1
28 33144 1 1 46 LEU CA C -1.540 -1.775 -3.361 1.00 . A A . 115 LEU CA 1 1
28 33145 1 1 46 LEU CB C -2.324 -1.198 -2.180 1.00 . A A . 115 LEU CB 1 1
28 33146 1 1 46 LEU CD1 C -1.151 -1.459 0.037 1.00 . A A . 115 LEU CD1 1 1
28 33147 1 1 46 LEU CD2 C -3.617 -2.021 -0.177 1.00 . A A . 115 LEU CD2 1 1
28 33148 1 1 46 LEU CG C -2.256 -1.996 -0.877 1.00 . A A . 115 LEU CG 1 1
28 33149 1 1 46 LEU H H -2.364 -3.685 -3.255 1.00 . A A . 115 LEU H 1 1
28 33150 1 1 46 LEU HA H -1.524 -1.012 -4.140 1.00 . A A . 115 LEU HA 1 1
28 33151 1 1 46 LEU HB3 H -3.370 -1.109 -2.473 1.00 . A A . 115 LEU HB3 1 1
28 33152 1 1 46 LEU HD11 H -0.207 -1.438 -0.507 1.00 . A A . 115 LEU HD11 1 1
28 33153 1 1 46 LEU HD12 H -1.407 -0.450 0.360 1.00 . A A . 115 LEU HD12 1 1
28 33154 1 1 46 LEU HD13 H -1.055 -2.106 0.908 1.00 . A A . 115 LEU HD13 1 1
28 33155 1 1 46 LEU HD21 H -4.125 -1.071 -0.338 1.00 . A A . 115 LEU HD21 1 1
28 33156 1 1 46 LEU HD22 H -4.220 -2.830 -0.587 1.00 . A A . 115 LEU HD22 1 1
28 33157 1 1 46 LEU HD23 H -3.472 -2.179 0.892 1.00 . A A . 115 LEU HD23 1 1
28 33158 1 1 46 LEU HG H -1.999 -3.026 -1.120 1.00 . A A . 115 LEU HG 1 1
28 33159 1 1 46 LEU N N -2.221 -2.937 -3.904 1.00 . A A . 115 LEU N 1 1
28 33160 1 1 46 LEU O O 0.804 -1.317 -3.121 1.00 . A A . 115 LEU O 1 1
28 33161 1 1 47 CYS C C 1.268 -5.366 -1.868 1.00 . A A . 116 CYS C 1 1
28 33162 1 1 47 CYS CA C 1.396 -3.891 -2.255 1.00 . A A . 116 CYS CA 1 1
28 33163 1 1 47 CYS CB C 2.025 -3.060 -1.135 1.00 . A A . 116 CYS CB 1 1
28 33164 1 1 47 CYS H H -0.662 -4.067 -2.533 1.00 . A A . 116 CYS H 1 1
28 33165 1 1 47 CYS HA H 2.025 -3.776 -3.138 1.00 . A A . 116 CYS HA 1 1
28 33166 1 1 47 CYS HB3 H 1.945 -1.998 -1.371 1.00 . A A . 116 CYS HB3 1 1
28 33167 1 1 47 CYS HG H 1.862 -4.525 0.723 1.00 . A A . 116 CYS HG 1 1
28 33168 1 1 47 CYS N N 0.077 -3.398 -2.615 1.00 . A A . 116 CYS N 1 1
28 33169 1 1 47 CYS O O 0.257 -6.003 -2.162 1.00 . A A . 116 CYS O 1 1
28 33170 1 1 47 CYS SG S 1.186 -3.413 0.453 1.00 . A A . 116 CYS SG 1 1
28 33171 1 1 48 ILE C C 2.851 -7.332 0.650 1.00 . A A . 117 ILE C 1 1
28 33172 1 1 48 ILE CA C 2.323 -7.253 -0.785 1.00 . A A . 117 ILE CA 1 1
28 33173 1 1 48 ILE CB C 3.109 -8.112 -1.777 1.00 . A A . 117 ILE CB 1 1
28 33174 1 1 48 ILE CD1 C 1.450 -8.084 -3.674 1.00 . A A . 117 ILE CD1 1 1
28 33175 1 1 48 ILE CG1 C 2.848 -7.666 -3.217 1.00 . A A . 117 ILE CG1 1 1
28 33176 1 1 48 ILE CG2 C 2.809 -9.599 -1.574 1.00 . A A . 117 ILE CG2 1 1
28 33177 1 1 48 ILE H H 3.125 -5.340 -0.980 1.00 . A A . 117 ILE H 1 1
28 33178 1 1 48 ILE HA H 1.294 -7.610 -0.795 1.00 . A A . 117 ILE HA 1 1
28 33179 1 1 48 ILE HB H 4.173 -7.970 -1.584 1.00 . A A . 117 ILE HB 1 1
28 33180 1 1 48 ILE HD11 H 0.761 -8.032 -2.832 1.00 . A A . 117 ILE HD11 1 1
28 33181 1 1 48 ILE HD12 H 1.110 -7.414 -4.464 1.00 . A A . 117 ILE HD12 1 1
28 33182 1 1 48 ILE HD13 H 1.482 -9.105 -4.056 1.00 . A A . 117 ILE HD13 1 1
28 33183 1 1 48 ILE HG13 H 3.597 -8.101 -3.879 1.00 . A A . 117 ILE HG13 1 1
28 33184 1 1 48 ILE HG21 H 1.846 -9.710 -1.075 1.00 . A A . 117 ILE HG21 1 1
28 33185 1 1 48 ILE HG22 H 2.775 -10.098 -2.542 1.00 . A A . 117 ILE HG22 1 1
28 33186 1 1 48 ILE HG23 H 3.590 -10.047 -0.960 1.00 . A A . 117 ILE HG23 1 1
28 33187 1 1 48 ILE N N 2.307 -5.865 -1.215 1.00 . A A . 117 ILE N 1 1
28 33188 1 1 48 ILE O O 3.492 -6.399 1.132 1.00 . A A . 117 ILE O 1 1
28 33189 1 1 49 VAL C C 3.372 -10.138 2.850 1.00 . A A . 118 VAL C 1 1
28 33190 1 1 49 VAL CA C 2.998 -8.667 2.661 1.00 . A A . 118 VAL CA 1 1
28 33191 1 1 49 VAL CB C 1.916 -8.195 3.635 1.00 . A A . 118 VAL CB 1 1
28 33192 1 1 49 VAL CG1 C 2.073 -8.871 4.998 1.00 . A A . 118 VAL CG1 1 1
28 33193 1 1 49 VAL CG2 C 1.929 -6.672 3.773 1.00 . A A . 118 VAL CG2 1 1
28 33194 1 1 49 VAL H H 2.040 -9.208 0.893 1.00 . A A . 118 VAL H 1 1
28 33195 1 1 49 VAL HA H 3.886 -8.055 2.822 1.00 . A A . 118 VAL HA 1 1
28 33196 1 1 49 VAL HB H 0.948 -8.486 3.227 1.00 . A A . 118 VAL HB 1 1
28 33197 1 1 49 VAL HG11 H 2.072 -9.953 4.869 1.00 . A A . 118 VAL HG11 1 1
28 33198 1 1 49 VAL HG12 H 3.014 -8.560 5.451 1.00 . A A . 118 VAL HG12 1 1
28 33199 1 1 49 VAL HG13 H 1.245 -8.582 5.645 1.00 . A A . 118 VAL HG13 1 1
28 33200 1 1 49 VAL HG21 H 2.954 -6.328 3.909 1.00 . A A . 118 VAL HG21 1 1
28 33201 1 1 49 VAL HG22 H 1.510 -6.222 2.873 1.00 . A A . 118 VAL HG22 1 1
28 33202 1 1 49 VAL HG23 H 1.331 -6.380 4.636 1.00 . A A . 118 VAL HG23 1 1
28 33203 1 1 49 VAL N N 2.561 -8.454 1.291 1.00 . A A . 118 VAL N 1 1
28 33204 1 1 49 VAL O O 2.534 -11.022 2.679 1.00 . A A . 118 VAL O 1 1
28 33205 1 1 50 GLU C C 5.208 -12.009 4.911 1.00 . A A . 119 GLU C 1 1
28 33206 1 1 50 GLU CA C 5.127 -11.705 3.413 1.00 . A A . 119 GLU CA 1 1
28 33207 1 1 50 GLU CB C 6.486 -11.903 2.739 1.00 . A A . 119 GLU CB 1 1
28 33208 1 1 50 GLU CD C 7.264 -12.775 0.504 1.00 . A A . 119 GLU CD 1 1
28 33209 1 1 50 GLU CG C 6.447 -13.079 1.761 1.00 . A A . 119 GLU CG 1 1
28 33210 1 1 50 GLU H H 5.306 -9.630 3.336 1.00 . A A . 119 GLU H 1 1
28 33211 1 1 50 GLU HA H 4.396 -12.359 2.941 1.00 . A A . 119 GLU HA 1 1
28 33212 1 1 50 GLU HB3 H 7.249 -12.079 3.497 1.00 . A A . 119 GLU HB3 1 1
28 33213 1 1 50 GLU HE2 H 7.174 -12.160 -1.273 1.00 . A A . 119 GLU HE2 1 1
28 33214 1 1 50 GLU HG3 H 5.415 -13.292 1.486 1.00 . A A . 119 GLU HG3 1 1
28 33215 1 1 50 GLU N N 4.632 -10.355 3.200 1.00 . A A . 119 GLU N 1 1
28 33216 1 1 50 GLU O O 5.594 -11.151 5.703 1.00 . A A . 119 GLU O 1 1
28 33217 1 1 50 GLU OE1 O 8.470 -13.061 0.465 1.00 . A A . 119 GLU OE1 1 1
28 33218 1 1 50 GLU OE2 O 6.603 -12.220 -0.455 1.00 . A A . 119 GLU OE2 1 1
28 33219 1 1 51 ALA C C 4.765 -15.189 6.702 1.00 . A A . 120 ALA C 1 1
28 33220 1 1 51 ALA CA C 4.863 -13.662 6.642 1.00 . A A . 120 ALA CA 1 1
28 33221 1 1 51 ALA CB C 3.733 -12.975 7.409 1.00 . A A . 120 ALA CB 1 1
28 33222 1 1 51 ALA H H 4.524 -13.926 4.603 1.00 . A A . 120 ALA H 1 1
28 33223 1 1 51 ALA HA H 5.816 -13.351 7.068 1.00 . A A . 120 ALA HA 1 1
28 33224 1 1 51 ALA HB1 H 3.666 -11.932 7.101 1.00 . A A . 120 ALA HB1 1 1
28 33225 1 1 51 ALA HB2 H 2.789 -13.477 7.194 1.00 . A A . 120 ALA HB2 1 1
28 33226 1 1 51 ALA HB3 H 3.936 -13.025 8.479 1.00 . A A . 120 ALA HB3 1 1
28 33227 1 1 51 ALA N N 4.837 -13.233 5.254 1.00 . A A . 120 ALA N 1 1
28 33228 1 1 51 ALA O O 4.066 -15.801 5.896 1.00 . A A . 120 ALA O 1 1
28 33229 1 1 52 MET C C 5.873 -17.910 6.544 1.00 . A A . 121 MET C 1 1
28 33230 1 1 52 MET CA C 5.477 -17.200 7.840 1.00 . A A . 121 MET CA 1 1
28 33231 1 1 52 MET CB C 4.085 -17.663 8.272 1.00 . A A . 121 MET CB 1 1
28 33232 1 1 52 MET CE C 1.445 -18.496 10.405 1.00 . A A . 121 MET CE 1 1
28 33233 1 1 52 MET CG C 3.827 -17.330 9.743 1.00 . A A . 121 MET CG 1 1
28 33234 1 1 52 MET H H 6.041 -15.251 8.316 1.00 . A A . 121 MET H 1 1
28 33235 1 1 52 MET HA H 6.219 -17.399 8.612 1.00 . A A . 121 MET HA 1 1
28 33236 1 1 52 MET HB3 H 3.991 -18.738 8.117 1.00 . A A . 121 MET HB3 1 1
28 33237 1 1 52 MET HE1 H 1.236 -17.427 10.447 1.00 . A A . 121 MET HE1 1 1
28 33238 1 1 52 MET HE2 H 1.116 -18.894 9.445 1.00 . A A . 121 MET HE2 1 1
28 33239 1 1 52 MET HE3 H 0.910 -19.003 11.209 1.00 . A A . 121 MET HE3 1 1
28 33240 1 1 52 MET HG3 H 3.113 -16.511 9.820 1.00 . A A . 121 MET HG3 1 1
28 33241 1 1 52 MET N N 5.475 -15.757 7.664 1.00 . A A . 121 MET N 1 1
28 33242 1 1 52 MET O O 5.521 -19.069 6.334 1.00 . A A . 121 MET O 1 1
28 33243 1 1 52 MET SD S 3.198 -18.768 10.594 1.00 . A A . 121 MET SD 1 1
28 33244 1 1 53 LYS C C 5.848 -17.864 3.495 1.00 . A A . 122 LYS C 1 1
28 33245 1 1 53 LYS CA C 7.045 -17.729 4.437 1.00 . A A . 122 LYS CA 1 1
28 33246 1 1 53 LYS CB C 7.809 -19.037 4.654 1.00 . A A . 122 LYS CB 1 1
28 33247 1 1 53 LYS CD C 8.546 -20.324 2.614 1.00 . A A . 122 LYS CD 1 1
28 33248 1 1 53 LYS CE C 9.296 -21.616 2.943 1.00 . A A . 122 LYS CE 1 1
28 33249 1 1 53 LYS CG C 8.906 -19.213 3.603 1.00 . A A . 122 LYS CG 1 1
28 33250 1 1 53 LYS H H 6.881 -16.241 5.884 1.00 . A A . 122 LYS H 1 1
28 33251 1 1 53 LYS HA H 7.746 -17.015 4.003 1.00 . A A . 122 LYS HA 1 1
28 33252 1 1 53 LYS HB3 H 7.116 -19.878 4.606 1.00 . A A . 122 LYS HB3 1 1
28 33253 1 1 53 LYS HD3 H 8.788 -20.007 1.600 1.00 . A A . 122 LYS HD3 1 1
28 33254 1 1 53 LYS HE3 H 9.194 -21.843 4.004 1.00 . A A . 122 LYS HE3 1 1
28 33255 1 1 53 LYS HG3 H 9.850 -19.450 4.093 1.00 . A A . 122 LYS HG3 1 1
28 33256 1 1 53 LYS HZ1 H 9.466 -23.100 1.490 1.00 . A A . 122 LYS HZ1 1 1
28 33257 1 1 53 LYS HZ2 H 8.478 -23.519 2.715 1.00 . A A . 122 LYS HZ2 1 1
28 33258 1 1 53 LYS N N 6.599 -17.183 5.706 1.00 . A A . 122 LYS N 1 1
28 33259 1 1 53 LYS NZ N 8.772 -22.740 2.136 1.00 . A A . 122 LYS NZ 1 1
28 33260 1 1 53 LYS O O 5.758 -18.825 2.732 1.00 . A A . 122 LYS O 1 1
28 33261 1 1 54 MET C C 3.492 -15.491 2.182 1.00 . A A . 123 MET C 1 1
28 33262 1 1 54 MET CA C 3.767 -16.888 2.744 1.00 . A A . 123 MET CA 1 1
28 33263 1 1 54 MET CB C 2.563 -17.351 3.568 1.00 . A A . 123 MET CB 1 1
28 33264 1 1 54 MET CE C 0.154 -19.813 4.469 1.00 . A A . 123 MET CE 1 1
28 33265 1 1 54 MET CG C 1.693 -18.324 2.770 1.00 . A A . 123 MET CG 1 1
28 33266 1 1 54 MET H H 5.035 -16.111 4.203 1.00 . A A . 123 MET H 1 1
28 33267 1 1 54 MET HA H 3.980 -17.580 1.930 1.00 . A A . 123 MET HA 1 1
28 33268 1 1 54 MET HB3 H 1.968 -16.488 3.868 1.00 . A A . 123 MET HB3 1 1
28 33269 1 1 54 MET HE1 H 0.626 -20.619 3.906 1.00 . A A . 123 MET HE1 1 1
28 33270 1 1 54 MET HE2 H 0.750 -19.589 5.353 1.00 . A A . 123 MET HE2 1 1
28 33271 1 1 54 MET HE3 H -0.846 -20.122 4.774 1.00 . A A . 123 MET HE3 1 1
28 33272 1 1 54 MET HG3 H 2.128 -19.322 2.800 1.00 . A A . 123 MET HG3 1 1
28 33273 1 1 54 MET N N 4.955 -16.889 3.579 1.00 . A A . 123 MET N 1 1
28 33274 1 1 54 MET O O 3.746 -14.489 2.849 1.00 . A A . 123 MET O 1 1
28 33275 1 1 54 MET SD S 0.041 -18.358 3.442 1.00 . A A . 123 MET SD 1 1
28 33276 1 1 55 MET C C 1.234 -13.777 0.601 1.00 . A A . 124 MET C 1 1
28 33277 1 1 55 MET CA C 2.670 -14.213 0.300 1.00 . A A . 124 MET CA 1 1
28 33278 1 1 55 MET CB C 2.849 -14.372 -1.210 1.00 . A A . 124 MET CB 1 1
28 33279 1 1 55 MET CE C 5.186 -16.895 -0.645 1.00 . A A . 124 MET CE 1 1
28 33280 1 1 55 MET CG C 4.331 -14.471 -1.579 1.00 . A A . 124 MET CG 1 1
28 33281 1 1 55 MET H H 2.778 -16.290 0.425 1.00 . A A . 124 MET H 1 1
28 33282 1 1 55 MET HA H 3.371 -13.487 0.710 1.00 . A A . 124 MET HA 1 1
28 33283 1 1 55 MET HB3 H 2.399 -13.522 -1.725 1.00 . A A . 124 MET HB3 1 1
28 33284 1 1 55 MET HE1 H 5.016 -16.208 0.185 1.00 . A A . 124 MET HE1 1 1
28 33285 1 1 55 MET HE2 H 4.594 -17.798 -0.496 1.00 . A A . 124 MET HE2 1 1
28 33286 1 1 55 MET HE3 H 6.243 -17.157 -0.689 1.00 . A A . 124 MET HE3 1 1
28 33287 1 1 55 MET HG3 H 4.947 -14.242 -0.709 1.00 . A A . 124 MET HG3 1 1
28 33288 1 1 55 MET N N 2.979 -15.470 0.960 1.00 . A A . 124 MET N 1 1
28 33289 1 1 55 MET O O 0.306 -14.579 0.517 1.00 . A A . 124 MET O 1 1
28 33290 1 1 55 MET SD S 4.703 -16.111 -2.175 1.00 . A A . 124 MET SD 1 1
28 33291 1 1 56 ASN C C -0.367 -10.598 0.560 1.00 . A A . 125 ASN C 1 1
28 33292 1 1 56 ASN CA C -0.210 -11.951 1.258 1.00 . A A . 125 ASN CA 1 1
28 33293 1 1 56 ASN CB C -0.367 -11.727 2.763 1.00 . A A . 125 ASN CB 1 1
28 33294 1 1 56 ASN CG C -0.210 -13.040 3.532 1.00 . A A . 125 ASN CG 1 1
28 33295 1 1 56 ASN H H 1.856 -11.857 1.010 1.00 . A A . 125 ASN H 1 1
28 33296 1 1 56 ASN HA H -0.927 -12.690 0.901 1.00 . A A . 125 ASN HA 1 1
28 33297 1 1 56 ASN HB3 H -1.347 -11.295 2.970 1.00 . A A . 125 ASN HB3 1 1
28 33298 1 1 56 ASN HD21 H 1.798 -12.838 3.375 1.00 . A A . 125 ASN HD21 1 1
28 33299 1 1 56 ASN HD22 H 1.260 -14.252 4.217 1.00 . A A . 125 ASN HD22 1 1
28 33300 1 1 56 ASN N N 1.097 -12.504 0.945 1.00 . A A . 125 ASN N 1 1
28 33301 1 1 56 ASN ND2 N 1.054 -13.407 3.724 1.00 . A A . 125 ASN ND2 1 1
28 33302 1 1 56 ASN O O 0.121 -9.582 1.051 1.00 . A A . 125 ASN O 1 1
28 33303 1 1 56 ASN OD1 O -1.173 -13.678 3.926 1.00 . A A . 125 ASN OD1 1 1
28 33304 1 1 57 GLN C C -2.274 -8.510 -0.624 1.00 . A A . 126 GLN C 1 1
28 33305 1 1 57 GLN CA C -1.277 -9.419 -1.346 1.00 . A A . 126 GLN CA 1 1
28 33306 1 1 57 GLN CB C -1.761 -9.751 -2.759 1.00 . A A . 126 GLN CB 1 1
28 33307 1 1 57 GLN CD C -0.949 -11.670 -4.180 1.00 . A A . 126 GLN CD 1 1
28 33308 1 1 57 GLN CG C -0.615 -10.286 -3.619 1.00 . A A . 126 GLN CG 1 1
28 33309 1 1 57 GLN H H -1.444 -11.461 -0.968 1.00 . A A . 126 GLN H 1 1
28 33310 1 1 57 GLN HA H -0.306 -8.928 -1.407 1.00 . A A . 126 GLN HA 1 1
28 33311 1 1 57 GLN HB3 H -2.183 -8.859 -3.221 1.00 . A A . 126 GLN HB3 1 1
28 33312 1 1 57 GLN HE21 H -2.408 -10.814 -5.293 1.00 . A A . 126 GLN HE21 1 1
28 33313 1 1 57 GLN HE22 H -2.243 -12.528 -5.479 1.00 . A A . 126 GLN HE22 1 1
28 33314 1 1 57 GLN HG3 H 0.297 -10.342 -3.024 1.00 . A A . 126 GLN HG3 1 1
28 33315 1 1 57 GLN N N -1.050 -10.630 -0.575 1.00 . A A . 126 GLN N 1 1
28 33316 1 1 57 GLN NE2 N -1.950 -11.671 -5.056 1.00 . A A . 126 GLN NE2 1 1
28 33317 1 1 57 GLN O O -3.134 -8.989 0.114 1.00 . A A . 126 GLN O 1 1
28 33318 1 1 57 GLN OE1 O -0.340 -12.671 -3.839 1.00 . A A . 126 GLN OE1 1 1
28 33319 1 1 58 ILE C C -3.697 -5.419 -1.336 1.00 . A A . 127 ILE C 1 1
28 33320 1 1 58 ILE CA C -3.002 -6.235 -0.244 1.00 . A A . 127 ILE CA 1 1
28 33321 1 1 58 ILE CB C -2.227 -5.382 0.761 1.00 . A A . 127 ILE CB 1 1
28 33322 1 1 58 ILE CD1 C -0.968 -5.507 2.942 1.00 . A A . 127 ILE CD1 1 1
28 33323 1 1 58 ILE CG1 C -1.359 -6.257 1.668 1.00 . A A . 127 ILE CG1 1 1
28 33324 1 1 58 ILE CG2 C -3.174 -4.487 1.564 1.00 . A A . 127 ILE CG2 1 1
28 33325 1 1 58 ILE H H -1.424 -6.835 -1.465 1.00 . A A . 127 ILE H 1 1
28 33326 1 1 58 ILE HA H -3.762 -6.782 0.314 1.00 . A A . 127 ILE HA 1 1
28 33327 1 1 58 ILE HB H -1.556 -4.726 0.207 1.00 . A A . 127 ILE HB 1 1
28 33328 1 1 58 ILE HD11 H -1.868 -5.166 3.454 1.00 . A A . 127 ILE HD11 1 1
28 33329 1 1 58 ILE HD12 H -0.408 -6.173 3.599 1.00 . A A . 127 ILE HD12 1 1
28 33330 1 1 58 ILE HD13 H -0.350 -4.647 2.684 1.00 . A A . 127 ILE HD13 1 1
28 33331 1 1 58 ILE HG13 H -0.460 -6.563 1.132 1.00 . A A . 127 ILE HG13 1 1
28 33332 1 1 58 ILE HG21 H -3.972 -4.127 0.915 1.00 . A A . 127 ILE HG21 1 1
28 33333 1 1 58 ILE HG22 H -3.603 -5.058 2.388 1.00 . A A . 127 ILE HG22 1 1
28 33334 1 1 58 ILE HG23 H -2.619 -3.637 1.962 1.00 . A A . 127 ILE HG23 1 1
28 33335 1 1 58 ILE N N -2.126 -7.215 -0.863 1.00 . A A . 127 ILE N 1 1
28 33336 1 1 58 ILE O O -3.043 -4.701 -2.090 1.00 . A A . 127 ILE O 1 1
28 33337 1 1 59 GLU C C -6.380 -3.560 -1.765 1.00 . A A . 128 GLU C 1 1
28 33338 1 1 59 GLU CA C -5.805 -4.842 -2.373 1.00 . A A . 128 GLU CA 1 1
28 33339 1 1 59 GLU CB C -6.917 -5.730 -2.933 1.00 . A A . 128 GLU CB 1 1
28 33340 1 1 59 GLU CD C -7.794 -6.916 -4.978 1.00 . A A . 128 GLU CD 1 1
28 33341 1 1 59 GLU CG C -6.736 -5.954 -4.436 1.00 . A A . 128 GLU CG 1 1
28 33342 1 1 59 GLU H H -5.539 -6.143 -0.769 1.00 . A A . 128 GLU H 1 1
28 33343 1 1 59 GLU HA H -5.110 -4.591 -3.174 1.00 . A A . 128 GLU HA 1 1
28 33344 1 1 59 GLU HB3 H -7.887 -5.267 -2.745 1.00 . A A . 128 GLU HB3 1 1
28 33345 1 1 59 GLU HE2 H -6.631 -7.435 -6.365 1.00 . A A . 128 GLU HE2 1 1
28 33346 1 1 59 GLU HG3 H -5.742 -6.355 -4.629 1.00 . A A . 128 GLU HG3 1 1
28 33347 1 1 59 GLU N N -5.014 -5.557 -1.386 1.00 . A A . 128 GLU N 1 1
28 33348 1 1 59 GLU O O -6.994 -3.597 -0.700 1.00 . A A . 128 GLU O 1 1
28 33349 1 1 59 GLU OE1 O -8.980 -6.791 -4.636 1.00 . A A . 128 GLU OE1 1 1
28 33350 1 1 59 GLU OE2 O -7.349 -7.820 -5.784 1.00 . A A . 128 GLU OE2 1 1
28 33351 1 1 60 ALA C C -8.053 -1.339 -1.427 1.00 . A A . 129 ALA C 1 1
28 33352 1 1 60 ALA CA C -6.649 -1.170 -2.011 1.00 . A A . 129 ALA CA 1 1
28 33353 1 1 60 ALA CB C -6.617 -0.171 -3.169 1.00 . A A . 129 ALA CB 1 1
28 33354 1 1 60 ALA H H -5.660 -2.439 -3.334 1.00 . A A . 129 ALA H 1 1
28 33355 1 1 60 ALA HA H -5.978 -0.819 -1.226 1.00 . A A . 129 ALA HA 1 1
28 33356 1 1 60 ALA HB1 H -6.455 -0.705 -4.106 1.00 . A A . 129 ALA HB1 1 1
28 33357 1 1 60 ALA HB2 H -7.566 0.363 -3.215 1.00 . A A . 129 ALA HB2 1 1
28 33358 1 1 60 ALA HB3 H -5.807 0.541 -3.013 1.00 . A A . 129 ALA HB3 1 1
28 33359 1 1 60 ALA N N -6.161 -2.459 -2.468 1.00 . A A . 129 ALA N 1 1
28 33360 1 1 60 ALA O O -8.907 -1.986 -2.031 1.00 . A A . 129 ALA O 1 1
28 33361 1 1 61 ASP C C -10.213 0.546 0.366 1.00 . A A . 130 ASP C 1 1
28 33362 1 1 61 ASP CA C -9.533 -0.825 0.416 1.00 . A A . 130 ASP CA 1 1
28 33363 1 1 61 ASP CB C -9.364 -1.216 1.885 1.00 . A A . 130 ASP CB 1 1
28 33364 1 1 61 ASP CG C -10.275 -2.347 2.362 1.00 . A A . 130 ASP CG 1 1
28 33365 1 1 61 ASP H H -7.548 -0.223 0.228 1.00 . A A . 130 ASP H 1 1
28 33366 1 1 61 ASP HA H -10.095 -1.587 -0.124 1.00 . A A . 130 ASP HA 1 1
28 33367 1 1 61 ASP HB3 H -9.547 -0.336 2.503 1.00 . A A . 130 ASP HB3 1 1
28 33368 1 1 61 ASP HD2 H -9.938 -4.014 3.170 1.00 . A A . 130 ASP HD2 1 1
28 33369 1 1 61 ASP N N -8.248 -0.747 -0.257 1.00 . A A . 130 ASP N 1 1
28 33370 1 1 61 ASP O O -11.170 0.794 1.098 1.00 . A A . 130 ASP O 1 1
28 33371 1 1 61 ASP OD1 O -11.369 -2.559 1.818 1.00 . A A . 130 ASP OD1 1 1
28 33372 1 1 61 ASP OD2 O -9.815 -3.038 3.350 1.00 . A A . 130 ASP OD2 1 1
28 33373 1 1 62 LYS C C -9.536 3.437 -1.824 1.00 . A A . 131 LYS C 1 1
28 33374 1 1 62 LYS CA C -10.236 2.738 -0.657 1.00 . A A . 131 LYS CA 1 1
28 33375 1 1 62 LYS CB C -10.148 3.507 0.664 1.00 . A A . 131 LYS CB 1 1
28 33376 1 1 62 LYS CD C -10.146 6.025 0.802 1.00 . A A . 131 LYS CD 1 1
28 33377 1 1 62 LYS CE C -10.882 7.078 1.634 1.00 . A A . 131 LYS CE 1 1
28 33378 1 1 62 LYS CG C -11.006 4.772 0.618 1.00 . A A . 131 LYS CG 1 1
28 33379 1 1 62 LYS H H -8.913 1.189 -1.093 1.00 . A A . 131 LYS H 1 1
28 33380 1 1 62 LYS HA H -11.293 2.634 -0.899 1.00 . A A . 131 LYS HA 1 1
28 33381 1 1 62 LYS HB3 H -9.110 3.773 0.864 1.00 . A A . 131 LYS HB3 1 1
28 33382 1 1 62 LYS HD3 H -9.889 6.440 -0.172 1.00 . A A . 131 LYS HD3 1 1
28 33383 1 1 62 LYS HE3 H -11.957 6.902 1.585 1.00 . A A . 131 LYS HE3 1 1
28 33384 1 1 62 LYS HG3 H -11.765 4.729 1.400 1.00 . A A . 131 LYS HG3 1 1
28 33385 1 1 62 LYS HZ1 H -9.522 7.469 3.163 1.00 . A A . 131 LYS HZ1 1 1
28 33386 1 1 62 LYS HZ2 H -11.071 7.517 3.662 1.00 . A A . 131 LYS HZ2 1 1
28 33387 1 1 62 LYS N N -9.692 1.399 -0.502 1.00 . A A . 131 LYS N 1 1
28 33388 1 1 62 LYS NZ N -10.430 7.034 3.042 1.00 . A A . 131 LYS NZ 1 1
28 33389 1 1 62 LYS O O -8.460 4.007 -1.655 1.00 . A A . 131 LYS O 1 1
28 33390 1 1 63 SER C C -8.992 5.333 -3.823 1.00 . A A . 132 SER C 1 1
28 33391 1 1 63 SER CA C -9.629 3.989 -4.176 1.00 . A A . 132 SER CA 1 1
28 33392 1 1 63 SER CB C -10.710 4.178 -5.243 1.00 . A A . 132 SER CB 1 1
28 33393 1 1 63 SER H H -11.053 2.903 -3.110 1.00 . A A . 132 SER H 1 1
28 33394 1 1 63 SER HA H -8.876 3.293 -4.544 1.00 . A A . 132 SER HA 1 1
28 33395 1 1 63 SER HB3 H -11.305 3.268 -5.322 1.00 . A A . 132 SER HB3 1 1
28 33396 1 1 63 SER HG H -11.496 5.516 -3.978 1.00 . A A . 132 SER HG 1 1
28 33397 1 1 63 SER N N -10.177 3.369 -2.981 1.00 . A A . 132 SER N 1 1
28 33398 1 1 63 SER O O -9.458 6.029 -2.921 1.00 . A A . 132 SER O 1 1
28 33399 1 1 63 SER OG O -11.565 5.279 -4.947 1.00 . A A . 132 SER OG 1 1
28 33400 1 1 64 GLY C C -5.957 6.982 -5.175 1.00 . A A . 133 GLY C 1 1
28 33401 1 1 64 GLY CA C -7.228 6.910 -4.327 1.00 . A A . 133 GLY CA 1 1
28 33402 1 1 64 GLY H H -7.562 5.090 -5.284 1.00 . A A . 133 GLY H 1 1
28 33403 1 1 64 GLY HA2 H -7.879 7.749 -4.570 1.00 . A A . 133 GLY HA2 1 1
28 33404 1 1 64 GLY HA3 H -6.971 7.001 -3.272 1.00 . A A . 133 GLY HA3 1 1
28 33405 1 1 64 GLY N N -7.934 5.661 -4.552 1.00 . A A . 133 GLY N 1 1
28 33406 1 1 64 GLY O O -5.717 6.117 -6.016 1.00 . A A . 133 GLY O 1 1
28 33407 1 1 65 THR C C -2.733 8.068 -4.716 1.00 . A A . 134 THR C 1 1
28 33408 1 1 65 THR CA C -3.933 8.217 -5.654 1.00 . A A . 134 THR CA 1 1
28 33409 1 1 65 THR CB C -4.000 9.581 -6.344 1.00 . A A . 134 THR CB 1 1
28 33410 1 1 65 THR CG2 C -3.026 9.691 -7.519 1.00 . A A . 134 THR CG2 1 1
28 33411 1 1 65 THR H H -5.375 8.720 -4.238 1.00 . A A . 134 THR H 1 1
28 33412 1 1 65 THR HA H -3.850 7.432 -6.407 1.00 . A A . 134 THR HA 1 1
28 33413 1 1 65 THR HB H -3.839 10.387 -5.628 1.00 . A A . 134 THR HB 1 1
28 33414 1 1 65 THR HG1 H -5.997 9.662 -6.256 1.00 . A A . 134 THR HG1 1 1
28 33415 1 1 65 THR HG21 H -2.843 8.700 -7.934 1.00 . A A . 134 THR HG21 1 1
28 33416 1 1 65 THR HG22 H -3.456 10.333 -8.288 1.00 . A A . 134 THR HG22 1 1
28 33417 1 1 65 THR HG23 H -2.085 10.119 -7.172 1.00 . A A . 134 THR HG23 1 1
28 33418 1 1 65 THR N N -5.173 8.021 -4.924 1.00 . A A . 134 THR N 1 1
28 33419 1 1 65 THR O O -2.897 7.762 -3.536 1.00 . A A . 134 THR O 1 1
28 33420 1 1 65 THR OG1 O -5.287 9.598 -6.956 1.00 . A A . 134 THR OG1 1 1
28 33421 1 1 66 VAL C C -0.225 9.378 -3.552 1.00 . A A . 135 VAL C 1 1
28 33422 1 1 66 VAL CA C -0.327 8.186 -4.504 1.00 . A A . 135 VAL CA 1 1
28 33423 1 1 66 VAL CB C 0.874 8.069 -5.445 1.00 . A A . 135 VAL CB 1 1
28 33424 1 1 66 VAL CG1 C 1.064 9.352 -6.256 1.00 . A A . 135 VAL CG1 1 1
28 33425 1 1 66 VAL CG2 C 2.146 7.718 -4.670 1.00 . A A . 135 VAL CG2 1 1
28 33426 1 1 66 VAL H H -1.429 8.539 -6.237 1.00 . A A . 135 VAL H 1 1
28 33427 1 1 66 VAL HA H -0.386 7.270 -3.917 1.00 . A A . 135 VAL HA 1 1
28 33428 1 1 66 VAL HB H 0.674 7.257 -6.145 1.00 . A A . 135 VAL HB 1 1
28 33429 1 1 66 VAL HG11 H 0.671 10.199 -5.693 1.00 . A A . 135 VAL HG11 1 1
28 33430 1 1 66 VAL HG12 H 2.125 9.507 -6.450 1.00 . A A . 135 VAL HG12 1 1
28 33431 1 1 66 VAL HG13 H 0.530 9.266 -7.202 1.00 . A A . 135 VAL HG13 1 1
28 33432 1 1 66 VAL HG21 H 1.915 7.649 -3.607 1.00 . A A . 135 VAL HG21 1 1
28 33433 1 1 66 VAL HG22 H 2.532 6.760 -5.020 1.00 . A A . 135 VAL HG22 1 1
28 33434 1 1 66 VAL HG23 H 2.896 8.492 -4.831 1.00 . A A . 135 VAL HG23 1 1
28 33435 1 1 66 VAL N N -1.554 8.291 -5.277 1.00 . A A . 135 VAL N 1 1
28 33436 1 1 66 VAL O O -0.598 10.495 -3.907 1.00 . A A . 135 VAL O 1 1
28 33437 1 1 67 LYS C C 1.895 10.180 -0.893 1.00 . A A . 136 LYS C 1 1
28 33438 1 1 67 LYS CA C 0.436 10.135 -1.352 1.00 . A A . 136 LYS CA 1 1
28 33439 1 1 67 LYS CB C -0.561 9.926 -0.210 1.00 . A A . 136 LYS CB 1 1
28 33440 1 1 67 LYS CD C -0.628 12.055 1.140 1.00 . A A . 136 LYS CD 1 1
28 33441 1 1 67 LYS CE C -1.590 12.456 2.260 1.00 . A A . 136 LYS CE 1 1
28 33442 1 1 67 LYS CG C -1.340 11.211 0.081 1.00 . A A . 136 LYS CG 1 1
28 33443 1 1 67 LYS H H 0.581 8.189 -2.077 1.00 . A A . 136 LYS H 1 1
28 33444 1 1 67 LYS HA H 0.191 11.088 -1.822 1.00 . A A . 136 LYS HA 1 1
28 33445 1 1 67 LYS HB3 H -0.030 9.607 0.687 1.00 . A A . 136 LYS HB3 1 1
28 33446 1 1 67 LYS HD3 H -0.211 12.949 0.676 1.00 . A A . 136 LYS HD3 1 1
28 33447 1 1 67 LYS HE3 H -1.344 11.911 3.171 1.00 . A A . 136 LYS HE3 1 1
28 33448 1 1 67 LYS HG3 H -2.344 10.961 0.425 1.00 . A A . 136 LYS HG3 1 1
28 33449 1 1 67 LYS HZ1 H -2.269 14.235 3.107 1.00 . A A . 136 LYS HZ1 1 1
28 33450 1 1 67 LYS HZ2 H -0.648 14.176 2.967 1.00 . A A . 136 LYS HZ2 1 1
28 33451 1 1 67 LYS N N 0.281 9.100 -2.359 1.00 . A A . 136 LYS N 1 1
28 33452 1 1 67 LYS NZ N -1.515 13.913 2.510 1.00 . A A . 136 LYS NZ 1 1
28 33453 1 1 67 LYS O O 2.479 11.257 -0.777 1.00 . A A . 136 LYS O 1 1
28 33454 1 1 68 ALA C C 4.051 7.503 0.399 1.00 . A A . 137 ALA C 1 1
28 33455 1 1 68 ALA CA C 3.820 8.891 -0.203 1.00 . A A . 137 ALA CA 1 1
28 33456 1 1 68 ALA CB C 4.129 10.015 0.789 1.00 . A A . 137 ALA CB 1 1
28 33457 1 1 68 ALA H H 1.959 8.129 -0.743 1.00 . A A . 137 ALA H 1 1
28 33458 1 1 68 ALA HA H 4.460 9.010 -1.078 1.00 . A A . 137 ALA HA 1 1
28 33459 1 1 68 ALA HB1 H 3.244 10.221 1.390 1.00 . A A . 137 ALA HB1 1 1
28 33460 1 1 68 ALA HB2 H 4.948 9.711 1.440 1.00 . A A . 137 ALA HB2 1 1
28 33461 1 1 68 ALA HB3 H 4.414 10.914 0.242 1.00 . A A . 137 ALA HB3 1 1
28 33462 1 1 68 ALA N N 2.441 9.000 -0.645 1.00 . A A . 137 ALA N 1 1
28 33463 1 1 68 ALA O O 3.254 7.034 1.209 1.00 . A A . 137 ALA O 1 1
28 33464 1 1 69 ILE C C 6.597 5.681 1.515 1.00 . A A . 138 ILE C 1 1
28 33465 1 1 69 ILE CA C 5.491 5.561 0.465 1.00 . A A . 138 ILE CA 1 1
28 33466 1 1 69 ILE CB C 5.847 4.637 -0.702 1.00 . A A . 138 ILE CB 1 1
28 33467 1 1 69 ILE CD1 C 5.065 3.883 -2.977 1.00 . A A . 138 ILE CD1 1 1
28 33468 1 1 69 ILE CG1 C 5.083 5.032 -1.967 1.00 . A A . 138 ILE CG1 1 1
28 33469 1 1 69 ILE CG2 C 5.621 3.171 -0.329 1.00 . A A . 138 ILE CG2 1 1
28 33470 1 1 69 ILE H H 5.789 7.274 -0.682 1.00 . A A . 138 ILE H 1 1
28 33471 1 1 69 ILE HA H 4.603 5.147 0.945 1.00 . A A . 138 ILE HA 1 1
28 33472 1 1 69 ILE HB H 6.909 4.754 -0.917 1.00 . A A . 138 ILE HB 1 1
28 33473 1 1 69 ILE HD11 H 5.838 3.159 -2.718 1.00 . A A . 138 ILE HD11 1 1
28 33474 1 1 69 ILE HD12 H 4.090 3.396 -2.957 1.00 . A A . 138 ILE HD12 1 1
28 33475 1 1 69 ILE HD13 H 5.254 4.275 -3.976 1.00 . A A . 138 ILE HD13 1 1
28 33476 1 1 69 ILE HG13 H 5.546 5.909 -2.417 1.00 . A A . 138 ILE HG13 1 1
28 33477 1 1 69 ILE HG21 H 5.571 3.075 0.757 1.00 . A A . 138 ILE HG21 1 1
28 33478 1 1 69 ILE HG22 H 4.685 2.825 -0.767 1.00 . A A . 138 ILE HG22 1 1
28 33479 1 1 69 ILE HG23 H 6.445 2.567 -0.710 1.00 . A A . 138 ILE HG23 1 1
28 33480 1 1 69 ILE N N 5.145 6.886 -0.022 1.00 . A A . 138 ILE N 1 1
28 33481 1 1 69 ILE O O 7.593 6.369 1.296 1.00 . A A . 138 ILE O 1 1
28 33482 1 1 70 LEU C C 8.057 3.666 3.793 1.00 . A A . 139 LEU C 1 1
28 33483 1 1 70 LEU CA C 7.353 5.021 3.716 1.00 . A A . 139 LEU CA 1 1
28 33484 1 1 70 LEU CB C 6.680 5.440 5.026 1.00 . A A . 139 LEU CB 1 1
28 33485 1 1 70 LEU CD1 C 4.556 6.067 6.231 1.00 . A A . 139 LEU CD1 1 1
28 33486 1 1 70 LEU CD2 C 5.408 7.499 4.318 1.00 . A A . 139 LEU CD2 1 1
28 33487 1 1 70 LEU CG C 5.299 6.086 4.894 1.00 . A A . 139 LEU CG 1 1
28 33488 1 1 70 LEU H H 5.573 4.442 2.801 1.00 . A A . 139 LEU H 1 1
28 33489 1 1 70 LEU HA H 8.094 5.784 3.477 1.00 . A A . 139 LEU HA 1 1
28 33490 1 1 70 LEU HB3 H 7.339 6.137 5.542 1.00 . A A . 139 LEU HB3 1 1
28 33491 1 1 70 LEU HD11 H 5.260 6.256 7.041 1.00 . A A . 139 LEU HD11 1 1
28 33492 1 1 70 LEU HD12 H 3.787 6.840 6.230 1.00 . A A . 139 LEU HD12 1 1
28 33493 1 1 70 LEU HD13 H 4.091 5.091 6.375 1.00 . A A . 139 LEU HD13 1 1
28 33494 1 1 70 LEU HD21 H 6.451 7.816 4.330 1.00 . A A . 139 LEU HD21 1 1
28 33495 1 1 70 LEU HD22 H 5.038 7.503 3.293 1.00 . A A . 139 LEU HD22 1 1
28 33496 1 1 70 LEU HD23 H 4.812 8.184 4.922 1.00 . A A . 139 LEU HD23 1 1
28 33497 1 1 70 LEU HG H 4.711 5.495 4.190 1.00 . A A . 139 LEU HG 1 1
28 33498 1 1 70 LEU N N 6.385 5.000 2.632 1.00 . A A . 139 LEU N 1 1
28 33499 1 1 70 LEU O O 9.272 3.603 3.979 1.00 . A A . 139 LEU O 1 1
28 33500 1 1 71 VAL C C 8.592 0.985 2.414 1.00 . A A . 140 VAL C 1 1
28 33501 1 1 71 VAL CA C 7.799 1.263 3.693 1.00 . A A . 140 VAL CA 1 1
28 33502 1 1 71 VAL CB C 6.665 0.262 3.922 1.00 . A A . 140 VAL CB 1 1
28 33503 1 1 71 VAL CG1 C 5.655 0.304 2.774 1.00 . A A . 140 VAL CG1 1 1
28 33504 1 1 71 VAL CG2 C 7.215 -1.153 4.118 1.00 . A A . 140 VAL CG2 1 1
28 33505 1 1 71 VAL H H 6.279 2.674 3.492 1.00 . A A . 140 VAL H 1 1
28 33506 1 1 71 VAL HA H 8.476 1.208 4.545 1.00 . A A . 140 VAL HA 1 1
28 33507 1 1 71 VAL HB H 6.145 0.548 4.837 1.00 . A A . 140 VAL HB 1 1
28 33508 1 1 71 VAL HG11 H 6.176 0.162 1.827 1.00 . A A . 140 VAL HG11 1 1
28 33509 1 1 71 VAL HG12 H 4.921 -0.490 2.907 1.00 . A A . 140 VAL HG12 1 1
28 33510 1 1 71 VAL HG13 H 5.150 1.269 2.769 1.00 . A A . 140 VAL HG13 1 1
28 33511 1 1 71 VAL HG21 H 8.194 -1.100 4.594 1.00 . A A . 140 VAL HG21 1 1
28 33512 1 1 71 VAL HG22 H 6.534 -1.723 4.749 1.00 . A A . 140 VAL HG22 1 1
28 33513 1 1 71 VAL HG23 H 7.308 -1.643 3.149 1.00 . A A . 140 VAL HG23 1 1
28 33514 1 1 71 VAL N N 7.266 2.614 3.644 1.00 . A A . 140 VAL N 1 1
28 33515 1 1 71 VAL O O 8.165 1.355 1.322 1.00 . A A . 140 VAL O 1 1
28 33516 1 1 72 GLU C C 10.429 -1.469 1.093 1.00 . A A . 141 GLU C 1 1
28 33517 1 1 72 GLU CA C 10.591 0.007 1.468 1.00 . A A . 141 GLU CA 1 1
28 33518 1 1 72 GLU CB C 12.052 0.336 1.776 1.00 . A A . 141 GLU CB 1 1
28 33519 1 1 72 GLU CD C 14.154 0.215 0.386 1.00 . A A . 141 GLU CD 1 1
28 33520 1 1 72 GLU CG C 12.772 0.857 0.530 1.00 . A A . 141 GLU CG 1 1
28 33521 1 1 72 GLU H H 10.074 0.041 3.486 1.00 . A A . 141 GLU H 1 1
28 33522 1 1 72 GLU HA H 10.248 0.637 0.647 1.00 . A A . 141 GLU HA 1 1
28 33523 1 1 72 GLU HB3 H 12.560 -0.555 2.147 1.00 . A A . 141 GLU HB3 1 1
28 33524 1 1 72 GLU HE2 H 15.952 0.561 0.823 1.00 . A A . 141 GLU HE2 1 1
28 33525 1 1 72 GLU HG3 H 12.875 1.940 0.591 1.00 . A A . 141 GLU HG3 1 1
28 33526 1 1 72 GLU N N 9.734 0.338 2.594 1.00 . A A . 141 GLU N 1 1
28 33527 1 1 72 GLU O O 10.484 -2.341 1.957 1.00 . A A . 141 GLU O 1 1
28 33528 1 1 72 GLU OE1 O 14.352 -0.639 -0.490 1.00 . A A . 141 GLU OE1 1 1
28 33529 1 1 72 GLU OE2 O 15.040 0.634 1.225 1.00 . A A . 141 GLU OE2 1 1
28 33530 1 1 73 SER C C 11.099 -3.981 -0.059 1.00 . A A . 142 SER C 1 1
28 33531 1 1 73 SER CA C 10.062 -3.053 -0.696 1.00 . A A . 142 SER CA 1 1
28 33532 1 1 73 SER CB C 10.177 -3.096 -2.221 1.00 . A A . 142 SER CB 1 1
28 33533 1 1 73 SER H H 10.189 -0.985 -0.893 1.00 . A A . 142 SER H 1 1
28 33534 1 1 73 SER HA H 9.054 -3.346 -0.400 1.00 . A A . 142 SER HA 1 1
28 33535 1 1 73 SER HB3 H 9.544 -2.323 -2.654 1.00 . A A . 142 SER HB3 1 1
28 33536 1 1 73 SER HG H 11.774 -3.640 -3.297 1.00 . A A . 142 SER HG 1 1
28 33537 1 1 73 SER N N 10.232 -1.700 -0.196 1.00 . A A . 142 SER N 1 1
28 33538 1 1 73 SER O O 12.229 -4.075 -0.535 1.00 . A A . 142 SER O 1 1
28 33539 1 1 73 SER OG O 11.520 -2.912 -2.660 1.00 . A A . 142 SER OG 1 1
28 33540 1 1 74 GLY C C 11.493 -5.324 3.226 1.00 . A A . 143 GLY C 1 1
28 33541 1 1 74 GLY CA C 11.555 -5.560 1.715 1.00 . A A . 143 GLY CA 1 1
28 33542 1 1 74 GLY H H 9.756 -4.562 1.389 1.00 . A A . 143 GLY H 1 1
28 33543 1 1 74 GLY HA2 H 11.268 -6.588 1.493 1.00 . A A . 143 GLY HA2 1 1
28 33544 1 1 74 GLY HA3 H 12.579 -5.432 1.364 1.00 . A A . 143 GLY HA3 1 1
28 33545 1 1 74 GLY N N 10.677 -4.643 1.009 1.00 . A A . 143 GLY N 1 1
28 33546 1 1 74 GLY O O 11.668 -6.254 4.012 1.00 . A A . 143 GLY O 1 1
28 33547 1 1 75 GLN C C 10.075 -4.524 5.689 1.00 . A A . 144 GLN C 1 1
28 33548 1 1 75 GLN CA C 11.158 -3.702 4.989 1.00 . A A . 144 GLN CA 1 1
28 33549 1 1 75 GLN CB C 10.896 -2.203 5.145 1.00 . A A . 144 GLN CB 1 1
28 33550 1 1 75 GLN CD C 9.964 -0.499 6.752 1.00 . A A . 144 GLN CD 1 1
28 33551 1 1 75 GLN CG C 10.708 -1.828 6.616 1.00 . A A . 144 GLN CG 1 1
28 33552 1 1 75 GLN H H 11.105 -3.323 2.941 1.00 . A A . 144 GLN H 1 1
28 33553 1 1 75 GLN HA H 12.134 -3.940 5.412 1.00 . A A . 144 GLN HA 1 1
28 33554 1 1 75 GLN HB3 H 10.007 -1.925 4.578 1.00 . A A . 144 GLN HB3 1 1
28 33555 1 1 75 GLN HE21 H 11.507 0.409 5.807 1.00 . A A . 144 GLN HE21 1 1
28 33556 1 1 75 GLN HE22 H 10.208 1.454 6.275 1.00 . A A . 144 GLN HE22 1 1
28 33557 1 1 75 GLN HG3 H 11.680 -1.757 7.103 1.00 . A A . 144 GLN HG3 1 1
28 33558 1 1 75 GLN N N 11.245 -4.073 3.587 1.00 . A A . 144 GLN N 1 1
28 33559 1 1 75 GLN NE2 N 10.614 0.541 6.235 1.00 . A A . 144 GLN NE2 1 1
28 33560 1 1 75 GLN O O 9.016 -4.778 5.116 1.00 . A A . 144 GLN O 1 1
28 33561 1 1 75 GLN OE1 O 8.872 -0.421 7.291 1.00 . A A . 144 GLN OE1 1 1
28 33562 1 1 76 PRO C C 8.302 -4.845 8.257 1.00 . A A . 145 PRO C 1 1
28 33563 1 1 76 PRO CA C 9.448 -5.715 7.735 1.00 . A A . 145 PRO CA 1 1
28 33564 1 1 76 PRO CB C 10.285 -6.326 8.848 1.00 . A A . 145 PRO CB 1 1
28 33565 1 1 76 PRO CD C 11.627 -4.645 7.661 1.00 . A A . 145 PRO CD 1 1
28 33566 1 1 76 PRO CG C 11.554 -5.492 8.920 1.00 . A A . 145 PRO CG 1 1
28 33567 1 1 76 PRO HA H 9.022 -6.416 7.165 1.00 . A A . 145 PRO HA 1 1
28 33568 1 1 76 PRO HB3 H 10.514 -7.369 8.636 1.00 . A A . 145 PRO HB3 1 1
28 33569 1 1 76 PRO HD3 H 12.496 -4.907 7.058 1.00 . A A . 145 PRO HD3 1 1
28 33570 1 1 76 PRO HG3 H 12.429 -6.137 8.998 1.00 . A A . 145 PRO HG3 1 1
28 33571 1 1 76 PRO N N 10.384 -4.927 6.951 1.00 . A A . 145 PRO N 1 1
28 33572 1 1 76 PRO O O 8.518 -3.704 8.661 1.00 . A A . 145 PRO O 1 1
28 33573 1 1 77 VAL C C 5.563 -5.202 10.098 1.00 . A A . 146 VAL C 1 1
28 33574 1 1 77 VAL CA C 5.928 -4.710 8.696 1.00 . A A . 146 VAL CA 1 1
28 33575 1 1 77 VAL CB C 4.787 -4.876 7.689 1.00 . A A . 146 VAL CB 1 1
28 33576 1 1 77 VAL CG1 C 5.328 -4.981 6.262 1.00 . A A . 146 VAL CG1 1 1
28 33577 1 1 77 VAL CG2 C 3.919 -6.086 8.038 1.00 . A A . 146 VAL CG2 1 1
28 33578 1 1 77 VAL H H 6.941 -6.347 7.901 1.00 . A A . 146 VAL H 1 1
28 33579 1 1 77 VAL HA H 6.179 -3.651 8.750 1.00 . A A . 146 VAL HA 1 1
28 33580 1 1 77 VAL HB H 4.160 -3.986 7.745 1.00 . A A . 146 VAL HB 1 1
28 33581 1 1 77 VAL HG11 H 6.077 -5.771 6.215 1.00 . A A . 146 VAL HG11 1 1
28 33582 1 1 77 VAL HG12 H 4.510 -5.216 5.580 1.00 . A A . 146 VAL HG12 1 1
28 33583 1 1 77 VAL HG13 H 5.781 -4.033 5.973 1.00 . A A . 146 VAL HG13 1 1
28 33584 1 1 77 VAL HG21 H 3.571 -5.999 9.067 1.00 . A A . 146 VAL HG21 1 1
28 33585 1 1 77 VAL HG22 H 3.062 -6.124 7.367 1.00 . A A . 146 VAL HG22 1 1
28 33586 1 1 77 VAL HG23 H 4.506 -6.998 7.930 1.00 . A A . 146 VAL HG23 1 1
28 33587 1 1 77 VAL N N 7.108 -5.418 8.231 1.00 . A A . 146 VAL N 1 1
28 33588 1 1 77 VAL O O 6.019 -6.260 10.527 1.00 . A A . 146 VAL O 1 1
28 33589 1 1 78 GLU C C 2.859 -4.327 12.335 1.00 . A A . 147 GLU C 1 1
28 33590 1 1 78 GLU CA C 4.313 -4.750 12.119 1.00 . A A . 147 GLU CA 1 1
28 33591 1 1 78 GLU CB C 5.230 -4.115 13.167 1.00 . A A . 147 GLU CB 1 1
28 33592 1 1 78 GLU CD C 6.296 -5.986 14.479 1.00 . A A . 147 GLU CD 1 1
28 33593 1 1 78 GLU CG C 6.495 -4.951 13.368 1.00 . A A . 147 GLU CG 1 1
28 33594 1 1 78 GLU H H 4.378 -3.549 10.418 1.00 . A A . 147 GLU H 1 1
28 33595 1 1 78 GLU HA H 4.396 -5.835 12.183 1.00 . A A . 147 GLU HA 1 1
28 33596 1 1 78 GLU HB3 H 4.697 -4.021 14.113 1.00 . A A . 147 GLU HB3 1 1
28 33597 1 1 78 GLU HE2 H 5.935 -5.486 16.258 1.00 . A A . 147 GLU HE2 1 1
28 33598 1 1 78 GLU HG3 H 7.330 -4.298 13.620 1.00 . A A . 147 GLU HG3 1 1
28 33599 1 1 78 GLU N N 4.745 -4.409 10.775 1.00 . A A . 147 GLU N 1 1
28 33600 1 1 78 GLU O O 2.298 -3.588 11.526 1.00 . A A . 147 GLU O 1 1
28 33601 1 1 78 GLU OE1 O 6.926 -7.054 14.450 1.00 . A A . 147 GLU OE1 1 1
28 33602 1 1 78 GLU OE2 O 5.455 -5.647 15.395 1.00 . A A . 147 GLU OE2 1 1
28 33603 1 1 79 PHE C C 0.730 -2.987 13.958 1.00 . A A . 148 PHE C 1 1
28 33604 1 1 79 PHE CA C 0.911 -4.493 13.758 1.00 . A A . 148 PHE CA 1 1
28 33605 1 1 79 PHE CB C 0.589 -5.212 15.070 1.00 . A A . 148 PHE CB 1 1
28 33606 1 1 79 PHE CD1 C -1.522 -6.439 14.510 1.00 . A A . 148 PHE CD1 1 1
28 33607 1 1 79 PHE CD2 C -1.603 -4.814 16.214 1.00 . A A . 148 PHE CD2 1 1
28 33608 1 1 79 PHE CE1 C -2.903 -6.705 14.698 1.00 . A A . 148 PHE CE1 1 1
28 33609 1 1 79 PHE CE2 C -2.986 -5.080 16.402 1.00 . A A . 148 PHE CE2 1 1
28 33610 1 1 79 PHE CG C -0.901 -5.499 15.272 1.00 . A A . 148 PHE CG 1 1
28 33611 1 1 79 PHE CZ C -3.607 -6.021 15.639 1.00 . A A . 148 PHE CZ 1 1
28 33612 1 1 79 PHE H H 2.753 -5.412 14.080 1.00 . A A . 148 PHE H 1 1
28 33613 1 1 79 PHE HA H 0.293 -4.824 12.924 1.00 . A A . 148 PHE HA 1 1
28 33614 1 1 79 PHE HB3 H 0.948 -4.606 15.902 1.00 . A A . 148 PHE HB3 1 1
28 33615 1 1 79 PHE HD1 H -0.959 -6.987 13.755 1.00 . A A . 148 PHE HD1 1 1
28 33616 1 1 79 PHE HD2 H -1.105 -4.061 16.825 1.00 . A A . 148 PHE HD2 1 1
28 33617 1 1 79 PHE HE1 H -3.402 -7.458 14.087 1.00 . A A . 148 PHE HE1 1 1
28 33618 1 1 79 PHE HE2 H -3.549 -4.532 17.157 1.00 . A A . 148 PHE HE2 1 1
28 33619 1 1 79 PHE HZ H -4.667 -6.224 15.784 1.00 . A A . 148 PHE HZ 1 1
28 33620 1 1 79 PHE N N 2.290 -4.812 13.428 1.00 . A A . 148 PHE N 1 1
28 33621 1 1 79 PHE O O 1.569 -2.334 14.577 1.00 . A A . 148 PHE O 1 1
28 33622 1 1 80 ASP C C 0.488 -0.251 12.954 1.00 . A A . 149 ASP C 1 1
28 33623 1 1 80 ASP CA C -0.673 -1.063 13.533 1.00 . A A . 149 ASP CA 1 1
28 33624 1 1 80 ASP CB C -0.852 -0.652 14.996 1.00 . A A . 149 ASP CB 1 1
28 33625 1 1 80 ASP CG C 0.444 -0.336 15.744 1.00 . A A . 149 ASP CG 1 1
28 33626 1 1 80 ASP H H -1.048 -3.018 12.921 1.00 . A A . 149 ASP H 1 1
28 33627 1 1 80 ASP HA H -1.599 -0.923 12.977 1.00 . A A . 149 ASP HA 1 1
28 33628 1 1 80 ASP HB3 H -1.372 -1.453 15.522 1.00 . A A . 149 ASP HB3 1 1
28 33629 1 1 80 ASP HD2 H 0.039 -1.674 17.006 1.00 . A A . 149 ASP HD2 1 1
28 33630 1 1 80 ASP N N -0.371 -2.480 13.422 1.00 . A A . 149 ASP N 1 1
28 33631 1 1 80 ASP O O 0.609 0.943 13.221 1.00 . A A . 149 ASP O 1 1
28 33632 1 1 80 ASP OD1 O 1.054 0.725 15.546 1.00 . A A . 149 ASP OD1 1 1
28 33633 1 1 80 ASP OD2 O 0.832 -1.248 16.572 1.00 . A A . 149 ASP OD2 1 1
28 33634 1 1 81 GLU C C 2.072 0.275 10.181 1.00 . A A . 150 GLU C 1 1
28 33635 1 1 81 GLU CA C 2.457 -0.290 11.550 1.00 . A A . 150 GLU CA 1 1
28 33636 1 1 81 GLU CB C 3.633 -1.261 11.433 1.00 . A A . 150 GLU CB 1 1
28 33637 1 1 81 GLU CD C 5.423 -0.101 10.087 1.00 . A A . 150 GLU CD 1 1
28 33638 1 1 81 GLU CG C 4.967 -0.515 11.488 1.00 . A A . 150 GLU CG 1 1
28 33639 1 1 81 GLU H H 1.205 -1.903 11.958 1.00 . A A . 150 GLU H 1 1
28 33640 1 1 81 GLU HA H 2.731 0.523 12.222 1.00 . A A . 150 GLU HA 1 1
28 33641 1 1 81 GLU HB3 H 3.560 -1.814 10.496 1.00 . A A . 150 GLU HB3 1 1
28 33642 1 1 81 GLU HE2 H 6.237 1.281 9.100 1.00 . A A . 150 GLU HE2 1 1
28 33643 1 1 81 GLU HG3 H 5.725 -1.150 11.947 1.00 . A A . 150 GLU HG3 1 1
28 33644 1 1 81 GLU N N 1.310 -0.933 12.170 1.00 . A A . 150 GLU N 1 1
28 33645 1 1 81 GLU O O 1.375 -0.381 9.408 1.00 . A A . 150 GLU O 1 1
28 33646 1 1 81 GLU OE1 O 5.080 -0.770 9.101 1.00 . A A . 150 GLU OE1 1 1
28 33647 1 1 81 GLU OE2 O 6.159 0.958 10.043 1.00 . A A . 150 GLU OE2 1 1
28 33648 1 1 82 PRO C C 3.101 1.573 7.518 1.00 . A A . 151 PRO C 1 1
28 33649 1 1 82 PRO CA C 2.271 2.177 8.652 1.00 . A A . 151 PRO CA 1 1
28 33650 1 1 82 PRO CB C 2.579 3.646 8.897 1.00 . A A . 151 PRO CB 1 1
28 33651 1 1 82 PRO CD C 3.385 2.324 10.806 1.00 . A A . 151 PRO CD 1 1
28 33652 1 1 82 PRO CG C 3.462 3.685 10.133 1.00 . A A . 151 PRO CG 1 1
28 33653 1 1 82 PRO HA H 1.314 2.037 8.396 1.00 . A A . 151 PRO HA 1 1
28 33654 1 1 82 PRO HB3 H 1.663 4.216 9.053 1.00 . A A . 151 PRO HB3 1 1
28 33655 1 1 82 PRO HD3 H 2.943 2.398 11.799 1.00 . A A . 151 PRO HD3 1 1
28 33656 1 1 82 PRO HG3 H 3.128 4.468 10.816 1.00 . A A . 151 PRO HG3 1 1
28 33657 1 1 82 PRO N N 2.556 1.518 9.915 1.00 . A A . 151 PRO N 1 1
28 33658 1 1 82 PRO O O 4.156 0.989 7.759 1.00 . A A . 151 PRO O 1 1
28 33659 1 1 83 LEU C C 3.380 2.315 4.076 1.00 . A A . 152 LEU C 1 1
28 33660 1 1 83 LEU CA C 3.275 1.213 5.133 1.00 . A A . 152 LEU CA 1 1
28 33661 1 1 83 LEU CB C 2.582 -0.055 4.631 1.00 . A A . 152 LEU CB 1 1
28 33662 1 1 83 LEU CD1 C 1.567 -2.310 5.120 1.00 . A A . 152 LEU CD1 1 1
28 33663 1 1 83 LEU CD2 C 3.907 -1.763 5.930 1.00 . A A . 152 LEU CD2 1 1
28 33664 1 1 83 LEU CG C 2.511 -1.217 5.623 1.00 . A A . 152 LEU CG 1 1
28 33665 1 1 83 LEU H H 1.735 2.213 6.117 1.00 . A A . 152 LEU H 1 1
28 33666 1 1 83 LEU HA H 4.283 0.931 5.439 1.00 . A A . 152 LEU HA 1 1
28 33667 1 1 83 LEU HB3 H 3.103 -0.399 3.736 1.00 . A A . 152 LEU HB3 1 1
28 33668 1 1 83 LEU HD11 H 1.476 -2.243 4.036 1.00 . A A . 152 LEU HD11 1 1
28 33669 1 1 83 LEU HD12 H 1.966 -3.289 5.391 1.00 . A A . 152 LEU HD12 1 1
28 33670 1 1 83 LEU HD13 H 0.585 -2.180 5.575 1.00 . A A . 152 LEU HD13 1 1
28 33671 1 1 83 LEU HD21 H 4.561 -1.590 5.076 1.00 . A A . 152 LEU HD21 1 1
28 33672 1 1 83 LEU HD22 H 4.311 -1.254 6.806 1.00 . A A . 152 LEU HD22 1 1
28 33673 1 1 83 LEU HD23 H 3.843 -2.833 6.129 1.00 . A A . 152 LEU HD23 1 1
28 33674 1 1 83 LEU HG H 2.099 -0.842 6.560 1.00 . A A . 152 LEU HG 1 1
28 33675 1 1 83 LEU N N 2.593 1.735 6.304 1.00 . A A . 152 LEU N 1 1
28 33676 1 1 83 LEU O O 4.415 2.969 3.956 1.00 . A A . 152 LEU O 1 1
28 33677 1 1 84 VAL C C 1.136 4.501 2.608 1.00 . A A . 153 VAL C 1 1
28 33678 1 1 84 VAL CA C 2.250 3.500 2.295 1.00 . A A . 153 VAL CA 1 1
28 33679 1 1 84 VAL CB C 2.091 2.835 0.927 1.00 . A A . 153 VAL CB 1 1
28 33680 1 1 84 VAL CG1 C 2.252 3.856 -0.201 1.00 . A A . 153 VAL CG1 1 1
28 33681 1 1 84 VAL CG2 C 3.076 1.676 0.762 1.00 . A A . 153 VAL CG2 1 1
28 33682 1 1 84 VAL H H 1.456 1.953 3.442 1.00 . A A . 153 VAL H 1 1
28 33683 1 1 84 VAL HA H 3.206 4.024 2.306 1.00 . A A . 153 VAL HA 1 1
28 33684 1 1 84 VAL HB H 1.081 2.427 0.869 1.00 . A A . 153 VAL HB 1 1
28 33685 1 1 84 VAL HG11 H 2.814 4.716 0.164 1.00 . A A . 153 VAL HG11 1 1
28 33686 1 1 84 VAL HG12 H 2.788 3.398 -1.032 1.00 . A A . 153 VAL HG12 1 1
28 33687 1 1 84 VAL HG13 H 1.267 4.182 -0.539 1.00 . A A . 153 VAL HG13 1 1
28 33688 1 1 84 VAL HG21 H 4.015 1.924 1.257 1.00 . A A . 153 VAL HG21 1 1
28 33689 1 1 84 VAL HG22 H 2.656 0.776 1.209 1.00 . A A . 153 VAL HG22 1 1
28 33690 1 1 84 VAL HG23 H 3.259 1.503 -0.299 1.00 . A A . 153 VAL HG23 1 1
28 33691 1 1 84 VAL N N 2.294 2.488 3.338 1.00 . A A . 153 VAL N 1 1
28 33692 1 1 84 VAL O O 0.169 4.165 3.290 1.00 . A A . 153 VAL O 1 1
28 33693 1 1 85 VAL C C -0.399 7.051 0.996 1.00 . A A . 154 VAL C 1 1
28 33694 1 1 85 VAL CA C 0.330 6.761 2.309 1.00 . A A . 154 VAL CA 1 1
28 33695 1 1 85 VAL CB C 1.011 7.998 2.900 1.00 . A A . 154 VAL CB 1 1
28 33696 1 1 85 VAL CG1 C -0.021 9.057 3.292 1.00 . A A . 154 VAL CG1 1 1
28 33697 1 1 85 VAL CG2 C 1.892 7.622 4.093 1.00 . A A . 154 VAL CG2 1 1
28 33698 1 1 85 VAL H H 2.098 5.974 1.540 1.00 . A A . 154 VAL H 1 1
28 33699 1 1 85 VAL HA H -0.392 6.394 3.038 1.00 . A A . 154 VAL HA 1 1
28 33700 1 1 85 VAL HB H 1.654 8.425 2.130 1.00 . A A . 154 VAL HB 1 1
28 33701 1 1 85 VAL HG11 H -0.988 8.799 2.862 1.00 . A A . 154 VAL HG11 1 1
28 33702 1 1 85 VAL HG12 H -0.105 9.096 4.378 1.00 . A A . 154 VAL HG12 1 1
28 33703 1 1 85 VAL HG13 H 0.296 10.030 2.917 1.00 . A A . 154 VAL HG13 1 1
28 33704 1 1 85 VAL HG21 H 1.482 6.738 4.582 1.00 . A A . 154 VAL HG21 1 1
28 33705 1 1 85 VAL HG22 H 2.903 7.408 3.745 1.00 . A A . 154 VAL HG22 1 1
28 33706 1 1 85 VAL HG23 H 1.917 8.449 4.801 1.00 . A A . 154 VAL HG23 1 1
28 33707 1 1 85 VAL N N 1.309 5.710 2.094 1.00 . A A . 154 VAL N 1 1
28 33708 1 1 85 VAL O O 0.221 7.456 0.014 1.00 . A A . 154 VAL O 1 1
28 33709 1 1 86 ILE C C -3.426 8.276 0.085 1.00 . A A . 155 ILE C 1 1
28 33710 1 1 86 ILE CA C -2.525 7.062 -0.158 1.00 . A A . 155 ILE CA 1 1
28 33711 1 1 86 ILE CB C -3.292 5.793 -0.534 1.00 . A A . 155 ILE CB 1 1
28 33712 1 1 86 ILE CD1 C -1.757 3.807 -0.299 1.00 . A A . 155 ILE CD1 1 1
28 33713 1 1 86 ILE CG1 C -2.388 4.804 -1.272 1.00 . A A . 155 ILE CG1 1 1
28 33714 1 1 86 ILE CG2 C -4.549 6.131 -1.339 1.00 . A A . 155 ILE CG2 1 1
28 33715 1 1 86 ILE H H -2.202 6.500 1.823 1.00 . A A . 155 ILE H 1 1
28 33716 1 1 86 ILE HA H -1.853 7.290 -0.984 1.00 . A A . 155 ILE HA 1 1
28 33717 1 1 86 ILE HB H -3.620 5.306 0.384 1.00 . A A . 155 ILE HB 1 1
28 33718 1 1 86 ILE HD11 H -1.417 4.334 0.592 1.00 . A A . 155 ILE HD11 1 1
28 33719 1 1 86 ILE HD12 H -2.496 3.057 -0.017 1.00 . A A . 155 ILE HD12 1 1
28 33720 1 1 86 ILE HD13 H -0.909 3.319 -0.779 1.00 . A A . 155 ILE HD13 1 1
28 33721 1 1 86 ILE HG13 H -1.605 5.348 -1.800 1.00 . A A . 155 ILE HG13 1 1
28 33722 1 1 86 ILE HG21 H -5.154 6.848 -0.784 1.00 . A A . 155 ILE HG21 1 1
28 33723 1 1 86 ILE HG22 H -4.262 6.562 -2.298 1.00 . A A . 155 ILE HG22 1 1
28 33724 1 1 86 ILE HG23 H -5.127 5.223 -1.507 1.00 . A A . 155 ILE HG23 1 1
28 33725 1 1 86 ILE N N -1.705 6.830 1.019 1.00 . A A . 155 ILE N 1 1
28 33726 1 1 86 ILE O O -3.610 8.698 1.225 1.00 . A A . 155 ILE O 1 1
28 33727 1 1 87 GLU C C -6.246 9.589 -1.392 1.00 . A A . 156 GLU C 1 1
28 33728 1 1 87 GLU CA C -4.836 9.959 -0.928 1.00 . A A . 156 GLU CA 1 1
28 33729 1 1 87 GLU CB C -4.278 11.126 -1.746 1.00 . A A . 156 GLU CB 1 1
28 33730 1 1 87 GLU CD C -4.117 12.163 -4.039 1.00 . A A . 156 GLU CD 1 1
28 33731 1 1 87 GLU CG C -4.587 10.950 -3.234 1.00 . A A . 156 GLU CG 1 1
28 33732 1 1 87 GLU H H -3.805 8.452 -1.930 1.00 . A A . 156 GLU H 1 1
28 33733 1 1 87 GLU HA H -4.854 10.237 0.125 1.00 . A A . 156 GLU HA 1 1
28 33734 1 1 87 GLU HB3 H -3.200 11.194 -1.600 1.00 . A A . 156 GLU HB3 1 1
28 33735 1 1 87 GLU HE2 H -2.343 11.583 -3.798 1.00 . A A . 156 GLU HE2 1 1
28 33736 1 1 87 GLU HG3 H -5.659 10.809 -3.373 1.00 . A A . 156 GLU HG3 1 1
28 33737 1 1 87 GLU N N -3.961 8.802 -1.007 1.00 . A A . 156 GLU N 1 1
28 33738 1 1 87 GLU O O -7.190 9.613 -0.602 1.00 . A A . 156 GLU O 1 1
28 33739 1 1 87 GLU OE1 O -4.931 12.809 -4.716 1.00 . A A . 156 GLU OE1 1 1
28 33740 1 1 87 GLU OE2 O -2.859 12.428 -3.942 1.00 . A A . 156 GLU OE2 1 1
29 33741 1 1 1 MET C C -22.661 4.966 -10.024 1.00 . A A . 70 MET C 1 1
29 33742 1 1 1 MET CA C -23.954 5.642 -9.561 1.00 . A A . 70 MET CA 1 1
29 33743 1 1 1 MET CB C -23.975 7.092 -10.049 1.00 . A A . 70 MET CB 1 1
29 33744 1 1 1 MET CE C -24.255 9.970 -8.723 1.00 . A A . 70 MET CE 1 1
29 33745 1 1 1 MET CG C -22.740 7.853 -9.559 1.00 . A A . 70 MET CG 1 1
29 33746 1 1 1 MET HA H -24.815 5.086 -9.932 1.00 . A A . 70 MET HA 1 1
29 33747 1 1 1 MET HB3 H -24.877 7.587 -9.691 1.00 . A A . 70 MET HB3 1 1
29 33748 1 1 1 MET HE1 H -23.773 10.506 -9.541 1.00 . A A . 70 MET HE1 1 1
29 33749 1 1 1 MET HE2 H -25.153 9.475 -9.092 1.00 . A A . 70 MET HE2 1 1
29 33750 1 1 1 MET HE3 H -24.525 10.675 -7.936 1.00 . A A . 70 MET HE3 1 1
29 33751 1 1 1 MET HG3 H -22.399 8.544 -10.331 1.00 . A A . 70 MET HG3 1 1
29 33752 1 1 1 MET N N -24.066 5.615 -8.113 1.00 . A A . 70 MET N 1 1
29 33753 1 1 1 MET O O -21.794 4.653 -9.209 1.00 . A A . 70 MET O 1 1
29 33754 1 1 1 MET SD S -23.130 8.750 -8.066 1.00 . A A . 70 MET SD 1 1
29 33755 1 1 2 GLU C C -20.124 4.776 -11.370 1.00 . A A . 71 GLU C 1 1
29 33756 1 1 2 GLU CA C -21.401 4.127 -11.910 1.00 . A A . 71 GLU CA 1 1
29 33757 1 1 2 GLU CB C -21.443 4.190 -13.438 1.00 . A A . 71 GLU CB 1 1
29 33758 1 1 2 GLU CD C -21.717 1.765 -14.078 1.00 . A A . 71 GLU CD 1 1
29 33759 1 1 2 GLU CG C -22.396 3.135 -14.004 1.00 . A A . 71 GLU CG 1 1
29 33760 1 1 2 GLU H H -23.283 5.018 -11.986 1.00 . A A . 71 GLU H 1 1
29 33761 1 1 2 GLU HA H -21.448 3.085 -11.594 1.00 . A A . 71 GLU HA 1 1
29 33762 1 1 2 GLU HB3 H -20.443 4.035 -13.841 1.00 . A A . 71 GLU HB3 1 1
29 33763 1 1 2 GLU HE2 H -21.895 0.321 -12.883 1.00 . A A . 71 GLU HE2 1 1
29 33764 1 1 2 GLU HG3 H -22.727 3.434 -14.999 1.00 . A A . 71 GLU HG3 1 1
29 33765 1 1 2 GLU N N -22.573 4.760 -11.330 1.00 . A A . 71 GLU N 1 1
29 33766 1 1 2 GLU O O -19.792 5.901 -11.740 1.00 . A A . 71 GLU O 1 1
29 33767 1 1 2 GLU OE1 O -21.450 1.263 -15.180 1.00 . A A . 71 GLU OE1 1 1
29 33768 1 1 2 GLU OE2 O -21.462 1.221 -12.936 1.00 . A A . 71 GLU OE2 1 1
29 33769 1 1 3 ALA C C -18.519 5.760 -9.054 1.00 . A A . 72 ALA C 1 1
29 33770 1 1 3 ALA CA C -18.214 4.529 -9.910 1.00 . A A . 72 ALA CA 1 1
29 33771 1 1 3 ALA CB C -17.195 4.825 -11.014 1.00 . A A . 72 ALA CB 1 1
29 33772 1 1 3 ALA H H -19.723 3.125 -10.208 1.00 . A A . 72 ALA H 1 1
29 33773 1 1 3 ALA HA H -17.817 3.741 -9.269 1.00 . A A . 72 ALA HA 1 1
29 33774 1 1 3 ALA HB1 H -17.648 4.630 -11.985 1.00 . A A . 72 ALA HB1 1 1
29 33775 1 1 3 ALA HB2 H -16.892 5.869 -10.957 1.00 . A A . 72 ALA HB2 1 1
29 33776 1 1 3 ALA HB3 H -16.323 4.184 -10.883 1.00 . A A . 72 ALA HB3 1 1
29 33777 1 1 3 ALA N N -19.445 4.039 -10.504 1.00 . A A . 72 ALA N 1 1
29 33778 1 1 3 ALA O O -19.556 6.398 -9.227 1.00 . A A . 72 ALA O 1 1
29 33779 1 1 4 PRO C C -17.468 8.515 -7.986 1.00 . A A . 73 PRO C 1 1
29 33780 1 1 4 PRO CA C -17.731 7.205 -7.241 1.00 . A A . 73 PRO CA 1 1
29 33781 1 1 4 PRO CB C -16.753 6.962 -6.104 1.00 . A A . 73 PRO CB 1 1
29 33782 1 1 4 PRO CD C -16.333 5.328 -7.890 1.00 . A A . 73 PRO CD 1 1
29 33783 1 1 4 PRO CG C -15.757 5.937 -6.622 1.00 . A A . 73 PRO CG 1 1
29 33784 1 1 4 PRO HA H -18.674 7.262 -6.913 1.00 . A A . 73 PRO HA 1 1
29 33785 1 1 4 PRO HB3 H -17.268 6.591 -5.217 1.00 . A A . 73 PRO HB3 1 1
29 33786 1 1 4 PRO HD3 H -16.522 4.261 -7.767 1.00 . A A . 73 PRO HD3 1 1
29 33787 1 1 4 PRO HG3 H -15.579 5.164 -5.874 1.00 . A A . 73 PRO HG3 1 1
29 33788 1 1 4 PRO N N -17.574 6.062 -8.124 1.00 . A A . 73 PRO N 1 1
29 33789 1 1 4 PRO O O -17.037 8.502 -9.138 1.00 . A A . 73 PRO O 1 1
29 33790 1 1 5 ALA C C -16.066 11.327 -7.735 1.00 . A A . 74 ALA C 1 1
29 33791 1 1 5 ALA CA C -17.536 10.931 -7.881 1.00 . A A . 74 ALA CA 1 1
29 33792 1 1 5 ALA CB C -18.480 11.934 -7.216 1.00 . A A . 74 ALA CB 1 1
29 33793 1 1 5 ALA H H -18.088 9.617 -6.362 1.00 . A A . 74 ALA H 1 1
29 33794 1 1 5 ALA HA H -17.782 10.865 -8.941 1.00 . A A . 74 ALA HA 1 1
29 33795 1 1 5 ALA HB1 H -18.971 11.463 -6.364 1.00 . A A . 74 ALA HB1 1 1
29 33796 1 1 5 ALA HB2 H -17.909 12.798 -6.873 1.00 . A A . 74 ALA HB2 1 1
29 33797 1 1 5 ALA HB3 H -19.232 12.258 -7.936 1.00 . A A . 74 ALA HB3 1 1
29 33798 1 1 5 ALA N N -17.738 9.615 -7.299 1.00 . A A . 74 ALA N 1 1
29 33799 1 1 5 ALA O O -15.748 12.308 -7.065 1.00 . A A . 74 ALA O 1 1
29 33800 1 1 6 ALA C C -13.287 10.643 -6.883 1.00 . A A . 75 ALA C 1 1
29 33801 1 1 6 ALA CA C -13.779 10.801 -8.322 1.00 . A A . 75 ALA CA 1 1
29 33802 1 1 6 ALA CB C -13.491 12.193 -8.887 1.00 . A A . 75 ALA CB 1 1
29 33803 1 1 6 ALA H H -15.476 9.748 -8.916 1.00 . A A . 75 ALA H 1 1
29 33804 1 1 6 ALA HA H -13.286 10.058 -8.950 1.00 . A A . 75 ALA HA 1 1
29 33805 1 1 6 ALA HB1 H -14.417 12.637 -9.252 1.00 . A A . 75 ALA HB1 1 1
29 33806 1 1 6 ALA HB2 H -13.071 12.824 -8.103 1.00 . A A . 75 ALA HB2 1 1
29 33807 1 1 6 ALA HB3 H -12.779 12.112 -9.709 1.00 . A A . 75 ALA HB3 1 1
29 33808 1 1 6 ALA N N -15.208 10.544 -8.373 1.00 . A A . 75 ALA N 1 1
29 33809 1 1 6 ALA O O -14.084 10.653 -5.946 1.00 . A A . 75 ALA O 1 1
29 33810 1 1 7 ALA C C -10.988 11.715 -4.888 1.00 . A A . 76 ALA C 1 1
29 33811 1 1 7 ALA CA C -11.369 10.340 -5.441 1.00 . A A . 76 ALA CA 1 1
29 33812 1 1 7 ALA CB C -10.166 9.401 -5.548 1.00 . A A . 76 ALA CB 1 1
29 33813 1 1 7 ALA H H -11.335 10.493 -7.519 1.00 . A A . 76 ALA H 1 1
29 33814 1 1 7 ALA HA H -12.111 9.887 -4.784 1.00 . A A . 76 ALA HA 1 1
29 33815 1 1 7 ALA HB1 H -10.367 8.636 -6.297 1.00 . A A . 76 ALA HB1 1 1
29 33816 1 1 7 ALA HB2 H -9.284 9.972 -5.840 1.00 . A A . 76 ALA HB2 1 1
29 33817 1 1 7 ALA HB3 H -9.988 8.927 -4.582 1.00 . A A . 76 ALA HB3 1 1
29 33818 1 1 7 ALA N N -11.976 10.500 -6.751 1.00 . A A . 76 ALA N 1 1
29 33819 1 1 7 ALA O O -9.844 12.146 -5.020 1.00 . A A . 76 ALA O 1 1
29 33820 1 1 8 GLU C C -10.914 13.576 -2.433 1.00 . A A . 77 GLU C 1 1
29 33821 1 1 8 GLU CA C -11.752 13.684 -3.709 1.00 . A A . 77 GLU CA 1 1
29 33822 1 1 8 GLU CB C -13.082 14.388 -3.433 1.00 . A A . 77 GLU CB 1 1
29 33823 1 1 8 GLU CD C -15.030 15.030 -4.901 1.00 . A A . 77 GLU CD 1 1
29 33824 1 1 8 GLU CG C -13.531 15.205 -4.645 1.00 . A A . 77 GLU CG 1 1
29 33825 1 1 8 GLU H H -12.898 12.009 -4.179 1.00 . A A . 77 GLU H 1 1
29 33826 1 1 8 GLU HA H -11.202 14.242 -4.465 1.00 . A A . 77 GLU HA 1 1
29 33827 1 1 8 GLU HB3 H -12.979 15.042 -2.567 1.00 . A A . 77 GLU HB3 1 1
29 33828 1 1 8 GLU HE2 H -15.500 15.401 -3.115 1.00 . A A . 77 GLU HE2 1 1
29 33829 1 1 8 GLU HG3 H -12.969 14.894 -5.526 1.00 . A A . 77 GLU HG3 1 1
29 33830 1 1 8 GLU N N -11.970 12.365 -4.282 1.00 . A A . 77 GLU N 1 1
29 33831 1 1 8 GLU O O -11.454 13.367 -1.347 1.00 . A A . 77 GLU O 1 1
29 33832 1 1 8 GLU OE1 O -15.419 14.365 -5.872 1.00 . A A . 77 GLU OE1 1 1
29 33833 1 1 8 GLU OE2 O -15.800 15.613 -4.046 1.00 . A A . 77 GLU OE2 1 1
29 33834 1 1 9 ILE C C -9.132 12.514 -0.548 1.00 . A A . 78 ILE C 1 1
29 33835 1 1 9 ILE CA C -8.691 13.643 -1.482 1.00 . A A . 78 ILE CA 1 1
29 33836 1 1 9 ILE CB C -8.573 15.003 -0.791 1.00 . A A . 78 ILE CB 1 1
29 33837 1 1 9 ILE CD1 C -9.519 16.121 1.261 1.00 . A A . 78 ILE CD1 1 1
29 33838 1 1 9 ILE CG1 C -9.844 15.333 -0.009 1.00 . A A . 78 ILE CG1 1 1
29 33839 1 1 9 ILE CG2 C -8.217 16.100 -1.797 1.00 . A A . 78 ILE CG2 1 1
29 33840 1 1 9 ILE H H -9.178 13.890 -3.493 1.00 . A A . 78 ILE H 1 1
29 33841 1 1 9 ILE HA H -7.706 13.397 -1.880 1.00 . A A . 78 ILE HA 1 1
29 33842 1 1 9 ILE HB H -7.757 14.949 -0.071 1.00 . A A . 78 ILE HB 1 1
29 33843 1 1 9 ILE HD11 H -8.538 16.586 1.158 1.00 . A A . 78 ILE HD11 1 1
29 33844 1 1 9 ILE HD12 H -10.273 16.893 1.414 1.00 . A A . 78 ILE HD12 1 1
29 33845 1 1 9 ILE HD13 H -9.513 15.445 2.117 1.00 . A A . 78 ILE HD13 1 1
29 33846 1 1 9 ILE HG13 H -10.364 14.410 0.254 1.00 . A A . 78 ILE HG13 1 1
29 33847 1 1 9 ILE HG21 H -8.515 15.786 -2.797 1.00 . A A . 78 ILE HG21 1 1
29 33848 1 1 9 ILE HG22 H -8.741 17.018 -1.533 1.00 . A A . 78 ILE HG22 1 1
29 33849 1 1 9 ILE HG23 H -7.142 16.276 -1.777 1.00 . A A . 78 ILE HG23 1 1
29 33850 1 1 9 ILE N N -9.609 13.721 -2.606 1.00 . A A . 78 ILE N 1 1
29 33851 1 1 9 ILE O O -9.675 11.507 -0.998 1.00 . A A . 78 ILE O 1 1
29 33852 1 1 10 SER C C -8.173 10.644 1.812 1.00 . A A . 79 SER C 1 1
29 33853 1 1 10 SER CA C -9.244 11.733 1.738 1.00 . A A . 79 SER CA 1 1
29 33854 1 1 10 SER CB C -10.610 11.115 1.433 1.00 . A A . 79 SER CB 1 1
29 33855 1 1 10 SER H H -8.438 13.543 1.094 1.00 . A A . 79 SER H 1 1
29 33856 1 1 10 SER HA H -9.297 12.283 2.679 1.00 . A A . 79 SER HA 1 1
29 33857 1 1 10 SER HB3 H -10.495 10.339 0.676 1.00 . A A . 79 SER HB3 1 1
29 33858 1 1 10 SER HG H -11.046 9.574 2.633 1.00 . A A . 79 SER HG 1 1
29 33859 1 1 10 SER N N -8.881 12.721 0.737 1.00 . A A . 79 SER N 1 1
29 33860 1 1 10 SER O O -8.493 9.457 1.865 1.00 . A A . 79 SER O 1 1
29 33861 1 1 10 SER OG O -11.216 10.559 2.595 1.00 . A A . 79 SER OG 1 1
29 33862 1 1 11 GLY C C -6.076 9.042 2.886 1.00 . A A . 80 GLY C 1 1
29 33863 1 1 11 GLY CA C -5.804 10.162 1.881 1.00 . A A . 80 GLY CA 1 1
29 33864 1 1 11 GLY H H -6.672 12.052 1.771 1.00 . A A . 80 GLY H 1 1
29 33865 1 1 11 GLY HA2 H -5.621 9.735 0.895 1.00 . A A . 80 GLY HA2 1 1
29 33866 1 1 11 GLY HA3 H -4.900 10.702 2.166 1.00 . A A . 80 GLY HA3 1 1
29 33867 1 1 11 GLY N N -6.924 11.086 1.814 1.00 . A A . 80 GLY N 1 1
29 33868 1 1 11 GLY O O -6.972 9.156 3.721 1.00 . A A . 80 GLY O 1 1
29 33869 1 1 12 HIS C C -4.070 6.169 3.856 1.00 . A A . 81 HIS C 1 1
29 33870 1 1 12 HIS CA C -5.430 6.844 3.662 1.00 . A A . 81 HIS CA 1 1
29 33871 1 1 12 HIS CB C -6.501 5.883 3.143 1.00 . A A . 81 HIS CB 1 1
29 33872 1 1 12 HIS CD2 C -6.405 4.784 0.774 1.00 . A A . 81 HIS CD2 1 1
29 33873 1 1 12 HIS CE1 C -4.803 3.345 1.162 1.00 . A A . 81 HIS CE1 1 1
29 33874 1 1 12 HIS CG C -6.011 4.940 2.071 1.00 . A A . 81 HIS CG 1 1
29 33875 1 1 12 HIS H H -4.558 7.899 2.092 1.00 . A A . 81 HIS H 1 1
29 33876 1 1 12 HIS HA H -5.770 7.237 4.621 1.00 . A A . 81 HIS HA 1 1
29 33877 1 1 12 HIS HB3 H -7.335 6.464 2.751 1.00 . A A . 81 HIS HB3 1 1
29 33878 1 1 12 HIS HD1 H -4.505 3.885 3.143 1.00 . A A . 81 HIS HD1 1 1
29 33879 1 1 12 HIS HD2 H -7.187 5.355 0.273 1.00 . A A . 81 HIS HD2 1 1
29 33880 1 1 12 HIS HE1 H -4.073 2.550 1.012 1.00 . A A . 81 HIS HE1 1 1
29 33881 1 1 12 HIS N N -5.285 7.985 2.774 1.00 . A A . 81 HIS N 1 1
29 33882 1 1 12 HIS ND1 N -5.001 4.019 2.286 1.00 . A A . 81 HIS ND1 1 1
29 33883 1 1 12 HIS NE2 N -5.673 3.822 0.226 1.00 . A A . 81 HIS NE2 1 1
29 33884 1 1 12 HIS O O -3.398 5.830 2.884 1.00 . A A . 81 HIS O 1 1
29 33885 1 1 13 ILE C C -2.664 3.869 5.684 1.00 . A A . 82 ILE C 1 1
29 33886 1 1 13 ILE CA C -2.440 5.365 5.451 1.00 . A A . 82 ILE CA 1 1
29 33887 1 1 13 ILE CB C -1.781 6.079 6.634 1.00 . A A . 82 ILE CB 1 1
29 33888 1 1 13 ILE CD1 C -2.514 8.478 6.895 1.00 . A A . 82 ILE CD1 1 1
29 33889 1 1 13 ILE CG1 C -1.470 7.537 6.288 1.00 . A A . 82 ILE CG1 1 1
29 33890 1 1 13 ILE CG2 C -0.538 5.325 7.107 1.00 . A A . 82 ILE CG2 1 1
29 33891 1 1 13 ILE H H -4.260 6.271 5.903 1.00 . A A . 82 ILE H 1 1
29 33892 1 1 13 ILE HA H -1.779 5.486 4.593 1.00 . A A . 82 ILE HA 1 1
29 33893 1 1 13 ILE HB H -2.487 6.088 7.463 1.00 . A A . 82 ILE HB 1 1
29 33894 1 1 13 ILE HD11 H -3.483 7.982 6.913 1.00 . A A . 82 ILE HD11 1 1
29 33895 1 1 13 ILE HD12 H -2.220 8.740 7.910 1.00 . A A . 82 ILE HD12 1 1
29 33896 1 1 13 ILE HD13 H -2.580 9.383 6.290 1.00 . A A . 82 ILE HD13 1 1
29 33897 1 1 13 ILE HG13 H -1.448 7.662 5.206 1.00 . A A . 82 ILE HG13 1 1
29 33898 1 1 13 ILE HG21 H -0.218 4.628 6.331 1.00 . A A . 82 ILE HG21 1 1
29 33899 1 1 13 ILE HG22 H 0.263 6.035 7.310 1.00 . A A . 82 ILE HG22 1 1
29 33900 1 1 13 ILE HG23 H -0.773 4.772 8.016 1.00 . A A . 82 ILE HG23 1 1
29 33901 1 1 13 ILE N N -3.707 5.993 5.118 1.00 . A A . 82 ILE N 1 1
29 33902 1 1 13 ILE O O -3.373 3.480 6.611 1.00 . A A . 82 ILE O 1 1
29 33903 1 1 14 VAL C C -1.300 1.124 6.084 1.00 . A A . 83 VAL C 1 1
29 33904 1 1 14 VAL CA C -2.167 1.626 4.927 1.00 . A A . 83 VAL CA 1 1
29 33905 1 1 14 VAL CB C -1.812 0.976 3.588 1.00 . A A . 83 VAL CB 1 1
29 33906 1 1 14 VAL CG1 C -1.433 -0.494 3.776 1.00 . A A . 83 VAL CG1 1 1
29 33907 1 1 14 VAL CG2 C -2.958 1.124 2.585 1.00 . A A . 83 VAL CG2 1 1
29 33908 1 1 14 VAL H H -1.470 3.394 4.075 1.00 . A A . 83 VAL H 1 1
29 33909 1 1 14 VAL HA H -3.211 1.399 5.146 1.00 . A A . 83 VAL HA 1 1
29 33910 1 1 14 VAL HB H -0.944 1.497 3.183 1.00 . A A . 83 VAL HB 1 1
29 33911 1 1 14 VAL HG11 H -0.642 -0.574 4.521 1.00 . A A . 83 VAL HG11 1 1
29 33912 1 1 14 VAL HG12 H -2.307 -1.053 4.111 1.00 . A A . 83 VAL HG12 1 1
29 33913 1 1 14 VAL HG13 H -1.083 -0.903 2.827 1.00 . A A . 83 VAL HG13 1 1
29 33914 1 1 14 VAL HG21 H -3.575 1.980 2.862 1.00 . A A . 83 VAL HG21 1 1
29 33915 1 1 14 VAL HG22 H -2.549 1.279 1.587 1.00 . A A . 83 VAL HG22 1 1
29 33916 1 1 14 VAL HG23 H -3.567 0.220 2.593 1.00 . A A . 83 VAL HG23 1 1
29 33917 1 1 14 VAL N N -2.045 3.070 4.827 1.00 . A A . 83 VAL N 1 1
29 33918 1 1 14 VAL O O -0.084 1.305 6.077 1.00 . A A . 83 VAL O 1 1
29 33919 1 1 15 ARG C C -1.130 -1.546 8.101 1.00 . A A . 84 ARG C 1 1
29 33920 1 1 15 ARG CA C -1.265 -0.026 8.210 1.00 . A A . 84 ARG CA 1 1
29 33921 1 1 15 ARG CB C -2.009 0.321 9.503 1.00 . A A . 84 ARG CB 1 1
29 33922 1 1 15 ARG CD C -1.669 2.166 11.188 1.00 . A A . 84 ARG CD 1 1
29 33923 1 1 15 ARG CG C -2.024 1.833 9.737 1.00 . A A . 84 ARG CG 1 1
29 33924 1 1 15 ARG CZ C -3.840 2.642 12.334 1.00 . A A . 84 ARG CZ 1 1
29 33925 1 1 15 ARG H H -2.950 0.360 7.048 1.00 . A A . 84 ARG H 1 1
29 33926 1 1 15 ARG HA H -0.289 0.457 8.195 1.00 . A A . 84 ARG HA 1 1
29 33927 1 1 15 ARG HB3 H -1.530 -0.177 10.347 1.00 . A A . 84 ARG HB3 1 1
29 33928 1 1 15 ARG HD3 H -0.689 2.640 11.232 1.00 . A A . 84 ARG HD3 1 1
29 33929 1 1 15 ARG HE H -2.522 4.051 11.731 1.00 . A A . 84 ARG HE 1 1
29 33930 1 1 15 ARG HG3 H -3.010 2.231 9.500 1.00 . A A . 84 ARG HG3 1 1
29 33931 1 1 15 ARG HH11 H -3.478 0.654 12.037 1.00 . A A . 84 ARG HH11 1 1
29 33932 1 1 15 ARG HH12 H -4.976 1.018 12.829 1.00 . A A . 84 ARG HH12 1 1
29 33933 1 1 15 ARG N N -1.960 0.503 7.049 1.00 . A A . 84 ARG N 1 1
29 33934 1 1 15 ARG NE N -2.691 3.067 11.765 1.00 . A A . 84 ARG NE 1 1
29 33935 1 1 15 ARG NH1 N -4.122 1.324 12.406 1.00 . A A . 84 ARG NH1 1 1
29 33936 1 1 15 ARG NH2 N -4.683 3.535 12.817 1.00 . A A . 84 ARG NH2 1 1
29 33937 1 1 15 ARG O O -2.119 -2.247 7.892 1.00 . A A . 84 ARG O 1 1
29 33938 1 1 16 SER C C -0.632 -4.213 9.008 1.00 . A A . 85 SER C 1 1
29 33939 1 1 16 SER CA C 0.381 -3.434 8.166 1.00 . A A . 85 SER CA 1 1
29 33940 1 1 16 SER CB C 1.806 -3.744 8.628 1.00 . A A . 85 SER CB 1 1
29 33941 1 1 16 SER H H 0.901 -1.433 8.416 1.00 . A A . 85 SER H 1 1
29 33942 1 1 16 SER HA H 0.277 -3.689 7.111 1.00 . A A . 85 SER HA 1 1
29 33943 1 1 16 SER HB3 H 1.788 -4.056 9.672 1.00 . A A . 85 SER HB3 1 1
29 33944 1 1 16 SER HG H 1.862 -4.937 7.022 1.00 . A A . 85 SER HG 1 1
29 33945 1 1 16 SER N N 0.103 -2.010 8.246 1.00 . A A . 85 SER N 1 1
29 33946 1 1 16 SER O O -0.561 -4.204 10.236 1.00 . A A . 85 SER O 1 1
29 33947 1 1 16 SER OG O 2.414 -4.762 7.838 1.00 . A A . 85 SER OG 1 1
29 33948 1 1 17 PRO C C -2.024 -6.979 9.506 1.00 . A A . 86 PRO C 1 1
29 33949 1 1 17 PRO CA C -2.600 -5.668 8.965 1.00 . A A . 86 PRO CA 1 1
29 33950 1 1 17 PRO CB C -3.679 -5.883 7.915 1.00 . A A . 86 PRO CB 1 1
29 33951 1 1 17 PRO CD C -1.689 -4.920 6.841 1.00 . A A . 86 PRO CD 1 1
29 33952 1 1 17 PRO CG C -3.015 -5.616 6.574 1.00 . A A . 86 PRO CG 1 1
29 33953 1 1 17 PRO HA H -2.951 -5.174 9.760 1.00 . A A . 86 PRO HA 1 1
29 33954 1 1 17 PRO HB3 H -4.519 -5.208 8.075 1.00 . A A . 86 PRO HB3 1 1
29 33955 1 1 17 PRO HD3 H -1.678 -3.915 6.419 1.00 . A A . 86 PRO HD3 1 1
29 33956 1 1 17 PRO HG3 H -3.654 -4.993 5.948 1.00 . A A . 86 PRO HG3 1 1
29 33957 1 1 17 PRO N N -1.575 -4.887 8.296 1.00 . A A . 86 PRO N 1 1
29 33958 1 1 17 PRO O O -2.746 -7.782 10.095 1.00 . A A . 86 PRO O 1 1
29 33959 1 1 18 MET C C 1.468 -8.149 9.762 1.00 . A A . 87 MET C 1 1
29 33960 1 1 18 MET CA C -0.049 -8.353 9.746 1.00 . A A . 87 MET CA 1 1
29 33961 1 1 18 MET CB C -0.397 -9.523 8.824 1.00 . A A . 87 MET CB 1 1
29 33962 1 1 18 MET CE C -0.709 -13.502 9.858 1.00 . A A . 87 MET CE 1 1
29 33963 1 1 18 MET CG C -0.733 -10.777 9.632 1.00 . A A . 87 MET CG 1 1
29 33964 1 1 18 MET H H -0.150 -6.496 8.807 1.00 . A A . 87 MET H 1 1
29 33965 1 1 18 MET HA H -0.410 -8.525 10.760 1.00 . A A . 87 MET HA 1 1
29 33966 1 1 18 MET HB3 H 0.442 -9.729 8.158 1.00 . A A . 87 MET HB3 1 1
29 33967 1 1 18 MET HE1 H -0.440 -13.100 10.834 1.00 . A A . 87 MET HE1 1 1
29 33968 1 1 18 MET HE2 H -1.745 -13.842 9.880 1.00 . A A . 87 MET HE2 1 1
29 33969 1 1 18 MET HE3 H -0.057 -14.342 9.618 1.00 . A A . 87 MET HE3 1 1
29 33970 1 1 18 MET HG3 H -1.760 -10.721 9.996 1.00 . A A . 87 MET HG3 1 1
29 33971 1 1 18 MET N N -0.730 -7.154 9.287 1.00 . A A . 87 MET N 1 1
29 33972 1 1 18 MET O O 2.039 -7.630 8.804 1.00 . A A . 87 MET O 1 1
29 33973 1 1 18 MET SD S -0.525 -12.231 8.619 1.00 . A A . 87 MET SD 1 1
29 33974 1 1 19 VAL C C 4.217 -9.357 10.010 1.00 . A A . 88 VAL C 1 1
29 33975 1 1 19 VAL CA C 3.517 -8.440 11.015 1.00 . A A . 88 VAL CA 1 1
29 33976 1 1 19 VAL CB C 3.916 -8.726 12.464 1.00 . A A . 88 VAL CB 1 1
29 33977 1 1 19 VAL CG1 C 5.372 -8.332 12.719 1.00 . A A . 88 VAL CG1 1 1
29 33978 1 1 19 VAL CG2 C 2.977 -8.016 13.441 1.00 . A A . 88 VAL CG2 1 1
29 33979 1 1 19 VAL H H 1.606 -8.991 11.635 1.00 . A A . 88 VAL H 1 1
29 33980 1 1 19 VAL HA H 3.780 -7.407 10.789 1.00 . A A . 88 VAL HA 1 1
29 33981 1 1 19 VAL HB H 3.825 -9.799 12.631 1.00 . A A . 88 VAL HB 1 1
29 33982 1 1 19 VAL HG11 H 5.592 -7.398 12.202 1.00 . A A . 88 VAL HG11 1 1
29 33983 1 1 19 VAL HG12 H 5.531 -8.201 13.789 1.00 . A A . 88 VAL HG12 1 1
29 33984 1 1 19 VAL HG13 H 6.031 -9.116 12.347 1.00 . A A . 88 VAL HG13 1 1
29 33985 1 1 19 VAL HG21 H 2.207 -7.483 12.882 1.00 . A A . 88 VAL HG21 1 1
29 33986 1 1 19 VAL HG22 H 2.508 -8.752 14.093 1.00 . A A . 88 VAL HG22 1 1
29 33987 1 1 19 VAL HG23 H 3.546 -7.308 14.042 1.00 . A A . 88 VAL HG23 1 1
29 33988 1 1 19 VAL N N 2.077 -8.570 10.861 1.00 . A A . 88 VAL N 1 1
29 33989 1 1 19 VAL O O 3.793 -10.493 9.800 1.00 . A A . 88 VAL O 1 1
29 33990 1 1 20 GLY C C 6.901 -8.661 7.577 1.00 . A A . 89 GLY C 1 1
29 33991 1 1 20 GLY CA C 6.041 -9.588 8.438 1.00 . A A . 89 GLY CA 1 1
29 33992 1 1 20 GLY H H 5.616 -7.907 9.591 1.00 . A A . 89 GLY H 1 1
29 33993 1 1 20 GLY HA2 H 6.677 -10.311 8.948 1.00 . A A . 89 GLY HA2 1 1
29 33994 1 1 20 GLY HA3 H 5.362 -10.155 7.801 1.00 . A A . 89 GLY HA3 1 1
29 33995 1 1 20 GLY N N 5.277 -8.831 9.415 1.00 . A A . 89 GLY N 1 1
29 33996 1 1 20 GLY O O 7.701 -7.886 8.100 1.00 . A A . 89 GLY O 1 1
29 33997 1 1 21 THR C C 6.503 -7.240 4.368 1.00 . A A . 90 THR C 1 1
29 33998 1 1 21 THR CA C 7.455 -7.952 5.331 1.00 . A A . 90 THR CA 1 1
29 33999 1 1 21 THR CB C 8.473 -8.851 4.626 1.00 . A A . 90 THR CB 1 1
29 34000 1 1 21 THR CG2 C 9.487 -8.054 3.804 1.00 . A A . 90 THR CG2 1 1
29 34001 1 1 21 THR H H 6.054 -9.402 5.853 1.00 . A A . 90 THR H 1 1
29 34002 1 1 21 THR HA H 7.980 -7.179 5.893 1.00 . A A . 90 THR HA 1 1
29 34003 1 1 21 THR HB H 7.971 -9.598 4.011 1.00 . A A . 90 THR HB 1 1
29 34004 1 1 21 THR HG1 H 9.514 -8.680 6.327 1.00 . A A . 90 THR HG1 1 1
29 34005 1 1 21 THR HG21 H 9.551 -7.038 4.191 1.00 . A A . 90 THR HG21 1 1
29 34006 1 1 21 THR HG22 H 10.465 -8.531 3.873 1.00 . A A . 90 THR HG22 1 1
29 34007 1 1 21 THR HG23 H 9.169 -8.028 2.762 1.00 . A A . 90 THR HG23 1 1
29 34008 1 1 21 THR N N 6.707 -8.771 6.271 1.00 . A A . 90 THR N 1 1
29 34009 1 1 21 THR O O 5.335 -7.609 4.260 1.00 . A A . 90 THR O 1 1
29 34010 1 1 21 THR OG1 O 9.245 -9.403 5.690 1.00 . A A . 90 THR OG1 1 1
29 34011 1 1 22 PHE C C 7.051 -5.185 1.470 1.00 . A A . 91 PHE C 1 1
29 34012 1 1 22 PHE CA C 6.251 -5.467 2.743 1.00 . A A . 91 PHE CA 1 1
29 34013 1 1 22 PHE CB C 5.905 -4.139 3.418 1.00 . A A . 91 PHE CB 1 1
29 34014 1 1 22 PHE CD1 C 5.840 -2.563 1.472 1.00 . A A . 91 PHE CD1 1 1
29 34015 1 1 22 PHE CD2 C 3.869 -2.854 2.729 1.00 . A A . 91 PHE CD2 1 1
29 34016 1 1 22 PHE CE1 C 5.165 -1.643 0.627 1.00 . A A . 91 PHE CE1 1 1
29 34017 1 1 22 PHE CE2 C 3.193 -1.934 1.883 1.00 . A A . 91 PHE CE2 1 1
29 34018 1 1 22 PHE CG C 5.177 -3.148 2.507 1.00 . A A . 91 PHE CG 1 1
29 34019 1 1 22 PHE CZ C 3.855 -1.349 0.849 1.00 . A A . 91 PHE CZ 1 1
29 34020 1 1 22 PHE H H 7.990 -5.940 3.789 1.00 . A A . 91 PHE H 1 1
29 34021 1 1 22 PHE HA H 5.374 -6.064 2.494 1.00 . A A . 91 PHE HA 1 1
29 34022 1 1 22 PHE HB3 H 6.822 -3.676 3.781 1.00 . A A . 91 PHE HB3 1 1
29 34023 1 1 22 PHE HD1 H 6.889 -2.799 1.294 1.00 . A A . 91 PHE HD1 1 1
29 34024 1 1 22 PHE HD2 H 3.338 -3.322 3.557 1.00 . A A . 91 PHE HD2 1 1
29 34025 1 1 22 PHE HE1 H 5.695 -1.175 -0.202 1.00 . A A . 91 PHE HE1 1 1
29 34026 1 1 22 PHE HE2 H 2.145 -1.698 2.062 1.00 . A A . 91 PHE HE2 1 1
29 34027 1 1 22 PHE HZ H 3.338 -0.643 0.200 1.00 . A A . 91 PHE HZ 1 1
29 34028 1 1 22 PHE N N 7.039 -6.233 3.694 1.00 . A A . 91 PHE N 1 1
29 34029 1 1 22 PHE O O 8.132 -4.599 1.528 1.00 . A A . 91 PHE O 1 1
29 34030 1 1 23 TYR C C 6.301 -4.505 -1.837 1.00 . A A . 92 TYR C 1 1
29 34031 1 1 23 TYR CA C 7.139 -5.416 -0.936 1.00 . A A . 92 TYR CA 1 1
29 34032 1 1 23 TYR CB C 7.233 -6.801 -1.579 1.00 . A A . 92 TYR CB 1 1
29 34033 1 1 23 TYR CD1 C 9.624 -7.481 -1.155 1.00 . A A . 92 TYR CD1 1 1
29 34034 1 1 23 TYR CD2 C 7.882 -8.770 -0.145 1.00 . A A . 92 TYR CD2 1 1
29 34035 1 1 23 TYR CE1 C 10.609 -8.340 -0.552 1.00 . A A . 92 TYR CE1 1 1
29 34036 1 1 23 TYR CE2 C 8.868 -9.629 0.458 1.00 . A A . 92 TYR CE2 1 1
29 34037 1 1 23 TYR CG C 8.281 -7.714 -0.939 1.00 . A A . 92 TYR CG 1 1
29 34038 1 1 23 TYR CZ C 10.183 -9.372 0.225 1.00 . A A . 92 TYR CZ 1 1
29 34039 1 1 23 TYR H H 5.612 -6.090 0.311 1.00 . A A . 92 TYR H 1 1
29 34040 1 1 23 TYR HA H 8.106 -4.947 -0.757 1.00 . A A . 92 TYR HA 1 1
29 34041 1 1 23 TYR HB3 H 7.467 -6.683 -2.637 1.00 . A A . 92 TYR HB3 1 1
29 34042 1 1 23 TYR HD1 H 9.938 -6.647 -1.782 1.00 . A A . 92 TYR HD1 1 1
29 34043 1 1 23 TYR HD2 H 6.823 -8.954 0.026 1.00 . A A . 92 TYR HD2 1 1
29 34044 1 1 23 TYR HE1 H 11.674 -8.168 -0.715 1.00 . A A . 92 TYR HE1 1 1
29 34045 1 1 23 TYR HE2 H 8.567 -10.467 1.087 1.00 . A A . 92 TYR HE2 1 1
29 34046 1 1 23 TYR HH H 10.664 -10.926 1.289 1.00 . A A . 92 TYR HH 1 1
29 34047 1 1 23 TYR N N 6.491 -5.615 0.349 1.00 . A A . 92 TYR N 1 1
29 34048 1 1 23 TYR O O 5.115 -4.300 -1.587 1.00 . A A . 92 TYR O 1 1
29 34049 1 1 23 TYR OH O 11.114 -10.184 0.794 1.00 . A A . 92 TYR OH 1 1
29 34050 1 1 24 ARG C C 6.088 -3.801 -5.148 1.00 . A A . 93 ARG C 1 1
29 34051 1 1 24 ARG CA C 6.284 -3.098 -3.804 1.00 . A A . 93 ARG CA 1 1
29 34052 1 1 24 ARG CB C 7.088 -1.814 -4.020 1.00 . A A . 93 ARG CB 1 1
29 34053 1 1 24 ARG CD C 6.879 0.456 -2.942 1.00 . A A . 93 ARG CD 1 1
29 34054 1 1 24 ARG CG C 7.214 -1.020 -2.719 1.00 . A A . 93 ARG CG 1 1
29 34055 1 1 24 ARG CZ C 7.579 2.233 -4.555 1.00 . A A . 93 ARG CZ 1 1
29 34056 1 1 24 ARG H H 7.919 -4.154 -3.060 1.00 . A A . 93 ARG H 1 1
29 34057 1 1 24 ARG HA H 5.326 -2.870 -3.336 1.00 . A A . 93 ARG HA 1 1
29 34058 1 1 24 ARG HB3 H 6.604 -1.201 -4.780 1.00 . A A . 93 ARG HB3 1 1
29 34059 1 1 24 ARG HD3 H 7.229 1.049 -2.099 1.00 . A A . 93 ARG HD3 1 1
29 34060 1 1 24 ARG HE H 7.900 0.253 -4.811 1.00 . A A . 93 ARG HE 1 1
29 34061 1 1 24 ARG HG3 H 8.229 -1.110 -2.330 1.00 . A A . 93 ARG HG3 1 1
29 34062 1 1 24 ARG HH11 H 6.623 2.949 -2.898 1.00 . A A . 93 ARG HH11 1 1
29 34063 1 1 24 ARG HH12 H 7.122 4.155 -4.036 1.00 . A A . 93 ARG HH12 1 1
29 34064 1 1 24 ARG N N 6.953 -3.982 -2.864 1.00 . A A . 93 ARG N 1 1
29 34065 1 1 24 ARG NE N 7.506 0.934 -4.194 1.00 . A A . 93 ARG NE 1 1
29 34066 1 1 24 ARG NH1 N 7.064 3.195 -3.762 1.00 . A A . 93 ARG NH1 1 1
29 34067 1 1 24 ARG NH2 N 8.164 2.548 -5.696 1.00 . A A . 93 ARG NH2 1 1
29 34068 1 1 24 ARG O O 5.326 -3.333 -5.993 1.00 . A A . 93 ARG O 1 1
29 34069 1 1 25 THR C C 6.604 -7.182 -6.216 1.00 . A A . 94 THR C 1 1
29 34070 1 1 25 THR CA C 6.699 -5.689 -6.532 1.00 . A A . 94 THR CA 1 1
29 34071 1 1 25 THR CB C 7.903 -5.328 -7.405 1.00 . A A . 94 THR CB 1 1
29 34072 1 1 25 THR CG2 C 7.958 -3.836 -7.741 1.00 . A A . 94 THR CG2 1 1
29 34073 1 1 25 THR H H 7.405 -5.290 -4.613 1.00 . A A . 94 THR H 1 1
29 34074 1 1 25 THR HA H 5.780 -5.412 -7.047 1.00 . A A . 94 THR HA 1 1
29 34075 1 1 25 THR HB H 7.921 -5.932 -8.311 1.00 . A A . 94 THR HB 1 1
29 34076 1 1 25 THR HG1 H 9.489 -6.384 -6.791 1.00 . A A . 94 THR HG1 1 1
29 34077 1 1 25 THR HG21 H 7.129 -3.324 -7.252 1.00 . A A . 94 THR HG21 1 1
29 34078 1 1 25 THR HG22 H 8.901 -3.418 -7.390 1.00 . A A . 94 THR HG22 1 1
29 34079 1 1 25 THR HG23 H 7.881 -3.704 -8.820 1.00 . A A . 94 THR HG23 1 1
29 34080 1 1 25 THR N N 6.788 -4.916 -5.304 1.00 . A A . 94 THR N 1 1
29 34081 1 1 25 THR O O 7.046 -7.626 -5.156 1.00 . A A . 94 THR O 1 1
29 34082 1 1 25 THR OG1 O 9.026 -5.532 -6.551 1.00 . A A . 94 THR OG1 1 1
29 34083 1 1 26 PRO C C 7.183 -10.098 -7.217 1.00 . A A . 95 PRO C 1 1
29 34084 1 1 26 PRO CA C 5.852 -9.372 -7.013 1.00 . A A . 95 PRO CA 1 1
29 34085 1 1 26 PRO CB C 4.796 -9.770 -8.032 1.00 . A A . 95 PRO CB 1 1
29 34086 1 1 26 PRO CD C 5.477 -7.446 -8.446 1.00 . A A . 95 PRO CD 1 1
29 34087 1 1 26 PRO CG C 4.740 -8.635 -9.041 1.00 . A A . 95 PRO CG 1 1
29 34088 1 1 26 PRO HA H 5.565 -9.583 -6.079 1.00 . A A . 95 PRO HA 1 1
29 34089 1 1 26 PRO HB3 H 3.827 -9.916 -7.553 1.00 . A A . 95 PRO HB3 1 1
29 34090 1 1 26 PRO HD3 H 4.806 -6.601 -8.292 1.00 . A A . 95 PRO HD3 1 1
29 34091 1 1 26 PRO HG3 H 3.706 -8.372 -9.263 1.00 . A A . 95 PRO HG3 1 1
29 34092 1 1 26 PRO N N 6.011 -7.937 -7.179 1.00 . A A . 95 PRO N 1 1
29 34093 1 1 26 PRO O O 7.338 -11.245 -6.802 1.00 . A A . 95 PRO O 1 1
29 34094 1 1 27 SER C C 10.458 -8.843 -8.240 1.00 . A A . 96 SER C 1 1
29 34095 1 1 27 SER CA C 9.423 -9.963 -8.117 1.00 . A A . 96 SER CA 1 1
29 34096 1 1 27 SER CB C 9.412 -10.816 -9.387 1.00 . A A . 96 SER CB 1 1
29 34097 1 1 27 SER H H 7.976 -8.466 -8.189 1.00 . A A . 96 SER H 1 1
29 34098 1 1 27 SER HA H 9.643 -10.596 -7.258 1.00 . A A . 96 SER HA 1 1
29 34099 1 1 27 SER HB3 H 10.123 -10.408 -10.106 1.00 . A A . 96 SER HB3 1 1
29 34100 1 1 27 SER HG H 10.195 -12.251 -8.233 1.00 . A A . 96 SER HG 1 1
29 34101 1 1 27 SER N N 8.111 -9.399 -7.855 1.00 . A A . 96 SER N 1 1
29 34102 1 1 27 SER O O 10.112 -7.664 -8.188 1.00 . A A . 96 SER O 1 1
29 34103 1 1 27 SER OG O 9.738 -12.177 -9.119 1.00 . A A . 96 SER OG 1 1
29 34104 1 1 28 PRO C C 12.828 -7.659 -9.921 1.00 . A A . 97 PRO C 1 1
29 34105 1 1 28 PRO CA C 12.830 -8.308 -8.535 1.00 . A A . 97 PRO CA 1 1
29 34106 1 1 28 PRO CB C 14.091 -9.110 -8.257 1.00 . A A . 97 PRO CB 1 1
29 34107 1 1 28 PRO CD C 12.189 -10.650 -8.472 1.00 . A A . 97 PRO CD 1 1
29 34108 1 1 28 PRO CG C 13.707 -10.569 -8.439 1.00 . A A . 97 PRO CG 1 1
29 34109 1 1 28 PRO HA H 12.715 -7.560 -7.882 1.00 . A A . 97 PRO HA 1 1
29 34110 1 1 28 PRO HB3 H 14.456 -8.925 -7.246 1.00 . A A . 97 PRO HB3 1 1
29 34111 1 1 28 PRO HD3 H 11.806 -11.231 -7.633 1.00 . A A . 97 PRO HD3 1 1
29 34112 1 1 28 PRO HG3 H 14.105 -11.173 -7.624 1.00 . A A . 97 PRO HG3 1 1
29 34113 1 1 28 PRO N N 11.742 -9.262 -8.405 1.00 . A A . 97 PRO N 1 1
29 34114 1 1 28 PRO O O 13.135 -6.476 -10.056 1.00 . A A . 97 PRO O 1 1
29 34115 1 1 29 ASP C C 10.972 -7.876 -12.734 1.00 . A A . 98 ASP C 1 1
29 34116 1 1 29 ASP CA C 12.431 -7.981 -12.284 1.00 . A A . 98 ASP CA 1 1
29 34117 1 1 29 ASP CB C 13.150 -8.945 -13.231 1.00 . A A . 98 ASP CB 1 1
29 34118 1 1 29 ASP CG C 14.495 -8.446 -13.763 1.00 . A A . 98 ASP CG 1 1
29 34119 1 1 29 ASP H H 12.229 -9.424 -10.795 1.00 . A A . 98 ASP H 1 1
29 34120 1 1 29 ASP HA H 12.933 -7.013 -12.266 1.00 . A A . 98 ASP HA 1 1
29 34121 1 1 29 ASP HB3 H 12.496 -9.153 -14.079 1.00 . A A . 98 ASP HB3 1 1
29 34122 1 1 29 ASP HD2 H 16.082 -9.279 -14.344 1.00 . A A . 98 ASP HD2 1 1
29 34123 1 1 29 ASP N N 12.478 -8.463 -10.914 1.00 . A A . 98 ASP N 1 1
29 34124 1 1 29 ASP O O 10.684 -7.917 -13.929 1.00 . A A . 98 ASP O 1 1
29 34125 1 1 29 ASP OD1 O 14.939 -7.335 -13.436 1.00 . A A . 98 ASP OD1 1 1
29 34126 1 1 29 ASP OD2 O 15.104 -9.261 -14.556 1.00 . A A . 98 ASP OD2 1 1
29 34127 1 1 30 ALA C C 8.247 -6.166 -11.925 1.00 . A A . 99 ALA C 1 1
29 34128 1 1 30 ALA CA C 8.671 -7.633 -12.033 1.00 . A A . 99 ALA CA 1 1
29 34129 1 1 30 ALA CB C 7.890 -8.538 -11.078 1.00 . A A . 99 ALA CB 1 1
29 34130 1 1 30 ALA H H 10.335 -7.712 -10.784 1.00 . A A . 99 ALA H 1 1
29 34131 1 1 30 ALA HA H 8.506 -7.976 -13.055 1.00 . A A . 99 ALA HA 1 1
29 34132 1 1 30 ALA HB1 H 8.365 -8.528 -10.098 1.00 . A A . 99 ALA HB1 1 1
29 34133 1 1 30 ALA HB2 H 6.866 -8.174 -10.989 1.00 . A A . 99 ALA HB2 1 1
29 34134 1 1 30 ALA HB3 H 7.882 -9.556 -11.468 1.00 . A A . 99 ALA HB3 1 1
29 34135 1 1 30 ALA N N 10.093 -7.744 -11.753 1.00 . A A . 99 ALA N 1 1
29 34136 1 1 30 ALA O O 8.923 -5.368 -11.278 1.00 . A A . 99 ALA O 1 1
29 34137 1 1 31 LYS C C 6.234 -4.121 -11.117 1.00 . A A . 100 LYS C 1 1
29 34138 1 1 31 LYS CA C 6.608 -4.502 -12.550 1.00 . A A . 100 LYS CA 1 1
29 34139 1 1 31 LYS CB C 5.454 -4.360 -13.544 1.00 . A A . 100 LYS CB 1 1
29 34140 1 1 31 LYS CD C 4.926 -4.617 -15.997 1.00 . A A . 100 LYS CD 1 1
29 34141 1 1 31 LYS CE C 5.663 -3.447 -16.653 1.00 . A A . 100 LYS CE 1 1
29 34142 1 1 31 LYS CG C 5.720 -5.172 -14.814 1.00 . A A . 100 LYS CG 1 1
29 34143 1 1 31 LYS H H 6.586 -6.514 -13.090 1.00 . A A . 100 LYS H 1 1
29 34144 1 1 31 LYS HA H 7.406 -3.840 -12.886 1.00 . A A . 100 LYS HA 1 1
29 34145 1 1 31 LYS HB3 H 5.318 -3.309 -13.802 1.00 . A A . 100 LYS HB3 1 1
29 34146 1 1 31 LYS HD3 H 3.943 -4.288 -15.657 1.00 . A A . 100 LYS HD3 1 1
29 34147 1 1 31 LYS HE3 H 6.349 -3.822 -17.413 1.00 . A A . 100 LYS HE3 1 1
29 34148 1 1 31 LYS HG3 H 5.450 -6.214 -14.647 1.00 . A A . 100 LYS HG3 1 1
29 34149 1 1 31 LYS HZ1 H 3.848 -2.425 -16.723 1.00 . A A . 100 LYS HZ1 1 1
29 34150 1 1 31 LYS HZ2 H 5.084 -1.572 -17.352 1.00 . A A . 100 LYS HZ2 1 1
29 34151 1 1 31 LYS N N 7.130 -5.858 -12.567 1.00 . A A . 100 LYS N 1 1
29 34152 1 1 31 LYS NZ N 4.700 -2.506 -17.267 1.00 . A A . 100 LYS NZ 1 1
29 34153 1 1 31 LYS O O 6.202 -4.976 -10.232 1.00 . A A . 100 LYS O 1 1
29 34154 1 1 32 ALA C C 4.066 -2.330 -9.490 1.00 . A A . 101 ALA C 1 1
29 34155 1 1 32 ALA CA C 5.591 -2.334 -9.619 1.00 . A A . 101 ALA CA 1 1
29 34156 1 1 32 ALA CB C 6.197 -0.944 -9.416 1.00 . A A . 101 ALA CB 1 1
29 34157 1 1 32 ALA H H 5.990 -2.150 -11.655 1.00 . A A . 101 ALA H 1 1
29 34158 1 1 32 ALA HA H 6.009 -3.011 -8.873 1.00 . A A . 101 ALA HA 1 1
29 34159 1 1 32 ALA HB1 H 7.005 -0.792 -10.132 1.00 . A A . 101 ALA HB1 1 1
29 34160 1 1 32 ALA HB2 H 5.429 -0.187 -9.570 1.00 . A A . 101 ALA HB2 1 1
29 34161 1 1 32 ALA HB3 H 6.590 -0.863 -8.402 1.00 . A A . 101 ALA HB3 1 1
29 34162 1 1 32 ALA N N 5.962 -2.839 -10.930 1.00 . A A . 101 ALA N 1 1
29 34163 1 1 32 ALA O O 3.365 -1.879 -10.394 1.00 . A A . 101 ALA O 1 1
29 34164 1 1 33 PHE C C 1.549 -1.501 -8.126 1.00 . A A . 102 PHE C 1 1
29 34165 1 1 33 PHE CA C 2.170 -2.898 -8.102 1.00 . A A . 102 PHE CA 1 1
29 34166 1 1 33 PHE CB C 1.993 -3.498 -6.705 1.00 . A A . 102 PHE CB 1 1
29 34167 1 1 33 PHE CD1 C 0.969 -5.750 -7.097 1.00 . A A . 102 PHE CD1 1 1
29 34168 1 1 33 PHE CD2 C 3.155 -5.664 -6.223 1.00 . A A . 102 PHE CD2 1 1
29 34169 1 1 33 PHE CE1 C 1.014 -7.169 -7.068 1.00 . A A . 102 PHE CE1 1 1
29 34170 1 1 33 PHE CE2 C 3.200 -7.083 -6.194 1.00 . A A . 102 PHE CE2 1 1
29 34171 1 1 33 PHE CG C 2.041 -5.027 -6.674 1.00 . A A . 102 PHE CG 1 1
29 34172 1 1 33 PHE CZ C 2.128 -7.806 -6.617 1.00 . A A . 102 PHE CZ 1 1
29 34173 1 1 33 PHE H H 4.176 -3.203 -7.629 1.00 . A A . 102 PHE H 1 1
29 34174 1 1 33 PHE HA H 1.725 -3.506 -8.889 1.00 . A A . 102 PHE HA 1 1
29 34175 1 1 33 PHE HB3 H 1.039 -3.166 -6.296 1.00 . A A . 102 PHE HB3 1 1
29 34176 1 1 33 PHE HD1 H 0.076 -5.240 -7.458 1.00 . A A . 102 PHE HD1 1 1
29 34177 1 1 33 PHE HD2 H 4.014 -5.084 -5.884 1.00 . A A . 102 PHE HD2 1 1
29 34178 1 1 33 PHE HE1 H 0.155 -7.748 -7.406 1.00 . A A . 102 PHE HE1 1 1
29 34179 1 1 33 PHE HE2 H 4.092 -7.593 -5.832 1.00 . A A . 102 PHE HE2 1 1
29 34180 1 1 33 PHE HZ H 2.162 -8.895 -6.594 1.00 . A A . 102 PHE HZ 1 1
29 34181 1 1 33 PHE N N 3.599 -2.838 -8.359 1.00 . A A . 102 PHE N 1 1
29 34182 1 1 33 PHE O O 0.432 -1.323 -8.608 1.00 . A A . 102 PHE O 1 1
29 34183 1 1 34 ILE C C 3.022 1.771 -7.790 1.00 . A A . 103 ILE C 1 1
29 34184 1 1 34 ILE CA C 1.837 0.831 -7.555 1.00 . A A . 103 ILE CA 1 1
29 34185 1 1 34 ILE CB C 1.087 1.102 -6.249 1.00 . A A . 103 ILE CB 1 1
29 34186 1 1 34 ILE CD1 C 2.358 2.550 -4.622 1.00 . A A . 103 ILE CD1 1 1
29 34187 1 1 34 ILE CG1 C 2.048 1.117 -5.058 1.00 . A A . 103 ILE CG1 1 1
29 34188 1 1 34 ILE CG2 C -0.053 0.101 -6.053 1.00 . A A . 103 ILE CG2 1 1
29 34189 1 1 34 ILE H H 3.208 -0.698 -7.209 1.00 . A A . 103 ILE H 1 1
29 34190 1 1 34 ILE HA H 1.125 0.964 -8.369 1.00 . A A . 103 ILE HA 1 1
29 34191 1 1 34 ILE HB H 0.638 2.094 -6.312 1.00 . A A . 103 ILE HB 1 1
29 34192 1 1 34 ILE HD11 H 2.512 3.174 -5.503 1.00 . A A . 103 ILE HD11 1 1
29 34193 1 1 34 ILE HD12 H 1.523 2.942 -4.041 1.00 . A A . 103 ILE HD12 1 1
29 34194 1 1 34 ILE HD13 H 3.261 2.557 -4.011 1.00 . A A . 103 ILE HD13 1 1
29 34195 1 1 34 ILE HG13 H 2.972 0.607 -5.326 1.00 . A A . 103 ILE HG13 1 1
29 34196 1 1 34 ILE HG21 H -0.528 -0.099 -7.013 1.00 . A A . 103 ILE HG21 1 1
29 34197 1 1 34 ILE HG22 H 0.345 -0.827 -5.644 1.00 . A A . 103 ILE HG22 1 1
29 34198 1 1 34 ILE HG23 H -0.787 0.517 -5.364 1.00 . A A . 103 ILE HG23 1 1
29 34199 1 1 34 ILE N N 2.300 -0.545 -7.600 1.00 . A A . 103 ILE N 1 1
29 34200 1 1 34 ILE O O 3.800 2.036 -6.875 1.00 . A A . 103 ILE O 1 1
29 34201 1 1 35 GLU C C 3.856 4.584 -8.967 1.00 . A A . 104 GLU C 1 1
29 34202 1 1 35 GLU CA C 4.197 3.154 -9.389 1.00 . A A . 104 GLU CA 1 1
29 34203 1 1 35 GLU CB C 4.487 3.080 -10.890 1.00 . A A . 104 GLU CB 1 1
29 34204 1 1 35 GLU CD C 6.298 3.344 -12.625 1.00 . A A . 104 GLU CD 1 1
29 34205 1 1 35 GLU CG C 5.993 3.042 -11.156 1.00 . A A . 104 GLU CG 1 1
29 34206 1 1 35 GLU H H 2.484 2.028 -9.760 1.00 . A A . 104 GLU H 1 1
29 34207 1 1 35 GLU HA H 5.070 2.803 -8.839 1.00 . A A . 104 GLU HA 1 1
29 34208 1 1 35 GLU HB3 H 4.046 3.941 -11.392 1.00 . A A . 104 GLU HB3 1 1
29 34209 1 1 35 GLU HE2 H 6.086 5.192 -12.331 1.00 . A A . 104 GLU HE2 1 1
29 34210 1 1 35 GLU HG3 H 6.388 2.062 -10.892 1.00 . A A . 104 GLU HG3 1 1
29 34211 1 1 35 GLU N N 3.121 2.250 -9.023 1.00 . A A . 104 GLU N 1 1
29 34212 1 1 35 GLU O O 2.853 5.143 -9.407 1.00 . A A . 104 GLU O 1 1
29 34213 1 1 35 GLU OE1 O 6.876 2.499 -13.324 1.00 . A A . 104 GLU OE1 1 1
29 34214 1 1 35 GLU OE2 O 5.911 4.504 -13.035 1.00 . A A . 104 GLU OE2 1 1
29 34215 1 1 36 VAL C C 4.021 7.374 -8.778 1.00 . A A . 105 VAL C 1 1
29 34216 1 1 36 VAL CA C 4.512 6.490 -7.629 1.00 . A A . 105 VAL CA 1 1
29 34217 1 1 36 VAL CB C 5.799 7.008 -6.984 1.00 . A A . 105 VAL CB 1 1
29 34218 1 1 36 VAL CG1 C 5.619 8.438 -6.472 1.00 . A A . 105 VAL CG1 1 1
29 34219 1 1 36 VAL CG2 C 6.262 6.078 -5.862 1.00 . A A . 105 VAL CG2 1 1
29 34220 1 1 36 VAL H H 5.524 4.674 -7.763 1.00 . A A . 105 VAL H 1 1
29 34221 1 1 36 VAL HA H 3.741 6.453 -6.860 1.00 . A A . 105 VAL HA 1 1
29 34222 1 1 36 VAL HB H 6.575 7.021 -7.749 1.00 . A A . 105 VAL HB 1 1
29 34223 1 1 36 VAL HG11 H 5.261 9.072 -7.283 1.00 . A A . 105 VAL HG11 1 1
29 34224 1 1 36 VAL HG12 H 4.893 8.445 -5.660 1.00 . A A . 105 VAL HG12 1 1
29 34225 1 1 36 VAL HG13 H 6.574 8.817 -6.109 1.00 . A A . 105 VAL HG13 1 1
29 34226 1 1 36 VAL HG21 H 5.409 5.803 -5.242 1.00 . A A . 105 VAL HG21 1 1
29 34227 1 1 36 VAL HG22 H 6.702 5.179 -6.293 1.00 . A A . 105 VAL HG22 1 1
29 34228 1 1 36 VAL HG23 H 7.005 6.588 -5.250 1.00 . A A . 105 VAL HG23 1 1
29 34229 1 1 36 VAL N N 4.710 5.135 -8.117 1.00 . A A . 105 VAL N 1 1
29 34230 1 1 36 VAL O O 4.735 7.576 -9.758 1.00 . A A . 105 VAL O 1 1
29 34231 1 1 37 GLY C C 0.998 8.061 -10.274 1.00 . A A . 106 GLY C 1 1
29 34232 1 1 37 GLY CA C 2.212 8.734 -9.630 1.00 . A A . 106 GLY CA 1 1
29 34233 1 1 37 GLY H H 2.232 7.707 -7.817 1.00 . A A . 106 GLY H 1 1
29 34234 1 1 37 GLY HA2 H 1.911 9.679 -9.178 1.00 . A A . 106 GLY HA2 1 1
29 34235 1 1 37 GLY HA3 H 2.952 8.967 -10.395 1.00 . A A . 106 GLY HA3 1 1
29 34236 1 1 37 GLY N N 2.806 7.876 -8.618 1.00 . A A . 106 GLY N 1 1
29 34237 1 1 37 GLY O O 0.423 8.589 -11.225 1.00 . A A . 106 GLY O 1 1
29 34238 1 1 38 GLN C C -1.611 6.113 -9.199 1.00 . A A . 107 GLN C 1 1
29 34239 1 1 38 GLN CA C -0.491 6.156 -10.241 1.00 . A A . 107 GLN CA 1 1
29 34240 1 1 38 GLN CB C -0.073 4.743 -10.655 1.00 . A A . 107 GLN CB 1 1
29 34241 1 1 38 GLN CD C -1.707 2.927 -11.285 1.00 . A A . 107 GLN CD 1 1
29 34242 1 1 38 GLN CG C -0.992 4.198 -11.750 1.00 . A A . 107 GLN CG 1 1
29 34243 1 1 38 GLN H H 1.116 6.484 -8.957 1.00 . A A . 107 GLN H 1 1
29 34244 1 1 38 GLN HA H -0.826 6.701 -11.123 1.00 . A A . 107 GLN HA 1 1
29 34245 1 1 38 GLN HB3 H -0.104 4.082 -9.788 1.00 . A A . 107 GLN HB3 1 1
29 34246 1 1 38 GLN HE21 H 0.049 2.280 -10.513 1.00 . A A . 107 GLN HE21 1 1
29 34247 1 1 38 GLN HE22 H -1.294 1.205 -10.305 1.00 . A A . 107 GLN HE22 1 1
29 34248 1 1 38 GLN HG3 H -0.409 3.985 -12.646 1.00 . A A . 107 GLN HG3 1 1
29 34249 1 1 38 GLN N N 0.643 6.906 -9.730 1.00 . A A . 107 GLN N 1 1
29 34250 1 1 38 GLN NE2 N -0.919 2.066 -10.648 1.00 . A A . 107 GLN NE2 1 1
29 34251 1 1 38 GLN O O -1.386 6.413 -8.028 1.00 . A A . 107 GLN O 1 1
29 34252 1 1 38 GLN OE1 O -2.895 2.743 -11.490 1.00 . A A . 107 GLN OE1 1 1
29 34253 1 1 39 LYS C C -4.378 4.190 -8.655 1.00 . A A . 108 LYS C 1 1
29 34254 1 1 39 LYS CA C -3.950 5.652 -8.787 1.00 . A A . 108 LYS CA 1 1
29 34255 1 1 39 LYS CB C -5.065 6.577 -9.279 1.00 . A A . 108 LYS CB 1 1
29 34256 1 1 39 LYS CD C -7.105 6.390 -10.751 1.00 . A A . 108 LYS CD 1 1
29 34257 1 1 39 LYS CE C -7.922 5.283 -10.081 1.00 . A A . 108 LYS CE 1 1
29 34258 1 1 39 LYS CG C -5.605 6.112 -10.633 1.00 . A A . 108 LYS CG 1 1
29 34259 1 1 39 LYS H H -2.969 5.496 -10.618 1.00 . A A . 108 LYS H 1 1
29 34260 1 1 39 LYS HA H -3.643 6.013 -7.806 1.00 . A A . 108 LYS HA 1 1
29 34261 1 1 39 LYS HB3 H -4.687 7.596 -9.365 1.00 . A A . 108 LYS HB3 1 1
29 34262 1 1 39 LYS HD3 H -7.384 6.468 -11.801 1.00 . A A . 108 LYS HD3 1 1
29 34263 1 1 39 LYS HE3 H -7.819 5.350 -8.998 1.00 . A A . 108 LYS HE3 1 1
29 34264 1 1 39 LYS HG3 H -5.419 5.046 -10.757 1.00 . A A . 108 LYS HG3 1 1
29 34265 1 1 39 LYS HZ1 H -9.956 4.952 -9.775 1.00 . A A . 108 LYS HZ1 1 1
29 34266 1 1 39 LYS HZ2 H -9.648 6.358 -10.536 1.00 . A A . 108 LYS HZ2 1 1
29 34267 1 1 39 LYS N N -2.795 5.738 -9.664 1.00 . A A . 108 LYS N 1 1
29 34268 1 1 39 LYS NZ N -9.350 5.393 -10.457 1.00 . A A . 108 LYS NZ 1 1
29 34269 1 1 39 LYS O O -3.888 3.328 -9.384 1.00 . A A . 108 LYS O 1 1
29 34270 1 1 40 VAL C C -7.275 2.676 -7.145 1.00 . A A . 109 VAL C 1 1
29 34271 1 1 40 VAL CA C -5.785 2.610 -7.484 1.00 . A A . 109 VAL CA 1 1
29 34272 1 1 40 VAL CB C -4.955 1.928 -6.394 1.00 . A A . 109 VAL CB 1 1
29 34273 1 1 40 VAL CG1 C -3.472 1.897 -6.773 1.00 . A A . 109 VAL CG1 1 1
29 34274 1 1 40 VAL CG2 C -5.161 2.609 -5.040 1.00 . A A . 109 VAL CG2 1 1
29 34275 1 1 40 VAL H H -5.679 4.660 -7.132 1.00 . A A . 109 VAL H 1 1
29 34276 1 1 40 VAL HA H -5.659 2.045 -8.407 1.00 . A A . 109 VAL HA 1 1
29 34277 1 1 40 VAL HB H -5.299 0.898 -6.306 1.00 . A A . 109 VAL HB 1 1
29 34278 1 1 40 VAL HG11 H -3.370 1.609 -7.819 1.00 . A A . 109 VAL HG11 1 1
29 34279 1 1 40 VAL HG12 H -3.039 2.887 -6.626 1.00 . A A . 109 VAL HG12 1 1
29 34280 1 1 40 VAL HG13 H -2.951 1.176 -6.144 1.00 . A A . 109 VAL HG13 1 1
29 34281 1 1 40 VAL HG21 H -5.314 3.679 -5.191 1.00 . A A . 109 VAL HG21 1 1
29 34282 1 1 40 VAL HG22 H -6.034 2.184 -4.548 1.00 . A A . 109 VAL HG22 1 1
29 34283 1 1 40 VAL HG23 H -4.281 2.454 -4.417 1.00 . A A . 109 VAL HG23 1 1
29 34284 1 1 40 VAL N N -5.286 3.954 -7.720 1.00 . A A . 109 VAL N 1 1
29 34285 1 1 40 VAL O O -7.726 3.614 -6.489 1.00 . A A . 109 VAL O 1 1
29 34286 1 1 41 ASN C C -9.747 0.336 -6.562 1.00 . A A . 110 ASN C 1 1
29 34287 1 1 41 ASN CA C -9.430 1.600 -7.364 1.00 . A A . 110 ASN CA 1 1
29 34288 1 1 41 ASN CB C -10.211 1.534 -8.678 1.00 . A A . 110 ASN CB 1 1
29 34289 1 1 41 ASN CG C -9.580 0.527 -9.641 1.00 . A A . 110 ASN CG 1 1
29 34290 1 1 41 ASN H H -7.626 0.909 -8.142 1.00 . A A . 110 ASN H 1 1
29 34291 1 1 41 ASN HA H -9.671 2.511 -6.817 1.00 . A A . 110 ASN HA 1 1
29 34292 1 1 41 ASN HB3 H -10.235 2.521 -9.141 1.00 . A A . 110 ASN HB3 1 1
29 34293 1 1 41 ASN HD21 H -8.195 1.924 -10.119 1.00 . A A . 110 ASN HD21 1 1
29 34294 1 1 41 ASN HD22 H -8.031 0.408 -10.939 1.00 . A A . 110 ASN HD22 1 1
29 34295 1 1 41 ASN N N -8.000 1.668 -7.609 1.00 . A A . 110 ASN N 1 1
29 34296 1 1 41 ASN ND2 N -8.514 0.991 -10.287 1.00 . A A . 110 ASN ND2 1 1
29 34297 1 1 41 ASN O O -9.064 -0.677 -6.700 1.00 . A A . 110 ASN O 1 1
29 34298 1 1 41 ASN OD1 O -10.032 -0.597 -9.789 1.00 . A A . 110 ASN OD1 1 1
29 34299 1 1 42 VAL C C -11.094 -1.976 -5.732 1.00 . A A . 111 VAL C 1 1
29 34300 1 1 42 VAL CA C -11.197 -0.685 -4.918 1.00 . A A . 111 VAL CA 1 1
29 34301 1 1 42 VAL CB C -12.602 -0.437 -4.365 1.00 . A A . 111 VAL CB 1 1
29 34302 1 1 42 VAL CG1 C -13.297 -1.757 -4.023 1.00 . A A . 111 VAL CG1 1 1
29 34303 1 1 42 VAL CG2 C -12.558 0.491 -3.150 1.00 . A A . 111 VAL CG2 1 1
29 34304 1 1 42 VAL H H -11.332 1.266 -5.636 1.00 . A A . 111 VAL H 1 1
29 34305 1 1 42 VAL HA H -10.509 -0.745 -4.075 1.00 . A A . 111 VAL HA 1 1
29 34306 1 1 42 VAL HB H -13.185 0.056 -5.142 1.00 . A A . 111 VAL HB 1 1
29 34307 1 1 42 VAL HG11 H -12.648 -2.353 -3.380 1.00 . A A . 111 VAL HG11 1 1
29 34308 1 1 42 VAL HG12 H -14.232 -1.550 -3.502 1.00 . A A . 111 VAL HG12 1 1
29 34309 1 1 42 VAL HG13 H -13.505 -2.306 -4.940 1.00 . A A . 111 VAL HG13 1 1
29 34310 1 1 42 VAL HG21 H -11.522 0.653 -2.854 1.00 . A A . 111 VAL HG21 1 1
29 34311 1 1 42 VAL HG22 H -13.016 1.446 -3.406 1.00 . A A . 111 VAL HG22 1 1
29 34312 1 1 42 VAL HG23 H -13.105 0.035 -2.324 1.00 . A A . 111 VAL HG23 1 1
29 34313 1 1 42 VAL N N -10.782 0.438 -5.741 1.00 . A A . 111 VAL N 1 1
29 34314 1 1 42 VAL O O -11.887 -2.203 -6.645 1.00 . A A . 111 VAL O 1 1
29 34315 1 1 43 GLY C C -8.551 -4.050 -6.795 1.00 . A A . 112 GLY C 1 1
29 34316 1 1 43 GLY CA C -9.893 -4.049 -6.060 1.00 . A A . 112 GLY CA 1 1
29 34317 1 1 43 GLY H H -9.468 -2.594 -4.630 1.00 . A A . 112 GLY H 1 1
29 34318 1 1 43 GLY HA2 H -9.917 -4.868 -5.340 1.00 . A A . 112 GLY HA2 1 1
29 34319 1 1 43 GLY HA3 H -10.700 -4.225 -6.770 1.00 . A A . 112 GLY HA3 1 1
29 34320 1 1 43 GLY N N -10.109 -2.787 -5.373 1.00 . A A . 112 GLY N 1 1
29 34321 1 1 43 GLY O O -8.277 -4.944 -7.593 1.00 . A A . 112 GLY O 1 1
29 34322 1 1 44 ASP C C -5.357 -3.129 -6.068 1.00 . A A . 113 ASP C 1 1
29 34323 1 1 44 ASP CA C -6.443 -2.909 -7.123 1.00 . A A . 113 ASP CA 1 1
29 34324 1 1 44 ASP CB C -6.250 -1.511 -7.715 1.00 . A A . 113 ASP CB 1 1
29 34325 1 1 44 ASP CG C -6.583 -1.389 -9.203 1.00 . A A . 113 ASP CG 1 1
29 34326 1 1 44 ASP H H -7.981 -2.313 -5.849 1.00 . A A . 113 ASP H 1 1
29 34327 1 1 44 ASP HA H -6.424 -3.666 -7.906 1.00 . A A . 113 ASP HA 1 1
29 34328 1 1 44 ASP HB3 H -5.214 -1.209 -7.563 1.00 . A A . 113 ASP HB3 1 1
29 34329 1 1 44 ASP HD2 H -5.862 -1.327 -10.941 1.00 . A A . 113 ASP HD2 1 1
29 34330 1 1 44 ASP N N -7.750 -3.036 -6.499 1.00 . A A . 113 ASP N 1 1
29 34331 1 1 44 ASP O O -5.429 -2.577 -4.972 1.00 . A A . 113 ASP O 1 1
29 34332 1 1 44 ASP OD1 O -7.760 -1.345 -9.594 1.00 . A A . 113 ASP OD1 1 1
29 34333 1 1 44 ASP OD2 O -5.561 -1.336 -9.989 1.00 . A A . 113 ASP OD2 1 1
29 34334 1 1 45 THR C C -2.528 -2.957 -5.161 1.00 . A A . 114 THR C 1 1
29 34335 1 1 45 THR CA C -3.274 -4.238 -5.537 1.00 . A A . 114 THR CA 1 1
29 34336 1 1 45 THR CB C -2.384 -5.284 -6.211 1.00 . A A . 114 THR CB 1 1
29 34337 1 1 45 THR CG2 C -1.452 -5.986 -5.221 1.00 . A A . 114 THR CG2 1 1
29 34338 1 1 45 THR H H -4.323 -4.384 -7.331 1.00 . A A . 114 THR H 1 1
29 34339 1 1 45 THR HA H -3.687 -4.651 -4.616 1.00 . A A . 114 THR HA 1 1
29 34340 1 1 45 THR HB H -1.819 -4.843 -7.033 1.00 . A A . 114 THR HB 1 1
29 34341 1 1 45 THR HG1 H -3.912 -6.530 -5.864 1.00 . A A . 114 THR HG1 1 1
29 34342 1 1 45 THR HG21 H -1.946 -6.068 -4.253 1.00 . A A . 114 THR HG21 1 1
29 34343 1 1 45 THR HG22 H -1.212 -6.983 -5.592 1.00 . A A . 114 THR HG22 1 1
29 34344 1 1 45 THR HG23 H -0.535 -5.408 -5.114 1.00 . A A . 114 THR HG23 1 1
29 34345 1 1 45 THR N N -4.374 -3.938 -6.438 1.00 . A A . 114 THR N 1 1
29 34346 1 1 45 THR O O -2.375 -2.058 -5.987 1.00 . A A . 114 THR O 1 1
29 34347 1 1 45 THR OG1 O -3.293 -6.305 -6.616 1.00 . A A . 114 THR OG1 1 1
29 34348 1 1 46 LEU C C 0.098 -2.151 -3.151 1.00 . A A . 115 LEU C 1 1
29 34349 1 1 46 LEU CA C -1.356 -1.758 -3.418 1.00 . A A . 115 LEU CA 1 1
29 34350 1 1 46 LEU CB C -2.065 -1.161 -2.200 1.00 . A A . 115 LEU CB 1 1
29 34351 1 1 46 LEU CD1 C -1.389 1.172 -2.876 1.00 . A A . 115 LEU CD1 1 1
29 34352 1 1 46 LEU CD2 C -3.784 0.398 -3.188 1.00 . A A . 115 LEU CD2 1 1
29 34353 1 1 46 LEU CG C -2.518 0.294 -2.335 1.00 . A A . 115 LEU CG 1 1
29 34354 1 1 46 LEU H H -2.211 -3.650 -3.249 1.00 . A A . 115 LEU H 1 1
29 34355 1 1 46 LEU HA H -1.371 -1.001 -4.203 1.00 . A A . 115 LEU HA 1 1
29 34356 1 1 46 LEU HB3 H -1.396 -1.235 -1.342 1.00 . A A . 115 LEU HB3 1 1
29 34357 1 1 46 LEU HD11 H -0.469 0.589 -2.932 1.00 . A A . 115 LEU HD11 1 1
29 34358 1 1 46 LEU HD12 H -1.653 1.531 -3.872 1.00 . A A . 115 LEU HD12 1 1
29 34359 1 1 46 LEU HD13 H -1.239 2.023 -2.211 1.00 . A A . 115 LEU HD13 1 1
29 34360 1 1 46 LEU HD21 H -4.325 -0.548 -3.151 1.00 . A A . 115 LEU HD21 1 1
29 34361 1 1 46 LEU HD22 H -4.419 1.195 -2.803 1.00 . A A . 115 LEU HD22 1 1
29 34362 1 1 46 LEU HD23 H -3.510 0.618 -4.220 1.00 . A A . 115 LEU HD23 1 1
29 34363 1 1 46 LEU HG H -2.768 0.667 -1.342 1.00 . A A . 115 LEU HG 1 1
29 34364 1 1 46 LEU N N -2.083 -2.915 -3.913 1.00 . A A . 115 LEU N 1 1
29 34365 1 1 46 LEU O O 1.003 -1.327 -3.283 1.00 . A A . 115 LEU O 1 1
29 34366 1 1 47 CYS C C 1.475 -5.378 -2.041 1.00 . A A . 116 CYS C 1 1
29 34367 1 1 47 CYS CA C 1.609 -3.923 -2.493 1.00 . A A . 116 CYS CA 1 1
29 34368 1 1 47 CYS CB C 2.333 -3.066 -1.452 1.00 . A A . 116 CYS CB 1 1
29 34369 1 1 47 CYS H H -0.461 -4.074 -2.674 1.00 . A A . 116 CYS H 1 1
29 34370 1 1 47 CYS HA H 2.176 -3.856 -3.421 1.00 . A A . 116 CYS HA 1 1
29 34371 1 1 47 CYS HB3 H 2.823 -2.223 -1.940 1.00 . A A . 116 CYS HB3 1 1
29 34372 1 1 47 CYS HG H 1.288 -3.477 0.637 1.00 . A A . 116 CYS HG 1 1
29 34373 1 1 47 CYS N N 0.279 -3.410 -2.780 1.00 . A A . 116 CYS N 1 1
29 34374 1 1 47 CYS O O 0.389 -5.951 -2.095 1.00 . A A . 116 CYS O 1 1
29 34375 1 1 47 CYS SG S 1.141 -2.457 -0.203 1.00 . A A . 116 CYS SG 1 1
29 34376 1 1 48 ILE C C 3.153 -7.356 0.289 1.00 . A A . 117 ILE C 1 1
29 34377 1 1 48 ILE CA C 2.618 -7.312 -1.144 1.00 . A A . 117 ILE CA 1 1
29 34378 1 1 48 ILE CB C 3.402 -8.191 -2.121 1.00 . A A . 117 ILE CB 1 1
29 34379 1 1 48 ILE CD1 C 1.451 -8.118 -3.718 1.00 . A A . 117 ILE CD1 1 1
29 34380 1 1 48 ILE CG1 C 2.962 -7.934 -3.563 1.00 . A A . 117 ILE CG1 1 1
29 34381 1 1 48 ILE CG2 C 3.287 -9.669 -1.741 1.00 . A A . 117 ILE CG2 1 1
29 34382 1 1 48 ILE H H 3.476 -5.460 -1.564 1.00 . A A . 117 ILE H 1 1
29 34383 1 1 48 ILE HA H 1.589 -7.671 -1.141 1.00 . A A . 117 ILE HA 1 1
29 34384 1 1 48 ILE HB H 4.456 -7.922 -2.052 1.00 . A A . 117 ILE HB 1 1
29 34385 1 1 48 ILE HD11 H 1.052 -8.601 -2.826 1.00 . A A . 117 ILE HD11 1 1
29 34386 1 1 48 ILE HD12 H 0.978 -7.144 -3.846 1.00 . A A . 117 ILE HD12 1 1
29 34387 1 1 48 ILE HD13 H 1.248 -8.740 -4.590 1.00 . A A . 117 ILE HD13 1 1
29 34388 1 1 48 ILE HG13 H 3.485 -8.616 -4.234 1.00 . A A . 117 ILE HG13 1 1
29 34389 1 1 48 ILE HG21 H 3.462 -9.783 -0.671 1.00 . A A . 117 ILE HG21 1 1
29 34390 1 1 48 ILE HG22 H 2.289 -10.031 -1.988 1.00 . A A . 117 ILE HG22 1 1
29 34391 1 1 48 ILE HG23 H 4.030 -10.244 -2.294 1.00 . A A . 117 ILE HG23 1 1
29 34392 1 1 48 ILE N N 2.596 -5.934 -1.605 1.00 . A A . 117 ILE N 1 1
29 34393 1 1 48 ILE O O 3.902 -6.473 0.704 1.00 . A A . 117 ILE O 1 1
29 34394 1 1 49 VAL C C 3.595 -10.021 2.604 1.00 . A A . 118 VAL C 1 1
29 34395 1 1 49 VAL CA C 3.175 -8.566 2.383 1.00 . A A . 118 VAL CA 1 1
29 34396 1 1 49 VAL CB C 2.068 -8.112 3.336 1.00 . A A . 118 VAL CB 1 1
29 34397 1 1 49 VAL CG1 C 2.318 -8.631 4.754 1.00 . A A . 118 VAL CG1 1 1
29 34398 1 1 49 VAL CG2 C 1.928 -6.588 3.327 1.00 . A A . 118 VAL CG2 1 1
29 34399 1 1 49 VAL H H 2.138 -9.108 0.661 1.00 . A A . 118 VAL H 1 1
29 34400 1 1 49 VAL HA H 4.042 -7.923 2.541 1.00 . A A . 118 VAL HA 1 1
29 34401 1 1 49 VAL HB H 1.128 -8.538 2.985 1.00 . A A . 118 VAL HB 1 1
29 34402 1 1 49 VAL HG11 H 2.424 -9.715 4.730 1.00 . A A . 118 VAL HG11 1 1
29 34403 1 1 49 VAL HG12 H 3.232 -8.186 5.148 1.00 . A A . 118 VAL HG12 1 1
29 34404 1 1 49 VAL HG13 H 1.477 -8.361 5.393 1.00 . A A . 118 VAL HG13 1 1
29 34405 1 1 49 VAL HG21 H 1.986 -6.224 2.301 1.00 . A A . 118 VAL HG21 1 1
29 34406 1 1 49 VAL HG22 H 0.965 -6.310 3.757 1.00 . A A . 118 VAL HG22 1 1
29 34407 1 1 49 VAL HG23 H 2.730 -6.146 3.915 1.00 . A A . 118 VAL HG23 1 1
29 34408 1 1 49 VAL N N 2.747 -8.394 1.005 1.00 . A A . 118 VAL N 1 1
29 34409 1 1 49 VAL O O 2.842 -10.942 2.293 1.00 . A A . 118 VAL O 1 1
29 34410 1 1 50 GLU C C 5.126 -11.874 4.879 1.00 . A A . 119 GLU C 1 1
29 34411 1 1 50 GLU CA C 5.325 -11.508 3.407 1.00 . A A . 119 GLU CA 1 1
29 34412 1 1 50 GLU CB C 6.802 -11.599 3.015 1.00 . A A . 119 GLU CB 1 1
29 34413 1 1 50 GLU CD C 8.395 -12.824 1.492 1.00 . A A . 119 GLU CD 1 1
29 34414 1 1 50 GLU CG C 7.099 -12.919 2.300 1.00 . A A . 119 GLU CG 1 1
29 34415 1 1 50 GLU H H 5.402 -9.426 3.391 1.00 . A A . 119 GLU H 1 1
29 34416 1 1 50 GLU HA H 4.746 -12.183 2.776 1.00 . A A . 119 GLU HA 1 1
29 34417 1 1 50 GLU HB3 H 7.424 -11.515 3.906 1.00 . A A . 119 GLU HB3 1 1
29 34418 1 1 50 GLU HE2 H 10.271 -12.938 1.613 1.00 . A A . 119 GLU HE2 1 1
29 34419 1 1 50 GLU HG3 H 6.271 -13.173 1.640 1.00 . A A . 119 GLU HG3 1 1
29 34420 1 1 50 GLU N N 4.796 -10.181 3.140 1.00 . A A . 119 GLU N 1 1
29 34421 1 1 50 GLU O O 5.353 -11.049 5.764 1.00 . A A . 119 GLU O 1 1
29 34422 1 1 50 GLU OE1 O 8.351 -12.800 0.253 1.00 . A A . 119 GLU OE1 1 1
29 34423 1 1 50 GLU OE2 O 9.475 -12.775 2.196 1.00 . A A . 119 GLU OE2 1 1
29 34424 1 1 51 ALA C C 5.092 -14.983 6.601 1.00 . A A . 120 ALA C 1 1
29 34425 1 1 51 ALA CA C 4.469 -13.594 6.447 1.00 . A A . 120 ALA CA 1 1
29 34426 1 1 51 ALA CB C 2.966 -13.594 6.737 1.00 . A A . 120 ALA CB 1 1
29 34427 1 1 51 ALA H H 4.519 -13.774 4.372 1.00 . A A . 120 ALA H 1 1
29 34428 1 1 51 ALA HA H 4.960 -12.907 7.135 1.00 . A A . 120 ALA HA 1 1
29 34429 1 1 51 ALA HB1 H 2.433 -14.018 5.888 1.00 . A A . 120 ALA HB1 1 1
29 34430 1 1 51 ALA HB2 H 2.768 -14.192 7.627 1.00 . A A . 120 ALA HB2 1 1
29 34431 1 1 51 ALA HB3 H 2.629 -12.572 6.906 1.00 . A A . 120 ALA HB3 1 1
29 34432 1 1 51 ALA N N 4.702 -13.110 5.098 1.00 . A A . 120 ALA N 1 1
29 34433 1 1 51 ALA O O 5.741 -15.481 5.682 1.00 . A A . 120 ALA O 1 1
29 34434 1 1 52 MET C C 5.246 -17.818 6.848 1.00 . A A . 121 MET C 1 1
29 34435 1 1 52 MET CA C 5.405 -16.890 8.054 1.00 . A A . 121 MET CA 1 1
29 34436 1 1 52 MET CB C 4.672 -17.487 9.257 1.00 . A A . 121 MET CB 1 1
29 34437 1 1 52 MET CE C 0.621 -17.752 10.001 1.00 . A A . 121 MET CE 1 1
29 34438 1 1 52 MET CG C 3.162 -17.529 9.014 1.00 . A A . 121 MET CG 1 1
29 34439 1 1 52 MET H H 4.344 -15.157 8.511 1.00 . A A . 121 MET H 1 1
29 34440 1 1 52 MET HA H 6.463 -16.740 8.268 1.00 . A A . 121 MET HA 1 1
29 34441 1 1 52 MET HB3 H 4.884 -16.894 10.147 1.00 . A A . 121 MET HB3 1 1
29 34442 1 1 52 MET HE1 H 0.579 -18.677 9.427 1.00 . A A . 121 MET HE1 1 1
29 34443 1 1 52 MET HE2 H -0.048 -17.825 10.859 1.00 . A A . 121 MET HE2 1 1
29 34444 1 1 52 MET HE3 H 0.313 -16.918 9.370 1.00 . A A . 121 MET HE3 1 1
29 34445 1 1 52 MET HG3 H 2.899 -18.435 8.468 1.00 . A A . 121 MET HG3 1 1
29 34446 1 1 52 MET N N 4.873 -15.569 7.768 1.00 . A A . 121 MET N 1 1
29 34447 1 1 52 MET O O 4.209 -18.462 6.687 1.00 . A A . 121 MET O 1 1
29 34448 1 1 52 MET SD S 2.292 -17.482 10.571 1.00 . A A . 121 MET SD 1 1
29 34449 1 1 53 LYS C C 4.894 -18.632 4.192 1.00 . A A . 122 LYS C 1 1
29 34450 1 1 53 LYS CA C 6.277 -18.697 4.844 1.00 . A A . 122 LYS CA 1 1
29 34451 1 1 53 LYS CB C 6.729 -20.117 5.187 1.00 . A A . 122 LYS CB 1 1
29 34452 1 1 53 LYS CD C 8.320 -20.440 3.258 1.00 . A A . 122 LYS CD 1 1
29 34453 1 1 53 LYS CE C 7.901 -21.823 2.757 1.00 . A A . 122 LYS CE 1 1
29 34454 1 1 53 LYS CG C 8.186 -20.343 4.779 1.00 . A A . 122 LYS CG 1 1
29 34455 1 1 53 LYS H H 7.127 -17.332 6.168 1.00 . A A . 122 LYS H 1 1
29 34456 1 1 53 LYS HA H 7.007 -18.286 4.147 1.00 . A A . 122 LYS HA 1 1
29 34457 1 1 53 LYS HB3 H 6.089 -20.839 4.680 1.00 . A A . 122 LYS HB3 1 1
29 34458 1 1 53 LYS HD3 H 9.351 -20.241 2.966 1.00 . A A . 122 LYS HD3 1 1
29 34459 1 1 53 LYS HE3 H 7.698 -21.783 1.687 1.00 . A A . 122 LYS HE3 1 1
29 34460 1 1 53 LYS HG3 H 8.559 -21.258 5.239 1.00 . A A . 122 LYS HG3 1 1
29 34461 1 1 53 LYS HZ1 H 8.663 -23.520 3.695 1.00 . A A . 122 LYS HZ1 1 1
29 34462 1 1 53 LYS HZ2 H 9.247 -23.309 2.190 1.00 . A A . 122 LYS HZ2 1 1
29 34463 1 1 53 LYS N N 6.288 -17.859 6.031 1.00 . A A . 122 LYS N 1 1
29 34464 1 1 53 LYS NZ N 8.963 -22.817 3.030 1.00 . A A . 122 LYS NZ 1 1
29 34465 1 1 53 LYS O O 4.290 -19.665 3.905 1.00 . A A . 122 LYS O 1 1
29 34466 1 1 54 MET C C 3.056 -15.817 2.706 1.00 . A A . 123 MET C 1 1
29 34467 1 1 54 MET CA C 3.133 -17.196 3.365 1.00 . A A . 123 MET CA 1 1
29 34468 1 1 54 MET CB C 2.041 -17.314 4.430 1.00 . A A . 123 MET CB 1 1
29 34469 1 1 54 MET CE C -0.500 -20.074 5.549 1.00 . A A . 123 MET CE 1 1
29 34470 1 1 54 MET CG C 0.997 -18.360 4.033 1.00 . A A . 123 MET CG 1 1
29 34471 1 1 54 MET H H 4.930 -16.574 4.214 1.00 . A A . 123 MET H 1 1
29 34472 1 1 54 MET HA H 3.035 -17.974 2.609 1.00 . A A . 123 MET HA 1 1
29 34473 1 1 54 MET HB3 H 1.557 -16.346 4.568 1.00 . A A . 123 MET HB3 1 1
29 34474 1 1 54 MET HE1 H -1.039 -19.128 5.495 1.00 . A A . 123 MET HE1 1 1
29 34475 1 1 54 MET HE2 H -0.978 -20.802 4.892 1.00 . A A . 123 MET HE2 1 1
29 34476 1 1 54 MET HE3 H -0.516 -20.443 6.574 1.00 . A A . 123 MET HE3 1 1
29 34477 1 1 54 MET HG3 H 1.106 -18.611 2.978 1.00 . A A . 123 MET HG3 1 1
29 34478 1 1 54 MET N N 4.433 -17.408 3.977 1.00 . A A . 123 MET N 1 1
29 34479 1 1 54 MET O O 3.151 -14.795 3.383 1.00 . A A . 123 MET O 1 1
29 34480 1 1 54 MET SD S 1.191 -19.825 5.032 1.00 . A A . 123 MET SD 1 1
29 34481 1 1 55 MET C C 1.368 -14.045 0.654 1.00 . A A . 124 MET C 1 1
29 34482 1 1 55 MET CA C 2.794 -14.598 0.633 1.00 . A A . 124 MET CA 1 1
29 34483 1 1 55 MET CB C 3.223 -14.854 -0.813 1.00 . A A . 124 MET CB 1 1
29 34484 1 1 55 MET CE C 6.002 -12.594 -2.618 1.00 . A A . 124 MET CE 1 1
29 34485 1 1 55 MET CG C 3.717 -13.566 -1.475 1.00 . A A . 124 MET CG 1 1
29 34486 1 1 55 MET H H 2.808 -16.670 0.849 1.00 . A A . 124 MET H 1 1
29 34487 1 1 55 MET HA H 3.469 -13.899 1.130 1.00 . A A . 124 MET HA 1 1
29 34488 1 1 55 MET HB3 H 2.383 -15.259 -1.378 1.00 . A A . 124 MET HB3 1 1
29 34489 1 1 55 MET HE1 H 5.464 -11.706 -2.290 1.00 . A A . 124 MET HE1 1 1
29 34490 1 1 55 MET HE2 H 6.764 -12.851 -1.882 1.00 . A A . 124 MET HE2 1 1
29 34491 1 1 55 MET HE3 H 6.479 -12.397 -3.579 1.00 . A A . 124 MET HE3 1 1
29 34492 1 1 55 MET HG3 H 4.202 -12.930 -0.735 1.00 . A A . 124 MET HG3 1 1
29 34493 1 1 55 MET N N 2.885 -15.833 1.392 1.00 . A A . 124 MET N 1 1
29 34494 1 1 55 MET O O 0.410 -14.780 0.417 1.00 . A A . 124 MET O 1 1
29 34495 1 1 55 MET SD S 4.859 -13.954 -2.790 1.00 . A A . 124 MET SD 1 1
29 34496 1 1 56 ASN C C 0.019 -10.830 0.132 1.00 . A A . 125 ASN C 1 1
29 34497 1 1 56 ASN CA C -0.022 -12.095 0.992 1.00 . A A . 125 ASN CA 1 1
29 34498 1 1 56 ASN CB C -0.370 -11.681 2.423 1.00 . A A . 125 ASN CB 1 1
29 34499 1 1 56 ASN CG C -0.281 -12.876 3.376 1.00 . A A . 125 ASN CG 1 1
29 34500 1 1 56 ASN H H 2.056 -12.164 1.129 1.00 . A A . 125 ASN H 1 1
29 34501 1 1 56 ASN HA H -0.735 -12.830 0.618 1.00 . A A . 125 ASN HA 1 1
29 34502 1 1 56 ASN HB3 H -1.377 -11.265 2.450 1.00 . A A . 125 ASN HB3 1 1
29 34503 1 1 56 ASN HD21 H 1.700 -12.988 2.972 1.00 . A A . 125 ASN HD21 1 1
29 34504 1 1 56 ASN HD22 H 1.103 -14.172 4.088 1.00 . A A . 125 ASN HD22 1 1
29 34505 1 1 56 ASN N N 1.271 -12.755 0.938 1.00 . A A . 125 ASN N 1 1
29 34506 1 1 56 ASN ND2 N 0.942 -13.387 3.488 1.00 . A A . 125 ASN ND2 1 1
29 34507 1 1 56 ASN O O 1.094 -10.313 -0.167 1.00 . A A . 125 ASN O 1 1
29 34508 1 1 56 ASN OD1 O -1.256 -13.303 3.970 1.00 . A A . 125 ASN OD1 1 1
29 34509 1 1 57 GLN C C -2.252 -8.183 -0.424 1.00 . A A . 126 GLN C 1 1
29 34510 1 1 57 GLN CA C -1.279 -9.175 -1.063 1.00 . A A . 126 GLN CA 1 1
29 34511 1 1 57 GLN CB C -1.711 -9.528 -2.487 1.00 . A A . 126 GLN CB 1 1
29 34512 1 1 57 GLN CD C -2.678 -8.618 -4.632 1.00 . A A . 126 GLN CD 1 1
29 34513 1 1 57 GLN CG C -2.027 -8.265 -3.293 1.00 . A A . 126 GLN CG 1 1
29 34514 1 1 57 GLN H H -2.035 -10.796 0.004 1.00 . A A . 126 GLN H 1 1
29 34515 1 1 57 GLN HA H -0.277 -8.746 -1.090 1.00 . A A . 126 GLN HA 1 1
29 34516 1 1 57 GLN HB3 H -2.589 -10.172 -2.457 1.00 . A A . 126 GLN HB3 1 1
29 34517 1 1 57 GLN HE21 H -4.395 -7.777 -3.963 1.00 . A A . 126 GLN HE21 1 1
29 34518 1 1 57 GLN HE22 H -4.464 -8.430 -5.567 1.00 . A A . 126 GLN HE22 1 1
29 34519 1 1 57 GLN HG3 H -1.111 -7.702 -3.467 1.00 . A A . 126 GLN HG3 1 1
29 34520 1 1 57 GLN N N -1.165 -10.369 -0.243 1.00 . A A . 126 GLN N 1 1
29 34521 1 1 57 GLN NE2 N -3.951 -8.244 -4.729 1.00 . A A . 126 GLN NE2 1 1
29 34522 1 1 57 GLN O O -3.201 -8.583 0.247 1.00 . A A . 126 GLN O 1 1
29 34523 1 1 57 GLN OE1 O -2.066 -9.190 -5.518 1.00 . A A . 126 GLN OE1 1 1
29 34524 1 1 58 ILE C C -3.676 -5.256 -1.232 1.00 . A A . 127 ILE C 1 1
29 34525 1 1 58 ILE CA C -2.823 -5.853 -0.112 1.00 . A A . 127 ILE CA 1 1
29 34526 1 1 58 ILE CB C -1.973 -4.820 0.633 1.00 . A A . 127 ILE CB 1 1
29 34527 1 1 58 ILE CD1 C -0.360 -4.561 2.553 1.00 . A A . 127 ILE CD1 1 1
29 34528 1 1 58 ILE CG1 C -0.889 -5.502 1.470 1.00 . A A . 127 ILE CG1 1 1
29 34529 1 1 58 ILE CG2 C -2.851 -3.893 1.476 1.00 . A A . 127 ILE CG2 1 1
29 34530 1 1 58 ILE H H -1.208 -6.588 -1.203 1.00 . A A . 127 ILE H 1 1
29 34531 1 1 58 ILE HA H -3.486 -6.311 0.622 1.00 . A A . 127 ILE HA 1 1
29 34532 1 1 58 ILE HB H -1.466 -4.200 -0.106 1.00 . A A . 127 ILE HB 1 1
29 34533 1 1 58 ILE HD11 H -0.634 -3.535 2.309 1.00 . A A . 127 ILE HD11 1 1
29 34534 1 1 58 ILE HD12 H -0.796 -4.834 3.515 1.00 . A A . 127 ILE HD12 1 1
29 34535 1 1 58 ILE HD13 H 0.725 -4.644 2.610 1.00 . A A . 127 ILE HD13 1 1
29 34536 1 1 58 ILE HG13 H -0.069 -5.816 0.824 1.00 . A A . 127 ILE HG13 1 1
29 34537 1 1 58 ILE HG21 H -3.835 -3.806 1.015 1.00 . A A . 127 ILE HG21 1 1
29 34538 1 1 58 ILE HG22 H -2.955 -4.306 2.480 1.00 . A A . 127 ILE HG22 1 1
29 34539 1 1 58 ILE HG23 H -2.388 -2.908 1.534 1.00 . A A . 127 ILE HG23 1 1
29 34540 1 1 58 ILE N N -1.982 -6.906 -0.656 1.00 . A A . 127 ILE N 1 1
29 34541 1 1 58 ILE O O -3.145 -4.671 -2.176 1.00 . A A . 127 ILE O 1 1
29 34542 1 1 59 GLU C C -6.551 -3.608 -1.584 1.00 . A A . 128 GLU C 1 1
29 34543 1 1 59 GLU CA C -5.913 -4.907 -2.081 1.00 . A A . 128 GLU CA 1 1
29 34544 1 1 59 GLU CB C -6.982 -5.948 -2.422 1.00 . A A . 128 GLU CB 1 1
29 34545 1 1 59 GLU CD C -7.719 -6.076 -0.014 1.00 . A A . 128 GLU CD 1 1
29 34546 1 1 59 GLU CG C -8.167 -5.851 -1.459 1.00 . A A . 128 GLU CG 1 1
29 34547 1 1 59 GLU H H -5.406 -5.899 -0.321 1.00 . A A . 128 GLU H 1 1
29 34548 1 1 59 GLU HA H -5.312 -4.708 -2.969 1.00 . A A . 128 GLU HA 1 1
29 34549 1 1 59 GLU HB3 H -6.550 -6.947 -2.375 1.00 . A A . 128 GLU HB3 1 1
29 34550 1 1 59 GLU HE2 H -8.085 -5.659 1.786 1.00 . A A . 128 GLU HE2 1 1
29 34551 1 1 59 GLU HG3 H -8.921 -6.591 -1.730 1.00 . A A . 128 GLU HG3 1 1
29 34552 1 1 59 GLU N N -4.982 -5.423 -1.092 1.00 . A A . 128 GLU N 1 1
29 34553 1 1 59 GLU O O -7.179 -3.586 -0.527 1.00 . A A . 128 GLU O 1 1
29 34554 1 1 59 GLU OE1 O -6.828 -6.901 0.238 1.00 . A A . 128 GLU OE1 1 1
29 34555 1 1 59 GLU OE2 O -8.331 -5.356 0.865 1.00 . A A . 128 GLU OE2 1 1
29 34556 1 1 60 ALA C C -8.349 -1.433 -1.517 1.00 . A A . 129 ALA C 1 1
29 34557 1 1 60 ALA CA C -6.915 -1.258 -2.022 1.00 . A A . 129 ALA CA 1 1
29 34558 1 1 60 ALA CB C -6.835 -0.328 -3.236 1.00 . A A . 129 ALA CB 1 1
29 34559 1 1 60 ALA H H -5.854 -2.584 -3.229 1.00 . A A . 129 ALA H 1 1
29 34560 1 1 60 ALA HA H -6.304 -0.843 -1.221 1.00 . A A . 129 ALA HA 1 1
29 34561 1 1 60 ALA HB1 H -6.159 -0.756 -3.976 1.00 . A A . 129 ALA HB1 1 1
29 34562 1 1 60 ALA HB2 H -7.827 -0.215 -3.673 1.00 . A A . 129 ALA HB2 1 1
29 34563 1 1 60 ALA HB3 H -6.462 0.646 -2.923 1.00 . A A . 129 ALA HB3 1 1
29 34564 1 1 60 ALA N N -6.366 -2.557 -2.370 1.00 . A A . 129 ALA N 1 1
29 34565 1 1 60 ALA O O -9.146 -2.138 -2.133 1.00 . A A . 129 ALA O 1 1
29 34566 1 1 61 ASP C C -10.629 0.516 0.105 1.00 . A A . 130 ASP C 1 1
29 34567 1 1 61 ASP CA C -9.955 -0.855 0.196 1.00 . A A . 130 ASP CA 1 1
29 34568 1 1 61 ASP CB C -9.872 -1.245 1.674 1.00 . A A . 130 ASP CB 1 1
29 34569 1 1 61 ASP CG C -8.945 -0.372 2.522 1.00 . A A . 130 ASP CG 1 1
29 34570 1 1 61 ASP H H -7.977 -0.210 0.096 1.00 . A A . 130 ASP H 1 1
29 34571 1 1 61 ASP HA H -10.483 -1.619 -0.374 1.00 . A A . 130 ASP HA 1 1
29 34572 1 1 61 ASP HB3 H -9.536 -2.280 1.743 1.00 . A A . 130 ASP HB3 1 1
29 34573 1 1 61 ASP HD2 H -8.702 -1.833 3.686 1.00 . A A . 130 ASP HD2 1 1
29 34574 1 1 61 ASP N N -8.632 -0.780 -0.399 1.00 . A A . 130 ASP N 1 1
29 34575 1 1 61 ASP O O -11.622 0.769 0.785 1.00 . A A . 130 ASP O 1 1
29 34576 1 1 61 ASP OD1 O -8.491 0.694 2.081 1.00 . A A . 130 ASP OD1 1 1
29 34577 1 1 61 ASP OD2 O -8.688 -0.833 3.699 1.00 . A A . 130 ASP OD2 1 1
29 34578 1 1 62 LYS C C -9.812 3.406 -2.037 1.00 . A A . 131 LYS C 1 1
29 34579 1 1 62 LYS CA C -10.594 2.702 -0.927 1.00 . A A . 131 LYS CA 1 1
29 34580 1 1 62 LYS CB C -10.605 3.466 0.398 1.00 . A A . 131 LYS CB 1 1
29 34581 1 1 62 LYS CD C -11.754 5.632 0.990 1.00 . A A . 131 LYS CD 1 1
29 34582 1 1 62 LYS CE C -13.094 6.304 1.295 1.00 . A A . 131 LYS CE 1 1
29 34583 1 1 62 LYS CG C -11.951 4.160 0.620 1.00 . A A . 131 LYS CG 1 1
29 34584 1 1 62 LYS H H -9.253 1.150 -1.287 1.00 . A A . 131 LYS H 1 1
29 34585 1 1 62 LYS HA H -11.631 2.599 -1.248 1.00 . A A . 131 LYS HA 1 1
29 34586 1 1 62 LYS HB3 H -9.805 4.206 0.402 1.00 . A A . 131 LYS HB3 1 1
29 34587 1 1 62 LYS HD3 H -11.260 6.153 0.170 1.00 . A A . 131 LYS HD3 1 1
29 34588 1 1 62 LYS HE3 H -13.857 5.935 0.609 1.00 . A A . 131 LYS HE3 1 1
29 34589 1 1 62 LYS HG3 H -12.499 3.652 1.414 1.00 . A A . 131 LYS HG3 1 1
29 34590 1 1 62 LYS HZ1 H -12.705 5.889 3.301 1.00 . A A . 131 LYS HZ1 1 1
29 34591 1 1 62 LYS HZ2 H -14.038 6.799 3.086 1.00 . A A . 131 LYS HZ2 1 1
29 34592 1 1 62 LYS N N -10.061 1.363 -0.739 1.00 . A A . 131 LYS N 1 1
29 34593 1 1 62 LYS NZ N -13.503 6.033 2.692 1.00 . A A . 131 LYS NZ 1 1
29 34594 1 1 62 LYS O O -8.741 3.961 -1.791 1.00 . A A . 131 LYS O 1 1
29 34595 1 1 63 SER C C -9.112 5.321 -3.970 1.00 . A A . 132 SER C 1 1
29 34596 1 1 63 SER CA C -9.744 3.990 -4.383 1.00 . A A . 132 SER CA 1 1
29 34597 1 1 63 SER CB C -10.751 4.211 -5.514 1.00 . A A . 132 SER CB 1 1
29 34598 1 1 63 SER H H -11.247 2.911 -3.427 1.00 . A A . 132 SER H 1 1
29 34599 1 1 63 SER HA H -8.979 3.288 -4.711 1.00 . A A . 132 SER HA 1 1
29 34600 1 1 63 SER HB3 H -11.266 3.274 -5.729 1.00 . A A . 132 SER HB3 1 1
29 34601 1 1 63 SER HG H -12.561 5.049 -5.686 1.00 . A A . 132 SER HG 1 1
29 34602 1 1 63 SER N N -10.376 3.364 -3.235 1.00 . A A . 132 SER N 1 1
29 34603 1 1 63 SER O O -9.743 6.129 -3.291 1.00 . A A . 132 SER O 1 1
29 34604 1 1 63 SER OG O -11.710 5.213 -5.187 1.00 . A A . 132 SER OG 1 1
29 34605 1 1 64 GLY C C -5.912 6.877 -4.972 1.00 . A A . 133 GLY C 1 1
29 34606 1 1 64 GLY CA C -7.145 6.725 -4.080 1.00 . A A . 133 GLY CA 1 1
29 34607 1 1 64 GLY H H -7.365 4.846 -4.949 1.00 . A A . 133 GLY H 1 1
29 34608 1 1 64 GLY HA2 H -7.801 7.588 -4.210 1.00 . A A . 133 GLY HA2 1 1
29 34609 1 1 64 GLY HA3 H -6.841 6.710 -3.033 1.00 . A A . 133 GLY HA3 1 1
29 34610 1 1 64 GLY N N -7.872 5.507 -4.397 1.00 . A A . 133 GLY N 1 1
29 34611 1 1 64 GLY O O -5.728 6.114 -5.919 1.00 . A A . 133 GLY O 1 1
29 34612 1 1 65 THR C C -2.673 8.170 -4.470 1.00 . A A . 134 THR C 1 1
29 34613 1 1 65 THR CA C -3.888 8.130 -5.399 1.00 . A A . 134 THR CA 1 1
29 34614 1 1 65 THR CB C -4.094 9.426 -6.185 1.00 . A A . 134 THR CB 1 1
29 34615 1 1 65 THR CG2 C -3.097 9.577 -7.337 1.00 . A A . 134 THR CG2 1 1
29 34616 1 1 65 THR H H -5.255 8.485 -3.868 1.00 . A A . 134 THR H 1 1
29 34617 1 1 65 THR HA H -3.733 7.304 -6.093 1.00 . A A . 134 THR HA 1 1
29 34618 1 1 65 THR HB H -4.059 10.293 -5.525 1.00 . A A . 134 THR HB 1 1
29 34619 1 1 65 THR HG1 H -5.382 8.342 -7.267 1.00 . A A . 134 THR HG1 1 1
29 34620 1 1 65 THR HG21 H -2.844 8.593 -7.729 1.00 . A A . 134 THR HG21 1 1
29 34621 1 1 65 THR HG22 H -3.544 10.180 -8.127 1.00 . A A . 134 THR HG22 1 1
29 34622 1 1 65 THR HG23 H -2.193 10.067 -6.974 1.00 . A A . 134 THR HG23 1 1
29 34623 1 1 65 THR N N -5.099 7.868 -4.640 1.00 . A A . 134 THR N 1 1
29 34624 1 1 65 THR O O -2.790 8.549 -3.305 1.00 . A A . 134 THR O 1 1
29 34625 1 1 65 THR OG1 O -5.349 9.243 -6.835 1.00 . A A . 134 THR OG1 1 1
29 34626 1 1 66 VAL C C -0.224 9.020 -3.392 1.00 . A A . 135 VAL C 1 1
29 34627 1 1 66 VAL CA C -0.300 7.757 -4.253 1.00 . A A . 135 VAL CA 1 1
29 34628 1 1 66 VAL CB C 0.897 7.602 -5.193 1.00 . A A . 135 VAL CB 1 1
29 34629 1 1 66 VAL CG1 C 1.006 8.797 -6.143 1.00 . A A . 135 VAL CG1 1 1
29 34630 1 1 66 VAL CG2 C 2.194 7.409 -4.405 1.00 . A A . 135 VAL CG2 1 1
29 34631 1 1 66 VAL H H -1.448 7.464 -5.966 1.00 . A A . 135 VAL H 1 1
29 34632 1 1 66 VAL HA H -0.329 6.887 -3.598 1.00 . A A . 135 VAL HA 1 1
29 34633 1 1 66 VAL HB H 0.736 6.708 -5.797 1.00 . A A . 135 VAL HB 1 1
29 34634 1 1 66 VAL HG11 H 0.563 9.676 -5.675 1.00 . A A . 135 VAL HG11 1 1
29 34635 1 1 66 VAL HG12 H 2.056 8.993 -6.362 1.00 . A A . 135 VAL HG12 1 1
29 34636 1 1 66 VAL HG13 H 0.477 8.574 -7.070 1.00 . A A . 135 VAL HG13 1 1
29 34637 1 1 66 VAL HG21 H 1.972 6.924 -3.454 1.00 . A A . 135 VAL HG21 1 1
29 34638 1 1 66 VAL HG22 H 2.880 6.787 -4.979 1.00 . A A . 135 VAL HG22 1 1
29 34639 1 1 66 VAL HG23 H 2.653 8.380 -4.218 1.00 . A A . 135 VAL HG23 1 1
29 34640 1 1 66 VAL N N -1.535 7.772 -5.019 1.00 . A A . 135 VAL N 1 1
29 34641 1 1 66 VAL O O -0.914 10.001 -3.661 1.00 . A A . 135 VAL O 1 1
29 34642 1 1 67 LYS C C 2.212 10.043 -0.889 1.00 . A A . 136 LYS C 1 1
29 34643 1 1 67 LYS CA C 0.797 10.078 -1.471 1.00 . A A . 136 LYS CA 1 1
29 34644 1 1 67 LYS CB C -0.305 10.089 -0.410 1.00 . A A . 136 LYS CB 1 1
29 34645 1 1 67 LYS CD C -0.881 11.911 1.236 1.00 . A A . 136 LYS CD 1 1
29 34646 1 1 67 LYS CE C -1.148 13.411 1.383 1.00 . A A . 136 LYS CE 1 1
29 34647 1 1 67 LYS CG C -0.885 11.495 -0.236 1.00 . A A . 136 LYS CG 1 1
29 34648 1 1 67 LYS H H 1.179 8.150 -2.161 1.00 . A A . 136 LYS H 1 1
29 34649 1 1 67 LYS HA H 0.686 10.988 -2.059 1.00 . A A . 136 LYS HA 1 1
29 34650 1 1 67 LYS HB3 H 0.097 9.738 0.541 1.00 . A A . 136 LYS HB3 1 1
29 34651 1 1 67 LYS HD3 H 0.080 11.663 1.686 1.00 . A A . 136 LYS HD3 1 1
29 34652 1 1 67 LYS HE3 H -1.586 13.614 2.360 1.00 . A A . 136 LYS HE3 1 1
29 34653 1 1 67 LYS HG3 H -1.902 11.522 -0.624 1.00 . A A . 136 LYS HG3 1 1
29 34654 1 1 67 LYS HZ1 H 0.896 13.709 1.658 1.00 . A A . 136 LYS HZ1 1 1
29 34655 1 1 67 LYS HZ2 H 0.348 14.318 0.249 1.00 . A A . 136 LYS HZ2 1 1
29 34656 1 1 67 LYS N N 0.622 8.952 -2.373 1.00 . A A . 136 LYS N 1 1
29 34657 1 1 67 LYS NZ N 0.108 14.178 1.225 1.00 . A A . 136 LYS NZ 1 1
29 34658 1 1 67 LYS O O 2.896 11.065 -0.852 1.00 . A A . 136 LYS O 1 1
29 34659 1 1 68 ALA C C 4.049 7.255 0.678 1.00 . A A . 137 ALA C 1 1
29 34660 1 1 68 ALA CA C 3.928 8.678 0.129 1.00 . A A . 137 ALA CA 1 1
29 34661 1 1 68 ALA CB C 4.164 9.740 1.206 1.00 . A A . 137 ALA CB 1 1
29 34662 1 1 68 ALA H H 2.045 8.033 -0.482 1.00 . A A . 137 ALA H 1 1
29 34663 1 1 68 ALA HA H 4.660 8.816 -0.666 1.00 . A A . 137 ALA HA 1 1
29 34664 1 1 68 ALA HB1 H 3.210 10.177 1.500 1.00 . A A . 137 ALA HB1 1 1
29 34665 1 1 68 ALA HB2 H 4.635 9.279 2.074 1.00 . A A . 137 ALA HB2 1 1
29 34666 1 1 68 ALA HB3 H 4.814 10.519 0.810 1.00 . A A . 137 ALA HB3 1 1
29 34667 1 1 68 ALA N N 2.607 8.858 -0.448 1.00 . A A . 137 ALA N 1 1
29 34668 1 1 68 ALA O O 3.160 6.779 1.384 1.00 . A A . 137 ALA O 1 1
29 34669 1 1 69 ILE C C 6.428 5.279 1.922 1.00 . A A . 138 ILE C 1 1
29 34670 1 1 69 ILE CA C 5.406 5.255 0.784 1.00 . A A . 138 ILE CA 1 1
29 34671 1 1 69 ILE CB C 5.817 4.369 -0.394 1.00 . A A . 138 ILE CB 1 1
29 34672 1 1 69 ILE CD1 C 6.066 5.961 -2.335 1.00 . A A . 138 ILE CD1 1 1
29 34673 1 1 69 ILE CG1 C 5.199 4.871 -1.700 1.00 . A A . 138 ILE CG1 1 1
29 34674 1 1 69 ILE CG2 C 5.474 2.903 -0.123 1.00 . A A . 138 ILE CG2 1 1
29 34675 1 1 69 ILE H H 5.875 7.008 -0.240 1.00 . A A . 138 ILE H 1 1
29 34676 1 1 69 ILE HA H 4.466 4.862 1.171 1.00 . A A . 138 ILE HA 1 1
29 34677 1 1 69 ILE HB H 6.900 4.430 -0.505 1.00 . A A . 138 ILE HB 1 1
29 34678 1 1 69 ILE HD11 H 7.045 5.969 -1.857 1.00 . A A . 138 ILE HD11 1 1
29 34679 1 1 69 ILE HD12 H 6.183 5.757 -3.399 1.00 . A A . 138 ILE HD12 1 1
29 34680 1 1 69 ILE HD13 H 5.587 6.930 -2.200 1.00 . A A . 138 ILE HD13 1 1
29 34681 1 1 69 ILE HG13 H 4.200 5.262 -1.507 1.00 . A A . 138 ILE HG13 1 1
29 34682 1 1 69 ILE HG21 H 4.998 2.816 0.854 1.00 . A A . 138 ILE HG21 1 1
29 34683 1 1 69 ILE HG22 H 4.792 2.541 -0.893 1.00 . A A . 138 ILE HG22 1 1
29 34684 1 1 69 ILE HG23 H 6.386 2.307 -0.137 1.00 . A A . 138 ILE HG23 1 1
29 34685 1 1 69 ILE N N 5.157 6.614 0.334 1.00 . A A . 138 ILE N 1 1
29 34686 1 1 69 ILE O O 7.594 5.611 1.708 1.00 . A A . 138 ILE O 1 1
29 34687 1 1 70 LEU C C 7.603 3.587 4.300 1.00 . A A . 139 LEU C 1 1
29 34688 1 1 70 LEU CA C 6.813 4.897 4.279 1.00 . A A . 139 LEU CA 1 1
29 34689 1 1 70 LEU CB C 5.993 5.142 5.548 1.00 . A A . 139 LEU CB 1 1
29 34690 1 1 70 LEU CD1 C 3.927 6.048 6.674 1.00 . A A . 139 LEU CD1 1 1
29 34691 1 1 70 LEU CD2 C 4.582 6.862 4.362 1.00 . A A . 139 LEU CD2 1 1
29 34692 1 1 70 LEU CG C 4.578 5.684 5.339 1.00 . A A . 139 LEU CG 1 1
29 34693 1 1 70 LEU H H 5.006 4.653 3.271 1.00 . A A . 139 LEU H 1 1
29 34694 1 1 70 LEU HA H 7.517 5.724 4.186 1.00 . A A . 139 LEU HA 1 1
29 34695 1 1 70 LEU HB3 H 6.540 5.842 6.179 1.00 . A A . 139 LEU HB3 1 1
29 34696 1 1 70 LEU HD11 H 4.406 5.487 7.477 1.00 . A A . 139 LEU HD11 1 1
29 34697 1 1 70 LEU HD12 H 4.045 7.116 6.856 1.00 . A A . 139 LEU HD12 1 1
29 34698 1 1 70 LEU HD13 H 2.867 5.801 6.640 1.00 . A A . 139 LEU HD13 1 1
29 34699 1 1 70 LEU HD21 H 5.610 7.121 4.109 1.00 . A A . 139 LEU HD21 1 1
29 34700 1 1 70 LEU HD22 H 4.043 6.584 3.456 1.00 . A A . 139 LEU HD22 1 1
29 34701 1 1 70 LEU HD23 H 4.094 7.719 4.826 1.00 . A A . 139 LEU HD23 1 1
29 34702 1 1 70 LEU HG H 3.973 4.896 4.889 1.00 . A A . 139 LEU HG 1 1
29 34703 1 1 70 LEU N N 5.955 4.921 3.107 1.00 . A A . 139 LEU N 1 1
29 34704 1 1 70 LEU O O 8.792 3.580 4.618 1.00 . A A . 139 LEU O 1 1
29 34705 1 1 71 VAL C C 8.303 1.026 2.623 1.00 . A A . 140 VAL C 1 1
29 34706 1 1 71 VAL CA C 7.533 1.197 3.935 1.00 . A A . 140 VAL CA 1 1
29 34707 1 1 71 VAL CB C 6.476 0.113 4.153 1.00 . A A . 140 VAL CB 1 1
29 34708 1 1 71 VAL CG1 C 5.442 0.120 3.026 1.00 . A A . 140 VAL CG1 1 1
29 34709 1 1 71 VAL CG2 C 7.125 -1.265 4.294 1.00 . A A . 140 VAL CG2 1 1
29 34710 1 1 71 VAL H H 5.944 2.524 3.702 1.00 . A A . 140 VAL H 1 1
29 34711 1 1 71 VAL HA H 8.239 1.152 4.763 1.00 . A A . 140 VAL HA 1 1
29 34712 1 1 71 VAL HB H 5.957 0.335 5.085 1.00 . A A . 140 VAL HB 1 1
29 34713 1 1 71 VAL HG11 H 5.953 0.059 2.064 1.00 . A A . 140 VAL HG11 1 1
29 34714 1 1 71 VAL HG12 H 4.776 -0.736 3.138 1.00 . A A . 140 VAL HG12 1 1
29 34715 1 1 71 VAL HG13 H 4.861 1.041 3.071 1.00 . A A . 140 VAL HG13 1 1
29 34716 1 1 71 VAL HG21 H 8.042 -1.178 4.877 1.00 . A A . 140 VAL HG21 1 1
29 34717 1 1 71 VAL HG22 H 6.436 -1.941 4.801 1.00 . A A . 140 VAL HG22 1 1
29 34718 1 1 71 VAL HG23 H 7.359 -1.660 3.305 1.00 . A A . 140 VAL HG23 1 1
29 34719 1 1 71 VAL N N 6.911 2.510 3.958 1.00 . A A . 140 VAL N 1 1
29 34720 1 1 71 VAL O O 7.926 1.595 1.600 1.00 . A A . 140 VAL O 1 1
29 34721 1 1 72 GLU C C 9.930 -1.422 0.988 1.00 . A A . 141 GLU C 1 1
29 34722 1 1 72 GLU CA C 10.191 -0.014 1.527 1.00 . A A . 141 GLU CA 1 1
29 34723 1 1 72 GLU CB C 11.674 0.183 1.849 1.00 . A A . 141 GLU CB 1 1
29 34724 1 1 72 GLU CD C 12.335 1.950 0.176 1.00 . A A . 141 GLU CD 1 1
29 34725 1 1 72 GLU CG C 12.088 1.643 1.654 1.00 . A A . 141 GLU CG 1 1
29 34726 1 1 72 GLU H H 9.665 -0.220 3.533 1.00 . A A . 141 GLU H 1 1
29 34727 1 1 72 GLU HA H 9.883 0.727 0.789 1.00 . A A . 141 GLU HA 1 1
29 34728 1 1 72 GLU HB3 H 12.277 -0.458 1.207 1.00 . A A . 141 GLU HB3 1 1
29 34729 1 1 72 GLU HE2 H 14.178 2.059 0.551 1.00 . A A . 141 GLU HE2 1 1
29 34730 1 1 72 GLU HG3 H 12.990 1.849 2.229 1.00 . A A . 141 GLU HG3 1 1
29 34731 1 1 72 GLU N N 9.365 0.239 2.696 1.00 . A A . 141 GLU N 1 1
29 34732 1 1 72 GLU O O 9.452 -2.291 1.716 1.00 . A A . 141 GLU O 1 1
29 34733 1 1 72 GLU OE1 O 11.390 2.279 -0.556 1.00 . A A . 141 GLU OE1 1 1
29 34734 1 1 72 GLU OE2 O 13.562 1.836 -0.205 1.00 . A A . 141 GLU OE2 1 1
29 34735 1 1 73 SER C C 11.051 -3.914 -0.362 1.00 . A A . 142 SER C 1 1
29 34736 1 1 73 SER CA C 10.063 -2.893 -0.928 1.00 . A A . 142 SER CA 1 1
29 34737 1 1 73 SER CB C 10.226 -2.778 -2.445 1.00 . A A . 142 SER CB 1 1
29 34738 1 1 73 SER H H 10.645 -0.893 -0.868 1.00 . A A . 142 SER H 1 1
29 34739 1 1 73 SER HA H 9.037 -3.181 -0.695 1.00 . A A . 142 SER HA 1 1
29 34740 1 1 73 SER HB3 H 9.243 -2.732 -2.913 1.00 . A A . 142 SER HB3 1 1
29 34741 1 1 73 SER HG H 11.841 -1.604 -2.300 1.00 . A A . 142 SER HG 1 1
29 34742 1 1 73 SER N N 10.256 -1.605 -0.283 1.00 . A A . 142 SER N 1 1
29 34743 1 1 73 SER O O 12.189 -4.000 -0.819 1.00 . A A . 142 SER O 1 1
29 34744 1 1 73 SER OG O 10.984 -1.630 -2.816 1.00 . A A . 142 SER OG 1 1
29 34745 1 1 74 GLY C C 11.480 -5.458 2.768 1.00 . A A . 143 GLY C 1 1
29 34746 1 1 74 GLY CA C 11.405 -5.676 1.256 1.00 . A A . 143 GLY CA 1 1
29 34747 1 1 74 GLY H H 9.650 -4.588 0.988 1.00 . A A . 143 GLY H 1 1
29 34748 1 1 74 GLY HA2 H 10.999 -6.667 1.047 1.00 . A A . 143 GLY HA2 1 1
29 34749 1 1 74 GLY HA3 H 12.410 -5.649 0.831 1.00 . A A . 143 GLY HA3 1 1
29 34750 1 1 74 GLY N N 10.578 -4.664 0.622 1.00 . A A . 143 GLY N 1 1
29 34751 1 1 74 GLY O O 11.555 -6.417 3.534 1.00 . A A . 143 GLY O 1 1
29 34752 1 1 75 GLN C C 10.420 -4.552 5.339 1.00 . A A . 144 GLN C 1 1
29 34753 1 1 75 GLN CA C 11.520 -3.832 4.559 1.00 . A A . 144 GLN CA 1 1
29 34754 1 1 75 GLN CB C 11.424 -2.317 4.745 1.00 . A A . 144 GLN CB 1 1
29 34755 1 1 75 GLN CD C 13.141 -0.476 4.879 1.00 . A A . 144 GLN CD 1 1
29 34756 1 1 75 GLN CG C 12.639 -1.779 5.502 1.00 . A A . 144 GLN CG 1 1
29 34757 1 1 75 GLN H H 11.396 -3.416 2.521 1.00 . A A . 144 GLN H 1 1
29 34758 1 1 75 GLN HA H 12.499 -4.173 4.900 1.00 . A A . 144 GLN HA 1 1
29 34759 1 1 75 GLN HB3 H 10.513 -2.072 5.291 1.00 . A A . 144 GLN HB3 1 1
29 34760 1 1 75 GLN HE21 H 11.794 0.528 6.009 1.00 . A A . 144 GLN HE21 1 1
29 34761 1 1 75 GLN HE22 H 12.776 1.514 4.978 1.00 . A A . 144 GLN HE22 1 1
29 34762 1 1 75 GLN HG3 H 13.437 -2.522 5.491 1.00 . A A . 144 GLN HG3 1 1
29 34763 1 1 75 GLN N N 11.457 -4.190 3.151 1.00 . A A . 144 GLN N 1 1
29 34764 1 1 75 GLN NE2 N 12.519 0.613 5.326 1.00 . A A . 144 GLN NE2 1 1
29 34765 1 1 75 GLN O O 9.365 -4.866 4.788 1.00 . A A . 144 GLN O 1 1
29 34766 1 1 75 GLN OE1 O 14.034 -0.457 4.048 1.00 . A A . 144 GLN OE1 1 1
29 34767 1 1 76 PRO C C 8.610 -4.539 7.901 1.00 . A A . 145 PRO C 1 1
29 34768 1 1 76 PRO CA C 9.754 -5.476 7.507 1.00 . A A . 145 PRO CA 1 1
29 34769 1 1 76 PRO CB C 10.569 -5.951 8.699 1.00 . A A . 145 PRO CB 1 1
29 34770 1 1 76 PRO CD C 11.945 -4.442 7.333 1.00 . A A . 145 PRO CD 1 1
29 34771 1 1 76 PRO CG C 11.846 -5.127 8.686 1.00 . A A . 145 PRO CG 1 1
29 34772 1 1 76 PRO HA H 9.327 -6.239 7.022 1.00 . A A . 145 PRO HA 1 1
29 34773 1 1 76 PRO HB3 H 10.791 -7.016 8.620 1.00 . A A . 145 PRO HB3 1 1
29 34774 1 1 76 PRO HD3 H 12.819 -4.784 6.779 1.00 . A A . 145 PRO HD3 1 1
29 34775 1 1 76 PRO HG3 H 12.714 -5.764 8.856 1.00 . A A . 145 PRO HG3 1 1
29 34776 1 1 76 PRO N N 10.707 -4.799 6.645 1.00 . A A . 145 PRO N 1 1
29 34777 1 1 76 PRO O O 8.695 -3.329 7.696 1.00 . A A . 145 PRO O 1 1
29 34778 1 1 77 VAL C C 5.841 -4.978 10.170 1.00 . A A . 146 VAL C 1 1
29 34779 1 1 77 VAL CA C 6.407 -4.368 8.885 1.00 . A A . 146 VAL CA 1 1
29 34780 1 1 77 VAL CB C 5.381 -4.301 7.752 1.00 . A A . 146 VAL CB 1 1
29 34781 1 1 77 VAL CG1 C 5.989 -3.670 6.498 1.00 . A A . 146 VAL CG1 1 1
29 34782 1 1 77 VAL CG2 C 4.811 -5.687 7.447 1.00 . A A . 146 VAL CG2 1 1
29 34783 1 1 77 VAL H H 7.505 -6.119 8.624 1.00 . A A . 146 VAL H 1 1
29 34784 1 1 77 VAL HA H 6.743 -3.353 9.097 1.00 . A A . 146 VAL HA 1 1
29 34785 1 1 77 VAL HB H 4.558 -3.666 8.082 1.00 . A A . 146 VAL HB 1 1
29 34786 1 1 77 VAL HG11 H 6.733 -2.928 6.790 1.00 . A A . 146 VAL HG11 1 1
29 34787 1 1 77 VAL HG12 H 6.464 -4.443 5.896 1.00 . A A . 146 VAL HG12 1 1
29 34788 1 1 77 VAL HG13 H 5.203 -3.188 5.917 1.00 . A A . 146 VAL HG13 1 1
29 34789 1 1 77 VAL HG21 H 5.628 -6.397 7.321 1.00 . A A . 146 VAL HG21 1 1
29 34790 1 1 77 VAL HG22 H 4.174 -6.009 8.272 1.00 . A A . 146 VAL HG22 1 1
29 34791 1 1 77 VAL HG23 H 4.223 -5.644 6.530 1.00 . A A . 146 VAL HG23 1 1
29 34792 1 1 77 VAL N N 7.566 -5.134 8.461 1.00 . A A . 146 VAL N 1 1
29 34793 1 1 77 VAL O O 6.073 -6.150 10.459 1.00 . A A . 146 VAL O 1 1
29 34794 1 1 78 GLU C C 3.044 -4.157 12.221 1.00 . A A . 147 GLU C 1 1
29 34795 1 1 78 GLU CA C 4.508 -4.596 12.151 1.00 . A A . 147 GLU CA 1 1
29 34796 1 1 78 GLU CB C 5.295 -4.074 13.356 1.00 . A A . 147 GLU CB 1 1
29 34797 1 1 78 GLU CD C 6.589 -4.707 15.426 1.00 . A A . 147 GLU CD 1 1
29 34798 1 1 78 GLU CG C 5.848 -5.230 14.192 1.00 . A A . 147 GLU CG 1 1
29 34799 1 1 78 GLU H H 4.926 -3.200 10.662 1.00 . A A . 147 GLU H 1 1
29 34800 1 1 78 GLU HA H 4.567 -5.684 12.131 1.00 . A A . 147 GLU HA 1 1
29 34801 1 1 78 GLU HB3 H 4.649 -3.449 13.973 1.00 . A A . 147 GLU HB3 1 1
29 34802 1 1 78 GLU HE2 H 6.489 -4.464 17.290 1.00 . A A . 147 GLU HE2 1 1
29 34803 1 1 78 GLU HG3 H 6.524 -5.831 13.585 1.00 . A A . 147 GLU HG3 1 1
29 34804 1 1 78 GLU N N 5.110 -4.153 10.905 1.00 . A A . 147 GLU N 1 1
29 34805 1 1 78 GLU O O 2.654 -3.183 11.579 1.00 . A A . 147 GLU O 1 1
29 34806 1 1 78 GLU OE1 O 7.757 -4.304 15.321 1.00 . A A . 147 GLU OE1 1 1
29 34807 1 1 78 GLU OE2 O 5.908 -4.730 16.521 1.00 . A A . 147 GLU OE2 1 1
29 34808 1 1 79 PHE C C 0.664 -3.221 13.807 1.00 . A A . 148 PHE C 1 1
29 34809 1 1 79 PHE CA C 0.862 -4.596 13.166 1.00 . A A . 148 PHE CA 1 1
29 34810 1 1 79 PHE CB C 0.279 -5.666 14.091 1.00 . A A . 148 PHE CB 1 1
29 34811 1 1 79 PHE CD1 C -1.441 -4.521 15.505 1.00 . A A . 148 PHE CD1 1 1
29 34812 1 1 79 PHE CD2 C -2.185 -6.059 13.884 1.00 . A A . 148 PHE CD2 1 1
29 34813 1 1 79 PHE CE1 C -2.786 -4.280 15.894 1.00 . A A . 148 PHE CE1 1 1
29 34814 1 1 79 PHE CE2 C -3.530 -5.818 14.273 1.00 . A A . 148 PHE CE2 1 1
29 34815 1 1 79 PHE CG C -1.169 -5.406 14.510 1.00 . A A . 148 PHE CG 1 1
29 34816 1 1 79 PHE CZ C -3.801 -4.933 15.268 1.00 . A A . 148 PHE CZ 1 1
29 34817 1 1 79 PHE H H 2.600 -5.688 13.523 1.00 . A A . 148 PHE H 1 1
29 34818 1 1 79 PHE HA H 0.415 -4.599 12.171 1.00 . A A . 148 PHE HA 1 1
29 34819 1 1 79 PHE HB3 H 0.898 -5.734 14.986 1.00 . A A . 148 PHE HB3 1 1
29 34820 1 1 79 PHE HD1 H -0.627 -3.997 16.006 1.00 . A A . 148 PHE HD1 1 1
29 34821 1 1 79 PHE HD2 H -1.968 -6.769 13.086 1.00 . A A . 148 PHE HD2 1 1
29 34822 1 1 79 PHE HE1 H -3.003 -3.570 16.692 1.00 . A A . 148 PHE HE1 1 1
29 34823 1 1 79 PHE HE2 H -4.344 -6.342 13.772 1.00 . A A . 148 PHE HE2 1 1
29 34824 1 1 79 PHE HZ H -4.833 -4.747 15.566 1.00 . A A . 148 PHE HZ 1 1
29 34825 1 1 79 PHE N N 2.274 -4.897 13.004 1.00 . A A . 148 PHE N 1 1
29 34826 1 1 79 PHE O O 1.335 -2.884 14.780 1.00 . A A . 148 PHE O 1 1
29 34827 1 1 80 ASP C C 0.446 -0.139 13.152 1.00 . A A . 149 ASP C 1 1
29 34828 1 1 80 ASP CA C -0.557 -1.135 13.738 1.00 . A A . 149 ASP CA 1 1
29 34829 1 1 80 ASP CB C -0.437 -1.083 15.262 1.00 . A A . 149 ASP CB 1 1
29 34830 1 1 80 ASP CG C -1.241 0.030 15.937 1.00 . A A . 149 ASP CG 1 1
29 34831 1 1 80 ASP H H -0.804 -2.747 12.443 1.00 . A A . 149 ASP H 1 1
29 34832 1 1 80 ASP HA H -1.580 -0.930 13.424 1.00 . A A . 149 ASP HA 1 1
29 34833 1 1 80 ASP HB3 H 0.614 -0.963 15.526 1.00 . A A . 149 ASP HB3 1 1
29 34834 1 1 80 ASP HD2 H -0.765 1.791 15.468 1.00 . A A . 149 ASP HD2 1 1
29 34835 1 1 80 ASP N N -0.262 -2.465 13.235 1.00 . A A . 149 ASP N 1 1
29 34836 1 1 80 ASP O O 0.325 1.067 13.364 1.00 . A A . 149 ASP O 1 1
29 34837 1 1 80 ASP OD1 O -2.438 -0.126 16.218 1.00 . A A . 149 ASP OD1 1 1
29 34838 1 1 80 ASP OD2 O -0.579 1.111 16.177 1.00 . A A . 149 ASP OD2 1 1
29 34839 1 1 81 GLU C C 1.972 0.622 10.428 1.00 . A A . 150 GLU C 1 1
29 34840 1 1 81 GLU CA C 2.436 0.148 11.807 1.00 . A A . 150 GLU CA 1 1
29 34841 1 1 81 GLU CB C 3.764 -0.605 11.710 1.00 . A A . 150 GLU CB 1 1
29 34842 1 1 81 GLU CD C 4.141 -0.205 14.171 1.00 . A A . 150 GLU CD 1 1
29 34843 1 1 81 GLU CG C 4.130 -1.246 13.050 1.00 . A A . 150 GLU CG 1 1
29 34844 1 1 81 GLU H H 1.504 -1.660 12.258 1.00 . A A . 150 GLU H 1 1
29 34845 1 1 81 GLU HA H 2.557 1.004 12.471 1.00 . A A . 150 GLU HA 1 1
29 34846 1 1 81 GLU HB3 H 4.553 0.081 11.403 1.00 . A A . 150 GLU HB3 1 1
29 34847 1 1 81 GLU HE2 H 4.592 -1.309 15.627 1.00 . A A . 150 GLU HE2 1 1
29 34848 1 1 81 GLU HG3 H 5.111 -1.716 12.976 1.00 . A A . 150 GLU HG3 1 1
29 34849 1 1 81 GLU N N 1.413 -0.679 12.425 1.00 . A A . 150 GLU N 1 1
29 34850 1 1 81 GLU O O 1.215 -0.071 9.751 1.00 . A A . 150 GLU O 1 1
29 34851 1 1 81 GLU OE1 O 4.387 0.982 13.912 1.00 . A A . 150 GLU OE1 1 1
29 34852 1 1 81 GLU OE2 O 3.880 -0.668 15.347 1.00 . A A . 150 GLU OE2 1 1
29 34853 1 1 82 PRO C C 2.848 1.709 7.620 1.00 . A A . 151 PRO C 1 1
29 34854 1 1 82 PRO CA C 2.103 2.409 8.758 1.00 . A A . 151 PRO CA 1 1
29 34855 1 1 82 PRO CB C 2.451 3.883 8.878 1.00 . A A . 151 PRO CB 1 1
29 34856 1 1 82 PRO CD C 3.357 2.682 10.820 1.00 . A A . 151 PRO CD 1 1
29 34857 1 1 82 PRO CG C 3.413 3.991 10.049 1.00 . A A . 151 PRO CG 1 1
29 34858 1 1 82 PRO HA H 1.129 2.271 8.574 1.00 . A A . 151 PRO HA 1 1
29 34859 1 1 82 PRO HB3 H 1.557 4.482 9.050 1.00 . A A . 151 PRO HB3 1 1
29 34860 1 1 82 PRO HD3 H 2.983 2.835 11.832 1.00 . A A . 151 PRO HD3 1 1
29 34861 1 1 82 PRO HG3 H 3.138 4.825 10.693 1.00 . A A . 151 PRO HG3 1 1
29 34862 1 1 82 PRO N N 2.459 1.833 10.044 1.00 . A A . 151 PRO N 1 1
29 34863 1 1 82 PRO O O 3.855 1.042 7.849 1.00 . A A . 151 PRO O 1 1
29 34864 1 1 83 LEU C C 3.044 2.328 4.135 1.00 . A A . 152 LEU C 1 1
29 34865 1 1 83 LEU CA C 2.924 1.277 5.240 1.00 . A A . 152 LEU CA 1 1
29 34866 1 1 83 LEU CB C 2.143 0.030 4.822 1.00 . A A . 152 LEU CB 1 1
29 34867 1 1 83 LEU CD1 C 1.065 -2.171 5.414 1.00 . A A . 152 LEU CD1 1 1
29 34868 1 1 83 LEU CD2 C 3.399 -1.628 6.248 1.00 . A A . 152 LEU CD2 1 1
29 34869 1 1 83 LEU CG C 2.023 -1.071 5.877 1.00 . A A . 152 LEU CG 1 1
29 34870 1 1 83 LEU H H 1.501 2.427 6.238 1.00 . A A . 152 LEU H 1 1
29 34871 1 1 83 LEU HA H 3.927 0.952 5.518 1.00 . A A . 152 LEU HA 1 1
29 34872 1 1 83 LEU HB3 H 2.619 -0.392 3.936 1.00 . A A . 152 LEU HB3 1 1
29 34873 1 1 83 LEU HD11 H 0.895 -2.077 4.341 1.00 . A A . 152 LEU HD11 1 1
29 34874 1 1 83 LEU HD12 H 1.503 -3.147 5.627 1.00 . A A . 152 LEU HD12 1 1
29 34875 1 1 83 LEU HD13 H 0.117 -2.074 5.943 1.00 . A A . 152 LEU HD13 1 1
29 34876 1 1 83 LEU HD21 H 4.102 -1.426 5.439 1.00 . A A . 152 LEU HD21 1 1
29 34877 1 1 83 LEU HD22 H 3.750 -1.149 7.162 1.00 . A A . 152 LEU HD22 1 1
29 34878 1 1 83 LEU HD23 H 3.325 -2.704 6.405 1.00 . A A . 152 LEU HD23 1 1
29 34879 1 1 83 LEU HG H 1.598 -0.635 6.780 1.00 . A A . 152 LEU HG 1 1
29 34880 1 1 83 LEU N N 2.321 1.884 6.416 1.00 . A A . 152 LEU N 1 1
29 34881 1 1 83 LEU O O 4.108 2.914 3.943 1.00 . A A . 152 LEU O 1 1
29 34882 1 1 84 VAL C C 0.788 4.518 2.617 1.00 . A A . 153 VAL C 1 1
29 34883 1 1 84 VAL CA C 1.904 3.504 2.354 1.00 . A A . 153 VAL CA 1 1
29 34884 1 1 84 VAL CB C 1.755 2.786 1.011 1.00 . A A . 153 VAL CB 1 1
29 34885 1 1 84 VAL CG1 C 2.050 3.733 -0.153 1.00 . A A . 153 VAL CG1 1 1
29 34886 1 1 84 VAL CG2 C 2.652 1.547 0.951 1.00 . A A . 153 VAL CG2 1 1
29 34887 1 1 84 VAL H H 1.075 2.053 3.598 1.00 . A A . 153 VAL H 1 1
29 34888 1 1 84 VAL HA H 2.860 4.027 2.353 1.00 . A A . 153 VAL HA 1 1
29 34889 1 1 84 VAL HB H 0.721 2.455 0.921 1.00 . A A . 153 VAL HB 1 1
29 34890 1 1 84 VAL HG11 H 1.385 4.595 -0.098 1.00 . A A . 153 VAL HG11 1 1
29 34891 1 1 84 VAL HG12 H 3.085 4.070 -0.095 1.00 . A A . 153 VAL HG12 1 1
29 34892 1 1 84 VAL HG13 H 1.890 3.211 -1.096 1.00 . A A . 153 VAL HG13 1 1
29 34893 1 1 84 VAL HG21 H 3.440 1.631 1.700 1.00 . A A . 153 VAL HG21 1 1
29 34894 1 1 84 VAL HG22 H 2.055 0.656 1.148 1.00 . A A . 153 VAL HG22 1 1
29 34895 1 1 84 VAL HG23 H 3.099 1.471 -0.041 1.00 . A A . 153 VAL HG23 1 1
29 34896 1 1 84 VAL N N 1.937 2.534 3.435 1.00 . A A . 153 VAL N 1 1
29 34897 1 1 84 VAL O O -0.265 4.164 3.144 1.00 . A A . 153 VAL O 1 1
29 34898 1 1 85 VAL C C -0.534 7.186 1.074 1.00 . A A . 154 VAL C 1 1
29 34899 1 1 85 VAL CA C 0.089 6.825 2.424 1.00 . A A . 154 VAL CA 1 1
29 34900 1 1 85 VAL CB C 0.753 8.018 3.114 1.00 . A A . 154 VAL CB 1 1
29 34901 1 1 85 VAL CG1 C -0.234 9.176 3.276 1.00 . A A . 154 VAL CG1 1 1
29 34902 1 1 85 VAL CG2 C 1.346 7.610 4.463 1.00 . A A . 154 VAL CG2 1 1
29 34903 1 1 85 VAL H H 1.916 6.037 1.807 1.00 . A A . 154 VAL H 1 1
29 34904 1 1 85 VAL HA H -0.693 6.446 3.082 1.00 . A A . 154 VAL HA 1 1
29 34905 1 1 85 VAL HB H 1.570 8.361 2.479 1.00 . A A . 154 VAL HB 1 1
29 34906 1 1 85 VAL HG11 H -1.090 9.018 2.620 1.00 . A A . 154 VAL HG11 1 1
29 34907 1 1 85 VAL HG12 H -0.574 9.222 4.311 1.00 . A A . 154 VAL HG12 1 1
29 34908 1 1 85 VAL HG13 H 0.257 10.112 3.013 1.00 . A A . 154 VAL HG13 1 1
29 34909 1 1 85 VAL HG21 H 0.569 7.160 5.081 1.00 . A A . 154 VAL HG21 1 1
29 34910 1 1 85 VAL HG22 H 2.148 6.888 4.305 1.00 . A A . 154 VAL HG22 1 1
29 34911 1 1 85 VAL HG23 H 1.745 8.491 4.967 1.00 . A A . 154 VAL HG23 1 1
29 34912 1 1 85 VAL N N 1.057 5.758 2.236 1.00 . A A . 154 VAL N 1 1
29 34913 1 1 85 VAL O O 0.180 7.482 0.116 1.00 . A A . 154 VAL O 1 1
29 34914 1 1 86 ILE C C -3.298 8.810 -0.002 1.00 . A A . 155 ILE C 1 1
29 34915 1 1 86 ILE CA C -2.585 7.468 -0.177 1.00 . A A . 155 ILE CA 1 1
29 34916 1 1 86 ILE CB C -3.520 6.319 -0.560 1.00 . A A . 155 ILE CB 1 1
29 34917 1 1 86 ILE CD1 C -2.706 5.449 -2.783 1.00 . A A . 155 ILE CD1 1 1
29 34918 1 1 86 ILE CG1 C -2.753 5.203 -1.274 1.00 . A A . 155 ILE CG1 1 1
29 34919 1 1 86 ILE CG2 C -4.700 6.826 -1.391 1.00 . A A . 155 ILE CG2 1 1
29 34920 1 1 86 ILE H H -2.430 6.907 1.822 1.00 . A A . 155 ILE H 1 1
29 34921 1 1 86 ILE HA H -1.853 7.568 -0.979 1.00 . A A . 155 ILE HA 1 1
29 34922 1 1 86 ILE HB H -3.931 5.893 0.355 1.00 . A A . 155 ILE HB 1 1
29 34923 1 1 86 ILE HD11 H -3.720 5.542 -3.169 1.00 . A A . 155 ILE HD11 1 1
29 34924 1 1 86 ILE HD12 H -2.155 6.368 -2.983 1.00 . A A . 155 ILE HD12 1 1
29 34925 1 1 86 ILE HD13 H -2.205 4.613 -3.272 1.00 . A A . 155 ILE HD13 1 1
29 34926 1 1 86 ILE HG13 H -3.230 4.243 -1.073 1.00 . A A . 155 ILE HG13 1 1
29 34927 1 1 86 ILE HG21 H -5.235 7.593 -0.832 1.00 . A A . 155 ILE HG21 1 1
29 34928 1 1 86 ILE HG22 H -4.330 7.249 -2.326 1.00 . A A . 155 ILE HG22 1 1
29 34929 1 1 86 ILE HG23 H -5.374 5.997 -1.608 1.00 . A A . 155 ILE HG23 1 1
29 34930 1 1 86 ILE N N -1.858 7.148 1.040 1.00 . A A . 155 ILE N 1 1
29 34931 1 1 86 ILE O O -3.482 9.277 1.121 1.00 . A A . 155 ILE O 1 1
29 34932 1 1 87 GLU C C -5.868 10.468 -1.376 1.00 . A A . 156 GLU C 1 1
29 34933 1 1 87 GLU CA C -4.374 10.669 -1.114 1.00 . A A . 156 GLU CA 1 1
29 34934 1 1 87 GLU CB C -3.764 11.633 -2.133 1.00 . A A . 156 GLU CB 1 1
29 34935 1 1 87 GLU CD C -2.478 13.803 -2.140 1.00 . A A . 156 GLU CD 1 1
29 34936 1 1 87 GLU CG C -3.681 13.051 -1.565 1.00 . A A . 156 GLU CG 1 1
29 34937 1 1 87 GLU H H -3.531 9.003 -2.038 1.00 . A A . 156 GLU H 1 1
29 34938 1 1 87 GLU HA H -4.224 11.068 -0.111 1.00 . A A . 156 GLU HA 1 1
29 34939 1 1 87 GLU HB3 H -4.365 11.636 -3.042 1.00 . A A . 156 GLU HB3 1 1
29 34940 1 1 87 GLU HE2 H -3.276 15.417 -1.588 1.00 . A A . 156 GLU HE2 1 1
29 34941 1 1 87 GLU HG3 H -3.601 13.007 -0.479 1.00 . A A . 156 GLU HG3 1 1
29 34942 1 1 87 GLU N N -3.684 9.390 -1.129 1.00 . A A . 156 GLU N 1 1
29 34943 1 1 87 GLU O O -6.486 11.250 -2.097 1.00 . A A . 156 GLU O 1 1
29 34944 1 1 87 GLU OE1 O -1.442 13.186 -2.427 1.00 . A A . 156 GLU OE1 1 1
29 34945 1 1 87 GLU OE2 O -2.649 15.073 -2.286 1.00 . A A . 156 GLU OE2 1 1
30 34946 1 1 1 MET C C -30.304 13.310 1.896 1.00 . A A . 70 MET C 1 1
30 34947 1 1 1 MET CA C -31.201 12.359 1.099 1.00 . A A . 70 MET CA 1 1
30 34948 1 1 1 MET CB C -32.659 12.569 1.509 1.00 . A A . 70 MET CB 1 1
30 34949 1 1 1 MET CE C -32.698 13.578 5.467 1.00 . A A . 70 MET CE 1 1
30 34950 1 1 1 MET CG C -32.838 12.372 3.016 1.00 . A A . 70 MET CG 1 1
30 34951 1 1 1 MET HA H -31.061 12.528 0.031 1.00 . A A . 70 MET HA 1 1
30 34952 1 1 1 MET HB3 H -33.298 11.868 0.969 1.00 . A A . 70 MET HB3 1 1
30 34953 1 1 1 MET HE1 H -31.642 13.307 5.472 1.00 . A A . 70 MET HE1 1 1
30 34954 1 1 1 MET HE2 H -32.850 14.459 6.089 1.00 . A A . 70 MET HE2 1 1
30 34955 1 1 1 MET HE3 H -33.287 12.749 5.859 1.00 . A A . 70 MET HE3 1 1
30 34956 1 1 1 MET HG3 H -31.930 11.950 3.447 1.00 . A A . 70 MET HG3 1 1
30 34957 1 1 1 MET N N -30.826 10.975 1.328 1.00 . A A . 70 MET N 1 1
30 34958 1 1 1 MET O O -29.607 12.886 2.815 1.00 . A A . 70 MET O 1 1
30 34959 1 1 1 MET SD S -33.212 13.934 3.795 1.00 . A A . 70 MET SD 1 1
30 34960 1 1 2 GLU C C -28.132 15.077 2.415 1.00 . A A . 71 GLU C 1 1
30 34961 1 1 2 GLU CA C -29.554 15.591 2.182 1.00 . A A . 71 GLU CA 1 1
30 34962 1 1 2 GLU CB C -30.204 16.022 3.498 1.00 . A A . 71 GLU CB 1 1
30 34963 1 1 2 GLU CD C -30.703 18.318 2.580 1.00 . A A . 71 GLU CD 1 1
30 34964 1 1 2 GLU CG C -31.287 17.076 3.255 1.00 . A A . 71 GLU CG 1 1
30 34965 1 1 2 GLU H H -30.923 14.914 0.764 1.00 . A A . 71 GLU H 1 1
30 34966 1 1 2 GLU HA H -29.533 16.441 1.499 1.00 . A A . 71 GLU HA 1 1
30 34967 1 1 2 GLU HB3 H -29.445 16.424 4.169 1.00 . A A . 71 GLU HB3 1 1
30 34968 1 1 2 GLU HE2 H -30.206 19.553 3.911 1.00 . A A . 71 GLU HE2 1 1
30 34969 1 1 2 GLU HG3 H -31.746 17.356 4.203 1.00 . A A . 71 GLU HG3 1 1
30 34970 1 1 2 GLU N N -30.353 14.577 1.514 1.00 . A A . 71 GLU N 1 1
30 34971 1 1 2 GLU O O -27.763 14.754 3.544 1.00 . A A . 71 GLU O 1 1
30 34972 1 1 2 GLU OE1 O -31.115 18.669 1.464 1.00 . A A . 71 GLU OE1 1 1
30 34973 1 1 2 GLU OE2 O -29.787 18.926 3.254 1.00 . A A . 71 GLU OE2 1 1
30 34974 1 1 3 ALA C C -25.053 15.699 1.054 1.00 . A A . 72 ALA C 1 1
30 34975 1 1 3 ALA CA C -26.000 14.549 1.404 1.00 . A A . 72 ALA CA 1 1
30 34976 1 1 3 ALA CB C -25.821 13.344 0.478 1.00 . A A . 72 ALA CB 1 1
30 34977 1 1 3 ALA H H -27.681 15.283 0.418 1.00 . A A . 72 ALA H 1 1
30 34978 1 1 3 ALA HA H -25.811 14.234 2.430 1.00 . A A . 72 ALA HA 1 1
30 34979 1 1 3 ALA HB1 H -26.697 13.247 -0.163 1.00 . A A . 72 ALA HB1 1 1
30 34980 1 1 3 ALA HB2 H -24.934 13.488 -0.139 1.00 . A A . 72 ALA HB2 1 1
30 34981 1 1 3 ALA HB3 H -25.707 12.440 1.076 1.00 . A A . 72 ALA HB3 1 1
30 34982 1 1 3 ALA N N -27.373 15.017 1.332 1.00 . A A . 72 ALA N 1 1
30 34983 1 1 3 ALA O O -24.738 15.913 -0.116 1.00 . A A . 72 ALA O 1 1
30 34984 1 1 4 PRO C C -22.291 17.067 1.634 1.00 . A A . 73 PRO C 1 1
30 34985 1 1 4 PRO CA C -23.713 17.551 1.932 1.00 . A A . 73 PRO CA 1 1
30 34986 1 1 4 PRO CB C -23.811 18.350 3.221 1.00 . A A . 73 PRO CB 1 1
30 34987 1 1 4 PRO CD C -24.970 16.203 3.514 1.00 . A A . 73 PRO CD 1 1
30 34988 1 1 4 PRO CG C -24.404 17.404 4.253 1.00 . A A . 73 PRO CG 1 1
30 34989 1 1 4 PRO HA H -23.989 18.092 1.137 1.00 . A A . 73 PRO HA 1 1
30 34990 1 1 4 PRO HB3 H -24.441 19.229 3.088 1.00 . A A . 73 PRO HB3 1 1
30 34991 1 1 4 PRO HD3 H -26.050 16.131 3.643 1.00 . A A . 73 PRO HD3 1 1
30 34992 1 1 4 PRO HG3 H -25.185 17.905 4.824 1.00 . A A . 73 PRO HG3 1 1
30 34993 1 1 4 PRO N N -24.616 16.428 2.115 1.00 . A A . 73 PRO N 1 1
30 34994 1 1 4 PRO O O -21.592 17.655 0.810 1.00 . A A . 73 PRO O 1 1
30 34995 1 1 5 ALA C C -20.696 13.913 2.021 1.00 . A A . 74 ALA C 1 1
30 34996 1 1 5 ALA CA C -20.582 15.433 2.142 1.00 . A A . 74 ALA CA 1 1
30 34997 1 1 5 ALA CB C -19.681 15.860 3.302 1.00 . A A . 74 ALA CB 1 1
30 34998 1 1 5 ALA H H -22.482 15.530 2.990 1.00 . A A . 74 ALA H 1 1
30 34999 1 1 5 ALA HA H -20.173 15.833 1.214 1.00 . A A . 74 ALA HA 1 1
30 35000 1 1 5 ALA HB1 H -20.078 16.769 3.755 1.00 . A A . 74 ALA HB1 1 1
30 35001 1 1 5 ALA HB2 H -19.650 15.066 4.049 1.00 . A A . 74 ALA HB2 1 1
30 35002 1 1 5 ALA HB3 H -18.674 16.049 2.930 1.00 . A A . 74 ALA HB3 1 1
30 35003 1 1 5 ALA N N -21.907 16.002 2.322 1.00 . A A . 74 ALA N 1 1
30 35004 1 1 5 ALA O O -21.138 13.244 2.954 1.00 . A A . 74 ALA O 1 1
30 35005 1 1 6 ALA C C -19.096 11.317 1.199 1.00 . A A . 75 ALA C 1 1
30 35006 1 1 6 ALA CA C -20.342 11.981 0.610 1.00 . A A . 75 ALA CA 1 1
30 35007 1 1 6 ALA CB C -20.478 11.734 -0.895 1.00 . A A . 75 ALA CB 1 1
30 35008 1 1 6 ALA H H -19.933 13.961 0.110 1.00 . A A . 75 ALA H 1 1
30 35009 1 1 6 ALA HA H -21.226 11.586 1.111 1.00 . A A . 75 ALA HA 1 1
30 35010 1 1 6 ALA HB1 H -20.391 12.682 -1.427 1.00 . A A . 75 ALA HB1 1 1
30 35011 1 1 6 ALA HB2 H -19.689 11.059 -1.224 1.00 . A A . 75 ALA HB2 1 1
30 35012 1 1 6 ALA HB3 H -21.449 11.288 -1.103 1.00 . A A . 75 ALA HB3 1 1
30 35013 1 1 6 ALA N N -20.290 13.411 0.864 1.00 . A A . 75 ALA N 1 1
30 35014 1 1 6 ALA O O -18.127 11.995 1.535 1.00 . A A . 75 ALA O 1 1
30 35015 1 1 7 ALA C C -16.870 9.302 0.880 1.00 . A A . 76 ALA C 1 1
30 35016 1 1 7 ALA CA C -18.051 9.235 1.850 1.00 . A A . 76 ALA CA 1 1
30 35017 1 1 7 ALA CB C -18.503 7.798 2.119 1.00 . A A . 76 ALA CB 1 1
30 35018 1 1 7 ALA H H -19.955 9.454 1.030 1.00 . A A . 76 ALA H 1 1
30 35019 1 1 7 ALA HA H -17.763 9.696 2.795 1.00 . A A . 76 ALA HA 1 1
30 35020 1 1 7 ALA HB1 H -19.428 7.810 2.695 1.00 . A A . 76 ALA HB1 1 1
30 35021 1 1 7 ALA HB2 H -18.671 7.286 1.172 1.00 . A A . 76 ALA HB2 1 1
30 35022 1 1 7 ALA HB3 H -17.730 7.274 2.683 1.00 . A A . 76 ALA HB3 1 1
30 35023 1 1 7 ALA N N -19.162 9.998 1.306 1.00 . A A . 76 ALA N 1 1
30 35024 1 1 7 ALA O O -16.687 8.409 0.055 1.00 . A A . 76 ALA O 1 1
30 35025 1 1 8 GLU C C -13.959 11.547 0.810 1.00 . A A . 77 GLU C 1 1
30 35026 1 1 8 GLU CA C -14.938 10.567 0.159 1.00 . A A . 77 GLU CA 1 1
30 35027 1 1 8 GLU CB C -15.356 11.051 -1.231 1.00 . A A . 77 GLU CB 1 1
30 35028 1 1 8 GLU CD C -13.519 11.698 -2.833 1.00 . A A . 77 GLU CD 1 1
30 35029 1 1 8 GLU CG C -14.383 10.553 -2.301 1.00 . A A . 77 GLU CG 1 1
30 35030 1 1 8 GLU H H -16.252 11.093 1.687 1.00 . A A . 77 GLU H 1 1
30 35031 1 1 8 GLU HA H -14.474 9.584 0.070 1.00 . A A . 77 GLU HA 1 1
30 35032 1 1 8 GLU HB3 H -15.391 12.141 -1.246 1.00 . A A . 77 GLU HB3 1 1
30 35033 1 1 8 GLU HE2 H -14.320 13.398 -2.713 1.00 . A A . 77 GLU HE2 1 1
30 35034 1 1 8 GLU HG3 H -14.939 10.101 -3.122 1.00 . A A . 77 GLU HG3 1 1
30 35035 1 1 8 GLU N N -16.097 10.371 1.013 1.00 . A A . 77 GLU N 1 1
30 35036 1 1 8 GLU O O -14.235 12.743 0.891 1.00 . A A . 77 GLU O 1 1
30 35037 1 1 8 GLU OE1 O -12.285 11.647 -2.721 1.00 . A A . 77 GLU OE1 1 1
30 35038 1 1 8 GLU OE2 O -14.173 12.666 -3.378 1.00 . A A . 77 GLU OE2 1 1
30 35039 1 1 9 ILE C C -10.468 11.560 1.218 1.00 . A A . 78 ILE C 1 1
30 35040 1 1 9 ILE CA C -11.815 11.815 1.896 1.00 . A A . 78 ILE CA 1 1
30 35041 1 1 9 ILE CB C -11.801 11.564 3.405 1.00 . A A . 78 ILE CB 1 1
30 35042 1 1 9 ILE CD1 C -11.898 9.052 3.212 1.00 . A A . 78 ILE CD1 1 1
30 35043 1 1 9 ILE CG1 C -11.098 10.246 3.736 1.00 . A A . 78 ILE CG1 1 1
30 35044 1 1 9 ILE CG2 C -13.216 11.620 3.984 1.00 . A A . 78 ILE CG2 1 1
30 35045 1 1 9 ILE H H -12.620 10.029 1.185 1.00 . A A . 78 ILE H 1 1
30 35046 1 1 9 ILE HA H -12.086 12.859 1.745 1.00 . A A . 78 ILE HA 1 1
30 35047 1 1 9 ILE HB H -11.228 12.361 3.878 1.00 . A A . 78 ILE HB 1 1
30 35048 1 1 9 ILE HD11 H -12.919 9.365 2.994 1.00 . A A . 78 ILE HD11 1 1
30 35049 1 1 9 ILE HD12 H -11.433 8.672 2.302 1.00 . A A . 78 ILE HD12 1 1
30 35050 1 1 9 ILE HD13 H -11.913 8.265 3.967 1.00 . A A . 78 ILE HD13 1 1
30 35051 1 1 9 ILE HG13 H -10.971 10.158 4.815 1.00 . A A . 78 ILE HG13 1 1
30 35052 1 1 9 ILE HG21 H -13.925 11.855 3.189 1.00 . A A . 78 ILE HG21 1 1
30 35053 1 1 9 ILE HG22 H -13.469 10.655 4.421 1.00 . A A . 78 ILE HG22 1 1
30 35054 1 1 9 ILE HG23 H -13.264 12.391 4.753 1.00 . A A . 78 ILE HG23 1 1
30 35055 1 1 9 ILE N N -12.836 11.003 1.255 1.00 . A A . 78 ILE N 1 1
30 35056 1 1 9 ILE O O -10.307 10.574 0.498 1.00 . A A . 78 ILE O 1 1
30 35057 1 1 10 SER C C -7.171 12.127 1.999 1.00 . A A . 79 SER C 1 1
30 35058 1 1 10 SER CA C -8.204 12.350 0.893 1.00 . A A . 79 SER CA 1 1
30 35059 1 1 10 SER CB C -7.849 13.595 0.078 1.00 . A A . 79 SER CB 1 1
30 35060 1 1 10 SER H H -9.672 13.263 2.057 1.00 . A A . 79 SER H 1 1
30 35061 1 1 10 SER HA H -8.251 11.484 0.232 1.00 . A A . 79 SER HA 1 1
30 35062 1 1 10 SER HB3 H -8.418 13.594 -0.851 1.00 . A A . 79 SER HB3 1 1
30 35063 1 1 10 SER HG H -9.079 14.831 1.060 1.00 . A A . 79 SER HG 1 1
30 35064 1 1 10 SER N N -9.533 12.464 1.470 1.00 . A A . 79 SER N 1 1
30 35065 1 1 10 SER O O -6.821 13.057 2.723 1.00 . A A . 79 SER O 1 1
30 35066 1 1 10 SER OG O -8.115 14.797 0.796 1.00 . A A . 79 SER OG 1 1
30 35067 1 1 11 GLY C C -6.032 9.158 3.704 1.00 . A A . 80 GLY C 1 1
30 35068 1 1 11 GLY CA C -5.726 10.530 3.099 1.00 . A A . 80 GLY CA 1 1
30 35069 1 1 11 GLY H H -7.003 10.136 1.501 1.00 . A A . 80 GLY H 1 1
30 35070 1 1 11 GLY HA2 H -4.733 10.520 2.652 1.00 . A A . 80 GLY HA2 1 1
30 35071 1 1 11 GLY HA3 H -5.714 11.284 3.887 1.00 . A A . 80 GLY HA3 1 1
30 35072 1 1 11 GLY N N -6.713 10.887 2.094 1.00 . A A . 80 GLY N 1 1
30 35073 1 1 11 GLY O O -6.769 9.058 4.684 1.00 . A A . 80 GLY O 1 1
30 35074 1 1 12 HIS C C -4.304 6.055 3.641 1.00 . A A . 81 HIS C 1 1
30 35075 1 1 12 HIS CA C -5.651 6.774 3.562 1.00 . A A . 81 HIS CA 1 1
30 35076 1 1 12 HIS CB C -6.663 6.041 2.678 1.00 . A A . 81 HIS CB 1 1
30 35077 1 1 12 HIS CD2 C -6.443 3.752 1.435 1.00 . A A . 81 HIS CD2 1 1
30 35078 1 1 12 HIS CE1 C -5.862 2.522 3.149 1.00 . A A . 81 HIS CE1 1 1
30 35079 1 1 12 HIS CG C -6.393 4.563 2.531 1.00 . A A . 81 HIS CG 1 1
30 35080 1 1 12 HIS H H -4.853 8.225 2.299 1.00 . A A . 81 HIS H 1 1
30 35081 1 1 12 HIS HA H -6.075 6.845 4.563 1.00 . A A . 81 HIS HA 1 1
30 35082 1 1 12 HIS HB3 H -6.666 6.499 1.689 1.00 . A A . 81 HIS HB3 1 1
30 35083 1 1 12 HIS HD1 H -5.903 4.060 4.542 1.00 . A A . 81 HIS HD1 1 1
30 35084 1 1 12 HIS HD2 H -6.702 4.064 0.423 1.00 . A A . 81 HIS HD2 1 1
30 35085 1 1 12 HIS HE1 H -5.572 1.657 3.747 1.00 . A A . 81 HIS HE1 1 1
30 35086 1 1 12 HIS N N -5.450 8.135 3.095 1.00 . A A . 81 HIS N 1 1
30 35087 1 1 12 HIS ND1 N -6.025 3.759 3.596 1.00 . A A . 81 HIS ND1 1 1
30 35088 1 1 12 HIS NE2 N -6.120 2.520 1.810 1.00 . A A . 81 HIS NE2 1 1
30 35089 1 1 12 HIS O O -3.760 5.633 2.621 1.00 . A A . 81 HIS O 1 1
30 35090 1 1 13 ILE C C -2.773 3.789 5.361 1.00 . A A . 82 ILE C 1 1
30 35091 1 1 13 ILE CA C -2.530 5.273 5.088 1.00 . A A . 82 ILE CA 1 1
30 35092 1 1 13 ILE CB C -1.747 5.982 6.195 1.00 . A A . 82 ILE CB 1 1
30 35093 1 1 13 ILE CD1 C -2.642 8.333 6.011 1.00 . A A . 82 ILE CD1 1 1
30 35094 1 1 13 ILE CG1 C -1.427 7.427 5.803 1.00 . A A . 82 ILE CG1 1 1
30 35095 1 1 13 ILE CG2 C -0.488 5.198 6.566 1.00 . A A . 82 ILE CG2 1 1
30 35096 1 1 13 ILE H H -4.252 6.281 5.687 1.00 . A A . 82 ILE H 1 1
30 35097 1 1 13 ILE HA H -1.947 5.366 4.172 1.00 . A A . 82 ILE HA 1 1
30 35098 1 1 13 ILE HB H -2.374 6.022 7.086 1.00 . A A . 82 ILE HB 1 1
30 35099 1 1 13 ILE HD11 H -3.106 8.104 6.971 1.00 . A A . 82 ILE HD11 1 1
30 35100 1 1 13 ILE HD12 H -2.324 9.375 6.000 1.00 . A A . 82 ILE HD12 1 1
30 35101 1 1 13 ILE HD13 H -3.362 8.165 5.210 1.00 . A A . 82 ILE HD13 1 1
30 35102 1 1 13 ILE HG13 H -1.116 7.463 4.759 1.00 . A A . 82 ILE HG13 1 1
30 35103 1 1 13 ILE HG21 H -0.019 4.813 5.659 1.00 . A A . 82 ILE HG21 1 1
30 35104 1 1 13 ILE HG22 H 0.210 5.853 7.086 1.00 . A A . 82 ILE HG22 1 1
30 35105 1 1 13 ILE HG23 H -0.756 4.365 7.216 1.00 . A A . 82 ILE HG23 1 1
30 35106 1 1 13 ILE N N -3.803 5.935 4.862 1.00 . A A . 82 ILE N 1 1
30 35107 1 1 13 ILE O O -3.605 3.435 6.195 1.00 . A A . 82 ILE O 1 1
30 35108 1 1 14 VAL C C -1.350 1.069 6.018 1.00 . A A . 83 VAL C 1 1
30 35109 1 1 14 VAL CA C -2.156 1.519 4.797 1.00 . A A . 83 VAL CA 1 1
30 35110 1 1 14 VAL CB C -1.729 0.815 3.507 1.00 . A A . 83 VAL CB 1 1
30 35111 1 1 14 VAL CG1 C -1.730 -0.705 3.685 1.00 . A A . 83 VAL CG1 1 1
30 35112 1 1 14 VAL CG2 C -2.620 1.231 2.335 1.00 . A A . 83 VAL CG2 1 1
30 35113 1 1 14 VAL H H -1.356 3.254 3.966 1.00 . A A . 83 VAL H 1 1
30 35114 1 1 14 VAL HA H -3.208 1.296 4.970 1.00 . A A . 83 VAL HA 1 1
30 35115 1 1 14 VAL HB H -0.709 1.125 3.279 1.00 . A A . 83 VAL HB 1 1
30 35116 1 1 14 VAL HG11 H -1.614 -0.947 4.742 1.00 . A A . 83 VAL HG11 1 1
30 35117 1 1 14 VAL HG12 H -2.673 -1.112 3.321 1.00 . A A . 83 VAL HG12 1 1
30 35118 1 1 14 VAL HG13 H -0.904 -1.137 3.120 1.00 . A A . 83 VAL HG13 1 1
30 35119 1 1 14 VAL HG21 H -2.713 2.317 2.316 1.00 . A A . 83 VAL HG21 1 1
30 35120 1 1 14 VAL HG22 H -2.175 0.888 1.401 1.00 . A A . 83 VAL HG22 1 1
30 35121 1 1 14 VAL HG23 H -3.607 0.784 2.453 1.00 . A A . 83 VAL HG23 1 1
30 35122 1 1 14 VAL N N -2.032 2.958 4.643 1.00 . A A . 83 VAL N 1 1
30 35123 1 1 14 VAL O O -0.137 1.268 6.073 1.00 . A A . 83 VAL O 1 1
30 35124 1 1 15 ARG C C -1.285 -1.529 8.146 1.00 . A A . 84 ARG C 1 1
30 35125 1 1 15 ARG CA C -1.423 -0.006 8.183 1.00 . A A . 84 ARG CA 1 1
30 35126 1 1 15 ARG CB C -2.229 0.397 9.420 1.00 . A A . 84 ARG CB 1 1
30 35127 1 1 15 ARG CD C -3.338 2.298 10.650 1.00 . A A . 84 ARG CD 1 1
30 35128 1 1 15 ARG CG C -2.529 1.897 9.414 1.00 . A A . 84 ARG CG 1 1
30 35129 1 1 15 ARG CZ C -4.224 4.486 11.477 1.00 . A A . 84 ARG CZ 1 1
30 35130 1 1 15 ARG H H -3.043 0.316 6.915 1.00 . A A . 84 ARG H 1 1
30 35131 1 1 15 ARG HA H -0.445 0.476 8.196 1.00 . A A . 84 ARG HA 1 1
30 35132 1 1 15 ARG HB3 H -1.673 0.137 10.321 1.00 . A A . 84 ARG HB3 1 1
30 35133 1 1 15 ARG HD3 H -2.946 1.792 11.532 1.00 . A A . 84 ARG HD3 1 1
30 35134 1 1 15 ARG HE H -2.484 4.252 10.473 1.00 . A A . 84 ARG HE 1 1
30 35135 1 1 15 ARG HG3 H -3.084 2.157 8.512 1.00 . A A . 84 ARG HG3 1 1
30 35136 1 1 15 ARG HH11 H -5.426 2.890 11.902 1.00 . A A . 84 ARG HH11 1 1
30 35137 1 1 15 ARG HH12 H -6.012 4.421 12.463 1.00 . A A . 84 ARG HH12 1 1
30 35138 1 1 15 ARG N N -2.057 0.473 6.967 1.00 . A A . 84 ARG N 1 1
30 35139 1 1 15 ARG NE N -3.276 3.765 10.839 1.00 . A A . 84 ARG NE 1 1
30 35140 1 1 15 ARG NH1 N -5.315 3.880 11.992 1.00 . A A . 84 ARG NH1 1 1
30 35141 1 1 15 ARG NH2 N -4.067 5.792 11.589 1.00 . A A . 84 ARG NH2 1 1
30 35142 1 1 15 ARG O O -2.284 -2.247 8.178 1.00 . A A . 84 ARG O 1 1
30 35143 1 1 16 SER C C -0.597 -4.132 9.087 1.00 . A A . 85 SER C 1 1
30 35144 1 1 16 SER CA C 0.241 -3.403 8.036 1.00 . A A . 85 SER CA 1 1
30 35145 1 1 16 SER CB C 1.730 -3.677 8.260 1.00 . A A . 85 SER CB 1 1
30 35146 1 1 16 SER H H 0.766 -1.386 8.052 1.00 . A A . 85 SER H 1 1
30 35147 1 1 16 SER HA H -0.040 -3.722 7.033 1.00 . A A . 85 SER HA 1 1
30 35148 1 1 16 SER HB3 H 2.216 -3.845 7.299 1.00 . A A . 85 SER HB3 1 1
30 35149 1 1 16 SER HG H 2.636 -1.893 8.282 1.00 . A A . 85 SER HG 1 1
30 35150 1 1 16 SER N N -0.040 -1.977 8.078 1.00 . A A . 85 SER N 1 1
30 35151 1 1 16 SER O O -0.289 -4.082 10.277 1.00 . A A . 85 SER O 1 1
30 35152 1 1 16 SER OG O 2.375 -2.602 8.936 1.00 . A A . 85 SER OG 1 1
30 35153 1 1 17 PRO C C -1.900 -6.852 9.950 1.00 . A A . 86 PRO C 1 1
30 35154 1 1 17 PRO CA C -2.554 -5.551 9.481 1.00 . A A . 86 PRO CA 1 1
30 35155 1 1 17 PRO CB C -3.819 -5.781 8.669 1.00 . A A . 86 PRO CB 1 1
30 35156 1 1 17 PRO CD C -2.065 -4.893 7.194 1.00 . A A . 86 PRO CD 1 1
30 35157 1 1 17 PRO CG C -3.424 -5.573 7.215 1.00 . A A . 86 PRO CG 1 1
30 35158 1 1 17 PRO HA H -2.737 -5.023 10.310 1.00 . A A . 86 PRO HA 1 1
30 35159 1 1 17 PRO HB3 H -4.604 -5.085 8.964 1.00 . A A . 86 PRO HB3 1 1
30 35160 1 1 17 PRO HD3 H -2.124 -3.904 6.741 1.00 . A A . 86 PRO HD3 1 1
30 35161 1 1 17 PRO HG3 H -4.165 -4.960 6.703 1.00 . A A . 86 PRO HG3 1 1
30 35162 1 1 17 PRO N N -1.669 -4.811 8.597 1.00 . A A . 86 PRO N 1 1
30 35163 1 1 17 PRO O O -2.501 -7.618 10.701 1.00 . A A . 86 PRO O 1 1
30 35164 1 1 18 MET C C 1.570 -7.979 9.883 1.00 . A A . 87 MET C 1 1
30 35165 1 1 18 MET CA C 0.066 -8.258 9.847 1.00 . A A . 87 MET CA 1 1
30 35166 1 1 18 MET CB C -0.224 -9.366 8.834 1.00 . A A . 87 MET CB 1 1
30 35167 1 1 18 MET CE C -3.347 -12.056 9.092 1.00 . A A . 87 MET CE 1 1
30 35168 1 1 18 MET CG C -1.196 -10.397 9.411 1.00 . A A . 87 MET CG 1 1
30 35169 1 1 18 MET H H -0.194 -6.434 8.875 1.00 . A A . 87 MET H 1 1
30 35170 1 1 18 MET HA H -0.284 -8.529 10.844 1.00 . A A . 87 MET HA 1 1
30 35171 1 1 18 MET HB3 H 0.707 -9.857 8.550 1.00 . A A . 87 MET HB3 1 1
30 35172 1 1 18 MET HE1 H -3.476 -11.625 10.086 1.00 . A A . 87 MET HE1 1 1
30 35173 1 1 18 MET HE2 H -4.316 -12.134 8.601 1.00 . A A . 87 MET HE2 1 1
30 35174 1 1 18 MET HE3 H -2.903 -13.048 9.182 1.00 . A A . 87 MET HE3 1 1
30 35175 1 1 18 MET HG3 H -1.788 -9.945 10.208 1.00 . A A . 87 MET HG3 1 1
30 35176 1 1 18 MET N N -0.676 -7.062 9.486 1.00 . A A . 87 MET N 1 1
30 35177 1 1 18 MET O O 2.111 -7.354 8.972 1.00 . A A . 87 MET O 1 1
30 35178 1 1 18 MET SD S -2.272 -11.009 8.125 1.00 . A A . 87 MET SD 1 1
30 35179 1 1 19 VAL C C 4.382 -9.205 10.162 1.00 . A A . 88 VAL C 1 1
30 35180 1 1 19 VAL CA C 3.634 -8.266 11.110 1.00 . A A . 88 VAL CA 1 1
30 35181 1 1 19 VAL CB C 4.022 -8.465 12.577 1.00 . A A . 88 VAL CB 1 1
30 35182 1 1 19 VAL CG1 C 5.449 -7.980 12.838 1.00 . A A . 88 VAL CG1 1 1
30 35183 1 1 19 VAL CG2 C 3.027 -7.768 13.507 1.00 . A A . 88 VAL CG2 1 1
30 35184 1 1 19 VAL H H 1.756 -8.963 11.681 1.00 . A A . 88 VAL H 1 1
30 35185 1 1 19 VAL HA H 3.864 -7.236 10.838 1.00 . A A . 88 VAL HA 1 1
30 35186 1 1 19 VAL HB H 3.986 -9.533 12.791 1.00 . A A . 88 VAL HB 1 1
30 35187 1 1 19 VAL HG11 H 5.928 -7.732 11.891 1.00 . A A . 88 VAL HG11 1 1
30 35188 1 1 19 VAL HG12 H 5.421 -7.095 13.474 1.00 . A A . 88 VAL HG12 1 1
30 35189 1 1 19 VAL HG13 H 6.015 -8.767 13.336 1.00 . A A . 88 VAL HG13 1 1
30 35190 1 1 19 VAL HG21 H 2.447 -7.040 12.939 1.00 . A A . 88 VAL HG21 1 1
30 35191 1 1 19 VAL HG22 H 2.355 -8.508 13.942 1.00 . A A . 88 VAL HG22 1 1
30 35192 1 1 19 VAL HG23 H 3.569 -7.257 14.303 1.00 . A A . 88 VAL HG23 1 1
30 35193 1 1 19 VAL N N 2.203 -8.456 10.945 1.00 . A A . 88 VAL N 1 1
30 35194 1 1 19 VAL O O 3.941 -10.326 9.917 1.00 . A A . 88 VAL O 1 1
30 35195 1 1 20 GLY C C 7.161 -8.581 7.844 1.00 . A A . 89 GLY C 1 1
30 35196 1 1 20 GLY CA C 6.316 -9.491 8.737 1.00 . A A . 89 GLY CA 1 1
30 35197 1 1 20 GLY H H 5.854 -7.797 9.857 1.00 . A A . 89 GLY H 1 1
30 35198 1 1 20 GLY HA2 H 6.966 -10.160 9.301 1.00 . A A . 89 GLY HA2 1 1
30 35199 1 1 20 GLY HA3 H 5.673 -10.118 8.119 1.00 . A A . 89 GLY HA3 1 1
30 35200 1 1 20 GLY N N 5.502 -8.710 9.653 1.00 . A A . 89 GLY N 1 1
30 35201 1 1 20 GLY O O 7.990 -7.819 8.336 1.00 . A A . 89 GLY O 1 1
30 35202 1 1 21 THR C C 6.681 -7.221 4.600 1.00 . A A . 90 THR C 1 1
30 35203 1 1 21 THR CA C 7.650 -7.889 5.578 1.00 . A A . 90 THR CA 1 1
30 35204 1 1 21 THR CB C 8.679 -8.790 4.893 1.00 . A A . 90 THR CB 1 1
30 35205 1 1 21 THR CG2 C 9.645 -8.006 4.004 1.00 . A A . 90 THR CG2 1 1
30 35206 1 1 21 THR H H 6.244 -9.314 6.152 1.00 . A A . 90 THR H 1 1
30 35207 1 1 21 THR HA H 8.164 -7.090 6.113 1.00 . A A . 90 THR HA 1 1
30 35208 1 1 21 THR HB H 8.187 -9.583 4.330 1.00 . A A . 90 THR HB 1 1
30 35209 1 1 21 THR HG1 H 9.986 -8.496 6.379 1.00 . A A . 90 THR HG1 1 1
30 35210 1 1 21 THR HG21 H 10.011 -7.134 4.546 1.00 . A A . 90 THR HG21 1 1
30 35211 1 1 21 THR HG22 H 10.486 -8.643 3.731 1.00 . A A . 90 THR HG22 1 1
30 35212 1 1 21 THR HG23 H 9.127 -7.682 3.101 1.00 . A A . 90 THR HG23 1 1
30 35213 1 1 21 THR N N 6.921 -8.691 6.545 1.00 . A A . 90 THR N 1 1
30 35214 1 1 21 THR O O 5.505 -7.576 4.548 1.00 . A A . 90 THR O 1 1
30 35215 1 1 21 THR OG1 O 9.495 -9.260 5.963 1.00 . A A . 90 THR OG1 1 1
30 35216 1 1 22 PHE C C 7.185 -5.328 1.577 1.00 . A A . 91 PHE C 1 1
30 35217 1 1 22 PHE CA C 6.408 -5.547 2.877 1.00 . A A . 91 PHE CA 1 1
30 35218 1 1 22 PHE CB C 6.074 -4.185 3.492 1.00 . A A . 91 PHE CB 1 1
30 35219 1 1 22 PHE CD1 C 6.117 -2.678 1.492 1.00 . A A . 91 PHE CD1 1 1
30 35220 1 1 22 PHE CD2 C 4.096 -2.879 2.684 1.00 . A A . 91 PHE CD2 1 1
30 35221 1 1 22 PHE CE1 C 5.495 -1.774 0.591 1.00 . A A . 91 PHE CE1 1 1
30 35222 1 1 22 PHE CE2 C 3.474 -1.976 1.783 1.00 . A A . 91 PHE CE2 1 1
30 35223 1 1 22 PHE CG C 5.405 -3.211 2.521 1.00 . A A . 91 PHE CG 1 1
30 35224 1 1 22 PHE CZ C 4.187 -1.442 0.755 1.00 . A A . 91 PHE CZ 1 1
30 35225 1 1 22 PHE H H 8.170 -5.984 3.899 1.00 . A A . 91 PHE H 1 1
30 35226 1 1 22 PHE HA H 5.525 -6.152 2.673 1.00 . A A . 91 PHE HA 1 1
30 35227 1 1 22 PHE HB3 H 6.992 -3.733 3.868 1.00 . A A . 91 PHE HB3 1 1
30 35228 1 1 22 PHE HD1 H 7.166 -2.943 1.361 1.00 . A A . 91 PHE HD1 1 1
30 35229 1 1 22 PHE HD2 H 3.525 -3.307 3.508 1.00 . A A . 91 PHE HD2 1 1
30 35230 1 1 22 PHE HE1 H 6.067 -1.345 -0.233 1.00 . A A . 91 PHE HE1 1 1
30 35231 1 1 22 PHE HE2 H 2.425 -1.709 1.915 1.00 . A A . 91 PHE HE2 1 1
30 35232 1 1 22 PHE HZ H 3.710 -0.748 0.064 1.00 . A A . 91 PHE HZ 1 1
30 35233 1 1 22 PHE N N 7.211 -6.266 3.850 1.00 . A A . 91 PHE N 1 1
30 35234 1 1 22 PHE O O 8.371 -5.003 1.607 1.00 . A A . 91 PHE O 1 1
30 35235 1 1 23 TYR C C 6.232 -4.458 -1.736 1.00 . A A . 92 TYR C 1 1
30 35236 1 1 23 TYR CA C 7.096 -5.346 -0.839 1.00 . A A . 92 TYR CA 1 1
30 35237 1 1 23 TYR CB C 7.177 -6.746 -1.454 1.00 . A A . 92 TYR CB 1 1
30 35238 1 1 23 TYR CD1 C 9.573 -7.427 -1.062 1.00 . A A . 92 TYR CD1 1 1
30 35239 1 1 23 TYR CD2 C 7.848 -8.680 0.018 1.00 . A A . 92 TYR CD2 1 1
30 35240 1 1 23 TYR CE1 C 10.567 -8.275 -0.458 1.00 . A A . 92 TYR CE1 1 1
30 35241 1 1 23 TYR CE2 C 8.842 -9.528 0.622 1.00 . A A . 92 TYR CE2 1 1
30 35242 1 1 23 TYR CG C 8.234 -7.647 -0.812 1.00 . A A . 92 TYR CG 1 1
30 35243 1 1 23 TYR CZ C 10.153 -9.284 0.354 1.00 . A A . 92 TYR CZ 1 1
30 35244 1 1 23 TYR H H 5.522 -5.782 0.453 1.00 . A A . 92 TYR H 1 1
30 35245 1 1 23 TYR HA H 8.066 -4.871 -0.698 1.00 . A A . 92 TYR HA 1 1
30 35246 1 1 23 TYR HB3 H 7.392 -6.652 -2.518 1.00 . A A . 92 TYR HB3 1 1
30 35247 1 1 23 TYR HD1 H 9.877 -6.610 -1.718 1.00 . A A . 92 TYR HD1 1 1
30 35248 1 1 23 TYR HD2 H 6.790 -8.854 0.215 1.00 . A A . 92 TYR HD2 1 1
30 35249 1 1 23 TYR HE1 H 11.628 -8.112 -0.647 1.00 . A A . 92 TYR HE1 1 1
30 35250 1 1 23 TYR HE2 H 8.551 -10.348 1.280 1.00 . A A . 92 TYR HE2 1 1
30 35251 1 1 23 TYR HH H 11.550 -10.629 0.222 1.00 . A A . 92 TYR HH 1 1
30 35252 1 1 23 TYR N N 6.486 -5.518 0.468 1.00 . A A . 92 TYR N 1 1
30 35253 1 1 23 TYR O O 5.043 -4.274 -1.473 1.00 . A A . 92 TYR O 1 1
30 35254 1 1 23 TYR OH O 11.092 -10.084 0.925 1.00 . A A . 92 TYR OH 1 1
30 35255 1 1 24 ARG C C 5.961 -3.785 -5.049 1.00 . A A . 93 ARG C 1 1
30 35256 1 1 24 ARG CA C 6.162 -3.067 -3.714 1.00 . A A . 93 ARG CA 1 1
30 35257 1 1 24 ARG CB C 6.941 -1.771 -3.952 1.00 . A A . 93 ARG CB 1 1
30 35258 1 1 24 ARG CD C 6.014 -0.031 -2.379 1.00 . A A . 93 ARG CD 1 1
30 35259 1 1 24 ARG CG C 7.157 -1.014 -2.640 1.00 . A A . 93 ARG CG 1 1
30 35260 1 1 24 ARG CZ C 6.674 1.788 -3.963 1.00 . A A . 93 ARG CZ 1 1
30 35261 1 1 24 ARG H H 7.826 -4.087 -2.984 1.00 . A A . 93 ARG H 1 1
30 35262 1 1 24 ARG HA H 5.207 -2.852 -3.235 1.00 . A A . 93 ARG HA 1 1
30 35263 1 1 24 ARG HB3 H 6.397 -1.141 -4.655 1.00 . A A . 93 ARG HB3 1 1
30 35264 1 1 24 ARG HD3 H 6.243 0.582 -1.507 1.00 . A A . 93 ARG HD3 1 1
30 35265 1 1 24 ARG HE H 4.975 0.700 -4.100 1.00 . A A . 93 ARG HE 1 1
30 35266 1 1 24 ARG HG3 H 8.104 -0.474 -2.680 1.00 . A A . 93 ARG HG3 1 1
30 35267 1 1 24 ARG HH11 H 8.023 1.464 -2.464 1.00 . A A . 93 ARG HH11 1 1
30 35268 1 1 24 ARG HH12 H 8.451 2.719 -3.579 1.00 . A A . 93 ARG HH12 1 1
30 35269 1 1 24 ARG N N 6.860 -3.932 -2.777 1.00 . A A . 93 ARG N 1 1
30 35270 1 1 24 ARG NE N 5.808 0.833 -3.563 1.00 . A A . 93 ARG NE 1 1
30 35271 1 1 24 ARG NH1 N 7.815 2.009 -3.276 1.00 . A A . 93 ARG NH1 1 1
30 35272 1 1 24 ARG NH2 N 6.389 2.501 -5.036 1.00 . A A . 93 ARG NH2 1 1
30 35273 1 1 24 ARG O O 5.179 -3.338 -5.887 1.00 . A A . 93 ARG O 1 1
30 35274 1 1 25 THR C C 6.450 -7.160 -6.094 1.00 . A A . 94 THR C 1 1
30 35275 1 1 25 THR CA C 6.589 -5.672 -6.426 1.00 . A A . 94 THR CA 1 1
30 35276 1 1 25 THR CB C 7.813 -5.352 -7.286 1.00 . A A . 94 THR CB 1 1
30 35277 1 1 25 THR CG2 C 7.942 -3.858 -7.587 1.00 . A A . 94 THR CG2 1 1
30 35278 1 1 25 THR H H 7.312 -5.246 -4.520 1.00 . A A . 94 THR H 1 1
30 35279 1 1 25 THR HA H 5.684 -5.378 -6.957 1.00 . A A . 94 THR HA 1 1
30 35280 1 1 25 THR HB H 7.804 -5.936 -8.207 1.00 . A A . 94 THR HB 1 1
30 35281 1 1 25 THR HG1 H 9.009 -6.618 -6.301 1.00 . A A . 94 THR HG1 1 1
30 35282 1 1 25 THR HG21 H 7.143 -3.315 -7.082 1.00 . A A . 94 THR HG21 1 1
30 35283 1 1 25 THR HG22 H 8.908 -3.498 -7.232 1.00 . A A . 94 THR HG22 1 1
30 35284 1 1 25 THR HG23 H 7.868 -3.696 -8.662 1.00 . A A . 94 THR HG23 1 1
30 35285 1 1 25 THR N N 6.679 -4.888 -5.207 1.00 . A A . 94 THR N 1 1
30 35286 1 1 25 THR O O 6.864 -7.601 -5.024 1.00 . A A . 94 THR O 1 1
30 35287 1 1 25 THR OG1 O 8.919 -5.632 -6.432 1.00 . A A . 94 THR OG1 1 1
30 35288 1 1 26 PRO C C 6.970 -10.100 -7.053 1.00 . A A . 95 PRO C 1 1
30 35289 1 1 26 PRO CA C 5.655 -9.339 -6.879 1.00 . A A . 95 PRO CA 1 1
30 35290 1 1 26 PRO CB C 4.605 -9.723 -7.909 1.00 . A A . 95 PRO CB 1 1
30 35291 1 1 26 PRO CD C 5.350 -7.421 -8.338 1.00 . A A . 95 PRO CD 1 1
30 35292 1 1 26 PRO CG C 4.593 -8.599 -8.932 1.00 . A A . 95 PRO CG 1 1
30 35293 1 1 26 PRO HA H 5.348 -9.532 -5.946 1.00 . A A . 95 PRO HA 1 1
30 35294 1 1 26 PRO HB3 H 3.626 -9.838 -7.444 1.00 . A A . 95 PRO HB3 1 1
30 35295 1 1 26 PRO HD3 H 4.698 -6.558 -8.204 1.00 . A A . 95 PRO HD3 1 1
30 35296 1 1 26 PRO HG3 H 3.569 -8.312 -9.172 1.00 . A A . 95 PRO HG3 1 1
30 35297 1 1 26 PRO N N 5.852 -7.910 -7.058 1.00 . A A . 95 PRO N 1 1
30 35298 1 1 26 PRO O O 7.167 -11.152 -6.449 1.00 . A A . 95 PRO O 1 1
30 35299 1 1 27 SER C C 10.202 -9.071 -8.281 1.00 . A A . 96 SER C 1 1
30 35300 1 1 27 SER CA C 9.128 -10.151 -8.146 1.00 . A A . 96 SER CA 1 1
30 35301 1 1 27 SER CB C 9.082 -11.014 -9.409 1.00 . A A . 96 SER CB 1 1
30 35302 1 1 27 SER H H 7.668 -8.682 -8.373 1.00 . A A . 96 SER H 1 1
30 35303 1 1 27 SER HA H 9.327 -10.784 -7.282 1.00 . A A . 96 SER HA 1 1
30 35304 1 1 27 SER HB3 H 9.720 -10.571 -10.174 1.00 . A A . 96 SER HB3 1 1
30 35305 1 1 27 SER HG H 9.152 -12.659 -8.272 1.00 . A A . 96 SER HG 1 1
30 35306 1 1 27 SER N N 7.836 -9.538 -7.884 1.00 . A A . 96 SER N 1 1
30 35307 1 1 27 SER O O 9.904 -7.879 -8.201 1.00 . A A . 96 SER O 1 1
30 35308 1 1 27 SER OG O 9.502 -12.352 -9.157 1.00 . A A . 96 SER OG 1 1
30 35309 1 1 28 PRO C C 12.570 -7.953 -10.008 1.00 . A A . 97 PRO C 1 1
30 35310 1 1 28 PRO CA C 12.584 -8.623 -8.632 1.00 . A A . 97 PRO CA 1 1
30 35311 1 1 28 PRO CB C 13.820 -9.477 -8.400 1.00 . A A . 97 PRO CB 1 1
30 35312 1 1 28 PRO CD C 11.854 -10.939 -8.585 1.00 . A A . 97 PRO CD 1 1
30 35313 1 1 28 PRO CG C 13.374 -10.917 -8.593 1.00 . A A . 97 PRO CG 1 1
30 35314 1 1 28 PRO HA H 12.516 -7.880 -7.965 1.00 . A A . 97 PRO HA 1 1
30 35315 1 1 28 PRO HB3 H 14.218 -9.322 -7.397 1.00 . A A . 97 PRO HB3 1 1
30 35316 1 1 28 PRO HD3 H 11.471 -11.517 -7.743 1.00 . A A . 97 PRO HD3 1 1
30 35317 1 1 28 PRO HG3 H 13.769 -11.549 -7.797 1.00 . A A . 97 PRO HG3 1 1
30 35318 1 1 28 PRO N N 11.463 -9.536 -8.486 1.00 . A A . 97 PRO N 1 1
30 35319 1 1 28 PRO O O 12.753 -6.741 -10.114 1.00 . A A . 97 PRO O 1 1
30 35320 1 1 29 ASP C C 10.854 -8.097 -12.822 1.00 . A A . 98 ASP C 1 1
30 35321 1 1 29 ASP CA C 12.311 -8.273 -12.391 1.00 . A A . 98 ASP CA 1 1
30 35322 1 1 29 ASP CB C 12.974 -9.258 -13.357 1.00 . A A . 98 ASP CB 1 1
30 35323 1 1 29 ASP CG C 12.142 -10.498 -13.687 1.00 . A A . 98 ASP CG 1 1
30 35324 1 1 29 ASP H H 12.204 -9.756 -10.932 1.00 . A A . 98 ASP H 1 1
30 35325 1 1 29 ASP HA H 12.856 -7.329 -12.368 1.00 . A A . 98 ASP HA 1 1
30 35326 1 1 29 ASP HB3 H 13.924 -9.579 -12.929 1.00 . A A . 98 ASP HB3 1 1
30 35327 1 1 29 ASP HD2 H 11.277 -9.523 -15.047 1.00 . A A . 98 ASP HD2 1 1
30 35328 1 1 29 ASP N N 12.351 -8.772 -11.026 1.00 . A A . 98 ASP N 1 1
30 35329 1 1 29 ASP O O 10.470 -8.520 -13.911 1.00 . A A . 98 ASP O 1 1
30 35330 1 1 29 ASP OD1 O 12.072 -11.451 -12.897 1.00 . A A . 98 ASP OD1 1 1
30 35331 1 1 29 ASP OD2 O 11.541 -10.463 -14.828 1.00 . A A . 98 ASP OD2 1 1
30 35332 1 1 30 ALA C C 8.361 -5.753 -12.009 1.00 . A A . 99 ALA C 1 1
30 35333 1 1 30 ALA CA C 8.675 -7.235 -12.222 1.00 . A A . 99 ALA CA 1 1
30 35334 1 1 30 ALA CB C 7.820 -8.144 -11.336 1.00 . A A . 99 ALA CB 1 1
30 35335 1 1 30 ALA H H 10.402 -7.132 -11.061 1.00 . A A . 99 ALA H 1 1
30 35336 1 1 30 ALA HA H 8.495 -7.490 -13.266 1.00 . A A . 99 ALA HA 1 1
30 35337 1 1 30 ALA HB1 H 8.290 -8.246 -10.358 1.00 . A A . 99 ALA HB1 1 1
30 35338 1 1 30 ALA HB2 H 6.828 -7.709 -11.220 1.00 . A A . 99 ALA HB2 1 1
30 35339 1 1 30 ALA HB3 H 7.734 -9.126 -11.802 1.00 . A A . 99 ALA HB3 1 1
30 35340 1 1 30 ALA N N 10.082 -7.472 -11.945 1.00 . A A . 99 ALA N 1 1
30 35341 1 1 30 ALA O O 9.110 -5.046 -11.337 1.00 . A A . 99 ALA O 1 1
30 35342 1 1 31 LYS C C 6.328 -3.683 -11.056 1.00 . A A . 100 LYS C 1 1
30 35343 1 1 31 LYS CA C 6.829 -3.941 -12.477 1.00 . A A . 100 LYS CA 1 1
30 35344 1 1 31 LYS CB C 5.805 -3.600 -13.562 1.00 . A A . 100 LYS CB 1 1
30 35345 1 1 31 LYS CD C 7.582 -4.460 -15.131 1.00 . A A . 100 LYS CD 1 1
30 35346 1 1 31 LYS CE C 7.862 -4.313 -16.628 1.00 . A A . 100 LYS CE 1 1
30 35347 1 1 31 LYS CG C 6.081 -4.387 -14.844 1.00 . A A . 100 LYS CG 1 1
30 35348 1 1 31 LYS H H 6.648 -5.907 -13.139 1.00 . A A . 100 LYS H 1 1
30 35349 1 1 31 LYS HA H 7.705 -3.316 -12.654 1.00 . A A . 100 LYS HA 1 1
30 35350 1 1 31 LYS HB3 H 5.837 -2.530 -13.774 1.00 . A A . 100 LYS HB3 1 1
30 35351 1 1 31 LYS HD3 H 7.978 -5.411 -14.774 1.00 . A A . 100 LYS HD3 1 1
30 35352 1 1 31 LYS HE3 H 7.244 -5.013 -17.190 1.00 . A A . 100 LYS HE3 1 1
30 35353 1 1 31 LYS HG3 H 5.570 -3.915 -15.683 1.00 . A A . 100 LYS HG3 1 1
30 35354 1 1 31 LYS HZ1 H 7.487 -2.867 -18.081 1.00 . A A . 100 LYS HZ1 1 1
30 35355 1 1 31 LYS HZ2 H 6.728 -2.566 -16.672 1.00 . A A . 100 LYS HZ2 1 1
30 35356 1 1 31 LYS N N 7.252 -5.326 -12.595 1.00 . A A . 100 LYS N 1 1
30 35357 1 1 31 LYS NZ N 7.585 -2.929 -17.074 1.00 . A A . 100 LYS NZ 1 1
30 35358 1 1 31 LYS O O 6.070 -4.622 -10.305 1.00 . A A . 100 LYS O 1 1
30 35359 1 1 32 ALA C C 4.210 -2.023 -9.389 1.00 . A A . 101 ALA C 1 1
30 35360 1 1 32 ALA CA C 5.741 -2.012 -9.409 1.00 . A A . 101 ALA CA 1 1
30 35361 1 1 32 ALA CB C 6.318 -0.641 -9.050 1.00 . A A . 101 ALA CB 1 1
30 35362 1 1 32 ALA H H 6.418 -1.647 -11.345 1.00 . A A . 101 ALA H 1 1
30 35363 1 1 32 ALA HA H 6.110 -2.746 -8.693 1.00 . A A . 101 ALA HA 1 1
30 35364 1 1 32 ALA HB1 H 7.125 -0.396 -9.741 1.00 . A A . 101 ALA HB1 1 1
30 35365 1 1 32 ALA HB2 H 5.535 0.113 -9.122 1.00 . A A . 101 ALA HB2 1 1
30 35366 1 1 32 ALA HB3 H 6.707 -0.666 -8.032 1.00 . A A . 101 ALA HB3 1 1
30 35367 1 1 32 ALA N N 6.206 -2.405 -10.728 1.00 . A A . 101 ALA N 1 1
30 35368 1 1 32 ALA O O 3.570 -1.496 -10.297 1.00 . A A . 101 ALA O 1 1
30 35369 1 1 33 PHE C C 1.581 -1.329 -8.282 1.00 . A A . 102 PHE C 1 1
30 35370 1 1 33 PHE CA C 2.226 -2.714 -8.192 1.00 . A A . 102 PHE CA 1 1
30 35371 1 1 33 PHE CB C 1.954 -3.300 -6.804 1.00 . A A . 102 PHE CB 1 1
30 35372 1 1 33 PHE CD1 C 0.887 -5.493 -7.372 1.00 . A A . 102 PHE CD1 1 1
30 35373 1 1 33 PHE CD2 C 2.898 -5.524 -6.146 1.00 . A A . 102 PHE CD2 1 1
30 35374 1 1 33 PHE CE1 C 0.847 -6.912 -7.343 1.00 . A A . 102 PHE CE1 1 1
30 35375 1 1 33 PHE CE2 C 2.858 -6.943 -6.116 1.00 . A A . 102 PHE CE2 1 1
30 35376 1 1 33 PHE CG C 1.911 -4.829 -6.772 1.00 . A A . 102 PHE CG 1 1
30 35377 1 1 33 PHE CZ C 1.834 -7.608 -6.715 1.00 . A A . 102 PHE CZ 1 1
30 35378 1 1 33 PHE H H 4.196 -3.053 -7.606 1.00 . A A . 102 PHE H 1 1
30 35379 1 1 33 PHE HA H 1.852 -3.340 -9.002 1.00 . A A . 102 PHE HA 1 1
30 35380 1 1 33 PHE HB3 H 1.005 -2.913 -6.437 1.00 . A A . 102 PHE HB3 1 1
30 35381 1 1 33 PHE HD1 H 0.097 -4.936 -7.874 1.00 . A A . 102 PHE HD1 1 1
30 35382 1 1 33 PHE HD2 H 3.719 -4.992 -5.665 1.00 . A A . 102 PHE HD2 1 1
30 35383 1 1 33 PHE HE1 H 0.026 -7.445 -7.822 1.00 . A A . 102 PHE HE1 1 1
30 35384 1 1 33 PHE HE2 H 3.649 -7.501 -5.613 1.00 . A A . 102 PHE HE2 1 1
30 35385 1 1 33 PHE HZ H 1.803 -8.697 -6.693 1.00 . A A . 102 PHE HZ 1 1
30 35386 1 1 33 PHE N N 3.669 -2.627 -8.342 1.00 . A A . 102 PHE N 1 1
30 35387 1 1 33 PHE O O 0.523 -1.171 -8.889 1.00 . A A . 102 PHE O 1 1
30 35388 1 1 34 ILE C C 2.920 1.965 -7.902 1.00 . A A . 103 ILE C 1 1
30 35389 1 1 34 ILE CA C 1.752 1.005 -7.672 1.00 . A A . 103 ILE CA 1 1
30 35390 1 1 34 ILE CB C 0.962 1.292 -6.393 1.00 . A A . 103 ILE CB 1 1
30 35391 1 1 34 ILE CD1 C 0.619 3.784 -6.569 1.00 . A A . 103 ILE CD1 1 1
30 35392 1 1 34 ILE CG1 C -0.056 2.412 -6.617 1.00 . A A . 103 ILE CG1 1 1
30 35393 1 1 34 ILE CG2 C 1.902 1.597 -5.225 1.00 . A A . 103 ILE CG2 1 1
30 35394 1 1 34 ILE H H 3.106 -0.498 -7.177 1.00 . A A . 103 ILE H 1 1
30 35395 1 1 34 ILE HA H 1.057 1.099 -8.506 1.00 . A A . 103 ILE HA 1 1
30 35396 1 1 34 ILE HB H 0.401 0.395 -6.129 1.00 . A A . 103 ILE HB 1 1
30 35397 1 1 34 ILE HD11 H 1.509 3.773 -7.197 1.00 . A A . 103 ILE HD11 1 1
30 35398 1 1 34 ILE HD12 H -0.074 4.542 -6.933 1.00 . A A . 103 ILE HD12 1 1
30 35399 1 1 34 ILE HD13 H 0.901 4.014 -5.541 1.00 . A A . 103 ILE HD13 1 1
30 35400 1 1 34 ILE HG13 H -0.834 2.358 -5.856 1.00 . A A . 103 ILE HG13 1 1
30 35401 1 1 34 ILE HG21 H 2.721 0.878 -5.220 1.00 . A A . 103 ILE HG21 1 1
30 35402 1 1 34 ILE HG22 H 2.304 2.604 -5.336 1.00 . A A . 103 ILE HG22 1 1
30 35403 1 1 34 ILE HG23 H 1.351 1.527 -4.287 1.00 . A A . 103 ILE HG23 1 1
30 35404 1 1 34 ILE N N 2.246 -0.361 -7.668 1.00 . A A . 103 ILE N 1 1
30 35405 1 1 34 ILE O O 3.703 2.226 -6.989 1.00 . A A . 103 ILE O 1 1
30 35406 1 1 35 GLU C C 3.693 4.814 -9.057 1.00 . A A . 104 GLU C 1 1
30 35407 1 1 35 GLU CA C 4.061 3.392 -9.487 1.00 . A A . 104 GLU CA 1 1
30 35408 1 1 35 GLU CB C 4.353 3.332 -10.987 1.00 . A A . 104 GLU CB 1 1
30 35409 1 1 35 GLU CD C 3.337 3.545 -13.285 1.00 . A A . 104 GLU CD 1 1
30 35410 1 1 35 GLU CG C 3.174 3.870 -11.799 1.00 . A A . 104 GLU CG 1 1
30 35411 1 1 35 GLU H H 2.359 2.249 -9.862 1.00 . A A . 104 GLU H 1 1
30 35412 1 1 35 GLU HA H 4.940 3.055 -8.937 1.00 . A A . 104 GLU HA 1 1
30 35413 1 1 35 GLU HB3 H 4.561 2.302 -11.280 1.00 . A A . 104 GLU HB3 1 1
30 35414 1 1 35 GLU HE2 H 2.240 4.626 -14.369 1.00 . A A . 104 GLU HE2 1 1
30 35415 1 1 35 GLU HG3 H 3.097 4.949 -11.665 1.00 . A A . 104 GLU HG3 1 1
30 35416 1 1 35 GLU N N 3.001 2.466 -9.126 1.00 . A A . 104 GLU N 1 1
30 35417 1 1 35 GLU O O 2.701 5.370 -9.525 1.00 . A A . 104 GLU O 1 1
30 35418 1 1 35 GLU OE1 O 3.587 2.385 -13.643 1.00 . A A . 104 GLU OE1 1 1
30 35419 1 1 35 GLU OE2 O 3.195 4.551 -14.081 1.00 . A A . 104 GLU OE2 1 1
30 35420 1 1 36 VAL C C 3.828 7.602 -8.826 1.00 . A A . 105 VAL C 1 1
30 35421 1 1 36 VAL CA C 4.285 6.706 -7.673 1.00 . A A . 105 VAL CA 1 1
30 35422 1 1 36 VAL CB C 5.545 7.225 -6.976 1.00 . A A . 105 VAL CB 1 1
30 35423 1 1 36 VAL CG1 C 5.347 8.660 -6.482 1.00 . A A . 105 VAL CG1 1 1
30 35424 1 1 36 VAL CG2 C 5.957 6.302 -5.828 1.00 . A A . 105 VAL CG2 1 1
30 35425 1 1 36 VAL H H 5.317 4.901 -7.796 1.00 . A A . 105 VAL H 1 1
30 35426 1 1 36 VAL HA H 3.488 6.653 -6.932 1.00 . A A . 105 VAL HA 1 1
30 35427 1 1 36 VAL HB H 6.354 7.232 -7.707 1.00 . A A . 105 VAL HB 1 1
30 35428 1 1 36 VAL HG11 H 4.289 8.918 -6.534 1.00 . A A . 105 VAL HG11 1 1
30 35429 1 1 36 VAL HG12 H 5.689 8.739 -5.450 1.00 . A A . 105 VAL HG12 1 1
30 35430 1 1 36 VAL HG13 H 5.919 9.343 -7.109 1.00 . A A . 105 VAL HG13 1 1
30 35431 1 1 36 VAL HG21 H 5.410 5.362 -5.903 1.00 . A A . 105 VAL HG21 1 1
30 35432 1 1 36 VAL HG22 H 7.027 6.104 -5.887 1.00 . A A . 105 VAL HG22 1 1
30 35433 1 1 36 VAL HG23 H 5.726 6.781 -4.876 1.00 . A A . 105 VAL HG23 1 1
30 35434 1 1 36 VAL N N 4.513 5.360 -8.171 1.00 . A A . 105 VAL N 1 1
30 35435 1 1 36 VAL O O 4.574 7.823 -9.778 1.00 . A A . 105 VAL O 1 1
30 35436 1 1 37 GLY C C 0.816 8.311 -10.376 1.00 . A A . 106 GLY C 1 1
30 35437 1 1 37 GLY CA C 2.038 8.960 -9.722 1.00 . A A . 106 GLY CA 1 1
30 35438 1 1 37 GLY H H 2.004 7.909 -7.923 1.00 . A A . 106 GLY H 1 1
30 35439 1 1 37 GLY HA2 H 1.753 9.914 -9.277 1.00 . A A . 106 GLY HA2 1 1
30 35440 1 1 37 GLY HA3 H 2.791 9.174 -10.480 1.00 . A A . 106 GLY HA3 1 1
30 35441 1 1 37 GLY N N 2.604 8.093 -8.702 1.00 . A A . 106 GLY N 1 1
30 35442 1 1 37 GLY O O 0.267 8.845 -11.338 1.00 . A A . 106 GLY O 1 1
30 35443 1 1 38 GLN C C -1.820 6.363 -9.287 1.00 . A A . 107 GLN C 1 1
30 35444 1 1 38 GLN CA C -0.719 6.443 -10.346 1.00 . A A . 107 GLN CA 1 1
30 35445 1 1 38 GLN CB C -0.313 5.046 -10.821 1.00 . A A . 107 GLN CB 1 1
30 35446 1 1 38 GLN CD C -0.785 3.433 -12.703 1.00 . A A . 107 GLN CD 1 1
30 35447 1 1 38 GLN CG C -1.391 4.438 -11.720 1.00 . A A . 107 GLN CG 1 1
30 35448 1 1 38 GLN H H 0.881 6.743 -9.045 1.00 . A A . 107 GLN H 1 1
30 35449 1 1 38 GLN HA H -1.067 7.023 -11.200 1.00 . A A . 107 GLN HA 1 1
30 35450 1 1 38 GLN HB3 H -0.145 4.399 -9.960 1.00 . A A . 107 GLN HB3 1 1
30 35451 1 1 38 GLN HE21 H -0.144 2.345 -11.120 1.00 . A A . 107 GLN HE21 1 1
30 35452 1 1 38 GLN HE22 H 0.254 1.696 -12.676 1.00 . A A . 107 GLN HE22 1 1
30 35453 1 1 38 GLN HG3 H -1.900 5.229 -12.271 1.00 . A A . 107 GLN HG3 1 1
30 35454 1 1 38 GLN N N 0.427 7.170 -9.828 1.00 . A A . 107 GLN N 1 1
30 35455 1 1 38 GLN NE2 N -0.175 2.407 -12.118 1.00 . A A . 107 GLN NE2 1 1
30 35456 1 1 38 GLN O O -1.604 6.729 -8.133 1.00 . A A . 107 GLN O 1 1
30 35457 1 1 38 GLN OE1 O -0.866 3.582 -13.910 1.00 . A A . 107 GLN OE1 1 1
30 35458 1 1 39 LYS C C -4.466 4.269 -8.667 1.00 . A A . 108 LYS C 1 1
30 35459 1 1 39 LYS CA C -4.113 5.750 -8.821 1.00 . A A . 108 LYS CA 1 1
30 35460 1 1 39 LYS CB C -5.279 6.614 -9.303 1.00 . A A . 108 LYS CB 1 1
30 35461 1 1 39 LYS CD C -5.936 8.681 -10.590 1.00 . A A . 108 LYS CD 1 1
30 35462 1 1 39 LYS CE C -6.812 9.264 -9.481 1.00 . A A . 108 LYS CE 1 1
30 35463 1 1 39 LYS CG C -4.774 7.876 -10.006 1.00 . A A . 108 LYS CG 1 1
30 35464 1 1 39 LYS H H -3.145 5.587 -10.658 1.00 . A A . 108 LYS H 1 1
30 35465 1 1 39 LYS HA H -3.807 6.134 -7.848 1.00 . A A . 108 LYS HA 1 1
30 35466 1 1 39 LYS HB3 H -5.906 6.891 -8.455 1.00 . A A . 108 LYS HB3 1 1
30 35467 1 1 39 LYS HD3 H -6.538 8.041 -11.236 1.00 . A A . 108 LYS HD3 1 1
30 35468 1 1 39 LYS HE3 H -6.255 10.021 -8.929 1.00 . A A . 108 LYS HE3 1 1
30 35469 1 1 39 LYS HG3 H -4.081 7.601 -10.800 1.00 . A A . 108 LYS HG3 1 1
30 35470 1 1 39 LYS HZ1 H -8.379 9.342 -10.853 1.00 . A A . 108 LYS HZ1 1 1
30 35471 1 1 39 LYS HZ2 H -8.799 9.886 -9.376 1.00 . A A . 108 LYS HZ2 1 1
30 35472 1 1 39 LYS N N -2.977 5.882 -9.718 1.00 . A A . 108 LYS N 1 1
30 35473 1 1 39 LYS NZ N -8.042 9.861 -10.050 1.00 . A A . 108 LYS NZ 1 1
30 35474 1 1 39 LYS O O -3.857 3.412 -9.307 1.00 . A A . 108 LYS O 1 1
30 35475 1 1 40 VAL C C -7.373 2.661 -7.191 1.00 . A A . 109 VAL C 1 1
30 35476 1 1 40 VAL CA C -5.891 2.651 -7.572 1.00 . A A . 109 VAL CA 1 1
30 35477 1 1 40 VAL CB C -5.005 1.997 -6.509 1.00 . A A . 109 VAL CB 1 1
30 35478 1 1 40 VAL CG1 C -3.551 1.921 -6.979 1.00 . A A . 109 VAL CG1 1 1
30 35479 1 1 40 VAL CG2 C -5.112 2.737 -5.175 1.00 . A A . 109 VAL CG2 1 1
30 35480 1 1 40 VAL H H -5.939 4.716 -7.301 1.00 . A A . 109 VAL H 1 1
30 35481 1 1 40 VAL HA H -5.771 2.094 -8.501 1.00 . A A . 109 VAL HA 1 1
30 35482 1 1 40 VAL HB H -5.361 0.978 -6.356 1.00 . A A . 109 VAL HB 1 1
30 35483 1 1 40 VAL HG11 H -3.515 1.493 -7.981 1.00 . A A . 109 VAL HG11 1 1
30 35484 1 1 40 VAL HG12 H -3.122 2.923 -6.997 1.00 . A A . 109 VAL HG12 1 1
30 35485 1 1 40 VAL HG13 H -2.980 1.293 -6.295 1.00 . A A . 109 VAL HG13 1 1
30 35486 1 1 40 VAL HG21 H -5.669 3.664 -5.317 1.00 . A A . 109 VAL HG21 1 1
30 35487 1 1 40 VAL HG22 H -5.631 2.108 -4.452 1.00 . A A . 109 VAL HG22 1 1
30 35488 1 1 40 VAL HG23 H -4.113 2.967 -4.805 1.00 . A A . 109 VAL HG23 1 1
30 35489 1 1 40 VAL N N -5.449 4.014 -7.817 1.00 . A A . 109 VAL N 1 1
30 35490 1 1 40 VAL O O -7.848 3.601 -6.556 1.00 . A A . 109 VAL O 1 1
30 35491 1 1 41 ASN C C -9.728 0.171 -6.548 1.00 . A A . 110 ASN C 1 1
30 35492 1 1 41 ASN CA C -9.479 1.478 -7.304 1.00 . A A . 110 ASN CA 1 1
30 35493 1 1 41 ASN CB C -10.305 1.443 -8.592 1.00 . A A . 110 ASN CB 1 1
30 35494 1 1 41 ASN CG C -9.507 0.818 -9.738 1.00 . A A . 110 ASN CG 1 1
30 35495 1 1 41 ASN H H -7.667 0.843 -8.111 1.00 . A A . 110 ASN H 1 1
30 35496 1 1 41 ASN HA H -9.729 2.358 -6.710 1.00 . A A . 110 ASN HA 1 1
30 35497 1 1 41 ASN HB3 H -10.606 2.455 -8.863 1.00 . A A . 110 ASN HB3 1 1
30 35498 1 1 41 ASN HD21 H -10.950 -0.592 -9.911 1.00 . A A . 110 ASN HD21 1 1
30 35499 1 1 41 ASN HD22 H -9.631 -0.741 -11.023 1.00 . A A . 110 ASN HD22 1 1
30 35500 1 1 41 ASN N N -8.062 1.604 -7.595 1.00 . A A . 110 ASN N 1 1
30 35501 1 1 41 ASN ND2 N -10.076 -0.260 -10.268 1.00 . A A . 110 ASN ND2 1 1
30 35502 1 1 41 ASN O O -9.042 -0.823 -6.779 1.00 . A A . 110 ASN O 1 1
30 35503 1 1 41 ASN OD1 O -8.445 1.285 -10.115 1.00 . A A . 110 ASN OD1 1 1
30 35504 1 1 42 VAL C C -10.989 -2.199 -5.750 1.00 . A A . 111 VAL C 1 1
30 35505 1 1 42 VAL CA C -11.056 -0.951 -4.867 1.00 . A A . 111 VAL CA 1 1
30 35506 1 1 42 VAL CB C -12.426 -0.753 -4.215 1.00 . A A . 111 VAL CB 1 1
30 35507 1 1 42 VAL CG1 C -13.078 -2.098 -3.892 1.00 . A A . 111 VAL CG1 1 1
30 35508 1 1 42 VAL CG2 C -12.316 0.118 -2.962 1.00 . A A . 111 VAL CG2 1 1
30 35509 1 1 42 VAL H H -11.262 1.030 -5.477 1.00 . A A . 111 VAL H 1 1
30 35510 1 1 42 VAL HA H -10.314 -1.042 -4.074 1.00 . A A . 111 VAL HA 1 1
30 35511 1 1 42 VAL HB H -13.065 -0.234 -4.929 1.00 . A A . 111 VAL HB 1 1
30 35512 1 1 42 VAL HG11 H -12.418 -2.677 -3.246 1.00 . A A . 111 VAL HG11 1 1
30 35513 1 1 42 VAL HG12 H -14.027 -1.929 -3.383 1.00 . A A . 111 VAL HG12 1 1
30 35514 1 1 42 VAL HG13 H -13.256 -2.648 -4.817 1.00 . A A . 111 VAL HG13 1 1
30 35515 1 1 42 VAL HG21 H -11.269 0.358 -2.777 1.00 . A A . 111 VAL HG21 1 1
30 35516 1 1 42 VAL HG22 H -12.879 1.040 -3.110 1.00 . A A . 111 VAL HG22 1 1
30 35517 1 1 42 VAL HG23 H -12.722 -0.423 -2.107 1.00 . A A . 111 VAL HG23 1 1
30 35518 1 1 42 VAL N N -10.709 0.217 -5.659 1.00 . A A . 111 VAL N 1 1
30 35519 1 1 42 VAL O O -11.835 -2.393 -6.622 1.00 . A A . 111 VAL O 1 1
30 35520 1 1 43 GLY C C -8.412 -4.257 -6.927 1.00 . A A . 112 GLY C 1 1
30 35521 1 1 43 GLY CA C -9.786 -4.235 -6.255 1.00 . A A . 112 GLY CA 1 1
30 35522 1 1 43 GLY H H -9.291 -2.847 -4.783 1.00 . A A . 112 GLY H 1 1
30 35523 1 1 43 GLY HA2 H -9.885 -5.097 -5.595 1.00 . A A . 112 GLY HA2 1 1
30 35524 1 1 43 GLY HA3 H -10.566 -4.322 -7.011 1.00 . A A . 112 GLY HA3 1 1
30 35525 1 1 43 GLY N N -9.975 -3.012 -5.494 1.00 . A A . 112 GLY N 1 1
30 35526 1 1 43 GLY O O -8.044 -5.243 -7.564 1.00 . A A . 112 GLY O 1 1
30 35527 1 1 44 ASP C C -5.313 -3.258 -6.256 1.00 . A A . 113 ASP C 1 1
30 35528 1 1 44 ASP CA C -6.365 -3.038 -7.345 1.00 . A A . 113 ASP CA 1 1
30 35529 1 1 44 ASP CB C -6.148 -1.645 -7.938 1.00 . A A . 113 ASP CB 1 1
30 35530 1 1 44 ASP CG C -6.356 -1.547 -9.451 1.00 . A A . 113 ASP CG 1 1
30 35531 1 1 44 ASP H H -7.998 -2.360 -6.243 1.00 . A A . 113 ASP H 1 1
30 35532 1 1 44 ASP HA H -6.325 -3.800 -8.123 1.00 . A A . 113 ASP HA 1 1
30 35533 1 1 44 ASP HB3 H -5.134 -1.320 -7.704 1.00 . A A . 113 ASP HB3 1 1
30 35534 1 1 44 ASP HD2 H -4.552 -1.243 -9.901 1.00 . A A . 113 ASP HD2 1 1
30 35535 1 1 44 ASP N N -7.691 -3.157 -6.762 1.00 . A A . 113 ASP N 1 1
30 35536 1 1 44 ASP O O -5.428 -2.716 -5.158 1.00 . A A . 113 ASP O 1 1
30 35537 1 1 44 ASP OD1 O -7.452 -1.216 -9.926 1.00 . A A . 113 ASP OD1 1 1
30 35538 1 1 44 ASP OD2 O -5.318 -1.831 -10.163 1.00 . A A . 113 ASP OD2 1 1
30 35539 1 1 45 THR C C -2.552 -3.060 -5.211 1.00 . A A . 114 THR C 1 1
30 35540 1 1 45 THR CA C -3.238 -4.351 -5.665 1.00 . A A . 114 THR CA 1 1
30 35541 1 1 45 THR CB C -2.284 -5.340 -6.338 1.00 . A A . 114 THR CB 1 1
30 35542 1 1 45 THR CG2 C -1.286 -5.953 -5.354 1.00 . A A . 114 THR CG2 1 1
30 35543 1 1 45 THR H H -4.224 -4.490 -7.495 1.00 . A A . 114 THR H 1 1
30 35544 1 1 45 THR HA H -3.672 -4.810 -4.778 1.00 . A A . 114 THR HA 1 1
30 35545 1 1 45 THR HB H -1.769 -4.874 -7.177 1.00 . A A . 114 THR HB 1 1
30 35546 1 1 45 THR HG1 H -3.285 -6.420 -7.694 1.00 . A A . 114 THR HG1 1 1
30 35547 1 1 45 THR HG21 H -1.762 -6.071 -4.381 1.00 . A A . 114 THR HG21 1 1
30 35548 1 1 45 THR HG22 H -0.965 -6.927 -5.723 1.00 . A A . 114 THR HG22 1 1
30 35549 1 1 45 THR HG23 H -0.421 -5.297 -5.259 1.00 . A A . 114 THR HG23 1 1
30 35550 1 1 45 THR N N -4.309 -4.053 -6.599 1.00 . A A . 114 THR N 1 1
30 35551 1 1 45 THR O O -2.419 -2.116 -5.989 1.00 . A A . 114 THR O 1 1
30 35552 1 1 45 THR OG1 O -3.123 -6.432 -6.708 1.00 . A A . 114 THR OG1 1 1
30 35553 1 1 46 LEU C C -0.009 -2.253 -3.087 1.00 . A A . 115 LEU C 1 1
30 35554 1 1 46 LEU CA C -1.467 -1.900 -3.386 1.00 . A A . 115 LEU CA 1 1
30 35555 1 1 46 LEU CB C -2.236 -1.380 -2.171 1.00 . A A . 115 LEU CB 1 1
30 35556 1 1 46 LEU CD1 C -4.122 0.034 -1.275 1.00 . A A . 115 LEU CD1 1 1
30 35557 1 1 46 LEU CD2 C -2.249 1.103 -2.609 1.00 . A A . 115 LEU CD2 1 1
30 35558 1 1 46 LEU CG C -3.109 -0.145 -2.406 1.00 . A A . 115 LEU CG 1 1
30 35559 1 1 46 LEU H H -2.248 -3.830 -3.327 1.00 . A A . 115 LEU H 1 1
30 35560 1 1 46 LEU HA H -1.485 -1.113 -4.140 1.00 . A A . 115 LEU HA 1 1
30 35561 1 1 46 LEU HB3 H -1.518 -1.148 -1.384 1.00 . A A . 115 LEU HB3 1 1
30 35562 1 1 46 LEU HD11 H -4.341 -0.935 -0.826 1.00 . A A . 115 LEU HD11 1 1
30 35563 1 1 46 LEU HD12 H -3.707 0.700 -0.518 1.00 . A A . 115 LEU HD12 1 1
30 35564 1 1 46 LEU HD13 H -5.040 0.466 -1.675 1.00 . A A . 115 LEU HD13 1 1
30 35565 1 1 46 LEU HD21 H -1.225 0.894 -2.300 1.00 . A A . 115 LEU HD21 1 1
30 35566 1 1 46 LEU HD22 H -2.259 1.386 -3.663 1.00 . A A . 115 LEU HD22 1 1
30 35567 1 1 46 LEU HD23 H -2.648 1.921 -2.011 1.00 . A A . 115 LEU HD23 1 1
30 35568 1 1 46 LEU HG H -3.675 -0.298 -3.326 1.00 . A A . 115 LEU HG 1 1
30 35569 1 1 46 LEU N N -2.136 -3.059 -3.953 1.00 . A A . 115 LEU N 1 1
30 35570 1 1 46 LEU O O 0.876 -1.408 -3.210 1.00 . A A . 115 LEU O 1 1
30 35571 1 1 47 CYS C C 1.419 -5.410 -1.853 1.00 . A A . 116 CYS C 1 1
30 35572 1 1 47 CYS CA C 1.531 -3.979 -2.383 1.00 . A A . 116 CYS CA 1 1
30 35573 1 1 47 CYS CB C 2.239 -3.057 -1.388 1.00 . A A . 116 CYS CB 1 1
30 35574 1 1 47 CYS H H -0.529 -4.186 -2.604 1.00 . A A . 116 CYS H 1 1
30 35575 1 1 47 CYS HA H 2.102 -3.955 -3.311 1.00 . A A . 116 CYS HA 1 1
30 35576 1 1 47 CYS HB3 H 2.702 -2.225 -1.919 1.00 . A A . 116 CYS HB3 1 1
30 35577 1 1 47 CYS HG H 0.786 -1.280 -0.789 1.00 . A A . 116 CYS HG 1 1
30 35578 1 1 47 CYS N N 0.196 -3.504 -2.701 1.00 . A A . 116 CYS N 1 1
30 35579 1 1 47 CYS O O 0.340 -6.001 -1.874 1.00 . A A . 116 CYS O 1 1
30 35580 1 1 47 CYS SG S 1.040 -2.424 -0.159 1.00 . A A . 116 CYS SG 1 1
30 35581 1 1 48 ILE C C 3.159 -7.240 0.566 1.00 . A A . 117 ILE C 1 1
30 35582 1 1 48 ILE CA C 2.589 -7.277 -0.853 1.00 . A A . 117 ILE CA 1 1
30 35583 1 1 48 ILE CB C 3.353 -8.204 -1.799 1.00 . A A . 117 ILE CB 1 1
30 35584 1 1 48 ILE CD1 C 3.217 -9.333 -4.051 1.00 . A A . 117 ILE CD1 1 1
30 35585 1 1 48 ILE CG1 C 2.794 -8.119 -3.222 1.00 . A A . 117 ILE CG1 1 1
30 35586 1 1 48 ILE CG2 C 3.360 -9.641 -1.273 1.00 . A A . 117 ILE CG2 1 1
30 35587 1 1 48 ILE H H 3.421 -5.439 -1.374 1.00 . A A . 117 ILE H 1 1
30 35588 1 1 48 ILE HA H 1.563 -7.640 -0.804 1.00 . A A . 117 ILE HA 1 1
30 35589 1 1 48 ILE HB H 4.390 -7.872 -1.841 1.00 . A A . 117 ILE HB 1 1
30 35590 1 1 48 ILE HD11 H 4.304 -9.386 -4.089 1.00 . A A . 117 ILE HD11 1 1
30 35591 1 1 48 ILE HD12 H 2.824 -10.240 -3.593 1.00 . A A . 117 ILE HD12 1 1
30 35592 1 1 48 ILE HD13 H 2.823 -9.236 -5.063 1.00 . A A . 117 ILE HD13 1 1
30 35593 1 1 48 ILE HG13 H 3.148 -7.205 -3.700 1.00 . A A . 117 ILE HG13 1 1
30 35594 1 1 48 ILE HG21 H 3.798 -9.660 -0.274 1.00 . A A . 117 ILE HG21 1 1
30 35595 1 1 48 ILE HG22 H 2.337 -10.016 -1.228 1.00 . A A . 117 ILE HG22 1 1
30 35596 1 1 48 ILE HG23 H 3.948 -10.270 -1.939 1.00 . A A . 117 ILE HG23 1 1
30 35597 1 1 48 ILE N N 2.548 -5.926 -1.388 1.00 . A A . 117 ILE N 1 1
30 35598 1 1 48 ILE O O 3.846 -6.292 0.939 1.00 . A A . 117 ILE O 1 1
30 35599 1 1 49 VAL C C 3.664 -9.846 3.002 1.00 . A A . 118 VAL C 1 1
30 35600 1 1 49 VAL CA C 3.327 -8.387 2.689 1.00 . A A . 118 VAL CA 1 1
30 35601 1 1 49 VAL CB C 2.290 -7.795 3.646 1.00 . A A . 118 VAL CB 1 1
30 35602 1 1 49 VAL CG1 C 2.583 -8.201 5.091 1.00 . A A . 118 VAL CG1 1 1
30 35603 1 1 49 VAL CG2 C 2.224 -6.272 3.507 1.00 . A A . 118 VAL CG2 1 1
30 35604 1 1 49 VAL H H 2.294 -9.055 1.008 1.00 . A A . 118 VAL H 1 1
30 35605 1 1 49 VAL HA H 4.237 -7.793 2.766 1.00 . A A . 118 VAL HA 1 1
30 35606 1 1 49 VAL HB H 1.314 -8.198 3.375 1.00 . A A . 118 VAL HB 1 1
30 35607 1 1 49 VAL HG11 H 2.713 -9.282 5.145 1.00 . A A . 118 VAL HG11 1 1
30 35608 1 1 49 VAL HG12 H 3.493 -7.708 5.430 1.00 . A A . 118 VAL HG12 1 1
30 35609 1 1 49 VAL HG13 H 1.750 -7.904 5.728 1.00 . A A . 118 VAL HG13 1 1
30 35610 1 1 49 VAL HG21 H 3.230 -5.858 3.565 1.00 . A A . 118 VAL HG21 1 1
30 35611 1 1 49 VAL HG22 H 1.779 -6.014 2.546 1.00 . A A . 118 VAL HG22 1 1
30 35612 1 1 49 VAL HG23 H 1.615 -5.861 4.311 1.00 . A A . 118 VAL HG23 1 1
30 35613 1 1 49 VAL N N 2.854 -8.287 1.318 1.00 . A A . 118 VAL N 1 1
30 35614 1 1 49 VAL O O 2.825 -10.730 2.834 1.00 . A A . 118 VAL O 1 1
30 35615 1 1 50 GLU C C 4.919 -11.755 5.211 1.00 . A A . 119 GLU C 1 1
30 35616 1 1 50 GLU CA C 5.350 -11.390 3.790 1.00 . A A . 119 GLU CA 1 1
30 35617 1 1 50 GLU CB C 6.867 -11.507 3.629 1.00 . A A . 119 GLU CB 1 1
30 35618 1 1 50 GLU CD C 8.606 -12.788 2.327 1.00 . A A . 119 GLU CD 1 1
30 35619 1 1 50 GLU CG C 7.253 -12.865 3.037 1.00 . A A . 119 GLU CG 1 1
30 35620 1 1 50 GLU H H 5.568 -9.329 3.585 1.00 . A A . 119 GLU H 1 1
30 35621 1 1 50 GLU HA H 4.863 -12.053 3.074 1.00 . A A . 119 GLU HA 1 1
30 35622 1 1 50 GLU HB3 H 7.350 -11.379 4.598 1.00 . A A . 119 GLU HB3 1 1
30 35623 1 1 50 GLU HE2 H 9.647 -11.515 3.245 1.00 . A A . 119 GLU HE2 1 1
30 35624 1 1 50 GLU HG3 H 6.487 -13.189 2.334 1.00 . A A . 119 GLU HG3 1 1
30 35625 1 1 50 GLU N N 4.893 -10.054 3.452 1.00 . A A . 119 GLU N 1 1
30 35626 1 1 50 GLU O O 5.171 -11.004 6.152 1.00 . A A . 119 GLU O 1 1
30 35627 1 1 50 GLU OE1 O 8.678 -12.995 1.107 1.00 . A A . 119 GLU OE1 1 1
30 35628 1 1 50 GLU OE2 O 9.607 -12.502 3.089 1.00 . A A . 119 GLU OE2 1 1
30 35629 1 1 51 ALA C C 3.339 -14.832 6.482 1.00 . A A . 120 ALA C 1 1
30 35630 1 1 51 ALA CA C 3.810 -13.383 6.615 1.00 . A A . 120 ALA CA 1 1
30 35631 1 1 51 ALA CB C 2.708 -12.456 7.130 1.00 . A A . 120 ALA CB 1 1
30 35632 1 1 51 ALA H H 4.078 -13.515 4.553 1.00 . A A . 120 ALA H 1 1
30 35633 1 1 51 ALA HA H 4.652 -13.345 7.307 1.00 . A A . 120 ALA HA 1 1
30 35634 1 1 51 ALA HB1 H 2.981 -11.420 6.931 1.00 . A A . 120 ALA HB1 1 1
30 35635 1 1 51 ALA HB2 H 1.771 -12.689 6.622 1.00 . A A . 120 ALA HB2 1 1
30 35636 1 1 51 ALA HB3 H 2.583 -12.600 8.204 1.00 . A A . 120 ALA HB3 1 1
30 35637 1 1 51 ALA N N 4.279 -12.909 5.324 1.00 . A A . 120 ALA N 1 1
30 35638 1 1 51 ALA O O 3.177 -15.337 5.372 1.00 . A A . 120 ALA O 1 1
30 35639 1 1 52 MET C C 3.428 -17.681 6.614 1.00 . A A . 121 MET C 1 1
30 35640 1 1 52 MET CA C 2.682 -16.843 7.655 1.00 . A A . 121 MET CA 1 1
30 35641 1 1 52 MET CB C 1.180 -16.896 7.372 1.00 . A A . 121 MET CB 1 1
30 35642 1 1 52 MET CE C -1.665 -15.480 6.554 1.00 . A A . 121 MET CE 1 1
30 35643 1 1 52 MET CG C 0.864 -16.347 5.980 1.00 . A A . 121 MET CG 1 1
30 35644 1 1 52 MET H H 3.266 -15.045 8.529 1.00 . A A . 121 MET H 1 1
30 35645 1 1 52 MET HA H 2.911 -17.207 8.656 1.00 . A A . 121 MET HA 1 1
30 35646 1 1 52 MET HB3 H 0.644 -16.319 8.125 1.00 . A A . 121 MET HB3 1 1
30 35647 1 1 52 MET HE1 H -1.037 -15.218 7.405 1.00 . A A . 121 MET HE1 1 1
30 35648 1 1 52 MET HE2 H -1.856 -14.589 5.955 1.00 . A A . 121 MET HE2 1 1
30 35649 1 1 52 MET HE3 H -2.611 -15.886 6.912 1.00 . A A . 121 MET HE3 1 1
30 35650 1 1 52 MET HG3 H 1.533 -16.792 5.243 1.00 . A A . 121 MET HG3 1 1
30 35651 1 1 52 MET N N 3.132 -15.462 7.629 1.00 . A A . 121 MET N 1 1
30 35652 1 1 52 MET O O 2.815 -18.460 5.885 1.00 . A A . 121 MET O 1 1
30 35653 1 1 52 MET SD S -0.832 -16.701 5.554 1.00 . A A . 121 MET SD 1 1
30 35654 1 1 53 LYS C C 4.882 -18.268 4.276 1.00 . A A . 122 LYS C 1 1
30 35655 1 1 53 LYS CA C 5.574 -18.223 5.640 1.00 . A A . 122 LYS CA 1 1
30 35656 1 1 53 LYS CB C 5.928 -19.603 6.197 1.00 . A A . 122 LYS CB 1 1
30 35657 1 1 53 LYS CD C 8.044 -19.493 7.563 1.00 . A A . 122 LYS CD 1 1
30 35658 1 1 53 LYS CE C 8.122 -20.741 8.445 1.00 . A A . 122 LYS CE 1 1
30 35659 1 1 53 LYS CG C 7.441 -19.825 6.197 1.00 . A A . 122 LYS CG 1 1
30 35660 1 1 53 LYS H H 5.229 -16.858 7.176 1.00 . A A . 122 LYS H 1 1
30 35661 1 1 53 LYS HA H 6.508 -17.670 5.535 1.00 . A A . 122 LYS HA 1 1
30 35662 1 1 53 LYS HB3 H 5.444 -20.376 5.599 1.00 . A A . 122 LYS HB3 1 1
30 35663 1 1 53 LYS HD3 H 7.440 -18.731 8.056 1.00 . A A . 122 LYS HD3 1 1
30 35664 1 1 53 LYS HE3 H 8.242 -21.627 7.822 1.00 . A A . 122 LYS HE3 1 1
30 35665 1 1 53 LYS HG3 H 7.904 -19.202 5.431 1.00 . A A . 122 LYS HG3 1 1
30 35666 1 1 53 LYS HZ1 H 9.604 -21.547 9.668 1.00 . A A . 122 LYS HZ1 1 1
30 35667 1 1 53 LYS HZ2 H 10.037 -20.129 8.994 1.00 . A A . 122 LYS HZ2 1 1
30 35668 1 1 53 LYS N N 4.739 -17.494 6.580 1.00 . A A . 122 LYS N 1 1
30 35669 1 1 53 LYS NZ N 9.254 -20.636 9.392 1.00 . A A . 122 LYS NZ 1 1
30 35670 1 1 53 LYS O O 4.726 -19.339 3.691 1.00 . A A . 122 LYS O 1 1
30 35671 1 1 54 MET C C 3.539 -15.523 2.173 1.00 . A A . 123 MET C 1 1
30 35672 1 1 54 MET CA C 3.813 -16.986 2.527 1.00 . A A . 123 MET CA 1 1
30 35673 1 1 54 MET CB C 2.490 -17.755 2.578 1.00 . A A . 123 MET CB 1 1
30 35674 1 1 54 MET CE C 0.400 -20.512 0.802 1.00 . A A . 123 MET CE 1 1
30 35675 1 1 54 MET CG C 2.339 -18.664 1.356 1.00 . A A . 123 MET CG 1 1
30 35676 1 1 54 MET H H 4.615 -16.227 4.293 1.00 . A A . 123 MET H 1 1
30 35677 1 1 54 MET HA H 4.498 -17.421 1.800 1.00 . A A . 123 MET HA 1 1
30 35678 1 1 54 MET HB3 H 1.658 -17.052 2.618 1.00 . A A . 123 MET HB3 1 1
30 35679 1 1 54 MET HE1 H 0.610 -20.074 -0.174 1.00 . A A . 123 MET HE1 1 1
30 35680 1 1 54 MET HE2 H 0.195 -21.577 0.686 1.00 . A A . 123 MET HE2 1 1
30 35681 1 1 54 MET HE3 H -0.467 -20.020 1.243 1.00 . A A . 123 MET HE3 1 1
30 35682 1 1 54 MET HG3 H 3.286 -18.730 0.821 1.00 . A A . 123 MET HG3 1 1
30 35683 1 1 54 MET N N 4.485 -17.093 3.811 1.00 . A A . 123 MET N 1 1
30 35684 1 1 54 MET O O 3.431 -14.675 3.058 1.00 . A A . 123 MET O 1 1
30 35685 1 1 54 MET SD S 1.815 -20.292 1.869 1.00 . A A . 123 MET SD 1 1
30 35686 1 1 55 MET C C 1.699 -13.562 0.546 1.00 . A A . 124 MET C 1 1
30 35687 1 1 55 MET CA C 3.176 -13.926 0.393 1.00 . A A . 124 MET CA 1 1
30 35688 1 1 55 MET CB C 3.577 -13.826 -1.080 1.00 . A A . 124 MET CB 1 1
30 35689 1 1 55 MET CE C 3.244 -16.847 -3.055 1.00 . A A . 124 MET CE 1 1
30 35690 1 1 55 MET CG C 2.505 -14.442 -1.982 1.00 . A A . 124 MET CG 1 1
30 35691 1 1 55 MET H H 3.524 -15.966 0.162 1.00 . A A . 124 MET H 1 1
30 35692 1 1 55 MET HA H 3.786 -13.269 1.015 1.00 . A A . 124 MET HA 1 1
30 35693 1 1 55 MET HB3 H 4.527 -14.335 -1.238 1.00 . A A . 124 MET HB3 1 1
30 35694 1 1 55 MET HE1 H 3.715 -16.029 -3.602 1.00 . A A . 124 MET HE1 1 1
30 35695 1 1 55 MET HE2 H 4.010 -17.540 -2.708 1.00 . A A . 124 MET HE2 1 1
30 35696 1 1 55 MET HE3 H 2.549 -17.371 -3.710 1.00 . A A . 124 MET HE3 1 1
30 35697 1 1 55 MET HG3 H 2.764 -14.282 -3.029 1.00 . A A . 124 MET HG3 1 1
30 35698 1 1 55 MET N N 3.435 -15.271 0.876 1.00 . A A . 124 MET N 1 1
30 35699 1 1 55 MET O O 0.823 -14.385 0.282 1.00 . A A . 124 MET O 1 1
30 35700 1 1 55 MET SD S 2.359 -16.190 -1.651 1.00 . A A . 124 MET SD 1 1
30 35701 1 1 56 ASN C C -0.052 -10.496 0.465 1.00 . A A . 125 ASN C 1 1
30 35702 1 1 56 ASN CA C 0.109 -11.848 1.165 1.00 . A A . 125 ASN CA 1 1
30 35703 1 1 56 ASN CB C -0.201 -11.650 2.650 1.00 . A A . 125 ASN CB 1 1
30 35704 1 1 56 ASN CG C 0.061 -12.934 3.440 1.00 . A A . 125 ASN CG 1 1
30 35705 1 1 56 ASN H H 2.184 -11.667 1.185 1.00 . A A . 125 ASN H 1 1
30 35706 1 1 56 ASN HA H -0.532 -12.618 0.736 1.00 . A A . 125 ASN HA 1 1
30 35707 1 1 56 ASN HB3 H -1.243 -11.351 2.771 1.00 . A A . 125 ASN HB3 1 1
30 35708 1 1 56 ASN HD21 H 2.010 -12.399 3.571 1.00 . A A . 125 ASN HD21 1 1
30 35709 1 1 56 ASN HD22 H 1.600 -13.900 4.335 1.00 . A A . 125 ASN HD22 1 1
30 35710 1 1 56 ASN N N 1.466 -12.330 0.973 1.00 . A A . 125 ASN N 1 1
30 35711 1 1 56 ASN ND2 N 1.328 -13.091 3.813 1.00 . A A . 125 ASN ND2 1 1
30 35712 1 1 56 ASN O O 0.466 -9.484 0.935 1.00 . A A . 125 ASN O 1 1
30 35713 1 1 56 ASN OD1 O -0.827 -13.731 3.695 1.00 . A A . 125 ASN OD1 1 1
30 35714 1 1 57 GLN C C -2.116 -8.482 -0.771 1.00 . A A . 126 GLN C 1 1
30 35715 1 1 57 GLN CA C -1.005 -9.314 -1.417 1.00 . A A . 126 GLN CA 1 1
30 35716 1 1 57 GLN CB C -1.344 -9.645 -2.871 1.00 . A A . 126 GLN CB 1 1
30 35717 1 1 57 GLN CD C -2.356 -8.742 -4.997 1.00 . A A . 126 GLN CD 1 1
30 35718 1 1 57 GLN CG C -1.740 -8.385 -3.643 1.00 . A A . 126 GLN CG 1 1
30 35719 1 1 57 GLN H H -1.188 -11.351 -1.023 1.00 . A A . 126 GLN H 1 1
30 35720 1 1 57 GLN HA H -0.065 -8.763 -1.386 1.00 . A A . 126 GLN HA 1 1
30 35721 1 1 57 GLN HB3 H -2.162 -10.367 -2.902 1.00 . A A . 126 GLN HB3 1 1
30 35722 1 1 57 GLN HE21 H -0.540 -9.410 -5.595 1.00 . A A . 126 GLN HE21 1 1
30 35723 1 1 57 GLN HE22 H -1.803 -9.543 -6.773 1.00 . A A . 126 GLN HE22 1 1
30 35724 1 1 57 GLN HG3 H -0.862 -7.756 -3.793 1.00 . A A . 126 GLN HG3 1 1
30 35725 1 1 57 GLN N N -0.771 -10.524 -0.648 1.00 . A A . 126 GLN N 1 1
30 35726 1 1 57 GLN NE2 N -1.495 -9.276 -5.860 1.00 . A A . 126 GLN NE2 1 1
30 35727 1 1 57 GLN O O -3.048 -9.031 -0.185 1.00 . A A . 126 GLN O 1 1
30 35728 1 1 57 GLN OE1 O -3.535 -8.546 -5.243 1.00 . A A . 126 GLN OE1 1 1
30 35729 1 1 58 ILE C C -3.760 -5.612 -1.469 1.00 . A A . 127 ILE C 1 1
30 35730 1 1 58 ILE CA C -2.959 -6.257 -0.336 1.00 . A A . 127 ILE CA 1 1
30 35731 1 1 58 ILE CB C -2.278 -5.245 0.589 1.00 . A A . 127 ILE CB 1 1
30 35732 1 1 58 ILE CD1 C -0.803 -5.060 2.625 1.00 . A A . 127 ILE CD1 1 1
30 35733 1 1 58 ILE CG1 C -1.168 -5.909 1.405 1.00 . A A . 127 ILE CG1 1 1
30 35734 1 1 58 ILE CG2 C -3.303 -4.542 1.480 1.00 . A A . 127 ILE CG2 1 1
30 35735 1 1 58 ILE H H -1.218 -6.731 -1.377 1.00 . A A . 127 ILE H 1 1
30 35736 1 1 58 ILE HA H -3.640 -6.847 0.278 1.00 . A A . 127 ILE HA 1 1
30 35737 1 1 58 ILE HB H -1.810 -4.479 -0.029 1.00 . A A . 127 ILE HB 1 1
30 35738 1 1 58 ILE HD11 H -1.694 -4.885 3.226 1.00 . A A . 127 ILE HD11 1 1
30 35739 1 1 58 ILE HD12 H -0.058 -5.585 3.222 1.00 . A A . 127 ILE HD12 1 1
30 35740 1 1 58 ILE HD13 H -0.394 -4.105 2.294 1.00 . A A . 127 ILE HD13 1 1
30 35741 1 1 58 ILE HG13 H -0.287 -6.051 0.779 1.00 . A A . 127 ILE HG13 1 1
30 35742 1 1 58 ILE HG21 H -4.109 -4.143 0.863 1.00 . A A . 127 ILE HG21 1 1
30 35743 1 1 58 ILE HG22 H -3.712 -5.254 2.196 1.00 . A A . 127 ILE HG22 1 1
30 35744 1 1 58 ILE HG23 H -2.820 -3.726 2.016 1.00 . A A . 127 ILE HG23 1 1
30 35745 1 1 58 ILE N N -1.979 -7.170 -0.899 1.00 . A A . 127 ILE N 1 1
30 35746 1 1 58 ILE O O -3.204 -4.891 -2.296 1.00 . A A . 127 ILE O 1 1
30 35747 1 1 59 GLU C C -6.623 -4.087 -1.977 1.00 . A A . 128 GLU C 1 1
30 35748 1 1 59 GLU CA C -5.938 -5.355 -2.489 1.00 . A A . 128 GLU CA 1 1
30 35749 1 1 59 GLU CB C -6.969 -6.395 -2.931 1.00 . A A . 128 GLU CB 1 1
30 35750 1 1 59 GLU CD C -9.382 -5.685 -3.116 1.00 . A A . 128 GLU CD 1 1
30 35751 1 1 59 GLU CG C -8.032 -5.764 -3.833 1.00 . A A . 128 GLU CG 1 1
30 35752 1 1 59 GLU H H -5.498 -6.485 -0.795 1.00 . A A . 128 GLU H 1 1
30 35753 1 1 59 GLU HA H -5.292 -5.111 -3.333 1.00 . A A . 128 GLU HA 1 1
30 35754 1 1 59 GLU HB3 H -7.445 -6.836 -2.055 1.00 . A A . 128 GLU HB3 1 1
30 35755 1 1 59 GLU HE2 H -10.337 -6.417 -1.668 1.00 . A A . 128 GLU HE2 1 1
30 35756 1 1 59 GLU HG3 H -8.135 -6.351 -4.745 1.00 . A A . 128 GLU HG3 1 1
30 35757 1 1 59 GLU N N -5.054 -5.897 -1.471 1.00 . A A . 128 GLU N 1 1
30 35758 1 1 59 GLU O O -7.414 -4.141 -1.036 1.00 . A A . 128 GLU O 1 1
30 35759 1 1 59 GLU OE1 O -10.126 -4.711 -3.303 1.00 . A A . 128 GLU OE1 1 1
30 35760 1 1 59 GLU OE2 O -9.647 -6.682 -2.343 1.00 . A A . 128 GLU OE2 1 1
30 35761 1 1 60 ALA C C -8.352 -1.882 -1.912 1.00 . A A . 129 ALA C 1 1
30 35762 1 1 60 ALA CA C -6.869 -1.695 -2.237 1.00 . A A . 129 ALA CA 1 1
30 35763 1 1 60 ALA CB C -6.642 -0.680 -3.360 1.00 . A A . 129 ALA CB 1 1
30 35764 1 1 60 ALA H H -5.650 -2.938 -3.381 1.00 . A A . 129 ALA H 1 1
30 35765 1 1 60 ALA HA H -6.350 -1.350 -1.343 1.00 . A A . 129 ALA HA 1 1
30 35766 1 1 60 ALA HB1 H -5.665 -0.851 -3.812 1.00 . A A . 129 ALA HB1 1 1
30 35767 1 1 60 ALA HB2 H -7.418 -0.796 -4.116 1.00 . A A . 129 ALA HB2 1 1
30 35768 1 1 60 ALA HB3 H -6.682 0.329 -2.950 1.00 . A A . 129 ALA HB3 1 1
30 35769 1 1 60 ALA N N -6.295 -2.974 -2.617 1.00 . A A . 129 ALA N 1 1
30 35770 1 1 60 ALA O O -9.080 -2.526 -2.666 1.00 . A A . 129 ALA O 1 1
30 35771 1 1 61 ASP C C -10.750 -0.005 -0.299 1.00 . A A . 130 ASP C 1 1
30 35772 1 1 61 ASP CA C -10.139 -1.405 -0.353 1.00 . A A . 130 ASP CA 1 1
30 35773 1 1 61 ASP CB C -10.235 -2.018 1.046 1.00 . A A . 130 ASP CB 1 1
30 35774 1 1 61 ASP CG C -10.198 -3.546 1.087 1.00 . A A . 130 ASP CG 1 1
30 35775 1 1 61 ASP H H -8.157 -0.788 -0.180 1.00 . A A . 130 ASP H 1 1
30 35776 1 1 61 ASP HA H -10.626 -2.045 -1.089 1.00 . A A . 130 ASP HA 1 1
30 35777 1 1 61 ASP HB3 H -11.162 -1.679 1.511 1.00 . A A . 130 ASP HB3 1 1
30 35778 1 1 61 ASP HD2 H -9.052 -3.438 2.578 1.00 . A A . 130 ASP HD2 1 1
30 35779 1 1 61 ASP N N -8.755 -1.310 -0.788 1.00 . A A . 130 ASP N 1 1
30 35780 1 1 61 ASP O O -11.816 0.190 0.284 1.00 . A A . 130 ASP O 1 1
30 35781 1 1 61 ASP OD1 O -10.590 -4.221 0.123 1.00 . A A . 130 ASP OD1 1 1
30 35782 1 1 61 ASP OD2 O -9.735 -4.051 2.180 1.00 . A A . 130 ASP OD2 1 1
30 35783 1 1 62 LYS C C -9.734 3.085 -2.014 1.00 . A A . 131 LYS C 1 1
30 35784 1 1 62 LYS CA C -10.511 2.315 -0.945 1.00 . A A . 131 LYS CA 1 1
30 35785 1 1 62 LYS CB C -10.423 2.939 0.449 1.00 . A A . 131 LYS CB 1 1
30 35786 1 1 62 LYS CD C -11.130 5.307 0.951 1.00 . A A . 131 LYS CD 1 1
30 35787 1 1 62 LYS CE C -12.317 6.254 1.140 1.00 . A A . 131 LYS CE 1 1
30 35788 1 1 62 LYS CG C -11.606 3.873 0.707 1.00 . A A . 131 LYS CG 1 1
30 35789 1 1 62 LYS H H -9.184 0.770 -1.386 1.00 . A A . 131 LYS H 1 1
30 35790 1 1 62 LYS HA H -11.564 2.301 -1.225 1.00 . A A . 131 LYS HA 1 1
30 35791 1 1 62 LYS HB3 H -9.489 3.493 0.546 1.00 . A A . 131 LYS HB3 1 1
30 35792 1 1 62 LYS HD3 H -10.524 5.641 0.109 1.00 . A A . 131 LYS HD3 1 1
30 35793 1 1 62 LYS HE3 H -13.084 6.039 0.396 1.00 . A A . 131 LYS HE3 1 1
30 35794 1 1 62 LYS HG3 H -12.170 3.522 1.571 1.00 . A A . 131 LYS HG3 1 1
30 35795 1 1 62 LYS HZ1 H -12.159 6.002 3.202 1.00 . A A . 131 LYS HZ1 1 1
30 35796 1 1 62 LYS HZ2 H -13.432 6.919 2.770 1.00 . A A . 131 LYS HZ2 1 1
30 35797 1 1 62 LYS N N -10.050 0.937 -0.915 1.00 . A A . 131 LYS N 1 1
30 35798 1 1 62 LYS NZ N -12.882 6.112 2.500 1.00 . A A . 131 LYS NZ 1 1
30 35799 1 1 62 LYS O O -8.654 3.611 -1.744 1.00 . A A . 131 LYS O 1 1
30 35800 1 1 63 SER C C -9.035 5.118 -3.822 1.00 . A A . 132 SER C 1 1
30 35801 1 1 63 SER CA C -9.686 3.824 -4.316 1.00 . A A . 132 SER CA 1 1
30 35802 1 1 63 SER CB C -10.703 4.129 -5.417 1.00 . A A . 132 SER CB 1 1
30 35803 1 1 63 SER H H -11.189 2.696 -3.416 1.00 . A A . 132 SER H 1 1
30 35804 1 1 63 SER HA H -8.931 3.138 -4.699 1.00 . A A . 132 SER HA 1 1
30 35805 1 1 63 SER HB3 H -11.253 3.220 -5.665 1.00 . A A . 132 SER HB3 1 1
30 35806 1 1 63 SER HG H -12.548 4.773 -4.987 1.00 . A A . 132 SER HG 1 1
30 35807 1 1 63 SER N N -10.311 3.127 -3.205 1.00 . A A . 132 SER N 1 1
30 35808 1 1 63 SER O O -9.608 5.831 -2.999 1.00 . A A . 132 SER O 1 1
30 35809 1 1 63 SER OG O -11.622 5.147 -5.030 1.00 . A A . 132 SER OG 1 1
30 35810 1 1 64 GLY C C -5.900 6.786 -4.879 1.00 . A A . 133 GLY C 1 1
30 35811 1 1 64 GLY CA C -7.113 6.578 -3.969 1.00 . A A . 133 GLY CA 1 1
30 35812 1 1 64 GLY H H -7.389 4.797 -5.016 1.00 . A A . 133 GLY H 1 1
30 35813 1 1 64 GLY HA2 H -7.769 7.446 -4.027 1.00 . A A . 133 GLY HA2 1 1
30 35814 1 1 64 GLY HA3 H -6.784 6.495 -2.933 1.00 . A A . 133 GLY HA3 1 1
30 35815 1 1 64 GLY N N -7.848 5.382 -4.346 1.00 . A A . 133 GLY N 1 1
30 35816 1 1 64 GLY O O -5.735 6.077 -5.871 1.00 . A A . 133 GLY O 1 1
30 35817 1 1 65 THR C C -2.664 8.112 -4.369 1.00 . A A . 134 THR C 1 1
30 35818 1 1 65 THR CA C -3.892 8.073 -5.280 1.00 . A A . 134 THR CA 1 1
30 35819 1 1 65 THR CB C -4.139 9.387 -6.024 1.00 . A A . 134 THR CB 1 1
30 35820 1 1 65 THR CG2 C -2.842 10.045 -6.496 1.00 . A A . 134 THR CG2 1 1
30 35821 1 1 65 THR H H -5.226 8.334 -3.701 1.00 . A A . 134 THR H 1 1
30 35822 1 1 65 THR HA H -3.730 7.271 -6.000 1.00 . A A . 134 THR HA 1 1
30 35823 1 1 65 THR HB H -4.726 10.074 -5.416 1.00 . A A . 134 THR HB 1 1
30 35824 1 1 65 THR HG1 H -5.771 8.921 -7.085 1.00 . A A . 134 THR HG1 1 1
30 35825 1 1 65 THR HG21 H -2.144 9.277 -6.828 1.00 . A A . 134 THR HG21 1 1
30 35826 1 1 65 THR HG22 H -3.057 10.721 -7.324 1.00 . A A . 134 THR HG22 1 1
30 35827 1 1 65 THR HG23 H -2.399 10.608 -5.674 1.00 . A A . 134 THR HG23 1 1
30 35828 1 1 65 THR N N -5.084 7.762 -4.509 1.00 . A A . 134 THR N 1 1
30 35829 1 1 65 THR O O -2.768 8.458 -3.194 1.00 . A A . 134 THR O 1 1
30 35830 1 1 65 THR OG1 O -4.785 8.987 -7.230 1.00 . A A . 134 THR OG1 1 1
30 35831 1 1 66 VAL C C -0.212 8.984 -3.311 1.00 . A A . 135 VAL C 1 1
30 35832 1 1 66 VAL CA C -0.279 7.742 -4.201 1.00 . A A . 135 VAL CA 1 1
30 35833 1 1 66 VAL CB C 0.905 7.633 -5.165 1.00 . A A . 135 VAL CB 1 1
30 35834 1 1 66 VAL CG1 C 1.022 8.887 -6.034 1.00 . A A . 135 VAL CG1 1 1
30 35835 1 1 66 VAL CG2 C 2.206 7.368 -4.406 1.00 . A A . 135 VAL CG2 1 1
30 35836 1 1 66 VAL H H -1.449 7.472 -5.903 1.00 . A A . 135 VAL H 1 1
30 35837 1 1 66 VAL HA H -0.281 6.855 -3.568 1.00 . A A . 135 VAL HA 1 1
30 35838 1 1 66 VAL HB H 0.723 6.784 -5.824 1.00 . A A . 135 VAL HB 1 1
30 35839 1 1 66 VAL HG11 H 0.584 9.736 -5.509 1.00 . A A . 135 VAL HG11 1 1
30 35840 1 1 66 VAL HG12 H 2.074 9.090 -6.239 1.00 . A A . 135 VAL HG12 1 1
30 35841 1 1 66 VAL HG13 H 0.492 8.729 -6.974 1.00 . A A . 135 VAL HG13 1 1
30 35842 1 1 66 VAL HG21 H 1.983 6.868 -3.464 1.00 . A A . 135 VAL HG21 1 1
30 35843 1 1 66 VAL HG22 H 2.857 6.735 -5.009 1.00 . A A . 135 VAL HG22 1 1
30 35844 1 1 66 VAL HG23 H 2.708 8.315 -4.204 1.00 . A A . 135 VAL HG23 1 1
30 35845 1 1 66 VAL N N -1.526 7.752 -4.947 1.00 . A A . 135 VAL N 1 1
30 35846 1 1 66 VAL O O -0.930 9.957 -3.540 1.00 . A A . 135 VAL O 1 1
30 35847 1 1 67 LYS C C 2.254 10.001 -0.835 1.00 . A A . 136 LYS C 1 1
30 35848 1 1 67 LYS CA C 0.827 10.018 -1.387 1.00 . A A . 136 LYS CA 1 1
30 35849 1 1 67 LYS CB C -0.252 9.979 -0.302 1.00 . A A . 136 LYS CB 1 1
30 35850 1 1 67 LYS CD C -0.453 12.215 0.847 1.00 . A A . 136 LYS CD 1 1
30 35851 1 1 67 LYS CE C -1.068 13.613 0.764 1.00 . A A . 136 LYS CE 1 1
30 35852 1 1 67 LYS CG C -1.018 11.302 -0.243 1.00 . A A . 136 LYS CG 1 1
30 35853 1 1 67 LYS H H 1.237 8.118 -2.134 1.00 . A A . 136 LYS H 1 1
30 35854 1 1 67 LYS HA H 0.684 10.940 -1.949 1.00 . A A . 136 LYS HA 1 1
30 35855 1 1 67 LYS HB3 H 0.207 9.777 0.665 1.00 . A A . 136 LYS HB3 1 1
30 35856 1 1 67 LYS HD3 H 0.630 12.283 0.744 1.00 . A A . 136 LYS HD3 1 1
30 35857 1 1 67 LYS HE3 H -1.105 13.940 -0.274 1.00 . A A . 136 LYS HE3 1 1
30 35858 1 1 67 LYS HG3 H -2.073 11.108 -0.049 1.00 . A A . 136 LYS HG3 1 1
30 35859 1 1 67 LYS HZ1 H -3.134 13.863 0.653 1.00 . A A . 136 LYS HZ1 1 1
30 35860 1 1 67 LYS HZ2 H -2.689 12.705 1.709 1.00 . A A . 136 LYS HZ2 1 1
30 35861 1 1 67 LYS N N 0.657 8.912 -2.313 1.00 . A A . 136 LYS N 1 1
30 35862 1 1 67 LYS NZ N -2.431 13.614 1.341 1.00 . A A . 136 LYS NZ 1 1
30 35863 1 1 67 LYS O O 2.914 11.037 -0.780 1.00 . A A . 136 LYS O 1 1
30 35864 1 1 68 ALA C C 4.170 7.232 0.666 1.00 . A A . 137 ALA C 1 1
30 35865 1 1 68 ALA CA C 4.024 8.648 0.105 1.00 . A A . 137 ALA CA 1 1
30 35866 1 1 68 ALA CB C 4.282 9.723 1.161 1.00 . A A . 137 ALA CB 1 1
30 35867 1 1 68 ALA H H 2.144 7.975 -0.489 1.00 . A A . 137 ALA H 1 1
30 35868 1 1 68 ALA HA H 4.734 8.780 -0.711 1.00 . A A . 137 ALA HA 1 1
30 35869 1 1 68 ALA HB1 H 3.335 10.178 1.456 1.00 . A A . 137 ALA HB1 1 1
30 35870 1 1 68 ALA HB2 H 4.754 9.271 2.033 1.00 . A A . 137 ALA HB2 1 1
30 35871 1 1 68 ALA HB3 H 4.939 10.489 0.748 1.00 . A A . 137 ALA HB3 1 1
30 35872 1 1 68 ALA N N 2.688 8.813 -0.440 1.00 . A A . 137 ALA N 1 1
30 35873 1 1 68 ALA O O 3.299 6.757 1.395 1.00 . A A . 137 ALA O 1 1
30 35874 1 1 69 ILE C C 6.557 5.295 1.915 1.00 . A A . 138 ILE C 1 1
30 35875 1 1 69 ILE CA C 5.546 5.246 0.766 1.00 . A A . 138 ILE CA 1 1
30 35876 1 1 69 ILE CB C 5.984 4.361 -0.402 1.00 . A A . 138 ILE CB 1 1
30 35877 1 1 69 ILE CD1 C 6.179 5.913 -2.380 1.00 . A A . 138 ILE CD1 1 1
30 35878 1 1 69 ILE CG1 C 5.341 4.822 -1.711 1.00 . A A . 138 ILE CG1 1 1
30 35879 1 1 69 ILE CG2 C 5.697 2.886 -0.110 1.00 . A A . 138 ILE CG2 1 1
30 35880 1 1 69 ILE H H 5.979 6.992 -0.285 1.00 . A A . 138 ILE H 1 1
30 35881 1 1 69 ILE HA H 4.610 4.837 1.147 1.00 . A A . 138 ILE HA 1 1
30 35882 1 1 69 ILE HB H 7.063 4.461 -0.521 1.00 . A A . 138 ILE HB 1 1
30 35883 1 1 69 ILE HD11 H 7.011 6.182 -1.728 1.00 . A A . 138 ILE HD11 1 1
30 35884 1 1 69 ILE HD12 H 6.568 5.542 -3.328 1.00 . A A . 138 ILE HD12 1 1
30 35885 1 1 69 ILE HD13 H 5.559 6.791 -2.559 1.00 . A A . 138 ILE HD13 1 1
30 35886 1 1 69 ILE HG13 H 4.338 5.200 -1.513 1.00 . A A . 138 ILE HG13 1 1
30 35887 1 1 69 ILE HG21 H 5.228 2.794 0.869 1.00 . A A . 138 ILE HG21 1 1
30 35888 1 1 69 ILE HG22 H 5.027 2.489 -0.873 1.00 . A A . 138 ILE HG22 1 1
30 35889 1 1 69 ILE HG23 H 6.632 2.326 -0.119 1.00 . A A . 138 ILE HG23 1 1
30 35890 1 1 69 ILE N N 5.276 6.598 0.307 1.00 . A A . 138 ILE N 1 1
30 35891 1 1 69 ILE O O 7.708 5.684 1.717 1.00 . A A . 138 ILE O 1 1
30 35892 1 1 70 LEU C C 7.760 3.595 4.293 1.00 . A A . 139 LEU C 1 1
30 35893 1 1 70 LEU CA C 6.940 4.887 4.267 1.00 . A A . 139 LEU CA 1 1
30 35894 1 1 70 LEU CB C 6.106 5.110 5.530 1.00 . A A . 139 LEU CB 1 1
30 35895 1 1 70 LEU CD1 C 4.017 5.981 6.643 1.00 . A A . 139 LEU CD1 1 1
30 35896 1 1 70 LEU CD2 C 4.682 6.821 4.344 1.00 . A A . 139 LEU CD2 1 1
30 35897 1 1 70 LEU CG C 4.686 5.635 5.311 1.00 . A A . 139 LEU CG 1 1
30 35898 1 1 70 LEU H H 5.154 4.579 3.240 1.00 . A A . 139 LEU H 1 1
30 35899 1 1 70 LEU HA H 7.626 5.730 4.181 1.00 . A A . 139 LEU HA 1 1
30 35900 1 1 70 LEU HB3 H 6.637 5.813 6.173 1.00 . A A . 139 LEU HB3 1 1
30 35901 1 1 70 LEU HD11 H 4.402 5.324 7.424 1.00 . A A . 139 LEU HD11 1 1
30 35902 1 1 70 LEU HD12 H 4.235 7.018 6.900 1.00 . A A . 139 LEU HD12 1 1
30 35903 1 1 70 LEU HD13 H 2.940 5.847 6.554 1.00 . A A . 139 LEU HD13 1 1
30 35904 1 1 70 LEU HD21 H 5.694 6.992 3.976 1.00 . A A . 139 LEU HD21 1 1
30 35905 1 1 70 LEU HD22 H 4.023 6.604 3.504 1.00 . A A . 139 LEU HD22 1 1
30 35906 1 1 70 LEU HD23 H 4.329 7.712 4.862 1.00 . A A . 139 LEU HD23 1 1
30 35907 1 1 70 LEU HG H 4.095 4.844 4.850 1.00 . A A . 139 LEU HG 1 1
30 35908 1 1 70 LEU N N 6.092 4.894 3.088 1.00 . A A . 139 LEU N 1 1
30 35909 1 1 70 LEU O O 8.952 3.619 4.594 1.00 . A A . 139 LEU O 1 1
30 35910 1 1 71 VAL C C 8.560 1.063 2.669 1.00 . A A . 140 VAL C 1 1
30 35911 1 1 71 VAL CA C 7.739 1.200 3.954 1.00 . A A . 140 VAL CA 1 1
30 35912 1 1 71 VAL CB C 6.699 0.091 4.121 1.00 . A A . 140 VAL CB 1 1
30 35913 1 1 71 VAL CG1 C 5.735 0.060 2.932 1.00 . A A . 140 VAL CG1 1 1
30 35914 1 1 71 VAL CG2 C 7.374 -1.268 4.316 1.00 . A A . 140 VAL CG2 1 1
30 35915 1 1 71 VAL H H 6.119 2.490 3.728 1.00 . A A . 140 VAL H 1 1
30 35916 1 1 71 VAL HA H 8.416 1.160 4.808 1.00 . A A . 140 VAL HA 1 1
30 35917 1 1 71 VAL HB H 6.118 0.308 5.017 1.00 . A A . 140 VAL HB 1 1
30 35918 1 1 71 VAL HG11 H 6.301 -0.083 2.011 1.00 . A A . 140 VAL HG11 1 1
30 35919 1 1 71 VAL HG12 H 5.031 -0.762 3.058 1.00 . A A . 140 VAL HG12 1 1
30 35920 1 1 71 VAL HG13 H 5.191 1.003 2.882 1.00 . A A . 140 VAL HG13 1 1
30 35921 1 1 71 VAL HG21 H 8.238 -1.155 4.969 1.00 . A A . 140 VAL HG21 1 1
30 35922 1 1 71 VAL HG22 H 6.666 -1.963 4.767 1.00 . A A . 140 VAL HG22 1 1
30 35923 1 1 71 VAL HG23 H 7.697 -1.656 3.349 1.00 . A A . 140 VAL HG23 1 1
30 35924 1 1 71 VAL N N 7.088 2.499 3.971 1.00 . A A . 140 VAL N 1 1
30 35925 1 1 71 VAL O O 8.312 1.770 1.693 1.00 . A A . 140 VAL O 1 1
30 35926 1 1 72 GLU C C 10.113 -1.482 0.985 1.00 . A A . 141 GLU C 1 1
30 35927 1 1 72 GLU CA C 10.375 -0.089 1.562 1.00 . A A . 141 GLU CA 1 1
30 35928 1 1 72 GLU CB C 11.849 0.082 1.933 1.00 . A A . 141 GLU CB 1 1
30 35929 1 1 72 GLU CD C 13.539 1.568 0.794 1.00 . A A . 141 GLU CD 1 1
30 35930 1 1 72 GLU CG C 12.308 1.523 1.703 1.00 . A A . 141 GLU CG 1 1
30 35931 1 1 72 GLU H H 9.711 -0.422 3.509 1.00 . A A . 141 GLU H 1 1
30 35932 1 1 72 GLU HA H 10.099 0.671 0.833 1.00 . A A . 141 GLU HA 1 1
30 35933 1 1 72 GLU HB3 H 12.459 -0.597 1.338 1.00 . A A . 141 GLU HB3 1 1
30 35934 1 1 72 GLU HE2 H 14.661 1.942 2.259 1.00 . A A . 141 GLU HE2 1 1
30 35935 1 1 72 GLU HG3 H 12.541 1.992 2.659 1.00 . A A . 141 GLU HG3 1 1
30 35936 1 1 72 GLU N N 9.517 0.149 2.711 1.00 . A A . 141 GLU N 1 1
30 35937 1 1 72 GLU O O 9.535 -2.337 1.655 1.00 . A A . 141 GLU O 1 1
30 35938 1 1 72 GLU OE1 O 13.400 1.728 -0.428 1.00 . A A . 141 GLU OE1 1 1
30 35939 1 1 72 GLU OE2 O 14.669 1.431 1.399 1.00 . A A . 141 GLU OE2 1 1
30 35940 1 1 73 SER C C 11.363 -3.969 -0.376 1.00 . A A . 142 SER C 1 1
30 35941 1 1 73 SER CA C 10.373 -2.942 -0.926 1.00 . A A . 142 SER CA 1 1
30 35942 1 1 73 SER CB C 10.547 -2.793 -2.439 1.00 . A A . 142 SER CB 1 1
30 35943 1 1 73 SER H H 11.021 -0.967 -0.789 1.00 . A A . 142 SER H 1 1
30 35944 1 1 73 SER HA H 9.348 -3.242 -0.707 1.00 . A A . 142 SER HA 1 1
30 35945 1 1 73 SER HB3 H 11.546 -2.414 -2.653 1.00 . A A . 142 SER HB3 1 1
30 35946 1 1 73 SER HG H 10.920 -4.741 -2.711 1.00 . A A . 142 SER HG 1 1
30 35947 1 1 73 SER N N 10.552 -1.668 -0.251 1.00 . A A . 142 SER N 1 1
30 35948 1 1 73 SER O O 12.491 -4.070 -0.857 1.00 . A A . 142 SER O 1 1
30 35949 1 1 73 SER OG O 10.352 -4.028 -3.122 1.00 . A A . 142 SER OG 1 1
30 35950 1 1 74 GLY C C 11.959 -5.420 2.730 1.00 . A A . 143 GLY C 1 1
30 35951 1 1 74 GLY CA C 11.739 -5.723 1.247 1.00 . A A . 143 GLY CA 1 1
30 35952 1 1 74 GLY H H 9.989 -4.618 1.012 1.00 . A A . 143 GLY H 1 1
30 35953 1 1 74 GLY HA2 H 11.268 -6.700 1.138 1.00 . A A . 143 GLY HA2 1 1
30 35954 1 1 74 GLY HA3 H 12.700 -5.772 0.736 1.00 . A A . 143 GLY HA3 1 1
30 35955 1 1 74 GLY N N 10.907 -4.707 0.626 1.00 . A A . 143 GLY N 1 1
30 35956 1 1 74 GLY O O 12.552 -6.223 3.450 1.00 . A A . 143 GLY O 1 1
30 35957 1 1 75 GLN C C 10.552 -4.528 5.397 1.00 . A A . 144 GLN C 1 1
30 35958 1 1 75 GLN CA C 11.608 -3.840 4.528 1.00 . A A . 144 GLN CA 1 1
30 35959 1 1 75 GLN CB C 11.513 -2.318 4.652 1.00 . A A . 144 GLN CB 1 1
30 35960 1 1 75 GLN CD C 12.629 -0.615 6.140 1.00 . A A . 144 GLN CD 1 1
30 35961 1 1 75 GLN CG C 12.846 -1.721 5.105 1.00 . A A . 144 GLN CG 1 1
30 35962 1 1 75 GLN H H 10.991 -3.612 2.551 1.00 . A A . 144 GLN H 1 1
30 35963 1 1 75 GLN HA H 12.604 -4.162 4.832 1.00 . A A . 144 GLN HA 1 1
30 35964 1 1 75 GLN HB3 H 10.732 -2.056 5.366 1.00 . A A . 144 GLN HB3 1 1
30 35965 1 1 75 GLN HE21 H 12.525 0.720 4.622 1.00 . A A . 144 GLN HE21 1 1
30 35966 1 1 75 GLN HE22 H 12.339 1.387 6.210 1.00 . A A . 144 GLN HE22 1 1
30 35967 1 1 75 GLN HG3 H 13.381 -1.319 4.245 1.00 . A A . 144 GLN HG3 1 1
30 35968 1 1 75 GLN N N 11.472 -4.259 3.143 1.00 . A A . 144 GLN N 1 1
30 35969 1 1 75 GLN NE2 N 12.486 0.597 5.614 1.00 . A A . 144 GLN NE2 1 1
30 35970 1 1 75 GLN O O 9.467 -4.854 4.919 1.00 . A A . 144 GLN O 1 1
30 35971 1 1 75 GLN OE1 O 12.593 -0.848 7.338 1.00 . A A . 144 GLN OE1 1 1
30 35972 1 1 76 PRO C C 8.901 -4.420 8.061 1.00 . A A . 145 PRO C 1 1
30 35973 1 1 76 PRO CA C 10.015 -5.376 7.630 1.00 . A A . 145 PRO CA 1 1
30 35974 1 1 76 PRO CB C 10.900 -5.817 8.786 1.00 . A A . 145 PRO CB 1 1
30 35975 1 1 76 PRO CD C 12.196 -4.360 7.290 1.00 . A A . 145 PRO CD 1 1
30 35976 1 1 76 PRO CG C 12.176 -5.000 8.670 1.00 . A A . 145 PRO CG 1 1
30 35977 1 1 76 PRO HA H 9.558 -6.152 7.197 1.00 . A A . 145 PRO HA 1 1
30 35978 1 1 76 PRO HB3 H 11.113 -6.885 8.729 1.00 . A A . 145 PRO HB3 1 1
30 35979 1 1 76 PRO HD3 H 13.034 -4.725 6.697 1.00 . A A . 145 PRO HD3 1 1
30 35980 1 1 76 PRO HG3 H 13.050 -5.637 8.808 1.00 . A A . 145 PRO HG3 1 1
30 35981 1 1 76 PRO N N 10.919 -4.733 6.691 1.00 . A A . 145 PRO N 1 1
30 35982 1 1 76 PRO O O 9.042 -3.204 7.945 1.00 . A A . 145 PRO O 1 1
30 35983 1 1 77 VAL C C 6.131 -4.825 10.293 1.00 . A A . 146 VAL C 1 1
30 35984 1 1 77 VAL CA C 6.679 -4.224 8.998 1.00 . A A . 146 VAL CA 1 1
30 35985 1 1 77 VAL CB C 5.632 -4.139 7.887 1.00 . A A . 146 VAL CB 1 1
30 35986 1 1 77 VAL CG1 C 6.283 -3.805 6.543 1.00 . A A . 146 VAL CG1 1 1
30 35987 1 1 77 VAL CG2 C 4.823 -5.435 7.796 1.00 . A A . 146 VAL CG2 1 1
30 35988 1 1 77 VAL H H 7.712 -5.997 8.641 1.00 . A A . 146 VAL H 1 1
30 35989 1 1 77 VAL HA H 7.037 -3.214 9.203 1.00 . A A . 146 VAL HA 1 1
30 35990 1 1 77 VAL HB H 4.943 -3.333 8.136 1.00 . A A . 146 VAL HB 1 1
30 35991 1 1 77 VAL HG11 H 7.220 -3.275 6.716 1.00 . A A . 146 VAL HG11 1 1
30 35992 1 1 77 VAL HG12 H 6.482 -4.726 5.996 1.00 . A A . 146 VAL HG12 1 1
30 35993 1 1 77 VAL HG13 H 5.611 -3.173 5.962 1.00 . A A . 146 VAL HG13 1 1
30 35994 1 1 77 VAL HG21 H 4.322 -5.618 8.746 1.00 . A A . 146 VAL HG21 1 1
30 35995 1 1 77 VAL HG22 H 4.080 -5.345 7.004 1.00 . A A . 146 VAL HG22 1 1
30 35996 1 1 77 VAL HG23 H 5.494 -6.266 7.572 1.00 . A A . 146 VAL HG23 1 1
30 35997 1 1 77 VAL N N 7.819 -5.008 8.549 1.00 . A A . 146 VAL N 1 1
30 35998 1 1 77 VAL O O 6.356 -5.999 10.581 1.00 . A A . 146 VAL O 1 1
30 35999 1 1 78 GLU C C 3.344 -4.096 12.334 1.00 . A A . 147 GLU C 1 1
30 36000 1 1 78 GLU CA C 4.838 -4.426 12.298 1.00 . A A . 147 GLU CA 1 1
30 36001 1 1 78 GLU CB C 5.567 -3.797 13.487 1.00 . A A . 147 GLU CB 1 1
30 36002 1 1 78 GLU CD C 7.785 -2.979 14.366 1.00 . A A . 147 GLU CD 1 1
30 36003 1 1 78 GLU CG C 7.039 -3.542 13.155 1.00 . A A . 147 GLU CG 1 1
30 36004 1 1 78 GLU H H 5.243 -3.038 10.799 1.00 . A A . 147 GLU H 1 1
30 36005 1 1 78 GLU HA H 4.978 -5.507 12.324 1.00 . A A . 147 GLU HA 1 1
30 36006 1 1 78 GLU HB3 H 5.496 -4.456 14.352 1.00 . A A . 147 GLU HB3 1 1
30 36007 1 1 78 GLU HE2 H 7.603 -2.966 16.240 1.00 . A A . 147 GLU HE2 1 1
30 36008 1 1 78 GLU HG3 H 7.111 -2.843 12.321 1.00 . A A . 147 GLU HG3 1 1
30 36009 1 1 78 GLU N N 5.421 -3.992 11.041 1.00 . A A . 147 GLU N 1 1
30 36010 1 1 78 GLU O O 2.870 -3.267 11.558 1.00 . A A . 147 GLU O 1 1
30 36011 1 1 78 GLU OE1 O 8.519 -1.988 14.236 1.00 . A A . 147 GLU OE1 1 1
30 36012 1 1 78 GLU OE2 O 7.579 -3.607 15.473 1.00 . A A . 147 GLU OE2 1 1
30 36013 1 1 79 PHE C C 0.918 -3.118 13.850 1.00 . A A . 148 PHE C 1 1
30 36014 1 1 79 PHE CA C 1.215 -4.546 13.388 1.00 . A A . 148 PHE CA 1 1
30 36015 1 1 79 PHE CB C 0.723 -5.527 14.455 1.00 . A A . 148 PHE CB 1 1
30 36016 1 1 79 PHE CD1 C -1.165 -4.396 15.648 1.00 . A A . 148 PHE CD1 1 1
30 36017 1 1 79 PHE CD2 C -1.672 -6.230 14.260 1.00 . A A . 148 PHE CD2 1 1
30 36018 1 1 79 PHE CE1 C -2.541 -4.258 15.969 1.00 . A A . 148 PHE CE1 1 1
30 36019 1 1 79 PHE CE2 C -3.048 -6.092 14.581 1.00 . A A . 148 PHE CE2 1 1
30 36020 1 1 79 PHE CG C -0.759 -5.379 14.800 1.00 . A A . 148 PHE CG 1 1
30 36021 1 1 79 PHE CZ C -3.454 -5.109 15.429 1.00 . A A . 148 PHE CZ 1 1
30 36022 1 1 79 PHE H H 3.038 -5.432 13.869 1.00 . A A . 148 PHE H 1 1
30 36023 1 1 79 PHE HA H 0.762 -4.713 12.411 1.00 . A A . 148 PHE HA 1 1
30 36024 1 1 79 PHE HB3 H 1.313 -5.388 15.361 1.00 . A A . 148 PHE HB3 1 1
30 36025 1 1 79 PHE HD1 H -0.433 -3.713 16.081 1.00 . A A . 148 PHE HD1 1 1
30 36026 1 1 79 PHE HD2 H -1.347 -7.018 13.581 1.00 . A A . 148 PHE HD2 1 1
30 36027 1 1 79 PHE HE1 H -2.866 -3.470 16.649 1.00 . A A . 148 PHE HE1 1 1
30 36028 1 1 79 PHE HE2 H -3.780 -6.775 14.148 1.00 . A A . 148 PHE HE2 1 1
30 36029 1 1 79 PHE HZ H -4.511 -5.003 15.676 1.00 . A A . 148 PHE HZ 1 1
30 36030 1 1 79 PHE N N 2.645 -4.760 13.241 1.00 . A A . 148 PHE N 1 1
30 36031 1 1 79 PHE O O 1.530 -2.630 14.799 1.00 . A A . 148 PHE O 1 1
30 36032 1 1 80 ASP C C 0.587 -0.154 12.846 1.00 . A A . 149 ASP C 1 1
30 36033 1 1 80 ASP CA C -0.405 -1.128 13.485 1.00 . A A . 149 ASP CA 1 1
30 36034 1 1 80 ASP CB C -0.385 -0.897 14.997 1.00 . A A . 149 ASP CB 1 1
30 36035 1 1 80 ASP CG C -1.286 0.237 15.491 1.00 . A A . 149 ASP CG 1 1
30 36036 1 1 80 ASP H H -0.512 -2.894 12.387 1.00 . A A . 149 ASP H 1 1
30 36037 1 1 80 ASP HA H -1.414 -1.013 13.091 1.00 . A A . 149 ASP HA 1 1
30 36038 1 1 80 ASP HB3 H 0.639 -0.687 15.304 1.00 . A A . 149 ASP HB3 1 1
30 36039 1 1 80 ASP HD2 H -2.976 0.246 16.320 1.00 . A A . 149 ASP HD2 1 1
30 36040 1 1 80 ASP N N -0.019 -2.490 13.157 1.00 . A A . 149 ASP N 1 1
30 36041 1 1 80 ASP O O 0.410 1.061 12.926 1.00 . A A . 149 ASP O 1 1
30 36042 1 1 80 ASP OD1 O -0.804 1.307 15.889 1.00 . A A . 149 ASP OD1 1 1
30 36043 1 1 80 ASP OD2 O -2.550 -0.016 15.455 1.00 . A A . 149 ASP OD2 1 1
30 36044 1 1 81 GLU C C 2.163 0.500 10.177 1.00 . A A . 150 GLU C 1 1
30 36045 1 1 81 GLU CA C 2.631 0.079 11.571 1.00 . A A . 150 GLU CA 1 1
30 36046 1 1 81 GLU CB C 3.959 -0.677 11.499 1.00 . A A . 150 GLU CB 1 1
30 36047 1 1 81 GLU CD C 5.862 0.616 10.466 1.00 . A A . 150 GLU CD 1 1
30 36048 1 1 81 GLU CG C 5.138 0.260 11.767 1.00 . A A . 150 GLU CG 1 1
30 36049 1 1 81 GLU H H 1.746 -1.713 12.164 1.00 . A A . 150 GLU H 1 1
30 36050 1 1 81 GLU HA H 2.755 0.959 12.203 1.00 . A A . 150 GLU HA 1 1
30 36051 1 1 81 GLU HB3 H 4.068 -1.134 10.516 1.00 . A A . 150 GLU HB3 1 1
30 36052 1 1 81 GLU HE2 H 6.240 2.312 11.189 1.00 . A A . 150 GLU HE2 1 1
30 36053 1 1 81 GLU HG3 H 5.836 -0.215 12.457 1.00 . A A . 150 GLU HG3 1 1
30 36054 1 1 81 GLU N N 1.609 -0.723 12.224 1.00 . A A . 150 GLU N 1 1
30 36055 1 1 81 GLU O O 1.529 -0.280 9.469 1.00 . A A . 150 GLU O 1 1
30 36056 1 1 81 GLU OE1 O 5.700 -0.085 9.455 1.00 . A A . 150 GLU OE1 1 1
30 36057 1 1 81 GLU OE2 O 6.614 1.661 10.528 1.00 . A A . 150 GLU OE2 1 1
30 36058 1 1 82 PRO C C 2.996 1.712 7.408 1.00 . A A . 151 PRO C 1 1
30 36059 1 1 82 PRO CA C 2.126 2.301 8.519 1.00 . A A . 151 PRO CA 1 1
30 36060 1 1 82 PRO CB C 2.275 3.808 8.656 1.00 . A A . 151 PRO CB 1 1
30 36061 1 1 82 PRO CD C 3.254 2.718 10.629 1.00 . A A . 151 PRO CD 1 1
30 36062 1 1 82 PRO CG C 3.170 4.029 9.863 1.00 . A A . 151 PRO CG 1 1
30 36063 1 1 82 PRO HA H 1.186 2.041 8.296 1.00 . A A . 151 PRO HA 1 1
30 36064 1 1 82 PRO HB3 H 1.305 4.286 8.795 1.00 . A A . 151 PRO HB3 1 1
30 36065 1 1 82 PRO HD3 H 2.824 2.813 11.626 1.00 . A A . 151 PRO HD3 1 1
30 36066 1 1 82 PRO HG3 H 2.765 4.817 10.500 1.00 . A A . 151 PRO HG3 1 1
30 36067 1 1 82 PRO N N 2.503 1.767 9.816 1.00 . A A . 151 PRO N 1 1
30 36068 1 1 82 PRO O O 4.133 1.310 7.652 1.00 . A A . 151 PRO O 1 1
30 36069 1 1 83 LEU C C 3.202 2.213 3.964 1.00 . A A . 152 LEU C 1 1
30 36070 1 1 83 LEU CA C 3.142 1.148 5.060 1.00 . A A . 152 LEU CA 1 1
30 36071 1 1 83 LEU CB C 2.512 -0.170 4.604 1.00 . A A . 152 LEU CB 1 1
30 36072 1 1 83 LEU CD1 C 1.757 -2.527 5.090 1.00 . A A . 152 LEU CD1 1 1
30 36073 1 1 83 LEU CD2 C 3.827 -1.591 6.220 1.00 . A A . 152 LEU CD2 1 1
30 36074 1 1 83 LEU CG C 2.440 -1.279 5.656 1.00 . A A . 152 LEU CG 1 1
30 36075 1 1 83 LEU H H 1.506 2.010 6.019 1.00 . A A . 152 LEU H 1 1
30 36076 1 1 83 LEU HA H 4.160 0.923 5.381 1.00 . A A . 152 LEU HA 1 1
30 36077 1 1 83 LEU HB3 H 3.076 -0.544 3.749 1.00 . A A . 152 LEU HB3 1 1
30 36078 1 1 83 LEU HD11 H 1.688 -2.443 4.005 1.00 . A A . 152 LEU HD11 1 1
30 36079 1 1 83 LEU HD12 H 2.342 -3.409 5.350 1.00 . A A . 152 LEU HD12 1 1
30 36080 1 1 83 LEU HD13 H 0.757 -2.616 5.513 1.00 . A A . 152 LEU HD13 1 1
30 36081 1 1 83 LEU HD21 H 4.564 -1.539 5.420 1.00 . A A . 152 LEU HD21 1 1
30 36082 1 1 83 LEU HD22 H 4.076 -0.862 6.993 1.00 . A A . 152 LEU HD22 1 1
30 36083 1 1 83 LEU HD23 H 3.827 -2.591 6.652 1.00 . A A . 152 LEU HD23 1 1
30 36084 1 1 83 LEU HG H 1.826 -0.924 6.484 1.00 . A A . 152 LEU HG 1 1
30 36085 1 1 83 LEU N N 2.432 1.680 6.210 1.00 . A A . 152 LEU N 1 1
30 36086 1 1 83 LEU O O 4.211 2.902 3.818 1.00 . A A . 152 LEU O 1 1
30 36087 1 1 84 VAL C C 0.940 4.312 2.471 1.00 . A A . 153 VAL C 1 1
30 36088 1 1 84 VAL CA C 2.025 3.285 2.143 1.00 . A A . 153 VAL CA 1 1
30 36089 1 1 84 VAL CB C 1.788 2.568 0.813 1.00 . A A . 153 VAL CB 1 1
30 36090 1 1 84 VAL CG1 C 2.062 3.501 -0.369 1.00 . A A . 153 VAL CG1 1 1
30 36091 1 1 84 VAL CG2 C 2.635 1.297 0.715 1.00 . A A . 153 VAL CG2 1 1
30 36092 1 1 84 VAL H H 1.294 1.750 3.347 1.00 . A A . 153 VAL H 1 1
30 36093 1 1 84 VAL HA H 2.986 3.795 2.084 1.00 . A A . 153 VAL HA 1 1
30 36094 1 1 84 VAL HB H 0.739 2.275 0.772 1.00 . A A . 153 VAL HB 1 1
30 36095 1 1 84 VAL HG11 H 1.412 4.374 -0.301 1.00 . A A . 153 VAL HG11 1 1
30 36096 1 1 84 VAL HG12 H 3.104 3.821 -0.346 1.00 . A A . 153 VAL HG12 1 1
30 36097 1 1 84 VAL HG13 H 1.866 2.973 -1.303 1.00 . A A . 153 VAL HG13 1 1
30 36098 1 1 84 VAL HG21 H 3.371 1.288 1.520 1.00 . A A . 153 VAL HG21 1 1
30 36099 1 1 84 VAL HG22 H 1.990 0.423 0.804 1.00 . A A . 153 VAL HG22 1 1
30 36100 1 1 84 VAL HG23 H 3.148 1.275 -0.246 1.00 . A A . 153 VAL HG23 1 1
30 36101 1 1 84 VAL N N 2.110 2.315 3.222 1.00 . A A . 153 VAL N 1 1
30 36102 1 1 84 VAL O O -0.120 3.958 2.982 1.00 . A A . 153 VAL O 1 1
30 36103 1 1 85 VAL C C -0.365 7.052 1.104 1.00 . A A . 154 VAL C 1 1
30 36104 1 1 85 VAL CA C 0.307 6.646 2.417 1.00 . A A . 154 VAL CA 1 1
30 36105 1 1 85 VAL CB C 1.025 7.808 3.106 1.00 . A A . 154 VAL CB 1 1
30 36106 1 1 85 VAL CG1 C 0.072 8.984 3.333 1.00 . A A . 154 VAL CG1 1 1
30 36107 1 1 85 VAL CG2 C 1.663 7.356 4.422 1.00 . A A . 154 VAL CG2 1 1
30 36108 1 1 85 VAL H H 2.109 5.844 1.746 1.00 . A A . 154 VAL H 1 1
30 36109 1 1 85 VAL HA H -0.454 6.267 3.099 1.00 . A A . 154 VAL HA 1 1
30 36110 1 1 85 VAL HB H 1.824 8.147 2.446 1.00 . A A . 154 VAL HB 1 1
30 36111 1 1 85 VAL HG11 H -0.923 8.718 2.977 1.00 . A A . 154 VAL HG11 1 1
30 36112 1 1 85 VAL HG12 H 0.029 9.214 4.398 1.00 . A A . 154 VAL HG12 1 1
30 36113 1 1 85 VAL HG13 H 0.434 9.855 2.787 1.00 . A A . 154 VAL HG13 1 1
30 36114 1 1 85 VAL HG21 H 2.184 6.412 4.267 1.00 . A A . 154 VAL HG21 1 1
30 36115 1 1 85 VAL HG22 H 2.373 8.112 4.760 1.00 . A A . 154 VAL HG22 1 1
30 36116 1 1 85 VAL HG23 H 0.886 7.224 5.175 1.00 . A A . 154 VAL HG23 1 1
30 36117 1 1 85 VAL N N 1.243 5.564 2.162 1.00 . A A . 154 VAL N 1 1
30 36118 1 1 85 VAL O O 0.304 7.480 0.166 1.00 . A A . 154 VAL O 1 1
30 36119 1 1 86 ILE C C -3.176 8.578 0.139 1.00 . A A . 155 ILE C 1 1
30 36120 1 1 86 ILE CA C -2.453 7.250 -0.100 1.00 . A A . 155 ILE CA 1 1
30 36121 1 1 86 ILE CB C -3.387 6.102 -0.487 1.00 . A A . 155 ILE CB 1 1
30 36122 1 1 86 ILE CD1 C -1.808 5.461 -2.345 1.00 . A A . 155 ILE CD1 1 1
30 36123 1 1 86 ILE CG1 C -2.610 4.959 -1.142 1.00 . A A . 155 ILE CG1 1 1
30 36124 1 1 86 ILE CG2 C -4.531 6.599 -1.372 1.00 . A A . 155 ILE CG2 1 1
30 36125 1 1 86 ILE H H -2.219 6.555 1.849 1.00 . A A . 155 ILE H 1 1
30 36126 1 1 86 ILE HA H -1.750 7.384 -0.922 1.00 . A A . 155 ILE HA 1 1
30 36127 1 1 86 ILE HB H -3.836 5.705 0.425 1.00 . A A . 155 ILE HB 1 1
30 36128 1 1 86 ILE HD11 H -2.268 6.368 -2.736 1.00 . A A . 155 ILE HD11 1 1
30 36129 1 1 86 ILE HD12 H -0.785 5.677 -2.035 1.00 . A A . 155 ILE HD12 1 1
30 36130 1 1 86 ILE HD13 H -1.798 4.695 -3.120 1.00 . A A . 155 ILE HD13 1 1
30 36131 1 1 86 ILE HG13 H -3.302 4.180 -1.462 1.00 . A A . 155 ILE HG13 1 1
30 36132 1 1 86 ILE HG21 H -5.062 7.404 -0.863 1.00 . A A . 155 ILE HG21 1 1
30 36133 1 1 86 ILE HG22 H -4.126 6.971 -2.314 1.00 . A A . 155 ILE HG22 1 1
30 36134 1 1 86 ILE HG23 H -5.220 5.779 -1.572 1.00 . A A . 155 ILE HG23 1 1
30 36135 1 1 86 ILE N N -1.683 6.904 1.081 1.00 . A A . 155 ILE N 1 1
30 36136 1 1 86 ILE O O -3.321 9.013 1.279 1.00 . A A . 155 ILE O 1 1
30 36137 1 1 87 GLU C C -5.821 10.233 -1.032 1.00 . A A . 156 GLU C 1 1
30 36138 1 1 87 GLU CA C -4.314 10.453 -0.881 1.00 . A A . 156 GLU CA 1 1
30 36139 1 1 87 GLU CB C -3.795 11.432 -1.934 1.00 . A A . 156 GLU CB 1 1
30 36140 1 1 87 GLU CD C -5.484 12.290 -3.599 1.00 . A A . 156 GLU CD 1 1
30 36141 1 1 87 GLU CG C -4.467 11.190 -3.288 1.00 . A A . 156 GLU CG 1 1
30 36142 1 1 87 GLU H H -3.488 8.823 -1.882 1.00 . A A . 156 GLU H 1 1
30 36143 1 1 87 GLU HA H -4.095 10.846 0.111 1.00 . A A . 156 GLU HA 1 1
30 36144 1 1 87 GLU HB3 H -2.715 11.323 -2.037 1.00 . A A . 156 GLU HB3 1 1
30 36145 1 1 87 GLU HE2 H -7.228 12.605 -2.966 1.00 . A A . 156 GLU HE2 1 1
30 36146 1 1 87 GLU HG3 H -4.965 10.221 -3.282 1.00 . A A . 156 GLU HG3 1 1
30 36147 1 1 87 GLU N N -3.610 9.183 -0.957 1.00 . A A . 156 GLU N 1 1
30 36148 1 1 87 GLU O O -6.475 9.739 -0.114 1.00 . A A . 156 GLU O 1 1
30 36149 1 1 87 GLU OE1 O -5.093 13.423 -3.917 1.00 . A A . 156 GLU OE1 1 1
30 36150 1 1 87 GLU OE2 O -6.719 11.933 -3.504 1.00 . A A . 156 GLU OE2 1 1
31 36151 1 1 1 MET C C -14.902 9.598 -4.286 1.00 . A A . 70 MET C 1 1
31 36152 1 1 1 MET CA C -13.903 8.513 -4.695 1.00 . A A . 70 MET CA 1 1
31 36153 1 1 1 MET CB C -14.648 7.198 -4.937 1.00 . A A . 70 MET CB 1 1
31 36154 1 1 1 MET CE C -14.528 5.723 -7.853 1.00 . A A . 70 MET CE 1 1
31 36155 1 1 1 MET CG C -15.718 7.365 -6.017 1.00 . A A . 70 MET CG 1 1
31 36156 1 1 1 MET HA H -13.357 8.830 -5.584 1.00 . A A . 70 MET HA 1 1
31 36157 1 1 1 MET HB3 H -15.112 6.863 -4.009 1.00 . A A . 70 MET HB3 1 1
31 36158 1 1 1 MET HE1 H -14.164 5.312 -6.912 1.00 . A A . 70 MET HE1 1 1
31 36159 1 1 1 MET HE2 H -15.412 5.171 -8.174 1.00 . A A . 70 MET HE2 1 1
31 36160 1 1 1 MET HE3 H -13.751 5.637 -8.613 1.00 . A A . 70 MET HE3 1 1
31 36161 1 1 1 MET HG3 H -16.293 8.272 -5.835 1.00 . A A . 70 MET HG3 1 1
31 36162 1 1 1 MET N N -12.896 8.318 -3.666 1.00 . A A . 70 MET N 1 1
31 36163 1 1 1 MET O O -15.961 9.296 -3.735 1.00 . A A . 70 MET O 1 1
31 36164 1 1 1 MET SD S -14.952 7.442 -7.629 1.00 . A A . 70 MET SD 1 1
31 36165 1 1 2 GLU C C -16.761 11.800 -4.878 1.00 . A A . 71 GLU C 1 1
31 36166 1 1 2 GLU CA C -15.381 11.968 -4.239 1.00 . A A . 71 GLU CA 1 1
31 36167 1 1 2 GLU CB C -14.734 13.286 -4.670 1.00 . A A . 71 GLU CB 1 1
31 36168 1 1 2 GLU CD C -15.621 14.750 -2.819 1.00 . A A . 71 GLU CD 1 1
31 36169 1 1 2 GLU CG C -14.370 14.141 -3.454 1.00 . A A . 71 GLU CG 1 1
31 36170 1 1 2 GLU H H -13.669 11.073 -5.019 1.00 . A A . 71 GLU H 1 1
31 36171 1 1 2 GLU HA H -15.472 11.953 -3.153 1.00 . A A . 71 GLU HA 1 1
31 36172 1 1 2 GLU HB3 H -15.418 13.837 -5.316 1.00 . A A . 71 GLU HB3 1 1
31 36173 1 1 2 GLU HE2 H -17.058 14.441 -1.641 1.00 . A A . 71 GLU HE2 1 1
31 36174 1 1 2 GLU HG3 H -13.688 14.935 -3.756 1.00 . A A . 71 GLU HG3 1 1
31 36175 1 1 2 GLU N N -14.531 10.837 -4.570 1.00 . A A . 71 GLU N 1 1
31 36176 1 1 2 GLU O O -16.870 11.369 -6.025 1.00 . A A . 71 GLU O 1 1
31 36177 1 1 2 GLU OE1 O -15.965 15.906 -3.110 1.00 . A A . 71 GLU OE1 1 1
31 36178 1 1 2 GLU OE2 O -16.246 13.978 -1.996 1.00 . A A . 71 GLU OE2 1 1
31 36179 1 1 3 ALA C C -19.240 12.628 -5.996 1.00 . A A . 72 ALA C 1 1
31 36180 1 1 3 ALA CA C -19.149 12.043 -4.585 1.00 . A A . 72 ALA CA 1 1
31 36181 1 1 3 ALA CB C -20.089 12.743 -3.601 1.00 . A A . 72 ALA CB 1 1
31 36182 1 1 3 ALA H H -17.684 12.499 -3.176 1.00 . A A . 72 ALA H 1 1
31 36183 1 1 3 ALA HA H -19.406 10.984 -4.623 1.00 . A A . 72 ALA HA 1 1
31 36184 1 1 3 ALA HB1 H -19.513 13.127 -2.760 1.00 . A A . 72 ALA HB1 1 1
31 36185 1 1 3 ALA HB2 H -20.591 13.569 -4.104 1.00 . A A . 72 ALA HB2 1 1
31 36186 1 1 3 ALA HB3 H -20.832 12.032 -3.240 1.00 . A A . 72 ALA HB3 1 1
31 36187 1 1 3 ALA N N -17.781 12.150 -4.108 1.00 . A A . 72 ALA N 1 1
31 36188 1 1 3 ALA O O -19.706 11.963 -6.919 1.00 . A A . 72 ALA O 1 1
31 36189 1 1 4 PRO C C -17.702 14.054 -8.328 1.00 . A A . 73 PRO C 1 1
31 36190 1 1 4 PRO CA C -18.801 14.583 -7.403 1.00 . A A . 73 PRO CA 1 1
31 36191 1 1 4 PRO CB C -18.636 16.057 -7.067 1.00 . A A . 73 PRO CB 1 1
31 36192 1 1 4 PRO CD C -18.218 14.720 -5.049 1.00 . A A . 73 PRO CD 1 1
31 36193 1 1 4 PRO CG C -18.063 16.102 -5.661 1.00 . A A . 73 PRO CG 1 1
31 36194 1 1 4 PRO HA H -19.664 14.404 -7.875 1.00 . A A . 73 PRO HA 1 1
31 36195 1 1 4 PRO HB3 H -19.593 16.578 -7.116 1.00 . A A . 73 PRO HB3 1 1
31 36196 1 1 4 PRO HD3 H -18.879 14.742 -4.182 1.00 . A A . 73 PRO HD3 1 1
31 36197 1 1 4 PRO HG3 H -18.585 16.847 -5.060 1.00 . A A . 73 PRO HG3 1 1
31 36198 1 1 4 PRO N N -18.777 13.900 -6.121 1.00 . A A . 73 PRO N 1 1
31 36199 1 1 4 PRO O O -16.846 14.814 -8.779 1.00 . A A . 73 PRO O 1 1
31 36200 1 1 5 ALA C C -15.376 12.404 -8.911 1.00 . A A . 74 ALA C 1 1
31 36201 1 1 5 ALA CA C -16.781 12.116 -9.443 1.00 . A A . 74 ALA CA 1 1
31 36202 1 1 5 ALA CB C -16.972 12.603 -10.881 1.00 . A A . 74 ALA CB 1 1
31 36203 1 1 5 ALA H H -18.460 12.145 -8.211 1.00 . A A . 74 ALA H 1 1
31 36204 1 1 5 ALA HA H -16.961 11.041 -9.410 1.00 . A A . 74 ALA HA 1 1
31 36205 1 1 5 ALA HB1 H -17.980 12.360 -11.217 1.00 . A A . 74 ALA HB1 1 1
31 36206 1 1 5 ALA HB2 H -16.825 13.682 -10.922 1.00 . A A . 74 ALA HB2 1 1
31 36207 1 1 5 ALA HB3 H -16.245 12.113 -11.529 1.00 . A A . 74 ALA HB3 1 1
31 36208 1 1 5 ALA N N -17.761 12.755 -8.581 1.00 . A A . 74 ALA N 1 1
31 36209 1 1 5 ALA O O -15.220 13.036 -7.869 1.00 . A A . 74 ALA O 1 1
31 36210 1 1 6 ALA C C -12.697 11.287 -8.025 1.00 . A A . 75 ALA C 1 1
31 36211 1 1 6 ALA CA C -13.001 12.122 -9.270 1.00 . A A . 75 ALA CA 1 1
31 36212 1 1 6 ALA CB C -12.739 13.614 -9.049 1.00 . A A . 75 ALA CB 1 1
31 36213 1 1 6 ALA H H -14.523 11.411 -10.501 1.00 . A A . 75 ALA H 1 1
31 36214 1 1 6 ALA HA H -12.376 11.775 -10.092 1.00 . A A . 75 ALA HA 1 1
31 36215 1 1 6 ALA HB1 H -13.135 14.181 -9.892 1.00 . A A . 75 ALA HB1 1 1
31 36216 1 1 6 ALA HB2 H -13.230 13.937 -8.131 1.00 . A A . 75 ALA HB2 1 1
31 36217 1 1 6 ALA HB3 H -11.666 13.787 -8.967 1.00 . A A . 75 ALA HB3 1 1
31 36218 1 1 6 ALA N N -14.388 11.924 -9.654 1.00 . A A . 75 ALA N 1 1
31 36219 1 1 6 ALA O O -13.575 10.604 -7.501 1.00 . A A . 75 ALA O 1 1
31 36220 1 1 7 ALA C C -9.711 11.228 -5.889 1.00 . A A . 76 ALA C 1 1
31 36221 1 1 7 ALA CA C -11.017 10.627 -6.415 1.00 . A A . 76 ALA CA 1 1
31 36222 1 1 7 ALA CB C -10.875 9.146 -6.769 1.00 . A A . 76 ALA CB 1 1
31 36223 1 1 7 ALA H H -10.739 11.925 -8.019 1.00 . A A . 76 ALA H 1 1
31 36224 1 1 7 ALA HA H -11.789 10.734 -5.652 1.00 . A A . 76 ALA HA 1 1
31 36225 1 1 7 ALA HB1 H -11.822 8.774 -7.162 1.00 . A A . 76 ALA HB1 1 1
31 36226 1 1 7 ALA HB2 H -10.097 9.024 -7.522 1.00 . A A . 76 ALA HB2 1 1
31 36227 1 1 7 ALA HB3 H -10.608 8.582 -5.876 1.00 . A A . 76 ALA HB3 1 1
31 36228 1 1 7 ALA N N -11.448 11.368 -7.588 1.00 . A A . 76 ALA N 1 1
31 36229 1 1 7 ALA O O -8.669 11.114 -6.532 1.00 . A A . 76 ALA O 1 1
31 36230 1 1 8 GLU C C -9.036 13.092 -2.761 1.00 . A A . 77 GLU C 1 1
31 36231 1 1 8 GLU CA C -8.652 12.473 -4.107 1.00 . A A . 77 GLU CA 1 1
31 36232 1 1 8 GLU CB C -8.028 13.519 -5.033 1.00 . A A . 77 GLU CB 1 1
31 36233 1 1 8 GLU CD C -5.829 14.431 -5.865 1.00 . A A . 77 GLU CD 1 1
31 36234 1 1 8 GLU CG C -6.552 13.211 -5.293 1.00 . A A . 77 GLU CG 1 1
31 36235 1 1 8 GLU H H -10.664 11.942 -4.210 1.00 . A A . 77 GLU H 1 1
31 36236 1 1 8 GLU HA H -7.939 11.663 -3.952 1.00 . A A . 77 GLU HA 1 1
31 36237 1 1 8 GLU HB3 H -8.124 14.509 -4.587 1.00 . A A . 77 GLU HB3 1 1
31 36238 1 1 8 GLU HE2 H -4.161 14.851 -5.101 1.00 . A A . 77 GLU HE2 1 1
31 36239 1 1 8 GLU HG3 H -6.468 12.375 -5.988 1.00 . A A . 77 GLU HG3 1 1
31 36240 1 1 8 GLU N N -9.811 11.855 -4.726 1.00 . A A . 77 GLU N 1 1
31 36241 1 1 8 GLU O O -10.196 13.039 -2.357 1.00 . A A . 77 GLU O 1 1
31 36242 1 1 8 GLU OE1 O -5.948 14.715 -7.066 1.00 . A A . 77 GLU OE1 1 1
31 36243 1 1 8 GLU OE2 O -5.126 15.098 -5.013 1.00 . A A . 77 GLU OE2 1 1
31 36244 1 1 9 ILE C C -8.661 13.228 0.207 1.00 . A A . 78 ILE C 1 1
31 36245 1 1 9 ILE CA C -8.256 14.294 -0.812 1.00 . A A . 78 ILE CA 1 1
31 36246 1 1 9 ILE CB C -9.264 15.439 -0.937 1.00 . A A . 78 ILE CB 1 1
31 36247 1 1 9 ILE CD1 C -7.372 17.107 -0.931 1.00 . A A . 78 ILE CD1 1 1
31 36248 1 1 9 ILE CG1 C -8.642 16.642 -1.648 1.00 . A A . 78 ILE CG1 1 1
31 36249 1 1 9 ILE CG2 C -9.839 15.815 0.430 1.00 . A A . 78 ILE CG2 1 1
31 36250 1 1 9 ILE H H -7.097 13.706 -2.439 1.00 . A A . 78 ILE H 1 1
31 36251 1 1 9 ILE HA H -7.309 14.731 -0.498 1.00 . A A . 78 ILE HA 1 1
31 36252 1 1 9 ILE HB H -10.095 15.097 -1.552 1.00 . A A . 78 ILE HB 1 1
31 36253 1 1 9 ILE HD11 H -7.465 16.910 0.137 1.00 . A A . 78 ILE HD11 1 1
31 36254 1 1 9 ILE HD12 H -6.513 16.564 -1.325 1.00 . A A . 78 ILE HD12 1 1
31 36255 1 1 9 ILE HD13 H -7.232 18.175 -1.093 1.00 . A A . 78 ILE HD13 1 1
31 36256 1 1 9 ILE HG13 H -9.362 17.460 -1.685 1.00 . A A . 78 ILE HG13 1 1
31 36257 1 1 9 ILE HG21 H -9.028 15.909 1.152 1.00 . A A . 78 ILE HG21 1 1
31 36258 1 1 9 ILE HG22 H -10.369 16.764 0.352 1.00 . A A . 78 ILE HG22 1 1
31 36259 1 1 9 ILE HG23 H -10.530 15.039 0.759 1.00 . A A . 78 ILE HG23 1 1
31 36260 1 1 9 ILE N N -8.038 13.666 -2.104 1.00 . A A . 78 ILE N 1 1
31 36261 1 1 9 ILE O O -9.187 12.179 -0.162 1.00 . A A . 78 ILE O 1 1
31 36262 1 1 10 SER C C -7.867 11.353 2.440 1.00 . A A . 79 SER C 1 1
31 36263 1 1 10 SER CA C -8.730 12.613 2.546 1.00 . A A . 79 SER CA 1 1
31 36264 1 1 10 SER CB C -10.214 12.244 2.518 1.00 . A A . 79 SER CB 1 1
31 36265 1 1 10 SER H H -7.972 14.388 1.761 1.00 . A A . 79 SER H 1 1
31 36266 1 1 10 SER HA H -8.506 13.153 3.466 1.00 . A A . 79 SER HA 1 1
31 36267 1 1 10 SER HB3 H -10.330 11.188 2.765 1.00 . A A . 79 SER HB3 1 1
31 36268 1 1 10 SER HG H -11.251 12.474 4.214 1.00 . A A . 79 SER HG 1 1
31 36269 1 1 10 SER N N -8.399 13.533 1.470 1.00 . A A . 79 SER N 1 1
31 36270 1 1 10 SER O O -8.341 10.249 2.701 1.00 . A A . 79 SER O 1 1
31 36271 1 1 10 SER OG O -10.976 13.030 3.430 1.00 . A A . 79 SER OG 1 1
31 36272 1 1 11 GLY C C -5.881 9.425 3.026 1.00 . A A . 80 GLY C 1 1
31 36273 1 1 11 GLY CA C -5.684 10.457 1.913 1.00 . A A . 80 GLY CA 1 1
31 36274 1 1 11 GLY H H -6.239 12.463 1.846 1.00 . A A . 80 GLY H 1 1
31 36275 1 1 11 GLY HA2 H -5.825 9.981 0.942 1.00 . A A . 80 GLY HA2 1 1
31 36276 1 1 11 GLY HA3 H -4.662 10.833 1.939 1.00 . A A . 80 GLY HA3 1 1
31 36277 1 1 11 GLY N N -6.617 11.561 2.056 1.00 . A A . 80 GLY N 1 1
31 36278 1 1 11 GLY O O -6.442 9.737 4.075 1.00 . A A . 80 GLY O 1 1
31 36279 1 1 12 HIS C C -4.132 6.680 4.155 1.00 . A A . 81 HIS C 1 1
31 36280 1 1 12 HIS CA C -5.527 7.136 3.724 1.00 . A A . 81 HIS CA 1 1
31 36281 1 1 12 HIS CB C -6.377 5.995 3.162 1.00 . A A . 81 HIS CB 1 1
31 36282 1 1 12 HIS CD2 C -7.805 6.338 0.999 1.00 . A A . 81 HIS CD2 1 1
31 36283 1 1 12 HIS CE1 C -9.496 7.389 1.907 1.00 . A A . 81 HIS CE1 1 1
31 36284 1 1 12 HIS CG C -7.554 6.456 2.335 1.00 . A A . 81 HIS CG 1 1
31 36285 1 1 12 HIS H H -4.955 7.969 1.902 1.00 . A A . 81 HIS H 1 1
31 36286 1 1 12 HIS HA H -6.049 7.545 4.588 1.00 . A A . 81 HIS HA 1 1
31 36287 1 1 12 HIS HB3 H -6.743 5.387 3.990 1.00 . A A . 81 HIS HB3 1 1
31 36288 1 1 12 HIS HD1 H -8.753 7.362 3.843 1.00 . A A . 81 HIS HD1 1 1
31 36289 1 1 12 HIS HD2 H -7.151 5.863 0.268 1.00 . A A . 81 HIS HD2 1 1
31 36290 1 1 12 HIS HE1 H -10.450 7.907 2.017 1.00 . A A . 81 HIS HE1 1 1
31 36291 1 1 12 HIS N N -5.410 8.215 2.759 1.00 . A A . 81 HIS N 1 1
31 36292 1 1 12 HIS ND1 N -8.638 7.122 2.879 1.00 . A A . 81 HIS ND1 1 1
31 36293 1 1 12 HIS NE2 N -8.978 6.902 0.742 1.00 . A A . 81 HIS NE2 1 1
31 36294 1 1 12 HIS O O -3.128 7.155 3.627 1.00 . A A . 81 HIS O 1 1
31 36295 1 1 13 ILE C C -2.989 3.726 5.821 1.00 . A A . 82 ILE C 1 1
31 36296 1 1 13 ILE CA C -2.859 5.236 5.621 1.00 . A A . 82 ILE CA 1 1
31 36297 1 1 13 ILE CB C -2.434 5.990 6.882 1.00 . A A . 82 ILE CB 1 1
31 36298 1 1 13 ILE CD1 C -3.651 8.197 6.947 1.00 . A A . 82 ILE CD1 1 1
31 36299 1 1 13 ILE CG1 C -2.333 7.493 6.615 1.00 . A A . 82 ILE CG1 1 1
31 36300 1 1 13 ILE CG2 C -1.131 5.421 7.449 1.00 . A A . 82 ILE CG2 1 1
31 36301 1 1 13 ILE H H -4.935 5.381 5.537 1.00 . A A . 82 ILE H 1 1
31 36302 1 1 13 ILE HA H -2.096 5.421 4.863 1.00 . A A . 82 ILE HA 1 1
31 36303 1 1 13 ILE HB H -3.204 5.848 7.640 1.00 . A A . 82 ILE HB 1 1
31 36304 1 1 13 ILE HD11 H -4.436 7.454 7.087 1.00 . A A . 82 ILE HD11 1 1
31 36305 1 1 13 ILE HD12 H -3.533 8.777 7.862 1.00 . A A . 82 ILE HD12 1 1
31 36306 1 1 13 ILE HD13 H -3.924 8.864 6.128 1.00 . A A . 82 ILE HD13 1 1
31 36307 1 1 13 ILE HG13 H -2.079 7.665 5.570 1.00 . A A . 82 ILE HG13 1 1
31 36308 1 1 13 ILE HG21 H -1.108 4.342 7.293 1.00 . A A . 82 ILE HG21 1 1
31 36309 1 1 13 ILE HG22 H -0.283 5.880 6.941 1.00 . A A . 82 ILE HG22 1 1
31 36310 1 1 13 ILE HG23 H -1.075 5.635 8.516 1.00 . A A . 82 ILE HG23 1 1
31 36311 1 1 13 ILE N N -4.114 5.762 5.112 1.00 . A A . 82 ILE N 1 1
31 36312 1 1 13 ILE O O -3.779 3.270 6.645 1.00 . A A . 82 ILE O 1 1
31 36313 1 1 14 VAL C C -1.366 1.091 6.328 1.00 . A A . 83 VAL C 1 1
31 36314 1 1 14 VAL CA C -2.215 1.539 5.136 1.00 . A A . 83 VAL CA 1 1
31 36315 1 1 14 VAL CB C -1.750 0.933 3.810 1.00 . A A . 83 VAL CB 1 1
31 36316 1 1 14 VAL CG1 C -1.501 -0.570 3.951 1.00 . A A . 83 VAL CG1 1 1
31 36317 1 1 14 VAL CG2 C -2.756 1.220 2.694 1.00 . A A . 83 VAL CG2 1 1
31 36318 1 1 14 VAL H H -1.557 3.367 4.385 1.00 . A A . 83 VAL H 1 1
31 36319 1 1 14 VAL HA H -3.246 1.230 5.305 1.00 . A A . 83 VAL HA 1 1
31 36320 1 1 14 VAL HB H -0.805 1.405 3.539 1.00 . A A . 83 VAL HB 1 1
31 36321 1 1 14 VAL HG11 H -0.745 -0.743 4.717 1.00 . A A . 83 VAL HG11 1 1
31 36322 1 1 14 VAL HG12 H -2.429 -1.066 4.237 1.00 . A A . 83 VAL HG12 1 1
31 36323 1 1 14 VAL HG13 H -1.154 -0.972 2.999 1.00 . A A . 83 VAL HG13 1 1
31 36324 1 1 14 VAL HG21 H -3.357 2.090 2.961 1.00 . A A . 83 VAL HG21 1 1
31 36325 1 1 14 VAL HG22 H -2.222 1.420 1.765 1.00 . A A . 83 VAL HG22 1 1
31 36326 1 1 14 VAL HG23 H -3.407 0.356 2.561 1.00 . A A . 83 VAL HG23 1 1
31 36327 1 1 14 VAL N N -2.199 2.989 5.053 1.00 . A A . 83 VAL N 1 1
31 36328 1 1 14 VAL O O -0.160 1.333 6.362 1.00 . A A . 83 VAL O 1 1
31 36329 1 1 15 ARG C C -1.148 -1.554 8.384 1.00 . A A . 84 ARG C 1 1
31 36330 1 1 15 ARG CA C -1.349 -0.040 8.466 1.00 . A A . 84 ARG CA 1 1
31 36331 1 1 15 ARG CB C -2.147 0.294 9.729 1.00 . A A . 84 ARG CB 1 1
31 36332 1 1 15 ARG CD C -3.023 2.140 11.207 1.00 . A A . 84 ARG CD 1 1
31 36333 1 1 15 ARG CG C -2.254 1.807 9.926 1.00 . A A . 84 ARG CG 1 1
31 36334 1 1 15 ARG CZ C -2.758 4.594 11.604 1.00 . A A . 84 ARG CZ 1 1
31 36335 1 1 15 ARG H H -3.009 0.251 7.240 1.00 . A A . 84 ARG H 1 1
31 36336 1 1 15 ARG HA H -0.394 0.483 8.474 1.00 . A A . 84 ARG HA 1 1
31 36337 1 1 15 ARG HB3 H -1.666 -0.157 10.597 1.00 . A A . 84 ARG HB3 1 1
31 36338 1 1 15 ARG HD3 H -3.010 1.284 11.881 1.00 . A A . 84 ARG HD3 1 1
31 36339 1 1 15 ARG HE H -1.709 3.152 12.558 1.00 . A A . 84 ARG HE 1 1
31 36340 1 1 15 ARG HG3 H -2.756 2.255 9.069 1.00 . A A . 84 ARG HG3 1 1
31 36341 1 1 15 ARG HH11 H -4.161 4.130 10.195 1.00 . A A . 84 ARG HH11 1 1
31 36342 1 1 15 ARG HH12 H -3.953 5.824 10.494 1.00 . A A . 84 ARG HH12 1 1
31 36343 1 1 15 ARG N N -2.028 0.445 7.276 1.00 . A A . 84 ARG N 1 1
31 36344 1 1 15 ARG NE N -2.416 3.316 11.870 1.00 . A A . 84 ARG NE 1 1
31 36345 1 1 15 ARG NH1 N -3.706 4.875 10.685 1.00 . A A . 84 ARG NH1 1 1
31 36346 1 1 15 ARG NH2 N -2.151 5.568 12.258 1.00 . A A . 84 ARG NH2 1 1
31 36347 1 1 15 ARG O O -2.116 -2.309 8.292 1.00 . A A . 84 ARG O 1 1
31 36348 1 1 16 SER C C -0.551 -4.186 9.156 1.00 . A A . 85 SER C 1 1
31 36349 1 1 16 SER CA C 0.454 -3.365 8.348 1.00 . A A . 85 SER CA 1 1
31 36350 1 1 16 SER CB C 1.876 -3.613 8.857 1.00 . A A . 85 SER CB 1 1
31 36351 1 1 16 SER H H 0.895 -1.333 8.491 1.00 . A A . 85 SER H 1 1
31 36352 1 1 16 SER HA H 0.398 -3.623 7.290 1.00 . A A . 85 SER HA 1 1
31 36353 1 1 16 SER HB3 H 1.833 -4.028 9.865 1.00 . A A . 85 SER HB3 1 1
31 36354 1 1 16 SER HG H 2.146 -5.394 7.983 1.00 . A A . 85 SER HG 1 1
31 36355 1 1 16 SER N N 0.114 -1.953 8.418 1.00 . A A . 85 SER N 1 1
31 36356 1 1 16 SER O O -0.446 -4.274 10.379 1.00 . A A . 85 SER O 1 1
31 36357 1 1 16 SER OG O 2.599 -4.502 8.010 1.00 . A A . 85 SER OG 1 1
31 36358 1 1 17 PRO C C -1.989 -6.954 9.480 1.00 . A A . 86 PRO C 1 1
31 36359 1 1 17 PRO CA C -2.551 -5.596 9.058 1.00 . A A . 86 PRO CA 1 1
31 36360 1 1 17 PRO CB C -3.662 -5.706 8.026 1.00 . A A . 86 PRO CB 1 1
31 36361 1 1 17 PRO CD C -1.682 -4.702 6.973 1.00 . A A . 86 PRO CD 1 1
31 36362 1 1 17 PRO CG C -3.028 -5.350 6.691 1.00 . A A . 86 PRO CG 1 1
31 36363 1 1 17 PRO HA H -2.869 -5.157 9.900 1.00 . A A . 86 PRO HA 1 1
31 36364 1 1 17 PRO HB3 H -4.483 -5.030 8.263 1.00 . A A . 86 PRO HB3 1 1
31 36365 1 1 17 PRO HD3 H -1.660 -3.668 6.630 1.00 . A A . 86 PRO HD3 1 1
31 36366 1 1 17 PRO HG3 H -3.671 -4.668 6.135 1.00 . A A . 86 PRO HG3 1 1
31 36367 1 1 17 PRO N N -1.528 -4.784 8.422 1.00 . A A . 86 PRO N 1 1
31 36368 1 1 17 PRO O O -2.710 -7.784 10.033 1.00 . A A . 86 PRO O 1 1
31 36369 1 1 18 MET C C 1.478 -8.197 9.601 1.00 . A A . 87 MET C 1 1
31 36370 1 1 18 MET CA C -0.040 -8.385 9.549 1.00 . A A . 87 MET CA 1 1
31 36371 1 1 18 MET CB C -0.386 -9.454 8.511 1.00 . A A . 87 MET CB 1 1
31 36372 1 1 18 MET CE C -3.262 -10.845 8.130 1.00 . A A . 87 MET CE 1 1
31 36373 1 1 18 MET CG C -0.740 -10.780 9.186 1.00 . A A . 87 MET CG 1 1
31 36374 1 1 18 MET H H -0.127 -6.461 8.754 1.00 . A A . 87 MET H 1 1
31 36375 1 1 18 MET HA H -0.414 -8.654 10.535 1.00 . A A . 87 MET HA 1 1
31 36376 1 1 18 MET HB3 H 0.459 -9.599 7.837 1.00 . A A . 87 MET HB3 1 1
31 36377 1 1 18 MET HE1 H -2.528 -10.707 7.334 1.00 . A A . 87 MET HE1 1 1
31 36378 1 1 18 MET HE2 H -3.738 -11.820 8.018 1.00 . A A . 87 MET HE2 1 1
31 36379 1 1 18 MET HE3 H -4.017 -10.063 8.067 1.00 . A A . 87 MET HE3 1 1
31 36380 1 1 18 MET HG3 H -0.088 -10.947 10.044 1.00 . A A . 87 MET HG3 1 1
31 36381 1 1 18 MET N N -0.707 -7.140 9.204 1.00 . A A . 87 MET N 1 1
31 36382 1 1 18 MET O O 2.107 -7.910 8.585 1.00 . A A . 87 MET O 1 1
31 36383 1 1 18 MET SD S -2.445 -10.760 9.714 1.00 . A A . 87 MET SD 1 1
31 36384 1 1 19 VAL C C 4.195 -9.165 10.051 1.00 . A A . 88 VAL C 1 1
31 36385 1 1 19 VAL CA C 3.453 -8.219 10.997 1.00 . A A . 88 VAL CA 1 1
31 36386 1 1 19 VAL CB C 3.803 -8.448 12.468 1.00 . A A . 88 VAL CB 1 1
31 36387 1 1 19 VAL CG1 C 5.237 -8.006 12.767 1.00 . A A . 88 VAL CG1 1 1
31 36388 1 1 19 VAL CG2 C 2.807 -7.736 13.387 1.00 . A A . 88 VAL CG2 1 1
31 36389 1 1 19 VAL H H 1.502 -8.599 11.620 1.00 . A A . 88 VAL H 1 1
31 36390 1 1 19 VAL HA H 3.716 -7.192 10.745 1.00 . A A . 88 VAL HA 1 1
31 36391 1 1 19 VAL HB H 3.735 -9.518 12.666 1.00 . A A . 88 VAL HB 1 1
31 36392 1 1 19 VAL HG11 H 5.732 -7.729 11.836 1.00 . A A . 88 VAL HG11 1 1
31 36393 1 1 19 VAL HG12 H 5.221 -7.149 13.439 1.00 . A A . 88 VAL HG12 1 1
31 36394 1 1 19 VAL HG13 H 5.780 -8.826 13.237 1.00 . A A . 88 VAL HG13 1 1
31 36395 1 1 19 VAL HG21 H 2.324 -6.926 12.840 1.00 . A A . 88 VAL HG21 1 1
31 36396 1 1 19 VAL HG22 H 2.054 -8.447 13.727 1.00 . A A . 88 VAL HG22 1 1
31 36397 1 1 19 VAL HG23 H 3.336 -7.327 14.248 1.00 . A A . 88 VAL HG23 1 1
31 36398 1 1 19 VAL N N 2.021 -8.366 10.798 1.00 . A A . 88 VAL N 1 1
31 36399 1 1 19 VAL O O 3.719 -10.262 9.766 1.00 . A A . 88 VAL O 1 1
31 36400 1 1 20 GLY C C 6.993 -8.597 7.766 1.00 . A A . 89 GLY C 1 1
31 36401 1 1 20 GLY CA C 6.161 -9.496 8.683 1.00 . A A . 89 GLY CA 1 1
31 36402 1 1 20 GLY H H 5.728 -7.811 9.827 1.00 . A A . 89 GLY H 1 1
31 36403 1 1 20 GLY HA2 H 6.821 -10.149 9.254 1.00 . A A . 89 GLY HA2 1 1
31 36404 1 1 20 GLY HA3 H 5.519 -10.140 8.081 1.00 . A A . 89 GLY HA3 1 1
31 36405 1 1 20 GLY N N 5.349 -8.705 9.591 1.00 . A A . 89 GLY N 1 1
31 36406 1 1 20 GLY O O 7.829 -7.826 8.237 1.00 . A A . 89 GLY O 1 1
31 36407 1 1 21 THR C C 6.467 -7.268 4.522 1.00 . A A . 90 THR C 1 1
31 36408 1 1 21 THR CA C 7.452 -7.935 5.485 1.00 . A A . 90 THR CA 1 1
31 36409 1 1 21 THR CB C 8.460 -8.849 4.787 1.00 . A A . 90 THR CB 1 1
31 36410 1 1 21 THR CG2 C 9.390 -8.083 3.845 1.00 . A A . 90 THR CG2 1 1
31 36411 1 1 21 THR H H 6.056 -9.356 6.097 1.00 . A A . 90 THR H 1 1
31 36412 1 1 21 THR HA H 7.982 -7.136 6.003 1.00 . A A . 90 THR HA 1 1
31 36413 1 1 21 THR HB H 7.953 -9.658 4.260 1.00 . A A . 90 THR HB 1 1
31 36414 1 1 21 THR HG1 H 10.116 -9.752 5.456 1.00 . A A . 90 THR HG1 1 1
31 36415 1 1 21 THR HG21 H 9.802 -7.218 4.364 1.00 . A A . 90 THR HG21 1 1
31 36416 1 1 21 THR HG22 H 10.204 -8.735 3.527 1.00 . A A . 90 THR HG22 1 1
31 36417 1 1 21 THR HG23 H 8.830 -7.750 2.972 1.00 . A A . 90 THR HG23 1 1
31 36418 1 1 21 THR N N 6.736 -8.727 6.472 1.00 . A A . 90 THR N 1 1
31 36419 1 1 21 THR O O 5.291 -7.626 4.484 1.00 . A A . 90 THR O 1 1
31 36420 1 1 21 THR OG1 O 9.315 -9.289 5.838 1.00 . A A . 90 THR OG1 1 1
31 36421 1 1 22 PHE C C 6.914 -5.397 1.485 1.00 . A A . 91 PHE C 1 1
31 36422 1 1 22 PHE CA C 6.166 -5.592 2.805 1.00 . A A . 91 PHE CA 1 1
31 36423 1 1 22 PHE CB C 5.864 -4.220 3.413 1.00 . A A . 91 PHE CB 1 1
31 36424 1 1 22 PHE CD1 C 5.859 -2.735 1.396 1.00 . A A . 91 PHE CD1 1 1
31 36425 1 1 22 PHE CD2 C 3.872 -2.908 2.650 1.00 . A A . 91 PHE CD2 1 1
31 36426 1 1 22 PHE CE1 C 5.217 -1.836 0.504 1.00 . A A . 91 PHE CE1 1 1
31 36427 1 1 22 PHE CE2 C 3.230 -2.010 1.758 1.00 . A A . 91 PHE CE2 1 1
31 36428 1 1 22 PHE CG C 5.173 -3.252 2.451 1.00 . A A . 91 PHE CG 1 1
31 36429 1 1 22 PHE CZ C 3.917 -1.492 0.704 1.00 . A A . 91 PHE CZ 1 1
31 36430 1 1 22 PHE H H 7.943 -6.027 3.802 1.00 . A A . 91 PHE H 1 1
31 36431 1 1 22 PHE HA H 5.272 -6.190 2.629 1.00 . A A . 91 PHE HA 1 1
31 36432 1 1 22 PHE HB3 H 6.797 -3.773 3.755 1.00 . A A . 91 PHE HB3 1 1
31 36433 1 1 22 PHE HD1 H 6.901 -3.010 1.237 1.00 . A A . 91 PHE HD1 1 1
31 36434 1 1 22 PHE HD2 H 3.322 -3.323 3.495 1.00 . A A . 91 PHE HD2 1 1
31 36435 1 1 22 PHE HE1 H 5.768 -1.422 -0.340 1.00 . A A . 91 PHE HE1 1 1
31 36436 1 1 22 PHE HE2 H 2.188 -1.733 1.917 1.00 . A A . 91 PHE HE2 1 1
31 36437 1 1 22 PHE HZ H 3.424 -0.802 0.019 1.00 . A A . 91 PHE HZ 1 1
31 36438 1 1 22 PHE N N 6.985 -6.312 3.766 1.00 . A A . 91 PHE N 1 1
31 36439 1 1 22 PHE O O 8.080 -5.005 1.479 1.00 . A A . 91 PHE O 1 1
31 36440 1 1 23 TYR C C 5.914 -4.674 -1.827 1.00 . A A . 92 TYR C 1 1
31 36441 1 1 23 TYR CA C 6.796 -5.541 -0.927 1.00 . A A . 92 TYR CA 1 1
31 36442 1 1 23 TYR CB C 6.863 -6.955 -1.509 1.00 . A A . 92 TYR CB 1 1
31 36443 1 1 23 TYR CD1 C 9.263 -7.612 -1.105 1.00 . A A . 92 TYR CD1 1 1
31 36444 1 1 23 TYR CD2 C 7.545 -8.880 -0.031 1.00 . A A . 92 TYR CD2 1 1
31 36445 1 1 23 TYR CE1 C 10.263 -8.450 -0.494 1.00 . A A . 92 TYR CE1 1 1
31 36446 1 1 23 TYR CE2 C 8.544 -9.718 0.580 1.00 . A A . 92 TYR CE2 1 1
31 36447 1 1 23 TYR CG C 7.926 -7.844 -0.860 1.00 . A A . 92 TYR CG 1 1
31 36448 1 1 23 TYR CZ C 9.854 -9.462 0.318 1.00 . A A . 92 TYR CZ 1 1
31 36449 1 1 23 TYR H H 5.265 -5.999 0.409 1.00 . A A . 92 TYR H 1 1
31 36450 1 1 23 TYR HA H 7.770 -5.064 -0.817 1.00 . A A . 92 TYR HA 1 1
31 36451 1 1 23 TYR HB3 H 7.065 -6.887 -2.578 1.00 . A A . 92 TYR HB3 1 1
31 36452 1 1 23 TYR HD1 H 9.564 -6.795 -1.761 1.00 . A A . 92 TYR HD1 1 1
31 36453 1 1 23 TYR HD2 H 6.488 -9.063 0.163 1.00 . A A . 92 TYR HD2 1 1
31 36454 1 1 23 TYR HE1 H 11.323 -8.278 -0.679 1.00 . A A . 92 TYR HE1 1 1
31 36455 1 1 23 TYR HE2 H 8.258 -10.538 1.238 1.00 . A A . 92 TYR HE2 1 1
31 36456 1 1 23 TYR HH H 11.658 -9.750 0.983 1.00 . A A . 92 TYR HH 1 1
31 36457 1 1 23 TYR N N 6.213 -5.680 0.396 1.00 . A A . 92 TYR N 1 1
31 36458 1 1 23 TYR O O 4.703 -4.594 -1.624 1.00 . A A . 92 TYR O 1 1
31 36459 1 1 23 TYR OH O 10.798 -10.253 0.895 1.00 . A A . 92 TYR OH 1 1
31 36460 1 1 24 ARG C C 5.675 -3.890 -5.081 1.00 . A A . 93 ARG C 1 1
31 36461 1 1 24 ARG CA C 5.842 -3.187 -3.733 1.00 . A A . 93 ARG CA 1 1
31 36462 1 1 24 ARG CB C 6.586 -1.866 -3.943 1.00 . A A . 93 ARG CB 1 1
31 36463 1 1 24 ARG CD C 6.100 -0.097 -2.213 1.00 . A A . 93 ARG CD 1 1
31 36464 1 1 24 ARG CG C 7.015 -1.259 -2.606 1.00 . A A . 93 ARG CG 1 1
31 36465 1 1 24 ARG CZ C 3.640 0.288 -2.432 1.00 . A A . 93 ARG CZ 1 1
31 36466 1 1 24 ARG H H 7.539 -4.115 -2.960 1.00 . A A . 93 ARG H 1 1
31 36467 1 1 24 ARG HA H 4.877 -3.005 -3.262 1.00 . A A . 93 ARG HA 1 1
31 36468 1 1 24 ARG HB3 H 5.945 -1.164 -4.476 1.00 . A A . 93 ARG HB3 1 1
31 36469 1 1 24 ARG HD3 H 6.239 0.734 -2.903 1.00 . A A . 93 ARG HD3 1 1
31 36470 1 1 24 ARG HE H 4.497 -1.508 -2.077 1.00 . A A . 93 ARG HE 1 1
31 36471 1 1 24 ARG HG3 H 8.045 -0.908 -2.675 1.00 . A A . 93 ARG HG3 1 1
31 36472 1 1 24 ARG HH11 H 4.765 1.979 -2.644 1.00 . A A . 93 ARG HH11 1 1
31 36473 1 1 24 ARG HH12 H 3.055 2.213 -2.790 1.00 . A A . 93 ARG HH12 1 1
31 36474 1 1 24 ARG N N 6.555 -4.045 -2.801 1.00 . A A . 93 ARG N 1 1
31 36475 1 1 24 ARG NE N 4.687 -0.537 -2.228 1.00 . A A . 93 ARG NE 1 1
31 36476 1 1 24 ARG NH1 N 3.837 1.607 -2.641 1.00 . A A . 93 ARG NH1 1 1
31 36477 1 1 24 ARG NH2 N 2.419 -0.214 -2.425 1.00 . A A . 93 ARG NH2 1 1
31 36478 1 1 24 ARG O O 4.888 -3.453 -5.920 1.00 . A A . 93 ARG O 1 1
31 36479 1 1 25 THR C C 6.320 -7.233 -6.173 1.00 . A A . 94 THR C 1 1
31 36480 1 1 25 THR CA C 6.372 -5.735 -6.481 1.00 . A A . 94 THR CA 1 1
31 36481 1 1 25 THR CB C 7.570 -5.333 -7.343 1.00 . A A . 94 THR CB 1 1
31 36482 1 1 25 THR CG2 C 7.642 -3.822 -7.579 1.00 . A A . 94 THR CG2 1 1
31 36483 1 1 25 THR H H 7.066 -5.315 -4.562 1.00 . A A . 94 THR H 1 1
31 36484 1 1 25 THR HA H 5.449 -5.483 -7.002 1.00 . A A . 94 THR HA 1 1
31 36485 1 1 25 THR HB H 7.569 -5.875 -8.288 1.00 . A A . 94 THR HB 1 1
31 36486 1 1 25 THR HG1 H 8.814 -6.596 -6.414 1.00 . A A . 94 THR HG1 1 1
31 36487 1 1 25 THR HG21 H 6.765 -3.344 -7.141 1.00 . A A . 94 THR HG21 1 1
31 36488 1 1 25 THR HG22 H 8.542 -3.424 -7.114 1.00 . A A . 94 THR HG22 1 1
31 36489 1 1 25 THR HG23 H 7.666 -3.623 -8.650 1.00 . A A . 94 THR HG23 1 1
31 36490 1 1 25 THR N N 6.428 -4.967 -5.248 1.00 . A A . 94 THR N 1 1
31 36491 1 1 25 THR O O 6.766 -7.669 -5.113 1.00 . A A . 94 THR O 1 1
31 36492 1 1 25 THR OG1 O 8.699 -5.608 -6.518 1.00 . A A . 94 THR OG1 1 1
31 36493 1 1 26 PRO C C 6.998 -10.123 -7.185 1.00 . A A . 95 PRO C 1 1
31 36494 1 1 26 PRO CA C 5.643 -9.440 -6.990 1.00 . A A . 95 PRO CA 1 1
31 36495 1 1 26 PRO CB C 4.610 -9.865 -8.021 1.00 . A A . 95 PRO CB 1 1
31 36496 1 1 26 PRO CD C 5.222 -7.519 -8.416 1.00 . A A . 95 PRO CD 1 1
31 36497 1 1 26 PRO CG C 4.528 -8.727 -9.024 1.00 . A A . 95 PRO CG 1 1
31 36498 1 1 26 PRO HA H 5.355 -9.666 -6.060 1.00 . A A . 95 PRO HA 1 1
31 36499 1 1 26 PRO HB3 H 3.642 -10.044 -7.552 1.00 . A A . 95 PRO HB3 1 1
31 36500 1 1 26 PRO HD3 H 4.523 -6.696 -8.263 1.00 . A A . 95 PRO HD3 1 1
31 36501 1 1 26 PRO HG3 H 3.488 -8.494 -9.254 1.00 . A A . 95 PRO HG3 1 1
31 36502 1 1 26 PRO N N 5.759 -8.000 -7.146 1.00 . A A . 95 PRO N 1 1
31 36503 1 1 26 PRO O O 7.145 -11.312 -6.906 1.00 . A A . 95 PRO O 1 1
31 36504 1 1 27 SER C C 10.296 -8.702 -7.958 1.00 . A A . 96 SER C 1 1
31 36505 1 1 27 SER CA C 9.294 -9.857 -7.901 1.00 . A A . 96 SER CA 1 1
31 36506 1 1 27 SER CB C 9.350 -10.674 -9.194 1.00 . A A . 96 SER CB 1 1
31 36507 1 1 27 SER H H 7.829 -8.377 -7.890 1.00 . A A . 96 SER H 1 1
31 36508 1 1 27 SER HA H 9.507 -10.507 -7.053 1.00 . A A . 96 SER HA 1 1
31 36509 1 1 27 SER HB3 H 10.109 -10.255 -9.855 1.00 . A A . 96 SER HB3 1 1
31 36510 1 1 27 SER HG H 8.808 -12.530 -8.678 1.00 . A A . 96 SER HG 1 1
31 36511 1 1 27 SER N N 7.956 -9.342 -7.665 1.00 . A A . 96 SER N 1 1
31 36512 1 1 27 SER O O 9.908 -7.536 -7.912 1.00 . A A . 96 SER O 1 1
31 36513 1 1 27 SER OG O 9.642 -12.046 -8.946 1.00 . A A . 96 SER OG 1 1
31 36514 1 1 28 PRO C C 12.707 -7.421 -9.503 1.00 . A A . 97 PRO C 1 1
31 36515 1 1 28 PRO CA C 12.660 -8.086 -8.125 1.00 . A A . 97 PRO CA 1 1
31 36516 1 1 28 PRO CB C 13.931 -8.849 -7.790 1.00 . A A . 97 PRO CB 1 1
31 36517 1 1 28 PRO CD C 12.096 -10.450 -8.119 1.00 . A A . 97 PRO CD 1 1
31 36518 1 1 28 PRO CG C 13.606 -10.318 -8.008 1.00 . A A . 97 PRO CG 1 1
31 36519 1 1 28 PRO HA H 12.487 -7.349 -7.472 1.00 . A A . 97 PRO HA 1 1
31 36520 1 1 28 PRO HB3 H 14.238 -8.665 -6.760 1.00 . A A . 97 PRO HB3 1 1
31 36521 1 1 28 PRO HD3 H 11.689 -11.051 -7.306 1.00 . A A . 97 PRO HD3 1 1
31 36522 1 1 28 PRO HG3 H 13.981 -10.918 -7.179 1.00 . A A . 97 PRO HG3 1 1
31 36523 1 1 28 PRO N N 11.599 -9.077 -8.061 1.00 . A A . 97 PRO N 1 1
31 36524 1 1 28 PRO O O 13.017 -6.237 -9.613 1.00 . A A . 97 PRO O 1 1
31 36525 1 1 29 ASP C C 10.959 -7.663 -12.404 1.00 . A A . 98 ASP C 1 1
31 36526 1 1 29 ASP CA C 12.397 -7.718 -11.883 1.00 . A A . 98 ASP CA 1 1
31 36527 1 1 29 ASP CB C 13.199 -8.640 -12.803 1.00 . A A . 98 ASP CB 1 1
31 36528 1 1 29 ASP CG C 14.554 -8.089 -13.251 1.00 . A A . 98 ASP CG 1 1
31 36529 1 1 29 ASP H H 12.144 -9.177 -10.419 1.00 . A A . 98 ASP H 1 1
31 36530 1 1 29 ASP HA H 12.859 -6.732 -11.829 1.00 . A A . 98 ASP HA 1 1
31 36531 1 1 29 ASP HB3 H 12.600 -8.854 -13.689 1.00 . A A . 98 ASP HB3 1 1
31 36532 1 1 29 ASP HD2 H 14.349 -6.762 -14.571 1.00 . A A . 98 ASP HD2 1 1
31 36533 1 1 29 ASP N N 12.395 -8.215 -10.517 1.00 . A A . 98 ASP N 1 1
31 36534 1 1 29 ASP O O 10.735 -7.629 -13.613 1.00 . A A . 98 ASP O 1 1
31 36535 1 1 29 ASP OD1 O 15.505 -8.013 -12.459 1.00 . A A . 98 ASP OD1 1 1
31 36536 1 1 29 ASP OD2 O 14.612 -7.723 -14.486 1.00 . A A . 98 ASP OD2 1 1
31 36537 1 1 30 ALA C C 8.114 -6.164 -11.691 1.00 . A A . 99 ALA C 1 1
31 36538 1 1 30 ALA CA C 8.614 -7.604 -11.815 1.00 . A A . 99 ALA CA 1 1
31 36539 1 1 30 ALA CB C 7.833 -8.572 -10.924 1.00 . A A . 99 ALA CB 1 1
31 36540 1 1 30 ALA H H 10.215 -7.682 -10.485 1.00 . A A . 99 ALA H 1 1
31 36541 1 1 30 ALA HA H 8.517 -7.925 -12.852 1.00 . A A . 99 ALA HA 1 1
31 36542 1 1 30 ALA HB1 H 8.282 -8.595 -9.931 1.00 . A A . 99 ALA HB1 1 1
31 36543 1 1 30 ALA HB2 H 6.798 -8.240 -10.847 1.00 . A A . 99 ALA HB2 1 1
31 36544 1 1 30 ALA HB3 H 7.862 -9.571 -11.359 1.00 . A A . 99 ALA HB3 1 1
31 36545 1 1 30 ALA N N 10.023 -7.655 -11.465 1.00 . A A . 99 ALA N 1 1
31 36546 1 1 30 ALA O O 8.628 -5.392 -10.882 1.00 . A A . 99 ALA O 1 1
31 36547 1 1 31 LYS C C 6.152 -4.138 -11.063 1.00 . A A . 100 LYS C 1 1
31 36548 1 1 31 LYS CA C 6.541 -4.512 -12.495 1.00 . A A . 100 LYS CA 1 1
31 36549 1 1 31 LYS CB C 5.382 -4.421 -13.490 1.00 . A A . 100 LYS CB 1 1
31 36550 1 1 31 LYS CD C 5.074 -4.408 -15.992 1.00 . A A . 100 LYS CD 1 1
31 36551 1 1 31 LYS CE C 4.454 -5.422 -16.958 1.00 . A A . 100 LYS CE 1 1
31 36552 1 1 31 LYS CG C 5.736 -5.115 -14.807 1.00 . A A . 100 LYS CG 1 1
31 36553 1 1 31 LYS H H 6.704 -6.479 -13.157 1.00 . A A . 100 LYS H 1 1
31 36554 1 1 31 LYS HA H 7.313 -3.820 -12.835 1.00 . A A . 100 LYS HA 1 1
31 36555 1 1 31 LYS HB3 H 5.141 -3.375 -13.678 1.00 . A A . 100 LYS HB3 1 1
31 36556 1 1 31 LYS HD3 H 5.813 -3.805 -16.518 1.00 . A A . 100 LYS HD3 1 1
31 36557 1 1 31 LYS HE3 H 3.758 -4.916 -17.626 1.00 . A A . 100 LYS HE3 1 1
31 36558 1 1 31 LYS HG3 H 5.413 -6.155 -14.773 1.00 . A A . 100 LYS HG3 1 1
31 36559 1 1 31 LYS HZ1 H 5.401 -7.105 -17.740 1.00 . A A . 100 LYS HZ1 1 1
31 36560 1 1 31 LYS HZ2 H 5.499 -5.808 -18.719 1.00 . A A . 100 LYS HZ2 1 1
31 36561 1 1 31 LYS N N 7.117 -5.846 -12.503 1.00 . A A . 100 LYS N 1 1
31 36562 1 1 31 LYS NZ N 5.508 -6.097 -17.747 1.00 . A A . 100 LYS NZ 1 1
31 36563 1 1 31 LYS O O 6.186 -4.980 -10.167 1.00 . A A . 100 LYS O 1 1
31 36564 1 1 32 ALA C C 3.872 -2.291 -9.516 1.00 . A A . 101 ALA C 1 1
31 36565 1 1 32 ALA CA C 5.397 -2.379 -9.584 1.00 . A A . 101 ALA CA 1 1
31 36566 1 1 32 ALA CB C 6.071 -1.030 -9.324 1.00 . A A . 101 ALA CB 1 1
31 36567 1 1 32 ALA H H 5.767 -2.195 -11.626 1.00 . A A . 101 ALA H 1 1
31 36568 1 1 32 ALA HA H 5.745 -3.094 -8.840 1.00 . A A . 101 ALA HA 1 1
31 36569 1 1 32 ALA HB1 H 6.244 -0.521 -10.273 1.00 . A A . 101 ALA HB1 1 1
31 36570 1 1 32 ALA HB2 H 5.425 -0.417 -8.696 1.00 . A A . 101 ALA HB2 1 1
31 36571 1 1 32 ALA HB3 H 7.024 -1.191 -8.820 1.00 . A A . 101 ALA HB3 1 1
31 36572 1 1 32 ALA N N 5.792 -2.875 -10.892 1.00 . A A . 101 ALA N 1 1
31 36573 1 1 32 ALA O O 3.228 -1.861 -10.471 1.00 . A A . 101 ALA O 1 1
31 36574 1 1 33 PHE C C 1.361 -1.249 -8.246 1.00 . A A . 102 PHE C 1 1
31 36575 1 1 33 PHE CA C 1.899 -2.679 -8.172 1.00 . A A . 102 PHE CA 1 1
31 36576 1 1 33 PHE CB C 1.636 -3.239 -6.773 1.00 . A A . 102 PHE CB 1 1
31 36577 1 1 33 PHE CD1 C 0.503 -5.405 -7.318 1.00 . A A . 102 PHE CD1 1 1
31 36578 1 1 33 PHE CD2 C 2.502 -5.482 -6.073 1.00 . A A . 102 PHE CD2 1 1
31 36579 1 1 33 PHE CE1 C 0.418 -6.821 -7.269 1.00 . A A . 102 PHE CE1 1 1
31 36580 1 1 33 PHE CE2 C 2.416 -6.898 -6.025 1.00 . A A . 102 PHE CE2 1 1
31 36581 1 1 33 PHE CG C 1.544 -4.765 -6.719 1.00 . A A . 102 PHE CG 1 1
31 36582 1 1 33 PHE CZ C 1.377 -7.539 -6.623 1.00 . A A . 102 PHE CZ 1 1
31 36583 1 1 33 PHE H H 3.868 -3.055 -7.605 1.00 . A A . 102 PHE H 1 1
31 36584 1 1 33 PHE HA H 1.448 -3.277 -8.965 1.00 . A A . 102 PHE HA 1 1
31 36585 1 1 33 PHE HB3 H 0.706 -2.816 -6.392 1.00 . A A . 102 PHE HB3 1 1
31 36586 1 1 33 PHE HD1 H -0.264 -4.830 -7.836 1.00 . A A . 102 PHE HD1 1 1
31 36587 1 1 33 PHE HD2 H 3.336 -4.969 -5.593 1.00 . A A . 102 PHE HD2 1 1
31 36588 1 1 33 PHE HE1 H -0.415 -7.334 -7.749 1.00 . A A . 102 PHE HE1 1 1
31 36589 1 1 33 PHE HE2 H 3.185 -7.473 -5.506 1.00 . A A . 102 PHE HE2 1 1
31 36590 1 1 33 PHE HZ H 1.311 -8.626 -6.586 1.00 . A A . 102 PHE HZ 1 1
31 36591 1 1 33 PHE N N 3.337 -2.706 -8.377 1.00 . A A . 102 PHE N 1 1
31 36592 1 1 33 PHE O O 0.282 -1.015 -8.790 1.00 . A A . 102 PHE O 1 1
31 36593 1 1 34 ILE C C 3.009 1.942 -7.696 1.00 . A A . 103 ILE C 1 1
31 36594 1 1 34 ILE CA C 1.751 1.072 -7.687 1.00 . A A . 103 ILE CA 1 1
31 36595 1 1 34 ILE CB C 0.809 1.365 -6.517 1.00 . A A . 103 ILE CB 1 1
31 36596 1 1 34 ILE CD1 C -1.196 -0.079 -6.013 1.00 . A A . 103 ILE CD1 1 1
31 36597 1 1 34 ILE CG1 C -0.641 1.047 -6.887 1.00 . A A . 103 ILE CG1 1 1
31 36598 1 1 34 ILE CG2 C 0.973 2.806 -6.029 1.00 . A A . 103 ILE CG2 1 1
31 36599 1 1 34 ILE H H 3.012 -0.529 -7.249 1.00 . A A . 103 ILE H 1 1
31 36600 1 1 34 ILE HA H 1.194 1.260 -8.604 1.00 . A A . 103 ILE HA 1 1
31 36601 1 1 34 ILE HB H 1.081 0.712 -5.687 1.00 . A A . 103 ILE HB 1 1
31 36602 1 1 34 ILE HD11 H -0.370 -0.660 -5.601 1.00 . A A . 103 ILE HD11 1 1
31 36603 1 1 34 ILE HD12 H -1.780 0.348 -5.198 1.00 . A A . 103 ILE HD12 1 1
31 36604 1 1 34 ILE HD13 H -1.832 -0.728 -6.614 1.00 . A A . 103 ILE HD13 1 1
31 36605 1 1 34 ILE HG13 H -0.696 0.757 -7.937 1.00 . A A . 103 ILE HG13 1 1
31 36606 1 1 34 ILE HG21 H 1.078 3.470 -6.887 1.00 . A A . 103 ILE HG21 1 1
31 36607 1 1 34 ILE HG22 H 0.096 3.095 -5.450 1.00 . A A . 103 ILE HG22 1 1
31 36608 1 1 34 ILE HG23 H 1.863 2.879 -5.403 1.00 . A A . 103 ILE HG23 1 1
31 36609 1 1 34 ILE N N 2.136 -0.329 -7.691 1.00 . A A . 103 ILE N 1 1
31 36610 1 1 34 ILE O O 3.674 2.090 -6.672 1.00 . A A . 103 ILE O 1 1
31 36611 1 1 35 GLU C C 4.114 4.796 -8.677 1.00 . A A . 104 GLU C 1 1
31 36612 1 1 35 GLU CA C 4.465 3.347 -9.021 1.00 . A A . 104 GLU CA 1 1
31 36613 1 1 35 GLU CB C 5.035 3.242 -10.437 1.00 . A A . 104 GLU CB 1 1
31 36614 1 1 35 GLU CD C 7.517 3.630 -10.652 1.00 . A A . 104 GLU CD 1 1
31 36615 1 1 35 GLU CG C 6.419 2.590 -10.424 1.00 . A A . 104 GLU CG 1 1
31 36616 1 1 35 GLU H H 2.753 2.371 -9.693 1.00 . A A . 104 GLU H 1 1
31 36617 1 1 35 GLU HA H 5.199 2.966 -8.311 1.00 . A A . 104 GLU HA 1 1
31 36618 1 1 35 GLU HB3 H 5.101 4.236 -10.881 1.00 . A A . 104 GLU HB3 1 1
31 36619 1 1 35 GLU HE2 H 7.620 4.463 -8.966 1.00 . A A . 104 GLU HE2 1 1
31 36620 1 1 35 GLU HG3 H 6.471 1.824 -11.198 1.00 . A A . 104 GLU HG3 1 1
31 36621 1 1 35 GLU N N 3.299 2.495 -8.864 1.00 . A A . 104 GLU N 1 1
31 36622 1 1 35 GLU O O 3.097 5.317 -9.131 1.00 . A A . 104 GLU O 1 1
31 36623 1 1 35 GLU OE1 O 7.699 4.102 -11.784 1.00 . A A . 104 GLU OE1 1 1
31 36624 1 1 35 GLU OE2 O 8.195 3.946 -9.601 1.00 . A A . 104 GLU OE2 1 1
31 36625 1 1 36 VAL C C 4.255 7.595 -8.660 1.00 . A A . 105 VAL C 1 1
31 36626 1 1 36 VAL CA C 4.772 6.786 -7.469 1.00 . A A . 105 VAL CA 1 1
31 36627 1 1 36 VAL CB C 6.062 7.353 -6.874 1.00 . A A . 105 VAL CB 1 1
31 36628 1 1 36 VAL CG1 C 5.940 8.860 -6.636 1.00 . A A . 105 VAL CG1 1 1
31 36629 1 1 36 VAL CG2 C 6.439 6.622 -5.584 1.00 . A A . 105 VAL CG2 1 1
31 36630 1 1 36 VAL H H 5.803 4.976 -7.513 1.00 . A A . 105 VAL H 1 1
31 36631 1 1 36 VAL HA H 4.011 6.786 -6.688 1.00 . A A . 105 VAL HA 1 1
31 36632 1 1 36 VAL HB H 6.863 7.192 -7.596 1.00 . A A . 105 VAL HB 1 1
31 36633 1 1 36 VAL HG11 H 5.077 9.058 -5.999 1.00 . A A . 105 VAL HG11 1 1
31 36634 1 1 36 VAL HG12 H 6.843 9.224 -6.147 1.00 . A A . 105 VAL HG12 1 1
31 36635 1 1 36 VAL HG13 H 5.811 9.370 -7.591 1.00 . A A . 105 VAL HG13 1 1
31 36636 1 1 36 VAL HG21 H 6.454 5.548 -5.766 1.00 . A A . 105 VAL HG21 1 1
31 36637 1 1 36 VAL HG22 H 7.427 6.950 -5.257 1.00 . A A . 105 VAL HG22 1 1
31 36638 1 1 36 VAL HG23 H 5.706 6.850 -4.810 1.00 . A A . 105 VAL HG23 1 1
31 36639 1 1 36 VAL N N 4.977 5.407 -7.878 1.00 . A A . 105 VAL N 1 1
31 36640 1 1 36 VAL O O 4.947 7.735 -9.666 1.00 . A A . 105 VAL O 1 1
31 36641 1 1 37 GLY C C 1.331 8.104 -10.272 1.00 . A A . 106 GLY C 1 1
31 36642 1 1 37 GLY CA C 2.425 8.899 -9.556 1.00 . A A . 106 GLY CA 1 1
31 36643 1 1 37 GLY H H 2.486 7.988 -7.683 1.00 . A A . 106 GLY H 1 1
31 36644 1 1 37 GLY HA2 H 2.000 9.807 -9.129 1.00 . A A . 106 GLY HA2 1 1
31 36645 1 1 37 GLY HA3 H 3.183 9.209 -10.275 1.00 . A A . 106 GLY HA3 1 1
31 36646 1 1 37 GLY N N 3.042 8.107 -8.506 1.00 . A A . 106 GLY N 1 1
31 36647 1 1 37 GLY O O 1.018 8.375 -11.429 1.00 . A A . 106 GLY O 1 1
31 36648 1 1 38 GLN C C -1.511 6.347 -9.207 1.00 . A A . 107 GLN C 1 1
31 36649 1 1 38 GLN CA C -0.272 6.300 -10.103 1.00 . A A . 107 GLN CA 1 1
31 36650 1 1 38 GLN CB C 0.214 4.862 -10.293 1.00 . A A . 107 GLN CB 1 1
31 36651 1 1 38 GLN CD C 0.269 3.063 -12.061 1.00 . A A . 107 GLN CD 1 1
31 36652 1 1 38 GLN CG C -0.571 4.161 -11.403 1.00 . A A . 107 GLN CG 1 1
31 36653 1 1 38 GLN H H 1.041 6.922 -8.610 1.00 . A A . 107 GLN H 1 1
31 36654 1 1 38 GLN HA H -0.504 6.731 -11.078 1.00 . A A . 107 GLN HA 1 1
31 36655 1 1 38 GLN HB3 H 0.104 4.310 -9.360 1.00 . A A . 107 GLN HB3 1 1
31 36656 1 1 38 GLN HE21 H -0.020 1.921 -10.414 1.00 . A A . 107 GLN HE21 1 1
31 36657 1 1 38 GLN HE22 H 0.941 1.196 -11.660 1.00 . A A . 107 GLN HE22 1 1
31 36658 1 1 38 GLN HG3 H -0.876 4.889 -12.154 1.00 . A A . 107 GLN HG3 1 1
31 36659 1 1 38 GLN N N 0.781 7.137 -9.552 1.00 . A A . 107 GLN N 1 1
31 36660 1 1 38 GLN NE2 N 0.409 1.970 -11.316 1.00 . A A . 107 GLN NE2 1 1
31 36661 1 1 38 GLN O O -1.439 6.797 -8.065 1.00 . A A . 107 GLN O 1 1
31 36662 1 1 38 GLN OE1 O 0.759 3.202 -13.168 1.00 . A A . 107 GLN OE1 1 1
31 36663 1 1 39 LYS C C -4.288 4.406 -8.769 1.00 . A A . 108 LYS C 1 1
31 36664 1 1 39 LYS CA C -3.873 5.857 -9.024 1.00 . A A . 108 LYS CA 1 1
31 36665 1 1 39 LYS CB C -4.934 6.682 -9.754 1.00 . A A . 108 LYS CB 1 1
31 36666 1 1 39 LYS CD C -5.355 8.657 -11.264 1.00 . A A . 108 LYS CD 1 1
31 36667 1 1 39 LYS CE C -4.900 8.938 -12.699 1.00 . A A . 108 LYS CE 1 1
31 36668 1 1 39 LYS CG C -4.298 7.855 -10.503 1.00 . A A . 108 LYS CG 1 1
31 36669 1 1 39 LYS H H -2.669 5.510 -10.689 1.00 . A A . 108 LYS H 1 1
31 36670 1 1 39 LYS HA H -3.694 6.339 -8.063 1.00 . A A . 108 LYS HA 1 1
31 36671 1 1 39 LYS HB3 H -5.665 7.056 -9.037 1.00 . A A . 108 LYS HB3 1 1
31 36672 1 1 39 LYS HD3 H -5.545 9.598 -10.748 1.00 . A A . 108 LYS HD3 1 1
31 36673 1 1 39 LYS HE3 H -4.071 8.280 -12.959 1.00 . A A . 108 LYS HE3 1 1
31 36674 1 1 39 LYS HG3 H -3.547 7.481 -11.199 1.00 . A A . 108 LYS HG3 1 1
31 36675 1 1 39 LYS HZ1 H -6.635 7.985 -13.350 1.00 . A A . 108 LYS HZ1 1 1
31 36676 1 1 39 LYS HZ2 H -6.592 9.566 -13.741 1.00 . A A . 108 LYS HZ2 1 1
31 36677 1 1 39 LYS N N -2.620 5.874 -9.759 1.00 . A A . 108 LYS N 1 1
31 36678 1 1 39 LYS NZ N -6.019 8.734 -13.645 1.00 . A A . 108 LYS NZ 1 1
31 36679 1 1 39 LYS O O -3.645 3.478 -9.255 1.00 . A A . 108 LYS O 1 1
31 36680 1 1 40 VAL C C -7.378 3.023 -7.430 1.00 . A A . 109 VAL C 1 1
31 36681 1 1 40 VAL CA C -5.872 2.935 -7.683 1.00 . A A . 109 VAL CA 1 1
31 36682 1 1 40 VAL CB C -5.099 2.355 -6.498 1.00 . A A . 109 VAL CB 1 1
31 36683 1 1 40 VAL CG1 C -3.662 2.012 -6.894 1.00 . A A . 109 VAL CG1 1 1
31 36684 1 1 40 VAL CG2 C -5.126 3.311 -5.304 1.00 . A A . 109 VAL CG2 1 1
31 36685 1 1 40 VAL H H -5.881 5.018 -7.617 1.00 . A A . 109 VAL H 1 1
31 36686 1 1 40 VAL HA H -5.697 2.294 -8.547 1.00 . A A . 109 VAL HA 1 1
31 36687 1 1 40 VAL HB H -5.593 1.430 -6.197 1.00 . A A . 109 VAL HB 1 1
31 36688 1 1 40 VAL HG11 H -3.660 1.525 -7.869 1.00 . A A . 109 VAL HG11 1 1
31 36689 1 1 40 VAL HG12 H -3.071 2.927 -6.944 1.00 . A A . 109 VAL HG12 1 1
31 36690 1 1 40 VAL HG13 H -3.230 1.341 -6.152 1.00 . A A . 109 VAL HG13 1 1
31 36691 1 1 40 VAL HG21 H -6.033 3.914 -5.341 1.00 . A A . 109 VAL HG21 1 1
31 36692 1 1 40 VAL HG22 H -5.110 2.735 -4.378 1.00 . A A . 109 VAL HG22 1 1
31 36693 1 1 40 VAL HG23 H -4.254 3.963 -5.341 1.00 . A A . 109 VAL HG23 1 1
31 36694 1 1 40 VAL N N -5.363 4.257 -8.008 1.00 . A A . 109 VAL N 1 1
31 36695 1 1 40 VAL O O -7.880 4.058 -6.994 1.00 . A A . 109 VAL O 1 1
31 36696 1 1 41 ASN C C -9.867 0.520 -6.886 1.00 . A A . 110 ASN C 1 1
31 36697 1 1 41 ASN CA C -9.497 1.861 -7.525 1.00 . A A . 110 ASN CA 1 1
31 36698 1 1 41 ASN CB C -10.235 1.967 -8.861 1.00 . A A . 110 ASN CB 1 1
31 36699 1 1 41 ASN CG C -9.681 3.117 -9.703 1.00 . A A . 110 ASN CG 1 1
31 36700 1 1 41 ASN H H -7.643 1.084 -8.070 1.00 . A A . 110 ASN H 1 1
31 36701 1 1 41 ASN HA H -9.738 2.708 -6.883 1.00 . A A . 110 ASN HA 1 1
31 36702 1 1 41 ASN HB3 H -11.299 2.121 -8.682 1.00 . A A . 110 ASN HB3 1 1
31 36703 1 1 41 ASN HD21 H -10.933 4.372 -8.726 1.00 . A A . 110 ASN HD21 1 1
31 36704 1 1 41 ASN HD22 H -9.930 5.114 -9.928 1.00 . A A . 110 ASN HD22 1 1
31 36705 1 1 41 ASN N N -8.059 1.922 -7.715 1.00 . A A . 110 ASN N 1 1
31 36706 1 1 41 ASN ND2 N -10.226 4.299 -9.430 1.00 . A A . 110 ASN ND2 1 1
31 36707 1 1 41 ASN O O -9.223 -0.494 -7.148 1.00 . A A . 110 ASN O 1 1
31 36708 1 1 41 ASN OD1 O -8.816 2.943 -10.546 1.00 . A A . 110 ASN OD1 1 1
31 36709 1 1 42 VAL C C -11.312 -1.821 -6.351 1.00 . A A . 111 VAL C 1 1
31 36710 1 1 42 VAL CA C -11.363 -0.639 -5.381 1.00 . A A . 111 VAL CA 1 1
31 36711 1 1 42 VAL CB C -12.758 -0.406 -4.797 1.00 . A A . 111 VAL CB 1 1
31 36712 1 1 42 VAL CG1 C -13.504 -1.729 -4.612 1.00 . A A . 111 VAL CG1 1 1
31 36713 1 1 42 VAL CG2 C -12.678 0.368 -3.479 1.00 . A A . 111 VAL CG2 1 1
31 36714 1 1 42 VAL H H -11.418 1.389 -5.850 1.00 . A A . 111 VAL H 1 1
31 36715 1 1 42 VAL HA H -10.679 -0.834 -4.554 1.00 . A A . 111 VAL HA 1 1
31 36716 1 1 42 VAL HB H -13.321 0.200 -5.507 1.00 . A A . 111 VAL HB 1 1
31 36717 1 1 42 VAL HG11 H -13.606 -2.226 -5.576 1.00 . A A . 111 VAL HG11 1 1
31 36718 1 1 42 VAL HG12 H -12.944 -2.369 -3.931 1.00 . A A . 111 VAL HG12 1 1
31 36719 1 1 42 VAL HG13 H -14.493 -1.534 -4.197 1.00 . A A . 111 VAL HG13 1 1
31 36720 1 1 42 VAL HG21 H -11.633 0.518 -3.209 1.00 . A A . 111 VAL HG21 1 1
31 36721 1 1 42 VAL HG22 H -13.166 1.336 -3.596 1.00 . A A . 111 VAL HG22 1 1
31 36722 1 1 42 VAL HG23 H -13.179 -0.200 -2.694 1.00 . A A . 111 VAL HG23 1 1
31 36723 1 1 42 VAL N N -10.900 0.560 -6.059 1.00 . A A . 111 VAL N 1 1
31 36724 1 1 42 VAL O O -12.108 -1.897 -7.285 1.00 . A A . 111 VAL O 1 1
31 36725 1 1 43 GLY C C -8.760 -4.001 -7.442 1.00 . A A . 112 GLY C 1 1
31 36726 1 1 43 GLY CA C -10.200 -3.888 -6.936 1.00 . A A . 112 GLY CA 1 1
31 36727 1 1 43 GLY H H -9.723 -2.645 -5.334 1.00 . A A . 112 GLY H 1 1
31 36728 1 1 43 GLY HA2 H -10.462 -4.783 -6.371 1.00 . A A . 112 GLY HA2 1 1
31 36729 1 1 43 GLY HA3 H -10.884 -3.834 -7.783 1.00 . A A . 112 GLY HA3 1 1
31 36730 1 1 43 GLY N N -10.366 -2.714 -6.097 1.00 . A A . 112 GLY N 1 1
31 36731 1 1 43 GLY O O -8.350 -5.054 -7.928 1.00 . A A . 112 GLY O 1 1
31 36732 1 1 44 ASP C C -5.733 -3.139 -6.555 1.00 . A A . 113 ASP C 1 1
31 36733 1 1 44 ASP CA C -6.648 -2.865 -7.749 1.00 . A A . 113 ASP CA 1 1
31 36734 1 1 44 ASP CB C -6.287 -1.490 -8.315 1.00 . A A . 113 ASP CB 1 1
31 36735 1 1 44 ASP CG C -6.138 -1.436 -9.837 1.00 . A A . 113 ASP CG 1 1
31 36736 1 1 44 ASP H H -8.374 -2.050 -6.914 1.00 . A A . 113 ASP H 1 1
31 36737 1 1 44 ASP HA H -6.570 -3.631 -8.519 1.00 . A A . 113 ASP HA 1 1
31 36738 1 1 44 ASP HB3 H -5.352 -1.161 -7.862 1.00 . A A . 113 ASP HB3 1 1
31 36739 1 1 44 ASP HD2 H -7.957 -0.965 -9.957 1.00 . A A . 113 ASP HD2 1 1
31 36740 1 1 44 ASP N N -8.033 -2.902 -7.311 1.00 . A A . 113 ASP N 1 1
31 36741 1 1 44 ASP O O -5.965 -2.630 -5.459 1.00 . A A . 113 ASP O 1 1
31 36742 1 1 44 ASP OD1 O -5.017 -1.408 -10.369 1.00 . A A . 113 ASP OD1 1 1
31 36743 1 1 44 ASP OD2 O -7.248 -1.422 -10.493 1.00 . A A . 113 ASP OD2 1 1
31 36744 1 1 45 THR C C -3.188 -3.028 -5.119 1.00 . A A . 114 THR C 1 1
31 36745 1 1 45 THR CA C -3.758 -4.292 -5.766 1.00 . A A . 114 THR CA 1 1
31 36746 1 1 45 THR CB C -2.687 -5.192 -6.387 1.00 . A A . 114 THR CB 1 1
31 36747 1 1 45 THR CG2 C -1.738 -5.780 -5.341 1.00 . A A . 114 THR CG2 1 1
31 36748 1 1 45 THR H H -4.528 -4.353 -7.701 1.00 . A A . 114 THR H 1 1
31 36749 1 1 45 THR HA H -4.286 -4.840 -4.986 1.00 . A A . 114 THR HA 1 1
31 36750 1 1 45 THR HB H -2.134 -4.661 -7.161 1.00 . A A . 114 THR HB 1 1
31 36751 1 1 45 THR HG1 H -3.748 -6.864 -6.096 1.00 . A A . 114 THR HG1 1 1
31 36752 1 1 45 THR HG21 H -2.284 -5.958 -4.414 1.00 . A A . 114 THR HG21 1 1
31 36753 1 1 45 THR HG22 H -1.329 -6.720 -5.708 1.00 . A A . 114 THR HG22 1 1
31 36754 1 1 45 THR HG23 H -0.925 -5.078 -5.154 1.00 . A A . 114 THR HG23 1 1
31 36755 1 1 45 THR N N -4.710 -3.944 -6.807 1.00 . A A . 114 THR N 1 1
31 36756 1 1 45 THR O O -3.464 -1.917 -5.569 1.00 . A A . 114 THR O 1 1
31 36757 1 1 45 THR OG1 O -3.416 -6.319 -6.866 1.00 . A A . 114 THR OG1 1 1
31 36758 1 1 46 LEU C C -0.334 -2.472 -3.049 1.00 . A A . 115 LEU C 1 1
31 36759 1 1 46 LEU CA C -1.793 -2.131 -3.359 1.00 . A A . 115 LEU CA 1 1
31 36760 1 1 46 LEU CB C -2.617 -1.771 -2.121 1.00 . A A . 115 LEU CB 1 1
31 36761 1 1 46 LEU CD1 C -3.470 0.422 -3.024 1.00 . A A . 115 LEU CD1 1 1
31 36762 1 1 46 LEU CD2 C -3.550 -0.049 -0.533 1.00 . A A . 115 LEU CD2 1 1
31 36763 1 1 46 LEU CG C -2.794 -0.278 -1.843 1.00 . A A . 115 LEU CG 1 1
31 36764 1 1 46 LEU H H -2.184 -4.147 -3.713 1.00 . A A . 115 LEU H 1 1
31 36765 1 1 46 LEU HA H -1.813 -1.266 -4.022 1.00 . A A . 115 LEU HA 1 1
31 36766 1 1 46 LEU HB3 H -2.146 -2.230 -1.250 1.00 . A A . 115 LEU HB3 1 1
31 36767 1 1 46 LEU HD11 H -3.883 -0.325 -3.702 1.00 . A A . 115 LEU HD11 1 1
31 36768 1 1 46 LEU HD12 H -4.272 1.062 -2.656 1.00 . A A . 115 LEU HD12 1 1
31 36769 1 1 46 LEU HD13 H -2.737 1.029 -3.555 1.00 . A A . 115 LEU HD13 1 1
31 36770 1 1 46 LEU HD21 H -4.411 -0.716 -0.489 1.00 . A A . 115 LEU HD21 1 1
31 36771 1 1 46 LEU HD22 H -2.888 -0.255 0.308 1.00 . A A . 115 LEU HD22 1 1
31 36772 1 1 46 LEU HD23 H -3.889 0.985 -0.484 1.00 . A A . 115 LEU HD23 1 1
31 36773 1 1 46 LEU HG H -1.807 0.168 -1.728 1.00 . A A . 115 LEU HG 1 1
31 36774 1 1 46 LEU N N -2.404 -3.240 -4.072 1.00 . A A . 115 LEU N 1 1
31 36775 1 1 46 LEU O O 0.558 -1.652 -3.266 1.00 . A A . 115 LEU O 1 1
31 36776 1 1 47 CYS C C 1.107 -5.603 -1.764 1.00 . A A . 116 CYS C 1 1
31 36777 1 1 47 CYS CA C 1.200 -4.140 -2.204 1.00 . A A . 116 CYS CA 1 1
31 36778 1 1 47 CYS CB C 1.843 -3.261 -1.131 1.00 . A A . 116 CYS CB 1 1
31 36779 1 1 47 CYS H H -0.867 -4.341 -2.373 1.00 . A A . 116 CYS H 1 1
31 36780 1 1 47 CYS HA H 1.804 -4.046 -3.107 1.00 . A A . 116 CYS HA 1 1
31 36781 1 1 47 CYS HB3 H 1.687 -2.209 -1.370 1.00 . A A . 116 CYS HB3 1 1
31 36782 1 1 47 CYS HG H 0.589 -2.440 0.708 1.00 . A A . 116 CYS HG 1 1
31 36783 1 1 47 CYS N N -0.136 -3.682 -2.547 1.00 . A A . 116 CYS N 1 1
31 36784 1 1 47 CYS O O 0.071 -6.243 -1.937 1.00 . A A . 116 CYS O 1 1
31 36785 1 1 47 CYS SG S 1.120 -3.642 0.507 1.00 . A A . 116 CYS SG 1 1
31 36786 1 1 48 ILE C C 2.857 -7.496 0.672 1.00 . A A . 117 ILE C 1 1
31 36787 1 1 48 ILE CA C 2.259 -7.464 -0.735 1.00 . A A . 117 ILE CA 1 1
31 36788 1 1 48 ILE CB C 3.007 -8.342 -1.742 1.00 . A A . 117 ILE CB 1 1
31 36789 1 1 48 ILE CD1 C 2.860 -9.350 -4.048 1.00 . A A . 117 ILE CD1 1 1
31 36790 1 1 48 ILE CG1 C 2.408 -8.203 -3.142 1.00 . A A . 117 ILE CG1 1 1
31 36791 1 1 48 ILE CG2 C 3.045 -9.798 -1.275 1.00 . A A . 117 ILE CG2 1 1
31 36792 1 1 48 ILE H H 3.043 -5.562 -1.064 1.00 . A A . 117 ILE H 1 1
31 36793 1 1 48 ILE HA H 1.235 -7.833 -0.685 1.00 . A A . 117 ILE HA 1 1
31 36794 1 1 48 ILE HB H 4.039 -7.994 -1.797 1.00 . A A . 117 ILE HB 1 1
31 36795 1 1 48 ILE HD11 H 2.609 -10.302 -3.580 1.00 . A A . 117 ILE HD11 1 1
31 36796 1 1 48 ILE HD12 H 2.354 -9.273 -5.011 1.00 . A A . 117 ILE HD12 1 1
31 36797 1 1 48 ILE HD13 H 3.938 -9.291 -4.198 1.00 . A A . 117 ILE HD13 1 1
31 36798 1 1 48 ILE HG13 H 2.709 -7.250 -3.577 1.00 . A A . 117 ILE HG13 1 1
31 36799 1 1 48 ILE HG21 H 3.383 -9.840 -0.240 1.00 . A A . 117 ILE HG21 1 1
31 36800 1 1 48 ILE HG22 H 2.047 -10.230 -1.350 1.00 . A A . 117 ILE HG22 1 1
31 36801 1 1 48 ILE HG23 H 3.733 -10.363 -1.906 1.00 . A A . 117 ILE HG23 1 1
31 36802 1 1 48 ILE N N 2.205 -6.089 -1.202 1.00 . A A . 117 ILE N 1 1
31 36803 1 1 48 ILE O O 3.629 -6.613 1.043 1.00 . A A . 117 ILE O 1 1
31 36804 1 1 49 VAL C C 3.413 -10.132 2.989 1.00 . A A . 118 VAL C 1 1
31 36805 1 1 49 VAL CA C 2.968 -8.682 2.777 1.00 . A A . 118 VAL CA 1 1
31 36806 1 1 49 VAL CB C 1.898 -8.234 3.774 1.00 . A A . 118 VAL CB 1 1
31 36807 1 1 49 VAL CG1 C 2.257 -8.669 5.197 1.00 . A A . 118 VAL CG1 1 1
31 36808 1 1 49 VAL CG2 C 1.681 -6.721 3.702 1.00 . A A . 118 VAL CG2 1 1
31 36809 1 1 49 VAL H H 1.851 -9.238 1.109 1.00 . A A . 118 VAL H 1 1
31 36810 1 1 49 VAL HA H 3.833 -8.030 2.893 1.00 . A A . 118 VAL HA 1 1
31 36811 1 1 49 VAL HB H 0.962 -8.720 3.502 1.00 . A A . 118 VAL HB 1 1
31 36812 1 1 49 VAL HG11 H 2.450 -9.742 5.211 1.00 . A A . 118 VAL HG11 1 1
31 36813 1 1 49 VAL HG12 H 3.149 -8.136 5.525 1.00 . A A . 118 VAL HG12 1 1
31 36814 1 1 49 VAL HG13 H 1.429 -8.440 5.866 1.00 . A A . 118 VAL HG13 1 1
31 36815 1 1 49 VAL HG21 H 2.647 -6.214 3.712 1.00 . A A . 118 VAL HG21 1 1
31 36816 1 1 49 VAL HG22 H 1.151 -6.473 2.783 1.00 . A A . 118 VAL HG22 1 1
31 36817 1 1 49 VAL HG23 H 1.092 -6.397 4.560 1.00 . A A . 118 VAL HG23 1 1
31 36818 1 1 49 VAL N N 2.479 -8.524 1.418 1.00 . A A . 118 VAL N 1 1
31 36819 1 1 49 VAL O O 2.684 -11.064 2.651 1.00 . A A . 118 VAL O 1 1
31 36820 1 1 50 GLU C C 4.954 -11.973 5.276 1.00 . A A . 119 GLU C 1 1
31 36821 1 1 50 GLU CA C 5.156 -11.595 3.807 1.00 . A A . 119 GLU CA 1 1
31 36822 1 1 50 GLU CB C 6.635 -11.658 3.423 1.00 . A A . 119 GLU CB 1 1
31 36823 1 1 50 GLU CD C 8.202 -12.858 1.852 1.00 . A A . 119 GLU CD 1 1
31 36824 1 1 50 GLU CG C 6.972 -12.991 2.752 1.00 . A A . 119 GLU CG 1 1
31 36825 1 1 50 GLU H H 5.191 -9.512 3.819 1.00 . A A . 119 GLU H 1 1
31 36826 1 1 50 GLU HA H 4.591 -12.275 3.169 1.00 . A A . 119 GLU HA 1 1
31 36827 1 1 50 GLU HB3 H 7.251 -11.529 4.313 1.00 . A A . 119 GLU HB3 1 1
31 36828 1 1 50 GLU HE2 H 9.805 -13.757 2.263 1.00 . A A . 119 GLU HE2 1 1
31 36829 1 1 50 GLU HG3 H 6.120 -13.330 2.162 1.00 . A A . 119 GLU HG3 1 1
31 36830 1 1 50 GLU N N 4.605 -10.276 3.547 1.00 . A A . 119 GLU N 1 1
31 36831 1 1 50 GLU O O 5.301 -11.207 6.172 1.00 . A A . 119 GLU O 1 1
31 36832 1 1 50 GLU OE1 O 8.063 -12.721 0.628 1.00 . A A . 119 GLU OE1 1 1
31 36833 1 1 50 GLU OE2 O 9.335 -12.898 2.469 1.00 . A A . 119 GLU OE2 1 1
31 36834 1 1 51 ALA C C 4.096 -15.176 6.803 1.00 . A A . 120 ALA C 1 1
31 36835 1 1 51 ALA CA C 4.139 -13.646 6.821 1.00 . A A . 120 ALA CA 1 1
31 36836 1 1 51 ALA CB C 2.842 -13.034 7.353 1.00 . A A . 120 ALA CB 1 1
31 36837 1 1 51 ALA H H 4.111 -13.775 4.742 1.00 . A A . 120 ALA H 1 1
31 36838 1 1 51 ALA HA H 4.965 -13.322 7.453 1.00 . A A . 120 ALA HA 1 1
31 36839 1 1 51 ALA HB1 H 2.718 -12.031 6.942 1.00 . A A . 120 ALA HB1 1 1
31 36840 1 1 51 ALA HB2 H 1.997 -13.655 7.054 1.00 . A A . 120 ALA HB2 1 1
31 36841 1 1 51 ALA HB3 H 2.886 -12.978 8.441 1.00 . A A . 120 ALA HB3 1 1
31 36842 1 1 51 ALA N N 4.392 -13.157 5.476 1.00 . A A . 120 ALA N 1 1
31 36843 1 1 51 ALA O O 3.715 -15.778 5.800 1.00 . A A . 120 ALA O 1 1
31 36844 1 1 52 MET C C 5.274 -17.852 6.893 1.00 . A A . 121 MET C 1 1
31 36845 1 1 52 MET CA C 4.505 -17.209 8.047 1.00 . A A . 121 MET CA 1 1
31 36846 1 1 52 MET CB C 3.067 -17.732 8.058 1.00 . A A . 121 MET CB 1 1
31 36847 1 1 52 MET CE C 0.649 -15.402 10.435 1.00 . A A . 121 MET CE 1 1
31 36848 1 1 52 MET CG C 2.317 -17.250 9.301 1.00 . A A . 121 MET CG 1 1
31 36849 1 1 52 MET H H 4.802 -15.264 8.734 1.00 . A A . 121 MET H 1 1
31 36850 1 1 52 MET HA H 5.010 -17.417 8.991 1.00 . A A . 121 MET HA 1 1
31 36851 1 1 52 MET HB3 H 3.072 -18.822 8.033 1.00 . A A . 121 MET HB3 1 1
31 36852 1 1 52 MET HE1 H 0.923 -16.096 11.231 1.00 . A A . 121 MET HE1 1 1
31 36853 1 1 52 MET HE2 H 0.666 -14.383 10.820 1.00 . A A . 121 MET HE2 1 1
31 36854 1 1 52 MET HE3 H -0.352 -15.639 10.076 1.00 . A A . 121 MET HE3 1 1
31 36855 1 1 52 MET HG3 H 2.955 -17.343 10.180 1.00 . A A . 121 MET HG3 1 1
31 36856 1 1 52 MET N N 4.492 -15.761 7.923 1.00 . A A . 121 MET N 1 1
31 36857 1 1 52 MET O O 5.026 -19.005 6.543 1.00 . A A . 121 MET O 1 1
31 36858 1 1 52 MET SD S 1.815 -15.550 9.091 1.00 . A A . 121 MET SD 1 1
31 36859 1 1 53 LYS C C 6.104 -17.779 4.004 1.00 . A A . 122 LYS C 1 1
31 36860 1 1 53 LYS CA C 7.000 -17.559 5.224 1.00 . A A . 122 LYS CA 1 1
31 36861 1 1 53 LYS CB C 7.792 -18.802 5.637 1.00 . A A . 122 LYS CB 1 1
31 36862 1 1 53 LYS CD C 10.272 -19.231 5.795 1.00 . A A . 122 LYS CD 1 1
31 36863 1 1 53 LYS CE C 11.006 -18.471 4.689 1.00 . A A . 122 LYS CE 1 1
31 36864 1 1 53 LYS CG C 9.096 -18.414 6.335 1.00 . A A . 122 LYS CG 1 1
31 36865 1 1 53 LYS H H 6.388 -16.143 6.622 1.00 . A A . 122 LYS H 1 1
31 36866 1 1 53 LYS HA H 7.724 -16.781 4.985 1.00 . A A . 122 LYS HA 1 1
31 36867 1 1 53 LYS HB3 H 8.012 -19.406 4.757 1.00 . A A . 122 LYS HB3 1 1
31 36868 1 1 53 LYS HD3 H 9.910 -20.184 5.409 1.00 . A A . 122 LYS HD3 1 1
31 36869 1 1 53 LYS HE3 H 10.293 -18.132 3.938 1.00 . A A . 122 LYS HE3 1 1
31 36870 1 1 53 LYS HG3 H 9.000 -18.574 7.410 1.00 . A A . 122 LYS HG3 1 1
31 36871 1 1 53 LYS HZ1 H 11.153 -16.478 5.283 1.00 . A A . 122 LYS HZ1 1 1
31 36872 1 1 53 LYS HZ2 H 12.049 -17.483 6.200 1.00 . A A . 122 LYS HZ2 1 1
31 36873 1 1 53 LYS N N 6.192 -17.079 6.331 1.00 . A A . 122 LYS N 1 1
31 36874 1 1 53 LYS NZ N 11.732 -17.310 5.251 1.00 . A A . 122 LYS NZ 1 1
31 36875 1 1 53 LYS O O 6.245 -18.776 3.296 1.00 . A A . 122 LYS O 1 1
31 36876 1 1 54 MET C C 3.896 -15.511 2.182 1.00 . A A . 123 MET C 1 1
31 36877 1 1 54 MET CA C 4.284 -16.908 2.669 1.00 . A A . 123 MET CA 1 1
31 36878 1 1 54 MET CB C 3.025 -17.670 3.091 1.00 . A A . 123 MET CB 1 1
31 36879 1 1 54 MET CE C 3.599 -18.927 -0.337 1.00 . A A . 123 MET CE 1 1
31 36880 1 1 54 MET CG C 2.882 -18.972 2.302 1.00 . A A . 123 MET CG 1 1
31 36881 1 1 54 MET H H 5.095 -16.023 4.372 1.00 . A A . 123 MET H 1 1
31 36882 1 1 54 MET HA H 4.824 -17.439 1.886 1.00 . A A . 123 MET HA 1 1
31 36883 1 1 54 MET HB3 H 2.147 -17.044 2.931 1.00 . A A . 123 MET HB3 1 1
31 36884 1 1 54 MET HE1 H 4.335 -19.512 0.215 1.00 . A A . 123 MET HE1 1 1
31 36885 1 1 54 MET HE2 H 3.296 -19.474 -1.229 1.00 . A A . 123 MET HE2 1 1
31 36886 1 1 54 MET HE3 H 4.037 -17.972 -0.627 1.00 . A A . 123 MET HE3 1 1
31 36887 1 1 54 MET HG3 H 2.250 -19.671 2.849 1.00 . A A . 123 MET HG3 1 1
31 36888 1 1 54 MET N N 5.203 -16.831 3.793 1.00 . A A . 123 MET N 1 1
31 36889 1 1 54 MET O O 3.810 -14.574 2.974 1.00 . A A . 123 MET O 1 1
31 36890 1 1 54 MET SD S 2.173 -18.638 0.698 1.00 . A A . 123 MET SD 1 1
31 36891 1 1 55 MET C C 1.795 -13.896 0.420 1.00 . A A . 124 MET C 1 1
31 36892 1 1 55 MET CA C 3.297 -14.148 0.276 1.00 . A A . 124 MET CA 1 1
31 36893 1 1 55 MET CB C 3.673 -14.157 -1.207 1.00 . A A . 124 MET CB 1 1
31 36894 1 1 55 MET CE C 6.603 -12.879 -3.573 1.00 . A A . 124 MET CE 1 1
31 36895 1 1 55 MET CG C 4.911 -13.295 -1.465 1.00 . A A . 124 MET CG 1 1
31 36896 1 1 55 MET H H 3.746 -16.182 0.241 1.00 . A A . 124 MET H 1 1
31 36897 1 1 55 MET HA H 3.854 -13.387 0.821 1.00 . A A . 124 MET HA 1 1
31 36898 1 1 55 MET HB3 H 2.837 -13.786 -1.801 1.00 . A A . 124 MET HB3 1 1
31 36899 1 1 55 MET HE1 H 6.682 -11.948 -3.011 1.00 . A A . 124 MET HE1 1 1
31 36900 1 1 55 MET HE2 H 7.575 -13.130 -3.998 1.00 . A A . 124 MET HE2 1 1
31 36901 1 1 55 MET HE3 H 5.876 -12.760 -4.375 1.00 . A A . 124 MET HE3 1 1
31 36902 1 1 55 MET HG3 H 5.376 -13.020 -0.519 1.00 . A A . 124 MET HG3 1 1
31 36903 1 1 55 MET N N 3.673 -15.415 0.879 1.00 . A A . 124 MET N 1 1
31 36904 1 1 55 MET O O 0.984 -14.772 0.124 1.00 . A A . 124 MET O 1 1
31 36905 1 1 55 MET SD S 6.076 -14.188 -2.480 1.00 . A A . 124 MET SD 1 1
31 36906 1 1 56 ASN C C -0.158 -10.938 0.444 1.00 . A A . 125 ASN C 1 1
31 36907 1 1 56 ASN CA C 0.079 -12.317 1.063 1.00 . A A . 125 ASN CA 1 1
31 36908 1 1 56 ASN CB C -0.273 -12.235 2.550 1.00 . A A . 125 ASN CB 1 1
31 36909 1 1 56 ASN CG C 0.009 -13.563 3.255 1.00 . A A . 125 ASN CG 1 1
31 36910 1 1 56 ASN H H 2.135 -11.989 1.114 1.00 . A A . 125 ASN H 1 1
31 36911 1 1 56 ASN HA H -0.499 -13.100 0.572 1.00 . A A . 125 ASN HA 1 1
31 36912 1 1 56 ASN HB3 H -1.326 -11.975 2.664 1.00 . A A . 125 ASN HB3 1 1
31 36913 1 1 56 ASN HD21 H 1.924 -12.962 3.519 1.00 . A A . 125 ASN HD21 1 1
31 36914 1 1 56 ASN HD22 H 1.547 -14.530 4.149 1.00 . A A . 125 ASN HD22 1 1
31 36915 1 1 56 ASN N N 1.470 -12.696 0.876 1.00 . A A . 125 ASN N 1 1
31 36916 1 1 56 ASN ND2 N 1.264 -13.696 3.677 1.00 . A A . 125 ASN ND2 1 1
31 36917 1 1 56 ASN O O 0.187 -9.919 1.039 1.00 . A A . 125 ASN O 1 1
31 36918 1 1 56 ASN OD1 O -0.854 -14.411 3.406 1.00 . A A . 125 ASN OD1 1 1
31 36919 1 1 57 GLN C C -2.060 -8.887 -0.675 1.00 . A A . 126 GLN C 1 1
31 36920 1 1 57 GLN CA C -1.032 -9.715 -1.450 1.00 . A A . 126 GLN CA 1 1
31 36921 1 1 57 GLN CB C -1.517 -9.996 -2.873 1.00 . A A . 126 GLN CB 1 1
31 36922 1 1 57 GLN CD C -0.627 -11.479 -4.709 1.00 . A A . 126 GLN CD 1 1
31 36923 1 1 57 GLN CG C -0.338 -10.277 -3.808 1.00 . A A . 126 GLN CG 1 1
31 36924 1 1 57 GLN H H -1.022 -11.785 -1.221 1.00 . A A . 126 GLN H 1 1
31 36925 1 1 57 GLN HA H -0.084 -9.180 -1.495 1.00 . A A . 126 GLN HA 1 1
31 36926 1 1 57 GLN HB3 H -2.084 -9.143 -3.244 1.00 . A A . 126 GLN HB3 1 1
31 36927 1 1 57 GLN HE21 H -0.607 -10.231 -6.303 1.00 . A A . 126 GLN HE21 1 1
31 36928 1 1 57 GLN HE22 H -0.909 -11.898 -6.670 1.00 . A A . 126 GLN HE22 1 1
31 36929 1 1 57 GLN HG3 H 0.560 -10.466 -3.221 1.00 . A A . 126 GLN HG3 1 1
31 36930 1 1 57 GLN N N -0.745 -10.951 -0.744 1.00 . A A . 126 GLN N 1 1
31 36931 1 1 57 GLN NE2 N -0.722 -11.178 -6.001 1.00 . A A . 126 GLN NE2 1 1
31 36932 1 1 57 GLN O O -2.813 -9.426 0.135 1.00 . A A . 126 GLN O 1 1
31 36933 1 1 57 GLN OE1 O -0.755 -12.608 -4.261 1.00 . A A . 126 GLN OE1 1 1
31 36934 1 1 58 ILE C C -3.706 -5.845 -1.342 1.00 . A A . 127 ILE C 1 1
31 36935 1 1 58 ILE CA C -2.980 -6.684 -0.289 1.00 . A A . 127 ILE CA 1 1
31 36936 1 1 58 ILE CB C -2.248 -5.850 0.764 1.00 . A A . 127 ILE CB 1 1
31 36937 1 1 58 ILE CD1 C -1.183 -5.981 3.046 1.00 . A A . 127 ILE CD1 1 1
31 36938 1 1 58 ILE CG1 C -1.519 -6.748 1.765 1.00 . A A . 127 ILE CG1 1 1
31 36939 1 1 58 ILE CG2 C -3.206 -4.879 1.456 1.00 . A A . 127 ILE CG2 1 1
31 36940 1 1 58 ILE H H -1.441 -7.161 -1.611 1.00 . A A . 127 ILE H 1 1
31 36941 1 1 58 ILE HA H -3.716 -7.293 0.236 1.00 . A A . 127 ILE HA 1 1
31 36942 1 1 58 ILE HB H -1.491 -5.250 0.259 1.00 . A A . 127 ILE HB 1 1
31 36943 1 1 58 ILE HD11 H -2.097 -5.566 3.470 1.00 . A A . 127 ILE HD11 1 1
31 36944 1 1 58 ILE HD12 H -0.724 -6.659 3.765 1.00 . A A . 127 ILE HD12 1 1
31 36945 1 1 58 ILE HD13 H -0.490 -5.173 2.815 1.00 . A A . 127 ILE HD13 1 1
31 36946 1 1 58 ILE HG13 H -0.603 -7.131 1.316 1.00 . A A . 127 ILE HG13 1 1
31 36947 1 1 58 ILE HG21 H -3.755 -4.312 0.705 1.00 . A A . 127 ILE HG21 1 1
31 36948 1 1 58 ILE HG22 H -3.908 -5.439 2.074 1.00 . A A . 127 ILE HG22 1 1
31 36949 1 1 58 ILE HG23 H -2.637 -4.193 2.085 1.00 . A A . 127 ILE HG23 1 1
31 36950 1 1 58 ILE N N -2.057 -7.592 -0.951 1.00 . A A . 127 ILE N 1 1
31 36951 1 1 58 ILE O O -3.081 -5.060 -2.055 1.00 . A A . 127 ILE O 1 1
31 36952 1 1 59 GLU C C -6.261 -3.964 -1.776 1.00 . A A . 128 GLU C 1 1
31 36953 1 1 59 GLU CA C -5.833 -5.310 -2.363 1.00 . A A . 128 GLU CA 1 1
31 36954 1 1 59 GLU CB C -7.050 -6.135 -2.785 1.00 . A A . 128 GLU CB 1 1
31 36955 1 1 59 GLU CD C -8.624 -6.535 -4.714 1.00 . A A . 128 GLU CD 1 1
31 36956 1 1 59 GLU CG C -7.743 -5.511 -3.997 1.00 . A A . 128 GLU CG 1 1
31 36957 1 1 59 GLU H H -5.515 -6.679 -0.825 1.00 . A A . 128 GLU H 1 1
31 36958 1 1 59 GLU HA H -5.192 -5.149 -3.230 1.00 . A A . 128 GLU HA 1 1
31 36959 1 1 59 GLU HB3 H -7.754 -6.203 -1.955 1.00 . A A . 128 GLU HB3 1 1
31 36960 1 1 59 GLU HE2 H -8.435 -7.943 -5.951 1.00 . A A . 128 GLU HE2 1 1
31 36961 1 1 59 GLU HG3 H -6.994 -5.123 -4.688 1.00 . A A . 128 GLU HG3 1 1
31 36962 1 1 59 GLU N N -5.015 -6.039 -1.408 1.00 . A A . 128 GLU N 1 1
31 36963 1 1 59 GLU O O -6.355 -3.815 -0.558 1.00 . A A . 128 GLU O 1 1
31 36964 1 1 59 GLU OE1 O -9.717 -6.861 -4.228 1.00 . A A . 128 GLU OE1 1 1
31 36965 1 1 59 GLU OE2 O -8.137 -6.999 -5.815 1.00 . A A . 128 GLU OE2 1 1
31 36966 1 1 60 ALA C C -8.274 -1.778 -1.543 1.00 . A A . 129 ALA C 1 1
31 36967 1 1 60 ALA CA C -6.922 -1.687 -2.253 1.00 . A A . 129 ALA CA 1 1
31 36968 1 1 60 ALA CB C -6.965 -0.763 -3.472 1.00 . A A . 129 ALA CB 1 1
31 36969 1 1 60 ALA H H -6.427 -3.145 -3.656 1.00 . A A . 129 ALA H 1 1
31 36970 1 1 60 ALA HA H -6.177 -1.310 -1.553 1.00 . A A . 129 ALA HA 1 1
31 36971 1 1 60 ALA HB1 H -6.057 -0.894 -4.060 1.00 . A A . 129 ALA HB1 1 1
31 36972 1 1 60 ALA HB2 H -7.832 -1.007 -4.084 1.00 . A A . 129 ALA HB2 1 1
31 36973 1 1 60 ALA HB3 H -7.035 0.273 -3.140 1.00 . A A . 129 ALA HB3 1 1
31 36974 1 1 60 ALA N N -6.507 -3.016 -2.668 1.00 . A A . 129 ALA N 1 1
31 36975 1 1 60 ALA O O -9.143 -2.546 -1.951 1.00 . A A . 129 ALA O 1 1
31 36976 1 1 61 ASP C C -10.223 0.450 0.267 1.00 . A A . 130 ASP C 1 1
31 36977 1 1 61 ASP CA C -9.640 -0.964 0.279 1.00 . A A . 130 ASP CA 1 1
31 36978 1 1 61 ASP CB C -9.384 -1.357 1.736 1.00 . A A . 130 ASP CB 1 1
31 36979 1 1 61 ASP CG C -8.237 -0.606 2.416 1.00 . A A . 130 ASP CG 1 1
31 36980 1 1 61 ASP H H -7.696 -0.361 -0.166 1.00 . A A . 130 ASP H 1 1
31 36981 1 1 61 ASP HA H -10.293 -1.689 -0.206 1.00 . A A . 130 ASP HA 1 1
31 36982 1 1 61 ASP HB3 H -9.173 -2.425 1.776 1.00 . A A . 130 ASP HB3 1 1
31 36983 1 1 61 ASP HD2 H -8.368 -1.178 4.205 1.00 . A A . 130 ASP HD2 1 1
31 36984 1 1 61 ASP N N -8.409 -0.983 -0.492 1.00 . A A . 130 ASP N 1 1
31 36985 1 1 61 ASP O O -11.012 0.809 1.140 1.00 . A A . 130 ASP O 1 1
31 36986 1 1 61 ASP OD1 O -7.218 -0.291 1.785 1.00 . A A . 130 ASP OD1 1 1
31 36987 1 1 61 ASP OD2 O -8.425 -0.339 3.664 1.00 . A A . 130 ASP OD2 1 1
31 36988 1 1 62 LYS C C -9.530 3.266 -2.015 1.00 . A A . 131 LYS C 1 1
31 36989 1 1 62 LYS CA C -10.284 2.584 -0.872 1.00 . A A . 131 LYS CA 1 1
31 36990 1 1 62 LYS CB C -10.180 3.324 0.463 1.00 . A A . 131 LYS CB 1 1
31 36991 1 1 62 LYS CD C -11.494 5.123 1.643 1.00 . A A . 131 LYS CD 1 1
31 36992 1 1 62 LYS CE C -12.895 5.627 1.999 1.00 . A A . 131 LYS CE 1 1
31 36993 1 1 62 LYS CG C -11.561 3.755 0.961 1.00 . A A . 131 LYS CG 1 1
31 36994 1 1 62 LYS H H -9.171 0.917 -1.440 1.00 . A A . 131 LYS H 1 1
31 36995 1 1 62 LYS HA H -11.342 2.540 -1.134 1.00 . A A . 131 LYS HA 1 1
31 36996 1 1 62 LYS HB3 H -9.540 4.199 0.348 1.00 . A A . 131 LYS HB3 1 1
31 36997 1 1 62 LYS HD3 H -11.003 5.839 0.984 1.00 . A A . 131 LYS HD3 1 1
31 36998 1 1 62 LYS HE3 H -12.879 6.102 2.980 1.00 . A A . 131 LYS HE3 1 1
31 36999 1 1 62 LYS HG3 H -11.947 3.014 1.660 1.00 . A A . 131 LYS HG3 1 1
31 37000 1 1 62 LYS HZ1 H -13.527 7.513 1.375 1.00 . A A . 131 LYS HZ1 1 1
31 37001 1 1 62 LYS HZ2 H -12.709 6.704 0.223 1.00 . A A . 131 LYS HZ2 1 1
31 37002 1 1 62 LYS N N -9.812 1.216 -0.734 1.00 . A A . 131 LYS N 1 1
31 37003 1 1 62 LYS NZ N -13.372 6.591 0.982 1.00 . A A . 131 LYS NZ 1 1
31 37004 1 1 62 LYS O O -8.355 3.600 -1.875 1.00 . A A . 131 LYS O 1 1
31 37005 1 1 63 SER C C -8.974 5.401 -3.881 1.00 . A A . 132 SER C 1 1
31 37006 1 1 63 SER CA C -9.649 4.089 -4.286 1.00 . A A . 132 SER CA 1 1
31 37007 1 1 63 SER CB C -10.704 4.346 -5.364 1.00 . A A . 132 SER CB 1 1
31 37008 1 1 63 SER H H -11.193 3.177 -3.225 1.00 . A A . 132 SER H 1 1
31 37009 1 1 63 SER HA H -8.913 3.379 -4.661 1.00 . A A . 132 SER HA 1 1
31 37010 1 1 63 SER HB3 H -11.236 3.419 -5.579 1.00 . A A . 132 SER HB3 1 1
31 37011 1 1 63 SER HG H -11.304 6.251 -5.240 1.00 . A A . 132 SER HG 1 1
31 37012 1 1 63 SER N N -10.237 3.453 -3.119 1.00 . A A . 132 SER N 1 1
31 37013 1 1 63 SER O O -9.409 6.063 -2.940 1.00 . A A . 132 SER O 1 1
31 37014 1 1 63 SER OG O -11.638 5.348 -4.969 1.00 . A A . 132 SER OG 1 1
31 37015 1 1 64 GLY C C -5.879 6.999 -5.144 1.00 . A A . 133 GLY C 1 1
31 37016 1 1 64 GLY CA C -7.180 6.957 -4.341 1.00 . A A . 133 GLY CA 1 1
31 37017 1 1 64 GLY H H -7.573 5.193 -5.376 1.00 . A A . 133 GLY H 1 1
31 37018 1 1 64 GLY HA2 H -7.794 7.823 -4.592 1.00 . A A . 133 GLY HA2 1 1
31 37019 1 1 64 GLY HA3 H -6.957 7.023 -3.276 1.00 . A A . 133 GLY HA3 1 1
31 37020 1 1 64 GLY N N -7.921 5.737 -4.612 1.00 . A A . 133 GLY N 1 1
31 37021 1 1 64 GLY O O -5.625 6.122 -5.968 1.00 . A A . 133 GLY O 1 1
31 37022 1 1 65 THR C C -2.659 8.109 -4.568 1.00 . A A . 134 THR C 1 1
31 37023 1 1 65 THR CA C -3.818 8.194 -5.562 1.00 . A A . 134 THR CA 1 1
31 37024 1 1 65 THR CB C -3.867 9.518 -6.328 1.00 . A A . 134 THR CB 1 1
31 37025 1 1 65 THR CG2 C -2.532 9.858 -6.995 1.00 . A A . 134 THR CG2 1 1
31 37026 1 1 65 THR H H -5.302 8.737 -4.204 1.00 . A A . 134 THR H 1 1
31 37027 1 1 65 THR HA H -3.698 7.372 -6.266 1.00 . A A . 134 THR HA 1 1
31 37028 1 1 65 THR HB H -4.195 10.331 -5.680 1.00 . A A . 134 THR HB 1 1
31 37029 1 1 65 THR HG1 H -4.798 10.059 -8.014 1.00 . A A . 134 THR HG1 1 1
31 37030 1 1 65 THR HG21 H -2.228 9.035 -7.641 1.00 . A A . 134 THR HG21 1 1
31 37031 1 1 65 THR HG22 H -2.642 10.765 -7.589 1.00 . A A . 134 THR HG22 1 1
31 37032 1 1 65 THR HG23 H -1.772 10.017 -6.229 1.00 . A A . 134 THR HG23 1 1
31 37033 1 1 65 THR N N -5.088 8.028 -4.875 1.00 . A A . 134 THR N 1 1
31 37034 1 1 65 THR O O -2.866 8.187 -3.359 1.00 . A A . 134 THR O 1 1
31 37035 1 1 65 THR OG1 O -4.743 9.257 -7.420 1.00 . A A . 134 THR OG1 1 1
31 37036 1 1 66 VAL C C -0.212 9.049 -3.341 1.00 . A A . 135 VAL C 1 1
31 37037 1 1 66 VAL CA C -0.270 7.852 -4.292 1.00 . A A . 135 VAL CA 1 1
31 37038 1 1 66 VAL CB C 0.971 7.734 -5.181 1.00 . A A . 135 VAL CB 1 1
31 37039 1 1 66 VAL CG1 C 1.162 8.995 -6.025 1.00 . A A . 135 VAL CG1 1 1
31 37040 1 1 66 VAL CG2 C 2.218 7.439 -4.344 1.00 . A A . 135 VAL CG2 1 1
31 37041 1 1 66 VAL H H -1.303 7.886 -6.101 1.00 . A A . 135 VAL H 1 1
31 37042 1 1 66 VAL HA H -0.351 6.939 -3.702 1.00 . A A . 135 VAL HA 1 1
31 37043 1 1 66 VAL HB H 0.818 6.895 -5.860 1.00 . A A . 135 VAL HB 1 1
31 37044 1 1 66 VAL HG11 H 0.707 9.844 -5.518 1.00 . A A . 135 VAL HG11 1 1
31 37045 1 1 66 VAL HG12 H 2.227 9.181 -6.164 1.00 . A A . 135 VAL HG12 1 1
31 37046 1 1 66 VAL HG13 H 0.689 8.855 -6.997 1.00 . A A . 135 VAL HG13 1 1
31 37047 1 1 66 VAL HG21 H 2.066 6.520 -3.777 1.00 . A A . 135 VAL HG21 1 1
31 37048 1 1 66 VAL HG22 H 3.078 7.322 -5.003 1.00 . A A . 135 VAL HG22 1 1
31 37049 1 1 66 VAL HG23 H 2.397 8.265 -3.656 1.00 . A A . 135 VAL HG23 1 1
31 37050 1 1 66 VAL N N -1.463 7.949 -5.116 1.00 . A A . 135 VAL N 1 1
31 37051 1 1 66 VAL O O -0.896 10.049 -3.555 1.00 . A A . 135 VAL O 1 1
31 37052 1 1 67 LYS C C 2.190 9.933 -0.772 1.00 . A A . 136 LYS C 1 1
31 37053 1 1 67 LYS CA C 0.766 9.967 -1.329 1.00 . A A . 136 LYS CA 1 1
31 37054 1 1 67 LYS CB C -0.317 9.861 -0.254 1.00 . A A . 136 LYS CB 1 1
31 37055 1 1 67 LYS CD C -0.551 12.035 1.004 1.00 . A A . 136 LYS CD 1 1
31 37056 1 1 67 LYS CE C -1.515 12.054 2.191 1.00 . A A . 136 LYS CE 1 1
31 37057 1 1 67 LYS CG C -1.100 11.171 -0.134 1.00 . A A . 136 LYS CG 1 1
31 37058 1 1 67 LYS H H 1.164 8.092 -2.147 1.00 . A A . 136 LYS H 1 1
31 37059 1 1 67 LYS HA H 0.618 10.915 -1.843 1.00 . A A . 136 LYS HA 1 1
31 37060 1 1 67 LYS HB3 H 0.140 9.617 0.705 1.00 . A A . 136 LYS HB3 1 1
31 37061 1 1 67 LYS HD3 H -0.388 13.052 0.647 1.00 . A A . 136 LYS HD3 1 1
31 37062 1 1 67 LYS HE3 H -0.969 11.862 3.115 1.00 . A A . 136 LYS HE3 1 1
31 37063 1 1 67 LYS HG3 H -2.153 10.954 0.044 1.00 . A A . 136 LYS HG3 1 1
31 37064 1 1 67 LYS HZ1 H -1.756 13.983 2.943 1.00 . A A . 136 LYS HZ1 1 1
31 37065 1 1 67 LYS HZ2 H -2.217 13.844 1.387 1.00 . A A . 136 LYS HZ2 1 1
31 37066 1 1 67 LYS N N 0.611 8.908 -2.313 1.00 . A A . 136 LYS N 1 1
31 37067 1 1 67 LYS NZ N -2.204 13.361 2.279 1.00 . A A . 136 LYS NZ 1 1
31 37068 1 1 67 LYS O O 2.866 10.960 -0.723 1.00 . A A . 136 LYS O 1 1
31 37069 1 1 68 ALA C C 4.077 7.132 0.713 1.00 . A A . 137 ALA C 1 1
31 37070 1 1 68 ALA CA C 3.937 8.561 0.186 1.00 . A A . 137 ALA CA 1 1
31 37071 1 1 68 ALA CB C 4.186 9.610 1.272 1.00 . A A . 137 ALA CB 1 1
31 37072 1 1 68 ALA H H 2.050 7.912 -0.409 1.00 . A A . 137 ALA H 1 1
31 37073 1 1 68 ALA HA H 4.654 8.715 -0.621 1.00 . A A . 137 ALA HA 1 1
31 37074 1 1 68 ALA HB1 H 3.232 9.982 1.644 1.00 . A A . 137 ALA HB1 1 1
31 37075 1 1 68 ALA HB2 H 4.744 9.158 2.092 1.00 . A A . 137 ALA HB2 1 1
31 37076 1 1 68 ALA HB3 H 4.760 10.436 0.855 1.00 . A A . 137 ALA HB3 1 1
31 37077 1 1 68 ALA N N 2.605 8.742 -0.365 1.00 . A A . 137 ALA N 1 1
31 37078 1 1 68 ALA O O 3.199 6.638 1.418 1.00 . A A . 137 ALA O 1 1
31 37079 1 1 69 ILE C C 6.542 5.154 1.852 1.00 . A A . 138 ILE C 1 1
31 37080 1 1 69 ILE CA C 5.455 5.144 0.777 1.00 . A A . 138 ILE CA 1 1
31 37081 1 1 69 ILE CB C 5.787 4.261 -0.428 1.00 . A A . 138 ILE CB 1 1
31 37082 1 1 69 ILE CD1 C 5.946 5.710 -2.486 1.00 . A A . 138 ILE CD1 1 1
31 37083 1 1 69 ILE CG1 C 5.064 4.751 -1.684 1.00 . A A . 138 ILE CG1 1 1
31 37084 1 1 69 ILE CG2 C 5.488 2.791 -0.130 1.00 . A A . 138 ILE CG2 1 1
31 37085 1 1 69 ILE H H 5.898 6.917 -0.224 1.00 . A A . 138 ILE H 1 1
31 37086 1 1 69 ILE HA H 4.536 4.756 1.217 1.00 . A A . 138 ILE HA 1 1
31 37087 1 1 69 ILE HB H 6.857 4.339 -0.622 1.00 . A A . 138 ILE HB 1 1
31 37088 1 1 69 ILE HD11 H 6.861 5.912 -1.931 1.00 . A A . 138 ILE HD11 1 1
31 37089 1 1 69 ILE HD12 H 6.194 5.257 -3.447 1.00 . A A . 138 ILE HD12 1 1
31 37090 1 1 69 ILE HD13 H 5.408 6.643 -2.653 1.00 . A A . 138 ILE HD13 1 1
31 37091 1 1 69 ILE HG13 H 4.138 5.252 -1.402 1.00 . A A . 138 ILE HG13 1 1
31 37092 1 1 69 ILE HG21 H 5.503 2.629 0.948 1.00 . A A . 138 ILE HG21 1 1
31 37093 1 1 69 ILE HG22 H 4.504 2.535 -0.522 1.00 . A A . 138 ILE HG22 1 1
31 37094 1 1 69 ILE HG23 H 6.242 2.163 -0.602 1.00 . A A . 138 ILE HG23 1 1
31 37095 1 1 69 ILE N N 5.189 6.508 0.350 1.00 . A A . 138 ILE N 1 1
31 37096 1 1 69 ILE O O 7.688 5.511 1.578 1.00 . A A . 138 ILE O 1 1
31 37097 1 1 70 LEU C C 7.864 3.408 4.125 1.00 . A A . 139 LEU C 1 1
31 37098 1 1 70 LEU CA C 7.075 4.718 4.171 1.00 . A A . 139 LEU CA 1 1
31 37099 1 1 70 LEU CB C 6.334 4.945 5.489 1.00 . A A . 139 LEU CB 1 1
31 37100 1 1 70 LEU CD1 C 4.350 5.852 6.753 1.00 . A A . 139 LEU CD1 1 1
31 37101 1 1 70 LEU CD2 C 4.875 6.702 4.422 1.00 . A A . 139 LEU CD2 1 1
31 37102 1 1 70 LEU CG C 4.915 5.507 5.374 1.00 . A A . 139 LEU CG 1 1
31 37103 1 1 70 LEU H H 5.214 4.471 3.267 1.00 . A A . 139 LEU H 1 1
31 37104 1 1 70 LEU HA H 7.773 5.547 4.046 1.00 . A A . 139 LEU HA 1 1
31 37105 1 1 70 LEU HB3 H 6.925 5.627 6.102 1.00 . A A . 139 LEU HB3 1 1
31 37106 1 1 70 LEU HD11 H 4.688 5.114 7.481 1.00 . A A . 139 LEU HD11 1 1
31 37107 1 1 70 LEU HD12 H 4.696 6.842 7.050 1.00 . A A . 139 LEU HD12 1 1
31 37108 1 1 70 LEU HD13 H 3.260 5.847 6.711 1.00 . A A . 139 LEU HD13 1 1
31 37109 1 1 70 LEU HD21 H 5.890 6.959 4.116 1.00 . A A . 139 LEU HD21 1 1
31 37110 1 1 70 LEU HD22 H 4.285 6.446 3.541 1.00 . A A . 139 LEU HD22 1 1
31 37111 1 1 70 LEU HD23 H 4.421 7.555 4.928 1.00 . A A . 139 LEU HD23 1 1
31 37112 1 1 70 LEU HG H 4.276 4.733 4.948 1.00 . A A . 139 LEU HG 1 1
31 37113 1 1 70 LEU N N 6.147 4.759 3.053 1.00 . A A . 139 LEU N 1 1
31 37114 1 1 70 LEU O O 9.074 3.401 4.341 1.00 . A A . 139 LEU O 1 1
31 37115 1 1 71 VAL C C 8.412 0.844 2.391 1.00 . A A . 140 VAL C 1 1
31 37116 1 1 71 VAL CA C 7.763 1.019 3.766 1.00 . A A . 140 VAL CA 1 1
31 37117 1 1 71 VAL CB C 6.729 -0.065 4.081 1.00 . A A . 140 VAL CB 1 1
31 37118 1 1 71 VAL CG1 C 5.630 -0.101 3.017 1.00 . A A . 140 VAL CG1 1 1
31 37119 1 1 71 VAL CG2 C 7.398 -1.434 4.226 1.00 . A A . 140 VAL CG2 1 1
31 37120 1 1 71 VAL H H 6.161 2.346 3.667 1.00 . A A . 140 VAL H 1 1
31 37121 1 1 71 VAL HA H 8.540 0.975 4.529 1.00 . A A . 140 VAL HA 1 1
31 37122 1 1 71 VAL HB H 6.264 0.184 5.034 1.00 . A A . 140 VAL HB 1 1
31 37123 1 1 71 VAL HG11 H 6.078 -0.279 2.039 1.00 . A A . 140 VAL HG11 1 1
31 37124 1 1 71 VAL HG12 H 4.928 -0.902 3.247 1.00 . A A . 140 VAL HG12 1 1
31 37125 1 1 71 VAL HG13 H 5.103 0.853 3.007 1.00 . A A . 140 VAL HG13 1 1
31 37126 1 1 71 VAL HG21 H 8.368 -1.315 4.707 1.00 . A A . 140 VAL HG21 1 1
31 37127 1 1 71 VAL HG22 H 6.768 -2.082 4.835 1.00 . A A . 140 VAL HG22 1 1
31 37128 1 1 71 VAL HG23 H 7.531 -1.879 3.240 1.00 . A A . 140 VAL HG23 1 1
31 37129 1 1 71 VAL N N 7.145 2.331 3.842 1.00 . A A . 140 VAL N 1 1
31 37130 1 1 71 VAL O O 7.940 1.404 1.403 1.00 . A A . 140 VAL O 1 1
31 37131 1 1 72 GLU C C 9.902 -1.603 0.630 1.00 . A A . 141 GLU C 1 1
31 37132 1 1 72 GLU CA C 10.201 -0.191 1.135 1.00 . A A . 141 GLU CA 1 1
31 37133 1 1 72 GLU CB C 11.705 0.018 1.322 1.00 . A A . 141 GLU CB 1 1
31 37134 1 1 72 GLU CD C 13.023 0.017 -0.828 1.00 . A A . 141 GLU CD 1 1
31 37135 1 1 72 GLU CG C 12.282 0.879 0.197 1.00 . A A . 141 GLU CG 1 1
31 37136 1 1 72 GLU H H 9.860 -0.387 3.181 1.00 . A A . 141 GLU H 1 1
31 37137 1 1 72 GLU HA H 9.823 0.545 0.424 1.00 . A A . 141 GLU HA 1 1
31 37138 1 1 72 GLU HB3 H 12.210 -0.947 1.341 1.00 . A A . 141 GLU HB3 1 1
31 37139 1 1 72 GLU HE2 H 13.916 -1.178 0.322 1.00 . A A . 141 GLU HE2 1 1
31 37140 1 1 72 GLU HG3 H 12.964 1.620 0.615 1.00 . A A . 141 GLU HG3 1 1
31 37141 1 1 72 GLU N N 9.483 0.064 2.372 1.00 . A A . 141 GLU N 1 1
31 37142 1 1 72 GLU O O 9.373 -2.432 1.369 1.00 . A A . 141 GLU O 1 1
31 37143 1 1 72 GLU OE1 O 12.561 -0.121 -1.970 1.00 . A A . 141 GLU OE1 1 1
31 37144 1 1 72 GLU OE2 O 14.117 -0.518 -0.402 1.00 . A A . 141 GLU OE2 1 1
31 37145 1 1 73 SER C C 11.014 -4.156 -0.673 1.00 . A A . 142 SER C 1 1
31 37146 1 1 73 SER CA C 10.028 -3.133 -1.240 1.00 . A A . 142 SER CA 1 1
31 37147 1 1 73 SER CB C 10.162 -3.053 -2.762 1.00 . A A . 142 SER CB 1 1
31 37148 1 1 73 SER H H 10.682 -1.155 -1.221 1.00 . A A . 142 SER H 1 1
31 37149 1 1 73 SER HA H 9.005 -3.401 -0.979 1.00 . A A . 142 SER HA 1 1
31 37150 1 1 73 SER HB3 H 9.448 -2.329 -3.151 1.00 . A A . 142 SER HB3 1 1
31 37151 1 1 73 SER HG H 11.888 -2.080 -2.480 1.00 . A A . 142 SER HG 1 1
31 37152 1 1 73 SER N N 10.253 -1.834 -0.627 1.00 . A A . 142 SER N 1 1
31 37153 1 1 73 SER O O 12.093 -4.358 -1.229 1.00 . A A . 142 SER O 1 1
31 37154 1 1 73 SER OG O 11.478 -2.683 -3.164 1.00 . A A . 142 SER OG 1 1
31 37155 1 1 74 GLY C C 11.629 -5.452 2.557 1.00 . A A . 143 GLY C 1 1
31 37156 1 1 74 GLY CA C 11.442 -5.773 1.074 1.00 . A A . 143 GLY CA 1 1
31 37157 1 1 74 GLY H H 9.729 -4.605 0.871 1.00 . A A . 143 GLY H 1 1
31 37158 1 1 74 GLY HA2 H 10.987 -6.759 0.966 1.00 . A A . 143 GLY HA2 1 1
31 37159 1 1 74 GLY HA3 H 12.413 -5.816 0.581 1.00 . A A . 143 GLY HA3 1 1
31 37160 1 1 74 GLY N N 10.609 -4.776 0.425 1.00 . A A . 143 GLY N 1 1
31 37161 1 1 74 GLY O O 12.106 -6.289 3.322 1.00 . A A . 143 GLY O 1 1
31 37162 1 1 75 GLN C C 10.338 -4.513 5.177 1.00 . A A . 144 GLN C 1 1
31 37163 1 1 75 GLN CA C 11.363 -3.795 4.299 1.00 . A A . 144 GLN CA 1 1
31 37164 1 1 75 GLN CB C 11.206 -2.276 4.403 1.00 . A A . 144 GLN CB 1 1
31 37165 1 1 75 GLN CD C 12.927 -0.442 4.600 1.00 . A A . 144 GLN CD 1 1
31 37166 1 1 75 GLN CG C 12.307 -1.668 5.274 1.00 . A A . 144 GLN CG 1 1
31 37167 1 1 75 GLN H H 10.857 -3.563 2.291 1.00 . A A . 144 GLN H 1 1
31 37168 1 1 75 GLN HA H 12.372 -4.071 4.605 1.00 . A A . 144 GLN HA 1 1
31 37169 1 1 75 GLN HB3 H 10.230 -2.036 4.824 1.00 . A A . 144 GLN HB3 1 1
31 37170 1 1 75 GLN HE21 H 11.772 0.730 5.780 1.00 . A A . 144 GLN HE21 1 1
31 37171 1 1 75 GLN HE22 H 12.807 1.577 4.680 1.00 . A A . 144 GLN HE22 1 1
31 37172 1 1 75 GLN HG3 H 13.080 -2.415 5.461 1.00 . A A . 144 GLN HG3 1 1
31 37173 1 1 75 GLN N N 11.244 -4.237 2.920 1.00 . A A . 144 GLN N 1 1
31 37174 1 1 75 GLN NE2 N 12.463 0.717 5.058 1.00 . A A . 144 GLN NE2 1 1
31 37175 1 1 75 GLN O O 9.264 -4.884 4.708 1.00 . A A . 144 GLN O 1 1
31 37176 1 1 75 GLN OE1 O 13.768 -0.543 3.723 1.00 . A A . 144 GLN OE1 1 1
31 37177 1 1 76 PRO C C 8.691 -4.443 7.846 1.00 . A A . 145 PRO C 1 1
31 37178 1 1 76 PRO CA C 9.841 -5.359 7.421 1.00 . A A . 145 PRO CA 1 1
31 37179 1 1 76 PRO CB C 10.744 -5.754 8.577 1.00 . A A . 145 PRO CB 1 1
31 37180 1 1 76 PRO CD C 11.979 -4.265 7.064 1.00 . A A . 145 PRO CD 1 1
31 37181 1 1 76 PRO CG C 11.988 -4.891 8.449 1.00 . A A . 145 PRO CG 1 1
31 37182 1 1 76 PRO HA H 9.412 -6.156 6.997 1.00 . A A . 145 PRO HA 1 1
31 37183 1 1 76 PRO HB3 H 10.997 -6.814 8.531 1.00 . A A . 145 PRO HB3 1 1
31 37184 1 1 76 PRO HD3 H 12.829 -4.603 6.471 1.00 . A A . 145 PRO HD3 1 1
31 37185 1 1 76 PRO HG3 H 12.886 -5.493 8.590 1.00 . A A . 145 PRO HG3 1 1
31 37186 1 1 76 PRO N N 10.715 -4.691 6.472 1.00 . A A . 145 PRO N 1 1
31 37187 1 1 76 PRO O O 8.743 -3.234 7.626 1.00 . A A . 145 PRO O 1 1
31 37188 1 1 77 VAL C C 6.040 -4.890 10.237 1.00 . A A . 146 VAL C 1 1
31 37189 1 1 77 VAL CA C 6.522 -4.308 8.907 1.00 . A A . 146 VAL CA 1 1
31 37190 1 1 77 VAL CB C 5.439 -4.309 7.826 1.00 . A A . 146 VAL CB 1 1
31 37191 1 1 77 VAL CG1 C 5.975 -3.740 6.511 1.00 . A A . 146 VAL CG1 1 1
31 37192 1 1 77 VAL CG2 C 4.868 -5.714 7.622 1.00 . A A . 146 VAL CG2 1 1
31 37193 1 1 77 VAL H H 7.647 -6.038 8.624 1.00 . A A . 146 VAL H 1 1
31 37194 1 1 77 VAL HA H 6.836 -3.277 9.068 1.00 . A A . 146 VAL HA 1 1
31 37195 1 1 77 VAL HB H 4.627 -3.665 8.164 1.00 . A A . 146 VAL HB 1 1
31 37196 1 1 77 VAL HG11 H 6.751 -3.004 6.723 1.00 . A A . 146 VAL HG11 1 1
31 37197 1 1 77 VAL HG12 H 6.394 -4.547 5.909 1.00 . A A . 146 VAL HG12 1 1
31 37198 1 1 77 VAL HG13 H 5.162 -3.263 5.963 1.00 . A A . 146 VAL HG13 1 1
31 37199 1 1 77 VAL HG21 H 5.683 -6.438 7.599 1.00 . A A . 146 VAL HG21 1 1
31 37200 1 1 77 VAL HG22 H 4.193 -5.955 8.444 1.00 . A A . 146 VAL HG22 1 1
31 37201 1 1 77 VAL HG23 H 4.322 -5.752 6.680 1.00 . A A . 146 VAL HG23 1 1
31 37202 1 1 77 VAL N N 7.682 -5.054 8.449 1.00 . A A . 146 VAL N 1 1
31 37203 1 1 77 VAL O O 6.325 -6.043 10.554 1.00 . A A . 146 VAL O 1 1
31 37204 1 1 78 GLU C C 3.333 -4.044 12.416 1.00 . A A . 147 GLU C 1 1
31 37205 1 1 78 GLU CA C 4.792 -4.482 12.269 1.00 . A A . 147 GLU CA 1 1
31 37206 1 1 78 GLU CB C 5.647 -3.935 13.412 1.00 . A A . 147 GLU CB 1 1
31 37207 1 1 78 GLU CD C 7.252 -4.530 15.264 1.00 . A A . 147 GLU CD 1 1
31 37208 1 1 78 GLU CG C 6.269 -5.073 14.225 1.00 . A A . 147 GLU CG 1 1
31 37209 1 1 78 GLU H H 5.089 -3.128 10.714 1.00 . A A . 147 GLU H 1 1
31 37210 1 1 78 GLU HA H 4.853 -5.571 12.267 1.00 . A A . 147 GLU HA 1 1
31 37211 1 1 78 GLU HB3 H 5.035 -3.311 14.063 1.00 . A A . 147 GLU HB3 1 1
31 37212 1 1 78 GLU HE2 H 8.702 -3.333 15.148 1.00 . A A . 147 GLU HE2 1 1
31 37213 1 1 78 GLU HG3 H 6.784 -5.762 13.557 1.00 . A A . 147 GLU HG3 1 1
31 37214 1 1 78 GLU N N 5.317 -4.064 10.980 1.00 . A A . 147 GLU N 1 1
31 37215 1 1 78 GLU O O 2.879 -3.141 11.714 1.00 . A A . 147 GLU O 1 1
31 37216 1 1 78 GLU OE1 O 6.900 -4.409 16.447 1.00 . A A . 147 GLU OE1 1 1
31 37217 1 1 78 GLU OE2 O 8.420 -4.229 14.805 1.00 . A A . 147 GLU OE2 1 1
31 37218 1 1 79 PHE C C 1.084 -2.966 14.113 1.00 . A A . 148 PHE C 1 1
31 37219 1 1 79 PHE CA C 1.243 -4.391 13.581 1.00 . A A . 148 PHE CA 1 1
31 37220 1 1 79 PHE CB C 0.747 -5.376 14.642 1.00 . A A . 148 PHE CB 1 1
31 37221 1 1 79 PHE CD1 C -1.526 -6.066 13.847 1.00 . A A . 148 PHE CD1 1 1
31 37222 1 1 79 PHE CD2 C -1.380 -4.828 15.845 1.00 . A A . 148 PHE CD2 1 1
31 37223 1 1 79 PHE CE1 C -2.939 -6.110 13.978 1.00 . A A . 148 PHE CE1 1 1
31 37224 1 1 79 PHE CE2 C -2.793 -4.872 15.976 1.00 . A A . 148 PHE CE2 1 1
31 37225 1 1 79 PHE CG C -0.775 -5.425 14.782 1.00 . A A . 148 PHE CG 1 1
31 37226 1 1 79 PHE CZ C -3.543 -5.513 15.039 1.00 . A A . 148 PHE CZ 1 1
31 37227 1 1 79 PHE H H 3.017 -5.435 13.899 1.00 . A A . 148 PHE H 1 1
31 37228 1 1 79 PHE HA H 0.717 -4.484 12.631 1.00 . A A . 148 PHE HA 1 1
31 37229 1 1 79 PHE HB3 H 1.182 -5.107 15.604 1.00 . A A . 148 PHE HB3 1 1
31 37230 1 1 79 PHE HD1 H -1.041 -6.544 12.995 1.00 . A A . 148 PHE HD1 1 1
31 37231 1 1 79 PHE HD2 H -0.779 -4.314 16.596 1.00 . A A . 148 PHE HD2 1 1
31 37232 1 1 79 PHE HE1 H -3.539 -6.624 13.226 1.00 . A A . 148 PHE HE1 1 1
31 37233 1 1 79 PHE HE2 H -3.277 -4.393 16.827 1.00 . A A . 148 PHE HE2 1 1
31 37234 1 1 79 PHE HZ H -4.627 -5.547 15.139 1.00 . A A . 148 PHE HZ 1 1
31 37235 1 1 79 PHE N N 2.640 -4.703 13.332 1.00 . A A . 148 PHE N 1 1
31 37236 1 1 79 PHE O O 1.795 -2.559 15.031 1.00 . A A . 148 PHE O 1 1
31 37237 1 1 80 ASP C C 0.859 0.060 13.186 1.00 . A A . 149 ASP C 1 1
31 37238 1 1 80 ASP CA C -0.112 -0.873 13.913 1.00 . A A . 149 ASP CA 1 1
31 37239 1 1 80 ASP CB C 0.095 -0.690 15.418 1.00 . A A . 149 ASP CB 1 1
31 37240 1 1 80 ASP CG C 1.443 -0.087 15.817 1.00 . A A . 149 ASP CG 1 1
31 37241 1 1 80 ASP H H -0.425 -2.584 12.765 1.00 . A A . 149 ASP H 1 1
31 37242 1 1 80 ASP HA H -1.151 -0.688 13.642 1.00 . A A . 149 ASP HA 1 1
31 37243 1 1 80 ASP HB3 H -0.011 -1.661 15.904 1.00 . A A . 149 ASP HB3 1 1
31 37244 1 1 80 ASP HD2 H 2.426 1.155 14.799 1.00 . A A . 149 ASP HD2 1 1
31 37245 1 1 80 ASP N N 0.148 -2.245 13.512 1.00 . A A . 149 ASP N 1 1
31 37246 1 1 80 ASP O O 0.704 1.279 13.230 1.00 . A A . 149 ASP O 1 1
31 37247 1 1 80 ASP OD1 O 2.264 -0.740 16.478 1.00 . A A . 149 ASP OD1 1 1
31 37248 1 1 80 ASP OD2 O 1.639 1.122 15.416 1.00 . A A . 149 ASP OD2 1 1
31 37249 1 1 81 GLU C C 2.283 0.624 10.431 1.00 . A A . 150 GLU C 1 1
31 37250 1 1 81 GLU CA C 2.833 0.210 11.798 1.00 . A A . 150 GLU CA 1 1
31 37251 1 1 81 GLU CB C 4.131 -0.585 11.648 1.00 . A A . 150 GLU CB 1 1
31 37252 1 1 81 GLU CD C 6.169 0.536 10.675 1.00 . A A . 150 GLU CD 1 1
31 37253 1 1 81 GLU CG C 5.350 0.291 11.944 1.00 . A A . 150 GLU CG 1 1
31 37254 1 1 81 GLU H H 1.956 -1.542 12.503 1.00 . A A . 150 GLU H 1 1
31 37255 1 1 81 GLU HA H 3.026 1.097 12.402 1.00 . A A . 150 GLU HA 1 1
31 37256 1 1 81 GLU HB3 H 4.203 -0.984 10.637 1.00 . A A . 150 GLU HB3 1 1
31 37257 1 1 81 GLU HE2 H 5.457 -0.367 9.184 1.00 . A A . 150 GLU HE2 1 1
31 37258 1 1 81 GLU HG3 H 5.973 -0.189 12.697 1.00 . A A . 150 GLU HG3 1 1
31 37259 1 1 81 GLU N N 1.838 -0.550 12.534 1.00 . A A . 150 GLU N 1 1
31 37260 1 1 81 GLU O O 1.525 -0.122 9.812 1.00 . A A . 150 GLU O 1 1
31 37261 1 1 81 GLU OE1 O 7.396 0.701 10.752 1.00 . A A . 150 GLU OE1 1 1
31 37262 1 1 81 GLU OE2 O 5.488 0.551 9.580 1.00 . A A . 150 GLU OE2 1 1
31 37263 1 1 82 PRO C C 2.970 1.664 7.554 1.00 . A A . 151 PRO C 1 1
31 37264 1 1 82 PRO CA C 2.251 2.364 8.709 1.00 . A A . 151 PRO CA 1 1
31 37265 1 1 82 PRO CB C 2.538 3.856 8.769 1.00 . A A . 151 PRO CB 1 1
31 37266 1 1 82 PRO CD C 3.591 2.753 10.697 1.00 . A A . 151 PRO CD 1 1
31 37267 1 1 82 PRO CG C 3.551 4.039 9.888 1.00 . A A . 151 PRO CG 1 1
31 37268 1 1 82 PRO HA H 1.278 2.179 8.577 1.00 . A A . 151 PRO HA 1 1
31 37269 1 1 82 PRO HB3 H 1.628 4.420 8.971 1.00 . A A . 151 PRO HB3 1 1
31 37270 1 1 82 PRO HD3 H 3.260 2.919 11.722 1.00 . A A . 151 PRO HD3 1 1
31 37271 1 1 82 PRO HG3 H 3.271 4.881 10.523 1.00 . A A . 151 PRO HG3 1 1
31 37272 1 1 82 PRO N N 2.696 1.843 9.990 1.00 . A A . 151 PRO N 1 1
31 37273 1 1 82 PRO O O 4.066 1.134 7.730 1.00 . A A . 151 PRO O 1 1
31 37274 1 1 83 LEU C C 3.052 2.109 4.114 1.00 . A A . 152 LEU C 1 1
31 37275 1 1 83 LEU CA C 2.888 1.057 5.214 1.00 . A A . 152 LEU CA 1 1
31 37276 1 1 83 LEU CB C 2.044 -0.146 4.792 1.00 . A A . 152 LEU CB 1 1
31 37277 1 1 83 LEU CD1 C 1.319 -2.536 5.153 1.00 . A A . 152 LEU CD1 1 1
31 37278 1 1 83 LEU CD2 C 3.413 -1.652 6.281 1.00 . A A . 152 LEU CD2 1 1
31 37279 1 1 83 LEU CG C 2.008 -1.319 5.775 1.00 . A A . 152 LEU CG 1 1
31 37280 1 1 83 LEU H H 1.432 2.117 6.262 1.00 . A A . 152 LEU H 1 1
31 37281 1 1 83 LEU HA H 3.875 0.682 5.481 1.00 . A A . 152 LEU HA 1 1
31 37282 1 1 83 LEU HB3 H 2.420 -0.511 3.835 1.00 . A A . 152 LEU HB3 1 1
31 37283 1 1 83 LEU HD11 H 1.283 -2.418 4.069 1.00 . A A . 152 LEU HD11 1 1
31 37284 1 1 83 LEU HD12 H 1.879 -3.437 5.402 1.00 . A A . 152 LEU HD12 1 1
31 37285 1 1 83 LEU HD13 H 0.305 -2.616 5.543 1.00 . A A . 152 LEU HD13 1 1
31 37286 1 1 83 LEU HD21 H 4.115 -1.624 5.448 1.00 . A A . 152 LEU HD21 1 1
31 37287 1 1 83 LEU HD22 H 3.711 -0.921 7.033 1.00 . A A . 152 LEU HD22 1 1
31 37288 1 1 83 LEU HD23 H 3.413 -2.649 6.722 1.00 . A A . 152 LEU HD23 1 1
31 37289 1 1 83 LEU HG H 1.416 -1.021 6.639 1.00 . A A . 152 LEU HG 1 1
31 37290 1 1 83 LEU N N 2.323 1.684 6.397 1.00 . A A . 152 LEU N 1 1
31 37291 1 1 83 LEU O O 4.147 2.627 3.904 1.00 . A A . 152 LEU O 1 1
31 37292 1 1 84 VAL C C 0.806 4.365 2.583 1.00 . A A . 153 VAL C 1 1
31 37293 1 1 84 VAL CA C 1.952 3.374 2.370 1.00 . A A . 153 VAL CA 1 1
31 37294 1 1 84 VAL CB C 1.889 2.668 1.014 1.00 . A A . 153 VAL CB 1 1
31 37295 1 1 84 VAL CG1 C 2.167 3.647 -0.128 1.00 . A A . 153 VAL CG1 1 1
31 37296 1 1 84 VAL CG2 C 2.854 1.482 0.968 1.00 . A A . 153 VAL CG2 1 1
31 37297 1 1 84 VAL H H 1.058 1.968 3.620 1.00 . A A . 153 VAL H 1 1
31 37298 1 1 84 VAL HA H 2.898 3.914 2.425 1.00 . A A . 153 VAL HA 1 1
31 37299 1 1 84 VAL HB H 0.877 2.281 0.885 1.00 . A A . 153 VAL HB 1 1
31 37300 1 1 84 VAL HG11 H 2.832 4.436 0.224 1.00 . A A . 153 VAL HG11 1 1
31 37301 1 1 84 VAL HG12 H 2.640 3.116 -0.954 1.00 . A A . 153 VAL HG12 1 1
31 37302 1 1 84 VAL HG13 H 1.229 4.086 -0.467 1.00 . A A . 153 VAL HG13 1 1
31 37303 1 1 84 VAL HG21 H 3.783 1.751 1.470 1.00 . A A . 153 VAL HG21 1 1
31 37304 1 1 84 VAL HG22 H 2.404 0.626 1.471 1.00 . A A . 153 VAL HG22 1 1
31 37305 1 1 84 VAL HG23 H 3.063 1.224 -0.071 1.00 . A A . 153 VAL HG23 1 1
31 37306 1 1 84 VAL N N 1.945 2.394 3.442 1.00 . A A . 153 VAL N 1 1
31 37307 1 1 84 VAL O O -0.298 3.971 2.953 1.00 . A A . 153 VAL O 1 1
31 37308 1 1 85 VAL C C -0.499 7.008 1.137 1.00 . A A . 154 VAL C 1 1
31 37309 1 1 85 VAL CA C 0.117 6.682 2.499 1.00 . A A . 154 VAL CA 1 1
31 37310 1 1 85 VAL CB C 0.749 7.899 3.176 1.00 . A A . 154 VAL CB 1 1
31 37311 1 1 85 VAL CG1 C -0.232 9.074 3.217 1.00 . A A . 154 VAL CG1 1 1
31 37312 1 1 85 VAL CG2 C 1.244 7.550 4.580 1.00 . A A . 154 VAL CG2 1 1
31 37313 1 1 85 VAL H H 2.009 5.944 2.038 1.00 . A A . 154 VAL H 1 1
31 37314 1 1 85 VAL HA H -0.665 6.298 3.155 1.00 . A A . 154 VAL HA 1 1
31 37315 1 1 85 VAL HB H 1.611 8.203 2.583 1.00 . A A . 154 VAL HB 1 1
31 37316 1 1 85 VAL HG11 H -1.051 8.887 2.523 1.00 . A A . 154 VAL HG11 1 1
31 37317 1 1 85 VAL HG12 H -0.627 9.181 4.227 1.00 . A A . 154 VAL HG12 1 1
31 37318 1 1 85 VAL HG13 H 0.287 9.989 2.931 1.00 . A A . 154 VAL HG13 1 1
31 37319 1 1 85 VAL HG21 H 1.884 6.668 4.531 1.00 . A A . 154 VAL HG21 1 1
31 37320 1 1 85 VAL HG22 H 1.812 8.388 4.985 1.00 . A A . 154 VAL HG22 1 1
31 37321 1 1 85 VAL HG23 H 0.391 7.343 5.227 1.00 . A A . 154 VAL HG23 1 1
31 37322 1 1 85 VAL N N 1.108 5.632 2.339 1.00 . A A . 154 VAL N 1 1
31 37323 1 1 85 VAL O O 0.214 7.349 0.195 1.00 . A A . 154 VAL O 1 1
31 37324 1 1 86 ILE C C -3.280 8.501 -0.017 1.00 . A A . 155 ILE C 1 1
31 37325 1 1 86 ILE CA C -2.538 7.170 -0.154 1.00 . A A . 155 ILE CA 1 1
31 37326 1 1 86 ILE CB C -3.446 5.995 -0.520 1.00 . A A . 155 ILE CB 1 1
31 37327 1 1 86 ILE CD1 C -2.182 3.842 -0.165 1.00 . A A . 155 ILE CD1 1 1
31 37328 1 1 86 ILE CG1 C -2.651 4.874 -1.192 1.00 . A A . 155 ILE CG1 1 1
31 37329 1 1 86 ILE CG2 C -4.623 6.458 -1.382 1.00 . A A . 155 ILE CG2 1 1
31 37330 1 1 86 ILE H H -2.391 6.614 1.848 1.00 . A A . 155 ILE H 1 1
31 37331 1 1 86 ILE HA H -1.799 7.266 -0.950 1.00 . A A . 155 ILE HA 1 1
31 37332 1 1 86 ILE HB H -3.864 5.586 0.399 1.00 . A A . 155 ILE HB 1 1
31 37333 1 1 86 ILE HD11 H -2.128 4.308 0.819 1.00 . A A . 155 ILE HD11 1 1
31 37334 1 1 86 ILE HD12 H -2.888 3.012 -0.135 1.00 . A A . 155 ILE HD12 1 1
31 37335 1 1 86 ILE HD13 H -1.197 3.471 -0.446 1.00 . A A . 155 ILE HD13 1 1
31 37336 1 1 86 ILE HG13 H -1.788 5.295 -1.709 1.00 . A A . 155 ILE HG13 1 1
31 37337 1 1 86 ILE HG21 H -5.148 7.268 -0.875 1.00 . A A . 155 ILE HG21 1 1
31 37338 1 1 86 ILE HG22 H -4.250 6.813 -2.343 1.00 . A A . 155 ILE HG22 1 1
31 37339 1 1 86 ILE HG23 H -5.307 5.625 -1.543 1.00 . A A . 155 ILE HG23 1 1
31 37340 1 1 86 ILE N N -1.817 6.891 1.076 1.00 . A A . 155 ILE N 1 1
31 37341 1 1 86 ILE O O -3.450 9.009 1.090 1.00 . A A . 155 ILE O 1 1
31 37342 1 1 87 GLU C C -5.899 10.053 -1.485 1.00 . A A . 156 GLU C 1 1
31 37343 1 1 87 GLU CA C -4.419 10.291 -1.178 1.00 . A A . 156 GLU CA 1 1
31 37344 1 1 87 GLU CB C -3.798 11.258 -2.187 1.00 . A A . 156 GLU CB 1 1
31 37345 1 1 87 GLU CD C -3.710 13.353 -0.786 1.00 . A A . 156 GLU CD 1 1
31 37346 1 1 87 GLU CG C -4.348 12.674 -1.999 1.00 . A A . 156 GLU CG 1 1
31 37347 1 1 87 GLU H H -3.557 8.608 -2.054 1.00 . A A . 156 GLU H 1 1
31 37348 1 1 87 GLU HA H -4.310 10.702 -0.175 1.00 . A A . 156 GLU HA 1 1
31 37349 1 1 87 GLU HB3 H -4.006 10.916 -3.201 1.00 . A A . 156 GLU HB3 1 1
31 37350 1 1 87 GLU HE2 H -2.436 14.673 -1.211 1.00 . A A . 156 GLU HE2 1 1
31 37351 1 1 87 GLU HG3 H -5.429 12.634 -1.870 1.00 . A A . 156 GLU HG3 1 1
31 37352 1 1 87 GLU N N -3.700 9.028 -1.157 1.00 . A A . 156 GLU N 1 1
31 37353 1 1 87 GLU O O -6.750 10.865 -1.122 1.00 . A A . 156 GLU O 1 1
31 37354 1 1 87 GLU OE1 O -3.526 12.712 0.260 1.00 . A A . 156 GLU OE1 1 1
31 37355 1 1 87 GLU OE2 O -3.400 14.594 -0.956 1.00 . A A . 156 GLU OE2 1 1
32 37356 1 1 1 MET C C -23.957 19.505 -7.650 1.00 . A A . 70 MET C 1 1
32 37357 1 1 1 MET CA C -25.263 20.112 -8.169 1.00 . A A . 70 MET CA 1 1
32 37358 1 1 1 MET CB C -25.967 20.856 -7.032 1.00 . A A . 70 MET CB 1 1
32 37359 1 1 1 MET CE C -24.626 18.176 -4.466 1.00 . A A . 70 MET CE 1 1
32 37360 1 1 1 MET CG C -26.212 19.929 -5.839 1.00 . A A . 70 MET CG 1 1
32 37361 1 1 1 MET HA H -25.055 20.775 -9.008 1.00 . A A . 70 MET HA 1 1
32 37362 1 1 1 MET HB3 H -26.916 21.256 -7.387 1.00 . A A . 70 MET HB3 1 1
32 37363 1 1 1 MET HE1 H -25.556 17.674 -4.732 1.00 . A A . 70 MET HE1 1 1
32 37364 1 1 1 MET HE2 H -23.812 17.778 -5.072 1.00 . A A . 70 MET HE2 1 1
32 37365 1 1 1 MET HE3 H -24.410 18.005 -3.411 1.00 . A A . 70 MET HE3 1 1
32 37366 1 1 1 MET HG3 H -26.414 18.917 -6.190 1.00 . A A . 70 MET HG3 1 1
32 37367 1 1 1 MET N N -26.143 19.082 -8.693 1.00 . A A . 70 MET N 1 1
32 37368 1 1 1 MET O O -23.938 18.366 -7.188 1.00 . A A . 70 MET O 1 1
32 37369 1 1 1 MET SD S -24.788 19.928 -4.763 1.00 . A A . 70 MET SD 1 1
32 37370 1 1 2 GLU C C -20.814 21.019 -6.681 1.00 . A A . 71 GLU C 1 1
32 37371 1 1 2 GLU CA C -21.590 19.851 -7.291 1.00 . A A . 71 GLU CA 1 1
32 37372 1 1 2 GLU CB C -20.803 19.206 -8.433 1.00 . A A . 71 GLU CB 1 1
32 37373 1 1 2 GLU CD C -21.698 16.880 -8.049 1.00 . A A . 71 GLU CD 1 1
32 37374 1 1 2 GLU CG C -20.445 17.756 -8.103 1.00 . A A . 71 GLU CG 1 1
32 37375 1 1 2 GLU H H -22.921 21.221 -8.122 1.00 . A A . 71 GLU H 1 1
32 37376 1 1 2 GLU HA H -21.789 19.099 -6.526 1.00 . A A . 71 GLU HA 1 1
32 37377 1 1 2 GLU HB3 H -19.893 19.776 -8.619 1.00 . A A . 71 GLU HB3 1 1
32 37378 1 1 2 GLU HE2 H -21.572 15.689 -9.502 1.00 . A A . 71 GLU HE2 1 1
32 37379 1 1 2 GLU HG3 H -19.925 17.715 -7.146 1.00 . A A . 71 GLU HG3 1 1
32 37380 1 1 2 GLU N N -22.897 20.295 -7.745 1.00 . A A . 71 GLU N 1 1
32 37381 1 1 2 GLU O O -20.369 20.944 -5.537 1.00 . A A . 71 GLU O 1 1
32 37382 1 1 2 GLU OE1 O -22.226 16.621 -6.957 1.00 . A A . 71 GLU OE1 1 1
32 37383 1 1 2 GLU OE2 O -22.123 16.464 -9.193 1.00 . A A . 71 GLU OE2 1 1
32 37384 1 1 3 ALA C C -20.322 23.544 -5.566 1.00 . A A . 72 ALA C 1 1
32 37385 1 1 3 ALA CA C -19.960 23.256 -7.024 1.00 . A A . 72 ALA CA 1 1
32 37386 1 1 3 ALA CB C -20.289 24.431 -7.949 1.00 . A A . 72 ALA CB 1 1
32 37387 1 1 3 ALA H H -21.041 22.126 -8.402 1.00 . A A . 72 ALA H 1 1
32 37388 1 1 3 ALA HA H -18.893 23.045 -7.091 1.00 . A A . 72 ALA HA 1 1
32 37389 1 1 3 ALA HB1 H -20.940 24.090 -8.753 1.00 . A A . 72 ALA HB1 1 1
32 37390 1 1 3 ALA HB2 H -20.792 25.212 -7.379 1.00 . A A . 72 ALA HB2 1 1
32 37391 1 1 3 ALA HB3 H -19.366 24.828 -8.371 1.00 . A A . 72 ALA HB3 1 1
32 37392 1 1 3 ALA N N -20.675 22.073 -7.473 1.00 . A A . 72 ALA N 1 1
32 37393 1 1 3 ALA O O -19.440 23.653 -4.714 1.00 . A A . 72 ALA O 1 1
32 37394 1 1 4 PRO C C -22.050 22.684 -3.094 1.00 . A A . 73 PRO C 1 1
32 37395 1 1 4 PRO CA C -22.141 23.932 -3.974 1.00 . A A . 73 PRO CA 1 1
32 37396 1 1 4 PRO CB C -23.568 24.420 -4.167 1.00 . A A . 73 PRO CB 1 1
32 37397 1 1 4 PRO CD C -22.725 23.536 -6.299 1.00 . A A . 73 PRO CD 1 1
32 37398 1 1 4 PRO CG C -23.981 23.963 -5.557 1.00 . A A . 73 PRO CG 1 1
32 37399 1 1 4 PRO HA H -21.570 24.622 -3.531 1.00 . A A . 73 PRO HA 1 1
32 37400 1 1 4 PRO HB3 H -23.625 25.504 -4.079 1.00 . A A . 73 PRO HB3 1 1
32 37401 1 1 4 PRO HD3 H -22.542 24.170 -7.166 1.00 . A A . 73 PRO HD3 1 1
32 37402 1 1 4 PRO HG3 H -24.483 24.771 -6.090 1.00 . A A . 73 PRO HG3 1 1
32 37403 1 1 4 PRO N N -21.653 23.660 -5.315 1.00 . A A . 73 PRO N 1 1
32 37404 1 1 4 PRO O O -23.052 22.239 -2.535 1.00 . A A . 73 PRO O 1 1
32 37405 1 1 5 ALA C C -19.101 20.686 -2.136 1.00 . A A . 74 ALA C 1 1
32 37406 1 1 5 ALA CA C -20.603 20.967 -2.193 1.00 . A A . 74 ALA CA 1 1
32 37407 1 1 5 ALA CB C -21.395 19.793 -2.774 1.00 . A A . 74 ALA CB 1 1
32 37408 1 1 5 ALA H H -20.030 22.523 -3.454 1.00 . A A . 74 ALA H 1 1
32 37409 1 1 5 ALA HA H -20.966 21.171 -1.186 1.00 . A A . 74 ALA HA 1 1
32 37410 1 1 5 ALA HB1 H -21.542 19.947 -3.843 1.00 . A A . 74 ALA HB1 1 1
32 37411 1 1 5 ALA HB2 H -20.843 18.867 -2.612 1.00 . A A . 74 ALA HB2 1 1
32 37412 1 1 5 ALA HB3 H -22.364 19.729 -2.279 1.00 . A A . 74 ALA HB3 1 1
32 37413 1 1 5 ALA N N -20.839 22.154 -2.997 1.00 . A A . 74 ALA N 1 1
32 37414 1 1 5 ALA O O -18.552 20.038 -3.026 1.00 . A A . 74 ALA O 1 1
32 37415 1 1 6 ALA C C -16.736 19.499 -0.874 1.00 . A A . 75 ALA C 1 1
32 37416 1 1 6 ALA CA C -17.049 20.997 -0.893 1.00 . A A . 75 ALA CA 1 1
32 37417 1 1 6 ALA CB C -16.603 21.702 0.388 1.00 . A A . 75 ALA CB 1 1
32 37418 1 1 6 ALA H H -18.931 21.712 -0.360 1.00 . A A . 75 ALA H 1 1
32 37419 1 1 6 ALA HA H -16.540 21.454 -1.743 1.00 . A A . 75 ALA HA 1 1
32 37420 1 1 6 ALA HB1 H -17.478 22.053 0.934 1.00 . A A . 75 ALA HB1 1 1
32 37421 1 1 6 ALA HB2 H -16.042 21.004 1.011 1.00 . A A . 75 ALA HB2 1 1
32 37422 1 1 6 ALA HB3 H -15.968 22.552 0.133 1.00 . A A . 75 ALA HB3 1 1
32 37423 1 1 6 ALA N N -18.478 21.186 -1.080 1.00 . A A . 75 ALA N 1 1
32 37424 1 1 6 ALA O O -15.991 19.006 -1.719 1.00 . A A . 75 ALA O 1 1
32 37425 1 1 7 ALA C C -15.717 17.130 0.806 1.00 . A A . 76 ALA C 1 1
32 37426 1 1 7 ALA CA C -17.115 17.386 0.239 1.00 . A A . 76 ALA CA 1 1
32 37427 1 1 7 ALA CB C -17.329 16.703 -1.113 1.00 . A A . 76 ALA CB 1 1
32 37428 1 1 7 ALA H H -17.926 19.225 0.782 1.00 . A A . 76 ALA H 1 1
32 37429 1 1 7 ALA HA H -17.857 17.011 0.943 1.00 . A A . 76 ALA HA 1 1
32 37430 1 1 7 ALA HB1 H -17.742 17.422 -1.821 1.00 . A A . 76 ALA HB1 1 1
32 37431 1 1 7 ALA HB2 H -16.376 16.332 -1.488 1.00 . A A . 76 ALA HB2 1 1
32 37432 1 1 7 ALA HB3 H -18.022 15.871 -0.994 1.00 . A A . 76 ALA HB3 1 1
32 37433 1 1 7 ALA N N -17.322 18.817 0.099 1.00 . A A . 76 ALA N 1 1
32 37434 1 1 7 ALA O O -15.577 16.571 1.893 1.00 . A A . 76 ALA O 1 1
32 37435 1 1 8 GLU C C -13.026 15.890 0.652 1.00 . A A . 77 GLU C 1 1
32 37436 1 1 8 GLU CA C -13.336 17.376 0.457 1.00 . A A . 77 GLU CA 1 1
32 37437 1 1 8 GLU CB C -13.039 18.169 1.732 1.00 . A A . 77 GLU CB 1 1
32 37438 1 1 8 GLU CD C -11.128 19.549 2.630 1.00 . A A . 77 GLU CD 1 1
32 37439 1 1 8 GLU CG C -11.536 18.209 2.016 1.00 . A A . 77 GLU CG 1 1
32 37440 1 1 8 GLU H H -14.840 18.006 -0.838 1.00 . A A . 77 GLU H 1 1
32 37441 1 1 8 GLU HA H -12.737 17.775 -0.360 1.00 . A A . 77 GLU HA 1 1
32 37442 1 1 8 GLU HB3 H -13.561 17.718 2.576 1.00 . A A . 77 GLU HB3 1 1
32 37443 1 1 8 GLU HE2 H -9.331 19.894 2.188 1.00 . A A . 77 GLU HE2 1 1
32 37444 1 1 8 GLU HG3 H -10.983 18.046 1.090 1.00 . A A . 77 GLU HG3 1 1
32 37445 1 1 8 GLU N N -14.718 17.552 0.046 1.00 . A A . 77 GLU N 1 1
32 37446 1 1 8 GLU O O -13.930 15.087 0.874 1.00 . A A . 77 GLU O 1 1
32 37447 1 1 8 GLU OE1 O -11.637 19.921 3.698 1.00 . A A . 77 GLU OE1 1 1
32 37448 1 1 8 GLU OE2 O -10.251 20.212 1.958 1.00 . A A . 77 GLU OE2 1 1
32 37449 1 1 9 ILE C C -10.072 14.163 1.634 1.00 . A A . 78 ILE C 1 1
32 37450 1 1 9 ILE CA C -11.301 14.195 0.724 1.00 . A A . 78 ILE CA 1 1
32 37451 1 1 9 ILE CB C -11.076 13.540 -0.639 1.00 . A A . 78 ILE CB 1 1
32 37452 1 1 9 ILE CD1 C -8.592 13.712 -1.046 1.00 . A A . 78 ILE CD1 1 1
32 37453 1 1 9 ILE CG1 C -9.972 14.260 -1.417 1.00 . A A . 78 ILE CG1 1 1
32 37454 1 1 9 ILE CG2 C -12.380 13.462 -1.434 1.00 . A A . 78 ILE CG2 1 1
32 37455 1 1 9 ILE H H -11.013 16.229 0.381 1.00 . A A . 78 ILE H 1 1
32 37456 1 1 9 ILE HA H -12.108 13.649 1.215 1.00 . A A . 78 ILE HA 1 1
32 37457 1 1 9 ILE HB H -10.738 12.517 -0.474 1.00 . A A . 78 ILE HB 1 1
32 37458 1 1 9 ILE HD11 H -8.665 13.141 -0.121 1.00 . A A . 78 ILE HD11 1 1
32 37459 1 1 9 ILE HD12 H -8.232 13.065 -1.846 1.00 . A A . 78 ILE HD12 1 1
32 37460 1 1 9 ILE HD13 H -7.898 14.541 -0.909 1.00 . A A . 78 ILE HD13 1 1
32 37461 1 1 9 ILE HG13 H -10.012 15.329 -1.206 1.00 . A A . 78 ILE HG13 1 1
32 37462 1 1 9 ILE HG21 H -13.097 14.176 -1.027 1.00 . A A . 78 ILE HG21 1 1
32 37463 1 1 9 ILE HG22 H -12.184 13.700 -2.479 1.00 . A A . 78 ILE HG22 1 1
32 37464 1 1 9 ILE HG23 H -12.790 12.455 -1.361 1.00 . A A . 78 ILE HG23 1 1
32 37465 1 1 9 ILE N N -11.743 15.570 0.562 1.00 . A A . 78 ILE N 1 1
32 37466 1 1 9 ILE O O -9.402 15.179 1.815 1.00 . A A . 78 ILE O 1 1
32 37467 1 1 10 SER C C -7.979 11.479 2.768 1.00 . A A . 79 SER C 1 1
32 37468 1 1 10 SER CA C -8.674 12.808 3.069 1.00 . A A . 79 SER CA 1 1
32 37469 1 1 10 SER CB C -9.104 12.862 4.536 1.00 . A A . 79 SER CB 1 1
32 37470 1 1 10 SER H H -10.360 12.164 2.030 1.00 . A A . 79 SER H 1 1
32 37471 1 1 10 SER HA H -8.008 13.644 2.855 1.00 . A A . 79 SER HA 1 1
32 37472 1 1 10 SER HB3 H -8.576 12.092 5.098 1.00 . A A . 79 SER HB3 1 1
32 37473 1 1 10 SER HG H -9.063 14.113 6.097 1.00 . A A . 79 SER HG 1 1
32 37474 1 1 10 SER N N -9.811 12.986 2.183 1.00 . A A . 79 SER N 1 1
32 37475 1 1 10 SER O O -8.559 10.412 2.966 1.00 . A A . 79 SER O 1 1
32 37476 1 1 10 SER OG O -8.847 14.136 5.121 1.00 . A A . 79 SER OG 1 1
32 37477 1 1 11 GLY C C -6.093 9.340 3.058 1.00 . A A . 80 GLY C 1 1
32 37478 1 1 11 GLY CA C -5.966 10.404 1.965 1.00 . A A . 80 GLY CA 1 1
32 37479 1 1 11 GLY H H -6.280 12.456 2.137 1.00 . A A . 80 GLY H 1 1
32 37480 1 1 11 GLY HA2 H -6.303 9.996 1.013 1.00 . A A . 80 GLY HA2 1 1
32 37481 1 1 11 GLY HA3 H -4.918 10.679 1.841 1.00 . A A . 80 GLY HA3 1 1
32 37482 1 1 11 GLY N N -6.745 11.585 2.295 1.00 . A A . 80 GLY N 1 1
32 37483 1 1 11 GLY O O -6.622 9.611 4.135 1.00 . A A . 80 GLY O 1 1
32 37484 1 1 12 HIS C C -4.232 6.581 4.008 1.00 . A A . 81 HIS C 1 1
32 37485 1 1 12 HIS CA C -5.652 7.045 3.683 1.00 . A A . 81 HIS CA 1 1
32 37486 1 1 12 HIS CB C -6.538 5.919 3.147 1.00 . A A . 81 HIS CB 1 1
32 37487 1 1 12 HIS CD2 C -6.163 4.705 0.863 1.00 . A A . 81 HIS CD2 1 1
32 37488 1 1 12 HIS CE1 C -4.335 3.621 1.382 1.00 . A A . 81 HIS CE1 1 1
32 37489 1 1 12 HIS CG C -5.847 5.016 2.153 1.00 . A A . 81 HIS CG 1 1
32 37490 1 1 12 HIS H H -5.172 7.939 1.864 1.00 . A A . 81 HIS H 1 1
32 37491 1 1 12 HIS HA H -6.116 7.430 4.591 1.00 . A A . 81 HIS HA 1 1
32 37492 1 1 12 HIS HB3 H -7.418 6.355 2.676 1.00 . A A . 81 HIS HB3 1 1
32 37493 1 1 12 HIS HD1 H -4.206 4.334 3.326 1.00 . A A . 81 HIS HD1 1 1
32 37494 1 1 12 HIS HD2 H -7.020 5.085 0.308 1.00 . A A . 81 HIS HD2 1 1
32 37495 1 1 12 HIS HE1 H -3.465 2.968 1.302 1.00 . A A . 81 HIS HE1 1 1
32 37496 1 1 12 HIS N N -5.600 8.153 2.742 1.00 . A A . 81 HIS N 1 1
32 37497 1 1 12 HIS ND1 N -4.690 4.316 2.452 1.00 . A A . 81 HIS ND1 1 1
32 37498 1 1 12 HIS NE2 N -5.248 3.863 0.398 1.00 . A A . 81 HIS NE2 1 1
32 37499 1 1 12 HIS O O -3.272 7.018 3.374 1.00 . A A . 81 HIS O 1 1
32 37500 1 1 13 ILE C C -2.980 3.667 5.653 1.00 . A A . 82 ILE C 1 1
32 37501 1 1 13 ILE CA C -2.855 5.172 5.411 1.00 . A A . 82 ILE CA 1 1
32 37502 1 1 13 ILE CB C -2.322 5.947 6.619 1.00 . A A . 82 ILE CB 1 1
32 37503 1 1 13 ILE CD1 C -2.630 8.413 7.041 1.00 . A A . 82 ILE CD1 1 1
32 37504 1 1 13 ILE CG1 C -1.888 7.358 6.218 1.00 . A A . 82 ILE CG1 1 1
32 37505 1 1 13 ILE CG2 C -1.197 5.176 7.312 1.00 . A A . 82 ILE CG2 1 1
32 37506 1 1 13 ILE H H -4.927 5.351 5.505 1.00 . A A . 82 ILE H 1 1
32 37507 1 1 13 ILE HA H -2.155 5.333 4.591 1.00 . A A . 82 ILE HA 1 1
32 37508 1 1 13 ILE HB H -3.132 6.052 7.341 1.00 . A A . 82 ILE HB 1 1
32 37509 1 1 13 ILE HD11 H -3.015 7.959 7.953 1.00 . A A . 82 ILE HD11 1 1
32 37510 1 1 13 ILE HD12 H -1.944 9.221 7.298 1.00 . A A . 82 ILE HD12 1 1
32 37511 1 1 13 ILE HD13 H -3.459 8.814 6.457 1.00 . A A . 82 ILE HD13 1 1
32 37512 1 1 13 ILE HG13 H -2.085 7.515 5.157 1.00 . A A . 82 ILE HG13 1 1
32 37513 1 1 13 ILE HG21 H -1.573 4.212 7.653 1.00 . A A . 82 ILE HG21 1 1
32 37514 1 1 13 ILE HG22 H -0.378 5.018 6.609 1.00 . A A . 82 ILE HG22 1 1
32 37515 1 1 13 ILE HG23 H -0.837 5.749 8.166 1.00 . A A . 82 ILE HG23 1 1
32 37516 1 1 13 ILE N N -4.142 5.701 4.994 1.00 . A A . 82 ILE N 1 1
32 37517 1 1 13 ILE O O -3.734 3.235 6.523 1.00 . A A . 82 ILE O 1 1
32 37518 1 1 14 VAL C C -1.397 1.039 6.181 1.00 . A A . 83 VAL C 1 1
32 37519 1 1 14 VAL CA C -2.249 1.460 4.984 1.00 . A A . 83 VAL CA 1 1
32 37520 1 1 14 VAL CB C -1.792 0.823 3.670 1.00 . A A . 83 VAL CB 1 1
32 37521 1 1 14 VAL CG1 C -1.463 -0.658 3.865 1.00 . A A . 83 VAL CG1 1 1
32 37522 1 1 14 VAL CG2 C -2.843 1.012 2.574 1.00 . A A . 83 VAL CG2 1 1
32 37523 1 1 14 VAL H H -1.620 3.268 4.160 1.00 . A A . 83 VAL H 1 1
32 37524 1 1 14 VAL HA H -3.281 1.159 5.164 1.00 . A A . 83 VAL HA 1 1
32 37525 1 1 14 VAL HB H -0.881 1.329 3.352 1.00 . A A . 83 VAL HB 1 1
32 37526 1 1 14 VAL HG11 H -1.710 -0.955 4.884 1.00 . A A . 83 VAL HG11 1 1
32 37527 1 1 14 VAL HG12 H -2.045 -1.256 3.162 1.00 . A A . 83 VAL HG12 1 1
32 37528 1 1 14 VAL HG13 H -0.400 -0.821 3.687 1.00 . A A . 83 VAL HG13 1 1
32 37529 1 1 14 VAL HG21 H -3.569 1.760 2.891 1.00 . A A . 83 VAL HG21 1 1
32 37530 1 1 14 VAL HG22 H -2.356 1.344 1.658 1.00 . A A . 83 VAL HG22 1 1
32 37531 1 1 14 VAL HG23 H -3.352 0.066 2.392 1.00 . A A . 83 VAL HG23 1 1
32 37532 1 1 14 VAL N N -2.231 2.908 4.866 1.00 . A A . 83 VAL N 1 1
32 37533 1 1 14 VAL O O -0.205 1.341 6.236 1.00 . A A . 83 VAL O 1 1
32 37534 1 1 15 ARG C C -1.180 -1.636 8.259 1.00 . A A . 84 ARG C 1 1
32 37535 1 1 15 ARG CA C -1.354 -0.118 8.305 1.00 . A A . 84 ARG CA 1 1
32 37536 1 1 15 ARG CB C -2.128 0.262 9.569 1.00 . A A . 84 ARG CB 1 1
32 37537 1 1 15 ARG CD C -2.402 2.146 11.222 1.00 . A A . 84 ARG CD 1 1
32 37538 1 1 15 ARG CG C -2.161 1.780 9.757 1.00 . A A . 84 ARG CG 1 1
32 37539 1 1 15 ARG CZ C -1.173 3.414 12.993 1.00 . A A . 84 ARG CZ 1 1
32 37540 1 1 15 ARG H H -3.008 0.107 7.059 1.00 . A A . 84 ARG H 1 1
32 37541 1 1 15 ARG HA H -0.388 0.389 8.287 1.00 . A A . 84 ARG HA 1 1
32 37542 1 1 15 ARG HB3 H -1.666 -0.206 10.438 1.00 . A A . 84 ARG HB3 1 1
32 37543 1 1 15 ARG HD3 H -2.618 1.247 11.799 1.00 . A A . 84 ARG HD3 1 1
32 37544 1 1 15 ARG HE H -0.383 2.856 11.218 1.00 . A A . 84 ARG HE 1 1
32 37545 1 1 15 ARG HG3 H -2.945 2.211 9.136 1.00 . A A . 84 ARG HG3 1 1
32 37546 1 1 15 ARG HH11 H -3.104 2.965 13.485 1.00 . A A . 84 ARG HH11 1 1
32 37547 1 1 15 ARG HH12 H -2.224 3.845 14.691 1.00 . A A . 84 ARG HH12 1 1
32 37548 1 1 15 ARG N N -2.039 0.348 7.112 1.00 . A A . 84 ARG N 1 1
32 37549 1 1 15 ARG NE N -1.211 2.828 11.777 1.00 . A A . 84 ARG NE 1 1
32 37550 1 1 15 ARG NH1 N -2.261 3.407 13.791 1.00 . A A . 84 ARG NH1 1 1
32 37551 1 1 15 ARG NH2 N -0.056 3.995 13.388 1.00 . A A . 84 ARG NH2 1 1
32 37552 1 1 15 ARG O O -2.161 -2.375 8.186 1.00 . A A . 84 ARG O 1 1
32 37553 1 1 16 SER C C -0.523 -4.240 9.230 1.00 . A A . 85 SER C 1 1
32 37554 1 1 16 SER CA C 0.390 -3.476 8.268 1.00 . A A . 85 SER CA 1 1
32 37555 1 1 16 SER CB C 1.858 -3.724 8.621 1.00 . A A . 85 SER CB 1 1
32 37556 1 1 16 SER H H 0.868 -1.451 8.363 1.00 . A A . 85 SER H 1 1
32 37557 1 1 16 SER HA H 0.207 -3.787 7.239 1.00 . A A . 85 SER HA 1 1
32 37558 1 1 16 SER HB3 H 1.917 -4.250 9.574 1.00 . A A . 85 SER HB3 1 1
32 37559 1 1 16 SER HG H 2.046 -4.397 6.745 1.00 . A A . 85 SER HG 1 1
32 37560 1 1 16 SER N N 0.075 -2.059 8.304 1.00 . A A . 85 SER N 1 1
32 37561 1 1 16 SER O O -0.326 -4.199 10.443 1.00 . A A . 85 SER O 1 1
32 37562 1 1 16 SER OG O 2.527 -4.482 7.617 1.00 . A A . 85 SER OG 1 1
32 37563 1 1 17 PRO C C -1.833 -7.000 9.937 1.00 . A A . 86 PRO C 1 1
32 37564 1 1 17 PRO CA C -2.473 -5.708 9.426 1.00 . A A . 86 PRO CA 1 1
32 37565 1 1 17 PRO CB C -3.652 -5.956 8.499 1.00 . A A . 86 PRO CB 1 1
32 37566 1 1 17 PRO CD C -1.793 -5.009 7.201 1.00 . A A . 86 PRO CD 1 1
32 37567 1 1 17 PRO CG C -3.132 -5.719 7.091 1.00 . A A . 86 PRO CG 1 1
32 37568 1 1 17 PRO HA H -2.743 -5.196 10.241 1.00 . A A . 86 PRO HA 1 1
32 37569 1 1 17 PRO HB3 H -4.478 -5.282 8.730 1.00 . A A . 86 PRO HB3 1 1
32 37570 1 1 17 PRO HD3 H -1.834 -4.014 6.756 1.00 . A A . 86 PRO HD3 1 1
32 37571 1 1 17 PRO HG3 H -3.838 -5.116 6.520 1.00 . A A . 86 PRO HG3 1 1
32 37572 1 1 17 PRO N N -1.529 -4.937 8.635 1.00 . A A . 86 PRO N 1 1
32 37573 1 1 17 PRO O O -2.483 -7.791 10.619 1.00 . A A . 86 PRO O 1 1
32 37574 1 1 18 MET C C 1.673 -8.080 10.048 1.00 . A A . 87 MET C 1 1
32 37575 1 1 18 MET CA C 0.168 -8.356 10.005 1.00 . A A . 87 MET CA 1 1
32 37576 1 1 18 MET CB C -0.113 -9.501 9.029 1.00 . A A . 87 MET CB 1 1
32 37577 1 1 18 MET CE C -0.981 -13.018 9.359 1.00 . A A . 87 MET CE 1 1
32 37578 1 1 18 MET CG C -1.336 -10.308 9.469 1.00 . A A . 87 MET CG 1 1
32 37579 1 1 18 MET H H -0.045 -6.525 9.035 1.00 . A A . 87 MET H 1 1
32 37580 1 1 18 MET HA H -0.194 -8.590 11.006 1.00 . A A . 87 MET HA 1 1
32 37581 1 1 18 MET HB3 H 0.757 -10.155 8.970 1.00 . A A . 87 MET HB3 1 1
32 37582 1 1 18 MET HE1 H -0.818 -12.663 10.377 1.00 . A A . 87 MET HE1 1 1
32 37583 1 1 18 MET HE2 H -1.708 -13.829 9.369 1.00 . A A . 87 MET HE2 1 1
32 37584 1 1 18 MET HE3 H -0.039 -13.379 8.946 1.00 . A A . 87 MET HE3 1 1
32 37585 1 1 18 MET HG3 H -2.218 -9.667 9.484 1.00 . A A . 87 MET HG3 1 1
32 37586 1 1 18 MET N N -0.566 -7.173 9.590 1.00 . A A . 87 MET N 1 1
32 37587 1 1 18 MET O O 2.201 -7.368 9.194 1.00 . A A . 87 MET O 1 1
32 37588 1 1 18 MET SD S -1.597 -11.677 8.353 1.00 . A A . 87 MET SD 1 1
32 37589 1 1 19 VAL C C 4.490 -9.400 10.239 1.00 . A A . 88 VAL C 1 1
32 37590 1 1 19 VAL CA C 3.753 -8.482 11.215 1.00 . A A . 88 VAL CA 1 1
32 37591 1 1 19 VAL CB C 4.144 -8.722 12.674 1.00 . A A . 88 VAL CB 1 1
32 37592 1 1 19 VAL CG1 C 5.572 -8.243 12.944 1.00 . A A . 88 VAL CG1 1 1
32 37593 1 1 19 VAL CG2 C 3.151 -8.052 13.626 1.00 . A A . 88 VAL CG2 1 1
32 37594 1 1 19 VAL H H 1.882 -9.234 11.739 1.00 . A A . 88 VAL H 1 1
32 37595 1 1 19 VAL HA H 3.988 -7.446 10.969 1.00 . A A . 88 VAL HA 1 1
32 37596 1 1 19 VAL HB H 4.111 -9.796 12.857 1.00 . A A . 88 VAL HB 1 1
32 37597 1 1 19 VAL HG11 H 5.841 -7.474 12.221 1.00 . A A . 88 VAL HG11 1 1
32 37598 1 1 19 VAL HG12 H 5.632 -7.831 13.953 1.00 . A A . 88 VAL HG12 1 1
32 37599 1 1 19 VAL HG13 H 6.260 -9.084 12.854 1.00 . A A . 88 VAL HG13 1 1
32 37600 1 1 19 VAL HG21 H 2.464 -7.428 13.054 1.00 . A A . 88 VAL HG21 1 1
32 37601 1 1 19 VAL HG22 H 2.588 -8.816 14.161 1.00 . A A . 88 VAL HG22 1 1
32 37602 1 1 19 VAL HG23 H 3.695 -7.434 14.340 1.00 . A A . 88 VAL HG23 1 1
32 37603 1 1 19 VAL N N 2.320 -8.657 11.049 1.00 . A A . 88 VAL N 1 1
32 37604 1 1 19 VAL O O 4.097 -10.549 10.044 1.00 . A A . 88 VAL O 1 1
32 37605 1 1 20 GLY C C 7.171 -8.682 7.813 1.00 . A A . 89 GLY C 1 1
32 37606 1 1 20 GLY CA C 6.344 -9.615 8.700 1.00 . A A . 89 GLY CA 1 1
32 37607 1 1 20 GLY H H 5.861 -7.923 9.815 1.00 . A A . 89 GLY H 1 1
32 37608 1 1 20 GLY HA2 H 7.006 -10.296 9.235 1.00 . A A . 89 GLY HA2 1 1
32 37609 1 1 20 GLY HA3 H 5.690 -10.228 8.079 1.00 . A A . 89 GLY HA3 1 1
32 37610 1 1 20 GLY N N 5.547 -8.859 9.651 1.00 . A A . 89 GLY N 1 1
32 37611 1 1 20 GLY O O 7.959 -7.881 8.313 1.00 . A A . 89 GLY O 1 1
32 37612 1 1 21 THR C C 6.699 -7.308 4.600 1.00 . A A . 90 THR C 1 1
32 37613 1 1 21 THR CA C 7.680 -7.997 5.550 1.00 . A A . 90 THR CA 1 1
32 37614 1 1 21 THR CB C 8.696 -8.888 4.832 1.00 . A A . 90 THR CB 1 1
32 37615 1 1 21 THR CG2 C 9.645 -8.090 3.935 1.00 . A A . 90 THR CG2 1 1
32 37616 1 1 21 THR H H 6.321 -9.472 6.112 1.00 . A A . 90 THR H 1 1
32 37617 1 1 21 THR HA H 8.205 -7.211 6.093 1.00 . A A . 90 THR HA 1 1
32 37618 1 1 21 THR HB H 8.195 -9.674 4.267 1.00 . A A . 90 THR HB 1 1
32 37619 1 1 21 THR HG1 H 9.069 -10.103 6.378 1.00 . A A . 90 THR HG1 1 1
32 37620 1 1 21 THR HG21 H 10.120 -7.302 4.520 1.00 . A A . 90 THR HG21 1 1
32 37621 1 1 21 THR HG22 H 10.408 -8.755 3.531 1.00 . A A . 90 THR HG22 1 1
32 37622 1 1 21 THR HG23 H 9.080 -7.644 3.116 1.00 . A A . 90 THR HG23 1 1
32 37623 1 1 21 THR N N 6.964 -8.818 6.511 1.00 . A A . 90 THR N 1 1
32 37624 1 1 21 THR O O 5.517 -7.646 4.570 1.00 . A A . 90 THR O 1 1
32 37625 1 1 21 THR OG1 O 9.534 -9.372 5.878 1.00 . A A . 90 THR OG1 1 1
32 37626 1 1 22 PHE C C 7.174 -5.364 1.596 1.00 . A A . 91 PHE C 1 1
32 37627 1 1 22 PHE CA C 6.410 -5.615 2.898 1.00 . A A . 91 PHE CA 1 1
32 37628 1 1 22 PHE CB C 6.079 -4.269 3.547 1.00 . A A . 91 PHE CB 1 1
32 37629 1 1 22 PHE CD1 C 6.141 -2.707 1.590 1.00 . A A . 91 PHE CD1 1 1
32 37630 1 1 22 PHE CD2 C 4.110 -2.935 2.762 1.00 . A A . 91 PHE CD2 1 1
32 37631 1 1 22 PHE CE1 C 5.528 -1.776 0.710 1.00 . A A . 91 PHE CE1 1 1
32 37632 1 1 22 PHE CE2 C 3.498 -2.004 1.881 1.00 . A A . 91 PHE CE2 1 1
32 37633 1 1 22 PHE CG C 5.418 -3.266 2.598 1.00 . A A . 91 PHE CG 1 1
32 37634 1 1 22 PHE CZ C 4.219 -1.445 0.874 1.00 . A A . 91 PHE CZ 1 1
32 37635 1 1 22 PHE H H 8.188 -6.085 3.876 1.00 . A A . 91 PHE H 1 1
32 37636 1 1 22 PHE HA H 5.527 -6.219 2.689 1.00 . A A . 91 PHE HA 1 1
32 37637 1 1 22 PHE HB3 H 6.996 -3.831 3.940 1.00 . A A . 91 PHE HB3 1 1
32 37638 1 1 22 PHE HD1 H 7.189 -2.972 1.459 1.00 . A A . 91 PHE HD1 1 1
32 37639 1 1 22 PHE HD2 H 3.531 -3.383 3.570 1.00 . A A . 91 PHE HD2 1 1
32 37640 1 1 22 PHE HE1 H 6.107 -1.327 -0.098 1.00 . A A . 91 PHE HE1 1 1
32 37641 1 1 22 PHE HE2 H 2.448 -1.739 2.014 1.00 . A A . 91 PHE HE2 1 1
32 37642 1 1 22 PHE HZ H 3.749 -0.730 0.198 1.00 . A A . 91 PHE HZ 1 1
32 37643 1 1 22 PHE N N 7.225 -6.354 3.846 1.00 . A A . 91 PHE N 1 1
32 37644 1 1 22 PHE O O 8.307 -4.888 1.618 1.00 . A A . 91 PHE O 1 1
32 37645 1 1 23 TYR C C 6.248 -4.635 -1.709 1.00 . A A . 92 TYR C 1 1
32 37646 1 1 23 TYR CA C 7.126 -5.517 -0.818 1.00 . A A . 92 TYR CA 1 1
32 37647 1 1 23 TYR CB C 7.220 -6.913 -1.436 1.00 . A A . 92 TYR CB 1 1
32 37648 1 1 23 TYR CD1 C 9.584 -7.641 -0.949 1.00 . A A . 92 TYR CD1 1 1
32 37649 1 1 23 TYR CD2 C 7.793 -8.850 0.073 1.00 . A A . 92 TYR CD2 1 1
32 37650 1 1 23 TYR CE1 C 10.536 -8.506 -0.302 1.00 . A A . 92 TYR CE1 1 1
32 37651 1 1 23 TYR CE2 C 8.745 -9.715 0.721 1.00 . A A . 92 TYR CE2 1 1
32 37652 1 1 23 TYR CG C 8.232 -7.832 -0.748 1.00 . A A . 92 TYR CG 1 1
32 37653 1 1 23 TYR CZ C 10.070 -9.499 0.501 1.00 . A A . 92 TYR CZ 1 1
32 37654 1 1 23 TYR H H 5.601 -6.086 0.482 1.00 . A A . 92 TYR H 1 1
32 37655 1 1 23 TYR HA H 8.092 -5.032 -0.678 1.00 . A A . 92 TYR HA 1 1
32 37656 1 1 23 TYR HB3 H 7.489 -6.816 -2.488 1.00 . A A . 92 TYR HB3 1 1
32 37657 1 1 23 TYR HD1 H 9.931 -6.837 -1.597 1.00 . A A . 92 TYR HD1 1 1
32 37658 1 1 23 TYR HD2 H 6.725 -9.001 0.231 1.00 . A A . 92 TYR HD2 1 1
32 37659 1 1 23 TYR HE1 H 11.607 -8.367 -0.451 1.00 . A A . 92 TYR HE1 1 1
32 37660 1 1 23 TYR HE2 H 8.413 -10.523 1.371 1.00 . A A . 92 TYR HE2 1 1
32 37661 1 1 23 TYR HH H 11.386 -9.845 1.891 1.00 . A A . 92 TYR HH 1 1
32 37662 1 1 23 TYR N N 6.523 -5.699 0.492 1.00 . A A . 92 TYR N 1 1
32 37663 1 1 23 TYR O O 5.071 -4.428 -1.416 1.00 . A A . 92 TYR O 1 1
32 37664 1 1 23 TYR OH O 10.970 -10.316 1.113 1.00 . A A . 92 TYR OH 1 1
32 37665 1 1 24 ARG C C 5.957 -4.004 -5.053 1.00 . A A . 93 ARG C 1 1
32 37666 1 1 24 ARG CA C 6.142 -3.287 -3.714 1.00 . A A . 93 ARG CA 1 1
32 37667 1 1 24 ARG CB C 6.896 -1.976 -3.946 1.00 . A A . 93 ARG CB 1 1
32 37668 1 1 24 ARG CD C 6.724 0.094 -2.514 1.00 . A A . 93 ARG CD 1 1
32 37669 1 1 24 ARG CG C 7.286 -1.326 -2.617 1.00 . A A . 93 ARG CG 1 1
32 37670 1 1 24 ARG CZ C 7.227 2.219 -3.732 1.00 . A A . 93 ARG CZ 1 1
32 37671 1 1 24 ARG H H 7.812 -4.315 -3.008 1.00 . A A . 93 ARG H 1 1
32 37672 1 1 24 ARG HA H 5.182 -3.091 -3.238 1.00 . A A . 93 ARG HA 1 1
32 37673 1 1 24 ARG HB3 H 6.273 -1.291 -4.521 1.00 . A A . 93 ARG HB3 1 1
32 37674 1 1 24 ARG HD3 H 7.105 0.581 -1.617 1.00 . A A . 93 ARG HD3 1 1
32 37675 1 1 24 ARG HE H 7.281 0.376 -4.562 1.00 . A A . 93 ARG HE 1 1
32 37676 1 1 24 ARG HG3 H 8.373 -1.298 -2.526 1.00 . A A . 93 ARG HG3 1 1
32 37677 1 1 24 ARG HH11 H 6.740 2.485 -1.765 1.00 . A A . 93 ARG HH11 1 1
32 37678 1 1 24 ARG HH12 H 7.094 3.940 -2.637 1.00 . A A . 93 ARG HH12 1 1
32 37679 1 1 24 ARG N N 6.855 -4.141 -2.778 1.00 . A A . 93 ARG N 1 1
32 37680 1 1 24 ARG NE N 7.104 0.876 -3.713 1.00 . A A . 93 ARG NE 1 1
32 37681 1 1 24 ARG NH1 N 7.001 2.945 -2.615 1.00 . A A . 93 ARG NH1 1 1
32 37682 1 1 24 ARG NH2 N 7.572 2.815 -4.858 1.00 . A A . 93 ARG NH2 1 1
32 37683 1 1 24 ARG O O 5.169 -3.568 -5.890 1.00 . A A . 93 ARG O 1 1
32 37684 1 1 25 THR C C 6.595 -7.370 -6.110 1.00 . A A . 94 THR C 1 1
32 37685 1 1 25 THR CA C 6.624 -5.875 -6.433 1.00 . A A . 94 THR CA 1 1
32 37686 1 1 25 THR CB C 7.798 -5.469 -7.325 1.00 . A A . 94 THR CB 1 1
32 37687 1 1 25 THR CG2 C 7.751 -3.991 -7.720 1.00 . A A . 94 THR CG2 1 1
32 37688 1 1 25 THR H H 7.335 -5.440 -4.524 1.00 . A A . 94 THR H 1 1
32 37689 1 1 25 THR HA H 5.685 -5.639 -6.937 1.00 . A A . 94 THR HA 1 1
32 37690 1 1 25 THR HB H 7.856 -6.106 -8.208 1.00 . A A . 94 THR HB 1 1
32 37691 1 1 25 THR HG1 H 8.877 -4.871 -5.749 1.00 . A A . 94 THR HG1 1 1
32 37692 1 1 25 THR HG21 H 6.945 -3.496 -7.178 1.00 . A A . 94 THR HG21 1 1
32 37693 1 1 25 THR HG22 H 8.700 -3.517 -7.471 1.00 . A A . 94 THR HG22 1 1
32 37694 1 1 25 THR HG23 H 7.574 -3.907 -8.792 1.00 . A A . 94 THR HG23 1 1
32 37695 1 1 25 THR N N 6.697 -5.093 -5.211 1.00 . A A . 94 THR N 1 1
32 37696 1 1 25 THR O O 7.069 -7.789 -5.055 1.00 . A A . 94 THR O 1 1
32 37697 1 1 25 THR OG1 O 8.933 -5.563 -6.469 1.00 . A A . 94 THR OG1 1 1
32 37698 1 1 26 PRO C C 7.281 -10.263 -7.106 1.00 . A A . 95 PRO C 1 1
32 37699 1 1 26 PRO CA C 5.923 -9.593 -6.886 1.00 . A A . 95 PRO CA 1 1
32 37700 1 1 26 PRO CB C 4.871 -10.040 -7.887 1.00 . A A . 95 PRO CB 1 1
32 37701 1 1 26 PRO CD C 5.448 -7.691 -8.321 1.00 . A A . 95 PRO CD 1 1
32 37702 1 1 26 PRO CG C 4.753 -8.913 -8.901 1.00 . A A . 95 PRO CG 1 1
32 37703 1 1 26 PRO HA H 5.658 -9.811 -5.947 1.00 . A A . 95 PRO HA 1 1
32 37704 1 1 26 PRO HB3 H 3.916 -10.223 -7.394 1.00 . A A . 95 PRO HB3 1 1
32 37705 1 1 26 PRO HD3 H 4.743 -6.875 -8.162 1.00 . A A . 95 PRO HD3 1 1
32 37706 1 1 26 PRO HG3 H 3.706 -8.695 -9.109 1.00 . A A . 95 PRO HG3 1 1
32 37707 1 1 26 PRO N N 6.019 -8.153 -7.061 1.00 . A A . 95 PRO N 1 1
32 37708 1 1 26 PRO O O 7.548 -11.329 -6.552 1.00 . A A . 95 PRO O 1 1
32 37709 1 1 27 SER C C 10.415 -8.978 -8.392 1.00 . A A . 96 SER C 1 1
32 37710 1 1 27 SER CA C 9.426 -10.132 -8.215 1.00 . A A . 96 SER CA 1 1
32 37711 1 1 27 SER CB C 9.403 -11.008 -9.471 1.00 . A A . 96 SER CB 1 1
32 37712 1 1 27 SER H H 7.878 -8.746 -8.363 1.00 . A A . 96 SER H 1 1
32 37713 1 1 27 SER HA H 9.698 -10.741 -7.353 1.00 . A A . 96 SER HA 1 1
32 37714 1 1 27 SER HB3 H 9.982 -10.527 -10.258 1.00 . A A . 96 SER HB3 1 1
32 37715 1 1 27 SER HG H 9.746 -12.905 -10.005 1.00 . A A . 96 SER HG 1 1
32 37716 1 1 27 SER N N 8.103 -9.612 -7.916 1.00 . A A . 96 SER N 1 1
32 37717 1 1 27 SER O O 10.035 -7.812 -8.300 1.00 . A A . 96 SER O 1 1
32 37718 1 1 27 SER OG O 9.927 -12.309 -9.222 1.00 . A A . 96 SER OG 1 1
32 37719 1 1 28 PRO C C 12.625 -7.698 -10.212 1.00 . A A . 97 PRO C 1 1
32 37720 1 1 28 PRO CA C 12.742 -8.363 -8.839 1.00 . A A . 97 PRO CA 1 1
32 37721 1 1 28 PRO CB C 14.044 -9.125 -8.658 1.00 . A A . 97 PRO CB 1 1
32 37722 1 1 28 PRO CD C 12.182 -10.725 -8.764 1.00 . A A . 97 PRO CD 1 1
32 37723 1 1 28 PRO CG C 13.695 -10.594 -8.834 1.00 . A A . 97 PRO CG 1 1
32 37724 1 1 28 PRO HA H 12.648 -7.625 -8.170 1.00 . A A . 97 PRO HA 1 1
32 37725 1 1 28 PRO HB3 H 14.470 -8.941 -7.671 1.00 . A A . 97 PRO HB3 1 1
32 37726 1 1 28 PRO HD3 H 11.875 -11.328 -7.909 1.00 . A A . 97 PRO HD3 1 1
32 37727 1 1 28 PRO HG3 H 14.166 -11.195 -8.055 1.00 . A A . 97 PRO HG3 1 1
32 37728 1 1 28 PRO N N 11.696 -9.353 -8.649 1.00 . A A . 97 PRO N 1 1
32 37729 1 1 28 PRO O O 12.826 -6.492 -10.341 1.00 . A A . 97 PRO O 1 1
32 37730 1 1 29 ASP C C 10.669 -7.986 -12.930 1.00 . A A . 98 ASP C 1 1
32 37731 1 1 29 ASP CA C 12.153 -8.022 -12.562 1.00 . A A . 98 ASP CA 1 1
32 37732 1 1 29 ASP CB C 12.865 -8.937 -13.560 1.00 . A A . 98 ASP CB 1 1
32 37733 1 1 29 ASP CG C 12.959 -8.390 -14.986 1.00 . A A . 98 ASP CG 1 1
32 37734 1 1 29 ASP H H 12.138 -9.495 -11.090 1.00 . A A . 98 ASP H 1 1
32 37735 1 1 29 ASP HA H 12.606 -7.031 -12.558 1.00 . A A . 98 ASP HA 1 1
32 37736 1 1 29 ASP HB3 H 12.345 -9.895 -13.588 1.00 . A A . 98 ASP HB3 1 1
32 37737 1 1 29 ASP HD2 H 13.692 -6.882 -15.843 1.00 . A A . 98 ASP HD2 1 1
32 37738 1 1 29 ASP N N 12.299 -8.515 -11.204 1.00 . A A . 98 ASP N 1 1
32 37739 1 1 29 ASP O O 10.289 -8.376 -14.033 1.00 . A A . 98 ASP O 1 1
32 37740 1 1 29 ASP OD1 O 12.122 -8.701 -15.846 1.00 . A A . 98 ASP OD1 1 1
32 37741 1 1 29 ASP OD2 O 13.958 -7.603 -15.204 1.00 . A A . 98 ASP OD2 1 1
32 37742 1 1 30 ALA C C 7.985 -5.974 -11.987 1.00 . A A . 99 ALA C 1 1
32 37743 1 1 30 ALA CA C 8.435 -7.422 -12.196 1.00 . A A . 99 ALA CA 1 1
32 37744 1 1 30 ALA CB C 7.717 -8.395 -11.258 1.00 . A A . 99 ALA CB 1 1
32 37745 1 1 30 ALA H H 10.186 -7.199 -11.090 1.00 . A A . 99 ALA H 1 1
32 37746 1 1 30 ALA HA H 8.231 -7.712 -13.226 1.00 . A A . 99 ALA HA 1 1
32 37747 1 1 30 ALA HB1 H 8.228 -8.417 -10.296 1.00 . A A . 99 ALA HB1 1 1
32 37748 1 1 30 ALA HB2 H 6.687 -8.069 -11.115 1.00 . A A . 99 ALA HB2 1 1
32 37749 1 1 30 ALA HB3 H 7.725 -9.393 -11.696 1.00 . A A . 99 ALA HB3 1 1
32 37750 1 1 30 ALA N N 9.869 -7.513 -11.984 1.00 . A A . 99 ALA N 1 1
32 37751 1 1 30 ALA O O 8.649 -5.208 -11.290 1.00 . A A . 99 ALA O 1 1
32 37752 1 1 31 LYS C C 6.000 -4.000 -11.028 1.00 . A A . 100 LYS C 1 1
32 37753 1 1 31 LYS CA C 6.314 -4.301 -12.495 1.00 . A A . 100 LYS CA 1 1
32 37754 1 1 31 LYS CB C 5.113 -4.134 -13.428 1.00 . A A . 100 LYS CB 1 1
32 37755 1 1 31 LYS CD C 4.489 -4.237 -15.869 1.00 . A A . 100 LYS CD 1 1
32 37756 1 1 31 LYS CE C 5.036 -2.876 -16.305 1.00 . A A . 100 LYS CE 1 1
32 37757 1 1 31 LYS CG C 5.351 -4.845 -14.761 1.00 . A A . 100 LYS CG 1 1
32 37758 1 1 31 LYS H H 6.326 -6.272 -13.169 1.00 . A A . 100 LYS H 1 1
32 37759 1 1 31 LYS HA H 7.084 -3.606 -12.833 1.00 . A A . 100 LYS HA 1 1
32 37760 1 1 31 LYS HB3 H 4.930 -3.073 -13.605 1.00 . A A . 100 LYS HB3 1 1
32 37761 1 1 31 LYS HD3 H 3.463 -4.124 -15.517 1.00 . A A . 100 LYS HD3 1 1
32 37762 1 1 31 LYS HE3 H 5.903 -3.016 -16.950 1.00 . A A . 100 LYS HE3 1 1
32 37763 1 1 31 LYS HG3 H 5.122 -5.906 -14.658 1.00 . A A . 100 LYS HG3 1 1
32 37764 1 1 31 LYS HZ1 H 3.091 -2.179 -16.572 1.00 . A A . 100 LYS HZ1 1 1
32 37765 1 1 31 LYS HZ2 H 4.221 -1.117 -17.069 1.00 . A A . 100 LYS HZ2 1 1
32 37766 1 1 31 LYS N N 6.860 -5.643 -12.604 1.00 . A A . 100 LYS N 1 1
32 37767 1 1 31 LYS NZ N 3.997 -2.104 -17.022 1.00 . A A . 100 LYS NZ 1 1
32 37768 1 1 31 LYS O O 6.043 -4.894 -10.184 1.00 . A A . 100 LYS O 1 1
32 37769 1 1 32 ALA C C 3.850 -2.252 -9.254 1.00 . A A . 101 ALA C 1 1
32 37770 1 1 32 ALA CA C 5.370 -2.308 -9.418 1.00 . A A . 101 ALA CA 1 1
32 37771 1 1 32 ALA CB C 6.037 -0.960 -9.139 1.00 . A A . 101 ALA CB 1 1
32 37772 1 1 32 ALA H H 5.658 -2.017 -11.461 1.00 . A A . 101 ALA H 1 1
32 37773 1 1 32 ALA HA H 5.775 -3.049 -8.730 1.00 . A A . 101 ALA HA 1 1
32 37774 1 1 32 ALA HB1 H 6.787 -0.760 -9.905 1.00 . A A . 101 ALA HB1 1 1
32 37775 1 1 32 ALA HB2 H 5.284 -0.172 -9.155 1.00 . A A . 101 ALA HB2 1 1
32 37776 1 1 32 ALA HB3 H 6.515 -0.986 -8.161 1.00 . A A . 101 ALA HB3 1 1
32 37777 1 1 32 ALA N N 5.691 -2.738 -10.769 1.00 . A A . 101 ALA N 1 1
32 37778 1 1 32 ALA O O 3.149 -1.709 -10.107 1.00 . A A . 101 ALA O 1 1
32 37779 1 1 33 PHE C C 1.400 -1.420 -7.766 1.00 . A A . 102 PHE C 1 1
32 37780 1 1 33 PHE CA C 1.961 -2.840 -7.863 1.00 . A A . 102 PHE CA 1 1
32 37781 1 1 33 PHE CB C 1.787 -3.537 -6.513 1.00 . A A . 102 PHE CB 1 1
32 37782 1 1 33 PHE CD1 C 0.710 -5.725 -7.085 1.00 . A A . 102 PHE CD1 1 1
32 37783 1 1 33 PHE CD2 C 2.885 -5.763 -6.179 1.00 . A A . 102 PHE CD2 1 1
32 37784 1 1 33 PHE CE1 C 0.718 -7.142 -7.162 1.00 . A A . 102 PHE CE1 1 1
32 37785 1 1 33 PHE CE2 C 2.892 -7.181 -6.257 1.00 . A A . 102 PHE CE2 1 1
32 37786 1 1 33 PHE CG C 1.795 -5.065 -6.596 1.00 . A A . 102 PHE CG 1 1
32 37787 1 1 33 PHE CZ C 1.808 -7.841 -6.746 1.00 . A A . 102 PHE CZ 1 1
32 37788 1 1 33 PHE H H 3.962 -3.257 -7.461 1.00 . A A . 102 PHE H 1 1
32 37789 1 1 33 PHE HA H 1.473 -3.366 -8.684 1.00 . A A . 102 PHE HA 1 1
32 37790 1 1 33 PHE HB3 H 0.848 -3.212 -6.065 1.00 . A A . 102 PHE HB3 1 1
32 37791 1 1 33 PHE HD1 H -0.163 -5.165 -7.419 1.00 . A A . 102 PHE HD1 1 1
32 37792 1 1 33 PHE HD2 H 3.754 -5.235 -5.787 1.00 . A A . 102 PHE HD2 1 1
32 37793 1 1 33 PHE HE1 H -0.151 -7.671 -7.555 1.00 . A A . 102 PHE HE1 1 1
32 37794 1 1 33 PHE HE2 H 3.766 -7.741 -5.923 1.00 . A A . 102 PHE HE2 1 1
32 37795 1 1 33 PHE HZ H 1.813 -8.929 -6.805 1.00 . A A . 102 PHE HZ 1 1
32 37796 1 1 33 PHE N N 3.385 -2.819 -8.150 1.00 . A A . 102 PHE N 1 1
32 37797 1 1 33 PHE O O 0.279 -1.160 -8.201 1.00 . A A . 102 PHE O 1 1
32 37798 1 1 34 ILE C C 2.969 1.761 -7.422 1.00 . A A . 103 ILE C 1 1
32 37799 1 1 34 ILE CA C 1.804 0.850 -7.034 1.00 . A A . 103 ILE CA 1 1
32 37800 1 1 34 ILE CB C 1.275 1.096 -5.620 1.00 . A A . 103 ILE CB 1 1
32 37801 1 1 34 ILE CD1 C 1.124 3.548 -6.185 1.00 . A A . 103 ILE CD1 1 1
32 37802 1 1 34 ILE CG1 C 0.399 2.349 -5.572 1.00 . A A . 103 ILE CG1 1 1
32 37803 1 1 34 ILE CG2 C 2.422 1.158 -4.609 1.00 . A A . 103 ILE CG2 1 1
32 37804 1 1 34 ILE H H 3.116 -0.757 -6.843 1.00 . A A . 103 ILE H 1 1
32 37805 1 1 34 ILE HA H 0.978 1.032 -7.723 1.00 . A A . 103 ILE HA 1 1
32 37806 1 1 34 ILE HB H 0.645 0.251 -5.339 1.00 . A A . 103 ILE HB 1 1
32 37807 1 1 34 ILE HD11 H 2.187 3.489 -5.951 1.00 . A A . 103 ILE HD11 1 1
32 37808 1 1 34 ILE HD12 H 0.989 3.540 -7.266 1.00 . A A . 103 ILE HD12 1 1
32 37809 1 1 34 ILE HD13 H 0.713 4.470 -5.774 1.00 . A A . 103 ILE HD13 1 1
32 37810 1 1 34 ILE HG13 H 0.132 2.570 -4.538 1.00 . A A . 103 ILE HG13 1 1
32 37811 1 1 34 ILE HG21 H 3.176 0.416 -4.870 1.00 . A A . 103 ILE HG21 1 1
32 37812 1 1 34 ILE HG22 H 2.868 2.153 -4.628 1.00 . A A . 103 ILE HG22 1 1
32 37813 1 1 34 ILE HG23 H 2.038 0.951 -3.610 1.00 . A A . 103 ILE HG23 1 1
32 37814 1 1 34 ILE N N 2.206 -0.538 -7.194 1.00 . A A . 103 ILE N 1 1
32 37815 1 1 34 ILE O O 3.838 2.049 -6.600 1.00 . A A . 103 ILE O 1 1
32 37816 1 1 35 GLU C C 3.695 4.521 -8.816 1.00 . A A . 104 GLU C 1 1
32 37817 1 1 35 GLU CA C 3.995 3.065 -9.182 1.00 . A A . 104 GLU CA 1 1
32 37818 1 1 35 GLU CB C 4.160 2.903 -10.695 1.00 . A A . 104 GLU CB 1 1
32 37819 1 1 35 GLU CD C 6.618 3.462 -10.632 1.00 . A A . 104 GLU CD 1 1
32 37820 1 1 35 GLU CG C 5.571 2.427 -11.045 1.00 . A A . 104 GLU CG 1 1
32 37821 1 1 35 GLU H H 2.241 1.954 -9.338 1.00 . A A . 104 GLU H 1 1
32 37822 1 1 35 GLU HA H 4.911 2.741 -8.686 1.00 . A A . 104 GLU HA 1 1
32 37823 1 1 35 GLU HB3 H 3.960 3.855 -11.189 1.00 . A A . 104 GLU HB3 1 1
32 37824 1 1 35 GLU HE2 H 6.104 5.273 -10.713 1.00 . A A . 104 GLU HE2 1 1
32 37825 1 1 35 GLU HG3 H 5.640 2.241 -12.117 1.00 . A A . 104 GLU HG3 1 1
32 37826 1 1 35 GLU N N 2.951 2.192 -8.675 1.00 . A A . 104 GLU N 1 1
32 37827 1 1 35 GLU O O 2.734 5.103 -9.314 1.00 . A A . 104 GLU O 1 1
32 37828 1 1 35 GLU OE1 O 7.438 3.193 -9.742 1.00 . A A . 104 GLU OE1 1 1
32 37829 1 1 35 GLU OE2 O 6.561 4.580 -11.272 1.00 . A A . 104 GLU OE2 1 1
32 37830 1 1 36 VAL C C 3.972 7.307 -8.703 1.00 . A A . 105 VAL C 1 1
32 37831 1 1 36 VAL CA C 4.371 6.439 -7.508 1.00 . A A . 105 VAL CA 1 1
32 37832 1 1 36 VAL CB C 5.648 6.924 -6.818 1.00 . A A . 105 VAL CB 1 1
32 37833 1 1 36 VAL CG1 C 5.572 8.421 -6.512 1.00 . A A . 105 VAL CG1 1 1
32 37834 1 1 36 VAL CG2 C 5.924 6.118 -5.547 1.00 . A A . 105 VAL CG2 1 1
32 37835 1 1 36 VAL H H 5.314 4.582 -7.546 1.00 . A A . 105 VAL H 1 1
32 37836 1 1 36 VAL HA H 3.564 6.457 -6.776 1.00 . A A . 105 VAL HA 1 1
32 37837 1 1 36 VAL HB H 6.481 6.765 -7.503 1.00 . A A . 105 VAL HB 1 1
32 37838 1 1 36 VAL HG11 H 4.527 8.721 -6.422 1.00 . A A . 105 VAL HG11 1 1
32 37839 1 1 36 VAL HG12 H 6.091 8.627 -5.576 1.00 . A A . 105 VAL HG12 1 1
32 37840 1 1 36 VAL HG13 H 6.042 8.982 -7.319 1.00 . A A . 105 VAL HG13 1 1
32 37841 1 1 36 VAL HG21 H 5.415 5.156 -5.609 1.00 . A A . 105 VAL HG21 1 1
32 37842 1 1 36 VAL HG22 H 6.997 5.956 -5.445 1.00 . A A . 105 VAL HG22 1 1
32 37843 1 1 36 VAL HG23 H 5.556 6.668 -4.681 1.00 . A A . 105 VAL HG23 1 1
32 37844 1 1 36 VAL N N 4.535 5.064 -7.947 1.00 . A A . 105 VAL N 1 1
32 37845 1 1 36 VAL O O 4.734 7.442 -9.660 1.00 . A A . 105 VAL O 1 1
32 37846 1 1 37 GLY C C 1.144 8.028 -10.440 1.00 . A A . 106 GLY C 1 1
32 37847 1 1 37 GLY CA C 2.267 8.725 -9.670 1.00 . A A . 106 GLY CA 1 1
32 37848 1 1 37 GLY H H 2.164 7.759 -7.828 1.00 . A A . 106 GLY H 1 1
32 37849 1 1 37 GLY HA2 H 1.898 9.659 -9.247 1.00 . A A . 106 GLY HA2 1 1
32 37850 1 1 37 GLY HA3 H 3.076 8.983 -10.355 1.00 . A A . 106 GLY HA3 1 1
32 37851 1 1 37 GLY N N 2.777 7.873 -8.609 1.00 . A A . 106 GLY N 1 1
32 37852 1 1 37 GLY O O 0.798 8.437 -11.547 1.00 . A A . 106 GLY O 1 1
32 37853 1 1 38 GLN C C -1.720 6.266 -9.547 1.00 . A A . 107 GLN C 1 1
32 37854 1 1 38 GLN CA C -0.475 6.230 -10.435 1.00 . A A . 107 GLN CA 1 1
32 37855 1 1 38 GLN CB C -0.042 4.790 -10.716 1.00 . A A . 107 GLN CB 1 1
32 37856 1 1 38 GLN CD C -0.120 3.058 -12.547 1.00 . A A . 107 GLN CD 1 1
32 37857 1 1 38 GLN CG C -0.887 4.172 -11.831 1.00 . A A . 107 GLN CG 1 1
32 37858 1 1 38 GLN H H 0.890 6.662 -8.921 1.00 . A A . 107 GLN H 1 1
32 37859 1 1 38 GLN HA H -0.681 6.733 -11.380 1.00 . A A . 107 GLN HA 1 1
32 37860 1 1 38 GLN HB3 H -0.138 4.194 -9.809 1.00 . A A . 107 GLN HB3 1 1
32 37861 1 1 38 GLN HE21 H -0.291 1.930 -10.875 1.00 . A A . 107 GLN HE21 1 1
32 37862 1 1 38 GLN HE22 H 0.554 1.182 -12.191 1.00 . A A . 107 GLN HE22 1 1
32 37863 1 1 38 GLN HG3 H -1.170 4.942 -12.548 1.00 . A A . 107 GLN HG3 1 1
32 37864 1 1 38 GLN N N 0.603 6.988 -9.822 1.00 . A A . 107 GLN N 1 1
32 37865 1 1 38 GLN NE2 N 0.062 1.966 -11.809 1.00 . A A . 107 GLN NE2 1 1
32 37866 1 1 38 GLN O O -1.647 6.664 -8.385 1.00 . A A . 107 GLN O 1 1
32 37867 1 1 38 GLN OE1 O 0.280 3.182 -13.693 1.00 . A A . 107 GLN OE1 1 1
32 37868 1 1 39 LYS C C -4.509 4.369 -9.154 1.00 . A A . 108 LYS C 1 1
32 37869 1 1 39 LYS CA C -4.093 5.820 -9.401 1.00 . A A . 108 LYS CA 1 1
32 37870 1 1 39 LYS CB C -5.150 6.645 -10.138 1.00 . A A . 108 LYS CB 1 1
32 37871 1 1 39 LYS CD C -7.386 7.773 -9.847 1.00 . A A . 108 LYS CD 1 1
32 37872 1 1 39 LYS CE C -8.633 7.234 -10.552 1.00 . A A . 108 LYS CE 1 1
32 37873 1 1 39 LYS CG C -6.481 6.631 -9.383 1.00 . A A . 108 LYS CG 1 1
32 37874 1 1 39 LYS H H -2.884 5.519 -11.071 1.00 . A A . 108 LYS H 1 1
32 37875 1 1 39 LYS HA H -3.923 6.300 -8.438 1.00 . A A . 108 LYS HA 1 1
32 37876 1 1 39 LYS HB3 H -5.292 6.248 -11.143 1.00 . A A . 108 LYS HB3 1 1
32 37877 1 1 39 LYS HD3 H -6.836 8.427 -10.524 1.00 . A A . 108 LYS HD3 1 1
32 37878 1 1 39 LYS HE3 H -9.395 6.984 -9.813 1.00 . A A . 108 LYS HE3 1 1
32 37879 1 1 39 LYS HG3 H -6.297 6.719 -8.313 1.00 . A A . 108 LYS HG3 1 1
32 37880 1 1 39 LYS HZ1 H -8.572 8.340 -12.317 1.00 . A A . 108 LYS HZ1 1 1
32 37881 1 1 39 LYS HZ2 H -10.088 7.987 -11.840 1.00 . A A . 108 LYS HZ2 1 1
32 37882 1 1 39 LYS N N -2.833 5.843 -10.126 1.00 . A A . 108 LYS N 1 1
32 37883 1 1 39 LYS NZ N -9.166 8.236 -11.502 1.00 . A A . 108 LYS NZ 1 1
32 37884 1 1 39 LYS O O -4.018 3.457 -9.818 1.00 . A A . 108 LYS O 1 1
32 37885 1 1 40 VAL C C -7.393 2.950 -7.544 1.00 . A A . 109 VAL C 1 1
32 37886 1 1 40 VAL CA C -5.896 2.875 -7.854 1.00 . A A . 109 VAL CA 1 1
32 37887 1 1 40 VAL CB C -5.075 2.297 -6.699 1.00 . A A . 109 VAL CB 1 1
32 37888 1 1 40 VAL CG1 C -3.627 2.049 -7.128 1.00 . A A . 109 VAL CG1 1 1
32 37889 1 1 40 VAL CG2 C -5.136 3.210 -5.474 1.00 . A A . 109 VAL CG2 1 1
32 37890 1 1 40 VAL H H -5.803 4.946 -7.662 1.00 . A A . 109 VAL H 1 1
32 37891 1 1 40 VAL HA H -5.750 2.235 -8.725 1.00 . A A . 109 VAL HA 1 1
32 37892 1 1 40 VAL HB H -5.512 1.338 -6.424 1.00 . A A . 109 VAL HB 1 1
32 37893 1 1 40 VAL HG11 H -3.615 1.482 -8.058 1.00 . A A . 109 VAL HG11 1 1
32 37894 1 1 40 VAL HG12 H -3.124 3.004 -7.277 1.00 . A A . 109 VAL HG12 1 1
32 37895 1 1 40 VAL HG13 H -3.111 1.485 -6.351 1.00 . A A . 109 VAL HG13 1 1
32 37896 1 1 40 VAL HG21 H -6.175 3.455 -5.254 1.00 . A A . 109 VAL HG21 1 1
32 37897 1 1 40 VAL HG22 H -4.695 2.699 -4.618 1.00 . A A . 109 VAL HG22 1 1
32 37898 1 1 40 VAL HG23 H -4.582 4.127 -5.675 1.00 . A A . 109 VAL HG23 1 1
32 37899 1 1 40 VAL N N -5.409 4.200 -8.198 1.00 . A A . 109 VAL N 1 1
32 37900 1 1 40 VAL O O -7.870 3.950 -7.009 1.00 . A A . 109 VAL O 1 1
32 37901 1 1 41 ASN C C -9.853 0.525 -6.902 1.00 . A A . 110 ASN C 1 1
32 37902 1 1 41 ASN CA C -9.524 1.814 -7.658 1.00 . A A . 110 ASN CA 1 1
32 37903 1 1 41 ASN CB C -10.299 1.798 -8.978 1.00 . A A . 110 ASN CB 1 1
32 37904 1 1 41 ASN CG C -9.807 0.671 -9.888 1.00 . A A . 110 ASN CG 1 1
32 37905 1 1 41 ASN H H -7.697 1.071 -8.328 1.00 . A A . 110 ASN H 1 1
32 37906 1 1 41 ASN HA H -9.762 2.708 -7.082 1.00 . A A . 110 ASN HA 1 1
32 37907 1 1 41 ASN HB3 H -10.181 2.756 -9.483 1.00 . A A . 110 ASN HB3 1 1
32 37908 1 1 41 ASN HD21 H -8.273 1.865 -10.458 1.00 . A A . 110 ASN HD21 1 1
32 37909 1 1 41 ASN HD22 H -8.304 0.296 -11.192 1.00 . A A . 110 ASN HD22 1 1
32 37910 1 1 41 ASN N N -8.092 1.881 -7.893 1.00 . A A . 110 ASN N 1 1
32 37911 1 1 41 ASN ND2 N -8.703 0.969 -10.568 1.00 . A A . 110 ASN ND2 1 1
32 37912 1 1 41 ASN O O -9.206 -0.501 -7.106 1.00 . A A . 110 ASN O 1 1
32 37913 1 1 41 ASN OD1 O -10.391 -0.397 -9.969 1.00 . A A . 110 ASN OD1 1 1
32 37914 1 1 42 VAL C C -11.247 -1.781 -6.131 1.00 . A A . 111 VAL C 1 1
32 37915 1 1 42 VAL CA C -11.282 -0.526 -5.257 1.00 . A A . 111 VAL CA 1 1
32 37916 1 1 42 VAL CB C -12.660 -0.261 -4.646 1.00 . A A . 111 VAL CB 1 1
32 37917 1 1 42 VAL CG1 C -13.772 -0.534 -5.662 1.00 . A A . 111 VAL CG1 1 1
32 37918 1 1 42 VAL CG2 C -12.864 -1.088 -3.376 1.00 . A A . 111 VAL CG2 1 1
32 37919 1 1 42 VAL H H -11.381 1.458 -5.886 1.00 . A A . 111 VAL H 1 1
32 37920 1 1 42 VAL HA H -10.568 -0.645 -4.442 1.00 . A A . 111 VAL HA 1 1
32 37921 1 1 42 VAL HB H -12.708 0.792 -4.372 1.00 . A A . 111 VAL HB 1 1
32 37922 1 1 42 VAL HG11 H -13.515 -0.068 -6.615 1.00 . A A . 111 VAL HG11 1 1
32 37923 1 1 42 VAL HG12 H -13.880 -1.609 -5.802 1.00 . A A . 111 VAL HG12 1 1
32 37924 1 1 42 VAL HG13 H -14.709 -0.118 -5.295 1.00 . A A . 111 VAL HG13 1 1
32 37925 1 1 42 VAL HG21 H -11.980 -1.006 -2.743 1.00 . A A . 111 VAL HG21 1 1
32 37926 1 1 42 VAL HG22 H -13.733 -0.713 -2.834 1.00 . A A . 111 VAL HG22 1 1
32 37927 1 1 42 VAL HG23 H -13.024 -2.132 -3.643 1.00 . A A . 111 VAL HG23 1 1
32 37928 1 1 42 VAL N N -10.860 0.620 -6.045 1.00 . A A . 111 VAL N 1 1
32 37929 1 1 42 VAL O O -12.067 -1.937 -7.034 1.00 . A A . 111 VAL O 1 1
32 37930 1 1 43 GLY C C -8.728 -3.993 -7.172 1.00 . A A . 112 GLY C 1 1
32 37931 1 1 43 GLY CA C -10.134 -3.881 -6.578 1.00 . A A . 112 GLY CA 1 1
32 37932 1 1 43 GLY H H -9.624 -2.511 -5.096 1.00 . A A . 112 GLY H 1 1
32 37933 1 1 43 GLY HA2 H -10.325 -4.732 -5.924 1.00 . A A . 112 GLY HA2 1 1
32 37934 1 1 43 GLY HA3 H -10.873 -3.921 -7.378 1.00 . A A . 112 GLY HA3 1 1
32 37935 1 1 43 GLY N N -10.287 -2.645 -5.831 1.00 . A A . 112 GLY N 1 1
32 37936 1 1 43 GLY O O -8.360 -5.034 -7.714 1.00 . A A . 112 GLY O 1 1
32 37937 1 1 44 ASP C C -5.639 -3.125 -6.421 1.00 . A A . 113 ASP C 1 1
32 37938 1 1 44 ASP CA C -6.622 -2.869 -7.565 1.00 . A A . 113 ASP CA 1 1
32 37939 1 1 44 ASP CB C -6.301 -1.501 -8.169 1.00 . A A . 113 ASP CB 1 1
32 37940 1 1 44 ASP CG C -6.218 -1.471 -9.696 1.00 . A A . 113 ASP CG 1 1
32 37941 1 1 44 ASP H H -8.287 -2.064 -6.605 1.00 . A A . 113 ASP H 1 1
32 37942 1 1 44 ASP HA H -6.586 -3.646 -8.329 1.00 . A A . 113 ASP HA 1 1
32 37943 1 1 44 ASP HB3 H -5.349 -1.156 -7.761 1.00 . A A . 113 ASP HB3 1 1
32 37944 1 1 44 ASP HD2 H -4.907 -2.454 -10.625 1.00 . A A . 113 ASP HD2 1 1
32 37945 1 1 44 ASP N N -7.980 -2.907 -7.048 1.00 . A A . 113 ASP N 1 1
32 37946 1 1 44 ASP O O -5.814 -2.608 -5.319 1.00 . A A . 113 ASP O 1 1
32 37947 1 1 44 ASP OD1 O -7.241 -1.364 -10.388 1.00 . A A . 113 ASP OD1 1 1
32 37948 1 1 44 ASP OD2 O -5.026 -1.566 -10.180 1.00 . A A . 113 ASP OD2 1 1
32 37949 1 1 45 THR C C -3.047 -2.979 -5.103 1.00 . A A . 114 THR C 1 1
32 37950 1 1 45 THR CA C -3.613 -4.253 -5.733 1.00 . A A . 114 THR CA 1 1
32 37951 1 1 45 THR CB C -2.551 -5.119 -6.415 1.00 . A A . 114 THR CB 1 1
32 37952 1 1 45 THR CG2 C -1.543 -5.700 -5.421 1.00 . A A . 114 THR CG2 1 1
32 37953 1 1 45 THR H H -4.489 -4.340 -7.621 1.00 . A A . 114 THR H 1 1
32 37954 1 1 45 THR HA H -4.087 -4.822 -4.934 1.00 . A A . 114 THR HA 1 1
32 37955 1 1 45 THR HB H -2.043 -4.563 -7.203 1.00 . A A . 114 THR HB 1 1
32 37956 1 1 45 THR HG1 H -3.868 -6.602 -6.156 1.00 . A A . 114 THR HG1 1 1
32 37957 1 1 45 THR HG21 H -2.042 -5.896 -4.471 1.00 . A A . 114 THR HG21 1 1
32 37958 1 1 45 THR HG22 H -1.139 -6.632 -5.817 1.00 . A A . 114 THR HG22 1 1
32 37959 1 1 45 THR HG23 H -0.733 -4.988 -5.266 1.00 . A A . 114 THR HG23 1 1
32 37960 1 1 45 THR N N -4.625 -3.923 -6.723 1.00 . A A . 114 THR N 1 1
32 37961 1 1 45 THR O O -3.381 -1.873 -5.525 1.00 . A A . 114 THR O 1 1
32 37962 1 1 45 THR OG1 O -3.274 -6.254 -6.881 1.00 . A A . 114 THR OG1 1 1
32 37963 1 1 46 LEU C C -0.112 -2.378 -3.144 1.00 . A A . 115 LEU C 1 1
32 37964 1 1 46 LEU CA C -1.585 -2.059 -3.411 1.00 . A A . 115 LEU CA 1 1
32 37965 1 1 46 LEU CB C -2.376 -1.708 -2.151 1.00 . A A . 115 LEU CB 1 1
32 37966 1 1 46 LEU CD1 C -3.159 0.470 -3.154 1.00 . A A . 115 LEU CD1 1 1
32 37967 1 1 46 LEU CD2 C -3.520 -0.001 -0.686 1.00 . A A . 115 LEU CD2 1 1
32 37968 1 1 46 LEU CG C -2.613 -0.217 -1.900 1.00 . A A . 115 LEU CG 1 1
32 37969 1 1 46 LEU H H -1.935 -4.081 -3.767 1.00 . A A . 115 LEU H 1 1
32 37970 1 1 46 LEU HA H -1.636 -1.195 -4.075 1.00 . A A . 115 LEU HA 1 1
32 37971 1 1 46 LEU HB3 H -1.853 -2.122 -1.289 1.00 . A A . 115 LEU HB3 1 1
32 37972 1 1 46 LEU HD11 H -3.514 -0.284 -3.856 1.00 . A A . 115 LEU HD11 1 1
32 37973 1 1 46 LEU HD12 H -3.985 1.126 -2.877 1.00 . A A . 115 LEU HD12 1 1
32 37974 1 1 46 LEU HD13 H -2.368 1.058 -3.620 1.00 . A A . 115 LEU HD13 1 1
32 37975 1 1 46 LEU HD21 H -3.514 -0.897 -0.065 1.00 . A A . 115 LEU HD21 1 1
32 37976 1 1 46 LEU HD22 H -3.155 0.847 -0.107 1.00 . A A . 115 LEU HD22 1 1
32 37977 1 1 46 LEU HD23 H -4.537 0.199 -1.025 1.00 . A A . 115 LEU HD23 1 1
32 37978 1 1 46 LEU HG H -1.653 0.247 -1.671 1.00 . A A . 115 LEU HG 1 1
32 37979 1 1 46 LEU N N -2.201 -3.178 -4.104 1.00 . A A . 115 LEU N 1 1
32 37980 1 1 46 LEU O O 0.760 -1.542 -3.377 1.00 . A A . 115 LEU O 1 1
32 37981 1 1 47 CYS C C 1.411 -5.487 -1.898 1.00 . A A . 116 CYS C 1 1
32 37982 1 1 47 CYS CA C 1.470 -4.028 -2.356 1.00 . A A . 116 CYS CA 1 1
32 37983 1 1 47 CYS CB C 2.139 -3.128 -1.314 1.00 . A A . 116 CYS CB 1 1
32 37984 1 1 47 CYS H H -0.596 -4.262 -2.471 1.00 . A A . 116 CYS H 1 1
32 37985 1 1 47 CYS HA H 2.044 -3.936 -3.280 1.00 . A A . 116 CYS HA 1 1
32 37986 1 1 47 CYS HB3 H 1.958 -2.082 -1.556 1.00 . A A . 116 CYS HB3 1 1
32 37987 1 1 47 CYS HG H 0.761 -2.397 0.473 1.00 . A A . 116 CYS HG 1 1
32 37988 1 1 47 CYS N N 0.120 -3.589 -2.658 1.00 . A A . 116 CYS N 1 1
32 37989 1 1 47 CYS O O 0.405 -6.164 -2.102 1.00 . A A . 116 CYS O 1 1
32 37990 1 1 47 CYS SG S 1.483 -3.507 0.351 1.00 . A A . 116 CYS SG 1 1
32 37991 1 1 48 ILE C C 3.175 -7.288 0.616 1.00 . A A . 117 ILE C 1 1
32 37992 1 1 48 ILE CA C 2.584 -7.292 -0.795 1.00 . A A . 117 ILE CA 1 1
32 37993 1 1 48 ILE CB C 3.357 -8.169 -1.783 1.00 . A A . 117 ILE CB 1 1
32 37994 1 1 48 ILE CD1 C 3.182 -9.247 -4.056 1.00 . A A . 117 ILE CD1 1 1
32 37995 1 1 48 ILE CG1 C 2.774 -8.052 -3.193 1.00 . A A . 117 ILE CG1 1 1
32 37996 1 1 48 ILE CG2 C 3.408 -9.620 -1.302 1.00 . A A . 117 ILE CG2 1 1
32 37997 1 1 48 ILE H H 3.314 -5.368 -1.123 1.00 . A A . 117 ILE H 1 1
32 37998 1 1 48 ILE HA H 1.567 -7.683 -0.743 1.00 . A A . 117 ILE HA 1 1
32 37999 1 1 48 ILE HB H 4.384 -7.808 -1.828 1.00 . A A . 117 ILE HB 1 1
32 38000 1 1 48 ILE HD11 H 2.874 -10.171 -3.567 1.00 . A A . 117 ILE HD11 1 1
32 38001 1 1 48 ILE HD12 H 2.699 -9.174 -5.030 1.00 . A A . 117 ILE HD12 1 1
32 38002 1 1 48 ILE HD13 H 4.265 -9.249 -4.185 1.00 . A A . 117 ILE HD13 1 1
32 38003 1 1 48 ILE HG13 H 3.118 -7.128 -3.657 1.00 . A A . 117 ILE HG13 1 1
32 38004 1 1 48 ILE HG21 H 3.791 -9.652 -0.283 1.00 . A A . 117 ILE HG21 1 1
32 38005 1 1 48 ILE HG22 H 2.405 -10.047 -1.327 1.00 . A A . 117 ILE HG22 1 1
32 38006 1 1 48 ILE HG23 H 4.064 -10.196 -1.955 1.00 . A A . 117 ILE HG23 1 1
32 38007 1 1 48 ILE N N 2.500 -5.927 -1.286 1.00 . A A . 117 ILE N 1 1
32 38008 1 1 48 ILE O O 3.898 -6.364 0.987 1.00 . A A . 117 ILE O 1 1
32 38009 1 1 49 VAL C C 3.669 -9.923 3.008 1.00 . A A . 118 VAL C 1 1
32 38010 1 1 49 VAL CA C 3.333 -8.457 2.726 1.00 . A A . 118 VAL CA 1 1
32 38011 1 1 49 VAL CB C 2.310 -7.881 3.706 1.00 . A A . 118 VAL CB 1 1
32 38012 1 1 49 VAL CG1 C 2.657 -8.256 5.148 1.00 . A A . 118 VAL CG1 1 1
32 38013 1 1 49 VAL CG2 C 2.193 -6.364 3.548 1.00 . A A . 118 VAL CG2 1 1
32 38014 1 1 49 VAL H H 2.256 -9.076 1.055 1.00 . A A . 118 VAL H 1 1
32 38015 1 1 49 VAL HA H 4.246 -7.867 2.805 1.00 . A A . 118 VAL HA 1 1
32 38016 1 1 49 VAL HB H 1.338 -8.317 3.472 1.00 . A A . 118 VAL HB 1 1
32 38017 1 1 49 VAL HG11 H 2.903 -9.317 5.197 1.00 . A A . 118 VAL HG11 1 1
32 38018 1 1 49 VAL HG12 H 3.514 -7.669 5.479 1.00 . A A . 118 VAL HG12 1 1
32 38019 1 1 49 VAL HG13 H 1.804 -8.051 5.793 1.00 . A A . 118 VAL HG13 1 1
32 38020 1 1 49 VAL HG21 H 1.993 -6.121 2.503 1.00 . A A . 118 VAL HG21 1 1
32 38021 1 1 49 VAL HG22 H 1.377 -5.994 4.169 1.00 . A A . 118 VAL HG22 1 1
32 38022 1 1 49 VAL HG23 H 3.127 -5.893 3.857 1.00 . A A . 118 VAL HG23 1 1
32 38023 1 1 49 VAL N N 2.844 -8.330 1.364 1.00 . A A . 118 VAL N 1 1
32 38024 1 1 49 VAL O O 2.835 -10.805 2.808 1.00 . A A . 118 VAL O 1 1
32 38025 1 1 50 GLU C C 4.933 -11.871 5.197 1.00 . A A . 119 GLU C 1 1
32 38026 1 1 50 GLU CA C 5.350 -11.483 3.778 1.00 . A A . 119 GLU CA 1 1
32 38027 1 1 50 GLU CB C 6.865 -11.601 3.600 1.00 . A A . 119 GLU CB 1 1
32 38028 1 1 50 GLU CD C 8.603 -12.901 2.314 1.00 . A A . 119 GLU CD 1 1
32 38029 1 1 50 GLU CG C 7.243 -12.964 3.013 1.00 . A A . 119 GLU CG 1 1
32 38030 1 1 50 GLU H H 5.566 -9.417 3.628 1.00 . A A . 119 GLU H 1 1
32 38031 1 1 50 GLU HA H 4.854 -12.131 3.056 1.00 . A A . 119 GLU HA 1 1
32 38032 1 1 50 GLU HB3 H 7.360 -11.466 4.562 1.00 . A A . 119 GLU HB3 1 1
32 38033 1 1 50 GLU HE2 H 7.787 -13.569 0.754 1.00 . A A . 119 GLU HE2 1 1
32 38034 1 1 50 GLU HG3 H 6.480 -13.282 2.303 1.00 . A A . 119 GLU HG3 1 1
32 38035 1 1 50 GLU N N 4.893 -10.139 3.467 1.00 . A A . 119 GLU N 1 1
32 38036 1 1 50 GLU O O 5.211 -11.144 6.151 1.00 . A A . 119 GLU O 1 1
32 38037 1 1 50 GLU OE1 O 9.638 -12.768 2.983 1.00 . A A . 119 GLU OE1 1 1
32 38038 1 1 50 GLU OE2 O 8.560 -12.997 1.029 1.00 . A A . 119 GLU OE2 1 1
32 38039 1 1 51 ALA C C 3.549 -15.011 6.483 1.00 . A A . 120 ALA C 1 1
32 38040 1 1 51 ALA CA C 3.813 -13.508 6.582 1.00 . A A . 120 ALA CA 1 1
32 38041 1 1 51 ALA CB C 2.573 -12.725 7.017 1.00 . A A . 120 ALA CB 1 1
32 38042 1 1 51 ALA H H 4.050 -13.600 4.514 1.00 . A A . 120 ALA H 1 1
32 38043 1 1 51 ALA HA H 4.609 -13.334 7.306 1.00 . A A . 120 ALA HA 1 1
32 38044 1 1 51 ALA HB1 H 2.165 -12.186 6.162 1.00 . A A . 120 ALA HB1 1 1
32 38045 1 1 51 ALA HB2 H 1.823 -13.416 7.402 1.00 . A A . 120 ALA HB2 1 1
32 38046 1 1 51 ALA HB3 H 2.846 -12.014 7.796 1.00 . A A . 120 ALA HB3 1 1
32 38047 1 1 51 ALA N N 4.272 -13.015 5.294 1.00 . A A . 120 ALA N 1 1
32 38048 1 1 51 ALA O O 3.326 -15.536 5.393 1.00 . A A . 120 ALA O 1 1
32 38049 1 1 52 MET C C 4.155 -17.826 6.617 1.00 . A A . 121 MET C 1 1
32 38050 1 1 52 MET CA C 3.349 -17.095 7.693 1.00 . A A . 121 MET CA 1 1
32 38051 1 1 52 MET CB C 1.859 -17.379 7.495 1.00 . A A . 121 MET CB 1 1
32 38052 1 1 52 MET CE C 1.017 -19.052 10.347 1.00 . A A . 121 MET CE 1 1
32 38053 1 1 52 MET CG C 1.042 -16.878 8.688 1.00 . A A . 121 MET CG 1 1
32 38054 1 1 52 MET H H 3.765 -15.229 8.519 1.00 . A A . 121 MET H 1 1
32 38055 1 1 52 MET HA H 3.685 -17.408 8.683 1.00 . A A . 121 MET HA 1 1
32 38056 1 1 52 MET HB3 H 1.702 -18.450 7.367 1.00 . A A . 121 MET HB3 1 1
32 38057 1 1 52 MET HE1 H 1.517 -18.350 11.014 1.00 . A A . 121 MET HE1 1 1
32 38058 1 1 52 MET HE2 H 0.435 -19.761 10.935 1.00 . A A . 121 MET HE2 1 1
32 38059 1 1 52 MET HE3 H 1.762 -19.591 9.762 1.00 . A A . 121 MET HE3 1 1
32 38060 1 1 52 MET HG3 H 0.475 -15.991 8.404 1.00 . A A . 121 MET HG3 1 1
32 38061 1 1 52 MET N N 3.583 -15.663 7.636 1.00 . A A . 121 MET N 1 1
32 38062 1 1 52 MET O O 3.654 -18.752 5.982 1.00 . A A . 121 MET O 1 1
32 38063 1 1 52 MET SD S -0.069 -18.158 9.248 1.00 . A A . 121 MET SD 1 1
32 38064 1 1 53 LYS C C 5.533 -18.094 4.123 1.00 . A A . 122 LYS C 1 1
32 38065 1 1 53 LYS CA C 6.273 -17.980 5.458 1.00 . A A . 122 LYS CA 1 1
32 38066 1 1 53 LYS CB C 6.824 -19.313 5.969 1.00 . A A . 122 LYS CB 1 1
32 38067 1 1 53 LYS CD C 6.274 -21.753 6.296 1.00 . A A . 122 LYS CD 1 1
32 38068 1 1 53 LYS CE C 6.811 -22.279 4.964 1.00 . A A . 122 LYS CE 1 1
32 38069 1 1 53 LYS CG C 5.704 -20.342 6.138 1.00 . A A . 122 LYS CG 1 1
32 38070 1 1 53 LYS H H 5.793 -16.628 6.968 1.00 . A A . 122 LYS H 1 1
32 38071 1 1 53 LYS HA H 7.121 -17.310 5.327 1.00 . A A . 122 LYS HA 1 1
32 38072 1 1 53 LYS HB3 H 7.329 -19.160 6.924 1.00 . A A . 122 LYS HB3 1 1
32 38073 1 1 53 LYS HD3 H 5.500 -22.422 6.671 1.00 . A A . 122 LYS HD3 1 1
32 38074 1 1 53 LYS HE3 H 7.246 -21.460 4.390 1.00 . A A . 122 LYS HE3 1 1
32 38075 1 1 53 LYS HG3 H 5.041 -20.308 5.274 1.00 . A A . 122 LYS HG3 1 1
32 38076 1 1 53 LYS HZ1 H 7.451 -24.260 5.073 1.00 . A A . 122 LYS HZ1 1 1
32 38077 1 1 53 LYS HZ2 H 8.612 -23.244 4.552 1.00 . A A . 122 LYS HZ2 1 1
32 38078 1 1 53 LYS N N 5.392 -17.381 6.447 1.00 . A A . 122 LYS N 1 1
32 38079 1 1 53 LYS NZ N 7.831 -23.327 5.193 1.00 . A A . 122 LYS NZ 1 1
32 38080 1 1 53 LYS O O 5.561 -19.141 3.480 1.00 . A A . 122 LYS O 1 1
32 38081 1 1 54 MET C C 3.780 -15.524 2.121 1.00 . A A . 123 MET C 1 1
32 38082 1 1 54 MET CA C 4.141 -16.962 2.501 1.00 . A A . 123 MET CA 1 1
32 38083 1 1 54 MET CB C 2.862 -17.788 2.647 1.00 . A A . 123 MET CB 1 1
32 38084 1 1 54 MET CE C 2.477 -20.361 -0.551 1.00 . A A . 123 MET CE 1 1
32 38085 1 1 54 MET CG C 2.938 -19.069 1.814 1.00 . A A . 123 MET CG 1 1
32 38086 1 1 54 MET H H 4.868 -16.151 4.276 1.00 . A A . 123 MET H 1 1
32 38087 1 1 54 MET HA H 4.805 -17.389 1.750 1.00 . A A . 123 MET HA 1 1
32 38088 1 1 54 MET HB3 H 2.003 -17.195 2.331 1.00 . A A . 123 MET HB3 1 1
32 38089 1 1 54 MET HE1 H 1.690 -20.904 -0.027 1.00 . A A . 123 MET HE1 1 1
32 38090 1 1 54 MET HE2 H 2.241 -20.319 -1.614 1.00 . A A . 123 MET HE2 1 1
32 38091 1 1 54 MET HE3 H 3.428 -20.876 -0.411 1.00 . A A . 123 MET HE3 1 1
32 38092 1 1 54 MET HG3 H 2.222 -19.800 2.189 1.00 . A A . 123 MET HG3 1 1
32 38093 1 1 54 MET N N 4.888 -16.999 3.747 1.00 . A A . 123 MET N 1 1
32 38094 1 1 54 MET O O 3.508 -14.698 2.990 1.00 . A A . 123 MET O 1 1
32 38095 1 1 54 MET SD S 2.595 -18.705 0.101 1.00 . A A . 123 MET SD 1 1
32 38096 1 1 55 MET C C 1.975 -13.649 0.472 1.00 . A A . 124 MET C 1 1
32 38097 1 1 55 MET CA C 3.468 -13.947 0.314 1.00 . A A . 124 MET CA 1 1
32 38098 1 1 55 MET CB C 3.853 -13.857 -1.163 1.00 . A A . 124 MET CB 1 1
32 38099 1 1 55 MET CE C 2.784 -14.211 -4.759 1.00 . A A . 124 MET CE 1 1
32 38100 1 1 55 MET CG C 2.809 -14.545 -2.045 1.00 . A A . 124 MET CG 1 1
32 38101 1 1 55 MET H H 4.013 -15.948 0.120 1.00 . A A . 124 MET H 1 1
32 38102 1 1 55 MET HA H 4.051 -13.252 0.919 1.00 . A A . 124 MET HA 1 1
32 38103 1 1 55 MET HB3 H 4.827 -14.322 -1.317 1.00 . A A . 124 MET HB3 1 1
32 38104 1 1 55 MET HE1 H 2.643 -13.198 -4.382 1.00 . A A . 124 MET HE1 1 1
32 38105 1 1 55 MET HE2 H 3.407 -14.181 -5.655 1.00 . A A . 124 MET HE2 1 1
32 38106 1 1 55 MET HE3 H 1.816 -14.646 -5.005 1.00 . A A . 124 MET HE3 1 1
32 38107 1 1 55 MET HG3 H 2.031 -13.833 -2.324 1.00 . A A . 124 MET HG3 1 1
32 38108 1 1 55 MET N N 3.790 -15.271 0.820 1.00 . A A . 124 MET N 1 1
32 38109 1 1 55 MET O O 1.134 -14.485 0.149 1.00 . A A . 124 MET O 1 1
32 38110 1 1 55 MET SD S 3.585 -15.204 -3.511 1.00 . A A . 124 MET SD 1 1
32 38111 1 1 56 ASN C C 0.100 -10.670 0.514 1.00 . A A . 125 ASN C 1 1
32 38112 1 1 56 ASN CA C 0.317 -12.034 1.173 1.00 . A A . 125 ASN CA 1 1
32 38113 1 1 56 ASN CB C 0.000 -11.894 2.663 1.00 . A A . 125 ASN CB 1 1
32 38114 1 1 56 ASN CG C 0.354 -13.175 3.422 1.00 . A A . 125 ASN CG 1 1
32 38115 1 1 56 ASN H H 2.383 -11.778 1.229 1.00 . A A . 125 ASN H 1 1
32 38116 1 1 56 ASN HA H -0.292 -12.817 0.720 1.00 . A A . 125 ASN HA 1 1
32 38117 1 1 56 ASN HB3 H -1.061 -11.672 2.794 1.00 . A A . 125 ASN HB3 1 1
32 38118 1 1 56 ASN HD21 H 2.261 -12.509 3.558 1.00 . A A . 125 ASN HD21 1 1
32 38119 1 1 56 ASN HD22 H 1.962 -14.051 4.287 1.00 . A A . 125 ASN HD22 1 1
32 38120 1 1 56 ASN N N 1.692 -12.453 0.969 1.00 . A A . 125 ASN N 1 1
32 38121 1 1 56 ASN ND2 N 1.631 -13.251 3.785 1.00 . A A . 125 ASN ND2 1 1
32 38122 1 1 56 ASN O O 0.507 -9.643 1.054 1.00 . A A . 125 ASN O 1 1
32 38123 1 1 56 ASN OD1 O -0.476 -14.035 3.661 1.00 . A A . 125 ASN OD1 1 1
32 38124 1 1 57 GLN C C -1.761 -8.583 -0.589 1.00 . A A . 126 GLN C 1 1
32 38125 1 1 57 GLN CA C -0.815 -9.484 -1.385 1.00 . A A . 126 GLN CA 1 1
32 38126 1 1 57 GLN CB C -1.389 -9.798 -2.768 1.00 . A A . 126 GLN CB 1 1
32 38127 1 1 57 GLN CD C -0.767 -11.186 -4.779 1.00 . A A . 126 GLN CD 1 1
32 38128 1 1 57 GLN CG C -0.277 -10.161 -3.754 1.00 . A A . 126 GLN CG 1 1
32 38129 1 1 57 GLN H H -0.867 -11.544 -1.080 1.00 . A A . 126 GLN H 1 1
32 38130 1 1 57 GLN HA H 0.152 -8.992 -1.503 1.00 . A A . 126 GLN HA 1 1
32 38131 1 1 57 GLN HB3 H -1.943 -8.936 -3.140 1.00 . A A . 126 GLN HB3 1 1
32 38132 1 1 57 GLN HE21 H -1.562 -9.664 -5.851 1.00 . A A . 126 GLN HE21 1 1
32 38133 1 1 57 GLN HE22 H -1.786 -11.243 -6.527 1.00 . A A . 126 GLN HE22 1 1
32 38134 1 1 57 GLN HG3 H 0.578 -10.564 -3.211 1.00 . A A . 126 GLN HG3 1 1
32 38135 1 1 57 GLN N N -0.539 -10.704 -0.646 1.00 . A A . 126 GLN N 1 1
32 38136 1 1 57 GLN NE2 N -1.426 -10.654 -5.805 1.00 . A A . 126 GLN NE2 1 1
32 38137 1 1 57 GLN O O -2.472 -9.054 0.298 1.00 . A A . 126 GLN O 1 1
32 38138 1 1 57 GLN OE1 O -0.558 -12.381 -4.648 1.00 . A A . 126 GLN OE1 1 1
32 38139 1 1 58 ILE C C -3.419 -5.581 -1.307 1.00 . A A . 127 ILE C 1 1
32 38140 1 1 58 ILE CA C -2.590 -6.335 -0.265 1.00 . A A . 127 ILE CA 1 1
32 38141 1 1 58 ILE CB C -1.754 -5.421 0.633 1.00 . A A . 127 ILE CB 1 1
32 38142 1 1 58 ILE CD1 C -1.485 -6.651 2.819 1.00 . A A . 127 ILE CD1 1 1
32 38143 1 1 58 ILE CG1 C -0.804 -6.237 1.513 1.00 . A A . 127 ILE CG1 1 1
32 38144 1 1 58 ILE CG2 C -2.648 -4.496 1.460 1.00 . A A . 127 ILE CG2 1 1
32 38145 1 1 58 ILE H H -1.161 -6.930 -1.659 1.00 . A A . 127 ILE H 1 1
32 38146 1 1 58 ILE HA H -3.270 -6.888 0.382 1.00 . A A . 127 ILE HA 1 1
32 38147 1 1 58 ILE HB H -1.137 -4.787 -0.005 1.00 . A A . 127 ILE HB 1 1
32 38148 1 1 58 ILE HD11 H -2.407 -7.186 2.594 1.00 . A A . 127 ILE HD11 1 1
32 38149 1 1 58 ILE HD12 H -0.818 -7.298 3.388 1.00 . A A . 127 ILE HD12 1 1
32 38150 1 1 58 ILE HD13 H -1.716 -5.761 3.406 1.00 . A A . 127 ILE HD13 1 1
32 38151 1 1 58 ILE HG13 H 0.088 -5.651 1.734 1.00 . A A . 127 ILE HG13 1 1
32 38152 1 1 58 ILE HG21 H -3.406 -5.087 1.973 1.00 . A A . 127 ILE HG21 1 1
32 38153 1 1 58 ILE HG22 H -2.042 -3.966 2.195 1.00 . A A . 127 ILE HG22 1 1
32 38154 1 1 58 ILE HG23 H -3.132 -3.775 0.801 1.00 . A A . 127 ILE HG23 1 1
32 38155 1 1 58 ILE N N -1.741 -7.305 -0.936 1.00 . A A . 127 ILE N 1 1
32 38156 1 1 58 ILE O O -2.869 -4.865 -2.143 1.00 . A A . 127 ILE O 1 1
32 38157 1 1 59 GLU C C -6.149 -3.802 -1.553 1.00 . A A . 128 GLU C 1 1
32 38158 1 1 59 GLU CA C -5.638 -5.114 -2.148 1.00 . A A . 128 GLU CA 1 1
32 38159 1 1 59 GLU CB C -6.800 -6.037 -2.519 1.00 . A A . 128 GLU CB 1 1
32 38160 1 1 59 GLU CD C -8.835 -6.319 -3.982 1.00 . A A . 128 GLU CD 1 1
32 38161 1 1 59 GLU CG C -7.582 -5.484 -3.712 1.00 . A A . 128 GLU CG 1 1
32 38162 1 1 59 GLU H H -5.167 -6.351 -0.540 1.00 . A A . 128 GLU H 1 1
32 38163 1 1 59 GLU HA H -5.046 -4.910 -3.040 1.00 . A A . 128 GLU HA 1 1
32 38164 1 1 59 GLU HB3 H -7.466 -6.151 -1.664 1.00 . A A . 128 GLU HB3 1 1
32 38165 1 1 59 GLU HE2 H -9.843 -5.034 -3.047 1.00 . A A . 128 GLU HE2 1 1
32 38166 1 1 59 GLU HG3 H -6.946 -5.478 -4.597 1.00 . A A . 128 GLU HG3 1 1
32 38167 1 1 59 GLU N N -4.728 -5.767 -1.223 1.00 . A A . 128 GLU N 1 1
32 38168 1 1 59 GLU O O -6.270 -3.673 -0.334 1.00 . A A . 128 GLU O 1 1
32 38169 1 1 59 GLU OE1 O -8.808 -7.217 -4.837 1.00 . A A . 128 GLU OE1 1 1
32 38170 1 1 59 GLU OE2 O -9.862 -6.009 -3.266 1.00 . A A . 128 GLU OE2 1 1
32 38171 1 1 60 ALA C C -8.327 -1.726 -1.404 1.00 . A A . 129 ALA C 1 1
32 38172 1 1 60 ALA CA C -6.933 -1.560 -2.014 1.00 . A A . 129 ALA CA 1 1
32 38173 1 1 60 ALA CB C -6.928 -0.598 -3.204 1.00 . A A . 129 ALA CB 1 1
32 38174 1 1 60 ALA H H -6.337 -2.971 -3.427 1.00 . A A . 129 ALA H 1 1
32 38175 1 1 60 ALA HA H -6.255 -1.179 -1.251 1.00 . A A . 129 ALA HA 1 1
32 38176 1 1 60 ALA HB1 H -7.303 -1.113 -4.088 1.00 . A A . 129 ALA HB1 1 1
32 38177 1 1 60 ALA HB2 H -7.566 0.257 -2.982 1.00 . A A . 129 ALA HB2 1 1
32 38178 1 1 60 ALA HB3 H -5.911 -0.254 -3.388 1.00 . A A . 129 ALA HB3 1 1
32 38179 1 1 60 ALA N N -6.438 -2.859 -2.438 1.00 . A A . 129 ALA N 1 1
32 38180 1 1 60 ALA O O -8.964 -2.764 -1.577 1.00 . A A . 129 ALA O 1 1
32 38181 1 1 61 ASP C C -10.667 0.701 -0.112 1.00 . A A . 130 ASP C 1 1
32 38182 1 1 61 ASP CA C -10.065 -0.705 -0.068 1.00 . A A . 130 ASP CA 1 1
32 38183 1 1 61 ASP CB C -9.958 -1.127 1.399 1.00 . A A . 130 ASP CB 1 1
32 38184 1 1 61 ASP CG C -10.906 -2.253 1.818 1.00 . A A . 130 ASP CG 1 1
32 38185 1 1 61 ASP H H -8.235 0.153 -0.569 1.00 . A A . 130 ASP H 1 1
32 38186 1 1 61 ASP HA H -10.651 -1.427 -0.636 1.00 . A A . 130 ASP HA 1 1
32 38187 1 1 61 ASP HB3 H -10.151 -0.258 2.027 1.00 . A A . 130 ASP HB3 1 1
32 38188 1 1 61 ASP HD2 H -12.298 -1.025 2.135 1.00 . A A . 130 ASP HD2 1 1
32 38189 1 1 61 ASP N N -8.759 -0.687 -0.705 1.00 . A A . 130 ASP N 1 1
32 38190 1 1 61 ASP O O -11.588 1.010 0.643 1.00 . A A . 130 ASP O 1 1
32 38191 1 1 61 ASP OD1 O -10.468 -3.363 2.158 1.00 . A A . 130 ASP OD1 1 1
32 38192 1 1 61 ASP OD2 O -12.159 -1.951 1.784 1.00 . A A . 130 ASP OD2 1 1
32 38193 1 1 62 LYS C C -9.786 3.578 -2.252 1.00 . A A . 131 LYS C 1 1
32 38194 1 1 62 LYS CA C -10.596 2.882 -1.156 1.00 . A A . 131 LYS CA 1 1
32 38195 1 1 62 LYS CB C -10.566 3.612 0.187 1.00 . A A . 131 LYS CB 1 1
32 38196 1 1 62 LYS CD C -11.502 5.734 1.178 1.00 . A A . 131 LYS CD 1 1
32 38197 1 1 62 LYS CE C -12.786 6.398 1.681 1.00 . A A . 131 LYS CE 1 1
32 38198 1 1 62 LYS CG C -11.818 4.472 0.372 1.00 . A A . 131 LYS CG 1 1
32 38199 1 1 62 LYS H H -9.375 1.258 -1.615 1.00 . A A . 131 LYS H 1 1
32 38200 1 1 62 LYS HA H -11.637 2.834 -1.474 1.00 . A A . 131 LYS HA 1 1
32 38201 1 1 62 LYS HB3 H -9.678 4.240 0.245 1.00 . A A . 131 LYS HB3 1 1
32 38202 1 1 62 LYS HD3 H -10.944 6.436 0.559 1.00 . A A . 131 LYS HD3 1 1
32 38203 1 1 62 LYS HE3 H -13.354 5.693 2.287 1.00 . A A . 131 LYS HE3 1 1
32 38204 1 1 62 LYS HG3 H -12.589 3.894 0.882 1.00 . A A . 131 LYS HG3 1 1
32 38205 1 1 62 LYS HZ1 H -12.149 7.368 3.412 1.00 . A A . 131 LYS HZ1 1 1
32 38206 1 1 62 LYS HZ2 H -11.734 8.159 2.052 1.00 . A A . 131 LYS HZ2 1 1
32 38207 1 1 62 LYS N N -10.123 1.516 -1.004 1.00 . A A . 131 LYS N 1 1
32 38208 1 1 62 LYS NZ N -12.466 7.603 2.478 1.00 . A A . 131 LYS NZ 1 1
32 38209 1 1 62 LYS O O -8.699 4.093 -1.994 1.00 . A A . 131 LYS O 1 1
32 38210 1 1 63 SER C C -9.022 5.501 -4.154 1.00 . A A . 132 SER C 1 1
32 38211 1 1 63 SER CA C -9.690 4.195 -4.588 1.00 . A A . 132 SER CA 1 1
32 38212 1 1 63 SER CB C -10.683 4.458 -5.722 1.00 . A A . 132 SER CB 1 1
32 38213 1 1 63 SER H H -11.231 3.150 -3.655 1.00 . A A . 132 SER H 1 1
32 38214 1 1 63 SER HA H -8.943 3.476 -4.921 1.00 . A A . 132 SER HA 1 1
32 38215 1 1 63 SER HB3 H -11.246 3.548 -5.930 1.00 . A A . 132 SER HB3 1 1
32 38216 1 1 63 SER HG H -11.395 6.311 -5.976 1.00 . A A . 132 SER HG 1 1
32 38217 1 1 63 SER N N -10.346 3.571 -3.453 1.00 . A A . 132 SER N 1 1
32 38218 1 1 63 SER O O -9.523 6.194 -3.270 1.00 . A A . 132 SER O 1 1
32 38219 1 1 63 SER OG O -11.588 5.513 -5.406 1.00 . A A . 132 SER OG 1 1
32 38220 1 1 64 GLY C C -5.850 7.065 -5.275 1.00 . A A . 133 GLY C 1 1
32 38221 1 1 64 GLY CA C -7.162 7.010 -4.489 1.00 . A A . 133 GLY CA 1 1
32 38222 1 1 64 GLY H H -7.503 5.230 -5.516 1.00 . A A . 133 GLY H 1 1
32 38223 1 1 64 GLY HA2 H -7.769 7.883 -4.726 1.00 . A A . 133 GLY HA2 1 1
32 38224 1 1 64 GLY HA3 H -6.951 7.049 -3.420 1.00 . A A . 133 GLY HA3 1 1
32 38225 1 1 64 GLY N N -7.902 5.799 -4.797 1.00 . A A . 133 GLY N 1 1
32 38226 1 1 64 GLY O O -5.600 6.220 -6.132 1.00 . A A . 133 GLY O 1 1
32 38227 1 1 65 THR C C -2.629 8.234 -4.598 1.00 . A A . 134 THR C 1 1
32 38228 1 1 65 THR CA C -3.768 8.246 -5.620 1.00 . A A . 134 THR CA 1 1
32 38229 1 1 65 THR CB C -3.835 9.538 -6.439 1.00 . A A . 134 THR CB 1 1
32 38230 1 1 65 THR CG2 C -2.449 10.095 -6.768 1.00 . A A . 134 THR CG2 1 1
32 38231 1 1 65 THR H H -5.259 8.753 -4.255 1.00 . A A . 134 THR H 1 1
32 38232 1 1 65 THR HA H -3.608 7.400 -6.288 1.00 . A A . 134 THR HA 1 1
32 38233 1 1 65 THR HB H -4.447 10.286 -5.935 1.00 . A A . 134 THR HB 1 1
32 38234 1 1 65 THR HG1 H -4.235 9.850 -8.374 1.00 . A A . 134 THR HG1 1 1
32 38235 1 1 65 THR HG21 H -1.842 10.117 -5.863 1.00 . A A . 134 THR HG21 1 1
32 38236 1 1 65 THR HG22 H -1.969 9.459 -7.513 1.00 . A A . 134 THR HG22 1 1
32 38237 1 1 65 THR HG23 H -2.549 11.105 -7.163 1.00 . A A . 134 THR HG23 1 1
32 38238 1 1 65 THR N N -5.048 8.069 -4.954 1.00 . A A . 134 THR N 1 1
32 38239 1 1 65 THR O O -2.836 8.554 -3.428 1.00 . A A . 134 THR O 1 1
32 38240 1 1 65 THR OG1 O -4.351 9.121 -7.701 1.00 . A A . 134 THR OG1 1 1
32 38241 1 1 66 VAL C C -0.218 9.066 -3.359 1.00 . A A . 135 VAL C 1 1
32 38242 1 1 66 VAL CA C -0.280 7.802 -4.220 1.00 . A A . 135 VAL CA 1 1
32 38243 1 1 66 VAL CB C 0.977 7.594 -5.067 1.00 . A A . 135 VAL CB 1 1
32 38244 1 1 66 VAL CG1 C 1.260 8.819 -5.938 1.00 . A A . 135 VAL CG1 1 1
32 38245 1 1 66 VAL CG2 C 2.183 7.259 -4.186 1.00 . A A . 135 VAL CG2 1 1
32 38246 1 1 66 VAL H H -1.292 7.602 -6.030 1.00 . A A . 135 VAL H 1 1
32 38247 1 1 66 VAL HA H -0.393 6.937 -3.566 1.00 . A A . 135 VAL HA 1 1
32 38248 1 1 66 VAL HB H 0.801 6.747 -5.728 1.00 . A A . 135 VAL HB 1 1
32 38249 1 1 66 VAL HG11 H 0.972 9.723 -5.400 1.00 . A A . 135 VAL HG11 1 1
32 38250 1 1 66 VAL HG12 H 2.324 8.860 -6.174 1.00 . A A . 135 VAL HG12 1 1
32 38251 1 1 66 VAL HG13 H 0.687 8.749 -6.862 1.00 . A A . 135 VAL HG13 1 1
32 38252 1 1 66 VAL HG21 H 1.843 6.747 -3.284 1.00 . A A . 135 VAL HG21 1 1
32 38253 1 1 66 VAL HG22 H 2.866 6.611 -4.735 1.00 . A A . 135 VAL HG22 1 1
32 38254 1 1 66 VAL HG23 H 2.698 8.179 -3.908 1.00 . A A . 135 VAL HG23 1 1
32 38255 1 1 66 VAL N N -1.451 7.860 -5.077 1.00 . A A . 135 VAL N 1 1
32 38256 1 1 66 VAL O O -0.829 10.079 -3.695 1.00 . A A . 135 VAL O 1 1
32 38257 1 1 67 LYS C C 2.092 10.090 -0.785 1.00 . A A . 136 LYS C 1 1
32 38258 1 1 67 LYS CA C 0.671 10.086 -1.355 1.00 . A A . 136 LYS CA 1 1
32 38259 1 1 67 LYS CB C -0.422 10.055 -0.285 1.00 . A A . 136 LYS CB 1 1
32 38260 1 1 67 LYS CD C -1.974 11.442 1.138 1.00 . A A . 136 LYS CD 1 1
32 38261 1 1 67 LYS CE C -1.896 12.641 2.083 1.00 . A A . 136 LYS CE 1 1
32 38262 1 1 67 LYS CG C -0.834 11.472 0.119 1.00 . A A . 136 LYS CG 1 1
32 38263 1 1 67 LYS H H 1.017 8.135 -2.001 1.00 . A A . 136 LYS H 1 1
32 38264 1 1 67 LYS HA H 0.530 10.998 -1.934 1.00 . A A . 136 LYS HA 1 1
32 38265 1 1 67 LYS HB3 H -0.063 9.514 0.591 1.00 . A A . 136 LYS HB3 1 1
32 38266 1 1 67 LYS HD3 H -1.929 10.517 1.713 1.00 . A A . 136 LYS HD3 1 1
32 38267 1 1 67 LYS HE3 H -2.100 13.560 1.534 1.00 . A A . 136 LYS HE3 1 1
32 38268 1 1 67 LYS HG3 H -1.145 12.029 -0.765 1.00 . A A . 136 LYS HG3 1 1
32 38269 1 1 67 LYS HZ1 H -2.494 12.826 4.072 1.00 . A A . 136 LYS HZ1 1 1
32 38270 1 1 67 LYS HZ2 H -3.721 13.014 3.019 1.00 . A A . 136 LYS HZ2 1 1
32 38271 1 1 67 LYS N N 0.523 8.964 -2.266 1.00 . A A . 136 LYS N 1 1
32 38272 1 1 67 LYS NZ N -2.868 12.493 3.191 1.00 . A A . 136 LYS NZ 1 1
32 38273 1 1 67 LYS O O 2.761 11.121 -0.783 1.00 . A A . 136 LYS O 1 1
32 38274 1 1 68 ALA C C 3.986 7.372 0.842 1.00 . A A . 137 ALA C 1 1
32 38275 1 1 68 ALA CA C 3.836 8.779 0.259 1.00 . A A . 137 ALA CA 1 1
32 38276 1 1 68 ALA CB C 4.063 9.871 1.305 1.00 . A A . 137 ALA CB 1 1
32 38277 1 1 68 ALA H H 1.958 8.089 -0.319 1.00 . A A . 137 ALA H 1 1
32 38278 1 1 68 ALA HA H 4.560 8.908 -0.547 1.00 . A A . 137 ALA HA 1 1
32 38279 1 1 68 ALA HB1 H 3.101 10.272 1.627 1.00 . A A . 137 ALA HB1 1 1
32 38280 1 1 68 ALA HB2 H 4.586 9.450 2.163 1.00 . A A . 137 ALA HB2 1 1
32 38281 1 1 68 ALA HB3 H 4.663 10.671 0.871 1.00 . A A . 137 ALA HB3 1 1
32 38282 1 1 68 ALA N N 2.509 8.924 -0.314 1.00 . A A . 137 ALA N 1 1
32 38283 1 1 68 ALA O O 3.105 6.897 1.558 1.00 . A A . 137 ALA O 1 1
32 38284 1 1 69 ILE C C 6.402 5.475 2.135 1.00 . A A . 138 ILE C 1 1
32 38285 1 1 69 ILE CA C 5.382 5.404 0.998 1.00 . A A . 138 ILE CA 1 1
32 38286 1 1 69 ILE CB C 5.811 4.497 -0.158 1.00 . A A . 138 ILE CB 1 1
32 38287 1 1 69 ILE CD1 C 6.031 6.019 -2.156 1.00 . A A . 138 ILE CD1 1 1
32 38288 1 1 69 ILE CG1 C 5.177 4.947 -1.474 1.00 . A A . 138 ILE CG1 1 1
32 38289 1 1 69 ILE CG2 C 5.504 3.030 0.154 1.00 . A A . 138 ILE CG2 1 1
32 38290 1 1 69 ILE H H 5.818 7.140 -0.068 1.00 . A A . 138 ILE H 1 1
32 38291 1 1 69 ILE HA H 4.450 5.002 1.394 1.00 . A A . 138 ILE HA 1 1
32 38292 1 1 69 ILE HB H 6.892 4.582 -0.274 1.00 . A A . 138 ILE HB 1 1
32 38293 1 1 69 ILE HD11 H 6.913 6.221 -1.548 1.00 . A A . 138 ILE HD11 1 1
32 38294 1 1 69 ILE HD12 H 6.340 5.666 -3.139 1.00 . A A . 138 ILE HD12 1 1
32 38295 1 1 69 ILE HD13 H 5.448 6.933 -2.265 1.00 . A A . 138 ILE HD13 1 1
32 38296 1 1 69 ILE HG13 H 4.178 5.340 -1.285 1.00 . A A . 138 ILE HG13 1 1
32 38297 1 1 69 ILE HG21 H 4.872 2.972 1.040 1.00 . A A . 138 ILE HG21 1 1
32 38298 1 1 69 ILE HG22 H 4.986 2.580 -0.693 1.00 . A A . 138 ILE HG22 1 1
32 38299 1 1 69 ILE HG23 H 6.436 2.495 0.337 1.00 . A A . 138 ILE HG23 1 1
32 38300 1 1 69 ILE N N 5.106 6.746 0.515 1.00 . A A . 138 ILE N 1 1
32 38301 1 1 69 ILE O O 7.480 6.045 1.973 1.00 . A A . 138 ILE O 1 1
32 38302 1 1 70 LEU C C 7.727 3.597 4.427 1.00 . A A . 139 LEU C 1 1
32 38303 1 1 70 LEU CA C 6.894 4.880 4.427 1.00 . A A . 139 LEU CA 1 1
32 38304 1 1 70 LEU CB C 6.078 5.082 5.706 1.00 . A A . 139 LEU CB 1 1
32 38305 1 1 70 LEU CD1 C 4.001 5.923 6.862 1.00 . A A . 139 LEU CD1 1 1
32 38306 1 1 70 LEU CD2 C 4.621 6.793 4.562 1.00 . A A . 139 LEU CD2 1 1
32 38307 1 1 70 LEU CG C 4.650 5.597 5.516 1.00 . A A . 139 LEU CG 1 1
32 38308 1 1 70 LEU H H 5.146 4.429 3.387 1.00 . A A . 139 LEU H 1 1
32 38309 1 1 70 LEU HA H 7.569 5.731 4.338 1.00 . A A . 139 LEU HA 1 1
32 38310 1 1 70 LEU HB3 H 6.613 5.781 6.348 1.00 . A A . 139 LEU HB3 1 1
32 38311 1 1 70 LEU HD11 H 4.392 5.251 7.627 1.00 . A A . 139 LEU HD11 1 1
32 38312 1 1 70 LEU HD12 H 4.227 6.954 7.135 1.00 . A A . 139 LEU HD12 1 1
32 38313 1 1 70 LEU HD13 H 2.921 5.796 6.785 1.00 . A A . 139 LEU HD13 1 1
32 38314 1 1 70 LEU HD21 H 5.627 7.198 4.456 1.00 . A A . 139 LEU HD21 1 1
32 38315 1 1 70 LEU HD22 H 4.255 6.471 3.587 1.00 . A A . 139 LEU HD22 1 1
32 38316 1 1 70 LEU HD23 H 3.960 7.562 4.962 1.00 . A A . 139 LEU HD23 1 1
32 38317 1 1 70 LEU HG H 4.059 4.805 5.058 1.00 . A A . 139 LEU HG 1 1
32 38318 1 1 70 LEU N N 6.025 4.890 3.263 1.00 . A A . 139 LEU N 1 1
32 38319 1 1 70 LEU O O 8.925 3.630 4.705 1.00 . A A . 139 LEU O 1 1
32 38320 1 1 71 VAL C C 8.547 1.099 2.783 1.00 . A A . 140 VAL C 1 1
32 38321 1 1 71 VAL CA C 7.724 1.204 4.068 1.00 . A A . 140 VAL CA 1 1
32 38322 1 1 71 VAL CB C 6.695 0.082 4.213 1.00 . A A . 140 VAL CB 1 1
32 38323 1 1 71 VAL CG1 C 5.680 0.118 3.069 1.00 . A A . 140 VAL CG1 1 1
32 38324 1 1 71 VAL CG2 C 7.380 -1.283 4.297 1.00 . A A . 140 VAL CG2 1 1
32 38325 1 1 71 VAL H H 6.086 2.478 3.885 1.00 . A A . 140 VAL H 1 1
32 38326 1 1 71 VAL HA H 8.400 1.155 4.922 1.00 . A A . 140 VAL HA 1 1
32 38327 1 1 71 VAL HB H 6.154 0.242 5.146 1.00 . A A . 140 VAL HB 1 1
32 38328 1 1 71 VAL HG11 H 6.163 0.495 2.167 1.00 . A A . 140 VAL HG11 1 1
32 38329 1 1 71 VAL HG12 H 5.304 -0.889 2.885 1.00 . A A . 140 VAL HG12 1 1
32 38330 1 1 71 VAL HG13 H 4.851 0.771 3.338 1.00 . A A . 140 VAL HG13 1 1
32 38331 1 1 71 VAL HG21 H 8.269 -1.206 4.922 1.00 . A A . 140 VAL HG21 1 1
32 38332 1 1 71 VAL HG22 H 6.693 -2.009 4.731 1.00 . A A . 140 VAL HG22 1 1
32 38333 1 1 71 VAL HG23 H 7.667 -1.608 3.297 1.00 . A A . 140 VAL HG23 1 1
32 38334 1 1 71 VAL N N 7.060 2.496 4.110 1.00 . A A . 140 VAL N 1 1
32 38335 1 1 71 VAL O O 8.371 1.897 1.863 1.00 . A A . 140 VAL O 1 1
32 38336 1 1 72 GLU C C 10.010 -1.494 1.003 1.00 . A A . 141 GLU C 1 1
32 38337 1 1 72 GLU CA C 10.276 -0.111 1.602 1.00 . A A . 141 GLU CA 1 1
32 38338 1 1 72 GLU CB C 11.752 0.054 1.966 1.00 . A A . 141 GLU CB 1 1
32 38339 1 1 72 GLU CD C 11.896 2.480 1.290 1.00 . A A . 141 GLU CD 1 1
32 38340 1 1 72 GLU CG C 12.434 1.068 1.046 1.00 . A A . 141 GLU CG 1 1
32 38341 1 1 72 GLU H H 9.563 -0.535 3.512 1.00 . A A . 141 GLU H 1 1
32 38342 1 1 72 GLU HA H 9.996 0.663 0.886 1.00 . A A . 141 GLU HA 1 1
32 38343 1 1 72 GLU HB3 H 12.259 -0.908 1.891 1.00 . A A . 141 GLU HB3 1 1
32 38344 1 1 72 GLU HE2 H 13.477 2.873 2.235 1.00 . A A . 141 GLU HE2 1 1
32 38345 1 1 72 GLU HG3 H 12.272 0.787 0.005 1.00 . A A . 141 GLU HG3 1 1
32 38346 1 1 72 GLU N N 9.426 0.109 2.760 1.00 . A A . 141 GLU N 1 1
32 38347 1 1 72 GLU O O 9.371 -2.335 1.633 1.00 . A A . 141 GLU O 1 1
32 38348 1 1 72 GLU OE1 O 10.932 2.897 0.632 1.00 . A A . 141 GLU OE1 1 1
32 38349 1 1 72 GLU OE2 O 12.516 3.148 2.202 1.00 . A A . 141 GLU OE2 1 1
32 38350 1 1 73 SER C C 11.340 -3.978 -0.373 1.00 . A A . 142 SER C 1 1
32 38351 1 1 73 SER CA C 10.336 -2.950 -0.899 1.00 . A A . 142 SER CA 1 1
32 38352 1 1 73 SER CB C 10.495 -2.780 -2.412 1.00 . A A . 142 SER CB 1 1
32 38353 1 1 73 SER H H 11.030 -0.995 -0.715 1.00 . A A . 142 SER H 1 1
32 38354 1 1 73 SER HA H 9.316 -3.263 -0.675 1.00 . A A . 142 SER HA 1 1
32 38355 1 1 73 SER HB3 H 9.536 -2.947 -2.899 1.00 . A A . 142 SER HB3 1 1
32 38356 1 1 73 SER HG H 11.859 -1.563 -3.227 1.00 . A A . 142 SER HG 1 1
32 38357 1 1 73 SER N N 10.512 -1.685 -0.208 1.00 . A A . 142 SER N 1 1
32 38358 1 1 73 SER O O 12.473 -4.043 -0.846 1.00 . A A . 142 SER O 1 1
32 38359 1 1 73 SER OG O 10.982 -1.485 -2.754 1.00 . A A . 142 SER OG 1 1
32 38360 1 1 74 GLY C C 11.965 -5.497 2.681 1.00 . A A . 143 GLY C 1 1
32 38361 1 1 74 GLY CA C 11.732 -5.778 1.196 1.00 . A A . 143 GLY CA 1 1
32 38362 1 1 74 GLY H H 9.964 -4.698 0.979 1.00 . A A . 143 GLY H 1 1
32 38363 1 1 74 GLY HA2 H 11.266 -6.756 1.075 1.00 . A A . 143 GLY HA2 1 1
32 38364 1 1 74 GLY HA3 H 12.689 -5.814 0.674 1.00 . A A . 143 GLY HA3 1 1
32 38365 1 1 74 GLY N N 10.888 -4.757 0.599 1.00 . A A . 143 GLY N 1 1
32 38366 1 1 74 GLY O O 12.556 -6.315 3.385 1.00 . A A . 143 GLY O 1 1
32 38367 1 1 75 GLN C C 10.586 -4.633 5.370 1.00 . A A . 144 GLN C 1 1
32 38368 1 1 75 GLN CA C 11.639 -3.941 4.503 1.00 . A A . 144 GLN CA 1 1
32 38369 1 1 75 GLN CB C 11.556 -2.420 4.649 1.00 . A A . 144 GLN CB 1 1
32 38370 1 1 75 GLN CD C 13.387 -0.696 4.837 1.00 . A A . 144 GLN CD 1 1
32 38371 1 1 75 GLN CG C 12.705 -1.888 5.510 1.00 . A A . 144 GLN CG 1 1
32 38372 1 1 75 GLN H H 11.010 -3.680 2.535 1.00 . A A . 144 GLN H 1 1
32 38373 1 1 75 GLN HA H 12.636 -4.274 4.795 1.00 . A A . 144 GLN HA 1 1
32 38374 1 1 75 GLN HB3 H 10.603 -2.145 5.099 1.00 . A A . 144 GLN HB3 1 1
32 38375 1 1 75 GLN HE21 H 12.108 0.529 5.818 1.00 . A A . 144 GLN HE21 1 1
32 38376 1 1 75 GLN HE22 H 13.252 1.323 4.788 1.00 . A A . 144 GLN HE22 1 1
32 38377 1 1 75 GLN HG3 H 13.435 -2.681 5.679 1.00 . A A . 144 GLN HG3 1 1
32 38378 1 1 75 GLN N N 11.489 -4.339 3.114 1.00 . A A . 144 GLN N 1 1
32 38379 1 1 75 GLN NE2 N 12.873 0.483 5.176 1.00 . A A . 144 GLN NE2 1 1
32 38380 1 1 75 GLN O O 9.498 -4.953 4.895 1.00 . A A . 144 GLN O 1 1
32 38381 1 1 75 GLN OE1 O 14.320 -0.836 4.063 1.00 . A A . 144 GLN OE1 1 1
32 38382 1 1 76 PRO C C 8.944 -4.544 8.041 1.00 . A A . 145 PRO C 1 1
32 38383 1 1 76 PRO CA C 10.056 -5.498 7.599 1.00 . A A . 145 PRO CA 1 1
32 38384 1 1 76 PRO CB C 10.943 -5.949 8.747 1.00 . A A . 145 PRO CB 1 1
32 38385 1 1 76 PRO CD C 12.237 -4.484 7.260 1.00 . A A . 145 PRO CD 1 1
32 38386 1 1 76 PRO CG C 12.221 -5.135 8.633 1.00 . A A . 145 PRO CG 1 1
32 38387 1 1 76 PRO HA H 9.595 -6.270 7.161 1.00 . A A . 145 PRO HA 1 1
32 38388 1 1 76 PRO HB3 H 11.152 -7.017 8.682 1.00 . A A . 145 PRO HB3 1 1
32 38389 1 1 76 PRO HD3 H 13.072 -4.846 6.660 1.00 . A A . 145 PRO HD3 1 1
32 38390 1 1 76 PRO HG3 H 13.094 -5.774 8.763 1.00 . A A . 145 PRO HG3 1 1
32 38391 1 1 76 PRO N N 10.956 -4.849 6.661 1.00 . A A . 145 PRO N 1 1
32 38392 1 1 76 PRO O O 9.084 -3.327 7.925 1.00 . A A . 145 PRO O 1 1
32 38393 1 1 77 VAL C C 6.188 -4.960 10.293 1.00 . A A . 146 VAL C 1 1
32 38394 1 1 77 VAL CA C 6.732 -4.349 9.000 1.00 . A A . 146 VAL CA 1 1
32 38395 1 1 77 VAL CB C 5.680 -4.253 7.894 1.00 . A A . 146 VAL CB 1 1
32 38396 1 1 77 VAL CG1 C 6.319 -3.858 6.561 1.00 . A A . 146 VAL CG1 1 1
32 38397 1 1 77 VAL CG2 C 4.901 -5.563 7.763 1.00 . A A . 146 VAL CG2 1 1
32 38398 1 1 77 VAL H H 7.762 -6.121 8.631 1.00 . A A . 146 VAL H 1 1
32 38399 1 1 77 VAL HA H 7.093 -3.341 9.212 1.00 . A A . 146 VAL HA 1 1
32 38400 1 1 77 VAL HB H 4.974 -3.470 8.171 1.00 . A A . 146 VAL HB 1 1
32 38401 1 1 77 VAL HG11 H 7.226 -3.285 6.749 1.00 . A A . 146 VAL HG11 1 1
32 38402 1 1 77 VAL HG12 H 6.567 -4.758 5.997 1.00 . A A . 146 VAL HG12 1 1
32 38403 1 1 77 VAL HG13 H 5.618 -3.252 5.988 1.00 . A A . 146 VAL HG13 1 1
32 38404 1 1 77 VAL HG21 H 5.590 -6.404 7.845 1.00 . A A . 146 VAL HG21 1 1
32 38405 1 1 77 VAL HG22 H 4.156 -5.624 8.556 1.00 . A A . 146 VAL HG22 1 1
32 38406 1 1 77 VAL HG23 H 4.404 -5.595 6.794 1.00 . A A . 146 VAL HG23 1 1
32 38407 1 1 77 VAL N N 7.867 -5.131 8.540 1.00 . A A . 146 VAL N 1 1
32 38408 1 1 77 VAL O O 6.398 -6.141 10.562 1.00 . A A . 146 VAL O 1 1
32 38409 1 1 78 GLU C C 3.445 -4.177 12.392 1.00 . A A . 147 GLU C 1 1
32 38410 1 1 78 GLU CA C 4.921 -4.570 12.316 1.00 . A A . 147 GLU CA 1 1
32 38411 1 1 78 GLU CB C 5.701 -4.005 13.506 1.00 . A A . 147 GLU CB 1 1
32 38412 1 1 78 GLU CD C 7.505 -5.710 13.949 1.00 . A A . 147 GLU CD 1 1
32 38413 1 1 78 GLU CG C 6.176 -5.127 14.432 1.00 . A A . 147 GLU CG 1 1
32 38414 1 1 78 GLU H H 5.331 -3.167 10.832 1.00 . A A . 147 GLU H 1 1
32 38415 1 1 78 GLU HA H 5.015 -5.656 12.311 1.00 . A A . 147 GLU HA 1 1
32 38416 1 1 78 GLU HB3 H 5.070 -3.311 14.062 1.00 . A A . 147 GLU HB3 1 1
32 38417 1 1 78 GLU HE2 H 8.084 -7.460 13.561 1.00 . A A . 147 GLU HE2 1 1
32 38418 1 1 78 GLU HG3 H 5.423 -5.912 14.473 1.00 . A A . 147 GLU HG3 1 1
32 38419 1 1 78 GLU N N 5.498 -4.127 11.059 1.00 . A A . 147 GLU N 1 1
32 38420 1 1 78 GLU O O 3.019 -3.226 11.738 1.00 . A A . 147 GLU O 1 1
32 38421 1 1 78 GLU OE1 O 8.264 -5.025 13.247 1.00 . A A . 147 GLU OE1 1 1
32 38422 1 1 78 GLU OE2 O 7.739 -6.920 14.329 1.00 . A A . 147 GLU OE2 1 1
32 38423 1 1 79 PHE C C 1.049 -3.285 13.971 1.00 . A A . 148 PHE C 1 1
32 38424 1 1 79 PHE CA C 1.286 -4.669 13.363 1.00 . A A . 148 PHE CA 1 1
32 38425 1 1 79 PHE CB C 0.749 -5.733 14.322 1.00 . A A . 148 PHE CB 1 1
32 38426 1 1 79 PHE CD1 C -0.889 -4.563 15.814 1.00 . A A . 148 PHE CD1 1 1
32 38427 1 1 79 PHE CD2 C -1.725 -6.124 14.260 1.00 . A A . 148 PHE CD2 1 1
32 38428 1 1 79 PHE CE1 C -2.210 -4.313 16.272 1.00 . A A . 148 PHE CE1 1 1
32 38429 1 1 79 PHE CE2 C -3.044 -5.874 14.718 1.00 . A A . 148 PHE CE2 1 1
32 38430 1 1 79 PHE CG C -0.674 -5.463 14.817 1.00 . A A . 148 PHE CG 1 1
32 38431 1 1 79 PHE CZ C -3.259 -4.975 15.715 1.00 . A A . 148 PHE CZ 1 1
32 38432 1 1 79 PHE H H 3.060 -5.699 13.722 1.00 . A A . 148 PHE H 1 1
32 38433 1 1 79 PHE HA H 0.829 -4.713 12.375 1.00 . A A . 148 PHE HA 1 1
32 38434 1 1 79 PHE HB3 H 1.414 -5.800 15.184 1.00 . A A . 148 PHE HB3 1 1
32 38435 1 1 79 PHE HD1 H -0.048 -4.033 16.260 1.00 . A A . 148 PHE HD1 1 1
32 38436 1 1 79 PHE HD2 H -1.552 -6.845 13.461 1.00 . A A . 148 PHE HD2 1 1
32 38437 1 1 79 PHE HE1 H -2.382 -3.591 17.070 1.00 . A A . 148 PHE HE1 1 1
32 38438 1 1 79 PHE HE2 H -3.886 -6.404 14.271 1.00 . A A . 148 PHE HE2 1 1
32 38439 1 1 79 PHE HZ H -4.273 -4.783 16.067 1.00 . A A . 148 PHE HZ 1 1
32 38440 1 1 79 PHE N N 2.706 -4.927 13.194 1.00 . A A . 148 PHE N 1 1
32 38441 1 1 79 PHE O O 1.729 -2.893 14.917 1.00 . A A . 148 PHE O 1 1
32 38442 1 1 80 ASP C C 0.680 -0.230 13.219 1.00 . A A . 149 ASP C 1 1
32 38443 1 1 80 ASP CA C -0.254 -1.249 13.873 1.00 . A A . 149 ASP CA 1 1
32 38444 1 1 80 ASP CB C -0.079 -1.143 15.390 1.00 . A A . 149 ASP CB 1 1
32 38445 1 1 80 ASP CG C -0.919 -0.056 16.063 1.00 . A A . 149 ASP CG 1 1
32 38446 1 1 80 ASP H H -0.468 -2.907 12.630 1.00 . A A . 149 ASP H 1 1
32 38447 1 1 80 ASP HA H -1.297 -1.100 13.593 1.00 . A A . 149 ASP HA 1 1
32 38448 1 1 80 ASP HB3 H 0.972 -0.956 15.608 1.00 . A A . 149 ASP HB3 1 1
32 38449 1 1 80 ASP HD2 H -2.121 0.315 17.465 1.00 . A A . 149 ASP HD2 1 1
32 38450 1 1 80 ASP N N 0.082 -2.581 13.400 1.00 . A A . 149 ASP N 1 1
32 38451 1 1 80 ASP O O 0.493 0.976 13.370 1.00 . A A . 149 ASP O 1 1
32 38452 1 1 80 ASP OD1 O -0.971 1.092 15.595 1.00 . A A . 149 ASP OD1 1 1
32 38453 1 1 80 ASP OD2 O -1.547 -0.431 17.125 1.00 . A A . 149 ASP OD2 1 1
32 38454 1 1 81 GLU C C 2.095 0.516 10.454 1.00 . A A . 150 GLU C 1 1
32 38455 1 1 81 GLU CA C 2.630 0.098 11.825 1.00 . A A . 150 GLU CA 1 1
32 38456 1 1 81 GLU CB C 3.983 -0.605 11.695 1.00 . A A . 150 GLU CB 1 1
32 38457 1 1 81 GLU CD C 4.568 -0.092 14.094 1.00 . A A . 150 GLU CD 1 1
32 38458 1 1 81 GLU CG C 4.428 -1.190 13.037 1.00 . A A . 150 GLU CG 1 1
32 38459 1 1 81 GLU H H 1.812 -1.735 12.385 1.00 . A A . 150 GLU H 1 1
32 38460 1 1 81 GLU HA H 2.742 0.975 12.462 1.00 . A A . 150 GLU HA 1 1
32 38461 1 1 81 GLU HB3 H 4.731 0.104 11.337 1.00 . A A . 150 GLU HB3 1 1
32 38462 1 1 81 GLU HE2 H 6.426 -0.065 13.789 1.00 . A A . 150 GLU HE2 1 1
32 38463 1 1 81 GLU HG3 H 5.381 -1.705 12.915 1.00 . A A . 150 GLU HG3 1 1
32 38464 1 1 81 GLU N N 1.666 -0.751 12.504 1.00 . A A . 150 GLU N 1 1
32 38465 1 1 81 GLU O O 1.353 -0.232 9.819 1.00 . A A . 150 GLU O 1 1
32 38466 1 1 81 GLU OE1 O 3.643 0.122 14.891 1.00 . A A . 150 GLU OE1 1 1
32 38467 1 1 81 GLU OE2 O 5.688 0.548 14.070 1.00 . A A . 150 GLU OE2 1 1
32 38468 1 1 82 PRO C C 2.815 1.580 7.593 1.00 . A A . 151 PRO C 1 1
32 38469 1 1 82 PRO CA C 2.076 2.267 8.742 1.00 . A A . 151 PRO CA 1 1
32 38470 1 1 82 PRO CB C 2.350 3.760 8.817 1.00 . A A . 151 PRO CB 1 1
32 38471 1 1 82 PRO CD C 3.385 2.653 10.752 1.00 . A A . 151 PRO CD 1 1
32 38472 1 1 82 PRO CG C 3.346 3.944 9.951 1.00 . A A . 151 PRO CG 1 1
32 38473 1 1 82 PRO HA H 1.105 2.076 8.596 1.00 . A A . 151 PRO HA 1 1
32 38474 1 1 82 PRO HB3 H 1.433 4.317 9.010 1.00 . A A . 151 PRO HB3 1 1
32 38475 1 1 82 PRO HD3 H 3.037 2.809 11.774 1.00 . A A . 151 PRO HD3 1 1
32 38476 1 1 82 PRO HG3 H 3.050 4.779 10.587 1.00 . A A . 151 PRO HG3 1 1
32 38477 1 1 82 PRO N N 2.505 1.740 10.026 1.00 . A A . 151 PRO N 1 1
32 38478 1 1 82 PRO O O 3.849 0.947 7.805 1.00 . A A . 151 PRO O 1 1
32 38479 1 1 83 LEU C C 3.018 2.202 4.137 1.00 . A A . 152 LEU C 1 1
32 38480 1 1 83 LEU CA C 2.851 1.130 5.217 1.00 . A A . 152 LEU CA 1 1
32 38481 1 1 83 LEU CB C 2.035 -0.081 4.760 1.00 . A A . 152 LEU CB 1 1
32 38482 1 1 83 LEU CD1 C 1.403 -2.510 5.009 1.00 . A A . 152 LEU CD1 1 1
32 38483 1 1 83 LEU CD2 C 3.559 -1.640 6.027 1.00 . A A . 152 LEU CD2 1 1
32 38484 1 1 83 LEU CG C 2.109 -1.317 5.658 1.00 . A A . 152 LEU CG 1 1
32 38485 1 1 83 LEU H H 1.417 2.244 6.236 1.00 . A A . 152 LEU H 1 1
32 38486 1 1 83 LEU HA H 3.839 0.764 5.497 1.00 . A A . 152 LEU HA 1 1
32 38487 1 1 83 LEU HB3 H 2.365 -0.361 3.760 1.00 . A A . 152 LEU HB3 1 1
32 38488 1 1 83 LEU HD11 H 1.151 -2.265 3.977 1.00 . A A . 152 LEU HD11 1 1
32 38489 1 1 83 LEU HD12 H 2.064 -3.376 5.025 1.00 . A A . 152 LEU HD12 1 1
32 38490 1 1 83 LEU HD13 H 0.492 -2.737 5.562 1.00 . A A . 152 LEU HD13 1 1
32 38491 1 1 83 LEU HD21 H 4.227 -1.214 5.280 1.00 . A A . 152 LEU HD21 1 1
32 38492 1 1 83 LEU HD22 H 3.788 -1.216 7.005 1.00 . A A . 152 LEU HD22 1 1
32 38493 1 1 83 LEU HD23 H 3.693 -2.722 6.059 1.00 . A A . 152 LEU HD23 1 1
32 38494 1 1 83 LEU HG H 1.582 -1.098 6.587 1.00 . A A . 152 LEU HG 1 1
32 38495 1 1 83 LEU N N 2.258 1.728 6.400 1.00 . A A . 152 LEU N 1 1
32 38496 1 1 83 LEU O O 4.108 2.745 3.961 1.00 . A A . 152 LEU O 1 1
32 38497 1 1 84 VAL C C 0.746 4.418 2.574 1.00 . A A . 153 VAL C 1 1
32 38498 1 1 84 VAL CA C 1.933 3.470 2.387 1.00 . A A . 153 VAL CA 1 1
32 38499 1 1 84 VAL CB C 1.940 2.783 1.020 1.00 . A A . 153 VAL CB 1 1
32 38500 1 1 84 VAL CG1 C 2.301 3.774 -0.089 1.00 . A A . 153 VAL CG1 1 1
32 38501 1 1 84 VAL CG2 C 2.889 1.584 1.014 1.00 . A A . 153 VAL CG2 1 1
32 38502 1 1 84 VAL H H 1.040 2.026 3.594 1.00 . A A . 153 VAL H 1 1
32 38503 1 1 84 VAL HA H 2.856 4.041 2.483 1.00 . A A . 153 VAL HA 1 1
32 38504 1 1 84 VAL HB H 0.933 2.414 0.825 1.00 . A A . 153 VAL HB 1 1
32 38505 1 1 84 VAL HG11 H 1.665 4.656 -0.009 1.00 . A A . 153 VAL HG11 1 1
32 38506 1 1 84 VAL HG12 H 3.346 4.068 0.013 1.00 . A A . 153 VAL HG12 1 1
32 38507 1 1 84 VAL HG13 H 2.149 3.303 -1.060 1.00 . A A . 153 VAL HG13 1 1
32 38508 1 1 84 VAL HG21 H 3.587 1.669 1.848 1.00 . A A . 153 VAL HG21 1 1
32 38509 1 1 84 VAL HG22 H 2.313 0.664 1.115 1.00 . A A . 153 VAL HG22 1 1
32 38510 1 1 84 VAL HG23 H 3.444 1.564 0.076 1.00 . A A . 153 VAL HG23 1 1
32 38511 1 1 84 VAL N N 1.922 2.473 3.444 1.00 . A A . 153 VAL N 1 1
32 38512 1 1 84 VAL O O -0.348 3.985 2.931 1.00 . A A . 153 VAL O 1 1
32 38513 1 1 85 VAL C C -0.588 7.048 1.078 1.00 . A A . 154 VAL C 1 1
32 38514 1 1 85 VAL CA C -0.029 6.706 2.461 1.00 . A A . 154 VAL CA 1 1
32 38515 1 1 85 VAL CB C 0.527 7.926 3.198 1.00 . A A . 154 VAL CB 1 1
32 38516 1 1 85 VAL CG1 C -0.604 8.816 3.717 1.00 . A A . 154 VAL CG1 1 1
32 38517 1 1 85 VAL CG2 C 1.456 7.501 4.338 1.00 . A A . 154 VAL CG2 1 1
32 38518 1 1 85 VAL H H 1.897 6.038 2.035 1.00 . A A . 154 VAL H 1 1
32 38519 1 1 85 VAL HA H -0.829 6.281 3.067 1.00 . A A . 154 VAL HA 1 1
32 38520 1 1 85 VAL HB H 1.113 8.508 2.489 1.00 . A A . 154 VAL HB 1 1
32 38521 1 1 85 VAL HG11 H -1.564 8.404 3.403 1.00 . A A . 154 VAL HG11 1 1
32 38522 1 1 85 VAL HG12 H -0.565 8.857 4.805 1.00 . A A . 154 VAL HG12 1 1
32 38523 1 1 85 VAL HG13 H -0.490 9.821 3.310 1.00 . A A . 154 VAL HG13 1 1
32 38524 1 1 85 VAL HG21 H 0.912 6.856 5.029 1.00 . A A . 154 VAL HG21 1 1
32 38525 1 1 85 VAL HG22 H 2.308 6.957 3.929 1.00 . A A . 154 VAL HG22 1 1
32 38526 1 1 85 VAL HG23 H 1.809 8.385 4.868 1.00 . A A . 154 VAL HG23 1 1
32 38527 1 1 85 VAL N N 1.004 5.693 2.325 1.00 . A A . 154 VAL N 1 1
32 38528 1 1 85 VAL O O 0.170 7.309 0.145 1.00 . A A . 154 VAL O 1 1
32 38529 1 1 86 ILE C C -3.430 8.600 -0.089 1.00 . A A . 155 ILE C 1 1
32 38530 1 1 86 ILE CA C -2.579 7.340 -0.264 1.00 . A A . 155 ILE CA 1 1
32 38531 1 1 86 ILE CB C -3.369 6.127 -0.759 1.00 . A A . 155 ILE CB 1 1
32 38532 1 1 86 ILE CD1 C -3.102 3.738 -1.520 1.00 . A A . 155 ILE CD1 1 1
32 38533 1 1 86 ILE CG1 C -2.451 5.122 -1.456 1.00 . A A . 155 ILE CG1 1 1
32 38534 1 1 86 ILE CG2 C -4.533 6.559 -1.654 1.00 . A A . 155 ILE CG2 1 1
32 38535 1 1 86 ILE H H -2.520 6.822 1.753 1.00 . A A . 155 ILE H 1 1
32 38536 1 1 86 ILE HA H -1.806 7.545 -1.005 1.00 . A A . 155 ILE HA 1 1
32 38537 1 1 86 ILE HB H -3.799 5.624 0.107 1.00 . A A . 155 ILE HB 1 1
32 38538 1 1 86 ILE HD11 H -4.180 3.848 -1.640 1.00 . A A . 155 ILE HD11 1 1
32 38539 1 1 86 ILE HD12 H -2.697 3.186 -2.370 1.00 . A A . 155 ILE HD12 1 1
32 38540 1 1 86 ILE HD13 H -2.891 3.195 -0.600 1.00 . A A . 155 ILE HD13 1 1
32 38541 1 1 86 ILE HG13 H -1.503 5.058 -0.923 1.00 . A A . 155 ILE HG13 1 1
32 38542 1 1 86 ILE HG21 H -5.146 7.289 -1.126 1.00 . A A . 155 ILE HG21 1 1
32 38543 1 1 86 ILE HG22 H -4.141 7.005 -2.567 1.00 . A A . 155 ILE HG22 1 1
32 38544 1 1 86 ILE HG23 H -5.140 5.689 -1.905 1.00 . A A . 155 ILE HG23 1 1
32 38545 1 1 86 ILE N N -1.910 7.035 0.990 1.00 . A A . 155 ILE N 1 1
32 38546 1 1 86 ILE O O -3.703 9.017 1.035 1.00 . A A . 155 ILE O 1 1
32 38547 1 1 87 GLU C C -6.014 10.090 -1.818 1.00 . A A . 156 GLU C 1 1
32 38548 1 1 87 GLU CA C -4.640 10.371 -1.204 1.00 . A A . 156 GLU CA 1 1
32 38549 1 1 87 GLU CB C -3.938 11.518 -1.935 1.00 . A A . 156 GLU CB 1 1
32 38550 1 1 87 GLU CD C -4.330 14.007 -1.831 1.00 . A A . 156 GLU CD 1 1
32 38551 1 1 87 GLU CG C -4.916 12.654 -2.241 1.00 . A A . 156 GLU CG 1 1
32 38552 1 1 87 GLU H H -3.600 8.822 -2.128 1.00 . A A . 156 GLU H 1 1
32 38553 1 1 87 GLU HA H -4.752 10.634 -0.152 1.00 . A A . 156 GLU HA 1 1
32 38554 1 1 87 GLU HB3 H -3.502 11.150 -2.862 1.00 . A A . 156 GLU HB3 1 1
32 38555 1 1 87 GLU HE2 H -2.618 14.748 -2.080 1.00 . A A . 156 GLU HE2 1 1
32 38556 1 1 87 GLU HG3 H -5.854 12.484 -1.711 1.00 . A A . 156 GLU HG3 1 1
32 38557 1 1 87 GLU N N -3.826 9.168 -1.218 1.00 . A A . 156 GLU N 1 1
32 38558 1 1 87 GLU O O -7.021 10.636 -1.371 1.00 . A A . 156 GLU O 1 1
32 38559 1 1 87 GLU OE1 O -4.744 14.578 -0.811 1.00 . A A . 156 GLU OE1 1 1
32 38560 1 1 87 GLU OE2 O -3.414 14.464 -2.615 1.00 . A A . 156 GLU OE2 1 1
33 38561 1 1 1 MET C C -29.313 13.655 10.630 1.00 . A A . 70 MET C 1 1
33 38562 1 1 1 MET CA C -30.744 13.122 10.529 1.00 . A A . 70 MET CA 1 1
33 38563 1 1 1 MET CB C -31.356 13.038 11.929 1.00 . A A . 70 MET CB 1 1
33 38564 1 1 1 MET CE C -32.371 16.077 14.488 1.00 . A A . 70 MET CE 1 1
33 38565 1 1 1 MET CG C -31.878 14.404 12.383 1.00 . A A . 70 MET CG 1 1
33 38566 1 1 1 MET HA H -31.334 13.765 9.876 1.00 . A A . 70 MET HA 1 1
33 38567 1 1 1 MET HB3 H -30.609 12.677 12.636 1.00 . A A . 70 MET HB3 1 1
33 38568 1 1 1 MET HE1 H -31.538 16.568 13.984 1.00 . A A . 70 MET HE1 1 1
33 38569 1 1 1 MET HE2 H -33.309 16.516 14.153 1.00 . A A . 70 MET HE2 1 1
33 38570 1 1 1 MET HE3 H -32.272 16.210 15.566 1.00 . A A . 70 MET HE3 1 1
33 38571 1 1 1 MET HG3 H -32.730 14.699 11.770 1.00 . A A . 70 MET HG3 1 1
33 38572 1 1 1 MET N N -30.767 11.808 9.910 1.00 . A A . 70 MET N 1 1
33 38573 1 1 1 MET O O -29.019 14.747 10.145 1.00 . A A . 70 MET O 1 1
33 38574 1 1 1 MET SD S -32.357 14.335 14.101 1.00 . A A . 70 MET SD 1 1
33 38575 1 1 2 GLU C C -26.544 13.912 10.162 1.00 . A A . 71 GLU C 1 1
33 38576 1 1 2 GLU CA C -27.070 13.240 11.432 1.00 . A A . 71 GLU CA 1 1
33 38577 1 1 2 GLU CB C -26.213 12.028 11.806 1.00 . A A . 71 GLU CB 1 1
33 38578 1 1 2 GLU CD C -24.296 12.385 13.404 1.00 . A A . 71 GLU CD 1 1
33 38579 1 1 2 GLU CG C -25.792 12.088 13.275 1.00 . A A . 71 GLU CG 1 1
33 38580 1 1 2 GLU H H -28.710 11.975 11.654 1.00 . A A . 71 GLU H 1 1
33 38581 1 1 2 GLU HA H -27.062 13.951 12.258 1.00 . A A . 71 GLU HA 1 1
33 38582 1 1 2 GLU HB3 H -25.328 11.994 11.170 1.00 . A A . 71 GLU HB3 1 1
33 38583 1 1 2 GLU HE2 H -22.887 11.787 14.501 1.00 . A A . 71 GLU HE2 1 1
33 38584 1 1 2 GLU HG3 H -26.020 11.139 13.761 1.00 . A A . 71 GLU HG3 1 1
33 38585 1 1 2 GLU N N -28.463 12.861 11.262 1.00 . A A . 71 GLU N 1 1
33 38586 1 1 2 GLU O O -26.105 15.061 10.200 1.00 . A A . 71 GLU O 1 1
33 38587 1 1 2 GLU OE1 O -23.851 13.488 13.053 1.00 . A A . 71 GLU OE1 1 1
33 38588 1 1 2 GLU OE2 O -23.588 11.422 13.889 1.00 . A A . 71 GLU OE2 1 1
33 38589 1 1 3 ALA C C -24.809 14.403 7.987 1.00 . A A . 72 ALA C 1 1
33 38590 1 1 3 ALA CA C -26.141 13.678 7.789 1.00 . A A . 72 ALA CA 1 1
33 38591 1 1 3 ALA CB C -27.214 14.584 7.181 1.00 . A A . 72 ALA CB 1 1
33 38592 1 1 3 ALA H H -26.964 12.235 9.045 1.00 . A A . 72 ALA H 1 1
33 38593 1 1 3 ALA HA H -25.987 12.826 7.128 1.00 . A A . 72 ALA HA 1 1
33 38594 1 1 3 ALA HB1 H -28.113 14.546 7.795 1.00 . A A . 72 ALA HB1 1 1
33 38595 1 1 3 ALA HB2 H -26.844 15.610 7.143 1.00 . A A . 72 ALA HB2 1 1
33 38596 1 1 3 ALA HB3 H -27.447 14.245 6.172 1.00 . A A . 72 ALA HB3 1 1
33 38597 1 1 3 ALA N N -26.606 13.168 9.068 1.00 . A A . 72 ALA N 1 1
33 38598 1 1 3 ALA O O -24.778 15.623 8.140 1.00 . A A . 72 ALA O 1 1
33 38599 1 1 4 PRO C C -21.908 14.868 6.888 1.00 . A A . 73 PRO C 1 1
33 38600 1 1 4 PRO CA C -22.379 14.152 8.156 1.00 . A A . 73 PRO CA 1 1
33 38601 1 1 4 PRO CB C -21.506 12.964 8.525 1.00 . A A . 73 PRO CB 1 1
33 38602 1 1 4 PRO CD C -23.709 12.151 7.801 1.00 . A A . 73 PRO CD 1 1
33 38603 1 1 4 PRO CG C -22.277 11.729 8.089 1.00 . A A . 73 PRO CG 1 1
33 38604 1 1 4 PRO HA H -22.383 14.847 8.875 1.00 . A A . 73 PRO HA 1 1
33 38605 1 1 4 PRO HB3 H -21.309 12.943 9.597 1.00 . A A . 73 PRO HB3 1 1
33 38606 1 1 4 PRO HD3 H -24.409 11.668 8.481 1.00 . A A . 73 PRO HD3 1 1
33 38607 1 1 4 PRO HG3 H -22.254 10.968 8.870 1.00 . A A . 73 PRO HG3 1 1
33 38608 1 1 4 PRO N N -23.711 13.600 7.979 1.00 . A A . 73 PRO N 1 1
33 38609 1 1 4 PRO O O -21.778 14.248 5.833 1.00 . A A . 73 PRO O 1 1
33 38610 1 1 5 ALA C C -19.744 17.340 6.117 1.00 . A A . 74 ALA C 1 1
33 38611 1 1 5 ALA CA C -21.214 16.969 5.912 1.00 . A A . 74 ALA CA 1 1
33 38612 1 1 5 ALA CB C -22.112 18.199 5.772 1.00 . A A . 74 ALA CB 1 1
33 38613 1 1 5 ALA H H -21.774 16.659 7.893 1.00 . A A . 74 ALA H 1 1
33 38614 1 1 5 ALA HA H -21.304 16.364 5.009 1.00 . A A . 74 ALA HA 1 1
33 38615 1 1 5 ALA HB1 H -22.616 18.391 6.719 1.00 . A A . 74 ALA HB1 1 1
33 38616 1 1 5 ALA HB2 H -21.505 19.064 5.503 1.00 . A A . 74 ALA HB2 1 1
33 38617 1 1 5 ALA HB3 H -22.855 18.021 4.994 1.00 . A A . 74 ALA HB3 1 1
33 38618 1 1 5 ALA N N -21.666 16.162 7.032 1.00 . A A . 74 ALA N 1 1
33 38619 1 1 5 ALA O O -19.421 18.503 6.355 1.00 . A A . 74 ALA O 1 1
33 38620 1 1 6 ALA C C -16.809 16.707 4.817 1.00 . A A . 75 ALA C 1 1
33 38621 1 1 6 ALA CA C -17.464 16.537 6.189 1.00 . A A . 75 ALA CA 1 1
33 38622 1 1 6 ALA CB C -16.871 15.366 6.976 1.00 . A A . 75 ALA CB 1 1
33 38623 1 1 6 ALA H H -19.162 15.387 5.823 1.00 . A A . 75 ALA H 1 1
33 38624 1 1 6 ALA HA H -17.327 17.451 6.765 1.00 . A A . 75 ALA HA 1 1
33 38625 1 1 6 ALA HB1 H -17.159 14.427 6.504 1.00 . A A . 75 ALA HB1 1 1
33 38626 1 1 6 ALA HB2 H -15.783 15.449 6.986 1.00 . A A . 75 ALA HB2 1 1
33 38627 1 1 6 ALA HB3 H -17.246 15.389 8.000 1.00 . A A . 75 ALA HB3 1 1
33 38628 1 1 6 ALA N N -18.892 16.330 6.017 1.00 . A A . 75 ALA N 1 1
33 38629 1 1 6 ALA O O -17.098 15.955 3.889 1.00 . A A . 75 ALA O 1 1
33 38630 1 1 7 ALA C C -13.791 18.367 3.799 1.00 . A A . 76 ALA C 1 1
33 38631 1 1 7 ALA CA C -15.240 17.983 3.489 1.00 . A A . 76 ALA CA 1 1
33 38632 1 1 7 ALA CB C -15.982 19.078 2.722 1.00 . A A . 76 ALA CB 1 1
33 38633 1 1 7 ALA H H -15.709 18.310 5.492 1.00 . A A . 76 ALA H 1 1
33 38634 1 1 7 ALA HA H -15.245 17.071 2.893 1.00 . A A . 76 ALA HA 1 1
33 38635 1 1 7 ALA HB1 H -16.547 19.693 3.422 1.00 . A A . 76 ALA HB1 1 1
33 38636 1 1 7 ALA HB2 H -15.264 19.700 2.189 1.00 . A A . 76 ALA HB2 1 1
33 38637 1 1 7 ALA HB3 H -16.667 18.620 2.007 1.00 . A A . 76 ALA HB3 1 1
33 38638 1 1 7 ALA N N -15.938 17.703 4.733 1.00 . A A . 76 ALA N 1 1
33 38639 1 1 7 ALA O O -13.512 19.508 4.163 1.00 . A A . 76 ALA O 1 1
33 38640 1 1 8 GLU C C -10.683 16.381 3.503 1.00 . A A . 77 GLU C 1 1
33 38641 1 1 8 GLU CA C -11.495 17.615 3.900 1.00 . A A . 77 GLU CA 1 1
33 38642 1 1 8 GLU CB C -11.256 17.979 5.366 1.00 . A A . 77 GLU CB 1 1
33 38643 1 1 8 GLU CD C -9.270 19.388 4.711 1.00 . A A . 77 GLU CD 1 1
33 38644 1 1 8 GLU CG C -10.587 19.350 5.489 1.00 . A A . 77 GLU CG 1 1
33 38645 1 1 8 GLU H H -13.142 16.467 3.346 1.00 . A A . 77 GLU H 1 1
33 38646 1 1 8 GLU HA H -11.215 18.460 3.272 1.00 . A A . 77 GLU HA 1 1
33 38647 1 1 8 GLU HB3 H -10.630 17.221 5.837 1.00 . A A . 77 GLU HB3 1 1
33 38648 1 1 8 GLU HE2 H -10.077 20.566 3.484 1.00 . A A . 77 GLU HE2 1 1
33 38649 1 1 8 GLU HG3 H -10.399 19.575 6.539 1.00 . A A . 77 GLU HG3 1 1
33 38650 1 1 8 GLU N N -12.908 17.392 3.642 1.00 . A A . 77 GLU N 1 1
33 38651 1 1 8 GLU O O -10.207 15.642 4.365 1.00 . A A . 77 GLU O 1 1
33 38652 1 1 8 GLU OE1 O -8.228 18.966 5.235 1.00 . A A . 77 GLU OE1 1 1
33 38653 1 1 8 GLU OE2 O -9.353 19.875 3.520 1.00 . A A . 77 GLU OE2 1 1
33 38654 1 1 9 ILE C C -10.216 13.795 2.424 1.00 . A A . 78 ILE C 1 1
33 38655 1 1 9 ILE CA C -9.801 15.064 1.676 1.00 . A A . 78 ILE CA 1 1
33 38656 1 1 9 ILE CB C -8.298 15.344 1.728 1.00 . A A . 78 ILE CB 1 1
33 38657 1 1 9 ILE CD1 C -6.840 15.529 -0.322 1.00 . A A . 78 ILE CD1 1 1
33 38658 1 1 9 ILE CG1 C -7.558 14.573 0.633 1.00 . A A . 78 ILE CG1 1 1
33 38659 1 1 9 ILE CG2 C -7.733 15.049 3.119 1.00 . A A . 78 ILE CG2 1 1
33 38660 1 1 9 ILE H H -10.938 16.801 1.504 1.00 . A A . 78 ILE H 1 1
33 38661 1 1 9 ILE HA H -10.072 14.949 0.627 1.00 . A A . 78 ILE HA 1 1
33 38662 1 1 9 ILE HB H -8.142 16.405 1.535 1.00 . A A . 78 ILE HB 1 1
33 38663 1 1 9 ILE HD11 H -7.536 16.298 -0.657 1.00 . A A . 78 ILE HD11 1 1
33 38664 1 1 9 ILE HD12 H -6.002 15.996 0.195 1.00 . A A . 78 ILE HD12 1 1
33 38665 1 1 9 ILE HD13 H -6.471 14.973 -1.184 1.00 . A A . 78 ILE HD13 1 1
33 38666 1 1 9 ILE HG13 H -8.266 13.959 0.075 1.00 . A A . 78 ILE HG13 1 1
33 38667 1 1 9 ILE HG21 H -8.066 14.064 3.445 1.00 . A A . 78 ILE HG21 1 1
33 38668 1 1 9 ILE HG22 H -6.643 15.068 3.079 1.00 . A A . 78 ILE HG22 1 1
33 38669 1 1 9 ILE HG23 H -8.084 15.803 3.822 1.00 . A A . 78 ILE HG23 1 1
33 38670 1 1 9 ILE N N -10.548 16.196 2.198 1.00 . A A . 78 ILE N 1 1
33 38671 1 1 9 ILE O O -11.188 13.805 3.179 1.00 . A A . 78 ILE O 1 1
33 38672 1 1 10 SER C C -8.447 10.877 3.415 1.00 . A A . 79 SER C 1 1
33 38673 1 1 10 SER CA C -9.736 11.460 2.833 1.00 . A A . 79 SER CA 1 1
33 38674 1 1 10 SER CB C -10.368 10.473 1.849 1.00 . A A . 79 SER CB 1 1
33 38675 1 1 10 SER H H -8.671 12.734 1.576 1.00 . A A . 79 SER H 1 1
33 38676 1 1 10 SER HA H -10.447 11.686 3.628 1.00 . A A . 79 SER HA 1 1
33 38677 1 1 10 SER HB3 H -9.640 9.707 1.586 1.00 . A A . 79 SER HB3 1 1
33 38678 1 1 10 SER HG H -12.343 10.396 2.164 1.00 . A A . 79 SER HG 1 1
33 38679 1 1 10 SER N N -9.459 12.733 2.191 1.00 . A A . 79 SER N 1 1
33 38680 1 1 10 SER O O -8.339 10.688 4.626 1.00 . A A . 79 SER O 1 1
33 38681 1 1 10 SER OG O -11.533 9.855 2.389 1.00 . A A . 79 SER OG 1 1
33 38682 1 1 11 GLY C C -6.404 8.647 3.526 1.00 . A A . 80 GLY C 1 1
33 38683 1 1 11 GLY CA C -6.226 10.048 2.936 1.00 . A A . 80 GLY CA 1 1
33 38684 1 1 11 GLY H H -7.599 10.762 1.544 1.00 . A A . 80 GLY H 1 1
33 38685 1 1 11 GLY HA2 H -5.552 10.003 2.081 1.00 . A A . 80 GLY HA2 1 1
33 38686 1 1 11 GLY HA3 H -5.760 10.701 3.676 1.00 . A A . 80 GLY HA3 1 1
33 38687 1 1 11 GLY N N -7.503 10.607 2.526 1.00 . A A . 80 GLY N 1 1
33 38688 1 1 11 GLY O O -7.086 8.476 4.534 1.00 . A A . 80 GLY O 1 1
33 38689 1 1 12 HIS C C -4.448 5.722 3.453 1.00 . A A . 81 HIS C 1 1
33 38690 1 1 12 HIS CA C -5.859 6.300 3.316 1.00 . A A . 81 HIS CA 1 1
33 38691 1 1 12 HIS CB C -6.748 5.478 2.381 1.00 . A A . 81 HIS CB 1 1
33 38692 1 1 12 HIS CD2 C -6.227 3.235 1.146 1.00 . A A . 81 HIS CD2 1 1
33 38693 1 1 12 HIS CE1 C -5.644 2.047 2.888 1.00 . A A . 81 HIS CE1 1 1
33 38694 1 1 12 HIS CG C -6.328 4.034 2.246 1.00 . A A . 81 HIS CG 1 1
33 38695 1 1 12 HIS H H -5.224 7.829 2.051 1.00 . A A . 81 HIS H 1 1
33 38696 1 1 12 HIS HA H -6.333 6.316 4.298 1.00 . A A . 81 HIS HA 1 1
33 38697 1 1 12 HIS HB3 H -6.745 5.941 1.394 1.00 . A A . 81 HIS HB3 1 1
33 38698 1 1 12 HIS HD1 H -5.924 3.558 4.282 1.00 . A A . 81 HIS HD1 1 1
33 38699 1 1 12 HIS HD2 H -6.448 3.531 0.120 1.00 . A A . 81 HIS HD2 1 1
33 38700 1 1 12 HIS HE1 H -5.312 1.208 3.500 1.00 . A A . 81 HIS HE1 1 1
33 38701 1 1 12 HIS N N -5.778 7.681 2.870 1.00 . A A . 81 HIS N 1 1
33 38702 1 1 12 HIS ND1 N -5.955 3.258 3.328 1.00 . A A . 81 HIS ND1 1 1
33 38703 1 1 12 HIS NE2 N -5.813 2.035 1.535 1.00 . A A . 81 HIS NE2 1 1
33 38704 1 1 12 HIS O O -3.808 5.396 2.456 1.00 . A A . 81 HIS O 1 1
33 38705 1 1 13 ILE C C -2.795 3.580 5.267 1.00 . A A . 82 ILE C 1 1
33 38706 1 1 13 ILE CA C -2.685 5.079 4.979 1.00 . A A . 82 ILE CA 1 1
33 38707 1 1 13 ILE CB C -2.015 5.872 6.101 1.00 . A A . 82 ILE CB 1 1
33 38708 1 1 13 ILE CD1 C -2.199 8.274 6.851 1.00 . A A . 82 ILE CD1 1 1
33 38709 1 1 13 ILE CG1 C -1.826 7.337 5.700 1.00 . A A . 82 ILE CG1 1 1
33 38710 1 1 13 ILE CG2 C -0.696 5.220 6.523 1.00 . A A . 82 ILE CG2 1 1
33 38711 1 1 13 ILE H H -4.536 5.879 5.504 1.00 . A A . 82 ILE H 1 1
33 38712 1 1 13 ILE HA H -2.081 5.215 4.082 1.00 . A A . 82 ILE HA 1 1
33 38713 1 1 13 ILE HB H -2.672 5.859 6.970 1.00 . A A . 82 ILE HB 1 1
33 38714 1 1 13 ILE HD11 H -3.200 8.030 7.207 1.00 . A A . 82 ILE HD11 1 1
33 38715 1 1 13 ILE HD12 H -1.484 8.153 7.664 1.00 . A A . 82 ILE HD12 1 1
33 38716 1 1 13 ILE HD13 H -2.180 9.306 6.500 1.00 . A A . 82 ILE HD13 1 1
33 38717 1 1 13 ILE HG13 H -2.442 7.562 4.830 1.00 . A A . 82 ILE HG13 1 1
33 38718 1 1 13 ILE HG21 H -0.323 4.597 5.710 1.00 . A A . 82 ILE HG21 1 1
33 38719 1 1 13 ILE HG22 H 0.035 5.994 6.753 1.00 . A A . 82 ILE HG22 1 1
33 38720 1 1 13 ILE HG23 H -0.863 4.603 7.407 1.00 . A A . 82 ILE HG23 1 1
33 38721 1 1 13 ILE N N -4.007 5.612 4.698 1.00 . A A . 82 ILE N 1 1
33 38722 1 1 13 ILE O O -3.518 3.170 6.174 1.00 . A A . 82 ILE O 1 1
33 38723 1 1 14 VAL C C -1.252 0.982 5.870 1.00 . A A . 83 VAL C 1 1
33 38724 1 1 14 VAL CA C -2.074 1.360 4.636 1.00 . A A . 83 VAL CA 1 1
33 38725 1 1 14 VAL CB C -1.572 0.689 3.355 1.00 . A A . 83 VAL CB 1 1
33 38726 1 1 14 VAL CG1 C -1.351 -0.810 3.571 1.00 . A A . 83 VAL CG1 1 1
33 38727 1 1 14 VAL CG2 C -2.531 0.941 2.191 1.00 . A A . 83 VAL CG2 1 1
33 38728 1 1 14 VAL H H -1.483 3.144 3.741 1.00 . A A . 83 VAL H 1 1
33 38729 1 1 14 VAL HA H -3.107 1.051 4.795 1.00 . A A . 83 VAL HA 1 1
33 38730 1 1 14 VAL HB H -0.611 1.136 3.100 1.00 . A A . 83 VAL HB 1 1
33 38731 1 1 14 VAL HG11 H -2.008 -1.162 4.366 1.00 . A A . 83 VAL HG11 1 1
33 38732 1 1 14 VAL HG12 H -1.577 -1.346 2.649 1.00 . A A . 83 VAL HG12 1 1
33 38733 1 1 14 VAL HG13 H -0.313 -0.988 3.850 1.00 . A A . 83 VAL HG13 1 1
33 38734 1 1 14 VAL HG21 H -3.549 1.025 2.573 1.00 . A A . 83 VAL HG21 1 1
33 38735 1 1 14 VAL HG22 H -2.255 1.867 1.687 1.00 . A A . 83 VAL HG22 1 1
33 38736 1 1 14 VAL HG23 H -2.474 0.112 1.487 1.00 . A A . 83 VAL HG23 1 1
33 38737 1 1 14 VAL N N -2.067 2.804 4.478 1.00 . A A . 83 VAL N 1 1
33 38738 1 1 14 VAL O O -0.049 1.234 5.920 1.00 . A A . 83 VAL O 1 1
33 38739 1 1 15 ARG C C -1.137 -1.552 8.104 1.00 . A A . 84 ARG C 1 1
33 38740 1 1 15 ARG CA C -1.283 -0.030 8.067 1.00 . A A . 84 ARG CA 1 1
33 38741 1 1 15 ARG CB C -2.075 0.430 9.292 1.00 . A A . 84 ARG CB 1 1
33 38742 1 1 15 ARG CD C -3.140 2.439 10.383 1.00 . A A . 84 ARG CD 1 1
33 38743 1 1 15 ARG CG C -2.060 1.956 9.413 1.00 . A A . 84 ARG CG 1 1
33 38744 1 1 15 ARG CZ C -5.215 2.819 9.041 1.00 . A A . 84 ARG CZ 1 1
33 38745 1 1 15 ARG H H -2.912 0.183 6.788 1.00 . A A . 84 ARG H 1 1
33 38746 1 1 15 ARG HA H -0.307 0.457 8.043 1.00 . A A . 84 ARG HA 1 1
33 38747 1 1 15 ARG HB3 H -1.650 -0.014 10.192 1.00 . A A . 84 ARG HB3 1 1
33 38748 1 1 15 ARG HD3 H -2.683 2.999 11.199 1.00 . A A . 84 ARG HD3 1 1
33 38749 1 1 15 ARG HE H -3.955 4.277 9.652 1.00 . A A . 84 ARG HE 1 1
33 38750 1 1 15 ARG HG3 H -2.221 2.403 8.433 1.00 . A A . 84 ARG HG3 1 1
33 38751 1 1 15 ARG HH11 H -4.870 0.857 9.493 1.00 . A A . 84 ARG HH11 1 1
33 38752 1 1 15 ARG HH12 H -6.300 1.156 8.563 1.00 . A A . 84 ARG HH12 1 1
33 38753 1 1 15 ARG N N -1.934 0.384 6.836 1.00 . A A . 84 ARG N 1 1
33 38754 1 1 15 ARG NE N -4.117 3.291 9.669 1.00 . A A . 84 ARG NE 1 1
33 38755 1 1 15 ARG NH1 N -5.485 1.497 9.031 1.00 . A A . 84 ARG NH1 1 1
33 38756 1 1 15 ARG NH2 N -6.020 3.671 8.434 1.00 . A A . 84 ARG NH2 1 1
33 38757 1 1 15 ARG O O -2.132 -2.273 8.170 1.00 . A A . 84 ARG O 1 1
33 38758 1 1 16 SER C C -0.522 -4.122 9.092 1.00 . A A . 85 SER C 1 1
33 38759 1 1 16 SER CA C 0.398 -3.421 8.089 1.00 . A A . 85 SER CA 1 1
33 38760 1 1 16 SER CB C 1.864 -3.679 8.444 1.00 . A A . 85 SER CB 1 1
33 38761 1 1 16 SER H H 0.914 -1.405 8.008 1.00 . A A . 85 SER H 1 1
33 38762 1 1 16 SER HA H 0.202 -3.776 7.077 1.00 . A A . 85 SER HA 1 1
33 38763 1 1 16 SER HB3 H 2.444 -3.796 7.528 1.00 . A A . 85 SER HB3 1 1
33 38764 1 1 16 SER HG H 1.784 -2.372 9.956 1.00 . A A . 85 SER HG 1 1
33 38765 1 1 16 SER N N 0.111 -1.998 8.061 1.00 . A A . 85 SER N 1 1
33 38766 1 1 16 SER O O -0.286 -4.069 10.298 1.00 . A A . 85 SER O 1 1
33 38767 1 1 16 SER OG O 2.418 -2.625 9.226 1.00 . A A . 85 SER OG 1 1
33 38768 1 1 17 PRO C C -1.943 -6.801 9.889 1.00 . A A . 86 PRO C 1 1
33 38769 1 1 17 PRO CA C -2.534 -5.487 9.372 1.00 . A A . 86 PRO CA 1 1
33 38770 1 1 17 PRO CB C -3.751 -5.693 8.485 1.00 . A A . 86 PRO CB 1 1
33 38771 1 1 17 PRO CD C -1.888 -4.862 7.116 1.00 . A A . 86 PRO CD 1 1
33 38772 1 1 17 PRO CG C -3.263 -5.507 7.058 1.00 . A A . 86 PRO CG 1 1
33 38773 1 1 17 PRO HA H -2.754 -4.949 10.185 1.00 . A A . 86 PRO HA 1 1
33 38774 1 1 17 PRO HB3 H -4.536 -4.975 8.727 1.00 . A A . 86 PRO HB3 1 1
33 38775 1 1 17 PRO HD3 H -1.894 -3.875 6.654 1.00 . A A . 86 PRO HD3 1 1
33 38776 1 1 17 PRO HG3 H -3.956 -4.879 6.496 1.00 . A A . 86 PRO HG3 1 1
33 38777 1 1 17 PRO N N -1.578 -4.778 8.540 1.00 . A A . 86 PRO N 1 1
33 38778 1 1 17 PRO O O -2.609 -7.546 10.606 1.00 . A A . 86 PRO O 1 1
33 38779 1 1 18 MET C C 1.506 -8.054 9.912 1.00 . A A . 87 MET C 1 1
33 38780 1 1 18 MET CA C -0.010 -8.255 9.920 1.00 . A A . 87 MET CA 1 1
33 38781 1 1 18 MET CB C -0.378 -9.402 8.974 1.00 . A A . 87 MET CB 1 1
33 38782 1 1 18 MET CE C -2.938 -11.396 8.262 1.00 . A A . 87 MET CE 1 1
33 38783 1 1 18 MET CG C -0.774 -10.653 9.760 1.00 . A A . 87 MET CG 1 1
33 38784 1 1 18 MET H H -0.164 -6.433 8.921 1.00 . A A . 87 MET H 1 1
33 38785 1 1 18 MET HA H -0.352 -8.452 10.935 1.00 . A A . 87 MET HA 1 1
33 38786 1 1 18 MET HB3 H 0.467 -9.628 8.325 1.00 . A A . 87 MET HB3 1 1
33 38787 1 1 18 MET HE1 H -2.014 -11.649 7.741 1.00 . A A . 87 MET HE1 1 1
33 38788 1 1 18 MET HE2 H -3.556 -12.288 8.359 1.00 . A A . 87 MET HE2 1 1
33 38789 1 1 18 MET HE3 H -3.479 -10.640 7.694 1.00 . A A . 87 MET HE3 1 1
33 38790 1 1 18 MET HG3 H -0.334 -10.622 10.757 1.00 . A A . 87 MET HG3 1 1
33 38791 1 1 18 MET N N -0.699 -7.045 9.504 1.00 . A A . 87 MET N 1 1
33 38792 1 1 18 MET O O 2.059 -7.510 8.956 1.00 . A A . 87 MET O 1 1
33 38793 1 1 18 MET SD S -2.552 -10.758 9.884 1.00 . A A . 87 MET SD 1 1
33 38794 1 1 19 VAL C C 4.259 -9.322 10.124 1.00 . A A . 88 VAL C 1 1
33 38795 1 1 19 VAL CA C 3.578 -8.377 11.117 1.00 . A A . 88 VAL CA 1 1
33 38796 1 1 19 VAL CB C 3.997 -8.629 12.567 1.00 . A A . 88 VAL CB 1 1
33 38797 1 1 19 VAL CG1 C 5.391 -8.061 12.841 1.00 . A A . 88 VAL CG1 1 1
33 38798 1 1 19 VAL CG2 C 2.969 -8.055 13.543 1.00 . A A . 88 VAL CG2 1 1
33 38799 1 1 19 VAL H H 1.679 -8.941 11.761 1.00 . A A . 88 VAL H 1 1
33 38800 1 1 19 VAL HA H 3.844 -7.351 10.863 1.00 . A A . 88 VAL HA 1 1
33 38801 1 1 19 VAL HB H 4.039 -9.708 12.720 1.00 . A A . 88 VAL HB 1 1
33 38802 1 1 19 VAL HG11 H 5.860 -7.777 11.899 1.00 . A A . 88 VAL HG11 1 1
33 38803 1 1 19 VAL HG12 H 5.306 -7.185 13.484 1.00 . A A . 88 VAL HG12 1 1
33 38804 1 1 19 VAL HG13 H 6.001 -8.817 13.336 1.00 . A A . 88 VAL HG13 1 1
33 38805 1 1 19 VAL HG21 H 2.276 -7.410 13.003 1.00 . A A . 88 VAL HG21 1 1
33 38806 1 1 19 VAL HG22 H 2.416 -8.871 14.009 1.00 . A A . 88 VAL HG22 1 1
33 38807 1 1 19 VAL HG23 H 3.481 -7.477 14.311 1.00 . A A . 88 VAL HG23 1 1
33 38808 1 1 19 VAL N N 2.136 -8.501 10.988 1.00 . A A . 88 VAL N 1 1
33 38809 1 1 19 VAL O O 3.803 -10.446 9.920 1.00 . A A . 88 VAL O 1 1
33 38810 1 1 20 GLY C C 6.969 -8.722 7.697 1.00 . A A . 89 GLY C 1 1
33 38811 1 1 20 GLY CA C 6.085 -9.617 8.568 1.00 . A A . 89 GLY CA 1 1
33 38812 1 1 20 GLY H H 5.702 -7.916 9.706 1.00 . A A . 89 GLY H 1 1
33 38813 1 1 20 GLY HA2 H 6.705 -10.349 9.089 1.00 . A A . 89 GLY HA2 1 1
33 38814 1 1 20 GLY HA3 H 5.395 -10.177 7.937 1.00 . A A . 89 GLY HA3 1 1
33 38815 1 1 20 GLY N N 5.338 -8.831 9.534 1.00 . A A . 89 GLY N 1 1
33 38816 1 1 20 GLY O O 7.827 -8.005 8.209 1.00 . A A . 89 GLY O 1 1
33 38817 1 1 21 THR C C 6.553 -7.291 4.469 1.00 . A A . 90 THR C 1 1
33 38818 1 1 21 THR CA C 7.491 -7.997 5.450 1.00 . A A . 90 THR CA 1 1
33 38819 1 1 21 THR CB C 8.504 -8.919 4.765 1.00 . A A . 90 THR CB 1 1
33 38820 1 1 21 THR CG2 C 9.455 -8.158 3.838 1.00 . A A . 90 THR CG2 1 1
33 38821 1 1 21 THR H H 6.029 -9.378 5.988 1.00 . A A . 90 THR H 1 1
33 38822 1 1 21 THR HA H 8.021 -7.221 6.002 1.00 . A A . 90 THR HA 1 1
33 38823 1 1 21 THR HB H 7.999 -9.722 4.230 1.00 . A A . 90 THR HB 1 1
33 38824 1 1 21 THR HG1 H 10.083 -9.928 5.466 1.00 . A A . 90 THR HG1 1 1
33 38825 1 1 21 THR HG21 H 9.705 -7.195 4.286 1.00 . A A . 90 THR HG21 1 1
33 38826 1 1 21 THR HG22 H 10.365 -8.740 3.695 1.00 . A A . 90 THR HG22 1 1
33 38827 1 1 21 THR HG23 H 8.971 -7.995 2.876 1.00 . A A . 90 THR HG23 1 1
33 38828 1 1 21 THR N N 6.728 -8.793 6.396 1.00 . A A . 90 THR N 1 1
33 38829 1 1 21 THR O O 5.377 -7.637 4.370 1.00 . A A . 90 THR O 1 1
33 38830 1 1 21 THR OG1 O 9.339 -9.367 5.829 1.00 . A A . 90 THR OG1 1 1
33 38831 1 1 22 PHE C C 7.120 -5.367 1.499 1.00 . A A . 91 PHE C 1 1
33 38832 1 1 22 PHE CA C 6.337 -5.553 2.800 1.00 . A A . 91 PHE CA 1 1
33 38833 1 1 22 PHE CB C 6.066 -4.180 3.419 1.00 . A A . 91 PHE CB 1 1
33 38834 1 1 22 PHE CD1 C 6.073 -2.687 1.409 1.00 . A A . 91 PHE CD1 1 1
33 38835 1 1 22 PHE CD2 C 4.098 -2.819 2.686 1.00 . A A . 91 PHE CD2 1 1
33 38836 1 1 22 PHE CE1 C 5.442 -1.770 0.527 1.00 . A A . 91 PHE CE1 1 1
33 38837 1 1 22 PHE CE2 C 3.467 -1.901 1.804 1.00 . A A . 91 PHE CE2 1 1
33 38838 1 1 22 PHE CG C 5.387 -3.192 2.469 1.00 . A A . 91 PHE CG 1 1
33 38839 1 1 22 PHE CZ C 4.153 -1.396 0.743 1.00 . A A . 91 PHE CZ 1 1
33 38840 1 1 22 PHE H H 8.066 -6.036 3.856 1.00 . A A . 91 PHE H 1 1
33 38841 1 1 22 PHE HA H 5.427 -6.118 2.597 1.00 . A A . 91 PHE HA 1 1
33 38842 1 1 22 PHE HB3 H 7.011 -3.754 3.757 1.00 . A A . 91 PHE HB3 1 1
33 38843 1 1 22 PHE HD1 H 7.107 -2.987 1.236 1.00 . A A . 91 PHE HD1 1 1
33 38844 1 1 22 PHE HD2 H 3.548 -3.223 3.536 1.00 . A A . 91 PHE HD2 1 1
33 38845 1 1 22 PHE HE1 H 5.992 -1.365 -0.323 1.00 . A A . 91 PHE HE1 1 1
33 38846 1 1 22 PHE HE2 H 2.433 -1.602 1.977 1.00 . A A . 91 PHE HE2 1 1
33 38847 1 1 22 PHE HZ H 3.668 -0.692 0.066 1.00 . A A . 91 PHE HZ 1 1
33 38848 1 1 22 PHE N N 7.108 -6.312 3.770 1.00 . A A . 91 PHE N 1 1
33 38849 1 1 22 PHE O O 8.284 -4.971 1.522 1.00 . A A . 91 PHE O 1 1
33 38850 1 1 23 TYR C C 6.242 -4.625 -1.824 1.00 . A A . 92 TYR C 1 1
33 38851 1 1 23 TYR CA C 7.069 -5.534 -0.913 1.00 . A A . 92 TYR CA 1 1
33 38852 1 1 23 TYR CB C 7.096 -6.944 -1.508 1.00 . A A . 92 TYR CB 1 1
33 38853 1 1 23 TYR CD1 C 9.480 -7.662 -1.109 1.00 . A A . 92 TYR CD1 1 1
33 38854 1 1 23 TYR CD2 C 7.730 -8.908 -0.060 1.00 . A A . 92 TYR CD2 1 1
33 38855 1 1 23 TYR CE1 C 10.458 -8.532 -0.509 1.00 . A A . 92 TYR CE1 1 1
33 38856 1 1 23 TYR CE2 C 8.709 -9.777 0.540 1.00 . A A . 92 TYR CE2 1 1
33 38857 1 1 23 TYR CG C 8.136 -7.868 -0.871 1.00 . A A . 92 TYR CG 1 1
33 38858 1 1 23 TYR CZ C 10.025 -9.546 0.286 1.00 . A A . 92 TYR CZ 1 1
33 38859 1 1 23 TYR H H 5.503 -5.986 0.385 1.00 . A A . 92 TYR H 1 1
33 38860 1 1 23 TYR HA H 8.057 -5.096 -0.776 1.00 . A A . 92 TYR HA 1 1
33 38861 1 1 23 TYR HB3 H 7.295 -6.873 -2.577 1.00 . A A . 92 TYR HB3 1 1
33 38862 1 1 23 TYR HD1 H 9.801 -6.840 -1.749 1.00 . A A . 92 TYR HD1 1 1
33 38863 1 1 23 TYR HD2 H 6.669 -9.070 0.128 1.00 . A A . 92 TYR HD2 1 1
33 38864 1 1 23 TYR HE1 H 11.524 -8.379 -0.688 1.00 . A A . 92 TYR HE1 1 1
33 38865 1 1 23 TYR HE2 H 8.402 -10.602 1.183 1.00 . A A . 92 TYR HE2 1 1
33 38866 1 1 23 TYR HH H 11.807 -9.872 0.991 1.00 . A A . 92 TYR HH 1 1
33 38867 1 1 23 TYR N N 6.450 -5.664 0.395 1.00 . A A . 92 TYR N 1 1
33 38868 1 1 23 TYR O O 5.019 -4.568 -1.704 1.00 . A A . 92 TYR O 1 1
33 38869 1 1 23 TYR OH O 10.949 -10.368 0.852 1.00 . A A . 92 TYR OH 1 1
33 38870 1 1 24 ARG C C 6.074 -3.725 -4.994 1.00 . A A . 93 ARG C 1 1
33 38871 1 1 24 ARG CA C 6.287 -3.035 -3.645 1.00 . A A . 93 ARG CA 1 1
33 38872 1 1 24 ARG CB C 7.114 -1.765 -3.854 1.00 . A A . 93 ARG CB 1 1
33 38873 1 1 24 ARG CD C 6.221 -0.007 -2.283 1.00 . A A . 93 ARG CD 1 1
33 38874 1 1 24 ARG CG C 7.332 -1.028 -2.532 1.00 . A A . 93 ARG CG 1 1
33 38875 1 1 24 ARG CZ C 6.926 1.757 -3.909 1.00 . A A . 93 ARG CZ 1 1
33 38876 1 1 24 ARG H H 7.936 -3.991 -2.805 1.00 . A A . 93 ARG H 1 1
33 38877 1 1 24 ARG HA H 5.333 -2.792 -3.174 1.00 . A A . 93 ARG HA 1 1
33 38878 1 1 24 ARG HB3 H 6.606 -1.107 -4.561 1.00 . A A . 93 ARG HB3 1 1
33 38879 1 1 24 ARG HD3 H 6.473 0.616 -1.424 1.00 . A A . 93 ARG HD3 1 1
33 38880 1 1 24 ARG HE H 5.191 0.724 -4.010 1.00 . A A . 93 ARG HE 1 1
33 38881 1 1 24 ARG HG3 H 8.298 -0.523 -2.547 1.00 . A A . 93 ARG HG3 1 1
33 38882 1 1 24 ARG HH11 H 8.276 1.421 -2.414 1.00 . A A . 93 ARG HH11 1 1
33 38883 1 1 24 ARG HH12 H 8.736 2.638 -3.559 1.00 . A A . 93 ARG HH12 1 1
33 38884 1 1 24 ARG N N 6.942 -3.938 -2.714 1.00 . A A . 93 ARG N 1 1
33 38885 1 1 24 ARG NE N 6.033 0.840 -3.483 1.00 . A A . 93 ARG NE 1 1
33 38886 1 1 24 ARG NH1 N 8.079 1.956 -3.236 1.00 . A A . 93 ARG NH1 1 1
33 38887 1 1 24 ARG NH2 N 6.655 2.457 -4.995 1.00 . A A . 93 ARG NH2 1 1
33 38888 1 1 24 ARG O O 5.320 -3.235 -5.834 1.00 . A A . 93 ARG O 1 1
33 38889 1 1 25 THR C C 6.529 -7.108 -6.086 1.00 . A A . 94 THR C 1 1
33 38890 1 1 25 THR CA C 6.646 -5.614 -6.392 1.00 . A A . 94 THR CA 1 1
33 38891 1 1 25 THR CB C 7.851 -5.265 -7.268 1.00 . A A . 94 THR CB 1 1
33 38892 1 1 25 THR CG2 C 7.867 -3.791 -7.681 1.00 . A A . 94 THR CG2 1 1
33 38893 1 1 25 THR H H 7.361 -5.243 -4.471 1.00 . A A . 94 THR H 1 1
33 38894 1 1 25 THR HA H 5.728 -5.318 -6.901 1.00 . A A . 94 THR HA 1 1
33 38895 1 1 25 THR HB H 7.897 -5.915 -8.142 1.00 . A A . 94 THR HB 1 1
33 38896 1 1 25 THR HG1 H 8.964 -4.646 -5.725 1.00 . A A . 94 THR HG1 1 1
33 38897 1 1 25 THR HG21 H 7.069 -3.260 -7.163 1.00 . A A . 94 THR HG21 1 1
33 38898 1 1 25 THR HG22 H 8.828 -3.351 -7.417 1.00 . A A . 94 THR HG22 1 1
33 38899 1 1 25 THR HG23 H 7.716 -3.714 -8.758 1.00 . A A . 94 THR HG23 1 1
33 38900 1 1 25 THR N N 6.751 -4.851 -5.160 1.00 . A A . 94 THR N 1 1
33 38901 1 1 25 THR O O 6.965 -7.565 -5.031 1.00 . A A . 94 THR O 1 1
33 38902 1 1 25 THR OG1 O 8.966 -5.392 -6.391 1.00 . A A . 94 THR OG1 1 1
33 38903 1 1 26 PRO C C 7.064 -10.024 -7.109 1.00 . A A . 95 PRO C 1 1
33 38904 1 1 26 PRO CA C 5.743 -9.281 -6.899 1.00 . A A . 95 PRO CA 1 1
33 38905 1 1 26 PRO CB C 4.681 -9.656 -7.918 1.00 . A A . 95 PRO CB 1 1
33 38906 1 1 26 PRO CD C 5.395 -7.339 -8.316 1.00 . A A . 95 PRO CD 1 1
33 38907 1 1 26 PRO CG C 4.640 -8.513 -8.919 1.00 . A A . 95 PRO CG 1 1
33 38908 1 1 26 PRO HA H 5.455 -9.496 -5.965 1.00 . A A . 95 PRO HA 1 1
33 38909 1 1 26 PRO HB3 H 3.710 -9.791 -7.439 1.00 . A A . 95 PRO HB3 1 1
33 38910 1 1 26 PRO HD3 H 4.736 -6.486 -8.155 1.00 . A A . 95 PRO HD3 1 1
33 38911 1 1 26 PRO HG3 H 3.609 -8.234 -9.137 1.00 . A A . 95 PRO HG3 1 1
33 38912 1 1 26 PRO N N 5.923 -7.847 -7.054 1.00 . A A . 95 PRO N 1 1
33 38913 1 1 26 PRO O O 7.156 -11.221 -6.840 1.00 . A A . 95 PRO O 1 1
33 38914 1 1 27 SER C C 10.418 -8.752 -7.893 1.00 . A A . 96 SER C 1 1
33 38915 1 1 27 SER CA C 9.364 -9.859 -7.838 1.00 . A A . 96 SER CA 1 1
33 38916 1 1 27 SER CB C 9.374 -10.665 -9.138 1.00 . A A . 96 SER CB 1 1
33 38917 1 1 27 SER H H 7.970 -8.311 -7.805 1.00 . A A . 96 SER H 1 1
33 38918 1 1 27 SER HA H 9.553 -10.526 -6.997 1.00 . A A . 96 SER HA 1 1
33 38919 1 1 27 SER HB3 H 10.037 -10.186 -9.858 1.00 . A A . 96 SER HB3 1 1
33 38920 1 1 27 SER HG H 9.034 -12.638 -9.102 1.00 . A A . 96 SER HG 1 1
33 38921 1 1 27 SER N N 8.053 -9.284 -7.589 1.00 . A A . 96 SER N 1 1
33 38922 1 1 27 SER O O 10.087 -7.570 -7.820 1.00 . A A . 96 SER O 1 1
33 38923 1 1 27 SER OG O 9.794 -12.010 -8.929 1.00 . A A . 96 SER OG 1 1
33 38924 1 1 28 PRO C C 12.861 -7.558 -9.457 1.00 . A A . 97 PRO C 1 1
33 38925 1 1 28 PRO CA C 12.806 -8.244 -8.091 1.00 . A A . 97 PRO CA 1 1
33 38926 1 1 28 PRO CB C 14.046 -9.072 -7.792 1.00 . A A . 97 PRO CB 1 1
33 38927 1 1 28 PRO CD C 12.131 -10.578 -8.116 1.00 . A A . 97 PRO CD 1 1
33 38928 1 1 28 PRO CG C 13.647 -10.520 -8.029 1.00 . A A . 97 PRO CG 1 1
33 38929 1 1 28 PRO HA H 12.678 -7.513 -7.422 1.00 . A A . 97 PRO HA 1 1
33 38930 1 1 28 PRO HB3 H 14.377 -8.922 -6.765 1.00 . A A . 97 PRO HB3 1 1
33 38931 1 1 28 PRO HD3 H 11.710 -11.176 -7.307 1.00 . A A . 97 PRO HD3 1 1
33 38932 1 1 28 PRO HG3 H 14.008 -11.153 -7.218 1.00 . A A . 97 PRO HG3 1 1
33 38933 1 1 28 PRO N N 11.701 -9.185 -8.026 1.00 . A A . 97 PRO N 1 1
33 38934 1 1 28 PRO O O 13.259 -6.398 -9.557 1.00 . A A . 97 PRO O 1 1
33 38935 1 1 29 ASP C C 11.021 -7.777 -12.369 1.00 . A A . 98 ASP C 1 1
33 38936 1 1 29 ASP CA C 12.453 -7.779 -11.831 1.00 . A A . 98 ASP CA 1 1
33 38937 1 1 29 ASP CB C 13.305 -8.649 -12.758 1.00 . A A . 98 ASP CB 1 1
33 38938 1 1 29 ASP CG C 12.745 -10.047 -13.027 1.00 . A A . 98 ASP CG 1 1
33 38939 1 1 29 ASP H H 12.132 -9.244 -10.385 1.00 . A A . 98 ASP H 1 1
33 38940 1 1 29 ASP HA H 12.871 -6.776 -11.752 1.00 . A A . 98 ASP HA 1 1
33 38941 1 1 29 ASP HB3 H 14.300 -8.748 -12.324 1.00 . A A . 98 ASP HB3 1 1
33 38942 1 1 29 ASP HD2 H 14.012 -10.241 -14.408 1.00 . A A . 98 ASP HD2 1 1
33 38943 1 1 29 ASP N N 12.455 -8.302 -10.475 1.00 . A A . 98 ASP N 1 1
33 38944 1 1 29 ASP O O 10.799 -8.013 -13.556 1.00 . A A . 98 ASP O 1 1
33 38945 1 1 29 ASP OD1 O 11.653 -10.399 -12.560 1.00 . A A . 98 ASP OD1 1 1
33 38946 1 1 29 ASP OD2 O 13.492 -10.800 -13.762 1.00 . A A . 98 ASP OD2 1 1
33 38947 1 1 30 ALA C C 8.165 -6.033 -11.727 1.00 . A A . 99 ALA C 1 1
33 38948 1 1 30 ALA CA C 8.680 -7.469 -11.841 1.00 . A A . 99 ALA CA 1 1
33 38949 1 1 30 ALA CB C 7.894 -8.443 -10.961 1.00 . A A . 99 ALA CB 1 1
33 38950 1 1 30 ALA H H 10.273 -7.314 -10.508 1.00 . A A . 99 ALA H 1 1
33 38951 1 1 30 ALA HA H 8.602 -7.793 -12.879 1.00 . A A . 99 ALA HA 1 1
33 38952 1 1 30 ALA HB1 H 8.281 -8.405 -9.942 1.00 . A A . 99 ALA HB1 1 1
33 38953 1 1 30 ALA HB2 H 6.841 -8.163 -10.959 1.00 . A A . 99 ALA HB2 1 1
33 38954 1 1 30 ALA HB3 H 8.001 -9.454 -11.353 1.00 . A A . 99 ALA HB3 1 1
33 38955 1 1 30 ALA N N 10.085 -7.506 -11.471 1.00 . A A . 99 ALA N 1 1
33 38956 1 1 30 ALA O O 8.767 -5.206 -11.044 1.00 . A A . 99 ALA O 1 1
33 38957 1 1 31 LYS C C 6.159 -4.055 -10.943 1.00 . A A . 100 LYS C 1 1
33 38958 1 1 31 LYS CA C 6.452 -4.459 -12.389 1.00 . A A . 100 LYS CA 1 1
33 38959 1 1 31 LYS CB C 5.223 -4.419 -13.300 1.00 . A A . 100 LYS CB 1 1
33 38960 1 1 31 LYS CD C 5.020 -6.491 -14.725 1.00 . A A . 100 LYS CD 1 1
33 38961 1 1 31 LYS CE C 4.276 -6.752 -16.035 1.00 . A A . 100 LYS CE 1 1
33 38962 1 1 31 LYS CG C 5.529 -5.049 -14.661 1.00 . A A . 100 LYS CG 1 1
33 38963 1 1 31 LYS H H 6.572 -6.459 -12.960 1.00 . A A . 100 LYS H 1 1
33 38964 1 1 31 LYS HA H 7.181 -3.761 -12.802 1.00 . A A . 100 LYS HA 1 1
33 38965 1 1 31 LYS HB3 H 4.901 -3.387 -13.438 1.00 . A A . 100 LYS HB3 1 1
33 38966 1 1 31 LYS HD3 H 4.358 -6.685 -13.881 1.00 . A A . 100 LYS HD3 1 1
33 38967 1 1 31 LYS HE3 H 4.104 -7.822 -16.155 1.00 . A A . 100 LYS HE3 1 1
33 38968 1 1 31 LYS HG3 H 6.603 -5.030 -14.841 1.00 . A A . 100 LYS HG3 1 1
33 38969 1 1 31 LYS HZ1 H 2.243 -6.586 -16.467 1.00 . A A . 100 LYS HZ1 1 1
33 38970 1 1 31 LYS HZ2 H 2.674 -5.786 -15.115 1.00 . A A . 100 LYS HZ2 1 1
33 38971 1 1 31 LYS N N 7.056 -5.781 -12.407 1.00 . A A . 100 LYS N 1 1
33 38972 1 1 31 LYS NZ N 2.983 -6.031 -16.050 1.00 . A A . 100 LYS NZ 1 1
33 38973 1 1 31 LYS O O 6.320 -4.859 -10.026 1.00 . A A . 100 LYS O 1 1
33 38974 1 1 32 ALA C C 3.899 -2.294 -9.272 1.00 . A A . 101 ALA C 1 1
33 38975 1 1 32 ALA CA C 5.416 -2.291 -9.465 1.00 . A A . 101 ALA CA 1 1
33 38976 1 1 32 ALA CB C 6.020 -0.894 -9.308 1.00 . A A . 101 ALA CB 1 1
33 38977 1 1 32 ALA H H 5.605 -2.164 -11.536 1.00 . A A . 101 ALA H 1 1
33 38978 1 1 32 ALA HA H 5.869 -2.954 -8.729 1.00 . A A . 101 ALA HA 1 1
33 38979 1 1 32 ALA HB1 H 6.077 -0.410 -10.283 1.00 . A A . 101 ALA HB1 1 1
33 38980 1 1 32 ALA HB2 H 5.395 -0.299 -8.642 1.00 . A A . 101 ALA HB2 1 1
33 38981 1 1 32 ALA HB3 H 7.022 -0.978 -8.886 1.00 . A A . 101 ALA HB3 1 1
33 38982 1 1 32 ALA N N 5.733 -2.811 -10.784 1.00 . A A . 101 ALA N 1 1
33 38983 1 1 32 ALA O O 3.156 -1.853 -10.149 1.00 . A A . 101 ALA O 1 1
33 38984 1 1 33 PHE C C 1.439 -1.467 -7.793 1.00 . A A . 102 PHE C 1 1
33 38985 1 1 33 PHE CA C 2.066 -2.863 -7.799 1.00 . A A . 102 PHE CA 1 1
33 38986 1 1 33 PHE CB C 1.951 -3.467 -6.398 1.00 . A A . 102 PHE CB 1 1
33 38987 1 1 33 PHE CD1 C 0.974 -5.744 -6.763 1.00 . A A . 102 PHE CD1 1 1
33 38988 1 1 33 PHE CD2 C 3.181 -5.602 -5.953 1.00 . A A . 102 PHE CD2 1 1
33 38989 1 1 33 PHE CE1 C 1.056 -7.162 -6.737 1.00 . A A . 102 PHE CE1 1 1
33 38990 1 1 33 PHE CE2 C 3.263 -7.020 -5.927 1.00 . A A . 102 PHE CE2 1 1
33 38991 1 1 33 PHE CG C 2.039 -4.994 -6.371 1.00 . A A . 102 PHE CG 1 1
33 38992 1 1 33 PHE CZ C 2.199 -7.769 -6.320 1.00 . A A . 102 PHE CZ 1 1
33 38993 1 1 33 PHE H H 4.092 -3.153 -7.411 1.00 . A A . 102 PHE H 1 1
33 38994 1 1 33 PHE HA H 1.588 -3.469 -8.569 1.00 . A A . 102 PHE HA 1 1
33 38995 1 1 33 PHE HB3 H 1.003 -3.160 -5.958 1.00 . A A . 102 PHE HB3 1 1
33 38996 1 1 33 PHE HD1 H 0.058 -5.257 -7.098 1.00 . A A . 102 PHE HD1 1 1
33 38997 1 1 33 PHE HD2 H 4.035 -5.001 -5.639 1.00 . A A . 102 PHE HD2 1 1
33 38998 1 1 33 PHE HE1 H 0.202 -7.763 -7.052 1.00 . A A . 102 PHE HE1 1 1
33 38999 1 1 33 PHE HE2 H 4.179 -7.507 -5.593 1.00 . A A . 102 PHE HE2 1 1
33 39000 1 1 33 PHE HZ H 2.261 -8.857 -6.300 1.00 . A A . 102 PHE HZ 1 1
33 39001 1 1 33 PHE N N 3.482 -2.796 -8.119 1.00 . A A . 102 PHE N 1 1
33 39002 1 1 33 PHE O O 0.298 -1.293 -8.217 1.00 . A A . 102 PHE O 1 1
33 39003 1 1 34 ILE C C 2.909 1.810 -7.563 1.00 . A A . 103 ILE C 1 1
33 39004 1 1 34 ILE CA C 1.749 0.867 -7.238 1.00 . A A . 103 ILE CA 1 1
33 39005 1 1 34 ILE CB C 1.091 1.145 -5.886 1.00 . A A . 103 ILE CB 1 1
33 39006 1 1 34 ILE CD1 C 2.371 2.489 -4.178 1.00 . A A . 103 ILE CD1 1 1
33 39007 1 1 34 ILE CG1 C 2.121 1.094 -4.755 1.00 . A A . 103 ILE CG1 1 1
33 39008 1 1 34 ILE CG2 C -0.078 0.190 -5.638 1.00 . A A . 103 ILE CG2 1 1
33 39009 1 1 34 ILE H H 3.141 -0.657 -6.963 1.00 . A A . 103 ILE H 1 1
33 39010 1 1 34 ILE HA H 0.980 0.990 -8.002 1.00 . A A . 103 ILE HA 1 1
33 39011 1 1 34 ILE HB H 0.683 2.155 -5.905 1.00 . A A . 103 ILE HB 1 1
33 39012 1 1 34 ILE HD11 H 1.422 3.017 -4.078 1.00 . A A . 103 ILE HD11 1 1
33 39013 1 1 34 ILE HD12 H 2.842 2.399 -3.199 1.00 . A A . 103 ILE HD12 1 1
33 39014 1 1 34 ILE HD13 H 3.027 3.046 -4.848 1.00 . A A . 103 ILE HD13 1 1
33 39015 1 1 34 ILE HG13 H 3.057 0.679 -5.128 1.00 . A A . 103 ILE HG13 1 1
33 39016 1 1 34 ILE HG21 H -0.634 0.047 -6.566 1.00 . A A . 103 ILE HG21 1 1
33 39017 1 1 34 ILE HG22 H 0.304 -0.771 -5.292 1.00 . A A . 103 ILE HG22 1 1
33 39018 1 1 34 ILE HG23 H -0.738 0.612 -4.881 1.00 . A A . 103 ILE HG23 1 1
33 39019 1 1 34 ILE N N 2.213 -0.507 -7.306 1.00 . A A . 103 ILE N 1 1
33 39020 1 1 34 ILE O O 3.737 2.100 -6.702 1.00 . A A . 103 ILE O 1 1
33 39021 1 1 35 GLU C C 3.647 4.602 -8.850 1.00 . A A . 104 GLU C 1 1
33 39022 1 1 35 GLU CA C 3.977 3.165 -9.258 1.00 . A A . 104 GLU CA 1 1
33 39023 1 1 35 GLU CB C 4.182 3.058 -10.770 1.00 . A A . 104 GLU CB 1 1
33 39024 1 1 35 GLU CD C 6.498 3.978 -11.158 1.00 . A A . 104 GLU CD 1 1
33 39025 1 1 35 GLU CG C 5.636 2.715 -11.104 1.00 . A A . 104 GLU CG 1 1
33 39026 1 1 35 GLU H H 2.254 2.020 -9.504 1.00 . A A . 104 GLU H 1 1
33 39027 1 1 35 GLU HA H 4.883 2.835 -8.750 1.00 . A A . 104 GLU HA 1 1
33 39028 1 1 35 GLU HB3 H 3.909 3.999 -11.246 1.00 . A A . 104 GLU HB3 1 1
33 39029 1 1 35 GLU HE2 H 7.022 5.442 -12.220 1.00 . A A . 104 GLU HE2 1 1
33 39030 1 1 35 GLU HG3 H 5.681 2.198 -12.062 1.00 . A A . 104 GLU HG3 1 1
33 39031 1 1 35 GLU N N 2.932 2.261 -8.809 1.00 . A A . 104 GLU N 1 1
33 39032 1 1 35 GLU O O 2.668 5.177 -9.323 1.00 . A A . 104 GLU O 1 1
33 39033 1 1 35 GLU OE1 O 7.167 4.315 -10.169 1.00 . A A . 104 GLU OE1 1 1
33 39034 1 1 35 GLU OE2 O 6.459 4.618 -12.277 1.00 . A A . 104 GLU OE2 1 1
33 39035 1 1 36 VAL C C 3.897 7.399 -8.674 1.00 . A A . 105 VAL C 1 1
33 39036 1 1 36 VAL CA C 4.294 6.501 -7.500 1.00 . A A . 105 VAL CA 1 1
33 39037 1 1 36 VAL CB C 5.554 6.985 -6.779 1.00 . A A . 105 VAL CB 1 1
33 39038 1 1 36 VAL CG1 C 5.354 8.389 -6.206 1.00 . A A . 105 VAL CG1 1 1
33 39039 1 1 36 VAL CG2 C 5.971 6.000 -5.685 1.00 . A A . 105 VAL CG2 1 1
33 39040 1 1 36 VAL H H 5.279 4.669 -7.597 1.00 . A A . 105 VAL H 1 1
33 39041 1 1 36 VAL HA H 3.477 6.485 -6.778 1.00 . A A . 105 VAL HA 1 1
33 39042 1 1 36 VAL HB H 6.361 7.034 -7.510 1.00 . A A . 105 VAL HB 1 1
33 39043 1 1 36 VAL HG11 H 4.339 8.726 -6.416 1.00 . A A . 105 VAL HG11 1 1
33 39044 1 1 36 VAL HG12 H 5.514 8.367 -5.127 1.00 . A A . 105 VAL HG12 1 1
33 39045 1 1 36 VAL HG13 H 6.065 9.074 -6.665 1.00 . A A . 105 VAL HG13 1 1
33 39046 1 1 36 VAL HG21 H 5.126 5.360 -5.431 1.00 . A A . 105 VAL HG21 1 1
33 39047 1 1 36 VAL HG22 H 6.797 5.386 -6.043 1.00 . A A . 105 VAL HG22 1 1
33 39048 1 1 36 VAL HG23 H 6.287 6.553 -4.800 1.00 . A A . 105 VAL HG23 1 1
33 39049 1 1 36 VAL N N 4.485 5.142 -7.976 1.00 . A A . 105 VAL N 1 1
33 39050 1 1 36 VAL O O 4.672 7.580 -9.612 1.00 . A A . 105 VAL O 1 1
33 39051 1 1 37 GLY C C 1.019 8.149 -10.377 1.00 . A A . 106 GLY C 1 1
33 39052 1 1 37 GLY CA C 2.179 8.809 -9.628 1.00 . A A . 106 GLY CA 1 1
33 39053 1 1 37 GLY H H 2.064 7.782 -7.819 1.00 . A A . 106 GLY H 1 1
33 39054 1 1 37 GLY HA2 H 1.844 9.749 -9.188 1.00 . A A . 106 GLY HA2 1 1
33 39055 1 1 37 GLY HA3 H 2.978 9.051 -10.328 1.00 . A A . 106 GLY HA3 1 1
33 39056 1 1 37 GLY N N 2.689 7.935 -8.584 1.00 . A A . 106 GLY N 1 1
33 39057 1 1 37 GLY O O 0.596 8.635 -11.425 1.00 . A A . 106 GLY O 1 1
33 39058 1 1 38 GLN C C -1.786 6.353 -9.497 1.00 . A A . 107 GLN C 1 1
33 39059 1 1 38 GLN CA C -0.562 6.319 -10.414 1.00 . A A . 107 GLN CA 1 1
33 39060 1 1 38 GLN CB C -0.154 4.879 -10.732 1.00 . A A . 107 GLN CB 1 1
33 39061 1 1 38 GLN CD C -0.444 3.172 -12.566 1.00 . A A . 107 GLN CD 1 1
33 39062 1 1 38 GLN CG C -1.138 4.234 -11.710 1.00 . A A . 107 GLN CG 1 1
33 39063 1 1 38 GLN H H 0.890 6.661 -8.960 1.00 . A A . 107 GLN H 1 1
33 39064 1 1 38 GLN HA H -0.782 6.842 -11.345 1.00 . A A . 107 GLN HA 1 1
33 39065 1 1 38 GLN HB3 H -0.117 4.296 -9.811 1.00 . A A . 107 GLN HB3 1 1
33 39066 1 1 38 GLN HE21 H -0.179 2.064 -10.892 1.00 . A A . 107 GLN HE21 1 1
33 39067 1 1 38 GLN HE22 H 0.439 1.363 -12.350 1.00 . A A . 107 GLN HE22 1 1
33 39068 1 1 38 GLN HG3 H -1.571 5.000 -12.354 1.00 . A A . 107 GLN HG3 1 1
33 39069 1 1 38 GLN N N 0.540 7.051 -9.812 1.00 . A A . 107 GLN N 1 1
33 39070 1 1 38 GLN NE2 N -0.027 2.112 -11.879 1.00 . A A . 107 GLN NE2 1 1
33 39071 1 1 38 GLN O O -1.698 6.801 -8.355 1.00 . A A . 107 GLN O 1 1
33 39072 1 1 38 GLN OE1 O -0.297 3.306 -13.769 1.00 . A A . 107 GLN OE1 1 1
33 39073 1 1 39 LYS C C -4.510 4.391 -8.969 1.00 . A A . 108 LYS C 1 1
33 39074 1 1 39 LYS CA C -4.140 5.844 -9.274 1.00 . A A . 108 LYS CA 1 1
33 39075 1 1 39 LYS CB C -5.235 6.616 -10.011 1.00 . A A . 108 LYS CB 1 1
33 39076 1 1 39 LYS CD C -5.306 6.808 -12.525 1.00 . A A . 108 LYS CD 1 1
33 39077 1 1 39 LYS CE C -5.441 6.027 -13.833 1.00 . A A . 108 LYS CE 1 1
33 39078 1 1 39 LYS CG C -5.614 5.918 -11.319 1.00 . A A . 108 LYS CG 1 1
33 39079 1 1 39 LYS H H -2.963 5.511 -10.961 1.00 . A A . 108 LYS H 1 1
33 39080 1 1 39 LYS HA H -3.961 6.360 -8.331 1.00 . A A . 108 LYS HA 1 1
33 39081 1 1 39 LYS HB3 H -4.892 7.630 -10.221 1.00 . A A . 108 LYS HB3 1 1
33 39082 1 1 39 LYS HD3 H -4.297 7.209 -12.438 1.00 . A A . 108 LYS HD3 1 1
33 39083 1 1 39 LYS HE3 H -5.905 5.060 -13.639 1.00 . A A . 108 LYS HE3 1 1
33 39084 1 1 39 LYS HG3 H -6.674 5.667 -11.308 1.00 . A A . 108 LYS HG3 1 1
33 39085 1 1 39 LYS HZ1 H -6.014 7.772 -14.818 1.00 . A A . 108 LYS HZ1 1 1
33 39086 1 1 39 LYS HZ2 H -6.123 6.446 -15.756 1.00 . A A . 108 LYS HZ2 1 1
33 39087 1 1 39 LYS N N -2.899 5.873 -10.031 1.00 . A A . 108 LYS N 1 1
33 39088 1 1 39 LYS NZ N -6.252 6.786 -14.811 1.00 . A A . 108 LYS NZ 1 1
33 39089 1 1 39 LYS O O -4.047 3.473 -9.643 1.00 . A A . 108 LYS O 1 1
33 39090 1 1 40 VAL C C -7.284 2.934 -7.260 1.00 . A A . 109 VAL C 1 1
33 39091 1 1 40 VAL CA C -5.782 2.904 -7.548 1.00 . A A . 109 VAL CA 1 1
33 39092 1 1 40 VAL CB C -4.955 2.419 -6.355 1.00 . A A . 109 VAL CB 1 1
33 39093 1 1 40 VAL CG1 C -3.483 2.252 -6.740 1.00 . A A . 109 VAL CG1 1 1
33 39094 1 1 40 VAL CG2 C -5.107 3.365 -5.163 1.00 . A A . 109 VAL CG2 1 1
33 39095 1 1 40 VAL H H -5.716 4.981 -7.408 1.00 . A A . 109 VAL H 1 1
33 39096 1 1 40 VAL HA H -5.598 2.227 -8.383 1.00 . A A . 109 VAL HA 1 1
33 39097 1 1 40 VAL HB H -5.336 1.441 -6.058 1.00 . A A . 109 VAL HB 1 1
33 39098 1 1 40 VAL HG11 H -3.415 1.873 -7.760 1.00 . A A . 109 VAL HG11 1 1
33 39099 1 1 40 VAL HG12 H -2.980 3.217 -6.676 1.00 . A A . 109 VAL HG12 1 1
33 39100 1 1 40 VAL HG13 H -3.007 1.548 -6.059 1.00 . A A . 109 VAL HG13 1 1
33 39101 1 1 40 VAL HG21 H -5.819 4.150 -5.411 1.00 . A A . 109 VAL HG21 1 1
33 39102 1 1 40 VAL HG22 H -5.468 2.806 -4.300 1.00 . A A . 109 VAL HG22 1 1
33 39103 1 1 40 VAL HG23 H -4.140 3.811 -4.928 1.00 . A A . 109 VAL HG23 1 1
33 39104 1 1 40 VAL N N -5.344 4.228 -7.951 1.00 . A A . 109 VAL N 1 1
33 39105 1 1 40 VAL O O -7.773 3.837 -6.585 1.00 . A A . 109 VAL O 1 1
33 39106 1 1 41 ASN C C -9.745 0.486 -6.954 1.00 . A A . 110 ASN C 1 1
33 39107 1 1 41 ASN CA C -9.413 1.835 -7.598 1.00 . A A . 110 ASN CA 1 1
33 39108 1 1 41 ASN CB C -10.154 1.917 -8.934 1.00 . A A . 110 ASN CB 1 1
33 39109 1 1 41 ASN CG C -10.028 3.314 -9.545 1.00 . A A . 110 ASN CG 1 1
33 39110 1 1 41 ASN H H -7.571 1.203 -8.337 1.00 . A A . 110 ASN H 1 1
33 39111 1 1 41 ASN HA H -9.676 2.678 -6.958 1.00 . A A . 110 ASN HA 1 1
33 39112 1 1 41 ASN HB3 H -11.206 1.674 -8.786 1.00 . A A . 110 ASN HB3 1 1
33 39113 1 1 41 ASN HD21 H -8.766 2.543 -10.927 1.00 . A A . 110 ASN HD21 1 1
33 39114 1 1 41 ASN HD22 H -9.076 4.241 -11.072 1.00 . A A . 110 ASN HD22 1 1
33 39115 1 1 41 ASN N N -7.976 1.933 -7.789 1.00 . A A . 110 ASN N 1 1
33 39116 1 1 41 ASN ND2 N -9.222 3.371 -10.603 1.00 . A A . 110 ASN ND2 1 1
33 39117 1 1 41 ASN O O -9.036 -0.497 -7.164 1.00 . A A . 110 ASN O 1 1
33 39118 1 1 41 ASN OD1 O -10.621 4.275 -9.087 1.00 . A A . 110 ASN OD1 1 1
33 39119 1 1 42 VAL C C -11.092 -1.920 -6.456 1.00 . A A . 111 VAL C 1 1
33 39120 1 1 42 VAL CA C -11.259 -0.728 -5.511 1.00 . A A . 111 VAL CA 1 1
33 39121 1 1 42 VAL CB C -12.695 -0.560 -5.009 1.00 . A A . 111 VAL CB 1 1
33 39122 1 1 42 VAL CG1 C -13.380 -1.918 -4.843 1.00 . A A . 111 VAL CG1 1 1
33 39123 1 1 42 VAL CG2 C -12.728 0.235 -3.702 1.00 . A A . 111 VAL CG2 1 1
33 39124 1 1 42 VAL H H -11.396 1.287 -6.021 1.00 . A A . 111 VAL H 1 1
33 39125 1 1 42 VAL HA H -10.614 -0.872 -4.646 1.00 . A A . 111 VAL HA 1 1
33 39126 1 1 42 VAL HB H -13.248 0.005 -5.758 1.00 . A A . 111 VAL HB 1 1
33 39127 1 1 42 VAL HG11 H -12.718 -2.594 -4.303 1.00 . A A . 111 VAL HG11 1 1
33 39128 1 1 42 VAL HG12 H -14.306 -1.792 -4.282 1.00 . A A . 111 VAL HG12 1 1
33 39129 1 1 42 VAL HG13 H -13.604 -2.334 -5.825 1.00 . A A . 111 VAL HG13 1 1
33 39130 1 1 42 VAL HG21 H -11.727 0.271 -3.273 1.00 . A A . 111 VAL HG21 1 1
33 39131 1 1 42 VAL HG22 H -13.076 1.249 -3.902 1.00 . A A . 111 VAL HG22 1 1
33 39132 1 1 42 VAL HG23 H -13.407 -0.249 -3.000 1.00 . A A . 111 VAL HG23 1 1
33 39133 1 1 42 VAL N N -10.825 0.483 -6.186 1.00 . A A . 111 VAL N 1 1
33 39134 1 1 42 VAL O O -11.832 -2.054 -7.430 1.00 . A A . 111 VAL O 1 1
33 39135 1 1 43 GLY C C -8.386 -3.948 -7.412 1.00 . A A . 112 GLY C 1 1
33 39136 1 1 43 GLY CA C -9.842 -3.932 -6.942 1.00 . A A . 112 GLY CA 1 1
33 39137 1 1 43 GLY H H -9.518 -2.639 -5.341 1.00 . A A . 112 GLY H 1 1
33 39138 1 1 43 GLY HA2 H -10.050 -4.832 -6.362 1.00 . A A . 112 GLY HA2 1 1
33 39139 1 1 43 GLY HA3 H -10.507 -3.948 -7.805 1.00 . A A . 112 GLY HA3 1 1
33 39140 1 1 43 GLY N N -10.115 -2.756 -6.134 1.00 . A A . 112 GLY N 1 1
33 39141 1 1 43 GLY O O -7.891 -4.974 -7.874 1.00 . A A . 112 GLY O 1 1
33 39142 1 1 44 ASP C C -5.447 -2.962 -6.486 1.00 . A A . 113 ASP C 1 1
33 39143 1 1 44 ASP CA C -6.353 -2.667 -7.684 1.00 . A A . 113 ASP CA 1 1
33 39144 1 1 44 ASP CB C -6.052 -1.246 -8.165 1.00 . A A . 113 ASP CB 1 1
33 39145 1 1 44 ASP CG C -5.912 -1.094 -9.681 1.00 . A A . 113 ASP CG 1 1
33 39146 1 1 44 ASP H H -8.152 -1.968 -6.901 1.00 . A A . 113 ASP H 1 1
33 39147 1 1 44 ASP HA H -6.221 -3.384 -8.493 1.00 . A A . 113 ASP HA 1 1
33 39148 1 1 44 ASP HB3 H -5.129 -0.907 -7.694 1.00 . A A . 113 ASP HB3 1 1
33 39149 1 1 44 ASP HD2 H -6.837 -0.299 -11.115 1.00 . A A . 113 ASP HD2 1 1
33 39150 1 1 44 ASP N N -7.741 -2.798 -7.278 1.00 . A A . 113 ASP N 1 1
33 39151 1 1 44 ASP O O -5.720 -2.518 -5.373 1.00 . A A . 113 ASP O 1 1
33 39152 1 1 44 ASP OD1 O -5.242 -1.900 -10.345 1.00 . A A . 113 ASP OD1 1 1
33 39153 1 1 44 ASP OD2 O -6.534 -0.084 -10.187 1.00 . A A . 113 ASP OD2 1 1
33 39154 1 1 45 THR C C -2.762 -2.816 -5.156 1.00 . A A . 114 THR C 1 1
33 39155 1 1 45 THR CA C -3.439 -4.068 -5.716 1.00 . A A . 114 THR CA 1 1
33 39156 1 1 45 THR CB C -2.453 -5.080 -6.304 1.00 . A A . 114 THR CB 1 1
33 39157 1 1 45 THR CG2 C -1.591 -5.749 -5.231 1.00 . A A . 114 THR CG2 1 1
33 39158 1 1 45 THR H H -4.171 -4.065 -7.666 1.00 . A A . 114 THR H 1 1
33 39159 1 1 45 THR HA H -3.988 -4.530 -4.896 1.00 . A A . 114 THR HA 1 1
33 39160 1 1 45 THR HB H -1.830 -4.617 -7.070 1.00 . A A . 114 THR HB 1 1
33 39161 1 1 45 THR HG1 H -3.340 -6.090 -7.787 1.00 . A A . 114 THR HG1 1 1
33 39162 1 1 45 THR HG21 H -2.212 -5.999 -4.370 1.00 . A A . 114 THR HG21 1 1
33 39163 1 1 45 THR HG22 H -1.150 -6.660 -5.636 1.00 . A A . 114 THR HG22 1 1
33 39164 1 1 45 THR HG23 H -0.799 -5.067 -4.923 1.00 . A A . 114 THR HG23 1 1
33 39165 1 1 45 THR N N -4.386 -3.709 -6.758 1.00 . A A . 114 THR N 1 1
33 39166 1 1 45 THR O O -2.799 -1.755 -5.777 1.00 . A A . 114 THR O 1 1
33 39167 1 1 45 THR OG1 O -3.282 -6.131 -6.789 1.00 . A A . 114 THR OG1 1 1
33 39168 1 1 46 LEU C C -0.021 -2.269 -3.071 1.00 . A A . 115 LEU C 1 1
33 39169 1 1 46 LEU CA C -1.477 -1.877 -3.335 1.00 . A A . 115 LEU CA 1 1
33 39170 1 1 46 LEU CB C -2.234 -1.443 -2.079 1.00 . A A . 115 LEU CB 1 1
33 39171 1 1 46 LEU CD1 C -3.167 0.535 -3.332 1.00 . A A . 115 LEU CD1 1 1
33 39172 1 1 46 LEU CD2 C -3.574 0.297 -0.841 1.00 . A A . 115 LEU CD2 1 1
33 39173 1 1 46 LEU CG C -2.608 0.038 -1.998 1.00 . A A . 115 LEU CG 1 1
33 39174 1 1 46 LEU H H -2.134 -3.847 -3.488 1.00 . A A . 115 LEU H 1 1
33 39175 1 1 46 LEU HA H -1.488 -1.033 -4.025 1.00 . A A . 115 LEU HA 1 1
33 39176 1 1 46 LEU HB3 H -1.627 -1.692 -1.208 1.00 . A A . 115 LEU HB3 1 1
33 39177 1 1 46 LEU HD11 H -3.434 -0.319 -3.956 1.00 . A A . 115 LEU HD11 1 1
33 39178 1 1 46 LEU HD12 H -4.053 1.143 -3.151 1.00 . A A . 115 LEU HD12 1 1
33 39179 1 1 46 LEU HD13 H -2.412 1.135 -3.841 1.00 . A A . 115 LEU HD13 1 1
33 39180 1 1 46 LEU HD21 H -3.579 -0.565 -0.171 1.00 . A A . 115 LEU HD21 1 1
33 39181 1 1 46 LEU HD22 H -3.253 1.182 -0.290 1.00 . A A . 115 LEU HD22 1 1
33 39182 1 1 46 LEU HD23 H -4.578 0.457 -1.233 1.00 . A A . 115 LEU HD23 1 1
33 39183 1 1 46 LEU HG H -1.702 0.608 -1.796 1.00 . A A . 115 LEU HG 1 1
33 39184 1 1 46 LEU N N -2.160 -2.981 -3.987 1.00 . A A . 115 LEU N 1 1
33 39185 1 1 46 LEU O O 0.890 -1.471 -3.291 1.00 . A A . 115 LEU O 1 1
33 39186 1 1 47 CYS C C 1.353 -5.467 -1.883 1.00 . A A . 116 CYS C 1 1
33 39187 1 1 47 CYS CA C 1.482 -4.003 -2.307 1.00 . A A . 116 CYS CA 1 1
33 39188 1 1 47 CYS CB C 2.185 -3.158 -1.242 1.00 . A A . 116 CYS CB 1 1
33 39189 1 1 47 CYS H H -0.594 -4.138 -2.428 1.00 . A A . 116 CYS H 1 1
33 39190 1 1 47 CYS HA H 2.062 -3.916 -3.225 1.00 . A A . 116 CYS HA 1 1
33 39191 1 1 47 CYS HB3 H 2.310 -2.137 -1.600 1.00 . A A . 116 CYS HB3 1 1
33 39192 1 1 47 CYS HG H 2.047 -3.928 0.998 1.00 . A A . 116 CYS HG 1 1
33 39193 1 1 47 CYS N N 0.153 -3.496 -2.603 1.00 . A A . 116 CYS N 1 1
33 39194 1 1 47 CYS O O 0.295 -6.073 -2.043 1.00 . A A . 116 CYS O 1 1
33 39195 1 1 47 CYS SG S 1.208 -3.164 0.306 1.00 . A A . 116 CYS SG 1 1
33 39196 1 1 48 ILE C C 3.050 -7.437 0.516 1.00 . A A . 117 ILE C 1 1
33 39197 1 1 48 ILE CA C 2.469 -7.375 -0.899 1.00 . A A . 117 ILE CA 1 1
33 39198 1 1 48 ILE CB C 3.211 -8.253 -1.907 1.00 . A A . 117 ILE CB 1 1
33 39199 1 1 48 ILE CD1 C 1.286 -8.492 -3.518 1.00 . A A . 117 ILE CD1 1 1
33 39200 1 1 48 ILE CG1 C 2.719 -7.989 -3.331 1.00 . A A . 117 ILE CG1 1 1
33 39201 1 1 48 ILE CG2 C 3.105 -9.732 -1.530 1.00 . A A . 117 ILE CG2 1 1
33 39202 1 1 48 ILE H H 3.303 -5.492 -1.220 1.00 . A A . 117 ILE H 1 1
33 39203 1 1 48 ILE HA H 1.438 -7.724 -0.864 1.00 . A A . 117 ILE HA 1 1
33 39204 1 1 48 ILE HB H 4.269 -7.989 -1.878 1.00 . A A . 117 ILE HB 1 1
33 39205 1 1 48 ILE HD11 H 0.688 -8.215 -2.650 1.00 . A A . 117 ILE HD11 1 1
33 39206 1 1 48 ILE HD12 H 0.856 -8.040 -4.413 1.00 . A A . 117 ILE HD12 1 1
33 39207 1 1 48 ILE HD13 H 1.292 -9.576 -3.626 1.00 . A A . 117 ILE HD13 1 1
33 39208 1 1 48 ILE HG13 H 3.377 -8.483 -4.046 1.00 . A A . 117 ILE HG13 1 1
33 39209 1 1 48 ILE HG21 H 3.125 -9.832 -0.444 1.00 . A A . 117 ILE HG21 1 1
33 39210 1 1 48 ILE HG22 H 2.171 -10.139 -1.915 1.00 . A A . 117 ILE HG22 1 1
33 39211 1 1 48 ILE HG23 H 3.944 -10.279 -1.960 1.00 . A A . 117 ILE HG23 1 1
33 39212 1 1 48 ILE N N 2.447 -5.993 -1.348 1.00 . A A . 117 ILE N 1 1
33 39213 1 1 48 ILE O O 3.899 -6.623 0.879 1.00 . A A . 117 ILE O 1 1
33 39214 1 1 49 VAL C C 3.441 -10.049 2.849 1.00 . A A . 118 VAL C 1 1
33 39215 1 1 49 VAL CA C 3.032 -8.590 2.642 1.00 . A A . 118 VAL CA 1 1
33 39216 1 1 49 VAL CB C 1.953 -8.127 3.623 1.00 . A A . 118 VAL CB 1 1
33 39217 1 1 49 VAL CG1 C 2.257 -8.613 5.041 1.00 . A A . 118 VAL CG1 1 1
33 39218 1 1 49 VAL CG2 C 1.794 -6.605 3.586 1.00 . A A . 118 VAL CG2 1 1
33 39219 1 1 49 VAL H H 1.881 -9.068 0.972 1.00 . A A . 118 VAL H 1 1
33 39220 1 1 49 VAL HA H 3.907 -7.956 2.779 1.00 . A A . 118 VAL HA 1 1
33 39221 1 1 49 VAL HB H 1.006 -8.569 3.313 1.00 . A A . 118 VAL HB 1 1
33 39222 1 1 49 VAL HG11 H 2.314 -9.700 5.048 1.00 . A A . 118 VAL HG11 1 1
33 39223 1 1 49 VAL HG12 H 3.208 -8.196 5.371 1.00 . A A . 118 VAL HG12 1 1
33 39224 1 1 49 VAL HG13 H 1.464 -8.286 5.715 1.00 . A A . 118 VAL HG13 1 1
33 39225 1 1 49 VAL HG21 H 1.798 -6.264 2.550 1.00 . A A . 118 VAL HG21 1 1
33 39226 1 1 49 VAL HG22 H 0.851 -6.327 4.057 1.00 . A A . 118 VAL HG22 1 1
33 39227 1 1 49 VAL HG23 H 2.620 -6.141 4.125 1.00 . A A . 118 VAL HG23 1 1
33 39228 1 1 49 VAL N N 2.571 -8.410 1.275 1.00 . A A . 118 VAL N 1 1
33 39229 1 1 49 VAL O O 2.667 -10.962 2.568 1.00 . A A . 118 VAL O 1 1
33 39230 1 1 50 GLU C C 5.068 -11.902 5.075 1.00 . A A . 119 GLU C 1 1
33 39231 1 1 50 GLU CA C 5.183 -11.556 3.589 1.00 . A A . 119 GLU CA 1 1
33 39232 1 1 50 GLU CB C 6.631 -11.676 3.108 1.00 . A A . 119 GLU CB 1 1
33 39233 1 1 50 GLU CD C 8.113 -12.960 1.523 1.00 . A A . 119 GLU CD 1 1
33 39234 1 1 50 GLU CG C 6.867 -13.017 2.410 1.00 . A A . 119 GLU CG 1 1
33 39235 1 1 50 GLU H H 5.284 -9.476 3.566 1.00 . A A . 119 GLU H 1 1
33 39236 1 1 50 GLU HA H 4.555 -12.228 3.003 1.00 . A A . 119 GLU HA 1 1
33 39237 1 1 50 GLU HB3 H 7.309 -11.579 3.956 1.00 . A A . 119 GLU HB3 1 1
33 39238 1 1 50 GLU HE2 H 7.524 -12.654 -0.240 1.00 . A A . 119 GLU HE2 1 1
33 39239 1 1 50 GLU HG3 H 5.997 -13.275 1.805 1.00 . A A . 119 GLU HG3 1 1
33 39240 1 1 50 GLU N N 4.660 -10.224 3.340 1.00 . A A . 119 GLU N 1 1
33 39241 1 1 50 GLU O O 5.382 -11.080 5.933 1.00 . A A . 119 GLU O 1 1
33 39242 1 1 50 GLU OE1 O 9.183 -12.538 1.983 1.00 . A A . 119 GLU OE1 1 1
33 39243 1 1 50 GLU OE2 O 7.940 -13.375 0.314 1.00 . A A . 119 GLU OE2 1 1
33 39244 1 1 51 ALA C C 5.059 -14.988 6.831 1.00 . A A . 120 ALA C 1 1
33 39245 1 1 51 ALA CA C 4.458 -13.586 6.699 1.00 . A A . 120 ALA CA 1 1
33 39246 1 1 51 ALA CB C 2.977 -13.549 7.082 1.00 . A A . 120 ALA CB 1 1
33 39247 1 1 51 ALA H H 4.364 -13.785 4.628 1.00 . A A . 120 ALA H 1 1
33 39248 1 1 51 ALA HA H 5.005 -12.904 7.349 1.00 . A A . 120 ALA HA 1 1
33 39249 1 1 51 ALA HB1 H 2.510 -12.667 6.643 1.00 . A A . 120 ALA HB1 1 1
33 39250 1 1 51 ALA HB2 H 2.482 -14.446 6.709 1.00 . A A . 120 ALA HB2 1 1
33 39251 1 1 51 ALA HB3 H 2.883 -13.508 8.167 1.00 . A A . 120 ALA HB3 1 1
33 39252 1 1 51 ALA N N 4.617 -13.121 5.333 1.00 . A A . 120 ALA N 1 1
33 39253 1 1 51 ALA O O 5.637 -15.510 5.879 1.00 . A A . 120 ALA O 1 1
33 39254 1 1 52 MET C C 5.213 -17.808 7.081 1.00 . A A . 121 MET C 1 1
33 39255 1 1 52 MET CA C 5.420 -16.886 8.285 1.00 . A A . 121 MET CA 1 1
33 39256 1 1 52 MET CB C 4.712 -17.475 9.506 1.00 . A A . 121 MET CB 1 1
33 39257 1 1 52 MET CE C 4.759 -18.336 12.926 1.00 . A A . 121 MET CE 1 1
33 39258 1 1 52 MET CG C 5.043 -16.679 10.769 1.00 . A A . 121 MET CG 1 1
33 39259 1 1 52 MET H H 4.428 -15.124 8.785 1.00 . A A . 121 MET H 1 1
33 39260 1 1 52 MET HA H 6.486 -16.753 8.470 1.00 . A A . 121 MET HA 1 1
33 39261 1 1 52 MET HB3 H 5.011 -18.515 9.639 1.00 . A A . 121 MET HB3 1 1
33 39262 1 1 52 MET HE1 H 4.034 -17.555 13.157 1.00 . A A . 121 MET HE1 1 1
33 39263 1 1 52 MET HE2 H 4.259 -19.157 12.414 1.00 . A A . 121 MET HE2 1 1
33 39264 1 1 52 MET HE3 H 5.205 -18.703 13.850 1.00 . A A . 121 MET HE3 1 1
33 39265 1 1 52 MET HG3 H 4.123 -16.374 11.269 1.00 . A A . 121 MET HG3 1 1
33 39266 1 1 52 MET N N 4.900 -15.556 8.017 1.00 . A A . 121 MET N 1 1
33 39267 1 1 52 MET O O 4.159 -18.426 6.941 1.00 . A A . 121 MET O 1 1
33 39268 1 1 52 MET SD S 6.037 -17.668 11.872 1.00 . A A . 121 MET SD 1 1
33 39269 1 1 53 LYS C C 4.787 -18.606 4.430 1.00 . A A . 122 LYS C 1 1
33 39270 1 1 53 LYS CA C 6.181 -18.707 5.055 1.00 . A A . 122 LYS CA 1 1
33 39271 1 1 53 LYS CB C 6.603 -20.139 5.388 1.00 . A A . 122 LYS CB 1 1
33 39272 1 1 53 LYS CD C 5.969 -22.237 6.637 1.00 . A A . 122 LYS CD 1 1
33 39273 1 1 53 LYS CE C 5.395 -23.033 5.463 1.00 . A A . 122 LYS CE 1 1
33 39274 1 1 53 LYS CG C 5.700 -20.740 6.468 1.00 . A A . 122 LYS CG 1 1
33 39275 1 1 53 LYS H H 7.091 -17.366 6.363 1.00 . A A . 122 LYS H 1 1
33 39276 1 1 53 LYS HA H 6.908 -18.314 4.344 1.00 . A A . 122 LYS HA 1 1
33 39277 1 1 53 LYS HB3 H 7.639 -20.149 5.728 1.00 . A A . 122 LYS HB3 1 1
33 39278 1 1 53 LYS HD3 H 5.526 -22.587 7.570 1.00 . A A . 122 LYS HD3 1 1
33 39279 1 1 53 LYS HE3 H 5.842 -24.027 5.437 1.00 . A A . 122 LYS HE3 1 1
33 39280 1 1 53 LYS HG3 H 4.656 -20.582 6.203 1.00 . A A . 122 LYS HG3 1 1
33 39281 1 1 53 LYS HZ1 H 3.645 -24.030 5.999 1.00 . A A . 122 LYS HZ1 1 1
33 39282 1 1 53 LYS HZ2 H 3.532 -22.415 6.166 1.00 . A A . 122 LYS HZ2 1 1
33 39283 1 1 53 LYS N N 6.237 -17.871 6.242 1.00 . A A . 122 LYS N 1 1
33 39284 1 1 53 LYS NZ N 3.924 -23.148 5.585 1.00 . A A . 122 LYS NZ 1 1
33 39285 1 1 53 LYS O O 4.123 -19.619 4.220 1.00 . A A . 122 LYS O 1 1
33 39286 1 1 54 MET C C 3.033 -15.742 2.907 1.00 . A A . 123 MET C 1 1
33 39287 1 1 54 MET CA C 3.086 -17.128 3.555 1.00 . A A . 123 MET CA 1 1
33 39288 1 1 54 MET CB C 2.004 -17.230 4.631 1.00 . A A . 123 MET CB 1 1
33 39289 1 1 54 MET CE C -0.683 -18.331 6.453 1.00 . A A . 123 MET CE 1 1
33 39290 1 1 54 MET CG C 1.198 -18.522 4.476 1.00 . A A . 123 MET CG 1 1
33 39291 1 1 54 MET H H 4.935 -16.556 4.325 1.00 . A A . 123 MET H 1 1
33 39292 1 1 54 MET HA H 2.962 -17.897 2.793 1.00 . A A . 123 MET HA 1 1
33 39293 1 1 54 MET HB3 H 1.336 -16.371 4.564 1.00 . A A . 123 MET HB3 1 1
33 39294 1 1 54 MET HE1 H -0.383 -19.333 6.758 1.00 . A A . 123 MET HE1 1 1
33 39295 1 1 54 MET HE2 H -0.035 -17.596 6.931 1.00 . A A . 123 MET HE2 1 1
33 39296 1 1 54 MET HE3 H -1.716 -18.154 6.752 1.00 . A A . 123 MET HE3 1 1
33 39297 1 1 54 MET HG3 H 1.522 -19.254 5.215 1.00 . A A . 123 MET HG3 1 1
33 39298 1 1 54 MET N N 4.388 -17.374 4.152 1.00 . A A . 123 MET N 1 1
33 39299 1 1 54 MET O O 3.170 -14.728 3.590 1.00 . A A . 123 MET O 1 1
33 39300 1 1 54 MET SD S -0.544 -18.183 4.679 1.00 . A A . 123 MET SD 1 1
33 39301 1 1 55 MET C C 1.317 -14.002 0.752 1.00 . A A . 124 MET C 1 1
33 39302 1 1 55 MET CA C 2.761 -14.499 0.851 1.00 . A A . 124 MET CA 1 1
33 39303 1 1 55 MET CB C 3.325 -14.713 -0.554 1.00 . A A . 124 MET CB 1 1
33 39304 1 1 55 MET CE C 0.204 -17.145 -1.248 1.00 . A A . 124 MET CE 1 1
33 39305 1 1 55 MET CG C 2.300 -15.402 -1.458 1.00 . A A . 124 MET CG 1 1
33 39306 1 1 55 MET H H 2.723 -16.572 1.050 1.00 . A A . 124 MET H 1 1
33 39307 1 1 55 MET HA H 3.360 -13.784 1.415 1.00 . A A . 124 MET HA 1 1
33 39308 1 1 55 MET HB3 H 4.230 -15.317 -0.499 1.00 . A A . 124 MET HB3 1 1
33 39309 1 1 55 MET HE1 H 0.002 -16.541 -2.133 1.00 . A A . 124 MET HE1 1 1
33 39310 1 1 55 MET HE2 H -0.055 -18.185 -1.452 1.00 . A A . 124 MET HE2 1 1
33 39311 1 1 55 MET HE3 H -0.394 -16.780 -0.413 1.00 . A A . 124 MET HE3 1 1
33 39312 1 1 55 MET HG3 H 2.686 -15.470 -2.475 1.00 . A A . 124 MET HG3 1 1
33 39313 1 1 55 MET N N 2.834 -15.743 1.598 1.00 . A A . 124 MET N 1 1
33 39314 1 1 55 MET O O 0.408 -14.780 0.465 1.00 . A A . 124 MET O 1 1
33 39315 1 1 55 MET SD S 1.936 -17.034 -0.834 1.00 . A A . 124 MET SD 1 1
33 39316 1 1 56 ASN C C -0.085 -10.795 0.143 1.00 . A A . 125 ASN C 1 1
33 39317 1 1 56 ASN CA C -0.167 -12.101 0.935 1.00 . A A . 125 ASN CA 1 1
33 39318 1 1 56 ASN CB C -0.684 -11.772 2.337 1.00 . A A . 125 ASN CB 1 1
33 39319 1 1 56 ASN CG C -0.758 -13.031 3.203 1.00 . A A . 125 ASN CG 1 1
33 39320 1 1 56 ASN H H 1.895 -12.085 1.225 1.00 . A A . 125 ASN H 1 1
33 39321 1 1 56 ASN HA H -0.804 -12.843 0.453 1.00 . A A . 125 ASN HA 1 1
33 39322 1 1 56 ASN HB3 H -1.672 -11.317 2.266 1.00 . A A . 125 ASN HB3 1 1
33 39323 1 1 56 ASN HD21 H 1.247 -12.917 3.456 1.00 . A A . 125 ASN HD21 1 1
33 39324 1 1 56 ASN HD22 H 0.474 -14.245 4.256 1.00 . A A . 125 ASN HD22 1 1
33 39325 1 1 56 ASN N N 1.151 -12.710 0.993 1.00 . A A . 125 ASN N 1 1
33 39326 1 1 56 ASN ND2 N 0.418 -13.431 3.678 1.00 . A A . 125 ASN ND2 1 1
33 39327 1 1 56 ASN O O 1.000 -10.252 -0.057 1.00 . A A . 125 ASN O 1 1
33 39328 1 1 56 ASN OD1 O -1.813 -13.601 3.427 1.00 . A A . 125 ASN OD1 1 1
33 39329 1 1 57 GLN C C -2.356 -8.149 -0.438 1.00 . A A . 126 GLN C 1 1
33 39330 1 1 57 GLN CA C -1.322 -9.094 -1.053 1.00 . A A . 126 GLN CA 1 1
33 39331 1 1 57 GLN CB C -1.645 -9.380 -2.521 1.00 . A A . 126 GLN CB 1 1
33 39332 1 1 57 GLN CD C -2.492 -8.408 -4.689 1.00 . A A . 126 GLN CD 1 1
33 39333 1 1 57 GLN CG C -2.113 -8.111 -3.237 1.00 . A A . 126 GLN CG 1 1
33 39334 1 1 57 GLN H H -2.127 -10.774 -0.120 1.00 . A A . 126 GLN H 1 1
33 39335 1 1 57 GLN HA H -0.329 -8.651 -0.986 1.00 . A A . 126 GLN HA 1 1
33 39336 1 1 57 GLN HB3 H -2.418 -10.145 -2.586 1.00 . A A . 126 GLN HB3 1 1
33 39337 1 1 57 GLN HE21 H -4.365 -7.753 -4.285 1.00 . A A . 126 GLN HE21 1 1
33 39338 1 1 57 GLN HE22 H -4.100 -8.286 -5.912 1.00 . A A . 126 GLN HE22 1 1
33 39339 1 1 57 GLN HG3 H -1.322 -7.362 -3.209 1.00 . A A . 126 GLN HG3 1 1
33 39340 1 1 57 GLN N N -1.249 -10.327 -0.287 1.00 . A A . 126 GLN N 1 1
33 39341 1 1 57 GLN NE2 N -3.757 -8.125 -4.986 1.00 . A A . 126 GLN NE2 1 1
33 39342 1 1 57 GLN O O -3.292 -8.592 0.225 1.00 . A A . 126 GLN O 1 1
33 39343 1 1 57 GLN OE1 O -1.689 -8.865 -5.486 1.00 . A A . 126 GLN OE1 1 1
33 39344 1 1 58 ILE C C -3.816 -5.206 -1.320 1.00 . A A . 127 ILE C 1 1
33 39345 1 1 58 ILE CA C -3.055 -5.851 -0.160 1.00 . A A . 127 ILE CA 1 1
33 39346 1 1 58 ILE CB C -2.291 -4.847 0.707 1.00 . A A . 127 ILE CB 1 1
33 39347 1 1 58 ILE CD1 C -0.718 -4.680 2.671 1.00 . A A . 127 ILE CD1 1 1
33 39348 1 1 58 ILE CG1 C -1.171 -5.537 1.487 1.00 . A A . 127 ILE CG1 1 1
33 39349 1 1 58 ILE CG2 C -3.244 -4.082 1.628 1.00 . A A . 127 ILE CG2 1 1
33 39350 1 1 58 ILE H H -1.389 -6.510 -1.222 1.00 . A A . 127 ILE H 1 1
33 39351 1 1 58 ILE HA H -3.772 -6.354 0.487 1.00 . A A . 127 ILE HA 1 1
33 39352 1 1 58 ILE HB H -1.822 -4.115 0.050 1.00 . A A . 127 ILE HB 1 1
33 39353 1 1 58 ILE HD11 H -1.036 -3.649 2.515 1.00 . A A . 127 ILE HD11 1 1
33 39354 1 1 58 ILE HD12 H -1.164 -5.063 3.588 1.00 . A A . 127 ILE HD12 1 1
33 39355 1 1 58 ILE HD13 H 0.368 -4.717 2.751 1.00 . A A . 127 ILE HD13 1 1
33 39356 1 1 58 ILE HG13 H -0.326 -5.726 0.826 1.00 . A A . 127 ILE HG13 1 1
33 39357 1 1 58 ILE HG21 H -4.272 -4.246 1.304 1.00 . A A . 127 ILE HG21 1 1
33 39358 1 1 58 ILE HG22 H -3.125 -4.439 2.651 1.00 . A A . 127 ILE HG22 1 1
33 39359 1 1 58 ILE HG23 H -3.015 -3.018 1.586 1.00 . A A . 127 ILE HG23 1 1
33 39360 1 1 58 ILE N N -2.152 -6.863 -0.682 1.00 . A A . 127 ILE N 1 1
33 39361 1 1 58 ILE O O -3.214 -4.580 -2.190 1.00 . A A . 127 ILE O 1 1
33 39362 1 1 59 GLU C C -6.588 -3.501 -1.868 1.00 . A A . 128 GLU C 1 1
33 39363 1 1 59 GLU CA C -5.980 -4.826 -2.333 1.00 . A A . 128 GLU CA 1 1
33 39364 1 1 59 GLU CB C -7.071 -5.818 -2.738 1.00 . A A . 128 GLU CB 1 1
33 39365 1 1 59 GLU CD C -8.705 -4.223 -3.806 1.00 . A A . 128 GLU CD 1 1
33 39366 1 1 59 GLU CG C -7.745 -5.390 -4.044 1.00 . A A . 128 GLU CG 1 1
33 39367 1 1 59 GLU H H -5.611 -5.893 -0.582 1.00 . A A . 128 GLU H 1 1
33 39368 1 1 59 GLU HA H -5.321 -4.652 -3.184 1.00 . A A . 128 GLU HA 1 1
33 39369 1 1 59 GLU HB3 H -7.816 -5.888 -1.946 1.00 . A A . 128 GLU HB3 1 1
33 39370 1 1 59 GLU HE2 H -10.285 -5.219 -3.566 1.00 . A A . 128 GLU HE2 1 1
33 39371 1 1 59 GLU HG3 H -8.289 -6.232 -4.470 1.00 . A A . 128 GLU HG3 1 1
33 39372 1 1 59 GLU N N -5.130 -5.382 -1.295 1.00 . A A . 128 GLU N 1 1
33 39373 1 1 59 GLU O O -7.165 -3.426 -0.785 1.00 . A A . 128 GLU O 1 1
33 39374 1 1 59 GLU OE1 O -8.450 -3.103 -4.276 1.00 . A A . 128 GLU OE1 1 1
33 39375 1 1 59 GLU OE2 O -9.750 -4.509 -3.107 1.00 . A A . 128 GLU OE2 1 1
33 39376 1 1 60 ALA C C -8.342 -1.319 -1.751 1.00 . A A . 129 ALA C 1 1
33 39377 1 1 60 ALA CA C -6.965 -1.172 -2.400 1.00 . A A . 129 ALA CA 1 1
33 39378 1 1 60 ALA CB C -7.007 -0.325 -3.674 1.00 . A A . 129 ALA CB 1 1
33 39379 1 1 60 ALA H H -5.966 -2.559 -3.590 1.00 . A A . 129 ALA H 1 1
33 39380 1 1 60 ALA HA H -6.286 -0.702 -1.689 1.00 . A A . 129 ALA HA 1 1
33 39381 1 1 60 ALA HB1 H -6.206 -0.636 -4.343 1.00 . A A . 129 ALA HB1 1 1
33 39382 1 1 60 ALA HB2 H -7.968 -0.463 -4.169 1.00 . A A . 129 ALA HB2 1 1
33 39383 1 1 60 ALA HB3 H -6.878 0.727 -3.415 1.00 . A A . 129 ALA HB3 1 1
33 39384 1 1 60 ALA N N -6.438 -2.489 -2.711 1.00 . A A . 129 ALA N 1 1
33 39385 1 1 60 ALA O O -9.187 -2.066 -2.242 1.00 . A A . 129 ALA O 1 1
33 39386 1 1 61 ASP C C -10.406 0.765 0.078 1.00 . A A . 130 ASP C 1 1
33 39387 1 1 61 ASP CA C -9.787 -0.633 0.064 1.00 . A A . 130 ASP CA 1 1
33 39388 1 1 61 ASP CB C -9.578 -1.073 1.515 1.00 . A A . 130 ASP CB 1 1
33 39389 1 1 61 ASP CG C -10.814 -1.661 2.196 1.00 . A A . 130 ASP CG 1 1
33 39390 1 1 61 ASP H H -7.834 0.013 -0.265 1.00 . A A . 130 ASP H 1 1
33 39391 1 1 61 ASP HA H -10.401 -1.356 -0.473 1.00 . A A . 130 ASP HA 1 1
33 39392 1 1 61 ASP HB3 H -9.236 -0.214 2.093 1.00 . A A . 130 ASP HB3 1 1
33 39393 1 1 61 ASP HD2 H -11.570 -3.217 2.940 1.00 . A A . 130 ASP HD2 1 1
33 39394 1 1 61 ASP N N -8.526 -0.594 -0.657 1.00 . A A . 130 ASP N 1 1
33 39395 1 1 61 ASP O O -11.325 1.034 0.851 1.00 . A A . 130 ASP O 1 1
33 39396 1 1 61 ASP OD1 O -11.821 -0.966 2.404 1.00 . A A . 130 ASP OD1 1 1
33 39397 1 1 61 ASP OD2 O -10.716 -2.905 2.524 1.00 . A A . 130 ASP OD2 1 1
33 39398 1 1 62 LYS C C -9.663 3.694 -2.040 1.00 . A A . 131 LYS C 1 1
33 39399 1 1 62 LYS CA C -10.367 2.985 -0.881 1.00 . A A . 131 LYS CA 1 1
33 39400 1 1 62 LYS CB C -10.220 3.704 0.461 1.00 . A A . 131 LYS CB 1 1
33 39401 1 1 62 LYS CD C -10.168 6.224 0.549 1.00 . A A . 131 LYS CD 1 1
33 39402 1 1 62 LYS CE C -10.992 7.477 0.850 1.00 . A A . 131 LYS CE 1 1
33 39403 1 1 62 LYS CG C -11.061 4.982 0.495 1.00 . A A . 131 LYS CG 1 1
33 39404 1 1 62 LYS H H -9.131 1.395 -1.410 1.00 . A A . 131 LYS H 1 1
33 39405 1 1 62 LYS HA H -11.433 2.935 -1.104 1.00 . A A . 131 LYS HA 1 1
33 39406 1 1 62 LYS HB3 H -9.171 3.950 0.633 1.00 . A A . 131 LYS HB3 1 1
33 39407 1 1 62 LYS HD3 H -9.651 6.345 -0.402 1.00 . A A . 131 LYS HD3 1 1
33 39408 1 1 62 LYS HE3 H -10.609 7.964 1.747 1.00 . A A . 131 LYS HE3 1 1
33 39409 1 1 62 LYS HG3 H -11.719 4.964 1.363 1.00 . A A . 131 LYS HG3 1 1
33 39410 1 1 62 LYS HZ1 H -11.549 8.126 -1.050 1.00 . A A . 131 LYS HZ1 1 1
33 39411 1 1 62 LYS HZ2 H -11.234 9.352 -0.026 1.00 . A A . 131 LYS HZ2 1 1
33 39412 1 1 62 LYS N N -9.879 1.621 -0.785 1.00 . A A . 131 LYS N 1 1
33 39413 1 1 62 LYS NZ N -10.943 8.417 -0.291 1.00 . A A . 131 LYS NZ 1 1
33 39414 1 1 62 LYS O O -8.605 4.296 -1.853 1.00 . A A . 131 LYS O 1 1
33 39415 1 1 63 SER C C -9.128 5.592 -4.042 1.00 . A A . 132 SER C 1 1
33 39416 1 1 63 SER CA C -9.722 4.228 -4.398 1.00 . A A . 132 SER CA 1 1
33 39417 1 1 63 SER CB C -10.784 4.379 -5.488 1.00 . A A . 132 SER CB 1 1
33 39418 1 1 63 SER H H -11.137 3.112 -3.353 1.00 . A A . 132 SER H 1 1
33 39419 1 1 63 SER HA H -8.941 3.549 -4.743 1.00 . A A . 132 SER HA 1 1
33 39420 1 1 63 SER HB3 H -11.250 3.412 -5.677 1.00 . A A . 132 SER HB3 1 1
33 39421 1 1 63 SER HG H -11.699 5.568 -4.164 1.00 . A A . 132 SER HG 1 1
33 39422 1 1 63 SER N N -10.277 3.602 -3.209 1.00 . A A . 132 SER N 1 1
33 39423 1 1 63 SER O O -9.746 6.372 -3.318 1.00 . A A . 132 SER O 1 1
33 39424 1 1 63 SER OG O -11.785 5.327 -5.131 1.00 . A A . 132 SER OG 1 1
33 39425 1 1 64 GLY C C -5.950 7.182 -5.111 1.00 . A A . 133 GLY C 1 1
33 39426 1 1 64 GLY CA C -7.254 7.097 -4.315 1.00 . A A . 133 GLY CA 1 1
33 39427 1 1 64 GLY H H -7.442 5.200 -5.156 1.00 . A A . 133 GLY H 1 1
33 39428 1 1 64 GLY HA2 H -7.905 7.930 -4.585 1.00 . A A . 133 GLY HA2 1 1
33 39429 1 1 64 GLY HA3 H -7.041 7.191 -3.250 1.00 . A A . 133 GLY HA3 1 1
33 39430 1 1 64 GLY N N -7.937 5.839 -4.568 1.00 . A A . 133 GLY N 1 1
33 39431 1 1 64 GLY O O -5.667 6.318 -5.939 1.00 . A A . 133 GLY O 1 1
33 39432 1 1 65 THR C C -2.765 8.348 -4.521 1.00 . A A . 134 THR C 1 1
33 39433 1 1 65 THR CA C -3.925 8.442 -5.514 1.00 . A A . 134 THR CA 1 1
33 39434 1 1 65 THR CB C -3.996 9.787 -6.239 1.00 . A A . 134 THR CB 1 1
33 39435 1 1 65 THR CG2 C -2.784 10.029 -7.142 1.00 . A A . 134 THR CG2 1 1
33 39436 1 1 65 THR H H -5.430 8.931 -4.158 1.00 . A A . 134 THR H 1 1
33 39437 1 1 65 THR HA H -3.790 7.642 -6.241 1.00 . A A . 134 THR HA 1 1
33 39438 1 1 65 THR HB H -4.124 10.606 -5.532 1.00 . A A . 134 THR HB 1 1
33 39439 1 1 65 THR HG1 H -5.884 10.123 -6.810 1.00 . A A . 134 THR HG1 1 1
33 39440 1 1 65 THR HG21 H -1.899 9.583 -6.689 1.00 . A A . 134 THR HG21 1 1
33 39441 1 1 65 THR HG22 H -2.960 9.574 -8.117 1.00 . A A . 134 THR HG22 1 1
33 39442 1 1 65 THR HG23 H -2.631 11.101 -7.264 1.00 . A A . 134 THR HG23 1 1
33 39443 1 1 65 THR N N -5.192 8.233 -4.833 1.00 . A A . 134 THR N 1 1
33 39444 1 1 65 THR O O -2.943 8.589 -3.328 1.00 . A A . 134 THR O 1 1
33 39445 1 1 65 THR OG1 O -5.082 9.634 -7.150 1.00 . A A . 134 THR OG1 1 1
33 39446 1 1 66 VAL C C -0.257 9.122 -3.363 1.00 . A A . 135 VAL C 1 1
33 39447 1 1 66 VAL CA C -0.414 7.868 -4.225 1.00 . A A . 135 VAL CA 1 1
33 39448 1 1 66 VAL CB C 0.807 7.592 -5.106 1.00 . A A . 135 VAL CB 1 1
33 39449 1 1 66 VAL CG1 C 1.197 8.835 -5.908 1.00 . A A . 135 VAL CG1 1 1
33 39450 1 1 66 VAL CG2 C 1.984 7.087 -4.270 1.00 . A A . 135 VAL CG2 1 1
33 39451 1 1 66 VAL H H -1.466 7.803 -6.021 1.00 . A A . 135 VAL H 1 1
33 39452 1 1 66 VAL HA H -0.558 7.008 -3.571 1.00 . A A . 135 VAL HA 1 1
33 39453 1 1 66 VAL HB H 0.538 6.808 -5.815 1.00 . A A . 135 VAL HB 1 1
33 39454 1 1 66 VAL HG11 H 1.004 9.727 -5.311 1.00 . A A . 135 VAL HG11 1 1
33 39455 1 1 66 VAL HG12 H 2.256 8.788 -6.159 1.00 . A A . 135 VAL HG12 1 1
33 39456 1 1 66 VAL HG13 H 0.607 8.877 -6.824 1.00 . A A . 135 VAL HG13 1 1
33 39457 1 1 66 VAL HG21 H 1.610 6.629 -3.354 1.00 . A A . 135 VAL HG21 1 1
33 39458 1 1 66 VAL HG22 H 2.546 6.348 -4.841 1.00 . A A . 135 VAL HG22 1 1
33 39459 1 1 66 VAL HG23 H 2.636 7.924 -4.018 1.00 . A A . 135 VAL HG23 1 1
33 39460 1 1 66 VAL N N -1.603 7.997 -5.050 1.00 . A A . 135 VAL N 1 1
33 39461 1 1 66 VAL O O -0.593 10.224 -3.797 1.00 . A A . 135 VAL O 1 1
33 39462 1 1 67 LYS C C 1.922 10.035 -0.787 1.00 . A A . 136 LYS C 1 1
33 39463 1 1 67 LYS CA C 0.459 10.014 -1.232 1.00 . A A . 136 LYS CA 1 1
33 39464 1 1 67 LYS CB C -0.535 9.929 -0.071 1.00 . A A . 136 LYS CB 1 1
33 39465 1 1 67 LYS CD C -2.302 11.415 0.944 1.00 . A A . 136 LYS CD 1 1
33 39466 1 1 67 LYS CE C -2.433 11.092 2.433 1.00 . A A . 136 LYS CE 1 1
33 39467 1 1 67 LYS CG C -0.845 11.320 0.488 1.00 . A A . 136 LYS CG 1 1
33 39468 1 1 67 LYS H H 0.523 8.015 -1.813 1.00 . A A . 136 LYS H 1 1
33 39469 1 1 67 LYS HA H 0.247 10.938 -1.769 1.00 . A A . 136 LYS HA 1 1
33 39470 1 1 67 LYS HB3 H -0.126 9.299 0.718 1.00 . A A . 136 LYS HB3 1 1
33 39471 1 1 67 LYS HD3 H -2.915 10.726 0.362 1.00 . A A . 136 LYS HD3 1 1
33 39472 1 1 67 LYS HE3 H -2.280 10.025 2.594 1.00 . A A . 136 LYS HE3 1 1
33 39473 1 1 67 LYS HG3 H -0.647 12.073 -0.274 1.00 . A A . 136 LYS HG3 1 1
33 39474 1 1 67 LYS HZ1 H -1.140 12.697 2.730 1.00 . A A . 136 LYS HZ1 1 1
33 39475 1 1 67 LYS HZ2 H -1.827 12.171 4.109 1.00 . A A . 136 LYS HZ2 1 1
33 39476 1 1 67 LYS N N 0.253 8.913 -2.159 1.00 . A A . 136 LYS N 1 1
33 39477 1 1 67 LYS NZ N -1.447 11.865 3.220 1.00 . A A . 136 LYS NZ 1 1
33 39478 1 1 67 LYS O O 2.551 11.092 -0.760 1.00 . A A . 136 LYS O 1 1
33 39479 1 1 68 ALA C C 4.003 7.341 0.613 1.00 . A A . 137 ALA C 1 1
33 39480 1 1 68 ALA CA C 3.800 8.724 -0.009 1.00 . A A . 137 ALA CA 1 1
33 39481 1 1 68 ALA CB C 4.133 9.855 0.965 1.00 . A A . 137 ALA CB 1 1
33 39482 1 1 68 ALA H H 1.903 7.999 -0.476 1.00 . A A . 137 ALA H 1 1
33 39483 1 1 68 ALA HA H 4.440 8.817 -0.886 1.00 . A A . 137 ALA HA 1 1
33 39484 1 1 68 ALA HB1 H 3.211 10.257 1.384 1.00 . A A . 137 ALA HB1 1 1
33 39485 1 1 68 ALA HB2 H 4.760 9.470 1.770 1.00 . A A . 137 ALA HB2 1 1
33 39486 1 1 68 ALA HB3 H 4.666 10.646 0.436 1.00 . A A . 137 ALA HB3 1 1
33 39487 1 1 68 ALA N N 2.422 8.855 -0.450 1.00 . A A . 137 ALA N 1 1
33 39488 1 1 68 ALA O O 3.196 6.899 1.429 1.00 . A A . 137 ALA O 1 1
33 39489 1 1 69 ILE C C 6.475 5.491 1.796 1.00 . A A . 138 ILE C 1 1
33 39490 1 1 69 ILE CA C 5.405 5.373 0.709 1.00 . A A . 138 ILE CA 1 1
33 39491 1 1 69 ILE CB C 5.795 4.440 -0.440 1.00 . A A . 138 ILE CB 1 1
33 39492 1 1 69 ILE CD1 C 5.343 3.800 -2.837 1.00 . A A . 138 ILE CD1 1 1
33 39493 1 1 69 ILE CG1 C 5.052 4.811 -1.725 1.00 . A A . 138 ILE CG1 1 1
33 39494 1 1 69 ILE CG2 C 5.578 2.974 -0.055 1.00 . A A . 138 ILE CG2 1 1
33 39495 1 1 69 ILE H H 5.737 7.063 -0.462 1.00 . A A . 138 ILE H 1 1
33 39496 1 1 69 ILE HA H 4.499 4.968 1.159 1.00 . A A . 138 ILE HA 1 1
33 39497 1 1 69 ILE HB H 6.860 4.566 -0.636 1.00 . A A . 138 ILE HB 1 1
33 39498 1 1 69 ILE HD11 H 5.300 2.790 -2.430 1.00 . A A . 138 ILE HD11 1 1
33 39499 1 1 69 ILE HD12 H 4.600 3.907 -3.627 1.00 . A A . 138 ILE HD12 1 1
33 39500 1 1 69 ILE HD13 H 6.337 3.986 -3.246 1.00 . A A . 138 ILE HD13 1 1
33 39501 1 1 69 ILE HG13 H 5.351 5.808 -2.046 1.00 . A A . 138 ILE HG13 1 1
33 39502 1 1 69 ILE HG21 H 5.487 2.893 1.029 1.00 . A A . 138 ILE HG21 1 1
33 39503 1 1 69 ILE HG22 H 4.665 2.607 -0.523 1.00 . A A . 138 ILE HG22 1 1
33 39504 1 1 69 ILE HG23 H 6.426 2.381 -0.394 1.00 . A A . 138 ILE HG23 1 1
33 39505 1 1 69 ILE N N 5.086 6.696 0.203 1.00 . A A . 138 ILE N 1 1
33 39506 1 1 69 ILE O O 7.495 6.148 1.597 1.00 . A A . 138 ILE O 1 1
33 39507 1 1 70 LEU C C 7.945 3.575 4.050 1.00 . A A . 139 LEU C 1 1
33 39508 1 1 70 LEU CA C 7.131 4.869 4.039 1.00 . A A . 139 LEU CA 1 1
33 39509 1 1 70 LEU CB C 6.385 5.138 5.347 1.00 . A A . 139 LEU CB 1 1
33 39510 1 1 70 LEU CD1 C 4.283 5.800 6.573 1.00 . A A . 139 LEU CD1 1 1
33 39511 1 1 70 LEU CD2 C 4.973 7.032 4.465 1.00 . A A . 139 LEU CD2 1 1
33 39512 1 1 70 LEU CG C 4.966 5.694 5.209 1.00 . A A . 139 LEU CG 1 1
33 39513 1 1 70 LEU H H 5.372 4.312 3.073 1.00 . A A . 139 LEU H 1 1
33 39514 1 1 70 LEU HA H 7.814 5.705 3.879 1.00 . A A . 139 LEU HA 1 1
33 39515 1 1 70 LEU HB3 H 6.973 5.838 5.941 1.00 . A A . 139 LEU HB3 1 1
33 39516 1 1 70 LEU HD11 H 4.693 5.046 7.244 1.00 . A A . 139 LEU HD11 1 1
33 39517 1 1 70 LEU HD12 H 4.457 6.792 6.991 1.00 . A A . 139 LEU HD12 1 1
33 39518 1 1 70 LEU HD13 H 3.211 5.639 6.456 1.00 . A A . 139 LEU HD13 1 1
33 39519 1 1 70 LEU HD21 H 5.989 7.425 4.433 1.00 . A A . 139 LEU HD21 1 1
33 39520 1 1 70 LEU HD22 H 4.607 6.885 3.449 1.00 . A A . 139 LEU HD22 1 1
33 39521 1 1 70 LEU HD23 H 4.327 7.739 4.985 1.00 . A A . 139 LEU HD23 1 1
33 39522 1 1 70 LEU HG H 4.382 4.996 4.609 1.00 . A A . 139 LEU HG 1 1
33 39523 1 1 70 LEU N N 6.205 4.845 2.920 1.00 . A A . 139 LEU N 1 1
33 39524 1 1 70 LEU O O 9.166 3.606 4.201 1.00 . A A . 139 LEU O 1 1
33 39525 1 1 71 VAL C C 8.711 1.019 2.601 1.00 . A A . 140 VAL C 1 1
33 39526 1 1 71 VAL CA C 7.879 1.163 3.877 1.00 . A A . 140 VAL CA 1 1
33 39527 1 1 71 VAL CB C 6.829 0.061 4.033 1.00 . A A . 140 VAL CB 1 1
33 39528 1 1 71 VAL CG1 C 5.865 0.050 2.845 1.00 . A A . 140 VAL CG1 1 1
33 39529 1 1 71 VAL CG2 C 7.492 -1.306 4.215 1.00 . A A . 140 VAL CG2 1 1
33 39530 1 1 71 VAL H H 6.245 2.449 3.765 1.00 . A A . 140 VAL H 1 1
33 39531 1 1 71 VAL HA H 8.546 1.118 4.738 1.00 . A A . 140 VAL HA 1 1
33 39532 1 1 71 VAL HB H 6.250 0.275 4.932 1.00 . A A . 140 VAL HB 1 1
33 39533 1 1 71 VAL HG11 H 5.379 1.022 2.762 1.00 . A A . 140 VAL HG11 1 1
33 39534 1 1 71 VAL HG12 H 6.420 -0.157 1.930 1.00 . A A . 140 VAL HG12 1 1
33 39535 1 1 71 VAL HG13 H 5.112 -0.723 2.995 1.00 . A A . 140 VAL HG13 1 1
33 39536 1 1 71 VAL HG21 H 8.370 -1.202 4.853 1.00 . A A . 140 VAL HG21 1 1
33 39537 1 1 71 VAL HG22 H 6.785 -1.993 4.679 1.00 . A A . 140 VAL HG22 1 1
33 39538 1 1 71 VAL HG23 H 7.793 -1.696 3.242 1.00 . A A . 140 VAL HG23 1 1
33 39539 1 1 71 VAL N N 7.238 2.466 3.888 1.00 . A A . 140 VAL N 1 1
33 39540 1 1 71 VAL O O 8.589 1.827 1.682 1.00 . A A . 140 VAL O 1 1
33 39541 1 1 72 GLU C C 10.093 -1.657 0.857 1.00 . A A . 141 GLU C 1 1
33 39542 1 1 72 GLU CA C 10.392 -0.274 1.438 1.00 . A A . 141 GLU CA 1 1
33 39543 1 1 72 GLU CB C 11.870 -0.145 1.813 1.00 . A A . 141 GLU CB 1 1
33 39544 1 1 72 GLU CD C 13.485 1.691 1.197 1.00 . A A . 141 GLU CD 1 1
33 39545 1 1 72 GLU CG C 12.667 0.506 0.680 1.00 . A A . 141 GLU CG 1 1
33 39546 1 1 72 GLU H H 9.634 -0.667 3.339 1.00 . A A . 141 GLU H 1 1
33 39547 1 1 72 GLU HA H 10.139 0.496 0.710 1.00 . A A . 141 GLU HA 1 1
33 39548 1 1 72 GLU HB3 H 12.281 -1.131 2.032 1.00 . A A . 141 GLU HB3 1 1
33 39549 1 1 72 GLU HE2 H 15.214 2.433 1.120 1.00 . A A . 141 GLU HE2 1 1
33 39550 1 1 72 GLU HG3 H 11.987 0.841 -0.102 1.00 . A A . 141 GLU HG3 1 1
33 39551 1 1 72 GLU N N 9.541 -0.014 2.586 1.00 . A A . 141 GLU N 1 1
33 39552 1 1 72 GLU O O 9.525 -2.510 1.537 1.00 . A A . 141 GLU O 1 1
33 39553 1 1 72 GLU OE1 O 12.909 2.698 1.633 1.00 . A A . 141 GLU OE1 1 1
33 39554 1 1 72 GLU OE2 O 14.765 1.540 1.133 1.00 . A A . 141 GLU OE2 1 1
33 39555 1 1 73 SER C C 11.238 -4.157 -0.543 1.00 . A A . 142 SER C 1 1
33 39556 1 1 73 SER CA C 10.268 -3.100 -1.076 1.00 . A A . 142 SER CA 1 1
33 39557 1 1 73 SER CB C 10.430 -2.946 -2.590 1.00 . A A . 142 SER CB 1 1
33 39558 1 1 73 SER H H 10.949 -1.136 -0.941 1.00 . A A . 142 SER H 1 1
33 39559 1 1 73 SER HA H 9.239 -3.377 -0.847 1.00 . A A . 142 SER HA 1 1
33 39560 1 1 73 SER HB3 H 9.695 -2.232 -2.962 1.00 . A A . 142 SER HB3 1 1
33 39561 1 1 73 SER HG H 11.847 -2.528 -3.939 1.00 . A A . 142 SER HG 1 1
33 39562 1 1 73 SER N N 10.487 -1.836 -0.395 1.00 . A A . 142 SER N 1 1
33 39563 1 1 73 SER O O 12.337 -4.318 -1.071 1.00 . A A . 142 SER O 1 1
33 39564 1 1 73 SER OG O 11.739 -2.509 -2.945 1.00 . A A . 142 SER OG 1 1
33 39565 1 1 74 GLY C C 11.843 -5.598 2.592 1.00 . A A . 143 GLY C 1 1
33 39566 1 1 74 GLY CA C 11.613 -5.885 1.106 1.00 . A A . 143 GLY CA 1 1
33 39567 1 1 74 GLY H H 9.902 -4.711 0.921 1.00 . A A . 143 GLY H 1 1
33 39568 1 1 74 GLY HA2 H 11.124 -6.853 0.991 1.00 . A A . 143 GLY HA2 1 1
33 39569 1 1 74 GLY HA3 H 12.571 -5.948 0.592 1.00 . A A . 143 GLY HA3 1 1
33 39570 1 1 74 GLY N N 10.797 -4.849 0.497 1.00 . A A . 143 GLY N 1 1
33 39571 1 1 74 GLY O O 12.350 -6.449 3.321 1.00 . A A . 143 GLY O 1 1
33 39572 1 1 75 GLN C C 10.575 -4.679 5.262 1.00 . A A . 144 GLN C 1 1
33 39573 1 1 75 GLN CA C 11.617 -3.987 4.381 1.00 . A A . 144 GLN CA 1 1
33 39574 1 1 75 GLN CB C 11.526 -2.466 4.517 1.00 . A A . 144 GLN CB 1 1
33 39575 1 1 75 GLN CD C 12.535 -0.739 6.054 1.00 . A A . 144 GLN CD 1 1
33 39576 1 1 75 GLN CG C 12.824 -1.887 5.084 1.00 . A A . 144 GLN CG 1 1
33 39577 1 1 75 GLN H H 11.046 -3.710 2.396 1.00 . A A . 144 GLN H 1 1
33 39578 1 1 75 GLN HA H 12.618 -4.311 4.667 1.00 . A A . 144 GLN HA 1 1
33 39579 1 1 75 GLN HB3 H 10.692 -2.204 5.169 1.00 . A A . 144 GLN HB3 1 1
33 39580 1 1 75 GLN HE21 H 13.486 0.515 4.780 1.00 . A A . 144 GLN HE21 1 1
33 39581 1 1 75 GLN HE22 H 12.860 1.252 6.217 1.00 . A A . 144 GLN HE22 1 1
33 39582 1 1 75 GLN HG3 H 13.453 -1.529 4.268 1.00 . A A . 144 GLN HG3 1 1
33 39583 1 1 75 GLN N N 11.458 -4.397 2.996 1.00 . A A . 144 GLN N 1 1
33 39584 1 1 75 GLN NE2 N 12.998 0.440 5.650 1.00 . A A . 144 GLN NE2 1 1
33 39585 1 1 75 GLN O O 9.471 -4.976 4.807 1.00 . A A . 144 GLN O 1 1
33 39586 1 1 75 GLN OE1 O 11.932 -0.914 7.100 1.00 . A A . 144 GLN OE1 1 1
33 39587 1 1 76 PRO C C 8.999 -4.612 7.973 1.00 . A A . 145 PRO C 1 1
33 39588 1 1 76 PRO CA C 10.085 -5.574 7.488 1.00 . A A . 145 PRO CA 1 1
33 39589 1 1 76 PRO CB C 10.993 -6.057 8.608 1.00 . A A . 145 PRO CB 1 1
33 39590 1 1 76 PRO CD C 12.272 -4.585 7.112 1.00 . A A . 145 PRO CD 1 1
33 39591 1 1 76 PRO CG C 12.279 -5.258 8.476 1.00 . A A . 145 PRO CG 1 1
33 39592 1 1 76 PRO HA H 9.604 -6.332 7.048 1.00 . A A . 145 PRO HA 1 1
33 39593 1 1 76 PRO HB3 H 11.187 -7.127 8.519 1.00 . A A . 145 PRO HB3 1 1
33 39594 1 1 76 PRO HD3 H 13.088 -4.948 6.487 1.00 . A A . 145 PRO HD3 1 1
33 39595 1 1 76 PRO HG3 H 13.146 -5.911 8.574 1.00 . A A . 145 PRO HG3 1 1
33 39596 1 1 76 PRO N N 10.973 -4.923 6.540 1.00 . A A . 145 PRO N 1 1
33 39597 1 1 76 PRO O O 9.176 -3.396 7.929 1.00 . A A . 145 PRO O 1 1
33 39598 1 1 77 VAL C C 6.212 -5.062 10.175 1.00 . A A . 146 VAL C 1 1
33 39599 1 1 77 VAL CA C 6.782 -4.403 8.917 1.00 . A A . 146 VAL CA 1 1
33 39600 1 1 77 VAL CB C 5.739 -4.224 7.812 1.00 . A A . 146 VAL CB 1 1
33 39601 1 1 77 VAL CG1 C 6.407 -3.882 6.479 1.00 . A A . 146 VAL CG1 1 1
33 39602 1 1 77 VAL CG2 C 4.860 -5.469 7.681 1.00 . A A . 146 VAL CG2 1 1
33 39603 1 1 77 VAL H H 7.761 -6.183 8.458 1.00 . A A . 146 VAL H 1 1
33 39604 1 1 77 VAL HA H 7.168 -3.419 9.180 1.00 . A A . 146 VAL HA 1 1
33 39605 1 1 77 VAL HB H 5.097 -3.388 8.090 1.00 . A A . 146 VAL HB 1 1
33 39606 1 1 77 VAL HG11 H 7.376 -3.419 6.666 1.00 . A A . 146 VAL HG11 1 1
33 39607 1 1 77 VAL HG12 H 6.545 -4.793 5.897 1.00 . A A . 146 VAL HG12 1 1
33 39608 1 1 77 VAL HG13 H 5.775 -3.188 5.924 1.00 . A A . 146 VAL HG13 1 1
33 39609 1 1 77 VAL HG21 H 5.412 -6.343 8.027 1.00 . A A . 146 VAL HG21 1 1
33 39610 1 1 77 VAL HG22 H 3.961 -5.344 8.285 1.00 . A A . 146 VAL HG22 1 1
33 39611 1 1 77 VAL HG23 H 4.579 -5.608 6.637 1.00 . A A . 146 VAL HG23 1 1
33 39612 1 1 77 VAL N N 7.897 -5.194 8.425 1.00 . A A . 146 VAL N 1 1
33 39613 1 1 77 VAL O O 6.487 -6.229 10.449 1.00 . A A . 146 VAL O 1 1
33 39614 1 1 78 GLU C C 3.370 -4.297 12.232 1.00 . A A . 147 GLU C 1 1
33 39615 1 1 78 GLU CA C 4.818 -4.777 12.131 1.00 . A A . 147 GLU CA 1 1
33 39616 1 1 78 GLU CB C 5.625 -4.348 13.358 1.00 . A A . 147 GLU CB 1 1
33 39617 1 1 78 GLU CD C 7.288 -2.558 13.983 1.00 . A A . 147 GLU CD 1 1
33 39618 1 1 78 GLU CG C 5.946 -2.854 13.309 1.00 . A A . 147 GLU CG 1 1
33 39619 1 1 78 GLU H H 5.211 -3.336 10.680 1.00 . A A . 147 GLU H 1 1
33 39620 1 1 78 GLU HA H 4.842 -5.864 12.050 1.00 . A A . 147 GLU HA 1 1
33 39621 1 1 78 GLU HB3 H 6.551 -4.922 13.408 1.00 . A A . 147 GLU HB3 1 1
33 39622 1 1 78 GLU HE2 H 6.436 -1.312 15.108 1.00 . A A . 147 GLU HE2 1 1
33 39623 1 1 78 GLU HG3 H 5.155 -2.292 13.805 1.00 . A A . 147 GLU HG3 1 1
33 39624 1 1 78 GLU N N 5.429 -4.284 10.909 1.00 . A A . 147 GLU N 1 1
33 39625 1 1 78 GLU O O 2.970 -3.366 11.535 1.00 . A A . 147 GLU O 1 1
33 39626 1 1 78 GLU OE1 O 8.239 -3.341 13.839 1.00 . A A . 147 GLU OE1 1 1
33 39627 1 1 78 GLU OE2 O 7.323 -1.470 14.674 1.00 . A A . 147 GLU OE2 1 1
33 39628 1 1 79 PHE C C 1.088 -3.177 13.840 1.00 . A A . 148 PHE C 1 1
33 39629 1 1 79 PHE CA C 1.225 -4.604 13.308 1.00 . A A . 148 PHE CA 1 1
33 39630 1 1 79 PHE CB C 0.665 -5.579 14.346 1.00 . A A . 148 PHE CB 1 1
33 39631 1 1 79 PHE CD1 C -1.027 -4.314 15.690 1.00 . A A . 148 PHE CD1 1 1
33 39632 1 1 79 PHE CD2 C -1.803 -5.981 14.219 1.00 . A A . 148 PHE CD2 1 1
33 39633 1 1 79 PHE CE1 C -2.363 -4.036 16.082 1.00 . A A . 148 PHE CE1 1 1
33 39634 1 1 79 PHE CE2 C -3.140 -5.704 14.611 1.00 . A A . 148 PHE CE2 1 1
33 39635 1 1 79 PHE CG C -0.774 -5.280 14.768 1.00 . A A . 148 PHE CG 1 1
33 39636 1 1 79 PHE CZ C -3.392 -4.736 15.534 1.00 . A A . 148 PHE CZ 1 1
33 39637 1 1 79 PHE H H 2.953 -5.709 13.670 1.00 . A A . 148 PHE H 1 1
33 39638 1 1 79 PHE HA H 0.730 -4.678 12.339 1.00 . A A . 148 PHE HA 1 1
33 39639 1 1 79 PHE HB3 H 1.303 -5.559 15.229 1.00 . A A . 148 PHE HB3 1 1
33 39640 1 1 79 PHE HD1 H -0.202 -3.752 16.130 1.00 . A A . 148 PHE HD1 1 1
33 39641 1 1 79 PHE HD2 H -1.602 -6.755 13.479 1.00 . A A . 148 PHE HD2 1 1
33 39642 1 1 79 PHE HE1 H -2.564 -3.262 16.822 1.00 . A A . 148 PHE HE1 1 1
33 39643 1 1 79 PHE HE2 H -3.964 -6.265 14.172 1.00 . A A . 148 PHE HE2 1 1
33 39644 1 1 79 PHE HZ H -4.417 -4.523 15.834 1.00 . A A . 148 PHE HZ 1 1
33 39645 1 1 79 PHE N N 2.621 -4.953 13.107 1.00 . A A . 148 PHE N 1 1
33 39646 1 1 79 PHE O O 1.812 -2.777 14.751 1.00 . A A . 148 PHE O 1 1
33 39647 1 1 80 ASP C C 0.939 -0.158 12.977 1.00 . A A . 149 ASP C 1 1
33 39648 1 1 80 ASP CA C -0.087 -1.071 13.652 1.00 . A A . 149 ASP CA 1 1
33 39649 1 1 80 ASP CB C 0.059 -0.907 15.166 1.00 . A A . 149 ASP CB 1 1
33 39650 1 1 80 ASP CG C -0.692 0.284 15.763 1.00 . A A . 149 ASP CG 1 1
33 39651 1 1 80 ASP H H -0.430 -2.778 12.508 1.00 . A A . 149 ASP H 1 1
33 39652 1 1 80 ASP HA H -1.109 -0.855 13.338 1.00 . A A . 149 ASP HA 1 1
33 39653 1 1 80 ASP HB3 H 1.119 -0.806 15.405 1.00 . A A . 149 ASP HB3 1 1
33 39654 1 1 80 ASP HD2 H -0.666 1.117 17.452 1.00 . A A . 149 ASP HD2 1 1
33 39655 1 1 80 ASP N N 0.155 -2.445 13.249 1.00 . A A . 149 ASP N 1 1
33 39656 1 1 80 ASP O O 0.882 1.061 13.125 1.00 . A A . 149 ASP O 1 1
33 39657 1 1 80 ASP OD1 O -1.829 0.586 15.369 1.00 . A A . 149 ASP OD1 1 1
33 39658 1 1 80 ASP OD2 O -0.055 0.924 16.685 1.00 . A A . 149 ASP OD2 1 1
33 39659 1 1 81 GLU C C 2.387 0.403 10.176 1.00 . A A . 150 GLU C 1 1
33 39660 1 1 81 GLU CA C 2.889 -0.043 11.550 1.00 . A A . 150 GLU CA 1 1
33 39661 1 1 81 GLU CB C 4.167 -0.876 11.425 1.00 . A A . 150 GLU CB 1 1
33 39662 1 1 81 GLU CD C 6.008 0.343 10.206 1.00 . A A . 150 GLU CD 1 1
33 39663 1 1 81 GLU CG C 5.410 0.004 11.573 1.00 . A A . 150 GLU CG 1 1
33 39664 1 1 81 GLU H H 1.891 -1.777 12.134 1.00 . A A . 150 GLU H 1 1
33 39665 1 1 81 GLU HA H 3.091 0.829 12.172 1.00 . A A . 150 GLU HA 1 1
33 39666 1 1 81 GLU HB3 H 4.185 -1.378 10.457 1.00 . A A . 150 GLU HB3 1 1
33 39667 1 1 81 GLU HE2 H 6.574 1.995 10.911 1.00 . A A . 150 GLU HE2 1 1
33 39668 1 1 81 GLU HG3 H 6.153 -0.512 12.181 1.00 . A A . 150 GLU HG3 1 1
33 39669 1 1 81 GLU N N 1.852 -0.784 12.250 1.00 . A A . 150 GLU N 1 1
33 39670 1 1 81 GLU O O 1.701 -0.351 9.487 1.00 . A A . 150 GLU O 1 1
33 39671 1 1 81 GLU OE1 O 5.690 -0.321 9.208 1.00 . A A . 150 GLU OE1 1 1
33 39672 1 1 81 GLU OE2 O 6.830 1.337 10.202 1.00 . A A . 150 GLU OE2 1 1
33 39673 1 1 82 PRO C C 3.165 1.600 7.383 1.00 . A A . 151 PRO C 1 1
33 39674 1 1 82 PRO CA C 2.355 2.213 8.527 1.00 . A A . 151 PRO CA 1 1
33 39675 1 1 82 PRO CB C 2.564 3.713 8.666 1.00 . A A . 151 PRO CB 1 1
33 39676 1 1 82 PRO CD C 3.573 2.578 10.598 1.00 . A A . 151 PRO CD 1 1
33 39677 1 1 82 PRO CG C 3.509 3.895 9.842 1.00 . A A . 151 PRO CG 1 1
33 39678 1 1 82 PRO HA H 1.400 1.987 8.337 1.00 . A A . 151 PRO HA 1 1
33 39679 1 1 82 PRO HB3 H 1.617 4.224 8.842 1.00 . A A . 151 PRO HB3 1 1
33 39680 1 1 82 PRO HD3 H 3.182 2.682 11.610 1.00 . A A . 151 PRO HD3 1 1
33 39681 1 1 82 PRO HG3 H 3.156 4.692 10.496 1.00 . A A . 151 PRO HG3 1 1
33 39682 1 1 82 PRO N N 2.759 1.657 9.807 1.00 . A A . 151 PRO N 1 1
33 39683 1 1 82 PRO O O 4.257 1.078 7.601 1.00 . A A . 151 PRO O 1 1
33 39684 1 1 83 LEU C C 3.315 2.222 3.927 1.00 . A A . 152 LEU C 1 1
33 39685 1 1 83 LEU CA C 3.254 1.144 5.010 1.00 . A A . 152 LEU CA 1 1
33 39686 1 1 83 LEU CB C 2.564 -0.145 4.557 1.00 . A A . 152 LEU CB 1 1
33 39687 1 1 83 LEU CD1 C 1.485 -2.346 5.146 1.00 . A A . 152 LEU CD1 1 1
33 39688 1 1 83 LEU CD2 C 3.817 -1.803 5.985 1.00 . A A . 152 LEU CD2 1 1
33 39689 1 1 83 LEU CG C 2.442 -1.247 5.611 1.00 . A A . 152 LEU CG 1 1
33 39690 1 1 83 LEU H H 1.710 2.110 6.020 1.00 . A A . 152 LEU H 1 1
33 39691 1 1 83 LEU HA H 4.273 0.881 5.294 1.00 . A A . 152 LEU HA 1 1
33 39692 1 1 83 LEU HB3 H 3.112 -0.545 3.703 1.00 . A A . 152 LEU HB3 1 1
33 39693 1 1 83 LEU HD11 H 1.390 -2.309 4.061 1.00 . A A . 152 LEU HD11 1 1
33 39694 1 1 83 LEU HD12 H 1.878 -3.319 5.443 1.00 . A A . 152 LEU HD12 1 1
33 39695 1 1 83 LEU HD13 H 0.507 -2.195 5.603 1.00 . A A . 152 LEU HD13 1 1
33 39696 1 1 83 LEU HD21 H 4.531 -1.571 5.195 1.00 . A A . 152 LEU HD21 1 1
33 39697 1 1 83 LEU HD22 H 4.150 -1.351 6.920 1.00 . A A . 152 LEU HD22 1 1
33 39698 1 1 83 LEU HD23 H 3.749 -2.884 6.109 1.00 . A A . 152 LEU HD23 1 1
33 39699 1 1 83 LEU HG H 2.015 -0.809 6.513 1.00 . A A . 152 LEU HG 1 1
33 39700 1 1 83 LEU N N 2.599 1.684 6.188 1.00 . A A . 152 LEU N 1 1
33 39701 1 1 83 LEU O O 4.350 2.859 3.737 1.00 . A A . 152 LEU O 1 1
33 39702 1 1 84 VAL C C 0.933 4.325 2.466 1.00 . A A . 153 VAL C 1 1
33 39703 1 1 84 VAL CA C 2.106 3.384 2.184 1.00 . A A . 153 VAL CA 1 1
33 39704 1 1 84 VAL CB C 2.002 2.689 0.824 1.00 . A A . 153 VAL CB 1 1
33 39705 1 1 84 VAL CG1 C 2.259 3.675 -0.317 1.00 . A A . 153 VAL CG1 1 1
33 39706 1 1 84 VAL CG2 C 2.957 1.496 0.745 1.00 . A A . 153 VAL CG2 1 1
33 39707 1 1 84 VAL H H 1.355 1.871 3.403 1.00 . A A . 153 VAL H 1 1
33 39708 1 1 84 VAL HA H 3.030 3.962 2.197 1.00 . A A . 153 VAL HA 1 1
33 39709 1 1 84 VAL HB H 0.985 2.311 0.718 1.00 . A A . 153 VAL HB 1 1
33 39710 1 1 84 VAL HG11 H 2.814 4.533 0.062 1.00 . A A . 153 VAL HG11 1 1
33 39711 1 1 84 VAL HG12 H 2.839 3.184 -1.098 1.00 . A A . 153 VAL HG12 1 1
33 39712 1 1 84 VAL HG13 H 1.307 4.012 -0.728 1.00 . A A . 153 VAL HG13 1 1
33 39713 1 1 84 VAL HG21 H 3.879 1.733 1.275 1.00 . A A . 153 VAL HG21 1 1
33 39714 1 1 84 VAL HG22 H 2.487 0.625 1.200 1.00 . A A . 153 VAL HG22 1 1
33 39715 1 1 84 VAL HG23 H 3.184 1.283 -0.300 1.00 . A A . 153 VAL HG23 1 1
33 39716 1 1 84 VAL N N 2.193 2.395 3.243 1.00 . A A . 153 VAL N 1 1
33 39717 1 1 84 VAL O O -0.123 3.887 2.920 1.00 . A A . 153 VAL O 1 1
33 39718 1 1 85 VAL C C -0.535 6.946 1.067 1.00 . A A . 154 VAL C 1 1
33 39719 1 1 85 VAL CA C 0.131 6.606 2.401 1.00 . A A . 154 VAL CA 1 1
33 39720 1 1 85 VAL CB C 0.736 7.828 3.096 1.00 . A A . 154 VAL CB 1 1
33 39721 1 1 85 VAL CG1 C -0.349 8.843 3.464 1.00 . A A . 154 VAL CG1 1 1
33 39722 1 1 85 VAL CG2 C 1.541 7.415 4.329 1.00 . A A . 154 VAL CG2 1 1
33 39723 1 1 85 VAL H H 2.019 5.948 1.815 1.00 . A A . 154 VAL H 1 1
33 39724 1 1 85 VAL HA H -0.616 6.175 3.067 1.00 . A A . 154 VAL HA 1 1
33 39725 1 1 85 VAL HB H 1.419 8.308 2.396 1.00 . A A . 154 VAL HB 1 1
33 39726 1 1 85 VAL HG11 H -1.329 8.372 3.379 1.00 . A A . 154 VAL HG11 1 1
33 39727 1 1 85 VAL HG12 H -0.197 9.181 4.488 1.00 . A A . 154 VAL HG12 1 1
33 39728 1 1 85 VAL HG13 H -0.295 9.694 2.786 1.00 . A A . 154 VAL HG13 1 1
33 39729 1 1 85 VAL HG21 H 0.968 6.694 4.912 1.00 . A A . 154 VAL HG21 1 1
33 39730 1 1 85 VAL HG22 H 2.481 6.963 4.015 1.00 . A A . 154 VAL HG22 1 1
33 39731 1 1 85 VAL HG23 H 1.747 8.294 4.940 1.00 . A A . 154 VAL HG23 1 1
33 39732 1 1 85 VAL N N 1.157 5.600 2.184 1.00 . A A . 154 VAL N 1 1
33 39733 1 1 85 VAL O O 0.148 7.213 0.078 1.00 . A A . 154 VAL O 1 1
33 39734 1 1 86 ILE C C -3.544 8.419 0.159 1.00 . A A . 155 ILE C 1 1
33 39735 1 1 86 ILE CA C -2.625 7.228 -0.116 1.00 . A A . 155 ILE CA 1 1
33 39736 1 1 86 ILE CB C -3.364 5.982 -0.609 1.00 . A A . 155 ILE CB 1 1
33 39737 1 1 86 ILE CD1 C -1.815 4.017 -0.298 1.00 . A A . 155 ILE CD1 1 1
33 39738 1 1 86 ILE CG1 C -2.404 5.011 -1.300 1.00 . A A . 155 ILE CG1 1 1
33 39739 1 1 86 ILE CG2 C -4.542 6.363 -1.510 1.00 . A A . 155 ILE CG2 1 1
33 39740 1 1 86 ILE H H -2.407 6.707 1.889 1.00 . A A . 155 ILE H 1 1
33 39741 1 1 86 ILE HA H -1.917 7.511 -0.895 1.00 . A A . 155 ILE HA 1 1
33 39742 1 1 86 ILE HB H -3.777 5.465 0.258 1.00 . A A . 155 ILE HB 1 1
33 39743 1 1 86 ILE HD11 H -2.573 3.750 0.439 1.00 . A A . 155 ILE HD11 1 1
33 39744 1 1 86 ILE HD12 H -1.488 3.121 -0.824 1.00 . A A . 155 ILE HD12 1 1
33 39745 1 1 86 ILE HD13 H -0.962 4.472 0.208 1.00 . A A . 155 ILE HD13 1 1
33 39746 1 1 86 ILE HG13 H -1.601 5.570 -1.779 1.00 . A A . 155 ILE HG13 1 1
33 39747 1 1 86 ILE HG21 H -5.213 7.028 -0.968 1.00 . A A . 155 ILE HG21 1 1
33 39748 1 1 86 ILE HG22 H -4.168 6.868 -2.400 1.00 . A A . 155 ILE HG22 1 1
33 39749 1 1 86 ILE HG23 H -5.081 5.462 -1.803 1.00 . A A . 155 ILE HG23 1 1
33 39750 1 1 86 ILE N N -1.859 6.925 1.081 1.00 . A A . 155 ILE N 1 1
33 39751 1 1 86 ILE O O -3.780 8.772 1.314 1.00 . A A . 155 ILE O 1 1
33 39752 1 1 87 GLU C C -6.354 9.756 -1.202 1.00 . A A . 156 GLU C 1 1
33 39753 1 1 87 GLU CA C -4.929 10.150 -0.810 1.00 . A A . 156 GLU CA 1 1
33 39754 1 1 87 GLU CB C -4.428 11.318 -1.663 1.00 . A A . 156 GLU CB 1 1
33 39755 1 1 87 GLU CD C -4.089 13.807 -1.441 1.00 . A A . 156 GLU CD 1 1
33 39756 1 1 87 GLU CG C -5.048 12.639 -1.202 1.00 . A A . 156 GLU CG 1 1
33 39757 1 1 87 GLU H H -3.844 8.713 -1.857 1.00 . A A . 156 GLU H 1 1
33 39758 1 1 87 GLU HA H -4.900 10.438 0.241 1.00 . A A . 156 GLU HA 1 1
33 39759 1 1 87 GLU HB3 H -4.675 11.141 -2.710 1.00 . A A . 156 GLU HB3 1 1
33 39760 1 1 87 GLU HE2 H -3.766 15.462 -0.602 1.00 . A A . 156 GLU HE2 1 1
33 39761 1 1 87 GLU HG3 H -5.297 12.578 -0.142 1.00 . A A . 156 GLU HG3 1 1
33 39762 1 1 87 GLU N N -4.040 9.006 -0.920 1.00 . A A . 156 GLU N 1 1
33 39763 1 1 87 GLU O O -6.996 8.968 -0.511 1.00 . A A . 156 GLU O 1 1
33 39764 1 1 87 GLU OE1 O -3.667 14.040 -2.583 1.00 . A A . 156 GLU OE1 1 1
33 39765 1 1 87 GLU OE2 O -3.784 14.486 -0.386 1.00 . A A . 156 GLU OE2 1 1
34 39766 1 1 1 MET C C -19.347 4.198 9.068 1.00 . A A . 70 MET C 1 1
34 39767 1 1 1 MET CA C -18.697 5.045 7.973 1.00 . A A . 70 MET CA 1 1
34 39768 1 1 1 MET CB C -19.044 4.461 6.602 1.00 . A A . 70 MET CB 1 1
34 39769 1 1 1 MET CE C -21.617 3.754 4.410 1.00 . A A . 70 MET CE 1 1
34 39770 1 1 1 MET CG C -19.954 5.408 5.817 1.00 . A A . 70 MET CG 1 1
34 39771 1 1 1 MET HA H -19.029 6.080 8.059 1.00 . A A . 70 MET HA 1 1
34 39772 1 1 1 MET HB3 H -19.536 3.497 6.727 1.00 . A A . 70 MET HB3 1 1
34 39773 1 1 1 MET HE1 H -20.622 3.764 3.965 1.00 . A A . 70 MET HE1 1 1
34 39774 1 1 1 MET HE2 H -21.873 2.735 4.702 1.00 . A A . 70 MET HE2 1 1
34 39775 1 1 1 MET HE3 H -22.344 4.118 3.684 1.00 . A A . 70 MET HE3 1 1
34 39776 1 1 1 MET HG3 H -19.608 5.486 4.786 1.00 . A A . 70 MET HG3 1 1
34 39777 1 1 1 MET N N -17.253 5.084 8.133 1.00 . A A . 70 MET N 1 1
34 39778 1 1 1 MET O O -20.230 4.671 9.783 1.00 . A A . 70 MET O 1 1
34 39779 1 1 1 MET SD S -21.634 4.807 5.852 1.00 . A A . 70 MET SD 1 1
34 39780 1 1 2 GLU C C -18.955 2.458 11.561 1.00 . A A . 71 GLU C 1 1
34 39781 1 1 2 GLU CA C -19.412 2.041 10.162 1.00 . A A . 71 GLU CA 1 1
34 39782 1 1 2 GLU CB C -18.994 0.602 9.855 1.00 . A A . 71 GLU CB 1 1
34 39783 1 1 2 GLU CD C -17.079 -0.983 10.284 1.00 . A A . 71 GLU CD 1 1
34 39784 1 1 2 GLU CG C -17.472 0.449 9.913 1.00 . A A . 71 GLU CG 1 1
34 39785 1 1 2 GLU H H -18.168 2.582 8.580 1.00 . A A . 71 GLU H 1 1
34 39786 1 1 2 GLU HA H -20.496 2.122 10.087 1.00 . A A . 71 GLU HA 1 1
34 39787 1 1 2 GLU HB3 H -19.354 0.316 8.867 1.00 . A A . 71 GLU HB3 1 1
34 39788 1 1 2 GLU HE2 H -18.083 -1.598 8.815 1.00 . A A . 71 GLU HE2 1 1
34 39789 1 1 2 GLU HG3 H -17.061 1.144 10.645 1.00 . A A . 71 GLU HG3 1 1
34 39790 1 1 2 GLU N N -18.886 2.959 9.166 1.00 . A A . 71 GLU N 1 1
34 39791 1 1 2 GLU O O -19.381 1.873 12.556 1.00 . A A . 71 GLU O 1 1
34 39792 1 1 2 GLU OE1 O -16.598 -1.223 11.402 1.00 . A A . 71 GLU OE1 1 1
34 39793 1 1 2 GLU OE2 O -17.291 -1.862 9.365 1.00 . A A . 71 GLU OE2 1 1
34 39794 1 1 3 ALA C C -16.410 4.917 12.578 1.00 . A A . 72 ALA C 1 1
34 39795 1 1 3 ALA CA C -17.579 3.969 12.854 1.00 . A A . 72 ALA CA 1 1
34 39796 1 1 3 ALA CB C -17.178 2.793 13.747 1.00 . A A . 72 ALA CB 1 1
34 39797 1 1 3 ALA H H -17.756 3.937 10.778 1.00 . A A . 72 ALA H 1 1
34 39798 1 1 3 ALA HA H -18.379 4.524 13.344 1.00 . A A . 72 ALA HA 1 1
34 39799 1 1 3 ALA HB1 H -17.240 1.866 13.176 1.00 . A A . 72 ALA HB1 1 1
34 39800 1 1 3 ALA HB2 H -16.155 2.935 14.098 1.00 . A A . 72 ALA HB2 1 1
34 39801 1 1 3 ALA HB3 H -17.852 2.739 14.601 1.00 . A A . 72 ALA HB3 1 1
34 39802 1 1 3 ALA N N -18.097 3.467 11.593 1.00 . A A . 72 ALA N 1 1
34 39803 1 1 3 ALA O O -16.415 6.061 13.030 1.00 . A A . 72 ALA O 1 1
34 39804 1 1 4 PRO C C -14.564 6.210 10.397 1.00 . A A . 73 PRO C 1 1
34 39805 1 1 4 PRO CA C -14.238 5.179 11.480 1.00 . A A . 73 PRO CA 1 1
34 39806 1 1 4 PRO CB C -13.197 4.163 11.038 1.00 . A A . 73 PRO CB 1 1
34 39807 1 1 4 PRO CD C -15.371 3.041 11.270 1.00 . A A . 73 PRO CD 1 1
34 39808 1 1 4 PRO CG C -13.967 2.895 10.704 1.00 . A A . 73 PRO CG 1 1
34 39809 1 1 4 PRO HA H -13.929 5.704 12.273 1.00 . A A . 73 PRO HA 1 1
34 39810 1 1 4 PRO HB3 H -12.469 3.980 11.828 1.00 . A A . 73 PRO HB3 1 1
34 39811 1 1 4 PRO HD3 H -15.567 2.294 12.039 1.00 . A A . 73 PRO HD3 1 1
34 39812 1 1 4 PRO HG3 H -13.472 2.024 11.131 1.00 . A A . 73 PRO HG3 1 1
34 39813 1 1 4 PRO N N -15.411 4.392 11.821 1.00 . A A . 73 PRO N 1 1
34 39814 1 1 4 PRO O O -14.852 5.847 9.258 1.00 . A A . 73 PRO O 1 1
34 39815 1 1 5 ALA C C -14.205 9.858 10.420 1.00 . A A . 74 ALA C 1 1
34 39816 1 1 5 ALA CA C -14.794 8.559 9.870 1.00 . A A . 74 ALA CA 1 1
34 39817 1 1 5 ALA CB C -16.304 8.652 9.644 1.00 . A A . 74 ALA CB 1 1
34 39818 1 1 5 ALA H H -14.273 7.759 11.721 1.00 . A A . 74 ALA H 1 1
34 39819 1 1 5 ALA HA H -14.311 8.324 8.921 1.00 . A A . 74 ALA HA 1 1
34 39820 1 1 5 ALA HB1 H -16.761 7.683 9.838 1.00 . A A . 74 ALA HB1 1 1
34 39821 1 1 5 ALA HB2 H -16.727 9.396 10.320 1.00 . A A . 74 ALA HB2 1 1
34 39822 1 1 5 ALA HB3 H -16.500 8.946 8.613 1.00 . A A . 74 ALA HB3 1 1
34 39823 1 1 5 ALA N N -14.508 7.473 10.791 1.00 . A A . 74 ALA N 1 1
34 39824 1 1 5 ALA O O -14.567 10.296 11.512 1.00 . A A . 74 ALA O 1 1
34 39825 1 1 6 ALA C C -12.195 12.431 8.786 1.00 . A A . 75 ALA C 1 1
34 39826 1 1 6 ALA CA C -12.664 11.683 10.036 1.00 . A A . 75 ALA CA 1 1
34 39827 1 1 6 ALA CB C -11.513 11.379 10.998 1.00 . A A . 75 ALA CB 1 1
34 39828 1 1 6 ALA H H -13.017 10.079 8.753 1.00 . A A . 75 ALA H 1 1
34 39829 1 1 6 ALA HA H -13.405 12.289 10.556 1.00 . A A . 75 ALA HA 1 1
34 39830 1 1 6 ALA HB1 H -11.596 10.349 11.349 1.00 . A A . 75 ALA HB1 1 1
34 39831 1 1 6 ALA HB2 H -10.563 11.511 10.481 1.00 . A A . 75 ALA HB2 1 1
34 39832 1 1 6 ALA HB3 H -11.562 12.057 11.849 1.00 . A A . 75 ALA HB3 1 1
34 39833 1 1 6 ALA N N -13.306 10.442 9.640 1.00 . A A . 75 ALA N 1 1
34 39834 1 1 6 ALA O O -11.160 12.100 8.211 1.00 . A A . 75 ALA O 1 1
34 39835 1 1 7 ALA C C -12.865 13.379 5.972 1.00 . A A . 76 ALA C 1 1
34 39836 1 1 7 ALA CA C -12.661 14.224 7.231 1.00 . A A . 76 ALA CA 1 1
34 39837 1 1 7 ALA CB C -11.231 14.756 7.352 1.00 . A A . 76 ALA CB 1 1
34 39838 1 1 7 ALA H H -13.822 13.689 8.875 1.00 . A A . 76 ALA H 1 1
34 39839 1 1 7 ALA HA H -13.349 15.069 7.206 1.00 . A A . 76 ALA HA 1 1
34 39840 1 1 7 ALA HB1 H -10.727 14.259 8.181 1.00 . A A . 76 ALA HB1 1 1
34 39841 1 1 7 ALA HB2 H -10.690 14.557 6.426 1.00 . A A . 76 ALA HB2 1 1
34 39842 1 1 7 ALA HB3 H -11.258 15.831 7.533 1.00 . A A . 76 ALA HB3 1 1
34 39843 1 1 7 ALA N N -12.982 13.426 8.402 1.00 . A A . 76 ALA N 1 1
34 39844 1 1 7 ALA O O -13.710 13.696 5.137 1.00 . A A . 76 ALA O 1 1
34 39845 1 1 8 GLU C C -12.297 12.230 3.439 1.00 . A A . 77 GLU C 1 1
34 39846 1 1 8 GLU CA C -12.159 11.426 4.733 1.00 . A A . 77 GLU CA 1 1
34 39847 1 1 8 GLU CB C -13.317 10.438 4.891 1.00 . A A . 77 GLU CB 1 1
34 39848 1 1 8 GLU CD C -14.686 8.682 3.707 1.00 . A A . 77 GLU CD 1 1
34 39849 1 1 8 GLU CG C -13.368 9.460 3.716 1.00 . A A . 77 GLU CG 1 1
34 39850 1 1 8 GLU H H -11.391 12.067 6.560 1.00 . A A . 77 GLU H 1 1
34 39851 1 1 8 GLU HA H -11.219 10.874 4.727 1.00 . A A . 77 GLU HA 1 1
34 39852 1 1 8 GLU HB3 H -14.258 10.984 4.955 1.00 . A A . 77 GLU HB3 1 1
34 39853 1 1 8 GLU HE2 H -15.495 10.147 2.842 1.00 . A A . 77 GLU HE2 1 1
34 39854 1 1 8 GLU HG3 H -12.532 8.763 3.781 1.00 . A A . 77 GLU HG3 1 1
34 39855 1 1 8 GLU N N -12.076 12.318 5.876 1.00 . A A . 77 GLU N 1 1
34 39856 1 1 8 GLU O O -13.355 12.225 2.811 1.00 . A A . 77 GLU O 1 1
34 39857 1 1 8 GLU OE1 O -14.689 7.464 3.937 1.00 . A A . 77 GLU OE1 1 1
34 39858 1 1 8 GLU OE2 O -15.734 9.389 3.450 1.00 . A A . 77 GLU OE2 1 1
34 39859 1 1 9 ILE C C -10.148 13.162 0.907 1.00 . A A . 78 ILE C 1 1
34 39860 1 1 9 ILE CA C -11.202 13.711 1.871 1.00 . A A . 78 ILE CA 1 1
34 39861 1 1 9 ILE CB C -11.008 15.189 2.218 1.00 . A A . 78 ILE CB 1 1
34 39862 1 1 9 ILE CD1 C -9.249 14.929 4.005 1.00 . A A . 78 ILE CD1 1 1
34 39863 1 1 9 ILE CG1 C -9.558 15.475 2.610 1.00 . A A . 78 ILE CG1 1 1
34 39864 1 1 9 ILE CG2 C -11.993 15.631 3.302 1.00 . A A . 78 ILE CG2 1 1
34 39865 1 1 9 ILE H H -10.358 12.902 3.596 1.00 . A A . 78 ILE H 1 1
34 39866 1 1 9 ILE HA H -12.182 13.615 1.404 1.00 . A A . 78 ILE HA 1 1
34 39867 1 1 9 ILE HB H -11.224 15.779 1.327 1.00 . A A . 78 ILE HB 1 1
34 39868 1 1 9 ILE HD11 H -10.176 14.623 4.489 1.00 . A A . 78 ILE HD11 1 1
34 39869 1 1 9 ILE HD12 H -8.581 14.072 3.921 1.00 . A A . 78 ILE HD12 1 1
34 39870 1 1 9 ILE HD13 H -8.768 15.707 4.601 1.00 . A A . 78 ILE HD13 1 1
34 39871 1 1 9 ILE HG13 H -9.376 16.549 2.586 1.00 . A A . 78 ILE HG13 1 1
34 39872 1 1 9 ILE HG21 H -12.162 14.809 3.998 1.00 . A A . 78 ILE HG21 1 1
34 39873 1 1 9 ILE HG22 H -11.580 16.484 3.841 1.00 . A A . 78 ILE HG22 1 1
34 39874 1 1 9 ILE HG23 H -12.939 15.916 2.840 1.00 . A A . 78 ILE HG23 1 1
34 39875 1 1 9 ILE N N -11.214 12.903 3.079 1.00 . A A . 78 ILE N 1 1
34 39876 1 1 9 ILE O O -10.375 13.113 -0.302 1.00 . A A . 78 ILE O 1 1
34 39877 1 1 10 SER C C -6.707 11.980 1.568 1.00 . A A . 79 SER C 1 1
34 39878 1 1 10 SER CA C -7.932 12.222 0.682 1.00 . A A . 79 SER CA 1 1
34 39879 1 1 10 SER CB C -7.574 13.158 -0.475 1.00 . A A . 79 SER CB 1 1
34 39880 1 1 10 SER H H -8.845 12.809 2.460 1.00 . A A . 79 SER H 1 1
34 39881 1 1 10 SER HA H -8.307 11.280 0.283 1.00 . A A . 79 SER HA 1 1
34 39882 1 1 10 SER HB3 H -8.359 13.119 -1.228 1.00 . A A . 79 SER HB3 1 1
34 39883 1 1 10 SER HG H -6.628 14.561 0.594 1.00 . A A . 79 SER HG 1 1
34 39884 1 1 10 SER N N -9.020 12.764 1.476 1.00 . A A . 79 SER N 1 1
34 39885 1 1 10 SER O O -5.814 12.821 1.641 1.00 . A A . 79 SER O 1 1
34 39886 1 1 10 SER OG O -7.401 14.503 -0.038 1.00 . A A . 79 SER OG 1 1
34 39887 1 1 11 GLY C C -5.842 9.089 3.728 1.00 . A A . 80 GLY C 1 1
34 39888 1 1 11 GLY CA C -5.607 10.463 3.096 1.00 . A A . 80 GLY CA 1 1
34 39889 1 1 11 GLY H H -7.438 10.147 2.153 1.00 . A A . 80 GLY H 1 1
34 39890 1 1 11 GLY HA2 H -4.675 10.452 2.531 1.00 . A A . 80 GLY HA2 1 1
34 39891 1 1 11 GLY HA3 H -5.499 11.213 3.878 1.00 . A A . 80 GLY HA3 1 1
34 39892 1 1 11 GLY N N -6.707 10.825 2.219 1.00 . A A . 80 GLY N 1 1
34 39893 1 1 11 GLY O O -6.381 8.993 4.831 1.00 . A A . 80 GLY O 1 1
34 39894 1 1 12 HIS C C -4.211 6.108 3.815 1.00 . A A . 81 HIS C 1 1
34 39895 1 1 12 HIS CA C -5.583 6.697 3.481 1.00 . A A . 81 HIS CA 1 1
34 39896 1 1 12 HIS CB C -6.360 5.854 2.468 1.00 . A A . 81 HIS CB 1 1
34 39897 1 1 12 HIS CD2 C -7.426 6.489 0.168 1.00 . A A . 81 HIS CD2 1 1
34 39898 1 1 12 HIS CE1 C -8.498 8.287 0.807 1.00 . A A . 81 HIS CE1 1 1
34 39899 1 1 12 HIS CG C -7.186 6.665 1.499 1.00 . A A . 81 HIS CG 1 1
34 39900 1 1 12 HIS H H -4.988 8.148 2.110 1.00 . A A . 81 HIS H 1 1
34 39901 1 1 12 HIS HA H -6.178 6.751 4.393 1.00 . A A . 81 HIS HA 1 1
34 39902 1 1 12 HIS HB3 H -7.018 5.172 3.007 1.00 . A A . 81 HIS HB3 1 1
34 39903 1 1 12 HIS HD1 H -7.898 8.201 2.791 1.00 . A A . 81 HIS HD1 1 1
34 39904 1 1 12 HIS HD2 H -7.033 5.681 -0.449 1.00 . A A . 81 HIS HD2 1 1
34 39905 1 1 12 HIS HE1 H -9.124 9.179 0.778 1.00 . A A . 81 HIS HE1 1 1
34 39906 1 1 12 HIS N N -5.425 8.060 3.004 1.00 . A A . 81 HIS N 1 1
34 39907 1 1 12 HIS ND1 N -7.875 7.807 1.873 1.00 . A A . 81 HIS ND1 1 1
34 39908 1 1 12 HIS NE2 N -8.219 7.468 -0.249 1.00 . A A . 81 HIS NE2 1 1
34 39909 1 1 12 HIS O O -3.435 5.787 2.916 1.00 . A A . 81 HIS O 1 1
34 39910 1 1 13 ILE C C -2.826 3.925 5.747 1.00 . A A . 82 ILE C 1 1
34 39911 1 1 13 ILE CA C -2.690 5.439 5.572 1.00 . A A . 82 ILE CA 1 1
34 39912 1 1 13 ILE CB C -2.226 6.164 6.836 1.00 . A A . 82 ILE CB 1 1
34 39913 1 1 13 ILE CD1 C -3.182 8.478 7.137 1.00 . A A . 82 ILE CD1 1 1
34 39914 1 1 13 ILE CG1 C -2.023 7.657 6.569 1.00 . A A . 82 ILE CG1 1 1
34 39915 1 1 13 ILE CG2 C -0.968 5.509 7.413 1.00 . A A . 82 ILE CG2 1 1
34 39916 1 1 13 ILE H H -4.592 6.247 5.833 1.00 . A A . 82 ILE H 1 1
34 39917 1 1 13 ILE HA H -1.948 5.632 4.798 1.00 . A A . 82 ILE HA 1 1
34 39918 1 1 13 ILE HB H -3.009 6.075 7.589 1.00 . A A . 82 ILE HB 1 1
34 39919 1 1 13 ILE HD11 H -4.079 7.861 7.177 1.00 . A A . 82 ILE HD11 1 1
34 39920 1 1 13 ILE HD12 H -2.928 8.816 8.143 1.00 . A A . 82 ILE HD12 1 1
34 39921 1 1 13 ILE HD13 H -3.363 9.342 6.499 1.00 . A A . 82 ILE HD13 1 1
34 39922 1 1 13 ILE HG13 H -1.942 7.829 5.496 1.00 . A A . 82 ILE HG13 1 1
34 39923 1 1 13 ILE HG21 H -1.112 4.430 7.465 1.00 . A A . 82 ILE HG21 1 1
34 39924 1 1 13 ILE HG22 H -0.116 5.732 6.772 1.00 . A A . 82 ILE HG22 1 1
34 39925 1 1 13 ILE HG23 H -0.782 5.899 8.414 1.00 . A A . 82 ILE HG23 1 1
34 39926 1 1 13 ILE N N -3.955 5.984 5.109 1.00 . A A . 82 ILE N 1 1
34 39927 1 1 13 ILE O O -3.601 3.459 6.580 1.00 . A A . 82 ILE O 1 1
34 39928 1 1 14 VAL C C -1.189 1.269 6.148 1.00 . A A . 83 VAL C 1 1
34 39929 1 1 14 VAL CA C -2.083 1.746 5.003 1.00 . A A . 83 VAL CA 1 1
34 39930 1 1 14 VAL CB C -1.679 1.164 3.646 1.00 . A A . 83 VAL CB 1 1
34 39931 1 1 14 VAL CG1 C -1.485 -0.352 3.736 1.00 . A A . 83 VAL CG1 1 1
34 39932 1 1 14 VAL CG2 C -2.704 1.522 2.568 1.00 . A A . 83 VAL CG2 1 1
34 39933 1 1 14 VAL H H -1.430 3.584 4.272 1.00 . A A . 83 VAL H 1 1
34 39934 1 1 14 VAL HA H -3.109 1.442 5.208 1.00 . A A . 83 VAL HA 1 1
34 39935 1 1 14 VAL HB H -0.725 1.608 3.362 1.00 . A A . 83 VAL HB 1 1
34 39936 1 1 14 VAL HG11 H -0.951 -0.595 4.654 1.00 . A A . 83 VAL HG11 1 1
34 39937 1 1 14 VAL HG12 H -2.458 -0.842 3.740 1.00 . A A . 83 VAL HG12 1 1
34 39938 1 1 14 VAL HG13 H -0.907 -0.695 2.878 1.00 . A A . 83 VAL HG13 1 1
34 39939 1 1 14 VAL HG21 H -3.546 2.041 3.026 1.00 . A A . 83 VAL HG21 1 1
34 39940 1 1 14 VAL HG22 H -2.239 2.170 1.825 1.00 . A A . 83 VAL HG22 1 1
34 39941 1 1 14 VAL HG23 H -3.058 0.611 2.086 1.00 . A A . 83 VAL HG23 1 1
34 39942 1 1 14 VAL N N -2.059 3.197 4.947 1.00 . A A . 83 VAL N 1 1
34 39943 1 1 14 VAL O O 0.004 1.567 6.174 1.00 . A A . 83 VAL O 1 1
34 39944 1 1 15 ARG C C -1.006 -1.513 8.147 1.00 . A A . 84 ARG C 1 1
34 39945 1 1 15 ARG CA C -1.074 0.014 8.213 1.00 . A A . 84 ARG CA 1 1
34 39946 1 1 15 ARG CB C -1.741 0.432 9.524 1.00 . A A . 84 ARG CB 1 1
34 39947 1 1 15 ARG CD C -2.259 2.360 11.066 1.00 . A A . 84 ARG CD 1 1
34 39948 1 1 15 ARG CG C -1.506 1.917 9.810 1.00 . A A . 84 ARG CG 1 1
34 39949 1 1 15 ARG CZ C -3.192 4.607 10.491 1.00 . A A . 84 ARG CZ 1 1
34 39950 1 1 15 ARG H H -2.771 0.297 7.038 1.00 . A A . 84 ARG H 1 1
34 39951 1 1 15 ARG HA H -0.080 0.454 8.136 1.00 . A A . 84 ARG HA 1 1
34 39952 1 1 15 ARG HB3 H -1.345 -0.167 10.344 1.00 . A A . 84 ARG HB3 1 1
34 39953 1 1 15 ARG HD3 H -1.573 2.851 11.756 1.00 . A A . 84 ARG HD3 1 1
34 39954 1 1 15 ARG HE H -4.276 2.903 10.601 1.00 . A A . 84 ARG HE 1 1
34 39955 1 1 15 ARG HG3 H -1.834 2.511 8.957 1.00 . A A . 84 ARG HG3 1 1
34 39956 1 1 15 ARG HH11 H -1.182 4.613 10.856 1.00 . A A . 84 ARG HH11 1 1
34 39957 1 1 15 ARG HH12 H -1.861 6.155 10.455 1.00 . A A . 84 ARG HH12 1 1
34 39958 1 1 15 ARG N N -1.800 0.535 7.066 1.00 . A A . 84 ARG N 1 1
34 39959 1 1 15 ARG NE N -3.355 3.283 10.700 1.00 . A A . 84 ARG NE 1 1
34 39960 1 1 15 ARG NH1 N -1.973 5.174 10.610 1.00 . A A . 84 ARG NH1 1 1
34 39961 1 1 15 ARG NH2 N -4.242 5.338 10.168 1.00 . A A . 84 ARG NH2 1 1
34 39962 1 1 15 ARG O O -2.027 -2.177 7.976 1.00 . A A . 84 ARG O 1 1
34 39963 1 1 16 SER C C -0.586 -4.168 9.153 1.00 . A A . 85 SER C 1 1
34 39964 1 1 16 SER CA C 0.423 -3.463 8.246 1.00 . A A . 85 SER CA 1 1
34 39965 1 1 16 SER CB C 1.851 -3.818 8.663 1.00 . A A . 85 SER CB 1 1
34 39966 1 1 16 SER H H 1.033 -1.479 8.425 1.00 . A A . 85 SER H 1 1
34 39967 1 1 16 SER HA H 0.268 -3.748 7.206 1.00 . A A . 85 SER HA 1 1
34 39968 1 1 16 SER HB3 H 2.118 -3.256 9.558 1.00 . A A . 85 SER HB3 1 1
34 39969 1 1 16 SER HG H 1.969 -5.387 9.900 1.00 . A A . 85 SER HG 1 1
34 39970 1 1 16 SER N N 0.208 -2.026 8.287 1.00 . A A . 85 SER N 1 1
34 39971 1 1 16 SER O O -0.456 -4.135 10.376 1.00 . A A . 85 SER O 1 1
34 39972 1 1 16 SER OG O 2.002 -5.212 8.915 1.00 . A A . 85 SER OG 1 1
34 39973 1 1 17 PRO C C -2.092 -6.847 9.785 1.00 . A A . 86 PRO C 1 1
34 39974 1 1 17 PRO CA C -2.626 -5.521 9.238 1.00 . A A . 86 PRO CA 1 1
34 39975 1 1 17 PRO CB C -3.763 -5.703 8.246 1.00 . A A . 86 PRO CB 1 1
34 39976 1 1 17 PRO CD C -1.781 -4.869 7.056 1.00 . A A . 86 PRO CD 1 1
34 39977 1 1 17 PRO CG C -3.151 -5.501 6.869 1.00 . A A . 86 PRO CG 1 1
34 39978 1 1 17 PRO HA H -2.912 -4.991 10.036 1.00 . A A . 86 PRO HA 1 1
34 39979 1 1 17 PRO HB3 H -4.560 -4.982 8.428 1.00 . A A . 86 PRO HB3 1 1
34 39980 1 1 17 PRO HD3 H -1.738 -3.875 6.609 1.00 . A A . 86 PRO HD3 1 1
34 39981 1 1 17 PRO HG3 H -3.787 -4.861 6.258 1.00 . A A . 86 PRO HG3 1 1
34 39982 1 1 17 PRO N N -1.596 -4.808 8.503 1.00 . A A . 86 PRO N 1 1
34 39983 1 1 17 PRO O O -2.825 -7.596 10.429 1.00 . A A . 86 PRO O 1 1
34 39984 1 1 18 MET C C 1.341 -8.218 9.837 1.00 . A A . 87 MET C 1 1
34 39985 1 1 18 MET CA C -0.180 -8.317 9.964 1.00 . A A . 87 MET CA 1 1
34 39986 1 1 18 MET CB C -0.687 -9.499 9.135 1.00 . A A . 87 MET CB 1 1
34 39987 1 1 18 MET CE C -2.118 -12.912 10.788 1.00 . A A . 87 MET CE 1 1
34 39988 1 1 18 MET CG C -1.671 -10.350 9.939 1.00 . A A . 87 MET CG 1 1
34 39989 1 1 18 MET H H -0.232 -6.480 8.983 1.00 . A A . 87 MET H 1 1
34 39990 1 1 18 MET HA H -0.459 -8.420 11.012 1.00 . A A . 87 MET HA 1 1
34 39991 1 1 18 MET HB3 H 0.156 -10.113 8.817 1.00 . A A . 87 MET HB3 1 1
34 39992 1 1 18 MET HE1 H -2.510 -13.074 9.784 1.00 . A A . 87 MET HE1 1 1
34 39993 1 1 18 MET HE2 H -1.726 -13.849 11.182 1.00 . A A . 87 MET HE2 1 1
34 39994 1 1 18 MET HE3 H -2.917 -12.551 11.436 1.00 . A A . 87 MET HE3 1 1
34 39995 1 1 18 MET HG3 H -2.449 -10.740 9.282 1.00 . A A . 87 MET HG3 1 1
34 39996 1 1 18 MET N N -0.821 -7.094 9.508 1.00 . A A . 87 MET N 1 1
34 39997 1 1 18 MET O O 1.860 -7.926 8.761 1.00 . A A . 87 MET O 1 1
34 39998 1 1 18 MET SD S -0.808 -11.699 10.728 1.00 . A A . 87 MET SD 1 1
34 39999 1 1 19 VAL C C 4.027 -9.312 9.876 1.00 . A A . 88 VAL C 1 1
34 40000 1 1 19 VAL CA C 3.464 -8.412 10.978 1.00 . A A . 88 VAL CA 1 1
34 40001 1 1 19 VAL CB C 3.977 -8.782 12.372 1.00 . A A . 88 VAL CB 1 1
34 40002 1 1 19 VAL CG1 C 5.482 -8.527 12.488 1.00 . A A . 88 VAL CG1 1 1
34 40003 1 1 19 VAL CG2 C 3.207 -8.026 13.457 1.00 . A A . 88 VAL CG2 1 1
34 40004 1 1 19 VAL H H 1.583 -8.706 11.823 1.00 . A A . 88 VAL H 1 1
34 40005 1 1 19 VAL HA H 3.758 -7.382 10.773 1.00 . A A . 88 VAL HA 1 1
34 40006 1 1 19 VAL HB H 3.805 -9.848 12.520 1.00 . A A . 88 VAL HB 1 1
34 40007 1 1 19 VAL HG11 H 5.725 -7.573 12.022 1.00 . A A . 88 VAL HG11 1 1
34 40008 1 1 19 VAL HG12 H 5.765 -8.501 13.541 1.00 . A A . 88 VAL HG12 1 1
34 40009 1 1 19 VAL HG13 H 6.025 -9.327 11.985 1.00 . A A . 88 VAL HG13 1 1
34 40010 1 1 19 VAL HG21 H 2.441 -7.406 12.993 1.00 . A A . 88 VAL HG21 1 1
34 40011 1 1 19 VAL HG22 H 2.737 -8.741 14.132 1.00 . A A . 88 VAL HG22 1 1
34 40012 1 1 19 VAL HG23 H 3.896 -7.396 14.018 1.00 . A A . 88 VAL HG23 1 1
34 40013 1 1 19 VAL N N 2.013 -8.468 10.951 1.00 . A A . 88 VAL N 1 1
34 40014 1 1 19 VAL O O 3.533 -10.419 9.663 1.00 . A A . 88 VAL O 1 1
34 40015 1 1 20 GLY C C 6.625 -8.653 7.324 1.00 . A A . 89 GLY C 1 1
34 40016 1 1 20 GLY CA C 5.684 -9.550 8.131 1.00 . A A . 89 GLY CA 1 1
34 40017 1 1 20 GLY H H 5.445 -7.904 9.386 1.00 . A A . 89 GLY H 1 1
34 40018 1 1 20 GLY HA2 H 6.243 -10.389 8.546 1.00 . A A . 89 GLY HA2 1 1
34 40019 1 1 20 GLY HA3 H 4.922 -9.968 7.475 1.00 . A A . 89 GLY HA3 1 1
34 40020 1 1 20 GLY N N 5.051 -8.805 9.206 1.00 . A A . 89 GLY N 1 1
34 40021 1 1 20 GLY O O 7.292 -7.783 7.883 1.00 . A A . 89 GLY O 1 1
34 40022 1 1 21 THR C C 6.661 -7.481 4.020 1.00 . A A . 90 THR C 1 1
34 40023 1 1 21 THR CA C 7.497 -8.121 5.131 1.00 . A A . 90 THR CA 1 1
34 40024 1 1 21 THR CB C 8.600 -9.042 4.608 1.00 . A A . 90 THR CB 1 1
34 40025 1 1 21 THR CG2 C 9.688 -8.281 3.848 1.00 . A A . 90 THR CG2 1 1
34 40026 1 1 21 THR H H 6.103 -9.604 5.574 1.00 . A A . 90 THR H 1 1
34 40027 1 1 21 THR HA H 7.943 -7.307 5.703 1.00 . A A . 90 THR HA 1 1
34 40028 1 1 21 THR HB H 8.182 -9.840 3.994 1.00 . A A . 90 THR HB 1 1
34 40029 1 1 21 THR HG1 H 9.866 -10.262 5.563 1.00 . A A . 90 THR HG1 1 1
34 40030 1 1 21 THR HG21 H 9.285 -7.333 3.490 1.00 . A A . 90 THR HG21 1 1
34 40031 1 1 21 THR HG22 H 10.530 -8.089 4.514 1.00 . A A . 90 THR HG22 1 1
34 40032 1 1 21 THR HG23 H 10.024 -8.877 3.000 1.00 . A A . 90 THR HG23 1 1
34 40033 1 1 21 THR N N 6.648 -8.895 6.022 1.00 . A A . 90 THR N 1 1
34 40034 1 1 21 THR O O 6.008 -8.182 3.248 1.00 . A A . 90 THR O 1 1
34 40035 1 1 21 THR OG1 O 9.256 -9.502 5.786 1.00 . A A . 90 THR OG1 1 1
34 40036 1 1 22 PHE C C 6.768 -5.288 1.676 1.00 . A A . 91 PHE C 1 1
34 40037 1 1 22 PHE CA C 5.963 -5.417 2.971 1.00 . A A . 91 PHE CA 1 1
34 40038 1 1 22 PHE CB C 5.712 -4.020 3.542 1.00 . A A . 91 PHE CB 1 1
34 40039 1 1 22 PHE CD1 C 5.728 -2.603 1.477 1.00 . A A . 91 PHE CD1 1 1
34 40040 1 1 22 PHE CD2 C 3.759 -2.657 2.769 1.00 . A A . 91 PHE CD2 1 1
34 40041 1 1 22 PHE CE1 C 5.106 -1.709 0.565 1.00 . A A . 91 PHE CE1 1 1
34 40042 1 1 22 PHE CE2 C 3.136 -1.764 1.857 1.00 . A A . 91 PHE CE2 1 1
34 40043 1 1 22 PHE CG C 5.041 -3.058 2.560 1.00 . A A . 91 PHE CG 1 1
34 40044 1 1 22 PHE CZ C 3.822 -1.309 0.774 1.00 . A A . 91 PHE CZ 1 1
34 40045 1 1 22 PHE H H 7.241 -5.596 4.606 1.00 . A A . 91 PHE H 1 1
34 40046 1 1 22 PHE HA H 5.046 -5.972 2.774 1.00 . A A . 91 PHE HA 1 1
34 40047 1 1 22 PHE HB3 H 6.662 -3.592 3.861 1.00 . A A . 91 PHE HB3 1 1
34 40048 1 1 22 PHE HD1 H 6.756 -2.923 1.309 1.00 . A A . 91 PHE HD1 1 1
34 40049 1 1 22 PHE HD2 H 3.208 -3.022 3.636 1.00 . A A . 91 PHE HD2 1 1
34 40050 1 1 22 PHE HE1 H 5.656 -1.345 -0.302 1.00 . A A . 91 PHE HE1 1 1
34 40051 1 1 22 PHE HE2 H 2.108 -1.443 2.024 1.00 . A A . 91 PHE HE2 1 1
34 40052 1 1 22 PHE HZ H 3.345 -0.624 0.074 1.00 . A A . 91 PHE HZ 1 1
34 40053 1 1 22 PHE N N 6.708 -6.158 3.974 1.00 . A A . 91 PHE N 1 1
34 40054 1 1 22 PHE O O 7.923 -4.868 1.697 1.00 . A A . 91 PHE O 1 1
34 40055 1 1 23 TYR C C 5.980 -4.683 -1.674 1.00 . A A . 92 TYR C 1 1
34 40056 1 1 23 TYR CA C 6.765 -5.591 -0.724 1.00 . A A . 92 TYR CA 1 1
34 40057 1 1 23 TYR CB C 6.752 -7.018 -1.275 1.00 . A A . 92 TYR CB 1 1
34 40058 1 1 23 TYR CD1 C 9.164 -7.702 -1.005 1.00 . A A . 92 TYR CD1 1 1
34 40059 1 1 23 TYR CD2 C 7.494 -8.954 0.159 1.00 . A A . 92 TYR CD2 1 1
34 40060 1 1 23 TYR CE1 C 10.187 -8.552 -0.452 1.00 . A A . 92 TYR CE1 1 1
34 40061 1 1 23 TYR CE2 C 8.516 -9.805 0.713 1.00 . A A . 92 TYR CE2 1 1
34 40062 1 1 23 TYR CG C 7.839 -7.921 -0.687 1.00 . A A . 92 TYR CG 1 1
34 40063 1 1 23 TYR CZ C 9.812 -9.561 0.380 1.00 . A A . 92 TYR CZ 1 1
34 40064 1 1 23 TYR H H 5.184 -6.000 0.570 1.00 . A A . 92 TYR H 1 1
34 40065 1 1 23 TYR HA H 7.764 -5.181 -0.586 1.00 . A A . 92 TYR HA 1 1
34 40066 1 1 23 TYR HB3 H 6.873 -6.980 -2.358 1.00 . A A . 92 TYR HB3 1 1
34 40067 1 1 23 TYR HD1 H 9.437 -6.886 -1.674 1.00 . A A . 92 TYR HD1 1 1
34 40068 1 1 23 TYR HD2 H 6.447 -9.128 0.410 1.00 . A A . 92 TYR HD2 1 1
34 40069 1 1 23 TYR HE1 H 11.237 -8.391 -0.694 1.00 . A A . 92 TYR HE1 1 1
34 40070 1 1 23 TYR HE2 H 8.257 -10.624 1.382 1.00 . A A . 92 TYR HE2 1 1
34 40071 1 1 23 TYR HH H 10.372 -11.213 1.239 1.00 . A A . 92 TYR HH 1 1
34 40072 1 1 23 TYR N N 6.124 -5.659 0.578 1.00 . A A . 92 TYR N 1 1
34 40073 1 1 23 TYR O O 4.753 -4.623 -1.608 1.00 . A A . 92 TYR O 1 1
34 40074 1 1 23 TYR OH O 10.778 -10.364 0.902 1.00 . A A . 92 TYR OH 1 1
34 40075 1 1 24 ARG C C 5.896 -3.813 -4.833 1.00 . A A . 93 ARG C 1 1
34 40076 1 1 24 ARG CA C 6.109 -3.099 -3.496 1.00 . A A . 93 ARG CA 1 1
34 40077 1 1 24 ARG CB C 6.980 -1.862 -3.721 1.00 . A A . 93 ARG CB 1 1
34 40078 1 1 24 ARG CD C 5.926 -0.066 -2.299 1.00 . A A . 93 ARG CD 1 1
34 40079 1 1 24 ARG CG C 7.101 -1.035 -2.440 1.00 . A A . 93 ARG CG 1 1
34 40080 1 1 24 ARG CZ C 5.247 0.764 -4.557 1.00 . A A . 93 ARG CZ 1 1
34 40081 1 1 24 ARG H H 7.717 -4.055 -2.581 1.00 . A A . 93 ARG H 1 1
34 40082 1 1 24 ARG HA H 5.157 -2.815 -3.047 1.00 . A A . 93 ARG HA 1 1
34 40083 1 1 24 ARG HB3 H 6.549 -1.248 -4.513 1.00 . A A . 93 ARG HB3 1 1
34 40084 1 1 24 ARG HD3 H 5.986 0.455 -1.343 1.00 . A A . 93 ARG HD3 1 1
34 40085 1 1 24 ARG HE H 6.499 1.735 -3.301 1.00 . A A . 93 ARG HE 1 1
34 40086 1 1 24 ARG HG3 H 8.037 -0.478 -2.448 1.00 . A A . 93 ARG HG3 1 1
34 40087 1 1 24 ARG HH11 H 4.416 -1.032 -4.050 1.00 . A A . 93 ARG HH11 1 1
34 40088 1 1 24 ARG HH12 H 3.966 -0.429 -5.610 1.00 . A A . 93 ARG HH12 1 1
34 40089 1 1 24 ARG N N 6.720 -4.000 -2.535 1.00 . A A . 93 ARG N 1 1
34 40090 1 1 24 ARG NE N 5.940 0.912 -3.408 1.00 . A A . 93 ARG NE 1 1
34 40091 1 1 24 ARG NH1 N 4.476 -0.326 -4.757 1.00 . A A . 93 ARG NH1 1 1
34 40092 1 1 24 ARG NH2 N 5.333 1.701 -5.483 1.00 . A A . 93 ARG NH2 1 1
34 40093 1 1 24 ARG O O 5.152 -3.333 -5.685 1.00 . A A . 93 ARG O 1 1
34 40094 1 1 25 THR C C 6.162 -7.199 -5.855 1.00 . A A . 94 THR C 1 1
34 40095 1 1 25 THR CA C 6.454 -5.736 -6.189 1.00 . A A . 94 THR CA 1 1
34 40096 1 1 25 THR CB C 7.743 -5.542 -6.992 1.00 . A A . 94 THR CB 1 1
34 40097 1 1 25 THR CG2 C 8.078 -4.066 -7.213 1.00 . A A . 94 THR CG2 1 1
34 40098 1 1 25 THR H H 7.165 -5.334 -4.273 1.00 . A A . 94 THR H 1 1
34 40099 1 1 25 THR HA H 5.608 -5.364 -6.765 1.00 . A A . 94 THR HA 1 1
34 40100 1 1 25 THR HB H 7.694 -6.077 -7.941 1.00 . A A . 94 THR HB 1 1
34 40101 1 1 25 THR HG1 H 9.666 -5.754 -6.483 1.00 . A A . 94 THR HG1 1 1
34 40102 1 1 25 THR HG21 H 7.332 -3.446 -6.717 1.00 . A A . 94 THR HG21 1 1
34 40103 1 1 25 THR HG22 H 9.064 -3.851 -6.800 1.00 . A A . 94 THR HG22 1 1
34 40104 1 1 25 THR HG23 H 8.077 -3.850 -8.282 1.00 . A A . 94 THR HG23 1 1
34 40105 1 1 25 THR N N 6.562 -4.950 -4.972 1.00 . A A . 94 THR N 1 1
34 40106 1 1 25 THR O O 6.480 -7.667 -4.763 1.00 . A A . 94 THR O 1 1
34 40107 1 1 25 THR OG1 O 8.769 -6.005 -6.119 1.00 . A A . 94 THR OG1 1 1
34 40108 1 1 26 PRO C C 6.447 -10.186 -6.769 1.00 . A A . 95 PRO C 1 1
34 40109 1 1 26 PRO CA C 5.202 -9.303 -6.663 1.00 . A A . 95 PRO CA 1 1
34 40110 1 1 26 PRO CB C 4.171 -9.598 -7.740 1.00 . A A . 95 PRO CB 1 1
34 40111 1 1 26 PRO CD C 5.150 -7.382 -8.148 1.00 . A A . 95 PRO CD 1 1
34 40112 1 1 26 PRO CG C 4.315 -8.489 -8.769 1.00 . A A . 95 PRO CG 1 1
34 40113 1 1 26 PRO HA H 4.835 -9.458 -5.746 1.00 . A A . 95 PRO HA 1 1
34 40114 1 1 26 PRO HB3 H 3.164 -9.616 -7.323 1.00 . A A . 95 PRO HB3 1 1
34 40115 1 1 26 PRO HD3 H 4.576 -6.460 -8.052 1.00 . A A . 95 PRO HD3 1 1
34 40116 1 1 26 PRO HG3 H 3.335 -8.110 -9.061 1.00 . A A . 95 PRO HG3 1 1
34 40117 1 1 26 PRO N N 5.541 -7.902 -6.841 1.00 . A A . 95 PRO N 1 1
34 40118 1 1 26 PRO O O 6.514 -11.248 -6.150 1.00 . A A . 95 PRO O 1 1
34 40119 1 1 27 SER C C 9.822 -9.480 -7.798 1.00 . A A . 96 SER C 1 1
34 40120 1 1 27 SER CA C 8.640 -10.451 -7.754 1.00 . A A . 96 SER CA 1 1
34 40121 1 1 27 SER CB C 8.590 -11.286 -9.034 1.00 . A A . 96 SER CB 1 1
34 40122 1 1 27 SER H H 7.339 -8.853 -8.059 1.00 . A A . 96 SER H 1 1
34 40123 1 1 27 SER HA H 8.722 -11.114 -6.892 1.00 . A A . 96 SER HA 1 1
34 40124 1 1 27 SER HB3 H 8.949 -12.294 -8.825 1.00 . A A . 96 SER HB3 1 1
34 40125 1 1 27 SER HG H 6.682 -11.886 -8.970 1.00 . A A . 96 SER HG 1 1
34 40126 1 1 27 SER N N 7.402 -9.717 -7.559 1.00 . A A . 96 SER N 1 1
34 40127 1 1 27 SER O O 9.637 -8.267 -7.720 1.00 . A A . 96 SER O 1 1
34 40128 1 1 27 SER OG O 7.274 -11.355 -9.575 1.00 . A A . 96 SER OG 1 1
34 40129 1 1 28 PRO C C 12.399 -8.586 -9.347 1.00 . A A . 97 PRO C 1 1
34 40130 1 1 28 PRO CA C 12.255 -9.268 -7.985 1.00 . A A . 97 PRO CA 1 1
34 40131 1 1 28 PRO CB C 13.383 -10.241 -7.685 1.00 . A A . 97 PRO CB 1 1
34 40132 1 1 28 PRO CD C 11.300 -11.500 -8.024 1.00 . A A . 97 PRO CD 1 1
34 40133 1 1 28 PRO CG C 12.812 -11.629 -7.931 1.00 . A A . 97 PRO CG 1 1
34 40134 1 1 28 PRO HA H 12.215 -8.529 -7.313 1.00 . A A . 97 PRO HA 1 1
34 40135 1 1 28 PRO HB3 H 13.726 -10.137 -6.656 1.00 . A A . 97 PRO HB3 1 1
34 40136 1 1 28 PRO HD3 H 10.806 -12.046 -7.220 1.00 . A A . 97 PRO HD3 1 1
34 40137 1 1 28 PRO HG3 H 13.088 -12.304 -7.122 1.00 . A A . 97 PRO HG3 1 1
34 40138 1 1 28 PRO N N 11.042 -10.066 -7.929 1.00 . A A . 97 PRO N 1 1
34 40139 1 1 28 PRO O O 12.728 -7.403 -9.422 1.00 . A A . 97 PRO O 1 1
34 40140 1 1 29 ASP C C 10.845 -8.495 -12.256 1.00 . A A . 98 ASP C 1 1
34 40141 1 1 29 ASP CA C 12.244 -8.848 -11.747 1.00 . A A . 98 ASP CA 1 1
34 40142 1 1 29 ASP CB C 12.840 -9.894 -12.691 1.00 . A A . 98 ASP CB 1 1
34 40143 1 1 29 ASP CG C 13.162 -9.386 -14.097 1.00 . A A . 98 ASP CG 1 1
34 40144 1 1 29 ASP H H 11.879 -10.323 -10.321 1.00 . A A . 98 ASP H 1 1
34 40145 1 1 29 ASP HA H 12.894 -7.977 -11.676 1.00 . A A . 98 ASP HA 1 1
34 40146 1 1 29 ASP HB3 H 12.141 -10.727 -12.772 1.00 . A A . 98 ASP HB3 1 1
34 40147 1 1 29 ASP HD2 H 12.802 -11.003 -14.994 1.00 . A A . 98 ASP HD2 1 1
34 40148 1 1 29 ASP N N 12.146 -9.362 -10.391 1.00 . A A . 98 ASP N 1 1
34 40149 1 1 29 ASP O O 10.453 -8.907 -13.346 1.00 . A A . 98 ASP O 1 1
34 40150 1 1 29 ASP OD1 O 13.927 -8.426 -14.270 1.00 . A A . 98 ASP OD1 1 1
34 40151 1 1 29 ASP OD2 O 12.584 -10.029 -15.055 1.00 . A A . 98 ASP OD2 1 1
34 40152 1 1 30 ALA C C 8.598 -5.841 -11.447 1.00 . A A . 99 ALA C 1 1
34 40153 1 1 30 ALA CA C 8.782 -7.320 -11.795 1.00 . A A . 99 ALA CA 1 1
34 40154 1 1 30 ALA CB C 7.767 -8.216 -11.081 1.00 . A A . 99 ALA CB 1 1
34 40155 1 1 30 ALA H H 10.454 -7.401 -10.555 1.00 . A A . 99 ALA H 1 1
34 40156 1 1 30 ALA HA H 8.666 -7.448 -12.871 1.00 . A A . 99 ALA HA 1 1
34 40157 1 1 30 ALA HB1 H 8.121 -8.434 -10.073 1.00 . A A . 99 ALA HB1 1 1
34 40158 1 1 30 ALA HB2 H 6.807 -7.704 -11.024 1.00 . A A . 99 ALA HB2 1 1
34 40159 1 1 30 ALA HB3 H 7.652 -9.146 -11.636 1.00 . A A . 99 ALA HB3 1 1
34 40160 1 1 30 ALA N N 10.128 -7.733 -11.441 1.00 . A A . 99 ALA N 1 1
34 40161 1 1 30 ALA O O 9.132 -5.364 -10.446 1.00 . A A . 99 ALA O 1 1
34 40162 1 1 31 LYS C C 6.876 -3.546 -10.745 1.00 . A A . 100 LYS C 1 1
34 40163 1 1 31 LYS CA C 7.584 -3.741 -12.088 1.00 . A A . 100 LYS CA 1 1
34 40164 1 1 31 LYS CB C 6.817 -3.159 -13.277 1.00 . A A . 100 LYS CB 1 1
34 40165 1 1 31 LYS CD C 6.406 -4.845 -15.108 1.00 . A A . 100 LYS CD 1 1
34 40166 1 1 31 LYS CE C 7.212 -6.017 -15.669 1.00 . A A . 100 LYS CE 1 1
34 40167 1 1 31 LYS CG C 7.331 -3.738 -14.598 1.00 . A A . 100 LYS CG 1 1
34 40168 1 1 31 LYS H H 7.413 -5.551 -13.105 1.00 . A A . 100 LYS H 1 1
34 40169 1 1 31 LYS HA H 8.549 -3.234 -12.047 1.00 . A A . 100 LYS HA 1 1
34 40170 1 1 31 LYS HB3 H 6.923 -2.074 -13.287 1.00 . A A . 100 LYS HB3 1 1
34 40171 1 1 31 LYS HD3 H 5.749 -4.447 -15.881 1.00 . A A . 100 LYS HD3 1 1
34 40172 1 1 31 LYS HE3 H 7.084 -6.893 -15.032 1.00 . A A . 100 LYS HE3 1 1
34 40173 1 1 31 LYS HG3 H 8.337 -4.134 -14.458 1.00 . A A . 100 LYS HG3 1 1
34 40174 1 1 31 LYS HZ1 H 7.462 -6.895 -17.543 1.00 . A A . 100 LYS HZ1 1 1
34 40175 1 1 31 LYS HZ2 H 5.906 -6.848 -17.063 1.00 . A A . 100 LYS HZ2 1 1
34 40176 1 1 31 LYS N N 7.843 -5.156 -12.294 1.00 . A A . 100 LYS N 1 1
34 40177 1 1 31 LYS NZ N 6.778 -6.332 -17.048 1.00 . A A . 100 LYS NZ 1 1
34 40178 1 1 31 LYS O O 6.430 -4.512 -10.129 1.00 . A A . 100 LYS O 1 1
34 40179 1 1 32 ALA C C 4.632 -1.998 -9.258 1.00 . A A . 101 ALA C 1 1
34 40180 1 1 32 ALA CA C 6.150 -1.956 -9.075 1.00 . A A . 101 ALA CA 1 1
34 40181 1 1 32 ALA CB C 6.640 -0.588 -8.596 1.00 . A A . 101 ALA CB 1 1
34 40182 1 1 32 ALA H H 7.161 -1.510 -10.840 1.00 . A A . 101 ALA H 1 1
34 40183 1 1 32 ALA HA H 6.441 -2.709 -8.342 1.00 . A A . 101 ALA HA 1 1
34 40184 1 1 32 ALA HB1 H 7.522 -0.298 -9.168 1.00 . A A . 101 ALA HB1 1 1
34 40185 1 1 32 ALA HB2 H 5.853 0.152 -8.742 1.00 . A A . 101 ALA HB2 1 1
34 40186 1 1 32 ALA HB3 H 6.895 -0.643 -7.538 1.00 . A A . 101 ALA HB3 1 1
34 40187 1 1 32 ALA N N 6.795 -2.290 -10.332 1.00 . A A . 101 ALA N 1 1
34 40188 1 1 32 ALA O O 4.104 -1.452 -10.226 1.00 . A A . 101 ALA O 1 1
34 40189 1 1 33 PHE C C 1.869 -1.423 -8.639 1.00 . A A . 102 PHE C 1 1
34 40190 1 1 33 PHE CA C 2.524 -2.777 -8.360 1.00 . A A . 102 PHE CA 1 1
34 40191 1 1 33 PHE CB C 2.074 -3.275 -6.986 1.00 . A A . 102 PHE CB 1 1
34 40192 1 1 33 PHE CD1 C 0.883 -5.416 -7.506 1.00 . A A . 102 PHE CD1 1 1
34 40193 1 1 33 PHE CD2 C 2.838 -5.525 -6.196 1.00 . A A . 102 PHE CD2 1 1
34 40194 1 1 33 PHE CE1 C 0.745 -6.826 -7.419 1.00 . A A . 102 PHE CE1 1 1
34 40195 1 1 33 PHE CE2 C 2.700 -6.936 -6.109 1.00 . A A . 102 PHE CE2 1 1
34 40196 1 1 33 PHE CG C 1.926 -4.795 -6.893 1.00 . A A . 102 PHE CG 1 1
34 40197 1 1 33 PHE CZ C 1.657 -7.556 -6.723 1.00 . A A . 102 PHE CZ 1 1
34 40198 1 1 33 PHE H H 4.409 -3.097 -7.532 1.00 . A A . 102 PHE H 1 1
34 40199 1 1 33 PHE HA H 2.283 -3.469 -9.168 1.00 . A A . 102 PHE HA 1 1
34 40200 1 1 33 PHE HB3 H 1.119 -2.811 -6.738 1.00 . A A . 102 PHE HB3 1 1
34 40201 1 1 33 PHE HD1 H 0.152 -4.830 -8.063 1.00 . A A . 102 PHE HD1 1 1
34 40202 1 1 33 PHE HD2 H 3.674 -5.027 -5.705 1.00 . A A . 102 PHE HD2 1 1
34 40203 1 1 33 PHE HE1 H -0.090 -7.324 -7.910 1.00 . A A . 102 PHE HE1 1 1
34 40204 1 1 33 PHE HE2 H 3.431 -7.521 -5.551 1.00 . A A . 102 PHE HE2 1 1
34 40205 1 1 33 PHE HZ H 1.552 -8.639 -6.656 1.00 . A A . 102 PHE HZ 1 1
34 40206 1 1 33 PHE N N 3.972 -2.656 -8.315 1.00 . A A . 102 PHE N 1 1
34 40207 1 1 33 PHE O O 0.936 -1.333 -9.437 1.00 . A A . 102 PHE O 1 1
34 40208 1 1 34 ILE C C 3.020 1.914 -8.346 1.00 . A A . 103 ILE C 1 1
34 40209 1 1 34 ILE CA C 1.858 0.943 -8.133 1.00 . A A . 103 ILE CA 1 1
34 40210 1 1 34 ILE CB C 0.953 1.314 -6.956 1.00 . A A . 103 ILE CB 1 1
34 40211 1 1 34 ILE CD1 C 0.438 3.767 -7.227 1.00 . A A . 103 ILE CD1 1 1
34 40212 1 1 34 ILE CG1 C -0.099 2.342 -7.377 1.00 . A A . 103 ILE CG1 1 1
34 40213 1 1 34 ILE CG2 C 1.778 1.793 -5.761 1.00 . A A . 103 ILE CG2 1 1
34 40214 1 1 34 ILE H H 3.141 -0.485 -7.321 1.00 . A A . 103 ILE H 1 1
34 40215 1 1 34 ILE HA H 1.238 0.943 -9.029 1.00 . A A . 103 ILE HA 1 1
34 40216 1 1 34 ILE HB H 0.419 0.417 -6.641 1.00 . A A . 103 ILE HB 1 1
34 40217 1 1 34 ILE HD11 H 0.761 3.927 -6.198 1.00 . A A . 103 ILE HD11 1 1
34 40218 1 1 34 ILE HD12 H 1.284 3.909 -7.899 1.00 . A A . 103 ILE HD12 1 1
34 40219 1 1 34 ILE HD13 H -0.348 4.479 -7.477 1.00 . A A . 103 ILE HD13 1 1
34 40220 1 1 34 ILE HG13 H -0.994 2.220 -6.768 1.00 . A A . 103 ILE HG13 1 1
34 40221 1 1 34 ILE HG21 H 2.444 2.596 -6.076 1.00 . A A . 103 ILE HG21 1 1
34 40222 1 1 34 ILE HG22 H 1.110 2.160 -4.981 1.00 . A A . 103 ILE HG22 1 1
34 40223 1 1 34 ILE HG23 H 2.369 0.964 -5.371 1.00 . A A . 103 ILE HG23 1 1
34 40224 1 1 34 ILE N N 2.382 -0.403 -7.967 1.00 . A A . 103 ILE N 1 1
34 40225 1 1 34 ILE O O 3.953 1.958 -7.545 1.00 . A A . 103 ILE O 1 1
34 40226 1 1 35 GLU C C 3.560 5.029 -9.255 1.00 . A A . 104 GLU C 1 1
34 40227 1 1 35 GLU CA C 3.957 3.640 -9.758 1.00 . A A . 104 GLU CA 1 1
34 40228 1 1 35 GLU CB C 4.231 3.660 -11.263 1.00 . A A . 104 GLU CB 1 1
34 40229 1 1 35 GLU CD C 6.578 4.559 -11.470 1.00 . A A . 104 GLU CD 1 1
34 40230 1 1 35 GLU CG C 5.692 3.316 -11.559 1.00 . A A . 104 GLU CG 1 1
34 40231 1 1 35 GLU H H 2.164 2.630 -10.076 1.00 . A A . 104 GLU H 1 1
34 40232 1 1 35 GLU HA H 4.852 3.299 -9.237 1.00 . A A . 104 GLU HA 1 1
34 40233 1 1 35 GLU HB3 H 3.998 4.646 -11.666 1.00 . A A . 104 GLU HB3 1 1
34 40234 1 1 35 GLU HE2 H 8.332 5.039 -10.980 1.00 . A A . 104 GLU HE2 1 1
34 40235 1 1 35 GLU HG3 H 5.772 2.878 -12.554 1.00 . A A . 104 GLU HG3 1 1
34 40236 1 1 35 GLU N N 2.926 2.671 -9.430 1.00 . A A . 104 GLU N 1 1
34 40237 1 1 35 GLU O O 2.574 5.601 -9.715 1.00 . A A . 104 GLU O 1 1
34 40238 1 1 35 GLU OE1 O 6.305 5.564 -12.144 1.00 . A A . 104 GLU OE1 1 1
34 40239 1 1 35 GLU OE2 O 7.581 4.459 -10.665 1.00 . A A . 104 GLU OE2 1 1
34 40240 1 1 36 VAL C C 3.647 7.798 -8.853 1.00 . A A . 105 VAL C 1 1
34 40241 1 1 36 VAL CA C 4.092 6.842 -7.744 1.00 . A A . 105 VAL CA 1 1
34 40242 1 1 36 VAL CB C 5.328 7.336 -6.989 1.00 . A A . 105 VAL CB 1 1
34 40243 1 1 36 VAL CG1 C 5.131 8.770 -6.494 1.00 . A A . 105 VAL CG1 1 1
34 40244 1 1 36 VAL CG2 C 5.674 6.397 -5.832 1.00 . A A . 105 VAL CG2 1 1
34 40245 1 1 36 VAL H H 5.149 5.059 -7.946 1.00 . A A . 105 VAL H 1 1
34 40246 1 1 36 VAL HA H 3.278 6.734 -7.026 1.00 . A A . 105 VAL HA 1 1
34 40247 1 1 36 VAL HB H 6.168 7.333 -7.685 1.00 . A A . 105 VAL HB 1 1
34 40248 1 1 36 VAL HG11 H 4.242 8.818 -5.865 1.00 . A A . 105 VAL HG11 1 1
34 40249 1 1 36 VAL HG12 H 6.003 9.077 -5.916 1.00 . A A . 105 VAL HG12 1 1
34 40250 1 1 36 VAL HG13 H 5.010 9.435 -7.348 1.00 . A A . 105 VAL HG13 1 1
34 40251 1 1 36 VAL HG21 H 4.797 6.261 -5.200 1.00 . A A . 105 VAL HG21 1 1
34 40252 1 1 36 VAL HG22 H 5.990 5.432 -6.228 1.00 . A A . 105 VAL HG22 1 1
34 40253 1 1 36 VAL HG23 H 6.483 6.831 -5.243 1.00 . A A . 105 VAL HG23 1 1
34 40254 1 1 36 VAL N N 4.349 5.530 -8.316 1.00 . A A . 105 VAL N 1 1
34 40255 1 1 36 VAL O O 4.409 8.082 -9.775 1.00 . A A . 105 VAL O 1 1
34 40256 1 1 37 GLY C C 0.687 8.548 -10.453 1.00 . A A . 106 GLY C 1 1
34 40257 1 1 37 GLY CA C 1.859 9.187 -9.705 1.00 . A A . 106 GLY CA 1 1
34 40258 1 1 37 GLY H H 1.800 8.032 -7.972 1.00 . A A . 106 GLY H 1 1
34 40259 1 1 37 GLY HA2 H 1.525 10.096 -9.207 1.00 . A A . 106 GLY HA2 1 1
34 40260 1 1 37 GLY HA3 H 2.633 9.479 -10.416 1.00 . A A . 106 GLY HA3 1 1
34 40261 1 1 37 GLY N N 2.415 8.268 -8.725 1.00 . A A . 106 GLY N 1 1
34 40262 1 1 37 GLY O O 0.224 9.080 -11.460 1.00 . A A . 106 GLY O 1 1
34 40263 1 1 38 GLN C C -2.037 6.602 -9.556 1.00 . A A . 107 GLN C 1 1
34 40264 1 1 38 GLN CA C -0.867 6.696 -10.538 1.00 . A A . 107 GLN CA 1 1
34 40265 1 1 38 GLN CB C -0.431 5.306 -11.005 1.00 . A A . 107 GLN CB 1 1
34 40266 1 1 38 GLN CD C -2.096 3.561 -11.741 1.00 . A A . 107 GLN CD 1 1
34 40267 1 1 38 GLN CG C -1.314 4.810 -12.152 1.00 . A A . 107 GLN CG 1 1
34 40268 1 1 38 GLN H H 0.625 6.986 -9.112 1.00 . A A . 107 GLN H 1 1
34 40269 1 1 38 GLN HA H -1.157 7.290 -11.404 1.00 . A A . 107 GLN HA 1 1
34 40270 1 1 38 GLN HB3 H -0.482 4.605 -10.173 1.00 . A A . 107 GLN HB3 1 1
34 40271 1 1 38 GLN HE21 H -0.391 2.816 -10.941 1.00 . A A . 107 GLN HE21 1 1
34 40272 1 1 38 GLN HE22 H -1.784 1.796 -10.800 1.00 . A A . 107 GLN HE22 1 1
34 40273 1 1 38 GLN HG3 H -0.697 4.589 -13.022 1.00 . A A . 107 GLN HG3 1 1
34 40274 1 1 38 GLN N N 0.242 7.413 -9.932 1.00 . A A . 107 GLN N 1 1
34 40275 1 1 38 GLN NE2 N -1.362 2.649 -11.108 1.00 . A A . 107 GLN NE2 1 1
34 40276 1 1 38 GLN O O -1.874 6.851 -8.363 1.00 . A A . 107 GLN O 1 1
34 40277 1 1 38 GLN OE1 O -3.284 3.433 -11.983 1.00 . A A . 107 GLN OE1 1 1
34 40278 1 1 39 LYS C C -4.687 4.627 -9.056 1.00 . A A . 108 LYS C 1 1
34 40279 1 1 39 LYS CA C -4.389 6.110 -9.284 1.00 . A A . 108 LYS CA 1 1
34 40280 1 1 39 LYS CB C -5.551 6.882 -9.914 1.00 . A A . 108 LYS CB 1 1
34 40281 1 1 39 LYS CD C -6.210 8.894 -11.284 1.00 . A A . 108 LYS CD 1 1
34 40282 1 1 39 LYS CE C -6.419 10.234 -10.577 1.00 . A A . 108 LYS CE 1 1
34 40283 1 1 39 LYS CG C -5.048 8.120 -10.658 1.00 . A A . 108 LYS CG 1 1
34 40284 1 1 39 LYS H H -3.317 6.039 -11.068 1.00 . A A . 108 LYS H 1 1
34 40285 1 1 39 LYS HA H -4.182 6.573 -8.319 1.00 . A A . 108 LYS HA 1 1
34 40286 1 1 39 LYS HB3 H -6.257 7.181 -9.139 1.00 . A A . 108 LYS HB3 1 1
34 40287 1 1 39 LYS HD3 H -7.122 8.299 -11.222 1.00 . A A . 108 LYS HD3 1 1
34 40288 1 1 39 LYS HE3 H -6.157 11.051 -11.248 1.00 . A A . 108 LYS HE3 1 1
34 40289 1 1 39 LYS HG3 H -4.345 7.820 -11.435 1.00 . A A . 108 LYS HG3 1 1
34 40290 1 1 39 LYS HZ1 H -8.160 9.549 -9.658 1.00 . A A . 108 LYS HZ1 1 1
34 40291 1 1 39 LYS HZ2 H -7.951 11.157 -9.506 1.00 . A A . 108 LYS HZ2 1 1
34 40292 1 1 39 LYS N N -3.192 6.240 -10.096 1.00 . A A . 108 LYS N 1 1
34 40293 1 1 39 LYS NZ N -7.827 10.375 -10.141 1.00 . A A . 108 LYS NZ 1 1
34 40294 1 1 39 LYS O O -4.191 3.772 -9.787 1.00 . A A . 108 LYS O 1 1
34 40295 1 1 40 VAL C C -7.348 2.959 -7.323 1.00 . A A . 109 VAL C 1 1
34 40296 1 1 40 VAL CA C -5.868 3.003 -7.707 1.00 . A A . 109 VAL CA 1 1
34 40297 1 1 40 VAL CB C -4.948 2.464 -6.609 1.00 . A A . 109 VAL CB 1 1
34 40298 1 1 40 VAL CG1 C -3.511 2.326 -7.115 1.00 . A A . 109 VAL CG1 1 1
34 40299 1 1 40 VAL CG2 C -5.008 3.350 -5.362 1.00 . A A . 109 VAL CG2 1 1
34 40300 1 1 40 VAL H H -5.897 5.070 -7.450 1.00 . A A . 109 VAL H 1 1
34 40301 1 1 40 VAL HA H -5.718 2.395 -8.599 1.00 . A A . 109 VAL HA 1 1
34 40302 1 1 40 VAL HB H -5.303 1.472 -6.332 1.00 . A A . 109 VAL HB 1 1
34 40303 1 1 40 VAL HG11 H -3.517 1.863 -8.101 1.00 . A A . 109 VAL HG11 1 1
34 40304 1 1 40 VAL HG12 H -3.052 3.313 -7.179 1.00 . A A . 109 VAL HG12 1 1
34 40305 1 1 40 VAL HG13 H -2.941 1.705 -6.423 1.00 . A A . 109 VAL HG13 1 1
34 40306 1 1 40 VAL HG21 H -5.891 3.988 -5.411 1.00 . A A . 109 VAL HG21 1 1
34 40307 1 1 40 VAL HG22 H -5.062 2.722 -4.472 1.00 . A A . 109 VAL HG22 1 1
34 40308 1 1 40 VAL HG23 H -4.113 3.971 -5.314 1.00 . A A . 109 VAL HG23 1 1
34 40309 1 1 40 VAL N N -5.498 4.368 -8.040 1.00 . A A . 109 VAL N 1 1
34 40310 1 1 40 VAL O O -7.849 3.869 -6.666 1.00 . A A . 109 VAL O 1 1
34 40311 1 1 41 ASN C C -9.636 0.352 -6.807 1.00 . A A . 110 ASN C 1 1
34 40312 1 1 41 ASN CA C -9.419 1.718 -7.461 1.00 . A A . 110 ASN CA 1 1
34 40313 1 1 41 ASN CB C -10.255 1.768 -8.740 1.00 . A A . 110 ASN CB 1 1
34 40314 1 1 41 ASN CG C -11.728 2.035 -8.424 1.00 . A A . 110 ASN CG 1 1
34 40315 1 1 41 ASN H H -7.591 1.155 -8.286 1.00 . A A . 110 ASN H 1 1
34 40316 1 1 41 ASN HA H -9.678 2.543 -6.797 1.00 . A A . 110 ASN HA 1 1
34 40317 1 1 41 ASN HB3 H -10.160 0.826 -9.279 1.00 . A A . 110 ASN HB3 1 1
34 40318 1 1 41 ASN HD21 H -11.790 3.299 -10.002 1.00 . A A . 110 ASN HD21 1 1
34 40319 1 1 41 ASN HD22 H -13.276 3.131 -9.128 1.00 . A A . 110 ASN HD22 1 1
34 40320 1 1 41 ASN N N -8.006 1.892 -7.751 1.00 . A A . 110 ASN N 1 1
34 40321 1 1 41 ASN ND2 N -12.313 2.893 -9.254 1.00 . A A . 110 ASN ND2 1 1
34 40322 1 1 41 ASN O O -8.915 -0.602 -7.098 1.00 . A A . 110 ASN O 1 1
34 40323 1 1 41 ASN OD1 O -12.295 1.497 -7.486 1.00 . A A . 110 ASN OD1 1 1
34 40324 1 1 42 VAL C C -10.836 -2.110 -6.211 1.00 . A A . 111 VAL C 1 1
34 40325 1 1 42 VAL CA C -10.954 -0.934 -5.239 1.00 . A A . 111 VAL CA 1 1
34 40326 1 1 42 VAL CB C -12.339 -0.827 -4.596 1.00 . A A . 111 VAL CB 1 1
34 40327 1 1 42 VAL CG1 C -12.953 -2.212 -4.383 1.00 . A A . 111 VAL CG1 1 1
34 40328 1 1 42 VAL CG2 C -12.274 -0.047 -3.281 1.00 . A A . 111 VAL CG2 1 1
34 40329 1 1 42 VAL H H -11.215 1.079 -5.704 1.00 . A A . 111 VAL H 1 1
34 40330 1 1 42 VAL HA H -10.222 -1.063 -4.443 1.00 . A A . 111 VAL HA 1 1
34 40331 1 1 42 VAL HB H -12.985 -0.277 -5.281 1.00 . A A . 111 VAL HB 1 1
34 40332 1 1 42 VAL HG11 H -12.281 -2.818 -3.774 1.00 . A A . 111 VAL HG11 1 1
34 40333 1 1 42 VAL HG12 H -13.912 -2.110 -3.874 1.00 . A A . 111 VAL HG12 1 1
34 40334 1 1 42 VAL HG13 H -13.103 -2.695 -5.349 1.00 . A A . 111 VAL HG13 1 1
34 40335 1 1 42 VAL HG21 H -11.295 -0.187 -2.825 1.00 . A A . 111 VAL HG21 1 1
34 40336 1 1 42 VAL HG22 H -12.436 1.012 -3.479 1.00 . A A . 111 VAL HG22 1 1
34 40337 1 1 42 VAL HG23 H -13.046 -0.413 -2.605 1.00 . A A . 111 VAL HG23 1 1
34 40338 1 1 42 VAL N N -10.633 0.299 -5.936 1.00 . A A . 111 VAL N 1 1
34 40339 1 1 42 VAL O O -11.662 -2.262 -7.110 1.00 . A A . 111 VAL O 1 1
34 40340 1 1 43 GLY C C -8.126 -4.082 -7.365 1.00 . A A . 112 GLY C 1 1
34 40341 1 1 43 GLY CA C -9.565 -4.067 -6.844 1.00 . A A . 112 GLY CA 1 1
34 40342 1 1 43 GLY H H -9.135 -2.780 -5.265 1.00 . A A . 112 GLY H 1 1
34 40343 1 1 43 GLY HA2 H -9.762 -4.981 -6.282 1.00 . A A . 112 GLY HA2 1 1
34 40344 1 1 43 GLY HA3 H -10.260 -4.056 -7.685 1.00 . A A . 112 GLY HA3 1 1
34 40345 1 1 43 GLY N N -9.803 -2.910 -5.998 1.00 . A A . 112 GLY N 1 1
34 40346 1 1 43 GLY O O -7.648 -5.105 -7.851 1.00 . A A . 112 GLY O 1 1
34 40347 1 1 44 ASP C C -5.156 -3.086 -6.527 1.00 . A A . 113 ASP C 1 1
34 40348 1 1 44 ASP CA C -6.102 -2.800 -7.695 1.00 . A A . 113 ASP CA 1 1
34 40349 1 1 44 ASP CB C -5.821 -1.382 -8.193 1.00 . A A . 113 ASP CB 1 1
34 40350 1 1 44 ASP CG C -5.849 -1.213 -9.714 1.00 . A A . 113 ASP CG 1 1
34 40351 1 1 44 ASP H H -7.873 -2.105 -6.846 1.00 . A A . 113 ASP H 1 1
34 40352 1 1 44 ASP HA H -5.995 -3.522 -8.504 1.00 . A A . 113 ASP HA 1 1
34 40353 1 1 44 ASP HB3 H -4.843 -1.070 -7.827 1.00 . A A . 113 ASP HB3 1 1
34 40354 1 1 44 ASP HD2 H -4.409 -2.420 -9.836 1.00 . A A . 113 ASP HD2 1 1
34 40355 1 1 44 ASP N N -7.477 -2.933 -7.244 1.00 . A A . 113 ASP N 1 1
34 40356 1 1 44 ASP O O -5.375 -2.609 -5.414 1.00 . A A . 113 ASP O 1 1
34 40357 1 1 44 ASP OD1 O -6.823 -0.697 -10.282 1.00 . A A . 113 ASP OD1 1 1
34 40358 1 1 44 ASP OD2 O -4.801 -1.645 -10.330 1.00 . A A . 113 ASP OD2 1 1
34 40359 1 1 45 THR C C -2.457 -2.964 -5.266 1.00 . A A . 114 THR C 1 1
34 40360 1 1 45 THR CA C -3.144 -4.219 -5.807 1.00 . A A . 114 THR CA 1 1
34 40361 1 1 45 THR CB C -2.170 -5.225 -6.425 1.00 . A A . 114 THR CB 1 1
34 40362 1 1 45 THR CG2 C -1.115 -5.707 -5.426 1.00 . A A . 114 THR CG2 1 1
34 40363 1 1 45 THR H H -3.952 -4.248 -7.727 1.00 . A A . 114 THR H 1 1
34 40364 1 1 45 THR HA H -3.666 -4.684 -4.971 1.00 . A A . 114 THR HA 1 1
34 40365 1 1 45 THR HB H -1.702 -4.815 -7.319 1.00 . A A . 114 THR HB 1 1
34 40366 1 1 45 THR HG1 H -3.523 -6.589 -5.859 1.00 . A A . 114 THR HG1 1 1
34 40367 1 1 45 THR HG21 H -1.530 -5.682 -4.419 1.00 . A A . 114 THR HG21 1 1
34 40368 1 1 45 THR HG22 H -0.821 -6.727 -5.674 1.00 . A A . 114 THR HG22 1 1
34 40369 1 1 45 THR HG23 H -0.243 -5.055 -5.477 1.00 . A A . 114 THR HG23 1 1
34 40370 1 1 45 THR N N -4.124 -3.863 -6.819 1.00 . A A . 114 THR N 1 1
34 40371 1 1 45 THR O O -2.302 -1.978 -5.985 1.00 . A A . 114 THR O 1 1
34 40372 1 1 45 THR OG1 O -2.971 -6.379 -6.667 1.00 . A A . 114 THR OG1 1 1
34 40373 1 1 46 LEU C C 0.020 -2.338 -2.964 1.00 . A A . 115 LEU C 1 1
34 40374 1 1 46 LEU CA C -1.400 -1.922 -3.356 1.00 . A A . 115 LEU CA 1 1
34 40375 1 1 46 LEU CB C -2.235 -1.407 -2.182 1.00 . A A . 115 LEU CB 1 1
34 40376 1 1 46 LEU CD1 C -2.955 0.689 -3.386 1.00 . A A . 115 LEU CD1 1 1
34 40377 1 1 46 LEU CD2 C -3.234 0.501 -0.871 1.00 . A A . 115 LEU CD2 1 1
34 40378 1 1 46 LEU CG C -2.390 0.113 -2.086 1.00 . A A . 115 LEU CG 1 1
34 40379 1 1 46 LEU H H -2.196 -3.846 -3.425 1.00 . A A . 115 LEU H 1 1
34 40380 1 1 46 LEU HA H -1.335 -1.115 -4.085 1.00 . A A . 115 LEU HA 1 1
34 40381 1 1 46 LEU HB3 H -1.786 -1.766 -1.257 1.00 . A A . 115 LEU HB3 1 1
34 40382 1 1 46 LEU HD11 H -3.525 -0.079 -3.907 1.00 . A A . 115 LEU HD11 1 1
34 40383 1 1 46 LEU HD12 H -3.607 1.532 -3.156 1.00 . A A . 115 LEU HD12 1 1
34 40384 1 1 46 LEU HD13 H -2.135 1.028 -4.020 1.00 . A A . 115 LEU HD13 1 1
34 40385 1 1 46 LEU HD21 H -3.073 -0.220 -0.070 1.00 . A A . 115 LEU HD21 1 1
34 40386 1 1 46 LEU HD22 H -2.944 1.495 -0.530 1.00 . A A . 115 LEU HD22 1 1
34 40387 1 1 46 LEU HD23 H -4.289 0.506 -1.148 1.00 . A A . 115 LEU HD23 1 1
34 40388 1 1 46 LEU HG H -1.401 0.548 -1.944 1.00 . A A . 115 LEU HG 1 1
34 40389 1 1 46 LEU N N -2.066 -3.040 -4.002 1.00 . A A . 115 LEU N 1 1
34 40390 1 1 46 LEU O O 0.955 -1.546 -3.073 1.00 . A A . 115 LEU O 1 1
34 40391 1 1 47 CYS C C 1.230 -5.558 -1.657 1.00 . A A . 116 CYS C 1 1
34 40392 1 1 47 CYS CA C 1.427 -4.109 -2.107 1.00 . A A . 116 CYS CA 1 1
34 40393 1 1 47 CYS CB C 2.068 -3.254 -1.012 1.00 . A A . 116 CYS CB 1 1
34 40394 1 1 47 CYS H H -0.628 -4.216 -2.429 1.00 . A A . 116 CYS H 1 1
34 40395 1 1 47 CYS HA H 2.076 -4.059 -2.981 1.00 . A A . 116 CYS HA 1 1
34 40396 1 1 47 CYS HB3 H 2.343 -2.279 -1.414 1.00 . A A . 116 CYS HB3 1 1
34 40397 1 1 47 CYS HG H -0.036 -2.412 -0.311 1.00 . A A . 116 CYS HG 1 1
34 40398 1 1 47 CYS N N 0.137 -3.579 -2.516 1.00 . A A . 116 CYS N 1 1
34 40399 1 1 47 CYS O O 0.155 -6.127 -1.837 1.00 . A A . 116 CYS O 1 1
34 40400 1 1 47 CYS SG S 0.904 -3.048 0.384 1.00 . A A . 116 CYS SG 1 1
34 40401 1 1 48 ILE C C 2.827 -7.549 0.808 1.00 . A A . 117 ILE C 1 1
34 40402 1 1 48 ILE CA C 2.243 -7.485 -0.604 1.00 . A A . 117 ILE CA 1 1
34 40403 1 1 48 ILE CB C 2.935 -8.420 -1.599 1.00 . A A . 117 ILE CB 1 1
34 40404 1 1 48 ILE CD1 C 2.819 -9.344 -3.943 1.00 . A A . 117 ILE CD1 1 1
34 40405 1 1 48 ILE CG1 C 2.413 -8.194 -3.019 1.00 . A A . 117 ILE CG1 1 1
34 40406 1 1 48 ILE CG2 C 2.800 -9.880 -1.164 1.00 . A A . 117 ILE CG2 1 1
34 40407 1 1 48 ILE H H 3.157 -5.644 -0.938 1.00 . A A . 117 ILE H 1 1
34 40408 1 1 48 ILE HA H 1.195 -7.783 -0.559 1.00 . A A . 117 ILE HA 1 1
34 40409 1 1 48 ILE HB H 3.999 -8.183 -1.605 1.00 . A A . 117 ILE HB 1 1
34 40410 1 1 48 ILE HD11 H 3.906 -9.425 -3.966 1.00 . A A . 117 ILE HD11 1 1
34 40411 1 1 48 ILE HD12 H 2.394 -10.276 -3.569 1.00 . A A . 117 ILE HD12 1 1
34 40412 1 1 48 ILE HD13 H 2.446 -9.152 -4.948 1.00 . A A . 117 ILE HD13 1 1
34 40413 1 1 48 ILE HG13 H 2.805 -7.254 -3.409 1.00 . A A . 117 ILE HG13 1 1
34 40414 1 1 48 ILE HG21 H 3.185 -9.995 -0.151 1.00 . A A . 117 ILE HG21 1 1
34 40415 1 1 48 ILE HG22 H 1.750 -10.171 -1.189 1.00 . A A . 117 ILE HG22 1 1
34 40416 1 1 48 ILE HG23 H 3.370 -10.516 -1.843 1.00 . A A . 117 ILE HG23 1 1
34 40417 1 1 48 ILE N N 2.285 -6.113 -1.082 1.00 . A A . 117 ILE N 1 1
34 40418 1 1 48 ILE O O 3.584 -6.667 1.211 1.00 . A A . 117 ILE O 1 1
34 40419 1 1 49 VAL C C 3.283 -10.264 3.092 1.00 . A A . 118 VAL C 1 1
34 40420 1 1 49 VAL CA C 2.931 -8.790 2.881 1.00 . A A . 118 VAL CA 1 1
34 40421 1 1 49 VAL CB C 1.889 -8.276 3.878 1.00 . A A . 118 VAL CB 1 1
34 40422 1 1 49 VAL CG1 C 2.322 -8.558 5.318 1.00 . A A . 118 VAL CG1 1 1
34 40423 1 1 49 VAL CG2 C 1.620 -6.784 3.669 1.00 . A A . 118 VAL CG2 1 1
34 40424 1 1 49 VAL H H 1.836 -9.313 1.187 1.00 . A A . 118 VAL H 1 1
34 40425 1 1 49 VAL HA H 3.834 -8.193 2.999 1.00 . A A . 118 VAL HA 1 1
34 40426 1 1 49 VAL HB H 0.958 -8.813 3.697 1.00 . A A . 118 VAL HB 1 1
34 40427 1 1 49 VAL HG11 H 3.401 -8.427 5.405 1.00 . A A . 118 VAL HG11 1 1
34 40428 1 1 49 VAL HG12 H 1.817 -7.868 5.992 1.00 . A A . 118 VAL HG12 1 1
34 40429 1 1 49 VAL HG13 H 2.059 -9.582 5.582 1.00 . A A . 118 VAL HG13 1 1
34 40430 1 1 49 VAL HG21 H 2.567 -6.251 3.596 1.00 . A A . 118 VAL HG21 1 1
34 40431 1 1 49 VAL HG22 H 1.052 -6.643 2.750 1.00 . A A . 118 VAL HG22 1 1
34 40432 1 1 49 VAL HG23 H 1.049 -6.396 4.513 1.00 . A A . 118 VAL HG23 1 1
34 40433 1 1 49 VAL N N 2.453 -8.601 1.522 1.00 . A A . 118 VAL N 1 1
34 40434 1 1 49 VAL O O 2.428 -11.137 2.954 1.00 . A A . 118 VAL O 1 1
34 40435 1 1 50 GLU C C 4.951 -12.189 5.145 1.00 . A A . 119 GLU C 1 1
34 40436 1 1 50 GLU CA C 5.021 -11.848 3.655 1.00 . A A . 119 GLU CA 1 1
34 40437 1 1 50 GLU CB C 6.443 -12.028 3.119 1.00 . A A . 119 GLU CB 1 1
34 40438 1 1 50 GLU CD C 7.831 -13.491 1.605 1.00 . A A . 119 GLU CD 1 1
34 40439 1 1 50 GLU CG C 6.650 -13.443 2.575 1.00 . A A . 119 GLU CG 1 1
34 40440 1 1 50 GLU H H 5.234 -9.780 3.535 1.00 . A A . 119 GLU H 1 1
34 40441 1 1 50 GLU HA H 4.345 -12.494 3.096 1.00 . A A . 119 GLU HA 1 1
34 40442 1 1 50 GLU HB3 H 7.163 -11.831 3.913 1.00 . A A . 119 GLU HB3 1 1
34 40443 1 1 50 GLU HE2 H 9.144 -13.997 2.857 1.00 . A A . 119 GLU HE2 1 1
34 40444 1 1 50 GLU HG3 H 5.744 -13.778 2.069 1.00 . A A . 119 GLU HG3 1 1
34 40445 1 1 50 GLU N N 4.545 -10.496 3.424 1.00 . A A . 119 GLU N 1 1
34 40446 1 1 50 GLU O O 5.499 -11.468 5.977 1.00 . A A . 119 GLU O 1 1
34 40447 1 1 50 GLU OE1 O 7.810 -12.810 0.569 1.00 . A A . 119 GLU OE1 1 1
34 40448 1 1 50 GLU OE2 O 8.797 -14.269 1.960 1.00 . A A . 119 GLU OE2 1 1
34 40449 1 1 51 ALA C C 4.178 -15.260 6.858 1.00 . A A . 120 ALA C 1 1
34 40450 1 1 51 ALA CA C 4.119 -13.732 6.811 1.00 . A A . 120 ALA CA 1 1
34 40451 1 1 51 ALA CB C 2.812 -13.181 7.387 1.00 . A A . 120 ALA CB 1 1
34 40452 1 1 51 ALA H H 3.825 -13.868 4.754 1.00 . A A . 120 ALA H 1 1
34 40453 1 1 51 ALA HA H 4.953 -13.327 7.384 1.00 . A A . 120 ALA HA 1 1
34 40454 1 1 51 ALA HB1 H 2.749 -12.111 7.187 1.00 . A A . 120 ALA HB1 1 1
34 40455 1 1 51 ALA HB2 H 1.967 -13.688 6.920 1.00 . A A . 120 ALA HB2 1 1
34 40456 1 1 51 ALA HB3 H 2.789 -13.352 8.463 1.00 . A A . 120 ALA HB3 1 1
34 40457 1 1 51 ALA N N 4.269 -13.287 5.436 1.00 . A A . 120 ALA N 1 1
34 40458 1 1 51 ALA O O 3.665 -15.932 5.965 1.00 . A A . 120 ALA O 1 1
34 40459 1 1 52 MET C C 5.566 -17.848 6.847 1.00 . A A . 121 MET C 1 1
34 40460 1 1 52 MET CA C 4.941 -17.201 8.085 1.00 . A A . 121 MET CA 1 1
34 40461 1 1 52 MET CB C 3.562 -17.814 8.340 1.00 . A A . 121 MET CB 1 1
34 40462 1 1 52 MET CE C 1.314 -19.384 10.435 1.00 . A A . 121 MET CE 1 1
34 40463 1 1 52 MET CG C 3.006 -17.368 9.694 1.00 . A A . 121 MET CG 1 1
34 40464 1 1 52 MET H H 5.222 -15.210 8.632 1.00 . A A . 121 MET H 1 1
34 40465 1 1 52 MET HA H 5.598 -17.331 8.943 1.00 . A A . 121 MET HA 1 1
34 40466 1 1 52 MET HB3 H 3.633 -18.901 8.313 1.00 . A A . 121 MET HB3 1 1
34 40467 1 1 52 MET HE1 H 0.793 -18.678 9.789 1.00 . A A . 121 MET HE1 1 1
34 40468 1 1 52 MET HE2 H 1.404 -20.343 9.926 1.00 . A A . 121 MET HE2 1 1
34 40469 1 1 52 MET HE3 H 0.751 -19.515 11.359 1.00 . A A . 121 MET HE3 1 1
34 40470 1 1 52 MET HG3 H 2.009 -16.946 9.566 1.00 . A A . 121 MET HG3 1 1
34 40471 1 1 52 MET N N 4.807 -15.764 7.910 1.00 . A A . 121 MET N 1 1
34 40472 1 1 52 MET O O 5.298 -19.011 6.548 1.00 . A A . 121 MET O 1 1
34 40473 1 1 52 MET SD S 2.941 -18.756 10.814 1.00 . A A . 121 MET SD 1 1
34 40474 1 1 53 LYS C C 6.019 -17.742 3.853 1.00 . A A . 122 LYS C 1 1
34 40475 1 1 53 LYS CA C 7.054 -17.550 4.964 1.00 . A A . 122 LYS CA 1 1
34 40476 1 1 53 LYS CB C 7.866 -18.810 5.273 1.00 . A A . 122 LYS CB 1 1
34 40477 1 1 53 LYS CD C 10.200 -18.480 4.376 1.00 . A A . 122 LYS CD 1 1
34 40478 1 1 53 LYS CE C 11.109 -19.400 5.192 1.00 . A A . 122 LYS CE 1 1
34 40479 1 1 53 LYS CG C 8.836 -19.130 4.134 1.00 . A A . 122 LYS CG 1 1
34 40480 1 1 53 LYS H H 6.601 -16.123 6.412 1.00 . A A . 122 LYS H 1 1
34 40481 1 1 53 LYS HA H 7.760 -16.781 4.650 1.00 . A A . 122 LYS HA 1 1
34 40482 1 1 53 LYS HB3 H 7.192 -19.652 5.429 1.00 . A A . 122 LYS HB3 1 1
34 40483 1 1 53 LYS HD3 H 10.067 -17.534 4.902 1.00 . A A . 122 LYS HD3 1 1
34 40484 1 1 53 LYS HE3 H 10.596 -19.717 6.100 1.00 . A A . 122 LYS HE3 1 1
34 40485 1 1 53 LYS HG3 H 8.423 -18.776 3.189 1.00 . A A . 122 LYS HG3 1 1
34 40486 1 1 53 LYS HZ1 H 11.430 -20.411 3.398 1.00 . A A . 122 LYS HZ1 1 1
34 40487 1 1 53 LYS HZ2 H 12.450 -20.873 4.580 1.00 . A A . 122 LYS HZ2 1 1
34 40488 1 1 53 LYS N N 6.389 -17.067 6.162 1.00 . A A . 122 LYS N 1 1
34 40489 1 1 53 LYS NZ N 11.496 -20.586 4.395 1.00 . A A . 122 LYS NZ 1 1
34 40490 1 1 53 LYS O O 6.115 -18.683 3.066 1.00 . A A . 122 LYS O 1 1
34 40491 1 1 54 MET C C 3.630 -15.490 2.338 1.00 . A A . 123 MET C 1 1
34 40492 1 1 54 MET CA C 4.003 -16.892 2.822 1.00 . A A . 123 MET CA 1 1
34 40493 1 1 54 MET CB C 2.768 -17.573 3.417 1.00 . A A . 123 MET CB 1 1
34 40494 1 1 54 MET CE C 3.124 -21.330 2.738 1.00 . A A . 123 MET CE 1 1
34 40495 1 1 54 MET CG C 2.301 -18.731 2.532 1.00 . A A . 123 MET CG 1 1
34 40496 1 1 54 MET H H 4.983 -16.073 4.468 1.00 . A A . 123 MET H 1 1
34 40497 1 1 54 MET HA H 4.416 -17.472 1.997 1.00 . A A . 123 MET HA 1 1
34 40498 1 1 54 MET HB3 H 1.964 -16.846 3.525 1.00 . A A . 123 MET HB3 1 1
34 40499 1 1 54 MET HE1 H 3.153 -21.130 1.667 1.00 . A A . 123 MET HE1 1 1
34 40500 1 1 54 MET HE2 H 4.124 -21.213 3.157 1.00 . A A . 123 MET HE2 1 1
34 40501 1 1 54 MET HE3 H 2.777 -22.349 2.908 1.00 . A A . 123 MET HE3 1 1
34 40502 1 1 54 MET HG3 H 3.053 -18.946 1.773 1.00 . A A . 123 MET HG3 1 1
34 40503 1 1 54 MET N N 5.055 -16.835 3.824 1.00 . A A . 123 MET N 1 1
34 40504 1 1 54 MET O O 3.404 -14.590 3.146 1.00 . A A . 123 MET O 1 1
34 40505 1 1 54 MET SD S 2.009 -20.182 3.528 1.00 . A A . 123 MET SD 1 1
34 40506 1 1 55 MET C C 1.724 -13.825 0.479 1.00 . A A . 124 MET C 1 1
34 40507 1 1 55 MET CA C 3.234 -14.071 0.420 1.00 . A A . 124 MET CA 1 1
34 40508 1 1 55 MET CB C 3.699 -14.051 -1.037 1.00 . A A . 124 MET CB 1 1
34 40509 1 1 55 MET CE C 6.894 -12.934 -3.084 1.00 . A A . 124 MET CE 1 1
34 40510 1 1 55 MET CG C 4.908 -13.132 -1.213 1.00 . A A . 124 MET CG 1 1
34 40511 1 1 55 MET H H 3.760 -16.086 0.372 1.00 . A A . 124 MET H 1 1
34 40512 1 1 55 MET HA H 3.754 -13.319 1.014 1.00 . A A . 124 MET HA 1 1
34 40513 1 1 55 MET HB3 H 2.884 -13.714 -1.678 1.00 . A A . 124 MET HB3 1 1
34 40514 1 1 55 MET HE1 H 7.353 -12.826 -2.101 1.00 . A A . 124 MET HE1 1 1
34 40515 1 1 55 MET HE2 H 7.117 -13.924 -3.482 1.00 . A A . 124 MET HE2 1 1
34 40516 1 1 55 MET HE3 H 7.292 -12.173 -3.756 1.00 . A A . 124 MET HE3 1 1
34 40517 1 1 55 MET HG3 H 5.804 -13.618 -0.828 1.00 . A A . 124 MET HG3 1 1
34 40518 1 1 55 MET N N 3.576 -15.349 1.022 1.00 . A A . 124 MET N 1 1
34 40519 1 1 55 MET O O 0.934 -14.707 0.147 1.00 . A A . 124 MET O 1 1
34 40520 1 1 55 MET SD S 5.126 -12.734 -2.940 1.00 . A A . 124 MET SD 1 1
34 40521 1 1 56 ASN C C -0.228 -10.852 0.407 1.00 . A A . 125 ASN C 1 1
34 40522 1 1 56 ASN CA C -0.031 -12.246 1.006 1.00 . A A . 125 ASN CA 1 1
34 40523 1 1 56 ASN CB C -0.481 -12.201 2.467 1.00 . A A . 125 ASN CB 1 1
34 40524 1 1 56 ASN CG C -0.300 -13.564 3.140 1.00 . A A . 125 ASN CG 1 1
34 40525 1 1 56 ASN H H 2.018 -11.908 1.168 1.00 . A A . 125 ASN H 1 1
34 40526 1 1 56 ASN HA H -0.575 -13.016 0.459 1.00 . A A . 125 ASN HA 1 1
34 40527 1 1 56 ASN HB3 H -1.527 -11.902 2.520 1.00 . A A . 125 ASN HB3 1 1
34 40528 1 1 56 ASN HD21 H 1.482 -12.922 3.854 1.00 . A A . 125 ASN HD21 1 1
34 40529 1 1 56 ASN HD22 H 1.047 -14.540 4.293 1.00 . A A . 125 ASN HD22 1 1
34 40530 1 1 56 ASN N N 1.369 -12.620 0.901 1.00 . A A . 125 ASN N 1 1
34 40531 1 1 56 ASN ND2 N 0.837 -13.685 3.819 1.00 . A A . 125 ASN ND2 1 1
34 40532 1 1 56 ASN O O 0.111 -9.849 1.033 1.00 . A A . 125 ASN O 1 1
34 40533 1 1 56 ASN OD1 O -1.138 -14.446 3.048 1.00 . A A . 125 ASN OD1 1 1
34 40534 1 1 57 GLN C C -2.076 -8.759 -0.740 1.00 . A A . 126 GLN C 1 1
34 40535 1 1 57 GLN CA C -1.024 -9.580 -1.490 1.00 . A A . 126 GLN CA 1 1
34 40536 1 1 57 GLN CB C -1.449 -9.826 -2.938 1.00 . A A . 126 GLN CB 1 1
34 40537 1 1 57 GLN CD C -0.681 -11.106 -4.971 1.00 . A A . 126 GLN CD 1 1
34 40538 1 1 57 GLN CG C -0.250 -10.216 -3.803 1.00 . A A . 126 GLN CG 1 1
34 40539 1 1 57 GLN H H -1.050 -11.653 -1.302 1.00 . A A . 126 GLN H 1 1
34 40540 1 1 57 GLN HA H -0.070 -9.052 -1.483 1.00 . A A . 126 GLN HA 1 1
34 40541 1 1 57 GLN HB3 H -1.916 -8.927 -3.342 1.00 . A A . 126 GLN HB3 1 1
34 40542 1 1 57 GLN HE21 H 1.067 -12.111 -4.792 1.00 . A A . 126 GLN HE21 1 1
34 40543 1 1 57 GLN HE22 H 0.016 -12.672 -6.049 1.00 . A A . 126 GLN HE22 1 1
34 40544 1 1 57 GLN HG3 H 0.487 -10.742 -3.194 1.00 . A A . 126 GLN HG3 1 1
34 40545 1 1 57 GLN N N -0.777 -10.833 -0.799 1.00 . A A . 126 GLN N 1 1
34 40546 1 1 57 GLN NE2 N 0.207 -12.040 -5.297 1.00 . A A . 126 GLN NE2 1 1
34 40547 1 1 57 GLN O O -2.861 -9.307 0.032 1.00 . A A . 126 GLN O 1 1
34 40548 1 1 57 GLN OE1 O -1.752 -10.954 -5.537 1.00 . A A . 126 GLN OE1 1 1
34 40549 1 1 58 ILE C C -3.619 -5.638 -1.412 1.00 . A A . 127 ILE C 1 1
34 40550 1 1 58 ILE CA C -3.003 -6.558 -0.356 1.00 . A A . 127 ILE CA 1 1
34 40551 1 1 58 ILE CB C -2.330 -5.809 0.796 1.00 . A A . 127 ILE CB 1 1
34 40552 1 1 58 ILE CD1 C -1.275 -6.142 3.062 1.00 . A A . 127 ILE CD1 1 1
34 40553 1 1 58 ILE CG1 C -1.549 -6.771 1.694 1.00 . A A . 127 ILE CG1 1 1
34 40554 1 1 58 ILE CG2 C -3.351 -4.988 1.586 1.00 . A A . 127 ILE CG2 1 1
34 40555 1 1 58 ILE H H -1.417 -7.022 -1.626 1.00 . A A . 127 ILE H 1 1
34 40556 1 1 58 ILE HA H -3.795 -7.169 0.076 1.00 . A A . 127 ILE HA 1 1
34 40557 1 1 58 ILE HB H -1.610 -5.108 0.374 1.00 . A A . 127 ILE HB 1 1
34 40558 1 1 58 ILE HD11 H -2.217 -5.840 3.519 1.00 . A A . 127 ILE HD11 1 1
34 40559 1 1 58 ILE HD12 H -0.777 -6.870 3.703 1.00 . A A . 127 ILE HD12 1 1
34 40560 1 1 58 ILE HD13 H -0.634 -5.269 2.939 1.00 . A A . 127 ILE HD13 1 1
34 40561 1 1 58 ILE HG13 H -0.607 -7.037 1.217 1.00 . A A . 127 ILE HG13 1 1
34 40562 1 1 58 ILE HG21 H -3.932 -4.373 0.898 1.00 . A A . 127 ILE HG21 1 1
34 40563 1 1 58 ILE HG22 H -4.018 -5.659 2.125 1.00 . A A . 127 ILE HG22 1 1
34 40564 1 1 58 ILE HG23 H -2.829 -4.344 2.295 1.00 . A A . 127 ILE HG23 1 1
34 40565 1 1 58 ILE N N -2.059 -7.460 -0.996 1.00 . A A . 127 ILE N 1 1
34 40566 1 1 58 ILE O O -2.918 -4.837 -2.027 1.00 . A A . 127 ILE O 1 1
34 40567 1 1 59 GLU C C -6.111 -3.668 -1.917 1.00 . A A . 128 GLU C 1 1
34 40568 1 1 59 GLU CA C -5.642 -4.976 -2.558 1.00 . A A . 128 GLU CA 1 1
34 40569 1 1 59 GLU CB C -6.823 -5.750 -3.149 1.00 . A A . 128 GLU CB 1 1
34 40570 1 1 59 GLU CD C -7.929 -6.346 -5.335 1.00 . A A . 128 GLU CD 1 1
34 40571 1 1 59 GLU CG C -7.119 -5.291 -4.578 1.00 . A A . 128 GLU CG 1 1
34 40572 1 1 59 GLU H H -5.487 -6.438 -1.083 1.00 . A A . 128 GLU H 1 1
34 40573 1 1 59 GLU HA H -4.923 -4.764 -3.348 1.00 . A A . 128 GLU HA 1 1
34 40574 1 1 59 GLU HB3 H -7.706 -5.605 -2.527 1.00 . A A . 128 GLU HB3 1 1
34 40575 1 1 59 GLU HE2 H -9.080 -7.140 -4.075 1.00 . A A . 128 GLU HE2 1 1
34 40576 1 1 59 GLU HG3 H -6.183 -5.100 -5.104 1.00 . A A . 128 GLU HG3 1 1
34 40577 1 1 59 GLU N N -4.924 -5.784 -1.588 1.00 . A A . 128 GLU N 1 1
34 40578 1 1 59 GLU O O -6.378 -3.621 -0.717 1.00 . A A . 128 GLU O 1 1
34 40579 1 1 59 GLU OE1 O -7.429 -6.931 -6.308 1.00 . A A . 128 GLU OE1 1 1
34 40580 1 1 59 GLU OE2 O -9.119 -6.550 -4.880 1.00 . A A . 128 GLU OE2 1 1
34 40581 1 1 60 ALA C C -7.917 -1.486 -1.468 1.00 . A A . 129 ALA C 1 1
34 40582 1 1 60 ALA CA C -6.626 -1.332 -2.274 1.00 . A A . 129 ALA CA 1 1
34 40583 1 1 60 ALA CB C -6.792 -0.388 -3.467 1.00 . A A . 129 ALA CB 1 1
34 40584 1 1 60 ALA H H -5.975 -2.684 -3.719 1.00 . A A . 129 ALA H 1 1
34 40585 1 1 60 ALA HA H -5.845 -0.940 -1.622 1.00 . A A . 129 ALA HA 1 1
34 40586 1 1 60 ALA HB1 H -6.650 -0.945 -4.392 1.00 . A A . 129 ALA HB1 1 1
34 40587 1 1 60 ALA HB2 H -7.793 0.044 -3.451 1.00 . A A . 129 ALA HB2 1 1
34 40588 1 1 60 ALA HB3 H -6.050 0.409 -3.405 1.00 . A A . 129 ALA HB3 1 1
34 40589 1 1 60 ALA N N -6.195 -2.637 -2.745 1.00 . A A . 129 ALA N 1 1
34 40590 1 1 60 ALA O O -8.845 -2.168 -1.900 1.00 . A A . 129 ALA O 1 1
34 40591 1 1 61 ASP C C -9.759 0.480 0.609 1.00 . A A . 130 ASP C 1 1
34 40592 1 1 61 ASP CA C -9.098 -0.898 0.559 1.00 . A A . 130 ASP CA 1 1
34 40593 1 1 61 ASP CB C -8.699 -1.283 1.986 1.00 . A A . 130 ASP CB 1 1
34 40594 1 1 61 ASP CG C -9.499 -2.438 2.591 1.00 . A A . 130 ASP CG 1 1
34 40595 1 1 61 ASP H H -7.176 -0.289 0.033 1.00 . A A . 130 ASP H 1 1
34 40596 1 1 61 ASP HA H -9.746 -1.657 0.122 1.00 . A A . 130 ASP HA 1 1
34 40597 1 1 61 ASP HB3 H -8.811 -0.409 2.627 1.00 . A A . 130 ASP HB3 1 1
34 40598 1 1 61 ASP HD2 H -8.783 -3.986 1.794 1.00 . A A . 130 ASP HD2 1 1
34 40599 1 1 61 ASP N N -7.935 -0.841 -0.311 1.00 . A A . 130 ASP N 1 1
34 40600 1 1 61 ASP O O -10.547 0.762 1.511 1.00 . A A . 130 ASP O 1 1
34 40601 1 1 61 ASP OD1 O -9.967 -2.359 3.736 1.00 . A A . 130 ASP OD1 1 1
34 40602 1 1 61 ASP OD2 O -9.636 -3.467 1.824 1.00 . A A . 130 ASP OD2 1 1
34 40603 1 1 62 LYS C C -9.352 3.375 -1.646 1.00 . A A . 131 LYS C 1 1
34 40604 1 1 62 LYS CA C -9.967 2.644 -0.451 1.00 . A A . 131 LYS CA 1 1
34 40605 1 1 62 LYS CB C -9.783 3.378 0.879 1.00 . A A . 131 LYS CB 1 1
34 40606 1 1 62 LYS CD C -11.368 5.332 1.059 1.00 . A A . 131 LYS CD 1 1
34 40607 1 1 62 LYS CE C -12.861 5.662 1.079 1.00 . A A . 131 LYS CE 1 1
34 40608 1 1 62 LYS CG C -11.126 3.867 1.427 1.00 . A A . 131 LYS CG 1 1
34 40609 1 1 62 LYS H H -8.774 1.065 -1.101 1.00 . A A . 131 LYS H 1 1
34 40610 1 1 62 LYS HA H -11.039 2.547 -0.619 1.00 . A A . 131 LYS HA 1 1
34 40611 1 1 62 LYS HB3 H -9.113 4.227 0.740 1.00 . A A . 131 LYS HB3 1 1
34 40612 1 1 62 LYS HD3 H -10.961 5.533 0.069 1.00 . A A . 131 LYS HD3 1 1
34 40613 1 1 62 LYS HE3 H -13.429 4.835 0.653 1.00 . A A . 131 LYS HE3 1 1
34 40614 1 1 62 LYS HG3 H -11.143 3.752 2.511 1.00 . A A . 131 LYS HG3 1 1
34 40615 1 1 62 LYS HZ1 H -13.273 5.089 3.040 1.00 . A A . 131 LYS HZ1 1 1
34 40616 1 1 62 LYS HZ2 H -12.752 6.628 2.923 1.00 . A A . 131 LYS HZ2 1 1
34 40617 1 1 62 LYS N N -9.416 1.303 -0.371 1.00 . A A . 131 LYS N 1 1
34 40618 1 1 62 LYS NZ N -13.317 5.921 2.463 1.00 . A A . 131 LYS NZ 1 1
34 40619 1 1 62 LYS O O -8.319 4.029 -1.514 1.00 . A A . 131 LYS O 1 1
34 40620 1 1 63 SER C C -9.008 5.272 -3.691 1.00 . A A . 132 SER C 1 1
34 40621 1 1 63 SER CA C -9.544 3.874 -4.005 1.00 . A A . 132 SER CA 1 1
34 40622 1 1 63 SER CB C -10.661 3.956 -5.048 1.00 . A A . 132 SER CB 1 1
34 40623 1 1 63 SER H H -10.852 2.702 -2.885 1.00 . A A . 132 SER H 1 1
34 40624 1 1 63 SER HA H -8.746 3.232 -4.378 1.00 . A A . 132 SER HA 1 1
34 40625 1 1 63 SER HB3 H -11.078 2.963 -5.211 1.00 . A A . 132 SER HB3 1 1
34 40626 1 1 63 SER HG H -11.921 5.470 -5.400 1.00 . A A . 132 SER HG 1 1
34 40627 1 1 63 SER N N -10.013 3.237 -2.786 1.00 . A A . 132 SER N 1 1
34 40628 1 1 63 SER O O -9.549 5.970 -2.834 1.00 . A A . 132 SER O 1 1
34 40629 1 1 63 SER OG O -11.699 4.847 -4.650 1.00 . A A . 132 SER OG 1 1
34 40630 1 1 64 GLY C C -6.035 7.056 -5.005 1.00 . A A . 133 GLY C 1 1
34 40631 1 1 64 GLY CA C -7.336 6.941 -4.208 1.00 . A A . 133 GLY CA 1 1
34 40632 1 1 64 GLY H H -7.518 5.065 -5.095 1.00 . A A . 133 GLY H 1 1
34 40633 1 1 64 GLY HA2 H -8.027 7.724 -4.520 1.00 . A A . 133 GLY HA2 1 1
34 40634 1 1 64 GLY HA3 H -7.133 7.099 -3.149 1.00 . A A . 133 GLY HA3 1 1
34 40635 1 1 64 GLY N N -7.951 5.640 -4.400 1.00 . A A . 133 GLY N 1 1
34 40636 1 1 64 GLY O O -5.704 6.169 -5.791 1.00 . A A . 133 GLY O 1 1
34 40637 1 1 65 THR C C -2.899 8.224 -4.495 1.00 . A A . 134 THR C 1 1
34 40638 1 1 65 THR CA C -4.074 8.397 -5.459 1.00 . A A . 134 THR CA 1 1
34 40639 1 1 65 THR CB C -4.141 9.788 -6.093 1.00 . A A . 134 THR CB 1 1
34 40640 1 1 65 THR CG2 C -2.790 10.243 -6.650 1.00 . A A . 134 THR CG2 1 1
34 40641 1 1 65 THR H H -5.608 8.871 -4.133 1.00 . A A . 134 THR H 1 1
34 40642 1 1 65 THR HA H -3.959 7.647 -6.241 1.00 . A A . 134 THR HA 1 1
34 40643 1 1 65 THR HB H -4.536 10.519 -5.387 1.00 . A A . 134 THR HB 1 1
34 40644 1 1 65 THR HG1 H -4.646 8.797 -7.756 1.00 . A A . 134 THR HG1 1 1
34 40645 1 1 65 THR HG21 H -2.390 9.472 -7.308 1.00 . A A . 134 THR HG21 1 1
34 40646 1 1 65 THR HG22 H -2.922 11.167 -7.213 1.00 . A A . 134 THR HG22 1 1
34 40647 1 1 65 THR HG23 H -2.096 10.414 -5.827 1.00 . A A . 134 THR HG23 1 1
34 40648 1 1 65 THR N N -5.332 8.155 -4.774 1.00 . A A . 134 THR N 1 1
34 40649 1 1 65 THR O O -3.088 8.185 -3.281 1.00 . A A . 134 THR O 1 1
34 40650 1 1 65 THR OG1 O -4.951 9.604 -7.251 1.00 . A A . 134 THR OG1 1 1
34 40651 1 1 66 VAL C C -0.320 9.176 -3.376 1.00 . A A . 135 VAL C 1 1
34 40652 1 1 66 VAL CA C -0.505 7.955 -4.280 1.00 . A A . 135 VAL CA 1 1
34 40653 1 1 66 VAL CB C 0.693 7.703 -5.198 1.00 . A A . 135 VAL CB 1 1
34 40654 1 1 66 VAL CG1 C 1.085 8.976 -5.951 1.00 . A A . 135 VAL CG1 1 1
34 40655 1 1 66 VAL CG2 C 1.880 7.146 -4.409 1.00 . A A . 135 VAL CG2 1 1
34 40656 1 1 66 VAL H H -1.565 8.156 -6.062 1.00 . A A . 135 VAL H 1 1
34 40657 1 1 66 VAL HA H -0.643 7.073 -3.655 1.00 . A A . 135 VAL HA 1 1
34 40658 1 1 66 VAL HB H 0.400 6.954 -5.934 1.00 . A A . 135 VAL HB 1 1
34 40659 1 1 66 VAL HG11 H 0.956 9.838 -5.298 1.00 . A A . 135 VAL HG11 1 1
34 40660 1 1 66 VAL HG12 H 2.128 8.908 -6.262 1.00 . A A . 135 VAL HG12 1 1
34 40661 1 1 66 VAL HG13 H 0.450 9.087 -6.830 1.00 . A A . 135 VAL HG13 1 1
34 40662 1 1 66 VAL HG21 H 1.522 6.698 -3.482 1.00 . A A . 135 VAL HG21 1 1
34 40663 1 1 66 VAL HG22 H 2.390 6.389 -5.005 1.00 . A A . 135 VAL HG22 1 1
34 40664 1 1 66 VAL HG23 H 2.574 7.954 -4.177 1.00 . A A . 135 VAL HG23 1 1
34 40665 1 1 66 VAL N N -1.710 8.124 -5.074 1.00 . A A . 135 VAL N 1 1
34 40666 1 1 66 VAL O O -0.688 10.289 -3.748 1.00 . A A . 135 VAL O 1 1
34 40667 1 1 67 LYS C C 1.965 9.980 -0.839 1.00 . A A . 136 LYS C 1 1
34 40668 1 1 67 LYS CA C 0.490 9.990 -1.248 1.00 . A A . 136 LYS CA 1 1
34 40669 1 1 67 LYS CB C -0.477 9.875 -0.069 1.00 . A A . 136 LYS CB 1 1
34 40670 1 1 67 LYS CD C -0.144 11.987 1.269 1.00 . A A . 136 LYS CD 1 1
34 40671 1 1 67 LYS CE C 0.138 13.407 0.775 1.00 . A A . 136 LYS CE 1 1
34 40672 1 1 67 LYS CG C -1.061 11.241 0.297 1.00 . A A . 136 LYS CG 1 1
34 40673 1 1 67 LYS H H 0.549 8.017 -1.914 1.00 . A A . 136 LYS H 1 1
34 40674 1 1 67 LYS HA H 0.278 10.935 -1.748 1.00 . A A . 136 LYS HA 1 1
34 40675 1 1 67 LYS HB3 H 0.044 9.455 0.793 1.00 . A A . 136 LYS HB3 1 1
34 40676 1 1 67 LYS HD3 H 0.794 11.444 1.380 1.00 . A A . 136 LYS HD3 1 1
34 40677 1 1 67 LYS HE3 H -0.021 13.464 -0.301 1.00 . A A . 136 LYS HE3 1 1
34 40678 1 1 67 LYS HG3 H -2.045 11.111 0.747 1.00 . A A . 136 LYS HG3 1 1
34 40679 1 1 67 LYS HZ1 H -0.617 14.357 2.471 1.00 . A A . 136 LYS HZ1 1 1
34 40680 1 1 67 LYS HZ2 H -0.560 15.331 1.167 1.00 . A A . 136 LYS HZ2 1 1
34 40681 1 1 67 LYS N N 0.252 8.925 -2.208 1.00 . A A . 136 LYS N 1 1
34 40682 1 1 67 LYS NZ N -0.741 14.380 1.464 1.00 . A A . 136 LYS NZ 1 1
34 40683 1 1 67 LYS O O 2.614 11.025 -0.817 1.00 . A A . 136 LYS O 1 1
34 40684 1 1 68 ALA C C 4.032 7.229 0.471 1.00 . A A . 137 ALA C 1 1
34 40685 1 1 68 ALA CA C 3.836 8.629 -0.115 1.00 . A A . 137 ALA CA 1 1
34 40686 1 1 68 ALA CB C 4.207 9.733 0.876 1.00 . A A . 137 ALA CB 1 1
34 40687 1 1 68 ALA H H 1.916 7.944 -0.544 1.00 . A A . 137 ALA H 1 1
34 40688 1 1 68 ALA HA H 4.458 8.732 -1.005 1.00 . A A . 137 ALA HA 1 1
34 40689 1 1 68 ALA HB1 H 3.342 9.969 1.497 1.00 . A A . 137 ALA HB1 1 1
34 40690 1 1 68 ALA HB2 H 5.027 9.393 1.509 1.00 . A A . 137 ALA HB2 1 1
34 40691 1 1 68 ALA HB3 H 4.515 10.624 0.329 1.00 . A A . 137 ALA HB3 1 1
34 40692 1 1 68 ALA N N 2.450 8.788 -0.524 1.00 . A A . 137 ALA N 1 1
34 40693 1 1 68 ALA O O 3.217 6.765 1.266 1.00 . A A . 137 ALA O 1 1
34 40694 1 1 69 ILE C C 6.523 5.343 1.599 1.00 . A A . 138 ILE C 1 1
34 40695 1 1 69 ILE CA C 5.432 5.258 0.528 1.00 . A A . 138 ILE CA 1 1
34 40696 1 1 69 ILE CB C 5.793 4.345 -0.646 1.00 . A A . 138 ILE CB 1 1
34 40697 1 1 69 ILE CD1 C 5.864 5.863 -2.658 1.00 . A A . 138 ILE CD1 1 1
34 40698 1 1 69 ILE CG1 C 5.071 4.782 -1.922 1.00 . A A . 138 ILE CG1 1 1
34 40699 1 1 69 ILE CG2 C 5.518 2.879 -0.304 1.00 . A A . 138 ILE CG2 1 1
34 40700 1 1 69 ILE H H 5.777 6.979 -0.593 1.00 . A A . 138 ILE H 1 1
34 40701 1 1 69 ILE HA H 4.530 4.853 0.986 1.00 . A A . 138 ILE HA 1 1
34 40702 1 1 69 ILE HB H 6.863 4.437 -0.834 1.00 . A A . 138 ILE HB 1 1
34 40703 1 1 69 ILE HD11 H 6.737 6.139 -2.067 1.00 . A A . 138 ILE HD11 1 1
34 40704 1 1 69 ILE HD12 H 6.186 5.481 -3.627 1.00 . A A . 138 ILE HD12 1 1
34 40705 1 1 69 ILE HD13 H 5.232 6.739 -2.805 1.00 . A A . 138 ILE HD13 1 1
34 40706 1 1 69 ILE HG13 H 4.079 5.158 -1.672 1.00 . A A . 138 ILE HG13 1 1
34 40707 1 1 69 ILE HG21 H 5.113 2.811 0.706 1.00 . A A . 138 ILE HG21 1 1
34 40708 1 1 69 ILE HG22 H 4.799 2.470 -1.012 1.00 . A A . 138 ILE HG22 1 1
34 40709 1 1 69 ILE HG23 H 6.448 2.312 -0.362 1.00 . A A . 138 ILE HG23 1 1
34 40710 1 1 69 ILE N N 5.118 6.595 0.054 1.00 . A A . 138 ILE N 1 1
34 40711 1 1 69 ILE O O 7.633 5.797 1.324 1.00 . A A . 138 ILE O 1 1
34 40712 1 1 70 LEU C C 7.907 3.621 3.917 1.00 . A A . 139 LEU C 1 1
34 40713 1 1 70 LEU CA C 7.102 4.922 3.908 1.00 . A A . 139 LEU CA 1 1
34 40714 1 1 70 LEU CB C 6.366 5.198 5.221 1.00 . A A . 139 LEU CB 1 1
34 40715 1 1 70 LEU CD1 C 4.324 6.009 6.459 1.00 . A A . 139 LEU CD1 1 1
34 40716 1 1 70 LEU CD2 C 4.793 6.820 4.101 1.00 . A A . 139 LEU CD2 1 1
34 40717 1 1 70 LEU CG C 4.912 5.659 5.091 1.00 . A A . 139 LEU CG 1 1
34 40718 1 1 70 LEU H H 5.262 4.534 3.011 1.00 . A A . 139 LEU H 1 1
34 40719 1 1 70 LEU HA H 7.789 5.752 3.743 1.00 . A A . 139 LEU HA 1 1
34 40720 1 1 70 LEU HB3 H 6.919 5.957 5.772 1.00 . A A . 139 LEU HB3 1 1
34 40721 1 1 70 LEU HD11 H 4.926 5.548 7.242 1.00 . A A . 139 LEU HD11 1 1
34 40722 1 1 70 LEU HD12 H 4.326 7.090 6.589 1.00 . A A . 139 LEU HD12 1 1
34 40723 1 1 70 LEU HD13 H 3.302 5.637 6.520 1.00 . A A . 139 LEU HD13 1 1
34 40724 1 1 70 LEU HD21 H 5.768 7.023 3.660 1.00 . A A . 139 LEU HD21 1 1
34 40725 1 1 70 LEU HD22 H 4.086 6.556 3.315 1.00 . A A . 139 LEU HD22 1 1
34 40726 1 1 70 LEU HD23 H 4.439 7.709 4.625 1.00 . A A . 139 LEU HD23 1 1
34 40727 1 1 70 LEU HG H 4.326 4.833 4.690 1.00 . A A . 139 LEU HG 1 1
34 40728 1 1 70 LEU N N 6.168 4.901 2.796 1.00 . A A . 139 LEU N 1 1
34 40729 1 1 70 LEU O O 9.118 3.638 4.134 1.00 . A A . 139 LEU O 1 1
34 40730 1 1 71 VAL C C 8.453 0.978 2.274 1.00 . A A . 140 VAL C 1 1
34 40731 1 1 71 VAL CA C 7.838 1.217 3.654 1.00 . A A . 140 VAL CA 1 1
34 40732 1 1 71 VAL CB C 6.829 0.139 4.056 1.00 . A A . 140 VAL CB 1 1
34 40733 1 1 71 VAL CG1 C 5.705 0.029 3.023 1.00 . A A . 140 VAL CG1 1 1
34 40734 1 1 71 VAL CG2 C 7.521 -1.210 4.259 1.00 . A A . 140 VAL CG2 1 1
34 40735 1 1 71 VAL H H 6.219 2.520 3.502 1.00 . A A . 140 VAL H 1 1
34 40736 1 1 71 VAL HA H 8.635 1.227 4.398 1.00 . A A . 140 VAL HA 1 1
34 40737 1 1 71 VAL HB H 6.382 0.434 5.005 1.00 . A A . 140 VAL HB 1 1
34 40738 1 1 71 VAL HG11 H 6.131 -0.204 2.047 1.00 . A A . 140 VAL HG11 1 1
34 40739 1 1 71 VAL HG12 H 5.017 -0.763 3.317 1.00 . A A . 140 VAL HG12 1 1
34 40740 1 1 71 VAL HG13 H 5.168 0.976 2.968 1.00 . A A . 140 VAL HG13 1 1
34 40741 1 1 71 VAL HG21 H 8.491 -1.053 4.730 1.00 . A A . 140 VAL HG21 1 1
34 40742 1 1 71 VAL HG22 H 6.904 -1.842 4.899 1.00 . A A . 140 VAL HG22 1 1
34 40743 1 1 71 VAL HG23 H 7.659 -1.697 3.293 1.00 . A A . 140 VAL HG23 1 1
34 40744 1 1 71 VAL N N 7.204 2.525 3.677 1.00 . A A . 140 VAL N 1 1
34 40745 1 1 71 VAL O O 7.938 1.465 1.268 1.00 . A A . 140 VAL O 1 1
34 40746 1 1 72 GLU C C 9.948 -1.525 0.609 1.00 . A A . 141 GLU C 1 1
34 40747 1 1 72 GLU CA C 10.235 -0.083 1.030 1.00 . A A . 141 GLU CA 1 1
34 40748 1 1 72 GLU CB C 11.740 0.161 1.165 1.00 . A A . 141 GLU CB 1 1
34 40749 1 1 72 GLU CD C 12.157 2.645 1.036 1.00 . A A . 141 GLU CD 1 1
34 40750 1 1 72 GLU CG C 12.189 1.320 0.272 1.00 . A A . 141 GLU CG 1 1
34 40751 1 1 72 GLU H H 9.957 -0.164 3.093 1.00 . A A . 141 GLU H 1 1
34 40752 1 1 72 GLU HA H 9.827 0.607 0.292 1.00 . A A . 141 GLU HA 1 1
34 40753 1 1 72 GLU HB3 H 12.284 -0.743 0.894 1.00 . A A . 141 GLU HB3 1 1
34 40754 1 1 72 GLU HE2 H 14.005 2.467 1.346 1.00 . A A . 141 GLU HE2 1 1
34 40755 1 1 72 GLU HG3 H 11.541 1.383 -0.602 1.00 . A A . 141 GLU HG3 1 1
34 40756 1 1 72 GLU N N 9.545 0.228 2.271 1.00 . A A . 141 GLU N 1 1
34 40757 1 1 72 GLU O O 9.519 -2.340 1.426 1.00 . A A . 141 GLU O 1 1
34 40758 1 1 72 GLU OE1 O 11.177 3.398 0.929 1.00 . A A . 141 GLU OE1 1 1
34 40759 1 1 72 GLU OE2 O 13.197 2.882 1.761 1.00 . A A . 141 GLU OE2 1 1
34 40760 1 1 73 SER C C 10.924 -4.128 -0.542 1.00 . A A . 142 SER C 1 1
34 40761 1 1 73 SER CA C 9.973 -3.128 -1.201 1.00 . A A . 142 SER CA 1 1
34 40762 1 1 73 SER CB C 10.154 -3.145 -2.720 1.00 . A A . 142 SER CB 1 1
34 40763 1 1 73 SER H H 10.547 -1.130 -1.320 1.00 . A A . 142 SER H 1 1
34 40764 1 1 73 SER HA H 8.938 -3.367 -0.957 1.00 . A A . 142 SER HA 1 1
34 40765 1 1 73 SER HB3 H 9.748 -2.226 -3.144 1.00 . A A . 142 SER HB3 1 1
34 40766 1 1 73 SER HG H 12.068 -2.570 -2.644 1.00 . A A . 142 SER HG 1 1
34 40767 1 1 73 SER N N 10.198 -1.798 -0.663 1.00 . A A . 142 SER N 1 1
34 40768 1 1 73 SER O O 12.088 -4.228 -0.927 1.00 . A A . 142 SER O 1 1
34 40769 1 1 73 SER OG O 11.522 -3.277 -3.094 1.00 . A A . 142 SER OG 1 1
34 40770 1 1 74 GLY C C 11.267 -5.490 2.645 1.00 . A A . 143 GLY C 1 1
34 40771 1 1 74 GLY CA C 11.183 -5.830 1.156 1.00 . A A . 143 GLY CA 1 1
34 40772 1 1 74 GLY H H 9.447 -4.755 0.746 1.00 . A A . 143 GLY H 1 1
34 40773 1 1 74 GLY HA2 H 10.737 -6.817 1.030 1.00 . A A . 143 GLY HA2 1 1
34 40774 1 1 74 GLY HA3 H 12.186 -5.878 0.733 1.00 . A A . 143 GLY HA3 1 1
34 40775 1 1 74 GLY N N 10.395 -4.842 0.440 1.00 . A A . 143 GLY N 1 1
34 40776 1 1 74 GLY O O 11.443 -6.377 3.479 1.00 . A A . 143 GLY O 1 1
34 40777 1 1 75 GLN C C 10.143 -4.446 5.158 1.00 . A A . 144 GLN C 1 1
34 40778 1 1 75 GLN CA C 11.197 -3.735 4.308 1.00 . A A . 144 GLN CA 1 1
34 40779 1 1 75 GLN CB C 11.024 -2.216 4.377 1.00 . A A . 144 GLN CB 1 1
34 40780 1 1 75 GLN CD C 10.431 -0.329 5.942 1.00 . A A . 144 GLN CD 1 1
34 40781 1 1 75 GLN CG C 11.039 -1.728 5.827 1.00 . A A . 144 GLN CG 1 1
34 40782 1 1 75 GLN H H 10.995 -3.489 2.249 1.00 . A A . 144 GLN H 1 1
34 40783 1 1 75 GLN HA H 12.195 -3.997 4.661 1.00 . A A . 144 GLN HA 1 1
34 40784 1 1 75 GLN HB3 H 10.084 -1.932 3.903 1.00 . A A . 144 GLN HB3 1 1
34 40785 1 1 75 GLN HE21 H 9.448 -0.943 7.601 1.00 . A A . 144 GLN HE21 1 1
34 40786 1 1 75 GLN HE22 H 9.168 0.704 7.140 1.00 . A A . 144 GLN HE22 1 1
34 40787 1 1 75 GLN HG3 H 12.064 -1.716 6.200 1.00 . A A . 144 GLN HG3 1 1
34 40788 1 1 75 GLN N N 11.138 -4.203 2.934 1.00 . A A . 144 GLN N 1 1
34 40789 1 1 75 GLN NE2 N 9.615 -0.177 6.981 1.00 . A A . 144 GLN NE2 1 1
34 40790 1 1 75 GLN O O 9.022 -4.672 4.702 1.00 . A A . 144 GLN O 1 1
34 40791 1 1 75 GLN OE1 O 10.687 0.554 5.139 1.00 . A A . 144 GLN OE1 1 1
34 40792 1 1 76 PRO C C 8.607 -4.505 7.892 1.00 . A A . 145 PRO C 1 1
34 40793 1 1 76 PRO CA C 9.650 -5.470 7.327 1.00 . A A . 145 PRO CA 1 1
34 40794 1 1 76 PRO CB C 10.555 -6.061 8.396 1.00 . A A . 145 PRO CB 1 1
34 40795 1 1 76 PRO CD C 11.867 -4.539 6.982 1.00 . A A . 145 PRO CD 1 1
34 40796 1 1 76 PRO CG C 11.867 -5.302 8.297 1.00 . A A . 145 PRO CG 1 1
34 40797 1 1 76 PRO HA H 9.134 -6.179 6.845 1.00 . A A . 145 PRO HA 1 1
34 40798 1 1 76 PRO HB3 H 10.707 -7.127 8.234 1.00 . A A . 145 PRO HB3 1 1
34 40799 1 1 76 PRO HD3 H 12.659 -4.888 6.321 1.00 . A A . 145 PRO HD3 1 1
34 40800 1 1 76 PRO HG3 H 12.711 -5.992 8.338 1.00 . A A . 145 PRO HG3 1 1
34 40801 1 1 76 PRO N N 10.548 -4.789 6.410 1.00 . A A . 145 PRO N 1 1
34 40802 1 1 76 PRO O O 8.803 -3.291 7.868 1.00 . A A . 145 PRO O 1 1
34 40803 1 1 77 VAL C C 5.889 -4.998 10.190 1.00 . A A . 146 VAL C 1 1
34 40804 1 1 77 VAL CA C 6.447 -4.285 8.957 1.00 . A A . 146 VAL CA 1 1
34 40805 1 1 77 VAL CB C 5.381 -4.007 7.895 1.00 . A A . 146 VAL CB 1 1
34 40806 1 1 77 VAL CG1 C 6.021 -3.542 6.585 1.00 . A A . 146 VAL CG1 1 1
34 40807 1 1 77 VAL CG2 C 4.499 -5.236 7.667 1.00 . A A . 146 VAL CG2 1 1
34 40808 1 1 77 VAL H H 7.370 -6.069 8.401 1.00 . A A . 146 VAL H 1 1
34 40809 1 1 77 VAL HA H 6.872 -3.330 9.266 1.00 . A A . 146 VAL HA 1 1
34 40810 1 1 77 VAL HB H 4.744 -3.201 8.261 1.00 . A A . 146 VAL HB 1 1
34 40811 1 1 77 VAL HG11 H 6.909 -2.949 6.805 1.00 . A A . 146 VAL HG11 1 1
34 40812 1 1 77 VAL HG12 H 6.301 -4.410 5.989 1.00 . A A . 146 VAL HG12 1 1
34 40813 1 1 77 VAL HG13 H 5.308 -2.933 6.029 1.00 . A A . 146 VAL HG13 1 1
34 40814 1 1 77 VAL HG21 H 4.145 -5.613 8.627 1.00 . A A . 146 VAL HG21 1 1
34 40815 1 1 77 VAL HG22 H 3.645 -4.961 7.047 1.00 . A A . 146 VAL HG22 1 1
34 40816 1 1 77 VAL HG23 H 5.078 -6.012 7.165 1.00 . A A . 146 VAL HG23 1 1
34 40817 1 1 77 VAL N N 7.521 -5.080 8.386 1.00 . A A . 146 VAL N 1 1
34 40818 1 1 77 VAL O O 6.028 -6.213 10.325 1.00 . A A . 146 VAL O 1 1
34 40819 1 1 78 GLU C C 3.230 -4.322 12.408 1.00 . A A . 147 GLU C 1 1
34 40820 1 1 78 GLU CA C 4.692 -4.755 12.277 1.00 . A A . 147 GLU CA 1 1
34 40821 1 1 78 GLU CB C 5.500 -4.331 13.504 1.00 . A A . 147 GLU CB 1 1
34 40822 1 1 78 GLU CD C 5.129 -5.531 15.691 1.00 . A A . 147 GLU CD 1 1
34 40823 1 1 78 GLU CG C 5.879 -5.544 14.357 1.00 . A A . 147 GLU CG 1 1
34 40824 1 1 78 GLU H H 5.162 -3.227 10.942 1.00 . A A . 147 GLU H 1 1
34 40825 1 1 78 GLU HA H 4.749 -5.838 12.169 1.00 . A A . 147 GLU HA 1 1
34 40826 1 1 78 GLU HB3 H 4.921 -3.628 14.102 1.00 . A A . 147 GLU HB3 1 1
34 40827 1 1 78 GLU HE2 H 5.693 -3.752 15.943 1.00 . A A . 147 GLU HE2 1 1
34 40828 1 1 78 GLU HG3 H 6.954 -5.543 14.540 1.00 . A A . 147 GLU HG3 1 1
34 40829 1 1 78 GLU N N 5.270 -4.213 11.059 1.00 . A A . 147 GLU N 1 1
34 40830 1 1 78 GLU O O 2.782 -3.415 11.709 1.00 . A A . 147 GLU O 1 1
34 40831 1 1 78 GLU OE1 O 4.302 -6.419 15.946 1.00 . A A . 147 GLU OE1 1 1
34 40832 1 1 78 GLU OE2 O 5.433 -4.555 16.478 1.00 . A A . 147 GLU OE2 1 1
34 40833 1 1 79 PHE C C 0.955 -3.277 14.103 1.00 . A A . 148 PHE C 1 1
34 40834 1 1 79 PHE CA C 1.124 -4.689 13.540 1.00 . A A . 148 PHE CA 1 1
34 40835 1 1 79 PHE CB C 0.611 -5.700 14.567 1.00 . A A . 148 PHE CB 1 1
34 40836 1 1 79 PHE CD1 C -1.113 -4.491 15.924 1.00 . A A . 148 PHE CD1 1 1
34 40837 1 1 79 PHE CD2 C -1.838 -6.213 14.489 1.00 . A A . 148 PHE CD2 1 1
34 40838 1 1 79 PHE CE1 C -2.454 -4.268 16.333 1.00 . A A . 148 PHE CE1 1 1
34 40839 1 1 79 PHE CE2 C -3.180 -5.990 14.899 1.00 . A A . 148 PHE CE2 1 1
34 40840 1 1 79 PHE CG C -0.833 -5.459 15.010 1.00 . A A . 148 PHE CG 1 1
34 40841 1 1 79 PHE CZ C -3.459 -5.022 15.813 1.00 . A A . 148 PHE CZ 1 1
34 40842 1 1 79 PHE H H 2.898 -5.729 13.873 1.00 . A A . 148 PHE H 1 1
34 40843 1 1 79 PHE HA H 0.615 -4.758 12.579 1.00 . A A . 148 PHE HA 1 1
34 40844 1 1 79 PHE HB3 H 1.258 -5.672 15.444 1.00 . A A . 148 PHE HB3 1 1
34 40845 1 1 79 PHE HD1 H -0.308 -3.887 16.340 1.00 . A A . 148 PHE HD1 1 1
34 40846 1 1 79 PHE HD2 H -1.614 -6.989 13.756 1.00 . A A . 148 PHE HD2 1 1
34 40847 1 1 79 PHE HE1 H -2.679 -3.492 17.066 1.00 . A A . 148 PHE HE1 1 1
34 40848 1 1 79 PHE HE2 H -3.985 -6.594 14.482 1.00 . A A . 148 PHE HE2 1 1
34 40849 1 1 79 PHE HZ H -4.488 -4.851 16.128 1.00 . A A . 148 PHE HZ 1 1
34 40850 1 1 79 PHE N N 2.526 -4.992 13.309 1.00 . A A . 148 PHE N 1 1
34 40851 1 1 79 PHE O O 1.608 -2.911 15.080 1.00 . A A . 148 PHE O 1 1
34 40852 1 1 80 ASP C C 0.849 -0.222 13.263 1.00 . A A . 149 ASP C 1 1
34 40853 1 1 80 ASP CA C -0.189 -1.157 13.889 1.00 . A A . 149 ASP CA 1 1
34 40854 1 1 80 ASP CB C -0.088 -1.024 15.410 1.00 . A A . 149 ASP CB 1 1
34 40855 1 1 80 ASP CG C -0.881 0.137 16.012 1.00 . A A . 149 ASP CG 1 1
34 40856 1 1 80 ASP H H -0.453 -2.825 12.670 1.00 . A A . 149 ASP H 1 1
34 40857 1 1 80 ASP HA H -1.202 -0.942 13.550 1.00 . A A . 149 ASP HA 1 1
34 40858 1 1 80 ASP HB3 H 0.961 -0.906 15.680 1.00 . A A . 149 ASP HB3 1 1
34 40859 1 1 80 ASP HD2 H -2.604 0.851 16.281 1.00 . A A . 149 ASP HD2 1 1
34 40860 1 1 80 ASP N N 0.075 -2.521 13.464 1.00 . A A . 149 ASP N 1 1
34 40861 1 1 80 ASP O O 0.852 0.978 13.534 1.00 . A A . 149 ASP O 1 1
34 40862 1 1 80 ASP OD1 O -0.306 1.082 16.572 1.00 . A A . 149 ASP OD1 1 1
34 40863 1 1 80 ASP OD2 O -2.163 0.043 15.888 1.00 . A A . 149 ASP OD2 1 1
34 40864 1 1 81 GLU C C 2.232 0.491 10.430 1.00 . A A . 150 GLU C 1 1
34 40865 1 1 81 GLU CA C 2.743 -0.044 11.770 1.00 . A A . 150 GLU CA 1 1
34 40866 1 1 81 GLU CB C 4.006 -0.884 11.580 1.00 . A A . 150 GLU CB 1 1
34 40867 1 1 81 GLU CD C 4.752 -0.372 13.934 1.00 . A A . 150 GLU CD 1 1
34 40868 1 1 81 GLU CG C 4.477 -1.476 12.911 1.00 . A A . 150 GLU CG 1 1
34 40869 1 1 81 GLU H H 1.693 -1.784 12.222 1.00 . A A . 150 GLU H 1 1
34 40870 1 1 81 GLU HA H 2.965 0.788 12.439 1.00 . A A . 150 GLU HA 1 1
34 40871 1 1 81 GLU HB3 H 4.797 -0.269 11.151 1.00 . A A . 150 GLU HB3 1 1
34 40872 1 1 81 GLU HE2 H 6.332 0.385 14.623 1.00 . A A . 150 GLU HE2 1 1
34 40873 1 1 81 GLU HG3 H 5.381 -2.064 12.752 1.00 . A A . 150 GLU HG3 1 1
34 40874 1 1 81 GLU N N 1.703 -0.808 12.437 1.00 . A A . 150 GLU N 1 1
34 40875 1 1 81 GLU O O 1.375 -0.124 9.799 1.00 . A A . 150 GLU O 1 1
34 40876 1 1 81 GLU OE1 O 3.944 -0.161 14.849 1.00 . A A . 150 GLU OE1 1 1
34 40877 1 1 81 GLU OE2 O 5.853 0.276 13.753 1.00 . A A . 150 GLU OE2 1 1
34 40878 1 1 82 PRO C C 3.011 1.539 7.578 1.00 . A A . 151 PRO C 1 1
34 40879 1 1 82 PRO CA C 2.408 2.283 8.771 1.00 . A A . 151 PRO CA 1 1
34 40880 1 1 82 PRO CB C 2.892 3.721 8.880 1.00 . A A . 151 PRO CB 1 1
34 40881 1 1 82 PRO CD C 3.816 2.417 10.746 1.00 . A A . 151 PRO CD 1 1
34 40882 1 1 82 PRO CG C 3.936 3.727 9.985 1.00 . A A . 151 PRO CG 1 1
34 40883 1 1 82 PRO HA H 1.416 2.234 8.651 1.00 . A A . 151 PRO HA 1 1
34 40884 1 1 82 PRO HB3 H 2.067 4.393 9.118 1.00 . A A . 151 PRO HB3 1 1
34 40885 1 1 82 PRO HD3 H 3.524 2.585 11.782 1.00 . A A . 151 PRO HD3 1 1
34 40886 1 1 82 PRO HG3 H 3.778 4.572 10.654 1.00 . A A . 151 PRO HG3 1 1
34 40887 1 1 82 PRO N N 2.797 1.660 10.025 1.00 . A A . 151 PRO N 1 1
34 40888 1 1 82 PRO O O 3.924 0.730 7.743 1.00 . A A . 151 PRO O 1 1
34 40889 1 1 83 LEU C C 3.117 2.269 4.096 1.00 . A A . 152 LEU C 1 1
34 40890 1 1 83 LEU CA C 2.950 1.207 5.183 1.00 . A A . 152 LEU CA 1 1
34 40891 1 1 83 LEU CB C 2.026 0.056 4.781 1.00 . A A . 152 LEU CB 1 1
34 40892 1 1 83 LEU CD1 C 0.803 -2.071 5.365 1.00 . A A . 152 LEU CD1 1 1
34 40893 1 1 83 LEU CD2 C 3.221 -1.756 6.065 1.00 . A A . 152 LEU CD2 1 1
34 40894 1 1 83 LEU CG C 1.877 -1.074 5.803 1.00 . A A . 152 LEU CG 1 1
34 40895 1 1 83 LEU H H 1.735 2.496 6.278 1.00 . A A . 152 LEU H 1 1
34 40896 1 1 83 LEU HA H 3.928 0.774 5.397 1.00 . A A . 152 LEU HA 1 1
34 40897 1 1 83 LEU HB3 H 2.394 -0.371 3.849 1.00 . A A . 152 LEU HB3 1 1
34 40898 1 1 83 LEU HD11 H 0.570 -1.914 4.312 1.00 . A A . 152 LEU HD11 1 1
34 40899 1 1 83 LEU HD12 H 1.170 -3.088 5.509 1.00 . A A . 152 LEU HD12 1 1
34 40900 1 1 83 LEU HD13 H -0.097 -1.922 5.963 1.00 . A A . 152 LEU HD13 1 1
34 40901 1 1 83 LEU HD21 H 3.938 -1.450 5.303 1.00 . A A . 152 LEU HD21 1 1
34 40902 1 1 83 LEU HD22 H 3.590 -1.467 7.049 1.00 . A A . 152 LEU HD22 1 1
34 40903 1 1 83 LEU HD23 H 3.092 -2.839 6.029 1.00 . A A . 152 LEU HD23 1 1
34 40904 1 1 83 LEU HG H 1.548 -0.639 6.747 1.00 . A A . 152 LEU HG 1 1
34 40905 1 1 83 LEU N N 2.476 1.838 6.404 1.00 . A A . 152 LEU N 1 1
34 40906 1 1 83 LEU O O 4.224 2.750 3.859 1.00 . A A . 152 LEU O 1 1
34 40907 1 1 84 VAL C C 0.865 4.592 2.637 1.00 . A A . 153 VAL C 1 1
34 40908 1 1 84 VAL CA C 2.010 3.603 2.409 1.00 . A A . 153 VAL CA 1 1
34 40909 1 1 84 VAL CB C 1.946 2.918 1.042 1.00 . A A . 153 VAL CB 1 1
34 40910 1 1 84 VAL CG1 C 2.269 3.905 -0.081 1.00 . A A . 153 VAL CG1 1 1
34 40911 1 1 84 VAL CG2 C 2.878 1.706 0.991 1.00 . A A . 153 VAL CG2 1 1
34 40912 1 1 84 VAL H H 1.106 2.209 3.665 1.00 . A A . 153 VAL H 1 1
34 40913 1 1 84 VAL HA H 2.957 4.141 2.472 1.00 . A A . 153 VAL HA 1 1
34 40914 1 1 84 VAL HB H 0.926 2.563 0.893 1.00 . A A . 153 VAL HB 1 1
34 40915 1 1 84 VAL HG11 H 1.981 4.911 0.224 1.00 . A A . 153 VAL HG11 1 1
34 40916 1 1 84 VAL HG12 H 3.338 3.880 -0.291 1.00 . A A . 153 VAL HG12 1 1
34 40917 1 1 84 VAL HG13 H 1.716 3.627 -0.979 1.00 . A A . 153 VAL HG13 1 1
34 40918 1 1 84 VAL HG21 H 3.686 1.838 1.711 1.00 . A A . 153 VAL HG21 1 1
34 40919 1 1 84 VAL HG22 H 2.316 0.805 1.238 1.00 . A A . 153 VAL HG22 1 1
34 40920 1 1 84 VAL HG23 H 3.296 1.611 -0.011 1.00 . A A . 153 VAL HG23 1 1
34 40921 1 1 84 VAL N N 2.002 2.605 3.466 1.00 . A A . 153 VAL N 1 1
34 40922 1 1 84 VAL O O -0.174 4.227 3.185 1.00 . A A . 153 VAL O 1 1
34 40923 1 1 85 VAL C C -0.592 7.108 1.008 1.00 . A A . 154 VAL C 1 1
34 40924 1 1 85 VAL CA C 0.094 6.867 2.355 1.00 . A A . 154 VAL CA 1 1
34 40925 1 1 85 VAL CB C 0.738 8.128 2.933 1.00 . A A . 154 VAL CB 1 1
34 40926 1 1 85 VAL CG1 C -0.320 9.188 3.248 1.00 . A A . 154 VAL CG1 1 1
34 40927 1 1 85 VAL CG2 C 1.572 7.800 4.173 1.00 . A A . 154 VAL CG2 1 1
34 40928 1 1 85 VAL H H 1.942 6.111 1.760 1.00 . A A . 154 VAL H 1 1
34 40929 1 1 85 VAL HA H -0.649 6.509 3.067 1.00 . A A . 154 VAL HA 1 1
34 40930 1 1 85 VAL HB H 1.409 8.539 2.178 1.00 . A A . 154 VAL HB 1 1
34 40931 1 1 85 VAL HG11 H -1.250 8.937 2.736 1.00 . A A . 154 VAL HG11 1 1
34 40932 1 1 85 VAL HG12 H -0.494 9.219 4.323 1.00 . A A . 154 VAL HG12 1 1
34 40933 1 1 85 VAL HG13 H 0.030 10.163 2.908 1.00 . A A . 154 VAL HG13 1 1
34 40934 1 1 85 VAL HG21 H 2.035 6.821 4.051 1.00 . A A . 154 VAL HG21 1 1
34 40935 1 1 85 VAL HG22 H 2.346 8.555 4.300 1.00 . A A . 154 VAL HG22 1 1
34 40936 1 1 85 VAL HG23 H 0.926 7.789 5.052 1.00 . A A . 154 VAL HG23 1 1
34 40937 1 1 85 VAL N N 1.093 5.823 2.205 1.00 . A A . 154 VAL N 1 1
34 40938 1 1 85 VAL O O 0.076 7.339 0.001 1.00 . A A . 154 VAL O 1 1
34 40939 1 1 86 ILE C C -3.559 8.508 -0.004 1.00 . A A . 155 ILE C 1 1
34 40940 1 1 86 ILE CA C -2.698 7.256 -0.171 1.00 . A A . 155 ILE CA 1 1
34 40941 1 1 86 ILE CB C -3.499 5.998 -0.515 1.00 . A A . 155 ILE CB 1 1
34 40942 1 1 86 ILE CD1 C -1.901 4.075 -0.189 1.00 . A A . 155 ILE CD1 1 1
34 40943 1 1 86 ILE CG1 C -2.617 4.959 -1.211 1.00 . A A . 155 ILE CG1 1 1
34 40944 1 1 86 ILE CG2 C -4.738 6.347 -1.342 1.00 . A A . 155 ILE CG2 1 1
34 40945 1 1 86 ILE H H -2.449 6.858 1.859 1.00 . A A . 155 ILE H 1 1
34 40946 1 1 86 ILE HA H -1.997 7.425 -0.990 1.00 . A A . 155 ILE HA 1 1
34 40947 1 1 86 ILE HB H -3.849 5.552 0.416 1.00 . A A . 155 ILE HB 1 1
34 40948 1 1 86 ILE HD11 H -2.588 3.825 0.620 1.00 . A A . 155 ILE HD11 1 1
34 40949 1 1 86 ILE HD12 H -1.564 3.158 -0.675 1.00 . A A . 155 ILE HD12 1 1
34 40950 1 1 86 ILE HD13 H -1.042 4.609 0.215 1.00 . A A . 155 ILE HD13 1 1
34 40951 1 1 86 ILE HG13 H -1.884 5.463 -1.840 1.00 . A A . 155 ILE HG13 1 1
34 40952 1 1 86 ILE HG21 H -5.325 7.099 -0.817 1.00 . A A . 155 ILE HG21 1 1
34 40953 1 1 86 ILE HG22 H -4.429 6.738 -2.312 1.00 . A A . 155 ILE HG22 1 1
34 40954 1 1 86 ILE HG23 H -5.342 5.451 -1.488 1.00 . A A . 155 ILE HG23 1 1
34 40955 1 1 86 ILE N N -1.914 7.047 1.035 1.00 . A A . 155 ILE N 1 1
34 40956 1 1 86 ILE O O -3.746 8.994 1.111 1.00 . A A . 155 ILE O 1 1
34 40957 1 1 87 GLU C C -6.060 10.021 -2.106 1.00 . A A . 156 GLU C 1 1
34 40958 1 1 87 GLU CA C -4.901 10.183 -1.120 1.00 . A A . 156 GLU CA 1 1
34 40959 1 1 87 GLU CB C -4.081 11.435 -1.437 1.00 . A A . 156 GLU CB 1 1
34 40960 1 1 87 GLU CD C -4.686 12.705 -3.531 1.00 . A A . 156 GLU CD 1 1
34 40961 1 1 87 GLU CG C -3.846 11.569 -2.943 1.00 . A A . 156 GLU CG 1 1
34 40962 1 1 87 GLU H H -3.907 8.595 -2.031 1.00 . A A . 156 GLU H 1 1
34 40963 1 1 87 GLU HA H -5.288 10.257 -0.103 1.00 . A A . 156 GLU HA 1 1
34 40964 1 1 87 GLU HB3 H -3.124 11.389 -0.919 1.00 . A A . 156 GLU HB3 1 1
34 40965 1 1 87 GLU HE2 H -4.497 13.343 -5.292 1.00 . A A . 156 GLU HE2 1 1
34 40966 1 1 87 GLU HG3 H -4.098 10.632 -3.439 1.00 . A A . 156 GLU HG3 1 1
34 40967 1 1 87 GLU N N -4.063 8.996 -1.129 1.00 . A A . 156 GLU N 1 1
34 40968 1 1 87 GLU O O -7.018 10.792 -2.075 1.00 . A A . 156 GLU O 1 1
34 40969 1 1 87 GLU OE1 O -5.069 13.633 -2.803 1.00 . A A . 156 GLU OE1 1 1
34 40970 1 1 87 GLU OE2 O -4.940 12.600 -4.791 1.00 . A A . 156 GLU OE2 1 1
35 40971 1 1 1 MET C C -20.830 5.414 -12.211 1.00 . A A . 70 MET C 1 1
35 40972 1 1 1 MET CA C -21.981 5.993 -11.386 1.00 . A A . 70 MET CA 1 1
35 40973 1 1 1 MET CB C -22.188 5.142 -10.132 1.00 . A A . 70 MET CB 1 1
35 40974 1 1 1 MET CE C -24.133 3.707 -8.052 1.00 . A A . 70 MET CE 1 1
35 40975 1 1 1 MET CG C -22.903 5.940 -9.039 1.00 . A A . 70 MET CG 1 1
35 40976 1 1 1 MET HA H -21.767 7.031 -11.130 1.00 . A A . 70 MET HA 1 1
35 40977 1 1 1 MET HB3 H -21.224 4.793 -9.760 1.00 . A A . 70 MET HB3 1 1
35 40978 1 1 1 MET HE1 H -23.052 3.575 -8.055 1.00 . A A . 70 MET HE1 1 1
35 40979 1 1 1 MET HE2 H -24.501 3.671 -7.027 1.00 . A A . 70 MET HE2 1 1
35 40980 1 1 1 MET HE3 H -24.598 2.909 -8.632 1.00 . A A . 70 MET HE3 1 1
35 40981 1 1 1 MET HG3 H -22.964 6.990 -9.326 1.00 . A A . 70 MET HG3 1 1
35 40982 1 1 1 MET N N -23.210 6.026 -12.159 1.00 . A A . 70 MET N 1 1
35 40983 1 1 1 MET O O -20.693 4.196 -12.324 1.00 . A A . 70 MET O 1 1
35 40984 1 1 1 MET SD S -24.543 5.285 -8.778 1.00 . A A . 70 MET SD 1 1
35 40985 1 1 2 GLU C C -17.933 7.080 -13.768 1.00 . A A . 71 GLU C 1 1
35 40986 1 1 2 GLU CA C -18.896 5.906 -13.578 1.00 . A A . 71 GLU CA 1 1
35 40987 1 1 2 GLU CB C -19.358 5.352 -14.927 1.00 . A A . 71 GLU CB 1 1
35 40988 1 1 2 GLU CD C -19.105 6.938 -16.872 1.00 . A A . 71 GLU CD 1 1
35 40989 1 1 2 GLU CG C -20.036 6.439 -15.764 1.00 . A A . 71 GLU CG 1 1
35 40990 1 1 2 GLU H H -20.149 7.302 -12.671 1.00 . A A . 71 GLU H 1 1
35 40991 1 1 2 GLU HA H -18.407 5.113 -13.014 1.00 . A A . 71 GLU HA 1 1
35 40992 1 1 2 GLU HB3 H -20.050 4.526 -14.767 1.00 . A A . 71 GLU HB3 1 1
35 40993 1 1 2 GLU HE2 H -19.507 6.960 -18.711 1.00 . A A . 71 GLU HE2 1 1
35 40994 1 1 2 GLU HG3 H -20.322 7.271 -15.122 1.00 . A A . 71 GLU HG3 1 1
35 40995 1 1 2 GLU N N -20.031 6.314 -12.767 1.00 . A A . 71 GLU N 1 1
35 40996 1 1 2 GLU O O -18.246 8.210 -13.401 1.00 . A A . 71 GLU O 1 1
35 40997 1 1 2 GLU OE1 O -17.878 6.805 -16.757 1.00 . A A . 71 GLU OE1 1 1
35 40998 1 1 2 GLU OE2 O -19.699 7.480 -17.879 1.00 . A A . 71 GLU OE2 1 1
35 40999 1 1 3 ALA C C -15.293 8.356 -13.248 1.00 . A A . 72 ALA C 1 1
35 41000 1 1 3 ALA CA C -15.768 7.783 -14.586 1.00 . A A . 72 ALA CA 1 1
35 41001 1 1 3 ALA CB C -16.337 8.860 -15.511 1.00 . A A . 72 ALA CB 1 1
35 41002 1 1 3 ALA H H -16.532 5.847 -14.638 1.00 . A A . 72 ALA H 1 1
35 41003 1 1 3 ALA HA H -14.927 7.301 -15.083 1.00 . A A . 72 ALA HA 1 1
35 41004 1 1 3 ALA HB1 H -17.315 9.172 -15.148 1.00 . A A . 72 ALA HB1 1 1
35 41005 1 1 3 ALA HB2 H -15.664 9.718 -15.527 1.00 . A A . 72 ALA HB2 1 1
35 41006 1 1 3 ALA HB3 H -16.434 8.457 -16.519 1.00 . A A . 72 ALA HB3 1 1
35 41007 1 1 3 ALA N N -16.779 6.769 -14.342 1.00 . A A . 72 ALA N 1 1
35 41008 1 1 3 ALA O O -15.564 9.514 -12.934 1.00 . A A . 72 ALA O 1 1
35 41009 1 1 4 PRO C C -12.852 8.826 -11.336 1.00 . A A . 73 PRO C 1 1
35 41010 1 1 4 PRO CA C -14.061 7.903 -11.181 1.00 . A A . 73 PRO CA 1 1
35 41011 1 1 4 PRO CB C -13.730 6.606 -10.462 1.00 . A A . 73 PRO CB 1 1
35 41012 1 1 4 PRO CD C -14.237 6.116 -12.816 1.00 . A A . 73 PRO CD 1 1
35 41013 1 1 4 PRO CG C -13.632 5.543 -11.546 1.00 . A A . 73 PRO CG 1 1
35 41014 1 1 4 PRO HA H -14.750 8.435 -10.686 1.00 . A A . 73 PRO HA 1 1
35 41015 1 1 4 PRO HB3 H -14.503 6.353 -9.735 1.00 . A A . 73 PRO HB3 1 1
35 41016 1 1 4 PRO HD3 H -15.120 5.556 -13.123 1.00 . A A . 73 PRO HD3 1 1
35 41017 1 1 4 PRO HG3 H -14.163 4.641 -11.243 1.00 . A A . 73 PRO HG3 1 1
35 41018 1 1 4 PRO N N -14.576 7.495 -12.476 1.00 . A A . 73 PRO N 1 1
35 41019 1 1 4 PRO O O -12.380 9.054 -12.449 1.00 . A A . 73 PRO O 1 1
35 41020 1 1 5 ALA C C -10.889 10.596 -8.759 1.00 . A A . 74 ALA C 1 1
35 41021 1 1 5 ALA CA C -11.239 10.228 -10.202 1.00 . A A . 74 ALA CA 1 1
35 41022 1 1 5 ALA CB C -11.547 11.456 -11.059 1.00 . A A . 74 ALA CB 1 1
35 41023 1 1 5 ALA H H -12.775 9.144 -9.304 1.00 . A A . 74 ALA H 1 1
35 41024 1 1 5 ALA HA H -10.400 9.692 -10.645 1.00 . A A . 74 ALA HA 1 1
35 41025 1 1 5 ALA HB1 H -12.350 11.220 -11.757 1.00 . A A . 74 ALA HB1 1 1
35 41026 1 1 5 ALA HB2 H -11.855 12.280 -10.416 1.00 . A A . 74 ALA HB2 1 1
35 41027 1 1 5 ALA HB3 H -10.656 11.744 -11.616 1.00 . A A . 74 ALA HB3 1 1
35 41028 1 1 5 ALA N N -12.384 9.334 -10.205 1.00 . A A . 74 ALA N 1 1
35 41029 1 1 5 ALA O O -9.788 10.310 -8.291 1.00 . A A . 74 ALA O 1 1
35 41030 1 1 6 ALA C C -12.963 12.209 -6.168 1.00 . A A . 75 ALA C 1 1
35 41031 1 1 6 ALA CA C -11.654 11.636 -6.714 1.00 . A A . 75 ALA CA 1 1
35 41032 1 1 6 ALA CB C -10.502 12.639 -6.636 1.00 . A A . 75 ALA CB 1 1
35 41033 1 1 6 ALA H H -12.739 11.454 -8.482 1.00 . A A . 75 ALA H 1 1
35 41034 1 1 6 ALA HA H -11.386 10.750 -6.138 1.00 . A A . 75 ALA HA 1 1
35 41035 1 1 6 ALA HB1 H -10.602 13.370 -7.438 1.00 . A A . 75 ALA HB1 1 1
35 41036 1 1 6 ALA HB2 H -10.529 13.150 -5.673 1.00 . A A . 75 ALA HB2 1 1
35 41037 1 1 6 ALA HB3 H -9.553 12.113 -6.740 1.00 . A A . 75 ALA HB3 1 1
35 41038 1 1 6 ALA N N -11.847 11.225 -8.094 1.00 . A A . 75 ALA N 1 1
35 41039 1 1 6 ALA O O -13.225 13.403 -6.299 1.00 . A A . 75 ALA O 1 1
35 41040 1 1 7 ALA C C -14.869 13.087 -4.310 1.00 . A A . 76 ALA C 1 1
35 41041 1 1 7 ALA CA C -15.028 11.732 -5.002 1.00 . A A . 76 ALA CA 1 1
35 41042 1 1 7 ALA CB C -15.530 10.646 -4.049 1.00 . A A . 76 ALA CB 1 1
35 41043 1 1 7 ALA H H -13.532 10.359 -5.466 1.00 . A A . 76 ALA H 1 1
35 41044 1 1 7 ALA HA H -15.738 11.833 -5.823 1.00 . A A . 76 ALA HA 1 1
35 41045 1 1 7 ALA HB1 H -15.079 9.690 -4.317 1.00 . A A . 76 ALA HB1 1 1
35 41046 1 1 7 ALA HB2 H -15.253 10.903 -3.027 1.00 . A A . 76 ALA HB2 1 1
35 41047 1 1 7 ALA HB3 H -16.614 10.569 -4.124 1.00 . A A . 76 ALA HB3 1 1
35 41048 1 1 7 ALA N N -13.752 11.328 -5.568 1.00 . A A . 76 ALA N 1 1
35 41049 1 1 7 ALA O O -15.511 14.063 -4.694 1.00 . A A . 76 ALA O 1 1
35 41050 1 1 8 GLU C C -12.715 14.070 -1.462 1.00 . A A . 77 GLU C 1 1
35 41051 1 1 8 GLU CA C -13.759 14.322 -2.551 1.00 . A A . 77 GLU CA 1 1
35 41052 1 1 8 GLU CB C -15.054 14.873 -1.952 1.00 . A A . 77 GLU CB 1 1
35 41053 1 1 8 GLU CD C -17.029 13.426 -1.352 1.00 . A A . 77 GLU CD 1 1
35 41054 1 1 8 GLU CG C -15.640 13.903 -0.925 1.00 . A A . 77 GLU CG 1 1
35 41055 1 1 8 GLU H H -13.493 12.304 -2.995 1.00 . A A . 77 GLU H 1 1
35 41056 1 1 8 GLU HA H -13.370 15.035 -3.279 1.00 . A A . 77 GLU HA 1 1
35 41057 1 1 8 GLU HB3 H -15.780 15.050 -2.746 1.00 . A A . 77 GLU HB3 1 1
35 41058 1 1 8 GLU HE2 H -17.740 12.250 -2.639 1.00 . A A . 77 GLU HE2 1 1
35 41059 1 1 8 GLU HG3 H -15.703 14.392 0.047 1.00 . A A . 77 GLU HG3 1 1
35 41060 1 1 8 GLU N N -14.010 13.103 -3.301 1.00 . A A . 77 GLU N 1 1
35 41061 1 1 8 GLU O O -12.992 14.251 -0.277 1.00 . A A . 77 GLU O 1 1
35 41062 1 1 8 GLU OE1 O -18.020 14.145 -1.155 1.00 . A A . 77 GLU OE1 1 1
35 41063 1 1 8 GLU OE2 O -17.058 12.262 -1.907 1.00 . A A . 77 GLU OE2 1 1
35 41064 1 1 9 ILE C C -10.913 12.347 0.052 1.00 . A A . 78 ILE C 1 1
35 41065 1 1 9 ILE CA C -10.449 13.377 -0.979 1.00 . A A . 78 ILE CA 1 1
35 41066 1 1 9 ILE CB C -9.925 14.673 -0.360 1.00 . A A . 78 ILE CB 1 1
35 41067 1 1 9 ILE CD1 C -7.987 14.709 -1.975 1.00 . A A . 78 ILE CD1 1 1
35 41068 1 1 9 ILE CG1 C -8.405 14.776 -0.504 1.00 . A A . 78 ILE CG1 1 1
35 41069 1 1 9 ILE CG2 C -10.373 14.807 1.097 1.00 . A A . 78 ILE CG2 1 1
35 41070 1 1 9 ILE H H -11.319 13.510 -2.867 1.00 . A A . 78 ILE H 1 1
35 41071 1 1 9 ILE HA H -9.633 12.943 -1.557 1.00 . A A . 78 ILE HA 1 1
35 41072 1 1 9 ILE HB H -10.357 15.512 -0.907 1.00 . A A . 78 ILE HB 1 1
35 41073 1 1 9 ILE HD11 H -8.822 15.021 -2.604 1.00 . A A . 78 ILE HD11 1 1
35 41074 1 1 9 ILE HD12 H -7.139 15.372 -2.142 1.00 . A A . 78 ILE HD12 1 1
35 41075 1 1 9 ILE HD13 H -7.706 13.687 -2.227 1.00 . A A . 78 ILE HD13 1 1
35 41076 1 1 9 ILE HG13 H -7.928 13.968 0.049 1.00 . A A . 78 ILE HG13 1 1
35 41077 1 1 9 ILE HG21 H -10.069 13.919 1.653 1.00 . A A . 78 ILE HG21 1 1
35 41078 1 1 9 ILE HG22 H -9.911 15.689 1.540 1.00 . A A . 78 ILE HG22 1 1
35 41079 1 1 9 ILE HG23 H -11.458 14.905 1.136 1.00 . A A . 78 ILE HG23 1 1
35 41080 1 1 9 ILE N N -11.536 13.655 -1.902 1.00 . A A . 78 ILE N 1 1
35 41081 1 1 9 ILE O O -12.106 12.075 0.169 1.00 . A A . 78 ILE O 1 1
35 41082 1 1 10 SER C C -8.976 10.488 2.594 1.00 . A A . 79 SER C 1 1
35 41083 1 1 10 SER CA C -10.239 10.808 1.792 1.00 . A A . 79 SER CA 1 1
35 41084 1 1 10 SER CB C -10.808 9.531 1.168 1.00 . A A . 79 SER CB 1 1
35 41085 1 1 10 SER H H -8.976 12.029 0.673 1.00 . A A . 79 SER H 1 1
35 41086 1 1 10 SER HA H -10.993 11.265 2.433 1.00 . A A . 79 SER HA 1 1
35 41087 1 1 10 SER HB3 H -11.782 9.746 0.730 1.00 . A A . 79 SER HB3 1 1
35 41088 1 1 10 SER HG H -9.966 7.997 0.199 1.00 . A A . 79 SER HG 1 1
35 41089 1 1 10 SER N N -9.944 11.801 0.774 1.00 . A A . 79 SER N 1 1
35 41090 1 1 10 SER O O -9.005 10.466 3.824 1.00 . A A . 79 SER O 1 1
35 41091 1 1 10 SER OG O -9.945 8.996 0.169 1.00 . A A . 79 SER OG 1 1
35 41092 1 1 11 GLY C C -6.730 8.665 3.338 1.00 . A A . 80 GLY C 1 1
35 41093 1 1 11 GLY CA C -6.623 9.935 2.492 1.00 . A A . 80 GLY CA 1 1
35 41094 1 1 11 GLY H H -7.880 10.272 0.865 1.00 . A A . 80 GLY H 1 1
35 41095 1 1 11 GLY HA2 H -5.859 9.802 1.726 1.00 . A A . 80 GLY HA2 1 1
35 41096 1 1 11 GLY HA3 H -6.306 10.768 3.119 1.00 . A A . 80 GLY HA3 1 1
35 41097 1 1 11 GLY N N -7.895 10.252 1.864 1.00 . A A . 80 GLY N 1 1
35 41098 1 1 11 GLY O O -7.588 8.569 4.214 1.00 . A A . 80 GLY O 1 1
35 41099 1 1 12 HIS C C -4.404 5.914 3.816 1.00 . A A . 81 HIS C 1 1
35 41100 1 1 12 HIS CA C -5.832 6.461 3.768 1.00 . A A . 81 HIS CA 1 1
35 41101 1 1 12 HIS CB C -6.826 5.472 3.158 1.00 . A A . 81 HIS CB 1 1
35 41102 1 1 12 HIS CD2 C -6.143 3.082 2.348 1.00 . A A . 81 HIS CD2 1 1
35 41103 1 1 12 HIS CE1 C -5.890 2.148 4.311 1.00 . A A . 81 HIS CE1 1 1
35 41104 1 1 12 HIS CG C -6.416 4.025 3.295 1.00 . A A . 81 HIS CG 1 1
35 41105 1 1 12 HIS H H -5.153 7.807 2.332 1.00 . A A . 81 HIS H 1 1
35 41106 1 1 12 HIS HA H -6.161 6.679 4.784 1.00 . A A . 81 HIS HA 1 1
35 41107 1 1 12 HIS HB3 H -6.951 5.704 2.100 1.00 . A A . 81 HIS HB3 1 1
35 41108 1 1 12 HIS HD1 H -6.377 3.836 5.416 1.00 . A A . 81 HIS HD1 1 1
35 41109 1 1 12 HIS HD2 H -6.179 3.233 1.270 1.00 . A A . 81 HIS HD2 1 1
35 41110 1 1 12 HIS HE1 H -5.684 1.403 5.080 1.00 . A A . 81 HIS HE1 1 1
35 41111 1 1 12 HIS N N -5.847 7.721 3.045 1.00 . A A . 81 HIS N 1 1
35 41112 1 1 12 HIS ND1 N -6.249 3.406 4.522 1.00 . A A . 81 HIS ND1 1 1
35 41113 1 1 12 HIS NE2 N -5.824 1.949 2.963 1.00 . A A . 81 HIS NE2 1 1
35 41114 1 1 12 HIS O O -3.771 5.731 2.777 1.00 . A A . 81 HIS O 1 1
35 41115 1 1 13 ILE C C -2.673 3.637 5.479 1.00 . A A . 82 ILE C 1 1
35 41116 1 1 13 ILE CA C -2.597 5.144 5.227 1.00 . A A . 82 ILE CA 1 1
35 41117 1 1 13 ILE CB C -1.877 5.916 6.334 1.00 . A A . 82 ILE CB 1 1
35 41118 1 1 13 ILE CD1 C -2.512 8.345 6.576 1.00 . A A . 82 ILE CD1 1 1
35 41119 1 1 13 ILE CG1 C -1.571 7.349 5.893 1.00 . A A . 82 ILE CG1 1 1
35 41120 1 1 13 ILE CG2 C -0.618 5.177 6.790 1.00 . A A . 82 ILE CG2 1 1
35 41121 1 1 13 ILE H H -4.460 5.818 5.871 1.00 . A A . 82 ILE H 1 1
35 41122 1 1 13 ILE HA H -2.042 5.312 4.304 1.00 . A A . 82 ILE HA 1 1
35 41123 1 1 13 ILE HB H -2.543 5.979 7.195 1.00 . A A . 82 ILE HB 1 1
35 41124 1 1 13 ILE HD11 H -2.822 7.949 7.542 1.00 . A A . 82 ILE HD11 1 1
35 41125 1 1 13 ILE HD12 H -1.993 9.293 6.720 1.00 . A A . 82 ILE HD12 1 1
35 41126 1 1 13 ILE HD13 H -3.389 8.504 5.948 1.00 . A A . 82 ILE HD13 1 1
35 41127 1 1 13 ILE HG13 H -1.674 7.430 4.811 1.00 . A A . 82 ILE HG13 1 1
35 41128 1 1 13 ILE HG21 H -0.471 4.293 6.169 1.00 . A A . 82 ILE HG21 1 1
35 41129 1 1 13 ILE HG22 H 0.246 5.836 6.695 1.00 . A A . 82 ILE HG22 1 1
35 41130 1 1 13 ILE HG23 H -0.731 4.874 7.831 1.00 . A A . 82 ILE HG23 1 1
35 41131 1 1 13 ILE N N -3.938 5.667 5.031 1.00 . A A . 82 ILE N 1 1
35 41132 1 1 13 ILE O O -3.278 3.197 6.456 1.00 . A A . 82 ILE O 1 1
35 41133 1 1 14 VAL C C -1.293 1.034 5.965 1.00 . A A . 83 VAL C 1 1
35 41134 1 1 14 VAL CA C -2.042 1.438 4.694 1.00 . A A . 83 VAL CA 1 1
35 41135 1 1 14 VAL CB C -1.446 0.819 3.427 1.00 . A A . 83 VAL CB 1 1
35 41136 1 1 14 VAL CG1 C -1.364 -0.704 3.549 1.00 . A A . 83 VAL CG1 1 1
35 41137 1 1 14 VAL CG2 C -2.246 1.228 2.189 1.00 . A A . 83 VAL CG2 1 1
35 41138 1 1 14 VAL H H -1.562 3.252 3.789 1.00 . A A . 83 VAL H 1 1
35 41139 1 1 14 VAL HA H -3.077 1.107 4.777 1.00 . A A . 83 VAL HA 1 1
35 41140 1 1 14 VAL HB H -0.432 1.200 3.313 1.00 . A A . 83 VAL HB 1 1
35 41141 1 1 14 VAL HG11 H -1.059 -0.973 4.560 1.00 . A A . 83 VAL HG11 1 1
35 41142 1 1 14 VAL HG12 H -2.342 -1.139 3.338 1.00 . A A . 83 VAL HG12 1 1
35 41143 1 1 14 VAL HG13 H -0.635 -1.087 2.835 1.00 . A A . 83 VAL HG13 1 1
35 41144 1 1 14 VAL HG21 H -3.022 1.937 2.475 1.00 . A A . 83 VAL HG21 1 1
35 41145 1 1 14 VAL HG22 H -1.579 1.693 1.464 1.00 . A A . 83 VAL HG22 1 1
35 41146 1 1 14 VAL HG23 H -2.706 0.345 1.745 1.00 . A A . 83 VAL HG23 1 1
35 41147 1 1 14 VAL N N -2.052 2.886 4.581 1.00 . A A . 83 VAL N 1 1
35 41148 1 1 14 VAL O O -0.098 1.295 6.095 1.00 . A A . 83 VAL O 1 1
35 41149 1 1 15 ARG C C -1.329 -1.561 8.152 1.00 . A A . 84 ARG C 1 1
35 41150 1 1 15 ARG CA C -1.447 -0.036 8.129 1.00 . A A . 84 ARG CA 1 1
35 41151 1 1 15 ARG CB C -2.295 0.421 9.317 1.00 . A A . 84 ARG CB 1 1
35 41152 1 1 15 ARG CD C -2.985 2.381 10.746 1.00 . A A . 84 ARG CD 1 1
35 41153 1 1 15 ARG CG C -2.163 1.930 9.537 1.00 . A A . 84 ARG CG 1 1
35 41154 1 1 15 ARG CZ C -2.393 2.943 13.109 1.00 . A A . 84 ARG CZ 1 1
35 41155 1 1 15 ARG H H -2.999 0.198 6.759 1.00 . A A . 84 ARG H 1 1
35 41156 1 1 15 ARG HA H -0.464 0.434 8.163 1.00 . A A . 84 ARG HA 1 1
35 41157 1 1 15 ARG HB3 H -1.983 -0.109 10.218 1.00 . A A . 84 ARG HB3 1 1
35 41158 1 1 15 ARG HD3 H -3.903 1.796 10.812 1.00 . A A . 84 ARG HD3 1 1
35 41159 1 1 15 ARG HE H -1.465 1.536 11.991 1.00 . A A . 84 ARG HE 1 1
35 41160 1 1 15 ARG HG3 H -2.498 2.462 8.647 1.00 . A A . 84 ARG HG3 1 1
35 41161 1 1 15 ARG HH11 H -3.938 4.047 12.359 1.00 . A A . 84 ARG HH11 1 1
35 41162 1 1 15 ARG HH12 H -3.503 4.411 13.995 1.00 . A A . 84 ARG HH12 1 1
35 41163 1 1 15 ARG N N -2.027 0.406 6.872 1.00 . A A . 84 ARG N 1 1
35 41164 1 1 15 ARG NE N -2.194 2.221 11.985 1.00 . A A . 84 ARG NE 1 1
35 41165 1 1 15 ARG NH1 N -3.361 3.881 13.158 1.00 . A A . 84 ARG NH1 1 1
35 41166 1 1 15 ARG NH2 N -1.626 2.716 14.160 1.00 . A A . 84 ARG NH2 1 1
35 41167 1 1 15 ARG O O -2.320 -2.261 8.355 1.00 . A A . 84 ARG O 1 1
35 41168 1 1 16 SER C C -0.661 -4.144 9.036 1.00 . A A . 85 SER C 1 1
35 41169 1 1 16 SER CA C 0.153 -3.461 7.937 1.00 . A A . 85 SER CA 1 1
35 41170 1 1 16 SER CB C 1.644 -3.749 8.123 1.00 . A A . 85 SER CB 1 1
35 41171 1 1 16 SER H H 0.693 -1.455 7.780 1.00 . A A . 85 SER H 1 1
35 41172 1 1 16 SER HA H -0.164 -3.808 6.953 1.00 . A A . 85 SER HA 1 1
35 41173 1 1 16 SER HB3 H 2.111 -2.918 8.651 1.00 . A A . 85 SER HB3 1 1
35 41174 1 1 16 SER HG H 1.455 -5.727 8.361 1.00 . A A . 85 SER HG 1 1
35 41175 1 1 16 SER N N -0.108 -2.031 7.943 1.00 . A A . 85 SER N 1 1
35 41176 1 1 16 SER O O -0.323 -4.051 10.215 1.00 . A A . 85 SER O 1 1
35 41177 1 1 16 SER OG O 1.868 -4.957 8.847 1.00 . A A . 85 SER OG 1 1
35 41178 1 1 17 PRO C C -1.953 -6.823 10.035 1.00 . A A . 86 PRO C 1 1
35 41179 1 1 17 PRO CA C -2.614 -5.537 9.534 1.00 . A A . 86 PRO CA 1 1
35 41180 1 1 17 PRO CB C -3.899 -5.791 8.764 1.00 . A A . 86 PRO CB 1 1
35 41181 1 1 17 PRO CD C -2.180 -4.970 7.213 1.00 . A A . 86 PRO CD 1 1
35 41182 1 1 17 PRO CG C -3.541 -5.642 7.295 1.00 . A A . 86 PRO CG 1 1
35 41183 1 1 17 PRO HA H -2.773 -4.977 10.347 1.00 . A A . 86 PRO HA 1 1
35 41184 1 1 17 PRO HB3 H -4.674 -5.081 9.052 1.00 . A A . 86 PRO HB3 1 1
35 41185 1 1 17 PRO HD3 H -2.247 -3.998 6.723 1.00 . A A . 86 PRO HD3 1 1
35 41186 1 1 17 PRO HG3 H -4.293 -5.045 6.778 1.00 . A A . 86 PRO HG3 1 1
35 41187 1 1 17 PRO N N -1.748 -4.837 8.601 1.00 . A A . 86 PRO N 1 1
35 41188 1 1 17 PRO O O -2.539 -7.558 10.828 1.00 . A A . 86 PRO O 1 1
35 41189 1 1 18 MET C C 1.511 -7.964 9.938 1.00 . A A . 87 MET C 1 1
35 41190 1 1 18 MET CA C 0.006 -8.239 9.941 1.00 . A A . 87 MET CA 1 1
35 41191 1 1 18 MET CB C -0.307 -9.382 8.972 1.00 . A A . 87 MET CB 1 1
35 41192 1 1 18 MET CE C -1.951 -12.756 10.271 1.00 . A A . 87 MET CE 1 1
35 41193 1 1 18 MET CG C -1.521 -10.184 9.444 1.00 . A A . 87 MET CG 1 1
35 41194 1 1 18 MET H H -0.271 -6.452 8.908 1.00 . A A . 87 MET H 1 1
35 41195 1 1 18 MET HA H -0.325 -8.474 10.952 1.00 . A A . 87 MET HA 1 1
35 41196 1 1 18 MET HB3 H 0.559 -10.039 8.888 1.00 . A A . 87 MET HB3 1 1
35 41197 1 1 18 MET HE1 H -1.560 -12.266 11.163 1.00 . A A . 87 MET HE1 1 1
35 41198 1 1 18 MET HE2 H -3.038 -12.775 10.314 1.00 . A A . 87 MET HE2 1 1
35 41199 1 1 18 MET HE3 H -1.570 -13.775 10.221 1.00 . A A . 87 MET HE3 1 1
35 41200 1 1 18 MET HG3 H -2.439 -9.708 9.098 1.00 . A A . 87 MET HG3 1 1
35 41201 1 1 18 MET N N -0.741 -7.056 9.552 1.00 . A A . 87 MET N 1 1
35 41202 1 1 18 MET O O 2.051 -7.462 8.954 1.00 . A A . 87 MET O 1 1
35 41203 1 1 18 MET SD S -1.428 -11.854 8.821 1.00 . A A . 87 MET SD 1 1
35 41204 1 1 19 VAL C C 4.317 -9.077 10.270 1.00 . A A . 88 VAL C 1 1
35 41205 1 1 19 VAL CA C 3.577 -8.101 11.188 1.00 . A A . 88 VAL CA 1 1
35 41206 1 1 19 VAL CB C 3.986 -8.234 12.656 1.00 . A A . 88 VAL CB 1 1
35 41207 1 1 19 VAL CG1 C 5.444 -7.818 12.859 1.00 . A A . 88 VAL CG1 1 1
35 41208 1 1 19 VAL CG2 C 3.054 -7.424 13.559 1.00 . A A . 88 VAL CG2 1 1
35 41209 1 1 19 VAL H H 1.697 -8.714 11.846 1.00 . A A . 88 VAL H 1 1
35 41210 1 1 19 VAL HA H 3.797 -7.083 10.867 1.00 . A A . 88 VAL HA 1 1
35 41211 1 1 19 VAL HB H 3.895 -9.283 12.936 1.00 . A A . 88 VAL HB 1 1
35 41212 1 1 19 VAL HG11 H 5.915 -7.661 11.889 1.00 . A A . 88 VAL HG11 1 1
35 41213 1 1 19 VAL HG12 H 5.482 -6.894 13.435 1.00 . A A . 88 VAL HG12 1 1
35 41214 1 1 19 VAL HG13 H 5.974 -8.605 13.397 1.00 . A A . 88 VAL HG13 1 1
35 41215 1 1 19 VAL HG21 H 2.440 -6.762 12.949 1.00 . A A . 88 VAL HG21 1 1
35 41216 1 1 19 VAL HG22 H 2.410 -8.103 14.120 1.00 . A A . 88 VAL HG22 1 1
35 41217 1 1 19 VAL HG23 H 3.647 -6.830 14.255 1.00 . A A . 88 VAL HG23 1 1
35 41218 1 1 19 VAL N N 2.145 -8.305 11.049 1.00 . A A . 88 VAL N 1 1
35 41219 1 1 19 VAL O O 3.912 -10.230 10.129 1.00 . A A . 88 VAL O 1 1
35 41220 1 1 20 GLY C C 7.056 -8.517 7.865 1.00 . A A . 89 GLY C 1 1
35 41221 1 1 20 GLY CA C 6.190 -9.393 8.773 1.00 . A A . 89 GLY CA 1 1
35 41222 1 1 20 GLY H H 5.712 -7.641 9.793 1.00 . A A . 89 GLY H 1 1
35 41223 1 1 20 GLY HA2 H 6.825 -10.063 9.351 1.00 . A A . 89 GLY HA2 1 1
35 41224 1 1 20 GLY HA3 H 5.537 -10.019 8.165 1.00 . A A . 89 GLY HA3 1 1
35 41225 1 1 20 GLY N N 5.389 -8.579 9.672 1.00 . A A . 89 GLY N 1 1
35 41226 1 1 20 GLY O O 7.844 -7.705 8.348 1.00 . A A . 89 GLY O 1 1
35 41227 1 1 21 THR C C 6.689 -7.254 4.606 1.00 . A A . 90 THR C 1 1
35 41228 1 1 21 THR CA C 7.636 -7.949 5.587 1.00 . A A . 90 THR CA 1 1
35 41229 1 1 21 THR CB C 8.624 -8.899 4.908 1.00 . A A . 90 THR CB 1 1
35 41230 1 1 21 THR CG2 C 9.590 -8.170 3.972 1.00 . A A . 90 THR CG2 1 1
35 41231 1 1 21 THR H H 6.238 -9.373 6.182 1.00 . A A . 90 THR H 1 1
35 41232 1 1 21 THR HA H 8.185 -7.166 6.110 1.00 . A A . 90 THR HA 1 1
35 41233 1 1 21 THR HB H 8.099 -9.696 4.382 1.00 . A A . 90 THR HB 1 1
35 41234 1 1 21 THR HG1 H 10.047 -8.616 6.288 1.00 . A A . 90 THR HG1 1 1
35 41235 1 1 21 THR HG21 H 9.938 -7.255 4.451 1.00 . A A . 90 THR HG21 1 1
35 41236 1 1 21 THR HG22 H 10.442 -8.813 3.754 1.00 . A A . 90 THR HG22 1 1
35 41237 1 1 21 THR HG23 H 9.077 -7.920 3.043 1.00 . A A . 90 THR HG23 1 1
35 41238 1 1 21 THR N N 6.881 -8.711 6.566 1.00 . A A . 90 THR N 1 1
35 41239 1 1 21 THR O O 5.493 -7.540 4.584 1.00 . A A . 90 THR O 1 1
35 41240 1 1 21 THR OG1 O 9.453 -9.357 5.973 1.00 . A A . 90 THR OG1 1 1
35 41241 1 1 22 PHE C C 7.252 -5.474 1.523 1.00 . A A . 91 PHE C 1 1
35 41242 1 1 22 PHE CA C 6.483 -5.618 2.838 1.00 . A A . 91 PHE CA 1 1
35 41243 1 1 22 PHE CB C 6.231 -4.226 3.422 1.00 . A A . 91 PHE CB 1 1
35 41244 1 1 22 PHE CD1 C 6.312 -2.740 1.407 1.00 . A A . 91 PHE CD1 1 1
35 41245 1 1 22 PHE CD2 C 4.284 -2.883 2.598 1.00 . A A . 91 PHE CD2 1 1
35 41246 1 1 22 PHE CE1 C 5.712 -1.830 0.496 1.00 . A A . 91 PHE CE1 1 1
35 41247 1 1 22 PHE CE2 C 3.685 -1.974 1.686 1.00 . A A . 91 PHE CE2 1 1
35 41248 1 1 22 PHE CG C 5.585 -3.246 2.439 1.00 . A A . 91 PHE CG 1 1
35 41249 1 1 22 PHE CZ C 4.411 -1.467 0.655 1.00 . A A . 91 PHE CZ 1 1
35 41250 1 1 22 PHE H H 8.234 -6.128 3.842 1.00 . A A . 91 PHE H 1 1
35 41251 1 1 22 PHE HA H 5.566 -6.181 2.661 1.00 . A A . 91 PHE HA 1 1
35 41252 1 1 22 PHE HB3 H 7.179 -3.809 3.763 1.00 . A A . 91 PHE HB3 1 1
35 41253 1 1 22 PHE HD1 H 7.354 -3.031 1.280 1.00 . A A . 91 PHE HD1 1 1
35 41254 1 1 22 PHE HD2 H 3.701 -3.290 3.425 1.00 . A A . 91 PHE HD2 1 1
35 41255 1 1 22 PHE HE1 H 6.294 -1.425 -0.332 1.00 . A A . 91 PHE HE1 1 1
35 41256 1 1 22 PHE HE2 H 2.642 -1.683 1.814 1.00 . A A . 91 PHE HE2 1 1
35 41257 1 1 22 PHE HZ H 3.951 -0.770 -0.045 1.00 . A A . 91 PHE HZ 1 1
35 41258 1 1 22 PHE N N 7.261 -6.355 3.819 1.00 . A A . 91 PHE N 1 1
35 41259 1 1 22 PHE O O 8.457 -5.229 1.528 1.00 . A A . 91 PHE O 1 1
35 41260 1 1 23 TYR C C 6.268 -4.651 -1.811 1.00 . A A . 92 TYR C 1 1
35 41261 1 1 23 TYR CA C 7.122 -5.526 -0.892 1.00 . A A . 92 TYR CA 1 1
35 41262 1 1 23 TYR CB C 7.163 -6.948 -1.455 1.00 . A A . 92 TYR CB 1 1
35 41263 1 1 23 TYR CD1 C 9.517 -7.681 -0.930 1.00 . A A . 92 TYR CD1 1 1
35 41264 1 1 23 TYR CD2 C 7.708 -8.884 0.067 1.00 . A A . 92 TYR CD2 1 1
35 41265 1 1 23 TYR CE1 C 10.458 -8.547 -0.267 1.00 . A A . 92 TYR CE1 1 1
35 41266 1 1 23 TYR CE2 C 8.649 -9.750 0.730 1.00 . A A . 92 TYR CE2 1 1
35 41267 1 1 23 TYR CG C 8.162 -7.867 -0.750 1.00 . A A . 92 TYR CG 1 1
35 41268 1 1 23 TYR CZ C 9.977 -9.538 0.530 1.00 . A A . 92 TYR CZ 1 1
35 41269 1 1 23 TYR H H 5.543 -5.835 0.432 1.00 . A A . 92 TYR H 1 1
35 41270 1 1 23 TYR HA H 8.105 -5.069 -0.779 1.00 . A A . 92 TYR HA 1 1
35 41271 1 1 23 TYR HB3 H 7.413 -6.902 -2.514 1.00 . A A . 92 TYR HB3 1 1
35 41272 1 1 23 TYR HD1 H 9.876 -6.880 -1.575 1.00 . A A . 92 TYR HD1 1 1
35 41273 1 1 23 TYR HD2 H 6.638 -9.031 0.210 1.00 . A A . 92 TYR HD2 1 1
35 41274 1 1 23 TYR HE1 H 11.531 -8.410 -0.401 1.00 . A A . 92 TYR HE1 1 1
35 41275 1 1 23 TYR HE2 H 8.304 -10.555 1.377 1.00 . A A . 92 TYR HE2 1 1
35 41276 1 1 23 TYR HH H 10.455 -10.734 1.986 1.00 . A A . 92 TYR HH 1 1
35 41277 1 1 23 TYR N N 6.523 -5.635 0.427 1.00 . A A . 92 TYR N 1 1
35 41278 1 1 23 TYR O O 5.050 -4.585 -1.655 1.00 . A A . 92 TYR O 1 1
35 41279 1 1 23 TYR OH O 10.865 -10.355 1.157 1.00 . A A . 92 TYR OH 1 1
35 41280 1 1 24 ARG C C 6.002 -3.876 -5.008 1.00 . A A . 93 ARG C 1 1
35 41281 1 1 24 ARG CA C 6.259 -3.134 -3.695 1.00 . A A . 93 ARG CA 1 1
35 41282 1 1 24 ARG CB C 7.082 -1.876 -3.981 1.00 . A A . 93 ARG CB 1 1
35 41283 1 1 24 ARG CD C 6.294 -0.109 -2.363 1.00 . A A . 93 ARG CD 1 1
35 41284 1 1 24 ARG CG C 7.396 -1.121 -2.689 1.00 . A A . 93 ARG CG 1 1
35 41285 1 1 24 ARG CZ C 4.787 1.288 -3.788 1.00 . A A . 93 ARG CZ 1 1
35 41286 1 1 24 ARG H H 7.932 -4.062 -2.870 1.00 . A A . 93 ARG H 1 1
35 41287 1 1 24 ARG HA H 5.322 -2.869 -3.204 1.00 . A A . 93 ARG HA 1 1
35 41288 1 1 24 ARG HB3 H 6.534 -1.227 -4.663 1.00 . A A . 93 ARG HB3 1 1
35 41289 1 1 24 ARG HD3 H 6.615 0.540 -1.549 1.00 . A A . 93 ARG HD3 1 1
35 41290 1 1 24 ARG HE H 6.700 0.822 -4.247 1.00 . A A . 93 ARG HE 1 1
35 41291 1 1 24 ARG HG3 H 8.350 -0.604 -2.787 1.00 . A A . 93 ARG HG3 1 1
35 41292 1 1 24 ARG HH11 H 3.916 0.624 -2.063 1.00 . A A . 93 ARG HH11 1 1
35 41293 1 1 24 ARG HH12 H 2.898 1.596 -3.073 1.00 . A A . 93 ARG HH12 1 1
35 41294 1 1 24 ARG N N 6.941 -4.002 -2.750 1.00 . A A . 93 ARG N 1 1
35 41295 1 1 24 ARG NE N 5.982 0.701 -3.562 1.00 . A A . 93 ARG NE 1 1
35 41296 1 1 24 ARG NH1 N 3.780 1.157 -2.899 1.00 . A A . 93 ARG NH1 1 1
35 41297 1 1 24 ARG NH2 N 4.618 1.988 -4.894 1.00 . A A . 93 ARG NH2 1 1
35 41298 1 1 24 ARG O O 5.185 -3.444 -5.820 1.00 . A A . 93 ARG O 1 1
35 41299 1 1 25 THR C C 6.405 -7.264 -6.009 1.00 . A A . 94 THR C 1 1
35 41300 1 1 25 THR CA C 6.571 -5.789 -6.374 1.00 . A A . 94 THR CA 1 1
35 41301 1 1 25 THR CB C 7.780 -5.517 -7.271 1.00 . A A . 94 THR CB 1 1
35 41302 1 1 25 THR CG2 C 8.010 -4.023 -7.509 1.00 . A A . 94 THR CG2 1 1
35 41303 1 1 25 THR H H 7.374 -5.327 -4.509 1.00 . A A . 94 THR H 1 1
35 41304 1 1 25 THR HA H 5.660 -5.483 -6.889 1.00 . A A . 94 THR HA 1 1
35 41305 1 1 25 THR HB H 7.691 -6.052 -8.217 1.00 . A A . 94 THR HB 1 1
35 41306 1 1 25 THR HG1 H 9.746 -5.618 -6.913 1.00 . A A . 94 THR HG1 1 1
35 41307 1 1 25 THR HG21 H 7.217 -3.452 -7.024 1.00 . A A . 94 THR HG21 1 1
35 41308 1 1 25 THR HG22 H 8.974 -3.733 -7.091 1.00 . A A . 94 THR HG22 1 1
35 41309 1 1 25 THR HG23 H 8.002 -3.819 -8.580 1.00 . A A . 94 THR HG23 1 1
35 41310 1 1 25 THR N N 6.712 -4.982 -5.175 1.00 . A A . 94 THR N 1 1
35 41311 1 1 25 THR O O 6.834 -7.695 -4.939 1.00 . A A . 94 THR O 1 1
35 41312 1 1 25 THR OG1 O 8.896 -5.919 -6.482 1.00 . A A . 94 THR OG1 1 1
35 41313 1 1 26 PRO C C 6.829 -10.237 -6.918 1.00 . A A . 95 PRO C 1 1
35 41314 1 1 26 PRO CA C 5.537 -9.439 -6.728 1.00 . A A . 95 PRO CA 1 1
35 41315 1 1 26 PRO CB C 4.454 -9.818 -7.723 1.00 . A A . 95 PRO CB 1 1
35 41316 1 1 26 PRO CD C 5.244 -7.544 -8.220 1.00 . A A . 95 PRO CD 1 1
35 41317 1 1 26 PRO CG C 4.444 -8.714 -8.769 1.00 . A A . 95 PRO CG 1 1
35 41318 1 1 26 PRO HA H 5.250 -9.606 -5.785 1.00 . A A . 95 PRO HA 1 1
35 41319 1 1 26 PRO HB3 H 3.483 -9.899 -7.232 1.00 . A A . 95 PRO HB3 1 1
35 41320 1 1 26 PRO HD3 H 4.616 -6.663 -8.088 1.00 . A A . 95 PRO HD3 1 1
35 41321 1 1 26 PRO HG3 H 3.422 -8.408 -8.991 1.00 . A A . 95 PRO HG3 1 1
35 41322 1 1 26 PRO N N 5.766 -8.019 -6.941 1.00 . A A . 95 PRO N 1 1
35 41323 1 1 26 PRO O O 6.958 -11.348 -6.408 1.00 . A A . 95 PRO O 1 1
35 41324 1 1 27 SER C C 10.132 -9.220 -8.035 1.00 . A A . 96 SER C 1 1
35 41325 1 1 27 SER CA C 9.031 -10.277 -7.917 1.00 . A A . 96 SER CA 1 1
35 41326 1 1 27 SER CB C 8.970 -11.124 -9.190 1.00 . A A . 96 SER CB 1 1
35 41327 1 1 27 SER H H 7.643 -8.732 -8.064 1.00 . A A . 96 SER H 1 1
35 41328 1 1 27 SER HA H 9.213 -10.924 -7.059 1.00 . A A . 96 SER HA 1 1
35 41329 1 1 27 SER HB3 H 9.845 -10.916 -9.806 1.00 . A A . 96 SER HB3 1 1
35 41330 1 1 27 SER HG H 8.725 -12.658 -7.929 1.00 . A A . 96 SER HG 1 1
35 41331 1 1 27 SER N N 7.755 -9.637 -7.653 1.00 . A A . 96 SER N 1 1
35 41332 1 1 27 SER O O 9.847 -8.026 -8.106 1.00 . A A . 96 SER O 1 1
35 41333 1 1 27 SER OG O 8.914 -12.518 -8.901 1.00 . A A . 96 SER OG 1 1
35 41334 1 1 28 PRO C C 12.694 -8.292 -9.588 1.00 . A A . 97 PRO C 1 1
35 41335 1 1 28 PRO CA C 12.545 -8.822 -8.161 1.00 . A A . 97 PRO CA 1 1
35 41336 1 1 28 PRO CB C 13.734 -9.657 -7.710 1.00 . A A . 97 PRO CB 1 1
35 41337 1 1 28 PRO CD C 11.777 -11.119 -7.970 1.00 . A A . 97 PRO CD 1 1
35 41338 1 1 28 PRO CG C 13.288 -11.106 -7.811 1.00 . A A . 97 PRO CG 1 1
35 41339 1 1 28 PRO HA H 12.416 -8.018 -7.581 1.00 . A A . 97 PRO HA 1 1
35 41340 1 1 28 PRO HB3 H 14.022 -9.407 -6.689 1.00 . A A . 97 PRO HB3 1 1
35 41341 1 1 28 PRO HD3 H 11.294 -11.609 -7.125 1.00 . A A . 97 PRO HD3 1 1
35 41342 1 1 28 PRO HG3 H 13.583 -11.659 -6.919 1.00 . A A . 97 PRO HG3 1 1
35 41343 1 1 28 PRO N N 11.401 -9.711 -8.052 1.00 . A A . 97 PRO N 1 1
35 41344 1 1 28 PRO O O 13.289 -7.237 -9.802 1.00 . A A . 97 PRO O 1 1
35 41345 1 1 29 ASP C C 10.792 -8.415 -12.449 1.00 . A A . 98 ASP C 1 1
35 41346 1 1 29 ASP CA C 12.208 -8.665 -11.927 1.00 . A A . 98 ASP CA 1 1
35 41347 1 1 29 ASP CB C 12.834 -9.777 -12.773 1.00 . A A . 98 ASP CB 1 1
35 41348 1 1 29 ASP CG C 13.944 -9.321 -13.721 1.00 . A A . 98 ASP CG 1 1
35 41349 1 1 29 ASP H H 11.663 -9.904 -10.345 1.00 . A A . 98 ASP H 1 1
35 41350 1 1 29 ASP HA H 12.826 -7.768 -11.951 1.00 . A A . 98 ASP HA 1 1
35 41351 1 1 29 ASP HB3 H 12.047 -10.252 -13.360 1.00 . A A . 98 ASP HB3 1 1
35 41352 1 1 29 ASP HD2 H 13.309 -9.471 -15.488 1.00 . A A . 98 ASP HD2 1 1
35 41353 1 1 29 ASP N N 12.144 -9.047 -10.527 1.00 . A A . 98 ASP N 1 1
35 41354 1 1 29 ASP O O 10.487 -8.720 -13.601 1.00 . A A . 98 ASP O 1 1
35 41355 1 1 29 ASP OD1 O 14.755 -8.446 -13.382 1.00 . A A . 98 ASP OD1 1 1
35 41356 1 1 29 ASP OD2 O 13.958 -9.911 -14.868 1.00 . A A . 98 ASP OD2 1 1
35 41357 1 1 30 ALA C C 8.309 -6.081 -11.693 1.00 . A A . 99 ALA C 1 1
35 41358 1 1 30 ALA CA C 8.586 -7.565 -11.933 1.00 . A A . 99 ALA CA 1 1
35 41359 1 1 30 ALA CB C 7.646 -8.471 -11.134 1.00 . A A . 99 ALA CB 1 1
35 41360 1 1 30 ALA H H 10.219 -7.616 -10.639 1.00 . A A . 99 ALA H 1 1
35 41361 1 1 30 ALA HA H 8.465 -7.783 -12.994 1.00 . A A . 99 ALA HA 1 1
35 41362 1 1 30 ALA HB1 H 8.050 -8.622 -10.133 1.00 . A A . 99 ALA HB1 1 1
35 41363 1 1 30 ALA HB2 H 6.665 -8.002 -11.063 1.00 . A A . 99 ALA HB2 1 1
35 41364 1 1 30 ALA HB3 H 7.553 -9.433 -11.638 1.00 . A A . 99 ALA HB3 1 1
35 41365 1 1 30 ALA N N 9.964 -7.861 -11.575 1.00 . A A . 99 ALA N 1 1
35 41366 1 1 30 ALA O O 8.888 -5.474 -10.793 1.00 . A A . 99 ALA O 1 1
35 41367 1 1 31 LYS C C 6.555 -3.853 -10.987 1.00 . A A . 100 LYS C 1 1
35 41368 1 1 31 LYS CA C 7.062 -4.134 -12.403 1.00 . A A . 100 LYS CA 1 1
35 41369 1 1 31 LYS CB C 6.068 -3.747 -13.499 1.00 . A A . 100 LYS CB 1 1
35 41370 1 1 31 LYS CD C 6.033 -3.494 -16.008 1.00 . A A . 100 LYS CD 1 1
35 41371 1 1 31 LYS CE C 4.828 -4.086 -16.743 1.00 . A A . 100 LYS CE 1 1
35 41372 1 1 31 LYS CG C 6.452 -4.385 -14.837 1.00 . A A . 100 LYS CG 1 1
35 41373 1 1 31 LYS H H 6.956 -6.037 -13.244 1.00 . A A . 100 LYS H 1 1
35 41374 1 1 31 LYS HA H 7.967 -3.549 -12.568 1.00 . A A . 100 LYS HA 1 1
35 41375 1 1 31 LYS HB3 H 6.039 -2.663 -13.604 1.00 . A A . 100 LYS HB3 1 1
35 41376 1 1 31 LYS HD3 H 6.866 -3.382 -16.702 1.00 . A A . 100 LYS HD3 1 1
35 41377 1 1 31 LYS HE3 H 4.266 -4.733 -16.069 1.00 . A A . 100 LYS HE3 1 1
35 41378 1 1 31 LYS HG3 H 5.977 -5.361 -14.928 1.00 . A A . 100 LYS HG3 1 1
35 41379 1 1 31 LYS HZ1 H 3.549 -3.239 -18.154 1.00 . A A . 100 LYS HZ1 1 1
35 41380 1 1 31 LYS HZ2 H 3.175 -2.821 -16.625 1.00 . A A . 100 LYS HZ2 1 1
35 41381 1 1 31 LYS N N 7.422 -5.537 -12.514 1.00 . A A . 100 LYS N 1 1
35 41382 1 1 31 LYS NZ N 3.950 -3.008 -17.252 1.00 . A A . 100 LYS NZ 1 1
35 41383 1 1 31 LYS O O 6.344 -4.779 -10.204 1.00 . A A . 100 LYS O 1 1
35 41384 1 1 32 ALA C C 4.365 -2.131 -9.399 1.00 . A A . 101 ALA C 1 1
35 41385 1 1 32 ALA CA C 5.895 -2.158 -9.392 1.00 . A A . 101 ALA CA 1 1
35 41386 1 1 32 ALA CB C 6.501 -0.800 -9.033 1.00 . A A . 101 ALA CB 1 1
35 41387 1 1 32 ALA H H 6.547 -1.826 -11.342 1.00 . A A . 101 ALA H 1 1
35 41388 1 1 32 ALA HA H 6.235 -2.897 -8.666 1.00 . A A . 101 ALA HA 1 1
35 41389 1 1 32 ALA HB1 H 7.534 -0.760 -9.378 1.00 . A A . 101 ALA HB1 1 1
35 41390 1 1 32 ALA HB2 H 5.927 -0.007 -9.515 1.00 . A A . 101 ALA HB2 1 1
35 41391 1 1 32 ALA HB3 H 6.473 -0.663 -7.952 1.00 . A A . 101 ALA HB3 1 1
35 41392 1 1 32 ALA N N 6.374 -2.571 -10.700 1.00 . A A . 101 ALA N 1 1
35 41393 1 1 32 ALA O O 3.753 -1.617 -10.334 1.00 . A A . 101 ALA O 1 1
35 41394 1 1 33 PHE C C 1.736 -1.341 -8.358 1.00 . A A . 102 PHE C 1 1
35 41395 1 1 33 PHE CA C 2.344 -2.738 -8.217 1.00 . A A . 102 PHE CA 1 1
35 41396 1 1 33 PHE CB C 2.036 -3.277 -6.818 1.00 . A A . 102 PHE CB 1 1
35 41397 1 1 33 PHE CD1 C 0.852 -5.419 -7.350 1.00 . A A . 102 PHE CD1 1 1
35 41398 1 1 33 PHE CD2 C 2.844 -5.536 -6.099 1.00 . A A . 102 PHE CD2 1 1
35 41399 1 1 33 PHE CE1 C 0.730 -6.833 -7.290 1.00 . A A . 102 PHE CE1 1 1
35 41400 1 1 33 PHE CE2 C 2.723 -6.950 -6.039 1.00 . A A . 102 PHE CE2 1 1
35 41401 1 1 33 PHE CG C 1.906 -4.800 -6.754 1.00 . A A . 102 PHE CG 1 1
35 41402 1 1 33 PHE CZ C 1.670 -7.568 -6.636 1.00 . A A . 102 PHE CZ 1 1
35 41403 1 1 33 PHE H H 4.296 -3.108 -7.589 1.00 . A A . 102 PHE H 1 1
35 41404 1 1 33 PHE HA H 1.970 -3.378 -9.015 1.00 . A A . 102 PHE HA 1 1
35 41405 1 1 33 PHE HB3 H 1.108 -2.829 -6.464 1.00 . A A . 102 PHE HB3 1 1
35 41406 1 1 33 PHE HD1 H 0.099 -4.830 -7.874 1.00 . A A . 102 PHE HD1 1 1
35 41407 1 1 33 PHE HD2 H 3.689 -5.041 -5.622 1.00 . A A . 102 PHE HD2 1 1
35 41408 1 1 33 PHE HE1 H -0.115 -7.328 -7.768 1.00 . A A . 102 PHE HE1 1 1
35 41409 1 1 33 PHE HE2 H 3.476 -7.539 -5.514 1.00 . A A . 102 PHE HE2 1 1
35 41410 1 1 33 PHE HZ H 1.577 -8.653 -6.590 1.00 . A A . 102 PHE HZ 1 1
35 41411 1 1 33 PHE N N 3.790 -2.692 -8.344 1.00 . A A . 102 PHE N 1 1
35 41412 1 1 33 PHE O O 0.699 -1.174 -8.998 1.00 . A A . 102 PHE O 1 1
35 41413 1 1 34 ILE C C 3.139 1.927 -8.041 1.00 . A A . 103 ILE C 1 1
35 41414 1 1 34 ILE CA C 1.945 1.002 -7.798 1.00 . A A . 103 ILE CA 1 1
35 41415 1 1 34 ILE CB C 1.148 1.345 -6.538 1.00 . A A . 103 ILE CB 1 1
35 41416 1 1 34 ILE CD1 C 0.449 3.188 -4.965 1.00 . A A . 103 ILE CD1 1 1
35 41417 1 1 34 ILE CG1 C 1.142 2.855 -6.288 1.00 . A A . 103 ILE CG1 1 1
35 41418 1 1 34 ILE CG2 C 1.668 0.565 -5.330 1.00 . A A . 103 ILE CG2 1 1
35 41419 1 1 34 ILE H H 3.250 -0.520 -7.230 1.00 . A A . 103 ILE H 1 1
35 41420 1 1 34 ILE HA H 1.264 1.089 -8.645 1.00 . A A . 103 ILE HA 1 1
35 41421 1 1 34 ILE HB H 0.113 1.041 -6.696 1.00 . A A . 103 ILE HB 1 1
35 41422 1 1 34 ILE HD11 H -0.377 2.495 -4.803 1.00 . A A . 103 ILE HD11 1 1
35 41423 1 1 34 ILE HD12 H 1.164 3.098 -4.147 1.00 . A A . 103 ILE HD12 1 1
35 41424 1 1 34 ILE HD13 H 0.066 4.208 -5.003 1.00 . A A . 103 ILE HD13 1 1
35 41425 1 1 34 ILE HG13 H 0.633 3.361 -7.107 1.00 . A A . 103 ILE HG13 1 1
35 41426 1 1 34 ILE HG21 H 2.747 0.698 -5.249 1.00 . A A . 103 ILE HG21 1 1
35 41427 1 1 34 ILE HG22 H 1.187 0.934 -4.424 1.00 . A A . 103 ILE HG22 1 1
35 41428 1 1 34 ILE HG23 H 1.442 -0.494 -5.457 1.00 . A A . 103 ILE HG23 1 1
35 41429 1 1 34 ILE N N 2.407 -0.375 -7.749 1.00 . A A . 103 ILE N 1 1
35 41430 1 1 34 ILE O O 4.150 1.839 -7.344 1.00 . A A . 103 ILE O 1 1
35 41431 1 1 35 GLU C C 3.658 5.145 -8.920 1.00 . A A . 104 GLU C 1 1
35 41432 1 1 35 GLU CA C 4.038 3.734 -9.375 1.00 . A A . 104 GLU CA 1 1
35 41433 1 1 35 GLU CB C 4.334 3.702 -10.875 1.00 . A A . 104 GLU CB 1 1
35 41434 1 1 35 GLU CD C 6.003 4.569 -12.555 1.00 . A A . 104 GLU CD 1 1
35 41435 1 1 35 GLU CG C 5.810 3.998 -11.150 1.00 . A A . 104 GLU CG 1 1
35 41436 1 1 35 GLU H H 2.160 2.858 -9.593 1.00 . A A . 104 GLU H 1 1
35 41437 1 1 35 GLU HA H 4.919 3.394 -8.830 1.00 . A A . 104 GLU HA 1 1
35 41438 1 1 35 GLU HB3 H 3.711 4.435 -11.388 1.00 . A A . 104 GLU HB3 1 1
35 41439 1 1 35 GLU HE2 H 7.144 3.238 -13.239 1.00 . A A . 104 GLU HE2 1 1
35 41440 1 1 35 GLU HG3 H 6.394 3.084 -11.042 1.00 . A A . 104 GLU HG3 1 1
35 41441 1 1 35 GLU N N 2.985 2.793 -9.031 1.00 . A A . 104 GLU N 1 1
35 41442 1 1 35 GLU O O 2.648 5.691 -9.360 1.00 . A A . 104 GLU O 1 1
35 41443 1 1 35 GLU OE1 O 5.883 5.789 -12.751 1.00 . A A . 104 GLU OE1 1 1
35 41444 1 1 35 GLU OE2 O 6.286 3.700 -13.464 1.00 . A A . 104 GLU OE2 1 1
35 41445 1 1 36 VAL C C 3.759 7.933 -8.661 1.00 . A A . 105 VAL C 1 1
35 41446 1 1 36 VAL CA C 4.253 7.031 -7.528 1.00 . A A . 105 VAL CA 1 1
35 41447 1 1 36 VAL CB C 5.518 7.560 -6.851 1.00 . A A . 105 VAL CB 1 1
35 41448 1 1 36 VAL CG1 C 5.293 8.966 -6.289 1.00 . A A . 105 VAL CG1 1 1
35 41449 1 1 36 VAL CG2 C 5.998 6.603 -5.758 1.00 . A A . 105 VAL CG2 1 1
35 41450 1 1 36 VAL H H 5.309 5.243 -7.695 1.00 . A A . 105 VAL H 1 1
35 41451 1 1 36 VAL HA H 3.471 6.957 -6.772 1.00 . A A . 105 VAL HA 1 1
35 41452 1 1 36 VAL HB H 6.302 7.624 -7.607 1.00 . A A . 105 VAL HB 1 1
35 41453 1 1 36 VAL HG11 H 5.014 9.641 -7.098 1.00 . A A . 105 VAL HG11 1 1
35 41454 1 1 36 VAL HG12 H 4.494 8.937 -5.548 1.00 . A A . 105 VAL HG12 1 1
35 41455 1 1 36 VAL HG13 H 6.210 9.321 -5.819 1.00 . A A . 105 VAL HG13 1 1
35 41456 1 1 36 VAL HG21 H 5.412 5.685 -5.798 1.00 . A A . 105 VAL HG21 1 1
35 41457 1 1 36 VAL HG22 H 7.051 6.369 -5.915 1.00 . A A . 105 VAL HG22 1 1
35 41458 1 1 36 VAL HG23 H 5.871 7.073 -4.783 1.00 . A A . 105 VAL HG23 1 1
35 41459 1 1 36 VAL N N 4.489 5.694 -8.047 1.00 . A A . 105 VAL N 1 1
35 41460 1 1 36 VAL O O 4.482 8.175 -9.627 1.00 . A A . 105 VAL O 1 1
35 41461 1 1 37 GLY C C 0.788 8.568 -10.232 1.00 . A A . 106 GLY C 1 1
35 41462 1 1 37 GLY CA C 1.932 9.275 -9.504 1.00 . A A . 106 GLY CA 1 1
35 41463 1 1 37 GLY H H 1.950 8.204 -7.718 1.00 . A A . 106 GLY H 1 1
35 41464 1 1 37 GLY HA2 H 1.559 10.181 -9.026 1.00 . A A . 106 GLY HA2 1 1
35 41465 1 1 37 GLY HA3 H 2.690 9.585 -10.224 1.00 . A A . 106 GLY HA3 1 1
35 41466 1 1 37 GLY N N 2.532 8.406 -8.506 1.00 . A A . 106 GLY N 1 1
35 41467 1 1 37 GLY O O 0.476 8.899 -11.375 1.00 . A A . 106 GLY O 1 1
35 41468 1 1 38 GLN C C -2.038 6.709 -9.083 1.00 . A A . 107 GLN C 1 1
35 41469 1 1 38 GLN CA C -0.910 6.850 -10.108 1.00 . A A . 107 GLN CA 1 1
35 41470 1 1 38 GLN CB C -0.440 5.479 -10.597 1.00 . A A . 107 GLN CB 1 1
35 41471 1 1 38 GLN CD C -1.983 3.712 -11.521 1.00 . A A . 107 GLN CD 1 1
35 41472 1 1 38 GLN CG C -1.250 5.024 -11.812 1.00 . A A . 107 GLN CG 1 1
35 41473 1 1 38 GLN H H 0.453 7.344 -8.611 1.00 . A A . 107 GLN H 1 1
35 41474 1 1 38 GLN HA H -1.255 7.435 -10.959 1.00 . A A . 107 GLN HA 1 1
35 41475 1 1 38 GLN HB3 H -0.538 4.748 -9.794 1.00 . A A . 107 GLN HB3 1 1
35 41476 1 1 38 GLN HE21 H -0.292 3.014 -10.652 1.00 . A A . 107 GLN HE21 1 1
35 41477 1 1 38 GLN HE22 H -1.631 1.916 -10.658 1.00 . A A . 107 GLN HE22 1 1
35 41478 1 1 38 GLN HG3 H -0.587 4.892 -12.667 1.00 . A A . 107 GLN HG3 1 1
35 41479 1 1 38 GLN N N 0.194 7.607 -9.540 1.00 . A A . 107 GLN N 1 1
35 41480 1 1 38 GLN NE2 N -1.241 2.805 -10.892 1.00 . A A . 107 GLN NE2 1 1
35 41481 1 1 38 GLN O O -1.822 6.895 -7.887 1.00 . A A . 107 GLN O 1 1
35 41482 1 1 38 GLN OE1 O -3.146 3.535 -11.848 1.00 . A A . 107 GLN OE1 1 1
35 41483 1 1 39 LYS C C -4.671 4.720 -8.566 1.00 . A A . 108 LYS C 1 1
35 41484 1 1 39 LYS CA C -4.379 6.213 -8.735 1.00 . A A . 108 LYS CA 1 1
35 41485 1 1 39 LYS CB C -5.565 7.013 -9.279 1.00 . A A . 108 LYS CB 1 1
35 41486 1 1 39 LYS CD C -6.244 9.272 -10.169 1.00 . A A . 108 LYS CD 1 1
35 41487 1 1 39 LYS CE C -6.935 9.063 -11.518 1.00 . A A . 108 LYS CE 1 1
35 41488 1 1 39 LYS CG C -5.091 8.285 -9.985 1.00 . A A . 108 LYS CG 1 1
35 41489 1 1 39 LYS H H -3.384 6.231 -10.565 1.00 . A A . 108 LYS H 1 1
35 41490 1 1 39 LYS HA H -4.130 6.629 -7.759 1.00 . A A . 108 LYS HA 1 1
35 41491 1 1 39 LYS HB3 H -6.237 7.275 -8.461 1.00 . A A . 108 LYS HB3 1 1
35 41492 1 1 39 LYS HD3 H -5.868 10.294 -10.104 1.00 . A A . 108 LYS HD3 1 1
35 41493 1 1 39 LYS HE3 H -7.820 8.440 -11.387 1.00 . A A . 108 LYS HE3 1 1
35 41494 1 1 39 LYS HG3 H -4.667 8.030 -10.955 1.00 . A A . 108 LYS HG3 1 1
35 41495 1 1 39 LYS HZ1 H -6.800 11.134 -11.706 1.00 . A A . 108 LYS HZ1 1 1
35 41496 1 1 39 LYS HZ2 H -7.153 10.389 -13.110 1.00 . A A . 108 LYS HZ2 1 1
35 41497 1 1 39 LYS N N -3.217 6.381 -9.591 1.00 . A A . 108 LYS N 1 1
35 41498 1 1 39 LYS NZ N -7.320 10.363 -12.110 1.00 . A A . 108 LYS NZ 1 1
35 41499 1 1 39 LYS O O -4.025 3.883 -9.194 1.00 . A A . 108 LYS O 1 1
35 41500 1 1 40 VAL C C -7.509 3.008 -7.071 1.00 . A A . 109 VAL C 1 1
35 41501 1 1 40 VAL CA C -6.029 3.056 -7.454 1.00 . A A . 109 VAL CA 1 1
35 41502 1 1 40 VAL CB C -5.115 2.450 -6.387 1.00 . A A . 109 VAL CB 1 1
35 41503 1 1 40 VAL CG1 C -3.694 2.262 -6.924 1.00 . A A . 109 VAL CG1 1 1
35 41504 1 1 40 VAL CG2 C -5.113 3.304 -5.117 1.00 . A A . 109 VAL CG2 1 1
35 41505 1 1 40 VAL H H -6.164 5.120 -7.207 1.00 . A A . 109 VAL H 1 1
35 41506 1 1 40 VAL HA H -5.887 2.494 -8.377 1.00 . A A . 109 VAL HA 1 1
35 41507 1 1 40 VAL HB H -5.508 1.466 -6.128 1.00 . A A . 109 VAL HB 1 1
35 41508 1 1 40 VAL HG11 H -3.739 1.839 -7.927 1.00 . A A . 109 VAL HG11 1 1
35 41509 1 1 40 VAL HG12 H -3.188 3.227 -6.958 1.00 . A A . 109 VAL HG12 1 1
35 41510 1 1 40 VAL HG13 H -3.145 1.587 -6.268 1.00 . A A . 109 VAL HG13 1 1
35 41511 1 1 40 VAL HG21 H -6.135 3.593 -4.872 1.00 . A A . 109 VAL HG21 1 1
35 41512 1 1 40 VAL HG22 H -4.692 2.728 -4.292 1.00 . A A . 109 VAL HG22 1 1
35 41513 1 1 40 VAL HG23 H -4.511 4.197 -5.281 1.00 . A A . 109 VAL HG23 1 1
35 41514 1 1 40 VAL N N -5.644 4.433 -7.714 1.00 . A A . 109 VAL N 1 1
35 41515 1 1 40 VAL O O -7.988 3.860 -6.324 1.00 . A A . 109 VAL O 1 1
35 41516 1 1 41 ASN C C -9.860 0.406 -6.830 1.00 . A A . 110 ASN C 1 1
35 41517 1 1 41 ASN CA C -9.608 1.834 -7.321 1.00 . A A . 110 ASN CA 1 1
35 41518 1 1 41 ASN CB C -10.447 2.055 -8.581 1.00 . A A . 110 ASN CB 1 1
35 41519 1 1 41 ASN CG C -11.821 2.631 -8.231 1.00 . A A . 110 ASN CG 1 1
35 41520 1 1 41 ASN H H -7.794 1.314 -8.205 1.00 . A A . 110 ASN H 1 1
35 41521 1 1 41 ASN HA H -9.844 2.582 -6.564 1.00 . A A . 110 ASN HA 1 1
35 41522 1 1 41 ASN HB3 H -10.568 1.110 -9.111 1.00 . A A . 110 ASN HB3 1 1
35 41523 1 1 41 ASN HD21 H -11.001 4.482 -8.263 1.00 . A A . 110 ASN HD21 1 1
35 41524 1 1 41 ASN HD22 H -12.692 4.426 -7.894 1.00 . A A . 110 ASN HD22 1 1
35 41525 1 1 41 ASN N N -8.192 2.004 -7.598 1.00 . A A . 110 ASN N 1 1
35 41526 1 1 41 ASN ND2 N -11.840 3.955 -8.121 1.00 . A A . 110 ASN ND2 1 1
35 41527 1 1 41 ASN O O -9.158 -0.523 -7.227 1.00 . A A . 110 ASN O 1 1
35 41528 1 1 41 ASN OD1 O -12.799 1.918 -8.072 1.00 . A A . 110 ASN OD1 1 1
35 41529 1 1 42 VAL C C -11.118 -2.080 -6.526 1.00 . A A . 111 VAL C 1 1
35 41530 1 1 42 VAL CA C -11.215 -1.021 -5.425 1.00 . A A . 111 VAL CA 1 1
35 41531 1 1 42 VAL CB C -12.601 -0.957 -4.778 1.00 . A A . 111 VAL CB 1 1
35 41532 1 1 42 VAL CG1 C -13.245 -2.344 -4.724 1.00 . A A . 111 VAL CG1 1 1
35 41533 1 1 42 VAL CG2 C -12.526 -0.333 -3.383 1.00 . A A . 111 VAL CG2 1 1
35 41534 1 1 42 VAL H H -11.428 1.038 -5.656 1.00 . A A . 111 VAL H 1 1
35 41535 1 1 42 VAL HA H -10.490 -1.257 -4.646 1.00 . A A . 111 VAL HA 1 1
35 41536 1 1 42 VAL HB H -13.230 -0.318 -5.398 1.00 . A A . 111 VAL HB 1 1
35 41537 1 1 42 VAL HG11 H -12.582 -3.032 -4.200 1.00 . A A . 111 VAL HG11 1 1
35 41538 1 1 42 VAL HG12 H -14.197 -2.281 -4.197 1.00 . A A . 111 VAL HG12 1 1
35 41539 1 1 42 VAL HG13 H -13.415 -2.704 -5.739 1.00 . A A . 111 VAL HG13 1 1
35 41540 1 1 42 VAL HG21 H -11.495 -0.058 -3.162 1.00 . A A . 111 VAL HG21 1 1
35 41541 1 1 42 VAL HG22 H -13.155 0.558 -3.350 1.00 . A A . 111 VAL HG22 1 1
35 41542 1 1 42 VAL HG23 H -12.876 -1.052 -2.644 1.00 . A A . 111 VAL HG23 1 1
35 41543 1 1 42 VAL N N -10.863 0.277 -5.974 1.00 . A A . 111 VAL N 1 1
35 41544 1 1 42 VAL O O -11.942 -2.108 -7.439 1.00 . A A . 111 VAL O 1 1
35 41545 1 1 43 GLY C C -8.444 -3.975 -7.880 1.00 . A A . 112 GLY C 1 1
35 41546 1 1 43 GLY CA C -9.888 -3.980 -7.376 1.00 . A A . 112 GLY CA 1 1
35 41547 1 1 43 GLY H H -9.438 -2.892 -5.658 1.00 . A A . 112 GLY H 1 1
35 41548 1 1 43 GLY HA2 H -10.116 -4.946 -6.927 1.00 . A A . 112 GLY HA2 1 1
35 41549 1 1 43 GLY HA3 H -10.571 -3.851 -8.216 1.00 . A A . 112 GLY HA3 1 1
35 41550 1 1 43 GLY N N -10.104 -2.922 -6.403 1.00 . A A . 112 GLY N 1 1
35 41551 1 1 43 GLY O O -8.037 -4.869 -8.620 1.00 . A A . 112 GLY O 1 1
35 41552 1 1 44 ASP C C -5.416 -3.099 -6.653 1.00 . A A . 113 ASP C 1 1
35 41553 1 1 44 ASP CA C -6.316 -2.824 -7.859 1.00 . A A . 113 ASP CA 1 1
35 41554 1 1 44 ASP CB C -6.020 -1.408 -8.357 1.00 . A A . 113 ASP CB 1 1
35 41555 1 1 44 ASP CG C -5.866 -1.275 -9.874 1.00 . A A . 113 ASP CG 1 1
35 41556 1 1 44 ASP H H -8.046 -2.234 -6.857 1.00 . A A . 113 ASP H 1 1
35 41557 1 1 44 ASP HA H -6.177 -3.551 -8.658 1.00 . A A . 113 ASP HA 1 1
35 41558 1 1 44 ASP HB3 H -5.105 -1.056 -7.882 1.00 . A A . 113 ASP HB3 1 1
35 41559 1 1 44 ASP HD2 H -6.656 -2.263 -11.269 1.00 . A A . 113 ASP HD2 1 1
35 41560 1 1 44 ASP N N -7.707 -2.956 -7.459 1.00 . A A . 113 ASP N 1 1
35 41561 1 1 44 ASP O O -5.699 -2.645 -5.545 1.00 . A A . 113 ASP O 1 1
35 41562 1 1 44 ASP OD1 O -4.804 -0.876 -10.375 1.00 . A A . 113 ASP OD1 1 1
35 41563 1 1 44 ASP OD2 O -6.908 -1.606 -10.559 1.00 . A A . 113 ASP OD2 1 1
35 41564 1 1 45 THR C C -2.814 -2.915 -5.240 1.00 . A A . 114 THR C 1 1
35 41565 1 1 45 THR CA C -3.405 -4.183 -5.859 1.00 . A A . 114 THR CA 1 1
35 41566 1 1 45 THR CB C -2.350 -5.116 -6.456 1.00 . A A . 114 THR CB 1 1
35 41567 1 1 45 THR CG2 C -1.427 -5.714 -5.393 1.00 . A A . 114 THR CG2 1 1
35 41568 1 1 45 THR H H -4.126 -4.208 -7.813 1.00 . A A . 114 THR H 1 1
35 41569 1 1 45 THR HA H -3.944 -4.704 -5.068 1.00 . A A . 114 THR HA 1 1
35 41570 1 1 45 THR HB H -1.774 -4.607 -7.230 1.00 . A A . 114 THR HB 1 1
35 41571 1 1 45 THR HG1 H -3.726 -6.550 -6.220 1.00 . A A . 114 THR HG1 1 1
35 41572 1 1 45 THR HG21 H -1.985 -5.858 -4.467 1.00 . A A . 114 THR HG21 1 1
35 41573 1 1 45 THR HG22 H -1.046 -6.674 -5.740 1.00 . A A . 114 THR HG22 1 1
35 41574 1 1 45 THR HG23 H -0.593 -5.036 -5.212 1.00 . A A . 114 THR HG23 1 1
35 41575 1 1 45 THR N N -4.349 -3.842 -6.909 1.00 . A A . 114 THR N 1 1
35 41576 1 1 45 THR O O -3.076 -1.810 -5.711 1.00 . A A . 114 THR O 1 1
35 41577 1 1 45 THR OG1 O -3.100 -6.230 -6.931 1.00 . A A . 114 THR OG1 1 1
35 41578 1 1 46 LEU C C 0.057 -2.356 -3.196 1.00 . A A . 115 LEU C 1 1
35 41579 1 1 46 LEU CA C -1.399 -2.003 -3.504 1.00 . A A . 115 LEU CA 1 1
35 41580 1 1 46 LEU CB C -2.210 -1.609 -2.268 1.00 . A A . 115 LEU CB 1 1
35 41581 1 1 46 LEU CD1 C -3.604 0.337 -3.061 1.00 . A A . 115 LEU CD1 1 1
35 41582 1 1 46 LEU CD2 C -2.830 0.222 -0.649 1.00 . A A . 115 LEU CD2 1 1
35 41583 1 1 46 LEU CG C -2.501 -0.115 -2.104 1.00 . A A . 115 LEU CG 1 1
35 41584 1 1 46 LEU H H -1.820 -4.019 -3.814 1.00 . A A . 115 LEU H 1 1
35 41585 1 1 46 LEU HA H -1.411 -1.150 -4.183 1.00 . A A . 115 LEU HA 1 1
35 41586 1 1 46 LEU HB3 H -1.678 -1.955 -1.382 1.00 . A A . 115 LEU HB3 1 1
35 41587 1 1 46 LEU HD11 H -4.086 -0.537 -3.499 1.00 . A A . 115 LEU HD11 1 1
35 41588 1 1 46 LEU HD12 H -4.342 0.922 -2.513 1.00 . A A . 115 LEU HD12 1 1
35 41589 1 1 46 LEU HD13 H -3.171 0.948 -3.853 1.00 . A A . 115 LEU HD13 1 1
35 41590 1 1 46 LEU HD21 H -3.235 -0.660 -0.153 1.00 . A A . 115 LEU HD21 1 1
35 41591 1 1 46 LEU HD22 H -1.923 0.543 -0.136 1.00 . A A . 115 LEU HD22 1 1
35 41592 1 1 46 LEU HD23 H -3.567 1.025 -0.619 1.00 . A A . 115 LEU HD23 1 1
35 41593 1 1 46 LEU HG H -1.599 0.439 -2.367 1.00 . A A . 115 LEU HG 1 1
35 41594 1 1 46 LEU N N -2.029 -3.116 -4.192 1.00 . A A . 115 LEU N 1 1
35 41595 1 1 46 LEU O O 0.959 -1.554 -3.433 1.00 . A A . 115 LEU O 1 1
35 41596 1 1 47 CYS C C 1.468 -5.489 -1.882 1.00 . A A . 116 CYS C 1 1
35 41597 1 1 47 CYS CA C 1.574 -4.030 -2.330 1.00 . A A . 116 CYS CA 1 1
35 41598 1 1 47 CYS CB C 2.227 -3.152 -1.261 1.00 . A A . 116 CYS CB 1 1
35 41599 1 1 47 CYS H H -0.496 -4.207 -2.483 1.00 . A A . 116 CYS H 1 1
35 41600 1 1 47 CYS HA H 2.179 -3.945 -3.233 1.00 . A A . 116 CYS HA 1 1
35 41601 1 1 47 CYS HB3 H 2.075 -2.098 -1.501 1.00 . A A . 116 CYS HB3 1 1
35 41602 1 1 47 CYS HG H 0.691 -2.479 0.417 1.00 . A A . 116 CYS HG 1 1
35 41603 1 1 47 CYS N N 0.242 -3.560 -2.672 1.00 . A A . 116 CYS N 1 1
35 41604 1 1 47 CYS O O 0.460 -6.148 -2.134 1.00 . A A . 116 CYS O 1 1
35 41605 1 1 47 CYS SG S 1.510 -3.527 0.381 1.00 . A A . 116 CYS SG 1 1
35 41606 1 1 48 ILE C C 3.169 -7.344 0.661 1.00 . A A . 117 ILE C 1 1
35 41607 1 1 48 ILE CA C 2.560 -7.321 -0.741 1.00 . A A . 117 ILE CA 1 1
35 41608 1 1 48 ILE CB C 3.286 -8.224 -1.742 1.00 . A A . 117 ILE CB 1 1
35 41609 1 1 48 ILE CD1 C 3.039 -9.338 -3.989 1.00 . A A . 117 ILE CD1 1 1
35 41610 1 1 48 ILE CG1 C 2.638 -8.141 -3.125 1.00 . A A . 117 ILE CG1 1 1
35 41611 1 1 48 ILE CG2 C 3.359 -9.663 -1.228 1.00 . A A . 117 ILE CG2 1 1
35 41612 1 1 48 ILE H H 3.338 -5.409 -1.025 1.00 . A A . 117 ILE H 1 1
35 41613 1 1 48 ILE HA H 1.531 -7.674 -0.677 1.00 . A A . 117 ILE HA 1 1
35 41614 1 1 48 ILE HB H 4.310 -7.865 -1.844 1.00 . A A . 117 ILE HB 1 1
35 41615 1 1 48 ILE HD11 H 2.774 -10.262 -3.476 1.00 . A A . 117 ILE HD11 1 1
35 41616 1 1 48 ILE HD12 H 2.513 -9.289 -4.944 1.00 . A A . 117 ILE HD12 1 1
35 41617 1 1 48 ILE HD13 H 4.114 -9.316 -4.167 1.00 . A A . 117 ILE HD13 1 1
35 41618 1 1 48 ILE HG13 H 2.938 -7.216 -3.617 1.00 . A A . 117 ILE HG13 1 1
35 41619 1 1 48 ILE HG21 H 3.769 -9.668 -0.218 1.00 . A A . 117 ILE HG21 1 1
35 41620 1 1 48 ILE HG22 H 2.360 -10.096 -1.216 1.00 . A A . 117 ILE HG22 1 1
35 41621 1 1 48 ILE HG23 H 4.003 -10.250 -1.883 1.00 . A A . 117 ILE HG23 1 1
35 41622 1 1 48 ILE N N 2.522 -5.952 -1.226 1.00 . A A . 117 ILE N 1 1
35 41623 1 1 48 ILE O O 3.966 -6.474 1.011 1.00 . A A . 117 ILE O 1 1
35 41624 1 1 49 VAL C C 3.633 -9.960 3.035 1.00 . A A . 118 VAL C 1 1
35 41625 1 1 49 VAL CA C 3.267 -8.495 2.787 1.00 . A A . 118 VAL CA 1 1
35 41626 1 1 49 VAL CB C 2.235 -7.961 3.782 1.00 . A A . 118 VAL CB 1 1
35 41627 1 1 49 VAL CG1 C 2.506 -8.491 5.191 1.00 . A A . 118 VAL CG1 1 1
35 41628 1 1 49 VAL CG2 C 2.202 -6.431 3.769 1.00 . A A . 118 VAL CG2 1 1
35 41629 1 1 49 VAL H H 2.121 -9.051 1.137 1.00 . A A . 118 VAL H 1 1
35 41630 1 1 49 VAL HA H 4.168 -7.888 2.875 1.00 . A A . 118 VAL HA 1 1
35 41631 1 1 49 VAL HB H 1.253 -8.320 3.473 1.00 . A A . 118 VAL HB 1 1
35 41632 1 1 49 VAL HG11 H 2.565 -9.579 5.164 1.00 . A A . 118 VAL HG11 1 1
35 41633 1 1 49 VAL HG12 H 3.450 -8.085 5.557 1.00 . A A . 118 VAL HG12 1 1
35 41634 1 1 49 VAL HG13 H 1.697 -8.187 5.856 1.00 . A A . 118 VAL HG13 1 1
35 41635 1 1 49 VAL HG21 H 3.219 -6.045 3.835 1.00 . A A . 118 VAL HG21 1 1
35 41636 1 1 49 VAL HG22 H 1.742 -6.085 2.843 1.00 . A A . 118 VAL HG22 1 1
35 41637 1 1 49 VAL HG23 H 1.620 -6.073 4.619 1.00 . A A . 118 VAL HG23 1 1
35 41638 1 1 49 VAL N N 2.771 -8.347 1.429 1.00 . A A . 118 VAL N 1 1
35 41639 1 1 49 VAL O O 2.863 -10.861 2.708 1.00 . A A . 118 VAL O 1 1
35 41640 1 1 50 GLU C C 4.956 -11.867 5.353 1.00 . A A . 119 GLU C 1 1
35 41641 1 1 50 GLU CA C 5.289 -11.492 3.907 1.00 . A A . 119 GLU CA 1 1
35 41642 1 1 50 GLU CB C 6.792 -11.609 3.643 1.00 . A A . 119 GLU CB 1 1
35 41643 1 1 50 GLU CD C 8.422 -12.824 2.151 1.00 . A A . 119 GLU CD 1 1
35 41644 1 1 50 GLU CG C 7.127 -12.935 2.958 1.00 . A A . 119 GLU CG 1 1
35 41645 1 1 50 GLU H H 5.432 -9.414 3.874 1.00 . A A . 119 GLU H 1 1
35 41646 1 1 50 GLU HA H 4.754 -12.148 3.222 1.00 . A A . 119 GLU HA 1 1
35 41647 1 1 50 GLU HB3 H 7.337 -11.532 4.583 1.00 . A A . 119 GLU HB3 1 1
35 41648 1 1 50 GLU HE2 H 7.676 -12.663 0.429 1.00 . A A . 119 GLU HE2 1 1
35 41649 1 1 50 GLU HG3 H 6.308 -13.227 2.301 1.00 . A A . 119 GLU HG3 1 1
35 41650 1 1 50 GLU N N 4.811 -10.152 3.612 1.00 . A A . 119 GLU N 1 1
35 41651 1 1 50 GLU O O 5.239 -11.106 6.276 1.00 . A A . 119 GLU O 1 1
35 41652 1 1 50 GLU OE1 O 9.448 -12.376 2.683 1.00 . A A . 119 GLU OE1 1 1
35 41653 1 1 50 GLU OE2 O 8.337 -13.224 0.927 1.00 . A A . 119 GLU OE2 1 1
35 41654 1 1 51 ALA C C 3.550 -14.990 6.715 1.00 . A A . 120 ALA C 1 1
35 41655 1 1 51 ALA CA C 3.985 -13.526 6.820 1.00 . A A . 120 ALA CA 1 1
35 41656 1 1 51 ALA CB C 2.887 -12.632 7.400 1.00 . A A . 120 ALA CB 1 1
35 41657 1 1 51 ALA H H 4.132 -13.653 4.746 1.00 . A A . 120 ALA H 1 1
35 41658 1 1 51 ALA HA H 4.864 -13.462 7.460 1.00 . A A . 120 ALA HA 1 1
35 41659 1 1 51 ALA HB1 H 2.765 -11.752 6.770 1.00 . A A . 120 ALA HB1 1 1
35 41660 1 1 51 ALA HB2 H 1.949 -13.187 7.437 1.00 . A A . 120 ALA HB2 1 1
35 41661 1 1 51 ALA HB3 H 3.166 -12.323 8.408 1.00 . A A . 120 ALA HB3 1 1
35 41662 1 1 51 ALA N N 4.359 -13.040 5.503 1.00 . A A . 120 ALA N 1 1
35 41663 1 1 51 ALA O O 3.365 -15.508 5.614 1.00 . A A . 120 ALA O 1 1
35 41664 1 1 52 MET C C 3.724 -17.833 6.866 1.00 . A A . 121 MET C 1 1
35 41665 1 1 52 MET CA C 2.992 -17.007 7.926 1.00 . A A . 121 MET CA 1 1
35 41666 1 1 52 MET CB C 1.482 -17.106 7.698 1.00 . A A . 121 MET CB 1 1
35 41667 1 1 52 MET CE C -1.425 -15.945 7.149 1.00 . A A . 121 MET CE 1 1
35 41668 1 1 52 MET CG C 1.102 -16.575 6.313 1.00 . A A . 121 MET CG 1 1
35 41669 1 1 52 MET H H 3.554 -15.185 8.764 1.00 . A A . 121 MET H 1 1
35 41670 1 1 52 MET HA H 3.267 -17.356 8.922 1.00 . A A . 121 MET HA 1 1
35 41671 1 1 52 MET HB3 H 0.957 -16.538 8.466 1.00 . A A . 121 MET HB3 1 1
35 41672 1 1 52 MET HE1 H -0.909 -14.988 7.220 1.00 . A A . 121 MET HE1 1 1
35 41673 1 1 52 MET HE2 H -2.455 -15.781 6.837 1.00 . A A . 121 MET HE2 1 1
35 41674 1 1 52 MET HE3 H -1.414 -16.437 8.122 1.00 . A A . 121 MET HE3 1 1
35 41675 1 1 52 MET HG3 H 1.756 -17.008 5.556 1.00 . A A . 121 MET HG3 1 1
35 41676 1 1 52 MET N N 3.401 -15.614 7.874 1.00 . A A . 121 MET N 1 1
35 41677 1 1 52 MET O O 3.108 -18.633 6.163 1.00 . A A . 121 MET O 1 1
35 41678 1 1 52 MET SD S -0.599 -16.980 5.951 1.00 . A A . 121 MET SD 1 1
35 41679 1 1 53 LYS C C 5.106 -18.413 4.488 1.00 . A A . 122 LYS C 1 1
35 41680 1 1 53 LYS CA C 5.850 -18.325 5.822 1.00 . A A . 122 LYS CA 1 1
35 41681 1 1 53 LYS CB C 6.271 -19.685 6.382 1.00 . A A . 122 LYS CB 1 1
35 41682 1 1 53 LYS CD C 8.731 -19.569 5.841 1.00 . A A . 122 LYS CD 1 1
35 41683 1 1 53 LYS CE C 10.143 -19.449 6.416 1.00 . A A . 122 LYS CE 1 1
35 41684 1 1 53 LYS CG C 7.687 -19.627 6.958 1.00 . A A . 122 LYS CG 1 1
35 41685 1 1 53 LYS H H 5.521 -16.959 7.360 1.00 . A A . 122 LYS H 1 1
35 41686 1 1 53 LYS HA H 6.759 -17.742 5.674 1.00 . A A . 122 LYS HA 1 1
35 41687 1 1 53 LYS HB3 H 6.225 -20.437 5.594 1.00 . A A . 122 LYS HB3 1 1
35 41688 1 1 53 LYS HD3 H 8.525 -18.718 5.190 1.00 . A A . 122 LYS HD3 1 1
35 41689 1 1 53 LYS HE3 H 10.841 -20.020 5.802 1.00 . A A . 122 LYS HE3 1 1
35 41690 1 1 53 LYS HG3 H 7.866 -20.502 7.582 1.00 . A A . 122 LYS HG3 1 1
35 41691 1 1 53 LYS HZ1 H 11.376 -17.854 5.884 1.00 . A A . 122 LYS HZ1 1 1
35 41692 1 1 53 LYS HZ2 H 9.832 -17.406 6.147 1.00 . A A . 122 LYS HZ2 1 1
35 41693 1 1 53 LYS N N 5.027 -17.612 6.785 1.00 . A A . 122 LYS N 1 1
35 41694 1 1 53 LYS NZ N 10.564 -18.030 6.466 1.00 . A A . 122 LYS NZ 1 1
35 41695 1 1 53 LYS O O 4.963 -19.496 3.924 1.00 . A A . 122 LYS O 1 1
35 41696 1 1 54 MET C C 3.656 -15.739 2.366 1.00 . A A . 123 MET C 1 1
35 41697 1 1 54 MET CA C 3.927 -17.190 2.766 1.00 . A A . 123 MET CA 1 1
35 41698 1 1 54 MET CB C 2.599 -17.939 2.901 1.00 . A A . 123 MET CB 1 1
35 41699 1 1 54 MET CE C 1.468 -21.645 1.605 1.00 . A A . 123 MET CE 1 1
35 41700 1 1 54 MET CG C 2.573 -19.176 2.001 1.00 . A A . 123 MET CG 1 1
35 41701 1 1 54 MET H H 4.774 -16.381 4.488 1.00 . A A . 123 MET H 1 1
35 41702 1 1 54 MET HA H 4.576 -17.663 2.028 1.00 . A A . 123 MET HA 1 1
35 41703 1 1 54 MET HB3 H 1.776 -17.276 2.639 1.00 . A A . 123 MET HB3 1 1
35 41704 1 1 54 MET HE1 H 2.100 -21.499 0.731 1.00 . A A . 123 MET HE1 1 1
35 41705 1 1 54 MET HE2 H 1.515 -22.688 1.919 1.00 . A A . 123 MET HE2 1 1
35 41706 1 1 54 MET HE3 H 0.438 -21.387 1.357 1.00 . A A . 123 MET HE3 1 1
35 41707 1 1 54 MET HG3 H 3.565 -19.355 1.585 1.00 . A A . 123 MET HG3 1 1
35 41708 1 1 54 MET N N 4.652 -17.258 4.023 1.00 . A A . 123 MET N 1 1
35 41709 1 1 54 MET O O 3.654 -14.848 3.214 1.00 . A A . 123 MET O 1 1
35 41710 1 1 54 MET SD S 2.039 -20.600 2.935 1.00 . A A . 123 MET SD 1 1
35 41711 1 1 55 MET C C 1.702 -13.828 0.777 1.00 . A A . 124 MET C 1 1
35 41712 1 1 55 MET CA C 3.164 -14.217 0.552 1.00 . A A . 124 MET CA 1 1
35 41713 1 1 55 MET CB C 3.477 -14.183 -0.945 1.00 . A A . 124 MET CB 1 1
35 41714 1 1 55 MET CE C 4.191 -12.985 -4.094 1.00 . A A . 124 MET CE 1 1
35 41715 1 1 55 MET CG C 3.934 -12.789 -1.379 1.00 . A A . 124 MET CG 1 1
35 41716 1 1 55 MET H H 3.440 -16.276 0.390 1.00 . A A . 124 MET H 1 1
35 41717 1 1 55 MET HA H 3.816 -13.545 1.109 1.00 . A A . 124 MET HA 1 1
35 41718 1 1 55 MET HB3 H 2.593 -14.473 -1.512 1.00 . A A . 124 MET HB3 1 1
35 41719 1 1 55 MET HE1 H 3.161 -13.209 -3.816 1.00 . A A . 124 MET HE1 1 1
35 41720 1 1 55 MET HE2 H 4.229 -12.023 -4.604 1.00 . A A . 124 MET HE2 1 1
35 41721 1 1 55 MET HE3 H 4.565 -13.764 -4.760 1.00 . A A . 124 MET HE3 1 1
35 41722 1 1 55 MET HG3 H 4.313 -12.238 -0.518 1.00 . A A . 124 MET HG3 1 1
35 41723 1 1 55 MET N N 3.435 -15.546 1.074 1.00 . A A . 124 MET N 1 1
35 41724 1 1 55 MET O O 0.809 -14.668 0.676 1.00 . A A . 124 MET O 1 1
35 41725 1 1 55 MET SD S 5.203 -12.922 -2.626 1.00 . A A . 124 MET SD 1 1
35 41726 1 1 56 ASN C C 0.007 -10.686 0.622 1.00 . A A . 125 ASN C 1 1
35 41727 1 1 56 ASN CA C 0.162 -12.042 1.315 1.00 . A A . 125 ASN CA 1 1
35 41728 1 1 56 ASN CB C -0.091 -11.840 2.810 1.00 . A A . 125 ASN CB 1 1
35 41729 1 1 56 ASN CG C -0.020 -13.170 3.564 1.00 . A A . 125 ASN CG 1 1
35 41730 1 1 56 ASN H H 2.233 -11.875 1.155 1.00 . A A . 125 ASN H 1 1
35 41731 1 1 56 ASN HA H -0.510 -12.798 0.910 1.00 . A A . 125 ASN HA 1 1
35 41732 1 1 56 ASN HB3 H -1.070 -11.385 2.959 1.00 . A A . 125 ASN HB3 1 1
35 41733 1 1 56 ASN HD21 H 1.982 -12.920 3.722 1.00 . A A . 125 ASN HD21 1 1
35 41734 1 1 56 ASN HD22 H 1.358 -14.368 4.437 1.00 . A A . 125 ASN HD22 1 1
35 41735 1 1 56 ASN N N 1.501 -12.552 1.076 1.00 . A A . 125 ASN N 1 1
35 41736 1 1 56 ASN ND2 N 1.208 -13.514 3.938 1.00 . A A . 125 ASN ND2 1 1
35 41737 1 1 56 ASN O O 0.427 -9.661 1.155 1.00 . A A . 125 ASN O 1 1
35 41738 1 1 56 ASN OD1 O -1.015 -13.839 3.788 1.00 . A A . 125 ASN OD1 1 1
35 41739 1 1 57 GLN C C -1.844 -8.619 -0.631 1.00 . A A . 126 GLN C 1 1
35 41740 1 1 57 GLN CA C -0.816 -9.513 -1.326 1.00 . A A . 126 GLN CA 1 1
35 41741 1 1 57 GLN CB C -1.254 -9.844 -2.755 1.00 . A A . 126 GLN CB 1 1
35 41742 1 1 57 GLN CD C -0.313 -11.362 -4.536 1.00 . A A . 126 GLN CD 1 1
35 41743 1 1 57 GLN CG C -0.045 -10.149 -3.642 1.00 . A A . 126 GLN CG 1 1
35 41744 1 1 57 GLN H H -0.939 -11.565 -0.982 1.00 . A A . 126 GLN H 1 1
35 41745 1 1 57 GLN HA H 0.151 -9.013 -1.356 1.00 . A A . 126 GLN HA 1 1
35 41746 1 1 57 GLN HB3 H -1.813 -9.005 -3.171 1.00 . A A . 126 GLN HB3 1 1
35 41747 1 1 57 GLN HE21 H 1.686 -11.561 -4.784 1.00 . A A . 126 GLN HE21 1 1
35 41748 1 1 57 GLN HE22 H 0.716 -12.733 -5.613 1.00 . A A . 126 GLN HE22 1 1
35 41749 1 1 57 GLN HG3 H 0.829 -10.339 -3.019 1.00 . A A . 126 GLN HG3 1 1
35 41750 1 1 57 GLN N N -0.599 -10.726 -0.555 1.00 . A A . 126 GLN N 1 1
35 41751 1 1 57 GLN NE2 N 0.787 -11.933 -5.017 1.00 . A A . 126 GLN NE2 1 1
35 41752 1 1 57 GLN O O -2.695 -9.105 0.111 1.00 . A A . 126 GLN O 1 1
35 41753 1 1 57 GLN OE1 O -1.444 -11.753 -4.773 1.00 . A A . 126 GLN OE1 1 1
35 41754 1 1 58 ILE C C -3.372 -5.607 -1.418 1.00 . A A . 127 ILE C 1 1
35 41755 1 1 58 ILE CA C -2.638 -6.358 -0.305 1.00 . A A . 127 ILE CA 1 1
35 41756 1 1 58 ILE CB C -1.889 -5.441 0.664 1.00 . A A . 127 ILE CB 1 1
35 41757 1 1 58 ILE CD1 C -0.691 -5.416 2.884 1.00 . A A . 127 ILE CD1 1 1
35 41758 1 1 58 ILE CG1 C -1.059 -6.256 1.660 1.00 . A A . 127 ILE CG1 1 1
35 41759 1 1 58 ILE CG2 C -2.852 -4.484 1.369 1.00 . A A . 127 ILE CG2 1 1
35 41760 1 1 58 ILE H H -1.033 -6.937 -1.500 1.00 . A A . 127 ILE H 1 1
35 41761 1 1 58 ILE HA H -3.372 -6.913 0.280 1.00 . A A . 127 ILE HA 1 1
35 41762 1 1 58 ILE HB H -1.192 -4.832 0.088 1.00 . A A . 127 ILE HB 1 1
35 41763 1 1 58 ILE HD11 H -1.599 -5.023 3.342 1.00 . A A . 127 ILE HD11 1 1
35 41764 1 1 58 ILE HD12 H -0.158 -6.037 3.604 1.00 . A A . 127 ILE HD12 1 1
35 41765 1 1 58 ILE HD13 H -0.051 -4.587 2.576 1.00 . A A . 127 ILE HD13 1 1
35 41766 1 1 58 ILE HG13 H -0.153 -6.616 1.174 1.00 . A A . 127 ILE HG13 1 1
35 41767 1 1 58 ILE HG21 H -3.606 -4.140 0.662 1.00 . A A . 127 ILE HG21 1 1
35 41768 1 1 58 ILE HG22 H -3.337 -5.001 2.197 1.00 . A A . 127 ILE HG22 1 1
35 41769 1 1 58 ILE HG23 H -2.297 -3.627 1.752 1.00 . A A . 127 ILE HG23 1 1
35 41770 1 1 58 ILE N N -1.730 -7.325 -0.896 1.00 . A A . 127 ILE N 1 1
35 41771 1 1 58 ILE O O -2.751 -4.890 -2.201 1.00 . A A . 127 ILE O 1 1
35 41772 1 1 59 GLU C C -6.059 -3.827 -1.918 1.00 . A A . 128 GLU C 1 1
35 41773 1 1 59 GLU CA C -5.507 -5.148 -2.457 1.00 . A A . 128 GLU CA 1 1
35 41774 1 1 59 GLU CB C -6.640 -6.069 -2.916 1.00 . A A . 128 GLU CB 1 1
35 41775 1 1 59 GLU CD C -7.964 -6.745 -4.953 1.00 . A A . 128 GLU CD 1 1
35 41776 1 1 59 GLU CG C -7.211 -5.608 -4.259 1.00 . A A . 128 GLU CG 1 1
35 41777 1 1 59 GLU H H -5.180 -6.383 -0.812 1.00 . A A . 128 GLU H 1 1
35 41778 1 1 59 GLU HA H -4.841 -4.955 -3.298 1.00 . A A . 128 GLU HA 1 1
35 41779 1 1 59 GLU HB3 H -7.430 -6.080 -2.166 1.00 . A A . 128 GLU HB3 1 1
35 41780 1 1 59 GLU HE2 H -9.087 -6.866 -3.445 1.00 . A A . 128 GLU HE2 1 1
35 41781 1 1 59 GLU HG3 H -6.403 -5.258 -4.900 1.00 . A A . 128 GLU HG3 1 1
35 41782 1 1 59 GLU N N -4.682 -5.798 -1.453 1.00 . A A . 128 GLU N 1 1
35 41783 1 1 59 GLU O O -6.338 -3.709 -0.725 1.00 . A A . 128 GLU O 1 1
35 41784 1 1 59 GLU OE1 O -7.468 -7.305 -5.941 1.00 . A A . 128 GLU OE1 1 1
35 41785 1 1 59 GLU OE2 O -9.105 -7.042 -4.430 1.00 . A A . 128 GLU OE2 1 1
35 41786 1 1 60 ALA C C -7.999 -1.732 -1.642 1.00 . A A . 129 ALA C 1 1
35 41787 1 1 60 ALA CA C -6.711 -1.560 -2.449 1.00 . A A . 129 ALA CA 1 1
35 41788 1 1 60 ALA CB C -6.921 -0.719 -3.710 1.00 . A A . 129 ALA CB 1 1
35 41789 1 1 60 ALA H H -5.968 -2.973 -3.788 1.00 . A A . 129 ALA H 1 1
35 41790 1 1 60 ALA HA H -5.962 -1.075 -1.825 1.00 . A A . 129 ALA HA 1 1
35 41791 1 1 60 ALA HB1 H -6.039 -0.789 -4.346 1.00 . A A . 129 ALA HB1 1 1
35 41792 1 1 60 ALA HB2 H -7.791 -1.088 -4.253 1.00 . A A . 129 ALA HB2 1 1
35 41793 1 1 60 ALA HB3 H -7.084 0.322 -3.428 1.00 . A A . 129 ALA HB3 1 1
35 41794 1 1 60 ALA N N -6.198 -2.868 -2.821 1.00 . A A . 129 ALA N 1 1
35 41795 1 1 60 ALA O O -8.880 -2.498 -2.029 1.00 . A A . 129 ALA O 1 1
35 41796 1 1 61 ASP C C -9.799 0.339 0.520 1.00 . A A . 130 ASP C 1 1
35 41797 1 1 61 ASP CA C -9.233 -1.070 0.330 1.00 . A A . 130 ASP CA 1 1
35 41798 1 1 61 ASP CB C -8.865 -1.622 1.708 1.00 . A A . 130 ASP CB 1 1
35 41799 1 1 61 ASP CG C -7.608 -1.015 2.334 1.00 . A A . 130 ASP CG 1 1
35 41800 1 1 61 ASP H H -7.346 -0.386 -0.229 1.00 . A A . 130 ASP H 1 1
35 41801 1 1 61 ASP HA H -9.931 -1.735 -0.178 1.00 . A A . 130 ASP HA 1 1
35 41802 1 1 61 ASP HB3 H -8.729 -2.700 1.628 1.00 . A A . 130 ASP HB3 1 1
35 41803 1 1 61 ASP HD2 H -7.597 0.636 1.428 1.00 . A A . 130 ASP HD2 1 1
35 41804 1 1 61 ASP N N -8.068 -1.007 -0.535 1.00 . A A . 130 ASP N 1 1
35 41805 1 1 61 ASP O O -10.595 0.575 1.426 1.00 . A A . 130 ASP O 1 1
35 41806 1 1 61 ASP OD1 O -6.701 -1.737 2.774 1.00 . A A . 130 ASP OD1 1 1
35 41807 1 1 61 ASP OD2 O -7.579 0.275 2.360 1.00 . A A . 130 ASP OD2 1 1
35 41808 1 1 62 LYS C C -9.290 3.377 -1.510 1.00 . A A . 131 LYS C 1 1
35 41809 1 1 62 LYS CA C -9.818 2.618 -0.291 1.00 . A A . 131 LYS CA 1 1
35 41810 1 1 62 LYS CB C -9.426 3.253 1.046 1.00 . A A . 131 LYS CB 1 1
35 41811 1 1 62 LYS CD C -10.128 2.499 3.347 1.00 . A A . 131 LYS CD 1 1
35 41812 1 1 62 LYS CE C -11.328 2.153 4.231 1.00 . A A . 131 LYS CE 1 1
35 41813 1 1 62 LYS CG C -10.579 3.171 2.049 1.00 . A A . 131 LYS CG 1 1
35 41814 1 1 62 LYS H H -8.717 1.039 -1.086 1.00 . A A . 131 LYS H 1 1
35 41815 1 1 62 LYS HA H -10.906 2.607 -0.336 1.00 . A A . 131 LYS HA 1 1
35 41816 1 1 62 LYS HB3 H -9.149 4.294 0.889 1.00 . A A . 131 LYS HB3 1 1
35 41817 1 1 62 LYS HD3 H -9.452 3.161 3.889 1.00 . A A . 131 LYS HD3 1 1
35 41818 1 1 62 LYS HE3 H -11.154 1.202 4.735 1.00 . A A . 131 LYS HE3 1 1
35 41819 1 1 62 LYS HG3 H -11.406 2.611 1.614 1.00 . A A . 131 LYS HG3 1 1
35 41820 1 1 62 LYS HZ1 H -11.808 4.099 4.802 1.00 . A A . 131 LYS HZ1 1 1
35 41821 1 1 62 LYS HZ2 H -12.305 2.980 5.875 1.00 . A A . 131 LYS HZ2 1 1
35 41822 1 1 62 LYS N N -9.364 1.239 -0.351 1.00 . A A . 131 LYS N 1 1
35 41823 1 1 62 LYS NZ N -11.557 3.217 5.234 1.00 . A A . 131 LYS NZ 1 1
35 41824 1 1 62 LYS O O -8.256 4.038 -1.434 1.00 . A A . 131 LYS O 1 1
35 41825 1 1 63 SER C C -9.097 5.319 -3.532 1.00 . A A . 132 SER C 1 1
35 41826 1 1 63 SER CA C -9.645 3.924 -3.839 1.00 . A A . 132 SER CA 1 1
35 41827 1 1 63 SER CB C -10.830 4.019 -4.802 1.00 . A A . 132 SER CB 1 1
35 41828 1 1 63 SER H H -10.866 2.718 -2.659 1.00 . A A . 132 SER H 1 1
35 41829 1 1 63 SER HA H -8.869 3.297 -4.279 1.00 . A A . 132 SER HA 1 1
35 41830 1 1 63 SER HB3 H -11.245 3.025 -4.965 1.00 . A A . 132 SER HB3 1 1
35 41831 1 1 63 SER HG H -11.701 5.814 -4.645 1.00 . A A . 132 SER HG 1 1
35 41832 1 1 63 SER N N -10.025 3.257 -2.606 1.00 . A A . 132 SER N 1 1
35 41833 1 1 63 SER O O -9.700 6.072 -2.768 1.00 . A A . 132 SER O 1 1
35 41834 1 1 63 SER OG O -11.850 4.883 -4.310 1.00 . A A . 132 SER OG 1 1
35 41835 1 1 64 GLY C C -6.037 7.021 -4.761 1.00 . A A . 133 GLY C 1 1
35 41836 1 1 64 GLY CA C -7.326 6.913 -3.945 1.00 . A A . 133 GLY CA 1 1
35 41837 1 1 64 GLY H H -7.477 5.004 -4.763 1.00 . A A . 133 GLY H 1 1
35 41838 1 1 64 GLY HA2 H -8.011 7.708 -4.235 1.00 . A A . 133 GLY HA2 1 1
35 41839 1 1 64 GLY HA3 H -7.104 7.055 -2.887 1.00 . A A . 133 GLY HA3 1 1
35 41840 1 1 64 GLY N N -7.962 5.621 -4.143 1.00 . A A . 133 GLY N 1 1
35 41841 1 1 64 GLY O O -5.729 6.139 -5.562 1.00 . A A . 133 GLY O 1 1
35 41842 1 1 65 THR C C -2.881 8.179 -4.284 1.00 . A A . 134 THR C 1 1
35 41843 1 1 65 THR CA C -4.068 8.344 -5.235 1.00 . A A . 134 THR CA 1 1
35 41844 1 1 65 THR CB C -4.141 9.730 -5.880 1.00 . A A . 134 THR CB 1 1
35 41845 1 1 65 THR CG2 C -2.829 10.131 -6.555 1.00 . A A . 134 THR CG2 1 1
35 41846 1 1 65 THR H H -5.575 8.822 -3.878 1.00 . A A . 134 THR H 1 1
35 41847 1 1 65 THR HA H -3.963 7.585 -6.011 1.00 . A A . 134 THR HA 1 1
35 41848 1 1 65 THR HB H -4.452 10.480 -5.154 1.00 . A A . 134 THR HB 1 1
35 41849 1 1 65 THR HG1 H -5.251 10.444 -7.385 1.00 . A A . 134 THR HG1 1 1
35 41850 1 1 65 THR HG21 H -2.526 9.352 -7.256 1.00 . A A . 134 THR HG21 1 1
35 41851 1 1 65 THR HG22 H -2.969 11.069 -7.094 1.00 . A A . 134 THR HG22 1 1
35 41852 1 1 65 THR HG23 H -2.055 10.259 -5.799 1.00 . A A . 134 THR HG23 1 1
35 41853 1 1 65 THR N N -5.317 8.109 -4.531 1.00 . A A . 134 THR N 1 1
35 41854 1 1 65 THR O O -3.062 8.052 -3.074 1.00 . A A . 134 THR O 1 1
35 41855 1 1 65 THR OG1 O -5.051 9.559 -6.964 1.00 . A A . 134 THR OG1 1 1
35 41856 1 1 66 VAL C C -0.321 9.243 -3.156 1.00 . A A . 135 VAL C 1 1
35 41857 1 1 66 VAL CA C -0.473 8.038 -4.088 1.00 . A A . 135 VAL CA 1 1
35 41858 1 1 66 VAL CB C 0.725 7.846 -5.019 1.00 . A A . 135 VAL CB 1 1
35 41859 1 1 66 VAL CG1 C 1.054 9.143 -5.762 1.00 . A A . 135 VAL CG1 1 1
35 41860 1 1 66 VAL CG2 C 1.942 7.332 -4.248 1.00 . A A . 135 VAL CG2 1 1
35 41861 1 1 66 VAL H H -1.551 8.288 -5.853 1.00 . A A . 135 VAL H 1 1
35 41862 1 1 66 VAL HA H -0.578 7.137 -3.482 1.00 . A A . 135 VAL HA 1 1
35 41863 1 1 66 VAL HB H 0.456 7.095 -5.760 1.00 . A A . 135 VAL HB 1 1
35 41864 1 1 66 VAL HG11 H 0.829 9.996 -5.121 1.00 . A A . 135 VAL HG11 1 1
35 41865 1 1 66 VAL HG12 H 2.113 9.154 -6.022 1.00 . A A . 135 VAL HG12 1 1
35 41866 1 1 66 VAL HG13 H 0.455 9.203 -6.670 1.00 . A A . 135 VAL HG13 1 1
35 41867 1 1 66 VAL HG21 H 1.609 6.782 -3.368 1.00 . A A . 135 VAL HG21 1 1
35 41868 1 1 66 VAL HG22 H 2.526 6.672 -4.889 1.00 . A A . 135 VAL HG22 1 1
35 41869 1 1 66 VAL HG23 H 2.558 8.175 -3.936 1.00 . A A . 135 VAL HG23 1 1
35 41870 1 1 66 VAL N N -1.690 8.186 -4.868 1.00 . A A . 135 VAL N 1 1
35 41871 1 1 66 VAL O O -0.696 10.359 -3.513 1.00 . A A . 135 VAL O 1 1
35 41872 1 1 67 LYS C C 1.912 10.054 -0.593 1.00 . A A . 136 LYS C 1 1
35 41873 1 1 67 LYS CA C 0.437 10.024 -0.996 1.00 . A A . 136 LYS CA 1 1
35 41874 1 1 67 LYS CB C -0.521 9.847 0.184 1.00 . A A . 136 LYS CB 1 1
35 41875 1 1 67 LYS CD C -0.333 12.160 1.169 1.00 . A A . 136 LYS CD 1 1
35 41876 1 1 67 LYS CE C -1.124 13.107 2.074 1.00 . A A . 136 LYS CE 1 1
35 41877 1 1 67 LYS CG C -1.261 11.149 0.490 1.00 . A A . 136 LYS CG 1 1
35 41878 1 1 67 LYS H H 0.531 8.064 -1.699 1.00 . A A . 136 LYS H 1 1
35 41879 1 1 67 LYS HA H 0.189 10.972 -1.473 1.00 . A A . 136 LYS HA 1 1
35 41880 1 1 67 LYS HB3 H 0.037 9.524 1.064 1.00 . A A . 136 LYS HB3 1 1
35 41881 1 1 67 LYS HD3 H 0.200 12.735 0.412 1.00 . A A . 136 LYS HD3 1 1
35 41882 1 1 67 LYS HE3 H -0.626 13.197 3.040 1.00 . A A . 136 LYS HE3 1 1
35 41883 1 1 67 LYS HG3 H -2.114 10.944 1.136 1.00 . A A . 136 LYS HG3 1 1
35 41884 1 1 67 LYS HZ1 H -2.056 14.504 0.840 1.00 . A A . 136 LYS HZ1 1 1
35 41885 1 1 67 LYS HZ2 H -1.339 15.179 2.137 1.00 . A A . 136 LYS HZ2 1 1
35 41886 1 1 67 LYS N N 0.230 8.976 -1.982 1.00 . A A . 136 LYS N 1 1
35 41887 1 1 67 LYS NZ N -1.246 14.442 1.446 1.00 . A A . 136 LYS NZ 1 1
35 41888 1 1 67 LYS O O 2.524 11.120 -0.542 1.00 . A A . 136 LYS O 1 1
35 41889 1 1 68 ALA C C 4.078 7.348 0.644 1.00 . A A . 137 ALA C 1 1
35 41890 1 1 68 ALA CA C 3.834 8.750 0.081 1.00 . A A . 137 ALA CA 1 1
35 41891 1 1 68 ALA CB C 4.176 9.849 1.088 1.00 . A A . 137 ALA CB 1 1
35 41892 1 1 68 ALA H H 1.937 8.009 -0.361 1.00 . A A . 137 ALA H 1 1
35 41893 1 1 68 ALA HA H 4.447 8.887 -0.810 1.00 . A A . 137 ALA HA 1 1
35 41894 1 1 68 ALA HB1 H 3.311 10.043 1.722 1.00 . A A . 137 ALA HB1 1 1
35 41895 1 1 68 ALA HB2 H 5.014 9.528 1.706 1.00 . A A . 137 ALA HB2 1 1
35 41896 1 1 68 ALA HB3 H 4.447 10.761 0.554 1.00 . A A . 137 ALA HB3 1 1
35 41897 1 1 68 ALA N N 2.441 8.872 -0.317 1.00 . A A . 137 ALA N 1 1
35 41898 1 1 68 ALA O O 3.302 6.861 1.464 1.00 . A A . 137 ALA O 1 1
35 41899 1 1 69 ILE C C 6.647 5.497 1.651 1.00 . A A . 138 ILE C 1 1
35 41900 1 1 69 ILE CA C 5.516 5.403 0.625 1.00 . A A . 138 ILE CA 1 1
35 41901 1 1 69 ILE CB C 5.844 4.508 -0.571 1.00 . A A . 138 ILE CB 1 1
35 41902 1 1 69 ILE CD1 C 5.245 3.945 -2.955 1.00 . A A . 138 ILE CD1 1 1
35 41903 1 1 69 ILE CG1 C 5.068 4.948 -1.814 1.00 . A A . 138 ILE CG1 1 1
35 41904 1 1 69 ILE CG2 C 5.603 3.035 -0.237 1.00 . A A . 138 ILE CG2 1 1
35 41905 1 1 69 ILE H H 5.785 7.143 -0.488 1.00 . A A . 138 ILE H 1 1
35 41906 1 1 69 ILE HA H 4.640 4.978 1.115 1.00 . A A . 138 ILE HA 1 1
35 41907 1 1 69 ILE HB H 6.905 4.617 -0.798 1.00 . A A . 138 ILE HB 1 1
35 41908 1 1 69 ILE HD11 H 5.866 3.115 -2.617 1.00 . A A . 138 ILE HD11 1 1
35 41909 1 1 69 ILE HD12 H 4.269 3.567 -3.262 1.00 . A A . 138 ILE HD12 1 1
35 41910 1 1 69 ILE HD13 H 5.727 4.436 -3.801 1.00 . A A . 138 ILE HD13 1 1
35 41911 1 1 69 ILE HG13 H 5.414 5.932 -2.134 1.00 . A A . 138 ILE HG13 1 1
35 41912 1 1 69 ILE HG21 H 5.206 2.952 0.774 1.00 . A A . 138 ILE HG21 1 1
35 41913 1 1 69 ILE HG22 H 4.886 2.615 -0.944 1.00 . A A . 138 ILE HG22 1 1
35 41914 1 1 69 ILE HG23 H 6.542 2.488 -0.305 1.00 . A A . 138 ILE HG23 1 1
35 41915 1 1 69 ILE N N 5.159 6.739 0.179 1.00 . A A . 138 ILE N 1 1
35 41916 1 1 69 ILE O O 7.629 6.206 1.435 1.00 . A A . 138 ILE O 1 1
35 41917 1 1 70 LEU C C 8.249 3.453 3.756 1.00 . A A . 139 LEU C 1 1
35 41918 1 1 70 LEU CA C 7.466 4.765 3.806 1.00 . A A . 139 LEU CA 1 1
35 41919 1 1 70 LEU CB C 6.806 5.037 5.160 1.00 . A A . 139 LEU CB 1 1
35 41920 1 1 70 LEU CD1 C 4.736 5.586 6.491 1.00 . A A . 139 LEU CD1 1 1
35 41921 1 1 70 LEU CD2 C 5.428 7.057 4.544 1.00 . A A . 139 LEU CD2 1 1
35 41922 1 1 70 LEU CG C 5.399 5.637 5.113 1.00 . A A . 139 LEU CG 1 1
35 41923 1 1 70 LEU H H 5.670 4.199 2.915 1.00 . A A . 139 LEU H 1 1
35 41924 1 1 70 LEU HA H 8.155 5.587 3.614 1.00 . A A . 139 LEU HA 1 1
35 41925 1 1 70 LEU HB3 H 7.449 5.712 5.726 1.00 . A A . 139 LEU HB3 1 1
35 41926 1 1 70 LEU HD11 H 4.944 4.623 6.959 1.00 . A A . 139 LEU HD11 1 1
35 41927 1 1 70 LEU HD12 H 5.131 6.387 7.115 1.00 . A A . 139 LEU HD12 1 1
35 41928 1 1 70 LEU HD13 H 3.658 5.709 6.379 1.00 . A A . 139 LEU HD13 1 1
35 41929 1 1 70 LEU HD21 H 6.409 7.255 4.112 1.00 . A A . 139 LEU HD21 1 1
35 41930 1 1 70 LEU HD22 H 4.666 7.153 3.771 1.00 . A A . 139 LEU HD22 1 1
35 41931 1 1 70 LEU HD23 H 5.230 7.772 5.342 1.00 . A A . 139 LEU HD23 1 1
35 41932 1 1 70 LEU HG H 4.792 5.032 4.441 1.00 . A A . 139 LEU HG 1 1
35 41933 1 1 70 LEU N N 6.471 4.772 2.746 1.00 . A A . 139 LEU N 1 1
35 41934 1 1 70 LEU O O 9.475 3.453 3.864 1.00 . A A . 139 LEU O 1 1
35 41935 1 1 71 VAL C C 8.625 0.795 2.105 1.00 . A A . 140 VAL C 1 1
35 41936 1 1 71 VAL CA C 8.121 1.048 3.527 1.00 . A A . 140 VAL CA 1 1
35 41937 1 1 71 VAL CB C 7.129 -0.013 4.007 1.00 . A A . 140 VAL CB 1 1
35 41938 1 1 71 VAL CG1 C 5.894 -0.057 3.106 1.00 . A A . 140 VAL CG1 1 1
35 41939 1 1 71 VAL CG2 C 7.795 -1.388 4.093 1.00 . A A . 140 VAL CG2 1 1
35 41940 1 1 71 VAL H H 6.514 2.374 3.506 1.00 . A A . 140 VAL H 1 1
35 41941 1 1 71 VAL HA H 8.973 1.046 4.207 1.00 . A A . 140 VAL HA 1 1
35 41942 1 1 71 VAL HB H 6.802 0.263 5.010 1.00 . A A . 140 VAL HB 1 1
35 41943 1 1 71 VAL HG11 H 6.206 -0.154 2.066 1.00 . A A . 140 VAL HG11 1 1
35 41944 1 1 71 VAL HG12 H 5.274 -0.910 3.380 1.00 . A A . 140 VAL HG12 1 1
35 41945 1 1 71 VAL HG13 H 5.322 0.862 3.228 1.00 . A A . 140 VAL HG13 1 1
35 41946 1 1 71 VAL HG21 H 8.799 -1.280 4.505 1.00 . A A . 140 VAL HG21 1 1
35 41947 1 1 71 VAL HG22 H 7.205 -2.039 4.737 1.00 . A A . 140 VAL HG22 1 1
35 41948 1 1 71 VAL HG23 H 7.857 -1.823 3.094 1.00 . A A . 140 VAL HG23 1 1
35 41949 1 1 71 VAL N N 7.510 2.365 3.593 1.00 . A A . 140 VAL N 1 1
35 41950 1 1 71 VAL O O 7.973 1.177 1.134 1.00 . A A . 140 VAL O 1 1
35 41951 1 1 72 GLU C C 10.144 -1.623 0.382 1.00 . A A . 141 GLU C 1 1
35 41952 1 1 72 GLU CA C 10.381 -0.155 0.739 1.00 . A A . 141 GLU CA 1 1
35 41953 1 1 72 GLU CB C 11.875 0.176 0.737 1.00 . A A . 141 GLU CB 1 1
35 41954 1 1 72 GLU CD C 13.538 0.637 -1.101 1.00 . A A . 141 GLU CD 1 1
35 41955 1 1 72 GLU CG C 12.234 1.085 -0.440 1.00 . A A . 141 GLU CG 1 1
35 41956 1 1 72 GLU H H 10.306 -0.153 2.821 1.00 . A A . 141 GLU H 1 1
35 41957 1 1 72 GLU HA H 9.872 0.488 0.021 1.00 . A A . 141 GLU HA 1 1
35 41958 1 1 72 GLU HB3 H 12.455 -0.746 0.679 1.00 . A A . 141 GLU HB3 1 1
35 41959 1 1 72 GLU HE2 H 14.283 -0.021 -2.701 1.00 . A A . 141 GLU HE2 1 1
35 41960 1 1 72 GLU HG3 H 12.332 2.114 -0.094 1.00 . A A . 141 GLU HG3 1 1
35 41961 1 1 72 GLU N N 9.781 0.154 2.027 1.00 . A A . 141 GLU N 1 1
35 41962 1 1 72 GLU O O 9.507 -2.354 1.138 1.00 . A A . 141 GLU O 1 1
35 41963 1 1 72 GLU OE1 O 14.623 0.850 -0.539 1.00 . A A . 141 GLU OE1 1 1
35 41964 1 1 72 GLU OE2 O 13.398 0.046 -2.241 1.00 . A A . 141 GLU OE2 1 1
35 41965 1 1 73 SER C C 11.496 -4.292 -0.495 1.00 . A A . 142 SER C 1 1
35 41966 1 1 73 SER CA C 10.521 -3.378 -1.239 1.00 . A A . 142 SER CA 1 1
35 41967 1 1 73 SER CB C 10.753 -3.473 -2.748 1.00 . A A . 142 SER CB 1 1
35 41968 1 1 73 SER H H 11.185 -1.409 -1.380 1.00 . A A . 142 SER H 1 1
35 41969 1 1 73 SER HA H 9.492 -3.652 -1.012 1.00 . A A . 142 SER HA 1 1
35 41970 1 1 73 SER HB3 H 10.185 -4.311 -3.150 1.00 . A A . 142 SER HB3 1 1
35 41971 1 1 73 SER HG H 10.370 -2.426 -4.411 1.00 . A A . 142 SER HG 1 1
35 41972 1 1 73 SER N N 10.668 -2.010 -0.772 1.00 . A A . 142 SER N 1 1
35 41973 1 1 73 SER O O 12.675 -4.362 -0.840 1.00 . A A . 142 SER O 1 1
35 41974 1 1 73 SER OG O 10.372 -2.276 -3.423 1.00 . A A . 142 SER OG 1 1
35 41975 1 1 74 GLY C C 11.752 -5.483 2.787 1.00 . A A . 143 GLY C 1 1
35 41976 1 1 74 GLY CA C 11.778 -5.879 1.310 1.00 . A A . 143 GLY CA 1 1
35 41977 1 1 74 GLY H H 10.009 -4.910 0.788 1.00 . A A . 143 GLY H 1 1
35 41978 1 1 74 GLY HA2 H 11.406 -6.898 1.195 1.00 . A A . 143 GLY HA2 1 1
35 41979 1 1 74 GLY HA3 H 12.804 -5.873 0.945 1.00 . A A . 143 GLY HA3 1 1
35 41980 1 1 74 GLY N N 10.968 -4.972 0.513 1.00 . A A . 143 GLY N 1 1
35 41981 1 1 74 GLY O O 11.885 -6.335 3.664 1.00 . A A . 143 GLY O 1 1
35 41982 1 1 75 GLN C C 10.509 -4.441 5.204 1.00 . A A . 144 GLN C 1 1
35 41983 1 1 75 GLN CA C 11.538 -3.670 4.374 1.00 . A A . 144 GLN CA 1 1
35 41984 1 1 75 GLN CB C 11.233 -2.171 4.377 1.00 . A A . 144 GLN CB 1 1
35 41985 1 1 75 GLN CD C 12.406 0.031 4.747 1.00 . A A . 144 GLN CD 1 1
35 41986 1 1 75 GLN CG C 12.497 -1.353 4.102 1.00 . A A . 144 GLN CG 1 1
35 41987 1 1 75 GLN H H 11.475 -3.503 2.298 1.00 . A A . 144 GLN H 1 1
35 41988 1 1 75 GLN HA H 12.537 -3.832 4.779 1.00 . A A . 144 GLN HA 1 1
35 41989 1 1 75 GLN HB3 H 10.813 -1.884 5.341 1.00 . A A . 144 GLN HB3 1 1
35 41990 1 1 75 GLN HE21 H 13.701 0.715 3.350 1.00 . A A . 144 GLN HE21 1 1
35 41991 1 1 75 GLN HE22 H 13.156 1.895 4.496 1.00 . A A . 144 GLN HE22 1 1
35 41992 1 1 75 GLN HG3 H 12.641 -1.249 3.027 1.00 . A A . 144 GLN HG3 1 1
35 41993 1 1 75 GLN N N 11.582 -4.190 3.017 1.00 . A A . 144 GLN N 1 1
35 41994 1 1 75 GLN NE2 N 13.150 0.957 4.148 1.00 . A A . 144 GLN NE2 1 1
35 41995 1 1 75 GLN O O 9.518 -4.934 4.669 1.00 . A A . 144 GLN O 1 1
35 41996 1 1 75 GLN OE1 O 11.706 0.245 5.723 1.00 . A A . 144 GLN OE1 1 1
35 41997 1 1 76 PRO C C 8.641 -4.402 7.722 1.00 . A A . 145 PRO C 1 1
35 41998 1 1 76 PRO CA C 9.899 -5.225 7.442 1.00 . A A . 145 PRO CA 1 1
35 41999 1 1 76 PRO CB C 10.733 -5.480 8.688 1.00 . A A . 145 PRO CB 1 1
35 42000 1 1 76 PRO CD C 11.955 -3.952 7.201 1.00 . A A . 145 PRO CD 1 1
35 42001 1 1 76 PRO CG C 11.901 -4.511 8.614 1.00 . A A . 145 PRO CG 1 1
35 42002 1 1 76 PRO HA H 9.582 -6.078 7.027 1.00 . A A . 145 PRO HA 1 1
35 42003 1 1 76 PRO HB3 H 11.082 -6.513 8.718 1.00 . A A . 145 PRO HB3 1 1
35 42004 1 1 76 PRO HD3 H 12.879 -4.236 6.698 1.00 . A A . 145 PRO HD3 1 1
35 42005 1 1 76 PRO HG3 H 12.834 -5.018 8.860 1.00 . A A . 145 PRO HG3 1 1
35 42006 1 1 76 PRO N N 10.789 -4.523 6.533 1.00 . A A . 145 PRO N 1 1
35 42007 1 1 76 PRO O O 8.528 -3.263 7.274 1.00 . A A . 145 PRO O 1 1
35 42008 1 1 77 VAL C C 6.010 -4.841 10.179 1.00 . A A . 146 VAL C 1 1
35 42009 1 1 77 VAL CA C 6.480 -4.350 8.809 1.00 . A A . 146 VAL CA 1 1
35 42010 1 1 77 VAL CB C 5.446 -4.575 7.705 1.00 . A A . 146 VAL CB 1 1
35 42011 1 1 77 VAL CG1 C 5.611 -3.550 6.582 1.00 . A A . 146 VAL CG1 1 1
35 42012 1 1 77 VAL CG2 C 5.524 -6.002 7.162 1.00 . A A . 146 VAL CG2 1 1
35 42013 1 1 77 VAL H H 7.827 -5.940 8.824 1.00 . A A . 146 VAL H 1 1
35 42014 1 1 77 VAL HA H 6.683 -3.280 8.871 1.00 . A A . 146 VAL HA 1 1
35 42015 1 1 77 VAL HB H 4.456 -4.436 8.141 1.00 . A A . 146 VAL HB 1 1
35 42016 1 1 77 VAL HG11 H 5.721 -2.554 7.011 1.00 . A A . 146 VAL HG11 1 1
35 42017 1 1 77 VAL HG12 H 6.498 -3.793 5.996 1.00 . A A . 146 VAL HG12 1 1
35 42018 1 1 77 VAL HG13 H 4.732 -3.572 5.937 1.00 . A A . 146 VAL HG13 1 1
35 42019 1 1 77 VAL HG21 H 6.532 -6.195 6.794 1.00 . A A . 146 VAL HG21 1 1
35 42020 1 1 77 VAL HG22 H 5.286 -6.707 7.957 1.00 . A A . 146 VAL HG22 1 1
35 42021 1 1 77 VAL HG23 H 4.811 -6.120 6.346 1.00 . A A . 146 VAL HG23 1 1
35 42022 1 1 77 VAL N N 7.727 -5.012 8.463 1.00 . A A . 146 VAL N 1 1
35 42023 1 1 77 VAL O O 6.380 -5.931 10.612 1.00 . A A . 146 VAL O 1 1
35 42024 1 1 78 GLU C C 3.180 -4.039 12.205 1.00 . A A . 147 GLU C 1 1
35 42025 1 1 78 GLU CA C 4.675 -4.351 12.135 1.00 . A A . 147 GLU CA 1 1
35 42026 1 1 78 GLU CB C 5.441 -3.615 13.238 1.00 . A A . 147 GLU CB 1 1
35 42027 1 1 78 GLU CD C 6.336 -4.035 15.557 1.00 . A A . 147 GLU CD 1 1
35 42028 1 1 78 GLU CG C 5.151 -4.228 14.609 1.00 . A A . 147 GLU CG 1 1
35 42029 1 1 78 GLU H H 4.904 -3.129 10.464 1.00 . A A . 147 GLU H 1 1
35 42030 1 1 78 GLU HA H 4.835 -5.423 12.245 1.00 . A A . 147 GLU HA 1 1
35 42031 1 1 78 GLU HB3 H 5.159 -2.561 13.240 1.00 . A A . 147 GLU HB3 1 1
35 42032 1 1 78 GLU HE2 H 5.983 -2.326 16.263 1.00 . A A . 147 GLU HE2 1 1
35 42033 1 1 78 GLU HG3 H 4.938 -5.291 14.499 1.00 . A A . 147 GLU HG3 1 1
35 42034 1 1 78 GLU N N 5.200 -4.013 10.824 1.00 . A A . 147 GLU N 1 1
35 42035 1 1 78 GLU O O 2.630 -3.409 11.301 1.00 . A A . 147 GLU O 1 1
35 42036 1 1 78 GLU OE1 O 6.881 -5.021 16.078 1.00 . A A . 147 GLU OE1 1 1
35 42037 1 1 78 GLU OE2 O 6.690 -2.809 15.747 1.00 . A A . 147 GLU OE2 1 1
35 42038 1 1 79 PHE C C 0.819 -2.774 13.517 1.00 . A A . 148 PHE C 1 1
35 42039 1 1 79 PHE CA C 1.140 -4.269 13.485 1.00 . A A . 148 PHE CA 1 1
35 42040 1 1 79 PHE CB C 0.775 -4.887 14.836 1.00 . A A . 148 PHE CB 1 1
35 42041 1 1 79 PHE CD1 C -1.441 -5.926 14.304 1.00 . A A . 148 PHE CD1 1 1
35 42042 1 1 79 PHE CD2 C -1.356 -4.311 16.017 1.00 . A A . 148 PHE CD2 1 1
35 42043 1 1 79 PHE CE1 C -2.838 -6.074 14.512 1.00 . A A . 148 PHE CE1 1 1
35 42044 1 1 79 PHE CE2 C -2.753 -4.460 16.226 1.00 . A A . 148 PHE CE2 1 1
35 42045 1 1 79 PHE CG C -0.730 -5.048 15.061 1.00 . A A . 148 PHE CG 1 1
35 42046 1 1 79 PHE CZ C -3.464 -5.338 15.470 1.00 . A A . 148 PHE CZ 1 1
35 42047 1 1 79 PHE H H 3.016 -5.003 14.016 1.00 . A A . 148 PHE H 1 1
35 42048 1 1 79 PHE HA H 0.619 -4.732 12.646 1.00 . A A . 148 PHE HA 1 1
35 42049 1 1 79 PHE HB3 H 1.186 -4.265 15.631 1.00 . A A . 148 PHE HB3 1 1
35 42050 1 1 79 PHE HD1 H -0.938 -6.515 13.538 1.00 . A A . 148 PHE HD1 1 1
35 42051 1 1 79 PHE HD2 H -0.787 -3.607 16.624 1.00 . A A . 148 PHE HD2 1 1
35 42052 1 1 79 PHE HE1 H -3.408 -6.778 13.906 1.00 . A A . 148 PHE HE1 1 1
35 42053 1 1 79 PHE HE2 H -3.256 -3.871 16.993 1.00 . A A . 148 PHE HE2 1 1
35 42054 1 1 79 PHE HZ H -4.536 -5.453 15.630 1.00 . A A . 148 PHE HZ 1 1
35 42055 1 1 79 PHE N N 2.562 -4.492 13.286 1.00 . A A . 148 PHE N 1 1
35 42056 1 1 79 PHE O O 1.542 -1.993 14.134 1.00 . A A . 148 PHE O 1 1
35 42057 1 1 80 ASP C C 0.458 -0.170 12.264 1.00 . A A . 149 ASP C 1 1
35 42058 1 1 80 ASP CA C -0.692 -1.032 12.790 1.00 . A A . 149 ASP CA 1 1
35 42059 1 1 80 ASP CB C -1.072 -0.515 14.179 1.00 . A A . 149 ASP CB 1 1
35 42060 1 1 80 ASP CG C 0.103 -0.044 15.038 1.00 . A A . 149 ASP CG 1 1
35 42061 1 1 80 ASP H H -0.850 -3.061 12.346 1.00 . A A . 149 ASP H 1 1
35 42062 1 1 80 ASP HA H -1.557 -1.024 12.126 1.00 . A A . 149 ASP HA 1 1
35 42063 1 1 80 ASP HB3 H -1.597 -1.307 14.713 1.00 . A A . 149 ASP HB3 1 1
35 42064 1 1 80 ASP HD2 H -0.313 -1.132 16.516 1.00 . A A . 149 ASP HD2 1 1
35 42065 1 1 80 ASP N N -0.266 -2.419 12.845 1.00 . A A . 149 ASP N 1 1
35 42066 1 1 80 ASP O O 0.466 1.045 12.456 1.00 . A A . 149 ASP O 1 1
35 42067 1 1 80 ASP OD1 O 0.639 1.057 14.838 1.00 . A A . 149 ASP OD1 1 1
35 42068 1 1 80 ASP OD2 O 0.473 -0.869 15.957 1.00 . A A . 149 ASP OD2 1 1
35 42069 1 1 81 GLU C C 2.188 0.507 9.719 1.00 . A A . 150 GLU C 1 1
35 42070 1 1 81 GLU CA C 2.552 -0.144 11.055 1.00 . A A . 150 GLU CA 1 1
35 42071 1 1 81 GLU CB C 3.738 -1.098 10.896 1.00 . A A . 150 GLU CB 1 1
35 42072 1 1 81 GLU CD C 5.550 0.390 11.825 1.00 . A A . 150 GLU CD 1 1
35 42073 1 1 81 GLU CG C 5.022 -0.328 10.581 1.00 . A A . 150 GLU CG 1 1
35 42074 1 1 81 GLU H H 1.386 -1.821 11.458 1.00 . A A . 150 GLU H 1 1
35 42075 1 1 81 GLU HA H 2.808 0.626 11.784 1.00 . A A . 150 GLU HA 1 1
35 42076 1 1 81 GLU HB3 H 3.531 -1.810 10.098 1.00 . A A . 150 GLU HB3 1 1
35 42077 1 1 81 GLU HE2 H 7.046 1.453 12.246 1.00 . A A . 150 GLU HE2 1 1
35 42078 1 1 81 GLU HG3 H 4.831 0.398 9.791 1.00 . A A . 150 GLU HG3 1 1
35 42079 1 1 81 GLU N N 1.400 -0.834 11.610 1.00 . A A . 150 GLU N 1 1
35 42080 1 1 81 GLU O O 1.540 -0.114 8.878 1.00 . A A . 150 GLU O 1 1
35 42081 1 1 81 GLU OE1 O 5.254 -0.027 12.954 1.00 . A A . 150 GLU OE1 1 1
35 42082 1 1 81 GLU OE2 O 6.296 1.415 11.586 1.00 . A A . 150 GLU OE2 1 1
35 42083 1 1 82 PRO C C 3.247 2.036 7.194 1.00 . A A . 151 PRO C 1 1
35 42084 1 1 82 PRO CA C 2.361 2.524 8.341 1.00 . A A . 151 PRO CA 1 1
35 42085 1 1 82 PRO CB C 2.605 3.980 8.703 1.00 . A A . 151 PRO CB 1 1
35 42086 1 1 82 PRO CD C 3.403 2.549 10.536 1.00 . A A . 151 PRO CD 1 1
35 42087 1 1 82 PRO CG C 3.449 3.959 9.968 1.00 . A A . 151 PRO CG 1 1
35 42088 1 1 82 PRO HA H 1.419 2.369 8.043 1.00 . A A . 151 PRO HA 1 1
35 42089 1 1 82 PRO HB3 H 1.665 4.504 8.870 1.00 . A A . 151 PRO HB3 1 1
35 42090 1 1 82 PRO HD3 H 2.928 2.533 11.517 1.00 . A A . 151 PRO HD3 1 1
35 42091 1 1 82 PRO HG3 H 3.066 4.676 10.694 1.00 . A A . 151 PRO HG3 1 1
35 42092 1 1 82 PRO N N 2.633 1.782 9.561 1.00 . A A . 151 PRO N 1 1
35 42093 1 1 82 PRO O O 4.473 2.049 7.303 1.00 . A A . 151 PRO O 1 1
35 42094 1 1 83 LEU C C 3.379 2.233 3.901 1.00 . A A . 152 LEU C 1 1
35 42095 1 1 83 LEU CA C 3.308 1.126 4.954 1.00 . A A . 152 LEU CA 1 1
35 42096 1 1 83 LEU CB C 2.673 -0.169 4.443 1.00 . A A . 152 LEU CB 1 1
35 42097 1 1 83 LEU CD1 C 1.918 -2.542 4.844 1.00 . A A . 152 LEU CD1 1 1
35 42098 1 1 83 LEU CD2 C 3.641 -1.476 6.371 1.00 . A A . 152 LEU CD2 1 1
35 42099 1 1 83 LEU CG C 2.406 -1.247 5.496 1.00 . A A . 152 LEU CG 1 1
35 42100 1 1 83 LEU H H 1.598 1.608 6.040 1.00 . A A . 152 LEU H 1 1
35 42101 1 1 83 LEU HA H 4.322 0.884 5.270 1.00 . A A . 152 LEU HA 1 1
35 42102 1 1 83 LEU HB3 H 3.323 -0.591 3.676 1.00 . A A . 152 LEU HB3 1 1
35 42103 1 1 83 LEU HD11 H 1.905 -2.421 3.760 1.00 . A A . 152 LEU HD11 1 1
35 42104 1 1 83 LEU HD12 H 2.590 -3.358 5.110 1.00 . A A . 152 LEU HD12 1 1
35 42105 1 1 83 LEU HD13 H 0.912 -2.769 5.196 1.00 . A A . 152 LEU HD13 1 1
35 42106 1 1 83 LEU HD21 H 4.520 -1.589 5.736 1.00 . A A . 152 LEU HD21 1 1
35 42107 1 1 83 LEU HD22 H 3.778 -0.623 7.034 1.00 . A A . 152 LEU HD22 1 1
35 42108 1 1 83 LEU HD23 H 3.503 -2.379 6.965 1.00 . A A . 152 LEU HD23 1 1
35 42109 1 1 83 LEU HG H 1.609 -0.896 6.151 1.00 . A A . 152 LEU HG 1 1
35 42110 1 1 83 LEU N N 2.594 1.617 6.121 1.00 . A A . 152 LEU N 1 1
35 42111 1 1 83 LEU O O 4.418 2.870 3.734 1.00 . A A . 152 LEU O 1 1
35 42112 1 1 84 VAL C C 1.015 4.388 2.490 1.00 . A A . 153 VAL C 1 1
35 42113 1 1 84 VAL CA C 2.183 3.449 2.186 1.00 . A A . 153 VAL CA 1 1
35 42114 1 1 84 VAL CB C 2.079 2.791 0.809 1.00 . A A . 153 VAL CB 1 1
35 42115 1 1 84 VAL CG1 C 2.400 3.793 -0.303 1.00 . A A . 153 VAL CG1 1 1
35 42116 1 1 84 VAL CG2 C 2.985 1.563 0.716 1.00 . A A . 153 VAL CG2 1 1
35 42117 1 1 84 VAL H H 1.421 1.906 3.360 1.00 . A A . 153 VAL H 1 1
35 42118 1 1 84 VAL HA H 3.111 4.021 2.217 1.00 . A A . 153 VAL HA 1 1
35 42119 1 1 84 VAL HB H 1.051 2.459 0.672 1.00 . A A . 153 VAL HB 1 1
35 42120 1 1 84 VAL HG11 H 2.940 4.641 0.117 1.00 . A A . 153 VAL HG11 1 1
35 42121 1 1 84 VAL HG12 H 3.016 3.310 -1.061 1.00 . A A . 153 VAL HG12 1 1
35 42122 1 1 84 VAL HG13 H 1.472 4.143 -0.756 1.00 . A A . 153 VAL HG13 1 1
35 42123 1 1 84 VAL HG21 H 3.814 1.669 1.418 1.00 . A A . 153 VAL HG21 1 1
35 42124 1 1 84 VAL HG22 H 2.413 0.669 0.964 1.00 . A A . 153 VAL HG22 1 1
35 42125 1 1 84 VAL HG23 H 3.377 1.475 -0.297 1.00 . A A . 153 VAL HG23 1 1
35 42126 1 1 84 VAL N N 2.261 2.429 3.218 1.00 . A A . 153 VAL N 1 1
35 42127 1 1 84 VAL O O -0.049 3.943 2.916 1.00 . A A . 153 VAL O 1 1
35 42128 1 1 85 VAL C C -0.495 6.986 1.195 1.00 . A A . 154 VAL C 1 1
35 42129 1 1 85 VAL CA C 0.233 6.677 2.504 1.00 . A A . 154 VAL CA 1 1
35 42130 1 1 85 VAL CB C 0.863 7.916 3.144 1.00 . A A . 154 VAL CB 1 1
35 42131 1 1 85 VAL CG1 C -0.212 8.902 3.604 1.00 . A A . 154 VAL CG1 1 1
35 42132 1 1 85 VAL CG2 C 1.781 7.526 4.304 1.00 . A A . 154 VAL CG2 1 1
35 42133 1 1 85 VAL H H 2.122 6.025 1.913 1.00 . A A . 154 VAL H 1 1
35 42134 1 1 85 VAL HA H -0.481 6.257 3.212 1.00 . A A . 154 VAL HA 1 1
35 42135 1 1 85 VAL HB H 1.471 8.412 2.388 1.00 . A A . 154 VAL HB 1 1
35 42136 1 1 85 VAL HG11 H -1.187 8.572 3.243 1.00 . A A . 154 VAL HG11 1 1
35 42137 1 1 85 VAL HG12 H -0.224 8.945 4.693 1.00 . A A . 154 VAL HG12 1 1
35 42138 1 1 85 VAL HG13 H 0.007 9.892 3.204 1.00 . A A . 154 VAL HG13 1 1
35 42139 1 1 85 VAL HG21 H 2.403 6.681 4.007 1.00 . A A . 154 VAL HG21 1 1
35 42140 1 1 85 VAL HG22 H 2.419 8.372 4.563 1.00 . A A . 154 VAL HG22 1 1
35 42141 1 1 85 VAL HG23 H 1.178 7.248 5.168 1.00 . A A . 154 VAL HG23 1 1
35 42142 1 1 85 VAL N N 1.252 5.671 2.259 1.00 . A A . 154 VAL N 1 1
35 42143 1 1 85 VAL O O 0.134 7.333 0.196 1.00 . A A . 154 VAL O 1 1
35 42144 1 1 86 ILE C C -3.502 8.345 0.327 1.00 . A A . 155 ILE C 1 1
35 42145 1 1 86 ILE CA C -2.634 7.110 0.071 1.00 . A A . 155 ILE CA 1 1
35 42146 1 1 86 ILE CB C -3.435 5.864 -0.309 1.00 . A A . 155 ILE CB 1 1
35 42147 1 1 86 ILE CD1 C -1.867 3.896 -0.141 1.00 . A A . 155 ILE CD1 1 1
35 42148 1 1 86 ILE CG1 C -2.570 4.872 -1.088 1.00 . A A . 155 ILE CG1 1 1
35 42149 1 1 86 ILE CG2 C -4.705 6.241 -1.075 1.00 . A A . 155 ILE CG2 1 1
35 42150 1 1 86 ILE H H -2.317 6.567 2.058 1.00 . A A . 155 ILE H 1 1
35 42151 1 1 86 ILE HA H -1.962 7.326 -0.759 1.00 . A A . 155 ILE HA 1 1
35 42152 1 1 86 ILE HB H -3.749 5.366 0.608 1.00 . A A . 155 ILE HB 1 1
35 42153 1 1 86 ILE HD11 H -2.582 3.521 0.590 1.00 . A A . 155 ILE HD11 1 1
35 42154 1 1 86 ILE HD12 H -1.461 3.063 -0.714 1.00 . A A . 155 ILE HD12 1 1
35 42155 1 1 86 ILE HD13 H -1.056 4.411 0.374 1.00 . A A . 155 ILE HD13 1 1
35 42156 1 1 86 ILE HG13 H -1.827 5.414 -1.674 1.00 . A A . 155 ILE HG13 1 1
35 42157 1 1 86 ILE HG21 H -5.281 6.959 -0.492 1.00 . A A . 155 ILE HG21 1 1
35 42158 1 1 86 ILE HG22 H -4.433 6.684 -2.032 1.00 . A A . 155 ILE HG22 1 1
35 42159 1 1 86 ILE HG23 H -5.305 5.347 -1.246 1.00 . A A . 155 ILE HG23 1 1
35 42160 1 1 86 ILE N N -1.813 6.850 1.241 1.00 . A A . 155 ILE N 1 1
35 42161 1 1 86 ILE O O -3.705 8.738 1.474 1.00 . A A . 155 ILE O 1 1
35 42162 1 1 87 GLU C C -6.305 9.716 -0.788 1.00 . A A . 156 GLU C 1 1
35 42163 1 1 87 GLU CA C -4.829 10.103 -0.670 1.00 . A A . 156 GLU CA 1 1
35 42164 1 1 87 GLU CB C -4.445 11.133 -1.734 1.00 . A A . 156 GLU CB 1 1
35 42165 1 1 87 GLU CD C -6.665 11.611 -2.832 1.00 . A A . 156 GLU CD 1 1
35 42166 1 1 87 GLU CG C -5.561 12.163 -1.928 1.00 . A A . 156 GLU CG 1 1
35 42167 1 1 87 GLU H H -3.818 8.596 -1.691 1.00 . A A . 156 GLU H 1 1
35 42168 1 1 87 GLU HA H -4.635 10.521 0.318 1.00 . A A . 156 GLU HA 1 1
35 42169 1 1 87 GLU HB3 H -4.245 10.628 -2.678 1.00 . A A . 156 GLU HB3 1 1
35 42170 1 1 87 GLU HE2 H -7.109 11.997 -4.621 1.00 . A A . 156 GLU HE2 1 1
35 42171 1 1 87 GLU HG3 H -5.149 13.073 -2.365 1.00 . A A . 156 GLU HG3 1 1
35 42172 1 1 87 GLU N N -3.988 8.922 -0.761 1.00 . A A . 156 GLU N 1 1
35 42173 1 1 87 GLU O O -6.725 8.690 -0.254 1.00 . A A . 156 GLU O 1 1
35 42174 1 1 87 GLU OE1 O -7.741 11.239 -2.340 1.00 . A A . 156 GLU OE1 1 1
35 42175 1 1 87 GLU OE2 O -6.375 11.576 -4.088 1.00 . A A . 156 GLU OE2 1 1
36 42176 1 1 1 MET C C -8.043 21.347 22.193 1.00 . A A . 70 MET C 1 1
36 42177 1 1 1 MET CA C -6.882 20.574 22.822 1.00 . A A . 70 MET CA 1 1
36 42178 1 1 1 MET CB C -6.901 20.772 24.339 1.00 . A A . 70 MET CB 1 1
36 42179 1 1 1 MET CE C -5.985 21.684 27.288 1.00 . A A . 70 MET CE 1 1
36 42180 1 1 1 MET CG C -6.682 22.243 24.703 1.00 . A A . 70 MET CG 1 1
36 42181 1 1 1 MET HA H -6.954 19.519 22.558 1.00 . A A . 70 MET HA 1 1
36 42182 1 1 1 MET HB3 H -6.124 20.161 24.798 1.00 . A A . 70 MET HB3 1 1
36 42183 1 1 1 MET HE1 H -5.532 20.921 26.655 1.00 . A A . 70 MET HE1 1 1
36 42184 1 1 1 MET HE2 H -5.220 22.391 27.608 1.00 . A A . 70 MET HE2 1 1
36 42185 1 1 1 MET HE3 H -6.431 21.213 28.163 1.00 . A A . 70 MET HE3 1 1
36 42186 1 1 1 MET HG3 H -7.220 22.882 24.004 1.00 . A A . 70 MET HG3 1 1
36 42187 1 1 1 MET N N -5.607 21.023 22.290 1.00 . A A . 70 MET N 1 1
36 42188 1 1 1 MET O O -8.866 21.923 22.901 1.00 . A A . 70 MET O 1 1
36 42189 1 1 1 MET SD S -7.246 22.549 26.368 1.00 . A A . 70 MET SD 1 1
36 42190 1 1 2 GLU C C -8.937 21.817 18.629 1.00 . A A . 71 GLU C 1 1
36 42191 1 1 2 GLU CA C -9.115 22.028 20.134 1.00 . A A . 71 GLU CA 1 1
36 42192 1 1 2 GLU CB C -9.133 23.519 20.480 1.00 . A A . 71 GLU CB 1 1
36 42193 1 1 2 GLU CD C -11.152 23.582 21.988 1.00 . A A . 71 GLU CD 1 1
36 42194 1 1 2 GLU CG C -10.566 24.026 20.647 1.00 . A A . 71 GLU CG 1 1
36 42195 1 1 2 GLU H H -7.395 20.865 20.299 1.00 . A A . 71 GLU H 1 1
36 42196 1 1 2 GLU HA H -10.050 21.575 20.464 1.00 . A A . 71 GLU HA 1 1
36 42197 1 1 2 GLU HB3 H -8.632 24.084 19.694 1.00 . A A . 71 GLU HB3 1 1
36 42198 1 1 2 GLU HE2 H -12.004 22.158 21.096 1.00 . A A . 71 GLU HE2 1 1
36 42199 1 1 2 GLU HG3 H -11.185 23.652 19.832 1.00 . A A . 71 GLU HG3 1 1
36 42200 1 1 2 GLU N N -8.070 21.335 20.868 1.00 . A A . 71 GLU N 1 1
36 42201 1 1 2 GLU O O -7.910 22.190 18.063 1.00 . A A . 71 GLU O 1 1
36 42202 1 1 2 GLU OE1 O -10.693 24.034 23.047 1.00 . A A . 71 GLU OE1 1 1
36 42203 1 1 2 GLU OE2 O -12.122 22.734 21.905 1.00 . A A . 71 GLU OE2 1 1
36 42204 1 1 3 ALA C C -11.335 20.622 16.112 1.00 . A A . 72 ALA C 1 1
36 42205 1 1 3 ALA CA C -9.922 20.955 16.596 1.00 . A A . 72 ALA CA 1 1
36 42206 1 1 3 ALA CB C -8.927 19.829 16.307 1.00 . A A . 72 ALA CB 1 1
36 42207 1 1 3 ALA H H -10.785 20.921 18.491 1.00 . A A . 72 ALA H 1 1
36 42208 1 1 3 ALA HA H -9.581 21.862 16.097 1.00 . A A . 72 ALA HA 1 1
36 42209 1 1 3 ALA HB1 H -8.882 19.156 17.163 1.00 . A A . 72 ALA HB1 1 1
36 42210 1 1 3 ALA HB2 H -9.251 19.276 15.426 1.00 . A A . 72 ALA HB2 1 1
36 42211 1 1 3 ALA HB3 H -7.939 20.255 16.126 1.00 . A A . 72 ALA HB3 1 1
36 42212 1 1 3 ALA N N -9.953 21.220 18.024 1.00 . A A . 72 ALA N 1 1
36 42213 1 1 3 ALA O O -11.675 19.453 15.933 1.00 . A A . 72 ALA O 1 1
36 42214 1 1 4 PRO C C -13.550 21.178 13.962 1.00 . A A . 73 PRO C 1 1
36 42215 1 1 4 PRO CA C -13.510 21.532 15.450 1.00 . A A . 73 PRO CA 1 1
36 42216 1 1 4 PRO CB C -14.194 22.852 15.765 1.00 . A A . 73 PRO CB 1 1
36 42217 1 1 4 PRO CD C -11.774 23.097 16.111 1.00 . A A . 73 PRO CD 1 1
36 42218 1 1 4 PRO CG C -13.078 23.864 15.960 1.00 . A A . 73 PRO CG 1 1
36 42219 1 1 4 PRO HA H -13.945 20.766 15.924 1.00 . A A . 73 PRO HA 1 1
36 42220 1 1 4 PRO HB3 H -14.808 22.770 16.662 1.00 . A A . 73 PRO HB3 1 1
36 42221 1 1 4 PRO HD3 H -11.334 23.251 17.096 1.00 . A A . 73 PRO HD3 1 1
36 42222 1 1 4 PRO HG3 H -13.265 24.474 16.844 1.00 . A A . 73 PRO HG3 1 1
36 42223 1 1 4 PRO N N -12.142 21.698 15.910 1.00 . A A . 73 PRO N 1 1
36 42224 1 1 4 PRO O O -14.341 20.335 13.541 1.00 . A A . 73 PRO O 1 1
36 42225 1 1 5 ALA C C -11.226 21.062 11.421 1.00 . A A . 74 ALA C 1 1
36 42226 1 1 5 ALA CA C -12.612 21.606 11.773 1.00 . A A . 74 ALA CA 1 1
36 42227 1 1 5 ALA CB C -12.940 22.900 11.027 1.00 . A A . 74 ALA CB 1 1
36 42228 1 1 5 ALA H H -12.046 22.523 13.556 1.00 . A A . 74 ALA H 1 1
36 42229 1 1 5 ALA HA H -13.362 20.856 11.521 1.00 . A A . 74 ALA HA 1 1
36 42230 1 1 5 ALA HB1 H -13.822 23.362 11.469 1.00 . A A . 74 ALA HB1 1 1
36 42231 1 1 5 ALA HB2 H -12.095 23.586 11.102 1.00 . A A . 74 ALA HB2 1 1
36 42232 1 1 5 ALA HB3 H -13.134 22.676 9.978 1.00 . A A . 74 ALA HB3 1 1
36 42233 1 1 5 ALA N N -12.687 21.839 13.206 1.00 . A A . 74 ALA N 1 1
36 42234 1 1 5 ALA O O -10.266 21.824 11.318 1.00 . A A . 74 ALA O 1 1
36 42235 1 1 6 ALA C C -10.208 17.816 10.122 1.00 . A A . 75 ALA C 1 1
36 42236 1 1 6 ALA CA C -9.914 19.098 10.905 1.00 . A A . 75 ALA CA 1 1
36 42237 1 1 6 ALA CB C -9.115 18.830 12.182 1.00 . A A . 75 ALA CB 1 1
36 42238 1 1 6 ALA H H -11.952 19.139 11.330 1.00 . A A . 75 ALA H 1 1
36 42239 1 1 6 ALA HA H -9.346 19.779 10.271 1.00 . A A . 75 ALA HA 1 1
36 42240 1 1 6 ALA HB1 H -9.628 19.280 13.032 1.00 . A A . 75 ALA HB1 1 1
36 42241 1 1 6 ALA HB2 H -9.028 17.755 12.338 1.00 . A A . 75 ALA HB2 1 1
36 42242 1 1 6 ALA HB3 H -8.120 19.265 12.087 1.00 . A A . 75 ALA HB3 1 1
36 42243 1 1 6 ALA N N -11.167 19.751 11.245 1.00 . A A . 75 ALA N 1 1
36 42244 1 1 6 ALA O O -9.791 17.677 8.973 1.00 . A A . 75 ALA O 1 1
36 42245 1 1 7 ALA C C -10.004 14.940 9.687 1.00 . A A . 76 ALA C 1 1
36 42246 1 1 7 ALA CA C -11.277 15.648 10.156 1.00 . A A . 76 ALA CA 1 1
36 42247 1 1 7 ALA CB C -12.260 15.898 9.010 1.00 . A A . 76 ALA CB 1 1
36 42248 1 1 7 ALA H H -11.257 17.032 11.711 1.00 . A A . 76 ALA H 1 1
36 42249 1 1 7 ALA HA H -11.767 15.032 10.911 1.00 . A A . 76 ALA HA 1 1
36 42250 1 1 7 ALA HB1 H -12.127 16.910 8.632 1.00 . A A . 76 ALA HB1 1 1
36 42251 1 1 7 ALA HB2 H -12.075 15.183 8.209 1.00 . A A . 76 ALA HB2 1 1
36 42252 1 1 7 ALA HB3 H -13.281 15.778 9.375 1.00 . A A . 76 ALA HB3 1 1
36 42253 1 1 7 ALA N N -10.923 16.912 10.776 1.00 . A A . 76 ALA N 1 1
36 42254 1 1 7 ALA O O -8.917 15.513 9.736 1.00 . A A . 76 ALA O 1 1
36 42255 1 1 8 GLU C C -8.783 13.219 7.292 1.00 . A A . 77 GLU C 1 1
36 42256 1 1 8 GLU CA C -9.060 12.912 8.765 1.00 . A A . 77 GLU CA 1 1
36 42257 1 1 8 GLU CB C -9.315 11.418 8.976 1.00 . A A . 77 GLU CB 1 1
36 42258 1 1 8 GLU CD C -10.198 9.822 7.236 1.00 . A A . 77 GLU CD 1 1
36 42259 1 1 8 GLU CG C -10.549 10.957 8.198 1.00 . A A . 77 GLU CG 1 1
36 42260 1 1 8 GLU H H -11.069 13.245 9.206 1.00 . A A . 77 GLU H 1 1
36 42261 1 1 8 GLU HA H -8.209 13.220 9.373 1.00 . A A . 77 GLU HA 1 1
36 42262 1 1 8 GLU HB3 H -9.452 11.216 10.038 1.00 . A A . 77 GLU HB3 1 1
36 42263 1 1 8 GLU HE2 H -11.635 9.198 6.192 1.00 . A A . 77 GLU HE2 1 1
36 42264 1 1 8 GLU HG3 H -10.966 11.796 7.641 1.00 . A A . 77 GLU HG3 1 1
36 42265 1 1 8 GLU N N -10.181 13.704 9.243 1.00 . A A . 77 GLU N 1 1
36 42266 1 1 8 GLU O O -9.690 13.166 6.462 1.00 . A A . 77 GLU O 1 1
36 42267 1 1 8 GLU OE1 O -9.336 8.988 7.549 1.00 . A A . 77 GLU OE1 1 1
36 42268 1 1 8 GLU OE2 O -10.858 9.823 6.127 1.00 . A A . 77 GLU OE2 1 1
36 42269 1 1 9 ILE C C -7.796 12.876 4.684 1.00 . A A . 78 ILE C 1 1
36 42270 1 1 9 ILE CA C -7.119 13.848 5.654 1.00 . A A . 78 ILE CA 1 1
36 42271 1 1 9 ILE CB C -5.593 13.863 5.542 1.00 . A A . 78 ILE CB 1 1
36 42272 1 1 9 ILE CD1 C -5.433 11.661 6.762 1.00 . A A . 78 ILE CD1 1 1
36 42273 1 1 9 ILE CG1 C -5.031 12.441 5.507 1.00 . A A . 78 ILE CG1 1 1
36 42274 1 1 9 ILE CG2 C -4.970 14.698 6.662 1.00 . A A . 78 ILE CG2 1 1
36 42275 1 1 9 ILE H H -6.795 13.574 7.693 1.00 . A A . 78 ILE H 1 1
36 42276 1 1 9 ILE HA H -7.469 14.856 5.433 1.00 . A A . 78 ILE HA 1 1
36 42277 1 1 9 ILE HB H -5.325 14.338 4.598 1.00 . A A . 78 ILE HB 1 1
36 42278 1 1 9 ILE HD11 H -5.310 12.297 7.638 1.00 . A A . 78 ILE HD11 1 1
36 42279 1 1 9 ILE HD12 H -6.475 11.353 6.679 1.00 . A A . 78 ILE HD12 1 1
36 42280 1 1 9 ILE HD13 H -4.800 10.780 6.860 1.00 . A A . 78 ILE HD13 1 1
36 42281 1 1 9 ILE HG13 H -3.945 12.477 5.430 1.00 . A A . 78 ILE HG13 1 1
36 42282 1 1 9 ILE HG21 H -5.760 15.169 7.246 1.00 . A A . 78 ILE HG21 1 1
36 42283 1 1 9 ILE HG22 H -4.375 14.053 7.308 1.00 . A A . 78 ILE HG22 1 1
36 42284 1 1 9 ILE HG23 H -4.331 15.468 6.228 1.00 . A A . 78 ILE HG23 1 1
36 42285 1 1 9 ILE N N -7.527 13.532 7.012 1.00 . A A . 78 ILE N 1 1
36 42286 1 1 9 ILE O O -8.198 11.782 5.076 1.00 . A A . 78 ILE O 1 1
36 42287 1 1 10 SER C C -7.766 11.176 2.259 1.00 . A A . 79 SER C 1 1
36 42288 1 1 10 SER CA C -8.525 12.496 2.409 1.00 . A A . 79 SER CA 1 1
36 42289 1 1 10 SER CB C -8.572 13.236 1.071 1.00 . A A . 79 SER CB 1 1
36 42290 1 1 10 SER H H -7.574 14.204 3.127 1.00 . A A . 79 SER H 1 1
36 42291 1 1 10 SER HA H -9.541 12.315 2.760 1.00 . A A . 79 SER HA 1 1
36 42292 1 1 10 SER HB3 H -7.573 13.592 0.819 1.00 . A A . 79 SER HB3 1 1
36 42293 1 1 10 SER HG H -10.034 12.229 0.148 1.00 . A A . 79 SER HG 1 1
36 42294 1 1 10 SER N N -7.902 13.312 3.437 1.00 . A A . 79 SER N 1 1
36 42295 1 1 10 SER O O -8.316 10.107 2.520 1.00 . A A . 79 SER O 1 1
36 42296 1 1 10 SER OG O -9.059 12.407 0.019 1.00 . A A . 79 SER OG 1 1
36 42297 1 1 11 GLY C C -5.897 9.104 2.773 1.00 . A A . 80 GLY C 1 1
36 42298 1 1 11 GLY CA C -5.675 10.123 1.653 1.00 . A A . 80 GLY CA 1 1
36 42299 1 1 11 GLY H H -6.075 12.166 1.631 1.00 . A A . 80 GLY H 1 1
36 42300 1 1 11 GLY HA2 H -5.895 9.663 0.690 1.00 . A A . 80 GLY HA2 1 1
36 42301 1 1 11 GLY HA3 H -4.627 10.422 1.632 1.00 . A A . 80 GLY HA3 1 1
36 42302 1 1 11 GLY N N -6.514 11.294 1.841 1.00 . A A . 80 GLY N 1 1
36 42303 1 1 11 GLY O O -6.417 9.446 3.834 1.00 . A A . 80 GLY O 1 1
36 42304 1 1 12 HIS C C -4.317 6.043 3.601 1.00 . A A . 81 HIS C 1 1
36 42305 1 1 12 HIS CA C -5.639 6.803 3.469 1.00 . A A . 81 HIS CA 1 1
36 42306 1 1 12 HIS CB C -6.811 5.891 3.099 1.00 . A A . 81 HIS CB 1 1
36 42307 1 1 12 HIS CD2 C -6.136 3.395 2.715 1.00 . A A . 81 HIS CD2 1 1
36 42308 1 1 12 HIS CE1 C -6.587 2.639 4.718 1.00 . A A . 81 HIS CE1 1 1
36 42309 1 1 12 HIS CG C -6.599 4.440 3.460 1.00 . A A . 81 HIS CG 1 1
36 42310 1 1 12 HIS H H -5.068 7.603 1.633 1.00 . A A . 81 HIS H 1 1
36 42311 1 1 12 HIS HA H -5.873 7.275 4.423 1.00 . A A . 81 HIS HA 1 1
36 42312 1 1 12 HIS HB3 H -6.992 5.966 2.027 1.00 . A A . 81 HIS HB3 1 1
36 42313 1 1 12 HIS HD1 H -7.231 4.452 5.493 1.00 . A A . 81 HIS HD1 1 1
36 42314 1 1 12 HIS HD2 H -5.825 3.445 1.672 1.00 . A A . 81 HIS HD2 1 1
36 42315 1 1 12 HIS HE1 H -6.696 1.959 5.563 1.00 . A A . 81 HIS HE1 1 1
36 42316 1 1 12 HIS N N -5.491 7.873 2.498 1.00 . A A . 81 HIS N 1 1
36 42317 1 1 12 HIS ND1 N -6.875 3.932 4.717 1.00 . A A . 81 HIS ND1 1 1
36 42318 1 1 12 HIS NE2 N -6.128 2.309 3.477 1.00 . A A . 81 HIS NE2 1 1
36 42319 1 1 12 HIS O O -3.756 5.587 2.606 1.00 . A A . 81 HIS O 1 1
36 42320 1 1 13 ILE C C -2.910 3.766 5.418 1.00 . A A . 82 ILE C 1 1
36 42321 1 1 13 ILE CA C -2.612 5.236 5.115 1.00 . A A . 82 ILE CA 1 1
36 42322 1 1 13 ILE CB C -1.834 5.946 6.223 1.00 . A A . 82 ILE CB 1 1
36 42323 1 1 13 ILE CD1 C -2.531 8.369 6.301 1.00 . A A . 82 ILE CD1 1 1
36 42324 1 1 13 ILE CG1 C -1.475 7.376 5.811 1.00 . A A . 82 ILE CG1 1 1
36 42325 1 1 13 ILE CG2 C -0.599 5.141 6.631 1.00 . A A . 82 ILE CG2 1 1
36 42326 1 1 13 ILE H H -4.319 6.305 5.643 1.00 . A A . 82 ILE H 1 1
36 42327 1 1 13 ILE HA H -2.003 5.284 4.211 1.00 . A A . 82 ILE HA 1 1
36 42328 1 1 13 ILE HB H -2.477 6.017 7.100 1.00 . A A . 82 ILE HB 1 1
36 42329 1 1 13 ILE HD11 H -2.768 8.161 7.344 1.00 . A A . 82 ILE HD11 1 1
36 42330 1 1 13 ILE HD12 H -2.144 9.384 6.212 1.00 . A A . 82 ILE HD12 1 1
36 42331 1 1 13 ILE HD13 H -3.433 8.269 5.696 1.00 . A A . 82 ILE HD13 1 1
36 42332 1 1 13 ILE HG13 H -1.391 7.435 4.726 1.00 . A A . 82 ILE HG13 1 1
36 42333 1 1 13 ILE HG21 H -0.894 4.118 6.864 1.00 . A A . 82 ILE HG21 1 1
36 42334 1 1 13 ILE HG22 H 0.118 5.134 5.810 1.00 . A A . 82 ILE HG22 1 1
36 42335 1 1 13 ILE HG23 H -0.142 5.597 7.510 1.00 . A A . 82 ILE HG23 1 1
36 42336 1 1 13 ILE N N -3.857 5.930 4.839 1.00 . A A . 82 ILE N 1 1
36 42337 1 1 13 ILE O O -3.768 3.461 6.245 1.00 . A A . 82 ILE O 1 1
36 42338 1 1 14 VAL C C -1.541 1.006 6.128 1.00 . A A . 83 VAL C 1 1
36 42339 1 1 14 VAL CA C -2.361 1.464 4.919 1.00 . A A . 83 VAL CA 1 1
36 42340 1 1 14 VAL CB C -1.997 0.719 3.633 1.00 . A A . 83 VAL CB 1 1
36 42341 1 1 14 VAL CG1 C -1.929 -0.790 3.874 1.00 . A A . 83 VAL CG1 1 1
36 42342 1 1 14 VAL CG2 C -2.981 1.051 2.510 1.00 . A A . 83 VAL CG2 1 1
36 42343 1 1 14 VAL H H -1.488 3.150 4.062 1.00 . A A . 83 VAL H 1 1
36 42344 1 1 14 VAL HA H -3.417 1.286 5.125 1.00 . A A . 83 VAL HA 1 1
36 42345 1 1 14 VAL HB H -1.008 1.054 3.322 1.00 . A A . 83 VAL HB 1 1
36 42346 1 1 14 VAL HG11 H -2.632 -1.065 4.660 1.00 . A A . 83 VAL HG11 1 1
36 42347 1 1 14 VAL HG12 H -2.188 -1.316 2.955 1.00 . A A . 83 VAL HG12 1 1
36 42348 1 1 14 VAL HG13 H -0.918 -1.064 4.177 1.00 . A A . 83 VAL HG13 1 1
36 42349 1 1 14 VAL HG21 H -3.744 1.734 2.885 1.00 . A A . 83 VAL HG21 1 1
36 42350 1 1 14 VAL HG22 H -2.445 1.522 1.686 1.00 . A A . 83 VAL HG22 1 1
36 42351 1 1 14 VAL HG23 H -3.455 0.135 2.159 1.00 . A A . 83 VAL HG23 1 1
36 42352 1 1 14 VAL N N -2.185 2.894 4.733 1.00 . A A . 83 VAL N 1 1
36 42353 1 1 14 VAL O O -0.323 1.173 6.155 1.00 . A A . 83 VAL O 1 1
36 42354 1 1 15 ARG C C -1.384 -1.559 8.226 1.00 . A A . 84 ARG C 1 1
36 42355 1 1 15 ARG CA C -1.594 -0.045 8.305 1.00 . A A . 84 ARG CA 1 1
36 42356 1 1 15 ARG CB C -2.428 0.282 9.546 1.00 . A A . 84 ARG CB 1 1
36 42357 1 1 15 ARG CD C -3.673 2.132 10.724 1.00 . A A . 84 ARG CD 1 1
36 42358 1 1 15 ARG CG C -2.549 1.795 9.741 1.00 . A A . 84 ARG CG 1 1
36 42359 1 1 15 ARG CZ C -5.500 3.217 9.405 1.00 . A A . 84 ARG CZ 1 1
36 42360 1 1 15 ARG H H -3.233 0.306 7.068 1.00 . A A . 84 ARG H 1 1
36 42361 1 1 15 ARG HA H -0.642 0.482 8.340 1.00 . A A . 84 ARG HA 1 1
36 42362 1 1 15 ARG HB3 H -1.968 -0.166 10.427 1.00 . A A . 84 ARG HB3 1 1
36 42363 1 1 15 ARG HD3 H -3.255 2.346 11.708 1.00 . A A . 84 ARG HD3 1 1
36 42364 1 1 15 ARG HE H -4.151 4.209 10.539 1.00 . A A . 84 ARG HE 1 1
36 42365 1 1 15 ARG HG3 H -2.744 2.274 8.783 1.00 . A A . 84 ARG HG3 1 1
36 42366 1 1 15 ARG HH11 H -5.463 1.180 9.250 1.00 . A A . 84 ARG HH11 1 1
36 42367 1 1 15 ARG HH12 H -6.718 1.963 8.348 1.00 . A A . 84 ARG HH12 1 1
36 42368 1 1 15 ARG N N -2.243 0.438 7.098 1.00 . A A . 84 ARG N 1 1
36 42369 1 1 15 ARG NE N -4.438 3.301 10.236 1.00 . A A . 84 ARG NE 1 1
36 42370 1 1 15 ARG NH1 N -5.930 2.016 8.963 1.00 . A A . 84 ARG NH1 1 1
36 42371 1 1 15 ARG NH2 N -6.108 4.327 9.032 1.00 . A A . 84 ARG NH2 1 1
36 42372 1 1 15 ARG O O -2.331 -2.311 8.004 1.00 . A A . 84 ARG O 1 1
36 42373 1 1 16 SER C C -0.775 -4.182 9.203 1.00 . A A . 85 SER C 1 1
36 42374 1 1 16 SER CA C 0.213 -3.370 8.362 1.00 . A A . 85 SER CA 1 1
36 42375 1 1 16 SER CB C 1.644 -3.602 8.854 1.00 . A A . 85 SER CB 1 1
36 42376 1 1 16 SER H H 0.631 -1.342 8.590 1.00 . A A . 85 SER H 1 1
36 42377 1 1 16 SER HA H 0.141 -3.650 7.311 1.00 . A A . 85 SER HA 1 1
36 42378 1 1 16 SER HB3 H 2.288 -3.822 8.003 1.00 . A A . 85 SER HB3 1 1
36 42379 1 1 16 SER HG H 2.654 -2.776 10.371 1.00 . A A . 85 SER HG 1 1
36 42380 1 1 16 SER N N -0.134 -1.961 8.411 1.00 . A A . 85 SER N 1 1
36 42381 1 1 16 SER O O -0.710 -4.165 10.431 1.00 . A A . 85 SER O 1 1
36 42382 1 1 16 SER OG O 2.156 -2.474 9.558 1.00 . A A . 85 SER OG 1 1
36 42383 1 1 17 PRO C C -2.071 -6.993 9.705 1.00 . A A . 86 PRO C 1 1
36 42384 1 1 17 PRO CA C -2.690 -5.707 9.156 1.00 . A A . 86 PRO CA 1 1
36 42385 1 1 17 PRO CB C -3.755 -5.963 8.102 1.00 . A A . 86 PRO CB 1 1
36 42386 1 1 17 PRO CD C -1.797 -4.934 7.034 1.00 . A A . 86 PRO CD 1 1
36 42387 1 1 17 PRO CG C -3.095 -5.677 6.764 1.00 . A A . 86 PRO CG 1 1
36 42388 1 1 17 PRO HA H -3.062 -5.223 9.948 1.00 . A A . 86 PRO HA 1 1
36 42389 1 1 17 PRO HB3 H -4.620 -5.317 8.256 1.00 . A A . 86 PRO HB3 1 1
36 42390 1 1 17 PRO HD3 H -1.819 -3.930 6.609 1.00 . A A . 86 PRO HD3 1 1
36 42391 1 1 17 PRO HG3 H -3.752 -5.080 6.133 1.00 . A A . 86 PRO HG3 1 1
36 42392 1 1 17 PRO N N -1.690 -4.890 8.489 1.00 . A A . 86 PRO N 1 1
36 42393 1 1 17 PRO O O -2.766 -7.817 10.298 1.00 . A A . 86 PRO O 1 1
36 42394 1 1 18 MET C C 1.452 -8.020 10.038 1.00 . A A . 87 MET C 1 1
36 42395 1 1 18 MET CA C -0.050 -8.298 9.954 1.00 . A A . 87 MET CA 1 1
36 42396 1 1 18 MET CB C -0.301 -9.465 8.996 1.00 . A A . 87 MET CB 1 1
36 42397 1 1 18 MET CE C -2.318 -12.301 11.204 1.00 . A A . 87 MET CE 1 1
36 42398 1 1 18 MET CG C -0.577 -10.757 9.767 1.00 . A A . 87 MET CG 1 1
36 42399 1 1 18 MET H H -0.213 -6.451 9.005 1.00 . A A . 87 MET H 1 1
36 42400 1 1 18 MET HA H -0.444 -8.509 10.948 1.00 . A A . 87 MET HA 1 1
36 42401 1 1 18 MET HB3 H 0.567 -9.601 8.349 1.00 . A A . 87 MET HB3 1 1
36 42402 1 1 18 MET HE1 H -1.504 -12.909 10.810 1.00 . A A . 87 MET HE1 1 1
36 42403 1 1 18 MET HE2 H -2.316 -12.350 12.293 1.00 . A A . 87 MET HE2 1 1
36 42404 1 1 18 MET HE3 H -3.269 -12.677 10.826 1.00 . A A . 87 MET HE3 1 1
36 42405 1 1 18 MET HG3 H 0.249 -10.968 10.448 1.00 . A A . 87 MET HG3 1 1
36 42406 1 1 18 MET N N -0.771 -7.126 9.488 1.00 . A A . 87 MET N 1 1
36 42407 1 1 18 MET O O 2.002 -7.301 9.206 1.00 . A A . 87 MET O 1 1
36 42408 1 1 18 MET SD S -2.099 -10.606 10.685 1.00 . A A . 87 MET SD 1 1
36 42409 1 1 19 VAL C C 4.266 -9.352 10.305 1.00 . A A . 88 VAL C 1 1
36 42410 1 1 19 VAL CA C 3.502 -8.429 11.256 1.00 . A A . 88 VAL CA 1 1
36 42411 1 1 19 VAL CB C 3.852 -8.665 12.728 1.00 . A A . 88 VAL CB 1 1
36 42412 1 1 19 VAL CG1 C 5.267 -8.171 13.039 1.00 . A A . 88 VAL CG1 1 1
36 42413 1 1 19 VAL CG2 C 2.825 -8.002 13.648 1.00 . A A . 88 VAL CG2 1 1
36 42414 1 1 19 VAL H H 1.619 -9.189 11.726 1.00 . A A . 88 VAL H 1 1
36 42415 1 1 19 VAL HA H 3.744 -7.395 11.013 1.00 . A A . 88 VAL HA 1 1
36 42416 1 1 19 VAL HB H 3.824 -9.739 12.912 1.00 . A A . 88 VAL HB 1 1
36 42417 1 1 19 VAL HG11 H 5.568 -7.436 12.293 1.00 . A A . 88 VAL HG11 1 1
36 42418 1 1 19 VAL HG12 H 5.282 -7.712 14.028 1.00 . A A . 88 VAL HG12 1 1
36 42419 1 1 19 VAL HG13 H 5.959 -9.013 13.019 1.00 . A A . 88 VAL HG13 1 1
36 42420 1 1 19 VAL HG21 H 2.159 -7.374 13.057 1.00 . A A . 88 VAL HG21 1 1
36 42421 1 1 19 VAL HG22 H 2.244 -8.771 14.157 1.00 . A A . 88 VAL HG22 1 1
36 42422 1 1 19 VAL HG23 H 3.342 -7.389 14.387 1.00 . A A . 88 VAL HG23 1 1
36 42423 1 1 19 VAL N N 2.074 -8.605 11.052 1.00 . A A . 88 VAL N 1 1
36 42424 1 1 19 VAL O O 3.876 -10.502 10.104 1.00 . A A . 88 VAL O 1 1
36 42425 1 1 20 GLY C C 7.005 -8.645 7.945 1.00 . A A . 89 GLY C 1 1
36 42426 1 1 20 GLY CA C 6.162 -9.575 8.821 1.00 . A A . 89 GLY CA 1 1
36 42427 1 1 20 GLY H H 5.649 -7.879 9.915 1.00 . A A . 89 GLY H 1 1
36 42428 1 1 20 GLY HA2 H 6.815 -10.248 9.377 1.00 . A A . 89 GLY HA2 1 1
36 42429 1 1 20 GLY HA3 H 5.527 -10.196 8.190 1.00 . A A . 89 GLY HA3 1 1
36 42430 1 1 20 GLY N N 5.339 -8.815 9.746 1.00 . A A . 89 GLY N 1 1
36 42431 1 1 20 GLY O O 7.787 -7.845 8.456 1.00 . A A . 89 GLY O 1 1
36 42432 1 1 21 THR C C 6.587 -7.289 4.713 1.00 . A A . 90 THR C 1 1
36 42433 1 1 21 THR CA C 7.551 -7.965 5.690 1.00 . A A . 90 THR CA 1 1
36 42434 1 1 21 THR CB C 8.586 -8.856 5.000 1.00 . A A . 90 THR CB 1 1
36 42435 1 1 21 THR CG2 C 9.537 -8.062 4.101 1.00 . A A . 90 THR CG2 1 1
36 42436 1 1 21 THR H H 6.179 -9.435 6.233 1.00 . A A . 90 THR H 1 1
36 42437 1 1 21 THR HA H 8.060 -7.172 6.238 1.00 . A A . 90 THR HA 1 1
36 42438 1 1 21 THR HB H 8.102 -9.658 4.443 1.00 . A A . 90 THR HB 1 1
36 42439 1 1 21 THR HG1 H 9.942 -8.549 6.441 1.00 . A A . 90 THR HG1 1 1
36 42440 1 1 21 THR HG21 H 9.881 -7.174 4.631 1.00 . A A . 90 THR HG21 1 1
36 42441 1 1 21 THR HG22 H 10.393 -8.684 3.840 1.00 . A A . 90 THR HG22 1 1
36 42442 1 1 21 THR HG23 H 9.014 -7.764 3.193 1.00 . A A . 90 THR HG23 1 1
36 42443 1 1 21 THR N N 6.818 -8.783 6.641 1.00 . A A . 90 THR N 1 1
36 42444 1 1 21 THR O O 5.402 -7.616 4.678 1.00 . A A . 90 THR O 1 1
36 42445 1 1 21 THR OG1 O 9.416 -9.312 6.066 1.00 . A A . 90 THR OG1 1 1
36 42446 1 1 22 PHE C C 7.113 -5.421 1.671 1.00 . A A . 91 PHE C 1 1
36 42447 1 1 22 PHE CA C 6.334 -5.629 2.972 1.00 . A A . 91 PHE CA 1 1
36 42448 1 1 22 PHE CB C 6.014 -4.264 3.584 1.00 . A A . 91 PHE CB 1 1
36 42449 1 1 22 PHE CD1 C 6.138 -2.746 1.595 1.00 . A A . 91 PHE CD1 1 1
36 42450 1 1 22 PHE CD2 C 4.082 -2.916 2.734 1.00 . A A . 91 PHE CD2 1 1
36 42451 1 1 22 PHE CE1 C 5.557 -1.826 0.684 1.00 . A A . 91 PHE CE1 1 1
36 42452 1 1 22 PHE CE2 C 3.501 -1.996 1.822 1.00 . A A . 91 PHE CE2 1 1
36 42453 1 1 22 PHE CG C 5.388 -3.272 2.601 1.00 . A A . 91 PHE CG 1 1
36 42454 1 1 22 PHE CZ C 4.251 -1.470 0.816 1.00 . A A . 91 PHE CZ 1 1
36 42455 1 1 22 PHE H H 8.095 -6.094 3.981 1.00 . A A . 91 PHE H 1 1
36 42456 1 1 22 PHE HA H 5.446 -6.228 2.770 1.00 . A A . 91 PHE HA 1 1
36 42457 1 1 22 PHE HB3 H 6.932 -3.833 3.985 1.00 . A A . 91 PHE HB3 1 1
36 42458 1 1 22 PHE HD1 H 7.185 -3.031 1.491 1.00 . A A . 91 PHE HD1 1 1
36 42459 1 1 22 PHE HD2 H 3.482 -3.338 3.540 1.00 . A A . 91 PHE HD2 1 1
36 42460 1 1 22 PHE HE1 H 6.157 -1.404 -0.121 1.00 . A A . 91 PHE HE1 1 1
36 42461 1 1 22 PHE HE2 H 2.454 -1.711 1.928 1.00 . A A . 91 PHE HE2 1 1
36 42462 1 1 22 PHE HZ H 3.804 -0.764 0.116 1.00 . A A . 91 PHE HZ 1 1
36 42463 1 1 22 PHE N N 7.131 -6.355 3.945 1.00 . A A . 91 PHE N 1 1
36 42464 1 1 22 PHE O O 8.311 -5.148 1.698 1.00 . A A . 91 PHE O 1 1
36 42465 1 1 23 TYR C C 6.138 -4.512 -1.646 1.00 . A A . 92 TYR C 1 1
36 42466 1 1 23 TYR CA C 7.007 -5.390 -0.745 1.00 . A A . 92 TYR CA 1 1
36 42467 1 1 23 TYR CB C 7.098 -6.792 -1.353 1.00 . A A . 92 TYR CB 1 1
36 42468 1 1 23 TYR CD1 C 9.469 -7.496 -0.866 1.00 . A A . 92 TYR CD1 1 1
36 42469 1 1 23 TYR CD2 C 7.689 -8.730 0.146 1.00 . A A . 92 TYR CD2 1 1
36 42470 1 1 23 TYR CE1 C 10.430 -8.353 -0.223 1.00 . A A . 92 TYR CE1 1 1
36 42471 1 1 23 TYR CE2 C 8.651 -9.588 0.790 1.00 . A A . 92 TYR CE2 1 1
36 42472 1 1 23 TYR CG C 8.119 -7.702 -0.669 1.00 . A A . 92 TYR CG 1 1
36 42473 1 1 23 TYR CZ C 9.973 -9.357 0.574 1.00 . A A . 92 TYR CZ 1 1
36 42474 1 1 23 TYR H H 5.424 -5.782 0.549 1.00 . A A . 92 TYR H 1 1
36 42475 1 1 23 TYR HA H 7.976 -4.909 -0.607 1.00 . A A . 92 TYR HA 1 1
36 42476 1 1 23 TYR HB3 H 7.354 -6.702 -2.409 1.00 . A A . 92 TYR HB3 1 1
36 42477 1 1 23 TYR HD1 H 9.808 -6.684 -1.510 1.00 . A A . 92 TYR HD1 1 1
36 42478 1 1 23 TYR HD2 H 6.623 -8.893 0.302 1.00 . A A . 92 TYR HD2 1 1
36 42479 1 1 23 TYR HE1 H 11.499 -8.202 -0.370 1.00 . A A . 92 TYR HE1 1 1
36 42480 1 1 23 TYR HE2 H 8.325 -10.403 1.436 1.00 . A A . 92 TYR HE2 1 1
36 42481 1 1 23 TYR HH H 10.585 -10.374 2.114 1.00 . A A . 92 TYR HH 1 1
36 42482 1 1 23 TYR N N 6.399 -5.559 0.563 1.00 . A A . 92 TYR N 1 1
36 42483 1 1 23 TYR O O 4.915 -4.490 -1.505 1.00 . A A . 92 TYR O 1 1
36 42484 1 1 23 TYR OH O 10.881 -10.167 1.183 1.00 . A A . 92 TYR OH 1 1
36 42485 1 1 24 ARG C C 5.831 -3.654 -4.794 1.00 . A A . 93 ARG C 1 1
36 42486 1 1 24 ARG CA C 6.103 -2.929 -3.474 1.00 . A A . 93 ARG CA 1 1
36 42487 1 1 24 ARG CB C 6.918 -1.664 -3.754 1.00 . A A . 93 ARG CB 1 1
36 42488 1 1 24 ARG CD C 5.850 -0.090 -2.097 1.00 . A A . 93 ARG CD 1 1
36 42489 1 1 24 ARG CG C 7.124 -0.851 -2.474 1.00 . A A . 93 ARG CG 1 1
36 42490 1 1 24 ARG CZ C 4.820 0.830 -4.182 1.00 . A A . 93 ARG CZ 1 1
36 42491 1 1 24 ARG H H 7.795 -3.830 -2.658 1.00 . A A . 93 ARG H 1 1
36 42492 1 1 24 ARG HA H 5.172 -2.674 -2.968 1.00 . A A . 93 ARG HA 1 1
36 42493 1 1 24 ARG HB3 H 6.406 -1.054 -4.498 1.00 . A A . 93 ARG HB3 1 1
36 42494 1 1 24 ARG HD3 H 5.954 0.338 -1.100 1.00 . A A . 93 ARG HD3 1 1
36 42495 1 1 24 ARG HE H 6.011 1.875 -2.926 1.00 . A A . 93 ARG HE 1 1
36 42496 1 1 24 ARG HG3 H 7.943 -0.147 -2.614 1.00 . A A . 93 ARG HG3 1 1
36 42497 1 1 24 ARG HH11 H 4.357 -1.127 -3.823 1.00 . A A . 93 ARG HH11 1 1
36 42498 1 1 24 ARG HH12 H 3.659 -0.459 -5.260 1.00 . A A . 93 ARG HH12 1 1
36 42499 1 1 24 ARG N N 6.801 -3.807 -2.551 1.00 . A A . 93 ARG N 1 1
36 42500 1 1 24 ARG NE N 5.590 0.982 -3.083 1.00 . A A . 93 ARG NE 1 1
36 42501 1 1 24 ARG NH1 N 4.228 -0.354 -4.444 1.00 . A A . 93 ARG NH1 1 1
36 42502 1 1 24 ARG NH2 N 4.657 1.856 -4.995 1.00 . A A . 93 ARG NH2 1 1
36 42503 1 1 24 ARG O O 4.973 -3.236 -5.570 1.00 . A A . 93 ARG O 1 1
36 42504 1 1 25 THR C C 6.264 -6.996 -5.876 1.00 . A A . 94 THR C 1 1
36 42505 1 1 25 THR CA C 6.428 -5.514 -6.219 1.00 . A A . 94 THR CA 1 1
36 42506 1 1 25 THR CB C 7.632 -5.228 -7.120 1.00 . A A . 94 THR CB 1 1
36 42507 1 1 25 THR CG2 C 7.950 -3.735 -7.217 1.00 . A A . 94 THR CG2 1 1
36 42508 1 1 25 THR H H 7.274 -5.060 -4.371 1.00 . A A . 94 THR H 1 1
36 42509 1 1 25 THR HA H 5.515 -5.199 -6.723 1.00 . A A . 94 THR HA 1 1
36 42510 1 1 25 THR HB H 7.489 -5.661 -8.110 1.00 . A A . 94 THR HB 1 1
36 42511 1 1 25 THR HG1 H 8.906 -5.239 -5.577 1.00 . A A . 94 THR HG1 1 1
36 42512 1 1 25 THR HG21 H 7.169 -3.164 -6.714 1.00 . A A . 94 THR HG21 1 1
36 42513 1 1 25 THR HG22 H 8.909 -3.536 -6.739 1.00 . A A . 94 THR HG22 1 1
36 42514 1 1 25 THR HG23 H 7.997 -3.441 -8.265 1.00 . A A . 94 THR HG23 1 1
36 42515 1 1 25 THR N N 6.578 -4.727 -5.007 1.00 . A A . 94 THR N 1 1
36 42516 1 1 25 THR O O 6.702 -7.444 -4.818 1.00 . A A . 94 THR O 1 1
36 42517 1 1 25 THR OG1 O 8.737 -5.773 -6.405 1.00 . A A . 94 THR OG1 1 1
36 42518 1 1 26 PRO C C 6.676 -9.953 -6.839 1.00 . A A . 95 PRO C 1 1
36 42519 1 1 26 PRO CA C 5.387 -9.157 -6.623 1.00 . A A . 95 PRO CA 1 1
36 42520 1 1 26 PRO CB C 4.293 -9.518 -7.615 1.00 . A A . 95 PRO CB 1 1
36 42521 1 1 26 PRO CD C 5.082 -7.238 -8.081 1.00 . A A . 95 PRO CD 1 1
36 42522 1 1 26 PRO CG C 4.275 -8.398 -8.643 1.00 . A A . 95 PRO CG 1 1
36 42523 1 1 26 PRO HA H 5.108 -9.339 -5.680 1.00 . A A . 95 PRO HA 1 1
36 42524 1 1 26 PRO HB3 H 3.327 -9.606 -7.117 1.00 . A A . 95 PRO HB3 1 1
36 42525 1 1 26 PRO HD3 H 4.457 -6.357 -7.929 1.00 . A A . 95 PRO HD3 1 1
36 42526 1 1 26 PRO HG3 H 3.252 -8.085 -8.849 1.00 . A A . 95 PRO HG3 1 1
36 42527 1 1 26 PRO N N 5.615 -7.734 -6.815 1.00 . A A . 95 PRO N 1 1
36 42528 1 1 26 PRO O O 6.860 -11.015 -6.247 1.00 . A A . 95 PRO O 1 1
36 42529 1 1 27 SER C C 9.904 -9.002 -8.131 1.00 . A A . 96 SER C 1 1
36 42530 1 1 27 SER CA C 8.801 -10.052 -7.988 1.00 . A A . 96 SER CA 1 1
36 42531 1 1 27 SER CB C 8.701 -10.894 -9.263 1.00 . A A . 96 SER CB 1 1
36 42532 1 1 27 SER H H 7.378 -8.542 -8.164 1.00 . A A . 96 SER H 1 1
36 42533 1 1 27 SER HA H 9.002 -10.705 -7.138 1.00 . A A . 96 SER HA 1 1
36 42534 1 1 27 SER HB3 H 9.155 -11.870 -9.090 1.00 . A A . 96 SER HB3 1 1
36 42535 1 1 27 SER HG H 7.324 -11.293 -10.659 1.00 . A A . 96 SER HG 1 1
36 42536 1 1 27 SER N N 7.535 -9.407 -7.688 1.00 . A A . 96 SER N 1 1
36 42537 1 1 27 SER O O 9.634 -7.803 -8.082 1.00 . A A . 96 SER O 1 1
36 42538 1 1 27 SER OG O 7.351 -11.066 -9.685 1.00 . A A . 96 SER OG 1 1
36 42539 1 1 28 PRO C C 12.321 -7.979 -9.848 1.00 . A A . 97 PRO C 1 1
36 42540 1 1 28 PRO CA C 12.300 -8.620 -8.459 1.00 . A A . 97 PRO CA 1 1
36 42541 1 1 28 PRO CB C 13.512 -9.498 -8.191 1.00 . A A . 97 PRO CB 1 1
36 42542 1 1 28 PRO CD C 11.513 -10.916 -8.373 1.00 . A A . 97 PRO CD 1 1
36 42543 1 1 28 PRO CG C 13.033 -10.931 -8.360 1.00 . A A . 97 PRO CG 1 1
36 42544 1 1 28 PRO HA H 12.241 -7.862 -7.809 1.00 . A A . 97 PRO HA 1 1
36 42545 1 1 28 PRO HB3 H 13.901 -9.331 -7.186 1.00 . A A . 97 PRO HB3 1 1
36 42546 1 1 28 PRO HD3 H 11.105 -11.466 -7.525 1.00 . A A . 97 PRO HD3 1 1
36 42547 1 1 28 PRO HG3 H 13.403 -11.555 -7.545 1.00 . A A . 97 PRO HG3 1 1
36 42548 1 1 28 PRO N N 11.156 -9.503 -8.309 1.00 . A A . 97 PRO N 1 1
36 42549 1 1 28 PRO O O 12.558 -6.780 -9.980 1.00 . A A . 97 PRO O 1 1
36 42550 1 1 29 ASP C C 10.630 -7.945 -12.611 1.00 . A A . 98 ASP C 1 1
36 42551 1 1 29 ASP CA C 12.056 -8.340 -12.226 1.00 . A A . 98 ASP CA 1 1
36 42552 1 1 29 ASP CB C 12.519 -9.436 -13.187 1.00 . A A . 98 ASP CB 1 1
36 42553 1 1 29 ASP CG C 13.900 -9.212 -13.807 1.00 . A A . 98 ASP CG 1 1
36 42554 1 1 29 ASP H H 11.877 -9.784 -10.735 1.00 . A A . 98 ASP H 1 1
36 42555 1 1 29 ASP HA H 12.743 -7.494 -12.245 1.00 . A A . 98 ASP HA 1 1
36 42556 1 1 29 ASP HB3 H 11.788 -9.528 -13.989 1.00 . A A . 98 ASP HB3 1 1
36 42557 1 1 29 ASP HD2 H 14.751 -8.062 -15.032 1.00 . A A . 98 ASP HD2 1 1
36 42558 1 1 29 ASP N N 12.070 -8.809 -10.850 1.00 . A A . 98 ASP N 1 1
36 42559 1 1 29 ASP O O 10.279 -7.943 -13.790 1.00 . A A . 98 ASP O 1 1
36 42560 1 1 29 ASP OD1 O 14.740 -10.123 -13.844 1.00 . A A . 98 ASP OD1 1 1
36 42561 1 1 29 ASP OD2 O 14.101 -8.026 -14.274 1.00 . A A . 98 ASP OD2 1 1
36 42562 1 1 30 ALA C C 8.300 -5.744 -11.457 1.00 . A A . 99 ALA C 1 1
36 42563 1 1 30 ALA CA C 8.463 -7.223 -11.813 1.00 . A A . 99 ALA CA 1 1
36 42564 1 1 30 ALA CB C 7.538 -8.126 -10.995 1.00 . A A . 99 ALA CB 1 1
36 42565 1 1 30 ALA H H 10.137 -7.623 -10.639 1.00 . A A . 99 ALA H 1 1
36 42566 1 1 30 ALA HA H 8.241 -7.360 -12.871 1.00 . A A . 99 ALA HA 1 1
36 42567 1 1 30 ALA HB1 H 7.991 -8.327 -10.024 1.00 . A A . 99 ALA HB1 1 1
36 42568 1 1 30 ALA HB2 H 6.578 -7.629 -10.852 1.00 . A A . 99 ALA HB2 1 1
36 42569 1 1 30 ALA HB3 H 7.385 -9.065 -11.525 1.00 . A A . 99 ALA HB3 1 1
36 42570 1 1 30 ALA N N 9.845 -7.619 -11.594 1.00 . A A . 99 ALA N 1 1
36 42571 1 1 30 ALA O O 8.845 -5.278 -10.457 1.00 . A A . 99 ALA O 1 1
36 42572 1 1 31 LYS C C 6.683 -3.427 -10.694 1.00 . A A . 100 LYS C 1 1
36 42573 1 1 31 LYS CA C 7.302 -3.630 -12.079 1.00 . A A . 100 LYS CA 1 1
36 42574 1 1 31 LYS CB C 6.462 -3.052 -13.220 1.00 . A A . 100 LYS CB 1 1
36 42575 1 1 31 LYS CD C 6.533 -2.660 -15.710 1.00 . A A . 100 LYS CD 1 1
36 42576 1 1 31 LYS CE C 5.032 -2.728 -15.998 1.00 . A A . 100 LYS CE 1 1
36 42577 1 1 31 LYS CG C 6.916 -3.608 -14.571 1.00 . A A . 100 LYS CG 1 1
36 42578 1 1 31 LYS H H 7.105 -5.434 -13.103 1.00 . A A . 100 LYS H 1 1
36 42579 1 1 31 LYS HA H 8.268 -3.126 -12.103 1.00 . A A . 100 LYS HA 1 1
36 42580 1 1 31 LYS HB3 H 6.546 -1.966 -13.222 1.00 . A A . 100 LYS HB3 1 1
36 42581 1 1 31 LYS HD3 H 7.091 -2.923 -16.608 1.00 . A A . 100 LYS HD3 1 1
36 42582 1 1 31 LYS HE3 H 4.734 -1.876 -16.609 1.00 . A A . 100 LYS HE3 1 1
36 42583 1 1 31 LYS HG3 H 6.463 -4.585 -14.737 1.00 . A A . 100 LYS HG3 1 1
36 42584 1 1 31 LYS HZ1 H 5.258 -4.766 -16.370 1.00 . A A . 100 LYS HZ1 1 1
36 42585 1 1 31 LYS HZ2 H 3.724 -4.252 -16.557 1.00 . A A . 100 LYS HZ2 1 1
36 42586 1 1 31 LYS N N 7.545 -5.047 -12.293 1.00 . A A . 100 LYS N 1 1
36 42587 1 1 31 LYS NZ N 4.694 -3.989 -16.695 1.00 . A A . 100 LYS NZ 1 1
36 42588 1 1 31 LYS O O 6.443 -4.392 -9.970 1.00 . A A . 100 LYS O 1 1
36 42589 1 1 32 ALA C C 4.330 -1.922 -9.183 1.00 . A A . 101 ALA C 1 1
36 42590 1 1 32 ALA CA C 5.854 -1.824 -9.085 1.00 . A A . 101 ALA CA 1 1
36 42591 1 1 32 ALA CB C 6.322 -0.429 -8.664 1.00 . A A . 101 ALA CB 1 1
36 42592 1 1 32 ALA H H 6.639 -1.387 -10.964 1.00 . A A . 101 ALA H 1 1
36 42593 1 1 32 ALA HA H 6.211 -2.549 -8.353 1.00 . A A . 101 ALA HA 1 1
36 42594 1 1 32 ALA HB1 H 7.352 -0.278 -8.989 1.00 . A A . 101 ALA HB1 1 1
36 42595 1 1 32 ALA HB2 H 5.682 0.324 -9.125 1.00 . A A . 101 ALA HB2 1 1
36 42596 1 1 32 ALA HB3 H 6.267 -0.339 -7.580 1.00 . A A . 101 ALA HB3 1 1
36 42597 1 1 32 ALA N N 6.441 -2.166 -10.369 1.00 . A A . 101 ALA N 1 1
36 42598 1 1 32 ALA O O 3.732 -1.416 -10.132 1.00 . A A . 101 ALA O 1 1
36 42599 1 1 33 PHE C C 1.588 -1.413 -8.376 1.00 . A A . 102 PHE C 1 1
36 42600 1 1 33 PHE CA C 2.303 -2.746 -8.152 1.00 . A A . 102 PHE CA 1 1
36 42601 1 1 33 PHE CB C 1.951 -3.274 -6.760 1.00 . A A . 102 PHE CB 1 1
36 42602 1 1 33 PHE CD1 C 0.807 -5.444 -7.260 1.00 . A A . 102 PHE CD1 1 1
36 42603 1 1 33 PHE CD2 C 2.811 -5.508 -6.025 1.00 . A A . 102 PHE CD2 1 1
36 42604 1 1 33 PHE CE1 C 0.715 -6.860 -7.183 1.00 . A A . 102 PHE CE1 1 1
36 42605 1 1 33 PHE CE2 C 2.720 -6.923 -5.949 1.00 . A A . 102 PHE CE2 1 1
36 42606 1 1 33 PHE CG C 1.853 -4.798 -6.678 1.00 . A A . 102 PHE CG 1 1
36 42607 1 1 33 PHE CZ C 1.673 -7.569 -6.530 1.00 . A A . 102 PHE CZ 1 1
36 42608 1 1 33 PHE H H 4.240 -2.984 -7.423 1.00 . A A . 102 PHE H 1 1
36 42609 1 1 33 PHE HA H 2.039 -3.438 -8.952 1.00 . A A . 102 PHE HA 1 1
36 42610 1 1 33 PHE HB3 H 1.000 -2.841 -6.449 1.00 . A A . 102 PHE HB3 1 1
36 42611 1 1 33 PHE HD1 H 0.039 -4.876 -7.783 1.00 . A A . 102 PHE HD1 1 1
36 42612 1 1 33 PHE HD2 H 3.650 -4.990 -5.559 1.00 . A A . 102 PHE HD2 1 1
36 42613 1 1 33 PHE HE1 H -0.123 -7.377 -7.650 1.00 . A A . 102 PHE HE1 1 1
36 42614 1 1 33 PHE HE2 H 3.488 -7.491 -5.424 1.00 . A A . 102 PHE HE2 1 1
36 42615 1 1 33 PHE HZ H 1.604 -8.655 -6.471 1.00 . A A . 102 PHE HZ 1 1
36 42616 1 1 33 PHE N N 3.746 -2.576 -8.190 1.00 . A A . 102 PHE N 1 1
36 42617 1 1 33 PHE O O 0.602 -1.349 -9.109 1.00 . A A . 102 PHE O 1 1
36 42618 1 1 34 ILE C C 2.638 1.948 -8.199 1.00 . A A . 103 ILE C 1 1
36 42619 1 1 34 ILE CA C 1.534 0.947 -7.851 1.00 . A A . 103 ILE CA 1 1
36 42620 1 1 34 ILE CB C 0.755 1.308 -6.584 1.00 . A A . 103 ILE CB 1 1
36 42621 1 1 34 ILE CD1 C -1.402 0.998 -5.313 1.00 . A A . 103 ILE CD1 1 1
36 42622 1 1 34 ILE CG1 C -0.603 0.602 -6.556 1.00 . A A . 103 ILE CG1 1 1
36 42623 1 1 34 ILE CG2 C 0.614 2.825 -6.442 1.00 . A A . 103 ILE CG2 1 1
36 42624 1 1 34 ILE H H 2.913 -0.442 -7.137 1.00 . A A . 103 ILE H 1 1
36 42625 1 1 34 ILE HA H 0.820 0.920 -8.672 1.00 . A A . 103 ILE HA 1 1
36 42626 1 1 34 ILE HB H 1.320 0.954 -5.722 1.00 . A A . 103 ILE HB 1 1
36 42627 1 1 34 ILE HD11 H -0.754 0.958 -4.438 1.00 . A A . 103 ILE HD11 1 1
36 42628 1 1 34 ILE HD12 H -1.785 2.011 -5.436 1.00 . A A . 103 ILE HD12 1 1
36 42629 1 1 34 ILE HD13 H -2.235 0.307 -5.182 1.00 . A A . 103 ILE HD13 1 1
36 42630 1 1 34 ILE HG13 H -0.455 -0.479 -6.568 1.00 . A A . 103 ILE HG13 1 1
36 42631 1 1 34 ILE HG21 H 0.238 3.245 -7.374 1.00 . A A . 103 ILE HG21 1 1
36 42632 1 1 34 ILE HG22 H -0.083 3.051 -5.634 1.00 . A A . 103 ILE HG22 1 1
36 42633 1 1 34 ILE HG23 H 1.587 3.260 -6.213 1.00 . A A . 103 ILE HG23 1 1
36 42634 1 1 34 ILE N N 2.112 -0.381 -7.731 1.00 . A A . 103 ILE N 1 1
36 42635 1 1 34 ILE O O 3.609 2.089 -7.458 1.00 . A A . 103 ILE O 1 1
36 42636 1 1 35 GLU C C 3.068 4.984 -9.234 1.00 . A A . 104 GLU C 1 1
36 42637 1 1 35 GLU CA C 3.419 3.600 -9.784 1.00 . A A . 104 GLU CA 1 1
36 42638 1 1 35 GLU CB C 3.500 3.621 -11.312 1.00 . A A . 104 GLU CB 1 1
36 42639 1 1 35 GLU CD C 5.302 4.487 -12.849 1.00 . A A . 104 GLU CD 1 1
36 42640 1 1 35 GLU CG C 4.945 3.446 -11.785 1.00 . A A . 104 GLU CG 1 1
36 42641 1 1 35 GLU H H 1.658 2.495 -9.925 1.00 . A A . 104 GLU H 1 1
36 42642 1 1 35 GLU HA H 4.377 3.273 -9.379 1.00 . A A . 104 GLU HA 1 1
36 42643 1 1 35 GLU HB3 H 3.102 4.563 -11.687 1.00 . A A . 104 GLU HB3 1 1
36 42644 1 1 35 GLU HE2 H 3.897 4.682 -14.086 1.00 . A A . 104 GLU HE2 1 1
36 42645 1 1 35 GLU HG3 H 5.080 2.444 -12.192 1.00 . A A . 104 GLU HG3 1 1
36 42646 1 1 35 GLU N N 2.451 2.616 -9.328 1.00 . A A . 104 GLU N 1 1
36 42647 1 1 35 GLU O O 2.049 5.563 -9.608 1.00 . A A . 104 GLU O 1 1
36 42648 1 1 35 GLU OE1 O 6.024 5.451 -12.555 1.00 . A A . 104 GLU OE1 1 1
36 42649 1 1 35 GLU OE2 O 4.803 4.265 -14.017 1.00 . A A . 104 GLU OE2 1 1
36 42650 1 1 36 VAL C C 3.203 7.750 -8.813 1.00 . A A . 105 VAL C 1 1
36 42651 1 1 36 VAL CA C 3.725 6.779 -7.752 1.00 . A A . 105 VAL CA 1 1
36 42652 1 1 36 VAL CB C 5.017 7.258 -7.088 1.00 . A A . 105 VAL CB 1 1
36 42653 1 1 36 VAL CG1 C 4.812 8.609 -6.401 1.00 . A A . 105 VAL CG1 1 1
36 42654 1 1 36 VAL CG2 C 5.544 6.215 -6.100 1.00 . A A . 105 VAL CG2 1 1
36 42655 1 1 36 VAL H H 4.757 4.996 -8.058 1.00 . A A . 105 VAL H 1 1
36 42656 1 1 36 VAL HA H 2.968 6.666 -6.977 1.00 . A A . 105 VAL HA 1 1
36 42657 1 1 36 VAL HB H 5.767 7.389 -7.867 1.00 . A A . 105 VAL HB 1 1
36 42658 1 1 36 VAL HG11 H 4.447 9.335 -7.128 1.00 . A A . 105 VAL HG11 1 1
36 42659 1 1 36 VAL HG12 H 4.083 8.502 -5.597 1.00 . A A . 105 VAL HG12 1 1
36 42660 1 1 36 VAL HG13 H 5.760 8.955 -5.987 1.00 . A A . 105 VAL HG13 1 1
36 42661 1 1 36 VAL HG21 H 4.904 5.333 -6.126 1.00 . A A . 105 VAL HG21 1 1
36 42662 1 1 36 VAL HG22 H 6.561 5.935 -6.375 1.00 . A A . 105 VAL HG22 1 1
36 42663 1 1 36 VAL HG23 H 5.544 6.635 -5.093 1.00 . A A . 105 VAL HG23 1 1
36 42664 1 1 36 VAL N N 3.931 5.474 -8.357 1.00 . A A . 105 VAL N 1 1
36 42665 1 1 36 VAL O O 3.898 8.048 -9.783 1.00 . A A . 105 VAL O 1 1
36 42666 1 1 37 GLY C C 0.322 8.444 -10.390 1.00 . A A . 106 GLY C 1 1
36 42667 1 1 37 GLY CA C 1.360 9.150 -9.516 1.00 . A A . 106 GLY CA 1 1
36 42668 1 1 37 GLY H H 1.425 7.972 -7.800 1.00 . A A . 106 GLY H 1 1
36 42669 1 1 37 GLY HA2 H 0.884 9.957 -8.959 1.00 . A A . 106 GLY HA2 1 1
36 42670 1 1 37 GLY HA3 H 2.122 9.606 -10.147 1.00 . A A . 106 GLY HA3 1 1
36 42671 1 1 37 GLY N N 1.984 8.219 -8.591 1.00 . A A . 106 GLY N 1 1
36 42672 1 1 37 GLY O O 0.056 8.872 -11.512 1.00 . A A . 106 GLY O 1 1
36 42673 1 1 38 GLN C C -2.523 6.507 -9.733 1.00 . A A . 107 GLN C 1 1
36 42674 1 1 38 GLN CA C -1.238 6.604 -10.560 1.00 . A A . 107 GLN CA 1 1
36 42675 1 1 38 GLN CB C -0.710 5.213 -10.916 1.00 . A A . 107 GLN CB 1 1
36 42676 1 1 38 GLN CD C -1.941 3.333 -12.061 1.00 . A A . 107 GLN CD 1 1
36 42677 1 1 38 GLN CG C -1.314 4.718 -12.232 1.00 . A A . 107 GLN CG 1 1
36 42678 1 1 38 GLN H H -0.014 7.033 -8.930 1.00 . A A . 107 GLN H 1 1
36 42679 1 1 38 GLN HA H -1.429 7.159 -11.477 1.00 . A A . 107 GLN HA 1 1
36 42680 1 1 38 GLN HB3 H -0.950 4.513 -10.115 1.00 . A A . 107 GLN HB3 1 1
36 42681 1 1 38 GLN HE21 H -0.076 2.552 -11.960 1.00 . A A . 107 GLN HE21 1 1
36 42682 1 1 38 GLN HE22 H -1.367 1.407 -11.819 1.00 . A A . 107 GLN HE22 1 1
36 42683 1 1 38 GLN HG3 H -0.540 4.678 -12.998 1.00 . A A . 107 GLN HG3 1 1
36 42684 1 1 38 GLN N N -0.236 7.374 -9.843 1.00 . A A . 107 GLN N 1 1
36 42685 1 1 38 GLN NE2 N -1.055 2.349 -11.936 1.00 . A A . 107 GLN NE2 1 1
36 42686 1 1 38 GLN O O -2.507 6.735 -8.525 1.00 . A A . 107 GLN O 1 1
36 42687 1 1 38 GLN OE1 O -3.150 3.168 -12.042 1.00 . A A . 107 GLN OE1 1 1
36 42688 1 1 39 LYS C C -5.166 4.566 -9.466 1.00 . A A . 108 LYS C 1 1
36 42689 1 1 39 LYS CA C -4.896 6.042 -9.765 1.00 . A A . 108 LYS CA 1 1
36 42690 1 1 39 LYS CB C -5.990 6.710 -10.601 1.00 . A A . 108 LYS CB 1 1
36 42691 1 1 39 LYS CD C -8.454 7.223 -10.766 1.00 . A A . 108 LYS CD 1 1
36 42692 1 1 39 LYS CE C -8.379 8.727 -10.496 1.00 . A A . 108 LYS CE 1 1
36 42693 1 1 39 LYS CG C -7.372 6.472 -9.987 1.00 . A A . 108 LYS CG 1 1
36 42694 1 1 39 LYS H H -3.610 5.988 -11.403 1.00 . A A . 108 LYS H 1 1
36 42695 1 1 39 LYS HA H -4.838 6.581 -8.820 1.00 . A A . 108 LYS HA 1 1
36 42696 1 1 39 LYS HB3 H -5.967 6.316 -11.617 1.00 . A A . 108 LYS HB3 1 1
36 42697 1 1 39 LYS HD3 H -9.437 6.847 -10.483 1.00 . A A . 108 LYS HD3 1 1
36 42698 1 1 39 LYS HE3 H -8.902 9.270 -11.285 1.00 . A A . 108 LYS HE3 1 1
36 42699 1 1 39 LYS HG3 H -7.372 6.800 -8.948 1.00 . A A . 108 LYS HG3 1 1
36 42700 1 1 39 LYS HZ1 H -8.965 8.254 -8.554 1.00 . A A . 108 LYS HZ1 1 1
36 42701 1 1 39 LYS HZ2 H -8.490 9.803 -8.716 1.00 . A A . 108 LYS HZ2 1 1
36 42702 1 1 39 LYS N N -3.605 6.171 -10.420 1.00 . A A . 108 LYS N 1 1
36 42703 1 1 39 LYS NZ N -8.980 9.048 -9.182 1.00 . A A . 108 LYS NZ 1 1
36 42704 1 1 39 LYS O O -4.839 3.696 -10.271 1.00 . A A . 108 LYS O 1 1
36 42705 1 1 40 VAL C C -7.463 2.956 -7.241 1.00 . A A . 109 VAL C 1 1
36 42706 1 1 40 VAL CA C -6.077 2.975 -7.889 1.00 . A A . 109 VAL CA 1 1
36 42707 1 1 40 VAL CB C -4.980 2.440 -6.967 1.00 . A A . 109 VAL CB 1 1
36 42708 1 1 40 VAL CG1 C -3.674 2.225 -7.736 1.00 . A A . 109 VAL CG1 1 1
36 42709 1 1 40 VAL CG2 C -4.765 3.370 -5.772 1.00 . A A . 109 VAL CG2 1 1
36 42710 1 1 40 VAL H H -6.023 5.044 -7.656 1.00 . A A . 109 VAL H 1 1
36 42711 1 1 40 VAL HA H -6.099 2.352 -8.784 1.00 . A A . 109 VAL HA 1 1
36 42712 1 1 40 VAL HB H -5.305 1.472 -6.585 1.00 . A A . 109 VAL HB 1 1
36 42713 1 1 40 VAL HG11 H -3.895 1.805 -8.717 1.00 . A A . 109 VAL HG11 1 1
36 42714 1 1 40 VAL HG12 H -3.163 3.180 -7.857 1.00 . A A . 109 VAL HG12 1 1
36 42715 1 1 40 VAL HG13 H -3.035 1.538 -7.183 1.00 . A A . 109 VAL HG13 1 1
36 42716 1 1 40 VAL HG21 H -5.726 3.591 -5.307 1.00 . A A . 109 VAL HG21 1 1
36 42717 1 1 40 VAL HG22 H -4.113 2.885 -5.046 1.00 . A A . 109 VAL HG22 1 1
36 42718 1 1 40 VAL HG23 H -4.304 4.297 -6.112 1.00 . A A . 109 VAL HG23 1 1
36 42719 1 1 40 VAL N N -5.760 4.330 -8.305 1.00 . A A . 109 VAL N 1 1
36 42720 1 1 40 VAL O O -7.751 3.763 -6.358 1.00 . A A . 109 VAL O 1 1
36 42721 1 1 41 ASN C C -9.824 0.477 -6.630 1.00 . A A . 110 ASN C 1 1
36 42722 1 1 41 ASN CA C -9.635 1.892 -7.182 1.00 . A A . 110 ASN CA 1 1
36 42723 1 1 41 ASN CB C -10.677 2.114 -8.280 1.00 . A A . 110 ASN CB 1 1
36 42724 1 1 41 ASN CG C -11.022 3.599 -8.415 1.00 . A A . 110 ASN CG 1 1
36 42725 1 1 41 ASN H H -8.044 1.374 -8.424 1.00 . A A . 110 ASN H 1 1
36 42726 1 1 41 ASN HA H -9.719 2.656 -6.410 1.00 . A A . 110 ASN HA 1 1
36 42727 1 1 41 ASN HB3 H -11.578 1.547 -8.052 1.00 . A A . 110 ASN HB3 1 1
36 42728 1 1 41 ASN HD21 H -9.775 3.696 -10.007 1.00 . A A . 110 ASN HD21 1 1
36 42729 1 1 41 ASN HD22 H -10.562 5.182 -9.591 1.00 . A A . 110 ASN HD22 1 1
36 42730 1 1 41 ASN N N -8.285 2.026 -7.706 1.00 . A A . 110 ASN N 1 1
36 42731 1 1 41 ASN ND2 N -10.402 4.209 -9.421 1.00 . A A . 110 ASN ND2 1 1
36 42732 1 1 41 ASN O O -9.141 -0.454 -7.053 1.00 . A A . 110 ASN O 1 1
36 42733 1 1 41 ASN OD1 O -11.799 4.153 -7.656 1.00 . A A . 110 ASN OD1 1 1
36 42734 1 1 42 VAL C C -11.016 -2.014 -6.155 1.00 . A A . 111 VAL C 1 1
36 42735 1 1 42 VAL CA C -11.045 -0.924 -5.082 1.00 . A A . 111 VAL CA 1 1
36 42736 1 1 42 VAL CB C -12.376 -0.858 -4.331 1.00 . A A . 111 VAL CB 1 1
36 42737 1 1 42 VAL CG1 C -12.813 -2.249 -3.867 1.00 . A A . 111 VAL CG1 1 1
36 42738 1 1 42 VAL CG2 C -12.294 0.114 -3.153 1.00 . A A . 111 VAL CG2 1 1
36 42739 1 1 42 VAL H H -11.308 1.124 -5.358 1.00 . A A . 111 VAL H 1 1
36 42740 1 1 42 VAL HA H -10.257 -1.125 -4.355 1.00 . A A . 111 VAL HA 1 1
36 42741 1 1 42 VAL HB H -13.132 -0.483 -5.023 1.00 . A A . 111 VAL HB 1 1
36 42742 1 1 42 VAL HG11 H -12.017 -2.700 -3.273 1.00 . A A . 111 VAL HG11 1 1
36 42743 1 1 42 VAL HG12 H -13.716 -2.163 -3.262 1.00 . A A . 111 VAL HG12 1 1
36 42744 1 1 42 VAL HG13 H -13.016 -2.876 -4.736 1.00 . A A . 111 VAL HG13 1 1
36 42745 1 1 42 VAL HG21 H -11.272 0.142 -2.776 1.00 . A A . 111 VAL HG21 1 1
36 42746 1 1 42 VAL HG22 H -12.588 1.110 -3.482 1.00 . A A . 111 VAL HG22 1 1
36 42747 1 1 42 VAL HG23 H -12.964 -0.219 -2.360 1.00 . A A . 111 VAL HG23 1 1
36 42748 1 1 42 VAL N N -10.756 0.361 -5.696 1.00 . A A . 111 VAL N 1 1
36 42749 1 1 42 VAL O O -11.868 -2.040 -7.041 1.00 . A A . 111 VAL O 1 1
36 42750 1 1 43 GLY C C -8.430 -4.079 -7.480 1.00 . A A . 112 GLY C 1 1
36 42751 1 1 43 GLY CA C -9.875 -3.977 -6.988 1.00 . A A . 112 GLY CA 1 1
36 42752 1 1 43 GLY H H -9.337 -2.858 -5.315 1.00 . A A . 112 GLY H 1 1
36 42753 1 1 43 GLY HA2 H -10.170 -4.916 -6.519 1.00 . A A . 112 GLY HA2 1 1
36 42754 1 1 43 GLY HA3 H -10.541 -3.821 -7.836 1.00 . A A . 112 GLY HA3 1 1
36 42755 1 1 43 GLY N N -10.026 -2.887 -6.039 1.00 . A A . 112 GLY N 1 1
36 42756 1 1 43 GLY O O -7.993 -5.143 -7.921 1.00 . A A . 112 GLY O 1 1
36 42757 1 1 44 ASP C C -5.427 -3.145 -6.612 1.00 . A A . 113 ASP C 1 1
36 42758 1 1 44 ASP CA C -6.340 -2.911 -7.818 1.00 . A A . 113 ASP CA 1 1
36 42759 1 1 44 ASP CB C -5.995 -1.544 -8.413 1.00 . A A . 113 ASP CB 1 1
36 42760 1 1 44 ASP CG C -6.029 -1.477 -9.940 1.00 . A A . 113 ASP CG 1 1
36 42761 1 1 44 ASP H H -8.087 -2.100 -7.028 1.00 . A A . 113 ASP H 1 1
36 42762 1 1 44 ASP HA H -6.245 -3.694 -8.570 1.00 . A A . 113 ASP HA 1 1
36 42763 1 1 44 ASP HB3 H -5.000 -1.257 -8.072 1.00 . A A . 113 ASP HB3 1 1
36 42764 1 1 44 ASP HD2 H -7.866 -1.065 -9.900 1.00 . A A . 113 ASP HD2 1 1
36 42765 1 1 44 ASP N N -7.726 -2.960 -7.388 1.00 . A A . 113 ASP N 1 1
36 42766 1 1 44 ASP O O -5.643 -2.572 -5.546 1.00 . A A . 113 ASP O 1 1
36 42767 1 1 44 ASP OD1 O -4.984 -1.352 -10.597 1.00 . A A . 113 ASP OD1 1 1
36 42768 1 1 44 ASP OD2 O -7.205 -1.559 -10.464 1.00 . A A . 113 ASP OD2 1 1
36 42769 1 1 45 THR C C -2.924 -3.022 -5.145 1.00 . A A . 114 THR C 1 1
36 42770 1 1 45 THR CA C -3.481 -4.305 -5.764 1.00 . A A . 114 THR CA 1 1
36 42771 1 1 45 THR CB C -2.401 -5.215 -6.354 1.00 . A A . 114 THR CB 1 1
36 42772 1 1 45 THR CG2 C -1.457 -5.770 -5.286 1.00 . A A . 114 THR CG2 1 1
36 42773 1 1 45 THR H H -4.258 -4.451 -7.692 1.00 . A A . 114 THR H 1 1
36 42774 1 1 45 THR HA H -4.013 -4.836 -4.975 1.00 . A A . 114 THR HA 1 1
36 42775 1 1 45 THR HB H -1.844 -4.700 -7.136 1.00 . A A . 114 THR HB 1 1
36 42776 1 1 45 THR HG1 H -2.588 -6.840 -7.506 1.00 . A A . 114 THR HG1 1 1
36 42777 1 1 45 THR HG21 H -2.010 -5.931 -4.361 1.00 . A A . 114 THR HG21 1 1
36 42778 1 1 45 THR HG22 H -1.039 -6.717 -5.628 1.00 . A A . 114 THR HG22 1 1
36 42779 1 1 45 THR HG23 H -0.651 -5.059 -5.108 1.00 . A A . 114 THR HG23 1 1
36 42780 1 1 45 THR N N -4.427 -3.989 -6.821 1.00 . A A . 114 THR N 1 1
36 42781 1 1 45 THR O O -3.205 -1.925 -5.626 1.00 . A A . 114 THR O 1 1
36 42782 1 1 45 THR OG1 O -3.120 -6.357 -6.810 1.00 . A A . 114 THR OG1 1 1
36 42783 1 1 46 LEU C C -0.088 -2.396 -3.070 1.00 . A A . 115 LEU C 1 1
36 42784 1 1 46 LEU CA C -1.546 -2.072 -3.399 1.00 . A A . 115 LEU CA 1 1
36 42785 1 1 46 LEU CB C -2.381 -1.688 -2.175 1.00 . A A . 115 LEU CB 1 1
36 42786 1 1 46 LEU CD1 C -1.542 0.688 -2.079 1.00 . A A . 115 LEU CD1 1 1
36 42787 1 1 46 LEU CD2 C -3.772 0.166 -3.170 1.00 . A A . 115 LEU CD2 1 1
36 42788 1 1 46 LEU CG C -2.778 -0.213 -2.071 1.00 . A A . 115 LEU CG 1 1
36 42789 1 1 46 LEU H H -1.923 -4.099 -3.705 1.00 . A A . 115 LEU H 1 1
36 42790 1 1 46 LEU HA H -1.567 -1.224 -4.083 1.00 . A A . 115 LEU HA 1 1
36 42791 1 1 46 LEU HB3 H -1.823 -1.958 -1.280 1.00 . A A . 115 LEU HB3 1 1
36 42792 1 1 46 LEU HD11 H -0.714 0.165 -2.556 1.00 . A A . 115 LEU HD11 1 1
36 42793 1 1 46 LEU HD12 H -1.763 1.601 -2.633 1.00 . A A . 115 LEU HD12 1 1
36 42794 1 1 46 LEU HD13 H -1.271 0.941 -1.055 1.00 . A A . 115 LEU HD13 1 1
36 42795 1 1 46 LEU HD21 H -3.898 -0.675 -3.852 1.00 . A A . 115 LEU HD21 1 1
36 42796 1 1 46 LEU HD22 H -4.733 0.415 -2.720 1.00 . A A . 115 LEU HD22 1 1
36 42797 1 1 46 LEU HD23 H -3.395 1.027 -3.720 1.00 . A A . 115 LEU HD23 1 1
36 42798 1 1 46 LEU HG H -3.281 -0.062 -1.115 1.00 . A A . 115 LEU HG 1 1
36 42799 1 1 46 LEU N N -2.145 -3.202 -4.089 1.00 . A A . 115 LEU N 1 1
36 42800 1 1 46 LEU O O 0.800 -1.578 -3.301 1.00 . A A . 115 LEU O 1 1
36 42801 1 1 47 CYS C C 1.374 -5.504 -1.757 1.00 . A A . 116 CYS C 1 1
36 42802 1 1 47 CYS CA C 1.450 -4.033 -2.175 1.00 . A A . 116 CYS CA 1 1
36 42803 1 1 47 CYS CB C 2.057 -3.159 -1.076 1.00 . A A . 116 CYS CB 1 1
36 42804 1 1 47 CYS H H -0.613 -4.252 -2.352 1.00 . A A . 116 CYS H 1 1
36 42805 1 1 47 CYS HA H 2.071 -3.916 -3.063 1.00 . A A . 116 CYS HA 1 1
36 42806 1 1 47 CYS HB3 H 1.881 -2.106 -1.298 1.00 . A A . 116 CYS HB3 1 1
36 42807 1 1 47 CYS HG H 2.345 -4.315 0.975 1.00 . A A . 116 CYS HG 1 1
36 42808 1 1 47 CYS N N 0.114 -3.592 -2.537 1.00 . A A . 116 CYS N 1 1
36 42809 1 1 47 CYS O O 0.380 -6.177 -2.023 1.00 . A A . 116 CYS O 1 1
36 42810 1 1 47 CYS SG S 1.320 -3.586 0.543 1.00 . A A . 116 CYS SG 1 1
36 42811 1 1 48 ILE C C 3.076 -7.371 0.767 1.00 . A A . 117 ILE C 1 1
36 42812 1 1 48 ILE CA C 2.502 -7.335 -0.651 1.00 . A A . 117 ILE CA 1 1
36 42813 1 1 48 ILE CB C 3.277 -8.196 -1.650 1.00 . A A . 117 ILE CB 1 1
36 42814 1 1 48 ILE CD1 C 3.072 -9.347 -3.884 1.00 . A A . 117 ILE CD1 1 1
36 42815 1 1 48 ILE CG1 C 2.617 -8.162 -3.031 1.00 . A A . 117 ILE CG1 1 1
36 42816 1 1 48 ILE CG2 C 3.445 -9.624 -1.129 1.00 . A A . 117 ILE CG2 1 1
36 42817 1 1 48 ILE H H 3.240 -5.403 -0.895 1.00 . A A . 117 ILE H 1 1
36 42818 1 1 48 ILE HA H 1.481 -7.718 -0.619 1.00 . A A . 117 ILE HA 1 1
36 42819 1 1 48 ILE HB H 4.276 -7.774 -1.761 1.00 . A A . 117 ILE HB 1 1
36 42820 1 1 48 ILE HD11 H 4.162 -9.372 -3.920 1.00 . A A . 117 ILE HD11 1 1
36 42821 1 1 48 ILE HD12 H 2.701 -10.274 -3.446 1.00 . A A . 117 ILE HD12 1 1
36 42822 1 1 48 ILE HD13 H 2.678 -9.239 -4.895 1.00 . A A . 117 ILE HD13 1 1
36 42823 1 1 48 ILE HG13 H 2.867 -7.229 -3.535 1.00 . A A . 117 ILE HG13 1 1
36 42824 1 1 48 ILE HG21 H 3.888 -9.598 -0.134 1.00 . A A . 117 ILE HG21 1 1
36 42825 1 1 48 ILE HG22 H 2.471 -10.110 -1.080 1.00 . A A . 117 ILE HG22 1 1
36 42826 1 1 48 ILE HG23 H 4.096 -10.182 -1.802 1.00 . A A . 117 ILE HG23 1 1
36 42827 1 1 48 ILE N N 2.436 -5.957 -1.108 1.00 . A A . 117 ILE N 1 1
36 42828 1 1 48 ILE O O 3.836 -6.484 1.155 1.00 . A A . 117 ILE O 1 1
36 42829 1 1 49 VAL C C 3.569 -10.023 3.092 1.00 . A A . 118 VAL C 1 1
36 42830 1 1 49 VAL CA C 3.159 -8.566 2.868 1.00 . A A . 118 VAL CA 1 1
36 42831 1 1 49 VAL CB C 2.084 -8.090 3.849 1.00 . A A . 118 VAL CB 1 1
36 42832 1 1 49 VAL CG1 C 2.443 -8.478 5.284 1.00 . A A . 118 VAL CG1 1 1
36 42833 1 1 49 VAL CG2 C 1.861 -6.581 3.727 1.00 . A A . 118 VAL CG2 1 1
36 42834 1 1 49 VAL H H 2.073 -9.120 1.178 1.00 . A A . 118 VAL H 1 1
36 42835 1 1 49 VAL HA H 4.035 -7.931 2.993 1.00 . A A . 118 VAL HA 1 1
36 42836 1 1 49 VAL HB H 1.150 -8.589 3.590 1.00 . A A . 118 VAL HB 1 1
36 42837 1 1 49 VAL HG11 H 3.446 -8.904 5.306 1.00 . A A . 118 VAL HG11 1 1
36 42838 1 1 49 VAL HG12 H 2.410 -7.592 5.919 1.00 . A A . 118 VAL HG12 1 1
36 42839 1 1 49 VAL HG13 H 1.726 -9.214 5.651 1.00 . A A . 118 VAL HG13 1 1
36 42840 1 1 49 VAL HG21 H 1.805 -6.306 2.674 1.00 . A A . 118 VAL HG21 1 1
36 42841 1 1 49 VAL HG22 H 0.928 -6.311 4.223 1.00 . A A . 118 VAL HG22 1 1
36 42842 1 1 49 VAL HG23 H 2.689 -6.052 4.198 1.00 . A A . 118 VAL HG23 1 1
36 42843 1 1 49 VAL N N 2.691 -8.403 1.502 1.00 . A A . 118 VAL N 1 1
36 42844 1 1 49 VAL O O 2.804 -10.939 2.798 1.00 . A A . 118 VAL O 1 1
36 42845 1 1 50 GLU C C 4.970 -11.941 5.311 1.00 . A A . 119 GLU C 1 1
36 42846 1 1 50 GLU CA C 5.299 -11.519 3.877 1.00 . A A . 119 GLU CA 1 1
36 42847 1 1 50 GLU CB C 6.806 -11.579 3.620 1.00 . A A . 119 GLU CB 1 1
36 42848 1 1 50 GLU CD C 8.478 -12.703 2.104 1.00 . A A . 119 GLU CD 1 1
36 42849 1 1 50 GLU CG C 7.191 -12.879 2.912 1.00 . A A . 119 GLU CG 1 1
36 42850 1 1 50 GLU H H 5.393 -9.439 3.846 1.00 . A A . 119 GLU H 1 1
36 42851 1 1 50 GLU HA H 4.790 -12.177 3.172 1.00 . A A . 119 GLU HA 1 1
36 42852 1 1 50 GLU HB3 H 7.343 -11.503 4.565 1.00 . A A . 119 GLU HB3 1 1
36 42853 1 1 50 GLU HE2 H 7.873 -12.435 0.340 1.00 . A A . 119 GLU HE2 1 1
36 42854 1 1 50 GLU HG3 H 6.382 -13.191 2.251 1.00 . A A . 119 GLU HG3 1 1
36 42855 1 1 50 GLU N N 4.777 -10.190 3.611 1.00 . A A . 119 GLU N 1 1
36 42856 1 1 50 GLU O O 5.237 -11.200 6.256 1.00 . A A . 119 GLU O 1 1
36 42857 1 1 50 GLU OE1 O 9.485 -12.220 2.640 1.00 . A A . 119 GLU OE1 1 1
36 42858 1 1 50 GLU OE2 O 8.407 -13.090 0.875 1.00 . A A . 119 GLU OE2 1 1
36 42859 1 1 51 ALA C C 3.784 -15.164 6.614 1.00 . A A . 120 ALA C 1 1
36 42860 1 1 51 ALA CA C 4.027 -13.658 6.730 1.00 . A A . 120 ALA CA 1 1
36 42861 1 1 51 ALA CB C 2.803 -12.908 7.258 1.00 . A A . 120 ALA CB 1 1
36 42862 1 1 51 ALA H H 4.182 -13.725 4.653 1.00 . A A . 120 ALA H 1 1
36 42863 1 1 51 ALA HA H 4.864 -13.485 7.407 1.00 . A A . 120 ALA HA 1 1
36 42864 1 1 51 ALA HB1 H 2.293 -12.417 6.430 1.00 . A A . 120 ALA HB1 1 1
36 42865 1 1 51 ALA HB2 H 2.124 -13.613 7.736 1.00 . A A . 120 ALA HB2 1 1
36 42866 1 1 51 ALA HB3 H 3.121 -12.160 7.984 1.00 . A A . 120 ALA HB3 1 1
36 42867 1 1 51 ALA N N 4.396 -13.129 5.427 1.00 . A A . 120 ALA N 1 1
36 42868 1 1 51 ALA O O 3.399 -15.654 5.554 1.00 . A A . 120 ALA O 1 1
36 42869 1 1 52 MET C C 4.602 -17.979 6.625 1.00 . A A . 121 MET C 1 1
36 42870 1 1 52 MET CA C 3.829 -17.296 7.754 1.00 . A A . 121 MET CA 1 1
36 42871 1 1 52 MET CB C 2.339 -17.619 7.620 1.00 . A A . 121 MET CB 1 1
36 42872 1 1 52 MET CE C 1.719 -19.435 10.357 1.00 . A A . 121 MET CE 1 1
36 42873 1 1 52 MET CG C 1.564 -17.155 8.856 1.00 . A A . 121 MET CG 1 1
36 42874 1 1 52 MET H H 4.331 -15.449 8.578 1.00 . A A . 121 MET H 1 1
36 42875 1 1 52 MET HA H 4.219 -17.619 8.719 1.00 . A A . 121 MET HA 1 1
36 42876 1 1 52 MET HB3 H 2.206 -18.692 7.486 1.00 . A A . 121 MET HB3 1 1
36 42877 1 1 52 MET HE1 H 2.690 -19.360 9.868 1.00 . A A . 121 MET HE1 1 1
36 42878 1 1 52 MET HE2 H 1.795 -19.055 11.376 1.00 . A A . 121 MET HE2 1 1
36 42879 1 1 52 MET HE3 H 1.404 -20.479 10.382 1.00 . A A . 121 MET HE3 1 1
36 42880 1 1 52 MET HG3 H 0.959 -16.282 8.610 1.00 . A A . 121 MET HG3 1 1
36 42881 1 1 52 MET N N 4.018 -15.856 7.719 1.00 . A A . 121 MET N 1 1
36 42882 1 1 52 MET O O 4.283 -19.103 6.241 1.00 . A A . 121 MET O 1 1
36 42883 1 1 52 MET SD S 0.519 -18.473 9.451 1.00 . A A . 121 MET SD 1 1
36 42884 1 1 53 LYS C C 5.601 -17.842 3.760 1.00 . A A . 122 LYS C 1 1
36 42885 1 1 53 LYS CA C 6.425 -17.795 5.047 1.00 . A A . 122 LYS CA 1 1
36 42886 1 1 53 LYS CB C 7.030 -19.144 5.441 1.00 . A A . 122 LYS CB 1 1
36 42887 1 1 53 LYS CD C 9.374 -19.234 4.515 1.00 . A A . 122 LYS CD 1 1
36 42888 1 1 53 LYS CE C 10.130 -17.961 4.128 1.00 . A A . 122 LYS CE 1 1
36 42889 1 1 53 LYS CG C 8.519 -19.006 5.763 1.00 . A A . 122 LYS CG 1 1
36 42890 1 1 53 LYS H H 5.857 -16.357 6.443 1.00 . A A . 122 LYS H 1 1
36 42891 1 1 53 LYS HA H 7.254 -17.101 4.901 1.00 . A A . 122 LYS HA 1 1
36 42892 1 1 53 LYS HB3 H 6.895 -19.858 4.628 1.00 . A A . 122 LYS HB3 1 1
36 42893 1 1 53 LYS HD3 H 8.739 -19.550 3.688 1.00 . A A . 122 LYS HD3 1 1
36 42894 1 1 53 LYS HE3 H 10.507 -17.469 5.024 1.00 . A A . 122 LYS HE3 1 1
36 42895 1 1 53 LYS HG3 H 8.795 -19.724 6.535 1.00 . A A . 122 LYS HG3 1 1
36 42896 1 1 53 LYS HZ1 H 12.093 -17.763 3.457 1.00 . A A . 122 LYS HZ1 1 1
36 42897 1 1 53 LYS HZ2 H 11.499 -19.266 3.252 1.00 . A A . 122 LYS HZ2 1 1
36 42898 1 1 53 LYS N N 5.605 -17.271 6.125 1.00 . A A . 122 LYS N 1 1
36 42899 1 1 53 LYS NZ N 11.254 -18.282 3.221 1.00 . A A . 122 LYS NZ 1 1
36 42900 1 1 53 LYS O O 5.690 -18.803 2.996 1.00 . A A . 122 LYS O 1 1
36 42901 1 1 54 MET C C 3.782 -15.247 1.951 1.00 . A A . 123 MET C 1 1
36 42902 1 1 54 MET CA C 3.976 -16.704 2.375 1.00 . A A . 123 MET CA 1 1
36 42903 1 1 54 MET CB C 2.615 -17.337 2.668 1.00 . A A . 123 MET CB 1 1
36 42904 1 1 54 MET CE C 0.628 -18.682 -0.246 1.00 . A A . 123 MET CE 1 1
36 42905 1 1 54 MET CG C 2.406 -18.600 1.830 1.00 . A A . 123 MET CG 1 1
36 42906 1 1 54 MET H H 4.750 -16.017 4.183 1.00 . A A . 123 MET H 1 1
36 42907 1 1 54 MET HA H 4.509 -17.248 1.596 1.00 . A A . 123 MET HA 1 1
36 42908 1 1 54 MET HB3 H 1.823 -16.620 2.454 1.00 . A A . 123 MET HB3 1 1
36 42909 1 1 54 MET HE1 H 0.133 -18.958 0.685 1.00 . A A . 123 MET HE1 1 1
36 42910 1 1 54 MET HE2 H 0.088 -17.859 -0.715 1.00 . A A . 123 MET HE2 1 1
36 42911 1 1 54 MET HE3 H 0.639 -19.539 -0.919 1.00 . A A . 123 MET HE3 1 1
36 42912 1 1 54 MET HG3 H 1.493 -19.108 2.143 1.00 . A A . 123 MET HG3 1 1
36 42913 1 1 54 MET N N 4.817 -16.793 3.558 1.00 . A A . 123 MET N 1 1
36 42914 1 1 54 MET O O 3.840 -14.341 2.781 1.00 . A A . 123 MET O 1 1
36 42915 1 1 54 MET SD S 2.304 -18.175 0.099 1.00 . A A . 123 MET SD 1 1
36 42916 1 1 55 MET C C 1.862 -13.381 0.072 1.00 . A A . 124 MET C 1 1
36 42917 1 1 55 MET CA C 3.349 -13.735 0.113 1.00 . A A . 124 MET CA 1 1
36 42918 1 1 55 MET CB C 3.930 -13.668 -1.301 1.00 . A A . 124 MET CB 1 1
36 42919 1 1 55 MET CE C 5.936 -15.155 -3.216 1.00 . A A . 124 MET CE 1 1
36 42920 1 1 55 MET CG C 3.436 -14.840 -2.152 1.00 . A A . 124 MET CG 1 1
36 42921 1 1 55 MET H H 3.506 -15.808 -0.010 1.00 . A A . 124 MET H 1 1
36 42922 1 1 55 MET HA H 3.872 -13.059 0.789 1.00 . A A . 124 MET HA 1 1
36 42923 1 1 55 MET HB3 H 5.018 -13.682 -1.252 1.00 . A A . 124 MET HB3 1 1
36 42924 1 1 55 MET HE1 H 5.463 -14.699 -4.086 1.00 . A A . 124 MET HE1 1 1
36 42925 1 1 55 MET HE2 H 6.360 -14.376 -2.583 1.00 . A A . 124 MET HE2 1 1
36 42926 1 1 55 MET HE3 H 6.727 -15.828 -3.544 1.00 . A A . 124 MET HE3 1 1
36 42927 1 1 55 MET HG3 H 3.152 -14.485 -3.144 1.00 . A A . 124 MET HG3 1 1
36 42928 1 1 55 MET N N 3.553 -15.066 0.658 1.00 . A A . 124 MET N 1 1
36 42929 1 1 55 MET O O 1.132 -13.851 -0.800 1.00 . A A . 124 MET O 1 1
36 42930 1 1 55 MET SD S 4.716 -16.075 -2.292 1.00 . A A . 124 MET SD 1 1
36 42931 1 1 56 ASN C C -0.096 -10.790 0.398 1.00 . A A . 125 ASN C 1 1
36 42932 1 1 56 ASN CA C 0.068 -12.134 1.110 1.00 . A A . 125 ASN CA 1 1
36 42933 1 1 56 ASN CB C -0.367 -11.953 2.566 1.00 . A A . 125 ASN CB 1 1
36 42934 1 1 56 ASN CG C 0.024 -13.169 3.409 1.00 . A A . 125 ASN CG 1 1
36 42935 1 1 56 ASN H H 2.055 -12.178 1.731 1.00 . A A . 125 ASN H 1 1
36 42936 1 1 56 ASN HA H -0.503 -12.930 0.634 1.00 . A A . 125 ASN HA 1 1
36 42937 1 1 56 ASN HB3 H -1.445 -11.805 2.612 1.00 . A A . 125 ASN HB3 1 1
36 42938 1 1 56 ASN HD21 H 1.846 -12.334 3.688 1.00 . A A . 125 ASN HD21 1 1
36 42939 1 1 56 ASN HD22 H 1.610 -13.869 4.454 1.00 . A A . 125 ASN HD22 1 1
36 42940 1 1 56 ASN N N 1.456 -12.556 1.027 1.00 . A A . 125 ASN N 1 1
36 42941 1 1 56 ASN ND2 N 1.262 -13.120 3.890 1.00 . A A . 125 ASN ND2 1 1
36 42942 1 1 56 ASN O O 0.429 -9.774 0.853 1.00 . A A . 125 ASN O 1 1
36 42943 1 1 56 ASN OD1 O -0.750 -14.092 3.610 1.00 . A A . 125 ASN OD1 1 1
36 42944 1 1 57 GLN C C -2.071 -8.720 -0.771 1.00 . A A . 126 GLN C 1 1
36 42945 1 1 57 GLN CA C -1.066 -9.624 -1.486 1.00 . A A . 126 GLN CA 1 1
36 42946 1 1 57 GLN CB C -1.546 -9.971 -2.897 1.00 . A A . 126 GLN CB 1 1
36 42947 1 1 57 GLN CD C -0.742 -11.465 -4.763 1.00 . A A . 126 GLN CD 1 1
36 42948 1 1 57 GLN CG C -0.368 -10.333 -3.804 1.00 . A A . 126 GLN CG 1 1
36 42949 1 1 57 GLN H H -1.249 -11.657 -1.071 1.00 . A A . 126 GLN H 1 1
36 42950 1 1 57 GLN HA H -0.099 -9.123 -1.552 1.00 . A A . 126 GLN HA 1 1
36 42951 1 1 57 GLN HB3 H -2.088 -9.124 -3.319 1.00 . A A . 126 GLN HB3 1 1
36 42952 1 1 57 GLN HE21 H 0.909 -11.025 -5.850 1.00 . A A . 126 GLN HE21 1 1
36 42953 1 1 57 GLN HE22 H -0.049 -12.337 -6.454 1.00 . A A . 126 GLN HE22 1 1
36 42954 1 1 57 GLN HG3 H 0.485 -10.635 -3.195 1.00 . A A . 126 GLN HG3 1 1
36 42955 1 1 57 GLN N N -0.826 -10.826 -0.707 1.00 . A A . 126 GLN N 1 1
36 42956 1 1 57 GLN NE2 N 0.110 -11.622 -5.772 1.00 . A A . 126 GLN NE2 1 1
36 42957 1 1 57 GLN O O -3.010 -9.205 -0.142 1.00 . A A . 126 GLN O 1 1
36 42958 1 1 57 GLN OE1 O -1.737 -12.150 -4.597 1.00 . A A . 126 GLN OE1 1 1
36 42959 1 1 58 ILE C C -3.484 -5.685 -1.349 1.00 . A A . 127 ILE C 1 1
36 42960 1 1 58 ILE CA C -2.715 -6.444 -0.266 1.00 . A A . 127 ILE CA 1 1
36 42961 1 1 58 ILE CB C -1.918 -5.536 0.673 1.00 . A A . 127 ILE CB 1 1
36 42962 1 1 58 ILE CD1 C -1.778 -6.735 2.887 1.00 . A A . 127 ILE CD1 1 1
36 42963 1 1 58 ILE CG1 C -1.029 -6.359 1.607 1.00 . A A . 127 ILE CG1 1 1
36 42964 1 1 58 ILE CG2 C -2.847 -4.597 1.446 1.00 . A A . 127 ILE CG2 1 1
36 42965 1 1 58 ILE H H -1.075 -7.034 -1.406 1.00 . A A . 127 ILE H 1 1
36 42966 1 1 58 ILE HA H -3.432 -6.992 0.347 1.00 . A A . 127 ILE HA 1 1
36 42967 1 1 58 ILE HB H -1.261 -4.912 0.069 1.00 . A A . 127 ILE HB 1 1
36 42968 1 1 58 ILE HD11 H -2.679 -7.291 2.631 1.00 . A A . 127 ILE HD11 1 1
36 42969 1 1 58 ILE HD12 H -1.136 -7.352 3.516 1.00 . A A . 127 ILE HD12 1 1
36 42970 1 1 58 ILE HD13 H -2.052 -5.829 3.428 1.00 . A A . 127 ILE HD13 1 1
36 42971 1 1 58 ILE HG13 H -0.135 -5.789 1.859 1.00 . A A . 127 ILE HG13 1 1
36 42972 1 1 58 ILE HG21 H -3.579 -5.184 2.001 1.00 . A A . 127 ILE HG21 1 1
36 42973 1 1 58 ILE HG22 H -2.260 -3.997 2.141 1.00 . A A . 127 ILE HG22 1 1
36 42974 1 1 58 ILE HG23 H -3.365 -3.940 0.747 1.00 . A A . 127 ILE HG23 1 1
36 42975 1 1 58 ILE N N -1.841 -7.420 -0.893 1.00 . A A . 127 ILE N 1 1
36 42976 1 1 58 ILE O O -2.888 -4.973 -2.156 1.00 . A A . 127 ILE O 1 1
36 42977 1 1 59 GLU C C -6.108 -3.841 -1.773 1.00 . A A . 128 GLU C 1 1
36 42978 1 1 59 GLU CA C -5.655 -5.203 -2.303 1.00 . A A . 128 GLU CA 1 1
36 42979 1 1 59 GLU CB C -6.855 -6.080 -2.659 1.00 . A A . 128 GLU CB 1 1
36 42980 1 1 59 GLU CD C -8.666 -4.489 -3.400 1.00 . A A . 128 GLU CD 1 1
36 42981 1 1 59 GLU CG C -7.618 -5.507 -3.856 1.00 . A A . 128 GLU CG 1 1
36 42982 1 1 59 GLU H H -5.275 -6.442 -0.673 1.00 . A A . 128 GLU H 1 1
36 42983 1 1 59 GLU HA H -5.036 -5.067 -3.190 1.00 . A A . 128 GLU HA 1 1
36 42984 1 1 59 GLU HB3 H -7.523 -6.156 -1.801 1.00 . A A . 128 GLU HB3 1 1
36 42985 1 1 59 GLU HE2 H -10.042 -4.153 -2.160 1.00 . A A . 128 GLU HE2 1 1
36 42986 1 1 59 GLU HG3 H -8.104 -6.315 -4.402 1.00 . A A . 128 GLU HG3 1 1
36 42987 1 1 59 GLU N N -4.798 -5.862 -1.332 1.00 . A A . 128 GLU N 1 1
36 42988 1 1 59 GLU O O -6.479 -3.718 -0.607 1.00 . A A . 128 GLU O 1 1
36 42989 1 1 59 GLU OE1 O -8.695 -3.359 -3.912 1.00 . A A . 128 GLU OE1 1 1
36 42990 1 1 59 GLU OE2 O -9.471 -4.908 -2.483 1.00 . A A . 128 GLU OE2 1 1
36 42991 1 1 60 ALA C C -7.709 -1.572 -1.402 1.00 . A A . 129 ALA C 1 1
36 42992 1 1 60 ALA CA C -6.464 -1.505 -2.290 1.00 . A A . 129 ALA CA 1 1
36 42993 1 1 60 ALA CB C -6.696 -0.681 -3.558 1.00 . A A . 129 ALA CB 1 1
36 42994 1 1 60 ALA H H -5.760 -2.962 -3.602 1.00 . A A . 129 ALA H 1 1
36 42995 1 1 60 ALA HA H -5.648 -1.058 -1.724 1.00 . A A . 129 ALA HA 1 1
36 42996 1 1 60 ALA HB1 H -5.855 -0.816 -4.237 1.00 . A A . 129 ALA HB1 1 1
36 42997 1 1 60 ALA HB2 H -7.614 -1.012 -4.044 1.00 . A A . 129 ALA HB2 1 1
36 42998 1 1 60 ALA HB3 H -6.785 0.373 -3.294 1.00 . A A . 129 ALA HB3 1 1
36 42999 1 1 60 ALA N N -6.063 -2.854 -2.655 1.00 . A A . 129 ALA N 1 1
36 43000 1 1 60 ALA O O -8.662 -2.285 -1.713 1.00 . A A . 129 ALA O 1 1
36 43001 1 1 61 ASP C C -9.300 0.651 0.725 1.00 . A A . 130 ASP C 1 1
36 43002 1 1 61 ASP CA C -8.773 -0.782 0.622 1.00 . A A . 130 ASP CA 1 1
36 43003 1 1 61 ASP CB C -8.332 -1.225 2.019 1.00 . A A . 130 ASP CB 1 1
36 43004 1 1 61 ASP CG C -9.427 -1.185 3.085 1.00 . A A . 130 ASP CG 1 1
36 43005 1 1 61 ASP H H -6.882 -0.240 -0.067 1.00 . A A . 130 ASP H 1 1
36 43006 1 1 61 ASP HA H -9.511 -1.471 0.215 1.00 . A A . 130 ASP HA 1 1
36 43007 1 1 61 ASP HB3 H -7.506 -0.589 2.342 1.00 . A A . 130 ASP HB3 1 1
36 43008 1 1 61 ASP HD2 H -8.120 -1.580 4.383 1.00 . A A . 130 ASP HD2 1 1
36 43009 1 1 61 ASP N N -7.660 -0.818 -0.313 1.00 . A A . 130 ASP N 1 1
36 43010 1 1 61 ASP O O -10.042 0.977 1.651 1.00 . A A . 130 ASP O 1 1
36 43011 1 1 61 ASP OD1 O -10.626 -1.218 2.771 1.00 . A A . 130 ASP OD1 1 1
36 43012 1 1 61 ASP OD2 O -9.002 -1.115 4.301 1.00 . A A . 130 ASP OD2 1 1
36 43013 1 1 62 LYS C C -8.710 3.545 -1.490 1.00 . A A . 131 LYS C 1 1
36 43014 1 1 62 LYS CA C -9.320 2.856 -0.268 1.00 . A A . 131 LYS CA 1 1
36 43015 1 1 62 LYS CB C -8.989 3.545 1.057 1.00 . A A . 131 LYS CB 1 1
36 43016 1 1 62 LYS CD C -9.931 4.563 3.163 1.00 . A A . 131 LYS CD 1 1
36 43017 1 1 62 LYS CE C -11.189 4.734 4.018 1.00 . A A . 131 LYS CE 1 1
36 43018 1 1 62 LYS CG C -10.264 3.897 1.826 1.00 . A A . 131 LYS CG 1 1
36 43019 1 1 62 LYS H H -8.294 1.191 -0.988 1.00 . A A . 131 LYS H 1 1
36 43020 1 1 62 LYS HA H -10.406 2.865 -0.373 1.00 . A A . 131 LYS HA 1 1
36 43021 1 1 62 LYS HB3 H -8.414 4.451 0.866 1.00 . A A . 131 LYS HB3 1 1
36 43022 1 1 62 LYS HD3 H -9.473 5.534 2.986 1.00 . A A . 131 LYS HD3 1 1
36 43023 1 1 62 LYS HE3 H -12.072 4.737 3.380 1.00 . A A . 131 LYS HE3 1 1
36 43024 1 1 62 LYS HG3 H -10.849 2.994 2.001 1.00 . A A . 131 LYS HG3 1 1
36 43025 1 1 62 LYS HZ1 H -12.144 3.708 5.560 1.00 . A A . 131 LYS HZ1 1 1
36 43026 1 1 62 LYS HZ2 H -11.293 2.728 4.575 1.00 . A A . 131 LYS HZ2 1 1
36 43027 1 1 62 LYS N N -8.898 1.466 -0.238 1.00 . A A . 131 LYS N 1 1
36 43028 1 1 62 LYS NZ N -11.292 3.643 5.013 1.00 . A A . 131 LYS NZ 1 1
36 43029 1 1 62 LYS O O -7.604 4.079 -1.417 1.00 . A A . 131 LYS O 1 1
36 43030 1 1 63 SER C C -8.291 5.445 -3.517 1.00 . A A . 132 SER C 1 1
36 43031 1 1 63 SER CA C -9.002 4.124 -3.820 1.00 . A A . 132 SER CA 1 1
36 43032 1 1 63 SER CB C -10.169 4.359 -4.780 1.00 . A A . 132 SER CB 1 1
36 43033 1 1 63 SER H H -10.354 3.073 -2.635 1.00 . A A . 132 SER H 1 1
36 43034 1 1 63 SER HA H -8.308 3.409 -4.260 1.00 . A A . 132 SER HA 1 1
36 43035 1 1 63 SER HB3 H -10.765 3.449 -4.856 1.00 . A A . 132 SER HB3 1 1
36 43036 1 1 63 SER HG H -11.957 5.145 -4.345 1.00 . A A . 132 SER HG 1 1
36 43037 1 1 63 SER N N -9.456 3.510 -2.584 1.00 . A A . 132 SER N 1 1
36 43038 1 1 63 SER O O -8.617 6.120 -2.542 1.00 . A A . 132 SER O 1 1
36 43039 1 1 63 SER OG O -11.001 5.436 -4.358 1.00 . A A . 132 SER OG 1 1
36 43040 1 1 64 GLY C C -5.512 7.140 -5.301 1.00 . A A . 133 GLY C 1 1
36 43041 1 1 64 GLY CA C -6.571 7.001 -4.206 1.00 . A A . 133 GLY CA 1 1
36 43042 1 1 64 GLY H H -7.073 5.219 -5.161 1.00 . A A . 133 GLY H 1 1
36 43043 1 1 64 GLY HA2 H -7.246 7.856 -4.237 1.00 . A A . 133 GLY HA2 1 1
36 43044 1 1 64 GLY HA3 H -6.093 7.008 -3.228 1.00 . A A . 133 GLY HA3 1 1
36 43045 1 1 64 GLY N N -7.332 5.773 -4.371 1.00 . A A . 133 GLY N 1 1
36 43046 1 1 64 GLY O O -5.471 6.341 -6.236 1.00 . A A . 133 GLY O 1 1
36 43047 1 1 65 THR C C -2.274 8.547 -5.402 1.00 . A A . 134 THR C 1 1
36 43048 1 1 65 THR CA C -3.623 8.413 -6.113 1.00 . A A . 134 THR CA 1 1
36 43049 1 1 65 THR CB C -4.009 9.654 -6.921 1.00 . A A . 134 THR CB 1 1
36 43050 1 1 65 THR CG2 C -2.974 9.998 -7.996 1.00 . A A . 134 THR CG2 1 1
36 43051 1 1 65 THR H H -4.720 8.805 -4.386 1.00 . A A . 134 THR H 1 1
36 43052 1 1 65 THR HA H -3.550 7.554 -6.778 1.00 . A A . 134 THR HA 1 1
36 43053 1 1 65 THR HB H -4.188 10.506 -6.266 1.00 . A A . 134 THR HB 1 1
36 43054 1 1 65 THR HG1 H -5.887 9.915 -7.561 1.00 . A A . 134 THR HG1 1 1
36 43055 1 1 65 THR HG21 H -2.069 9.415 -7.826 1.00 . A A . 134 THR HG21 1 1
36 43056 1 1 65 THR HG22 H -3.380 9.761 -8.980 1.00 . A A . 134 THR HG22 1 1
36 43057 1 1 65 THR HG23 H -2.739 11.060 -7.946 1.00 . A A . 134 THR HG23 1 1
36 43058 1 1 65 THR N N -4.680 8.160 -5.149 1.00 . A A . 134 THR N 1 1
36 43059 1 1 65 THR O O -1.668 9.618 -5.409 1.00 . A A . 134 THR O 1 1
36 43060 1 1 65 THR OG1 O -5.155 9.242 -7.662 1.00 . A A . 134 THR OG1 1 1
36 43061 1 1 66 VAL C C -0.531 8.603 -3.116 1.00 . A A . 135 VAL C 1 1
36 43062 1 1 66 VAL CA C -0.579 7.425 -4.092 1.00 . A A . 135 VAL CA 1 1
36 43063 1 1 66 VAL CB C 0.583 7.425 -5.087 1.00 . A A . 135 VAL CB 1 1
36 43064 1 1 66 VAL CG1 C 0.766 8.808 -5.716 1.00 . A A . 135 VAL CG1 1 1
36 43065 1 1 66 VAL CG2 C 1.876 6.950 -4.421 1.00 . A A . 135 VAL CG2 1 1
36 43066 1 1 66 VAL H H -2.344 6.579 -4.805 1.00 . A A . 135 VAL H 1 1
36 43067 1 1 66 VAL HA H -0.537 6.497 -3.523 1.00 . A A . 135 VAL HA 1 1
36 43068 1 1 66 VAL HB H 0.340 6.724 -5.886 1.00 . A A . 135 VAL HB 1 1
36 43069 1 1 66 VAL HG11 H 0.570 9.576 -4.968 1.00 . A A . 135 VAL HG11 1 1
36 43070 1 1 66 VAL HG12 H 1.789 8.909 -6.080 1.00 . A A . 135 VAL HG12 1 1
36 43071 1 1 66 VAL HG13 H 0.072 8.925 -6.548 1.00 . A A . 135 VAL HG13 1 1
36 43072 1 1 66 VAL HG21 H 1.636 6.419 -3.500 1.00 . A A . 135 VAL HG21 1 1
36 43073 1 1 66 VAL HG22 H 2.409 6.281 -5.098 1.00 . A A . 135 VAL HG22 1 1
36 43074 1 1 66 VAL HG23 H 2.504 7.811 -4.191 1.00 . A A . 135 VAL HG23 1 1
36 43075 1 1 66 VAL N N -1.844 7.446 -4.806 1.00 . A A . 135 VAL N 1 1
36 43076 1 1 66 VAL O O -1.461 9.405 -3.059 1.00 . A A . 135 VAL O 1 1
36 43077 1 1 67 LYS C C 2.207 9.759 -0.946 1.00 . A A . 136 LYS C 1 1
36 43078 1 1 67 LYS CA C 0.747 9.736 -1.403 1.00 . A A . 136 LYS CA 1 1
36 43079 1 1 67 LYS CB C -0.254 9.593 -0.256 1.00 . A A . 136 LYS CB 1 1
36 43080 1 1 67 LYS CD C -0.311 11.773 1.011 1.00 . A A . 136 LYS CD 1 1
36 43081 1 1 67 LYS CE C -1.158 11.914 2.277 1.00 . A A . 136 LYS CE 1 1
36 43082 1 1 67 LYS CG C -1.017 10.901 -0.028 1.00 . A A . 136 LYS CG 1 1
36 43083 1 1 67 LYS H H 1.318 8.014 -2.427 1.00 . A A . 136 LYS H 1 1
36 43084 1 1 67 LYS HA H 0.528 10.678 -1.907 1.00 . A A . 136 LYS HA 1 1
36 43085 1 1 67 LYS HB3 H 0.269 9.310 0.657 1.00 . A A . 136 LYS HB3 1 1
36 43086 1 1 67 LYS HD3 H -0.114 12.759 0.589 1.00 . A A . 136 LYS HD3 1 1
36 43087 1 1 67 LYS HE3 H -1.599 10.951 2.535 1.00 . A A . 136 LYS HE3 1 1
36 43088 1 1 67 LYS HG3 H -2.031 10.680 0.306 1.00 . A A . 136 LYS HG3 1 1
36 43089 1 1 67 LYS HZ1 H 0.479 12.922 3.081 1.00 . A A . 136 LYS HZ1 1 1
36 43090 1 1 67 LYS HZ2 H -0.852 13.025 4.012 1.00 . A A . 136 LYS HZ2 1 1
36 43091 1 1 67 LYS N N 0.565 8.670 -2.374 1.00 . A A . 136 LYS N 1 1
36 43092 1 1 67 LYS NZ N -0.332 12.405 3.402 1.00 . A A . 136 LYS NZ 1 1
36 43093 1 1 67 LYS O O 2.836 10.815 -0.918 1.00 . A A . 136 LYS O 1 1
36 43094 1 1 68 ALA C C 4.279 7.064 0.469 1.00 . A A . 137 ALA C 1 1
36 43095 1 1 68 ALA CA C 4.076 8.452 -0.142 1.00 . A A . 137 ALA CA 1 1
36 43096 1 1 68 ALA CB C 4.394 9.576 0.846 1.00 . A A . 137 ALA CB 1 1
36 43097 1 1 68 ALA H H 2.185 7.726 -0.622 1.00 . A A . 137 ALA H 1 1
36 43098 1 1 68 ALA HA H 4.725 8.556 -1.011 1.00 . A A . 137 ALA HA 1 1
36 43099 1 1 68 ALA HB1 H 3.513 9.787 1.453 1.00 . A A . 137 ALA HB1 1 1
36 43100 1 1 68 ALA HB2 H 5.217 9.269 1.494 1.00 . A A . 137 ALA HB2 1 1
36 43101 1 1 68 ALA HB3 H 4.681 10.473 0.297 1.00 . A A . 137 ALA HB3 1 1
36 43102 1 1 68 ALA N N 2.703 8.580 -0.597 1.00 . A A . 137 ALA N 1 1
36 43103 1 1 68 ALA O O 3.459 6.605 1.263 1.00 . A A . 137 ALA O 1 1
36 43104 1 1 69 ILE C C 6.684 5.231 1.741 1.00 . A A . 138 ILE C 1 1
36 43105 1 1 69 ILE CA C 5.698 5.108 0.577 1.00 . A A . 138 ILE CA 1 1
36 43106 1 1 69 ILE CB C 6.197 4.214 -0.559 1.00 . A A . 138 ILE CB 1 1
36 43107 1 1 69 ILE CD1 C 4.031 4.577 -1.799 1.00 . A A . 138 ILE CD1 1 1
36 43108 1 1 69 ILE CG1 C 5.558 4.612 -1.891 1.00 . A A . 138 ILE CG1 1 1
36 43109 1 1 69 ILE CG2 C 5.972 2.736 -0.234 1.00 . A A . 138 ILE CG2 1 1
36 43110 1 1 69 ILE H H 6.040 6.814 -0.567 1.00 . A A . 138 ILE H 1 1
36 43111 1 1 69 ILE HA H 4.774 4.668 0.951 1.00 . A A . 138 ILE HA 1 1
36 43112 1 1 69 ILE HB H 7.273 4.360 -0.663 1.00 . A A . 138 ILE HB 1 1
36 43113 1 1 69 ILE HD11 H 3.708 3.582 -1.492 1.00 . A A . 138 ILE HD11 1 1
36 43114 1 1 69 ILE HD12 H 3.694 5.310 -1.066 1.00 . A A . 138 ILE HD12 1 1
36 43115 1 1 69 ILE HD13 H 3.603 4.814 -2.773 1.00 . A A . 138 ILE HD13 1 1
36 43116 1 1 69 ILE HG13 H 5.894 3.935 -2.677 1.00 . A A . 138 ILE HG13 1 1
36 43117 1 1 69 ILE HG21 H 5.736 2.629 0.824 1.00 . A A . 138 ILE HG21 1 1
36 43118 1 1 69 ILE HG22 H 5.142 2.355 -0.831 1.00 . A A . 138 ILE HG22 1 1
36 43119 1 1 69 ILE HG23 H 6.875 2.172 -0.465 1.00 . A A . 138 ILE HG23 1 1
36 43120 1 1 69 ILE N N 5.378 6.434 0.078 1.00 . A A . 138 ILE N 1 1
36 43121 1 1 69 ILE O O 7.757 5.811 1.591 1.00 . A A . 138 ILE O 1 1
36 43122 1 1 70 LEU C C 7.968 3.444 4.127 1.00 . A A . 139 LEU C 1 1
36 43123 1 1 70 LEU CA C 7.117 4.714 4.064 1.00 . A A . 139 LEU CA 1 1
36 43124 1 1 70 LEU CB C 6.262 4.943 5.311 1.00 . A A . 139 LEU CB 1 1
36 43125 1 1 70 LEU CD1 C 4.100 5.671 6.386 1.00 . A A . 139 LEU CD1 1 1
36 43126 1 1 70 LEU CD2 C 4.848 6.708 4.195 1.00 . A A . 139 LEU CD2 1 1
36 43127 1 1 70 LEU CG C 4.839 5.450 5.065 1.00 . A A . 139 LEU CG 1 1
36 43128 1 1 70 LEU H H 5.407 4.204 2.988 1.00 . A A . 139 LEU H 1 1
36 43129 1 1 70 LEU HA H 7.782 5.571 3.968 1.00 . A A . 139 LEU HA 1 1
36 43130 1 1 70 LEU HB3 H 6.775 5.659 5.953 1.00 . A A . 139 LEU HB3 1 1
36 43131 1 1 70 LEU HD11 H 4.544 5.046 7.161 1.00 . A A . 139 LEU HD11 1 1
36 43132 1 1 70 LEU HD12 H 4.178 6.719 6.675 1.00 . A A . 139 LEU HD12 1 1
36 43133 1 1 70 LEU HD13 H 3.049 5.406 6.263 1.00 . A A . 139 LEU HD13 1 1
36 43134 1 1 70 LEU HD21 H 5.857 6.888 3.827 1.00 . A A . 139 LEU HD21 1 1
36 43135 1 1 70 LEU HD22 H 4.172 6.571 3.351 1.00 . A A . 139 LEU HD22 1 1
36 43136 1 1 70 LEU HD23 H 4.519 7.561 4.787 1.00 . A A . 139 LEU HD23 1 1
36 43137 1 1 70 LEU HG H 4.293 4.683 4.516 1.00 . A A . 139 LEU HG 1 1
36 43138 1 1 70 LEU N N 6.283 4.674 2.875 1.00 . A A . 139 LEU N 1 1
36 43139 1 1 70 LEU O O 9.162 3.506 4.416 1.00 . A A . 139 LEU O 1 1
36 43140 1 1 71 VAL C C 8.641 0.782 2.506 1.00 . A A . 140 VAL C 1 1
36 43141 1 1 71 VAL CA C 8.003 1.040 3.873 1.00 . A A . 140 VAL CA 1 1
36 43142 1 1 71 VAL CB C 7.031 -0.063 4.296 1.00 . A A . 140 VAL CB 1 1
36 43143 1 1 71 VAL CG1 C 5.866 -0.175 3.310 1.00 . A A . 140 VAL CG1 1 1
36 43144 1 1 71 VAL CG2 C 7.754 -1.404 4.445 1.00 . A A . 140 VAL CG2 1 1
36 43145 1 1 71 VAL H H 6.350 2.279 3.617 1.00 . A A . 140 VAL H 1 1
36 43146 1 1 71 VAL HA H 8.793 1.099 4.622 1.00 . A A . 140 VAL HA 1 1
36 43147 1 1 71 VAL HB H 6.622 0.205 5.270 1.00 . A A . 140 VAL HB 1 1
36 43148 1 1 71 VAL HG11 H 6.254 -0.244 2.294 1.00 . A A . 140 VAL HG11 1 1
36 43149 1 1 71 VAL HG12 H 5.283 -1.069 3.537 1.00 . A A . 140 VAL HG12 1 1
36 43150 1 1 71 VAL HG13 H 5.231 0.705 3.399 1.00 . A A . 140 VAL HG13 1 1
36 43151 1 1 71 VAL HG21 H 8.693 -1.254 4.977 1.00 . A A . 140 VAL HG21 1 1
36 43152 1 1 71 VAL HG22 H 7.125 -2.096 5.004 1.00 . A A . 140 VAL HG22 1 1
36 43153 1 1 71 VAL HG23 H 7.959 -1.818 3.457 1.00 . A A . 140 VAL HG23 1 1
36 43154 1 1 71 VAL N N 7.321 2.322 3.851 1.00 . A A . 140 VAL N 1 1
36 43155 1 1 71 VAL O O 8.080 1.153 1.476 1.00 . A A . 140 VAL O 1 1
36 43156 1 1 72 GLU C C 10.196 -1.583 0.855 1.00 . A A . 141 GLU C 1 1
36 43157 1 1 72 GLU CA C 10.524 -0.161 1.318 1.00 . A A . 141 GLU CA 1 1
36 43158 1 1 72 GLU CB C 12.031 0.020 1.507 1.00 . A A . 141 GLU CB 1 1
36 43159 1 1 72 GLU CD C 13.145 2.194 0.881 1.00 . A A . 141 GLU CD 1 1
36 43160 1 1 72 GLU CG C 12.632 0.848 0.369 1.00 . A A . 141 GLU CG 1 1
36 43161 1 1 72 GLU H H 10.254 -0.149 3.383 1.00 . A A . 141 GLU H 1 1
36 43162 1 1 72 GLU HA H 10.168 0.560 0.581 1.00 . A A . 141 GLU HA 1 1
36 43163 1 1 72 GLU HB3 H 12.516 -0.955 1.547 1.00 . A A . 141 GLU HB3 1 1
36 43164 1 1 72 GLU HE2 H 13.818 3.778 0.115 1.00 . A A . 141 GLU HE2 1 1
36 43165 1 1 72 GLU HG3 H 11.880 1.011 -0.403 1.00 . A A . 141 GLU HG3 1 1
36 43166 1 1 72 GLU N N 9.805 0.149 2.541 1.00 . A A . 141 GLU N 1 1
36 43167 1 1 72 GLU O O 9.601 -2.359 1.599 1.00 . A A . 141 GLU O 1 1
36 43168 1 1 72 GLU OE1 O 12.753 2.633 1.972 1.00 . A A . 141 GLU OE1 1 1
36 43169 1 1 72 GLU OE2 O 13.982 2.791 0.102 1.00 . A A . 141 GLU OE2 1 1
36 43170 1 1 73 SER C C 11.341 -4.207 -0.358 1.00 . A A . 142 SER C 1 1
36 43171 1 1 73 SER CA C 10.356 -3.193 -0.942 1.00 . A A . 142 SER CA 1 1
36 43172 1 1 73 SER CB C 10.470 -3.161 -2.467 1.00 . A A . 142 SER CB 1 1
36 43173 1 1 73 SER H H 11.083 -1.241 -0.971 1.00 . A A . 142 SER H 1 1
36 43174 1 1 73 SER HA H 9.334 -3.445 -0.660 1.00 . A A . 142 SER HA 1 1
36 43175 1 1 73 SER HB3 H 9.867 -2.341 -2.859 1.00 . A A . 142 SER HB3 1 1
36 43176 1 1 73 SER HG H 12.400 -2.760 -2.124 1.00 . A A . 142 SER HG 1 1
36 43177 1 1 73 SER N N 10.599 -1.879 -0.372 1.00 . A A . 142 SER N 1 1
36 43178 1 1 73 SER O O 12.427 -4.407 -0.901 1.00 . A A . 142 SER O 1 1
36 43179 1 1 73 SER OG O 11.819 -3.005 -2.900 1.00 . A A . 142 SER OG 1 1
36 43180 1 1 74 GLY C C 11.931 -5.476 2.887 1.00 . A A . 143 GLY C 1 1
36 43181 1 1 74 GLY CA C 11.759 -5.811 1.405 1.00 . A A . 143 GLY CA 1 1
36 43182 1 1 74 GLY H H 10.042 -4.653 1.175 1.00 . A A . 143 GLY H 1 1
36 43183 1 1 74 GLY HA2 H 11.309 -6.798 1.300 1.00 . A A . 143 GLY HA2 1 1
36 43184 1 1 74 GLY HA3 H 12.735 -5.852 0.922 1.00 . A A . 143 GLY HA3 1 1
36 43185 1 1 74 GLY N N 10.927 -4.821 0.741 1.00 . A A . 143 GLY N 1 1
36 43186 1 1 74 GLY O O 12.521 -6.251 3.638 1.00 . A A . 143 GLY O 1 1
36 43187 1 1 75 GLN C C 10.439 -4.579 5.500 1.00 . A A . 144 GLN C 1 1
36 43188 1 1 75 GLN CA C 11.493 -3.872 4.645 1.00 . A A . 144 GLN CA 1 1
36 43189 1 1 75 GLN CB C 11.347 -2.353 4.739 1.00 . A A . 144 GLN CB 1 1
36 43190 1 1 75 GLN CD C 12.802 -0.477 5.590 1.00 . A A . 144 GLN CD 1 1
36 43191 1 1 75 GLN CG C 12.708 -1.663 4.628 1.00 . A A . 144 GLN CG 1 1
36 43192 1 1 75 GLN H H 10.927 -3.695 2.648 1.00 . A A . 144 GLN H 1 1
36 43193 1 1 75 GLN HA H 12.491 -4.157 4.978 1.00 . A A . 144 GLN HA 1 1
36 43194 1 1 75 GLN HB3 H 10.878 -2.087 5.687 1.00 . A A . 144 GLN HB3 1 1
36 43195 1 1 75 GLN HE21 H 14.317 0.255 4.463 1.00 . A A . 144 GLN HE21 1 1
36 43196 1 1 75 GLN HE22 H 13.887 1.214 5.839 1.00 . A A . 144 GLN HE22 1 1
36 43197 1 1 75 GLN HG3 H 12.863 -1.319 3.605 1.00 . A A . 144 GLN HG3 1 1
36 43198 1 1 75 GLN N N 11.405 -4.319 3.265 1.00 . A A . 144 GLN N 1 1
36 43199 1 1 75 GLN NE2 N 13.748 0.404 5.271 1.00 . A A . 144 GLN NE2 1 1
36 43200 1 1 75 GLN O O 9.373 -4.939 5.005 1.00 . A A . 144 GLN O 1 1
36 43201 1 1 75 GLN OE1 O 12.066 -0.369 6.556 1.00 . A A . 144 GLN OE1 1 1
36 43202 1 1 76 PRO C C 8.732 -4.489 8.130 1.00 . A A . 145 PRO C 1 1
36 43203 1 1 76 PRO CA C 9.880 -5.418 7.732 1.00 . A A . 145 PRO CA 1 1
36 43204 1 1 76 PRO CB C 10.752 -5.823 8.909 1.00 . A A . 145 PRO CB 1 1
36 43205 1 1 76 PRO CD C 12.039 -4.349 7.425 1.00 . A A . 145 PRO CD 1 1
36 43206 1 1 76 PRO CG C 12.009 -4.974 8.809 1.00 . A A . 145 PRO CG 1 1
36 43207 1 1 76 PRO HA H 9.452 -6.211 7.298 1.00 . A A . 145 PRO HA 1 1
36 43208 1 1 76 PRO HB3 H 10.994 -6.885 8.869 1.00 . A A . 145 PRO HB3 1 1
36 43209 1 1 76 PRO HD3 H 12.898 -4.697 6.852 1.00 . A A . 145 PRO HD3 1 1
36 43210 1 1 76 PRO HG3 H 12.897 -5.586 8.972 1.00 . A A . 145 PRO HG3 1 1
36 43211 1 1 76 PRO N N 10.784 -4.762 6.804 1.00 . A A . 145 PRO N 1 1
36 43212 1 1 76 PRO O O 8.828 -3.273 7.967 1.00 . A A . 145 PRO O 1 1
36 43213 1 1 77 VAL C C 5.957 -4.936 10.363 1.00 . A A . 146 VAL C 1 1
36 43214 1 1 77 VAL CA C 6.507 -4.337 9.066 1.00 . A A . 146 VAL CA 1 1
36 43215 1 1 77 VAL CB C 5.472 -4.298 7.940 1.00 . A A . 146 VAL CB 1 1
36 43216 1 1 77 VAL CG1 C 6.099 -3.801 6.635 1.00 . A A . 146 VAL CG1 1 1
36 43217 1 1 77 VAL CG2 C 4.820 -5.668 7.747 1.00 . A A . 146 VAL CG2 1 1
36 43218 1 1 77 VAL H H 7.602 -6.084 8.772 1.00 . A A . 146 VAL H 1 1
36 43219 1 1 77 VAL HA H 6.833 -3.316 9.261 1.00 . A A . 146 VAL HA 1 1
36 43220 1 1 77 VAL HB H 4.691 -3.593 8.226 1.00 . A A . 146 VAL HB 1 1
36 43221 1 1 77 VAL HG11 H 6.934 -3.138 6.864 1.00 . A A . 146 VAL HG11 1 1
36 43222 1 1 77 VAL HG12 H 6.458 -4.653 6.058 1.00 . A A . 146 VAL HG12 1 1
36 43223 1 1 77 VAL HG13 H 5.352 -3.258 6.057 1.00 . A A . 146 VAL HG13 1 1
36 43224 1 1 77 VAL HG21 H 5.590 -6.413 7.548 1.00 . A A . 146 VAL HG21 1 1
36 43225 1 1 77 VAL HG22 H 4.275 -5.942 8.651 1.00 . A A . 146 VAL HG22 1 1
36 43226 1 1 77 VAL HG23 H 4.128 -5.627 6.905 1.00 . A A . 146 VAL HG23 1 1
36 43227 1 1 77 VAL N N 7.672 -5.095 8.643 1.00 . A A . 146 VAL N 1 1
36 43228 1 1 77 VAL O O 6.202 -6.102 10.664 1.00 . A A . 146 VAL O 1 1
36 43229 1 1 78 GLU C C 3.170 -4.121 12.424 1.00 . A A . 147 GLU C 1 1
36 43230 1 1 78 GLU CA C 4.640 -4.540 12.352 1.00 . A A . 147 GLU CA 1 1
36 43231 1 1 78 GLU CB C 5.427 -3.988 13.542 1.00 . A A . 147 GLU CB 1 1
36 43232 1 1 78 GLU CD C 6.794 -4.570 15.579 1.00 . A A . 147 GLU CD 1 1
36 43233 1 1 78 GLU CG C 6.023 -5.122 14.379 1.00 . A A . 147 GLU CG 1 1
36 43234 1 1 78 GLU H H 5.032 -3.160 10.841 1.00 . A A . 147 GLU H 1 1
36 43235 1 1 78 GLU HA H 4.715 -5.627 12.347 1.00 . A A . 147 GLU HA 1 1
36 43236 1 1 78 GLU HB3 H 4.771 -3.377 14.164 1.00 . A A . 147 GLU HB3 1 1
36 43237 1 1 78 GLU HE2 H 8.292 -5.509 16.226 1.00 . A A . 147 GLU HE2 1 1
36 43238 1 1 78 GLU HG3 H 6.687 -5.724 13.760 1.00 . A A . 147 GLU HG3 1 1
36 43239 1 1 78 GLU N N 5.226 -4.108 11.094 1.00 . A A . 147 GLU N 1 1
36 43240 1 1 78 GLU O O 2.763 -3.158 11.777 1.00 . A A . 147 GLU O 1 1
36 43241 1 1 78 GLU OE1 O 6.193 -3.957 16.473 1.00 . A A . 147 GLU OE1 1 1
36 43242 1 1 78 GLU OE2 O 8.063 -4.798 15.562 1.00 . A A . 147 GLU OE2 1 1
36 43243 1 1 79 PHE C C 0.783 -3.203 14.004 1.00 . A A . 148 PHE C 1 1
36 43244 1 1 79 PHE CA C 0.998 -4.584 13.382 1.00 . A A . 148 PHE CA 1 1
36 43245 1 1 79 PHE CB C 0.437 -5.648 14.328 1.00 . A A . 148 PHE CB 1 1
36 43246 1 1 79 PHE CD1 C -1.251 -4.496 15.774 1.00 . A A . 148 PHE CD1 1 1
36 43247 1 1 79 PHE CD2 C -2.031 -6.043 14.177 1.00 . A A . 148 PHE CD2 1 1
36 43248 1 1 79 PHE CE1 C -2.587 -4.253 16.191 1.00 . A A . 148 PHE CE1 1 1
36 43249 1 1 79 PHE CE2 C -3.367 -5.799 14.594 1.00 . A A . 148 PHE CE2 1 1
36 43250 1 1 79 PHE CG C -1.002 -5.387 14.776 1.00 . A A . 148 PHE CG 1 1
36 43251 1 1 79 PHE CZ C -3.616 -4.909 15.592 1.00 . A A . 148 PHE CZ 1 1
36 43252 1 1 79 PHE H H 2.752 -5.648 13.739 1.00 . A A . 148 PHE H 1 1
36 43253 1 1 79 PHE HA H 0.545 -4.609 12.391 1.00 . A A . 148 PHE HA 1 1
36 43254 1 1 79 PHE HB3 H 1.076 -5.711 15.208 1.00 . A A . 148 PHE HB3 1 1
36 43255 1 1 79 PHE HD1 H -0.427 -3.970 16.253 1.00 . A A . 148 PHE HD1 1 1
36 43256 1 1 79 PHE HD2 H -1.832 -6.757 13.378 1.00 . A A . 148 PHE HD2 1 1
36 43257 1 1 79 PHE HE1 H -2.787 -3.539 16.990 1.00 . A A . 148 PHE HE1 1 1
36 43258 1 1 79 PHE HE2 H -4.192 -6.326 14.115 1.00 . A A . 148 PHE HE2 1 1
36 43259 1 1 79 PHE HZ H -4.641 -4.722 15.912 1.00 . A A . 148 PHE HZ 1 1
36 43260 1 1 79 PHE N N 2.413 -4.866 13.217 1.00 . A A . 148 PHE N 1 1
36 43261 1 1 79 PHE O O 1.457 -2.840 14.966 1.00 . A A . 148 PHE O 1 1
36 43262 1 1 80 ASP C C 0.516 -0.136 13.313 1.00 . A A . 149 ASP C 1 1
36 43263 1 1 80 ASP CA C -0.472 -1.137 13.914 1.00 . A A . 149 ASP CA 1 1
36 43264 1 1 80 ASP CB C -0.352 -1.064 15.438 1.00 . A A . 149 ASP CB 1 1
36 43265 1 1 80 ASP CG C -1.182 0.037 16.099 1.00 . A A . 149 ASP CG 1 1
36 43266 1 1 80 ASP H H -0.703 -2.773 12.646 1.00 . A A . 149 ASP H 1 1
36 43267 1 1 80 ASP HA H -1.498 -0.950 13.598 1.00 . A A . 149 ASP HA 1 1
36 43268 1 1 80 ASP HB3 H 0.696 -0.914 15.697 1.00 . A A . 149 ASP HB3 1 1
36 43269 1 1 80 ASP HD2 H -2.480 -1.257 16.530 1.00 . A A . 149 ASP HD2 1 1
36 43270 1 1 80 ASP N N -0.159 -2.470 13.428 1.00 . A A . 149 ASP N 1 1
36 43271 1 1 80 ASP O O 0.380 1.071 13.509 1.00 . A A . 149 ASP O 1 1
36 43272 1 1 80 ASP OD1 O -0.683 1.141 16.367 1.00 . A A . 149 ASP OD1 1 1
36 43273 1 1 80 ASP OD2 O -2.409 -0.277 16.344 1.00 . A A . 149 ASP OD2 1 1
36 43274 1 1 81 GLU C C 2.045 0.580 10.564 1.00 . A A . 150 GLU C 1 1
36 43275 1 1 81 GLU CA C 2.502 0.158 11.963 1.00 . A A . 150 GLU CA 1 1
36 43276 1 1 81 GLU CB C 3.848 -0.565 11.905 1.00 . A A . 150 GLU CB 1 1
36 43277 1 1 81 GLU CD C 4.144 -0.133 14.372 1.00 . A A . 150 GLU CD 1 1
36 43278 1 1 81 GLU CG C 4.196 -1.183 13.261 1.00 . A A . 150 GLU CG 1 1
36 43279 1 1 81 GLU H H 1.594 -1.655 12.438 1.00 . A A . 150 GLU H 1 1
36 43280 1 1 81 GLU HA H 2.594 1.037 12.601 1.00 . A A . 150 GLU HA 1 1
36 43281 1 1 81 GLU HB3 H 4.629 0.136 11.610 1.00 . A A . 150 GLU HB3 1 1
36 43282 1 1 81 GLU HE2 H 5.766 0.009 15.319 1.00 . A A . 150 GLU HE2 1 1
36 43283 1 1 81 GLU HG3 H 5.193 -1.624 13.218 1.00 . A A . 150 GLU HG3 1 1
36 43284 1 1 81 GLU N N 1.491 -0.673 12.593 1.00 . A A . 150 GLU N 1 1
36 43285 1 1 81 GLU O O 1.304 -0.146 9.904 1.00 . A A . 150 GLU O 1 1
36 43286 1 1 81 GLU OE1 O 3.084 0.075 14.980 1.00 . A A . 150 GLU OE1 1 1
36 43287 1 1 81 GLU OE2 O 5.258 0.478 14.597 1.00 . A A . 150 GLU OE2 1 1
36 43288 1 1 82 PRO C C 2.933 1.581 7.728 1.00 . A A . 151 PRO C 1 1
36 43289 1 1 82 PRO CA C 2.169 2.310 8.835 1.00 . A A . 151 PRO CA 1 1
36 43290 1 1 82 PRO CB C 2.496 3.792 8.907 1.00 . A A . 151 PRO CB 1 1
36 43291 1 1 82 PRO CD C 3.399 2.670 10.898 1.00 . A A . 151 PRO CD 1 1
36 43292 1 1 82 PRO CG C 3.446 3.953 10.083 1.00 . A A . 151 PRO CG 1 1
36 43293 1 1 82 PRO HA H 1.199 2.152 8.646 1.00 . A A . 151 PRO HA 1 1
36 43294 1 1 82 PRO HB3 H 1.592 4.385 9.050 1.00 . A A . 151 PRO HB3 1 1
36 43295 1 1 82 PRO HD3 H 3.013 2.852 11.901 1.00 . A A . 151 PRO HD3 1 1
36 43296 1 1 82 PRO HG3 H 3.154 4.805 10.695 1.00 . A A . 151 PRO HG3 1 1
36 43297 1 1 82 PRO N N 2.520 1.782 10.143 1.00 . A A . 151 PRO N 1 1
36 43298 1 1 82 PRO O O 4.008 1.031 7.968 1.00 . A A . 151 PRO O 1 1
36 43299 1 1 83 LEU C C 3.124 1.965 4.261 1.00 . A A . 152 LEU C 1 1
36 43300 1 1 83 LEU CA C 2.963 0.950 5.393 1.00 . A A . 152 LEU CA 1 1
36 43301 1 1 83 LEU CB C 2.167 -0.295 4.995 1.00 . A A . 152 LEU CB 1 1
36 43302 1 1 83 LEU CD1 C 1.341 -2.624 5.498 1.00 . A A . 152 LEU CD1 1 1
36 43303 1 1 83 LEU CD2 C 3.509 -1.791 6.517 1.00 . A A . 152 LEU CD2 1 1
36 43304 1 1 83 LEU CG C 2.107 -1.414 6.037 1.00 . A A . 152 LEU CG 1 1
36 43305 1 1 83 LEU H H 1.476 2.050 6.351 1.00 . A A . 152 LEU H 1 1
36 43306 1 1 83 LEU HA H 3.954 0.613 5.700 1.00 . A A . 152 LEU HA 1 1
36 43307 1 1 83 LEU HB3 H 2.598 -0.700 4.079 1.00 . A A . 152 LEU HB3 1 1
36 43308 1 1 83 LEU HD11 H 1.522 -2.721 4.426 1.00 . A A . 152 LEU HD11 1 1
36 43309 1 1 83 LEU HD12 H 1.682 -3.526 6.006 1.00 . A A . 152 LEU HD12 1 1
36 43310 1 1 83 LEU HD13 H 0.275 -2.488 5.674 1.00 . A A . 152 LEU HD13 1 1
36 43311 1 1 83 LEU HD21 H 4.230 -1.596 5.722 1.00 . A A . 152 LEU HD21 1 1
36 43312 1 1 83 LEU HD22 H 3.766 -1.197 7.394 1.00 . A A . 152 LEU HD22 1 1
36 43313 1 1 83 LEU HD23 H 3.532 -2.850 6.776 1.00 . A A . 152 LEU HD23 1 1
36 43314 1 1 83 LEU HG H 1.558 -1.046 6.903 1.00 . A A . 152 LEU HG 1 1
36 43315 1 1 83 LEU N N 2.350 1.602 6.538 1.00 . A A . 152 LEU N 1 1
36 43316 1 1 83 LEU O O 4.202 2.527 4.074 1.00 . A A . 152 LEU O 1 1
36 43317 1 1 84 VAL C C 0.947 4.153 2.638 1.00 . A A . 153 VAL C 1 1
36 43318 1 1 84 VAL CA C 2.043 3.107 2.422 1.00 . A A . 153 VAL CA 1 1
36 43319 1 1 84 VAL CB C 1.898 2.353 1.100 1.00 . A A . 153 VAL CB 1 1
36 43320 1 1 84 VAL CG1 C 1.774 3.326 -0.076 1.00 . A A . 153 VAL CG1 1 1
36 43321 1 1 84 VAL CG2 C 3.062 1.384 0.889 1.00 . A A . 153 VAL CG2 1 1
36 43322 1 1 84 VAL H H 1.163 1.708 3.689 1.00 . A A . 153 VAL H 1 1
36 43323 1 1 84 VAL HA H 3.011 3.607 2.420 1.00 . A A . 153 VAL HA 1 1
36 43324 1 1 84 VAL HB H 0.979 1.767 1.146 1.00 . A A . 153 VAL HB 1 1
36 43325 1 1 84 VAL HG11 H 2.521 4.113 0.026 1.00 . A A . 153 VAL HG11 1 1
36 43326 1 1 84 VAL HG12 H 1.937 2.789 -1.010 1.00 . A A . 153 VAL HG12 1 1
36 43327 1 1 84 VAL HG13 H 0.778 3.767 -0.080 1.00 . A A . 153 VAL HG13 1 1
36 43328 1 1 84 VAL HG21 H 3.974 1.816 1.304 1.00 . A A . 153 VAL HG21 1 1
36 43329 1 1 84 VAL HG22 H 2.845 0.441 1.392 1.00 . A A . 153 VAL HG22 1 1
36 43330 1 1 84 VAL HG23 H 3.198 1.204 -0.178 1.00 . A A . 153 VAL HG23 1 1
36 43331 1 1 84 VAL N N 2.035 2.169 3.532 1.00 . A A . 153 VAL N 1 1
36 43332 1 1 84 VAL O O -0.059 3.879 3.290 1.00 . A A . 153 VAL O 1 1
36 43333 1 1 85 VAL C C -0.366 6.731 0.825 1.00 . A A . 154 VAL C 1 1
36 43334 1 1 85 VAL CA C 0.227 6.420 2.200 1.00 . A A . 154 VAL CA 1 1
36 43335 1 1 85 VAL CB C 0.898 7.633 2.849 1.00 . A A . 154 VAL CB 1 1
36 43336 1 1 85 VAL CG1 C -0.126 8.729 3.150 1.00 . A A . 154 VAL CG1 1 1
36 43337 1 1 85 VAL CG2 C 1.655 7.228 4.115 1.00 . A A . 154 VAL CG2 1 1
36 43338 1 1 85 VAL H H 2.002 5.547 1.549 1.00 . A A . 154 VAL H 1 1
36 43339 1 1 85 VAL HA H -0.573 6.084 2.860 1.00 . A A . 154 VAL HA 1 1
36 43340 1 1 85 VAL HB H 1.621 8.035 2.140 1.00 . A A . 154 VAL HB 1 1
36 43341 1 1 85 VAL HG11 H -1.112 8.407 2.817 1.00 . A A . 154 VAL HG11 1 1
36 43342 1 1 85 VAL HG12 H -0.149 8.920 4.223 1.00 . A A . 154 VAL HG12 1 1
36 43343 1 1 85 VAL HG13 H 0.155 9.643 2.625 1.00 . A A . 154 VAL HG13 1 1
36 43344 1 1 85 VAL HG21 H 2.152 6.271 3.951 1.00 . A A . 154 VAL HG21 1 1
36 43345 1 1 85 VAL HG22 H 2.400 7.988 4.351 1.00 . A A . 154 VAL HG22 1 1
36 43346 1 1 85 VAL HG23 H 0.954 7.136 4.945 1.00 . A A . 154 VAL HG23 1 1
36 43347 1 1 85 VAL N N 1.181 5.331 2.078 1.00 . A A . 154 VAL N 1 1
36 43348 1 1 85 VAL O O 0.362 7.073 -0.107 1.00 . A A . 154 VAL O 1 1
36 43349 1 1 86 ILE C C -3.252 8.108 -0.346 1.00 . A A . 155 ILE C 1 1
36 43350 1 1 86 ILE CA C -2.381 6.861 -0.507 1.00 . A A . 155 ILE CA 1 1
36 43351 1 1 86 ILE CB C -3.157 5.622 -0.957 1.00 . A A . 155 ILE CB 1 1
36 43352 1 1 86 ILE CD1 C -1.856 3.509 -0.507 1.00 . A A . 155 ILE CD1 1 1
36 43353 1 1 86 ILE CG1 C -2.217 4.570 -1.548 1.00 . A A . 155 ILE CG1 1 1
36 43354 1 1 86 ILE CG2 C -4.278 6.000 -1.927 1.00 . A A . 155 ILE CG2 1 1
36 43355 1 1 86 ILE H H -2.266 6.320 1.501 1.00 . A A . 155 ILE H 1 1
36 43356 1 1 86 ILE HA H -1.626 7.063 -1.268 1.00 . A A . 155 ILE HA 1 1
36 43357 1 1 86 ILE HB H -3.627 5.178 -0.080 1.00 . A A . 155 ILE HB 1 1
36 43358 1 1 86 ILE HD11 H -1.584 3.997 0.430 1.00 . A A . 155 ILE HD11 1 1
36 43359 1 1 86 ILE HD12 H -2.714 2.858 -0.340 1.00 . A A . 155 ILE HD12 1 1
36 43360 1 1 86 ILE HD13 H -1.015 2.917 -0.866 1.00 . A A . 155 ILE HD13 1 1
36 43361 1 1 86 ILE HG13 H -1.309 5.051 -1.911 1.00 . A A . 155 ILE HG13 1 1
36 43362 1 1 86 ILE HG21 H -4.935 6.730 -1.457 1.00 . A A . 155 ILE HG21 1 1
36 43363 1 1 86 ILE HG22 H -3.846 6.429 -2.831 1.00 . A A . 155 ILE HG22 1 1
36 43364 1 1 86 ILE HG23 H -4.851 5.109 -2.186 1.00 . A A . 155 ILE HG23 1 1
36 43365 1 1 86 ILE N N -1.682 6.600 0.739 1.00 . A A . 155 ILE N 1 1
36 43366 1 1 86 ILE O O -3.524 8.539 0.774 1.00 . A A . 155 ILE O 1 1
36 43367 1 1 87 GLU C C -5.962 9.464 -1.728 1.00 . A A . 156 GLU C 1 1
36 43368 1 1 87 GLU CA C -4.501 9.842 -1.479 1.00 . A A . 156 GLU CA 1 1
36 43369 1 1 87 GLU CB C -4.012 10.856 -2.516 1.00 . A A . 156 GLU CB 1 1
36 43370 1 1 87 GLU CD C -3.746 13.364 -2.464 1.00 . A A . 156 GLU CD 1 1
36 43371 1 1 87 GLU CG C -4.730 12.198 -2.351 1.00 . A A . 156 GLU CG 1 1
36 43372 1 1 87 GLU H H -3.439 8.297 -2.387 1.00 . A A . 156 GLU H 1 1
36 43373 1 1 87 GLU HA H -4.393 10.271 -0.483 1.00 . A A . 156 GLU HA 1 1
36 43374 1 1 87 GLU HB3 H -4.186 10.468 -3.520 1.00 . A A . 156 GLU HB3 1 1
36 43375 1 1 87 GLU HE2 H -5.116 14.545 -1.940 1.00 . A A . 156 GLU HE2 1 1
36 43376 1 1 87 GLU HG3 H -5.229 12.231 -1.382 1.00 . A A . 156 GLU HG3 1 1
36 43377 1 1 87 GLU N N -3.665 8.654 -1.481 1.00 . A A . 156 GLU N 1 1
36 43378 1 1 87 GLU O O -6.498 9.716 -2.807 1.00 . A A . 156 GLU O 1 1
36 43379 1 1 87 GLU OE1 O -2.680 13.217 -3.081 1.00 . A A . 156 GLU OE1 1 1
36 43380 1 1 87 GLU OE2 O -4.122 14.452 -1.883 1.00 . A A . 156 GLU OE2 1 1
37 43381 1 1 1 MET C C -15.447 14.988 -3.018 1.00 . A A . 70 MET C 1 1
37 43382 1 1 1 MET CA C -15.726 13.650 -3.705 1.00 . A A . 70 MET CA 1 1
37 43383 1 1 1 MET CB C -14.632 13.368 -4.737 1.00 . A A . 70 MET CB 1 1
37 43384 1 1 1 MET CE C -13.868 12.686 -7.683 1.00 . A A . 70 MET CE 1 1
37 43385 1 1 1 MET CG C -14.529 14.507 -5.753 1.00 . A A . 70 MET CG 1 1
37 43386 1 1 1 MET HA H -15.784 12.856 -2.961 1.00 . A A . 70 MET HA 1 1
37 43387 1 1 1 MET HB3 H -14.846 12.433 -5.253 1.00 . A A . 70 MET HB3 1 1
37 43388 1 1 1 MET HE1 H -13.191 12.604 -6.832 1.00 . A A . 70 MET HE1 1 1
37 43389 1 1 1 MET HE2 H -14.368 11.730 -7.841 1.00 . A A . 70 MET HE2 1 1
37 43390 1 1 1 MET HE3 H -13.300 12.952 -8.575 1.00 . A A . 70 MET HE3 1 1
37 43391 1 1 1 MET HG3 H -13.499 14.856 -5.818 1.00 . A A . 70 MET HG3 1 1
37 43392 1 1 1 MET N N -17.021 13.663 -4.363 1.00 . A A . 70 MET N 1 1
37 43393 1 1 1 MET O O -15.907 16.033 -3.475 1.00 . A A . 70 MET O 1 1
37 43394 1 1 1 MET SD S -15.086 13.949 -7.355 1.00 . A A . 70 MET SD 1 1
37 43395 1 1 2 GLU C C -15.554 16.591 -0.369 1.00 . A A . 71 GLU C 1 1
37 43396 1 1 2 GLU CA C -14.348 16.104 -1.174 1.00 . A A . 71 GLU CA 1 1
37 43397 1 1 2 GLU CB C -13.825 17.206 -2.098 1.00 . A A . 71 GLU CB 1 1
37 43398 1 1 2 GLU CD C -11.378 17.167 -2.708 1.00 . A A . 71 GLU CD 1 1
37 43399 1 1 2 GLU CG C -12.417 17.643 -1.689 1.00 . A A . 71 GLU CG 1 1
37 43400 1 1 2 GLU H H -14.324 14.059 -1.564 1.00 . A A . 71 GLU H 1 1
37 43401 1 1 2 GLU HA H -13.550 15.797 -0.498 1.00 . A A . 71 GLU HA 1 1
37 43402 1 1 2 GLU HB3 H -14.498 18.063 -2.066 1.00 . A A . 71 GLU HB3 1 1
37 43403 1 1 2 GLU HE2 H -9.569 17.421 -3.166 1.00 . A A . 71 GLU HE2 1 1
37 43404 1 1 2 GLU HG3 H -12.178 17.237 -0.706 1.00 . A A . 71 GLU HG3 1 1
37 43405 1 1 2 GLU N N -14.694 14.913 -1.930 1.00 . A A . 71 GLU N 1 1
37 43406 1 1 2 GLU O O -15.493 16.675 0.857 1.00 . A A . 71 GLU O 1 1
37 43407 1 1 2 GLU OE1 O -11.553 16.106 -3.323 1.00 . A A . 71 GLU OE1 1 1
37 43408 1 1 2 GLU OE2 O -10.360 17.946 -2.851 1.00 . A A . 71 GLU OE2 1 1
37 43409 1 1 3 ALA C C -18.178 16.476 0.732 1.00 . A A . 72 ALA C 1 1
37 43410 1 1 3 ALA CA C -17.840 17.376 -0.458 1.00 . A A . 72 ALA CA 1 1
37 43411 1 1 3 ALA CB C -18.968 17.422 -1.491 1.00 . A A . 72 ALA CB 1 1
37 43412 1 1 3 ALA H H -16.663 16.829 -2.087 1.00 . A A . 72 ALA H 1 1
37 43413 1 1 3 ALA HA H -17.653 18.387 -0.096 1.00 . A A . 72 ALA HA 1 1
37 43414 1 1 3 ALA HB1 H -18.576 17.141 -2.469 1.00 . A A . 72 ALA HB1 1 1
37 43415 1 1 3 ALA HB2 H -19.755 16.728 -1.202 1.00 . A A . 72 ALA HB2 1 1
37 43416 1 1 3 ALA HB3 H -19.374 18.433 -1.540 1.00 . A A . 72 ALA HB3 1 1
37 43417 1 1 3 ALA N N -16.622 16.899 -1.091 1.00 . A A . 72 ALA N 1 1
37 43418 1 1 3 ALA O O -18.347 16.957 1.852 1.00 . A A . 72 ALA O 1 1
37 43419 1 1 4 PRO C C -17.375 13.933 2.383 1.00 . A A . 73 PRO C 1 1
37 43420 1 1 4 PRO CA C -18.582 14.177 1.475 1.00 . A A . 73 PRO CA 1 1
37 43421 1 1 4 PRO CB C -19.021 12.933 0.723 1.00 . A A . 73 PRO CB 1 1
37 43422 1 1 4 PRO CD C -18.073 14.543 -0.872 1.00 . A A . 73 PRO CD 1 1
37 43423 1 1 4 PRO CG C -18.497 13.094 -0.694 1.00 . A A . 73 PRO CG 1 1
37 43424 1 1 4 PRO HA H -19.306 14.525 2.071 1.00 . A A . 73 PRO HA 1 1
37 43425 1 1 4 PRO HB3 H -20.107 12.835 0.729 1.00 . A A . 73 PRO HB3 1 1
37 43426 1 1 4 PRO HD3 H -18.676 15.042 -1.631 1.00 . A A . 73 PRO HD3 1 1
37 43427 1 1 4 PRO HG3 H -19.268 12.830 -1.419 1.00 . A A . 73 PRO HG3 1 1
37 43428 1 1 4 PRO N N -18.268 15.150 0.442 1.00 . A A . 73 PRO N 1 1
37 43429 1 1 4 PRO O O -16.333 13.466 1.925 1.00 . A A . 73 PRO O 1 1
37 43430 1 1 5 ALA C C -16.666 12.726 5.323 1.00 . A A . 74 ALA C 1 1
37 43431 1 1 5 ALA CA C -16.494 14.079 4.631 1.00 . A A . 74 ALA CA 1 1
37 43432 1 1 5 ALA CB C -16.508 15.247 5.620 1.00 . A A . 74 ALA CB 1 1
37 43433 1 1 5 ALA H H -18.406 14.637 4.020 1.00 . A A . 74 ALA H 1 1
37 43434 1 1 5 ALA HA H -15.545 14.084 4.094 1.00 . A A . 74 ALA HA 1 1
37 43435 1 1 5 ALA HB1 H -17.397 15.854 5.453 1.00 . A A . 74 ALA HB1 1 1
37 43436 1 1 5 ALA HB2 H -16.519 14.859 6.638 1.00 . A A . 74 ALA HB2 1 1
37 43437 1 1 5 ALA HB3 H -15.616 15.857 5.473 1.00 . A A . 74 ALA HB3 1 1
37 43438 1 1 5 ALA N N -17.555 14.258 3.655 1.00 . A A . 74 ALA N 1 1
37 43439 1 1 5 ALA O O -15.791 11.866 5.240 1.00 . A A . 74 ALA O 1 1
37 43440 1 1 6 ALA C C -17.652 10.155 5.848 1.00 . A A . 75 ALA C 1 1
37 43441 1 1 6 ALA CA C -18.100 11.345 6.698 1.00 . A A . 75 ALA CA 1 1
37 43442 1 1 6 ALA CB C -19.593 11.296 7.030 1.00 . A A . 75 ALA CB 1 1
37 43443 1 1 6 ALA H H -18.508 13.284 6.053 1.00 . A A . 75 ALA H 1 1
37 43444 1 1 6 ALA HA H -17.533 11.351 7.629 1.00 . A A . 75 ALA HA 1 1
37 43445 1 1 6 ALA HB1 H -20.112 12.085 6.487 1.00 . A A . 75 ALA HB1 1 1
37 43446 1 1 6 ALA HB2 H -19.997 10.326 6.738 1.00 . A A . 75 ALA HB2 1 1
37 43447 1 1 6 ALA HB3 H -19.732 11.440 8.101 1.00 . A A . 75 ALA HB3 1 1
37 43448 1 1 6 ALA N N -17.801 12.580 5.991 1.00 . A A . 75 ALA N 1 1
37 43449 1 1 6 ALA O O -16.797 9.376 6.266 1.00 . A A . 75 ALA O 1 1
37 43450 1 1 7 ALA C C -16.412 8.731 3.775 1.00 . A A . 76 ALA C 1 1
37 43451 1 1 7 ALA CA C -17.922 8.969 3.757 1.00 . A A . 76 ALA CA 1 1
37 43452 1 1 7 ALA CB C -18.443 9.306 2.358 1.00 . A A . 76 ALA CB 1 1
37 43453 1 1 7 ALA H H -18.944 10.689 4.337 1.00 . A A . 76 ALA H 1 1
37 43454 1 1 7 ALA HA H -18.428 8.072 4.113 1.00 . A A . 76 ALA HA 1 1
37 43455 1 1 7 ALA HB1 H -18.667 10.371 2.301 1.00 . A A . 76 ALA HB1 1 1
37 43456 1 1 7 ALA HB2 H -17.684 9.053 1.618 1.00 . A A . 76 ALA HB2 1 1
37 43457 1 1 7 ALA HB3 H -19.349 8.733 2.160 1.00 . A A . 76 ALA HB3 1 1
37 43458 1 1 7 ALA N N -18.249 10.052 4.670 1.00 . A A . 76 ALA N 1 1
37 43459 1 1 7 ALA O O -15.954 7.645 4.130 1.00 . A A . 76 ALA O 1 1
37 43460 1 1 8 GLU C C -13.780 8.592 2.381 1.00 . A A . 77 GLU C 1 1
37 43461 1 1 8 GLU CA C -14.226 9.682 3.358 1.00 . A A . 77 GLU CA 1 1
37 43462 1 1 8 GLU CB C -13.661 9.429 4.757 1.00 . A A . 77 GLU CB 1 1
37 43463 1 1 8 GLU CD C -11.545 10.704 5.265 1.00 . A A . 77 GLU CD 1 1
37 43464 1 1 8 GLU CG C -13.072 10.711 5.350 1.00 . A A . 77 GLU CG 1 1
37 43465 1 1 8 GLU H H -16.057 10.645 3.104 1.00 . A A . 77 GLU H 1 1
37 43466 1 1 8 GLU HA H -13.888 10.656 3.006 1.00 . A A . 77 GLU HA 1 1
37 43467 1 1 8 GLU HB3 H -12.891 8.660 4.708 1.00 . A A . 77 GLU HB3 1 1
37 43468 1 1 8 GLU HE2 H -10.096 9.510 5.413 1.00 . A A . 77 GLU HE2 1 1
37 43469 1 1 8 GLU HG3 H -13.383 10.811 6.390 1.00 . A A . 77 GLU HG3 1 1
37 43470 1 1 8 GLU N N -15.677 9.764 3.390 1.00 . A A . 77 GLU N 1 1
37 43471 1 1 8 GLU O O -14.380 7.521 2.322 1.00 . A A . 77 GLU O 1 1
37 43472 1 1 8 GLU OE1 O -10.953 11.612 4.663 1.00 . A A . 77 GLU OE1 1 1
37 43473 1 1 8 GLU OE2 O -10.971 9.710 5.854 1.00 . A A . 77 GLU OE2 1 1
37 43474 1 1 9 ILE C C -10.812 8.441 0.211 1.00 . A A . 78 ILE C 1 1
37 43475 1 1 9 ILE CA C -12.192 7.966 0.666 1.00 . A A . 78 ILE CA 1 1
37 43476 1 1 9 ILE CB C -13.182 7.761 -0.482 1.00 . A A . 78 ILE CB 1 1
37 43477 1 1 9 ILE CD1 C -11.803 6.349 -2.053 1.00 . A A . 78 ILE CD1 1 1
37 43478 1 1 9 ILE CG1 C -13.010 6.378 -1.114 1.00 . A A . 78 ILE CG1 1 1
37 43479 1 1 9 ILE CG2 C -13.062 8.882 -1.516 1.00 . A A . 78 ILE CG2 1 1
37 43480 1 1 9 ILE H H -12.244 9.778 1.691 1.00 . A A . 78 ILE H 1 1
37 43481 1 1 9 ILE HA H -12.078 7.005 1.169 1.00 . A A . 78 ILE HA 1 1
37 43482 1 1 9 ILE HB H -14.192 7.805 -0.075 1.00 . A A . 78 ILE HB 1 1
37 43483 1 1 9 ILE HD11 H -11.145 7.189 -1.825 1.00 . A A . 78 ILE HD11 1 1
37 43484 1 1 9 ILE HD12 H -11.259 5.415 -1.918 1.00 . A A . 78 ILE HD12 1 1
37 43485 1 1 9 ILE HD13 H -12.144 6.425 -3.085 1.00 . A A . 78 ILE HD13 1 1
37 43486 1 1 9 ILE HG13 H -13.911 6.112 -1.667 1.00 . A A . 78 ILE HG13 1 1
37 43487 1 1 9 ILE HG21 H -12.020 8.988 -1.818 1.00 . A A . 78 ILE HG21 1 1
37 43488 1 1 9 ILE HG22 H -13.669 8.639 -2.388 1.00 . A A . 78 ILE HG22 1 1
37 43489 1 1 9 ILE HG23 H -13.411 9.818 -1.079 1.00 . A A . 78 ILE HG23 1 1
37 43490 1 1 9 ILE N N -12.728 8.905 1.638 1.00 . A A . 78 ILE N 1 1
37 43491 1 1 9 ILE O O -9.875 7.648 0.124 1.00 . A A . 78 ILE O 1 1
37 43492 1 1 10 SER C C -8.537 10.516 0.679 1.00 . A A . 79 SER C 1 1
37 43493 1 1 10 SER CA C -9.478 10.325 -0.512 1.00 . A A . 79 SER CA 1 1
37 43494 1 1 10 SER CB C -9.720 11.661 -1.217 1.00 . A A . 79 SER CB 1 1
37 43495 1 1 10 SER H H -11.495 10.373 0.006 1.00 . A A . 79 SER H 1 1
37 43496 1 1 10 SER HA H -9.057 9.612 -1.222 1.00 . A A . 79 SER HA 1 1
37 43497 1 1 10 SER HB3 H -10.136 12.375 -0.507 1.00 . A A . 79 SER HB3 1 1
37 43498 1 1 10 SER HG H -8.611 13.182 -1.898 1.00 . A A . 79 SER HG 1 1
37 43499 1 1 10 SER N N -10.729 9.734 -0.067 1.00 . A A . 79 SER N 1 1
37 43500 1 1 10 SER O O -8.654 11.494 1.417 1.00 . A A . 79 SER O 1 1
37 43501 1 1 10 SER OG O -8.523 12.193 -1.779 1.00 . A A . 79 SER OG 1 1
37 43502 1 1 11 GLY C C -6.782 8.383 2.813 1.00 . A A . 80 GLY C 1 1
37 43503 1 1 11 GLY CA C -6.664 9.618 1.919 1.00 . A A . 80 GLY CA 1 1
37 43504 1 1 11 GLY H H -7.537 8.775 0.226 1.00 . A A . 80 GLY H 1 1
37 43505 1 1 11 GLY HA2 H -5.654 9.685 1.515 1.00 . A A . 80 GLY HA2 1 1
37 43506 1 1 11 GLY HA3 H -6.829 10.518 2.512 1.00 . A A . 80 GLY HA3 1 1
37 43507 1 1 11 GLY N N -7.625 9.567 0.830 1.00 . A A . 80 GLY N 1 1
37 43508 1 1 11 GLY O O -7.653 8.319 3.679 1.00 . A A . 80 GLY O 1 1
37 43509 1 1 12 HIS C C -4.465 5.634 3.397 1.00 . A A . 81 HIS C 1 1
37 43510 1 1 12 HIS CA C -5.886 6.200 3.345 1.00 . A A . 81 HIS CA 1 1
37 43511 1 1 12 HIS CB C -6.901 5.202 2.784 1.00 . A A . 81 HIS CB 1 1
37 43512 1 1 12 HIS CD2 C -6.087 2.843 2.005 1.00 . A A . 81 HIS CD2 1 1
37 43513 1 1 12 HIS CE1 C -6.061 1.860 3.960 1.00 . A A . 81 HIS CE1 1 1
37 43514 1 1 12 HIS CG C -6.489 3.756 2.935 1.00 . A A . 81 HIS CG 1 1
37 43515 1 1 12 HIS H H -5.187 7.490 1.866 1.00 . A A . 81 HIS H 1 1
37 43516 1 1 12 HIS HA H -6.200 6.463 4.354 1.00 . A A . 81 HIS HA 1 1
37 43517 1 1 12 HIS HB3 H -7.060 5.415 1.728 1.00 . A A . 81 HIS HB3 1 1
37 43518 1 1 12 HIS HD1 H -6.706 3.511 5.039 1.00 . A A . 81 HIS HD1 1 1
37 43519 1 1 12 HIS HD2 H -5.994 3.022 0.935 1.00 . A A . 81 HIS HD2 1 1
37 43520 1 1 12 HIS HE1 H -5.939 1.098 4.729 1.00 . A A . 81 HIS HE1 1 1
37 43521 1 1 12 HIS N N -5.893 7.430 2.572 1.00 . A A . 81 HIS N 1 1
37 43522 1 1 12 HIS ND1 N -6.462 3.107 4.157 1.00 . A A . 81 HIS ND1 1 1
37 43523 1 1 12 HIS NE2 N -5.829 1.698 2.626 1.00 . A A . 81 HIS NE2 1 1
37 43524 1 1 12 HIS O O -3.868 5.350 2.360 1.00 . A A . 81 HIS O 1 1
37 43525 1 1 13 ILE C C -2.707 3.456 5.072 1.00 . A A . 82 ILE C 1 1
37 43526 1 1 13 ILE CA C -2.626 4.962 4.816 1.00 . A A . 82 ILE CA 1 1
37 43527 1 1 13 ILE CB C -1.906 5.736 5.923 1.00 . A A . 82 ILE CB 1 1
37 43528 1 1 13 ILE CD1 C -2.837 8.068 6.160 1.00 . A A . 82 ILE CD1 1 1
37 43529 1 1 13 ILE CG1 C -1.735 7.207 5.540 1.00 . A A . 82 ILE CG1 1 1
37 43530 1 1 13 ILE CG2 C -0.573 5.075 6.275 1.00 . A A . 82 ILE CG2 1 1
37 43531 1 1 13 ILE H H -4.457 5.722 5.453 1.00 . A A . 82 ILE H 1 1
37 43532 1 1 13 ILE HA H -2.068 5.127 3.894 1.00 . A A . 82 ILE HA 1 1
37 43533 1 1 13 ILE HB H -2.527 5.706 6.819 1.00 . A A . 82 ILE HB 1 1
37 43534 1 1 13 ILE HD11 H -3.804 7.588 6.002 1.00 . A A . 82 ILE HD11 1 1
37 43535 1 1 13 ILE HD12 H -2.657 8.176 7.230 1.00 . A A . 82 ILE HD12 1 1
37 43536 1 1 13 ILE HD13 H -2.840 9.051 5.689 1.00 . A A . 82 ILE HD13 1 1
37 43537 1 1 13 ILE HG13 H -1.754 7.309 4.456 1.00 . A A . 82 ILE HG13 1 1
37 43538 1 1 13 ILE HG21 H -0.373 4.263 5.576 1.00 . A A . 82 ILE HG21 1 1
37 43539 1 1 13 ILE HG22 H 0.227 5.814 6.212 1.00 . A A . 82 ILE HG22 1 1
37 43540 1 1 13 ILE HG23 H -0.621 4.678 7.290 1.00 . A A . 82 ILE HG23 1 1
37 43541 1 1 13 ILE N N -3.965 5.489 4.615 1.00 . A A . 82 ILE N 1 1
37 43542 1 1 13 ILE O O -3.332 3.019 6.037 1.00 . A A . 82 ILE O 1 1
37 43543 1 1 14 VAL C C -1.151 0.847 5.470 1.00 . A A . 83 VAL C 1 1
37 43544 1 1 14 VAL CA C -2.059 1.254 4.308 1.00 . A A . 83 VAL CA 1 1
37 43545 1 1 14 VAL CB C -1.646 0.622 2.978 1.00 . A A . 83 VAL CB 1 1
37 43546 1 1 14 VAL CG1 C -1.387 -0.876 3.139 1.00 . A A . 83 VAL CG1 1 1
37 43547 1 1 14 VAL CG2 C -2.698 0.884 1.896 1.00 . A A . 83 VAL CG2 1 1
37 43548 1 1 14 VAL H H -1.561 3.065 3.407 1.00 . A A . 83 VAL H 1 1
37 43549 1 1 14 VAL HA H -3.078 0.937 4.530 1.00 . A A . 83 VAL HA 1 1
37 43550 1 1 14 VAL HB H -0.714 1.091 2.658 1.00 . A A . 83 VAL HB 1 1
37 43551 1 1 14 VAL HG11 H -2.262 -1.351 3.583 1.00 . A A . 83 VAL HG11 1 1
37 43552 1 1 14 VAL HG12 H -1.191 -1.319 2.162 1.00 . A A . 83 VAL HG12 1 1
37 43553 1 1 14 VAL HG13 H -0.524 -1.029 3.787 1.00 . A A . 83 VAL HG13 1 1
37 43554 1 1 14 VAL HG21 H -3.688 0.904 2.350 1.00 . A A . 83 VAL HG21 1 1
37 43555 1 1 14 VAL HG22 H -2.497 1.844 1.419 1.00 . A A . 83 VAL HG22 1 1
37 43556 1 1 14 VAL HG23 H -2.655 0.092 1.149 1.00 . A A . 83 VAL HG23 1 1
37 43557 1 1 14 VAL N N -2.067 2.702 4.190 1.00 . A A . 83 VAL N 1 1
37 43558 1 1 14 VAL O O 0.051 1.104 5.443 1.00 . A A . 83 VAL O 1 1
37 43559 1 1 15 ARG C C -0.994 -1.756 7.691 1.00 . A A . 84 ARG C 1 1
37 43560 1 1 15 ARG CA C -1.025 -0.228 7.634 1.00 . A A . 84 ARG CA 1 1
37 43561 1 1 15 ARG CB C -1.654 0.311 8.920 1.00 . A A . 84 ARG CB 1 1
37 43562 1 1 15 ARG CD C -2.129 2.388 10.270 1.00 . A A . 84 ARG CD 1 1
37 43563 1 1 15 ARG CG C -1.705 1.841 8.905 1.00 . A A . 84 ARG CG 1 1
37 43564 1 1 15 ARG CZ C -3.659 4.319 9.844 1.00 . A A . 84 ARG CZ 1 1
37 43565 1 1 15 ARG H H -2.741 0.013 6.478 1.00 . A A . 84 ARG H 1 1
37 43566 1 1 15 ARG HA H -0.023 0.180 7.503 1.00 . A A . 84 ARG HA 1 1
37 43567 1 1 15 ARG HB3 H -1.078 -0.028 9.781 1.00 . A A . 84 ARG HB3 1 1
37 43568 1 1 15 ARG HD3 H -1.396 3.113 10.624 1.00 . A A . 84 ARG HD3 1 1
37 43569 1 1 15 ARG HE H -4.266 2.458 10.354 1.00 . A A . 84 ARG HE 1 1
37 43570 1 1 15 ARG HG3 H -2.406 2.177 8.141 1.00 . A A . 84 ARG HG3 1 1
37 43571 1 1 15 ARG HH11 H -1.678 4.769 9.633 1.00 . A A . 84 ARG HH11 1 1
37 43572 1 1 15 ARG HH12 H -2.765 6.086 9.345 1.00 . A A . 84 ARG HH12 1 1
37 43573 1 1 15 ARG N N -1.763 0.217 6.464 1.00 . A A . 84 ARG N 1 1
37 43574 1 1 15 ARG NE N -3.461 3.023 10.170 1.00 . A A . 84 ARG NE 1 1
37 43575 1 1 15 ARG NH1 N -2.610 5.128 9.585 1.00 . A A . 84 ARG NH1 1 1
37 43576 1 1 15 ARG NH2 N -4.893 4.782 9.784 1.00 . A A . 84 ARG NH2 1 1
37 43577 1 1 15 ARG O O -2.040 -2.403 7.670 1.00 . A A . 84 ARG O 1 1
37 43578 1 1 16 SER C C -0.513 -4.327 8.896 1.00 . A A . 85 SER C 1 1
37 43579 1 1 16 SER CA C 0.398 -3.730 7.822 1.00 . A A . 85 SER CA 1 1
37 43580 1 1 16 SER CB C 1.858 -4.091 8.104 1.00 . A A . 85 SER CB 1 1
37 43581 1 1 16 SER H H 1.063 -1.756 7.777 1.00 . A A . 85 SER H 1 1
37 43582 1 1 16 SER HA H 0.117 -4.098 6.835 1.00 . A A . 85 SER HA 1 1
37 43583 1 1 16 SER HB3 H 2.337 -3.271 8.641 1.00 . A A . 85 SER HB3 1 1
37 43584 1 1 16 SER HG H 1.571 -6.054 8.364 1.00 . A A . 85 SER HG 1 1
37 43585 1 1 16 SER N N 0.217 -2.290 7.762 1.00 . A A . 85 SER N 1 1
37 43586 1 1 16 SER O O -0.249 -4.184 10.089 1.00 . A A . 85 SER O 1 1
37 43587 1 1 16 SER OG O 1.975 -5.289 8.866 1.00 . A A . 85 SER OG 1 1
37 43588 1 1 17 PRO C C -1.970 -6.902 9.939 1.00 . A A . 86 PRO C 1 1
37 43589 1 1 17 PRO CA C -2.545 -5.621 9.330 1.00 . A A . 86 PRO CA 1 1
37 43590 1 1 17 PRO CB C -3.787 -5.870 8.489 1.00 . A A . 86 PRO CB 1 1
37 43591 1 1 17 PRO CD C -1.940 -5.193 7.018 1.00 . A A . 86 PRO CD 1 1
37 43592 1 1 17 PRO CG C -3.328 -5.810 7.041 1.00 . A A . 86 PRO CG 1 1
37 43593 1 1 17 PRO HA H -2.736 -5.014 10.102 1.00 . A A . 86 PRO HA 1 1
37 43594 1 1 17 PRO HB3 H -4.550 -5.118 8.689 1.00 . A A . 86 PRO HB3 1 1
37 43595 1 1 17 PRO HD3 H -1.936 -4.246 6.477 1.00 . A A . 86 PRO HD3 1 1
37 43596 1 1 17 PRO HG3 H -4.021 -5.215 6.445 1.00 . A A . 86 PRO HG3 1 1
37 43597 1 1 17 PRO N N -1.594 -5.002 8.424 1.00 . A A . 86 PRO N 1 1
37 43598 1 1 17 PRO O O -2.636 -7.574 10.723 1.00 . A A . 86 PRO O 1 1
37 43599 1 1 18 MET C C 1.455 -8.229 9.974 1.00 . A A . 87 MET C 1 1
37 43600 1 1 18 MET CA C -0.064 -8.387 10.050 1.00 . A A . 87 MET CA 1 1
37 43601 1 1 18 MET CB C -0.494 -9.602 9.225 1.00 . A A . 87 MET CB 1 1
37 43602 1 1 18 MET CE C -1.308 -13.272 9.465 1.00 . A A . 87 MET CE 1 1
37 43603 1 1 18 MET CG C -1.257 -10.609 10.087 1.00 . A A . 87 MET CG 1 1
37 43604 1 1 18 MET H H -0.203 -6.647 8.914 1.00 . A A . 87 MET H 1 1
37 43605 1 1 18 MET HA H -0.375 -8.486 11.091 1.00 . A A . 87 MET HA 1 1
37 43606 1 1 18 MET HB3 H 0.385 -10.080 8.791 1.00 . A A . 87 MET HB3 1 1
37 43607 1 1 18 MET HE1 H -0.425 -13.047 10.061 1.00 . A A . 87 MET HE1 1 1
37 43608 1 1 18 MET HE2 H -1.980 -13.911 10.039 1.00 . A A . 87 MET HE2 1 1
37 43609 1 1 18 MET HE3 H -1.010 -13.786 8.552 1.00 . A A . 87 MET HE3 1 1
37 43610 1 1 18 MET HG3 H -1.951 -10.087 10.744 1.00 . A A . 87 MET HG3 1 1
37 43611 1 1 18 MET N N -0.738 -7.200 9.553 1.00 . A A . 87 MET N 1 1
37 43612 1 1 18 MET O O 2.002 -7.967 8.902 1.00 . A A . 87 MET O 1 1
37 43613 1 1 18 MET SD S -2.148 -11.754 9.046 1.00 . A A . 87 MET SD 1 1
37 43614 1 1 19 VAL C C 4.182 -9.236 10.197 1.00 . A A . 88 VAL C 1 1
37 43615 1 1 19 VAL CA C 3.540 -8.273 11.198 1.00 . A A . 88 VAL CA 1 1
37 43616 1 1 19 VAL CB C 4.010 -8.505 12.636 1.00 . A A . 88 VAL CB 1 1
37 43617 1 1 19 VAL CG1 C 5.515 -8.260 12.767 1.00 . A A . 88 VAL CG1 1 1
37 43618 1 1 19 VAL CG2 C 3.225 -7.631 13.617 1.00 . A A . 88 VAL CG2 1 1
37 43619 1 1 19 VAL H H 1.642 -8.608 11.988 1.00 . A A . 88 VAL H 1 1
37 43620 1 1 19 VAL HA H 3.800 -7.252 10.919 1.00 . A A . 88 VAL HA 1 1
37 43621 1 1 19 VAL HB H 3.817 -9.547 12.887 1.00 . A A . 88 VAL HB 1 1
37 43622 1 1 19 VAL HG11 H 6.019 -8.608 11.867 1.00 . A A . 88 VAL HG11 1 1
37 43623 1 1 19 VAL HG12 H 5.699 -7.193 12.898 1.00 . A A . 88 VAL HG12 1 1
37 43624 1 1 19 VAL HG13 H 5.897 -8.802 13.632 1.00 . A A . 88 VAL HG13 1 1
37 43625 1 1 19 VAL HG21 H 2.609 -6.924 13.061 1.00 . A A . 88 VAL HG21 1 1
37 43626 1 1 19 VAL HG22 H 2.585 -8.262 14.233 1.00 . A A . 88 VAL HG22 1 1
37 43627 1 1 19 VAL HG23 H 3.920 -7.086 14.255 1.00 . A A . 88 VAL HG23 1 1
37 43628 1 1 19 VAL N N 2.094 -8.394 11.122 1.00 . A A . 88 VAL N 1 1
37 43629 1 1 19 VAL O O 3.701 -10.352 10.008 1.00 . A A . 88 VAL O 1 1
37 43630 1 1 20 GLY C C 6.878 -8.704 7.734 1.00 . A A . 89 GLY C 1 1
37 43631 1 1 20 GLY CA C 5.972 -9.576 8.607 1.00 . A A . 89 GLY CA 1 1
37 43632 1 1 20 GLY H H 5.645 -7.861 9.743 1.00 . A A . 89 GLY H 1 1
37 43633 1 1 20 GLY HA2 H 6.569 -10.330 9.118 1.00 . A A . 89 GLY HA2 1 1
37 43634 1 1 20 GLY HA3 H 5.258 -10.107 7.977 1.00 . A A . 89 GLY HA3 1 1
37 43635 1 1 20 GLY N N 5.259 -8.770 9.584 1.00 . A A . 89 GLY N 1 1
37 43636 1 1 20 GLY O O 7.841 -8.116 8.227 1.00 . A A . 89 GLY O 1 1
37 43637 1 1 21 THR C C 6.384 -7.170 4.509 1.00 . A A . 90 THR C 1 1
37 43638 1 1 21 THR CA C 7.312 -7.861 5.509 1.00 . A A . 90 THR CA 1 1
37 43639 1 1 21 THR CB C 8.338 -8.784 4.850 1.00 . A A . 90 THR CB 1 1
37 43640 1 1 21 THR CG2 C 9.347 -8.021 3.990 1.00 . A A . 90 THR CG2 1 1
37 43641 1 1 21 THR H H 5.756 -9.131 6.063 1.00 . A A . 90 THR H 1 1
37 43642 1 1 21 THR HA H 7.831 -7.076 6.059 1.00 . A A . 90 THR HA 1 1
37 43643 1 1 21 THR HB H 7.843 -9.564 4.270 1.00 . A A . 90 THR HB 1 1
37 43644 1 1 21 THR HG1 H 9.671 -10.052 5.639 1.00 . A A . 90 THR HG1 1 1
37 43645 1 1 21 THR HG21 H 9.804 -7.229 4.584 1.00 . A A . 90 THR HG21 1 1
37 43646 1 1 21 THR HG22 H 10.119 -8.705 3.641 1.00 . A A . 90 THR HG22 1 1
37 43647 1 1 21 THR HG23 H 8.836 -7.583 3.133 1.00 . A A . 90 THR HG23 1 1
37 43648 1 1 21 THR N N 6.540 -8.650 6.454 1.00 . A A . 90 THR N 1 1
37 43649 1 1 21 THR O O 5.196 -7.481 4.440 1.00 . A A . 90 THR O 1 1
37 43650 1 1 21 THR OG1 O 9.113 -9.278 5.939 1.00 . A A . 90 THR OG1 1 1
37 43651 1 1 22 PHE C C 7.000 -5.350 1.466 1.00 . A A . 91 PHE C 1 1
37 43652 1 1 22 PHE CA C 6.201 -5.507 2.762 1.00 . A A . 91 PHE CA 1 1
37 43653 1 1 22 PHE CB C 5.925 -4.121 3.348 1.00 . A A . 91 PHE CB 1 1
37 43654 1 1 22 PHE CD1 C 6.116 -2.657 1.326 1.00 . A A . 91 PHE CD1 1 1
37 43655 1 1 22 PHE CD2 C 4.056 -2.708 2.466 1.00 . A A . 91 PHE CD2 1 1
37 43656 1 1 22 PHE CE1 C 5.577 -1.732 0.393 1.00 . A A . 91 PHE CE1 1 1
37 43657 1 1 22 PHE CE2 C 3.517 -1.782 1.533 1.00 . A A . 91 PHE CE2 1 1
37 43658 1 1 22 PHE CG C 5.344 -3.125 2.343 1.00 . A A . 91 PHE CG 1 1
37 43659 1 1 22 PHE CZ C 4.289 -1.314 0.516 1.00 . A A . 91 PHE CZ 1 1
37 43660 1 1 22 PHE H H 7.929 -5.997 3.817 1.00 . A A . 91 PHE H 1 1
37 43661 1 1 22 PHE HA H 5.294 -6.076 2.560 1.00 . A A . 91 PHE HA 1 1
37 43662 1 1 22 PHE HB3 H 6.853 -3.717 3.750 1.00 . A A . 91 PHE HB3 1 1
37 43663 1 1 22 PHE HD1 H 7.149 -2.992 1.226 1.00 . A A . 91 PHE HD1 1 1
37 43664 1 1 22 PHE HD2 H 3.437 -3.083 3.281 1.00 . A A . 91 PHE HD2 1 1
37 43665 1 1 22 PHE HE1 H 6.196 -1.357 -0.423 1.00 . A A . 91 PHE HE1 1 1
37 43666 1 1 22 PHE HE2 H 2.484 -1.448 1.631 1.00 . A A . 91 PHE HE2 1 1
37 43667 1 1 22 PHE HZ H 3.875 -0.605 -0.201 1.00 . A A . 91 PHE HZ 1 1
37 43668 1 1 22 PHE N N 6.961 -6.245 3.756 1.00 . A A . 91 PHE N 1 1
37 43669 1 1 22 PHE O O 8.219 -5.185 1.500 1.00 . A A . 91 PHE O 1 1
37 43670 1 1 23 TYR C C 6.056 -4.405 -1.880 1.00 . A A . 92 TYR C 1 1
37 43671 1 1 23 TYR CA C 6.907 -5.272 -0.949 1.00 . A A . 92 TYR CA 1 1
37 43672 1 1 23 TYR CB C 6.992 -6.686 -1.524 1.00 . A A . 92 TYR CB 1 1
37 43673 1 1 23 TYR CD1 C 9.372 -7.323 -0.991 1.00 . A A . 92 TYR CD1 1 1
37 43674 1 1 23 TYR CD2 C 7.611 -8.638 -0.053 1.00 . A A . 92 TYR CD2 1 1
37 43675 1 1 23 TYR CE1 C 10.345 -8.162 -0.341 1.00 . A A . 92 TYR CE1 1 1
37 43676 1 1 23 TYR CE2 C 8.583 -9.477 0.597 1.00 . A A . 92 TYR CE2 1 1
37 43677 1 1 23 TYR CG C 8.026 -7.578 -0.833 1.00 . A A . 92 TYR CG 1 1
37 43678 1 1 23 TYR CZ C 9.903 -9.198 0.422 1.00 . A A . 92 TYR CZ 1 1
37 43679 1 1 23 TYR H H 5.290 -5.540 0.336 1.00 . A A . 92 TYR H 1 1
37 43680 1 1 23 TYR HA H 7.878 -4.795 -0.809 1.00 . A A . 92 TYR HA 1 1
37 43681 1 1 23 TYR HB3 H 7.233 -6.623 -2.586 1.00 . A A . 92 TYR HB3 1 1
37 43682 1 1 23 TYR HD1 H 9.700 -6.486 -1.608 1.00 . A A . 92 TYR HD1 1 1
37 43683 1 1 23 TYR HD2 H 6.546 -8.839 0.072 1.00 . A A . 92 TYR HD2 1 1
37 43684 1 1 23 TYR HE1 H 11.412 -7.971 -0.456 1.00 . A A . 92 TYR HE1 1 1
37 43685 1 1 23 TYR HE2 H 8.269 -10.318 1.217 1.00 . A A . 92 TYR HE2 1 1
37 43686 1 1 23 TYR HH H 11.010 -9.646 1.955 1.00 . A A . 92 TYR HH 1 1
37 43687 1 1 23 TYR N N 6.281 -5.405 0.355 1.00 . A A . 92 TYR N 1 1
37 43688 1 1 23 TYR O O 4.842 -4.306 -1.704 1.00 . A A . 92 TYR O 1 1
37 43689 1 1 23 TYR OH O 10.821 -9.990 1.036 1.00 . A A . 92 TYR OH 1 1
37 43690 1 1 24 ARG C C 5.834 -3.693 -5.129 1.00 . A A . 93 ARG C 1 1
37 43691 1 1 24 ARG CA C 6.045 -2.947 -3.809 1.00 . A A . 93 ARG CA 1 1
37 43692 1 1 24 ARG CB C 6.846 -1.671 -4.075 1.00 . A A . 93 ARG CB 1 1
37 43693 1 1 24 ARG CD C 6.290 0.073 -2.341 1.00 . A A . 93 ARG CD 1 1
37 43694 1 1 24 ARG CG C 7.281 -1.013 -2.764 1.00 . A A . 93 ARG CG 1 1
37 43695 1 1 24 ARG CZ C 6.934 1.859 -3.969 1.00 . A A . 93 ARG CZ 1 1
37 43696 1 1 24 ARG H H 7.712 -3.887 -2.987 1.00 . A A . 93 ARG H 1 1
37 43697 1 1 24 ARG HA H 5.092 -2.704 -3.339 1.00 . A A . 93 ARG HA 1 1
37 43698 1 1 24 ARG HB3 H 6.242 -0.972 -4.655 1.00 . A A . 93 ARG HB3 1 1
37 43699 1 1 24 ARG HD3 H 6.691 0.633 -1.496 1.00 . A A . 93 ARG HD3 1 1
37 43700 1 1 24 ARG HE H 5.124 0.960 -3.900 1.00 . A A . 93 ARG HE 1 1
37 43701 1 1 24 ARG HG3 H 8.274 -0.578 -2.883 1.00 . A A . 93 ARG HG3 1 1
37 43702 1 1 24 ARG HH11 H 8.421 1.353 -2.665 1.00 . A A . 93 ARG HH11 1 1
37 43703 1 1 24 ARG HH12 H 8.834 2.588 -3.805 1.00 . A A . 93 ARG HH12 1 1
37 43704 1 1 24 ARG N N 6.725 -3.801 -2.850 1.00 . A A . 93 ARG N 1 1
37 43705 1 1 24 ARG NE N 6.028 0.989 -3.474 1.00 . A A . 93 ARG NE 1 1
37 43706 1 1 24 ARG NH1 N 8.169 1.940 -3.434 1.00 . A A . 93 ARG NH1 1 1
37 43707 1 1 24 ARG NH2 N 6.591 2.630 -4.984 1.00 . A A . 93 ARG NH2 1 1
37 43708 1 1 24 ARG O O 5.059 -3.253 -5.976 1.00 . A A . 93 ARG O 1 1
37 43709 1 1 25 THR C C 6.309 -7.100 -6.096 1.00 . A A . 94 THR C 1 1
37 43710 1 1 25 THR CA C 6.435 -5.620 -6.461 1.00 . A A . 94 THR CA 1 1
37 43711 1 1 25 THR CB C 7.648 -5.312 -7.342 1.00 . A A . 94 THR CB 1 1
37 43712 1 1 25 THR CG2 C 7.752 -3.827 -7.696 1.00 . A A . 94 THR CG2 1 1
37 43713 1 1 25 THR H H 7.164 -5.159 -4.564 1.00 . A A . 94 THR H 1 1
37 43714 1 1 25 THR HA H 5.522 -5.342 -6.987 1.00 . A A . 94 THR HA 1 1
37 43715 1 1 25 THR HB H 7.640 -5.927 -8.242 1.00 . A A . 94 THR HB 1 1
37 43716 1 1 25 THR HG1 H 8.875 -6.526 -6.331 1.00 . A A . 94 THR HG1 1 1
37 43717 1 1 25 THR HG21 H 6.944 -3.280 -7.210 1.00 . A A . 94 THR HG21 1 1
37 43718 1 1 25 THR HG22 H 8.711 -3.439 -7.355 1.00 . A A . 94 THR HG22 1 1
37 43719 1 1 25 THR HG23 H 7.674 -3.704 -8.776 1.00 . A A . 94 THR HG23 1 1
37 43720 1 1 25 THR N N 6.537 -4.809 -5.260 1.00 . A A . 94 THR N 1 1
37 43721 1 1 25 THR O O 6.741 -7.517 -5.022 1.00 . A A . 94 THR O 1 1
37 43722 1 1 25 THR OG1 O 8.765 -5.545 -6.490 1.00 . A A . 94 THR OG1 1 1
37 43723 1 1 26 PRO C C 6.831 -10.057 -6.999 1.00 . A A . 95 PRO C 1 1
37 43724 1 1 26 PRO CA C 5.515 -9.299 -6.822 1.00 . A A . 95 PRO CA 1 1
37 43725 1 1 26 PRO CB C 4.453 -9.710 -7.829 1.00 . A A . 95 PRO CB 1 1
37 43726 1 1 26 PRO CD C 5.181 -7.415 -8.319 1.00 . A A . 95 PRO CD 1 1
37 43727 1 1 26 PRO CG C 4.421 -8.608 -8.876 1.00 . A A . 95 PRO CG 1 1
37 43728 1 1 26 PRO HA H 5.223 -9.474 -5.883 1.00 . A A . 95 PRO HA 1 1
37 43729 1 1 26 PRO HB3 H 3.481 -9.821 -7.348 1.00 . A A . 95 PRO HB3 1 1
37 43730 1 1 26 PRO HD3 H 4.525 -6.552 -8.194 1.00 . A A . 95 PRO HD3 1 1
37 43731 1 1 26 PRO HG3 H 3.393 -8.332 -9.108 1.00 . A A . 95 PRO HG3 1 1
37 43732 1 1 26 PRO N N 5.703 -7.874 -7.034 1.00 . A A . 95 PRO N 1 1
37 43733 1 1 26 PRO O O 7.010 -11.139 -6.438 1.00 . A A . 95 PRO O 1 1
37 43734 1 1 27 SER C C 10.076 -8.980 -8.221 1.00 . A A . 96 SER C 1 1
37 43735 1 1 27 SER CA C 9.016 -10.068 -8.038 1.00 . A A . 96 SER CA 1 1
37 43736 1 1 27 SER CB C 8.965 -10.971 -9.272 1.00 . A A . 96 SER CB 1 1
37 43737 1 1 27 SER H H 7.567 -8.584 -8.233 1.00 . A A . 96 SER H 1 1
37 43738 1 1 27 SER HA H 9.233 -10.671 -7.156 1.00 . A A . 96 SER HA 1 1
37 43739 1 1 27 SER HB3 H 9.589 -10.547 -10.058 1.00 . A A . 96 SER HB3 1 1
37 43740 1 1 27 SER HG H 8.728 -12.764 -8.413 1.00 . A A . 96 SER HG 1 1
37 43741 1 1 27 SER N N 7.720 -9.463 -7.781 1.00 . A A . 96 SER N 1 1
37 43742 1 1 27 SER O O 9.766 -7.791 -8.165 1.00 . A A . 96 SER O 1 1
37 43743 1 1 27 SER OG O 9.404 -12.296 -8.982 1.00 . A A . 96 SER OG 1 1
37 43744 1 1 28 PRO C C 12.397 -7.881 -10.020 1.00 . A A . 97 PRO C 1 1
37 43745 1 1 28 PRO CA C 12.445 -8.517 -8.630 1.00 . A A . 97 PRO CA 1 1
37 43746 1 1 28 PRO CB C 13.694 -9.351 -8.401 1.00 . A A . 97 PRO CB 1 1
37 43747 1 1 28 PRO CD C 11.742 -10.838 -8.511 1.00 . A A . 97 PRO CD 1 1
37 43748 1 1 28 PRO CG C 13.261 -10.801 -8.550 1.00 . A A . 97 PRO CG 1 1
37 43749 1 1 28 PRO HA H 12.382 -7.758 -7.981 1.00 . A A . 97 PRO HA 1 1
37 43750 1 1 28 PRO HB3 H 14.111 -9.168 -7.411 1.00 . A A . 97 PRO HB3 1 1
37 43751 1 1 28 PRO HD3 H 11.381 -11.399 -7.649 1.00 . A A . 97 PRO HD3 1 1
37 43752 1 1 28 PRO HG3 H 13.678 -11.408 -7.747 1.00 . A A . 97 PRO HG3 1 1
37 43753 1 1 28 PRO N N 11.338 -9.438 -8.439 1.00 . A A . 97 PRO N 1 1
37 43754 1 1 28 PRO O O 12.553 -6.669 -10.159 1.00 . A A . 97 PRO O 1 1
37 43755 1 1 29 ASP C C 10.643 -8.129 -12.804 1.00 . A A . 98 ASP C 1 1
37 43756 1 1 29 ASP CA C 12.110 -8.265 -12.391 1.00 . A A . 98 ASP CA 1 1
37 43757 1 1 29 ASP CB C 12.779 -9.259 -13.343 1.00 . A A . 98 ASP CB 1 1
37 43758 1 1 29 ASP CG C 12.751 -8.859 -14.819 1.00 . A A . 98 ASP CG 1 1
37 43759 1 1 29 ASP H H 12.055 -9.714 -10.894 1.00 . A A . 98 ASP H 1 1
37 43760 1 1 29 ASP HA H 12.635 -7.311 -12.398 1.00 . A A . 98 ASP HA 1 1
37 43761 1 1 29 ASP HB3 H 12.291 -10.227 -13.234 1.00 . A A . 98 ASP HB3 1 1
37 43762 1 1 29 ASP HD2 H 14.266 -8.410 -15.844 1.00 . A A . 98 ASP HD2 1 1
37 43763 1 1 29 ASP N N 12.180 -8.728 -11.015 1.00 . A A . 98 ASP N 1 1
37 43764 1 1 29 ASP O O 10.246 -8.610 -13.865 1.00 . A A . 98 ASP O 1 1
37 43765 1 1 29 ASP OD1 O 11.914 -9.342 -15.596 1.00 . A A . 98 ASP OD1 1 1
37 43766 1 1 29 ASP OD2 O 13.650 -8.003 -15.169 1.00 . A A . 98 ASP OD2 1 1
37 43767 1 1 30 ALA C C 8.117 -5.794 -11.989 1.00 . A A . 99 ALA C 1 1
37 43768 1 1 30 ALA CA C 8.463 -7.268 -12.207 1.00 . A A . 99 ALA CA 1 1
37 43769 1 1 30 ALA CB C 7.638 -8.199 -11.316 1.00 . A A . 99 ALA CB 1 1
37 43770 1 1 30 ALA H H 10.208 -7.085 -11.084 1.00 . A A . 99 ALA H 1 1
37 43771 1 1 30 ALA HA H 8.278 -7.525 -13.250 1.00 . A A . 99 ALA HA 1 1
37 43772 1 1 30 ALA HB1 H 7.961 -8.091 -10.281 1.00 . A A . 99 ALA HB1 1 1
37 43773 1 1 30 ALA HB2 H 6.583 -7.939 -11.398 1.00 . A A . 99 ALA HB2 1 1
37 43774 1 1 30 ALA HB3 H 7.784 -9.231 -11.636 1.00 . A A . 99 ALA HB3 1 1
37 43775 1 1 30 ALA N N 9.877 -7.472 -11.945 1.00 . A A . 99 ALA N 1 1
37 43776 1 1 30 ALA O O 8.767 -5.110 -11.201 1.00 . A A . 99 ALA O 1 1
37 43777 1 1 31 LYS C C 6.200 -3.690 -11.160 1.00 . A A . 100 LYS C 1 1
37 43778 1 1 31 LYS CA C 6.651 -3.968 -12.594 1.00 . A A . 100 LYS CA 1 1
37 43779 1 1 31 LYS CB C 5.581 -3.664 -13.646 1.00 . A A . 100 LYS CB 1 1
37 43780 1 1 31 LYS CD C 5.227 -3.640 -16.143 1.00 . A A . 100 LYS CD 1 1
37 43781 1 1 31 LYS CE C 4.976 -4.605 -17.304 1.00 . A A . 100 LYS CE 1 1
37 43782 1 1 31 LYS CG C 5.904 -4.357 -14.972 1.00 . A A . 100 LYS CG 1 1
37 43783 1 1 31 LYS H H 6.568 -5.911 -13.340 1.00 . A A . 100 LYS H 1 1
37 43784 1 1 31 LYS HA H 7.509 -3.333 -12.816 1.00 . A A . 100 LYS HA 1 1
37 43785 1 1 31 LYS HB3 H 5.513 -2.588 -13.801 1.00 . A A . 100 LYS HB3 1 1
37 43786 1 1 31 LYS HD3 H 5.854 -2.815 -16.481 1.00 . A A . 100 LYS HD3 1 1
37 43787 1 1 31 LYS HE3 H 4.354 -4.121 -18.058 1.00 . A A . 100 LYS HE3 1 1
37 43788 1 1 31 LYS HG3 H 5.573 -5.394 -14.935 1.00 . A A . 100 LYS HG3 1 1
37 43789 1 1 31 LYS HZ1 H 6.630 -4.335 -18.543 1.00 . A A . 100 LYS HZ1 1 1
37 43790 1 1 31 LYS HZ2 H 6.970 -5.203 -17.208 1.00 . A A . 100 LYS HZ2 1 1
37 43791 1 1 31 LYS N N 7.092 -5.348 -12.701 1.00 . A A . 100 LYS N 1 1
37 43792 1 1 31 LYS NZ N 6.257 -5.032 -17.908 1.00 . A A . 100 LYS NZ 1 1
37 43793 1 1 31 LYS O O 6.042 -4.615 -10.365 1.00 . A A . 100 LYS O 1 1
37 43794 1 1 32 ALA C C 4.045 -1.951 -9.503 1.00 . A A . 101 ALA C 1 1
37 43795 1 1 32 ALA CA C 5.573 -2.000 -9.547 1.00 . A A . 101 ALA CA 1 1
37 43796 1 1 32 ALA CB C 6.210 -0.654 -9.198 1.00 . A A . 101 ALA CB 1 1
37 43797 1 1 32 ALA H H 6.134 -1.665 -11.524 1.00 . A A . 101 ALA H 1 1
37 43798 1 1 32 ALA HA H 5.925 -2.749 -8.837 1.00 . A A . 101 ALA HA 1 1
37 43799 1 1 32 ALA HB1 H 7.209 -0.602 -9.629 1.00 . A A . 101 ALA HB1 1 1
37 43800 1 1 32 ALA HB2 H 5.599 0.153 -9.600 1.00 . A A . 101 ALA HB2 1 1
37 43801 1 1 32 ALA HB3 H 6.276 -0.553 -8.114 1.00 . A A . 101 ALA HB3 1 1
37 43802 1 1 32 ALA N N 6.004 -2.411 -10.872 1.00 . A A . 101 ALA N 1 1
37 43803 1 1 32 ALA O O 3.409 -1.484 -10.447 1.00 . A A . 101 ALA O 1 1
37 43804 1 1 33 PHE C C 1.483 -1.039 -8.259 1.00 . A A . 102 PHE C 1 1
37 43805 1 1 33 PHE CA C 2.058 -2.457 -8.222 1.00 . A A . 102 PHE CA 1 1
37 43806 1 1 33 PHE CB C 1.783 -3.070 -6.847 1.00 . A A . 102 PHE CB 1 1
37 43807 1 1 33 PHE CD1 C 0.686 -5.236 -7.461 1.00 . A A . 102 PHE CD1 1 1
37 43808 1 1 33 PHE CD2 C 2.699 -5.321 -6.240 1.00 . A A . 102 PHE CD2 1 1
37 43809 1 1 33 PHE CE1 C 0.627 -6.654 -7.462 1.00 . A A . 102 PHE CE1 1 1
37 43810 1 1 33 PHE CE2 C 2.640 -6.740 -6.242 1.00 . A A . 102 PHE CE2 1 1
37 43811 1 1 33 PHE CG C 1.720 -4.599 -6.849 1.00 . A A . 102 PHE CG 1 1
37 43812 1 1 33 PHE CZ C 1.605 -7.376 -6.853 1.00 . A A . 102 PHE CZ 1 1
37 43813 1 1 33 PHE H H 4.024 -2.818 -7.637 1.00 . A A . 102 PHE H 1 1
37 43814 1 1 33 PHE HA H 1.637 -3.038 -9.043 1.00 . A A . 102 PHE HA 1 1
37 43815 1 1 33 PHE HB3 H 0.840 -2.678 -6.467 1.00 . A A . 102 PHE HB3 1 1
37 43816 1 1 33 PHE HD1 H -0.099 -4.658 -7.949 1.00 . A A . 102 PHE HD1 1 1
37 43817 1 1 33 PHE HD2 H 3.528 -4.811 -5.750 1.00 . A A . 102 PHE HD2 1 1
37 43818 1 1 33 PHE HE1 H -0.203 -7.166 -7.953 1.00 . A A . 102 PHE HE1 1 1
37 43819 1 1 33 PHE HE2 H 3.424 -7.319 -5.754 1.00 . A A . 102 PHE HE2 1 1
37 43820 1 1 33 PHE HZ H 1.560 -8.466 -6.855 1.00 . A A . 102 PHE HZ 1 1
37 43821 1 1 33 PHE N N 3.500 -2.440 -8.400 1.00 . A A . 102 PHE N 1 1
37 43822 1 1 33 PHE O O 0.416 -0.811 -8.825 1.00 . A A . 102 PHE O 1 1
37 43823 1 1 34 ILE C C 3.029 2.173 -7.621 1.00 . A A . 103 ILE C 1 1
37 43824 1 1 34 ILE CA C 1.795 1.268 -7.600 1.00 . A A . 103 ILE CA 1 1
37 43825 1 1 34 ILE CB C 0.875 1.509 -6.401 1.00 . A A . 103 ILE CB 1 1
37 43826 1 1 34 ILE CD1 C 1.680 2.566 -4.258 1.00 . A A . 103 ILE CD1 1 1
37 43827 1 1 34 ILE CG1 C 1.620 1.280 -5.084 1.00 . A A . 103 ILE CG1 1 1
37 43828 1 1 34 ILE CG2 C -0.391 0.655 -6.500 1.00 . A A . 103 ILE CG2 1 1
37 43829 1 1 34 ILE H H 3.085 -0.315 -7.186 1.00 . A A . 103 ILE H 1 1
37 43830 1 1 34 ILE HA H 1.210 1.460 -8.499 1.00 . A A . 103 ILE HA 1 1
37 43831 1 1 34 ILE HB H 0.562 2.553 -6.417 1.00 . A A . 103 ILE HB 1 1
37 43832 1 1 34 ILE HD11 H 0.667 2.904 -4.037 1.00 . A A . 103 ILE HD11 1 1
37 43833 1 1 34 ILE HD12 H 2.209 2.375 -3.325 1.00 . A A . 103 ILE HD12 1 1
37 43834 1 1 34 ILE HD13 H 2.204 3.337 -4.822 1.00 . A A . 103 ILE HD13 1 1
37 43835 1 1 34 ILE HG13 H 2.631 0.929 -5.290 1.00 . A A . 103 ILE HG13 1 1
37 43836 1 1 34 ILE HG21 H -0.897 0.864 -7.442 1.00 . A A . 103 ILE HG21 1 1
37 43837 1 1 34 ILE HG22 H -0.121 -0.400 -6.459 1.00 . A A . 103 ILE HG22 1 1
37 43838 1 1 34 ILE HG23 H -1.055 0.893 -5.670 1.00 . A A . 103 ILE HG23 1 1
37 43839 1 1 34 ILE N N 2.218 -0.122 -7.645 1.00 . A A . 103 ILE N 1 1
37 43840 1 1 34 ILE O O 3.688 2.351 -6.599 1.00 . A A . 103 ILE O 1 1
37 43841 1 1 35 GLU C C 4.034 5.053 -8.720 1.00 . A A . 104 GLU C 1 1
37 43842 1 1 35 GLU CA C 4.445 3.600 -8.964 1.00 . A A . 104 GLU CA 1 1
37 43843 1 1 35 GLU CB C 5.068 3.432 -10.351 1.00 . A A . 104 GLU CB 1 1
37 43844 1 1 35 GLU CD C 7.454 4.234 -10.522 1.00 . A A . 104 GLU CD 1 1
37 43845 1 1 35 GLU CG C 6.542 3.036 -10.246 1.00 . A A . 104 GLU CG 1 1
37 43846 1 1 35 GLU H H 2.760 2.568 -9.624 1.00 . A A . 104 GLU H 1 1
37 43847 1 1 35 GLU HA H 5.166 3.287 -8.209 1.00 . A A . 104 GLU HA 1 1
37 43848 1 1 35 GLU HB3 H 4.978 4.364 -10.910 1.00 . A A . 104 GLU HB3 1 1
37 43849 1 1 35 GLU HE2 H 7.246 5.387 -11.996 1.00 . A A . 104 GLU HE2 1 1
37 43850 1 1 35 GLU HG3 H 6.760 2.238 -10.956 1.00 . A A . 104 GLU HG3 1 1
37 43851 1 1 35 GLU N N 3.302 2.719 -8.797 1.00 . A A . 104 GLU N 1 1
37 43852 1 1 35 GLU O O 2.991 5.496 -9.198 1.00 . A A . 104 GLU O 1 1
37 43853 1 1 35 GLU OE1 O 7.947 4.868 -9.578 1.00 . A A . 104 GLU OE1 1 1
37 43854 1 1 35 GLU OE2 O 7.643 4.498 -11.770 1.00 . A A . 104 GLU OE2 1 1
37 43855 1 1 36 VAL C C 4.042 7.848 -8.899 1.00 . A A . 105 VAL C 1 1
37 43856 1 1 36 VAL CA C 4.614 7.151 -7.663 1.00 . A A . 105 VAL CA 1 1
37 43857 1 1 36 VAL CB C 5.886 7.816 -7.135 1.00 . A A . 105 VAL CB 1 1
37 43858 1 1 36 VAL CG1 C 5.624 9.274 -6.754 1.00 . A A . 105 VAL CG1 1 1
37 43859 1 1 36 VAL CG2 C 6.464 7.036 -5.953 1.00 . A A . 105 VAL CG2 1 1
37 43860 1 1 36 VAL H H 5.723 5.388 -7.591 1.00 . A A . 105 VAL H 1 1
37 43861 1 1 36 VAL HA H 3.867 7.174 -6.870 1.00 . A A . 105 VAL HA 1 1
37 43862 1 1 36 VAL HB H 6.626 7.808 -7.936 1.00 . A A . 105 VAL HB 1 1
37 43863 1 1 36 VAL HG11 H 4.939 9.721 -7.475 1.00 . A A . 105 VAL HG11 1 1
37 43864 1 1 36 VAL HG12 H 5.180 9.316 -5.759 1.00 . A A . 105 VAL HG12 1 1
37 43865 1 1 36 VAL HG13 H 6.564 9.826 -6.756 1.00 . A A . 105 VAL HG13 1 1
37 43866 1 1 36 VAL HG21 H 5.879 6.130 -5.794 1.00 . A A . 105 VAL HG21 1 1
37 43867 1 1 36 VAL HG22 H 7.499 6.766 -6.167 1.00 . A A . 105 VAL HG22 1 1
37 43868 1 1 36 VAL HG23 H 6.428 7.654 -5.057 1.00 . A A . 105 VAL HG23 1 1
37 43869 1 1 36 VAL N N 4.876 5.756 -7.975 1.00 . A A . 105 VAL N 1 1
37 43870 1 1 36 VAL O O 4.717 7.958 -9.921 1.00 . A A . 105 VAL O 1 1
37 43871 1 1 37 GLY C C 1.082 8.081 -10.505 1.00 . A A . 106 GLY C 1 1
37 43872 1 1 37 GLY CA C 2.134 8.983 -9.858 1.00 . A A . 106 GLY CA 1 1
37 43873 1 1 37 GLY H H 2.262 8.205 -7.930 1.00 . A A . 106 GLY H 1 1
37 43874 1 1 37 GLY HA2 H 1.660 9.892 -9.487 1.00 . A A . 106 GLY HA2 1 1
37 43875 1 1 37 GLY HA3 H 2.867 9.287 -10.605 1.00 . A A . 106 GLY HA3 1 1
37 43876 1 1 37 GLY N N 2.803 8.299 -8.764 1.00 . A A . 106 GLY N 1 1
37 43877 1 1 37 GLY O O 0.788 8.216 -11.693 1.00 . A A . 106 GLY O 1 1
37 43878 1 1 38 GLN C C -1.669 6.241 -9.227 1.00 . A A . 107 GLN C 1 1
37 43879 1 1 38 GLN CA C -0.470 6.254 -10.178 1.00 . A A . 107 GLN CA 1 1
37 43880 1 1 38 GLN CB C 0.109 4.850 -10.352 1.00 . A A . 107 GLN CB 1 1
37 43881 1 1 38 GLN CD C -1.237 2.859 -11.116 1.00 . A A . 107 GLN CD 1 1
37 43882 1 1 38 GLN CG C -0.524 4.140 -11.550 1.00 . A A . 107 GLN CG 1 1
37 43883 1 1 38 GLN H H 0.787 7.075 -8.734 1.00 . A A . 107 GLN H 1 1
37 43884 1 1 38 GLN HA H -0.775 6.638 -11.152 1.00 . A A . 107 GLN HA 1 1
37 43885 1 1 38 GLN HB3 H -0.064 4.266 -9.447 1.00 . A A . 107 GLN HB3 1 1
37 43886 1 1 38 GLN HE21 H 0.389 2.386 -10.006 1.00 . A A . 107 GLN HE21 1 1
37 43887 1 1 38 GLN HE22 H -0.907 1.238 -9.947 1.00 . A A . 107 GLN HE22 1 1
37 43888 1 1 38 GLN HG3 H 0.245 3.901 -12.284 1.00 . A A . 107 GLN HG3 1 1
37 43889 1 1 38 GLN N N 0.543 7.179 -9.698 1.00 . A A . 107 GLN N 1 1
37 43890 1 1 38 GLN NE2 N -0.526 2.097 -10.287 1.00 . A A . 107 GLN NE2 1 1
37 43891 1 1 38 GLN O O -1.554 6.648 -8.072 1.00 . A A . 107 GLN O 1 1
37 43892 1 1 38 GLN OE1 O -2.359 2.578 -11.505 1.00 . A A . 107 GLN OE1 1 1
37 43893 1 1 39 LYS C C -4.378 4.227 -8.734 1.00 . A A . 108 LYS C 1 1
37 43894 1 1 39 LYS CA C -4.009 5.695 -8.960 1.00 . A A . 108 LYS CA 1 1
37 43895 1 1 39 LYS CB C -5.122 6.514 -9.618 1.00 . A A . 108 LYS CB 1 1
37 43896 1 1 39 LYS CD C -6.394 6.849 -11.770 1.00 . A A . 108 LYS CD 1 1
37 43897 1 1 39 LYS CE C -7.639 6.175 -12.350 1.00 . A A . 108 LYS CE 1 1
37 43898 1 1 39 LYS CG C -5.582 5.865 -10.925 1.00 . A A . 108 LYS CG 1 1
37 43899 1 1 39 LYS H H -2.876 5.438 -10.689 1.00 . A A . 108 LYS H 1 1
37 43900 1 1 39 LYS HA H -3.801 6.152 -7.993 1.00 . A A . 108 LYS HA 1 1
37 43901 1 1 39 LYS HB3 H -4.766 7.525 -9.815 1.00 . A A . 108 LYS HB3 1 1
37 43902 1 1 39 LYS HD3 H -5.775 7.237 -12.579 1.00 . A A . 108 LYS HD3 1 1
37 43903 1 1 39 LYS HE3 H -7.388 5.175 -12.701 1.00 . A A . 108 LYS HE3 1 1
37 43904 1 1 39 LYS HG3 H -6.186 4.985 -10.705 1.00 . A A . 108 LYS HG3 1 1
37 43905 1 1 39 LYS HZ1 H -8.547 5.349 -10.667 1.00 . A A . 108 LYS HZ1 1 1
37 43906 1 1 39 LYS HZ2 H -8.785 6.955 -10.794 1.00 . A A . 108 LYS HZ2 1 1
37 43907 1 1 39 LYS N N -2.792 5.768 -9.748 1.00 . A A . 108 LYS N 1 1
37 43908 1 1 39 LYS NZ N -8.709 6.098 -11.330 1.00 . A A . 108 LYS NZ 1 1
37 43909 1 1 39 LYS O O -3.768 3.333 -9.317 1.00 . A A . 108 LYS O 1 1
37 43910 1 1 40 VAL C C -7.296 2.736 -7.130 1.00 . A A . 109 VAL C 1 1
37 43911 1 1 40 VAL CA C -5.833 2.682 -7.573 1.00 . A A . 109 VAL CA 1 1
37 43912 1 1 40 VAL CB C -4.915 2.046 -6.528 1.00 . A A . 109 VAL CB 1 1
37 43913 1 1 40 VAL CG1 C -3.479 1.943 -7.049 1.00 . A A . 109 VAL CG1 1 1
37 43914 1 1 40 VAL CG2 C -4.965 2.820 -5.210 1.00 . A A . 109 VAL CG2 1 1
37 43915 1 1 40 VAL H H -5.867 4.759 -7.414 1.00 . A A . 109 VAL H 1 1
37 43916 1 1 40 VAL HA H -5.765 2.092 -8.487 1.00 . A A . 109 VAL HA 1 1
37 43917 1 1 40 VAL HB H -5.275 1.035 -6.337 1.00 . A A . 109 VAL HB 1 1
37 43918 1 1 40 VAL HG11 H -3.489 1.546 -8.064 1.00 . A A . 109 VAL HG11 1 1
37 43919 1 1 40 VAL HG12 H -3.022 2.932 -7.049 1.00 . A A . 109 VAL HG12 1 1
37 43920 1 1 40 VAL HG13 H -2.905 1.277 -6.403 1.00 . A A . 109 VAL HG13 1 1
37 43921 1 1 40 VAL HG21 H -5.401 3.803 -5.382 1.00 . A A . 109 VAL HG21 1 1
37 43922 1 1 40 VAL HG22 H -5.576 2.273 -4.491 1.00 . A A . 109 VAL HG22 1 1
37 43923 1 1 40 VAL HG23 H -3.956 2.933 -4.816 1.00 . A A . 109 VAL HG23 1 1
37 43924 1 1 40 VAL N N -5.376 4.025 -7.885 1.00 . A A . 109 VAL N 1 1
37 43925 1 1 40 VAL O O -7.727 3.711 -6.515 1.00 . A A . 109 VAL O 1 1
37 43926 1 1 41 ASN C C -9.656 0.342 -6.249 1.00 . A A . 110 ASN C 1 1
37 43927 1 1 41 ASN CA C -9.426 1.591 -7.102 1.00 . A A . 110 ASN CA 1 1
37 43928 1 1 41 ASN CB C -10.306 1.479 -8.350 1.00 . A A . 110 ASN CB 1 1
37 43929 1 1 41 ASN CG C -11.782 1.672 -7.999 1.00 . A A . 110 ASN CG 1 1
37 43930 1 1 41 ASN H H -7.663 0.888 -7.959 1.00 . A A . 110 ASN H 1 1
37 43931 1 1 41 ASN HA H -9.641 2.511 -6.560 1.00 . A A . 110 ASN HA 1 1
37 43932 1 1 41 ASN HB3 H -10.162 0.503 -8.814 1.00 . A A . 110 ASN HB3 1 1
37 43933 1 1 41 ASN HD21 H -11.565 3.649 -8.373 1.00 . A A . 110 ASN HD21 1 1
37 43934 1 1 41 ASN HD22 H -13.152 3.158 -7.883 1.00 . A A . 110 ASN HD22 1 1
37 43935 1 1 41 ASN N N -8.021 1.676 -7.459 1.00 . A A . 110 ASN N 1 1
37 43936 1 1 41 ASN ND2 N -12.201 2.930 -8.092 1.00 . A A . 110 ASN ND2 1 1
37 43937 1 1 41 ASN O O -8.980 -0.670 -6.427 1.00 . A A . 110 ASN O 1 1
37 43938 1 1 41 ASN OD1 O -12.494 0.739 -7.664 1.00 . A A . 110 ASN OD1 1 1
37 43939 1 1 42 VAL C C -10.903 -1.961 -5.252 1.00 . A A . 111 VAL C 1 1
37 43940 1 1 42 VAL CA C -10.941 -0.654 -4.458 1.00 . A A . 111 VAL CA 1 1
37 43941 1 1 42 VAL CB C -12.291 -0.403 -3.782 1.00 . A A . 111 VAL CB 1 1
37 43942 1 1 42 VAL CG1 C -13.447 -0.782 -4.710 1.00 . A A . 111 VAL CG1 1 1
37 43943 1 1 42 VAL CG2 C -12.386 -1.154 -2.452 1.00 . A A . 111 VAL CG2 1 1
37 43944 1 1 42 VAL H H -11.159 1.280 -5.199 1.00 . A A . 111 VAL H 1 1
37 43945 1 1 42 VAL HA H -10.177 -0.693 -3.681 1.00 . A A . 111 VAL HA 1 1
37 43946 1 1 42 VAL HB H -12.367 0.663 -3.571 1.00 . A A . 111 VAL HB 1 1
37 43947 1 1 42 VAL HG11 H -13.200 -0.497 -5.732 1.00 . A A . 111 VAL HG11 1 1
37 43948 1 1 42 VAL HG12 H -13.613 -1.859 -4.662 1.00 . A A . 111 VAL HG12 1 1
37 43949 1 1 42 VAL HG13 H -14.351 -0.261 -4.395 1.00 . A A . 111 VAL HG13 1 1
37 43950 1 1 42 VAL HG21 H -11.524 -1.811 -2.344 1.00 . A A . 111 VAL HG21 1 1
37 43951 1 1 42 VAL HG22 H -12.402 -0.437 -1.631 1.00 . A A . 111 VAL HG22 1 1
37 43952 1 1 42 VAL HG23 H -13.300 -1.747 -2.434 1.00 . A A . 111 VAL HG23 1 1
37 43953 1 1 42 VAL N N -10.614 0.454 -5.339 1.00 . A A . 111 VAL N 1 1
37 43954 1 1 42 VAL O O -11.768 -2.206 -6.092 1.00 . A A . 111 VAL O 1 1
37 43955 1 1 43 GLY C C -8.357 -4.140 -6.299 1.00 . A A . 112 GLY C 1 1
37 43956 1 1 43 GLY CA C -9.732 -4.041 -5.635 1.00 . A A . 112 GLY CA 1 1
37 43957 1 1 43 GLY H H -9.195 -2.559 -4.273 1.00 . A A . 112 GLY H 1 1
37 43958 1 1 43 GLY HA2 H -9.853 -4.855 -4.919 1.00 . A A . 112 GLY HA2 1 1
37 43959 1 1 43 GLY HA3 H -10.512 -4.160 -6.386 1.00 . A A . 112 GLY HA3 1 1
37 43960 1 1 43 GLY N N -9.893 -2.766 -4.958 1.00 . A A . 112 GLY N 1 1
37 43961 1 1 43 GLY O O -7.857 -5.238 -6.539 1.00 . A A . 112 GLY O 1 1
37 43962 1 1 44 ASP C C -5.393 -3.122 -6.145 1.00 . A A . 113 ASP C 1 1
37 43963 1 1 44 ASP CA C -6.476 -2.919 -7.206 1.00 . A A . 113 ASP CA 1 1
37 43964 1 1 44 ASP CB C -6.243 -1.559 -7.864 1.00 . A A . 113 ASP CB 1 1
37 43965 1 1 44 ASP CG C -6.431 -1.533 -9.382 1.00 . A A . 113 ASP CG 1 1
37 43966 1 1 44 ASP H H -8.197 -2.090 -6.375 1.00 . A A . 113 ASP H 1 1
37 43967 1 1 44 ASP HA H -6.482 -3.713 -7.953 1.00 . A A . 113 ASP HA 1 1
37 43968 1 1 44 ASP HB3 H -5.230 -1.228 -7.633 1.00 . A A . 113 ASP HB3 1 1
37 43969 1 1 44 ASP HD2 H -7.848 -0.750 -10.344 1.00 . A A . 113 ASP HD2 1 1
37 43970 1 1 44 ASP N N -7.784 -2.977 -6.575 1.00 . A A . 113 ASP N 1 1
37 43971 1 1 44 ASP O O -5.466 -2.548 -5.059 1.00 . A A . 113 ASP O 1 1
37 43972 1 1 44 ASP OD1 O -5.456 -1.498 -10.147 1.00 . A A . 113 ASP OD1 1 1
37 43973 1 1 44 ASP OD2 O -7.659 -1.553 -9.780 1.00 . A A . 113 ASP OD2 1 1
37 43974 1 1 45 THR C C -2.650 -2.929 -5.128 1.00 . A A . 114 THR C 1 1
37 43975 1 1 45 THR CA C -3.315 -4.229 -5.586 1.00 . A A . 114 THR CA 1 1
37 43976 1 1 45 THR CB C -2.355 -5.188 -6.292 1.00 . A A . 114 THR CB 1 1
37 43977 1 1 45 THR CG2 C -1.258 -5.708 -5.361 1.00 . A A . 114 THR CG2 1 1
37 43978 1 1 45 THR H H -4.360 -4.406 -7.379 1.00 . A A . 114 THR H 1 1
37 43979 1 1 45 THR HA H -3.723 -4.711 -4.697 1.00 . A A . 114 THR HA 1 1
37 43980 1 1 45 THR HB H -1.925 -4.725 -7.180 1.00 . A A . 114 THR HB 1 1
37 43981 1 1 45 THR HG1 H -2.568 -7.098 -6.853 1.00 . A A . 114 THR HG1 1 1
37 43982 1 1 45 THR HG21 H -1.645 -5.773 -4.344 1.00 . A A . 114 THR HG21 1 1
37 43983 1 1 45 THR HG22 H -0.939 -6.696 -5.692 1.00 . A A . 114 THR HG22 1 1
37 43984 1 1 45 THR HG23 H -0.408 -5.026 -5.383 1.00 . A A . 114 THR HG23 1 1
37 43985 1 1 45 THR N N -4.412 -3.942 -6.495 1.00 . A A . 114 THR N 1 1
37 43986 1 1 45 THR O O -2.496 -1.996 -5.914 1.00 . A A . 114 THR O 1 1
37 43987 1 1 45 THR OG1 O -3.152 -6.338 -6.566 1.00 . A A . 114 THR OG1 1 1
37 43988 1 1 46 LEU C C -0.181 -2.090 -2.924 1.00 . A A . 115 LEU C 1 1
37 43989 1 1 46 LEU CA C -1.626 -1.742 -3.286 1.00 . A A . 115 LEU CA 1 1
37 43990 1 1 46 LEU CB C -2.442 -1.202 -2.109 1.00 . A A . 115 LEU CB 1 1
37 43991 1 1 46 LEU CD1 C -3.254 0.709 -3.541 1.00 . A A . 115 LEU CD1 1 1
37 43992 1 1 46 LEU CD2 C -3.775 0.663 -1.058 1.00 . A A . 115 LEU CD2 1 1
37 43993 1 1 46 LEU CG C -2.770 0.291 -2.150 1.00 . A A . 115 LEU CG 1 1
37 43994 1 1 46 LEU H H -2.401 -3.676 -3.225 1.00 . A A . 115 LEU H 1 1
37 43995 1 1 46 LEU HA H -1.615 -0.968 -4.052 1.00 . A A . 115 LEU HA 1 1
37 43996 1 1 46 LEU HB3 H -1.896 -1.410 -1.189 1.00 . A A . 115 LEU HB3 1 1
37 43997 1 1 46 LEU HD11 H -3.525 -0.179 -4.112 1.00 . A A . 115 LEU HD11 1 1
37 43998 1 1 46 LEU HD12 H -4.125 1.357 -3.441 1.00 . A A . 115 LEU HD12 1 1
37 43999 1 1 46 LEU HD13 H -2.458 1.245 -4.057 1.00 . A A . 115 LEU HD13 1 1
37 44000 1 1 46 LEU HD21 H -4.046 -0.231 -0.494 1.00 . A A . 115 LEU HD21 1 1
37 44001 1 1 46 LEU HD22 H -3.327 1.394 -0.385 1.00 . A A . 115 LEU HD22 1 1
37 44002 1 1 46 LEU HD23 H -4.668 1.088 -1.515 1.00 . A A . 115 LEU HD23 1 1
37 44003 1 1 46 LEU HG H -1.854 0.848 -1.948 1.00 . A A . 115 LEU HG 1 1
37 44004 1 1 46 LEU N N -2.273 -2.912 -3.857 1.00 . A A . 115 LEU N 1 1
37 44005 1 1 46 LEU O O 0.701 -1.235 -2.988 1.00 . A A . 115 LEU O 1 1
37 44006 1 1 47 CYS C C 1.233 -5.290 -1.783 1.00 . A A . 116 CYS C 1 1
37 44007 1 1 47 CYS CA C 1.341 -3.816 -2.180 1.00 . A A . 116 CYS CA 1 1
37 44008 1 1 47 CYS CB C 1.949 -2.967 -1.062 1.00 . A A . 116 CYS CB 1 1
37 44009 1 1 47 CYS H H -0.706 -4.035 -2.502 1.00 . A A . 116 CYS H 1 1
37 44010 1 1 47 CYS HA H 1.974 -3.698 -3.059 1.00 . A A . 116 CYS HA 1 1
37 44011 1 1 47 CYS HB3 H 2.413 -2.075 -1.484 1.00 . A A . 116 CYS HB3 1 1
37 44012 1 1 47 CYS HG H 0.706 -1.184 -0.113 1.00 . A A . 116 CYS HG 1 1
37 44013 1 1 47 CYS N N 0.017 -3.346 -2.552 1.00 . A A . 116 CYS N 1 1
37 44014 1 1 47 CYS O O 0.176 -5.901 -1.934 1.00 . A A . 116 CYS O 1 1
37 44015 1 1 47 CYS SG S 0.652 -2.489 0.138 1.00 . A A . 116 CYS SG 1 1
37 44016 1 1 48 ILE C C 2.953 -7.291 0.555 1.00 . A A . 117 ILE C 1 1
37 44017 1 1 48 ILE CA C 2.383 -7.208 -0.863 1.00 . A A . 117 ILE CA 1 1
37 44018 1 1 48 ILE CB C 3.149 -8.052 -1.883 1.00 . A A . 117 ILE CB 1 1
37 44019 1 1 48 ILE CD1 C 2.963 -9.067 -4.185 1.00 . A A . 117 ILE CD1 1 1
37 44020 1 1 48 ILE CG1 C 2.544 -7.906 -3.281 1.00 . A A . 117 ILE CG1 1 1
37 44021 1 1 48 ILE CG2 C 3.221 -9.515 -1.441 1.00 . A A . 117 ILE CG2 1 1
37 44022 1 1 48 ILE H H 3.195 -5.314 -1.163 1.00 . A A . 117 ILE H 1 1
37 44023 1 1 48 ILE HA H 1.357 -7.576 -0.845 1.00 . A A . 117 ILE HA 1 1
37 44024 1 1 48 ILE HB H 4.172 -7.681 -1.935 1.00 . A A . 117 ILE HB 1 1
37 44025 1 1 48 ILE HD11 H 2.671 -10.011 -3.722 1.00 . A A . 117 ILE HD11 1 1
37 44026 1 1 48 ILE HD12 H 2.472 -8.970 -5.153 1.00 . A A . 117 ILE HD12 1 1
37 44027 1 1 48 ILE HD13 H 4.044 -9.049 -4.322 1.00 . A A . 117 ILE HD13 1 1
37 44028 1 1 48 ILE HG13 H 2.865 -6.962 -3.723 1.00 . A A . 117 ILE HG13 1 1
37 44029 1 1 48 ILE HG21 H 3.306 -9.563 -0.355 1.00 . A A . 117 ILE HG21 1 1
37 44030 1 1 48 ILE HG22 H 2.317 -10.035 -1.757 1.00 . A A . 117 ILE HG22 1 1
37 44031 1 1 48 ILE HG23 H 4.091 -9.990 -1.894 1.00 . A A . 117 ILE HG23 1 1
37 44032 1 1 48 ILE N N 2.340 -5.818 -1.283 1.00 . A A . 117 ILE N 1 1
37 44033 1 1 48 ILE O O 3.827 -6.508 0.923 1.00 . A A . 117 ILE O 1 1
37 44034 1 1 49 VAL C C 3.310 -9.897 2.870 1.00 . A A . 118 VAL C 1 1
37 44035 1 1 49 VAL CA C 2.879 -8.442 2.682 1.00 . A A . 118 VAL CA 1 1
37 44036 1 1 49 VAL CB C 1.780 -8.011 3.656 1.00 . A A . 118 VAL CB 1 1
37 44037 1 1 49 VAL CG1 C 1.983 -8.654 5.029 1.00 . A A . 118 VAL CG1 1 1
37 44038 1 1 49 VAL CG2 C 1.714 -6.487 3.768 1.00 . A A . 118 VAL CG2 1 1
37 44039 1 1 49 VAL H H 1.722 -8.879 1.005 1.00 . A A . 118 VAL H 1 1
37 44040 1 1 49 VAL HA H 3.743 -7.796 2.841 1.00 . A A . 118 VAL HA 1 1
37 44041 1 1 49 VAL HB H 0.826 -8.360 3.260 1.00 . A A . 118 VAL HB 1 1
37 44042 1 1 49 VAL HG11 H 2.009 -9.738 4.923 1.00 . A A . 118 VAL HG11 1 1
37 44043 1 1 49 VAL HG12 H 2.925 -8.308 5.456 1.00 . A A . 118 VAL HG12 1 1
37 44044 1 1 49 VAL HG13 H 1.161 -8.372 5.686 1.00 . A A . 118 VAL HG13 1 1
37 44045 1 1 49 VAL HG21 H 1.645 -6.052 2.771 1.00 . A A . 118 VAL HG21 1 1
37 44046 1 1 49 VAL HG22 H 0.835 -6.203 4.348 1.00 . A A . 118 VAL HG22 1 1
37 44047 1 1 49 VAL HG23 H 2.612 -6.119 4.264 1.00 . A A . 118 VAL HG23 1 1
37 44048 1 1 49 VAL N N 2.433 -8.246 1.312 1.00 . A A . 118 VAL N 1 1
37 44049 1 1 49 VAL O O 2.547 -10.817 2.575 1.00 . A A . 118 VAL O 1 1
37 44050 1 1 50 GLU C C 4.959 -11.757 5.074 1.00 . A A . 119 GLU C 1 1
37 44051 1 1 50 GLU CA C 5.070 -11.390 3.593 1.00 . A A . 119 GLU CA 1 1
37 44052 1 1 50 GLU CB C 6.519 -11.483 3.112 1.00 . A A . 119 GLU CB 1 1
37 44053 1 1 50 GLU CD C 8.016 -12.689 1.480 1.00 . A A . 119 GLU CD 1 1
37 44054 1 1 50 GLU CG C 6.759 -12.786 2.346 1.00 . A A . 119 GLU CG 1 1
37 44055 1 1 50 GLU H H 5.142 -9.308 3.599 1.00 . A A . 119 GLU H 1 1
37 44056 1 1 50 GLU HA H 4.451 -12.062 2.999 1.00 . A A . 119 GLU HA 1 1
37 44057 1 1 50 GLU HB3 H 7.194 -11.430 3.966 1.00 . A A . 119 GLU HB3 1 1
37 44058 1 1 50 GLU HE2 H 8.739 -13.009 -0.230 1.00 . A A . 119 GLU HE2 1 1
37 44059 1 1 50 GLU HG3 H 5.897 -13.007 1.719 1.00 . A A . 119 GLU HG3 1 1
37 44060 1 1 50 GLU N N 4.528 -10.061 3.361 1.00 . A A . 119 GLU N 1 1
37 44061 1 1 50 GLU O O 5.175 -10.914 5.944 1.00 . A A . 119 GLU O 1 1
37 44062 1 1 50 GLU OE1 O 9.071 -12.252 1.965 1.00 . A A . 119 GLU OE1 1 1
37 44063 1 1 50 GLU OE2 O 7.871 -13.088 0.262 1.00 . A A . 119 GLU OE2 1 1
37 44064 1 1 51 ALA C C 5.138 -14.880 6.792 1.00 . A A . 120 ALA C 1 1
37 44065 1 1 51 ALA CA C 4.479 -13.504 6.676 1.00 . A A . 120 ALA CA 1 1
37 44066 1 1 51 ALA CB C 2.998 -13.535 7.056 1.00 . A A . 120 ALA CB 1 1
37 44067 1 1 51 ALA H H 4.447 -13.694 4.602 1.00 . A A . 120 ALA H 1 1
37 44068 1 1 51 ALA HA H 4.996 -12.807 7.336 1.00 . A A . 120 ALA HA 1 1
37 44069 1 1 51 ALA HB1 H 2.463 -12.763 6.501 1.00 . A A . 120 ALA HB1 1 1
37 44070 1 1 51 ALA HB2 H 2.580 -14.511 6.813 1.00 . A A . 120 ALA HB2 1 1
37 44071 1 1 51 ALA HB3 H 2.892 -13.351 8.125 1.00 . A A . 120 ALA HB3 1 1
37 44072 1 1 51 ALA N N 4.622 -13.015 5.316 1.00 . A A . 120 ALA N 1 1
37 44073 1 1 51 ALA O O 5.737 -15.368 5.834 1.00 . A A . 120 ALA O 1 1
37 44074 1 1 52 MET C C 5.455 -17.678 6.992 1.00 . A A . 121 MET C 1 1
37 44075 1 1 52 MET CA C 5.582 -16.777 8.224 1.00 . A A . 121 MET CA 1 1
37 44076 1 1 52 MET CB C 4.867 -17.430 9.409 1.00 . A A . 121 MET CB 1 1
37 44077 1 1 52 MET CE C 1.873 -19.205 10.724 1.00 . A A . 121 MET CE 1 1
37 44078 1 1 52 MET CG C 3.363 -17.536 9.151 1.00 . A A . 121 MET CG 1 1
37 44079 1 1 52 MET H H 4.517 -15.065 8.745 1.00 . A A . 121 MET H 1 1
37 44080 1 1 52 MET HA H 6.634 -16.598 8.444 1.00 . A A . 121 MET HA 1 1
37 44081 1 1 52 MET HB3 H 5.045 -16.845 10.312 1.00 . A A . 121 MET HB3 1 1
37 44082 1 1 52 MET HE1 H 1.453 -19.455 9.750 1.00 . A A . 121 MET HE1 1 1
37 44083 1 1 52 MET HE2 H 2.696 -19.884 10.949 1.00 . A A . 121 MET HE2 1 1
37 44084 1 1 52 MET HE3 H 1.101 -19.303 11.488 1.00 . A A . 121 MET HE3 1 1
37 44085 1 1 52 MET HG3 H 3.143 -18.453 8.603 1.00 . A A . 121 MET HG3 1 1
37 44086 1 1 52 MET N N 5.006 -15.467 7.971 1.00 . A A . 121 MET N 1 1
37 44087 1 1 52 MET O O 4.433 -18.336 6.803 1.00 . A A . 121 MET O 1 1
37 44088 1 1 52 MET SD S 2.476 -17.525 10.700 1.00 . A A . 121 MET SD 1 1
37 44089 1 1 53 LYS C C 5.152 -18.434 4.315 1.00 . A A . 122 LYS C 1 1
37 44090 1 1 53 LYS CA C 6.529 -18.487 4.982 1.00 . A A . 122 LYS CA 1 1
37 44091 1 1 53 LYS CB C 7.005 -19.906 5.296 1.00 . A A . 122 LYS CB 1 1
37 44092 1 1 53 LYS CD C 7.922 -21.049 3.243 1.00 . A A . 122 LYS CD 1 1
37 44093 1 1 53 LYS CE C 8.338 -20.291 1.981 1.00 . A A . 122 LYS CE 1 1
37 44094 1 1 53 LYS CG C 8.267 -20.250 4.501 1.00 . A A . 122 LYS CG 1 1
37 44095 1 1 53 LYS H H 7.336 -17.140 6.351 1.00 . A A . 122 LYS H 1 1
37 44096 1 1 53 LYS HA H 7.258 -18.045 4.304 1.00 . A A . 122 LYS HA 1 1
37 44097 1 1 53 LYS HB3 H 6.216 -20.620 5.059 1.00 . A A . 122 LYS HB3 1 1
37 44098 1 1 53 LYS HD3 H 6.850 -21.247 3.216 1.00 . A A . 122 LYS HD3 1 1
37 44099 1 1 53 LYS HE3 H 9.406 -20.075 2.015 1.00 . A A . 122 LYS HE3 1 1
37 44100 1 1 53 LYS HG3 H 8.949 -20.826 5.126 1.00 . A A . 122 LYS HG3 1 1
37 44101 1 1 53 LYS HZ1 H 7.737 -20.500 -0.003 1.00 . A A . 122 LYS HZ1 1 1
37 44102 1 1 53 LYS HZ2 H 8.825 -21.622 0.454 1.00 . A A . 122 LYS HZ2 1 1
37 44103 1 1 53 LYS N N 6.509 -17.678 6.189 1.00 . A A . 122 LYS N 1 1
37 44104 1 1 53 LYS NZ N 8.026 -21.086 0.772 1.00 . A A . 122 LYS NZ 1 1
37 44105 1 1 53 LYS O O 4.521 -19.468 4.102 1.00 . A A . 122 LYS O 1 1
37 44106 1 1 54 MET C C 3.365 -15.642 2.699 1.00 . A A . 123 MET C 1 1
37 44107 1 1 54 MET CA C 3.437 -17.017 3.366 1.00 . A A . 123 MET CA 1 1
37 44108 1 1 54 MET CB C 2.326 -17.138 4.410 1.00 . A A . 123 MET CB 1 1
37 44109 1 1 54 MET CE C -1.016 -19.241 3.884 1.00 . A A . 123 MET CE 1 1
37 44110 1 1 54 MET CG C 1.578 -18.464 4.265 1.00 . A A . 123 MET CG 1 1
37 44111 1 1 54 MET H H 5.246 -16.382 4.182 1.00 . A A . 123 MET H 1 1
37 44112 1 1 54 MET HA H 3.359 -17.799 2.611 1.00 . A A . 123 MET HA 1 1
37 44113 1 1 54 MET HB3 H 1.627 -16.309 4.301 1.00 . A A . 123 MET HB3 1 1
37 44114 1 1 54 MET HE1 H -0.791 -18.883 2.879 1.00 . A A . 123 MET HE1 1 1
37 44115 1 1 54 MET HE2 H -0.800 -20.308 3.947 1.00 . A A . 123 MET HE2 1 1
37 44116 1 1 54 MET HE3 H -2.070 -19.071 4.104 1.00 . A A . 123 MET HE3 1 1
37 44117 1 1 54 MET HG3 H 2.164 -19.272 4.704 1.00 . A A . 123 MET HG3 1 1
37 44118 1 1 54 MET N N 4.727 -17.218 4.004 1.00 . A A . 123 MET N 1 1
37 44119 1 1 54 MET O O 3.529 -14.618 3.360 1.00 . A A . 123 MET O 1 1
37 44120 1 1 54 MET SD S -0.012 -18.361 5.069 1.00 . A A . 123 MET SD 1 1
37 44121 1 1 55 MET C C 1.564 -13.982 0.498 1.00 . A A . 124 MET C 1 1
37 44122 1 1 55 MET CA C 3.020 -14.431 0.635 1.00 . A A . 124 MET CA 1 1
37 44123 1 1 55 MET CB C 3.621 -14.643 -0.757 1.00 . A A . 124 MET CB 1 1
37 44124 1 1 55 MET CE C 7.140 -13.451 -2.366 1.00 . A A . 124 MET CE 1 1
37 44125 1 1 55 MET CG C 4.776 -13.671 -1.010 1.00 . A A . 124 MET CG 1 1
37 44126 1 1 55 MET H H 2.985 -16.500 0.867 1.00 . A A . 124 MET H 1 1
37 44127 1 1 55 MET HA H 3.585 -13.690 1.202 1.00 . A A . 124 MET HA 1 1
37 44128 1 1 55 MET HB3 H 2.851 -14.503 -1.515 1.00 . A A . 124 MET HB3 1 1
37 44129 1 1 55 MET HE1 H 7.168 -12.517 -1.807 1.00 . A A . 124 MET HE1 1 1
37 44130 1 1 55 MET HE2 H 7.647 -14.232 -1.798 1.00 . A A . 124 MET HE2 1 1
37 44131 1 1 55 MET HE3 H 7.642 -13.317 -3.325 1.00 . A A . 124 MET HE3 1 1
37 44132 1 1 55 MET HG3 H 5.556 -13.818 -0.263 1.00 . A A . 124 MET HG3 1 1
37 44133 1 1 55 MET N N 3.117 -15.663 1.398 1.00 . A A . 124 MET N 1 1
37 44134 1 1 55 MET O O 0.722 -14.736 0.013 1.00 . A A . 124 MET O 1 1
37 44135 1 1 55 MET SD S 5.442 -13.926 -2.645 1.00 . A A . 124 MET SD 1 1
37 44136 1 1 56 ASN C C 0.012 -10.875 0.109 1.00 . A A . 125 ASN C 1 1
37 44137 1 1 56 ASN CA C -0.028 -12.201 0.871 1.00 . A A . 125 ASN CA 1 1
37 44138 1 1 56 ASN CB C -0.581 -11.925 2.271 1.00 . A A . 125 ASN CB 1 1
37 44139 1 1 56 ASN CG C -0.428 -13.152 3.172 1.00 . A A . 125 ASN CG 1 1
37 44140 1 1 56 ASN H H 2.002 -12.152 1.331 1.00 . A A . 125 ASN H 1 1
37 44141 1 1 56 ASN HA H -0.628 -12.956 0.361 1.00 . A A . 125 ASN HA 1 1
37 44142 1 1 56 ASN HB3 H -1.633 -11.649 2.203 1.00 . A A . 125 ASN HB3 1 1
37 44143 1 1 56 ASN HD21 H 1.581 -12.928 3.055 1.00 . A A . 125 ASN HD21 1 1
37 44144 1 1 56 ASN HD22 H 1.040 -14.262 4.018 1.00 . A A . 125 ASN HD22 1 1
37 44145 1 1 56 ASN N N 1.311 -12.758 0.938 1.00 . A A . 125 ASN N 1 1
37 44146 1 1 56 ASN ND2 N 0.836 -13.474 3.437 1.00 . A A . 125 ASN ND2 1 1
37 44147 1 1 56 ASN O O 1.058 -10.232 0.030 1.00 . A A . 125 ASN O 1 1
37 44148 1 1 56 ASN OD1 O -1.392 -13.765 3.599 1.00 . A A . 125 ASN OD1 1 1
37 44149 1 1 57 GLN C C -2.211 -8.305 -0.488 1.00 . A A . 126 GLN C 1 1
37 44150 1 1 57 GLN CA C -1.248 -9.266 -1.185 1.00 . A A . 126 GLN CA 1 1
37 44151 1 1 57 GLN CB C -1.688 -9.537 -2.625 1.00 . A A . 126 GLN CB 1 1
37 44152 1 1 57 GLN CD C -0.862 -11.245 -4.285 1.00 . A A . 126 GLN CD 1 1
37 44153 1 1 57 GLN CG C -0.507 -9.992 -3.484 1.00 . A A . 126 GLN CG 1 1
37 44154 1 1 57 GLN H H -1.985 -11.033 -0.364 1.00 . A A . 126 GLN H 1 1
37 44155 1 1 57 GLN HA H -0.243 -8.843 -1.193 1.00 . A A . 126 GLN HA 1 1
37 44156 1 1 57 GLN HB3 H -2.127 -8.633 -3.050 1.00 . A A . 126 GLN HB3 1 1
37 44157 1 1 57 GLN HE21 H 0.430 -10.637 -5.720 1.00 . A A . 126 GLN HE21 1 1
37 44158 1 1 57 GLN HE22 H -0.384 -12.132 -6.041 1.00 . A A . 126 GLN HE22 1 1
37 44159 1 1 57 GLN HG3 H 0.353 -10.195 -2.847 1.00 . A A . 126 GLN HG3 1 1
37 44160 1 1 57 GLN N N -1.139 -10.504 -0.433 1.00 . A A . 126 GLN N 1 1
37 44161 1 1 57 GLN NE2 N -0.219 -11.347 -5.445 1.00 . A A . 126 GLN NE2 1 1
37 44162 1 1 57 GLN O O -3.053 -8.727 0.304 1.00 . A A . 126 GLN O 1 1
37 44163 1 1 57 GLN OE1 O -1.668 -12.067 -3.878 1.00 . A A . 126 GLN OE1 1 1
37 44164 1 1 58 ILE C C -3.744 -5.350 -1.321 1.00 . A A . 127 ILE C 1 1
37 44165 1 1 58 ILE CA C -2.904 -6.002 -0.221 1.00 . A A . 127 ILE CA 1 1
37 44166 1 1 58 ILE CB C -2.063 -5.007 0.581 1.00 . A A . 127 ILE CB 1 1
37 44167 1 1 58 ILE CD1 C -1.517 -6.489 2.547 1.00 . A A . 127 ILE CD1 1 1
37 44168 1 1 58 ILE CG1 C -0.952 -5.724 1.349 1.00 . A A . 127 ILE CG1 1 1
37 44169 1 1 58 ILE CG2 C -2.945 -4.162 1.503 1.00 . A A . 127 ILE CG2 1 1
37 44170 1 1 58 ILE H H -1.371 -6.691 -1.452 1.00 . A A . 127 ILE H 1 1
37 44171 1 1 58 ILE HA H -3.577 -6.495 0.481 1.00 . A A . 127 ILE HA 1 1
37 44172 1 1 58 ILE HB H -1.582 -4.324 -0.119 1.00 . A A . 127 ILE HB 1 1
37 44173 1 1 58 ILE HD11 H -2.575 -6.695 2.379 1.00 . A A . 127 ILE HD11 1 1
37 44174 1 1 58 ILE HD12 H -0.978 -7.429 2.666 1.00 . A A . 127 ILE HD12 1 1
37 44175 1 1 58 ILE HD13 H -1.404 -5.888 3.450 1.00 . A A . 127 ILE HD13 1 1
37 44176 1 1 58 ILE HG13 H -0.215 -4.997 1.693 1.00 . A A . 127 ILE HG13 1 1
37 44177 1 1 58 ILE HG21 H -3.700 -4.797 1.966 1.00 . A A . 127 ILE HG21 1 1
37 44178 1 1 58 ILE HG22 H -2.329 -3.706 2.278 1.00 . A A . 127 ILE HG22 1 1
37 44179 1 1 58 ILE HG23 H -3.435 -3.381 0.921 1.00 . A A . 127 ILE HG23 1 1
37 44180 1 1 58 ILE N N -2.058 -7.028 -0.807 1.00 . A A . 127 ILE N 1 1
37 44181 1 1 58 ILE O O -3.204 -4.724 -2.231 1.00 . A A . 127 ILE O 1 1
37 44182 1 1 59 GLU C C -6.523 -3.620 -1.673 1.00 . A A . 128 GLU C 1 1
37 44183 1 1 59 GLU CA C -5.972 -4.957 -2.175 1.00 . A A . 128 GLU CA 1 1
37 44184 1 1 59 GLU CB C -7.107 -5.935 -2.487 1.00 . A A . 128 GLU CB 1 1
37 44185 1 1 59 GLU CD C -9.082 -7.097 -1.434 1.00 . A A . 128 GLU CD 1 1
37 44186 1 1 59 GLU CG C -8.224 -5.831 -1.445 1.00 . A A . 128 GLU CG 1 1
37 44187 1 1 59 GLU H H -5.484 -6.032 -0.458 1.00 . A A . 128 GLU H 1 1
37 44188 1 1 59 GLU HA H -5.380 -4.799 -3.075 1.00 . A A . 128 GLU HA 1 1
37 44189 1 1 59 GLU HB3 H -6.719 -6.953 -2.509 1.00 . A A . 128 GLU HB3 1 1
37 44190 1 1 59 GLU HE2 H -9.961 -8.255 -0.237 1.00 . A A . 128 GLU HE2 1 1
37 44191 1 1 59 GLU HG3 H -8.849 -4.965 -1.662 1.00 . A A . 128 GLU HG3 1 1
37 44192 1 1 59 GLU N N -5.053 -5.520 -1.202 1.00 . A A . 128 GLU N 1 1
37 44193 1 1 59 GLU O O -7.180 -3.566 -0.634 1.00 . A A . 128 GLU O 1 1
37 44194 1 1 59 GLU OE1 O -9.083 -7.855 -2.415 1.00 . A A . 128 GLU OE1 1 1
37 44195 1 1 59 GLU OE2 O -9.766 -7.282 -0.355 1.00 . A A . 128 GLU OE2 1 1
37 44196 1 1 60 ALA C C -8.125 -1.325 -1.548 1.00 . A A . 129 ALA C 1 1
37 44197 1 1 60 ALA CA C -6.694 -1.242 -2.080 1.00 . A A . 129 ALA CA 1 1
37 44198 1 1 60 ALA CB C -6.575 -0.322 -3.296 1.00 . A A . 129 ALA CB 1 1
37 44199 1 1 60 ALA H H -5.701 -2.628 -3.278 1.00 . A A . 129 ALA H 1 1
37 44200 1 1 60 ALA HA H -6.042 -0.868 -1.291 1.00 . A A . 129 ALA HA 1 1
37 44201 1 1 60 ALA HB1 H -6.969 -0.829 -4.177 1.00 . A A . 129 ALA HB1 1 1
37 44202 1 1 60 ALA HB2 H -7.145 0.591 -3.118 1.00 . A A . 129 ALA HB2 1 1
37 44203 1 1 60 ALA HB3 H -5.527 -0.069 -3.459 1.00 . A A . 129 ALA HB3 1 1
37 44204 1 1 60 ALA N N -6.236 -2.576 -2.435 1.00 . A A . 129 ALA N 1 1
37 44205 1 1 60 ALA O O -8.979 -1.977 -2.150 1.00 . A A . 129 ALA O 1 1
37 44206 1 1 61 ASP C C -10.190 0.792 0.231 1.00 . A A . 130 ASP C 1 1
37 44207 1 1 61 ASP CA C -9.660 -0.644 0.192 1.00 . A A . 130 ASP CA 1 1
37 44208 1 1 61 ASP CB C -9.596 -1.162 1.631 1.00 . A A . 130 ASP CB 1 1
37 44209 1 1 61 ASP CG C -10.954 -1.406 2.291 1.00 . A A . 130 ASP CG 1 1
37 44210 1 1 61 ASP H H -7.647 -0.128 0.056 1.00 . A A . 130 ASP H 1 1
37 44211 1 1 61 ASP HA H -10.274 -1.299 -0.426 1.00 . A A . 130 ASP HA 1 1
37 44212 1 1 61 ASP HB3 H -9.038 -0.446 2.235 1.00 . A A . 130 ASP HB3 1 1
37 44213 1 1 61 ASP HD2 H -10.522 -0.091 3.567 1.00 . A A . 130 ASP HD2 1 1
37 44214 1 1 61 ASP N N -8.346 -0.655 -0.427 1.00 . A A . 130 ASP N 1 1
37 44215 1 1 61 ASP O O -11.196 1.068 0.881 1.00 . A A . 130 ASP O 1 1
37 44216 1 1 61 ASP OD1 O -11.847 -2.033 1.703 1.00 . A A . 130 ASP OD1 1 1
37 44217 1 1 61 ASP OD2 O -11.079 -0.917 3.478 1.00 . A A . 130 ASP OD2 1 1
37 44218 1 1 62 LYS C C -9.262 3.710 -1.775 1.00 . A A . 131 LYS C 1 1
37 44219 1 1 62 LYS CA C -9.873 3.066 -0.529 1.00 . A A . 131 LYS CA 1 1
37 44220 1 1 62 LYS CB C -9.504 3.775 0.775 1.00 . A A . 131 LYS CB 1 1
37 44221 1 1 62 LYS CD C -10.105 2.560 2.902 1.00 . A A . 131 LYS CD 1 1
37 44222 1 1 62 LYS CE C -11.247 2.181 3.846 1.00 . A A . 131 LYS CE 1 1
37 44223 1 1 62 LYS CG C -10.579 3.557 1.842 1.00 . A A . 131 LYS CG 1 1
37 44224 1 1 62 LYS H H -8.669 1.433 -1.000 1.00 . A A . 131 LYS H 1 1
37 44225 1 1 62 LYS HA H -10.959 3.102 -0.619 1.00 . A A . 131 LYS HA 1 1
37 44226 1 1 62 LYS HB3 H -9.380 4.842 0.591 1.00 . A A . 131 LYS HB3 1 1
37 44227 1 1 62 LYS HD3 H -9.284 2.992 3.473 1.00 . A A . 131 LYS HD3 1 1
37 44228 1 1 62 LYS HE3 H -11.726 3.083 4.228 1.00 . A A . 131 LYS HE3 1 1
37 44229 1 1 62 LYS HG3 H -11.492 3.189 1.374 1.00 . A A . 131 LYS HG3 1 1
37 44230 1 1 62 LYS HZ1 H -11.956 1.120 2.198 1.00 . A A . 131 LYS HZ1 1 1
37 44231 1 1 62 LYS HZ2 H -12.402 0.460 3.618 1.00 . A A . 131 LYS HZ2 1 1
37 44232 1 1 62 LYS N N -9.487 1.666 -0.474 1.00 . A A . 131 LYS N 1 1
37 44233 1 1 62 LYS NZ N -12.245 1.343 3.144 1.00 . A A . 131 LYS NZ 1 1
37 44234 1 1 62 LYS O O -8.201 4.327 -1.701 1.00 . A A . 131 LYS O 1 1
37 44235 1 1 63 SER C C -8.890 5.489 -3.916 1.00 . A A . 132 SER C 1 1
37 44236 1 1 63 SER CA C -9.498 4.104 -4.149 1.00 . A A . 132 SER CA 1 1
37 44237 1 1 63 SER CB C -10.639 4.189 -5.165 1.00 . A A . 132 SER CB 1 1
37 44238 1 1 63 SER H H -10.821 3.042 -2.940 1.00 . A A . 132 SER H 1 1
37 44239 1 1 63 SER HA H -8.740 3.410 -4.512 1.00 . A A . 132 SER HA 1 1
37 44240 1 1 63 SER HB3 H -11.154 3.229 -5.212 1.00 . A A . 132 SER HB3 1 1
37 44241 1 1 63 SER HG H -12.499 4.924 -5.080 1.00 . A A . 132 SER HG 1 1
37 44242 1 1 63 SER N N -9.959 3.546 -2.890 1.00 . A A . 132 SER N 1 1
37 44243 1 1 63 SER O O -9.477 6.320 -3.226 1.00 . A A . 132 SER O 1 1
37 44244 1 1 63 SER OG O -11.574 5.213 -4.832 1.00 . A A . 132 SER OG 1 1
37 44245 1 1 64 GLY C C -5.726 6.965 -5.174 1.00 . A A . 133 GLY C 1 1
37 44246 1 1 64 GLY CA C -7.029 6.965 -4.373 1.00 . A A . 133 GLY CA 1 1
37 44247 1 1 64 GLY H H -7.252 5.014 -5.068 1.00 . A A . 133 GLY H 1 1
37 44248 1 1 64 GLY HA2 H -7.673 7.773 -4.719 1.00 . A A . 133 GLY HA2 1 1
37 44249 1 1 64 GLY HA3 H -6.814 7.155 -3.322 1.00 . A A . 133 GLY HA3 1 1
37 44250 1 1 64 GLY N N -7.722 5.695 -4.507 1.00 . A A . 133 GLY N 1 1
37 44251 1 1 64 GLY O O -5.454 6.030 -5.925 1.00 . A A . 133 GLY O 1 1
37 44252 1 1 65 THR C C -2.520 8.009 -4.703 1.00 . A A . 134 THR C 1 1
37 44253 1 1 65 THR CA C -3.685 8.160 -5.684 1.00 . A A . 134 THR CA 1 1
37 44254 1 1 65 THR CB C -3.690 9.501 -6.419 1.00 . A A . 134 THR CB 1 1
37 44255 1 1 65 THR CG2 C -2.830 9.478 -7.685 1.00 . A A . 134 THR CG2 1 1
37 44256 1 1 65 THR H H -5.181 8.782 -4.374 1.00 . A A . 134 THR H 1 1
37 44257 1 1 65 THR HA H -3.602 7.349 -6.406 1.00 . A A . 134 THR HA 1 1
37 44258 1 1 65 THR HB H -3.384 10.310 -5.756 1.00 . A A . 134 THR HB 1 1
37 44259 1 1 65 THR HG1 H -5.308 8.771 -7.342 1.00 . A A . 134 THR HG1 1 1
37 44260 1 1 65 THR HG21 H -2.797 8.463 -8.083 1.00 . A A . 134 THR HG21 1 1
37 44261 1 1 65 THR HG22 H -3.262 10.146 -8.430 1.00 . A A . 134 THR HG22 1 1
37 44262 1 1 65 THR HG23 H -1.820 9.807 -7.444 1.00 . A A . 134 THR HG23 1 1
37 44263 1 1 65 THR N N -4.953 8.025 -4.987 1.00 . A A . 134 THR N 1 1
37 44264 1 1 65 THR O O -2.727 7.702 -3.530 1.00 . A A . 134 THR O 1 1
37 44265 1 1 65 THR OG1 O -5.023 9.625 -6.907 1.00 . A A . 134 THR OG1 1 1
37 44266 1 1 66 VAL C C -0.073 9.295 -3.422 1.00 . A A . 135 VAL C 1 1
37 44267 1 1 66 VAL CA C -0.123 8.123 -4.405 1.00 . A A . 135 VAL CA 1 1
37 44268 1 1 66 VAL CB C 1.115 8.043 -5.302 1.00 . A A . 135 VAL CB 1 1
37 44269 1 1 66 VAL CG1 C 1.285 9.325 -6.118 1.00 . A A . 135 VAL CG1 1 1
37 44270 1 1 66 VAL CG2 C 2.369 7.746 -4.479 1.00 . A A . 135 VAL CG2 1 1
37 44271 1 1 66 VAL H H -1.162 8.481 -6.175 1.00 . A A . 135 VAL H 1 1
37 44272 1 1 66 VAL HA H -0.192 7.193 -3.840 1.00 . A A . 135 VAL HA 1 1
37 44273 1 1 66 VAL HB H 0.969 7.218 -6.000 1.00 . A A . 135 VAL HB 1 1
37 44274 1 1 66 VAL HG11 H 0.929 10.176 -5.536 1.00 . A A . 135 VAL HG11 1 1
37 44275 1 1 66 VAL HG12 H 2.338 9.465 -6.360 1.00 . A A . 135 VAL HG12 1 1
37 44276 1 1 66 VAL HG13 H 0.707 9.249 -7.040 1.00 . A A . 135 VAL HG13 1 1
37 44277 1 1 66 VAL HG21 H 2.353 8.339 -3.564 1.00 . A A . 135 VAL HG21 1 1
37 44278 1 1 66 VAL HG22 H 2.395 6.686 -4.225 1.00 . A A . 135 VAL HG22 1 1
37 44279 1 1 66 VAL HG23 H 3.254 8.001 -5.062 1.00 . A A . 135 VAL HG23 1 1
37 44280 1 1 66 VAL N N -1.321 8.231 -5.220 1.00 . A A . 135 VAL N 1 1
37 44281 1 1 66 VAL O O -0.460 10.411 -3.762 1.00 . A A . 135 VAL O 1 1
37 44282 1 1 67 LYS C C 1.953 10.070 -0.680 1.00 . A A . 136 LYS C 1 1
37 44283 1 1 67 LYS CA C 0.512 10.013 -1.188 1.00 . A A . 136 LYS CA 1 1
37 44284 1 1 67 LYS CB C -0.520 9.763 -0.085 1.00 . A A . 136 LYS CB 1 1
37 44285 1 1 67 LYS CD C -1.567 11.250 1.661 1.00 . A A . 136 LYS CD 1 1
37 44286 1 1 67 LYS CE C -2.639 12.313 1.910 1.00 . A A . 136 LYS CE 1 1
37 44287 1 1 67 LYS CG C -1.371 11.010 0.163 1.00 . A A . 136 LYS CG 1 1
37 44288 1 1 67 LYS H H 0.718 8.087 -1.954 1.00 . A A . 136 LYS H 1 1
37 44289 1 1 67 LYS HA H 0.268 10.972 -1.644 1.00 . A A . 136 LYS HA 1 1
37 44290 1 1 67 LYS HB3 H -0.010 9.476 0.835 1.00 . A A . 136 LYS HB3 1 1
37 44291 1 1 67 LYS HD3 H -0.625 11.565 2.110 1.00 . A A . 136 LYS HD3 1 1
37 44292 1 1 67 LYS HE3 H -3.241 12.037 2.776 1.00 . A A . 136 LYS HE3 1 1
37 44293 1 1 67 LYS HG3 H -2.341 10.894 -0.321 1.00 . A A . 136 LYS HG3 1 1
37 44294 1 1 67 LYS HZ1 H -1.418 13.911 1.362 1.00 . A A . 136 LYS HZ1 1 1
37 44295 1 1 67 LYS HZ2 H -2.706 14.368 2.247 1.00 . A A . 136 LYS HZ2 1 1
37 44296 1 1 67 LYS N N 0.407 8.998 -2.223 1.00 . A A . 136 LYS N 1 1
37 44297 1 1 67 LYS NZ N -2.014 13.636 2.134 1.00 . A A . 136 LYS NZ 1 1
37 44298 1 1 67 LYS O O 2.522 11.151 -0.534 1.00 . A A . 136 LYS O 1 1
37 44299 1 1 68 ALA C C 4.097 7.400 0.650 1.00 . A A . 137 ALA C 1 1
37 44300 1 1 68 ALA CA C 3.869 8.794 0.062 1.00 . A A . 137 ALA CA 1 1
37 44301 1 1 68 ALA CB C 4.129 9.906 1.081 1.00 . A A . 137 ALA CB 1 1
37 44302 1 1 68 ALA H H 2.035 8.017 -0.548 1.00 . A A . 137 ALA H 1 1
37 44303 1 1 68 ALA HA H 4.537 8.935 -0.788 1.00 . A A . 137 ALA HA 1 1
37 44304 1 1 68 ALA HB1 H 3.181 10.239 1.504 1.00 . A A . 137 ALA HB1 1 1
37 44305 1 1 68 ALA HB2 H 4.768 9.526 1.878 1.00 . A A . 137 ALA HB2 1 1
37 44306 1 1 68 ALA HB3 H 4.621 10.743 0.588 1.00 . A A . 137 ALA HB3 1 1
37 44307 1 1 68 ALA N N 2.504 8.892 -0.426 1.00 . A A . 137 ALA N 1 1
37 44308 1 1 68 ALA O O 3.279 6.908 1.426 1.00 . A A . 137 ALA O 1 1
37 44309 1 1 69 ILE C C 6.634 5.591 1.817 1.00 . A A . 138 ILE C 1 1
37 44310 1 1 69 ILE CA C 5.559 5.474 0.736 1.00 . A A . 138 ILE CA 1 1
37 44311 1 1 69 ILE CB C 5.958 4.571 -0.433 1.00 . A A . 138 ILE CB 1 1
37 44312 1 1 69 ILE CD1 C 5.492 3.976 -2.839 1.00 . A A . 138 ILE CD1 1 1
37 44313 1 1 69 ILE CG1 C 5.232 4.983 -1.716 1.00 . A A . 138 ILE CG1 1 1
37 44314 1 1 69 ILE CG2 C 5.727 3.098 -0.092 1.00 . A A . 138 ILE CG2 1 1
37 44315 1 1 69 ILE H H 5.872 7.209 -0.375 1.00 . A A . 138 ILE H 1 1
37 44316 1 1 69 ILE HA H 4.663 5.045 1.184 1.00 . A A . 138 ILE HA 1 1
37 44317 1 1 69 ILE HB H 7.026 4.697 -0.613 1.00 . A A . 138 ILE HB 1 1
37 44318 1 1 69 ILE HD11 H 5.357 2.964 -2.459 1.00 . A A . 138 ILE HD11 1 1
37 44319 1 1 69 ILE HD12 H 4.790 4.153 -3.655 1.00 . A A . 138 ILE HD12 1 1
37 44320 1 1 69 ILE HD13 H 6.512 4.095 -3.205 1.00 . A A . 138 ILE HD13 1 1
37 44321 1 1 69 ILE HG13 H 5.566 5.972 -2.026 1.00 . A A . 138 ILE HG13 1 1
37 44322 1 1 69 ILE HG21 H 5.665 2.982 0.991 1.00 . A A . 138 ILE HG21 1 1
37 44323 1 1 69 ILE HG22 H 4.796 2.761 -0.547 1.00 . A A . 138 ILE HG22 1 1
37 44324 1 1 69 ILE HG23 H 6.556 2.502 -0.474 1.00 . A A . 138 ILE HG23 1 1
37 44325 1 1 69 ILE N N 5.213 6.802 0.257 1.00 . A A . 138 ILE N 1 1
37 44326 1 1 69 ILE O O 7.603 6.333 1.658 1.00 . A A . 138 ILE O 1 1
37 44327 1 1 70 LEU C C 8.103 3.516 4.054 1.00 . A A . 139 LEU C 1 1
37 44328 1 1 70 LEU CA C 7.368 4.857 4.002 1.00 . A A . 139 LEU CA 1 1
37 44329 1 1 70 LEU CB C 6.655 5.219 5.306 1.00 . A A . 139 LEU CB 1 1
37 44330 1 1 70 LEU CD1 C 4.460 5.690 6.455 1.00 . A A . 139 LEU CD1 1 1
37 44331 1 1 70 LEU CD2 C 5.352 7.293 4.702 1.00 . A A . 139 LEU CD2 1 1
37 44332 1 1 70 LEU CG C 5.262 5.835 5.161 1.00 . A A . 139 LEU CG 1 1
37 44333 1 1 70 LEU H H 5.638 4.246 3.016 1.00 . A A . 139 LEU H 1 1
37 44334 1 1 70 LEU HA H 8.097 5.643 3.805 1.00 . A A . 139 LEU HA 1 1
37 44335 1 1 70 LEU HB3 H 7.284 5.916 5.859 1.00 . A A . 139 LEU HB3 1 1
37 44336 1 1 70 LEU HD11 H 4.865 4.866 7.043 1.00 . A A . 139 LEU HD11 1 1
37 44337 1 1 70 LEU HD12 H 4.529 6.615 7.030 1.00 . A A . 139 LEU HD12 1 1
37 44338 1 1 70 LEU HD13 H 3.416 5.489 6.215 1.00 . A A . 139 LEU HD13 1 1
37 44339 1 1 70 LEU HD21 H 6.397 7.558 4.542 1.00 . A A . 139 LEU HD21 1 1
37 44340 1 1 70 LEU HD22 H 4.801 7.415 3.770 1.00 . A A . 139 LEU HD22 1 1
37 44341 1 1 70 LEU HD23 H 4.924 7.941 5.466 1.00 . A A . 139 LEU HD23 1 1
37 44342 1 1 70 LEU HG H 4.725 5.287 4.387 1.00 . A A . 139 LEU HG 1 1
37 44343 1 1 70 LEU N N 6.428 4.847 2.894 1.00 . A A . 139 LEU N 1 1
37 44344 1 1 70 LEU O O 9.317 3.477 4.247 1.00 . A A . 139 LEU O 1 1
37 44345 1 1 71 VAL C C 8.796 0.917 2.680 1.00 . A A . 140 VAL C 1 1
37 44346 1 1 71 VAL CA C 7.900 1.111 3.904 1.00 . A A . 140 VAL CA 1 1
37 44347 1 1 71 VAL CB C 6.778 0.073 3.993 1.00 . A A . 140 VAL CB 1 1
37 44348 1 1 71 VAL CG1 C 5.821 0.197 2.807 1.00 . A A . 140 VAL CG1 1 1
37 44349 1 1 71 VAL CG2 C 7.348 -1.343 4.094 1.00 . A A . 140 VAL CG2 1 1
37 44350 1 1 71 VAL H H 6.349 2.491 3.722 1.00 . A A . 140 VAL H 1 1
37 44351 1 1 71 VAL HA H 8.510 1.027 4.803 1.00 . A A . 140 VAL HA 1 1
37 44352 1 1 71 VAL HB H 6.211 0.272 4.904 1.00 . A A . 140 VAL HB 1 1
37 44353 1 1 71 VAL HG11 H 6.393 0.219 1.879 1.00 . A A . 140 VAL HG11 1 1
37 44354 1 1 71 VAL HG12 H 5.144 -0.658 2.795 1.00 . A A . 140 VAL HG12 1 1
37 44355 1 1 71 VAL HG13 H 5.244 1.116 2.899 1.00 . A A . 140 VAL HG13 1 1
37 44356 1 1 71 VAL HG21 H 8.336 -1.305 4.555 1.00 . A A . 140 VAL HG21 1 1
37 44357 1 1 71 VAL HG22 H 6.687 -1.959 4.702 1.00 . A A . 140 VAL HG22 1 1
37 44358 1 1 71 VAL HG23 H 7.430 -1.773 3.095 1.00 . A A . 140 VAL HG23 1 1
37 44359 1 1 71 VAL N N 7.337 2.450 3.879 1.00 . A A . 140 VAL N 1 1
37 44360 1 1 71 VAL O O 8.617 1.583 1.662 1.00 . A A . 140 VAL O 1 1
37 44361 1 1 72 GLU C C 10.435 -1.705 1.203 1.00 . A A . 141 GLU C 1 1
37 44362 1 1 72 GLU CA C 10.668 -0.290 1.737 1.00 . A A . 141 GLU CA 1 1
37 44363 1 1 72 GLU CB C 12.118 -0.108 2.192 1.00 . A A . 141 GLU CB 1 1
37 44364 1 1 72 GLU CD C 13.640 -0.487 0.217 1.00 . A A . 141 GLU CD 1 1
37 44365 1 1 72 GLU CG C 12.957 0.560 1.100 1.00 . A A . 141 GLU CG 1 1
37 44366 1 1 72 GLU H H 9.883 -0.538 3.651 1.00 . A A . 141 GLU H 1 1
37 44367 1 1 72 GLU HA H 10.445 0.441 0.960 1.00 . A A . 141 GLU HA 1 1
37 44368 1 1 72 GLU HB3 H 12.548 -1.078 2.444 1.00 . A A . 141 GLU HB3 1 1
37 44369 1 1 72 GLU HE2 H 14.949 -1.840 0.194 1.00 . A A . 141 GLU HE2 1 1
37 44370 1 1 72 GLU HG3 H 13.708 1.203 1.556 1.00 . A A . 141 GLU HG3 1 1
37 44371 1 1 72 GLU N N 9.743 0.000 2.819 1.00 . A A . 141 GLU N 1 1
37 44372 1 1 72 GLU O O 10.064 -2.603 1.957 1.00 . A A . 141 GLU O 1 1
37 44373 1 1 72 GLU OE1 O 13.188 -0.738 -0.910 1.00 . A A . 141 GLU OE1 1 1
37 44374 1 1 72 GLU OE2 O 14.678 -1.046 0.740 1.00 . A A . 141 GLU OE2 1 1
37 44375 1 1 73 SER C C 11.410 -4.185 -0.103 1.00 . A A . 142 SER C 1 1
37 44376 1 1 73 SER CA C 10.480 -3.149 -0.736 1.00 . A A . 142 SER CA 1 1
37 44377 1 1 73 SER CB C 10.736 -3.054 -2.242 1.00 . A A . 142 SER CB 1 1
37 44378 1 1 73 SER H H 10.963 -1.123 -0.699 1.00 . A A . 142 SER H 1 1
37 44379 1 1 73 SER HA H 9.436 -3.414 -0.562 1.00 . A A . 142 SER HA 1 1
37 44380 1 1 73 SER HB3 H 11.776 -2.777 -2.415 1.00 . A A . 142 SER HB3 1 1
37 44381 1 1 73 SER HG H 9.640 -4.705 -2.516 1.00 . A A . 142 SER HG 1 1
37 44382 1 1 73 SER N N 10.661 -1.858 -0.093 1.00 . A A . 142 SER N 1 1
37 44383 1 1 73 SER O O 12.555 -4.338 -0.527 1.00 . A A . 142 SER O 1 1
37 44384 1 1 73 SER OG O 10.456 -4.282 -2.909 1.00 . A A . 142 SER OG 1 1
37 44385 1 1 74 GLY C C 11.689 -5.613 3.104 1.00 . A A . 143 GLY C 1 1
37 44386 1 1 74 GLY CA C 11.653 -5.887 1.599 1.00 . A A . 143 GLY CA 1 1
37 44387 1 1 74 GLY H H 9.952 -4.738 1.241 1.00 . A A . 143 GLY H 1 1
37 44388 1 1 74 GLY HA2 H 11.217 -6.867 1.414 1.00 . A A . 143 GLY HA2 1 1
37 44389 1 1 74 GLY HA3 H 12.670 -5.911 1.206 1.00 . A A . 143 GLY HA3 1 1
37 44390 1 1 74 GLY N N 10.883 -4.869 0.902 1.00 . A A . 143 GLY N 1 1
37 44391 1 1 74 GLY O O 11.998 -6.504 3.893 1.00 . A A . 143 GLY O 1 1
37 44392 1 1 75 GLN C C 10.279 -4.747 5.619 1.00 . A A . 144 GLN C 1 1
37 44393 1 1 75 GLN CA C 11.355 -3.976 4.852 1.00 . A A . 144 GLN CA 1 1
37 44394 1 1 75 GLN CB C 11.148 -2.467 4.987 1.00 . A A . 144 GLN CB 1 1
37 44395 1 1 75 GLN CD C 12.831 -0.618 5.330 1.00 . A A . 144 GLN CD 1 1
37 44396 1 1 75 GLN CG C 12.174 -1.856 5.945 1.00 . A A . 144 GLN CG 1 1
37 44397 1 1 75 GLN H H 11.114 -3.659 2.808 1.00 . A A . 144 GLN H 1 1
37 44398 1 1 75 GLN HA H 12.342 -4.237 5.235 1.00 . A A . 144 GLN HA 1 1
37 44399 1 1 75 GLN HB3 H 10.141 -2.264 5.350 1.00 . A A . 144 GLN HB3 1 1
37 44400 1 1 75 GLN HE21 H 11.298 0.493 6.047 1.00 . A A . 144 GLN HE21 1 1
37 44401 1 1 75 GLN HE22 H 12.504 1.373 5.168 1.00 . A A . 144 GLN HE22 1 1
37 44402 1 1 75 GLN HG3 H 12.937 -2.596 6.186 1.00 . A A . 144 GLN HG3 1 1
37 44403 1 1 75 GLN N N 11.365 -4.378 3.456 1.00 . A A . 144 GLN N 1 1
37 44404 1 1 75 GLN NE2 N 12.155 0.509 5.532 1.00 . A A . 144 GLN NE2 1 1
37 44405 1 1 75 GLN O O 9.268 -5.147 5.044 1.00 . A A . 144 GLN O 1 1
37 44406 1 1 75 GLN OE1 O 13.882 -0.684 4.714 1.00 . A A . 144 GLN OE1 1 1
37 44407 1 1 76 PRO C C 8.390 -4.788 8.122 1.00 . A A . 145 PRO C 1 1
37 44408 1 1 76 PRO CA C 9.606 -5.655 7.791 1.00 . A A . 145 PRO CA 1 1
37 44409 1 1 76 PRO CB C 10.411 -6.042 9.021 1.00 . A A . 145 PRO CB 1 1
37 44410 1 1 76 PRO CD C 11.727 -4.481 7.655 1.00 . A A . 145 PRO CD 1 1
37 44411 1 1 76 PRO CG C 11.629 -5.134 9.024 1.00 . A A . 145 PRO CG 1 1
37 44412 1 1 76 PRO HA H 9.247 -6.458 7.315 1.00 . A A . 145 PRO HA 1 1
37 44413 1 1 76 PRO HB3 H 10.705 -7.091 8.981 1.00 . A A . 145 PRO HB3 1 1
37 44414 1 1 76 PRO HD3 H 12.640 -4.777 7.139 1.00 . A A . 145 PRO HD3 1 1
37 44415 1 1 76 PRO HG3 H 12.532 -5.706 9.239 1.00 . A A . 145 PRO HG3 1 1
37 44416 1 1 76 PRO N N 10.540 -4.939 6.940 1.00 . A A . 145 PRO N 1 1
37 44417 1 1 76 PRO O O 8.450 -3.563 8.022 1.00 . A A . 145 PRO O 1 1
37 44418 1 1 77 VAL C C 5.664 -5.155 10.273 1.00 . A A . 146 VAL C 1 1
37 44419 1 1 77 VAL CA C 6.085 -4.762 8.856 1.00 . A A . 146 VAL CA 1 1
37 44420 1 1 77 VAL CB C 5.006 -5.053 7.810 1.00 . A A . 146 VAL CB 1 1
37 44421 1 1 77 VAL CG1 C 5.594 -5.027 6.397 1.00 . A A . 146 VAL CG1 1 1
37 44422 1 1 77 VAL CG2 C 4.315 -6.387 8.093 1.00 . A A . 146 VAL CG2 1 1
37 44423 1 1 77 VAL H H 7.272 -6.453 8.589 1.00 . A A . 146 VAL H 1 1
37 44424 1 1 77 VAL HA H 6.295 -3.692 8.835 1.00 . A A . 146 VAL HA 1 1
37 44425 1 1 77 VAL HB H 4.255 -4.266 7.876 1.00 . A A . 146 VAL HB 1 1
37 44426 1 1 77 VAL HG11 H 6.516 -5.605 6.376 1.00 . A A . 146 VAL HG11 1 1
37 44427 1 1 77 VAL HG12 H 4.877 -5.461 5.698 1.00 . A A . 146 VAL HG12 1 1
37 44428 1 1 77 VAL HG13 H 5.803 -3.997 6.109 1.00 . A A . 146 VAL HG13 1 1
37 44429 1 1 77 VAL HG21 H 3.972 -6.408 9.127 1.00 . A A . 146 VAL HG21 1 1
37 44430 1 1 77 VAL HG22 H 3.461 -6.502 7.425 1.00 . A A . 146 VAL HG22 1 1
37 44431 1 1 77 VAL HG23 H 5.018 -7.203 7.926 1.00 . A A . 146 VAL HG23 1 1
37 44432 1 1 77 VAL N N 7.313 -5.456 8.510 1.00 . A A . 146 VAL N 1 1
37 44433 1 1 77 VAL O O 6.078 -6.195 10.782 1.00 . A A . 146 VAL O 1 1
37 44434 1 1 78 GLU C C 2.889 -4.155 12.336 1.00 . A A . 147 GLU C 1 1
37 44435 1 1 78 GLU CA C 4.363 -4.547 12.219 1.00 . A A . 147 GLU CA 1 1
37 44436 1 1 78 GLU CB C 5.212 -3.798 13.249 1.00 . A A . 147 GLU CB 1 1
37 44437 1 1 78 GLU CD C 7.365 -5.020 13.738 1.00 . A A . 147 GLU CD 1 1
37 44438 1 1 78 GLU CG C 5.923 -4.776 14.188 1.00 . A A . 147 GLU CG 1 1
37 44439 1 1 78 GLU H H 4.512 -3.457 10.450 1.00 . A A . 147 GLU H 1 1
37 44440 1 1 78 GLU HA H 4.475 -5.619 12.377 1.00 . A A . 147 GLU HA 1 1
37 44441 1 1 78 GLU HB3 H 4.579 -3.126 13.829 1.00 . A A . 147 GLU HB3 1 1
37 44442 1 1 78 GLU HE2 H 7.723 -6.673 12.911 1.00 . A A . 147 GLU HE2 1 1
37 44443 1 1 78 GLU HG3 H 5.381 -5.721 14.212 1.00 . A A . 147 GLU HG3 1 1
37 44444 1 1 78 GLU N N 4.845 -4.302 10.871 1.00 . A A . 147 GLU N 1 1
37 44445 1 1 78 GLU O O 2.355 -3.468 11.467 1.00 . A A . 147 GLU O 1 1
37 44446 1 1 78 GLU OE1 O 8.306 -4.545 14.389 1.00 . A A . 147 GLU OE1 1 1
37 44447 1 1 78 GLU OE2 O 7.488 -5.732 12.669 1.00 . A A . 147 GLU OE2 1 1
37 44448 1 1 79 PHE C C 0.633 -2.804 13.734 1.00 . A A . 148 PHE C 1 1
37 44449 1 1 79 PHE CA C 0.870 -4.314 13.659 1.00 . A A . 148 PHE CA 1 1
37 44450 1 1 79 PHE CB C 0.507 -4.942 15.006 1.00 . A A . 148 PHE CB 1 1
37 44451 1 1 79 PHE CD1 C -1.663 -6.079 14.483 1.00 . A A . 148 PHE CD1 1 1
37 44452 1 1 79 PHE CD2 C -1.664 -4.391 16.126 1.00 . A A . 148 PHE CD2 1 1
37 44453 1 1 79 PHE CE1 C -3.058 -6.266 14.674 1.00 . A A . 148 PHE CE1 1 1
37 44454 1 1 79 PHE CE2 C -3.058 -4.578 16.318 1.00 . A A . 148 PHE CE2 1 1
37 44455 1 1 79 PHE CG C -0.996 -5.145 15.212 1.00 . A A . 148 PHE CG 1 1
37 44456 1 1 79 PHE CZ C -3.725 -5.512 15.588 1.00 . A A . 148 PHE CZ 1 1
37 44457 1 1 79 PHE H H 2.714 -5.167 14.120 1.00 . A A . 148 PHE H 1 1
37 44458 1 1 79 PHE HA H 0.305 -4.729 12.825 1.00 . A A . 148 PHE HA 1 1
37 44459 1 1 79 PHE HB3 H 0.891 -4.310 15.806 1.00 . A A . 148 PHE HB3 1 1
37 44460 1 1 79 PHE HD1 H -1.127 -6.682 13.750 1.00 . A A . 148 PHE HD1 1 1
37 44461 1 1 79 PHE HD2 H -1.129 -3.643 16.711 1.00 . A A . 148 PHE HD2 1 1
37 44462 1 1 79 PHE HE1 H -3.593 -7.014 14.089 1.00 . A A . 148 PHE HE1 1 1
37 44463 1 1 79 PHE HE2 H -3.594 -3.974 17.051 1.00 . A A . 148 PHE HE2 1 1
37 44464 1 1 79 PHE HZ H -4.796 -5.656 15.736 1.00 . A A . 148 PHE HZ 1 1
37 44465 1 1 79 PHE N N 2.273 -4.608 13.418 1.00 . A A . 148 PHE N 1 1
37 44466 1 1 79 PHE O O 1.419 -2.077 14.338 1.00 . A A . 148 PHE O 1 1
37 44467 1 1 80 ASP C C 0.368 -0.158 12.552 1.00 . A A . 149 ASP C 1 1
37 44468 1 1 80 ASP CA C -0.809 -0.968 13.100 1.00 . A A . 149 ASP CA 1 1
37 44469 1 1 80 ASP CB C -1.113 -0.464 14.513 1.00 . A A . 149 ASP CB 1 1
37 44470 1 1 80 ASP CG C 0.115 -0.079 15.340 1.00 . A A . 149 ASP CG 1 1
37 44471 1 1 80 ASP H H -1.093 -2.976 12.623 1.00 . A A . 149 ASP H 1 1
37 44472 1 1 80 ASP HA H -1.693 -0.899 12.467 1.00 . A A . 149 ASP HA 1 1
37 44473 1 1 80 ASP HB3 H -1.664 -1.238 15.047 1.00 . A A . 149 ASP HB3 1 1
37 44474 1 1 80 ASP HD2 H 1.160 -1.564 15.840 1.00 . A A . 149 ASP HD2 1 1
37 44475 1 1 80 ASP N N -0.457 -2.377 13.112 1.00 . A A . 149 ASP N 1 1
37 44476 1 1 80 ASP O O 0.451 1.050 12.773 1.00 . A A . 149 ASP O 1 1
37 44477 1 1 80 ASP OD1 O 0.702 0.997 15.149 1.00 . A A . 149 ASP OD1 1 1
37 44478 1 1 80 ASP OD2 O 0.472 -0.948 16.224 1.00 . A A . 149 ASP OD2 1 1
37 44479 1 1 81 GLU C C 2.070 0.383 9.901 1.00 . A A . 150 GLU C 1 1
37 44480 1 1 81 GLU CA C 2.416 -0.215 11.267 1.00 . A A . 150 GLU CA 1 1
37 44481 1 1 81 GLU CB C 3.582 -1.199 11.155 1.00 . A A . 150 GLU CB 1 1
37 44482 1 1 81 GLU CD C 5.030 0.011 9.482 1.00 . A A . 150 GLU CD 1 1
37 44483 1 1 81 GLU CG C 4.903 -0.461 10.932 1.00 . A A . 150 GLU CG 1 1
37 44484 1 1 81 GLU H H 1.172 -1.836 11.672 1.00 . A A . 150 GLU H 1 1
37 44485 1 1 81 GLU HA H 2.685 0.581 11.961 1.00 . A A . 150 GLU HA 1 1
37 44486 1 1 81 GLU HB3 H 3.401 -1.888 10.329 1.00 . A A . 150 GLU HB3 1 1
37 44487 1 1 81 GLU HE2 H 6.009 1.496 10.100 1.00 . A A . 150 GLU HE2 1 1
37 44488 1 1 81 GLU HG3 H 5.737 -1.119 11.179 1.00 . A A . 150 GLU HG3 1 1
37 44489 1 1 81 GLU N N 1.247 -0.854 11.848 1.00 . A A . 150 GLU N 1 1
37 44490 1 1 81 GLU O O 1.448 -0.278 9.070 1.00 . A A . 150 GLU O 1 1
37 44491 1 1 81 GLU OE1 O 4.310 -0.485 8.603 1.00 . A A . 150 GLU OE1 1 1
37 44492 1 1 81 GLU OE2 O 5.916 0.927 9.283 1.00 . A A . 150 GLU OE2 1 1
37 44493 1 1 82 PRO C C 3.156 1.840 7.346 1.00 . A A . 151 PRO C 1 1
37 44494 1 1 82 PRO CA C 2.238 2.353 8.457 1.00 . A A . 151 PRO CA 1 1
37 44495 1 1 82 PRO CB C 2.454 3.825 8.772 1.00 . A A . 151 PRO CB 1 1
37 44496 1 1 82 PRO CD C 3.236 2.472 10.669 1.00 . A A . 151 PRO CD 1 1
37 44497 1 1 82 PRO CG C 3.271 3.862 10.053 1.00 . A A . 151 PRO CG 1 1
37 44498 1 1 82 PRO HA H 1.306 2.173 8.147 1.00 . A A . 151 PRO HA 1 1
37 44499 1 1 82 PRO HB3 H 1.502 4.339 8.902 1.00 . A A . 151 PRO HB3 1 1
37 44500 1 1 82 PRO HD3 H 2.742 2.483 11.641 1.00 . A A . 151 PRO HD3 1 1
37 44501 1 1 82 PRO HG3 H 2.863 4.597 10.746 1.00 . A A . 151 PRO HG3 1 1
37 44502 1 1 82 PRO N N 2.497 1.659 9.707 1.00 . A A . 151 PRO N 1 1
37 44503 1 1 82 PRO O O 4.357 1.669 7.555 1.00 . A A . 151 PRO O 1 1
37 44504 1 1 83 LEU C C 3.395 2.220 3.986 1.00 . A A . 152 LEU C 1 1
37 44505 1 1 83 LEU CA C 3.304 1.117 5.042 1.00 . A A . 152 LEU CA 1 1
37 44506 1 1 83 LEU CB C 2.691 -0.184 4.520 1.00 . A A . 152 LEU CB 1 1
37 44507 1 1 83 LEU CD1 C 1.579 -2.379 5.075 1.00 . A A . 152 LEU CD1 1 1
37 44508 1 1 83 LEU CD2 C 3.981 -1.954 5.772 1.00 . A A . 152 LEU CD2 1 1
37 44509 1 1 83 LEU CG C 2.604 -1.335 5.524 1.00 . A A . 152 LEU CG 1 1
37 44510 1 1 83 LEU H H 1.579 1.748 6.025 1.00 . A A . 152 LEU H 1 1
37 44511 1 1 83 LEU HA H 4.311 0.883 5.386 1.00 . A A . 152 LEU HA 1 1
37 44512 1 1 83 LEU HB3 H 3.276 -0.520 3.663 1.00 . A A . 152 LEU HB3 1 1
37 44513 1 1 83 LEU HD11 H 1.511 -2.376 3.987 1.00 . A A . 152 LEU HD11 1 1
37 44514 1 1 83 LEU HD12 H 1.891 -3.365 5.417 1.00 . A A . 152 LEU HD12 1 1
37 44515 1 1 83 LEU HD13 H 0.604 -2.138 5.500 1.00 . A A . 152 LEU HD13 1 1
37 44516 1 1 83 LEU HD21 H 4.615 -1.789 4.901 1.00 . A A . 152 LEU HD21 1 1
37 44517 1 1 83 LEU HD22 H 4.436 -1.489 6.646 1.00 . A A . 152 LEU HD22 1 1
37 44518 1 1 83 LEU HD23 H 3.872 -3.024 5.944 1.00 . A A . 152 LEU HD23 1 1
37 44519 1 1 83 LEU HG H 2.256 -0.932 6.475 1.00 . A A . 152 LEU HG 1 1
37 44520 1 1 83 LEU N N 2.557 1.607 6.187 1.00 . A A . 152 LEU N 1 1
37 44521 1 1 83 LEU O O 4.415 2.901 3.881 1.00 . A A . 152 LEU O 1 1
37 44522 1 1 84 VAL C C 1.082 4.313 2.456 1.00 . A A . 153 VAL C 1 1
37 44523 1 1 84 VAL CA C 2.261 3.374 2.190 1.00 . A A . 153 VAL CA 1 1
37 44524 1 1 84 VAL CB C 2.193 2.705 0.816 1.00 . A A . 153 VAL CB 1 1
37 44525 1 1 84 VAL CG1 C 2.448 3.718 -0.302 1.00 . A A . 153 VAL CG1 1 1
37 44526 1 1 84 VAL CG2 C 3.175 1.533 0.728 1.00 . A A . 153 VAL CG2 1 1
37 44527 1 1 84 VAL H H 1.490 1.808 3.325 1.00 . A A . 153 VAL H 1 1
37 44528 1 1 84 VAL HA H 3.185 3.950 2.240 1.00 . A A . 153 VAL HA 1 1
37 44529 1 1 84 VAL HB H 1.186 2.308 0.685 1.00 . A A . 153 VAL HB 1 1
37 44530 1 1 84 VAL HG11 H 3.085 4.520 0.073 1.00 . A A . 153 VAL HG11 1 1
37 44531 1 1 84 VAL HG12 H 2.942 3.222 -1.137 1.00 . A A . 153 VAL HG12 1 1
37 44532 1 1 84 VAL HG13 H 1.499 4.136 -0.637 1.00 . A A . 153 VAL HG13 1 1
37 44533 1 1 84 VAL HG21 H 4.088 1.784 1.267 1.00 . A A . 153 VAL HG21 1 1
37 44534 1 1 84 VAL HG22 H 2.722 0.647 1.172 1.00 . A A . 153 VAL HG22 1 1
37 44535 1 1 84 VAL HG23 H 3.412 1.336 -0.317 1.00 . A A . 153 VAL HG23 1 1
37 44536 1 1 84 VAL N N 2.315 2.365 3.233 1.00 . A A . 153 VAL N 1 1
37 44537 1 1 84 VAL O O 0.043 3.884 2.957 1.00 . A A . 153 VAL O 1 1
37 44538 1 1 85 VAL C C -0.421 6.883 0.960 1.00 . A A . 154 VAL C 1 1
37 44539 1 1 85 VAL CA C 0.247 6.578 2.302 1.00 . A A . 154 VAL CA 1 1
37 44540 1 1 85 VAL CB C 0.842 7.820 2.969 1.00 . A A . 154 VAL CB 1 1
37 44541 1 1 85 VAL CG1 C -0.255 8.818 3.345 1.00 . A A . 154 VAL CG1 1 1
37 44542 1 1 85 VAL CG2 C 1.679 7.438 4.191 1.00 . A A . 154 VAL CG2 1 1
37 44543 1 1 85 VAL H H 2.128 5.916 1.700 1.00 . A A . 154 VAL H 1 1
37 44544 1 1 85 VAL HA H -0.497 6.156 2.977 1.00 . A A . 154 VAL HA 1 1
37 44545 1 1 85 VAL HB H 1.502 8.303 2.249 1.00 . A A . 154 VAL HB 1 1
37 44546 1 1 85 VAL HG11 H -1.206 8.487 2.929 1.00 . A A . 154 VAL HG11 1 1
37 44547 1 1 85 VAL HG12 H -0.335 8.878 4.431 1.00 . A A . 154 VAL HG12 1 1
37 44548 1 1 85 VAL HG13 H -0.005 9.801 2.945 1.00 . A A . 154 VAL HG13 1 1
37 44549 1 1 85 VAL HG21 H 2.279 6.558 3.960 1.00 . A A . 154 VAL HG21 1 1
37 44550 1 1 85 VAL HG22 H 2.337 8.266 4.454 1.00 . A A . 154 VAL HG22 1 1
37 44551 1 1 85 VAL HG23 H 1.019 7.218 5.029 1.00 . A A . 154 VAL HG23 1 1
37 44552 1 1 85 VAL N N 1.282 5.576 2.107 1.00 . A A . 154 VAL N 1 1
37 44553 1 1 85 VAL O O 0.246 7.282 0.006 1.00 . A A . 154 VAL O 1 1
37 44554 1 1 86 ILE C C -3.405 8.141 -0.064 1.00 . A A . 155 ILE C 1 1
37 44555 1 1 86 ILE CA C -2.497 6.930 -0.282 1.00 . A A . 155 ILE CA 1 1
37 44556 1 1 86 ILE CB C -3.247 5.667 -0.709 1.00 . A A . 155 ILE CB 1 1
37 44557 1 1 86 ILE CD1 C -1.598 3.769 -0.512 1.00 . A A . 155 ILE CD1 1 1
37 44558 1 1 86 ILE CG1 C -2.325 4.713 -1.471 1.00 . A A . 155 ILE CG1 1 1
37 44559 1 1 86 ILE CG2 C -4.500 6.019 -1.513 1.00 . A A . 155 ILE CG2 1 1
37 44560 1 1 86 ILE H H -2.265 6.357 1.708 1.00 . A A . 155 ILE H 1 1
37 44561 1 1 86 ILE HA H -1.788 7.167 -1.074 1.00 . A A . 155 ILE HA 1 1
37 44562 1 1 86 ILE HB H -3.577 5.145 0.189 1.00 . A A . 155 ILE HB 1 1
37 44563 1 1 86 ILE HD11 H -2.272 3.482 0.295 1.00 . A A . 155 ILE HD11 1 1
37 44564 1 1 86 ILE HD12 H -1.278 2.877 -1.053 1.00 . A A . 155 ILE HD12 1 1
37 44565 1 1 86 ILE HD13 H -0.726 4.274 -0.097 1.00 . A A . 155 ILE HD13 1 1
37 44566 1 1 86 ILE HG13 H -1.597 5.286 -2.046 1.00 . A A . 155 ILE HG13 1 1
37 44567 1 1 86 ILE HG21 H -5.119 6.708 -0.937 1.00 . A A . 155 ILE HG21 1 1
37 44568 1 1 86 ILE HG22 H -4.209 6.490 -2.451 1.00 . A A . 155 ILE HG22 1 1
37 44569 1 1 86 ILE HG23 H -5.064 5.111 -1.722 1.00 . A A . 155 ILE HG23 1 1
37 44570 1 1 86 ILE N N -1.730 6.682 0.928 1.00 . A A . 155 ILE N 1 1
37 44571 1 1 86 ILE O O -3.728 8.485 1.071 1.00 . A A . 155 ILE O 1 1
37 44572 1 1 87 GLU C C -6.096 9.533 -1.469 1.00 . A A . 156 GLU C 1 1
37 44573 1 1 87 GLU CA C -4.658 9.922 -1.119 1.00 . A A . 156 GLU CA 1 1
37 44574 1 1 87 GLU CB C -4.148 11.027 -2.045 1.00 . A A . 156 GLU CB 1 1
37 44575 1 1 87 GLU CD C -4.802 13.402 -2.589 1.00 . A A . 156 GLU CD 1 1
37 44576 1 1 87 GLU CG C -4.462 12.411 -1.473 1.00 . A A . 156 GLU CG 1 1
37 44577 1 1 87 GLU H H -3.526 8.470 -2.093 1.00 . A A . 156 GLU H 1 1
37 44578 1 1 87 GLU HA H -4.611 10.271 -0.087 1.00 . A A . 156 GLU HA 1 1
37 44579 1 1 87 GLU HB3 H -4.607 10.924 -3.028 1.00 . A A . 156 GLU HB3 1 1
37 44580 1 1 87 GLU HE2 H -5.614 13.383 -4.287 1.00 . A A . 156 GLU HE2 1 1
37 44581 1 1 87 GLU HG3 H -3.606 12.776 -0.905 1.00 . A A . 156 GLU HG3 1 1
37 44582 1 1 87 GLU N N -3.793 8.756 -1.173 1.00 . A A . 156 GLU N 1 1
37 44583 1 1 87 GLU O O -6.931 10.398 -1.729 1.00 . A A . 156 GLU O 1 1
37 44584 1 1 87 GLU OE1 O -4.158 14.456 -2.697 1.00 . A A . 156 GLU OE1 1 1
37 44585 1 1 87 GLU OE2 O -5.770 13.043 -3.360 1.00 . A A . 156 GLU OE2 1 1
38 44586 1 1 1 MET C C -20.554 22.990 5.907 1.00 . A A . 70 MET C 1 1
38 44587 1 1 1 MET CA C -21.458 21.758 6.001 1.00 . A A . 70 MET CA 1 1
38 44588 1 1 1 MET CB C -22.901 22.157 5.686 1.00 . A A . 70 MET CB 1 1
38 44589 1 1 1 MET CE C -22.853 20.448 2.012 1.00 . A A . 70 MET CE 1 1
38 44590 1 1 1 MET CG C -23.461 21.327 4.530 1.00 . A A . 70 MET CG 1 1
38 44591 1 1 1 MET HA H -21.102 20.986 5.319 1.00 . A A . 70 MET HA 1 1
38 44592 1 1 1 MET HB3 H -22.941 23.216 5.432 1.00 . A A . 70 MET HB3 1 1
38 44593 1 1 1 MET HE1 H -23.611 19.771 2.404 1.00 . A A . 70 MET HE1 1 1
38 44594 1 1 1 MET HE2 H -23.079 20.684 0.973 1.00 . A A . 70 MET HE2 1 1
38 44595 1 1 1 MET HE3 H -21.874 19.972 2.073 1.00 . A A . 70 MET HE3 1 1
38 44596 1 1 1 MET HG3 H -24.550 21.363 4.540 1.00 . A A . 70 MET HG3 1 1
38 44597 1 1 1 MET N N -21.396 21.167 7.326 1.00 . A A . 70 MET N 1 1
38 44598 1 1 1 MET O O -20.044 23.468 6.919 1.00 . A A . 70 MET O 1 1
38 44599 1 1 1 MET SD S -22.843 21.951 2.976 1.00 . A A . 70 MET SD 1 1
38 44600 1 1 2 GLU C C -18.087 24.311 4.747 1.00 . A A . 71 GLU C 1 1
38 44601 1 1 2 GLU CA C -19.552 24.634 4.444 1.00 . A A . 71 GLU CA 1 1
38 44602 1 1 2 GLU CB C -20.032 25.829 5.270 1.00 . A A . 71 GLU CB 1 1
38 44603 1 1 2 GLU CD C -20.306 28.329 5.084 1.00 . A A . 71 GLU CD 1 1
38 44604 1 1 2 GLU CG C -19.410 27.131 4.763 1.00 . A A . 71 GLU CG 1 1
38 44605 1 1 2 GLU H H -20.803 23.072 3.866 1.00 . A A . 71 GLU H 1 1
38 44606 1 1 2 GLU HA H -19.669 24.861 3.384 1.00 . A A . 71 GLU HA 1 1
38 44607 1 1 2 GLU HB3 H -19.771 25.680 6.318 1.00 . A A . 71 GLU HB3 1 1
38 44608 1 1 2 GLU HE2 H -20.958 28.030 6.825 1.00 . A A . 71 GLU HE2 1 1
38 44609 1 1 2 GLU HG3 H -19.252 27.068 3.686 1.00 . A A . 71 GLU HG3 1 1
38 44610 1 1 2 GLU N N -20.384 23.467 4.684 1.00 . A A . 71 GLU N 1 1
38 44611 1 1 2 GLU O O -17.751 23.928 5.866 1.00 . A A . 71 GLU O 1 1
38 44612 1 1 2 GLU OE1 O -20.919 28.905 4.173 1.00 . A A . 71 GLU OE1 1 1
38 44613 1 1 2 GLU OE2 O -20.353 28.656 6.331 1.00 . A A . 71 GLU OE2 1 1
38 44614 1 1 3 ALA C C -15.633 22.747 4.273 1.00 . A A . 72 ALA C 1 1
38 44615 1 1 3 ALA CA C -15.833 24.211 3.873 1.00 . A A . 72 ALA CA 1 1
38 44616 1 1 3 ALA CB C -15.230 25.181 4.891 1.00 . A A . 72 ALA CB 1 1
38 44617 1 1 3 ALA H H -17.536 24.792 2.823 1.00 . A A . 72 ALA H 1 1
38 44618 1 1 3 ALA HA H -15.364 24.382 2.904 1.00 . A A . 72 ALA HA 1 1
38 44619 1 1 3 ALA HB1 H -15.963 25.949 5.139 1.00 . A A . 72 ALA HB1 1 1
38 44620 1 1 3 ALA HB2 H -14.955 24.636 5.794 1.00 . A A . 72 ALA HB2 1 1
38 44621 1 1 3 ALA HB3 H -14.344 25.651 4.464 1.00 . A A . 72 ALA HB3 1 1
38 44622 1 1 3 ALA N N -17.255 24.479 3.730 1.00 . A A . 72 ALA N 1 1
38 44623 1 1 3 ALA O O -16.590 22.060 4.627 1.00 . A A . 72 ALA O 1 1
38 44624 1 1 4 PRO C C -14.033 20.736 6.069 1.00 . A A . 73 PRO C 1 1
38 44625 1 1 4 PRO CA C -14.011 20.934 4.552 1.00 . A A . 73 PRO CA 1 1
38 44626 1 1 4 PRO CB C -12.640 20.699 3.942 1.00 . A A . 73 PRO CB 1 1
38 44627 1 1 4 PRO CD C -13.192 23.089 3.788 1.00 . A A . 73 PRO CD 1 1
38 44628 1 1 4 PRO CG C -12.061 22.079 3.674 1.00 . A A . 73 PRO CG 1 1
38 44629 1 1 4 PRO HA H -14.694 20.303 4.184 1.00 . A A . 73 PRO HA 1 1
38 44630 1 1 4 PRO HB3 H -12.716 20.122 3.020 1.00 . A A . 73 PRO HB3 1 1
38 44631 1 1 4 PRO HD3 H -13.373 23.590 2.836 1.00 . A A . 73 PRO HD3 1 1
38 44632 1 1 4 PRO HG3 H -11.612 22.119 2.681 1.00 . A A . 73 PRO HG3 1 1
38 44633 1 1 4 PRO N N -14.350 22.303 4.202 1.00 . A A . 73 PRO N 1 1
38 44634 1 1 4 PRO O O -13.042 20.303 6.656 1.00 . A A . 73 PRO O 1 1
38 44635 1 1 5 ALA C C -15.004 19.487 8.509 1.00 . A A . 74 ALA C 1 1
38 44636 1 1 5 ALA CA C -15.336 20.923 8.097 1.00 . A A . 74 ALA CA 1 1
38 44637 1 1 5 ALA CB C -16.759 21.327 8.491 1.00 . A A . 74 ALA CB 1 1
38 44638 1 1 5 ALA H H -15.975 21.411 6.176 1.00 . A A . 74 ALA H 1 1
38 44639 1 1 5 ALA HA H -14.633 21.602 8.578 1.00 . A A . 74 ALA HA 1 1
38 44640 1 1 5 ALA HB1 H -17.352 21.491 7.592 1.00 . A A . 74 ALA HB1 1 1
38 44641 1 1 5 ALA HB2 H -17.212 20.534 9.085 1.00 . A A . 74 ALA HB2 1 1
38 44642 1 1 5 ALA HB3 H -16.726 22.245 9.077 1.00 . A A . 74 ALA HB3 1 1
38 44643 1 1 5 ALA N N -15.173 21.060 6.661 1.00 . A A . 74 ALA N 1 1
38 44644 1 1 5 ALA O O -14.081 19.259 9.289 1.00 . A A . 74 ALA O 1 1
38 44645 1 1 6 ALA C C -14.201 16.713 7.751 1.00 . A A . 75 ALA C 1 1
38 44646 1 1 6 ALA CA C -15.573 17.149 8.267 1.00 . A A . 75 ALA CA 1 1
38 44647 1 1 6 ALA CB C -16.712 16.328 7.659 1.00 . A A . 75 ALA CB 1 1
38 44648 1 1 6 ALA H H -16.524 18.750 7.332 1.00 . A A . 75 ALA H 1 1
38 44649 1 1 6 ALA HA H -15.598 17.034 9.351 1.00 . A A . 75 ALA HA 1 1
38 44650 1 1 6 ALA HB1 H -17.213 16.916 6.890 1.00 . A A . 75 ALA HB1 1 1
38 44651 1 1 6 ALA HB2 H -16.308 15.418 7.216 1.00 . A A . 75 ALA HB2 1 1
38 44652 1 1 6 ALA HB3 H -17.428 16.067 8.439 1.00 . A A . 75 ALA HB3 1 1
38 44653 1 1 6 ALA N N -15.774 18.556 7.966 1.00 . A A . 75 ALA N 1 1
38 44654 1 1 6 ALA O O -13.347 16.290 8.529 1.00 . A A . 75 ALA O 1 1
38 44655 1 1 7 ALA C C -12.469 14.990 6.136 1.00 . A A . 76 ALA C 1 1
38 44656 1 1 7 ALA CA C -12.776 16.454 5.813 1.00 . A A . 76 ALA CA 1 1
38 44657 1 1 7 ALA CB C -11.668 17.400 6.279 1.00 . A A . 76 ALA CB 1 1
38 44658 1 1 7 ALA H H -14.730 17.177 5.817 1.00 . A A . 76 ALA H 1 1
38 44659 1 1 7 ALA HA H -12.900 16.562 4.736 1.00 . A A . 76 ALA HA 1 1
38 44660 1 1 7 ALA HB1 H -11.935 18.426 6.026 1.00 . A A . 76 ALA HB1 1 1
38 44661 1 1 7 ALA HB2 H -11.544 17.312 7.358 1.00 . A A . 76 ALA HB2 1 1
38 44662 1 1 7 ALA HB3 H -10.733 17.136 5.784 1.00 . A A . 76 ALA HB3 1 1
38 44663 1 1 7 ALA N N -14.031 16.832 6.442 1.00 . A A . 76 ALA N 1 1
38 44664 1 1 7 ALA O O -11.843 14.694 7.152 1.00 . A A . 76 ALA O 1 1
38 44665 1 1 8 GLU C C -12.732 11.976 4.076 1.00 . A A . 77 GLU C 1 1
38 44666 1 1 8 GLU CA C -12.703 12.689 5.429 1.00 . A A . 77 GLU CA 1 1
38 44667 1 1 8 GLU CB C -13.735 12.091 6.387 1.00 . A A . 77 GLU CB 1 1
38 44668 1 1 8 GLU CD C -16.196 12.182 6.930 1.00 . A A . 77 GLU CD 1 1
38 44669 1 1 8 GLU CG C -15.149 12.212 5.815 1.00 . A A . 77 GLU CG 1 1
38 44670 1 1 8 GLU H H -13.430 14.365 4.427 1.00 . A A . 77 GLU H 1 1
38 44671 1 1 8 GLU HA H -11.711 12.602 5.873 1.00 . A A . 77 GLU HA 1 1
38 44672 1 1 8 GLU HB3 H -13.683 12.603 7.349 1.00 . A A . 77 GLU HB3 1 1
38 44673 1 1 8 GLU HE2 H -15.768 11.071 8.389 1.00 . A A . 77 GLU HE2 1 1
38 44674 1 1 8 GLU HG3 H -15.333 11.396 5.117 1.00 . A A . 77 GLU HG3 1 1
38 44675 1 1 8 GLU N N -12.922 14.115 5.251 1.00 . A A . 77 GLU N 1 1
38 44676 1 1 8 GLU O O -13.556 11.089 3.856 1.00 . A A . 77 GLU O 1 1
38 44677 1 1 8 GLU OE1 O -16.864 13.197 7.181 1.00 . A A . 77 GLU OE1 1 1
38 44678 1 1 8 GLU OE2 O -16.306 11.054 7.546 1.00 . A A . 77 GLU OE2 1 1
38 44679 1 1 9 ILE C C -10.374 12.140 1.266 1.00 . A A . 78 ILE C 1 1
38 44680 1 1 9 ILE CA C -11.733 11.798 1.881 1.00 . A A . 78 ILE CA 1 1
38 44681 1 1 9 ILE CB C -12.923 12.229 1.022 1.00 . A A . 78 ILE CB 1 1
38 44682 1 1 9 ILE CD1 C -13.077 9.947 -0.042 1.00 . A A . 78 ILE CD1 1 1
38 44683 1 1 9 ILE CG1 C -12.957 11.452 -0.296 1.00 . A A . 78 ILE CG1 1 1
38 44684 1 1 9 ILE CG2 C -12.916 13.741 0.795 1.00 . A A . 78 ILE CG2 1 1
38 44685 1 1 9 ILE H H -11.156 13.108 3.393 1.00 . A A . 78 ILE H 1 1
38 44686 1 1 9 ILE HA H -11.796 10.716 1.999 1.00 . A A . 78 ILE HA 1 1
38 44687 1 1 9 ILE HB H -13.839 11.988 1.561 1.00 . A A . 78 ILE HB 1 1
38 44688 1 1 9 ILE HD11 H -13.260 9.771 1.017 1.00 . A A . 78 ILE HD11 1 1
38 44689 1 1 9 ILE HD12 H -13.906 9.545 -0.625 1.00 . A A . 78 ILE HD12 1 1
38 44690 1 1 9 ILE HD13 H -12.151 9.455 -0.339 1.00 . A A . 78 ILE HD13 1 1
38 44691 1 1 9 ILE HG13 H -12.052 11.657 -0.867 1.00 . A A . 78 ILE HG13 1 1
38 44692 1 1 9 ILE HG21 H -12.046 14.178 1.285 1.00 . A A . 78 ILE HG21 1 1
38 44693 1 1 9 ILE HG22 H -12.873 13.948 -0.274 1.00 . A A . 78 ILE HG22 1 1
38 44694 1 1 9 ILE HG23 H -13.825 14.176 1.213 1.00 . A A . 78 ILE HG23 1 1
38 44695 1 1 9 ILE N N -11.822 12.387 3.206 1.00 . A A . 78 ILE N 1 1
38 44696 1 1 9 ILE O O -9.727 13.100 1.678 1.00 . A A . 78 ILE O 1 1
38 44697 1 1 10 SER C C -7.591 11.688 0.643 1.00 . A A . 79 SER C 1 1
38 44698 1 1 10 SER CA C -8.713 11.539 -0.386 1.00 . A A . 79 SER CA 1 1
38 44699 1 1 10 SER CB C -8.765 12.768 -1.296 1.00 . A A . 79 SER CB 1 1
38 44700 1 1 10 SER H H -10.516 10.554 -0.039 1.00 . A A . 79 SER H 1 1
38 44701 1 1 10 SER HA H -8.561 10.646 -0.992 1.00 . A A . 79 SER HA 1 1
38 44702 1 1 10 SER HB3 H -9.695 12.759 -1.865 1.00 . A A . 79 SER HB3 1 1
38 44703 1 1 10 SER HG H -8.887 13.815 0.406 1.00 . A A . 79 SER HG 1 1
38 44704 1 1 10 SER N N -9.982 11.334 0.290 1.00 . A A . 79 SER N 1 1
38 44705 1 1 10 SER O O -7.048 12.777 0.821 1.00 . A A . 79 SER O 1 1
38 44706 1 1 10 SER OG O -8.674 13.983 -0.557 1.00 . A A . 79 SER OG 1 1
38 44707 1 1 11 GLY C C -6.326 9.326 3.184 1.00 . A A . 80 GLY C 1 1
38 44708 1 1 11 GLY CA C -6.229 10.570 2.299 1.00 . A A . 80 GLY CA 1 1
38 44709 1 1 11 GLY H H -7.723 9.695 1.141 1.00 . A A . 80 GLY H 1 1
38 44710 1 1 11 GLY HA2 H -5.252 10.599 1.814 1.00 . A A . 80 GLY HA2 1 1
38 44711 1 1 11 GLY HA3 H -6.305 11.466 2.915 1.00 . A A . 80 GLY HA3 1 1
38 44712 1 1 11 GLY N N -7.275 10.577 1.293 1.00 . A A . 80 GLY N 1 1
38 44713 1 1 11 GLY O O -7.005 9.341 4.210 1.00 . A A . 80 GLY O 1 1
38 44714 1 1 12 HIS C C -4.200 6.633 3.838 1.00 . A A . 81 HIS C 1 1
38 44715 1 1 12 HIS CA C -5.639 7.028 3.496 1.00 . A A . 81 HIS CA 1 1
38 44716 1 1 12 HIS CB C -6.385 5.939 2.723 1.00 . A A . 81 HIS CB 1 1
38 44717 1 1 12 HIS CD2 C -7.633 6.089 0.431 1.00 . A A . 81 HIS CD2 1 1
38 44718 1 1 12 HIS CE1 C -8.974 7.749 0.916 1.00 . A A . 81 HIS CE1 1 1
38 44719 1 1 12 HIS CG C -7.376 6.471 1.716 1.00 . A A . 81 HIS CG 1 1
38 44720 1 1 12 HIS H H -5.087 8.274 1.920 1.00 . A A . 81 HIS H 1 1
38 44721 1 1 12 HIS HA H -6.185 7.213 4.421 1.00 . A A . 81 HIS HA 1 1
38 44722 1 1 12 HIS HB3 H -6.911 5.300 3.432 1.00 . A A . 81 HIS HB3 1 1
38 44723 1 1 12 HIS HD1 H -8.293 8.018 2.856 1.00 . A A . 81 HIS HD1 1 1
38 44724 1 1 12 HIS HD2 H -7.130 5.286 -0.107 1.00 . A A . 81 HIS HD2 1 1
38 44725 1 1 12 HIS HE1 H -9.745 8.513 0.818 1.00 . A A . 81 HIS HE1 1 1
38 44726 1 1 12 HIS N N -5.637 8.278 2.755 1.00 . A A . 81 HIS N 1 1
38 44727 1 1 12 HIS ND1 N -8.237 7.519 1.991 1.00 . A A . 81 HIS ND1 1 1
38 44728 1 1 12 HIS NE2 N -8.599 6.862 -0.051 1.00 . A A . 81 HIS NE2 1 1
38 44729 1 1 12 HIS O O -3.252 7.254 3.360 1.00 . A A . 81 HIS O 1 1
38 44730 1 1 13 ILE C C -2.849 3.605 5.300 1.00 . A A . 82 ILE C 1 1
38 44731 1 1 13 ILE CA C -2.777 5.116 5.072 1.00 . A A . 82 ILE CA 1 1
38 44732 1 1 13 ILE CB C -2.272 5.898 6.286 1.00 . A A . 82 ILE CB 1 1
38 44733 1 1 13 ILE CD1 C -3.160 8.255 6.146 1.00 . A A . 82 ILE CD1 1 1
38 44734 1 1 13 ILE CG1 C -1.952 7.346 5.910 1.00 . A A . 82 ILE CG1 1 1
38 44735 1 1 13 ILE CG2 C -1.076 5.195 6.933 1.00 . A A . 82 ILE CG2 1 1
38 44736 1 1 13 ILE H H -4.860 5.101 5.045 1.00 . A A . 82 ILE H 1 1
38 44737 1 1 13 ILE HA H -2.084 5.309 4.253 1.00 . A A . 82 ILE HA 1 1
38 44738 1 1 13 ILE HB H -3.069 5.927 7.028 1.00 . A A . 82 ILE HB 1 1
38 44739 1 1 13 ILE HD11 H -4.077 7.686 5.990 1.00 . A A . 82 ILE HD11 1 1
38 44740 1 1 13 ILE HD12 H -3.136 8.633 7.167 1.00 . A A . 82 ILE HD12 1 1
38 44741 1 1 13 ILE HD13 H -3.128 9.090 5.447 1.00 . A A . 82 ILE HD13 1 1
38 44742 1 1 13 ILE HG13 H -1.653 7.397 4.863 1.00 . A A . 82 ILE HG13 1 1
38 44743 1 1 13 ILE HG21 H -1.323 4.150 7.111 1.00 . A A . 82 ILE HG21 1 1
38 44744 1 1 13 ILE HG22 H -0.216 5.257 6.267 1.00 . A A . 82 ILE HG22 1 1
38 44745 1 1 13 ILE HG23 H -0.839 5.680 7.879 1.00 . A A . 82 ILE HG23 1 1
38 44746 1 1 13 ILE N N -4.083 5.601 4.661 1.00 . A A . 82 ILE N 1 1
38 44747 1 1 13 ILE O O -3.578 3.139 6.175 1.00 . A A . 82 ILE O 1 1
38 44748 1 1 14 VAL C C -1.243 1.032 5.841 1.00 . A A . 83 VAL C 1 1
38 44749 1 1 14 VAL CA C -2.048 1.432 4.603 1.00 . A A . 83 VAL CA 1 1
38 44750 1 1 14 VAL CB C -1.497 0.827 3.310 1.00 . A A . 83 VAL CB 1 1
38 44751 1 1 14 VAL CG1 C -1.314 -0.686 3.448 1.00 . A A . 83 VAL CG1 1 1
38 44752 1 1 14 VAL CG2 C -2.396 1.164 2.120 1.00 . A A . 83 VAL CG2 1 1
38 44753 1 1 14 VAL H H -1.491 3.267 3.790 1.00 . A A . 83 VAL H 1 1
38 44754 1 1 14 VAL HA H -3.074 1.087 4.725 1.00 . A A . 83 VAL HA 1 1
38 44755 1 1 14 VAL HB H -0.517 1.267 3.125 1.00 . A A . 83 VAL HB 1 1
38 44756 1 1 14 VAL HG11 H -0.697 -0.899 4.320 1.00 . A A . 83 VAL HG11 1 1
38 44757 1 1 14 VAL HG12 H -2.288 -1.161 3.566 1.00 . A A . 83 VAL HG12 1 1
38 44758 1 1 14 VAL HG13 H -0.826 -1.076 2.553 1.00 . A A . 83 VAL HG13 1 1
38 44759 1 1 14 VAL HG21 H -2.957 2.075 2.334 1.00 . A A . 83 VAL HG21 1 1
38 44760 1 1 14 VAL HG22 H -1.783 1.317 1.232 1.00 . A A . 83 VAL HG22 1 1
38 44761 1 1 14 VAL HG23 H -3.091 0.343 1.944 1.00 . A A . 83 VAL HG23 1 1
38 44762 1 1 14 VAL N N -2.081 2.880 4.499 1.00 . A A . 83 VAL N 1 1
38 44763 1 1 14 VAL O O -0.047 1.310 5.925 1.00 . A A . 83 VAL O 1 1
38 44764 1 1 15 ARG C C -1.139 -1.579 8.001 1.00 . A A . 84 ARG C 1 1
38 44765 1 1 15 ARG CA C -1.293 -0.057 8.000 1.00 . A A . 84 ARG CA 1 1
38 44766 1 1 15 ARG CB C -2.107 0.367 9.224 1.00 . A A . 84 ARG CB 1 1
38 44767 1 1 15 ARG CD C -2.659 2.268 10.786 1.00 . A A . 84 ARG CD 1 1
38 44768 1 1 15 ARG CG C -1.972 1.870 9.478 1.00 . A A . 84 ARG CG 1 1
38 44769 1 1 15 ARG CZ C -1.971 3.478 12.864 1.00 . A A . 84 ARG CZ 1 1
38 44770 1 1 15 ARG H H -2.901 0.161 6.694 1.00 . A A . 84 ARG H 1 1
38 44771 1 1 15 ARG HA H -0.321 0.436 8.003 1.00 . A A . 84 ARG HA 1 1
38 44772 1 1 15 ARG HB3 H -1.767 -0.185 10.101 1.00 . A A . 84 ARG HB3 1 1
38 44773 1 1 15 ARG HD3 H -2.886 1.378 11.373 1.00 . A A . 84 ARG HD3 1 1
38 44774 1 1 15 ARG HE H -1.002 3.587 11.092 1.00 . A A . 84 ARG HE 1 1
38 44775 1 1 15 ARG HG3 H -2.413 2.423 8.649 1.00 . A A . 84 ARG HG3 1 1
38 44776 1 1 15 ARG HH11 H -3.644 2.329 13.090 1.00 . A A . 84 ARG HH11 1 1
38 44777 1 1 15 ARG HH12 H -3.140 3.179 14.512 1.00 . A A . 84 ARG HH12 1 1
38 44778 1 1 15 ARG N N -1.930 0.384 6.770 1.00 . A A . 84 ARG N 1 1
38 44779 1 1 15 ARG NE N -1.782 3.174 11.561 1.00 . A A . 84 ARG NE 1 1
38 44780 1 1 15 ARG NH1 N -3.007 2.949 13.548 1.00 . A A . 84 ARG NH1 1 1
38 44781 1 1 15 ARG NH2 N -1.124 4.299 13.459 1.00 . A A . 84 ARG NH2 1 1
38 44782 1 1 15 ARG O O -2.125 -2.307 7.897 1.00 . A A . 84 ARG O 1 1
38 44783 1 1 16 SER C C -0.568 -4.164 9.069 1.00 . A A . 85 SER C 1 1
38 44784 1 1 16 SER CA C 0.403 -3.438 8.135 1.00 . A A . 85 SER CA 1 1
38 44785 1 1 16 SER CB C 1.847 -3.695 8.569 1.00 . A A . 85 SER CB 1 1
38 44786 1 1 16 SER H H 0.904 -1.417 8.203 1.00 . A A . 85 SER H 1 1
38 44787 1 1 16 SER HA H 0.268 -3.773 7.107 1.00 . A A . 85 SER HA 1 1
38 44788 1 1 16 SER HB3 H 2.455 -3.919 7.691 1.00 . A A . 85 SER HB3 1 1
38 44789 1 1 16 SER HG H 2.747 -1.907 8.602 1.00 . A A . 85 SER HG 1 1
38 44790 1 1 16 SER N N 0.107 -2.016 8.119 1.00 . A A . 85 SER N 1 1
38 44791 1 1 16 SER O O -0.431 -4.095 10.289 1.00 . A A . 85 SER O 1 1
38 44792 1 1 16 SER OG O 2.404 -2.579 9.259 1.00 . A A . 85 SER OG 1 1
38 44793 1 1 17 PRO C C -1.952 -6.888 9.777 1.00 . A A . 86 PRO C 1 1
38 44794 1 1 17 PRO CA C -2.546 -5.601 9.203 1.00 . A A . 86 PRO CA 1 1
38 44795 1 1 17 PRO CB C -3.682 -5.856 8.225 1.00 . A A . 86 PRO CB 1 1
38 44796 1 1 17 PRO CD C -1.746 -4.967 6.999 1.00 . A A . 86 PRO CD 1 1
38 44797 1 1 17 PRO CG C -3.089 -5.662 6.839 1.00 . A A . 86 PRO CG 1 1
38 44798 1 1 17 PRO HA H -2.850 -5.064 9.991 1.00 . A A . 86 PRO HA 1 1
38 44799 1 1 17 PRO HB3 H -4.507 -5.165 8.397 1.00 . A A . 86 PRO HB3 1 1
38 44800 1 1 17 PRO HD3 H -1.751 -3.984 6.528 1.00 . A A . 86 PRO HD3 1 1
38 44801 1 1 17 PRO HG3 H -3.756 -5.065 6.218 1.00 . A A . 86 PRO HG3 1 1
38 44802 1 1 17 PRO N N -1.553 -4.862 8.442 1.00 . A A . 86 PRO N 1 1
38 44803 1 1 17 PRO O O -2.646 -7.652 10.447 1.00 . A A . 86 PRO O 1 1
38 44804 1 1 18 MET C C 1.539 -8.084 9.894 1.00 . A A . 87 MET C 1 1
38 44805 1 1 18 MET CA C 0.023 -8.271 9.975 1.00 . A A . 87 MET CA 1 1
38 44806 1 1 18 MET CB C -0.389 -9.482 9.136 1.00 . A A . 87 MET CB 1 1
38 44807 1 1 18 MET CE C 0.334 -13.036 9.996 1.00 . A A . 87 MET CE 1 1
38 44808 1 1 18 MET CG C -0.924 -10.608 10.024 1.00 . A A . 87 MET CG 1 1
38 44809 1 1 18 MET H H -0.116 -6.463 8.949 1.00 . A A . 87 MET H 1 1
38 44810 1 1 18 MET HA H -0.281 -8.387 11.016 1.00 . A A . 87 MET HA 1 1
38 44811 1 1 18 MET HB3 H 0.466 -9.840 8.563 1.00 . A A . 87 MET HB3 1 1
38 44812 1 1 18 MET HE1 H 0.938 -12.334 10.570 1.00 . A A . 87 MET HE1 1 1
38 44813 1 1 18 MET HE2 H -0.129 -13.756 10.672 1.00 . A A . 87 MET HE2 1 1
38 44814 1 1 18 MET HE3 H 0.968 -13.563 9.283 1.00 . A A . 87 MET HE3 1 1
38 44815 1 1 18 MET HG3 H -1.930 -10.367 10.364 1.00 . A A . 87 MET HG3 1 1
38 44816 1 1 18 MET N N -0.673 -7.089 9.495 1.00 . A A . 87 MET N 1 1
38 44817 1 1 18 MET O O 2.059 -7.635 8.873 1.00 . A A . 87 MET O 1 1
38 44818 1 1 18 MET SD S -0.939 -12.145 9.117 1.00 . A A . 87 MET SD 1 1
38 44819 1 1 19 VAL C C 4.287 -9.286 10.046 1.00 . A A . 88 VAL C 1 1
38 44820 1 1 19 VAL CA C 3.652 -8.318 11.047 1.00 . A A . 88 VAL CA 1 1
38 44821 1 1 19 VAL CB C 4.133 -8.542 12.482 1.00 . A A . 88 VAL CB 1 1
38 44822 1 1 19 VAL CG1 C 5.617 -8.194 12.625 1.00 . A A . 88 VAL CG1 1 1
38 44823 1 1 19 VAL CG2 C 3.285 -7.744 13.475 1.00 . A A . 88 VAL CG2 1 1
38 44824 1 1 19 VAL H H 1.775 -8.804 11.807 1.00 . A A . 88 VAL H 1 1
38 44825 1 1 19 VAL HA H 3.909 -7.298 10.761 1.00 . A A . 88 VAL HA 1 1
38 44826 1 1 19 VAL HB H 4.013 -9.600 12.714 1.00 . A A . 88 VAL HB 1 1
38 44827 1 1 19 VAL HG11 H 6.086 -8.199 11.641 1.00 . A A . 88 VAL HG11 1 1
38 44828 1 1 19 VAL HG12 H 5.716 -7.204 13.071 1.00 . A A . 88 VAL HG12 1 1
38 44829 1 1 19 VAL HG13 H 6.102 -8.931 13.263 1.00 . A A . 88 VAL HG13 1 1
38 44830 1 1 19 VAL HG21 H 2.552 -7.149 12.930 1.00 . A A . 88 VAL HG21 1 1
38 44831 1 1 19 VAL HG22 H 2.769 -8.429 14.146 1.00 . A A . 88 VAL HG22 1 1
38 44832 1 1 19 VAL HG23 H 3.930 -7.083 14.054 1.00 . A A . 88 VAL HG23 1 1
38 44833 1 1 19 VAL N N 2.206 -8.440 10.982 1.00 . A A . 88 VAL N 1 1
38 44834 1 1 19 VAL O O 3.749 -10.362 9.792 1.00 . A A . 88 VAL O 1 1
38 44835 1 1 20 GLY C C 7.022 -8.820 7.639 1.00 . A A . 89 GLY C 1 1
38 44836 1 1 20 GLY CA C 6.135 -9.684 8.537 1.00 . A A . 89 GLY CA 1 1
38 44837 1 1 20 GLY H H 5.852 -7.990 9.717 1.00 . A A . 89 GLY H 1 1
38 44838 1 1 20 GLY HA2 H 6.746 -10.420 9.059 1.00 . A A . 89 GLY HA2 1 1
38 44839 1 1 20 GLY HA3 H 5.422 -10.237 7.927 1.00 . A A . 89 GLY HA3 1 1
38 44840 1 1 20 GLY N N 5.421 -8.868 9.505 1.00 . A A . 89 GLY N 1 1
38 44841 1 1 20 GLY O O 7.918 -8.131 8.124 1.00 . A A . 89 GLY O 1 1
38 44842 1 1 21 THR C C 6.562 -7.395 4.410 1.00 . A A . 90 THR C 1 1
38 44843 1 1 21 THR CA C 7.504 -8.118 5.375 1.00 . A A . 90 THR CA 1 1
38 44844 1 1 21 THR CB C 8.475 -9.072 4.676 1.00 . A A . 90 THR CB 1 1
38 44845 1 1 21 THR CG2 C 9.568 -8.330 3.903 1.00 . A A . 90 THR CG2 1 1
38 44846 1 1 21 THR H H 6.012 -9.450 5.960 1.00 . A A . 90 THR H 1 1
38 44847 1 1 21 THR HA H 8.066 -7.352 5.908 1.00 . A A . 90 THR HA 1 1
38 44848 1 1 21 THR HB H 7.941 -9.765 4.026 1.00 . A A . 90 THR HB 1 1
38 44849 1 1 21 THR HG1 H 9.694 -10.483 5.402 1.00 . A A . 90 THR HG1 1 1
38 44850 1 1 21 THR HG21 H 9.827 -7.413 4.431 1.00 . A A . 90 THR HG21 1 1
38 44851 1 1 21 THR HG22 H 10.450 -8.966 3.823 1.00 . A A . 90 THR HG22 1 1
38 44852 1 1 21 THR HG23 H 9.205 -8.085 2.905 1.00 . A A . 90 THR HG23 1 1
38 44853 1 1 21 THR N N 6.742 -8.887 6.346 1.00 . A A . 90 THR N 1 1
38 44854 1 1 21 THR O O 5.385 -7.738 4.312 1.00 . A A . 90 THR O 1 1
38 44855 1 1 21 THR OG1 O 9.173 -9.702 5.746 1.00 . A A . 90 THR OG1 1 1
38 44856 1 1 22 PHE C C 7.112 -5.442 1.461 1.00 . A A . 91 PHE C 1 1
38 44857 1 1 22 PHE CA C 6.341 -5.633 2.769 1.00 . A A . 91 PHE CA 1 1
38 44858 1 1 22 PHE CB C 6.089 -4.263 3.404 1.00 . A A . 91 PHE CB 1 1
38 44859 1 1 22 PHE CD1 C 6.112 -2.747 1.411 1.00 . A A . 91 PHE CD1 1 1
38 44860 1 1 22 PHE CD2 C 4.136 -2.870 2.689 1.00 . A A . 91 PHE CD2 1 1
38 44861 1 1 22 PHE CE1 C 5.491 -1.812 0.541 1.00 . A A . 91 PHE CE1 1 1
38 44862 1 1 22 PHE CE2 C 3.516 -1.934 1.818 1.00 . A A . 91 PHE CE2 1 1
38 44863 1 1 22 PHE CG C 5.421 -3.256 2.466 1.00 . A A . 91 PHE CG 1 1
38 44864 1 1 22 PHE CZ C 4.207 -1.425 0.763 1.00 . A A . 91 PHE CZ 1 1
38 44865 1 1 22 PHE H H 8.074 -6.135 3.809 1.00 . A A . 91 PHE H 1 1
38 44866 1 1 22 PHE HA H 5.424 -6.188 2.570 1.00 . A A . 91 PHE HA 1 1
38 44867 1 1 22 PHE HB3 H 7.040 -3.853 3.744 1.00 . A A . 91 PHE HB3 1 1
38 44868 1 1 22 PHE HD1 H 7.142 -3.057 1.233 1.00 . A A . 91 PHE HD1 1 1
38 44869 1 1 22 PHE HD2 H 3.583 -3.277 3.534 1.00 . A A . 91 PHE HD2 1 1
38 44870 1 1 22 PHE HE1 H 6.045 -1.403 -0.304 1.00 . A A . 91 PHE HE1 1 1
38 44871 1 1 22 PHE HE2 H 2.486 -1.624 1.997 1.00 . A A . 91 PHE HE2 1 1
38 44872 1 1 22 PHE HZ H 3.730 -0.707 0.096 1.00 . A A . 91 PHE HZ 1 1
38 44873 1 1 22 PHE N N 7.116 -6.407 3.722 1.00 . A A . 91 PHE N 1 1
38 44874 1 1 22 PHE O O 8.306 -5.149 1.479 1.00 . A A . 91 PHE O 1 1
38 44875 1 1 23 TYR C C 6.160 -4.542 -1.840 1.00 . A A . 92 TYR C 1 1
38 44876 1 1 23 TYR CA C 6.999 -5.465 -0.954 1.00 . A A . 92 TYR CA 1 1
38 44877 1 1 23 TYR CB C 7.018 -6.866 -1.571 1.00 . A A . 92 TYR CB 1 1
38 44878 1 1 23 TYR CD1 C 9.420 -7.583 -1.307 1.00 . A A . 92 TYR CD1 1 1
38 44879 1 1 23 TYR CD2 C 7.734 -8.822 -0.151 1.00 . A A . 92 TYR CD2 1 1
38 44880 1 1 23 TYR CE1 C 10.432 -8.451 -0.761 1.00 . A A . 92 TYR CE1 1 1
38 44881 1 1 23 TYR CE2 C 8.745 -9.689 0.396 1.00 . A A . 92 TYR CE2 1 1
38 44882 1 1 23 TYR CG C 8.092 -7.787 -0.991 1.00 . A A . 92 TYR CG 1 1
38 44883 1 1 23 TYR CZ C 10.043 -9.461 0.064 1.00 . A A . 92 TYR CZ 1 1
38 44884 1 1 23 TYR H H 5.425 -5.853 0.354 1.00 . A A . 92 TYR H 1 1
38 44885 1 1 23 TYR HA H 7.989 -5.029 -0.823 1.00 . A A . 92 TYR HA 1 1
38 44886 1 1 23 TYR HB3 H 7.173 -6.775 -2.647 1.00 . A A . 92 TYR HB3 1 1
38 44887 1 1 23 TYR HD1 H 9.703 -6.766 -1.970 1.00 . A A . 92 TYR HD1 1 1
38 44888 1 1 23 TYR HD2 H 6.685 -8.982 0.099 1.00 . A A . 92 TYR HD2 1 1
38 44889 1 1 23 TYR HE1 H 11.484 -8.302 -1.002 1.00 . A A . 92 TYR HE1 1 1
38 44890 1 1 23 TYR HE2 H 8.475 -10.510 1.060 1.00 . A A . 92 TYR HE2 1 1
38 44891 1 1 23 TYR HH H 10.707 -10.625 1.472 1.00 . A A . 92 TYR HH 1 1
38 44892 1 1 23 TYR N N 6.397 -5.615 0.360 1.00 . A A . 92 TYR N 1 1
38 44893 1 1 23 TYR O O 4.953 -4.414 -1.642 1.00 . A A . 92 TYR O 1 1
38 44894 1 1 23 TYR OH O 10.999 -10.280 0.580 1.00 . A A . 92 TYR OH 1 1
38 44895 1 1 24 ARG C C 5.959 -3.687 -5.074 1.00 . A A . 93 ARG C 1 1
38 44896 1 1 24 ARG CA C 6.164 -3.014 -3.715 1.00 . A A . 93 ARG CA 1 1
38 44897 1 1 24 ARG CB C 6.975 -1.730 -3.906 1.00 . A A . 93 ARG CB 1 1
38 44898 1 1 24 ARG CD C 6.324 0.021 -2.213 1.00 . A A . 93 ARG CD 1 1
38 44899 1 1 24 ARG CG C 7.317 -1.091 -2.560 1.00 . A A . 93 ARG CG 1 1
38 44900 1 1 24 ARG CZ C 5.241 1.869 -3.504 1.00 . A A . 93 ARG CZ 1 1
38 44901 1 1 24 ARG H H 7.816 -4.031 -2.953 1.00 . A A . 93 ARG H 1 1
38 44902 1 1 24 ARG HA H 5.210 -2.791 -3.240 1.00 . A A . 93 ARG HA 1 1
38 44903 1 1 24 ARG HB3 H 6.408 -1.025 -4.515 1.00 . A A . 93 ARG HB3 1 1
38 44904 1 1 24 ARG HD3 H 6.625 0.514 -1.288 1.00 . A A . 93 ARG HD3 1 1
38 44905 1 1 24 ARG HE H 7.028 1.037 -3.959 1.00 . A A . 93 ARG HE 1 1
38 44906 1 1 24 ARG HG3 H 8.328 -0.684 -2.591 1.00 . A A . 93 ARG HG3 1 1
38 44907 1 1 24 ARG HH11 H 4.153 1.233 -1.895 1.00 . A A . 93 ARG HH11 1 1
38 44908 1 1 24 ARG HH12 H 3.431 2.513 -2.812 1.00 . A A . 93 ARG HH12 1 1
38 44909 1 1 24 ARG N N 6.833 -3.922 -2.798 1.00 . A A . 93 ARG N 1 1
38 44910 1 1 24 ARG NE N 6.263 1.007 -3.314 1.00 . A A . 93 ARG NE 1 1
38 44911 1 1 24 ARG NH1 N 4.184 1.873 -2.665 1.00 . A A . 93 ARG NH1 1 1
38 44912 1 1 24 ARG NH2 N 5.292 2.707 -4.522 1.00 . A A . 93 ARG NH2 1 1
38 44913 1 1 24 ARG O O 5.206 -3.191 -5.908 1.00 . A A . 93 ARG O 1 1
38 44914 1 1 25 THR C C 6.421 -7.051 -6.209 1.00 . A A . 94 THR C 1 1
38 44915 1 1 25 THR CA C 6.547 -5.554 -6.495 1.00 . A A . 94 THR CA 1 1
38 44916 1 1 25 THR CB C 7.762 -5.200 -7.356 1.00 . A A . 94 THR CB 1 1
38 44917 1 1 25 THR CG2 C 7.873 -3.697 -7.621 1.00 . A A . 94 THR CG2 1 1
38 44918 1 1 25 THR H H 7.256 -5.205 -4.569 1.00 . A A . 94 THR H 1 1
38 44919 1 1 25 THR HA H 5.635 -5.248 -7.009 1.00 . A A . 94 THR HA 1 1
38 44920 1 1 25 THR HB H 7.753 -5.761 -8.290 1.00 . A A . 94 THR HB 1 1
38 44921 1 1 25 THR HG1 H 8.899 -6.464 -6.301 1.00 . A A . 94 THR HG1 1 1
38 44922 1 1 25 THR HG21 H 7.034 -3.182 -7.154 1.00 . A A . 94 THR HG21 1 1
38 44923 1 1 25 THR HG22 H 8.808 -3.323 -7.203 1.00 . A A . 94 THR HG22 1 1
38 44924 1 1 25 THR HG23 H 7.858 -3.516 -8.696 1.00 . A A . 94 THR HG23 1 1
38 44925 1 1 25 THR N N 6.645 -4.807 -5.252 1.00 . A A . 94 THR N 1 1
38 44926 1 1 25 THR O O 6.842 -7.524 -5.155 1.00 . A A . 94 THR O 1 1
38 44927 1 1 25 THR OG1 O 8.877 -5.489 -6.517 1.00 . A A . 94 THR OG1 1 1
38 44928 1 1 26 PRO C C 6.954 -9.957 -7.261 1.00 . A A . 95 PRO C 1 1
38 44929 1 1 26 PRO CA C 5.635 -9.210 -7.058 1.00 . A A . 95 PRO CA 1 1
38 44930 1 1 26 PRO CB C 4.583 -9.569 -8.094 1.00 . A A . 95 PRO CB 1 1
38 44931 1 1 26 PRO CD C 5.311 -7.250 -8.456 1.00 . A A . 95 PRO CD 1 1
38 44932 1 1 26 PRO CG C 4.559 -8.413 -9.081 1.00 . A A . 95 PRO CG 1 1
38 44933 1 1 26 PRO HA H 5.334 -9.434 -6.131 1.00 . A A . 95 PRO HA 1 1
38 44934 1 1 26 PRO HB3 H 3.606 -9.705 -7.628 1.00 . A A . 95 PRO HB3 1 1
38 44935 1 1 26 PRO HD3 H 4.654 -6.396 -8.292 1.00 . A A . 95 PRO HD3 1 1
38 44936 1 1 26 PRO HG3 H 3.531 -8.126 -9.308 1.00 . A A . 95 PRO HG3 1 1
38 44937 1 1 26 PRO N N 5.823 -7.776 -7.193 1.00 . A A . 95 PRO N 1 1
38 44938 1 1 26 PRO O O 7.038 -11.158 -7.007 1.00 . A A . 95 PRO O 1 1
38 44939 1 1 27 SER C C 10.328 -8.694 -7.958 1.00 . A A . 96 SER C 1 1
38 44940 1 1 27 SER CA C 9.264 -9.793 -7.963 1.00 . A A . 96 SER CA 1 1
38 44941 1 1 27 SER CB C 9.294 -10.556 -9.288 1.00 . A A . 96 SER CB 1 1
38 44942 1 1 27 SER H H 7.876 -8.240 -7.925 1.00 . A A . 96 SER H 1 1
38 44943 1 1 27 SER HA H 9.429 -10.489 -7.139 1.00 . A A . 96 SER HA 1 1
38 44944 1 1 27 SER HB3 H 9.959 -10.046 -9.985 1.00 . A A . 96 SER HB3 1 1
38 44945 1 1 27 SER HG H 9.290 -12.305 -8.314 1.00 . A A . 96 SER HG 1 1
38 44946 1 1 27 SER N N 7.953 -9.216 -7.720 1.00 . A A . 96 SER N 1 1
38 44947 1 1 27 SER O O 10.008 -7.515 -7.815 1.00 . A A . 96 SER O 1 1
38 44948 1 1 27 SER OG O 9.727 -11.903 -9.120 1.00 . A A . 96 SER OG 1 1
38 44949 1 1 28 PRO C C 12.776 -7.434 -9.460 1.00 . A A . 97 PRO C 1 1
38 44950 1 1 28 PRO CA C 12.719 -8.197 -8.135 1.00 . A A . 97 PRO CA 1 1
38 44951 1 1 28 PRO CB C 13.952 -9.052 -7.889 1.00 . A A . 97 PRO CB 1 1
38 44952 1 1 28 PRO CD C 12.023 -10.519 -8.291 1.00 . A A . 97 PRO CD 1 1
38 44953 1 1 28 PRO CG C 13.540 -10.480 -8.207 1.00 . A A . 97 PRO CG 1 1
38 44954 1 1 28 PRO HA H 12.601 -7.503 -7.425 1.00 . A A . 97 PRO HA 1 1
38 44955 1 1 28 PRO HB3 H 14.289 -8.963 -6.856 1.00 . A A . 97 PRO HB3 1 1
38 44956 1 1 28 PRO HD3 H 11.599 -11.159 -7.516 1.00 . A A . 97 PRO HD3 1 1
38 44957 1 1 28 PRO HG3 H 13.898 -11.161 -7.435 1.00 . A A . 97 PRO HG3 1 1
38 44958 1 1 28 PRO N N 11.606 -9.131 -8.119 1.00 . A A . 97 PRO N 1 1
38 44959 1 1 28 PRO O O 13.030 -6.231 -9.476 1.00 . A A . 97 PRO O 1 1
38 44960 1 1 29 ASP C C 11.126 -7.488 -12.403 1.00 . A A . 98 ASP C 1 1
38 44961 1 1 29 ASP CA C 12.555 -7.571 -11.865 1.00 . A A . 98 ASP CA 1 1
38 44962 1 1 29 ASP CB C 13.378 -8.421 -12.836 1.00 . A A . 98 ASP CB 1 1
38 44963 1 1 29 ASP CG C 14.650 -9.031 -12.243 1.00 . A A . 98 ASP CG 1 1
38 44964 1 1 29 ASP H H 12.330 -9.143 -10.516 1.00 . A A . 98 ASP H 1 1
38 44965 1 1 29 ASP HA H 13.009 -6.590 -11.731 1.00 . A A . 98 ASP HA 1 1
38 44966 1 1 29 ASP HB3 H 13.652 -7.804 -13.691 1.00 . A A . 98 ASP HB3 1 1
38 44967 1 1 29 ASP HD2 H 15.661 -7.909 -13.368 1.00 . A A . 98 ASP HD2 1 1
38 44968 1 1 29 ASP N N 12.535 -8.165 -10.539 1.00 . A A . 98 ASP N 1 1
38 44969 1 1 29 ASP O O 10.919 -7.372 -13.610 1.00 . A A . 98 ASP O 1 1
38 44970 1 1 29 ASP OD1 O 14.609 -10.080 -11.584 1.00 . A A . 98 ASP OD1 1 1
38 44971 1 1 29 ASP OD2 O 15.733 -8.373 -12.486 1.00 . A A . 98 ASP OD2 1 1
38 44972 1 1 30 ALA C C 8.288 -6.037 -11.742 1.00 . A A . 99 ALA C 1 1
38 44973 1 1 30 ALA CA C 8.772 -7.485 -11.849 1.00 . A A . 99 ALA CA 1 1
38 44974 1 1 30 ALA CB C 7.966 -8.435 -10.961 1.00 . A A . 99 ALA CB 1 1
38 44975 1 1 30 ALA H H 10.352 -7.646 -10.502 1.00 . A A . 99 ALA H 1 1
38 44976 1 1 30 ALA HA H 8.683 -7.813 -12.885 1.00 . A A . 99 ALA HA 1 1
38 44977 1 1 30 ALA HB1 H 8.386 -8.437 -9.955 1.00 . A A . 99 ALA HB1 1 1
38 44978 1 1 30 ALA HB2 H 6.928 -8.102 -10.921 1.00 . A A . 99 ALA HB2 1 1
38 44979 1 1 30 ALA HB3 H 8.008 -9.442 -11.375 1.00 . A A . 99 ALA HB3 1 1
38 44980 1 1 30 ALA N N 10.175 -7.552 -11.482 1.00 . A A . 99 ALA N 1 1
38 44981 1 1 30 ALA O O 8.877 -5.235 -11.018 1.00 . A A . 99 ALA O 1 1
38 44982 1 1 31 LYS C C 6.261 -4.030 -11.042 1.00 . A A . 100 LYS C 1 1
38 44983 1 1 31 LYS CA C 6.655 -4.409 -12.470 1.00 . A A . 100 LYS CA 1 1
38 44984 1 1 31 LYS CB C 5.502 -4.314 -13.472 1.00 . A A . 100 LYS CB 1 1
38 44985 1 1 31 LYS CD C 5.286 -4.330 -15.985 1.00 . A A . 100 LYS CD 1 1
38 44986 1 1 31 LYS CE C 3.799 -4.629 -16.186 1.00 . A A . 100 LYS CE 1 1
38 44987 1 1 31 LYS CG C 5.832 -5.068 -14.762 1.00 . A A . 100 LYS CG 1 1
38 44988 1 1 31 LYS H H 6.751 -6.404 -13.060 1.00 . A A . 100 LYS H 1 1
38 44989 1 1 31 LYS HA H 7.432 -3.723 -12.807 1.00 . A A . 100 LYS HA 1 1
38 44990 1 1 31 LYS HB3 H 5.299 -3.268 -13.700 1.00 . A A . 100 LYS HB3 1 1
38 44991 1 1 31 LYS HD3 H 5.843 -4.627 -16.873 1.00 . A A . 100 LYS HD3 1 1
38 44992 1 1 31 LYS HE3 H 3.377 -3.932 -16.912 1.00 . A A . 100 LYS HE3 1 1
38 44993 1 1 31 LYS HG3 H 5.409 -6.072 -14.719 1.00 . A A . 100 LYS HG3 1 1
38 44994 1 1 31 LYS HZ1 H 2.739 -6.134 -17.164 1.00 . A A . 100 LYS HZ1 1 1
38 44995 1 1 31 LYS HZ2 H 4.353 -6.315 -17.279 1.00 . A A . 100 LYS HZ2 1 1
38 44996 1 1 31 LYS N N 7.223 -5.746 -12.474 1.00 . A A . 100 LYS N 1 1
38 44997 1 1 31 LYS NZ N 3.609 -6.020 -16.656 1.00 . A A . 100 LYS NZ 1 1
38 44998 1 1 31 LYS O O 6.256 -4.878 -10.150 1.00 . A A . 100 LYS O 1 1
38 44999 1 1 32 ALA C C 4.018 -2.253 -9.462 1.00 . A A . 101 ALA C 1 1
38 45000 1 1 32 ALA CA C 5.545 -2.257 -9.562 1.00 . A A . 101 ALA CA 1 1
38 45001 1 1 32 ALA CB C 6.146 -0.866 -9.344 1.00 . A A . 101 ALA CB 1 1
38 45002 1 1 32 ALA H H 5.945 -2.074 -11.598 1.00 . A A . 101 ALA H 1 1
38 45003 1 1 32 ALA HA H 5.948 -2.935 -8.810 1.00 . A A . 101 ALA HA 1 1
38 45004 1 1 32 ALA HB1 H 6.413 -0.432 -10.308 1.00 . A A . 101 ALA HB1 1 1
38 45005 1 1 32 ALA HB2 H 5.415 -0.228 -8.848 1.00 . A A . 101 ALA HB2 1 1
38 45006 1 1 32 ALA HB3 H 7.039 -0.950 -8.724 1.00 . A A . 101 ALA HB3 1 1
38 45007 1 1 32 ALA N N 5.940 -2.757 -10.868 1.00 . A A . 101 ALA N 1 1
38 45008 1 1 32 ALA O O 3.333 -1.819 -10.387 1.00 . A A . 101 ALA O 1 1
38 45009 1 1 33 PHE C C 1.468 -1.408 -8.196 1.00 . A A . 102 PHE C 1 1
38 45010 1 1 33 PHE CA C 2.097 -2.801 -8.099 1.00 . A A . 102 PHE CA 1 1
38 45011 1 1 33 PHE CB C 1.895 -3.340 -6.682 1.00 . A A . 102 PHE CB 1 1
38 45012 1 1 33 PHE CD1 C 0.902 -5.609 -7.053 1.00 . A A . 102 PHE CD1 1 1
38 45013 1 1 33 PHE CD2 C 3.021 -5.481 -6.032 1.00 . A A . 102 PHE CD2 1 1
38 45014 1 1 33 PHE CE1 C 0.945 -7.026 -6.964 1.00 . A A . 102 PHE CE1 1 1
38 45015 1 1 33 PHE CE2 C 3.063 -6.898 -5.942 1.00 . A A . 102 PHE CE2 1 1
38 45016 1 1 33 PHE CG C 1.941 -4.867 -6.585 1.00 . A A . 102 PHE CG 1 1
38 45017 1 1 33 PHE CZ C 2.024 -7.640 -6.410 1.00 . A A . 102 PHE CZ 1 1
38 45018 1 1 33 PHE H H 4.094 -3.092 -7.584 1.00 . A A . 102 PHE H 1 1
38 45019 1 1 33 PHE HA H 1.670 -3.443 -8.868 1.00 . A A . 102 PHE HA 1 1
38 45020 1 1 33 PHE HB3 H 0.934 -2.991 -6.304 1.00 . A A . 102 PHE HB3 1 1
38 45021 1 1 33 PHE HD1 H 0.037 -5.117 -7.497 1.00 . A A . 102 PHE HD1 1 1
38 45022 1 1 33 PHE HD2 H 3.853 -4.886 -5.656 1.00 . A A . 102 PHE HD2 1 1
38 45023 1 1 33 PHE HE1 H 0.112 -7.621 -7.339 1.00 . A A . 102 PHE HE1 1 1
38 45024 1 1 33 PHE HE2 H 3.928 -7.390 -5.498 1.00 . A A . 102 PHE HE2 1 1
38 45025 1 1 33 PHE HZ H 2.057 -8.727 -6.342 1.00 . A A . 102 PHE HZ 1 1
38 45026 1 1 33 PHE N N 3.529 -2.741 -8.332 1.00 . A A . 102 PHE N 1 1
38 45027 1 1 33 PHE O O 0.362 -1.257 -8.714 1.00 . A A . 102 PHE O 1 1
38 45028 1 1 34 ILE C C 2.922 1.890 -7.868 1.00 . A A . 103 ILE C 1 1
38 45029 1 1 34 ILE CA C 1.728 0.946 -7.711 1.00 . A A . 103 ILE CA 1 1
38 45030 1 1 34 ILE CB C 0.871 1.239 -6.477 1.00 . A A . 103 ILE CB 1 1
38 45031 1 1 34 ILE CD1 C 1.659 2.329 -4.343 1.00 . A A . 103 ILE CD1 1 1
38 45032 1 1 34 ILE CG1 C 1.680 1.056 -5.192 1.00 . A A . 103 ILE CG1 1 1
38 45033 1 1 34 ILE CG2 C -0.402 0.390 -6.479 1.00 . A A . 103 ILE CG2 1 1
38 45034 1 1 34 ILE H H 3.097 -0.559 -7.268 1.00 . A A . 103 ILE H 1 1
38 45035 1 1 34 ILE HA H 1.083 1.057 -8.583 1.00 . A A . 103 ILE HA 1 1
38 45036 1 1 34 ILE HB H 0.562 2.283 -6.516 1.00 . A A . 103 ILE HB 1 1
38 45037 1 1 34 ILE HD11 H 0.794 2.934 -4.618 1.00 . A A . 103 ILE HD11 1 1
38 45038 1 1 34 ILE HD12 H 1.595 2.062 -3.289 1.00 . A A . 103 ILE HD12 1 1
38 45039 1 1 34 ILE HD13 H 2.571 2.899 -4.519 1.00 . A A . 103 ILE HD13 1 1
38 45040 1 1 34 ILE HG13 H 2.710 0.797 -5.440 1.00 . A A . 103 ILE HG13 1 1
38 45041 1 1 34 ILE HG21 H -0.825 0.372 -7.484 1.00 . A A . 103 ILE HG21 1 1
38 45042 1 1 34 ILE HG22 H -0.161 -0.626 -6.167 1.00 . A A . 103 ILE HG22 1 1
38 45043 1 1 34 ILE HG23 H -1.127 0.821 -5.788 1.00 . A A . 103 ILE HG23 1 1
38 45044 1 1 34 ILE N N 2.199 -0.428 -7.688 1.00 . A A . 103 ILE N 1 1
38 45045 1 1 34 ILE O O 3.681 2.098 -6.923 1.00 . A A . 103 ILE O 1 1
38 45046 1 1 35 GLU C C 3.770 4.771 -8.931 1.00 . A A . 104 GLU C 1 1
38 45047 1 1 35 GLU CA C 4.141 3.350 -9.362 1.00 . A A . 104 GLU CA 1 1
38 45048 1 1 35 GLU CB C 4.511 3.305 -10.846 1.00 . A A . 104 GLU CB 1 1
38 45049 1 1 35 GLU CD C 3.696 3.718 -13.197 1.00 . A A . 104 GLU CD 1 1
38 45050 1 1 35 GLU CG C 3.391 3.892 -11.707 1.00 . A A . 104 GLU CG 1 1
38 45051 1 1 35 GLU H H 2.430 2.260 -9.832 1.00 . A A . 104 GLU H 1 1
38 45052 1 1 35 GLU HA H 4.986 2.993 -8.772 1.00 . A A . 104 GLU HA 1 1
38 45053 1 1 35 GLU HB3 H 4.703 2.275 -11.145 1.00 . A A . 104 GLU HB3 1 1
38 45054 1 1 35 GLU HE2 H 4.963 4.997 -13.750 1.00 . A A . 104 GLU HE2 1 1
38 45055 1 1 35 GLU HG3 H 3.269 4.950 -11.479 1.00 . A A . 104 GLU HG3 1 1
38 45056 1 1 35 GLU N N 3.051 2.434 -9.068 1.00 . A A . 104 GLU N 1 1
38 45057 1 1 35 GLU O O 2.756 5.311 -9.370 1.00 . A A . 104 GLU O 1 1
38 45058 1 1 35 GLU OE1 O 3.656 2.589 -13.710 1.00 . A A . 104 GLU OE1 1 1
38 45059 1 1 35 GLU OE2 O 3.984 4.807 -13.825 1.00 . A A . 104 GLU OE2 1 1
38 45060 1 1 36 VAL C C 3.884 7.564 -8.729 1.00 . A A . 105 VAL C 1 1
38 45061 1 1 36 VAL CA C 4.387 6.683 -7.584 1.00 . A A . 105 VAL CA 1 1
38 45062 1 1 36 VAL CB C 5.661 7.221 -6.930 1.00 . A A . 105 VAL CB 1 1
38 45063 1 1 36 VAL CG1 C 5.435 8.622 -6.361 1.00 . A A . 105 VAL CG1 1 1
38 45064 1 1 36 VAL CG2 C 6.168 6.266 -5.848 1.00 . A A . 105 VAL CG2 1 1
38 45065 1 1 36 VAL H H 5.436 4.888 -7.727 1.00 . A A . 105 VAL H 1 1
38 45066 1 1 36 VAL HA H 3.613 6.626 -6.819 1.00 . A A . 105 VAL HA 1 1
38 45067 1 1 36 VAL HB H 6.429 7.291 -7.702 1.00 . A A . 105 VAL HB 1 1
38 45068 1 1 36 VAL HG11 H 5.065 9.279 -7.149 1.00 . A A . 105 VAL HG11 1 1
38 45069 1 1 36 VAL HG12 H 4.704 8.574 -5.555 1.00 . A A . 105 VAL HG12 1 1
38 45070 1 1 36 VAL HG13 H 6.377 9.014 -5.975 1.00 . A A . 105 VAL HG13 1 1
38 45071 1 1 36 VAL HG21 H 5.326 5.903 -5.260 1.00 . A A . 105 VAL HG21 1 1
38 45072 1 1 36 VAL HG22 H 6.674 5.421 -6.317 1.00 . A A . 105 VAL HG22 1 1
38 45073 1 1 36 VAL HG23 H 6.867 6.791 -5.198 1.00 . A A . 105 VAL HG23 1 1
38 45074 1 1 36 VAL N N 4.613 5.335 -8.078 1.00 . A A . 105 VAL N 1 1
38 45075 1 1 36 VAL O O 4.599 7.786 -9.705 1.00 . A A . 105 VAL O 1 1
38 45076 1 1 37 GLY C C 0.921 8.163 -10.307 1.00 . A A . 106 GLY C 1 1
38 45077 1 1 37 GLY CA C 2.052 8.893 -9.581 1.00 . A A . 106 GLY CA 1 1
38 45078 1 1 37 GLY H H 2.084 7.856 -7.775 1.00 . A A . 106 GLY H 1 1
38 45079 1 1 37 GLY HA2 H 1.664 9.797 -9.112 1.00 . A A . 106 GLY HA2 1 1
38 45080 1 1 37 GLY HA3 H 2.809 9.207 -10.300 1.00 . A A . 106 GLY HA3 1 1
38 45081 1 1 37 GLY N N 2.659 8.041 -8.572 1.00 . A A . 106 GLY N 1 1
38 45082 1 1 37 GLY O O 0.437 8.629 -11.338 1.00 . A A . 106 GLY O 1 1
38 45083 1 1 38 GLN C C -1.745 6.200 -9.387 1.00 . A A . 107 GLN C 1 1
38 45084 1 1 38 GLN CA C -0.534 6.231 -10.322 1.00 . A A . 107 GLN CA 1 1
38 45085 1 1 38 GLN CB C -0.048 4.815 -10.636 1.00 . A A . 107 GLN CB 1 1
38 45086 1 1 38 GLN CD C -0.888 2.763 -11.839 1.00 . A A . 107 GLN CD 1 1
38 45087 1 1 38 GLN CG C -0.702 4.281 -11.912 1.00 . A A . 107 GLN CG 1 1
38 45088 1 1 38 GLN H H 0.930 6.658 -8.903 1.00 . A A . 107 GLN H 1 1
38 45089 1 1 38 GLN HA H -0.798 6.733 -11.253 1.00 . A A . 107 GLN HA 1 1
38 45090 1 1 38 GLN HB3 H -0.278 4.153 -9.800 1.00 . A A . 107 GLN HB3 1 1
38 45091 1 1 38 GLN HE21 H -2.189 3.044 -10.313 1.00 . A A . 107 GLN HE21 1 1
38 45092 1 1 38 GLN HE22 H -1.928 1.394 -10.770 1.00 . A A . 107 GLN HE22 1 1
38 45093 1 1 38 GLN HG3 H -0.085 4.534 -12.774 1.00 . A A . 107 GLN HG3 1 1
38 45094 1 1 38 GLN N N 0.532 7.030 -9.742 1.00 . A A . 107 GLN N 1 1
38 45095 1 1 38 GLN NE2 N -1.739 2.368 -10.896 1.00 . A A . 107 GLN NE2 1 1
38 45096 1 1 38 GLN O O -1.617 6.464 -8.192 1.00 . A A . 107 GLN O 1 1
38 45097 1 1 38 GLN OE1 O -0.299 2.003 -12.589 1.00 . A A . 107 GLN OE1 1 1
38 45098 1 1 39 LYS C C -4.511 4.342 -8.994 1.00 . A A . 108 LYS C 1 1
38 45099 1 1 39 LYS CA C -4.124 5.808 -9.200 1.00 . A A . 108 LYS CA 1 1
38 45100 1 1 39 LYS CB C -5.217 6.645 -9.867 1.00 . A A . 108 LYS CB 1 1
38 45101 1 1 39 LYS CD C -5.749 7.151 -12.280 1.00 . A A . 108 LYS CD 1 1
38 45102 1 1 39 LYS CE C -5.632 6.570 -13.690 1.00 . A A . 108 LYS CE 1 1
38 45103 1 1 39 LYS CG C -5.609 6.053 -11.222 1.00 . A A . 108 LYS CG 1 1
38 45104 1 1 39 LYS H H -2.986 5.663 -10.939 1.00 . A A . 108 LYS H 1 1
38 45105 1 1 39 LYS HA H -3.927 6.253 -8.225 1.00 . A A . 108 LYS HA 1 1
38 45106 1 1 39 LYS HB3 H -4.865 7.669 -10.001 1.00 . A A . 108 LYS HB3 1 1
38 45107 1 1 39 LYS HD3 H -4.977 7.905 -12.129 1.00 . A A . 108 LYS HD3 1 1
38 45108 1 1 39 LYS HE3 H -6.389 7.015 -14.337 1.00 . A A . 108 LYS HE3 1 1
38 45109 1 1 39 LYS HG3 H -6.551 5.513 -11.128 1.00 . A A . 108 LYS HG3 1 1
38 45110 1 1 39 LYS HZ1 H -3.562 6.752 -13.540 1.00 . A A . 108 LYS HZ1 1 1
38 45111 1 1 39 LYS HZ2 H -4.045 6.166 -14.980 1.00 . A A . 108 LYS HZ2 1 1
38 45112 1 1 39 LYS N N -2.891 5.876 -9.967 1.00 . A A . 108 LYS N 1 1
38 45113 1 1 39 LYS NZ N -4.286 6.825 -14.247 1.00 . A A . 108 LYS NZ 1 1
38 45114 1 1 39 LYS O O -3.985 3.457 -9.669 1.00 . A A . 108 LYS O 1 1
38 45115 1 1 40 VAL C C -7.388 2.827 -7.444 1.00 . A A . 109 VAL C 1 1
38 45116 1 1 40 VAL CA C -5.891 2.786 -7.759 1.00 . A A . 109 VAL CA 1 1
38 45117 1 1 40 VAL CB C -5.058 2.189 -6.623 1.00 . A A . 109 VAL CB 1 1
38 45118 1 1 40 VAL CG1 C -3.601 2.001 -7.053 1.00 . A A . 109 VAL CG1 1 1
38 45119 1 1 40 VAL CG2 C -5.151 3.050 -5.363 1.00 . A A . 109 VAL CG2 1 1
38 45120 1 1 40 VAL H H -5.850 4.855 -7.518 1.00 . A A . 109 VAL H 1 1
38 45121 1 1 40 VAL HA H -5.736 2.177 -8.649 1.00 . A A . 109 VAL HA 1 1
38 45122 1 1 40 VAL HB H -5.467 1.206 -6.390 1.00 . A A . 109 VAL HB 1 1
38 45123 1 1 40 VAL HG11 H -3.247 2.908 -7.544 1.00 . A A . 109 VAL HG11 1 1
38 45124 1 1 40 VAL HG12 H -2.987 1.799 -6.175 1.00 . A A . 109 VAL HG12 1 1
38 45125 1 1 40 VAL HG13 H -3.532 1.163 -7.746 1.00 . A A . 109 VAL HG13 1 1
38 45126 1 1 40 VAL HG21 H -4.793 4.056 -5.582 1.00 . A A . 109 VAL HG21 1 1
38 45127 1 1 40 VAL HG22 H -6.189 3.098 -5.031 1.00 . A A . 109 VAL HG22 1 1
38 45128 1 1 40 VAL HG23 H -4.539 2.610 -4.575 1.00 . A A . 109 VAL HG23 1 1
38 45129 1 1 40 VAL N N -5.428 4.130 -8.062 1.00 . A A . 109 VAL N 1 1
38 45130 1 1 40 VAL O O -7.859 3.738 -6.765 1.00 . A A . 109 VAL O 1 1
38 45131 1 1 41 ASN C C -9.836 0.491 -6.905 1.00 . A A . 110 ASN C 1 1
38 45132 1 1 41 ASN CA C -9.528 1.739 -7.736 1.00 . A A . 110 ASN CA 1 1
38 45133 1 1 41 ASN CB C -10.280 1.621 -9.064 1.00 . A A . 110 ASN CB 1 1
38 45134 1 1 41 ASN CG C -9.945 0.305 -9.769 1.00 . A A . 110 ASN CG 1 1
38 45135 1 1 41 ASN H H -7.704 1.093 -8.506 1.00 . A A . 110 ASN H 1 1
38 45136 1 1 41 ASN HA H -9.798 2.660 -7.221 1.00 . A A . 110 ASN HA 1 1
38 45137 1 1 41 ASN HB3 H -10.021 2.460 -9.709 1.00 . A A . 110 ASN HB3 1 1
38 45138 1 1 41 ASN HD21 H -11.789 -0.372 -9.281 1.00 . A A . 110 ASN HD21 1 1
38 45139 1 1 41 ASN HD22 H -10.804 -1.483 -10.174 1.00 . A A . 110 ASN HD22 1 1
38 45140 1 1 41 ASN N N -8.095 1.829 -7.954 1.00 . A A . 110 ASN N 1 1
38 45141 1 1 41 ASN ND2 N -10.927 -0.590 -9.738 1.00 . A A . 110 ASN ND2 1 1
38 45142 1 1 41 ASN O O -9.149 -0.522 -7.023 1.00 . A A . 110 ASN O 1 1
38 45143 1 1 41 ASN OD1 O -8.866 0.117 -10.306 1.00 . A A . 110 ASN OD1 1 1
38 45144 1 1 42 VAL C C -11.170 -1.808 -6.022 1.00 . A A . 111 VAL C 1 1
38 45145 1 1 42 VAL CA C -11.278 -0.500 -5.236 1.00 . A A . 111 VAL CA 1 1
38 45146 1 1 42 VAL CB C -12.683 -0.247 -4.685 1.00 . A A . 111 VAL CB 1 1
38 45147 1 1 42 VAL CG1 C -13.365 -1.561 -4.297 1.00 . A A . 111 VAL CG1 1 1
38 45148 1 1 42 VAL CG2 C -12.643 0.721 -3.502 1.00 . A A . 111 VAL CG2 1 1
38 45149 1 1 42 VAL H H -11.425 1.433 -5.997 1.00 . A A . 111 VAL H 1 1
38 45150 1 1 42 VAL HA H -10.587 -0.539 -4.394 1.00 . A A . 111 VAL HA 1 1
38 45151 1 1 42 VAL HB H -13.274 0.216 -5.476 1.00 . A A . 111 VAL HB 1 1
38 45152 1 1 42 VAL HG11 H -12.609 -2.282 -3.982 1.00 . A A . 111 VAL HG11 1 1
38 45153 1 1 42 VAL HG12 H -14.060 -1.381 -3.477 1.00 . A A . 111 VAL HG12 1 1
38 45154 1 1 42 VAL HG13 H -13.909 -1.955 -5.155 1.00 . A A . 111 VAL HG13 1 1
38 45155 1 1 42 VAL HG21 H -11.606 0.899 -3.214 1.00 . A A . 111 VAL HG21 1 1
38 45156 1 1 42 VAL HG22 H -13.108 1.665 -3.788 1.00 . A A . 111 VAL HG22 1 1
38 45157 1 1 42 VAL HG23 H -13.185 0.289 -2.661 1.00 . A A . 111 VAL HG23 1 1
38 45158 1 1 42 VAL N N -10.870 0.606 -6.086 1.00 . A A . 111 VAL N 1 1
38 45159 1 1 42 VAL O O -11.954 -2.053 -6.938 1.00 . A A . 111 VAL O 1 1
38 45160 1 1 43 GLY C C -8.627 -3.908 -7.023 1.00 . A A . 112 GLY C 1 1
38 45161 1 1 43 GLY CA C -9.971 -3.891 -6.293 1.00 . A A . 112 GLY CA 1 1
38 45162 1 1 43 GLY H H -9.558 -2.408 -4.891 1.00 . A A . 112 GLY H 1 1
38 45163 1 1 43 GLY HA2 H -9.999 -4.693 -5.556 1.00 . A A . 112 GLY HA2 1 1
38 45164 1 1 43 GLY HA3 H -10.776 -4.082 -7.003 1.00 . A A . 112 GLY HA3 1 1
38 45165 1 1 43 GLY N N -10.192 -2.614 -5.636 1.00 . A A . 112 GLY N 1 1
38 45166 1 1 43 GLY O O -8.437 -4.675 -7.965 1.00 . A A . 112 GLY O 1 1
38 45167 1 1 44 ASP C C -5.346 -3.154 -6.071 1.00 . A A . 113 ASP C 1 1
38 45168 1 1 44 ASP CA C -6.406 -2.957 -7.156 1.00 . A A . 113 ASP CA 1 1
38 45169 1 1 44 ASP CB C -6.184 -1.583 -7.791 1.00 . A A . 113 ASP CB 1 1
38 45170 1 1 44 ASP CG C -6.552 -1.487 -9.272 1.00 . A A . 113 ASP CG 1 1
38 45171 1 1 44 ASP H H -7.891 -2.430 -5.793 1.00 . A A . 113 ASP H 1 1
38 45172 1 1 44 ASP HA H -6.378 -3.740 -7.913 1.00 . A A . 113 ASP HA 1 1
38 45173 1 1 44 ASP HB3 H -5.137 -1.310 -7.673 1.00 . A A . 113 ASP HB3 1 1
38 45174 1 1 44 ASP HD2 H -4.938 -1.430 -10.241 1.00 . A A . 113 ASP HD2 1 1
38 45175 1 1 44 ASP N N -7.728 -3.051 -6.560 1.00 . A A . 113 ASP N 1 1
38 45176 1 1 44 ASP O O -5.429 -2.552 -5.001 1.00 . A A . 113 ASP O 1 1
38 45177 1 1 44 ASP OD1 O -7.591 -2.005 -9.708 1.00 . A A . 113 ASP OD1 1 1
38 45178 1 1 44 ASP OD2 O -5.708 -0.839 -10.002 1.00 . A A . 113 ASP OD2 1 1
38 45179 1 1 45 THR C C -2.561 -2.994 -5.078 1.00 . A A . 114 THR C 1 1
38 45180 1 1 45 THR CA C -3.300 -4.281 -5.448 1.00 . A A . 114 THR CA 1 1
38 45181 1 1 45 THR CB C -2.394 -5.343 -6.076 1.00 . A A . 114 THR CB 1 1
38 45182 1 1 45 THR CG2 C -1.438 -5.971 -5.060 1.00 . A A . 114 THR CG2 1 1
38 45183 1 1 45 THR H H -4.315 -4.484 -7.256 1.00 . A A . 114 THR H 1 1
38 45184 1 1 45 THR HA H -3.737 -4.674 -4.530 1.00 . A A . 114 THR HA 1 1
38 45185 1 1 45 THR HB H -1.846 -4.934 -6.925 1.00 . A A . 114 THR HB 1 1
38 45186 1 1 45 THR HG1 H -3.891 -6.599 -5.646 1.00 . A A . 114 THR HG1 1 1
38 45187 1 1 45 THR HG21 H -1.913 -5.996 -4.080 1.00 . A A . 114 THR HG21 1 1
38 45188 1 1 45 THR HG22 H -1.193 -6.987 -5.372 1.00 . A A . 114 THR HG22 1 1
38 45189 1 1 45 THR HG23 H -0.524 -5.378 -5.006 1.00 . A A . 114 THR HG23 1 1
38 45190 1 1 45 THR N N -4.375 -3.998 -6.383 1.00 . A A . 114 THR N 1 1
38 45191 1 1 45 THR O O -2.371 -2.119 -5.922 1.00 . A A . 114 THR O 1 1
38 45192 1 1 45 THR OG1 O -3.284 -6.401 -6.416 1.00 . A A . 114 THR OG1 1 1
38 45193 1 1 46 LEU C C -0.012 -2.146 -2.983 1.00 . A A . 115 LEU C 1 1
38 45194 1 1 46 LEU CA C -1.451 -1.752 -3.325 1.00 . A A . 115 LEU CA 1 1
38 45195 1 1 46 LEU CB C -2.207 -1.113 -2.159 1.00 . A A . 115 LEU CB 1 1
38 45196 1 1 46 LEU CD1 C -1.335 -1.502 0.175 1.00 . A A . 115 LEU CD1 1 1
38 45197 1 1 46 LEU CD2 C -3.768 -1.968 -0.372 1.00 . A A . 115 LEU CD2 1 1
38 45198 1 1 46 LEU CG C -2.329 -1.963 -0.892 1.00 . A A . 115 LEU CG 1 1
38 45199 1 1 46 LEU H H -2.322 -3.634 -3.137 1.00 . A A . 115 LEU H 1 1
38 45200 1 1 46 LEU HA H -1.425 -1.019 -4.132 1.00 . A A . 115 LEU HA 1 1
38 45201 1 1 46 LEU HB3 H -3.210 -0.857 -2.498 1.00 . A A . 115 LEU HB3 1 1
38 45202 1 1 46 LEU HD11 H -0.472 -1.044 -0.306 1.00 . A A . 115 LEU HD11 1 1
38 45203 1 1 46 LEU HD12 H -1.816 -0.774 0.829 1.00 . A A . 115 LEU HD12 1 1
38 45204 1 1 46 LEU HD13 H -1.010 -2.361 0.764 1.00 . A A . 115 LEU HD13 1 1
38 45205 1 1 46 LEU HD21 H -4.292 -1.089 -0.746 1.00 . A A . 115 LEU HD21 1 1
38 45206 1 1 46 LEU HD22 H -4.275 -2.869 -0.717 1.00 . A A . 115 LEU HD22 1 1
38 45207 1 1 46 LEU HD23 H -3.760 -1.950 0.718 1.00 . A A . 115 LEU HD23 1 1
38 45208 1 1 46 LEU HG H -2.075 -2.993 -1.146 1.00 . A A . 115 LEU HG 1 1
38 45209 1 1 46 LEU N N -2.164 -2.918 -3.817 1.00 . A A . 115 LEU N 1 1
38 45210 1 1 46 LEU O O 0.905 -1.336 -3.113 1.00 . A A . 115 LEU O 1 1
38 45211 1 1 47 CYS C C 1.297 -5.364 -1.769 1.00 . A A . 116 CYS C 1 1
38 45212 1 1 47 CYS CA C 1.451 -3.901 -2.191 1.00 . A A . 116 CYS CA 1 1
38 45213 1 1 47 CYS CB C 2.105 -3.057 -1.094 1.00 . A A . 116 CYS CB 1 1
38 45214 1 1 47 CYS H H -0.610 -4.041 -2.449 1.00 . A A . 116 CYS H 1 1
38 45215 1 1 47 CYS HA H 2.076 -3.819 -3.080 1.00 . A A . 116 CYS HA 1 1
38 45216 1 1 47 CYS HB3 H 1.989 -1.997 -1.322 1.00 . A A . 116 CYS HB3 1 1
38 45217 1 1 47 CYS HG H 0.981 -2.186 0.805 1.00 . A A . 116 CYS HG 1 1
38 45218 1 1 47 CYS N N 0.140 -3.389 -2.552 1.00 . A A . 116 CYS N 1 1
38 45219 1 1 47 CYS O O 0.204 -5.923 -1.844 1.00 . A A . 116 CYS O 1 1
38 45220 1 1 47 CYS SG S 1.342 -3.435 0.526 1.00 . A A . 116 CYS SG 1 1
38 45221 1 1 48 ILE C C 2.985 -7.414 0.514 1.00 . A A . 117 ILE C 1 1
38 45222 1 1 48 ILE CA C 2.409 -7.328 -0.901 1.00 . A A . 117 ILE CA 1 1
38 45223 1 1 48 ILE CB C 3.141 -8.206 -1.917 1.00 . A A . 117 ILE CB 1 1
38 45224 1 1 48 ILE CD1 C 1.185 -8.021 -3.499 1.00 . A A . 117 ILE CD1 1 1
38 45225 1 1 48 ILE CG1 C 2.701 -7.876 -3.345 1.00 . A A . 117 ILE CG1 1 1
38 45226 1 1 48 ILE CG2 C 2.961 -9.690 -1.590 1.00 . A A . 117 ILE CG2 1 1
38 45227 1 1 48 ILE H H 3.292 -5.480 -1.276 1.00 . A A . 117 ILE H 1 1
38 45228 1 1 48 ILE HA H 1.372 -7.663 -0.874 1.00 . A A . 117 ILE HA 1 1
38 45229 1 1 48 ILE HB H 4.207 -7.990 -1.851 1.00 . A A . 117 ILE HB 1 1
38 45230 1 1 48 ILE HD11 H 0.770 -8.468 -2.596 1.00 . A A . 117 ILE HD11 1 1
38 45231 1 1 48 ILE HD12 H 0.741 -7.039 -3.656 1.00 . A A . 117 ILE HD12 1 1
38 45232 1 1 48 ILE HD13 H 0.967 -8.661 -4.354 1.00 . A A . 117 ILE HD13 1 1
38 45233 1 1 48 ILE HG13 H 3.207 -8.539 -4.048 1.00 . A A . 117 ILE HG13 1 1
38 45234 1 1 48 ILE HG21 H 3.100 -9.846 -0.520 1.00 . A A . 117 ILE HG21 1 1
38 45235 1 1 48 ILE HG22 H 1.957 -10.006 -1.876 1.00 . A A . 117 ILE HG22 1 1
38 45236 1 1 48 ILE HG23 H 3.697 -10.276 -2.141 1.00 . A A . 117 ILE HG23 1 1
38 45237 1 1 48 ILE N N 2.408 -5.941 -1.335 1.00 . A A . 117 ILE N 1 1
38 45238 1 1 48 ILE O O 3.772 -6.562 0.921 1.00 . A A . 117 ILE O 1 1
38 45239 1 1 49 VAL C C 3.468 -10.120 2.753 1.00 . A A . 118 VAL C 1 1
38 45240 1 1 49 VAL CA C 3.035 -8.663 2.585 1.00 . A A . 118 VAL CA 1 1
38 45241 1 1 49 VAL CB C 1.950 -8.243 3.579 1.00 . A A . 118 VAL CB 1 1
38 45242 1 1 49 VAL CG1 C 2.227 -8.819 4.969 1.00 . A A . 118 VAL CG1 1 1
38 45243 1 1 49 VAL CG2 C 1.814 -6.720 3.633 1.00 . A A . 118 VAL CG2 1 1
38 45244 1 1 49 VAL H H 1.931 -9.143 0.886 1.00 . A A . 118 VAL H 1 1
38 45245 1 1 49 VAL HA H 3.901 -8.019 2.740 1.00 . A A . 118 VAL HA 1 1
38 45246 1 1 49 VAL HB H 1.001 -8.652 3.231 1.00 . A A . 118 VAL HB 1 1
38 45247 1 1 49 VAL HG11 H 3.289 -9.047 5.063 1.00 . A A . 118 VAL HG11 1 1
38 45248 1 1 49 VAL HG12 H 1.944 -8.090 5.727 1.00 . A A . 118 VAL HG12 1 1
38 45249 1 1 49 VAL HG13 H 1.647 -9.732 5.107 1.00 . A A . 118 VAL HG13 1 1
38 45250 1 1 49 VAL HG21 H 2.005 -6.304 2.644 1.00 . A A . 118 VAL HG21 1 1
38 45251 1 1 49 VAL HG22 H 0.805 -6.456 3.950 1.00 . A A . 118 VAL HG22 1 1
38 45252 1 1 49 VAL HG23 H 2.536 -6.316 4.343 1.00 . A A . 118 VAL HG23 1 1
38 45253 1 1 49 VAL N N 2.570 -8.453 1.225 1.00 . A A . 118 VAL N 1 1
38 45254 1 1 49 VAL O O 2.694 -11.037 2.485 1.00 . A A . 118 VAL O 1 1
38 45255 1 1 50 GLU C C 5.174 -12.001 4.882 1.00 . A A . 119 GLU C 1 1
38 45256 1 1 50 GLU CA C 5.252 -11.620 3.403 1.00 . A A . 119 GLU CA 1 1
38 45257 1 1 50 GLU CB C 6.690 -11.708 2.889 1.00 . A A . 119 GLU CB 1 1
38 45258 1 1 50 GLU CD C 8.117 -12.879 1.171 1.00 . A A . 119 GLU CD 1 1
38 45259 1 1 50 GLU CG C 6.915 -13.005 2.108 1.00 . A A . 119 GLU CG 1 1
38 45260 1 1 50 GLU H H 5.330 -9.538 3.412 1.00 . A A . 119 GLU H 1 1
38 45261 1 1 50 GLU HA H 4.621 -12.286 2.814 1.00 . A A . 119 GLU HA 1 1
38 45262 1 1 50 GLU HB3 H 7.384 -11.660 3.728 1.00 . A A . 119 GLU HB3 1 1
38 45263 1 1 50 GLU HE2 H 7.874 -12.216 -0.576 1.00 . A A . 119 GLU HE2 1 1
38 45264 1 1 50 GLU HG3 H 6.022 -13.246 1.531 1.00 . A A . 119 GLU HG3 1 1
38 45265 1 1 50 GLU N N 4.706 -10.289 3.196 1.00 . A A . 119 GLU N 1 1
38 45266 1 1 50 GLU O O 5.469 -11.185 5.754 1.00 . A A . 119 GLU O 1 1
38 45267 1 1 50 GLU OE1 O 9.235 -12.601 1.629 1.00 . A A . 119 GLU OE1 1 1
38 45268 1 1 50 GLU OE2 O 7.859 -13.083 -0.078 1.00 . A A . 119 GLU OE2 1 1
38 45269 1 1 51 ALA C C 5.348 -15.102 6.581 1.00 . A A . 120 ALA C 1 1
38 45270 1 1 51 ALA CA C 4.656 -13.742 6.479 1.00 . A A . 120 ALA CA 1 1
38 45271 1 1 51 ALA CB C 3.178 -13.810 6.870 1.00 . A A . 120 ALA CB 1 1
38 45272 1 1 51 ALA H H 4.538 -13.900 4.406 1.00 . A A . 120 ALA H 1 1
38 45273 1 1 51 ALA HA H 5.161 -13.036 7.138 1.00 . A A . 120 ALA HA 1 1
38 45274 1 1 51 ALA HB1 H 2.605 -13.129 6.241 1.00 . A A . 120 ALA HB1 1 1
38 45275 1 1 51 ALA HB2 H 2.811 -14.826 6.733 1.00 . A A . 120 ALA HB2 1 1
38 45276 1 1 51 ALA HB3 H 3.065 -13.520 7.915 1.00 . A A . 120 ALA HB3 1 1
38 45277 1 1 51 ALA N N 4.776 -13.242 5.120 1.00 . A A . 120 ALA N 1 1
38 45278 1 1 51 ALA O O 5.956 -15.567 5.618 1.00 . A A . 120 ALA O 1 1
38 45279 1 1 52 MET C C 5.559 -17.961 6.838 1.00 . A A . 121 MET C 1 1
38 45280 1 1 52 MET CA C 5.840 -17.002 7.996 1.00 . A A . 121 MET CA 1 1
38 45281 1 1 52 MET CB C 5.286 -17.593 9.294 1.00 . A A . 121 MET CB 1 1
38 45282 1 1 52 MET CE C 1.397 -18.912 9.748 1.00 . A A . 121 MET CE 1 1
38 45283 1 1 52 MET CG C 3.756 -17.609 9.280 1.00 . A A . 121 MET CG 1 1
38 45284 1 1 52 MET H H 4.735 -15.318 8.534 1.00 . A A . 121 MET H 1 1
38 45285 1 1 52 MET HA H 6.910 -16.814 8.070 1.00 . A A . 121 MET HA 1 1
38 45286 1 1 52 MET HB3 H 5.639 -17.007 10.143 1.00 . A A . 121 MET HB3 1 1
38 45287 1 1 52 MET HE1 H 1.195 -18.174 8.972 1.00 . A A . 121 MET HE1 1 1
38 45288 1 1 52 MET HE2 H 0.899 -19.849 9.497 1.00 . A A . 121 MET HE2 1 1
38 45289 1 1 52 MET HE3 H 1.023 -18.546 10.703 1.00 . A A . 121 MET HE3 1 1
38 45290 1 1 52 MET HG3 H 3.391 -17.424 8.270 1.00 . A A . 121 MET HG3 1 1
38 45291 1 1 52 MET N N 5.232 -15.703 7.756 1.00 . A A . 121 MET N 1 1
38 45292 1 1 52 MET O O 4.543 -18.655 6.834 1.00 . A A . 121 MET O 1 1
38 45293 1 1 52 MET SD S 3.157 -19.186 9.864 1.00 . A A . 121 MET SD 1 1
38 45294 1 1 53 LYS C C 4.914 -18.728 4.179 1.00 . A A . 122 LYS C 1 1
38 45295 1 1 53 LYS CA C 6.340 -18.832 4.722 1.00 . A A . 122 LYS CA 1 1
38 45296 1 1 53 LYS CB C 6.766 -20.261 5.063 1.00 . A A . 122 LYS CB 1 1
38 45297 1 1 53 LYS CD C 7.888 -22.354 4.215 1.00 . A A . 122 LYS CD 1 1
38 45298 1 1 53 LYS CE C 6.813 -23.355 3.787 1.00 . A A . 122 LYS CE 1 1
38 45299 1 1 53 LYS CG C 7.471 -20.922 3.877 1.00 . A A . 122 LYS CG 1 1
38 45300 1 1 53 LYS H H 7.300 -17.402 5.893 1.00 . A A . 122 LYS H 1 1
38 45301 1 1 53 LYS HA H 7.027 -18.464 3.959 1.00 . A A . 122 LYS HA 1 1
38 45302 1 1 53 LYS HB3 H 5.891 -20.848 5.343 1.00 . A A . 122 LYS HB3 1 1
38 45303 1 1 53 LYS HD3 H 8.065 -22.442 5.286 1.00 . A A . 122 LYS HD3 1 1
38 45304 1 1 53 LYS HE3 H 7.278 -24.298 3.500 1.00 . A A . 122 LYS HE3 1 1
38 45305 1 1 53 LYS HG3 H 8.349 -20.339 3.600 1.00 . A A . 122 LYS HG3 1 1
38 45306 1 1 53 LYS HZ1 H 5.017 -23.018 4.789 1.00 . A A . 122 LYS HZ1 1 1
38 45307 1 1 53 LYS HZ2 H 5.547 -24.552 4.931 1.00 . A A . 122 LYS HZ2 1 1
38 45308 1 1 53 LYS N N 6.476 -17.969 5.882 1.00 . A A . 122 LYS N 1 1
38 45309 1 1 53 LYS NZ N 5.851 -23.586 4.888 1.00 . A A . 122 LYS NZ 1 1
38 45310 1 1 53 LYS O O 4.274 -19.743 3.905 1.00 . A A . 122 LYS O 1 1
38 45311 1 1 54 MET C C 3.013 -15.845 2.922 1.00 . A A . 123 MET C 1 1
38 45312 1 1 54 MET CA C 3.116 -17.244 3.534 1.00 . A A . 123 MET CA 1 1
38 45313 1 1 54 MET CB C 2.107 -17.377 4.676 1.00 . A A . 123 MET CB 1 1
38 45314 1 1 54 MET CE C -0.421 -19.556 2.553 1.00 . A A . 123 MET CE 1 1
38 45315 1 1 54 MET CG C 1.253 -18.635 4.510 1.00 . A A . 123 MET CG 1 1
38 45316 1 1 54 MET H H 4.983 -16.673 4.264 1.00 . A A . 123 MET H 1 1
38 45317 1 1 54 MET HA H 2.948 -17.998 2.766 1.00 . A A . 123 MET HA 1 1
38 45318 1 1 54 MET HB3 H 1.464 -16.496 4.702 1.00 . A A . 123 MET HB3 1 1
38 45319 1 1 54 MET HE1 H 0.327 -20.314 2.785 1.00 . A A . 123 MET HE1 1 1
38 45320 1 1 54 MET HE2 H -1.415 -19.998 2.608 1.00 . A A . 123 MET HE2 1 1
38 45321 1 1 54 MET HE3 H -0.249 -19.171 1.549 1.00 . A A . 123 MET HE3 1 1
38 45322 1 1 54 MET HG3 H 1.071 -19.093 5.483 1.00 . A A . 123 MET HG3 1 1
38 45323 1 1 54 MET N N 4.456 -17.493 4.039 1.00 . A A . 123 MET N 1 1
38 45324 1 1 54 MET O O 3.131 -14.844 3.627 1.00 . A A . 123 MET O 1 1
38 45325 1 1 54 MET SD S -0.299 -18.221 3.731 1.00 . A A . 123 MET SD 1 1
38 45326 1 1 55 MET C C 1.229 -14.062 0.911 1.00 . A A . 124 MET C 1 1
38 45327 1 1 55 MET CA C 2.674 -14.563 0.898 1.00 . A A . 124 MET CA 1 1
38 45328 1 1 55 MET CB C 3.138 -14.751 -0.547 1.00 . A A . 124 MET CB 1 1
38 45329 1 1 55 MET CE C 5.897 -12.704 -2.755 1.00 . A A . 124 MET CE 1 1
38 45330 1 1 55 MET CG C 3.957 -13.549 -1.021 1.00 . A A . 124 MET CG 1 1
38 45331 1 1 55 MET H H 2.701 -16.641 1.049 1.00 . A A . 124 MET H 1 1
38 45332 1 1 55 MET HA H 3.314 -13.860 1.433 1.00 . A A . 124 MET HA 1 1
38 45333 1 1 55 MET HB3 H 2.271 -14.884 -1.195 1.00 . A A . 124 MET HB3 1 1
38 45334 1 1 55 MET HE1 H 5.613 -11.730 -2.359 1.00 . A A . 124 MET HE1 1 1
38 45335 1 1 55 MET HE2 H 6.701 -13.122 -2.150 1.00 . A A . 124 MET HE2 1 1
38 45336 1 1 55 MET HE3 H 6.235 -12.594 -3.784 1.00 . A A . 124 MET HE3 1 1
38 45337 1 1 55 MET HG3 H 4.824 -13.413 -0.375 1.00 . A A . 124 MET HG3 1 1
38 45338 1 1 55 MET N N 2.795 -15.821 1.615 1.00 . A A . 124 MET N 1 1
38 45339 1 1 55 MET O O 0.293 -14.851 0.802 1.00 . A A . 124 MET O 1 1
38 45340 1 1 55 MET SD S 4.487 -13.799 -2.708 1.00 . A A . 124 MET SD 1 1
38 45341 1 1 56 ASN C C -0.208 -10.868 0.214 1.00 . A A . 125 ASN C 1 1
38 45342 1 1 56 ASN CA C -0.224 -12.134 1.073 1.00 . A A . 125 ASN CA 1 1
38 45343 1 1 56 ASN CB C -0.615 -11.734 2.497 1.00 . A A . 125 ASN CB 1 1
38 45344 1 1 56 ASN CG C -0.705 -12.961 3.407 1.00 . A A . 125 ASN CG 1 1
38 45345 1 1 56 ASN H H 1.859 -12.114 1.134 1.00 . A A . 125 ASN H 1 1
38 45346 1 1 56 ASN HA H -0.903 -12.893 0.685 1.00 . A A . 125 ASN HA 1 1
38 45347 1 1 56 ASN HB3 H -1.573 -11.216 2.483 1.00 . A A . 125 ASN HB3 1 1
38 45348 1 1 56 ASN HD21 H 1.314 -12.937 3.560 1.00 . A A . 125 ASN HD21 1 1
38 45349 1 1 56 ASN HD22 H 0.519 -14.202 4.437 1.00 . A A . 125 ASN HD22 1 1
38 45350 1 1 56 ASN N N 1.092 -12.750 1.045 1.00 . A A . 125 ASN N 1 1
38 45351 1 1 56 ASN ND2 N 0.473 -13.404 3.837 1.00 . A A . 125 ASN ND2 1 1
38 45352 1 1 56 ASN O O 0.847 -10.272 0.001 1.00 . A A . 125 ASN O 1 1
38 45353 1 1 56 ASN OD1 O -1.773 -13.472 3.698 1.00 . A A . 125 ASN OD1 1 1
38 45354 1 1 57 GLN C C -2.497 -8.320 -0.445 1.00 . A A . 126 GLN C 1 1
38 45355 1 1 57 GLN CA C -1.523 -9.310 -1.086 1.00 . A A . 126 GLN CA 1 1
38 45356 1 1 57 GLN CB C -1.972 -9.681 -2.502 1.00 . A A . 126 GLN CB 1 1
38 45357 1 1 57 GLN CD C -1.202 -11.823 -3.590 1.00 . A A . 126 GLN CD 1 1
38 45358 1 1 57 GLN CG C -0.843 -10.371 -3.271 1.00 . A A . 126 GLN CG 1 1
38 45359 1 1 57 GLN H H -2.242 -10.985 -0.077 1.00 . A A . 126 GLN H 1 1
38 45360 1 1 57 GLN HA H -0.526 -8.873 -1.131 1.00 . A A . 126 GLN HA 1 1
38 45361 1 1 57 GLN HB3 H -2.286 -8.784 -3.034 1.00 . A A . 126 GLN HB3 1 1
38 45362 1 1 57 GLN HE21 H -0.273 -11.612 -5.376 1.00 . A A . 126 GLN HE21 1 1
38 45363 1 1 57 GLN HE22 H -0.965 -13.172 -5.081 1.00 . A A . 126 GLN HE22 1 1
38 45364 1 1 57 GLN HG3 H 0.075 -10.340 -2.683 1.00 . A A . 126 GLN HG3 1 1
38 45365 1 1 57 GLN N N -1.389 -10.495 -0.255 1.00 . A A . 126 GLN N 1 1
38 45366 1 1 57 GLN NE2 N -0.779 -12.236 -4.781 1.00 . A A . 126 GLN NE2 1 1
38 45367 1 1 57 GLN O O -3.499 -8.723 0.146 1.00 . A A . 126 GLN O 1 1
38 45368 1 1 57 GLN OE1 O -1.825 -12.521 -2.807 1.00 . A A . 126 GLN OE1 1 1
38 45369 1 1 58 ILE C C -3.770 -5.302 -1.154 1.00 . A A . 127 ILE C 1 1
38 45370 1 1 58 ILE CA C -3.003 -5.992 -0.025 1.00 . A A . 127 ILE CA 1 1
38 45371 1 1 58 ILE CB C -2.162 -5.036 0.823 1.00 . A A . 127 ILE CB 1 1
38 45372 1 1 58 ILE CD1 C -0.495 -4.872 2.707 1.00 . A A . 127 ILE CD1 1 1
38 45373 1 1 58 ILE CG1 C -1.182 -5.806 1.710 1.00 . A A . 127 ILE CG1 1 1
38 45374 1 1 58 ILE CG2 C -3.055 -4.096 1.636 1.00 . A A . 127 ILE CG2 1 1
38 45375 1 1 58 ILE H H -1.354 -6.725 -1.065 1.00 . A A . 127 ILE H 1 1
38 45376 1 1 58 ILE HA H -3.724 -6.467 0.642 1.00 . A A . 127 ILE HA 1 1
38 45377 1 1 58 ILE HB H -1.570 -4.415 0.150 1.00 . A A . 127 ILE HB 1 1
38 45378 1 1 58 ILE HD11 H -0.854 -3.854 2.557 1.00 . A A . 127 ILE HD11 1 1
38 45379 1 1 58 ILE HD12 H -0.726 -5.192 3.723 1.00 . A A . 127 ILE HD12 1 1
38 45380 1 1 58 ILE HD13 H 0.583 -4.904 2.553 1.00 . A A . 127 ILE HD13 1 1
38 45381 1 1 58 ILE HG13 H -0.431 -6.295 1.088 1.00 . A A . 127 ILE HG13 1 1
38 45382 1 1 58 ILE HG21 H -3.993 -3.937 1.106 1.00 . A A . 127 ILE HG21 1 1
38 45383 1 1 58 ILE HG22 H -3.258 -4.541 2.610 1.00 . A A . 127 ILE HG22 1 1
38 45384 1 1 58 ILE HG23 H -2.548 -3.141 1.772 1.00 . A A . 127 ILE HG23 1 1
38 45385 1 1 58 ILE N N -2.170 -7.044 -0.583 1.00 . A A . 127 ILE N 1 1
38 45386 1 1 58 ILE O O -3.169 -4.682 -2.030 1.00 . A A . 127 ILE O 1 1
38 45387 1 1 59 GLU C C -6.530 -3.514 -1.584 1.00 . A A . 128 GLU C 1 1
38 45388 1 1 59 GLU CA C -5.944 -4.828 -2.105 1.00 . A A . 128 GLU CA 1 1
38 45389 1 1 59 GLU CB C -7.053 -5.792 -2.532 1.00 . A A . 128 GLU CB 1 1
38 45390 1 1 59 GLU CD C -9.294 -5.995 -3.668 1.00 . A A . 128 GLU CD 1 1
38 45391 1 1 59 GLU CG C -8.109 -5.074 -3.374 1.00 . A A . 128 GLU CG 1 1
38 45392 1 1 59 GLU H H -5.569 -5.938 -0.383 1.00 . A A . 128 GLU H 1 1
38 45393 1 1 59 GLU HA H -5.293 -4.631 -2.957 1.00 . A A . 128 GLU HA 1 1
38 45394 1 1 59 GLU HB3 H -7.520 -6.228 -1.649 1.00 . A A . 128 GLU HB3 1 1
38 45395 1 1 59 GLU HE2 H -10.676 -5.172 -2.687 1.00 . A A . 128 GLU HE2 1 1
38 45396 1 1 59 GLU HG3 H -7.665 -4.737 -4.310 1.00 . A A . 128 GLU HG3 1 1
38 45397 1 1 59 GLU N N -5.087 -5.432 -1.097 1.00 . A A . 128 GLU N 1 1
38 45398 1 1 59 GLU O O -7.104 -3.475 -0.497 1.00 . A A . 128 GLU O 1 1
38 45399 1 1 59 GLU OE1 O -9.341 -6.625 -4.735 1.00 . A A . 128 GLU OE1 1 1
38 45400 1 1 59 GLU OE2 O -10.189 -6.044 -2.740 1.00 . A A . 128 GLU OE2 1 1
38 45401 1 1 60 ALA C C -8.248 -1.312 -1.370 1.00 . A A . 129 ALA C 1 1
38 45402 1 1 60 ALA CA C -6.871 -1.159 -2.019 1.00 . A A . 129 ALA CA 1 1
38 45403 1 1 60 ALA CB C -6.905 -0.262 -3.257 1.00 . A A . 129 ALA CB 1 1
38 45404 1 1 60 ALA H H -5.896 -2.512 -3.267 1.00 . A A . 129 ALA H 1 1
38 45405 1 1 60 ALA HA H -6.182 -0.730 -1.291 1.00 . A A . 129 ALA HA 1 1
38 45406 1 1 60 ALA HB1 H -5.908 -0.207 -3.694 1.00 . A A . 129 ALA HB1 1 1
38 45407 1 1 60 ALA HB2 H -7.599 -0.675 -3.987 1.00 . A A . 129 ALA HB2 1 1
38 45408 1 1 60 ALA HB3 H -7.232 0.738 -2.971 1.00 . A A . 129 ALA HB3 1 1
38 45409 1 1 60 ALA N N -6.365 -2.471 -2.384 1.00 . A A . 129 ALA N 1 1
38 45410 1 1 60 ALA O O -9.106 -2.027 -1.887 1.00 . A A . 129 ALA O 1 1
38 45411 1 1 61 ASP C C -10.389 0.671 0.346 1.00 . A A . 130 ASP C 1 1
38 45412 1 1 61 ASP CA C -9.677 -0.677 0.476 1.00 . A A . 130 ASP CA 1 1
38 45413 1 1 61 ASP CB C -9.446 -0.949 1.963 1.00 . A A . 130 ASP CB 1 1
38 45414 1 1 61 ASP CG C -10.718 -1.164 2.786 1.00 . A A . 130 ASP CG 1 1
38 45415 1 1 61 ASP H H -7.716 -0.048 0.164 1.00 . A A . 130 ASP H 1 1
38 45416 1 1 61 ASP HA H -10.239 -1.491 0.017 1.00 . A A . 130 ASP HA 1 1
38 45417 1 1 61 ASP HB3 H -8.893 -0.112 2.389 1.00 . A A . 130 ASP HB3 1 1
38 45418 1 1 61 ASP HD2 H -11.428 -0.258 4.276 1.00 . A A . 130 ASP HD2 1 1
38 45419 1 1 61 ASP N N -8.418 -0.626 -0.249 1.00 . A A . 130 ASP N 1 1
38 45420 1 1 61 ASP O O -11.330 0.954 1.086 1.00 . A A . 130 ASP O 1 1
38 45421 1 1 61 ASP OD1 O -11.738 -1.647 2.271 1.00 . A A . 130 ASP OD1 1 1
38 45422 1 1 61 ASP OD2 O -10.634 -0.809 4.023 1.00 . A A . 130 ASP OD2 1 1
38 45423 1 1 62 LYS C C -9.739 3.467 -1.976 1.00 . A A . 131 LYS C 1 1
38 45424 1 1 62 LYS CA C -10.490 2.780 -0.835 1.00 . A A . 131 LYS CA 1 1
38 45425 1 1 62 LYS CB C -10.518 3.594 0.460 1.00 . A A . 131 LYS CB 1 1
38 45426 1 1 62 LYS CD C -11.581 5.822 0.974 1.00 . A A . 131 LYS CD 1 1
38 45427 1 1 62 LYS CE C -12.843 6.465 1.554 1.00 . A A . 131 LYS CE 1 1
38 45428 1 1 62 LYS CG C -11.835 4.361 0.598 1.00 . A A . 131 LYS CG 1 1
38 45429 1 1 62 LYS H H -9.145 1.230 -1.196 1.00 . A A . 131 LYS H 1 1
38 45430 1 1 62 LYS HA H -11.525 2.630 -1.143 1.00 . A A . 131 LYS HA 1 1
38 45431 1 1 62 LYS HB3 H -9.682 4.293 0.473 1.00 . A A . 131 LYS HB3 1 1
38 45432 1 1 62 LYS HD3 H -11.257 6.377 0.093 1.00 . A A . 131 LYS HD3 1 1
38 45433 1 1 62 LYS HE3 H -12.596 7.431 1.995 1.00 . A A . 131 LYS HE3 1 1
38 45434 1 1 62 LYS HG3 H -12.458 3.888 1.358 1.00 . A A . 131 LYS HG3 1 1
38 45435 1 1 62 LYS HZ1 H -14.788 6.364 0.814 1.00 . A A . 131 LYS HZ1 1 1
38 45436 1 1 62 LYS HZ2 H -13.938 7.609 0.199 1.00 . A A . 131 LYS HZ2 1 1
38 45437 1 1 62 LYS N N -9.912 1.468 -0.599 1.00 . A A . 131 LYS N 1 1
38 45438 1 1 62 LYS NZ N -13.865 6.643 0.498 1.00 . A A . 131 LYS NZ 1 1
38 45439 1 1 62 LYS O O -8.670 4.038 -1.765 1.00 . A A . 131 LYS O 1 1
38 45440 1 1 63 SER C C -9.104 5.344 -3.969 1.00 . A A . 132 SER C 1 1
38 45441 1 1 63 SER CA C -9.725 3.994 -4.337 1.00 . A A . 132 SER CA 1 1
38 45442 1 1 63 SER CB C -10.755 4.169 -5.454 1.00 . A A . 132 SER CB 1 1
38 45443 1 1 63 SER H H -11.195 2.919 -3.325 1.00 . A A . 132 SER H 1 1
38 45444 1 1 63 SER HA H -8.954 3.295 -4.661 1.00 . A A . 132 SER HA 1 1
38 45445 1 1 63 SER HB3 H -10.243 4.421 -6.383 1.00 . A A . 132 SER HB3 1 1
38 45446 1 1 63 SER HG H -12.253 3.168 -6.324 1.00 . A A . 132 SER HG 1 1
38 45447 1 1 63 SER N N -10.325 3.387 -3.162 1.00 . A A . 132 SER N 1 1
38 45448 1 1 63 SER O O -9.648 6.076 -3.145 1.00 . A A . 132 SER O 1 1
38 45449 1 1 63 SER OG O -11.538 2.995 -5.647 1.00 . A A . 132 SER OG 1 1
38 45450 1 1 64 GLY C C -5.962 6.938 -5.131 1.00 . A A . 133 GLY C 1 1
38 45451 1 1 64 GLY CA C -7.276 6.881 -4.351 1.00 . A A . 133 GLY CA 1 1
38 45452 1 1 64 GLY H H -7.540 5.030 -5.270 1.00 . A A . 133 GLY H 1 1
38 45453 1 1 64 GLY HA2 H -7.910 7.719 -4.636 1.00 . A A . 133 GLY HA2 1 1
38 45454 1 1 64 GLY HA3 H -7.075 6.981 -3.284 1.00 . A A . 133 GLY HA3 1 1
38 45455 1 1 64 GLY N N -7.976 5.632 -4.600 1.00 . A A . 133 GLY N 1 1
38 45456 1 1 64 GLY O O -5.670 6.049 -5.929 1.00 . A A . 133 GLY O 1 1
38 45457 1 1 65 THR C C -2.781 8.113 -4.532 1.00 . A A . 134 THR C 1 1
38 45458 1 1 65 THR CA C -3.927 8.180 -5.543 1.00 . A A . 134 THR CA 1 1
38 45459 1 1 65 THR CB C -3.983 9.502 -6.311 1.00 . A A . 134 THR CB 1 1
38 45460 1 1 65 THR CG2 C -2.686 9.796 -7.066 1.00 . A A . 134 THR CG2 1 1
38 45461 1 1 65 THR H H -5.448 8.713 -4.224 1.00 . A A . 134 THR H 1 1
38 45462 1 1 65 THR HA H -3.783 7.358 -6.244 1.00 . A A . 134 THR HA 1 1
38 45463 1 1 65 THR HB H -4.245 10.326 -5.647 1.00 . A A . 134 THR HB 1 1
38 45464 1 1 65 THR HG1 H -5.824 9.648 -7.085 1.00 . A A . 134 THR HG1 1 1
38 45465 1 1 65 THR HG21 H -2.254 8.862 -7.426 1.00 . A A . 134 THR HG21 1 1
38 45466 1 1 65 THR HG22 H -2.897 10.450 -7.911 1.00 . A A . 134 THR HG22 1 1
38 45467 1 1 65 THR HG23 H -1.980 10.287 -6.395 1.00 . A A . 134 THR HG23 1 1
38 45468 1 1 65 THR N N -5.204 7.995 -4.874 1.00 . A A . 134 THR N 1 1
38 45469 1 1 65 THR O O -2.988 8.322 -3.338 1.00 . A A . 134 THR O 1 1
38 45470 1 1 65 THR OG1 O -4.937 9.264 -7.343 1.00 . A A . 134 THR OG1 1 1
38 45471 1 1 66 VAL C C -0.330 8.963 -3.312 1.00 . A A . 135 VAL C 1 1
38 45472 1 1 66 VAL CA C -0.416 7.723 -4.205 1.00 . A A . 135 VAL CA 1 1
38 45473 1 1 66 VAL CB C 0.830 7.522 -5.070 1.00 . A A . 135 VAL CB 1 1
38 45474 1 1 66 VAL CG1 C 1.182 8.802 -5.832 1.00 . A A . 135 VAL CG1 1 1
38 45475 1 1 66 VAL CG2 C 2.012 7.045 -4.225 1.00 . A A . 135 VAL CG2 1 1
38 45476 1 1 66 VAL H H -1.435 7.653 -6.020 1.00 . A A . 135 VAL H 1 1
38 45477 1 1 66 VAL HA H -0.535 6.843 -3.574 1.00 . A A . 135 VAL HA 1 1
38 45478 1 1 66 VAL HB H 0.607 6.746 -5.803 1.00 . A A . 135 VAL HB 1 1
38 45479 1 1 66 VAL HG11 H 0.953 9.669 -5.211 1.00 . A A . 135 VAL HG11 1 1
38 45480 1 1 66 VAL HG12 H 2.244 8.799 -6.076 1.00 . A A . 135 VAL HG12 1 1
38 45481 1 1 66 VAL HG13 H 0.597 8.850 -6.750 1.00 . A A . 135 VAL HG13 1 1
38 45482 1 1 66 VAL HG21 H 1.719 6.164 -3.653 1.00 . A A . 135 VAL HG21 1 1
38 45483 1 1 66 VAL HG22 H 2.847 6.791 -4.878 1.00 . A A . 135 VAL HG22 1 1
38 45484 1 1 66 VAL HG23 H 2.315 7.838 -3.541 1.00 . A A . 135 VAL HG23 1 1
38 45485 1 1 66 VAL N N -1.595 7.821 -5.048 1.00 . A A . 135 VAL N 1 1
38 45486 1 1 66 VAL O O -0.976 9.974 -3.582 1.00 . A A . 135 VAL O 1 1
38 45487 1 1 67 LYS C C 2.105 9.961 -0.847 1.00 . A A . 136 LYS C 1 1
38 45488 1 1 67 LYS CA C 0.654 9.942 -1.331 1.00 . A A . 136 LYS CA 1 1
38 45489 1 1 67 LYS CB C -0.370 9.854 -0.198 1.00 . A A . 136 LYS CB 1 1
38 45490 1 1 67 LYS CD C 0.142 12.169 0.660 1.00 . A A . 136 LYS CD 1 1
38 45491 1 1 67 LYS CE C -0.472 13.374 1.376 1.00 . A A . 136 LYS CE 1 1
38 45492 1 1 67 LYS CG C -0.946 11.234 0.129 1.00 . A A . 136 LYS CG 1 1
38 45493 1 1 67 LYS H H 0.996 8.017 -2.053 1.00 . A A . 136 LYS H 1 1
38 45494 1 1 67 LYS HA H 0.458 10.867 -1.873 1.00 . A A . 136 LYS HA 1 1
38 45495 1 1 67 LYS HB3 H 0.099 9.432 0.690 1.00 . A A . 136 LYS HB3 1 1
38 45496 1 1 67 LYS HD3 H 0.767 12.511 -0.164 1.00 . A A . 136 LYS HD3 1 1
38 45497 1 1 67 LYS HE3 H -1.173 13.033 2.138 1.00 . A A . 136 LYS HE3 1 1
38 45498 1 1 67 LYS HG3 H -1.739 11.135 0.870 1.00 . A A . 136 LYS HG3 1 1
38 45499 1 1 67 LYS HZ1 H 0.731 13.959 2.972 1.00 . A A . 136 LYS HZ1 1 1
38 45500 1 1 67 LYS HZ2 H 1.477 14.092 1.531 1.00 . A A . 136 LYS HZ2 1 1
38 45501 1 1 67 LYS N N 0.474 8.843 -2.265 1.00 . A A . 136 LYS N 1 1
38 45502 1 1 67 LYS NZ N 0.584 14.202 1.999 1.00 . A A . 136 LYS NZ 1 1
38 45503 1 1 67 LYS O O 2.762 11.001 -0.886 1.00 . A A . 136 LYS O 1 1
38 45504 1 1 68 ALA C C 4.121 7.271 0.674 1.00 . A A . 137 ALA C 1 1
38 45505 1 1 68 ALA CA C 3.924 8.672 0.089 1.00 . A A . 137 ALA CA 1 1
38 45506 1 1 68 ALA CB C 4.205 9.775 1.111 1.00 . A A . 137 ALA CB 1 1
38 45507 1 1 68 ALA H H 2.022 7.960 -0.374 1.00 . A A . 137 ALA H 1 1
38 45508 1 1 68 ALA HA H 4.597 8.799 -0.759 1.00 . A A . 137 ALA HA 1 1
38 45509 1 1 68 ALA HB1 H 3.264 10.126 1.535 1.00 . A A . 137 ALA HB1 1 1
38 45510 1 1 68 ALA HB2 H 4.837 9.380 1.907 1.00 . A A . 137 ALA HB2 1 1
38 45511 1 1 68 ALA HB3 H 4.715 10.604 0.620 1.00 . A A . 137 ALA HB3 1 1
38 45512 1 1 68 ALA N N 2.563 8.800 -0.402 1.00 . A A . 137 ALA N 1 1
38 45513 1 1 68 ALA O O 3.289 6.794 1.445 1.00 . A A . 137 ALA O 1 1
38 45514 1 1 69 ILE C C 6.604 5.408 1.856 1.00 . A A . 138 ILE C 1 1
38 45515 1 1 69 ILE CA C 5.541 5.315 0.760 1.00 . A A . 138 ILE CA 1 1
38 45516 1 1 69 ILE CB C 5.939 4.411 -0.408 1.00 . A A . 138 ILE CB 1 1
38 45517 1 1 69 ILE CD1 C 5.999 5.940 -2.413 1.00 . A A . 138 ILE CD1 1 1
38 45518 1 1 69 ILE CG1 C 5.226 4.831 -1.694 1.00 . A A . 138 ILE CG1 1 1
38 45519 1 1 69 ILE CG2 C 5.692 2.940 -0.070 1.00 . A A . 138 ILE CG2 1 1
38 45520 1 1 69 ILE H H 5.897 7.047 -0.343 1.00 . A A . 138 ILE H 1 1
38 45521 1 1 69 ILE HA H 4.632 4.900 1.195 1.00 . A A . 138 ILE HA 1 1
38 45522 1 1 69 ILE HB H 7.009 4.527 -0.580 1.00 . A A . 138 ILE HB 1 1
38 45523 1 1 69 ILE HD11 H 6.942 6.118 -1.896 1.00 . A A . 138 ILE HD11 1 1
38 45524 1 1 69 ILE HD12 H 6.199 5.635 -3.440 1.00 . A A . 138 ILE HD12 1 1
38 45525 1 1 69 ILE HD13 H 5.406 6.855 -2.414 1.00 . A A . 138 ILE HD13 1 1
38 45526 1 1 69 ILE HG13 H 4.220 5.178 -1.460 1.00 . A A . 138 ILE HG13 1 1
38 45527 1 1 69 ILE HG21 H 5.579 2.827 1.008 1.00 . A A . 138 ILE HG21 1 1
38 45528 1 1 69 ILE HG22 H 4.783 2.600 -0.568 1.00 . A A . 138 ILE HG22 1 1
38 45529 1 1 69 ILE HG23 H 6.537 2.342 -0.411 1.00 . A A . 138 ILE HG23 1 1
38 45530 1 1 69 ILE N N 5.225 6.651 0.285 1.00 . A A . 138 ILE N 1 1
38 45531 1 1 69 ILE O O 7.662 6.002 1.653 1.00 . A A . 138 ILE O 1 1
38 45532 1 1 70 LEU C C 8.010 3.517 4.128 1.00 . A A . 139 LEU C 1 1
38 45533 1 1 70 LEU CA C 7.202 4.816 4.125 1.00 . A A . 139 LEU CA 1 1
38 45534 1 1 70 LEU CB C 6.443 5.072 5.428 1.00 . A A . 139 LEU CB 1 1
38 45535 1 1 70 LEU CD1 C 4.402 5.921 6.642 1.00 . A A . 139 LEU CD1 1 1
38 45536 1 1 70 LEU CD2 C 4.929 6.743 4.299 1.00 . A A . 139 LEU CD2 1 1
38 45537 1 1 70 LEU CG C 5.005 5.570 5.279 1.00 . A A . 139 LEU CG 1 1
38 45538 1 1 70 LEU H H 5.425 4.327 3.154 1.00 . A A . 139 LEU H 1 1
38 45539 1 1 70 LEU HA H 7.890 5.650 3.982 1.00 . A A . 139 LEU HA 1 1
38 45540 1 1 70 LEU HB3 H 7.001 5.803 6.013 1.00 . A A . 139 LEU HB3 1 1
38 45541 1 1 70 LEU HD11 H 4.850 5.292 7.409 1.00 . A A . 139 LEU HD11 1 1
38 45542 1 1 70 LEU HD12 H 4.601 6.969 6.867 1.00 . A A . 139 LEU HD12 1 1
38 45543 1 1 70 LEU HD13 H 3.325 5.753 6.617 1.00 . A A . 139 LEU HD13 1 1
38 45544 1 1 70 LEU HD21 H 5.912 6.915 3.862 1.00 . A A . 139 LEU HD21 1 1
38 45545 1 1 70 LEU HD22 H 4.215 6.511 3.509 1.00 . A A . 139 LEU HD22 1 1
38 45546 1 1 70 LEU HD23 H 4.605 7.639 4.830 1.00 . A A . 139 LEU HD23 1 1
38 45547 1 1 70 LEU HG H 4.404 4.762 4.861 1.00 . A A . 139 LEU HG 1 1
38 45548 1 1 70 LEU N N 6.288 4.810 2.996 1.00 . A A . 139 LEU N 1 1
38 45549 1 1 70 LEU O O 9.224 3.537 4.328 1.00 . A A . 139 LEU O 1 1
38 45550 1 1 71 VAL C C 8.765 0.975 2.598 1.00 . A A . 140 VAL C 1 1
38 45551 1 1 71 VAL CA C 7.941 1.112 3.881 1.00 . A A . 140 VAL CA 1 1
38 45552 1 1 71 VAL CB C 6.888 0.014 4.035 1.00 . A A . 140 VAL CB 1 1
38 45553 1 1 71 VAL CG1 C 5.844 0.094 2.919 1.00 . A A . 140 VAL CG1 1 1
38 45554 1 1 71 VAL CG2 C 7.541 -1.370 4.076 1.00 . A A . 140 VAL CG2 1 1
38 45555 1 1 71 VAL H H 6.318 2.410 3.744 1.00 . A A . 140 VAL H 1 1
38 45556 1 1 71 VAL HA H 8.613 1.058 4.737 1.00 . A A . 140 VAL HA 1 1
38 45557 1 1 71 VAL HB H 6.376 0.170 4.985 1.00 . A A . 140 VAL HB 1 1
38 45558 1 1 71 VAL HG11 H 6.328 0.394 1.990 1.00 . A A . 140 VAL HG11 1 1
38 45559 1 1 71 VAL HG12 H 5.376 -0.881 2.788 1.00 . A A . 140 VAL HG12 1 1
38 45560 1 1 71 VAL HG13 H 5.083 0.829 3.187 1.00 . A A . 140 VAL HG13 1 1
38 45561 1 1 71 VAL HG21 H 8.503 -1.302 4.582 1.00 . A A . 140 VAL HG21 1 1
38 45562 1 1 71 VAL HG22 H 6.894 -2.061 4.616 1.00 . A A . 140 VAL HG22 1 1
38 45563 1 1 71 VAL HG23 H 7.689 -1.731 3.058 1.00 . A A . 140 VAL HG23 1 1
38 45564 1 1 71 VAL N N 7.305 2.418 3.906 1.00 . A A . 140 VAL N 1 1
38 45565 1 1 71 VAL O O 8.541 1.702 1.632 1.00 . A A . 140 VAL O 1 1
38 45566 1 1 72 GLU C C 10.433 -1.658 1.024 1.00 . A A . 141 GLU C 1 1
38 45567 1 1 72 GLU CA C 10.559 -0.204 1.484 1.00 . A A . 141 GLU CA 1 1
38 45568 1 1 72 GLU CB C 12.013 0.147 1.804 1.00 . A A . 141 GLU CB 1 1
38 45569 1 1 72 GLU CD C 14.072 1.378 1.027 1.00 . A A . 141 GLU CD 1 1
38 45570 1 1 72 GLU CG C 12.613 1.041 0.716 1.00 . A A . 141 GLU CG 1 1
38 45571 1 1 72 GLU H H 9.876 -0.550 3.421 1.00 . A A . 141 GLU H 1 1
38 45572 1 1 72 GLU HA H 10.193 0.463 0.704 1.00 . A A . 141 GLU HA 1 1
38 45573 1 1 72 GLU HB3 H 12.600 -0.767 1.892 1.00 . A A . 141 GLU HB3 1 1
38 45574 1 1 72 GLU HE2 H 15.225 1.616 -0.444 1.00 . A A . 141 GLU HE2 1 1
38 45575 1 1 72 GLU HG3 H 12.032 1.960 0.634 1.00 . A A . 141 GLU HG3 1 1
38 45576 1 1 72 GLU N N 9.701 0.038 2.631 1.00 . A A . 141 GLU N 1 1
38 45577 1 1 72 GLU O O 10.365 -2.569 1.848 1.00 . A A . 141 GLU O 1 1
38 45578 1 1 72 GLU OE1 O 14.352 2.062 2.023 1.00 . A A . 141 GLU OE1 1 1
38 45579 1 1 72 GLU OE2 O 14.932 0.902 0.192 1.00 . A A . 141 GLU OE2 1 1
38 45580 1 1 73 SER C C 11.307 -4.101 -0.222 1.00 . A A . 142 SER C 1 1
38 45581 1 1 73 SER CA C 10.290 -3.157 -0.868 1.00 . A A . 142 SER CA 1 1
38 45582 1 1 73 SER CB C 10.492 -3.117 -2.384 1.00 . A A . 142 SER CB 1 1
38 45583 1 1 73 SER H H 10.461 -1.083 -0.952 1.00 . A A . 142 SER H 1 1
38 45584 1 1 73 SER HA H 9.273 -3.481 -0.646 1.00 . A A . 142 SER HA 1 1
38 45585 1 1 73 SER HB3 H 9.788 -2.411 -2.825 1.00 . A A . 142 SER HB3 1 1
38 45586 1 1 73 SER HG H 12.265 -3.488 -3.234 1.00 . A A . 142 SER HG 1 1
38 45587 1 1 73 SER N N 10.406 -1.829 -0.289 1.00 . A A . 142 SER N 1 1
38 45588 1 1 73 SER O O 12.488 -4.076 -0.567 1.00 . A A . 142 SER O 1 1
38 45589 1 1 73 SER OG O 11.821 -2.743 -2.736 1.00 . A A . 142 SER OG 1 1
38 45590 1 1 74 GLY C C 11.651 -5.602 2.908 1.00 . A A . 143 GLY C 1 1
38 45591 1 1 74 GLY CA C 11.664 -5.859 1.400 1.00 . A A . 143 GLY CA 1 1
38 45592 1 1 74 GLY H H 9.851 -4.923 0.978 1.00 . A A . 143 GLY H 1 1
38 45593 1 1 74 GLY HA2 H 11.325 -6.874 1.197 1.00 . A A . 143 GLY HA2 1 1
38 45594 1 1 74 GLY HA3 H 12.684 -5.782 1.024 1.00 . A A . 143 GLY HA3 1 1
38 45595 1 1 74 GLY N N 10.812 -4.910 0.703 1.00 . A A . 143 GLY N 1 1
38 45596 1 1 74 GLY O O 11.710 -6.541 3.701 1.00 . A A . 143 GLY O 1 1
38 45597 1 1 75 GLN C C 10.459 -4.705 5.407 1.00 . A A . 144 GLN C 1 1
38 45598 1 1 75 GLN CA C 11.549 -3.936 4.658 1.00 . A A . 144 GLN CA 1 1
38 45599 1 1 75 GLN CB C 11.353 -2.426 4.803 1.00 . A A . 144 GLN CB 1 1
38 45600 1 1 75 GLN CD C 13.687 -1.606 4.312 1.00 . A A . 144 GLN CD 1 1
38 45601 1 1 75 GLN CG C 12.605 -1.763 5.382 1.00 . A A . 144 GLN CG 1 1
38 45602 1 1 75 GLN H H 11.523 -3.570 2.608 1.00 . A A . 144 GLN H 1 1
38 45603 1 1 75 GLN HA H 12.529 -4.208 5.050 1.00 . A A . 144 GLN HA 1 1
38 45604 1 1 75 GLN HB3 H 10.498 -2.226 5.449 1.00 . A A . 144 GLN HB3 1 1
38 45605 1 1 75 GLN HE21 H 13.351 0.392 4.335 1.00 . A A . 144 GLN HE21 1 1
38 45606 1 1 75 GLN HE22 H 14.576 -0.142 3.232 1.00 . A A . 144 GLN HE22 1 1
38 45607 1 1 75 GLN HG3 H 12.988 -2.363 6.208 1.00 . A A . 144 GLN HG3 1 1
38 45608 1 1 75 GLN N N 11.571 -4.328 3.259 1.00 . A A . 144 GLN N 1 1
38 45609 1 1 75 GLN NE2 N 13.888 -0.348 3.928 1.00 . A A . 144 GLN NE2 1 1
38 45610 1 1 75 GLN O O 9.448 -5.087 4.819 1.00 . A A . 144 GLN O 1 1
38 45611 1 1 75 GLN OE1 O 14.299 -2.562 3.866 1.00 . A A . 144 GLN OE1 1 1
38 45612 1 1 76 PRO C C 8.545 -4.752 7.892 1.00 . A A . 145 PRO C 1 1
38 45613 1 1 76 PRO CA C 9.756 -5.628 7.563 1.00 . A A . 145 PRO CA 1 1
38 45614 1 1 76 PRO CB C 10.547 -6.036 8.796 1.00 . A A . 145 PRO CB 1 1
38 45615 1 1 76 PRO CD C 11.891 -4.474 7.459 1.00 . A A . 145 PRO CD 1 1
38 45616 1 1 76 PRO CG C 11.775 -5.141 8.819 1.00 . A A . 145 PRO CG 1 1
38 45617 1 1 76 PRO HA H 9.394 -6.423 7.075 1.00 . A A . 145 PRO HA 1 1
38 45618 1 1 76 PRO HB3 H 10.831 -7.088 8.747 1.00 . A A . 145 PRO HB3 1 1
38 45619 1 1 76 PRO HD3 H 12.805 -4.775 6.947 1.00 . A A . 145 PRO HD3 1 1
38 45620 1 1 76 PRO HG3 H 12.669 -5.725 9.036 1.00 . A A . 145 PRO HG3 1 1
38 45621 1 1 76 PRO N N 10.706 -4.913 6.728 1.00 . A A . 145 PRO N 1 1
38 45622 1 1 76 PRO O O 8.559 -3.549 7.638 1.00 . A A . 145 PRO O 1 1
38 45623 1 1 77 VAL C C 5.856 -5.149 10.204 1.00 . A A . 146 VAL C 1 1
38 45624 1 1 77 VAL CA C 6.313 -4.683 8.819 1.00 . A A . 146 VAL CA 1 1
38 45625 1 1 77 VAL CB C 5.247 -4.882 7.740 1.00 . A A . 146 VAL CB 1 1
38 45626 1 1 77 VAL CG1 C 5.385 -3.832 6.635 1.00 . A A . 146 VAL CG1 1 1
38 45627 1 1 77 VAL CG2 C 5.308 -6.297 7.163 1.00 . A A . 146 VAL CG2 1 1
38 45628 1 1 77 VAL H H 7.526 -6.369 8.657 1.00 . A A . 146 VAL H 1 1
38 45629 1 1 77 VAL HA H 6.551 -3.621 8.868 1.00 . A A . 146 VAL HA 1 1
38 45630 1 1 77 VAL HB H 4.271 -4.751 8.206 1.00 . A A . 146 VAL HB 1 1
38 45631 1 1 77 VAL HG11 H 5.436 -2.839 7.081 1.00 . A A . 146 VAL HG11 1 1
38 45632 1 1 77 VAL HG12 H 6.295 -4.022 6.066 1.00 . A A . 146 VAL HG12 1 1
38 45633 1 1 77 VAL HG13 H 4.522 -3.889 5.971 1.00 . A A . 146 VAL HG13 1 1
38 45634 1 1 77 VAL HG21 H 5.241 -7.023 7.974 1.00 . A A . 146 VAL HG21 1 1
38 45635 1 1 77 VAL HG22 H 4.476 -6.445 6.475 1.00 . A A . 146 VAL HG22 1 1
38 45636 1 1 77 VAL HG23 H 6.248 -6.432 6.630 1.00 . A A . 146 VAL HG23 1 1
38 45637 1 1 77 VAL N N 7.529 -5.390 8.453 1.00 . A A . 146 VAL N 1 1
38 45638 1 1 77 VAL O O 6.206 -6.243 10.642 1.00 . A A . 146 VAL O 1 1
38 45639 1 1 78 GLU C C 3.094 -4.221 12.283 1.00 . A A . 147 GLU C 1 1
38 45640 1 1 78 GLU CA C 4.572 -4.602 12.179 1.00 . A A . 147 GLU CA 1 1
38 45641 1 1 78 GLU CB C 5.396 -3.901 13.261 1.00 . A A . 147 GLU CB 1 1
38 45642 1 1 78 GLU CD C 6.406 -4.151 15.558 1.00 . A A . 147 GLU CD 1 1
38 45643 1 1 78 GLU CG C 5.825 -4.887 14.350 1.00 . A A . 147 GLU CG 1 1
38 45644 1 1 78 GLU H H 4.801 -3.405 10.491 1.00 . A A . 147 GLU H 1 1
38 45645 1 1 78 GLU HA H 4.684 -5.681 12.289 1.00 . A A . 147 GLU HA 1 1
38 45646 1 1 78 GLU HB3 H 4.811 -3.096 13.705 1.00 . A A . 147 GLU HB3 1 1
38 45647 1 1 78 GLU HE2 H 5.082 -4.953 16.631 1.00 . A A . 147 GLU HE2 1 1
38 45648 1 1 78 GLU HG3 H 6.567 -5.577 13.949 1.00 . A A . 147 GLU HG3 1 1
38 45649 1 1 78 GLU N N 5.081 -4.294 10.854 1.00 . A A . 147 GLU N 1 1
38 45650 1 1 78 GLU O O 2.602 -3.412 11.497 1.00 . A A . 147 GLU O 1 1
38 45651 1 1 78 GLU OE1 O 7.530 -3.632 15.487 1.00 . A A . 147 GLU OE1 1 1
38 45652 1 1 78 GLU OE2 O 5.645 -4.126 16.600 1.00 . A A . 147 GLU OE2 1 1
38 45653 1 1 79 PHE C C 0.794 -3.109 13.925 1.00 . A A . 148 PHE C 1 1
38 45654 1 1 79 PHE CA C 1.016 -4.554 13.476 1.00 . A A . 148 PHE CA 1 1
38 45655 1 1 79 PHE CB C 0.547 -5.499 14.583 1.00 . A A . 148 PHE CB 1 1
38 45656 1 1 79 PHE CD1 C -1.370 -4.349 15.713 1.00 . A A . 148 PHE CD1 1 1
38 45657 1 1 79 PHE CD2 C -1.829 -6.276 14.438 1.00 . A A . 148 PHE CD2 1 1
38 45658 1 1 79 PHE CE1 C -2.749 -4.230 16.029 1.00 . A A . 148 PHE CE1 1 1
38 45659 1 1 79 PHE CE2 C -3.208 -6.156 14.754 1.00 . A A . 148 PHE CE2 1 1
38 45660 1 1 79 PHE CG C -0.939 -5.369 14.924 1.00 . A A . 148 PHE CG 1 1
38 45661 1 1 79 PHE CZ C -3.639 -5.136 15.543 1.00 . A A . 148 PHE CZ 1 1
38 45662 1 1 79 PHE H H 2.836 -5.478 13.893 1.00 . A A . 148 PHE H 1 1
38 45663 1 1 79 PHE HA H 0.506 -4.720 12.526 1.00 . A A . 148 PHE HA 1 1
38 45664 1 1 79 PHE HB3 H 1.133 -5.307 15.482 1.00 . A A . 148 PHE HB3 1 1
38 45665 1 1 79 PHE HD1 H -0.656 -3.623 16.102 1.00 . A A . 148 PHE HD1 1 1
38 45666 1 1 79 PHE HD2 H -1.483 -7.094 13.805 1.00 . A A . 148 PHE HD2 1 1
38 45667 1 1 79 PHE HE1 H -3.094 -3.411 16.661 1.00 . A A . 148 PHE HE1 1 1
38 45668 1 1 79 PHE HE2 H -3.921 -6.882 14.364 1.00 . A A . 148 PHE HE2 1 1
38 45669 1 1 79 PHE HZ H -4.698 -5.043 15.786 1.00 . A A . 148 PHE HZ 1 1
38 45670 1 1 79 PHE N N 2.428 -4.821 13.258 1.00 . A A . 148 PHE N 1 1
38 45671 1 1 79 PHE O O 1.413 -2.652 14.884 1.00 . A A . 148 PHE O 1 1
38 45672 1 1 80 ASP C C 0.662 -0.136 12.910 1.00 . A A . 149 ASP C 1 1
38 45673 1 1 80 ASP CA C -0.403 -1.046 13.525 1.00 . A A . 149 ASP CA 1 1
38 45674 1 1 80 ASP CB C -0.410 -0.812 15.037 1.00 . A A . 149 ASP CB 1 1
38 45675 1 1 80 ASP CG C -1.252 0.377 15.504 1.00 . A A . 149 ASP CG 1 1
38 45676 1 1 80 ASP H H -0.591 -2.810 12.432 1.00 . A A . 149 ASP H 1 1
38 45677 1 1 80 ASP HA H -1.393 -0.873 13.104 1.00 . A A . 149 ASP HA 1 1
38 45678 1 1 80 ASP HB3 H 0.617 -0.664 15.371 1.00 . A A . 149 ASP HB3 1 1
38 45679 1 1 80 ASP HD2 H -2.794 0.809 16.495 1.00 . A A . 149 ASP HD2 1 1
38 45680 1 1 80 ASP N N -0.092 -2.430 13.211 1.00 . A A . 149 ASP N 1 1
38 45681 1 1 80 ASP O O 0.612 1.082 13.073 1.00 . A A . 149 ASP O 1 1
38 45682 1 1 80 ASP OD1 O -0.798 1.530 15.478 1.00 . A A . 149 ASP OD1 1 1
38 45683 1 1 80 ASP OD2 O -2.438 0.077 15.914 1.00 . A A . 149 ASP OD2 1 1
38 45684 1 1 81 GLU C C 2.218 0.511 10.218 1.00 . A A . 150 GLU C 1 1
38 45685 1 1 81 GLU CA C 2.676 -0.023 11.576 1.00 . A A . 150 GLU CA 1 1
38 45686 1 1 81 GLU CB C 3.927 -0.893 11.429 1.00 . A A . 150 GLU CB 1 1
38 45687 1 1 81 GLU CD C 6.226 -0.919 12.465 1.00 . A A . 150 GLU CD 1 1
38 45688 1 1 81 GLU CG C 5.195 -0.082 11.705 1.00 . A A . 150 GLU CG 1 1
38 45689 1 1 81 GLU H H 1.634 -1.754 12.089 1.00 . A A . 150 GLU H 1 1
38 45690 1 1 81 GLU HA H 2.896 0.807 12.247 1.00 . A A . 150 GLU HA 1 1
38 45691 1 1 81 GLU HB3 H 3.968 -1.309 10.423 1.00 . A A . 150 GLU HB3 1 1
38 45692 1 1 81 GLU HE2 H 6.832 -1.226 14.221 1.00 . A A . 150 GLU HE2 1 1
38 45693 1 1 81 GLU HG3 H 4.942 0.805 12.285 1.00 . A A . 150 GLU HG3 1 1
38 45694 1 1 81 GLU N N 1.601 -0.763 12.216 1.00 . A A . 150 GLU N 1 1
38 45695 1 1 81 GLU O O 1.437 -0.136 9.523 1.00 . A A . 150 GLU O 1 1
38 45696 1 1 81 GLU OE1 O 7.209 -1.382 11.868 1.00 . A A . 150 GLU OE1 1 1
38 45697 1 1 81 GLU OE2 O 5.979 -1.082 13.721 1.00 . A A . 150 GLU OE2 1 1
38 45698 1 1 82 PRO C C 3.105 1.670 7.442 1.00 . A A . 151 PRO C 1 1
38 45699 1 1 82 PRO CA C 2.389 2.350 8.609 1.00 . A A . 151 PRO CA 1 1
38 45700 1 1 82 PRO CB C 2.780 3.810 8.777 1.00 . A A . 151 PRO CB 1 1
38 45701 1 1 82 PRO CD C 3.664 2.516 10.670 1.00 . A A . 151 PRO CD 1 1
38 45702 1 1 82 PRO CG C 3.753 3.849 9.945 1.00 . A A . 151 PRO CG 1 1
38 45703 1 1 82 PRO HA H 1.410 2.247 8.428 1.00 . A A . 151 PRO HA 1 1
38 45704 1 1 82 PRO HB3 H 1.904 4.428 8.977 1.00 . A A . 151 PRO HB3 1 1
38 45705 1 1 82 PRO HD3 H 3.300 2.644 11.690 1.00 . A A . 151 PRO HD3 1 1
38 45706 1 1 82 PRO HG3 H 3.506 4.669 10.619 1.00 . A A . 151 PRO HG3 1 1
38 45707 1 1 82 PRO N N 2.737 1.720 9.873 1.00 . A A . 151 PRO N 1 1
38 45708 1 1 82 PRO O O 4.155 1.056 7.626 1.00 . A A . 151 PRO O 1 1
38 45709 1 1 83 LEU C C 3.209 2.279 3.985 1.00 . A A . 152 LEU C 1 1
38 45710 1 1 83 LEU CA C 3.077 1.206 5.068 1.00 . A A . 152 LEU CA 1 1
38 45711 1 1 83 LEU CB C 2.257 -0.010 4.632 1.00 . A A . 152 LEU CB 1 1
38 45712 1 1 83 LEU CD1 C 1.229 -2.256 5.141 1.00 . A A . 152 LEU CD1 1 1
38 45713 1 1 83 LEU CD2 C 3.543 -1.685 6.010 1.00 . A A . 152 LEU CD2 1 1
38 45714 1 1 83 LEU CG C 2.155 -1.150 5.648 1.00 . A A . 152 LEU CG 1 1
38 45715 1 1 83 LEU H H 1.655 2.302 6.125 1.00 . A A . 152 LEU H 1 1
38 45716 1 1 83 LEU HA H 4.074 0.847 5.322 1.00 . A A . 152 LEU HA 1 1
38 45717 1 1 83 LEU HB3 H 2.689 -0.405 3.713 1.00 . A A . 152 LEU HB3 1 1
38 45718 1 1 83 LEU HD11 H 1.098 -2.154 4.063 1.00 . A A . 152 LEU HD11 1 1
38 45719 1 1 83 LEU HD12 H 1.668 -3.228 5.364 1.00 . A A . 152 LEU HD12 1 1
38 45720 1 1 83 LEU HD13 H 0.260 -2.173 5.633 1.00 . A A . 152 LEU HD13 1 1
38 45721 1 1 83 LEU HD21 H 4.172 -0.863 6.350 1.00 . A A . 152 LEU HD21 1 1
38 45722 1 1 83 LEU HD22 H 3.450 -2.425 6.805 1.00 . A A . 152 LEU HD22 1 1
38 45723 1 1 83 LEU HD23 H 3.993 -2.148 5.132 1.00 . A A . 152 LEU HD23 1 1
38 45724 1 1 83 LEU HG H 1.715 -0.755 6.563 1.00 . A A . 152 LEU HG 1 1
38 45725 1 1 83 LEU N N 2.509 1.801 6.266 1.00 . A A . 152 LEU N 1 1
38 45726 1 1 83 LEU O O 4.285 2.843 3.793 1.00 . A A . 152 LEU O 1 1
38 45727 1 1 84 VAL C C 0.902 4.476 2.472 1.00 . A A . 153 VAL C 1 1
38 45728 1 1 84 VAL CA C 2.078 3.522 2.247 1.00 . A A . 153 VAL CA 1 1
38 45729 1 1 84 VAL CB C 2.036 2.833 0.881 1.00 . A A . 153 VAL CB 1 1
38 45730 1 1 84 VAL CG1 C 2.371 3.818 -0.241 1.00 . A A . 153 VAL CG1 1 1
38 45731 1 1 84 VAL CG2 C 2.974 1.625 0.848 1.00 . A A . 153 VAL CG2 1 1
38 45732 1 1 84 VAL H H 1.228 2.064 3.468 1.00 . A A . 153 VAL H 1 1
38 45733 1 1 84 VAL HA H 3.006 4.091 2.309 1.00 . A A . 153 VAL HA 1 1
38 45734 1 1 84 VAL HB H 1.020 2.473 0.719 1.00 . A A . 153 VAL HB 1 1
38 45735 1 1 84 VAL HG11 H 2.934 4.657 0.167 1.00 . A A . 153 VAL HG11 1 1
38 45736 1 1 84 VAL HG12 H 2.968 3.314 -1.001 1.00 . A A . 153 VAL HG12 1 1
38 45737 1 1 84 VAL HG13 H 1.447 4.186 -0.689 1.00 . A A . 153 VAL HG13 1 1
38 45738 1 1 84 VAL HG21 H 3.881 1.854 1.409 1.00 . A A . 153 VAL HG21 1 1
38 45739 1 1 84 VAL HG22 H 2.476 0.766 1.297 1.00 . A A . 153 VAL HG22 1 1
38 45740 1 1 84 VAL HG23 H 3.234 1.395 -0.185 1.00 . A A . 153 VAL HG23 1 1
38 45741 1 1 84 VAL N N 2.099 2.528 3.305 1.00 . A A . 153 VAL N 1 1
38 45742 1 1 84 VAL O O -0.187 4.045 2.848 1.00 . A A . 153 VAL O 1 1
38 45743 1 1 85 VAL C C -0.523 7.054 1.053 1.00 . A A . 154 VAL C 1 1
38 45744 1 1 85 VAL CA C 0.139 6.769 2.402 1.00 . A A . 154 VAL CA 1 1
38 45745 1 1 85 VAL CB C 0.745 8.018 3.046 1.00 . A A . 154 VAL CB 1 1
38 45746 1 1 85 VAL CG1 C -0.311 9.112 3.222 1.00 . A A . 154 VAL CG1 1 1
38 45747 1 1 85 VAL CG2 C 1.411 7.679 4.381 1.00 . A A . 154 VAL CG2 1 1
38 45748 1 1 85 VAL H H 2.050 6.094 1.924 1.00 . A A . 154 VAL H 1 1
38 45749 1 1 85 VAL HA H -0.612 6.370 3.084 1.00 . A A . 154 VAL HA 1 1
38 45750 1 1 85 VAL HB H 1.515 8.401 2.375 1.00 . A A . 154 VAL HB 1 1
38 45751 1 1 85 VAL HG11 H -1.114 8.961 2.501 1.00 . A A . 154 VAL HG11 1 1
38 45752 1 1 85 VAL HG12 H -0.717 9.066 4.233 1.00 . A A . 154 VAL HG12 1 1
38 45753 1 1 85 VAL HG13 H 0.146 10.088 3.058 1.00 . A A . 154 VAL HG13 1 1
38 45754 1 1 85 VAL HG21 H 1.487 6.597 4.484 1.00 . A A . 154 VAL HG21 1 1
38 45755 1 1 85 VAL HG22 H 2.409 8.118 4.411 1.00 . A A . 154 VAL HG22 1 1
38 45756 1 1 85 VAL HG23 H 0.812 8.080 5.198 1.00 . A A . 154 VAL HG23 1 1
38 45757 1 1 85 VAL N N 1.162 5.752 2.230 1.00 . A A . 154 VAL N 1 1
38 45758 1 1 85 VAL O O 0.161 7.325 0.066 1.00 . A A . 154 VAL O 1 1
38 45759 1 1 86 ILE C C -3.426 8.510 0.007 1.00 . A A . 155 ILE C 1 1
38 45760 1 1 86 ILE CA C -2.608 7.228 -0.161 1.00 . A A . 155 ILE CA 1 1
38 45761 1 1 86 ILE CB C -3.451 6.003 -0.522 1.00 . A A . 155 ILE CB 1 1
38 45762 1 1 86 ILE CD1 C -2.337 3.776 -0.122 1.00 . A A . 155 ILE CD1 1 1
38 45763 1 1 86 ILE CG1 C -2.584 4.900 -1.131 1.00 . A A . 155 ILE CG1 1 1
38 45764 1 1 86 ILE CG2 C -4.615 6.389 -1.439 1.00 . A A . 155 ILE CG2 1 1
38 45765 1 1 86 ILE H H -2.394 6.760 1.857 1.00 . A A . 155 ILE H 1 1
38 45766 1 1 86 ILE HA H -1.895 7.377 -0.971 1.00 . A A . 155 ILE HA 1 1
38 45767 1 1 86 ILE HB H -3.883 5.604 0.396 1.00 . A A . 155 ILE HB 1 1
38 45768 1 1 86 ILE HD11 H -3.152 3.752 0.601 1.00 . A A . 155 ILE HD11 1 1
38 45769 1 1 86 ILE HD12 H -2.288 2.822 -0.647 1.00 . A A . 155 ILE HD12 1 1
38 45770 1 1 86 ILE HD13 H -1.395 3.955 0.396 1.00 . A A . 155 ILE HD13 1 1
38 45771 1 1 86 ILE HG13 H -1.631 5.319 -1.456 1.00 . A A . 155 ILE HG13 1 1
38 45772 1 1 86 ILE HG21 H -5.219 7.156 -0.954 1.00 . A A . 155 ILE HG21 1 1
38 45773 1 1 86 ILE HG22 H -4.223 6.775 -2.379 1.00 . A A . 155 ILE HG22 1 1
38 45774 1 1 86 ILE HG23 H -5.231 5.511 -1.633 1.00 . A A . 155 ILE HG23 1 1
38 45775 1 1 86 ILE N N -1.846 6.982 1.051 1.00 . A A . 155 ILE N 1 1
38 45776 1 1 86 ILE O O -3.610 8.991 1.124 1.00 . A A . 155 ILE O 1 1
38 45777 1 1 87 GLU C C -5.706 10.221 -2.253 1.00 . A A . 156 GLU C 1 1
38 45778 1 1 87 GLU CA C -4.689 10.244 -1.111 1.00 . A A . 156 GLU CA 1 1
38 45779 1 1 87 GLU CB C -3.795 11.482 -1.196 1.00 . A A . 156 GLU CB 1 1
38 45780 1 1 87 GLU CD C -4.026 13.984 -0.986 1.00 . A A . 156 GLU CD 1 1
38 45781 1 1 87 GLU CG C -4.602 12.713 -1.613 1.00 . A A . 156 GLU CG 1 1
38 45782 1 1 87 GLU H H -3.741 8.628 -2.024 1.00 . A A . 156 GLU H 1 1
38 45783 1 1 87 GLU HA H -5.209 10.244 -0.153 1.00 . A A . 156 GLU HA 1 1
38 45784 1 1 87 GLU HB3 H -2.993 11.307 -1.914 1.00 . A A . 156 GLU HB3 1 1
38 45785 1 1 87 GLU HE2 H -3.532 15.431 -2.086 1.00 . A A . 156 GLU HE2 1 1
38 45786 1 1 87 GLU HG3 H -5.641 12.591 -1.309 1.00 . A A . 156 GLU HG3 1 1
38 45787 1 1 87 GLU N N -3.895 9.026 -1.120 1.00 . A A . 156 GLU N 1 1
38 45788 1 1 87 GLU O O -6.732 10.897 -2.189 1.00 . A A . 156 GLU O 1 1
38 45789 1 1 87 GLU OE1 O -4.415 14.355 0.131 1.00 . A A . 156 GLU OE1 1 1
38 45790 1 1 87 GLU OE2 O -3.142 14.594 -1.702 1.00 . A A . 156 GLU OE2 1 1
39 45791 1 1 1 MET C C -21.432 4.099 7.086 1.00 . A A . 70 MET C 1 1
39 45792 1 1 1 MET CA C -21.583 4.802 8.436 1.00 . A A . 70 MET CA 1 1
39 45793 1 1 1 MET CB C -20.630 5.998 8.498 1.00 . A A . 70 MET CB 1 1
39 45794 1 1 1 MET CE C -21.693 8.806 9.731 1.00 . A A . 70 MET CE 1 1
39 45795 1 1 1 MET CG C -21.138 7.149 7.627 1.00 . A A . 70 MET CG 1 1
39 45796 1 1 1 MET HA H -22.618 5.112 8.579 1.00 . A A . 70 MET HA 1 1
39 45797 1 1 1 MET HB3 H -19.638 5.695 8.165 1.00 . A A . 70 MET HB3 1 1
39 45798 1 1 1 MET HE1 H -21.710 7.842 10.240 1.00 . A A . 70 MET HE1 1 1
39 45799 1 1 1 MET HE2 H -21.329 9.571 10.416 1.00 . A A . 70 MET HE2 1 1
39 45800 1 1 1 MET HE3 H -22.701 9.062 9.404 1.00 . A A . 70 MET HE3 1 1
39 45801 1 1 1 MET HG3 H -22.226 7.117 7.565 1.00 . A A . 70 MET HG3 1 1
39 45802 1 1 1 MET N N -21.293 3.893 9.531 1.00 . A A . 70 MET N 1 1
39 45803 1 1 1 MET O O -22.315 4.189 6.233 1.00 . A A . 70 MET O 1 1
39 45804 1 1 1 MET SD S -20.613 8.711 8.314 1.00 . A A . 70 MET SD 1 1
39 45805 1 1 2 GLU C C -18.642 2.055 5.761 1.00 . A A . 71 GLU C 1 1
39 45806 1 1 2 GLU CA C -20.030 2.698 5.700 1.00 . A A . 71 GLU CA 1 1
39 45807 1 1 2 GLU CB C -20.153 3.623 4.487 1.00 . A A . 71 GLU CB 1 1
39 45808 1 1 2 GLU CD C -19.062 5.767 3.732 1.00 . A A . 71 GLU CD 1 1
39 45809 1 1 2 GLU CG C -19.818 5.067 4.864 1.00 . A A . 71 GLU CG 1 1
39 45810 1 1 2 GLU H H -19.595 3.348 7.631 1.00 . A A . 71 GLU H 1 1
39 45811 1 1 2 GLU HA H -20.794 1.923 5.638 1.00 . A A . 71 GLU HA 1 1
39 45812 1 1 2 GLU HB3 H -21.166 3.572 4.088 1.00 . A A . 71 GLU HB3 1 1
39 45813 1 1 2 GLU HE2 H -17.910 5.504 2.266 1.00 . A A . 71 GLU HE2 1 1
39 45814 1 1 2 GLU HG3 H -19.214 5.080 5.771 1.00 . A A . 71 GLU HG3 1 1
39 45815 1 1 2 GLU N N -20.308 3.415 6.933 1.00 . A A . 71 GLU N 1 1
39 45816 1 1 2 GLU O O -18.452 0.936 5.287 1.00 . A A . 71 GLU O 1 1
39 45817 1 1 2 GLU OE1 O -19.241 6.976 3.522 1.00 . A A . 71 GLU OE1 1 1
39 45818 1 1 2 GLU OE2 O -18.263 5.009 3.059 1.00 . A A . 71 GLU OE2 1 1
39 45819 1 1 3 ALA C C -15.428 3.473 6.845 1.00 . A A . 72 ALA C 1 1
39 45820 1 1 3 ALA CA C -16.347 2.306 6.478 1.00 . A A . 72 ALA CA 1 1
39 45821 1 1 3 ALA CB C -15.923 1.618 5.179 1.00 . A A . 72 ALA CB 1 1
39 45822 1 1 3 ALA H H -17.874 3.700 6.732 1.00 . A A . 72 ALA H 1 1
39 45823 1 1 3 ALA HA H -16.330 1.574 7.285 1.00 . A A . 72 ALA HA 1 1
39 45824 1 1 3 ALA HB1 H -16.652 1.837 4.398 1.00 . A A . 72 ALA HB1 1 1
39 45825 1 1 3 ALA HB2 H -14.944 1.988 4.875 1.00 . A A . 72 ALA HB2 1 1
39 45826 1 1 3 ALA HB3 H -15.873 0.542 5.337 1.00 . A A . 72 ALA HB3 1 1
39 45827 1 1 3 ALA N N -17.710 2.790 6.349 1.00 . A A . 72 ALA N 1 1
39 45828 1 1 3 ALA O O -14.709 3.413 7.841 1.00 . A A . 72 ALA O 1 1
39 45829 1 1 4 PRO C C -15.222 6.559 7.375 1.00 . A A . 73 PRO C 1 1
39 45830 1 1 4 PRO CA C -14.665 5.716 6.225 1.00 . A A . 73 PRO CA 1 1
39 45831 1 1 4 PRO CB C -14.663 6.454 4.896 1.00 . A A . 73 PRO CB 1 1
39 45832 1 1 4 PRO CD C -16.323 4.644 4.809 1.00 . A A . 73 PRO CD 1 1
39 45833 1 1 4 PRO CG C -15.849 5.911 4.115 1.00 . A A . 73 PRO CG 1 1
39 45834 1 1 4 PRO HA H -13.742 5.450 6.503 1.00 . A A . 73 PRO HA 1 1
39 45835 1 1 4 PRO HB3 H -13.730 6.284 4.357 1.00 . A A . 73 PRO HB3 1 1
39 45836 1 1 4 PRO HD3 H -16.209 3.773 4.164 1.00 . A A . 73 PRO HD3 1 1
39 45837 1 1 4 PRO HG3 H -15.564 5.698 3.086 1.00 . A A . 73 PRO HG3 1 1
39 45838 1 1 4 PRO N N -15.483 4.537 5.999 1.00 . A A . 73 PRO N 1 1
39 45839 1 1 4 PRO O O -14.498 6.895 8.310 1.00 . A A . 73 PRO O 1 1
39 45840 1 1 5 ALA C C -16.735 9.131 8.147 1.00 . A A . 74 ALA C 1 1
39 45841 1 1 5 ALA CA C -17.167 7.670 8.286 1.00 . A A . 74 ALA CA 1 1
39 45842 1 1 5 ALA CB C -16.849 7.097 9.669 1.00 . A A . 74 ALA CB 1 1
39 45843 1 1 5 ALA H H -17.087 6.596 6.503 1.00 . A A . 74 ALA H 1 1
39 45844 1 1 5 ALA HA H -18.242 7.599 8.115 1.00 . A A . 74 ALA HA 1 1
39 45845 1 1 5 ALA HB1 H -16.809 6.009 9.611 1.00 . A A . 74 ALA HB1 1 1
39 45846 1 1 5 ALA HB2 H -15.886 7.479 10.007 1.00 . A A . 74 ALA HB2 1 1
39 45847 1 1 5 ALA HB3 H -17.626 7.396 10.373 1.00 . A A . 74 ALA HB3 1 1
39 45848 1 1 5 ALA N N -16.504 6.874 7.267 1.00 . A A . 74 ALA N 1 1
39 45849 1 1 5 ALA O O -17.562 10.005 7.892 1.00 . A A . 74 ALA O 1 1
39 45850 1 1 6 ALA C C -14.731 11.062 6.742 1.00 . A A . 75 ALA C 1 1
39 45851 1 1 6 ALA CA C -14.888 10.692 8.219 1.00 . A A . 75 ALA CA 1 1
39 45852 1 1 6 ALA CB C -13.563 10.758 8.981 1.00 . A A . 75 ALA CB 1 1
39 45853 1 1 6 ALA H H -14.775 8.634 8.529 1.00 . A A . 75 ALA H 1 1
39 45854 1 1 6 ALA HA H -15.595 11.378 8.684 1.00 . A A . 75 ALA HA 1 1
39 45855 1 1 6 ALA HB1 H -13.602 10.084 9.837 1.00 . A A . 75 ALA HB1 1 1
39 45856 1 1 6 ALA HB2 H -12.749 10.460 8.321 1.00 . A A . 75 ALA HB2 1 1
39 45857 1 1 6 ALA HB3 H -13.395 11.777 9.329 1.00 . A A . 75 ALA HB3 1 1
39 45858 1 1 6 ALA N N -15.440 9.351 8.321 1.00 . A A . 75 ALA N 1 1
39 45859 1 1 6 ALA O O -13.652 10.907 6.172 1.00 . A A . 75 ALA O 1 1
39 45860 1 1 7 ALA C C -15.482 10.721 3.902 1.00 . A A . 76 ALA C 1 1
39 45861 1 1 7 ALA CA C -15.819 11.935 4.768 1.00 . A A . 76 ALA CA 1 1
39 45862 1 1 7 ALA CB C -14.835 13.088 4.564 1.00 . A A . 76 ALA CB 1 1
39 45863 1 1 7 ALA H H -16.697 11.664 6.638 1.00 . A A . 76 ALA H 1 1
39 45864 1 1 7 ALA HA H -16.822 12.282 4.518 1.00 . A A . 76 ALA HA 1 1
39 45865 1 1 7 ALA HB1 H -14.126 13.112 5.392 1.00 . A A . 76 ALA HB1 1 1
39 45866 1 1 7 ALA HB2 H -14.295 12.943 3.628 1.00 . A A . 76 ALA HB2 1 1
39 45867 1 1 7 ALA HB3 H -15.382 14.031 4.525 1.00 . A A . 76 ALA HB3 1 1
39 45868 1 1 7 ALA N N -15.823 11.542 6.167 1.00 . A A . 76 ALA N 1 1
39 45869 1 1 7 ALA O O -14.793 9.805 4.351 1.00 . A A . 76 ALA O 1 1
39 45870 1 1 8 GLU C C -14.512 9.959 0.886 1.00 . A A . 77 GLU C 1 1
39 45871 1 1 8 GLU CA C -15.744 9.662 1.742 1.00 . A A . 77 GLU CA 1 1
39 45872 1 1 8 GLU CB C -16.973 9.411 0.866 1.00 . A A . 77 GLU CB 1 1
39 45873 1 1 8 GLU CD C -19.150 9.987 2.001 1.00 . A A . 77 GLU CD 1 1
39 45874 1 1 8 GLU CG C -18.140 8.877 1.699 1.00 . A A . 77 GLU CG 1 1
39 45875 1 1 8 GLU H H -16.543 11.497 2.318 1.00 . A A . 77 GLU H 1 1
39 45876 1 1 8 GLU HA H -15.561 8.784 2.362 1.00 . A A . 77 GLU HA 1 1
39 45877 1 1 8 GLU HB3 H -16.724 8.696 0.082 1.00 . A A . 77 GLU HB3 1 1
39 45878 1 1 8 GLU HE2 H -20.515 9.979 3.298 1.00 . A A . 77 GLU HE2 1 1
39 45879 1 1 8 GLU HG3 H -17.764 8.458 2.632 1.00 . A A . 77 GLU HG3 1 1
39 45880 1 1 8 GLU N N -15.983 10.750 2.676 1.00 . A A . 77 GLU N 1 1
39 45881 1 1 8 GLU O O -14.534 10.862 0.051 1.00 . A A . 77 GLU O 1 1
39 45882 1 1 8 GLU OE1 O -19.548 10.727 1.091 1.00 . A A . 77 GLU OE1 1 1
39 45883 1 1 8 GLU OE2 O -19.521 10.064 3.235 1.00 . A A . 77 GLU OE2 1 1
39 45884 1 1 9 ILE C C -11.612 10.710 0.728 1.00 . A A . 78 ILE C 1 1
39 45885 1 1 9 ILE CA C -12.225 9.351 0.384 1.00 . A A . 78 ILE CA 1 1
39 45886 1 1 9 ILE CB C -12.461 9.144 -1.113 1.00 . A A . 78 ILE CB 1 1
39 45887 1 1 9 ILE CD1 C -11.402 6.857 -1.052 1.00 . A A . 78 ILE CD1 1 1
39 45888 1 1 9 ILE CG1 C -12.645 7.660 -1.439 1.00 . A A . 78 ILE CG1 1 1
39 45889 1 1 9 ILE CG2 C -11.341 9.779 -1.938 1.00 . A A . 78 ILE CG2 1 1
39 45890 1 1 9 ILE H H -13.454 8.451 1.804 1.00 . A A . 78 ILE H 1 1
39 45891 1 1 9 ILE HA H -11.540 8.570 0.713 1.00 . A A . 78 ILE HA 1 1
39 45892 1 1 9 ILE HB H -13.388 9.650 -1.386 1.00 . A A . 78 ILE HB 1 1
39 45893 1 1 9 ILE HD11 H -10.508 7.406 -1.346 1.00 . A A . 78 ILE HD11 1 1
39 45894 1 1 9 ILE HD12 H -11.393 6.698 0.026 1.00 . A A . 78 ILE HD12 1 1
39 45895 1 1 9 ILE HD13 H -11.419 5.893 -1.561 1.00 . A A . 78 ILE HD13 1 1
39 45896 1 1 9 ILE HG13 H -12.842 7.540 -2.505 1.00 . A A . 78 ILE HG13 1 1
39 45897 1 1 9 ILE HG21 H -10.502 10.022 -1.286 1.00 . A A . 78 ILE HG21 1 1
39 45898 1 1 9 ILE HG22 H -11.011 9.076 -2.705 1.00 . A A . 78 ILE HG22 1 1
39 45899 1 1 9 ILE HG23 H -11.709 10.688 -2.412 1.00 . A A . 78 ILE HG23 1 1
39 45900 1 1 9 ILE N N -13.464 9.182 1.123 1.00 . A A . 78 ILE N 1 1
39 45901 1 1 9 ILE O O -12.130 11.749 0.322 1.00 . A A . 78 ILE O 1 1
39 45902 1 1 10 SER C C -8.553 11.521 2.643 1.00 . A A . 79 SER C 1 1
39 45903 1 1 10 SER CA C -9.828 11.873 1.875 1.00 . A A . 79 SER CA 1 1
39 45904 1 1 10 SER CB C -10.734 12.762 2.730 1.00 . A A . 79 SER CB 1 1
39 45905 1 1 10 SER H H -10.102 9.809 1.798 1.00 . A A . 79 SER H 1 1
39 45906 1 1 10 SER HA H -9.586 12.389 0.946 1.00 . A A . 79 SER HA 1 1
39 45907 1 1 10 SER HB3 H -10.123 13.477 3.282 1.00 . A A . 79 SER HB3 1 1
39 45908 1 1 10 SER HG H -12.464 13.743 2.511 1.00 . A A . 79 SER HG 1 1
39 45909 1 1 10 SER N N -10.517 10.658 1.472 1.00 . A A . 79 SER N 1 1
39 45910 1 1 10 SER O O -8.417 11.858 3.818 1.00 . A A . 79 SER O 1 1
39 45911 1 1 10 SER OG O -11.691 13.465 1.942 1.00 . A A . 79 SER OG 1 1
39 45912 1 1 11 GLY C C -6.518 9.083 3.234 1.00 . A A . 80 GLY C 1 1
39 45913 1 1 11 GLY CA C -6.388 10.445 2.548 1.00 . A A . 80 GLY CA 1 1
39 45914 1 1 11 GLY H H -7.766 10.576 0.991 1.00 . A A . 80 GLY H 1 1
39 45915 1 1 11 GLY HA2 H -5.615 10.398 1.782 1.00 . A A . 80 GLY HA2 1 1
39 45916 1 1 11 GLY HA3 H -6.073 11.194 3.275 1.00 . A A . 80 GLY HA3 1 1
39 45917 1 1 11 GLY N N -7.649 10.847 1.947 1.00 . A A . 80 GLY N 1 1
39 45918 1 1 11 GLY O O -7.298 8.928 4.172 1.00 . A A . 80 GLY O 1 1
39 45919 1 1 12 HIS C C -4.361 6.423 3.798 1.00 . A A . 81 HIS C 1 1
39 45920 1 1 12 HIS CA C -5.757 6.788 3.292 1.00 . A A . 81 HIS CA 1 1
39 45921 1 1 12 HIS CB C -6.298 5.786 2.270 1.00 . A A . 81 HIS CB 1 1
39 45922 1 1 12 HIS CD2 C -6.168 3.177 2.172 1.00 . A A . 81 HIS CD2 1 1
39 45923 1 1 12 HIS CE1 C -6.766 2.759 4.234 1.00 . A A . 81 HIS CE1 1 1
39 45924 1 1 12 HIS CG C -6.398 4.372 2.789 1.00 . A A . 81 HIS CG 1 1
39 45925 1 1 12 HIS H H -5.108 8.266 1.975 1.00 . A A . 81 HIS H 1 1
39 45926 1 1 12 HIS HA H -6.447 6.807 4.136 1.00 . A A . 81 HIS HA 1 1
39 45927 1 1 12 HIS HB3 H -5.653 5.795 1.391 1.00 . A A . 81 HIS HB3 1 1
39 45928 1 1 12 HIS HD1 H -7.011 4.741 4.795 1.00 . A A . 81 HIS HD1 1 1
39 45929 1 1 12 HIS HD2 H -5.855 3.046 1.136 1.00 . A A . 81 HIS HD2 1 1
39 45930 1 1 12 HIS HE1 H -7.016 2.213 5.145 1.00 . A A . 81 HIS HE1 1 1
39 45931 1 1 12 HIS N N -5.740 8.132 2.740 1.00 . A A . 81 HIS N 1 1
39 45932 1 1 12 HIS ND1 N -6.773 4.075 4.088 1.00 . A A . 81 HIS ND1 1 1
39 45933 1 1 12 HIS NE2 N -6.389 2.204 3.046 1.00 . A A . 81 HIS NE2 1 1
39 45934 1 1 12 HIS O O -3.370 7.029 3.389 1.00 . A A . 81 HIS O 1 1
39 45935 1 1 13 ILE C C -3.087 3.458 5.373 1.00 . A A . 82 ILE C 1 1
39 45936 1 1 13 ILE CA C -3.065 4.983 5.247 1.00 . A A . 82 ILE CA 1 1
39 45937 1 1 13 ILE CB C -2.780 5.705 6.565 1.00 . A A . 82 ILE CB 1 1
39 45938 1 1 13 ILE CD1 C -1.718 7.772 5.585 1.00 . A A . 82 ILE CD1 1 1
39 45939 1 1 13 ILE CG1 C -2.894 7.221 6.395 1.00 . A A . 82 ILE CG1 1 1
39 45940 1 1 13 ILE CG2 C -1.421 5.293 7.133 1.00 . A A . 82 ILE CG2 1 1
39 45941 1 1 13 ILE H H -5.134 4.948 5.007 1.00 . A A . 82 ILE H 1 1
39 45942 1 1 13 ILE HA H -2.276 5.259 4.549 1.00 . A A . 82 ILE HA 1 1
39 45943 1 1 13 ILE HB H -3.537 5.405 7.289 1.00 . A A . 82 ILE HB 1 1
39 45944 1 1 13 ILE HD11 H -1.459 7.067 4.795 1.00 . A A . 82 ILE HD11 1 1
39 45945 1 1 13 ILE HD12 H -1.998 8.728 5.143 1.00 . A A . 82 ILE HD12 1 1
39 45946 1 1 13 ILE HD13 H -0.859 7.913 6.242 1.00 . A A . 82 ILE HD13 1 1
39 45947 1 1 13 ILE HG13 H -2.922 7.699 7.373 1.00 . A A . 82 ILE HG13 1 1
39 45948 1 1 13 ILE HG21 H -1.361 4.205 7.180 1.00 . A A . 82 ILE HG21 1 1
39 45949 1 1 13 ILE HG22 H -0.628 5.673 6.490 1.00 . A A . 82 ILE HG22 1 1
39 45950 1 1 13 ILE HG23 H -1.306 5.706 8.134 1.00 . A A . 82 ILE HG23 1 1
39 45951 1 1 13 ILE N N -4.324 5.436 4.680 1.00 . A A . 82 ILE N 1 1
39 45952 1 1 13 ILE O O -3.960 2.899 6.036 1.00 . A A . 82 ILE O 1 1
39 45953 1 1 14 VAL C C -1.187 0.958 5.977 1.00 . A A . 83 VAL C 1 1
39 45954 1 1 14 VAL CA C -2.013 1.380 4.760 1.00 . A A . 83 VAL CA 1 1
39 45955 1 1 14 VAL CB C -1.436 0.867 3.438 1.00 . A A . 83 VAL CB 1 1
39 45956 1 1 14 VAL CG1 C -1.351 -0.661 3.434 1.00 . A A . 83 VAL CG1 1 1
39 45957 1 1 14 VAL CG2 C -2.255 1.374 2.250 1.00 . A A . 83 VAL CG2 1 1
39 45958 1 1 14 VAL H H -1.410 3.290 4.191 1.00 . A A . 83 VAL H 1 1
39 45959 1 1 14 VAL HA H -3.022 0.981 4.865 1.00 . A A . 83 VAL HA 1 1
39 45960 1 1 14 VAL HB H -0.425 1.259 3.340 1.00 . A A . 83 VAL HB 1 1
39 45961 1 1 14 VAL HG11 H -2.021 -1.065 4.193 1.00 . A A . 83 VAL HG11 1 1
39 45962 1 1 14 VAL HG12 H -1.643 -1.038 2.454 1.00 . A A . 83 VAL HG12 1 1
39 45963 1 1 14 VAL HG13 H -0.329 -0.968 3.651 1.00 . A A . 83 VAL HG13 1 1
39 45964 1 1 14 VAL HG21 H -3.109 1.945 2.613 1.00 . A A . 83 VAL HG21 1 1
39 45965 1 1 14 VAL HG22 H -1.631 2.012 1.625 1.00 . A A . 83 VAL HG22 1 1
39 45966 1 1 14 VAL HG23 H -2.609 0.525 1.664 1.00 . A A . 83 VAL HG23 1 1
39 45967 1 1 14 VAL N N -2.116 2.828 4.727 1.00 . A A . 83 VAL N 1 1
39 45968 1 1 14 VAL O O -0.003 1.283 6.070 1.00 . A A . 83 VAL O 1 1
39 45969 1 1 15 ARG C C -1.061 -1.751 8.065 1.00 . A A . 84 ARG C 1 1
39 45970 1 1 15 ARG CA C -1.182 -0.226 8.084 1.00 . A A . 84 ARG CA 1 1
39 45971 1 1 15 ARG CB C -1.953 0.202 9.335 1.00 . A A . 84 ARG CB 1 1
39 45972 1 1 15 ARG CD C -2.002 2.194 10.879 1.00 . A A . 84 ARG CD 1 1
39 45973 1 1 15 ARG CG C -2.052 1.726 9.424 1.00 . A A . 84 ARG CG 1 1
39 45974 1 1 15 ARG CZ C -3.857 3.846 11.174 1.00 . A A . 84 ARG CZ 1 1
39 45975 1 1 15 ARG H H -2.804 -0.017 6.794 1.00 . A A . 84 ARG H 1 1
39 45976 1 1 15 ARG HA H -0.200 0.245 8.067 1.00 . A A . 84 ARG HA 1 1
39 45977 1 1 15 ARG HB3 H -1.455 -0.187 10.224 1.00 . A A . 84 ARG HB3 1 1
39 45978 1 1 15 ARG HD3 H -1.311 3.031 10.977 1.00 . A A . 84 ARG HD3 1 1
39 45979 1 1 15 ARG HE H -3.930 1.915 11.767 1.00 . A A . 84 ARG HE 1 1
39 45980 1 1 15 ARG HG3 H -2.980 2.061 8.961 1.00 . A A . 84 ARG HG3 1 1
39 45981 1 1 15 ARG HH11 H -2.200 4.615 10.258 1.00 . A A . 84 ARG HH11 1 1
39 45982 1 1 15 ARG HH12 H -3.504 5.734 10.477 1.00 . A A . 84 ARG HH12 1 1
39 45983 1 1 15 ARG N N -1.842 0.242 6.878 1.00 . A A . 84 ARG N 1 1
39 45984 1 1 15 ARG NE N -3.353 2.603 11.325 1.00 . A A . 84 ARG NE 1 1
39 45985 1 1 15 ARG NH1 N -3.124 4.815 10.586 1.00 . A A . 84 ARG NH1 1 1
39 45986 1 1 15 ARG NH2 N -5.077 4.100 11.611 1.00 . A A . 84 ARG NH2 1 1
39 45987 1 1 15 ARG O O -2.060 -2.455 7.924 1.00 . A A . 84 ARG O 1 1
39 45988 1 1 16 SER C C -0.516 -4.353 9.179 1.00 . A A . 85 SER C 1 1
39 45989 1 1 16 SER CA C 0.435 -3.646 8.211 1.00 . A A . 85 SER CA 1 1
39 45990 1 1 16 SER CB C 1.889 -3.938 8.587 1.00 . A A . 85 SER CB 1 1
39 45991 1 1 16 SER H H 0.978 -1.639 8.325 1.00 . A A . 85 SER H 1 1
39 45992 1 1 16 SER HA H 0.253 -3.974 7.188 1.00 . A A . 85 SER HA 1 1
39 45993 1 1 16 SER HB3 H 2.249 -3.164 9.267 1.00 . A A . 85 SER HB3 1 1
39 45994 1 1 16 SER HG H 2.090 -5.112 10.195 1.00 . A A . 85 SER HG 1 1
39 45995 1 1 16 SER N N 0.171 -2.217 8.210 1.00 . A A . 85 SER N 1 1
39 45996 1 1 16 SER O O -0.353 -4.258 10.395 1.00 . A A . 85 SER O 1 1
39 45997 1 1 16 SER OG O 2.036 -5.214 9.202 1.00 . A A . 85 SER OG 1 1
39 45998 1 1 17 PRO C C -1.881 -7.063 9.974 1.00 . A A . 86 PRO C 1 1
39 45999 1 1 17 PRO CA C -2.489 -5.790 9.385 1.00 . A A . 86 PRO CA 1 1
39 46000 1 1 17 PRO CB C -3.644 -6.066 8.435 1.00 . A A . 86 PRO CB 1 1
39 46001 1 1 17 PRO CD C -1.735 -5.201 7.151 1.00 . A A . 86 PRO CD 1 1
39 46002 1 1 17 PRO CG C -3.079 -5.901 7.034 1.00 . A A . 86 PRO CG 1 1
39 46003 1 1 17 PRO HA H -2.777 -5.237 10.166 1.00 . A A . 86 PRO HA 1 1
39 46004 1 1 17 PRO HB3 H -4.467 -5.373 8.609 1.00 . A A . 86 PRO HB3 1 1
39 46005 1 1 17 PRO HD3 H -1.750 -4.229 6.660 1.00 . A A . 86 PRO HD3 1 1
39 46006 1 1 17 PRO HG3 H -3.760 -5.318 6.414 1.00 . A A . 86 PRO HG3 1 1
39 46007 1 1 17 PRO N N -1.513 -5.065 8.588 1.00 . A A . 86 PRO N 1 1
39 46008 1 1 17 PRO O O -2.559 -7.815 10.672 1.00 . A A . 86 PRO O 1 1
39 46009 1 1 18 MET C C 1.614 -8.214 10.137 1.00 . A A . 87 MET C 1 1
39 46010 1 1 18 MET CA C 0.100 -8.438 10.162 1.00 . A A . 87 MET CA 1 1
39 46011 1 1 18 MET CB C -0.251 -9.648 9.296 1.00 . A A . 87 MET CB 1 1
39 46012 1 1 18 MET CE C 0.000 -13.203 11.188 1.00 . A A . 87 MET CE 1 1
39 46013 1 1 18 MET CG C -0.787 -10.797 10.151 1.00 . A A . 87 MET CG 1 1
39 46014 1 1 18 MET H H -0.061 -6.651 9.103 1.00 . A A . 87 MET H 1 1
39 46015 1 1 18 MET HA H -0.236 -8.574 11.190 1.00 . A A . 87 MET HA 1 1
39 46016 1 1 18 MET HB3 H 0.633 -9.978 8.749 1.00 . A A . 87 MET HB3 1 1
39 46017 1 1 18 MET HE1 H -1.068 -13.242 11.402 1.00 . A A . 87 MET HE1 1 1
39 46018 1 1 18 MET HE2 H 0.196 -13.679 10.227 1.00 . A A . 87 MET HE2 1 1
39 46019 1 1 18 MET HE3 H 0.548 -13.726 11.972 1.00 . A A . 87 MET HE3 1 1
39 46020 1 1 18 MET HG3 H -1.226 -11.564 9.512 1.00 . A A . 87 MET HG3 1 1
39 46021 1 1 18 MET N N -0.607 -7.268 9.671 1.00 . A A . 87 MET N 1 1
39 46022 1 1 18 MET O O 2.167 -7.800 9.119 1.00 . A A . 87 MET O 1 1
39 46023 1 1 18 MET SD S 0.531 -11.500 11.128 1.00 . A A . 87 MET SD 1 1
39 46024 1 1 19 VAL C C 4.381 -9.280 10.412 1.00 . A A . 88 VAL C 1 1
39 46025 1 1 19 VAL CA C 3.681 -8.334 11.388 1.00 . A A . 88 VAL CA 1 1
39 46026 1 1 19 VAL CB C 4.112 -8.548 12.841 1.00 . A A . 88 VAL CB 1 1
39 46027 1 1 19 VAL CG1 C 5.594 -8.214 13.027 1.00 . A A . 88 VAL CG1 1 1
39 46028 1 1 19 VAL CG2 C 3.242 -7.728 13.797 1.00 . A A . 88 VAL CG2 1 1
39 46029 1 1 19 VAL H H 1.785 -8.836 12.092 1.00 . A A . 88 VAL H 1 1
39 46030 1 1 19 VAL HA H 3.917 -7.306 11.113 1.00 . A A . 88 VAL HA 1 1
39 46031 1 1 19 VAL HB H 3.972 -9.601 13.081 1.00 . A A . 88 VAL HB 1 1
39 46032 1 1 19 VAL HG11 H 5.808 -7.248 12.573 1.00 . A A . 88 VAL HG11 1 1
39 46033 1 1 19 VAL HG12 H 5.827 -8.177 14.091 1.00 . A A . 88 VAL HG12 1 1
39 46034 1 1 19 VAL HG13 H 6.201 -8.984 12.549 1.00 . A A . 88 VAL HG13 1 1
39 46035 1 1 19 VAL HG21 H 2.478 -7.198 13.230 1.00 . A A . 88 VAL HG21 1 1
39 46036 1 1 19 VAL HG22 H 2.764 -8.396 14.514 1.00 . A A . 88 VAL HG22 1 1
39 46037 1 1 19 VAL HG23 H 3.864 -7.010 14.329 1.00 . A A . 88 VAL HG23 1 1
39 46038 1 1 19 VAL N N 2.242 -8.499 11.269 1.00 . A A . 88 VAL N 1 1
39 46039 1 1 19 VAL O O 3.981 -10.434 10.265 1.00 . A A . 88 VAL O 1 1
39 46040 1 1 20 GLY C C 7.038 -8.638 7.926 1.00 . A A . 89 GLY C 1 1
39 46041 1 1 20 GLY CA C 6.174 -9.540 8.809 1.00 . A A . 89 GLY CA 1 1
39 46042 1 1 20 GLY H H 5.733 -7.817 9.893 1.00 . A A . 89 GLY H 1 1
39 46043 1 1 20 GLY HA2 H 6.808 -10.252 9.338 1.00 . A A . 89 GLY HA2 1 1
39 46044 1 1 20 GLY HA3 H 5.493 -10.120 8.187 1.00 . A A . 89 GLY HA3 1 1
39 46045 1 1 20 GLY N N 5.414 -8.756 9.768 1.00 . A A . 89 GLY N 1 1
39 46046 1 1 20 GLY O O 7.829 -7.843 8.430 1.00 . A A . 89 GLY O 1 1
39 46047 1 1 21 THR C C 6.663 -7.298 4.691 1.00 . A A . 90 THR C 1 1
39 46048 1 1 21 THR CA C 7.611 -8.000 5.664 1.00 . A A . 90 THR CA 1 1
39 46049 1 1 21 THR CB C 8.615 -8.925 4.973 1.00 . A A . 90 THR CB 1 1
39 46050 1 1 21 THR CG2 C 9.581 -8.164 4.064 1.00 . A A . 90 THR CG2 1 1
39 46051 1 1 21 THR H H 6.212 -9.441 6.220 1.00 . A A . 90 THR H 1 1
39 46052 1 1 21 THR HA H 8.146 -7.222 6.207 1.00 . A A . 90 THR HA 1 1
39 46053 1 1 21 THR HB H 8.102 -9.715 4.424 1.00 . A A . 90 THR HB 1 1
39 46054 1 1 21 THR HG1 H 10.238 -9.870 5.663 1.00 . A A . 90 THR HG1 1 1
39 46055 1 1 21 THR HG21 H 9.757 -7.169 4.472 1.00 . A A . 90 THR HG21 1 1
39 46056 1 1 21 THR HG22 H 10.526 -8.706 4.003 1.00 . A A . 90 THR HG22 1 1
39 46057 1 1 21 THR HG23 H 9.149 -8.077 3.066 1.00 . A A . 90 THR HG23 1 1
39 46058 1 1 21 THR N N 6.858 -8.792 6.623 1.00 . A A . 90 THR N 1 1
39 46059 1 1 21 THR O O 5.473 -7.610 4.642 1.00 . A A . 90 THR O 1 1
39 46060 1 1 21 THR OG1 O 9.438 -9.400 6.036 1.00 . A A . 90 THR OG1 1 1
39 46061 1 1 22 PHE C C 7.231 -5.403 1.676 1.00 . A A . 91 PHE C 1 1
39 46062 1 1 22 PHE CA C 6.443 -5.611 2.971 1.00 . A A . 91 PHE CA 1 1
39 46063 1 1 22 PHE CB C 6.143 -4.248 3.596 1.00 . A A . 91 PHE CB 1 1
39 46064 1 1 22 PHE CD1 C 6.229 -2.725 1.611 1.00 . A A . 91 PHE CD1 1 1
39 46065 1 1 22 PHE CD2 C 4.200 -2.885 2.798 1.00 . A A . 91 PHE CD2 1 1
39 46066 1 1 22 PHE CE1 C 5.631 -1.797 0.716 1.00 . A A . 91 PHE CE1 1 1
39 46067 1 1 22 PHE CE2 C 3.604 -1.958 1.903 1.00 . A A . 91 PHE CE2 1 1
39 46068 1 1 22 PHE CG C 5.500 -3.249 2.632 1.00 . A A . 91 PHE CG 1 1
39 46069 1 1 22 PHE CZ C 4.332 -1.434 0.881 1.00 . A A . 91 PHE CZ 1 1
39 46070 1 1 22 PHE H H 8.191 -6.114 3.985 1.00 . A A . 91 PHE H 1 1
39 46071 1 1 22 PHE HA H 5.546 -6.193 2.758 1.00 . A A . 91 PHE HA 1 1
39 46072 1 1 22 PHE HB3 H 7.072 -3.823 3.977 1.00 . A A . 91 PHE HB3 1 1
39 46073 1 1 22 PHE HD1 H 7.270 -3.016 1.478 1.00 . A A . 91 PHE HD1 1 1
39 46074 1 1 22 PHE HD2 H 3.617 -3.306 3.617 1.00 . A A . 91 PHE HD2 1 1
39 46075 1 1 22 PHE HE1 H 6.215 -1.377 -0.103 1.00 . A A . 91 PHE HE1 1 1
39 46076 1 1 22 PHE HE2 H 2.561 -1.666 2.035 1.00 . A A . 91 PHE HE2 1 1
39 46077 1 1 22 PHE HZ H 3.873 -0.722 0.194 1.00 . A A . 91 PHE HZ 1 1
39 46078 1 1 22 PHE N N 7.223 -6.362 3.940 1.00 . A A . 91 PHE N 1 1
39 46079 1 1 22 PHE O O 8.412 -5.065 1.711 1.00 . A A . 91 PHE O 1 1
39 46080 1 1 23 TYR C C 6.328 -4.541 -1.639 1.00 . A A . 92 TYR C 1 1
39 46081 1 1 23 TYR CA C 7.164 -5.455 -0.742 1.00 . A A . 92 TYR CA 1 1
39 46082 1 1 23 TYR CB C 7.211 -6.853 -1.362 1.00 . A A . 92 TYR CB 1 1
39 46083 1 1 23 TYR CD1 C 9.568 -7.627 -0.914 1.00 . A A . 92 TYR CD1 1 1
39 46084 1 1 23 TYR CD2 C 7.770 -8.816 0.120 1.00 . A A . 92 TYR CD2 1 1
39 46085 1 1 23 TYR CE1 C 10.514 -8.514 -0.289 1.00 . A A . 92 TYR CE1 1 1
39 46086 1 1 23 TYR CE2 C 8.716 -9.703 0.745 1.00 . A A . 92 TYR CE2 1 1
39 46087 1 1 23 TYR CG C 8.216 -7.797 -0.697 1.00 . A A . 92 TYR CG 1 1
39 46088 1 1 23 TYR CZ C 10.041 -9.508 0.510 1.00 . A A . 92 TYR CZ 1 1
39 46089 1 1 23 TYR H H 5.583 -5.891 0.542 1.00 . A A . 92 TYR H 1 1
39 46090 1 1 23 TYR HA H 8.147 -5.008 -0.595 1.00 . A A . 92 TYR HA 1 1
39 46091 1 1 23 TYR HB3 H 7.457 -6.763 -2.420 1.00 . A A . 92 TYR HB3 1 1
39 46092 1 1 23 TYR HD1 H 9.920 -6.822 -1.559 1.00 . A A . 92 TYR HD1 1 1
39 46093 1 1 23 TYR HD2 H 6.702 -8.949 0.291 1.00 . A A . 92 TYR HD2 1 1
39 46094 1 1 23 TYR HE1 H 11.585 -8.392 -0.451 1.00 . A A . 92 TYR HE1 1 1
39 46095 1 1 23 TYR HE2 H 8.378 -10.512 1.392 1.00 . A A . 92 TYR HE2 1 1
39 46096 1 1 23 TYR HH H 11.385 -9.883 1.865 1.00 . A A . 92 TYR HH 1 1
39 46097 1 1 23 TYR N N 6.544 -5.615 0.562 1.00 . A A . 92 TYR N 1 1
39 46098 1 1 23 TYR O O 5.153 -4.302 -1.365 1.00 . A A . 92 TYR O 1 1
39 46099 1 1 23 TYR OH O 10.935 -10.346 1.101 1.00 . A A . 92 TYR OH 1 1
39 46100 1 1 24 ARG C C 6.077 -3.882 -4.967 1.00 . A A . 93 ARG C 1 1
39 46101 1 1 24 ARG CA C 6.296 -3.169 -3.631 1.00 . A A . 93 ARG CA 1 1
39 46102 1 1 24 ARG CB C 7.110 -1.896 -3.866 1.00 . A A . 93 ARG CB 1 1
39 46103 1 1 24 ARG CD C 6.211 -0.075 -2.372 1.00 . A A . 93 ARG CD 1 1
39 46104 1 1 24 ARG CG C 7.309 -1.123 -2.561 1.00 . A A . 93 ARG CG 1 1
39 46105 1 1 24 ARG CZ C 6.996 1.631 -4.023 1.00 . A A . 93 ARG CZ 1 1
39 46106 1 1 24 ARG H H 7.922 -4.252 -2.908 1.00 . A A . 93 ARG H 1 1
39 46107 1 1 24 ARG HA H 5.345 -2.928 -3.155 1.00 . A A . 93 ARG HA 1 1
39 46108 1 1 24 ARG HB3 H 6.601 -1.263 -4.594 1.00 . A A . 93 ARG HB3 1 1
39 46109 1 1 24 ARG HD3 H 6.452 0.567 -1.523 1.00 . A A . 93 ARG HD3 1 1
39 46110 1 1 24 ARG HE H 5.244 0.627 -4.147 1.00 . A A . 93 ARG HE 1 1
39 46111 1 1 24 ARG HG3 H 8.285 -0.636 -2.568 1.00 . A A . 93 ARG HG3 1 1
39 46112 1 1 24 ARG HH11 H 8.296 1.311 -2.482 1.00 . A A . 93 ARG HH11 1 1
39 46113 1 1 24 ARG HH12 H 8.810 2.489 -3.644 1.00 . A A . 93 ARG HH12 1 1
39 46114 1 1 24 ARG N N 6.966 -4.053 -2.692 1.00 . A A . 93 ARG N 1 1
39 46115 1 1 24 ARG NE N 6.073 0.741 -3.598 1.00 . A A . 93 ARG NE 1 1
39 46116 1 1 24 ARG NH1 N 8.133 1.827 -3.323 1.00 . A A . 93 ARG NH1 1 1
39 46117 1 1 24 ARG NH2 N 6.768 2.306 -5.135 1.00 . A A . 93 ARG NH2 1 1
39 46118 1 1 24 ARG O O 5.312 -3.412 -5.807 1.00 . A A . 93 ARG O 1 1
39 46119 1 1 25 THR C C 6.327 -7.244 -6.013 1.00 . A A . 94 THR C 1 1
39 46120 1 1 25 THR CA C 6.655 -5.786 -6.342 1.00 . A A . 94 THR CA 1 1
39 46121 1 1 25 THR CB C 7.956 -5.618 -7.129 1.00 . A A . 94 THR CB 1 1
39 46122 1 1 25 THR CG2 C 8.127 -4.200 -7.679 1.00 . A A . 94 THR CG2 1 1
39 46123 1 1 25 THR H H 7.384 -5.380 -4.433 1.00 . A A . 94 THR H 1 1
39 46124 1 1 25 THR HA H 5.822 -5.396 -6.926 1.00 . A A . 94 THR HA 1 1
39 46125 1 1 25 THR HB H 8.025 -6.356 -7.927 1.00 . A A . 94 THR HB 1 1
39 46126 1 1 25 THR HG1 H 9.857 -5.461 -6.528 1.00 . A A . 94 THR HG1 1 1
39 46127 1 1 25 THR HG21 H 7.585 -3.497 -7.047 1.00 . A A . 94 THR HG21 1 1
39 46128 1 1 25 THR HG22 H 9.186 -3.939 -7.687 1.00 . A A . 94 THR HG22 1 1
39 46129 1 1 25 THR HG23 H 7.734 -4.154 -8.694 1.00 . A A . 94 THR HG23 1 1
39 46130 1 1 25 THR N N 6.764 -5.004 -5.122 1.00 . A A . 94 THR N 1 1
39 46131 1 1 25 THR O O 6.624 -7.719 -4.918 1.00 . A A . 94 THR O 1 1
39 46132 1 1 25 THR OG1 O 8.976 -5.734 -6.142 1.00 . A A . 94 THR OG1 1 1
39 46133 1 1 26 PRO C C 6.562 -10.235 -6.928 1.00 . A A . 95 PRO C 1 1
39 46134 1 1 26 PRO CA C 5.335 -9.326 -6.835 1.00 . A A . 95 PRO CA 1 1
39 46135 1 1 26 PRO CB C 4.310 -9.599 -7.924 1.00 . A A . 95 PRO CB 1 1
39 46136 1 1 26 PRO CD C 5.338 -7.402 -8.318 1.00 . A A . 95 PRO CD 1 1
39 46137 1 1 26 PRO CG C 4.487 -8.491 -8.950 1.00 . A A . 95 PRO CG 1 1
39 46138 1 1 26 PRO HA H 4.954 -9.474 -5.923 1.00 . A A . 95 PRO HA 1 1
39 46139 1 1 26 PRO HB3 H 3.298 -9.597 -7.518 1.00 . A A . 95 PRO HB3 1 1
39 46140 1 1 26 PRO HD3 H 4.782 -6.469 -8.226 1.00 . A A . 95 PRO HD3 1 1
39 46141 1 1 26 PRO HG3 H 3.519 -8.092 -9.252 1.00 . A A . 95 PRO HG3 1 1
39 46142 1 1 26 PRO N N 5.705 -7.932 -7.008 1.00 . A A . 95 PRO N 1 1
39 46143 1 1 26 PRO O O 6.780 -11.082 -6.063 1.00 . A A . 95 PRO O 1 1
39 46144 1 1 27 SER C C 9.664 -9.922 -8.711 1.00 . A A . 96 SER C 1 1
39 46145 1 1 27 SER CA C 8.533 -10.818 -8.204 1.00 . A A . 96 SER CA 1 1
39 46146 1 1 27 SER CB C 8.271 -11.956 -9.194 1.00 . A A . 96 SER CB 1 1
39 46147 1 1 27 SER H H 7.148 -9.338 -8.686 1.00 . A A . 96 SER H 1 1
39 46148 1 1 27 SER HA H 8.783 -11.237 -7.229 1.00 . A A . 96 SER HA 1 1
39 46149 1 1 27 SER HB3 H 8.680 -12.884 -8.795 1.00 . A A . 96 SER HB3 1 1
39 46150 1 1 27 SER HG H 6.755 -12.667 -10.289 1.00 . A A . 96 SER HG 1 1
39 46151 1 1 27 SER N N 7.333 -10.028 -7.986 1.00 . A A . 96 SER N 1 1
39 46152 1 1 27 SER O O 9.473 -8.723 -8.900 1.00 . A A . 96 SER O 1 1
39 46153 1 1 27 SER OG O 6.882 -12.124 -9.459 1.00 . A A . 96 SER OG 1 1
39 46154 1 1 28 PRO C C 11.879 -9.509 -10.892 1.00 . A A . 97 PRO C 1 1
39 46155 1 1 28 PRO CA C 12.011 -9.830 -9.402 1.00 . A A . 97 PRO CA 1 1
39 46156 1 1 28 PRO CB C 13.195 -10.731 -9.092 1.00 . A A . 97 PRO CB 1 1
39 46157 1 1 28 PRO CD C 11.112 -11.976 -8.707 1.00 . A A . 97 PRO CD 1 1
39 46158 1 1 28 PRO CG C 12.616 -12.120 -8.874 1.00 . A A . 97 PRO CG 1 1
39 46159 1 1 28 PRO HA H 12.086 -8.947 -8.938 1.00 . A A . 97 PRO HA 1 1
39 46160 1 1 28 PRO HB3 H 13.727 -10.387 -8.205 1.00 . A A . 97 PRO HB3 1 1
39 46161 1 1 28 PRO HD3 H 10.793 -12.294 -7.715 1.00 . A A . 97 PRO HD3 1 1
39 46162 1 1 28 PRO HG3 H 13.057 -12.584 -7.992 1.00 . A A . 97 PRO HG3 1 1
39 46163 1 1 28 PRO N N 10.849 -10.556 -8.921 1.00 . A A . 97 PRO N 1 1
39 46164 1 1 28 PRO O O 11.194 -10.220 -11.626 1.00 . A A . 97 PRO O 1 1
39 46165 1 1 29 ASP C C 11.074 -7.657 -13.069 1.00 . A A . 98 ASP C 1 1
39 46166 1 1 29 ASP CA C 12.512 -8.013 -12.685 1.00 . A A . 98 ASP CA 1 1
39 46167 1 1 29 ASP CB C 12.986 -9.132 -13.614 1.00 . A A . 98 ASP CB 1 1
39 46168 1 1 29 ASP CG C 13.568 -8.661 -14.949 1.00 . A A . 98 ASP CG 1 1
39 46169 1 1 29 ASP H H 13.101 -7.864 -10.693 1.00 . A A . 98 ASP H 1 1
39 46170 1 1 29 ASP HA H 13.182 -7.155 -12.739 1.00 . A A . 98 ASP HA 1 1
39 46171 1 1 29 ASP HB3 H 12.147 -9.798 -13.815 1.00 . A A . 98 ASP HB3 1 1
39 46172 1 1 29 ASP HD2 H 15.079 -8.722 -16.070 1.00 . A A . 98 ASP HD2 1 1
39 46173 1 1 29 ASP N N 12.546 -8.438 -11.296 1.00 . A A . 98 ASP N 1 1
39 46174 1 1 29 ASP O O 10.722 -7.668 -14.248 1.00 . A A . 98 ASP O 1 1
39 46175 1 1 29 ASP OD1 O 12.868 -8.050 -15.771 1.00 . A A . 98 ASP OD1 1 1
39 46176 1 1 29 ASP OD2 O 14.812 -8.948 -15.133 1.00 . A A . 98 ASP OD2 1 1
39 46177 1 1 30 ALA C C 8.683 -5.522 -11.901 1.00 . A A . 99 ALA C 1 1
39 46178 1 1 30 ALA CA C 8.891 -6.992 -12.270 1.00 . A A . 99 ALA CA 1 1
39 46179 1 1 30 ALA CB C 7.990 -7.928 -11.461 1.00 . A A . 99 ALA CB 1 1
39 46180 1 1 30 ALA H H 10.576 -7.344 -11.097 1.00 . A A . 99 ALA H 1 1
39 46181 1 1 30 ALA HA H 8.675 -7.126 -13.329 1.00 . A A . 99 ALA HA 1 1
39 46182 1 1 30 ALA HB1 H 8.304 -8.959 -11.619 1.00 . A A . 99 ALA HB1 1 1
39 46183 1 1 30 ALA HB2 H 8.068 -7.682 -10.401 1.00 . A A . 99 ALA HB2 1 1
39 46184 1 1 30 ALA HB3 H 6.957 -7.809 -11.786 1.00 . A A . 99 ALA HB3 1 1
39 46185 1 1 30 ALA N N 10.282 -7.350 -12.053 1.00 . A A . 99 ALA N 1 1
39 46186 1 1 30 ALA O O 9.403 -4.980 -11.062 1.00 . A A . 99 ALA O 1 1
39 46187 1 1 31 LYS C C 6.735 -3.383 -10.918 1.00 . A A . 100 LYS C 1 1
39 46188 1 1 31 LYS CA C 7.388 -3.518 -12.296 1.00 . A A . 100 LYS CA 1 1
39 46189 1 1 31 LYS CB C 6.541 -2.945 -13.435 1.00 . A A . 100 LYS CB 1 1
39 46190 1 1 31 LYS CD C 6.506 -2.709 -15.945 1.00 . A A . 100 LYS CD 1 1
39 46191 1 1 31 LYS CE C 7.630 -2.638 -16.980 1.00 . A A . 100 LYS CE 1 1
39 46192 1 1 31 LYS CG C 6.900 -3.604 -14.769 1.00 . A A . 100 LYS CG 1 1
39 46193 1 1 31 LYS H H 7.117 -5.363 -13.227 1.00 . A A . 100 LYS H 1 1
39 46194 1 1 31 LYS HA H 8.330 -2.971 -12.288 1.00 . A A . 100 LYS HA 1 1
39 46195 1 1 31 LYS HB3 H 6.697 -1.869 -13.503 1.00 . A A . 100 LYS HB3 1 1
39 46196 1 1 31 LYS HD3 H 6.276 -1.707 -15.584 1.00 . A A . 100 LYS HD3 1 1
39 46197 1 1 31 LYS HE3 H 7.280 -3.034 -17.935 1.00 . A A . 100 LYS HE3 1 1
39 46198 1 1 31 LYS HG3 H 6.393 -4.565 -14.852 1.00 . A A . 100 LYS HG3 1 1
39 46199 1 1 31 LYS HZ1 H 7.790 -0.647 -16.389 1.00 . A A . 100 LYS HZ1 1 1
39 46200 1 1 31 LYS HZ2 H 9.097 -1.176 -17.203 1.00 . A A . 100 LYS HZ2 1 1
39 46201 1 1 31 LYS N N 7.698 -4.916 -12.545 1.00 . A A . 100 LYS N 1 1
39 46202 1 1 31 LYS NZ N 8.087 -1.242 -17.155 1.00 . A A . 100 LYS NZ 1 1
39 46203 1 1 31 LYS O O 6.290 -4.373 -10.339 1.00 . A A . 100 LYS O 1 1
39 46204 1 1 32 ALA C C 4.586 -1.920 -9.251 1.00 . A A . 101 ALA C 1 1
39 46205 1 1 32 ALA CA C 6.111 -1.874 -9.134 1.00 . A A . 101 ALA CA 1 1
39 46206 1 1 32 ALA CB C 6.616 -0.524 -8.622 1.00 . A A . 101 ALA CB 1 1
39 46207 1 1 32 ALA H H 7.065 -1.352 -10.911 1.00 . A A . 101 ALA H 1 1
39 46208 1 1 32 ALA HA H 6.438 -2.655 -8.448 1.00 . A A . 101 ALA HA 1 1
39 46209 1 1 32 ALA HB1 H 7.318 -0.101 -9.341 1.00 . A A . 101 ALA HB1 1 1
39 46210 1 1 32 ALA HB2 H 5.773 0.155 -8.495 1.00 . A A . 101 ALA HB2 1 1
39 46211 1 1 32 ALA HB3 H 7.117 -0.663 -7.664 1.00 . A A . 101 ALA HB3 1 1
39 46212 1 1 32 ALA N N 6.701 -2.151 -10.434 1.00 . A A . 101 ALA N 1 1
39 46213 1 1 32 ALA O O 4.012 -1.334 -10.168 1.00 . A A . 101 ALA O 1 1
39 46214 1 1 33 PHE C C 1.852 -1.399 -8.535 1.00 . A A . 102 PHE C 1 1
39 46215 1 1 33 PHE CA C 2.527 -2.752 -8.296 1.00 . A A . 102 PHE CA 1 1
39 46216 1 1 33 PHE CB C 2.137 -3.264 -6.908 1.00 . A A . 102 PHE CB 1 1
39 46217 1 1 33 PHE CD1 C 0.946 -5.413 -7.393 1.00 . A A . 102 PHE CD1 1 1
39 46218 1 1 33 PHE CD2 C 2.955 -5.511 -6.166 1.00 . A A . 102 PHE CD2 1 1
39 46219 1 1 33 PHE CE1 C 0.827 -6.826 -7.310 1.00 . A A . 102 PHE CE1 1 1
39 46220 1 1 33 PHE CE2 C 2.835 -6.925 -6.084 1.00 . A A . 102 PHE CE2 1 1
39 46221 1 1 33 PHE CG C 2.007 -4.787 -6.819 1.00 . A A . 102 PHE CG 1 1
39 46222 1 1 33 PHE CZ C 1.774 -7.551 -6.658 1.00 . A A . 102 PHE CZ 1 1
39 46223 1 1 33 PHE H H 4.447 -3.097 -7.568 1.00 . A A . 102 PHE H 1 1
39 46224 1 1 33 PHE HA H 2.255 -3.439 -9.098 1.00 . A A . 102 PHE HA 1 1
39 46225 1 1 33 PHE HB3 H 1.188 -2.812 -6.618 1.00 . A A . 102 PHE HB3 1 1
39 46226 1 1 33 PHE HD1 H 0.187 -4.832 -7.916 1.00 . A A . 102 PHE HD1 1 1
39 46227 1 1 33 PHE HD2 H 3.805 -5.010 -5.706 1.00 . A A . 102 PHE HD2 1 1
39 46228 1 1 33 PHE HE1 H -0.024 -7.328 -7.771 1.00 . A A . 102 PHE HE1 1 1
39 46229 1 1 33 PHE HE2 H 3.594 -7.506 -5.561 1.00 . A A . 102 PHE HE2 1 1
39 46230 1 1 33 PHE HZ H 1.682 -8.636 -6.595 1.00 . A A . 102 PHE HZ 1 1
39 46231 1 1 33 PHE N N 3.974 -2.623 -8.310 1.00 . A A . 102 PHE N 1 1
39 46232 1 1 33 PHE O O 0.893 -1.307 -9.301 1.00 . A A . 102 PHE O 1 1
39 46233 1 1 34 ILE C C 2.992 1.951 -8.160 1.00 . A A . 103 ILE C 1 1
39 46234 1 1 34 ILE CA C 1.840 0.958 -7.997 1.00 . A A . 103 ILE CA 1 1
39 46235 1 1 34 ILE CB C 0.912 1.279 -6.825 1.00 . A A . 103 ILE CB 1 1
39 46236 1 1 34 ILE CD1 C 1.293 3.729 -6.363 1.00 . A A . 103 ILE CD1 1 1
39 46237 1 1 34 ILE CG1 C 0.335 2.691 -6.952 1.00 . A A . 103 ILE CG1 1 1
39 46238 1 1 34 ILE CG2 C 1.624 1.069 -5.487 1.00 . A A . 103 ILE CG2 1 1
39 46239 1 1 34 ILE H H 3.159 -0.469 -7.246 1.00 . A A . 103 ILE H 1 1
39 46240 1 1 34 ILE HA H 1.235 0.980 -8.903 1.00 . A A . 103 ILE HA 1 1
39 46241 1 1 34 ILE HB H 0.072 0.585 -6.854 1.00 . A A . 103 ILE HB 1 1
39 46242 1 1 34 ILE HD11 H 2.296 3.306 -6.305 1.00 . A A . 103 ILE HD11 1 1
39 46243 1 1 34 ILE HD12 H 1.309 4.612 -7.002 1.00 . A A . 103 ILE HD12 1 1
39 46244 1 1 34 ILE HD13 H 0.957 4.009 -5.365 1.00 . A A . 103 ILE HD13 1 1
39 46245 1 1 34 ILE HG13 H -0.624 2.743 -6.438 1.00 . A A . 103 ILE HG13 1 1
39 46246 1 1 34 ILE HG21 H 2.630 1.487 -5.542 1.00 . A A . 103 ILE HG21 1 1
39 46247 1 1 34 ILE HG22 H 1.066 1.569 -4.696 1.00 . A A . 103 ILE HG22 1 1
39 46248 1 1 34 ILE HG23 H 1.685 0.003 -5.272 1.00 . A A . 103 ILE HG23 1 1
39 46249 1 1 34 ILE N N 2.379 -0.385 -7.866 1.00 . A A . 103 ILE N 1 1
39 46250 1 1 34 ILE O O 3.846 2.067 -7.282 1.00 . A A . 103 ILE O 1 1
39 46251 1 1 35 GLU C C 3.583 5.008 -9.084 1.00 . A A . 104 GLU C 1 1
39 46252 1 1 35 GLU CA C 4.012 3.625 -9.577 1.00 . A A . 104 GLU CA 1 1
39 46253 1 1 35 GLU CB C 4.340 3.652 -11.071 1.00 . A A . 104 GLU CB 1 1
39 46254 1 1 35 GLU CD C 6.644 4.510 -11.630 1.00 . A A . 104 GLU CD 1 1
39 46255 1 1 35 GLU CG C 5.801 3.272 -11.319 1.00 . A A . 104 GLU CG 1 1
39 46256 1 1 35 GLU H H 2.280 2.546 -9.998 1.00 . A A . 104 GLU H 1 1
39 46257 1 1 35 GLU HA H 4.890 3.292 -9.024 1.00 . A A . 104 GLU HA 1 1
39 46258 1 1 35 GLU HB3 H 4.146 4.648 -11.471 1.00 . A A . 104 GLU HB3 1 1
39 46259 1 1 35 GLU HE2 H 6.183 4.647 -13.451 1.00 . A A . 104 GLU HE2 1 1
39 46260 1 1 35 GLU HG3 H 5.861 2.569 -12.149 1.00 . A A . 104 GLU HG3 1 1
39 46261 1 1 35 GLU N N 2.978 2.645 -9.288 1.00 . A A . 104 GLU N 1 1
39 46262 1 1 35 GLU O O 2.599 5.566 -9.568 1.00 . A A . 104 GLU O 1 1
39 46263 1 1 35 GLU OE1 O 7.642 4.768 -10.942 1.00 . A A . 104 GLU OE1 1 1
39 46264 1 1 35 GLU OE2 O 6.232 5.215 -12.629 1.00 . A A . 104 GLU OE2 1 1
39 46265 1 1 36 VAL C C 3.623 7.780 -8.686 1.00 . A A . 105 VAL C 1 1
39 46266 1 1 36 VAL CA C 4.053 6.831 -7.565 1.00 . A A . 105 VAL CA 1 1
39 46267 1 1 36 VAL CB C 5.263 7.341 -6.781 1.00 . A A . 105 VAL CB 1 1
39 46268 1 1 36 VAL CG1 C 4.977 8.712 -6.163 1.00 . A A . 105 VAL CG1 1 1
39 46269 1 1 36 VAL CG2 C 5.687 6.335 -5.710 1.00 . A A . 105 VAL CG2 1 1
39 46270 1 1 36 VAL H H 5.141 5.063 -7.740 1.00 . A A . 105 VAL H 1 1
39 46271 1 1 36 VAL HA H 3.224 6.712 -6.868 1.00 . A A . 105 VAL HA 1 1
39 46272 1 1 36 VAL HB H 6.093 7.456 -7.479 1.00 . A A . 105 VAL HB 1 1
39 46273 1 1 36 VAL HG11 H 4.105 9.153 -6.644 1.00 . A A . 105 VAL HG11 1 1
39 46274 1 1 36 VAL HG12 H 4.784 8.596 -5.096 1.00 . A A . 105 VAL HG12 1 1
39 46275 1 1 36 VAL HG13 H 5.840 9.363 -6.307 1.00 . A A . 105 VAL HG13 1 1
39 46276 1 1 36 VAL HG21 H 5.109 5.418 -5.823 1.00 . A A . 105 VAL HG21 1 1
39 46277 1 1 36 VAL HG22 H 6.749 6.111 -5.821 1.00 . A A . 105 VAL HG22 1 1
39 46278 1 1 36 VAL HG23 H 5.507 6.758 -4.721 1.00 . A A . 105 VAL HG23 1 1
39 46279 1 1 36 VAL N N 4.343 5.524 -8.129 1.00 . A A . 105 VAL N 1 1
39 46280 1 1 36 VAL O O 4.406 8.078 -9.586 1.00 . A A . 105 VAL O 1 1
39 46281 1 1 37 GLY C C 0.668 8.496 -10.336 1.00 . A A . 106 GLY C 1 1
39 46282 1 1 37 GLY CA C 1.836 9.138 -9.587 1.00 . A A . 106 GLY CA 1 1
39 46283 1 1 37 GLY H H 1.750 7.981 -7.856 1.00 . A A . 106 GLY H 1 1
39 46284 1 1 37 GLY HA2 H 1.502 10.055 -9.102 1.00 . A A . 106 GLY HA2 1 1
39 46285 1 1 37 GLY HA3 H 2.618 9.418 -10.294 1.00 . A A . 106 GLY HA3 1 1
39 46286 1 1 37 GLY N N 2.380 8.229 -8.593 1.00 . A A . 106 GLY N 1 1
39 46287 1 1 37 GLY O O 0.180 9.046 -11.322 1.00 . A A . 106 GLY O 1 1
39 46288 1 1 38 GLN C C -2.041 6.554 -9.490 1.00 . A A . 107 GLN C 1 1
39 46289 1 1 38 GLN CA C -0.851 6.617 -10.451 1.00 . A A . 107 GLN CA 1 1
39 46290 1 1 38 GLN CB C -0.417 5.213 -10.877 1.00 . A A . 107 GLN CB 1 1
39 46291 1 1 38 GLN CD C -0.733 3.605 -12.794 1.00 . A A . 107 GLN CD 1 1
39 46292 1 1 38 GLN CG C -1.419 4.605 -11.860 1.00 . A A . 107 GLN CG 1 1
39 46293 1 1 38 GLN H H 0.654 6.899 -9.037 1.00 . A A . 107 GLN H 1 1
39 46294 1 1 38 GLN HA H -1.120 7.192 -11.336 1.00 . A A . 107 GLN HA 1 1
39 46295 1 1 38 GLN HB3 H -0.329 4.573 -10.000 1.00 . A A . 107 GLN HB3 1 1
39 46296 1 1 38 GLN HE21 H -0.778 2.245 -11.294 1.00 . A A . 107 GLN HE21 1 1
39 46297 1 1 38 GLN HE22 H -0.060 1.695 -12.771 1.00 . A A . 107 GLN HE22 1 1
39 46298 1 1 38 GLN HG3 H -1.884 5.396 -12.447 1.00 . A A . 107 GLN HG3 1 1
39 46299 1 1 38 GLN N N 0.252 7.340 -9.840 1.00 . A A . 107 GLN N 1 1
39 46300 1 1 38 GLN NE2 N -0.505 2.417 -12.241 1.00 . A A . 107 GLN NE2 1 1
39 46301 1 1 38 GLN O O -1.923 6.929 -8.325 1.00 . A A . 107 GLN O 1 1
39 46302 1 1 38 GLN OE1 O -0.432 3.893 -13.940 1.00 . A A . 107 GLN OE1 1 1
39 46303 1 1 39 LYS C C -4.671 4.483 -8.971 1.00 . A A . 108 LYS C 1 1
39 46304 1 1 39 LYS CA C -4.370 5.962 -9.221 1.00 . A A . 108 LYS CA 1 1
39 46305 1 1 39 LYS CB C -5.522 6.721 -9.883 1.00 . A A . 108 LYS CB 1 1
39 46306 1 1 39 LYS CD C -6.733 7.006 -12.076 1.00 . A A . 108 LYS CD 1 1
39 46307 1 1 39 LYS CE C -8.214 6.624 -12.132 1.00 . A A . 108 LYS CE 1 1
39 46308 1 1 39 LYS CG C -5.950 6.040 -11.185 1.00 . A A . 108 LYS CG 1 1
39 46309 1 1 39 LYS H H -3.248 5.776 -10.965 1.00 . A A . 108 LYS H 1 1
39 46310 1 1 39 LYS HA H -4.178 6.442 -8.261 1.00 . A A . 108 LYS HA 1 1
39 46311 1 1 39 LYS HB3 H -5.215 7.747 -10.088 1.00 . A A . 108 LYS HB3 1 1
39 46312 1 1 39 LYS HD3 H -6.314 6.998 -13.082 1.00 . A A . 108 LYS HD3 1 1
39 46313 1 1 39 LYS HE3 H -8.765 7.169 -11.364 1.00 . A A . 108 LYS HE3 1 1
39 46314 1 1 39 LYS HG3 H -6.566 5.169 -10.958 1.00 . A A . 108 LYS HG3 1 1
39 46315 1 1 39 LYS HZ1 H -8.518 7.855 -13.785 1.00 . A A . 108 LYS HZ1 1 1
39 46316 1 1 39 LYS HZ2 H -8.459 6.274 -14.172 1.00 . A A . 108 LYS HZ2 1 1
39 46317 1 1 39 LYS N N -3.160 6.078 -10.016 1.00 . A A . 108 LYS N 1 1
39 46318 1 1 39 LYS NZ N -8.778 6.929 -13.465 1.00 . A A . 108 LYS NZ 1 1
39 46319 1 1 39 LYS O O -4.200 3.617 -9.706 1.00 . A A . 108 LYS O 1 1
39 46320 1 1 40 VAL C C -7.310 2.837 -7.212 1.00 . A A . 109 VAL C 1 1
39 46321 1 1 40 VAL CA C -5.825 2.879 -7.575 1.00 . A A . 109 VAL CA 1 1
39 46322 1 1 40 VAL CB C -4.920 2.367 -6.453 1.00 . A A . 109 VAL CB 1 1
39 46323 1 1 40 VAL CG1 C -3.468 2.258 -6.926 1.00 . A A . 109 VAL CG1 1 1
39 46324 1 1 40 VAL CG2 C -5.027 3.256 -5.214 1.00 . A A . 109 VAL CG2 1 1
39 46325 1 1 40 VAL H H -5.834 4.948 -7.338 1.00 . A A . 109 VAL H 1 1
39 46326 1 1 40 VAL HA H -5.660 2.254 -8.453 1.00 . A A . 109 VAL HA 1 1
39 46327 1 1 40 VAL HB H -5.258 1.368 -6.180 1.00 . A A . 109 VAL HB 1 1
39 46328 1 1 40 VAL HG11 H -3.153 3.210 -7.353 1.00 . A A . 109 VAL HG11 1 1
39 46329 1 1 40 VAL HG12 H -2.828 2.011 -6.080 1.00 . A A . 109 VAL HG12 1 1
39 46330 1 1 40 VAL HG13 H -3.389 1.477 -7.682 1.00 . A A . 109 VAL HG13 1 1
39 46331 1 1 40 VAL HG21 H -5.892 3.914 -5.312 1.00 . A A . 109 VAL HG21 1 1
39 46332 1 1 40 VAL HG22 H -5.145 2.632 -4.327 1.00 . A A . 109 VAL HG22 1 1
39 46333 1 1 40 VAL HG23 H -4.122 3.857 -5.117 1.00 . A A . 109 VAL HG23 1 1
39 46334 1 1 40 VAL N N -5.455 4.239 -7.931 1.00 . A A . 109 VAL N 1 1
39 46335 1 1 40 VAL O O -7.809 3.727 -6.524 1.00 . A A . 109 VAL O 1 1
39 46336 1 1 41 ASN C C -9.612 0.320 -6.659 1.00 . A A . 110 ASN C 1 1
39 46337 1 1 41 ASN CA C -9.394 1.628 -7.423 1.00 . A A . 110 ASN CA 1 1
39 46338 1 1 41 ASN CB C -10.193 1.553 -8.725 1.00 . A A . 110 ASN CB 1 1
39 46339 1 1 41 ASN CG C -9.964 0.218 -9.434 1.00 . A A . 110 ASN CG 1 1
39 46340 1 1 41 ASN H H -7.561 1.077 -8.249 1.00 . A A . 110 ASN H 1 1
39 46341 1 1 41 ASN HA H -9.682 2.503 -6.843 1.00 . A A . 110 ASN HA 1 1
39 46342 1 1 41 ASN HB3 H -9.902 2.373 -9.382 1.00 . A A . 110 ASN HB3 1 1
39 46343 1 1 41 ASN HD21 H -11.911 -0.234 -9.114 1.00 . A A . 110 ASN HD21 1 1
39 46344 1 1 41 ASN HD22 H -10.998 -1.444 -9.952 1.00 . A A . 110 ASN HD22 1 1
39 46345 1 1 41 ASN N N -7.975 1.796 -7.690 1.00 . A A . 110 ASN N 1 1
39 46346 1 1 41 ASN ND2 N -11.047 -0.551 -9.505 1.00 . A A . 110 ASN ND2 1 1
39 46347 1 1 41 ASN O O -8.884 -0.650 -6.860 1.00 . A A . 110 ASN O 1 1
39 46348 1 1 41 ASN OD1 O -8.875 -0.095 -9.887 1.00 . A A . 110 ASN OD1 1 1
39 46349 1 1 42 VAL C C -10.806 -2.089 -5.869 1.00 . A A . 111 VAL C 1 1
39 46350 1 1 42 VAL CA C -10.942 -0.836 -5.002 1.00 . A A . 111 VAL CA 1 1
39 46351 1 1 42 VAL CB C -12.335 -0.683 -4.388 1.00 . A A . 111 VAL CB 1 1
39 46352 1 1 42 VAL CG1 C -13.423 -1.052 -5.398 1.00 . A A . 111 VAL CG1 1 1
39 46353 1 1 42 VAL CG2 C -12.466 -1.516 -3.111 1.00 . A A . 111 VAL CG2 1 1
39 46354 1 1 42 VAL H H -11.206 1.129 -5.640 1.00 . A A . 111 VAL H 1 1
39 46355 1 1 42 VAL HA H -10.219 -0.891 -4.189 1.00 . A A . 111 VAL HA 1 1
39 46356 1 1 42 VAL HB H -12.469 0.365 -4.118 1.00 . A A . 111 VAL HB 1 1
39 46357 1 1 42 VAL HG11 H -13.201 -0.586 -6.358 1.00 . A A . 111 VAL HG11 1 1
39 46358 1 1 42 VAL HG12 H -13.456 -2.134 -5.518 1.00 . A A . 111 VAL HG12 1 1
39 46359 1 1 42 VAL HG13 H -14.389 -0.697 -5.037 1.00 . A A . 111 VAL HG13 1 1
39 46360 1 1 42 VAL HG21 H -11.640 -2.224 -3.053 1.00 . A A . 111 VAL HG21 1 1
39 46361 1 1 42 VAL HG22 H -12.442 -0.858 -2.243 1.00 . A A . 111 VAL HG22 1 1
39 46362 1 1 42 VAL HG23 H -13.410 -2.060 -3.129 1.00 . A A . 111 VAL HG23 1 1
39 46363 1 1 42 VAL N N -10.619 0.336 -5.797 1.00 . A A . 111 VAL N 1 1
39 46364 1 1 42 VAL O O -11.614 -2.317 -6.767 1.00 . A A . 111 VAL O 1 1
39 46365 1 1 43 GLY C C -8.095 -4.116 -6.858 1.00 . A A . 112 GLY C 1 1
39 46366 1 1 43 GLY CA C -9.524 -4.092 -6.310 1.00 . A A . 112 GLY CA 1 1
39 46367 1 1 43 GLY H H -9.125 -2.675 -4.836 1.00 . A A . 112 GLY H 1 1
39 46368 1 1 43 GLY HA2 H -9.684 -4.954 -5.661 1.00 . A A . 112 GLY HA2 1 1
39 46369 1 1 43 GLY HA3 H -10.234 -4.177 -7.132 1.00 . A A . 112 GLY HA3 1 1
39 46370 1 1 43 GLY N N -9.777 -2.868 -5.569 1.00 . A A . 112 GLY N 1 1
39 46371 1 1 43 GLY O O -7.558 -5.183 -7.151 1.00 . A A . 112 GLY O 1 1
39 46372 1 1 44 ASP C C -5.176 -3.054 -6.350 1.00 . A A . 113 ASP C 1 1
39 46373 1 1 44 ASP CA C -6.168 -2.800 -7.486 1.00 . A A . 113 ASP CA 1 1
39 46374 1 1 44 ASP CB C -5.914 -1.392 -8.030 1.00 . A A . 113 ASP CB 1 1
39 46375 1 1 44 ASP CG C -5.935 -1.273 -9.555 1.00 . A A . 113 ASP CG 1 1
39 46376 1 1 44 ASP H H -7.967 -2.065 -6.738 1.00 . A A . 113 ASP H 1 1
39 46377 1 1 44 ASP HA H -6.088 -3.540 -8.283 1.00 . A A . 113 ASP HA 1 1
39 46378 1 1 44 ASP HB3 H -4.945 -1.048 -7.667 1.00 . A A . 113 ASP HB3 1 1
39 46379 1 1 44 ASP HD2 H -7.309 -0.417 -10.515 1.00 . A A . 113 ASP HD2 1 1
39 46380 1 1 44 ASP N N -7.523 -2.927 -6.979 1.00 . A A . 113 ASP N 1 1
39 46381 1 1 44 ASP O O -5.364 -2.565 -5.236 1.00 . A A . 113 ASP O 1 1
39 46382 1 1 44 ASP OD1 O -5.459 -2.167 -10.271 1.00 . A A . 113 ASP OD1 1 1
39 46383 1 1 44 ASP OD2 O -6.476 -0.194 -10.011 1.00 . A A . 113 ASP OD2 1 1
39 46384 1 1 45 THR C C -2.416 -2.869 -5.210 1.00 . A A . 114 THR C 1 1
39 46385 1 1 45 THR CA C -3.119 -4.141 -5.689 1.00 . A A . 114 THR CA 1 1
39 46386 1 1 45 THR CB C -2.167 -5.161 -6.318 1.00 . A A . 114 THR CB 1 1
39 46387 1 1 45 THR CG2 C -1.145 -5.703 -5.316 1.00 . A A . 114 THR CG2 1 1
39 46388 1 1 45 THR H H -3.995 -4.209 -7.577 1.00 . A A . 114 THR H 1 1
39 46389 1 1 45 THR HA H -3.605 -4.585 -4.820 1.00 . A A . 114 THR HA 1 1
39 46390 1 1 45 THR HB H -1.670 -4.742 -7.193 1.00 . A A . 114 THR HB 1 1
39 46391 1 1 45 THR HG1 H -2.552 -6.878 -7.271 1.00 . A A . 114 THR HG1 1 1
39 46392 1 1 45 THR HG21 H -1.587 -5.719 -4.320 1.00 . A A . 114 THR HG21 1 1
39 46393 1 1 45 THR HG22 H -0.858 -6.715 -5.602 1.00 . A A . 114 THR HG22 1 1
39 46394 1 1 45 THR HG23 H -0.264 -5.062 -5.313 1.00 . A A . 114 THR HG23 1 1
39 46395 1 1 45 THR N N -4.141 -3.817 -6.669 1.00 . A A . 114 THR N 1 1
39 46396 1 1 45 THR O O -2.318 -1.893 -5.951 1.00 . A A . 114 THR O 1 1
39 46397 1 1 45 THR OG1 O -2.999 -6.281 -6.605 1.00 . A A . 114 THR OG1 1 1
39 46398 1 1 46 LEU C C 0.192 -2.178 -3.077 1.00 . A A . 115 LEU C 1 1
39 46399 1 1 46 LEU CA C -1.254 -1.786 -3.386 1.00 . A A . 115 LEU CA 1 1
39 46400 1 1 46 LEU CB C -2.022 -1.262 -2.171 1.00 . A A . 115 LEU CB 1 1
39 46401 1 1 46 LEU CD1 C -3.217 0.320 -3.731 1.00 . A A . 115 LEU CD1 1 1
39 46402 1 1 46 LEU CD2 C -3.707 0.369 -1.242 1.00 . A A . 115 LEU CD2 1 1
39 46403 1 1 46 LEU CG C -2.651 0.125 -2.323 1.00 . A A . 115 LEU CG 1 1
39 46404 1 1 46 LEU H H -2.029 -3.720 -3.376 1.00 . A A . 115 LEU H 1 1
39 46405 1 1 46 LEU HA H -1.245 -0.990 -4.130 1.00 . A A . 115 LEU HA 1 1
39 46406 1 1 46 LEU HB3 H -1.344 -1.240 -1.318 1.00 . A A . 115 LEU HB3 1 1
39 46407 1 1 46 LEU HD11 H -3.491 -0.649 -4.149 1.00 . A A . 115 LEU HD11 1 1
39 46408 1 1 46 LEU HD12 H -4.099 0.958 -3.684 1.00 . A A . 115 LEU HD12 1 1
39 46409 1 1 46 LEU HD13 H -2.462 0.787 -4.363 1.00 . A A . 115 LEU HD13 1 1
39 46410 1 1 46 LEU HD21 H -4.095 -0.587 -0.890 1.00 . A A . 115 LEU HD21 1 1
39 46411 1 1 46 LEU HD22 H -3.257 0.907 -0.409 1.00 . A A . 115 LEU HD22 1 1
39 46412 1 1 46 LEU HD23 H -4.523 0.960 -1.659 1.00 . A A . 115 LEU HD23 1 1
39 46413 1 1 46 LEU HG H -1.870 0.871 -2.183 1.00 . A A . 115 LEU HG 1 1
39 46414 1 1 46 LEU N N -1.945 -2.922 -3.972 1.00 . A A . 115 LEU N 1 1
39 46415 1 1 46 LEU O O 1.109 -1.380 -3.261 1.00 . A A . 115 LEU O 1 1
39 46416 1 1 47 CYS C C 1.518 -5.353 -1.771 1.00 . A A . 116 CYS C 1 1
39 46417 1 1 47 CYS CA C 1.670 -3.916 -2.274 1.00 . A A . 116 CYS CA 1 1
39 46418 1 1 47 CYS CB C 2.375 -3.025 -1.251 1.00 . A A . 116 CYS CB 1 1
39 46419 1 1 47 CYS H H -0.400 -4.053 -2.464 1.00 . A A . 116 CYS H 1 1
39 46420 1 1 47 CYS HA H 2.260 -3.889 -3.191 1.00 . A A . 116 CYS HA 1 1
39 46421 1 1 47 CYS HB3 H 2.857 -2.188 -1.757 1.00 . A A . 116 CYS HB3 1 1
39 46422 1 1 47 CYS HG H 0.741 -1.378 -0.757 1.00 . A A . 116 CYS HG 1 1
39 46423 1 1 47 CYS N N 0.351 -3.409 -2.611 1.00 . A A . 116 CYS N 1 1
39 46424 1 1 47 CYS O O 0.427 -5.921 -1.823 1.00 . A A . 116 CYS O 1 1
39 46425 1 1 47 CYS SG S 1.168 -2.404 -0.025 1.00 . A A . 116 CYS SG 1 1
39 46426 1 1 48 ILE C C 3.213 -7.265 0.633 1.00 . A A . 117 ILE C 1 1
39 46427 1 1 48 ILE CA C 2.629 -7.260 -0.781 1.00 . A A . 117 ILE CA 1 1
39 46428 1 1 48 ILE CB C 3.356 -8.196 -1.750 1.00 . A A . 117 ILE CB 1 1
39 46429 1 1 48 ILE CD1 C 3.134 -9.331 -3.991 1.00 . A A . 117 ILE CD1 1 1
39 46430 1 1 48 ILE CG1 C 2.754 -8.108 -3.153 1.00 . A A . 117 ILE CG1 1 1
39 46431 1 1 48 ILE CG2 C 3.368 -9.631 -1.219 1.00 . A A . 117 ILE CG2 1 1
39 46432 1 1 48 ILE H H 3.509 -5.432 -1.255 1.00 . A A . 117 ILE H 1 1
39 46433 1 1 48 ILE HA H 1.592 -7.592 -0.729 1.00 . A A . 117 ILE HA 1 1
39 46434 1 1 48 ILE HB H 4.394 -7.872 -1.824 1.00 . A A . 117 ILE HB 1 1
39 46435 1 1 48 ILE HD11 H 4.219 -9.416 -4.038 1.00 . A A . 117 ILE HD11 1 1
39 46436 1 1 48 ILE HD12 H 2.718 -10.229 -3.532 1.00 . A A . 117 ILE HD12 1 1
39 46437 1 1 48 ILE HD13 H 2.734 -9.219 -4.998 1.00 . A A . 117 ILE HD13 1 1
39 46438 1 1 48 ILE HG13 H 3.104 -7.202 -3.647 1.00 . A A . 117 ILE HG13 1 1
39 46439 1 1 48 ILE HG21 H 3.868 -9.657 -0.252 1.00 . A A . 117 ILE HG21 1 1
39 46440 1 1 48 ILE HG22 H 2.343 -9.986 -1.108 1.00 . A A . 117 ILE HG22 1 1
39 46441 1 1 48 ILE HG23 H 3.900 -10.274 -1.922 1.00 . A A . 117 ILE HG23 1 1
39 46442 1 1 48 ILE N N 2.626 -5.901 -1.295 1.00 . A A . 117 ILE N 1 1
39 46443 1 1 48 ILE O O 3.907 -6.330 1.026 1.00 . A A . 117 ILE O 1 1
39 46444 1 1 49 VAL C C 3.710 -9.942 2.998 1.00 . A A . 118 VAL C 1 1
39 46445 1 1 49 VAL CA C 3.393 -8.470 2.723 1.00 . A A . 118 VAL CA 1 1
39 46446 1 1 49 VAL CB C 2.376 -7.883 3.703 1.00 . A A . 118 VAL CB 1 1
39 46447 1 1 49 VAL CG1 C 2.541 -8.494 5.096 1.00 . A A . 118 VAL CG1 1 1
39 46448 1 1 49 VAL CG2 C 2.482 -6.358 3.756 1.00 . A A . 118 VAL CG2 1 1
39 46449 1 1 49 VAL H H 2.342 -9.088 1.033 1.00 . A A . 118 VAL H 1 1
39 46450 1 1 49 VAL HA H 4.314 -7.891 2.805 1.00 . A A . 118 VAL HA 1 1
39 46451 1 1 49 VAL HB H 1.379 -8.137 3.343 1.00 . A A . 118 VAL HB 1 1
39 46452 1 1 49 VAL HG11 H 3.528 -8.952 5.177 1.00 . A A . 118 VAL HG11 1 1
39 46453 1 1 49 VAL HG12 H 2.441 -7.714 5.850 1.00 . A A . 118 VAL HG12 1 1
39 46454 1 1 49 VAL HG13 H 1.776 -9.254 5.254 1.00 . A A . 118 VAL HG13 1 1
39 46455 1 1 49 VAL HG21 H 2.463 -5.957 2.743 1.00 . A A . 118 VAL HG21 1 1
39 46456 1 1 49 VAL HG22 H 1.643 -5.955 4.323 1.00 . A A . 118 VAL HG22 1 1
39 46457 1 1 49 VAL HG23 H 3.417 -6.077 4.241 1.00 . A A . 118 VAL HG23 1 1
39 46458 1 1 49 VAL N N 2.909 -8.331 1.360 1.00 . A A . 118 VAL N 1 1
39 46459 1 1 49 VAL O O 2.909 -10.822 2.687 1.00 . A A . 118 VAL O 1 1
39 46460 1 1 50 GLU C C 4.887 -11.881 5.323 1.00 . A A . 119 GLU C 1 1
39 46461 1 1 50 GLU CA C 5.312 -11.512 3.901 1.00 . A A . 119 GLU CA 1 1
39 46462 1 1 50 GLU CB C 6.825 -11.660 3.725 1.00 . A A . 119 GLU CB 1 1
39 46463 1 1 50 GLU CD C 8.529 -12.986 2.421 1.00 . A A . 119 GLU CD 1 1
39 46464 1 1 50 GLU CG C 7.178 -13.028 3.137 1.00 . A A . 119 GLU CG 1 1
39 46465 1 1 50 GLU H H 5.526 -9.442 3.830 1.00 . A A . 119 GLU H 1 1
39 46466 1 1 50 GLU HA H 4.805 -12.157 3.184 1.00 . A A . 119 GLU HA 1 1
39 46467 1 1 50 GLU HB3 H 7.321 -11.535 4.687 1.00 . A A . 119 GLU HB3 1 1
39 46468 1 1 50 GLU HE2 H 7.721 -13.301 0.750 1.00 . A A . 119 GLU HE2 1 1
39 46469 1 1 50 GLU HG3 H 6.401 -13.339 2.438 1.00 . A A . 119 GLU HG3 1 1
39 46470 1 1 50 GLU N N 4.880 -10.163 3.580 1.00 . A A . 119 GLU N 1 1
39 46471 1 1 50 GLU O O 5.155 -11.139 6.267 1.00 . A A . 119 GLU O 1 1
39 46472 1 1 50 GLU OE1 O 9.576 -13.154 3.062 1.00 . A A . 119 GLU OE1 1 1
39 46473 1 1 50 GLU OE2 O 8.466 -12.769 1.150 1.00 . A A . 119 GLU OE2 1 1
39 46474 1 1 51 ALA C C 3.325 -14.963 6.596 1.00 . A A . 120 ALA C 1 1
39 46475 1 1 51 ALA CA C 3.768 -13.504 6.725 1.00 . A A . 120 ALA CA 1 1
39 46476 1 1 51 ALA CB C 2.646 -12.597 7.230 1.00 . A A . 120 ALA CB 1 1
39 46477 1 1 51 ALA H H 4.019 -13.626 4.660 1.00 . A A . 120 ALA H 1 1
39 46478 1 1 51 ALA HA H 4.605 -13.448 7.420 1.00 . A A . 120 ALA HA 1 1
39 46479 1 1 51 ALA HB1 H 2.061 -12.235 6.383 1.00 . A A . 120 ALA HB1 1 1
39 46480 1 1 51 ALA HB2 H 1.999 -13.159 7.904 1.00 . A A . 120 ALA HB2 1 1
39 46481 1 1 51 ALA HB3 H 3.076 -11.748 7.763 1.00 . A A . 120 ALA HB3 1 1
39 46482 1 1 51 ALA N N 4.233 -13.028 5.433 1.00 . A A . 120 ALA N 1 1
39 46483 1 1 51 ALA O O 3.190 -15.480 5.487 1.00 . A A . 120 ALA O 1 1
39 46484 1 1 52 MET C C 3.463 -17.809 6.753 1.00 . A A . 121 MET C 1 1
39 46485 1 1 52 MET CA C 2.686 -16.976 7.776 1.00 . A A . 121 MET CA 1 1
39 46486 1 1 52 MET CB C 1.189 -17.059 7.469 1.00 . A A . 121 MET CB 1 1
39 46487 1 1 52 MET CE C -0.713 -16.663 3.853 1.00 . A A . 121 MET CE 1 1
39 46488 1 1 52 MET CG C 0.886 -16.528 6.067 1.00 . A A . 121 MET CG 1 1
39 46489 1 1 52 MET H H 3.223 -15.160 8.642 1.00 . A A . 121 MET H 1 1
39 46490 1 1 52 MET HA H 2.906 -17.328 8.784 1.00 . A A . 121 MET HA 1 1
39 46491 1 1 52 MET HB3 H 0.631 -16.483 8.209 1.00 . A A . 121 MET HB3 1 1
39 46492 1 1 52 MET HE1 H 0.178 -16.083 3.612 1.00 . A A . 121 MET HE1 1 1
39 46493 1 1 52 MET HE2 H -0.667 -17.627 3.347 1.00 . A A . 121 MET HE2 1 1
39 46494 1 1 52 MET HE3 H -1.599 -16.120 3.522 1.00 . A A . 121 MET HE3 1 1
39 46495 1 1 52 MET HG3 H 1.576 -16.967 5.346 1.00 . A A . 121 MET HG3 1 1
39 46496 1 1 52 MET N N 3.111 -15.587 7.745 1.00 . A A . 121 MET N 1 1
39 46497 1 1 52 MET O O 2.877 -18.606 6.023 1.00 . A A . 121 MET O 1 1
39 46498 1 1 52 MET SD S -0.796 -16.920 5.617 1.00 . A A . 121 MET SD 1 1
39 46499 1 1 53 LYS C C 4.959 -18.393 4.444 1.00 . A A . 122 LYS C 1 1
39 46500 1 1 53 LYS CA C 5.634 -18.317 5.815 1.00 . A A . 122 LYS CA 1 1
39 46501 1 1 53 LYS CB C 6.009 -19.683 6.393 1.00 . A A . 122 LYS CB 1 1
39 46502 1 1 53 LYS CD C 8.520 -19.478 6.494 1.00 . A A . 122 LYS CD 1 1
39 46503 1 1 53 LYS CE C 9.288 -18.607 5.497 1.00 . A A . 122 LYS CE 1 1
39 46504 1 1 53 LYS CG C 7.339 -20.175 5.817 1.00 . A A . 122 LYS CG 1 1
39 46505 1 1 53 LYS H H 5.240 -16.945 7.333 1.00 . A A . 122 LYS H 1 1
39 46506 1 1 53 LYS HA H 6.556 -17.745 5.715 1.00 . A A . 122 LYS HA 1 1
39 46507 1 1 53 LYS HB3 H 5.223 -20.405 6.170 1.00 . A A . 122 LYS HB3 1 1
39 46508 1 1 53 LYS HD3 H 9.191 -20.225 6.921 1.00 . A A . 122 LYS HD3 1 1
39 46509 1 1 53 LYS HE3 H 9.685 -17.729 6.005 1.00 . A A . 122 LYS HE3 1 1
39 46510 1 1 53 LYS HG3 H 7.366 -19.986 4.744 1.00 . A A . 122 LYS HG3 1 1
39 46511 1 1 53 LYS HZ1 H 10.586 -19.068 3.934 1.00 . A A . 122 LYS HZ1 1 1
39 46512 1 1 53 LYS HZ2 H 11.258 -19.279 5.403 1.00 . A A . 122 LYS HZ2 1 1
39 46513 1 1 53 LYS N N 4.770 -17.596 6.736 1.00 . A A . 122 LYS N 1 1
39 46514 1 1 53 LYS NZ N 10.394 -19.375 4.881 1.00 . A A . 122 LYS NZ 1 1
39 46515 1 1 53 LYS O O 4.833 -19.473 3.870 1.00 . A A . 122 LYS O 1 1
39 46516 1 1 54 MET C C 3.599 -15.700 2.284 1.00 . A A . 123 MET C 1 1
39 46517 1 1 54 MET CA C 3.886 -17.154 2.666 1.00 . A A . 123 MET CA 1 1
39 46518 1 1 54 MET CB C 2.573 -17.938 2.712 1.00 . A A . 123 MET CB 1 1
39 46519 1 1 54 MET CE C 0.137 -20.245 1.860 1.00 . A A . 123 MET CE 1 1
39 46520 1 1 54 MET CG C 2.331 -18.681 1.397 1.00 . A A . 123 MET CG 1 1
39 46521 1 1 54 MET H H 4.651 -16.358 4.433 1.00 . A A . 123 MET H 1 1
39 46522 1 1 54 MET HA H 4.586 -17.593 1.955 1.00 . A A . 123 MET HA 1 1
39 46523 1 1 54 MET HB3 H 1.745 -17.257 2.907 1.00 . A A . 123 MET HB3 1 1
39 46524 1 1 54 MET HE1 H -0.137 -19.199 1.992 1.00 . A A . 123 MET HE1 1 1
39 46525 1 1 54 MET HE2 H -0.327 -20.630 0.951 1.00 . A A . 123 MET HE2 1 1
39 46526 1 1 54 MET HE3 H -0.208 -20.823 2.717 1.00 . A A . 123 MET HE3 1 1
39 46527 1 1 54 MET HG3 H 3.224 -18.631 0.773 1.00 . A A . 123 MET HG3 1 1
39 46528 1 1 54 MET N N 4.544 -17.232 3.959 1.00 . A A . 123 MET N 1 1
39 46529 1 1 54 MET O O 3.501 -14.834 3.152 1.00 . A A . 123 MET O 1 1
39 46530 1 1 54 MET SD S 1.912 -20.384 1.726 1.00 . A A . 123 MET SD 1 1
39 46531 1 1 55 MET C C 1.747 -13.744 0.738 1.00 . A A . 124 MET C 1 1
39 46532 1 1 55 MET CA C 3.200 -14.144 0.476 1.00 . A A . 124 MET CA 1 1
39 46533 1 1 55 MET CB C 3.478 -14.102 -1.028 1.00 . A A . 124 MET CB 1 1
39 46534 1 1 55 MET CE C 3.134 -13.527 -4.109 1.00 . A A . 124 MET CE 1 1
39 46535 1 1 55 MET CG C 3.506 -12.661 -1.541 1.00 . A A . 124 MET CG 1 1
39 46536 1 1 55 MET H H 3.555 -16.187 0.285 1.00 . A A . 124 MET H 1 1
39 46537 1 1 55 MET HA H 3.872 -13.480 1.022 1.00 . A A . 124 MET HA 1 1
39 46538 1 1 55 MET HB3 H 2.711 -14.667 -1.558 1.00 . A A . 124 MET HB3 1 1
39 46539 1 1 55 MET HE1 H 2.126 -13.347 -3.734 1.00 . A A . 124 MET HE1 1 1
39 46540 1 1 55 MET HE2 H 3.196 -13.213 -5.151 1.00 . A A . 124 MET HE2 1 1
39 46541 1 1 55 MET HE3 H 3.364 -14.590 -4.035 1.00 . A A . 124 MET HE3 1 1
39 46542 1 1 55 MET HG3 H 4.036 -12.024 -0.833 1.00 . A A . 124 MET HG3 1 1
39 46543 1 1 55 MET N N 3.474 -15.478 0.983 1.00 . A A . 124 MET N 1 1
39 46544 1 1 55 MET O O 0.849 -14.583 0.678 1.00 . A A . 124 MET O 1 1
39 46545 1 1 55 MET SD S 4.306 -12.597 -3.136 1.00 . A A . 124 MET SD 1 1
39 46546 1 1 56 ASN C C 0.065 -10.593 0.597 1.00 . A A . 125 ASN C 1 1
39 46547 1 1 56 ASN CA C 0.232 -11.944 1.295 1.00 . A A . 125 ASN CA 1 1
39 46548 1 1 56 ASN CB C 0.019 -11.730 2.795 1.00 . A A . 125 ASN CB 1 1
39 46549 1 1 56 ASN CG C 0.086 -13.057 3.553 1.00 . A A . 125 ASN CG 1 1
39 46550 1 1 56 ASN H H 2.296 -11.788 1.071 1.00 . A A . 125 ASN H 1 1
39 46551 1 1 56 ASN HA H -0.455 -12.699 0.912 1.00 . A A . 125 ASN HA 1 1
39 46552 1 1 56 ASN HB3 H -0.949 -11.258 2.965 1.00 . A A . 125 ASN HB3 1 1
39 46553 1 1 56 ASN HD21 H 2.099 -12.856 3.635 1.00 . A A . 125 ASN HD21 1 1
39 46554 1 1 56 ASN HD22 H 1.466 -14.284 4.382 1.00 . A A . 125 ASN HD22 1 1
39 46555 1 1 56 ASN N N 1.560 -12.464 1.023 1.00 . A A . 125 ASN N 1 1
39 46556 1 1 56 ASN ND2 N 1.319 -13.430 3.883 1.00 . A A . 125 ASN ND2 1 1
39 46557 1 1 56 ASN O O 0.524 -9.569 1.100 1.00 . A A . 125 ASN O 1 1
39 46558 1 1 56 ASN OD1 O -0.916 -13.701 3.820 1.00 . A A . 125 ASN OD1 1 1
39 46559 1 1 57 GLN C C -1.899 -8.565 -0.655 1.00 . A A . 126 GLN C 1 1
39 46560 1 1 57 GLN CA C -0.826 -9.425 -1.325 1.00 . A A . 126 GLN CA 1 1
39 46561 1 1 57 GLN CB C -1.214 -9.762 -2.766 1.00 . A A . 126 GLN CB 1 1
39 46562 1 1 57 GLN CD C -0.306 -11.312 -4.535 1.00 . A A . 126 GLN CD 1 1
39 46563 1 1 57 GLN CG C 0.016 -10.155 -3.588 1.00 . A A . 126 GLN CG 1 1
39 46564 1 1 57 GLN H H -0.963 -11.470 -0.955 1.00 . A A . 126 GLN H 1 1
39 46565 1 1 57 GLN HA H 0.127 -8.894 -1.327 1.00 . A A . 126 GLN HA 1 1
39 46566 1 1 57 GLN HB3 H -1.702 -8.902 -3.225 1.00 . A A . 126 GLN HB3 1 1
39 46567 1 1 57 GLN HE21 H 0.013 -10.062 -6.096 1.00 . A A . 126 GLN HE21 1 1
39 46568 1 1 57 GLN HE22 H -0.427 -11.682 -6.523 1.00 . A A . 126 GLN HE22 1 1
39 46569 1 1 57 GLN HG3 H 0.828 -10.442 -2.920 1.00 . A A . 126 GLN HG3 1 1
39 46570 1 1 57 GLN N N -0.593 -10.634 -0.552 1.00 . A A . 126 GLN N 1 1
39 46571 1 1 57 GLN NE2 N -0.233 -10.992 -5.824 1.00 . A A . 126 GLN NE2 1 1
39 46572 1 1 57 GLN O O -2.784 -9.087 0.021 1.00 . A A . 126 GLN O 1 1
39 46573 1 1 57 GLN OE1 O -0.600 -12.423 -4.124 1.00 . A A . 126 GLN OE1 1 1
39 46574 1 1 58 ILE C C -3.495 -5.620 -1.416 1.00 . A A . 127 ILE C 1 1
39 46575 1 1 58 ILE CA C -2.734 -6.325 -0.290 1.00 . A A . 127 ILE CA 1 1
39 46576 1 1 58 ILE CB C -2.026 -5.365 0.667 1.00 . A A . 127 ILE CB 1 1
39 46577 1 1 58 ILE CD1 C -0.505 -5.297 2.678 1.00 . A A . 127 ILE CD1 1 1
39 46578 1 1 58 ILE CG1 C -0.898 -6.074 1.420 1.00 . A A . 127 ILE CG1 1 1
39 46579 1 1 58 ILE CG2 C -3.025 -4.705 1.621 1.00 . A A . 127 ILE CG2 1 1
39 46580 1 1 58 ILE H H -1.062 -6.846 -1.417 1.00 . A A . 127 ILE H 1 1
39 46581 1 1 58 ILE HA H -3.447 -6.901 0.300 1.00 . A A . 127 ILE HA 1 1
39 46582 1 1 58 ILE HB H -1.570 -4.569 0.079 1.00 . A A . 127 ILE HB 1 1
39 46583 1 1 58 ILE HD11 H -0.880 -4.276 2.607 1.00 . A A . 127 ILE HD11 1 1
39 46584 1 1 58 ILE HD12 H -0.935 -5.782 3.554 1.00 . A A . 127 ILE HD12 1 1
39 46585 1 1 58 ILE HD13 H 0.581 -5.278 2.770 1.00 . A A . 127 ILE HD13 1 1
39 46586 1 1 58 ILE HG13 H -0.031 -6.179 0.767 1.00 . A A . 127 ILE HG13 1 1
39 46587 1 1 58 ILE HG21 H -4.004 -4.660 1.146 1.00 . A A . 127 ILE HG21 1 1
39 46588 1 1 58 ILE HG22 H -3.092 -5.290 2.538 1.00 . A A . 127 ILE HG22 1 1
39 46589 1 1 58 ILE HG23 H -2.688 -3.696 1.857 1.00 . A A . 127 ILE HG23 1 1
39 46590 1 1 58 ILE N N -1.785 -7.262 -0.865 1.00 . A A . 127 ILE N 1 1
39 46591 1 1 58 ILE O O -2.899 -4.909 -2.222 1.00 . A A . 127 ILE O 1 1
39 46592 1 1 59 GLU C C -6.284 -3.954 -1.910 1.00 . A A . 128 GLU C 1 1
39 46593 1 1 59 GLU CA C -5.649 -5.239 -2.446 1.00 . A A . 128 GLU CA 1 1
39 46594 1 1 59 GLU CB C -6.720 -6.223 -2.923 1.00 . A A . 128 GLU CB 1 1
39 46595 1 1 59 GLU CD C -8.046 -6.954 -4.939 1.00 . A A . 128 GLU CD 1 1
39 46596 1 1 59 GLU CG C -7.287 -5.801 -4.280 1.00 . A A . 128 GLU CG 1 1
39 46597 1 1 59 GLU H H -5.278 -6.423 -0.774 1.00 . A A . 128 GLU H 1 1
39 46598 1 1 59 GLU HA H -4.986 -5.004 -3.279 1.00 . A A . 128 GLU HA 1 1
39 46599 1 1 59 GLU HB3 H -7.524 -6.273 -2.189 1.00 . A A . 128 GLU HB3 1 1
39 46600 1 1 59 GLU HE2 H -7.111 -8.577 -5.137 1.00 . A A . 128 GLU HE2 1 1
39 46601 1 1 59 GLU HG3 H -6.476 -5.476 -4.931 1.00 . A A . 128 GLU HG3 1 1
39 46602 1 1 59 GLU N N -4.801 -5.843 -1.434 1.00 . A A . 128 GLU N 1 1
39 46603 1 1 59 GLU O O -6.958 -3.973 -0.881 1.00 . A A . 128 GLU O 1 1
39 46604 1 1 59 GLU OE1 O -9.268 -7.072 -4.766 1.00 . A A . 128 GLU OE1 1 1
39 46605 1 1 59 GLU OE2 O -7.322 -7.747 -5.654 1.00 . A A . 128 GLU OE2 1 1
39 46606 1 1 60 ALA C C -8.018 -1.760 -1.736 1.00 . A A . 129 ALA C 1 1
39 46607 1 1 60 ALA CA C -6.586 -1.577 -2.241 1.00 . A A . 129 ALA CA 1 1
39 46608 1 1 60 ALA CB C -6.504 -0.611 -3.424 1.00 . A A . 129 ALA CB 1 1
39 46609 1 1 60 ALA H H -5.496 -2.861 -3.467 1.00 . A A . 129 ALA H 1 1
39 46610 1 1 60 ALA HA H -5.969 -1.192 -1.429 1.00 . A A . 129 ALA HA 1 1
39 46611 1 1 60 ALA HB1 H -5.466 -0.516 -3.745 1.00 . A A . 129 ALA HB1 1 1
39 46612 1 1 60 ALA HB2 H -7.105 -0.993 -4.249 1.00 . A A . 129 ALA HB2 1 1
39 46613 1 1 60 ALA HB3 H -6.881 0.367 -3.121 1.00 . A A . 129 ALA HB3 1 1
39 46614 1 1 60 ALA N N -6.046 -2.869 -2.631 1.00 . A A . 129 ALA N 1 1
39 46615 1 1 60 ALA O O -8.823 -2.441 -2.371 1.00 . A A . 129 ALA O 1 1
39 46616 1 1 61 ASP C C -10.196 0.181 0.146 1.00 . A A . 130 ASP C 1 1
39 46617 1 1 61 ASP CA C -9.615 -1.227 0.000 1.00 . A A . 130 ASP CA 1 1
39 46618 1 1 61 ASP CB C -9.551 -1.859 1.392 1.00 . A A . 130 ASP CB 1 1
39 46619 1 1 61 ASP CG C -10.096 -3.285 1.481 1.00 . A A . 130 ASP CG 1 1
39 46620 1 1 61 ASP H H -7.634 -0.590 -0.086 1.00 . A A . 130 ASP H 1 1
39 46621 1 1 61 ASP HA H -10.198 -1.850 -0.679 1.00 . A A . 130 ASP HA 1 1
39 46622 1 1 61 ASP HB3 H -10.106 -1.229 2.087 1.00 . A A . 130 ASP HB3 1 1
39 46623 1 1 61 ASP HD2 H -10.469 -4.669 2.703 1.00 . A A . 130 ASP HD2 1 1
39 46624 1 1 61 ASP N N -8.294 -1.141 -0.597 1.00 . A A . 130 ASP N 1 1
39 46625 1 1 61 ASP O O -11.177 0.381 0.863 1.00 . A A . 130 ASP O 1 1
39 46626 1 1 61 ASP OD1 O -10.205 -3.992 0.468 1.00 . A A . 130 ASP OD1 1 1
39 46627 1 1 61 ASP OD2 O -10.423 -3.671 2.668 1.00 . A A . 130 ASP OD2 1 1
39 46628 1 1 62 LYS C C -9.397 3.268 -1.674 1.00 . A A . 131 LYS C 1 1
39 46629 1 1 62 LYS CA C -10.010 2.505 -0.499 1.00 . A A . 131 LYS CA 1 1
39 46630 1 1 62 LYS CB C -9.699 3.123 0.866 1.00 . A A . 131 LYS CB 1 1
39 46631 1 1 62 LYS CD C -9.610 5.347 2.050 1.00 . A A . 131 LYS CD 1 1
39 46632 1 1 62 LYS CE C -10.536 5.678 3.223 1.00 . A A . 131 LYS CE 1 1
39 46633 1 1 62 LYS CG C -10.337 4.507 0.999 1.00 . A A . 131 LYS CG 1 1
39 46634 1 1 62 LYS H H -8.771 0.950 -1.122 1.00 . A A . 131 LYS H 1 1
39 46635 1 1 62 LYS HA H -11.093 2.504 -0.613 1.00 . A A . 131 LYS HA 1 1
39 46636 1 1 62 LYS HB3 H -8.619 3.202 0.996 1.00 . A A . 131 LYS HB3 1 1
39 46637 1 1 62 LYS HD3 H -9.249 6.270 1.597 1.00 . A A . 131 LYS HD3 1 1
39 46638 1 1 62 LYS HE3 H -10.030 5.462 4.165 1.00 . A A . 131 LYS HE3 1 1
39 46639 1 1 62 LYS HG3 H -11.387 4.402 1.273 1.00 . A A . 131 LYS HG3 1 1
39 46640 1 1 62 LYS HZ1 H -11.867 7.226 2.805 1.00 . A A . 131 LYS HZ1 1 1
39 46641 1 1 62 LYS HZ2 H -10.934 7.523 4.106 1.00 . A A . 131 LYS HZ2 1 1
39 46642 1 1 62 LYS N N -9.568 1.120 -0.543 1.00 . A A . 131 LYS N 1 1
39 46643 1 1 62 LYS NZ N -10.934 7.103 3.183 1.00 . A A . 131 LYS NZ 1 1
39 46644 1 1 62 LYS O O -8.359 3.912 -1.527 1.00 . A A . 131 LYS O 1 1
39 46645 1 1 63 SER C C -9.050 5.230 -3.656 1.00 . A A . 132 SER C 1 1
39 46646 1 1 63 SER CA C -9.602 3.849 -4.013 1.00 . A A . 132 SER CA 1 1
39 46647 1 1 63 SER CB C -10.725 3.976 -5.044 1.00 . A A . 132 SER CB 1 1
39 46648 1 1 63 SER H H -10.911 2.649 -2.924 1.00 . A A . 132 SER H 1 1
39 46649 1 1 63 SER HA H -8.812 3.214 -4.414 1.00 . A A . 132 SER HA 1 1
39 46650 1 1 63 SER HB3 H -11.232 3.017 -5.148 1.00 . A A . 132 SER HB3 1 1
39 46651 1 1 63 SER HG H -11.653 5.723 -5.344 1.00 . A A . 132 SER HG 1 1
39 46652 1 1 63 SER N N -10.067 3.173 -2.813 1.00 . A A . 132 SER N 1 1
39 46653 1 1 63 SER O O -9.600 5.919 -2.797 1.00 . A A . 132 SER O 1 1
39 46654 1 1 63 SER OG O -11.673 4.976 -4.680 1.00 . A A . 132 SER OG 1 1
39 46655 1 1 64 GLY C C -6.063 7.026 -4.929 1.00 . A A . 133 GLY C 1 1
39 46656 1 1 64 GLY CA C -7.339 6.881 -4.098 1.00 . A A . 133 GLY CA 1 1
39 46657 1 1 64 GLY H H -7.531 5.029 -5.030 1.00 . A A . 133 GLY H 1 1
39 46658 1 1 64 GLY HA2 H -8.034 7.683 -4.349 1.00 . A A . 133 GLY HA2 1 1
39 46659 1 1 64 GLY HA3 H -7.101 6.986 -3.039 1.00 . A A . 133 GLY HA3 1 1
39 46660 1 1 64 GLY N N -7.971 5.594 -4.333 1.00 . A A . 133 GLY N 1 1
39 46661 1 1 64 GLY O O -5.753 6.164 -5.751 1.00 . A A . 133 GLY O 1 1
39 46662 1 1 65 THR C C -2.931 8.353 -4.444 1.00 . A A . 134 THR C 1 1
39 46663 1 1 65 THR CA C -4.122 8.389 -5.403 1.00 . A A . 134 THR CA 1 1
39 46664 1 1 65 THR CB C -4.278 9.727 -6.128 1.00 . A A . 134 THR CB 1 1
39 46665 1 1 65 THR CG2 C -3.027 10.111 -6.922 1.00 . A A . 134 THR CG2 1 1
39 46666 1 1 65 THR H H -5.617 8.816 -4.017 1.00 . A A . 134 THR H 1 1
39 46667 1 1 65 THR HA H -3.969 7.594 -6.133 1.00 . A A . 134 THR HA 1 1
39 46668 1 1 65 THR HB H -4.556 10.517 -5.433 1.00 . A A . 134 THR HB 1 1
39 46669 1 1 65 THR HG1 H -5.255 10.199 -7.811 1.00 . A A . 134 THR HG1 1 1
39 46670 1 1 65 THR HG21 H -2.158 9.612 -6.495 1.00 . A A . 134 THR HG21 1 1
39 46671 1 1 65 THR HG22 H -3.147 9.805 -7.962 1.00 . A A . 134 THR HG22 1 1
39 46672 1 1 65 THR HG23 H -2.885 11.191 -6.876 1.00 . A A . 134 THR HG23 1 1
39 46673 1 1 65 THR N N -5.358 8.121 -4.686 1.00 . A A . 134 THR N 1 1
39 46674 1 1 65 THR O O -3.059 8.715 -3.275 1.00 . A A . 134 THR O 1 1
39 46675 1 1 65 THR OG1 O -5.257 9.466 -7.131 1.00 . A A . 134 THR OG1 1 1
39 46676 1 1 66 VAL C C -0.471 9.068 -3.291 1.00 . A A . 135 VAL C 1 1
39 46677 1 1 66 VAL CA C -0.585 7.826 -4.178 1.00 . A A . 135 VAL CA 1 1
39 46678 1 1 66 VAL CB C 0.626 7.632 -5.092 1.00 . A A . 135 VAL CB 1 1
39 46679 1 1 66 VAL CG1 C 0.942 8.915 -5.866 1.00 . A A . 135 VAL CG1 1 1
39 46680 1 1 66 VAL CG2 C 1.843 7.159 -4.296 1.00 . A A . 135 VAL CG2 1 1
39 46681 1 1 66 VAL H H -1.702 7.622 -5.925 1.00 . A A . 135 VAL H 1 1
39 46682 1 1 66 VAL HA H -0.673 6.946 -3.541 1.00 . A A . 135 VAL HA 1 1
39 46683 1 1 66 VAL HB H 0.377 6.857 -5.818 1.00 . A A . 135 VAL HB 1 1
39 46684 1 1 66 VAL HG11 H 0.744 9.779 -5.231 1.00 . A A . 135 VAL HG11 1 1
39 46685 1 1 66 VAL HG12 H 1.991 8.912 -6.161 1.00 . A A . 135 VAL HG12 1 1
39 46686 1 1 66 VAL HG13 H 0.313 8.966 -6.755 1.00 . A A . 135 VAL HG13 1 1
39 46687 1 1 66 VAL HG21 H 1.613 6.209 -3.811 1.00 . A A . 135 VAL HG21 1 1
39 46688 1 1 66 VAL HG22 H 2.689 7.025 -4.970 1.00 . A A . 135 VAL HG22 1 1
39 46689 1 1 66 VAL HG23 H 2.095 7.902 -3.540 1.00 . A A . 135 VAL HG23 1 1
39 46690 1 1 66 VAL N N -1.799 7.915 -4.974 1.00 . A A . 135 VAL N 1 1
39 46691 1 1 66 VAL O O -1.108 10.086 -3.557 1.00 . A A . 135 VAL O 1 1
39 46692 1 1 67 LYS C C 2.011 10.052 -0.871 1.00 . A A . 136 LYS C 1 1
39 46693 1 1 67 LYS CA C 0.551 10.041 -1.327 1.00 . A A . 136 LYS CA 1 1
39 46694 1 1 67 LYS CB C -0.453 9.964 -0.175 1.00 . A A . 136 LYS CB 1 1
39 46695 1 1 67 LYS CD C -1.966 11.287 1.349 1.00 . A A . 136 LYS CD 1 1
39 46696 1 1 67 LYS CE C -1.542 12.327 2.387 1.00 . A A . 136 LYS CE 1 1
39 46697 1 1 67 LYS CG C -1.058 11.339 0.119 1.00 . A A . 136 LYS CG 1 1
39 46698 1 1 67 LYS H H 0.860 8.111 -2.046 1.00 . A A . 136 LYS H 1 1
39 46699 1 1 67 LYS HA H 0.352 10.967 -1.867 1.00 . A A . 136 LYS HA 1 1
39 46700 1 1 67 LYS HB3 H 0.042 9.583 0.718 1.00 . A A . 136 LYS HB3 1 1
39 46701 1 1 67 LYS HD3 H -1.931 10.291 1.789 1.00 . A A . 136 LYS HD3 1 1
39 46702 1 1 67 LYS HE3 H -0.824 13.019 1.946 1.00 . A A . 136 LYS HE3 1 1
39 46703 1 1 67 LYS HG3 H -1.628 11.681 -0.746 1.00 . A A . 136 LYS HG3 1 1
39 46704 1 1 67 LYS HZ1 H -3.486 12.458 3.125 1.00 . A A . 136 LYS HZ1 1 1
39 46705 1 1 67 LYS HZ2 H -2.504 13.616 3.713 1.00 . A A . 136 LYS HZ2 1 1
39 46706 1 1 67 LYS N N 0.345 8.942 -2.255 1.00 . A A . 136 LYS N 1 1
39 46707 1 1 67 LYS NZ N -2.719 13.075 2.882 1.00 . A A . 136 LYS NZ 1 1
39 46708 1 1 67 LYS O O 2.667 11.092 -0.899 1.00 . A A . 136 LYS O 1 1
39 46709 1 1 68 ALA C C 4.050 7.338 0.574 1.00 . A A . 137 ALA C 1 1
39 46710 1 1 68 ALA CA C 3.849 8.741 0.000 1.00 . A A . 137 ALA CA 1 1
39 46711 1 1 68 ALA CB C 4.158 9.839 1.021 1.00 . A A . 137 ALA CB 1 1
39 46712 1 1 68 ALA H H 1.938 8.039 -0.442 1.00 . A A . 137 ALA H 1 1
39 46713 1 1 68 ALA HA H 4.504 8.870 -0.863 1.00 . A A . 137 ALA HA 1 1
39 46714 1 1 68 ALA HB1 H 3.283 10.007 1.649 1.00 . A A . 137 ALA HB1 1 1
39 46715 1 1 68 ALA HB2 H 4.997 9.529 1.643 1.00 . A A . 137 ALA HB2 1 1
39 46716 1 1 68 ALA HB3 H 4.412 10.761 0.498 1.00 . A A . 137 ALA HB3 1 1
39 46717 1 1 68 ALA N N 2.477 8.881 -0.462 1.00 . A A . 137 ALA N 1 1
39 46718 1 1 68 ALA O O 3.231 6.862 1.359 1.00 . A A . 137 ALA O 1 1
39 46719 1 1 69 ILE C C 6.512 5.458 1.729 1.00 . A A . 138 ILE C 1 1
39 46720 1 1 69 ILE CA C 5.460 5.373 0.621 1.00 . A A . 138 ILE CA 1 1
39 46721 1 1 69 ILE CB C 5.874 4.485 -0.554 1.00 . A A . 138 ILE CB 1 1
39 46722 1 1 69 ILE CD1 C 5.540 3.992 -3.004 1.00 . A A . 138 ILE CD1 1 1
39 46723 1 1 69 ILE CG1 C 5.157 4.906 -1.839 1.00 . A A . 138 ILE CG1 1 1
39 46724 1 1 69 ILE CG2 C 5.647 3.007 -0.229 1.00 . A A . 138 ILE CG2 1 1
39 46725 1 1 69 ILE H H 5.802 7.108 -0.482 1.00 . A A . 138 ILE H 1 1
39 46726 1 1 69 ILE HA H 4.549 4.949 1.042 1.00 . A A . 138 ILE HA 1 1
39 46727 1 1 69 ILE HB H 6.943 4.618 -0.723 1.00 . A A . 138 ILE HB 1 1
39 46728 1 1 69 ILE HD11 H 6.595 3.729 -2.929 1.00 . A A . 138 ILE HD11 1 1
39 46729 1 1 69 ILE HD12 H 4.935 3.086 -2.969 1.00 . A A . 138 ILE HD12 1 1
39 46730 1 1 69 ILE HD13 H 5.361 4.511 -3.947 1.00 . A A . 138 ILE HD13 1 1
39 46731 1 1 69 ILE HG13 H 5.414 5.937 -2.081 1.00 . A A . 138 ILE HG13 1 1
39 46732 1 1 69 ILE HG21 H 5.051 2.922 0.679 1.00 . A A . 138 ILE HG21 1 1
39 46733 1 1 69 ILE HG22 H 5.121 2.530 -1.056 1.00 . A A . 138 ILE HG22 1 1
39 46734 1 1 69 ILE HG23 H 6.610 2.517 -0.080 1.00 . A A . 138 ILE HG23 1 1
39 46735 1 1 69 ILE N N 5.142 6.714 0.158 1.00 . A A . 138 ILE N 1 1
39 46736 1 1 69 ILE O O 7.612 5.962 1.507 1.00 . A A . 138 ILE O 1 1
39 46737 1 1 70 LEU C C 7.878 3.692 4.033 1.00 . A A . 139 LEU C 1 1
39 46738 1 1 70 LEU CA C 7.036 4.969 4.038 1.00 . A A . 139 LEU CA 1 1
39 46739 1 1 70 LEU CB C 6.251 5.182 5.335 1.00 . A A . 139 LEU CB 1 1
39 46740 1 1 70 LEU CD1 C 4.190 5.996 6.539 1.00 . A A . 139 LEU CD1 1 1
39 46741 1 1 70 LEU CD2 C 4.791 6.934 4.259 1.00 . A A . 139 LEU CD2 1 1
39 46742 1 1 70 LEU CG C 4.823 5.709 5.176 1.00 . A A . 139 LEU CG 1 1
39 46743 1 1 70 LEU H H 5.241 4.549 3.068 1.00 . A A . 139 LEU H 1 1
39 46744 1 1 70 LEU HA H 7.701 5.824 3.921 1.00 . A A . 139 LEU HA 1 1
39 46745 1 1 70 LEU HB3 H 6.807 5.878 5.962 1.00 . A A . 139 LEU HB3 1 1
39 46746 1 1 70 LEU HD11 H 4.624 5.335 7.287 1.00 . A A . 139 LEU HD11 1 1
39 46747 1 1 70 LEU HD12 H 4.379 7.034 6.815 1.00 . A A . 139 LEU HD12 1 1
39 46748 1 1 70 LEU HD13 H 3.115 5.826 6.482 1.00 . A A . 139 LEU HD13 1 1
39 46749 1 1 70 LEU HD21 H 5.810 7.234 4.018 1.00 . A A . 139 LEU HD21 1 1
39 46750 1 1 70 LEU HD22 H 4.257 6.686 3.341 1.00 . A A . 139 LEU HD22 1 1
39 46751 1 1 70 LEU HD23 H 4.280 7.753 4.764 1.00 . A A . 139 LEU HD23 1 1
39 46752 1 1 70 LEU HG H 4.224 4.934 4.699 1.00 . A A . 139 LEU HG 1 1
39 46753 1 1 70 LEU N N 6.138 4.957 2.897 1.00 . A A . 139 LEU N 1 1
39 46754 1 1 70 LEU O O 9.087 3.742 4.256 1.00 . A A . 139 LEU O 1 1
39 46755 1 1 71 VAL C C 8.549 1.110 2.374 1.00 . A A . 140 VAL C 1 1
39 46756 1 1 71 VAL CA C 7.880 1.292 3.738 1.00 . A A . 140 VAL CA 1 1
39 46757 1 1 71 VAL CB C 6.890 0.174 4.072 1.00 . A A . 140 VAL CB 1 1
39 46758 1 1 71 VAL CG1 C 5.770 0.105 3.031 1.00 . A A . 140 VAL CG1 1 1
39 46759 1 1 71 VAL CG2 C 7.605 -1.172 4.199 1.00 . A A . 140 VAL CG2 1 1
39 46760 1 1 71 VAL H H 6.225 2.548 3.595 1.00 . A A . 140 VAL H 1 1
39 46761 1 1 71 VAL HA H 8.651 1.300 4.508 1.00 . A A . 140 VAL HA 1 1
39 46762 1 1 71 VAL HB H 6.437 0.404 5.036 1.00 . A A . 140 VAL HB 1 1
39 46763 1 1 71 VAL HG11 H 6.205 0.061 2.032 1.00 . A A . 140 VAL HG11 1 1
39 46764 1 1 71 VAL HG12 H 5.168 -0.787 3.204 1.00 . A A . 140 VAL HG12 1 1
39 46765 1 1 71 VAL HG13 H 5.141 0.991 3.114 1.00 . A A . 140 VAL HG13 1 1
39 46766 1 1 71 VAL HG21 H 8.452 -1.071 4.876 1.00 . A A . 140 VAL HG21 1 1
39 46767 1 1 71 VAL HG22 H 6.912 -1.916 4.591 1.00 . A A . 140 VAL HG22 1 1
39 46768 1 1 71 VAL HG23 H 7.960 -1.489 3.218 1.00 . A A . 140 VAL HG23 1 1
39 46769 1 1 71 VAL N N 7.207 2.579 3.775 1.00 . A A . 140 VAL N 1 1
39 46770 1 1 71 VAL O O 8.183 1.776 1.406 1.00 . A A . 140 VAL O 1 1
39 46771 1 1 72 GLU C C 10.044 -1.530 0.698 1.00 . A A . 141 GLU C 1 1
39 46772 1 1 72 GLU CA C 10.241 -0.070 1.112 1.00 . A A . 141 GLU CA 1 1
39 46773 1 1 72 GLU CB C 11.727 0.261 1.263 1.00 . A A . 141 GLU CB 1 1
39 46774 1 1 72 GLU CD C 13.551 0.112 -0.472 1.00 . A A . 141 GLU CD 1 1
39 46775 1 1 72 GLU CG C 12.290 0.856 -0.029 1.00 . A A . 141 GLU CG 1 1
39 46776 1 1 72 GLU H H 9.809 -0.329 3.133 1.00 . A A . 141 GLU H 1 1
39 46777 1 1 72 GLU HA H 9.802 0.589 0.363 1.00 . A A . 141 GLU HA 1 1
39 46778 1 1 72 GLU HB3 H 12.280 -0.641 1.523 1.00 . A A . 141 GLU HB3 1 1
39 46779 1 1 72 GLU HE2 H 13.318 -1.056 -1.931 1.00 . A A . 141 GLU HE2 1 1
39 46780 1 1 72 GLU HG3 H 12.521 1.912 0.124 1.00 . A A . 141 GLU HG3 1 1
39 46781 1 1 72 GLU N N 9.518 0.207 2.341 1.00 . A A . 141 GLU N 1 1
39 46782 1 1 72 GLU O O 9.402 -2.301 1.410 1.00 . A A . 141 GLU O 1 1
39 46783 1 1 72 GLU OE1 O 14.660 0.657 -0.374 1.00 . A A . 141 GLU OE1 1 1
39 46784 1 1 72 GLU OE2 O 13.348 -1.076 -0.932 1.00 . A A . 141 GLU OE2 1 1
39 46785 1 1 73 SER C C 11.485 -4.138 -0.239 1.00 . A A . 142 SER C 1 1
39 46786 1 1 73 SER CA C 10.503 -3.220 -0.970 1.00 . A A . 142 SER CA 1 1
39 46787 1 1 73 SER CB C 10.764 -3.256 -2.477 1.00 . A A . 142 SER CB 1 1
39 46788 1 1 73 SER H H 11.128 -1.234 -1.027 1.00 . A A . 142 SER H 1 1
39 46789 1 1 73 SER HA H 9.475 -3.525 -0.772 1.00 . A A . 142 SER HA 1 1
39 46790 1 1 73 SER HB3 H 10.076 -2.577 -2.980 1.00 . A A . 142 SER HB3 1 1
39 46791 1 1 73 SER HG H 12.111 -2.204 -3.519 1.00 . A A . 142 SER HG 1 1
39 46792 1 1 73 SER N N 10.608 -1.867 -0.453 1.00 . A A . 142 SER N 1 1
39 46793 1 1 73 SER O O 12.667 -4.183 -0.577 1.00 . A A . 142 SER O 1 1
39 46794 1 1 73 SER OG O 12.105 -2.894 -2.795 1.00 . A A . 142 SER OG 1 1
39 46795 1 1 74 GLY C C 11.698 -5.427 3.022 1.00 . A A . 143 GLY C 1 1
39 46796 1 1 74 GLY CA C 11.776 -5.761 1.530 1.00 . A A . 143 GLY CA 1 1
39 46797 1 1 74 GLY H H 9.998 -4.805 1.017 1.00 . A A . 143 GLY H 1 1
39 46798 1 1 74 GLY HA2 H 11.440 -6.785 1.365 1.00 . A A . 143 GLY HA2 1 1
39 46799 1 1 74 GLY HA3 H 12.811 -5.706 1.195 1.00 . A A . 143 GLY HA3 1 1
39 46800 1 1 74 GLY N N 10.959 -4.848 0.749 1.00 . A A . 143 GLY N 1 1
39 46801 1 1 74 GLY O O 11.694 -6.323 3.863 1.00 . A A . 143 GLY O 1 1
39 46802 1 1 75 GLN C C 10.513 -4.471 5.450 1.00 . A A . 144 GLN C 1 1
39 46803 1 1 75 GLN CA C 11.562 -3.669 4.677 1.00 . A A . 144 GLN CA 1 1
39 46804 1 1 75 GLN CB C 11.260 -2.170 4.734 1.00 . A A . 144 GLN CB 1 1
39 46805 1 1 75 GLN CD C 12.267 0.141 4.669 1.00 . A A . 144 GLN CD 1 1
39 46806 1 1 75 GLN CG C 12.506 -1.347 4.399 1.00 . A A . 144 GLN CG 1 1
39 46807 1 1 75 GLN H H 11.643 -3.410 2.612 1.00 . A A . 144 GLN H 1 1
39 46808 1 1 75 GLN HA H 12.551 -3.851 5.100 1.00 . A A . 144 GLN HA 1 1
39 46809 1 1 75 GLN HB3 H 10.901 -1.905 5.729 1.00 . A A . 144 GLN HB3 1 1
39 46810 1 1 75 GLN HE21 H 14.057 0.207 5.614 1.00 . A A . 144 GLN HE21 1 1
39 46811 1 1 75 GLN HE22 H 13.190 1.706 5.560 1.00 . A A . 144 GLN HE22 1 1
39 46812 1 1 75 GLN HG3 H 12.771 -1.493 3.352 1.00 . A A . 144 GLN HG3 1 1
39 46813 1 1 75 GLN N N 11.640 -4.133 3.303 1.00 . A A . 144 GLN N 1 1
39 46814 1 1 75 GLN NE2 N 13.253 0.734 5.336 1.00 . A A . 144 GLN NE2 1 1
39 46815 1 1 75 GLN O O 9.534 -4.940 4.871 1.00 . A A . 144 GLN O 1 1
39 46816 1 1 75 GLN OE1 O 11.257 0.712 4.294 1.00 . A A . 144 GLN OE1 1 1
39 46817 1 1 76 PRO C C 8.579 -4.528 7.919 1.00 . A A . 145 PRO C 1 1
39 46818 1 1 76 PRO CA C 9.844 -5.340 7.639 1.00 . A A . 145 PRO CA 1 1
39 46819 1 1 76 PRO CB C 10.644 -5.645 8.896 1.00 . A A . 145 PRO CB 1 1
39 46820 1 1 76 PRO CD C 11.905 -4.062 7.502 1.00 . A A . 145 PRO CD 1 1
39 46821 1 1 76 PRO CG C 11.814 -4.675 8.890 1.00 . A A . 145 PRO CG 1 1
39 46822 1 1 76 PRO HA H 9.538 -6.177 7.184 1.00 . A A . 145 PRO HA 1 1
39 46823 1 1 76 PRO HB3 H 10.993 -6.677 8.895 1.00 . A A . 145 PRO HB3 1 1
39 46824 1 1 76 PRO HD3 H 12.841 -4.328 7.012 1.00 . A A . 145 PRO HD3 1 1
39 46825 1 1 76 PRO HG3 H 12.741 -5.192 9.140 1.00 . A A . 145 PRO HG3 1 1
39 46826 1 1 76 PRO N N 10.757 -4.605 6.781 1.00 . A A . 145 PRO N 1 1
39 46827 1 1 76 PRO O O 8.470 -3.377 7.496 1.00 . A A . 145 PRO O 1 1
39 46828 1 1 77 VAL C C 5.923 -5.012 10.332 1.00 . A A . 146 VAL C 1 1
39 46829 1 1 77 VAL CA C 6.400 -4.506 8.969 1.00 . A A . 146 VAL CA 1 1
39 46830 1 1 77 VAL CB C 5.375 -4.730 7.856 1.00 . A A . 146 VAL CB 1 1
39 46831 1 1 77 VAL CG1 C 5.523 -3.678 6.754 1.00 . A A . 146 VAL CG1 1 1
39 46832 1 1 77 VAL CG2 C 5.488 -6.144 7.283 1.00 . A A . 146 VAL CG2 1 1
39 46833 1 1 77 VAL H H 7.750 -6.092 8.968 1.00 . A A . 146 VAL H 1 1
39 46834 1 1 77 VAL HA H 6.594 -3.436 9.040 1.00 . A A . 146 VAL HA 1 1
39 46835 1 1 77 VAL HB H 4.381 -4.623 8.290 1.00 . A A . 146 VAL HB 1 1
39 46836 1 1 77 VAL HG11 H 5.632 -2.693 7.206 1.00 . A A . 146 VAL HG11 1 1
39 46837 1 1 77 VAL HG12 H 6.405 -3.903 6.155 1.00 . A A . 146 VAL HG12 1 1
39 46838 1 1 77 VAL HG13 H 4.638 -3.691 6.119 1.00 . A A . 146 VAL HG13 1 1
39 46839 1 1 77 VAL HG21 H 6.526 -6.347 7.017 1.00 . A A . 146 VAL HG21 1 1
39 46840 1 1 77 VAL HG22 H 5.156 -6.867 8.029 1.00 . A A . 146 VAL HG22 1 1
39 46841 1 1 77 VAL HG23 H 4.863 -6.227 6.394 1.00 . A A . 146 VAL HG23 1 1
39 46842 1 1 77 VAL N N 7.654 -5.157 8.629 1.00 . A A . 146 VAL N 1 1
39 46843 1 1 77 VAL O O 6.302 -6.100 10.763 1.00 . A A . 146 VAL O 1 1
39 46844 1 1 78 GLU C C 3.093 -4.141 12.378 1.00 . A A . 147 GLU C 1 1
39 46845 1 1 78 GLU CA C 4.565 -4.547 12.279 1.00 . A A . 147 GLU CA 1 1
39 46846 1 1 78 GLU CB C 5.387 -3.905 13.398 1.00 . A A . 147 GLU CB 1 1
39 46847 1 1 78 GLU CD C 6.809 -4.536 15.383 1.00 . A A . 147 GLU CD 1 1
39 46848 1 1 78 GLU CG C 5.549 -4.864 14.579 1.00 . A A . 147 GLU CG 1 1
39 46849 1 1 78 GLU H H 4.794 -3.313 10.616 1.00 . A A . 147 GLU H 1 1
39 46850 1 1 78 GLU HA H 4.654 -5.631 12.346 1.00 . A A . 147 GLU HA 1 1
39 46851 1 1 78 GLU HB3 H 4.900 -2.989 13.733 1.00 . A A . 147 GLU HB3 1 1
39 46852 1 1 78 GLU HE2 H 8.439 -4.395 14.449 1.00 . A A . 147 GLU HE2 1 1
39 46853 1 1 78 GLU HG3 H 5.602 -5.890 14.215 1.00 . A A . 147 GLU HG3 1 1
39 46854 1 1 78 GLU N N 5.098 -4.196 10.974 1.00 . A A . 147 GLU N 1 1
39 46855 1 1 78 GLU O O 2.622 -3.309 11.604 1.00 . A A . 147 GLU O 1 1
39 46856 1 1 78 GLU OE1 O 6.735 -3.802 16.379 1.00 . A A . 147 GLU OE1 1 1
39 46857 1 1 78 GLU OE2 O 7.893 -5.075 14.940 1.00 . A A . 147 GLU OE2 1 1
39 46858 1 1 79 PHE C C 0.792 -2.990 13.929 1.00 . A A . 148 PHE C 1 1
39 46859 1 1 79 PHE CA C 1.000 -4.457 13.546 1.00 . A A . 148 PHE CA 1 1
39 46860 1 1 79 PHE CB C 0.529 -5.344 14.701 1.00 . A A . 148 PHE CB 1 1
39 46861 1 1 79 PHE CD1 C -1.531 -4.247 15.612 1.00 . A A . 148 PHE CD1 1 1
39 46862 1 1 79 PHE CD2 C -1.774 -6.306 14.496 1.00 . A A . 148 PHE CD2 1 1
39 46863 1 1 79 PHE CE1 C -2.932 -4.203 15.839 1.00 . A A . 148 PHE CE1 1 1
39 46864 1 1 79 PHE CE2 C -3.176 -6.264 14.723 1.00 . A A . 148 PHE CE2 1 1
39 46865 1 1 79 PHE CG C -0.982 -5.297 14.946 1.00 . A A . 148 PHE CG 1 1
39 46866 1 1 79 PHE CZ C -3.725 -5.213 15.389 1.00 . A A . 148 PHE CZ 1 1
39 46867 1 1 79 PHE H H 2.799 -5.421 13.963 1.00 . A A . 148 PHE H 1 1
39 46868 1 1 79 PHE HA H 0.484 -4.663 12.608 1.00 . A A . 148 PHE HA 1 1
39 46869 1 1 79 PHE HB3 H 1.043 -5.040 15.612 1.00 . A A . 148 PHE HB3 1 1
39 46870 1 1 79 PHE HD1 H -0.895 -3.437 15.972 1.00 . A A . 148 PHE HD1 1 1
39 46871 1 1 79 PHE HD2 H -1.335 -7.149 13.962 1.00 . A A . 148 PHE HD2 1 1
39 46872 1 1 79 PHE HE1 H -3.372 -3.362 16.372 1.00 . A A . 148 PHE HE1 1 1
39 46873 1 1 79 PHE HE2 H -3.810 -7.073 14.362 1.00 . A A . 148 PHE HE2 1 1
39 46874 1 1 79 PHE HZ H -4.800 -5.180 15.563 1.00 . A A . 148 PHE HZ 1 1
39 46875 1 1 79 PHE N N 2.408 -4.745 13.336 1.00 . A A . 148 PHE N 1 1
39 46876 1 1 79 PHE O O 1.415 -2.494 14.866 1.00 . A A . 148 PHE O 1 1
39 46877 1 1 80 ASP C C 0.732 -0.069 12.844 1.00 . A A . 149 ASP C 1 1
39 46878 1 1 80 ASP CA C -0.385 -0.936 13.431 1.00 . A A . 149 ASP CA 1 1
39 46879 1 1 80 ASP CB C -0.466 -0.648 14.932 1.00 . A A . 149 ASP CB 1 1
39 46880 1 1 80 ASP CG C -1.278 0.592 15.309 1.00 . A A . 149 ASP CG 1 1
39 46881 1 1 80 ASP H H -0.590 -2.746 12.422 1.00 . A A . 149 ASP H 1 1
39 46882 1 1 80 ASP HA H -1.347 -0.758 12.951 1.00 . A A . 149 ASP HA 1 1
39 46883 1 1 80 ASP HB3 H 0.545 -0.533 15.320 1.00 . A A . 149 ASP HB3 1 1
39 46884 1 1 80 ASP HD2 H -2.852 -0.379 14.949 1.00 . A A . 149 ASP HD2 1 1
39 46885 1 1 80 ASP N N -0.087 -2.336 13.182 1.00 . A A . 149 ASP N 1 1
39 46886 1 1 80 ASP O O 0.817 1.121 13.139 1.00 . A A . 149 ASP O 1 1
39 46887 1 1 80 ASP OD1 O -0.740 1.705 15.399 1.00 . A A . 149 ASP OD1 1 1
39 46888 1 1 80 ASP OD2 O -2.534 0.380 15.518 1.00 . A A . 149 ASP OD2 1 1
39 46889 1 1 81 GLU C C 2.243 0.530 10.020 1.00 . A A . 150 GLU C 1 1
39 46890 1 1 81 GLU CA C 2.665 -0.003 11.392 1.00 . A A . 150 GLU CA 1 1
39 46891 1 1 81 GLU CB C 3.890 -0.911 11.275 1.00 . A A . 150 GLU CB 1 1
39 46892 1 1 81 GLU CD C 5.685 0.706 11.998 1.00 . A A . 150 GLU CD 1 1
39 46893 1 1 81 GLU CG C 5.122 -0.116 10.837 1.00 . A A . 150 GLU CG 1 1
39 46894 1 1 81 GLU H H 1.480 -1.670 11.788 1.00 . A A . 150 GLU H 1 1
39 46895 1 1 81 GLU HA H 2.898 0.829 12.056 1.00 . A A . 150 GLU HA 1 1
39 46896 1 1 81 GLU HB3 H 3.692 -1.705 10.555 1.00 . A A . 150 GLU HB3 1 1
39 46897 1 1 81 GLU HE2 H 7.404 1.452 11.821 1.00 . A A . 150 GLU HE2 1 1
39 46898 1 1 81 GLU HG3 H 4.857 0.547 10.013 1.00 . A A . 150 GLU HG3 1 1
39 46899 1 1 81 GLU N N 1.558 -0.701 12.023 1.00 . A A . 150 GLU N 1 1
39 46900 1 1 81 GLU O O 1.606 -0.181 9.244 1.00 . A A . 150 GLU O 1 1
39 46901 1 1 81 GLU OE1 O 4.924 1.386 12.704 1.00 . A A . 150 GLU OE1 1 1
39 46902 1 1 81 GLU OE2 O 6.961 0.621 12.158 1.00 . A A . 150 GLU OE2 1 1
39 46903 1 1 82 PRO C C 3.178 1.911 7.365 1.00 . A A . 151 PRO C 1 1
39 46904 1 1 82 PRO CA C 2.294 2.444 8.494 1.00 . A A . 151 PRO CA 1 1
39 46905 1 1 82 PRO CB C 2.479 3.932 8.743 1.00 . A A . 151 PRO CB 1 1
39 46906 1 1 82 PRO CD C 3.379 2.679 10.655 1.00 . A A . 151 PRO CD 1 1
39 46907 1 1 82 PRO CG C 3.349 4.043 9.984 1.00 . A A . 151 PRO CG 1 1
39 46908 1 1 82 PRO HA H 1.354 2.226 8.232 1.00 . A A . 151 PRO HA 1 1
39 46909 1 1 82 PRO HB3 H 1.519 4.426 8.892 1.00 . A A . 151 PRO HB3 1 1
39 46910 1 1 82 PRO HD3 H 2.928 2.715 11.646 1.00 . A A . 151 PRO HD3 1 1
39 46911 1 1 82 PRO HG3 H 2.949 4.794 10.664 1.00 . A A . 151 PRO HG3 1 1
39 46912 1 1 82 PRO N N 2.625 1.809 9.759 1.00 . A A . 151 PRO N 1 1
39 46913 1 1 82 PRO O O 4.369 1.677 7.562 1.00 . A A . 151 PRO O 1 1
39 46914 1 1 83 LEU C C 3.337 2.330 3.978 1.00 . A A . 152 LEU C 1 1
39 46915 1 1 83 LEU CA C 3.274 1.235 5.045 1.00 . A A . 152 LEU CA 1 1
39 46916 1 1 83 LEU CB C 2.648 -0.070 4.551 1.00 . A A . 152 LEU CB 1 1
39 46917 1 1 83 LEU CD1 C 1.853 -2.424 4.982 1.00 . A A . 152 LEU CD1 1 1
39 46918 1 1 83 LEU CD2 C 3.768 -1.456 6.335 1.00 . A A . 152 LEU CD2 1 1
39 46919 1 1 83 LEU CG C 2.456 -1.164 5.603 1.00 . A A . 152 LEU CG 1 1
39 46920 1 1 83 LEU H H 1.590 1.928 6.055 1.00 . A A . 152 LEU H 1 1
39 46921 1 1 83 LEU HA H 4.292 1.004 5.362 1.00 . A A . 152 LEU HA 1 1
39 46922 1 1 83 LEU HB3 H 3.271 -0.469 3.751 1.00 . A A . 152 LEU HB3 1 1
39 46923 1 1 83 LEU HD11 H 1.857 -2.332 3.896 1.00 . A A . 152 LEU HD11 1 1
39 46924 1 1 83 LEU HD12 H 2.443 -3.292 5.276 1.00 . A A . 152 LEU HD12 1 1
39 46925 1 1 83 LEU HD13 H 0.827 -2.547 5.331 1.00 . A A . 152 LEU HD13 1 1
39 46926 1 1 83 LEU HD21 H 4.526 -1.761 5.613 1.00 . A A . 152 LEU HD21 1 1
39 46927 1 1 83 LEU HD22 H 4.102 -0.559 6.855 1.00 . A A . 152 LEU HD22 1 1
39 46928 1 1 83 LEU HD23 H 3.611 -2.258 7.057 1.00 . A A . 152 LEU HD23 1 1
39 46929 1 1 83 LEU HG H 1.746 -0.801 6.347 1.00 . A A . 152 LEU HG 1 1
39 46930 1 1 83 LEU N N 2.560 1.735 6.206 1.00 . A A . 152 LEU N 1 1
39 46931 1 1 83 LEU O O 4.382 2.946 3.776 1.00 . A A . 152 LEU O 1 1
39 46932 1 1 84 VAL C C 0.948 4.489 2.588 1.00 . A A . 153 VAL C 1 1
39 46933 1 1 84 VAL CA C 2.116 3.549 2.283 1.00 . A A . 153 VAL CA 1 1
39 46934 1 1 84 VAL CB C 2.004 2.880 0.912 1.00 . A A . 153 VAL CB 1 1
39 46935 1 1 84 VAL CG1 C 2.217 3.894 -0.213 1.00 . A A . 153 VAL CG1 1 1
39 46936 1 1 84 VAL CG2 C 2.983 1.710 0.790 1.00 . A A . 153 VAL CG2 1 1
39 46937 1 1 84 VAL H H 1.358 2.034 3.494 1.00 . A A . 153 VAL H 1 1
39 46938 1 1 84 VAL HA H 3.043 4.123 2.303 1.00 . A A . 153 VAL HA 1 1
39 46939 1 1 84 VAL HB H 0.993 2.481 0.816 1.00 . A A . 153 VAL HB 1 1
39 46940 1 1 84 VAL HG11 H 2.759 4.757 0.175 1.00 . A A . 153 VAL HG11 1 1
39 46941 1 1 84 VAL HG12 H 2.796 3.432 -1.013 1.00 . A A . 153 VAL HG12 1 1
39 46942 1 1 84 VAL HG13 H 1.252 4.215 -0.602 1.00 . A A . 153 VAL HG13 1 1
39 46943 1 1 84 VAL HG21 H 3.710 1.760 1.600 1.00 . A A . 153 VAL HG21 1 1
39 46944 1 1 84 VAL HG22 H 2.435 0.770 0.851 1.00 . A A . 153 VAL HG22 1 1
39 46945 1 1 84 VAL HG23 H 3.501 1.768 -0.167 1.00 . A A . 153 VAL HG23 1 1
39 46946 1 1 84 VAL N N 2.204 2.538 3.324 1.00 . A A . 153 VAL N 1 1
39 46947 1 1 84 VAL O O -0.066 4.066 3.139 1.00 . A A . 153 VAL O 1 1
39 46948 1 1 85 VAL C C -0.569 7.095 1.111 1.00 . A A . 154 VAL C 1 1
39 46949 1 1 85 VAL CA C 0.104 6.751 2.441 1.00 . A A . 154 VAL CA 1 1
39 46950 1 1 85 VAL CB C 0.709 7.971 3.138 1.00 . A A . 154 VAL CB 1 1
39 46951 1 1 85 VAL CG1 C -0.351 9.049 3.376 1.00 . A A . 154 VAL CG1 1 1
39 46952 1 1 85 VAL CG2 C 1.388 7.572 4.450 1.00 . A A . 154 VAL CG2 1 1
39 46953 1 1 85 VAL H H 1.958 6.084 1.767 1.00 . A A . 154 VAL H 1 1
39 46954 1 1 85 VAL HA H -0.641 6.315 3.108 1.00 . A A . 154 VAL HA 1 1
39 46955 1 1 85 VAL HB H 1.471 8.388 2.481 1.00 . A A . 154 VAL HB 1 1
39 46956 1 1 85 VAL HG11 H -1.342 8.625 3.215 1.00 . A A . 154 VAL HG11 1 1
39 46957 1 1 85 VAL HG12 H -0.274 9.414 4.400 1.00 . A A . 154 VAL HG12 1 1
39 46958 1 1 85 VAL HG13 H -0.191 9.874 2.683 1.00 . A A . 154 VAL HG13 1 1
39 46959 1 1 85 VAL HG21 H 0.840 6.747 4.907 1.00 . A A . 154 VAL HG21 1 1
39 46960 1 1 85 VAL HG22 H 2.413 7.258 4.248 1.00 . A A . 154 VAL HG22 1 1
39 46961 1 1 85 VAL HG23 H 1.397 8.424 5.129 1.00 . A A . 154 VAL HG23 1 1
39 46962 1 1 85 VAL N N 1.130 5.748 2.215 1.00 . A A . 154 VAL N 1 1
39 46963 1 1 85 VAL O O 0.105 7.449 0.144 1.00 . A A . 154 VAL O 1 1
39 46964 1 1 86 ILE C C -3.466 8.555 0.130 1.00 . A A . 155 ILE C 1 1
39 46965 1 1 86 ILE CA C -2.660 7.274 -0.092 1.00 . A A . 155 ILE CA 1 1
39 46966 1 1 86 ILE CB C -3.516 6.070 -0.488 1.00 . A A . 155 ILE CB 1 1
39 46967 1 1 86 ILE CD1 C -2.946 3.617 -0.632 1.00 . A A . 155 ILE CD1 1 1
39 46968 1 1 86 ILE CG1 C -2.676 5.011 -1.203 1.00 . A A . 155 ILE CG1 1 1
39 46969 1 1 86 ILE CG2 C -4.722 6.504 -1.322 1.00 . A A . 155 ILE CG2 1 1
39 46970 1 1 86 ILE H H -2.429 6.691 1.895 1.00 . A A . 155 ILE H 1 1
39 46971 1 1 86 ILE HA H -1.952 7.446 -0.902 1.00 . A A . 155 ILE HA 1 1
39 46972 1 1 86 ILE HB H -3.903 5.611 0.423 1.00 . A A . 155 ILE HB 1 1
39 46973 1 1 86 ILE HD11 H -3.839 3.648 -0.007 1.00 . A A . 155 ILE HD11 1 1
39 46974 1 1 86 ILE HD12 H -3.099 2.913 -1.450 1.00 . A A . 155 ILE HD12 1 1
39 46975 1 1 86 ILE HD13 H -2.094 3.299 -0.032 1.00 . A A . 155 ILE HD13 1 1
39 46976 1 1 86 ILE HG13 H -1.617 5.250 -1.100 1.00 . A A . 155 ILE HG13 1 1
39 46977 1 1 86 ILE HG21 H -5.288 7.260 -0.777 1.00 . A A . 155 ILE HG21 1 1
39 46978 1 1 86 ILE HG22 H -4.377 6.922 -2.268 1.00 . A A . 155 ILE HG22 1 1
39 46979 1 1 86 ILE HG23 H -5.360 5.642 -1.516 1.00 . A A . 155 ILE HG23 1 1
39 46980 1 1 86 ILE N N -1.889 6.980 1.104 1.00 . A A . 155 ILE N 1 1
39 46981 1 1 86 ILE O O -3.632 9.001 1.264 1.00 . A A . 155 ILE O 1 1
39 46982 1 1 87 GLU C C -6.211 10.026 -1.150 1.00 . A A . 156 GLU C 1 1
39 46983 1 1 87 GLU CA C -4.731 10.334 -0.913 1.00 . A A . 156 GLU CA 1 1
39 46984 1 1 87 GLU CB C -4.217 11.365 -1.920 1.00 . A A . 156 GLU CB 1 1
39 46985 1 1 87 GLU CD C -4.363 13.780 -2.634 1.00 . A A . 156 GLU CD 1 1
39 46986 1 1 87 GLU CG C -4.605 12.784 -1.498 1.00 . A A . 156 GLU CG 1 1
39 46987 1 1 87 GLU H H -3.806 8.744 -1.891 1.00 . A A . 156 GLU H 1 1
39 46988 1 1 87 GLU HA H -4.590 10.720 0.096 1.00 . A A . 156 GLU HA 1 1
39 46989 1 1 87 GLU HB3 H -4.628 11.151 -2.907 1.00 . A A . 156 GLU HB3 1 1
39 46990 1 1 87 GLU HE2 H -3.383 15.387 -2.692 1.00 . A A . 156 GLU HE2 1 1
39 46991 1 1 87 GLU HG3 H -4.025 13.077 -0.622 1.00 . A A . 156 GLU HG3 1 1
39 46992 1 1 87 GLU N N -3.946 9.112 -0.973 1.00 . A A . 156 GLU N 1 1
39 46993 1 1 87 GLU O O -6.751 10.336 -2.211 1.00 . A A . 156 GLU O 1 1
39 46994 1 1 87 GLU OE1 O -5.222 13.936 -3.514 1.00 . A A . 156 GLU OE1 1 1
39 46995 1 1 87 GLU OE2 O -3.235 14.403 -2.581 1.00 . A A . 156 GLU OE2 1 1
40 46996 1 1 1 MET C C -15.625 25.514 13.970 1.00 . A A . 70 MET C 1 1
40 46997 1 1 1 MET CA C -15.111 26.537 14.986 1.00 . A A . 70 MET CA 1 1
40 46998 1 1 1 MET CB C -14.281 27.600 14.264 1.00 . A A . 70 MET CB 1 1
40 46999 1 1 1 MET CE C -11.244 27.825 15.269 1.00 . A A . 70 MET CE 1 1
40 47000 1 1 1 MET CG C -13.130 26.962 13.486 1.00 . A A . 70 MET CG 1 1
40 47001 1 1 1 MET HA H -15.951 26.983 15.519 1.00 . A A . 70 MET HA 1 1
40 47002 1 1 1 MET HB3 H -13.884 28.310 14.990 1.00 . A A . 70 MET HB3 1 1
40 47003 1 1 1 MET HE1 H -12.138 27.909 15.887 1.00 . A A . 70 MET HE1 1 1
40 47004 1 1 1 MET HE2 H -10.789 26.846 15.419 1.00 . A A . 70 MET HE2 1 1
40 47005 1 1 1 MET HE3 H -10.535 28.603 15.549 1.00 . A A . 70 MET HE3 1 1
40 47006 1 1 1 MET HG3 H -13.426 26.801 12.449 1.00 . A A . 70 MET HG3 1 1
40 47007 1 1 1 MET N N -14.299 25.896 16.005 1.00 . A A . 70 MET N 1 1
40 47008 1 1 1 MET O O -15.070 24.423 13.848 1.00 . A A . 70 MET O 1 1
40 47009 1 1 1 MET SD S -11.690 28.015 13.551 1.00 . A A . 70 MET SD 1 1
40 47010 1 1 2 GLU C C -17.742 23.728 12.908 1.00 . A A . 71 GLU C 1 1
40 47011 1 1 2 GLU CA C -17.271 25.035 12.265 1.00 . A A . 71 GLU CA 1 1
40 47012 1 1 2 GLU CB C -16.289 24.761 11.124 1.00 . A A . 71 GLU CB 1 1
40 47013 1 1 2 GLU CD C -15.718 27.136 10.496 1.00 . A A . 71 GLU CD 1 1
40 47014 1 1 2 GLU CG C -16.392 25.838 10.043 1.00 . A A . 71 GLU CG 1 1
40 47015 1 1 2 GLU H H -17.123 26.793 13.371 1.00 . A A . 71 GLU H 1 1
40 47016 1 1 2 GLU HA H -18.128 25.585 11.875 1.00 . A A . 71 GLU HA 1 1
40 47017 1 1 2 GLU HB3 H -16.495 23.783 10.689 1.00 . A A . 71 GLU HB3 1 1
40 47018 1 1 2 GLU HE2 H -16.929 27.948 11.688 1.00 . A A . 71 GLU HE2 1 1
40 47019 1 1 2 GLU HG3 H -17.440 26.029 9.813 1.00 . A A . 71 GLU HG3 1 1
40 47020 1 1 2 GLU N N -16.677 25.903 13.267 1.00 . A A . 71 GLU N 1 1
40 47021 1 1 2 GLU O O -17.186 23.292 13.915 1.00 . A A . 71 GLU O 1 1
40 47022 1 1 2 GLU OE1 O -14.482 27.202 10.561 1.00 . A A . 71 GLU OE1 1 1
40 47023 1 1 2 GLU OE2 O -16.527 28.097 10.784 1.00 . A A . 71 GLU OE2 1 1
40 47024 1 1 3 ALA C C -18.307 20.766 12.571 1.00 . A A . 72 ALA C 1 1
40 47025 1 1 3 ALA CA C -19.314 21.894 12.801 1.00 . A A . 72 ALA CA 1 1
40 47026 1 1 3 ALA CB C -20.660 21.622 12.123 1.00 . A A . 72 ALA CB 1 1
40 47027 1 1 3 ALA H H -19.210 23.503 11.482 1.00 . A A . 72 ALA H 1 1
40 47028 1 1 3 ALA HA H -19.479 22.010 13.872 1.00 . A A . 72 ALA HA 1 1
40 47029 1 1 3 ALA HB1 H -20.820 22.352 11.330 1.00 . A A . 72 ALA HB1 1 1
40 47030 1 1 3 ALA HB2 H -20.655 20.618 11.697 1.00 . A A . 72 ALA HB2 1 1
40 47031 1 1 3 ALA HB3 H -21.460 21.701 12.858 1.00 . A A . 72 ALA HB3 1 1
40 47032 1 1 3 ALA N N -18.763 23.141 12.301 1.00 . A A . 72 ALA N 1 1
40 47033 1 1 3 ALA O O -17.933 20.062 13.508 1.00 . A A . 72 ALA O 1 1
40 47034 1 1 4 PRO C C -15.517 19.971 11.381 1.00 . A A . 73 PRO C 1 1
40 47035 1 1 4 PRO CA C -16.926 19.597 10.921 1.00 . A A . 73 PRO CA 1 1
40 47036 1 1 4 PRO CB C -17.044 19.467 9.411 1.00 . A A . 73 PRO CB 1 1
40 47037 1 1 4 PRO CD C -18.305 21.443 10.151 1.00 . A A . 73 PRO CD 1 1
40 47038 1 1 4 PRO CG C -17.719 20.743 8.935 1.00 . A A . 73 PRO CG 1 1
40 47039 1 1 4 PRO HA H -17.146 18.738 11.384 1.00 . A A . 73 PRO HA 1 1
40 47040 1 1 4 PRO HB3 H -17.632 18.590 9.139 1.00 . A A . 73 PRO HB3 1 1
40 47041 1 1 4 PRO HD3 H -19.391 21.504 10.088 1.00 . A A . 73 PRO HD3 1 1
40 47042 1 1 4 PRO HG3 H -18.503 20.514 8.212 1.00 . A A . 73 PRO HG3 1 1
40 47043 1 1 4 PRO N N -17.884 20.627 11.286 1.00 . A A . 73 PRO N 1 1
40 47044 1 1 4 PRO O O -14.858 20.805 10.760 1.00 . A A . 73 PRO O 1 1
40 47045 1 1 5 ALA C C -12.716 18.979 12.097 1.00 . A A . 74 ALA C 1 1
40 47046 1 1 5 ALA CA C -13.773 19.593 13.015 1.00 . A A . 74 ALA CA 1 1
40 47047 1 1 5 ALA CB C -13.699 19.043 14.441 1.00 . A A . 74 ALA CB 1 1
40 47048 1 1 5 ALA H H -15.635 18.660 12.963 1.00 . A A . 74 ALA H 1 1
40 47049 1 1 5 ALA HA H -13.631 20.673 13.047 1.00 . A A . 74 ALA HA 1 1
40 47050 1 1 5 ALA HB1 H -14.179 18.066 14.479 1.00 . A A . 74 ALA HB1 1 1
40 47051 1 1 5 ALA HB2 H -12.655 18.947 14.738 1.00 . A A . 74 ALA HB2 1 1
40 47052 1 1 5 ALA HB3 H -14.209 19.726 15.120 1.00 . A A . 74 ALA HB3 1 1
40 47053 1 1 5 ALA N N -15.094 19.337 12.464 1.00 . A A . 74 ALA N 1 1
40 47054 1 1 5 ALA O O -12.375 17.804 12.234 1.00 . A A . 74 ALA O 1 1
40 47055 1 1 6 ALA C C -11.646 18.018 9.626 1.00 . A A . 75 ALA C 1 1
40 47056 1 1 6 ALA CA C -11.211 19.351 10.239 1.00 . A A . 75 ALA CA 1 1
40 47057 1 1 6 ALA CB C -9.861 19.252 10.952 1.00 . A A . 75 ALA CB 1 1
40 47058 1 1 6 ALA H H -12.506 20.753 11.074 1.00 . A A . 75 ALA H 1 1
40 47059 1 1 6 ALA HA H -11.137 20.099 9.450 1.00 . A A . 75 ALA HA 1 1
40 47060 1 1 6 ALA HB1 H -10.018 19.244 12.031 1.00 . A A . 75 ALA HB1 1 1
40 47061 1 1 6 ALA HB2 H -9.357 18.333 10.651 1.00 . A A . 75 ALA HB2 1 1
40 47062 1 1 6 ALA HB3 H -9.244 20.110 10.681 1.00 . A A . 75 ALA HB3 1 1
40 47063 1 1 6 ALA N N -12.224 19.799 11.180 1.00 . A A . 75 ALA N 1 1
40 47064 1 1 6 ALA O O -11.104 16.968 9.968 1.00 . A A . 75 ALA O 1 1
40 47065 1 1 7 ALA C C -12.020 16.292 7.222 1.00 . A A . 76 ALA C 1 1
40 47066 1 1 7 ALA CA C -13.131 16.919 8.066 1.00 . A A . 76 ALA CA 1 1
40 47067 1 1 7 ALA CB C -14.358 17.291 7.232 1.00 . A A . 76 ALA CB 1 1
40 47068 1 1 7 ALA H H -13.053 18.964 8.458 1.00 . A A . 76 ALA H 1 1
40 47069 1 1 7 ALA HA H -13.434 16.211 8.838 1.00 . A A . 76 ALA HA 1 1
40 47070 1 1 7 ALA HB1 H -14.994 17.968 7.802 1.00 . A A . 76 ALA HB1 1 1
40 47071 1 1 7 ALA HB2 H -14.038 17.783 6.313 1.00 . A A . 76 ALA HB2 1 1
40 47072 1 1 7 ALA HB3 H -14.918 16.389 6.985 1.00 . A A . 76 ALA HB3 1 1
40 47073 1 1 7 ALA N N -12.618 18.105 8.731 1.00 . A A . 76 ALA N 1 1
40 47074 1 1 7 ALA O O -11.630 15.148 7.453 1.00 . A A . 76 ALA O 1 1
40 47075 1 1 8 GLU C C -10.972 15.419 4.542 1.00 . A A . 77 GLU C 1 1
40 47076 1 1 8 GLU CA C -10.484 16.602 5.379 1.00 . A A . 77 GLU CA 1 1
40 47077 1 1 8 GLU CB C -9.232 16.230 6.176 1.00 . A A . 77 GLU CB 1 1
40 47078 1 1 8 GLU CD C -8.527 18.149 7.654 1.00 . A A . 77 GLU CD 1 1
40 47079 1 1 8 GLU CG C -8.297 17.433 6.321 1.00 . A A . 77 GLU CG 1 1
40 47080 1 1 8 GLU H H -11.865 17.997 6.079 1.00 . A A . 77 GLU H 1 1
40 47081 1 1 8 GLU HA H -10.256 17.447 4.730 1.00 . A A . 77 GLU HA 1 1
40 47082 1 1 8 GLU HB3 H -8.707 15.415 5.678 1.00 . A A . 77 GLU HB3 1 1
40 47083 1 1 8 GLU HE2 H -8.301 16.548 8.617 1.00 . A A . 77 GLU HE2 1 1
40 47084 1 1 8 GLU HG3 H -8.461 18.127 5.498 1.00 . A A . 77 GLU HG3 1 1
40 47085 1 1 8 GLU N N -11.542 17.067 6.260 1.00 . A A . 77 GLU N 1 1
40 47086 1 1 8 GLU O O -11.655 14.533 5.052 1.00 . A A . 77 GLU O 1 1
40 47087 1 1 8 GLU OE1 O -9.097 19.250 7.675 1.00 . A A . 77 GLU OE1 1 1
40 47088 1 1 8 GLU OE2 O -8.090 17.522 8.692 1.00 . A A . 77 GLU OE2 1 1
40 47089 1 1 9 ILE C C -9.758 13.574 1.961 1.00 . A A . 78 ILE C 1 1
40 47090 1 1 9 ILE CA C -10.995 14.385 2.356 1.00 . A A . 78 ILE CA 1 1
40 47091 1 1 9 ILE CB C -11.758 14.962 1.162 1.00 . A A . 78 ILE CB 1 1
40 47092 1 1 9 ILE CD1 C -9.794 15.035 -0.418 1.00 . A A . 78 ILE CD1 1 1
40 47093 1 1 9 ILE CG1 C -10.854 15.859 0.315 1.00 . A A . 78 ILE CG1 1 1
40 47094 1 1 9 ILE CG2 C -13.023 15.691 1.620 1.00 . A A . 78 ILE CG2 1 1
40 47095 1 1 9 ILE H H -10.047 16.169 2.862 1.00 . A A . 78 ILE H 1 1
40 47096 1 1 9 ILE HA H -11.682 13.729 2.891 1.00 . A A . 78 ILE HA 1 1
40 47097 1 1 9 ILE HB H -12.076 14.134 0.527 1.00 . A A . 78 ILE HB 1 1
40 47098 1 1 9 ILE HD11 H -10.096 13.988 -0.435 1.00 . A A . 78 ILE HD11 1 1
40 47099 1 1 9 ILE HD12 H -9.692 15.400 -1.440 1.00 . A A . 78 ILE HD12 1 1
40 47100 1 1 9 ILE HD13 H -8.839 15.129 0.099 1.00 . A A . 78 ILE HD13 1 1
40 47101 1 1 9 ILE HG13 H -10.369 16.599 0.953 1.00 . A A . 78 ILE HG13 1 1
40 47102 1 1 9 ILE HG21 H -12.977 15.857 2.696 1.00 . A A . 78 ILE HG21 1 1
40 47103 1 1 9 ILE HG22 H -13.095 16.651 1.107 1.00 . A A . 78 ILE HG22 1 1
40 47104 1 1 9 ILE HG23 H -13.897 15.086 1.383 1.00 . A A . 78 ILE HG23 1 1
40 47105 1 1 9 ILE N N -10.603 15.444 3.270 1.00 . A A . 78 ILE N 1 1
40 47106 1 1 9 ILE O O -8.633 13.961 2.272 1.00 . A A . 78 ILE O 1 1
40 47107 1 1 10 SER C C -7.957 11.345 1.996 1.00 . A A . 79 SER C 1 1
40 47108 1 1 10 SER CA C -8.932 11.595 0.843 1.00 . A A . 79 SER CA 1 1
40 47109 1 1 10 SER CB C -8.194 12.196 -0.354 1.00 . A A . 79 SER CB 1 1
40 47110 1 1 10 SER H H -10.929 12.156 1.035 1.00 . A A . 79 SER H 1 1
40 47111 1 1 10 SER HA H -9.415 10.666 0.543 1.00 . A A . 79 SER HA 1 1
40 47112 1 1 10 SER HB3 H -7.160 11.850 -0.354 1.00 . A A . 79 SER HB3 1 1
40 47113 1 1 10 SER HG H -8.328 11.079 -2.009 1.00 . A A . 79 SER HG 1 1
40 47114 1 1 10 SER N N -10.010 12.463 1.284 1.00 . A A . 79 SER N 1 1
40 47115 1 1 10 SER O O -8.208 11.762 3.127 1.00 . A A . 79 SER O 1 1
40 47116 1 1 10 SER OG O -8.810 11.850 -1.591 1.00 . A A . 79 SER OG 1 1
40 47117 1 1 11 GLY C C -6.111 8.988 3.302 1.00 . A A . 80 GLY C 1 1
40 47118 1 1 11 GLY CA C -5.855 10.356 2.666 1.00 . A A . 80 GLY CA 1 1
40 47119 1 1 11 GLY H H -6.671 10.331 0.750 1.00 . A A . 80 GLY H 1 1
40 47120 1 1 11 GLY HA2 H -4.869 10.366 2.202 1.00 . A A . 80 GLY HA2 1 1
40 47121 1 1 11 GLY HA3 H -5.851 11.125 3.438 1.00 . A A . 80 GLY HA3 1 1
40 47122 1 1 11 GLY N N -6.868 10.666 1.672 1.00 . A A . 80 GLY N 1 1
40 47123 1 1 11 GLY O O -6.862 8.880 4.269 1.00 . A A . 80 GLY O 1 1
40 47124 1 1 12 HIS C C -4.242 6.024 3.514 1.00 . A A . 81 HIS C 1 1
40 47125 1 1 12 HIS CA C -5.621 6.620 3.230 1.00 . A A . 81 HIS CA 1 1
40 47126 1 1 12 HIS CB C -6.447 5.773 2.259 1.00 . A A . 81 HIS CB 1 1
40 47127 1 1 12 HIS CD2 C -6.014 3.431 1.183 1.00 . A A . 81 HIS CD2 1 1
40 47128 1 1 12 HIS CE1 C -5.325 2.385 2.977 1.00 . A A . 81 HIS CE1 1 1
40 47129 1 1 12 HIS CG C -6.041 4.319 2.217 1.00 . A A . 81 HIS CG 1 1
40 47130 1 1 12 HIS H H -4.863 8.074 1.944 1.00 . A A . 81 HIS H 1 1
40 47131 1 1 12 HIS HA H -6.178 6.691 4.165 1.00 . A A . 81 HIS HA 1 1
40 47132 1 1 12 HIS HB3 H -6.355 6.194 1.258 1.00 . A A . 81 HIS HB3 1 1
40 47133 1 1 12 HIS HD1 H -5.510 4.008 4.256 1.00 . A A . 81 HIS HD1 1 1
40 47134 1 1 12 HIS HD2 H -6.300 3.644 0.153 1.00 . A A . 81 HIS HD2 1 1
40 47135 1 1 12 HIS HE1 H -4.958 1.596 3.633 1.00 . A A . 81 HIS HE1 1 1
40 47136 1 1 12 HIS N N -5.472 7.977 2.732 1.00 . A A . 81 HIS N 1 1
40 47137 1 1 12 HIS ND1 N -5.602 3.630 3.335 1.00 . A A . 81 HIS ND1 1 1
40 47138 1 1 12 HIS NE2 N -5.581 2.263 1.643 1.00 . A A . 81 HIS NE2 1 1
40 47139 1 1 12 HIS O O -3.471 5.766 2.591 1.00 . A A . 81 HIS O 1 1
40 47140 1 1 13 ILE C C -2.836 3.740 5.342 1.00 . A A . 82 ILE C 1 1
40 47141 1 1 13 ILE CA C -2.699 5.258 5.213 1.00 . A A . 82 ILE CA 1 1
40 47142 1 1 13 ILE CB C -2.204 5.943 6.488 1.00 . A A . 82 ILE CB 1 1
40 47143 1 1 13 ILE CD1 C -1.655 7.831 4.911 1.00 . A A . 82 ILE CD1 1 1
40 47144 1 1 13 ILE CG1 C -2.150 7.461 6.310 1.00 . A A . 82 ILE CG1 1 1
40 47145 1 1 13 ILE CG2 C -0.857 5.369 6.930 1.00 . A A . 82 ILE CG2 1 1
40 47146 1 1 13 ILE H H -4.606 6.033 5.540 1.00 . A A . 82 ILE H 1 1
40 47147 1 1 13 ILE HA H -1.974 5.474 4.429 1.00 . A A . 82 ILE HA 1 1
40 47148 1 1 13 ILE HB H -2.918 5.737 7.286 1.00 . A A . 82 ILE HB 1 1
40 47149 1 1 13 ILE HD11 H -0.658 7.419 4.758 1.00 . A A . 82 ILE HD11 1 1
40 47150 1 1 13 ILE HD12 H -2.336 7.422 4.165 1.00 . A A . 82 ILE HD12 1 1
40 47151 1 1 13 ILE HD13 H -1.619 8.916 4.814 1.00 . A A . 82 ILE HD13 1 1
40 47152 1 1 13 ILE HG13 H -1.490 7.895 7.061 1.00 . A A . 82 ILE HG13 1 1
40 47153 1 1 13 ILE HG21 H -0.956 4.295 7.098 1.00 . A A . 82 ILE HG21 1 1
40 47154 1 1 13 ILE HG22 H -0.114 5.548 6.154 1.00 . A A . 82 ILE HG22 1 1
40 47155 1 1 13 ILE HG23 H -0.541 5.853 7.854 1.00 . A A . 82 ILE HG23 1 1
40 47156 1 1 13 ILE N N -3.973 5.820 4.795 1.00 . A A . 82 ILE N 1 1
40 47157 1 1 13 ILE O O -3.685 3.250 6.087 1.00 . A A . 82 ILE O 1 1
40 47158 1 1 14 VAL C C -1.172 1.089 5.818 1.00 . A A . 83 VAL C 1 1
40 47159 1 1 14 VAL CA C -2.002 1.583 4.631 1.00 . A A . 83 VAL CA 1 1
40 47160 1 1 14 VAL CB C -1.514 1.034 3.289 1.00 . A A . 83 VAL CB 1 1
40 47161 1 1 14 VAL CG1 C -1.533 -0.496 3.285 1.00 . A A . 83 VAL CG1 1 1
40 47162 1 1 14 VAL CG2 C -2.341 1.596 2.133 1.00 . A A . 83 VAL CG2 1 1
40 47163 1 1 14 VAL H H -1.299 3.442 4.005 1.00 . A A . 83 VAL H 1 1
40 47164 1 1 14 VAL HA H -3.035 1.267 4.770 1.00 . A A . 83 VAL HA 1 1
40 47165 1 1 14 VAL HB H -0.481 1.356 3.151 1.00 . A A . 83 VAL HB 1 1
40 47166 1 1 14 VAL HG11 H -2.421 -0.850 3.808 1.00 . A A . 83 VAL HG11 1 1
40 47167 1 1 14 VAL HG12 H -1.549 -0.856 2.256 1.00 . A A . 83 VAL HG12 1 1
40 47168 1 1 14 VAL HG13 H -0.641 -0.873 3.787 1.00 . A A . 83 VAL HG13 1 1
40 47169 1 1 14 VAL HG21 H -2.988 2.391 2.501 1.00 . A A . 83 VAL HG21 1 1
40 47170 1 1 14 VAL HG22 H -1.674 1.996 1.369 1.00 . A A . 83 VAL HG22 1 1
40 47171 1 1 14 VAL HG23 H -2.951 0.802 1.702 1.00 . A A . 83 VAL HG23 1 1
40 47172 1 1 14 VAL N N -1.987 3.037 4.607 1.00 . A A . 83 VAL N 1 1
40 47173 1 1 14 VAL O O 0.036 1.314 5.873 1.00 . A A . 83 VAL O 1 1
40 47174 1 1 15 ARG C C -1.080 -1.629 7.828 1.00 . A A . 84 ARG C 1 1
40 47175 1 1 15 ARG CA C -1.195 -0.105 7.920 1.00 . A A . 84 ARG CA 1 1
40 47176 1 1 15 ARG CB C -1.963 0.264 9.191 1.00 . A A . 84 ARG CB 1 1
40 47177 1 1 15 ARG CD C -3.028 2.316 10.199 1.00 . A A . 84 ARG CD 1 1
40 47178 1 1 15 ARG CG C -1.774 1.744 9.534 1.00 . A A . 84 ARG CG 1 1
40 47179 1 1 15 ARG CZ C -5.237 3.209 9.441 1.00 . A A . 84 ARG CZ 1 1
40 47180 1 1 15 ARG H H -2.836 0.243 6.687 1.00 . A A . 84 ARG H 1 1
40 47181 1 1 15 ARG HA H -0.210 0.362 7.924 1.00 . A A . 84 ARG HA 1 1
40 47182 1 1 15 ARG HB3 H -1.618 -0.351 10.021 1.00 . A A . 84 ARG HB3 1 1
40 47183 1 1 15 ARG HD3 H -2.774 3.218 10.756 1.00 . A A . 84 ARG HD3 1 1
40 47184 1 1 15 ARG HE H -3.847 2.385 8.224 1.00 . A A . 84 ARG HE 1 1
40 47185 1 1 15 ARG HG3 H -1.551 2.305 8.627 1.00 . A A . 84 ARG HG3 1 1
40 47186 1 1 15 ARG HH11 H -4.923 3.376 11.451 1.00 . A A . 84 ARG HH11 1 1
40 47187 1 1 15 ARG HH12 H -6.445 3.986 10.893 1.00 . A A . 84 ARG HH12 1 1
40 47188 1 1 15 ARG N N -1.853 0.423 6.739 1.00 . A A . 84 ARG N 1 1
40 47189 1 1 15 ARG NE N -4.049 2.624 9.174 1.00 . A A . 84 ARG NE 1 1
40 47190 1 1 15 ARG NH1 N -5.563 3.554 10.704 1.00 . A A . 84 ARG NH1 1 1
40 47191 1 1 15 ARG NH2 N -6.075 3.439 8.446 1.00 . A A . 84 ARG NH2 1 1
40 47192 1 1 15 ARG O O -2.084 -2.322 7.678 1.00 . A A . 84 ARG O 1 1
40 47193 1 1 16 SER C C -0.553 -4.286 8.766 1.00 . A A . 85 SER C 1 1
40 47194 1 1 16 SER CA C 0.412 -3.532 7.850 1.00 . A A . 85 SER CA 1 1
40 47195 1 1 16 SER CB C 1.860 -3.849 8.230 1.00 . A A . 85 SER CB 1 1
40 47196 1 1 16 SER H H 0.965 -1.533 8.044 1.00 . A A . 85 SER H 1 1
40 47197 1 1 16 SER HA H 0.243 -3.804 6.808 1.00 . A A . 85 SER HA 1 1
40 47198 1 1 16 SER HB3 H 2.446 -4.007 7.325 1.00 . A A . 85 SER HB3 1 1
40 47199 1 1 16 SER HG H 2.800 -2.090 8.396 1.00 . A A . 85 SER HG 1 1
40 47200 1 1 16 SER N N 0.153 -2.104 7.922 1.00 . A A . 85 SER N 1 1
40 47201 1 1 16 SER O O -0.405 -4.260 9.987 1.00 . A A . 85 SER O 1 1
40 47202 1 1 16 SER OG O 2.450 -2.806 9.001 1.00 . A A . 85 SER OG 1 1
40 47203 1 1 17 PRO C C -1.946 -7.025 9.393 1.00 . A A . 86 PRO C 1 1
40 47204 1 1 17 PRO CA C -2.538 -5.716 8.870 1.00 . A A . 86 PRO CA 1 1
40 47205 1 1 17 PRO CB C -3.684 -5.931 7.894 1.00 . A A . 86 PRO CB 1 1
40 47206 1 1 17 PRO CD C -1.756 -5.009 6.681 1.00 . A A . 86 PRO CD 1 1
40 47207 1 1 17 PRO CG C -3.104 -5.691 6.510 1.00 . A A . 86 PRO CG 1 1
40 47208 1 1 17 PRO HA H -2.831 -5.206 9.679 1.00 . A A . 86 PRO HA 1 1
40 47209 1 1 17 PRO HB3 H -4.505 -5.243 8.097 1.00 . A A . 86 PRO HB3 1 1
40 47210 1 1 17 PRO HD3 H -1.759 -4.010 6.245 1.00 . A A . 86 PRO HD3 1 1
40 47211 1 1 17 PRO HG3 H -3.774 -5.069 5.916 1.00 . A A . 86 PRO HG3 1 1
40 47212 1 1 17 PRO N N -1.549 -4.956 8.125 1.00 . A A . 86 PRO N 1 1
40 47213 1 1 17 PRO O O -2.639 -7.811 10.039 1.00 . A A . 86 PRO O 1 1
40 47214 1 1 18 MET C C 1.534 -8.187 9.599 1.00 . A A . 87 MET C 1 1
40 47215 1 1 18 MET CA C 0.024 -8.422 9.527 1.00 . A A . 87 MET CA 1 1
40 47216 1 1 18 MET CB C -0.269 -9.561 8.548 1.00 . A A . 87 MET CB 1 1
40 47217 1 1 18 MET CE C -2.303 -9.555 6.176 1.00 . A A . 87 MET CE 1 1
40 47218 1 1 18 MET CG C 0.233 -9.221 7.145 1.00 . A A . 87 MET CG 1 1
40 47219 1 1 18 MET H H -0.114 -6.577 8.569 1.00 . A A . 87 MET H 1 1
40 47220 1 1 18 MET HA H -0.364 -8.642 10.522 1.00 . A A . 87 MET HA 1 1
40 47221 1 1 18 MET HB3 H -1.341 -9.753 8.519 1.00 . A A . 87 MET HB3 1 1
40 47222 1 1 18 MET HE1 H -2.262 -8.475 6.318 1.00 . A A . 87 MET HE1 1 1
40 47223 1 1 18 MET HE2 H -2.913 -9.784 5.302 1.00 . A A . 87 MET HE2 1 1
40 47224 1 1 18 MET HE3 H -2.742 -10.021 7.059 1.00 . A A . 87 MET HE3 1 1
40 47225 1 1 18 MET HG3 H 1.302 -9.422 7.072 1.00 . A A . 87 MET HG3 1 1
40 47226 1 1 18 MET N N -0.670 -7.221 9.094 1.00 . A A . 87 MET N 1 1
40 47227 1 1 18 MET O O 2.158 -7.821 8.603 1.00 . A A . 87 MET O 1 1
40 47228 1 1 18 MET SD S -0.651 -10.186 5.930 1.00 . A A . 87 MET SD 1 1
40 47229 1 1 19 VAL C C 4.281 -9.164 10.078 1.00 . A A . 88 VAL C 1 1
40 47230 1 1 19 VAL CA C 3.505 -8.222 11.002 1.00 . A A . 88 VAL CA 1 1
40 47231 1 1 19 VAL CB C 3.841 -8.424 12.480 1.00 . A A . 88 VAL CB 1 1
40 47232 1 1 19 VAL CG1 C 5.261 -7.943 12.790 1.00 . A A . 88 VAL CG1 1 1
40 47233 1 1 19 VAL CG2 C 2.818 -7.722 13.376 1.00 . A A . 88 VAL CG2 1 1
40 47234 1 1 19 VAL H H 1.565 -8.703 11.591 1.00 . A A . 88 VAL H 1 1
40 47235 1 1 19 VAL HA H 3.747 -7.193 10.737 1.00 . A A . 88 VAL HA 1 1
40 47236 1 1 19 VAL HB H 3.796 -9.491 12.692 1.00 . A A . 88 VAL HB 1 1
40 47237 1 1 19 VAL HG11 H 5.785 -7.734 11.858 1.00 . A A . 88 VAL HG11 1 1
40 47238 1 1 19 VAL HG12 H 5.214 -7.036 13.393 1.00 . A A . 88 VAL HG12 1 1
40 47239 1 1 19 VAL HG13 H 5.794 -8.718 13.340 1.00 . A A . 88 VAL HG13 1 1
40 47240 1 1 19 VAL HG21 H 2.238 -7.015 12.781 1.00 . A A . 88 VAL HG21 1 1
40 47241 1 1 19 VAL HG22 H 2.148 -8.463 13.813 1.00 . A A . 88 VAL HG22 1 1
40 47242 1 1 19 VAL HG23 H 3.337 -7.187 14.171 1.00 . A A . 88 VAL HG23 1 1
40 47243 1 1 19 VAL N N 2.080 -8.406 10.787 1.00 . A A . 88 VAL N 1 1
40 47244 1 1 19 VAL O O 3.826 -10.269 9.789 1.00 . A A . 88 VAL O 1 1
40 47245 1 1 20 GLY C C 7.126 -8.572 7.856 1.00 . A A . 89 GLY C 1 1
40 47246 1 1 20 GLY CA C 6.282 -9.476 8.758 1.00 . A A . 89 GLY CA 1 1
40 47247 1 1 20 GLY H H 5.802 -7.790 9.882 1.00 . A A . 89 GLY H 1 1
40 47248 1 1 20 GLY HA2 H 6.936 -10.119 9.348 1.00 . A A . 89 GLY HA2 1 1
40 47249 1 1 20 GLY HA3 H 5.663 -10.130 8.144 1.00 . A A . 89 GLY HA3 1 1
40 47250 1 1 20 GLY N N 5.438 -8.690 9.641 1.00 . A A . 89 GLY N 1 1
40 47251 1 1 20 GLY O O 7.929 -7.778 8.346 1.00 . A A . 89 GLY O 1 1
40 47252 1 1 21 THR C C 6.678 -7.257 4.608 1.00 . A A . 90 THR C 1 1
40 47253 1 1 21 THR CA C 7.646 -7.927 5.585 1.00 . A A . 90 THR CA 1 1
40 47254 1 1 21 THR CB C 8.666 -8.839 4.899 1.00 . A A . 90 THR CB 1 1
40 47255 1 1 21 THR CG2 C 9.748 -8.054 4.157 1.00 . A A . 90 THR CG2 1 1
40 47256 1 1 21 THR H H 6.260 -9.368 6.168 1.00 . A A . 90 THR H 1 1
40 47257 1 1 21 THR HA H 8.168 -7.131 6.114 1.00 . A A . 90 THR HA 1 1
40 47258 1 1 21 THR HB H 8.170 -9.546 4.234 1.00 . A A . 90 THR HB 1 1
40 47259 1 1 21 THR HG1 H 8.716 -9.926 6.580 1.00 . A A . 90 THR HG1 1 1
40 47260 1 1 21 THR HG21 H 10.027 -7.178 4.742 1.00 . A A . 90 THR HG21 1 1
40 47261 1 1 21 THR HG22 H 10.623 -8.689 4.012 1.00 . A A . 90 THR HG22 1 1
40 47262 1 1 21 THR HG23 H 9.366 -7.736 3.187 1.00 . A A . 90 THR HG23 1 1
40 47263 1 1 21 THR N N 6.915 -8.721 6.558 1.00 . A A . 90 THR N 1 1
40 47264 1 1 21 THR O O 5.493 -7.586 4.578 1.00 . A A . 90 THR O 1 1
40 47265 1 1 21 THR OG1 O 9.362 -9.454 5.980 1.00 . A A . 90 THR OG1 1 1
40 47266 1 1 22 PHE C C 7.198 -5.392 1.559 1.00 . A A . 91 PHE C 1 1
40 47267 1 1 22 PHE CA C 6.417 -5.609 2.856 1.00 . A A . 91 PHE CA 1 1
40 47268 1 1 22 PHE CB C 6.081 -4.248 3.469 1.00 . A A . 91 PHE CB 1 1
40 47269 1 1 22 PHE CD1 C 6.176 -2.737 1.475 1.00 . A A . 91 PHE CD1 1 1
40 47270 1 1 22 PHE CD2 C 4.131 -2.920 2.631 1.00 . A A . 91 PHE CD2 1 1
40 47271 1 1 22 PHE CE1 C 5.580 -1.824 0.564 1.00 . A A . 91 PHE CE1 1 1
40 47272 1 1 22 PHE CE2 C 3.535 -2.007 1.720 1.00 . A A . 91 PHE CE2 1 1
40 47273 1 1 22 PHE CG C 5.439 -3.265 2.489 1.00 . A A . 91 PHE CG 1 1
40 47274 1 1 22 PHE CZ C 4.272 -1.479 0.707 1.00 . A A . 91 PHE CZ 1 1
40 47275 1 1 22 PHE H H 8.182 -6.066 3.862 1.00 . A A . 91 PHE H 1 1
40 47276 1 1 22 PHE HA H 5.536 -6.216 2.650 1.00 . A A . 91 PHE HA 1 1
40 47277 1 1 22 PHE HB3 H 6.995 -3.805 3.867 1.00 . A A . 91 PHE HB3 1 1
40 47278 1 1 22 PHE HD1 H 7.223 -3.013 1.361 1.00 . A A . 91 PHE HD1 1 1
40 47279 1 1 22 PHE HD2 H 3.541 -3.343 3.444 1.00 . A A . 91 PHE HD2 1 1
40 47280 1 1 22 PHE HE1 H 6.170 -1.401 -0.248 1.00 . A A . 91 PHE HE1 1 1
40 47281 1 1 22 PHE HE2 H 2.487 -1.731 1.834 1.00 . A A . 91 PHE HE2 1 1
40 47282 1 1 22 PHE HZ H 3.814 -0.779 0.007 1.00 . A A . 91 PHE HZ 1 1
40 47283 1 1 22 PHE N N 7.218 -6.329 3.832 1.00 . A A . 91 PHE N 1 1
40 47284 1 1 22 PHE O O 8.400 -5.132 1.589 1.00 . A A . 91 PHE O 1 1
40 47285 1 1 23 TYR C C 6.218 -4.453 -1.756 1.00 . A A . 92 TYR C 1 1
40 47286 1 1 23 TYR CA C 7.094 -5.327 -0.857 1.00 . A A . 92 TYR CA 1 1
40 47287 1 1 23 TYR CB C 7.200 -6.725 -1.470 1.00 . A A . 92 TYR CB 1 1
40 47288 1 1 23 TYR CD1 C 9.616 -7.369 -1.151 1.00 . A A . 92 TYR CD1 1 1
40 47289 1 1 23 TYR CD2 C 7.947 -8.614 0.024 1.00 . A A . 92 TYR CD2 1 1
40 47290 1 1 23 TYR CE1 C 10.643 -8.191 -0.562 1.00 . A A . 92 TYR CE1 1 1
40 47291 1 1 23 TYR CE2 C 8.973 -9.434 0.612 1.00 . A A . 92 TYR CE2 1 1
40 47292 1 1 23 TYR CG C 8.289 -7.597 -0.845 1.00 . A A . 92 TYR CG 1 1
40 47293 1 1 23 TYR CZ C 10.271 -9.182 0.290 1.00 . A A . 92 TYR CZ 1 1
40 47294 1 1 23 TYR H H 5.506 -5.719 0.433 1.00 . A A . 92 TYR H 1 1
40 47295 1 1 23 TYR HA H 8.057 -4.836 -0.713 1.00 . A A . 92 TYR HA 1 1
40 47296 1 1 23 TYR HB3 H 7.393 -6.628 -2.538 1.00 . A A . 92 TYR HB3 1 1
40 47297 1 1 23 TYR HD1 H 9.887 -6.566 -1.837 1.00 . A A . 92 TYR HD1 1 1
40 47298 1 1 23 TYR HD2 H 6.899 -8.794 0.265 1.00 . A A . 92 TYR HD2 1 1
40 47299 1 1 23 TYR HE1 H 11.694 -8.020 -0.796 1.00 . A A . 92 TYR HE1 1 1
40 47300 1 1 23 TYR HE2 H 8.716 -10.241 1.300 1.00 . A A . 92 TYR HE2 1 1
40 47301 1 1 23 TYR HH H 10.841 -10.561 1.536 1.00 . A A . 92 TYR HH 1 1
40 47302 1 1 23 TYR N N 6.483 -5.507 0.450 1.00 . A A . 92 TYR N 1 1
40 47303 1 1 23 TYR O O 5.009 -4.356 -1.546 1.00 . A A . 92 TYR O 1 1
40 47304 1 1 23 TYR OH O 11.240 -9.959 0.844 1.00 . A A . 92 TYR OH 1 1
40 47305 1 1 24 ARG C C 5.944 -3.698 -5.006 1.00 . A A . 93 ARG C 1 1
40 47306 1 1 24 ARG CA C 6.154 -2.979 -3.672 1.00 . A A . 93 ARG CA 1 1
40 47307 1 1 24 ARG CB C 6.926 -1.682 -3.916 1.00 . A A . 93 ARG CB 1 1
40 47308 1 1 24 ARG CD C 6.080 -0.027 -2.211 1.00 . A A . 93 ARG CD 1 1
40 47309 1 1 24 ARG CG C 7.225 -0.966 -2.598 1.00 . A A . 93 ARG CG 1 1
40 47310 1 1 24 ARG CZ C 6.754 1.988 -3.531 1.00 . A A . 93 ARG CZ 1 1
40 47311 1 1 24 ARG H H 7.842 -3.926 -2.905 1.00 . A A . 93 ARG H 1 1
40 47312 1 1 24 ARG HA H 5.200 -2.766 -3.189 1.00 . A A . 93 ARG HA 1 1
40 47313 1 1 24 ARG HB3 H 6.347 -1.025 -4.567 1.00 . A A . 93 ARG HB3 1 1
40 47314 1 1 24 ARG HD3 H 6.304 0.461 -1.262 1.00 . A A . 93 ARG HD3 1 1
40 47315 1 1 24 ARG HE H 5.051 0.939 -3.819 1.00 . A A . 93 ARG HE 1 1
40 47316 1 1 24 ARG HG3 H 8.151 -0.397 -2.691 1.00 . A A . 93 ARG HG3 1 1
40 47317 1 1 24 ARG HH11 H 8.097 1.456 -2.086 1.00 . A A . 93 ARG HH11 1 1
40 47318 1 1 24 ARG HH12 H 8.534 2.849 -3.019 1.00 . A A . 93 ARG HH12 1 1
40 47319 1 1 24 ARG N N 6.859 -3.841 -2.740 1.00 . A A . 93 ARG N 1 1
40 47320 1 1 24 ARG NE N 5.883 0.992 -3.267 1.00 . A A . 93 ARG NE 1 1
40 47321 1 1 24 ARG NH1 N 7.894 2.108 -2.817 1.00 . A A . 93 ARG NH1 1 1
40 47322 1 1 24 ARG NH2 N 6.477 2.842 -4.497 1.00 . A A . 93 ARG NH2 1 1
40 47323 1 1 24 ARG O O 5.158 -3.252 -5.840 1.00 . A A . 93 ARG O 1 1
40 47324 1 1 25 THR C C 6.392 -7.069 -6.052 1.00 . A A . 94 THR C 1 1
40 47325 1 1 25 THR CA C 6.565 -5.586 -6.386 1.00 . A A . 94 THR CA 1 1
40 47326 1 1 25 THR CB C 7.804 -5.295 -7.236 1.00 . A A . 94 THR CB 1 1
40 47327 1 1 25 THR CG2 C 8.025 -3.797 -7.454 1.00 . A A . 94 THR CG2 1 1
40 47328 1 1 25 THR H H 7.300 -5.157 -4.484 1.00 . A A . 94 THR H 1 1
40 47329 1 1 25 THR HA H 5.672 -5.273 -6.926 1.00 . A A . 94 THR HA 1 1
40 47330 1 1 25 THR HB H 7.756 -5.825 -8.187 1.00 . A A . 94 THR HB 1 1
40 47331 1 1 25 THR HG1 H 8.959 -5.083 -5.615 1.00 . A A . 94 THR HG1 1 1
40 47332 1 1 25 THR HG21 H 7.217 -3.238 -6.984 1.00 . A A . 94 THR HG21 1 1
40 47333 1 1 25 THR HG22 H 8.977 -3.502 -7.011 1.00 . A A . 94 THR HG22 1 1
40 47334 1 1 25 THR HG23 H 8.041 -3.584 -8.523 1.00 . A A . 94 THR HG23 1 1
40 47335 1 1 25 THR N N 6.662 -4.800 -5.167 1.00 . A A . 94 THR N 1 1
40 47336 1 1 25 THR O O 6.785 -7.517 -4.976 1.00 . A A . 94 THR O 1 1
40 47337 1 1 25 THR OG1 O 8.894 -5.690 -6.407 1.00 . A A . 94 THR OG1 1 1
40 47338 1 1 26 PRO C C 6.857 -10.022 -6.998 1.00 . A A . 95 PRO C 1 1
40 47339 1 1 26 PRO CA C 5.557 -9.232 -6.839 1.00 . A A . 95 PRO CA 1 1
40 47340 1 1 26 PRO CB C 4.510 -9.596 -7.878 1.00 . A A . 95 PRO CB 1 1
40 47341 1 1 26 PRO CD C 5.309 -7.312 -8.306 1.00 . A A . 95 PRO CD 1 1
40 47342 1 1 26 PRO CG C 4.532 -8.475 -8.903 1.00 . A A . 95 PRO CG 1 1
40 47343 1 1 26 PRO HA H 5.238 -9.417 -5.910 1.00 . A A . 95 PRO HA 1 1
40 47344 1 1 26 PRO HB3 H 3.524 -9.689 -7.423 1.00 . A A . 95 PRO HB3 1 1
40 47345 1 1 26 PRO HD3 H 4.674 -6.435 -8.180 1.00 . A A . 95 PRO HD3 1 1
40 47346 1 1 26 PRO HG3 H 3.518 -8.167 -9.155 1.00 . A A . 95 PRO HG3 1 1
40 47347 1 1 26 PRO N N 5.787 -7.809 -7.019 1.00 . A A . 95 PRO N 1 1
40 47348 1 1 26 PRO O O 7.001 -11.108 -6.438 1.00 . A A . 95 PRO O 1 1
40 47349 1 1 27 SER C C 10.141 -9.022 -8.185 1.00 . A A . 96 SER C 1 1
40 47350 1 1 27 SER CA C 9.056 -10.084 -8.006 1.00 . A A . 96 SER CA 1 1
40 47351 1 1 27 SER CB C 8.997 -10.995 -9.233 1.00 . A A . 96 SER CB 1 1
40 47352 1 1 27 SER H H 7.647 -8.564 -8.217 1.00 . A A . 96 SER H 1 1
40 47353 1 1 27 SER HA H 9.251 -10.684 -7.117 1.00 . A A . 96 SER HA 1 1
40 47354 1 1 27 SER HB3 H 9.638 -10.592 -10.016 1.00 . A A . 96 SER HB3 1 1
40 47355 1 1 27 SER HG H 9.375 -12.891 -9.754 1.00 . A A . 96 SER HG 1 1
40 47356 1 1 27 SER N N 7.772 -9.447 -7.765 1.00 . A A . 96 SER N 1 1
40 47357 1 1 27 SER O O 9.855 -7.825 -8.164 1.00 . A A . 96 SER O 1 1
40 47358 1 1 27 SER OG O 9.403 -12.327 -8.928 1.00 . A A . 96 SER OG 1 1
40 47359 1 1 28 PRO C C 12.528 -8.010 -9.951 1.00 . A A . 97 PRO C 1 1
40 47360 1 1 28 PRO CA C 12.529 -8.615 -8.547 1.00 . A A . 97 PRO CA 1 1
40 47361 1 1 28 PRO CB C 13.755 -9.468 -8.269 1.00 . A A . 97 PRO CB 1 1
40 47362 1 1 28 PRO CD C 11.777 -10.918 -8.394 1.00 . A A . 97 PRO CD 1 1
40 47363 1 1 28 PRO CG C 13.296 -10.912 -8.396 1.00 . A A . 97 PRO CG 1 1
40 47364 1 1 28 PRO HA H 12.466 -7.841 -7.916 1.00 . A A . 97 PRO HA 1 1
40 47365 1 1 28 PRO HB3 H 14.152 -9.271 -7.272 1.00 . A A . 97 PRO HB3 1 1
40 47366 1 1 28 PRO HD3 H 11.383 -11.454 -7.528 1.00 . A A . 97 PRO HD3 1 1
40 47367 1 1 28 PRO HG3 H 13.682 -11.509 -7.570 1.00 . A A . 97 PRO HG3 1 1
40 47368 1 1 28 PRO N N 11.399 -9.509 -8.363 1.00 . A A . 97 PRO N 1 1
40 47369 1 1 28 PRO O O 12.722 -6.806 -10.114 1.00 . A A . 97 PRO O 1 1
40 47370 1 1 29 ASP C C 10.829 -8.167 -12.733 1.00 . A A . 98 ASP C 1 1
40 47371 1 1 29 ASP CA C 12.277 -8.440 -12.319 1.00 . A A . 98 ASP CA 1 1
40 47372 1 1 29 ASP CB C 12.838 -9.519 -13.246 1.00 . A A . 98 ASP CB 1 1
40 47373 1 1 29 ASP CG C 14.211 -10.063 -12.846 1.00 . A A . 98 ASP CG 1 1
40 47374 1 1 29 ASP H H 12.148 -9.850 -10.792 1.00 . A A . 98 ASP H 1 1
40 47375 1 1 29 ASP HA H 12.895 -7.543 -12.351 1.00 . A A . 98 ASP HA 1 1
40 47376 1 1 29 ASP HB3 H 12.904 -9.112 -14.255 1.00 . A A . 98 ASP HB3 1 1
40 47377 1 1 29 ASP HD2 H 15.108 -11.544 -12.105 1.00 . A A . 98 ASP HD2 1 1
40 47378 1 1 29 ASP N N 12.306 -8.873 -10.932 1.00 . A A . 98 ASP N 1 1
40 47379 1 1 29 ASP O O 10.455 -8.396 -13.882 1.00 . A A . 98 ASP O 1 1
40 47380 1 1 29 ASP OD1 O 15.251 -9.469 -13.166 1.00 . A A . 98 ASP OD1 1 1
40 47381 1 1 29 ASP OD2 O 14.186 -11.161 -12.170 1.00 . A A . 98 ASP OD2 1 1
40 47382 1 1 30 ALA C C 8.416 -5.882 -11.797 1.00 . A A . 99 ALA C 1 1
40 47383 1 1 30 ALA CA C 8.655 -7.376 -12.024 1.00 . A A . 99 ALA CA 1 1
40 47384 1 1 30 ALA CB C 7.773 -8.250 -11.131 1.00 . A A . 99 ALA CB 1 1
40 47385 1 1 30 ALA H H 10.366 -7.498 -10.842 1.00 . A A . 99 ALA H 1 1
40 47386 1 1 30 ALA HA H 8.445 -7.614 -13.068 1.00 . A A . 99 ALA HA 1 1
40 47387 1 1 30 ALA HB1 H 8.288 -8.444 -10.190 1.00 . A A . 99 ALA HB1 1 1
40 47388 1 1 30 ALA HB2 H 6.833 -7.736 -10.933 1.00 . A A . 99 ALA HB2 1 1
40 47389 1 1 30 ALA HB3 H 7.570 -9.195 -11.636 1.00 . A A . 99 ALA HB3 1 1
40 47390 1 1 30 ALA N N 10.054 -7.681 -11.774 1.00 . A A . 99 ALA N 1 1
40 47391 1 1 30 ALA O O 9.108 -5.254 -10.997 1.00 . A A . 99 ALA O 1 1
40 47392 1 1 31 LYS C C 6.524 -3.677 -11.007 1.00 . A A . 100 LYS C 1 1
40 47393 1 1 31 LYS CA C 7.094 -3.948 -12.400 1.00 . A A . 100 LYS CA 1 1
40 47394 1 1 31 LYS CB C 6.163 -3.528 -13.538 1.00 . A A . 100 LYS CB 1 1
40 47395 1 1 31 LYS CD C 6.047 -3.471 -16.057 1.00 . A A . 100 LYS CD 1 1
40 47396 1 1 31 LYS CE C 4.603 -3.825 -16.422 1.00 . A A . 100 LYS CE 1 1
40 47397 1 1 31 LYS CG C 6.513 -4.263 -14.834 1.00 . A A . 100 LYS CG 1 1
40 47398 1 1 31 LYS H H 6.876 -5.874 -13.163 1.00 . A A . 100 LYS H 1 1
40 47399 1 1 31 LYS HA H 8.017 -3.380 -12.513 1.00 . A A . 100 LYS HA 1 1
40 47400 1 1 31 LYS HB3 H 6.236 -2.452 -13.696 1.00 . A A . 100 LYS HB3 1 1
40 47401 1 1 31 LYS HD3 H 6.701 -3.682 -16.902 1.00 . A A . 100 LYS HD3 1 1
40 47402 1 1 31 LYS HE3 H 3.914 -3.254 -15.800 1.00 . A A . 100 LYS HE3 1 1
40 47403 1 1 31 LYS HG3 H 6.048 -5.248 -14.835 1.00 . A A . 100 LYS HG3 1 1
40 47404 1 1 31 LYS HZ1 H 3.359 -3.392 -18.035 1.00 . A A . 100 LYS HZ1 1 1
40 47405 1 1 31 LYS HZ2 H 4.831 -2.709 -18.167 1.00 . A A . 100 LYS HZ2 1 1
40 47406 1 1 31 LYS N N 7.434 -5.356 -12.514 1.00 . A A . 100 LYS N 1 1
40 47407 1 1 31 LYS NZ N 4.344 -3.541 -17.851 1.00 . A A . 100 LYS NZ 1 1
40 47408 1 1 31 LYS O O 6.193 -4.608 -10.275 1.00 . A A . 100 LYS O 1 1
40 47409 1 1 32 ALA C C 4.374 -2.018 -9.432 1.00 . A A . 101 ALA C 1 1
40 47410 1 1 32 ALA CA C 5.902 -1.990 -9.389 1.00 . A A . 101 ALA CA 1 1
40 47411 1 1 32 ALA CB C 6.450 -0.608 -9.026 1.00 . A A . 101 ALA CB 1 1
40 47412 1 1 32 ALA H H 6.699 -1.644 -11.283 1.00 . A A . 101 ALA H 1 1
40 47413 1 1 32 ALA HA H 6.251 -2.711 -8.648 1.00 . A A . 101 ALA HA 1 1
40 47414 1 1 32 ALA HB1 H 7.410 -0.457 -9.519 1.00 . A A . 101 ALA HB1 1 1
40 47415 1 1 32 ALA HB2 H 5.749 0.158 -9.355 1.00 . A A . 101 ALA HB2 1 1
40 47416 1 1 32 ALA HB3 H 6.582 -0.541 -7.946 1.00 . A A . 101 ALA HB3 1 1
40 47417 1 1 32 ALA N N 6.427 -2.396 -10.681 1.00 . A A . 101 ALA N 1 1
40 47418 1 1 32 ALA O O 3.766 -1.514 -10.375 1.00 . A A . 101 ALA O 1 1
40 47419 1 1 33 PHE C C 1.693 -1.338 -8.444 1.00 . A A . 102 PHE C 1 1
40 47420 1 1 33 PHE CA C 2.348 -2.714 -8.307 1.00 . A A . 102 PHE CA 1 1
40 47421 1 1 33 PHE CB C 2.026 -3.284 -6.924 1.00 . A A . 102 PHE CB 1 1
40 47422 1 1 33 PHE CD1 C 1.007 -5.497 -7.503 1.00 . A A . 102 PHE CD1 1 1
40 47423 1 1 33 PHE CD2 C 2.966 -5.488 -6.195 1.00 . A A . 102 PHE CD2 1 1
40 47424 1 1 33 PHE CE1 C 0.981 -6.916 -7.454 1.00 . A A . 102 PHE CE1 1 1
40 47425 1 1 33 PHE CE2 C 2.941 -6.907 -6.147 1.00 . A A . 102 PHE CE2 1 1
40 47426 1 1 33 PHE CG C 1.998 -4.812 -6.872 1.00 . A A . 102 PHE CG 1 1
40 47427 1 1 33 PHE CZ C 1.949 -7.591 -6.778 1.00 . A A . 102 PHE CZ 1 1
40 47428 1 1 33 PHE H H 4.296 -3.022 -7.636 1.00 . A A . 102 PHE H 1 1
40 47429 1 1 33 PHE HA H 2.016 -3.356 -9.123 1.00 . A A . 102 PHE HA 1 1
40 47430 1 1 33 PHE HB3 H 1.058 -2.902 -6.602 1.00 . A A . 102 PHE HB3 1 1
40 47431 1 1 33 PHE HD1 H 0.232 -4.956 -8.046 1.00 . A A . 102 PHE HD1 1 1
40 47432 1 1 33 PHE HD2 H 3.761 -4.939 -5.690 1.00 . A A . 102 PHE HD2 1 1
40 47433 1 1 33 PHE HE1 H 0.187 -7.464 -7.960 1.00 . A A . 102 PHE HE1 1 1
40 47434 1 1 33 PHE HE2 H 3.715 -7.448 -5.604 1.00 . A A . 102 PHE HE2 1 1
40 47435 1 1 33 PHE HZ H 1.929 -8.680 -6.741 1.00 . A A . 102 PHE HZ 1 1
40 47436 1 1 33 PHE N N 3.794 -2.613 -8.399 1.00 . A A . 102 PHE N 1 1
40 47437 1 1 33 PHE O O 0.659 -1.201 -9.097 1.00 . A A . 102 PHE O 1 1
40 47438 1 1 34 ILE C C 2.962 1.966 -8.180 1.00 . A A . 103 ILE C 1 1
40 47439 1 1 34 ILE CA C 1.813 1.006 -7.861 1.00 . A A . 103 ILE CA 1 1
40 47440 1 1 34 ILE CB C 1.071 1.343 -6.566 1.00 . A A . 103 ILE CB 1 1
40 47441 1 1 34 ILE CD1 C -1.177 0.701 -7.510 1.00 . A A . 103 ILE CD1 1 1
40 47442 1 1 34 ILE CG1 C -0.161 0.453 -6.392 1.00 . A A . 103 ILE CG1 1 1
40 47443 1 1 34 ILE CG2 C 0.719 2.830 -6.507 1.00 . A A . 103 ILE CG2 1 1
40 47444 1 1 34 ILE H H 3.162 -0.475 -7.290 1.00 . A A . 103 ILE H 1 1
40 47445 1 1 34 ILE HA H 1.085 1.057 -8.672 1.00 . A A . 103 ILE HA 1 1
40 47446 1 1 34 ILE HB H 1.738 1.136 -5.728 1.00 . A A . 103 ILE HB 1 1
40 47447 1 1 34 ILE HD11 H -1.383 1.768 -7.585 1.00 . A A . 103 ILE HD11 1 1
40 47448 1 1 34 ILE HD12 H -0.770 0.343 -8.456 1.00 . A A . 103 ILE HD12 1 1
40 47449 1 1 34 ILE HD13 H -2.100 0.168 -7.286 1.00 . A A . 103 ILE HD13 1 1
40 47450 1 1 34 ILE HG13 H -0.624 0.652 -5.426 1.00 . A A . 103 ILE HG13 1 1
40 47451 1 1 34 ILE HG21 H 0.449 3.180 -7.504 1.00 . A A . 103 ILE HG21 1 1
40 47452 1 1 34 ILE HG22 H -0.122 2.977 -5.829 1.00 . A A . 103 ILE HG22 1 1
40 47453 1 1 34 ILE HG23 H 1.580 3.394 -6.145 1.00 . A A . 103 ILE HG23 1 1
40 47454 1 1 34 ILE N N 2.321 -0.354 -7.818 1.00 . A A . 103 ILE N 1 1
40 47455 1 1 34 ILE O O 4.021 1.899 -7.560 1.00 . A A . 103 ILE O 1 1
40 47456 1 1 35 GLU C C 3.319 5.206 -9.077 1.00 . A A . 104 GLU C 1 1
40 47457 1 1 35 GLU CA C 3.712 3.807 -9.557 1.00 . A A . 104 GLU CA 1 1
40 47458 1 1 35 GLU CB C 3.911 3.783 -11.074 1.00 . A A . 104 GLU CB 1 1
40 47459 1 1 35 GLU CD C 5.366 4.538 -12.991 1.00 . A A . 104 GLU CD 1 1
40 47460 1 1 35 GLU CG C 5.177 4.545 -11.472 1.00 . A A . 104 GLU CG 1 1
40 47461 1 1 35 GLU H H 1.847 2.883 -9.649 1.00 . A A . 104 GLU H 1 1
40 47462 1 1 35 GLU HA H 4.635 3.496 -9.070 1.00 . A A . 104 GLU HA 1 1
40 47463 1 1 35 GLU HB3 H 3.045 4.226 -11.566 1.00 . A A . 104 GLU HB3 1 1
40 47464 1 1 35 GLU HE2 H 7.001 5.468 -12.895 1.00 . A A . 104 GLU HE2 1 1
40 47465 1 1 35 GLU HG3 H 6.045 4.093 -10.991 1.00 . A A . 104 GLU HG3 1 1
40 47466 1 1 35 GLU N N 2.711 2.836 -9.148 1.00 . A A . 104 GLU N 1 1
40 47467 1 1 35 GLU O O 2.291 5.743 -9.492 1.00 . A A . 104 GLU O 1 1
40 47468 1 1 35 GLU OE1 O 4.772 3.701 -13.685 1.00 . A A . 104 GLU OE1 1 1
40 47469 1 1 35 GLU OE2 O 6.165 5.443 -13.444 1.00 . A A . 104 GLU OE2 1 1
40 47470 1 1 36 VAL C C 3.373 7.990 -8.782 1.00 . A A . 105 VAL C 1 1
40 47471 1 1 36 VAL CA C 3.910 7.084 -7.672 1.00 . A A . 105 VAL CA 1 1
40 47472 1 1 36 VAL CB C 5.182 7.628 -7.020 1.00 . A A . 105 VAL CB 1 1
40 47473 1 1 36 VAL CG1 C 4.938 9.010 -6.409 1.00 . A A . 105 VAL CG1 1 1
40 47474 1 1 36 VAL CG2 C 5.722 6.653 -5.973 1.00 . A A . 105 VAL CG2 1 1
40 47475 1 1 36 VAL H H 4.990 5.315 -7.881 1.00 . A A . 105 VAL H 1 1
40 47476 1 1 36 VAL HA H 3.149 6.988 -6.899 1.00 . A A . 105 VAL HA 1 1
40 47477 1 1 36 VAL HB H 5.939 7.735 -7.799 1.00 . A A . 105 VAL HB 1 1
40 47478 1 1 36 VAL HG11 H 4.007 9.420 -6.801 1.00 . A A . 105 VAL HG11 1 1
40 47479 1 1 36 VAL HG12 H 4.867 8.920 -5.325 1.00 . A A . 105 VAL HG12 1 1
40 47480 1 1 36 VAL HG13 H 5.764 9.672 -6.665 1.00 . A A . 105 VAL HG13 1 1
40 47481 1 1 36 VAL HG21 H 4.895 6.260 -5.382 1.00 . A A . 105 VAL HG21 1 1
40 47482 1 1 36 VAL HG22 H 6.234 5.831 -6.472 1.00 . A A . 105 VAL HG22 1 1
40 47483 1 1 36 VAL HG23 H 6.421 7.172 -5.318 1.00 . A A . 105 VAL HG23 1 1
40 47484 1 1 36 VAL N N 4.157 5.758 -8.212 1.00 . A A . 105 VAL N 1 1
40 47485 1 1 36 VAL O O 4.069 8.261 -9.759 1.00 . A A . 105 VAL O 1 1
40 47486 1 1 37 GLY C C 0.378 8.568 -10.306 1.00 . A A . 106 GLY C 1 1
40 47487 1 1 37 GLY CA C 1.499 9.303 -9.567 1.00 . A A . 106 GLY CA 1 1
40 47488 1 1 37 GLY H H 1.578 8.207 -7.797 1.00 . A A . 106 GLY H 1 1
40 47489 1 1 37 GLY HA2 H 1.094 10.180 -9.065 1.00 . A A . 106 GLY HA2 1 1
40 47490 1 1 37 GLY HA3 H 2.240 9.658 -10.284 1.00 . A A . 106 GLY HA3 1 1
40 47491 1 1 37 GLY N N 2.138 8.432 -8.594 1.00 . A A . 106 GLY N 1 1
40 47492 1 1 37 GLY O O 0.046 8.914 -11.439 1.00 . A A . 106 GLY O 1 1
40 47493 1 1 38 GLN C C -2.370 6.582 -9.191 1.00 . A A . 107 GLN C 1 1
40 47494 1 1 38 GLN CA C -1.250 6.782 -10.214 1.00 . A A . 107 GLN CA 1 1
40 47495 1 1 38 GLN CB C -0.731 5.438 -10.729 1.00 . A A . 107 GLN CB 1 1
40 47496 1 1 38 GLN CD C -0.599 3.991 -12.790 1.00 . A A . 107 GLN CD 1 1
40 47497 1 1 38 GLN CG C -1.406 5.059 -12.049 1.00 . A A . 107 GLN CG 1 1
40 47498 1 1 38 GLN H H 0.103 7.292 -8.715 1.00 . A A . 107 GLN H 1 1
40 47499 1 1 38 GLN HA H -1.617 7.369 -11.055 1.00 . A A . 107 GLN HA 1 1
40 47500 1 1 38 GLN HB3 H -0.920 4.663 -9.986 1.00 . A A . 107 GLN HB3 1 1
40 47501 1 1 38 GLN HE21 H -1.270 2.625 -11.454 1.00 . A A . 107 GLN HE21 1 1
40 47502 1 1 38 GLN HE22 H -0.212 2.007 -12.677 1.00 . A A . 107 GLN HE22 1 1
40 47503 1 1 38 GLN HG3 H -1.505 5.945 -12.677 1.00 . A A . 107 GLN HG3 1 1
40 47504 1 1 38 GLN N N -0.173 7.568 -9.635 1.00 . A A . 107 GLN N 1 1
40 47505 1 1 38 GLN NE2 N -0.702 2.773 -12.264 1.00 . A A . 107 GLN NE2 1 1
40 47506 1 1 38 GLN O O -2.140 6.677 -7.987 1.00 . A A . 107 GLN O 1 1
40 47507 1 1 38 GLN OE1 O 0.072 4.254 -13.775 1.00 . A A . 107 GLN OE1 1 1
40 47508 1 1 39 LYS C C -4.953 4.594 -8.693 1.00 . A A . 108 LYS C 1 1
40 47509 1 1 39 LYS CA C -4.716 6.097 -8.856 1.00 . A A . 108 LYS CA 1 1
40 47510 1 1 39 LYS CB C -5.928 6.855 -9.397 1.00 . A A . 108 LYS CB 1 1
40 47511 1 1 39 LYS CD C -6.680 9.262 -9.375 1.00 . A A . 108 LYS CD 1 1
40 47512 1 1 39 LYS CE C -7.760 9.305 -10.459 1.00 . A A . 108 LYS CE 1 1
40 47513 1 1 39 LYS CG C -5.558 8.295 -9.758 1.00 . A A . 108 LYS CG 1 1
40 47514 1 1 39 LYS H H -3.738 6.235 -10.690 1.00 . A A . 108 LYS H 1 1
40 47515 1 1 39 LYS HA H -4.483 6.518 -7.878 1.00 . A A . 108 LYS HA 1 1
40 47516 1 1 39 LYS HB3 H -6.724 6.856 -8.653 1.00 . A A . 108 LYS HB3 1 1
40 47517 1 1 39 LYS HD3 H -6.270 10.261 -9.227 1.00 . A A . 108 LYS HD3 1 1
40 47518 1 1 39 LYS HE3 H -8.638 9.831 -10.084 1.00 . A A . 108 LYS HE3 1 1
40 47519 1 1 39 LYS HG3 H -5.360 8.367 -10.827 1.00 . A A . 108 LYS HG3 1 1
40 47520 1 1 39 LYS HZ1 H -6.330 9.645 -11.936 1.00 . A A . 108 LYS HZ1 1 1
40 47521 1 1 39 LYS HZ2 H -7.856 9.835 -12.472 1.00 . A A . 108 LYS HZ2 1 1
40 47522 1 1 39 LYS N N -3.559 6.311 -9.709 1.00 . A A . 108 LYS N 1 1
40 47523 1 1 39 LYS NZ N -7.250 9.982 -11.673 1.00 . A A . 108 LYS NZ 1 1
40 47524 1 1 39 LYS O O -4.338 3.786 -9.387 1.00 . A A . 108 LYS O 1 1
40 47525 1 1 40 VAL C C -7.615 2.778 -7.006 1.00 . A A . 109 VAL C 1 1
40 47526 1 1 40 VAL CA C -6.173 2.874 -7.509 1.00 . A A . 109 VAL CA 1 1
40 47527 1 1 40 VAL CB C -5.158 2.274 -6.532 1.00 . A A . 109 VAL CB 1 1
40 47528 1 1 40 VAL CG1 C -3.778 2.151 -7.182 1.00 . A A . 109 VAL CG1 1 1
40 47529 1 1 40 VAL CG2 C -5.087 3.095 -5.243 1.00 . A A . 109 VAL CG2 1 1
40 47530 1 1 40 VAL H H -6.342 4.928 -7.212 1.00 . A A . 109 VAL H 1 1
40 47531 1 1 40 VAL HA H -6.093 2.333 -8.452 1.00 . A A . 109 VAL HA 1 1
40 47532 1 1 40 VAL HB H -5.496 1.271 -6.272 1.00 . A A . 109 VAL HB 1 1
40 47533 1 1 40 VAL HG11 H -3.434 3.138 -7.490 1.00 . A A . 109 VAL HG11 1 1
40 47534 1 1 40 VAL HG12 H -3.076 1.727 -6.465 1.00 . A A . 109 VAL HG12 1 1
40 47535 1 1 40 VAL HG13 H -3.845 1.500 -8.054 1.00 . A A . 109 VAL HG13 1 1
40 47536 1 1 40 VAL HG21 H -5.918 3.799 -5.214 1.00 . A A . 109 VAL HG21 1 1
40 47537 1 1 40 VAL HG22 H -5.147 2.427 -4.384 1.00 . A A . 109 VAL HG22 1 1
40 47538 1 1 40 VAL HG23 H -4.145 3.642 -5.212 1.00 . A A . 109 VAL HG23 1 1
40 47539 1 1 40 VAL N N -5.847 4.265 -7.772 1.00 . A A . 109 VAL N 1 1
40 47540 1 1 40 VAL O O -8.104 3.687 -6.337 1.00 . A A . 109 VAL O 1 1
40 47541 1 1 41 ASN C C -9.745 0.066 -6.285 1.00 . A A . 110 ASN C 1 1
40 47542 1 1 41 ASN CA C -9.631 1.445 -6.939 1.00 . A A . 110 ASN CA 1 1
40 47543 1 1 41 ASN CB C -10.575 1.475 -8.143 1.00 . A A . 110 ASN CB 1 1
40 47544 1 1 41 ASN CG C -12.019 1.205 -7.715 1.00 . A A . 110 ASN CG 1 1
40 47545 1 1 41 ASN H H -7.850 0.935 -7.892 1.00 . A A . 110 ASN H 1 1
40 47546 1 1 41 ASN HA H -9.862 2.254 -6.248 1.00 . A A . 110 ASN HA 1 1
40 47547 1 1 41 ASN HB3 H -10.262 0.729 -8.874 1.00 . A A . 110 ASN HB3 1 1
40 47548 1 1 41 ASN HD21 H -11.993 -0.468 -8.856 1.00 . A A . 110 ASN HD21 1 1
40 47549 1 1 41 ASN HD22 H -13.480 -0.163 -8.022 1.00 . A A . 110 ASN HD22 1 1
40 47550 1 1 41 ASN N N -8.254 1.670 -7.348 1.00 . A A . 110 ASN N 1 1
40 47551 1 1 41 ASN ND2 N -12.540 0.099 -8.241 1.00 . A A . 110 ASN ND2 1 1
40 47552 1 1 41 ASN O O -9.050 -0.870 -6.676 1.00 . A A . 110 ASN O 1 1
40 47553 1 1 41 ASN OD1 O -12.619 1.949 -6.958 1.00 . A A . 110 ASN OD1 1 1
40 47554 1 1 42 VAL C C -10.807 -2.425 -5.580 1.00 . A A . 111 VAL C 1 1
40 47555 1 1 42 VAL CA C -10.841 -1.262 -4.587 1.00 . A A . 111 VAL CA 1 1
40 47556 1 1 42 VAL CB C -12.146 -1.193 -3.791 1.00 . A A . 111 VAL CB 1 1
40 47557 1 1 42 VAL CG1 C -12.702 -2.595 -3.528 1.00 . A A . 111 VAL CG1 1 1
40 47558 1 1 42 VAL CG2 C -11.951 -0.426 -2.483 1.00 . A A . 111 VAL CG2 1 1
40 47559 1 1 42 VAL H H -11.189 0.753 -4.987 1.00 . A A . 111 VAL H 1 1
40 47560 1 1 42 VAL HA H -10.020 -1.382 -3.879 1.00 . A A . 111 VAL HA 1 1
40 47561 1 1 42 VAL HB H -12.877 -0.651 -4.392 1.00 . A A . 111 VAL HB 1 1
40 47562 1 1 42 VAL HG11 H -11.877 -3.284 -3.344 1.00 . A A . 111 VAL HG11 1 1
40 47563 1 1 42 VAL HG12 H -13.355 -2.568 -2.655 1.00 . A A . 111 VAL HG12 1 1
40 47564 1 1 42 VAL HG13 H -13.269 -2.930 -4.396 1.00 . A A . 111 VAL HG13 1 1
40 47565 1 1 42 VAL HG21 H -11.083 -0.821 -1.955 1.00 . A A . 111 VAL HG21 1 1
40 47566 1 1 42 VAL HG22 H -11.794 0.630 -2.701 1.00 . A A . 111 VAL HG22 1 1
40 47567 1 1 42 VAL HG23 H -12.838 -0.539 -1.859 1.00 . A A . 111 VAL HG23 1 1
40 47568 1 1 42 VAL N N -10.627 -0.014 -5.299 1.00 . A A . 111 VAL N 1 1
40 47569 1 1 42 VAL O O -11.731 -2.595 -6.374 1.00 . A A . 111 VAL O 1 1
40 47570 1 1 43 GLY C C -8.176 -4.333 -7.031 1.00 . A A . 112 GLY C 1 1
40 47571 1 1 43 GLY CA C -9.564 -4.336 -6.389 1.00 . A A . 112 GLY CA 1 1
40 47572 1 1 43 GLY H H -8.984 -3.049 -4.857 1.00 . A A . 112 GLY H 1 1
40 47573 1 1 43 GLY HA2 H -9.707 -5.259 -5.827 1.00 . A A . 112 GLY HA2 1 1
40 47574 1 1 43 GLY HA3 H -10.328 -4.314 -7.165 1.00 . A A . 112 GLY HA3 1 1
40 47575 1 1 43 GLY N N -9.731 -3.195 -5.505 1.00 . A A . 112 GLY N 1 1
40 47576 1 1 43 GLY O O -7.745 -5.341 -7.590 1.00 . A A . 112 GLY O 1 1
40 47577 1 1 44 ASP C C -5.141 -3.271 -6.400 1.00 . A A . 113 ASP C 1 1
40 47578 1 1 44 ASP CA C -6.184 -3.043 -7.495 1.00 . A A . 113 ASP CA 1 1
40 47579 1 1 44 ASP CB C -5.977 -1.636 -8.060 1.00 . A A . 113 ASP CB 1 1
40 47580 1 1 44 ASP CG C -6.302 -1.481 -9.547 1.00 . A A . 113 ASP CG 1 1
40 47581 1 1 44 ASP H H -7.872 -2.376 -6.474 1.00 . A A . 113 ASP H 1 1
40 47582 1 1 44 ASP HA H -6.125 -3.788 -8.288 1.00 . A A . 113 ASP HA 1 1
40 47583 1 1 44 ASP HB3 H -4.939 -1.345 -7.898 1.00 . A A . 113 ASP HB3 1 1
40 47584 1 1 44 ASP HD2 H -5.287 -1.816 -11.097 1.00 . A A . 113 ASP HD2 1 1
40 47585 1 1 44 ASP N N -7.514 -3.191 -6.931 1.00 . A A . 113 ASP N 1 1
40 47586 1 1 44 ASP O O -5.254 -2.719 -5.306 1.00 . A A . 113 ASP O 1 1
40 47587 1 1 44 ASP OD1 O -7.462 -1.610 -9.964 1.00 . A A . 113 ASP OD1 1 1
40 47588 1 1 44 ASP OD2 O -5.290 -1.212 -10.301 1.00 . A A . 113 ASP OD2 1 1
40 47589 1 1 45 THR C C -2.419 -3.108 -5.299 1.00 . A A . 114 THR C 1 1
40 47590 1 1 45 THR CA C -3.088 -4.394 -5.788 1.00 . A A . 114 THR CA 1 1
40 47591 1 1 45 THR CB C -2.118 -5.362 -6.467 1.00 . A A . 114 THR CB 1 1
40 47592 1 1 45 THR CG2 C -1.093 -5.946 -5.493 1.00 . A A . 114 THR CG2 1 1
40 47593 1 1 45 THR H H -4.065 -4.531 -7.622 1.00 . A A . 114 THR H 1 1
40 47594 1 1 45 THR HA H -3.531 -4.875 -4.915 1.00 . A A . 114 THR HA 1 1
40 47595 1 1 45 THR HB H -1.623 -4.886 -7.314 1.00 . A A . 114 THR HB 1 1
40 47596 1 1 45 THR HG1 H -3.039 -6.518 -7.817 1.00 . A A . 114 THR HG1 1 1
40 47597 1 1 45 THR HG21 H -1.533 -6.006 -4.497 1.00 . A A . 114 THR HG21 1 1
40 47598 1 1 45 THR HG22 H -0.804 -6.942 -5.823 1.00 . A A . 114 THR HG22 1 1
40 47599 1 1 45 THR HG23 H -0.214 -5.303 -5.462 1.00 . A A . 114 THR HG23 1 1
40 47600 1 1 45 THR N N -4.149 -4.085 -6.731 1.00 . A A . 114 THR N 1 1
40 47601 1 1 45 THR O O -2.232 -2.168 -6.071 1.00 . A A . 114 THR O 1 1
40 47602 1 1 45 THR OG1 O -2.932 -6.476 -6.824 1.00 . A A . 114 THR OG1 1 1
40 47603 1 1 46 LEU C C 0.023 -2.293 -3.094 1.00 . A A . 115 LEU C 1 1
40 47604 1 1 46 LEU CA C -1.432 -1.949 -3.418 1.00 . A A . 115 LEU CA 1 1
40 47605 1 1 46 LEU CB C -2.232 -1.459 -2.209 1.00 . A A . 115 LEU CB 1 1
40 47606 1 1 46 LEU CD1 C -3.633 0.553 -2.803 1.00 . A A . 115 LEU CD1 1 1
40 47607 1 1 46 LEU CD2 C -2.369 0.481 -0.605 1.00 . A A . 115 LEU CD2 1 1
40 47608 1 1 46 LEU CG C -2.381 0.058 -2.075 1.00 . A A . 115 LEU CG 1 1
40 47609 1 1 46 LEU H H -2.232 -3.873 -3.397 1.00 . A A . 115 LEU H 1 1
40 47610 1 1 46 LEU HA H -1.443 -1.149 -4.158 1.00 . A A . 115 LEU HA 1 1
40 47611 1 1 46 LEU HB3 H -1.756 -1.839 -1.306 1.00 . A A . 115 LEU HB3 1 1
40 47612 1 1 46 LEU HD11 H -4.001 -0.231 -3.465 1.00 . A A . 115 LEU HD11 1 1
40 47613 1 1 46 LEU HD12 H -4.402 0.803 -2.073 1.00 . A A . 115 LEU HD12 1 1
40 47614 1 1 46 LEU HD13 H -3.385 1.437 -3.389 1.00 . A A . 115 LEU HD13 1 1
40 47615 1 1 46 LEU HD21 H -2.324 -0.406 0.029 1.00 . A A . 115 LEU HD21 1 1
40 47616 1 1 46 LEU HD22 H -1.498 1.108 -0.414 1.00 . A A . 115 LEU HD22 1 1
40 47617 1 1 46 LEU HD23 H -3.277 1.042 -0.380 1.00 . A A . 115 LEU HD23 1 1
40 47618 1 1 46 LEU HG H -1.523 0.530 -2.552 1.00 . A A . 115 LEU HG 1 1
40 47619 1 1 46 LEU N N -2.077 -3.106 -4.019 1.00 . A A . 115 LEU N 1 1
40 47620 1 1 46 LEU O O 0.900 -1.435 -3.177 1.00 . A A . 115 LEU O 1 1
40 47621 1 1 47 CYS C C 1.457 -5.448 -1.865 1.00 . A A . 116 CYS C 1 1
40 47622 1 1 47 CYS CA C 1.568 -4.017 -2.397 1.00 . A A . 116 CYS CA 1 1
40 47623 1 1 47 CYS CB C 2.258 -3.088 -1.396 1.00 . A A . 116 CYS CB 1 1
40 47624 1 1 47 CYS H H -0.485 -4.241 -2.668 1.00 . A A . 116 CYS H 1 1
40 47625 1 1 47 CYS HA H 2.151 -3.991 -3.318 1.00 . A A . 116 CYS HA 1 1
40 47626 1 1 47 CYS HB3 H 2.728 -2.257 -1.922 1.00 . A A . 116 CYS HB3 1 1
40 47627 1 1 47 CYS HG H 1.082 -1.187 -0.602 1.00 . A A . 116 CYS HG 1 1
40 47628 1 1 47 CYS N N 0.234 -3.549 -2.733 1.00 . A A . 116 CYS N 1 1
40 47629 1 1 47 CYS O O 0.382 -6.045 -1.901 1.00 . A A . 116 CYS O 1 1
40 47630 1 1 47 CYS SG S 1.037 -2.450 -0.191 1.00 . A A . 116 CYS SG 1 1
40 47631 1 1 48 ILE C C 3.187 -7.263 0.577 1.00 . A A . 117 ILE C 1 1
40 47632 1 1 48 ILE CA C 2.624 -7.304 -0.844 1.00 . A A . 117 ILE CA 1 1
40 47633 1 1 48 ILE CB C 3.393 -8.233 -1.785 1.00 . A A . 117 ILE CB 1 1
40 47634 1 1 48 ILE CD1 C 3.298 -9.307 -4.065 1.00 . A A . 117 ILE CD1 1 1
40 47635 1 1 48 ILE CG1 C 2.890 -8.096 -3.223 1.00 . A A . 117 ILE CG1 1 1
40 47636 1 1 48 ILE CG2 C 3.337 -9.681 -1.293 1.00 . A A . 117 ILE CG2 1 1
40 47637 1 1 48 ILE H H 3.451 -5.463 -1.357 1.00 . A A . 117 ILE H 1 1
40 47638 1 1 48 ILE HA H 1.598 -7.669 -0.799 1.00 . A A . 117 ILE HA 1 1
40 47639 1 1 48 ILE HB H 4.441 -7.932 -1.781 1.00 . A A . 117 ILE HB 1 1
40 47640 1 1 48 ILE HD11 H 2.893 -10.215 -3.616 1.00 . A A . 117 ILE HD11 1 1
40 47641 1 1 48 ILE HD12 H 2.906 -9.197 -5.076 1.00 . A A . 117 ILE HD12 1 1
40 47642 1 1 48 ILE HD13 H 4.385 -9.375 -4.102 1.00 . A A . 117 ILE HD13 1 1
40 47643 1 1 48 ILE HG13 H 3.294 -7.187 -3.669 1.00 . A A . 117 ILE HG13 1 1
40 47644 1 1 48 ILE HG21 H 3.699 -9.730 -0.266 1.00 . A A . 117 ILE HG21 1 1
40 47645 1 1 48 ILE HG22 H 2.309 -10.038 -1.333 1.00 . A A . 117 ILE HG22 1 1
40 47646 1 1 48 ILE HG23 H 3.964 -10.305 -1.929 1.00 . A A . 117 ILE HG23 1 1
40 47647 1 1 48 ILE N N 2.581 -5.955 -1.383 1.00 . A A . 117 ILE N 1 1
40 47648 1 1 48 ILE O O 3.880 -6.316 0.947 1.00 . A A . 117 ILE O 1 1
40 47649 1 1 49 VAL C C 3.666 -9.857 3.030 1.00 . A A . 118 VAL C 1 1
40 47650 1 1 49 VAL CA C 3.337 -8.397 2.709 1.00 . A A . 118 VAL CA 1 1
40 47651 1 1 49 VAL CB C 2.299 -7.795 3.657 1.00 . A A . 118 VAL CB 1 1
40 47652 1 1 49 VAL CG1 C 2.632 -8.123 5.114 1.00 . A A . 118 VAL CG1 1 1
40 47653 1 1 49 VAL CG2 C 2.177 -6.284 3.449 1.00 . A A . 118 VAL CG2 1 1
40 47654 1 1 49 VAL H H 2.307 -9.069 1.026 1.00 . A A . 118 VAL H 1 1
40 47655 1 1 49 VAL HA H 4.250 -7.806 2.787 1.00 . A A . 118 VAL HA 1 1
40 47656 1 1 49 VAL HB H 1.333 -8.243 3.425 1.00 . A A . 118 VAL HB 1 1
40 47657 1 1 49 VAL HG11 H 2.896 -9.177 5.198 1.00 . A A . 118 VAL HG11 1 1
40 47658 1 1 49 VAL HG12 H 3.472 -7.511 5.441 1.00 . A A . 118 VAL HG12 1 1
40 47659 1 1 49 VAL HG13 H 1.764 -7.914 5.740 1.00 . A A . 118 VAL HG13 1 1
40 47660 1 1 49 VAL HG21 H 1.968 -6.077 2.399 1.00 . A A . 118 VAL HG21 1 1
40 47661 1 1 49 VAL HG22 H 1.366 -5.897 4.064 1.00 . A A . 118 VAL HG22 1 1
40 47662 1 1 49 VAL HG23 H 3.112 -5.801 3.734 1.00 . A A . 118 VAL HG23 1 1
40 47663 1 1 49 VAL N N 2.870 -8.302 1.335 1.00 . A A . 118 VAL N 1 1
40 47664 1 1 49 VAL O O 2.823 -10.737 2.865 1.00 . A A . 118 VAL O 1 1
40 47665 1 1 50 GLU C C 4.901 -11.760 5.253 1.00 . A A . 119 GLU C 1 1
40 47666 1 1 50 GLU CA C 5.343 -11.404 3.833 1.00 . A A . 119 GLU CA 1 1
40 47667 1 1 50 GLU CB C 6.861 -11.526 3.684 1.00 . A A . 119 GLU CB 1 1
40 47668 1 1 50 GLU CD C 8.644 -12.915 2.564 1.00 . A A . 119 GLU CD 1 1
40 47669 1 1 50 GLU CG C 7.253 -12.925 3.202 1.00 . A A . 119 GLU CG 1 1
40 47670 1 1 50 GLU H H 5.571 -9.344 3.617 1.00 . A A . 119 GLU H 1 1
40 47671 1 1 50 GLU HA H 4.859 -12.067 3.117 1.00 . A A . 119 GLU HA 1 1
40 47672 1 1 50 GLU HB3 H 7.342 -11.319 4.640 1.00 . A A . 119 GLU HB3 1 1
40 47673 1 1 50 GLU HE2 H 8.193 -14.502 1.656 1.00 . A A . 119 GLU HE2 1 1
40 47674 1 1 50 GLU HG3 H 6.520 -13.283 2.480 1.00 . A A . 119 GLU HG3 1 1
40 47675 1 1 50 GLU N N 4.893 -10.066 3.485 1.00 . A A . 119 GLU N 1 1
40 47676 1 1 50 GLU O O 5.184 -11.026 6.199 1.00 . A A . 119 GLU O 1 1
40 47677 1 1 50 GLU OE1 O 9.533 -12.184 3.028 1.00 . A A . 119 GLU OE1 1 1
40 47678 1 1 50 GLU OE2 O 8.785 -13.702 1.553 1.00 . A A . 119 GLU OE2 1 1
40 47679 1 1 51 ALA C C 3.150 -14.759 6.494 1.00 . A A . 120 ALA C 1 1
40 47680 1 1 51 ALA CA C 3.729 -13.352 6.648 1.00 . A A . 120 ALA CA 1 1
40 47681 1 1 51 ALA CB C 2.704 -12.357 7.196 1.00 . A A . 120 ALA CB 1 1
40 47682 1 1 51 ALA H H 3.987 -13.480 4.584 1.00 . A A . 120 ALA H 1 1
40 47683 1 1 51 ALA HA H 4.580 -13.389 7.328 1.00 . A A . 120 ALA HA 1 1
40 47684 1 1 51 ALA HB1 H 2.204 -11.856 6.367 1.00 . A A . 120 ALA HB1 1 1
40 47685 1 1 51 ALA HB2 H 1.967 -12.889 7.797 1.00 . A A . 120 ALA HB2 1 1
40 47686 1 1 51 ALA HB3 H 3.211 -11.616 7.814 1.00 . A A . 120 ALA HB3 1 1
40 47687 1 1 51 ALA N N 4.213 -12.888 5.358 1.00 . A A . 120 ALA N 1 1
40 47688 1 1 51 ALA O O 3.078 -15.288 5.386 1.00 . A A . 120 ALA O 1 1
40 47689 1 1 52 MET C C 2.965 -17.598 6.702 1.00 . A A . 121 MET C 1 1
40 47690 1 1 52 MET CA C 2.181 -16.664 7.628 1.00 . A A . 121 MET CA 1 1
40 47691 1 1 52 MET CB C 0.723 -16.598 7.171 1.00 . A A . 121 MET CB 1 1
40 47692 1 1 52 MET CE C -1.004 -18.003 4.715 1.00 . A A . 121 MET CE 1 1
40 47693 1 1 52 MET CG C 0.618 -16.057 5.743 1.00 . A A . 121 MET CG 1 1
40 47694 1 1 52 MET H H 2.813 -14.892 8.520 1.00 . A A . 121 MET H 1 1
40 47695 1 1 52 MET HA H 2.259 -17.012 8.658 1.00 . A A . 121 MET HA 1 1
40 47696 1 1 52 MET HB3 H 0.154 -15.960 7.848 1.00 . A A . 121 MET HB3 1 1
40 47697 1 1 52 MET HE1 H -0.169 -18.197 4.041 1.00 . A A . 121 MET HE1 1 1
40 47698 1 1 52 MET HE2 H -0.881 -18.591 5.624 1.00 . A A . 121 MET HE2 1 1
40 47699 1 1 52 MET HE3 H -1.937 -18.282 4.225 1.00 . A A . 121 MET HE3 1 1
40 47700 1 1 52 MET HG3 H 1.323 -16.579 5.096 1.00 . A A . 121 MET HG3 1 1
40 47701 1 1 52 MET N N 2.752 -15.327 7.623 1.00 . A A . 121 MET N 1 1
40 47702 1 1 52 MET O O 2.375 -18.330 5.909 1.00 . A A . 121 MET O 1 1
40 47703 1 1 52 MET SD S -1.045 -16.268 5.130 1.00 . A A . 121 MET SD 1 1
40 47704 1 1 53 LYS C C 4.613 -18.420 4.590 1.00 . A A . 122 LYS C 1 1
40 47705 1 1 53 LYS CA C 5.152 -18.372 6.021 1.00 . A A . 122 LYS CA 1 1
40 47706 1 1 53 LYS CB C 5.325 -19.752 6.659 1.00 . A A . 122 LYS CB 1 1
40 47707 1 1 53 LYS CD C 7.655 -20.337 7.425 1.00 . A A . 122 LYS CD 1 1
40 47708 1 1 53 LYS CE C 8.354 -21.687 7.596 1.00 . A A . 122 LYS CE 1 1
40 47709 1 1 53 LYS CG C 6.663 -20.376 6.261 1.00 . A A . 122 LYS CG 1 1
40 47710 1 1 53 LYS H H 4.753 -16.943 7.482 1.00 . A A . 122 LYS H 1 1
40 47711 1 1 53 LYS HA H 6.134 -17.900 6.005 1.00 . A A . 122 LYS HA 1 1
40 47712 1 1 53 LYS HB3 H 4.508 -20.405 6.349 1.00 . A A . 122 LYS HB3 1 1
40 47713 1 1 53 LYS HD3 H 7.131 -20.076 8.345 1.00 . A A . 122 LYS HD3 1 1
40 47714 1 1 53 LYS HE3 H 9.364 -21.534 7.976 1.00 . A A . 122 LYS HE3 1 1
40 47715 1 1 53 LYS HG3 H 7.079 -19.842 5.407 1.00 . A A . 122 LYS HG3 1 1
40 47716 1 1 53 LYS HZ1 H 8.186 -22.945 9.249 1.00 . A A . 122 LYS HZ1 1 1
40 47717 1 1 53 LYS HZ2 H 6.856 -22.040 9.001 1.00 . A A . 122 LYS HZ2 1 1
40 47718 1 1 53 LYS N N 4.281 -17.541 6.835 1.00 . A A . 122 LYS N 1 1
40 47719 1 1 53 LYS NZ N 7.593 -22.550 8.528 1.00 . A A . 122 LYS NZ 1 1
40 47720 1 1 53 LYS O O 4.432 -19.497 4.026 1.00 . A A . 122 LYS O 1 1
40 47721 1 1 54 MET C C 3.644 -15.666 2.297 1.00 . A A . 123 MET C 1 1
40 47722 1 1 54 MET CA C 3.855 -17.129 2.689 1.00 . A A . 123 MET CA 1 1
40 47723 1 1 54 MET CB C 2.526 -17.882 2.587 1.00 . A A . 123 MET CB 1 1
40 47724 1 1 54 MET CE C 4.221 -19.597 -0.485 1.00 . A A . 123 MET CE 1 1
40 47725 1 1 54 MET CG C 2.672 -19.136 1.722 1.00 . A A . 123 MET CG 1 1
40 47726 1 1 54 MET H H 4.520 -16.365 4.509 1.00 . A A . 123 MET H 1 1
40 47727 1 1 54 MET HA H 4.616 -17.579 2.050 1.00 . A A . 123 MET HA 1 1
40 47728 1 1 54 MET HB3 H 1.766 -17.228 2.160 1.00 . A A . 123 MET HB3 1 1
40 47729 1 1 54 MET HE1 H 4.568 -20.196 0.356 1.00 . A A . 123 MET HE1 1 1
40 47730 1 1 54 MET HE2 H 3.976 -20.251 -1.322 1.00 . A A . 123 MET HE2 1 1
40 47731 1 1 54 MET HE3 H 5.004 -18.902 -0.785 1.00 . A A . 123 MET HE3 1 1
40 47732 1 1 54 MET HG3 H 1.824 -19.801 1.886 1.00 . A A . 123 MET HG3 1 1
40 47733 1 1 54 MET N N 4.370 -17.237 4.044 1.00 . A A . 123 MET N 1 1
40 47734 1 1 54 MET O O 3.744 -14.774 3.137 1.00 . A A . 123 MET O 1 1
40 47735 1 1 54 MET SD S 2.766 -18.681 -0.002 1.00 . A A . 123 MET SD 1 1
40 47736 1 1 55 MET C C 1.685 -13.686 0.733 1.00 . A A . 124 MET C 1 1
40 47737 1 1 55 MET CA C 3.133 -14.124 0.505 1.00 . A A . 124 MET CA 1 1
40 47738 1 1 55 MET CB C 3.447 -14.091 -0.992 1.00 . A A . 124 MET CB 1 1
40 47739 1 1 55 MET CE C 7.169 -12.417 -0.840 1.00 . A A . 124 MET CE 1 1
40 47740 1 1 55 MET CG C 4.556 -13.083 -1.297 1.00 . A A . 124 MET CG 1 1
40 47741 1 1 55 MET H H 3.279 -16.196 0.342 1.00 . A A . 124 MET H 1 1
40 47742 1 1 55 MET HA H 3.807 -13.478 1.067 1.00 . A A . 124 MET HA 1 1
40 47743 1 1 55 MET HB3 H 2.548 -13.829 -1.550 1.00 . A A . 124 MET HB3 1 1
40 47744 1 1 55 MET HE1 H 6.894 -11.639 -1.552 1.00 . A A . 124 MET HE1 1 1
40 47745 1 1 55 MET HE2 H 7.015 -12.052 0.175 1.00 . A A . 124 MET HE2 1 1
40 47746 1 1 55 MET HE3 H 8.218 -12.680 -0.976 1.00 . A A . 124 MET HE3 1 1
40 47747 1 1 55 MET HG3 H 4.478 -12.230 -0.624 1.00 . A A . 124 MET HG3 1 1
40 47748 1 1 55 MET N N 3.358 -15.465 1.019 1.00 . A A . 124 MET N 1 1
40 47749 1 1 55 MET O O 0.753 -14.436 0.445 1.00 . A A . 124 MET O 1 1
40 47750 1 1 55 MET SD S 6.154 -13.859 -1.114 1.00 . A A . 124 MET SD 1 1
40 47751 1 1 56 ASN C C 0.056 -10.608 0.758 1.00 . A A . 125 ASN C 1 1
40 47752 1 1 56 ASN CA C 0.222 -11.927 1.516 1.00 . A A . 125 ASN CA 1 1
40 47753 1 1 56 ASN CB C 0.038 -11.640 3.007 1.00 . A A . 125 ASN CB 1 1
40 47754 1 1 56 ASN CG C 0.424 -12.858 3.850 1.00 . A A . 125 ASN CG 1 1
40 47755 1 1 56 ASN H H 2.304 -11.869 1.477 1.00 . A A . 125 ASN H 1 1
40 47756 1 1 56 ASN HA H -0.479 -12.691 1.180 1.00 . A A . 125 ASN HA 1 1
40 47757 1 1 56 ASN HB3 H -1.000 -11.372 3.205 1.00 . A A . 125 ASN HB3 1 1
40 47758 1 1 56 ASN HD21 H 2.332 -12.186 3.863 1.00 . A A . 125 ASN HD21 1 1
40 47759 1 1 56 ASN HD22 H 2.063 -13.665 4.722 1.00 . A A . 125 ASN HD22 1 1
40 47760 1 1 56 ASN N N 1.541 -12.474 1.246 1.00 . A A . 125 ASN N 1 1
40 47761 1 1 56 ASN ND2 N 1.712 -12.907 4.172 1.00 . A A . 125 ASN ND2 1 1
40 47762 1 1 56 ASN O O 0.469 -9.554 1.242 1.00 . A A . 125 ASN O 1 1
40 47763 1 1 56 ASN OD1 O -0.396 -13.697 4.187 1.00 . A A . 125 ASN OD1 1 1
40 47764 1 1 57 GLN C C -1.867 -8.659 -0.640 1.00 . A A . 126 GLN C 1 1
40 47765 1 1 57 GLN CA C -0.770 -9.536 -1.246 1.00 . A A . 126 GLN CA 1 1
40 47766 1 1 57 GLN CB C -1.120 -9.937 -2.681 1.00 . A A . 126 GLN CB 1 1
40 47767 1 1 57 GLN CD C -0.064 -11.614 -4.242 1.00 . A A . 126 GLN CD 1 1
40 47768 1 1 57 GLN CG C 0.138 -10.309 -3.469 1.00 . A A . 126 GLN CG 1 1
40 47769 1 1 57 GLN H H -0.878 -11.569 -0.804 1.00 . A A . 126 GLN H 1 1
40 47770 1 1 57 GLN HA H 0.177 -8.996 -1.248 1.00 . A A . 126 GLN HA 1 1
40 47771 1 1 57 GLN HB3 H -1.635 -9.116 -3.177 1.00 . A A . 126 GLN HB3 1 1
40 47772 1 1 57 GLN HE21 H -0.234 -10.526 -5.941 1.00 . A A . 126 GLN HE21 1 1
40 47773 1 1 57 GLN HE22 H -0.382 -12.241 -6.140 1.00 . A A . 126 GLN HE22 1 1
40 47774 1 1 57 GLN HG3 H 0.981 -10.413 -2.786 1.00 . A A . 126 GLN HG3 1 1
40 47775 1 1 57 GLN N N -0.546 -10.708 -0.418 1.00 . A A . 126 GLN N 1 1
40 47776 1 1 57 GLN NE2 N -0.241 -11.446 -5.549 1.00 . A A . 126 GLN NE2 1 1
40 47777 1 1 57 GLN O O -2.721 -9.148 0.098 1.00 . A A . 126 GLN O 1 1
40 47778 1 1 57 GLN OE1 O -0.060 -12.701 -3.688 1.00 . A A . 126 GLN OE1 1 1
40 47779 1 1 58 ILE C C -3.582 -5.853 -1.643 1.00 . A A . 127 ILE C 1 1
40 47780 1 1 58 ILE CA C -2.785 -6.428 -0.470 1.00 . A A . 127 ILE CA 1 1
40 47781 1 1 58 ILE CB C -2.103 -5.362 0.390 1.00 . A A . 127 ILE CB 1 1
40 47782 1 1 58 ILE CD1 C -1.665 -6.739 2.457 1.00 . A A . 127 ILE CD1 1 1
40 47783 1 1 58 ILE CG1 C -1.031 -5.985 1.286 1.00 . A A . 127 ILE CG1 1 1
40 47784 1 1 58 ILE CG2 C -3.132 -4.567 1.196 1.00 . A A . 127 ILE CG2 1 1
40 47785 1 1 58 ILE H H -1.110 -6.988 -1.574 1.00 . A A . 127 ILE H 1 1
40 47786 1 1 58 ILE HA H -3.470 -6.975 0.177 1.00 . A A . 127 ILE HA 1 1
40 47787 1 1 58 ILE HB H -1.600 -4.658 -0.273 1.00 . A A . 127 ILE HB 1 1
40 47788 1 1 58 ILE HD11 H -2.436 -7.411 2.082 1.00 . A A . 127 ILE HD11 1 1
40 47789 1 1 58 ILE HD12 H -0.899 -7.316 2.975 1.00 . A A . 127 ILE HD12 1 1
40 47790 1 1 58 ILE HD13 H -2.112 -6.025 3.150 1.00 . A A . 127 ILE HD13 1 1
40 47791 1 1 58 ILE HG13 H -0.371 -5.205 1.666 1.00 . A A . 127 ILE HG13 1 1
40 47792 1 1 58 ILE HG21 H -3.929 -5.233 1.526 1.00 . A A . 127 ILE HG21 1 1
40 47793 1 1 58 ILE HG22 H -2.648 -4.121 2.065 1.00 . A A . 127 ILE HG22 1 1
40 47794 1 1 58 ILE HG23 H -3.553 -3.778 0.571 1.00 . A A . 127 ILE HG23 1 1
40 47795 1 1 58 ILE N N -1.808 -7.378 -0.973 1.00 . A A . 127 ILE N 1 1
40 47796 1 1 58 ILE O O -3.022 -5.182 -2.508 1.00 . A A . 127 ILE O 1 1
40 47797 1 1 59 GLU C C -6.400 -4.333 -2.277 1.00 . A A . 128 GLU C 1 1
40 47798 1 1 59 GLU CA C -5.755 -5.659 -2.687 1.00 . A A . 128 GLU CA 1 1
40 47799 1 1 59 GLU CB C -6.819 -6.703 -3.032 1.00 . A A . 128 GLU CB 1 1
40 47800 1 1 59 GLU CD C -8.119 -7.516 -5.034 1.00 . A A . 128 GLU CD 1 1
40 47801 1 1 59 GLU CG C -7.612 -6.289 -4.273 1.00 . A A . 128 GLU CG 1 1
40 47802 1 1 59 GLU H H -5.323 -6.685 -0.927 1.00 . A A . 128 GLU H 1 1
40 47803 1 1 59 GLU HA H -5.112 -5.504 -3.553 1.00 . A A . 128 GLU HA 1 1
40 47804 1 1 59 GLU HB3 H -7.496 -6.829 -2.188 1.00 . A A . 128 GLU HB3 1 1
40 47805 1 1 59 GLU HE2 H -7.118 -7.536 -6.629 1.00 . A A . 128 GLU HE2 1 1
40 47806 1 1 59 GLU HG3 H -6.982 -5.686 -4.927 1.00 . A A . 128 GLU HG3 1 1
40 47807 1 1 59 GLU N N -4.876 -6.139 -1.635 1.00 . A A . 128 GLU N 1 1
40 47808 1 1 59 GLU O O -7.388 -4.321 -1.544 1.00 . A A . 128 GLU O 1 1
40 47809 1 1 59 GLU OE1 O -9.291 -7.894 -4.887 1.00 . A A . 128 GLU OE1 1 1
40 47810 1 1 59 GLU OE2 O -7.249 -8.080 -5.800 1.00 . A A . 128 GLU OE2 1 1
40 47811 1 1 60 ALA C C -6.796 -1.886 -1.005 1.00 . A A . 129 ALA C 1 1
40 47812 1 1 60 ALA CA C -6.321 -1.923 -2.460 1.00 . A A . 129 ALA CA 1 1
40 47813 1 1 60 ALA CB C -7.433 -1.560 -3.445 1.00 . A A . 129 ALA CB 1 1
40 47814 1 1 60 ALA H H -5.012 -3.269 -3.361 1.00 . A A . 129 ALA H 1 1
40 47815 1 1 60 ALA HA H -5.499 -1.218 -2.582 1.00 . A A . 129 ALA HA 1 1
40 47816 1 1 60 ALA HB1 H -7.087 -1.731 -4.463 1.00 . A A . 129 ALA HB1 1 1
40 47817 1 1 60 ALA HB2 H -8.309 -2.180 -3.250 1.00 . A A . 129 ALA HB2 1 1
40 47818 1 1 60 ALA HB3 H -7.699 -0.510 -3.323 1.00 . A A . 129 ALA HB3 1 1
40 47819 1 1 60 ALA N N -5.816 -3.250 -2.766 1.00 . A A . 129 ALA N 1 1
40 47820 1 1 60 ALA O O -6.180 -2.495 -0.132 1.00 . A A . 129 ALA O 1 1
40 47821 1 1 61 ASP C C -9.243 0.263 0.638 1.00 . A A . 130 ASP C 1 1
40 47822 1 1 61 ASP CA C -8.450 -1.041 0.543 1.00 . A A . 130 ASP CA 1 1
40 47823 1 1 61 ASP CB C -7.349 -1.005 1.605 1.00 . A A . 130 ASP CB 1 1
40 47824 1 1 61 ASP CG C -7.737 -0.312 2.914 1.00 . A A . 130 ASP CG 1 1
40 47825 1 1 61 ASP H H -8.381 -0.673 -1.506 1.00 . A A . 130 ASP H 1 1
40 47826 1 1 61 ASP HA H -9.080 -1.922 0.671 1.00 . A A . 130 ASP HA 1 1
40 47827 1 1 61 ASP HB3 H -6.479 -0.497 1.188 1.00 . A A . 130 ASP HB3 1 1
40 47828 1 1 61 ASP HD2 H -6.206 -0.256 4.009 1.00 . A A . 130 ASP HD2 1 1
40 47829 1 1 61 ASP N N -7.886 -1.166 -0.791 1.00 . A A . 130 ASP N 1 1
40 47830 1 1 61 ASP O O -10.143 0.389 1.466 1.00 . A A . 130 ASP O 1 1
40 47831 1 1 61 ASP OD1 O -8.886 -0.407 3.371 1.00 . A A . 130 ASP OD1 1 1
40 47832 1 1 61 ASP OD2 O -6.789 0.358 3.478 1.00 . A A . 130 ASP OD2 1 1
40 47833 1 1 62 LYS C C -9.085 3.278 -1.479 1.00 . A A . 131 LYS C 1 1
40 47834 1 1 62 LYS CA C -9.546 2.494 -0.248 1.00 . A A . 131 LYS CA 1 1
40 47835 1 1 62 LYS CB C -9.325 3.236 1.072 1.00 . A A . 131 LYS CB 1 1
40 47836 1 1 62 LYS CD C -9.879 5.452 2.140 1.00 . A A . 131 LYS CD 1 1
40 47837 1 1 62 LYS CE C -11.027 6.305 2.682 1.00 . A A . 131 LYS CE 1 1
40 47838 1 1 62 LYS CG C -10.410 4.292 1.296 1.00 . A A . 131 LYS CG 1 1
40 47839 1 1 62 LYS H H -8.146 1.093 -0.895 1.00 . A A . 131 LYS H 1 1
40 47840 1 1 62 LYS HA H -10.616 2.308 -0.337 1.00 . A A . 131 LYS HA 1 1
40 47841 1 1 62 LYS HB3 H -8.344 3.712 1.066 1.00 . A A . 131 LYS HB3 1 1
40 47842 1 1 62 LYS HD3 H -9.214 6.070 1.539 1.00 . A A . 131 LYS HD3 1 1
40 47843 1 1 62 LYS HE3 H -10.836 6.565 3.724 1.00 . A A . 131 LYS HE3 1 1
40 47844 1 1 62 LYS HG3 H -11.267 3.838 1.792 1.00 . A A . 131 LYS HG3 1 1
40 47845 1 1 62 LYS HZ1 H -11.663 7.363 1.002 1.00 . A A . 131 LYS HZ1 1 1
40 47846 1 1 62 LYS HZ2 H -11.713 8.248 2.368 1.00 . A A . 131 LYS HZ2 1 1
40 47847 1 1 62 LYS N N -8.880 1.203 -0.224 1.00 . A A . 131 LYS N 1 1
40 47848 1 1 62 LYS NZ N -11.181 7.538 1.877 1.00 . A A . 131 LYS NZ 1 1
40 47849 1 1 62 LYS O O -8.053 3.945 -1.444 1.00 . A A . 131 LYS O 1 1
40 47850 1 1 63 SER C C -8.981 5.244 -3.473 1.00 . A A . 132 SER C 1 1
40 47851 1 1 63 SER CA C -9.561 3.861 -3.777 1.00 . A A . 132 SER CA 1 1
40 47852 1 1 63 SER CB C -10.799 3.988 -4.665 1.00 . A A . 132 SER CB 1 1
40 47853 1 1 63 SER H H -10.713 2.626 -2.558 1.00 . A A . 132 SER H 1 1
40 47854 1 1 63 SER HA H -8.819 3.237 -4.275 1.00 . A A . 132 SER HA 1 1
40 47855 1 1 63 SER HB3 H -11.552 4.588 -4.155 1.00 . A A . 132 SER HB3 1 1
40 47856 1 1 63 SER HG H -9.580 4.985 -5.901 1.00 . A A . 132 SER HG 1 1
40 47857 1 1 63 SER N N -9.874 3.171 -2.538 1.00 . A A . 132 SER N 1 1
40 47858 1 1 63 SER O O -9.469 5.945 -2.588 1.00 . A A . 132 SER O 1 1
40 47859 1 1 63 SER OG O -10.494 4.582 -5.925 1.00 . A A . 132 SER OG 1 1
40 47860 1 1 64 GLY C C -6.023 6.974 -4.890 1.00 . A A . 133 GLY C 1 1
40 47861 1 1 64 GLY CA C -7.297 6.884 -4.048 1.00 . A A . 133 GLY CA 1 1
40 47862 1 1 64 GLY H H -7.557 5.020 -4.943 1.00 . A A . 133 GLY H 1 1
40 47863 1 1 64 GLY HA2 H -7.982 7.683 -4.330 1.00 . A A . 133 GLY HA2 1 1
40 47864 1 1 64 GLY HA3 H -7.053 7.029 -2.995 1.00 . A A . 133 GLY HA3 1 1
40 47865 1 1 64 GLY N N -7.948 5.596 -4.225 1.00 . A A . 133 GLY N 1 1
40 47866 1 1 64 GLY O O -5.743 6.088 -5.695 1.00 . A A . 133 GLY O 1 1
40 47867 1 1 65 THR C C -2.848 8.178 -4.457 1.00 . A A . 134 THR C 1 1
40 47868 1 1 65 THR CA C -4.047 8.271 -5.403 1.00 . A A . 134 THR CA 1 1
40 47869 1 1 65 THR CB C -4.153 9.619 -6.120 1.00 . A A . 134 THR CB 1 1
40 47870 1 1 65 THR CG2 C -3.158 9.746 -7.276 1.00 . A A . 134 THR CG2 1 1
40 47871 1 1 65 THR H H -5.521 8.769 -4.016 1.00 . A A . 134 THR H 1 1
40 47872 1 1 65 THR HA H -3.937 7.475 -6.139 1.00 . A A . 134 THR HA 1 1
40 47873 1 1 65 THR HB H -4.039 10.444 -5.417 1.00 . A A . 134 THR HB 1 1
40 47874 1 1 65 THR HG1 H -5.538 8.701 -7.234 1.00 . A A . 134 THR HG1 1 1
40 47875 1 1 65 THR HG21 H -2.900 8.753 -7.644 1.00 . A A . 134 THR HG21 1 1
40 47876 1 1 65 THR HG22 H -3.610 10.326 -8.081 1.00 . A A . 134 THR HG22 1 1
40 47877 1 1 65 THR HG23 H -2.257 10.250 -6.926 1.00 . A A . 134 THR HG23 1 1
40 47878 1 1 65 THR N N -5.285 8.053 -4.674 1.00 . A A . 134 THR N 1 1
40 47879 1 1 65 THR O O -3.010 8.200 -3.239 1.00 . A A . 134 THR O 1 1
40 47880 1 1 65 THR OG1 O -5.425 9.573 -6.760 1.00 . A A . 134 THR OG1 1 1
40 47881 1 1 66 VAL C C -0.371 9.151 -3.302 1.00 . A A . 135 VAL C 1 1
40 47882 1 1 66 VAL CA C -0.444 7.978 -4.283 1.00 . A A . 135 VAL CA 1 1
40 47883 1 1 66 VAL CB C 0.762 7.908 -5.221 1.00 . A A . 135 VAL CB 1 1
40 47884 1 1 66 VAL CG1 C 1.105 9.291 -5.778 1.00 . A A . 135 VAL CG1 1 1
40 47885 1 1 66 VAL CG2 C 1.970 7.286 -4.516 1.00 . A A . 135 VAL CG2 1 1
40 47886 1 1 66 VAL H H -1.547 8.059 -6.048 1.00 . A A . 135 VAL H 1 1
40 47887 1 1 66 VAL HA H -0.485 7.049 -3.716 1.00 . A A . 135 VAL HA 1 1
40 47888 1 1 66 VAL HB H 0.496 7.265 -6.061 1.00 . A A . 135 VAL HB 1 1
40 47889 1 1 66 VAL HG11 H 1.110 10.019 -4.966 1.00 . A A . 135 VAL HG11 1 1
40 47890 1 1 66 VAL HG12 H 2.090 9.261 -6.245 1.00 . A A . 135 VAL HG12 1 1
40 47891 1 1 66 VAL HG13 H 0.360 9.579 -6.520 1.00 . A A . 135 VAL HG13 1 1
40 47892 1 1 66 VAL HG21 H 1.660 6.888 -3.550 1.00 . A A . 135 VAL HG21 1 1
40 47893 1 1 66 VAL HG22 H 2.372 6.480 -5.130 1.00 . A A . 135 VAL HG22 1 1
40 47894 1 1 66 VAL HG23 H 2.735 8.047 -4.367 1.00 . A A . 135 VAL HG23 1 1
40 47895 1 1 66 VAL N N -1.671 8.075 -5.056 1.00 . A A . 135 VAL N 1 1
40 47896 1 1 66 VAL O O -1.112 10.123 -3.434 1.00 . A A . 135 VAL O 1 1
40 47897 1 1 67 LYS C C 2.167 10.059 -0.868 1.00 . A A . 136 LYS C 1 1
40 47898 1 1 67 LYS CA C 0.710 10.055 -1.336 1.00 . A A . 136 LYS CA 1 1
40 47899 1 1 67 LYS CB C -0.301 9.883 -0.201 1.00 . A A . 136 LYS CB 1 1
40 47900 1 1 67 LYS CD C -0.079 11.933 1.252 1.00 . A A . 136 LYS CD 1 1
40 47901 1 1 67 LYS CE C -0.038 13.442 1.005 1.00 . A A . 136 LYS CE 1 1
40 47902 1 1 67 LYS CG C -0.923 11.225 0.189 1.00 . A A . 136 LYS CG 1 1
40 47903 1 1 67 LYS H H 1.129 8.225 -2.238 1.00 . A A . 136 LYS H 1 1
40 47904 1 1 67 LYS HA H 0.498 11.013 -1.813 1.00 . A A . 136 LYS HA 1 1
40 47905 1 1 67 LYS HB3 H 0.193 9.442 0.666 1.00 . A A . 136 LYS HB3 1 1
40 47906 1 1 67 LYS HD3 H 0.934 11.531 1.243 1.00 . A A . 136 LYS HD3 1 1
40 47907 1 1 67 LYS HE3 H 0.315 13.954 1.901 1.00 . A A . 136 LYS HE3 1 1
40 47908 1 1 67 LYS HG3 H -1.932 11.067 0.567 1.00 . A A . 136 LYS HG3 1 1
40 47909 1 1 67 LYS HZ1 H 1.808 13.908 0.159 1.00 . A A . 136 LYS HZ1 1 1
40 47910 1 1 67 LYS HZ2 H 0.868 13.009 -0.821 1.00 . A A . 136 LYS HZ2 1 1
40 47911 1 1 67 LYS N N 0.530 9.019 -2.339 1.00 . A A . 136 LYS N 1 1
40 47912 1 1 67 LYS NZ N 0.850 13.757 -0.136 1.00 . A A . 136 LYS NZ 1 1
40 47913 1 1 67 LYS O O 2.792 11.114 -0.782 1.00 . A A . 136 LYS O 1 1
40 47914 1 1 68 ALA C C 4.211 7.337 0.514 1.00 . A A . 137 ALA C 1 1
40 47915 1 1 68 ALA CA C 4.035 8.718 -0.121 1.00 . A A . 137 ALA CA 1 1
40 47916 1 1 68 ALA CB C 4.376 9.853 0.847 1.00 . A A . 137 ALA CB 1 1
40 47917 1 1 68 ALA H H 2.148 8.012 -0.651 1.00 . A A . 137 ALA H 1 1
40 47918 1 1 68 ALA HA H 4.686 8.793 -0.992 1.00 . A A . 137 ALA HA 1 1
40 47919 1 1 68 ALA HB1 H 3.499 10.093 1.449 1.00 . A A . 137 ALA HB1 1 1
40 47920 1 1 68 ALA HB2 H 5.190 9.540 1.501 1.00 . A A . 137 ALA HB2 1 1
40 47921 1 1 68 ALA HB3 H 4.681 10.733 0.282 1.00 . A A . 137 ALA HB3 1 1
40 47922 1 1 68 ALA N N 2.664 8.866 -0.577 1.00 . A A . 137 ALA N 1 1
40 47923 1 1 68 ALA O O 3.397 6.921 1.338 1.00 . A A . 137 ALA O 1 1
40 47924 1 1 69 ILE C C 6.616 5.450 1.737 1.00 . A A . 138 ILE C 1 1
40 47925 1 1 69 ILE CA C 5.570 5.339 0.627 1.00 . A A . 138 ILE CA 1 1
40 47926 1 1 69 ILE CB C 5.975 4.397 -0.508 1.00 . A A . 138 ILE CB 1 1
40 47927 1 1 69 ILE CD1 C 6.216 5.826 -2.571 1.00 . A A . 138 ILE CD1 1 1
40 47928 1 1 69 ILE CG1 C 5.332 4.821 -1.829 1.00 . A A . 138 ILE CG1 1 1
40 47929 1 1 69 ILE CG2 C 5.653 2.943 -0.154 1.00 . A A . 138 ILE CG2 1 1
40 47930 1 1 69 ILE H H 5.934 7.010 -0.563 1.00 . A A . 138 ILE H 1 1
40 47931 1 1 69 ILE HA H 4.649 4.948 1.058 1.00 . A A . 138 ILE HA 1 1
40 47932 1 1 69 ILE HB H 7.055 4.465 -0.639 1.00 . A A . 138 ILE HB 1 1
40 47933 1 1 69 ILE HD11 H 7.198 5.863 -2.100 1.00 . A A . 138 ILE HD11 1 1
40 47934 1 1 69 ILE HD12 H 6.323 5.517 -3.612 1.00 . A A . 138 ILE HD12 1 1
40 47935 1 1 69 ILE HD13 H 5.755 6.814 -2.532 1.00 . A A . 138 ILE HD13 1 1
40 47936 1 1 69 ILE HG13 H 4.355 5.264 -1.636 1.00 . A A . 138 ILE HG13 1 1
40 47937 1 1 69 ILE HG21 H 5.490 2.858 0.920 1.00 . A A . 138 ILE HG21 1 1
40 47938 1 1 69 ILE HG22 H 4.754 2.631 -0.685 1.00 . A A . 138 ILE HG22 1 1
40 47939 1 1 69 ILE HG23 H 6.487 2.305 -0.447 1.00 . A A . 138 ILE HG23 1 1
40 47940 1 1 69 ILE N N 5.278 6.665 0.108 1.00 . A A . 138 ILE N 1 1
40 47941 1 1 69 ILE O O 7.636 6.119 1.569 1.00 . A A . 138 ILE O 1 1
40 47942 1 1 70 LEU C C 7.995 3.478 4.044 1.00 . A A . 139 LEU C 1 1
40 47943 1 1 70 LEU CA C 7.232 4.803 3.985 1.00 . A A . 139 LEU CA 1 1
40 47944 1 1 70 LEU CB C 6.470 5.131 5.269 1.00 . A A . 139 LEU CB 1 1
40 47945 1 1 70 LEU CD1 C 4.327 5.801 6.418 1.00 . A A . 139 LEU CD1 1 1
40 47946 1 1 70 LEU CD2 C 5.173 7.120 4.423 1.00 . A A . 139 LEU CD2 1 1
40 47947 1 1 70 LEU CG C 5.081 5.745 5.087 1.00 . A A . 139 LEU CG 1 1
40 47948 1 1 70 LEU H H 5.497 4.246 2.975 1.00 . A A . 139 LEU H 1 1
40 47949 1 1 70 LEU HA H 7.949 5.607 3.821 1.00 . A A . 139 LEU HA 1 1
40 47950 1 1 70 LEU HB3 H 7.075 5.818 5.862 1.00 . A A . 139 LEU HB3 1 1
40 47951 1 1 70 LEU HD11 H 4.733 5.051 7.096 1.00 . A A . 139 LEU HD11 1 1
40 47952 1 1 70 LEU HD12 H 4.441 6.791 6.859 1.00 . A A . 139 LEU HD12 1 1
40 47953 1 1 70 LEU HD13 H 3.269 5.600 6.244 1.00 . A A . 139 LEU HD13 1 1
40 47954 1 1 70 LEU HD21 H 6.218 7.420 4.350 1.00 . A A . 139 LEU HD21 1 1
40 47955 1 1 70 LEU HD22 H 4.738 7.072 3.425 1.00 . A A . 139 LEU HD22 1 1
40 47956 1 1 70 LEU HD23 H 4.627 7.851 5.021 1.00 . A A . 139 LEU HD23 1 1
40 47957 1 1 70 LEU HG H 4.508 5.102 4.419 1.00 . A A . 139 LEU HG 1 1
40 47958 1 1 70 LEU N N 6.328 4.787 2.847 1.00 . A A . 139 LEU N 1 1
40 47959 1 1 70 LEU O O 9.205 3.463 4.265 1.00 . A A . 139 LEU O 1 1
40 47960 1 1 71 VAL C C 8.644 0.844 2.582 1.00 . A A . 140 VAL C 1 1
40 47961 1 1 71 VAL CA C 7.847 1.070 3.869 1.00 . A A . 140 VAL CA 1 1
40 47962 1 1 71 VAL CB C 6.760 0.016 4.091 1.00 . A A . 140 VAL CB 1 1
40 47963 1 1 71 VAL CG1 C 5.720 0.058 2.969 1.00 . A A . 140 VAL CG1 1 1
40 47964 1 1 71 VAL CG2 C 7.369 -1.381 4.223 1.00 . A A . 140 VAL CG2 1 1
40 47965 1 1 71 VAL H H 6.272 2.417 3.662 1.00 . A A . 140 VAL H 1 1
40 47966 1 1 71 VAL HA H 8.531 1.032 4.717 1.00 . A A . 140 VAL HA 1 1
40 47967 1 1 71 VAL HB H 6.252 0.251 5.026 1.00 . A A . 140 VAL HB 1 1
40 47968 1 1 71 VAL HG11 H 6.227 0.048 2.003 1.00 . A A . 140 VAL HG11 1 1
40 47969 1 1 71 VAL HG12 H 5.068 -0.812 3.046 1.00 . A A . 140 VAL HG12 1 1
40 47970 1 1 71 VAL HG13 H 5.125 0.967 3.058 1.00 . A A . 140 VAL HG13 1 1
40 47971 1 1 71 VAL HG21 H 8.306 -1.318 4.776 1.00 . A A . 140 VAL HG21 1 1
40 47972 1 1 71 VAL HG22 H 6.675 -2.030 4.756 1.00 . A A . 140 VAL HG22 1 1
40 47973 1 1 71 VAL HG23 H 7.559 -1.789 3.230 1.00 . A A . 140 VAL HG23 1 1
40 47974 1 1 71 VAL N N 7.256 2.396 3.842 1.00 . A A . 140 VAL N 1 1
40 47975 1 1 71 VAL O O 8.274 1.348 1.523 1.00 . A A . 140 VAL O 1 1
40 47976 1 1 72 GLU C C 10.291 -1.619 1.057 1.00 . A A . 141 GLU C 1 1
40 47977 1 1 72 GLU CA C 10.576 -0.209 1.579 1.00 . A A . 141 GLU CA 1 1
40 47978 1 1 72 GLU CB C 12.053 -0.046 1.942 1.00 . A A . 141 GLU CB 1 1
40 47979 1 1 72 GLU CD C 13.699 1.803 1.466 1.00 . A A . 141 GLU CD 1 1
40 47980 1 1 72 GLU CG C 12.803 0.724 0.855 1.00 . A A . 141 GLU CG 1 1
40 47981 1 1 72 GLU H H 10.018 -0.317 3.582 1.00 . A A . 141 GLU H 1 1
40 47982 1 1 72 GLU HA H 10.312 0.526 0.819 1.00 . A A . 141 GLU HA 1 1
40 47983 1 1 72 GLU HB3 H 12.508 -1.028 2.077 1.00 . A A . 141 GLU HB3 1 1
40 47984 1 1 72 GLU HE2 H 15.478 1.323 1.856 1.00 . A A . 141 GLU HE2 1 1
40 47985 1 1 72 GLU HG3 H 12.089 1.184 0.171 1.00 . A A . 141 GLU HG3 1 1
40 47986 1 1 72 GLU N N 9.723 0.088 2.717 1.00 . A A . 141 GLU N 1 1
40 47987 1 1 72 GLU O O 9.735 -2.450 1.774 1.00 . A A . 141 GLU O 1 1
40 47988 1 1 72 GLU OE1 O 13.543 2.992 1.149 1.00 . A A . 141 GLU OE1 1 1
40 47989 1 1 72 GLU OE2 O 14.583 1.370 2.300 1.00 . A A . 141 GLU OE2 1 1
40 47990 1 1 73 SER C C 11.429 -4.174 -0.200 1.00 . A A . 142 SER C 1 1
40 47991 1 1 73 SER CA C 10.481 -3.141 -0.812 1.00 . A A . 142 SER CA 1 1
40 47992 1 1 73 SER CB C 10.690 -3.061 -2.326 1.00 . A A . 142 SER CB 1 1
40 47993 1 1 73 SER H H 11.139 -1.166 -0.763 1.00 . A A . 142 SER H 1 1
40 47994 1 1 73 SER HA H 9.444 -3.402 -0.604 1.00 . A A . 142 SER HA 1 1
40 47995 1 1 73 SER HB3 H 10.085 -2.252 -2.734 1.00 . A A . 142 SER HB3 1 1
40 47996 1 1 73 SER HG H 12.443 -2.122 -2.096 1.00 . A A . 142 SER HG 1 1
40 47997 1 1 73 SER N N 10.687 -1.846 -0.187 1.00 . A A . 142 SER N 1 1
40 47998 1 1 73 SER O O 12.589 -4.269 -0.595 1.00 . A A . 142 SER O 1 1
40 47999 1 1 73 SER OG O 12.057 -2.848 -2.666 1.00 . A A . 142 SER OG 1 1
40 48000 1 1 74 GLY C C 11.877 -5.607 2.904 1.00 . A A . 143 GLY C 1 1
40 48001 1 1 74 GLY CA C 11.681 -5.948 1.425 1.00 . A A . 143 GLY CA 1 1
40 48002 1 1 74 GLY H H 9.952 -4.842 1.070 1.00 . A A . 143 GLY H 1 1
40 48003 1 1 74 GLY HA2 H 11.182 -6.912 1.334 1.00 . A A . 143 GLY HA2 1 1
40 48004 1 1 74 GLY HA3 H 12.652 -6.044 0.940 1.00 . A A . 143 GLY HA3 1 1
40 48005 1 1 74 GLY N N 10.898 -4.925 0.755 1.00 . A A . 143 GLY N 1 1
40 48006 1 1 74 GLY O O 12.429 -6.404 3.661 1.00 . A A . 143 GLY O 1 1
40 48007 1 1 75 GLN C C 10.457 -4.625 5.517 1.00 . A A . 144 GLN C 1 1
40 48008 1 1 75 GLN CA C 11.528 -3.965 4.647 1.00 . A A . 144 GLN CA 1 1
40 48009 1 1 75 GLN CB C 11.440 -2.440 4.728 1.00 . A A . 144 GLN CB 1 1
40 48010 1 1 75 GLN CD C 13.770 -1.802 4.009 1.00 . A A . 144 GLN CD 1 1
40 48011 1 1 75 GLN CG C 12.773 -1.836 5.169 1.00 . A A . 144 GLN CG 1 1
40 48012 1 1 75 GLN H H 10.964 -3.779 2.650 1.00 . A A . 144 GLN H 1 1
40 48013 1 1 75 GLN HA H 12.519 -4.283 4.975 1.00 . A A . 144 GLN HA 1 1
40 48014 1 1 75 GLN HB3 H 10.656 -2.155 5.430 1.00 . A A . 144 GLN HB3 1 1
40 48015 1 1 75 GLN HE21 H 14.073 0.164 4.389 1.00 . A A . 144 GLN HE21 1 1
40 48016 1 1 75 GLN HE22 H 14.988 -0.485 3.070 1.00 . A A . 144 GLN HE22 1 1
40 48017 1 1 75 GLN HG3 H 13.187 -2.420 5.992 1.00 . A A . 144 GLN HG3 1 1
40 48018 1 1 75 GLN N N 11.413 -4.421 3.272 1.00 . A A . 144 GLN N 1 1
40 48019 1 1 75 GLN NE2 N 14.323 -0.609 3.806 1.00 . A A . 144 GLN NE2 1 1
40 48020 1 1 75 GLN O O 9.379 -4.964 5.031 1.00 . A A . 144 GLN O 1 1
40 48021 1 1 75 GLN OE1 O 14.021 -2.793 3.344 1.00 . A A . 144 GLN OE1 1 1
40 48022 1 1 76 PRO C C 8.758 -4.433 8.147 1.00 . A A . 145 PRO C 1 1
40 48023 1 1 76 PRO CA C 9.878 -5.404 7.765 1.00 . A A . 145 PRO CA 1 1
40 48024 1 1 76 PRO CB C 10.740 -5.811 8.950 1.00 . A A . 145 PRO CB 1 1
40 48025 1 1 76 PRO CD C 12.067 -4.403 7.434 1.00 . A A . 145 PRO CD 1 1
40 48026 1 1 76 PRO CG C 12.021 -5.000 8.831 1.00 . A A . 145 PRO CG 1 1
40 48027 1 1 76 PRO HA H 9.427 -6.192 7.348 1.00 . A A . 145 PRO HA 1 1
40 48028 1 1 76 PRO HB3 H 10.952 -6.879 8.929 1.00 . A A . 145 PRO HB3 1 1
40 48029 1 1 76 PRO HD3 H 12.914 -4.787 6.866 1.00 . A A . 145 PRO HD3 1 1
40 48030 1 1 76 PRO HG3 H 12.891 -5.633 9.004 1.00 . A A . 145 PRO HG3 1 1
40 48031 1 1 76 PRO N N 10.799 -4.791 6.823 1.00 . A A . 145 PRO N 1 1
40 48032 1 1 76 PRO O O 8.912 -3.220 8.017 1.00 . A A . 145 PRO O 1 1
40 48033 1 1 77 VAL C C 5.919 -4.783 10.298 1.00 . A A . 146 VAL C 1 1
40 48034 1 1 77 VAL CA C 6.510 -4.207 9.010 1.00 . A A . 146 VAL CA 1 1
40 48035 1 1 77 VAL CB C 5.497 -4.135 7.866 1.00 . A A . 146 VAL CB 1 1
40 48036 1 1 77 VAL CG1 C 6.194 -3.867 6.532 1.00 . A A . 146 VAL CG1 1 1
40 48037 1 1 77 VAL CG2 C 4.654 -5.411 7.800 1.00 . A A . 146 VAL CG2 1 1
40 48038 1 1 77 VAL H H 7.539 -5.994 8.712 1.00 . A A . 146 VAL H 1 1
40 48039 1 1 77 VAL HA H 6.867 -3.196 9.209 1.00 . A A . 146 VAL HA 1 1
40 48040 1 1 77 VAL HB H 4.824 -3.300 8.067 1.00 . A A . 146 VAL HB 1 1
40 48041 1 1 77 VAL HG11 H 7.150 -3.376 6.713 1.00 . A A . 146 VAL HG11 1 1
40 48042 1 1 77 VAL HG12 H 6.363 -4.812 6.015 1.00 . A A . 146 VAL HG12 1 1
40 48043 1 1 77 VAL HG13 H 5.566 -3.223 5.916 1.00 . A A . 146 VAL HG13 1 1
40 48044 1 1 77 VAL HG21 H 4.141 -5.557 8.750 1.00 . A A . 146 VAL HG21 1 1
40 48045 1 1 77 VAL HG22 H 3.919 -5.319 7.000 1.00 . A A . 146 VAL HG22 1 1
40 48046 1 1 77 VAL HG23 H 5.302 -6.264 7.602 1.00 . A A . 146 VAL HG23 1 1
40 48047 1 1 77 VAL N N 7.656 -5.005 8.610 1.00 . A A . 146 VAL N 1 1
40 48048 1 1 77 VAL O O 6.132 -5.952 10.616 1.00 . A A . 146 VAL O 1 1
40 48049 1 1 78 GLU C C 3.063 -4.051 12.218 1.00 . A A . 147 GLU C 1 1
40 48050 1 1 78 GLU CA C 4.564 -4.344 12.253 1.00 . A A . 147 GLU CA 1 1
40 48051 1 1 78 GLU CB C 5.227 -3.659 13.451 1.00 . A A . 147 GLU CB 1 1
40 48052 1 1 78 GLU CD C 7.072 -3.829 15.162 1.00 . A A . 147 GLU CD 1 1
40 48053 1 1 78 GLU CG C 6.521 -4.375 13.843 1.00 . A A . 147 GLU CG 1 1
40 48054 1 1 78 GLU H H 5.019 -2.985 10.742 1.00 . A A . 147 GLU H 1 1
40 48055 1 1 78 GLU HA H 4.729 -5.420 12.321 1.00 . A A . 147 GLU HA 1 1
40 48056 1 1 78 GLU HB3 H 4.541 -3.651 14.296 1.00 . A A . 147 GLU HB3 1 1
40 48057 1 1 78 GLU HE2 H 5.745 -3.018 16.224 1.00 . A A . 147 GLU HE2 1 1
40 48058 1 1 78 GLU HG3 H 7.264 -4.249 13.055 1.00 . A A . 147 GLU HG3 1 1
40 48059 1 1 78 GLU N N 5.188 -3.934 11.007 1.00 . A A . 147 GLU N 1 1
40 48060 1 1 78 GLU O O 2.605 -3.236 11.418 1.00 . A A . 147 GLU O 1 1
40 48061 1 1 78 GLU OE1 O 8.227 -3.383 15.214 1.00 . A A . 147 GLU OE1 1 1
40 48062 1 1 78 GLU OE2 O 6.252 -3.878 16.156 1.00 . A A . 147 GLU OE2 1 1
40 48063 1 1 79 PHE C C 0.545 -3.140 13.642 1.00 . A A . 148 PHE C 1 1
40 48064 1 1 79 PHE CA C 0.898 -4.553 13.173 1.00 . A A . 148 PHE CA 1 1
40 48065 1 1 79 PHE CB C 0.377 -5.563 14.197 1.00 . A A . 148 PHE CB 1 1
40 48066 1 1 79 PHE CD1 C -1.622 -4.508 15.274 1.00 . A A . 148 PHE CD1 1 1
40 48067 1 1 79 PHE CD2 C -1.973 -6.354 13.855 1.00 . A A . 148 PHE CD2 1 1
40 48068 1 1 79 PHE CE1 C -3.020 -4.423 15.510 1.00 . A A . 148 PHE CE1 1 1
40 48069 1 1 79 PHE CE2 C -3.371 -6.270 14.091 1.00 . A A . 148 PHE CE2 1 1
40 48070 1 1 79 PHE CG C -1.129 -5.471 14.451 1.00 . A A . 148 PHE CG 1 1
40 48071 1 1 79 PHE CZ C -3.865 -5.305 14.914 1.00 . A A . 148 PHE CZ 1 1
40 48072 1 1 79 PHE H H 2.718 -5.390 13.741 1.00 . A A . 148 PHE H 1 1
40 48073 1 1 79 PHE HA H 0.497 -4.712 12.171 1.00 . A A . 148 PHE HA 1 1
40 48074 1 1 79 PHE HB3 H 0.904 -5.412 15.140 1.00 . A A . 148 PHE HB3 1 1
40 48075 1 1 79 PHE HD1 H -0.944 -3.800 15.753 1.00 . A A . 148 PHE HD1 1 1
40 48076 1 1 79 PHE HD2 H -1.578 -7.126 13.196 1.00 . A A . 148 PHE HD2 1 1
40 48077 1 1 79 PHE HE1 H -3.415 -3.651 16.170 1.00 . A A . 148 PHE HE1 1 1
40 48078 1 1 79 PHE HE2 H -4.048 -6.977 13.613 1.00 . A A . 148 PHE HE2 1 1
40 48079 1 1 79 PHE HZ H -4.938 -5.241 15.095 1.00 . A A . 148 PHE HZ 1 1
40 48080 1 1 79 PHE N N 2.338 -4.730 13.094 1.00 . A A . 148 PHE N 1 1
40 48081 1 1 79 PHE O O 1.077 -2.663 14.643 1.00 . A A . 148 PHE O 1 1
40 48082 1 1 80 ASP C C 0.229 -0.158 12.665 1.00 . A A . 149 ASP C 1 1
40 48083 1 1 80 ASP CA C -0.782 -1.162 13.223 1.00 . A A . 149 ASP CA 1 1
40 48084 1 1 80 ASP CB C -0.862 -0.960 14.738 1.00 . A A . 149 ASP CB 1 1
40 48085 1 1 80 ASP CG C -1.811 0.149 15.194 1.00 . A A . 149 ASP CG 1 1
40 48086 1 1 80 ASP H H -0.780 -2.905 12.083 1.00 . A A . 149 ASP H 1 1
40 48087 1 1 80 ASP HA H -1.767 -1.057 12.767 1.00 . A A . 149 ASP HA 1 1
40 48088 1 1 80 ASP HB3 H 0.137 -0.741 15.113 1.00 . A A . 149 ASP HB3 1 1
40 48089 1 1 80 ASP HD2 H -0.350 1.338 15.202 1.00 . A A . 149 ASP HD2 1 1
40 48090 1 1 80 ASP N N -0.351 -2.510 12.896 1.00 . A A . 149 ASP N 1 1
40 48091 1 1 80 ASP O O 0.018 1.051 12.743 1.00 . A A . 149 ASP O 1 1
40 48092 1 1 80 ASP OD1 O -3.040 0.013 15.113 1.00 . A A . 149 ASP OD1 1 1
40 48093 1 1 80 ASP OD2 O -1.232 1.206 15.654 1.00 . A A . 149 ASP OD2 1 1
40 48094 1 1 81 GLU C C 1.968 0.578 10.132 1.00 . A A . 150 GLU C 1 1
40 48095 1 1 81 GLU CA C 2.353 0.136 11.545 1.00 . A A . 150 GLU CA 1 1
40 48096 1 1 81 GLU CB C 3.697 -0.595 11.543 1.00 . A A . 150 GLU CB 1 1
40 48097 1 1 81 GLU CD C 5.788 0.651 10.886 1.00 . A A . 150 GLU CD 1 1
40 48098 1 1 81 GLU CG C 4.821 0.323 12.026 1.00 . A A . 150 GLU CG 1 1
40 48099 1 1 81 GLU H H 1.472 -1.682 12.056 1.00 . A A . 150 GLU H 1 1
40 48100 1 1 81 GLU HA H 2.420 1.005 12.199 1.00 . A A . 150 GLU HA 1 1
40 48101 1 1 81 GLU HB3 H 3.919 -0.952 10.538 1.00 . A A . 150 GLU HB3 1 1
40 48102 1 1 81 GLU HE2 H 6.318 2.388 10.384 1.00 . A A . 150 GLU HE2 1 1
40 48103 1 1 81 GLU HG3 H 5.363 -0.157 12.840 1.00 . A A . 150 GLU HG3 1 1
40 48104 1 1 81 GLU N N 1.308 -0.697 12.115 1.00 . A A . 150 GLU N 1 1
40 48105 1 1 81 GLU O O 1.334 -0.174 9.393 1.00 . A A . 150 GLU O 1 1
40 48106 1 1 81 GLU OE1 O 5.823 -0.067 9.876 1.00 . A A . 150 GLU OE1 1 1
40 48107 1 1 81 GLU OE2 O 6.521 1.696 11.077 1.00 . A A . 150 GLU OE2 1 1
40 48108 1 1 82 PRO C C 2.977 1.757 7.407 1.00 . A A . 151 PRO C 1 1
40 48109 1 1 82 PRO CA C 2.081 2.381 8.479 1.00 . A A . 151 PRO CA 1 1
40 48110 1 1 82 PRO CB C 2.286 3.880 8.626 1.00 . A A . 151 PRO CB 1 1
40 48111 1 1 82 PRO CD C 3.128 2.749 10.639 1.00 . A A . 151 PRO CD 1 1
40 48112 1 1 82 PRO CG C 3.133 4.063 9.875 1.00 . A A . 151 PRO CG 1 1
40 48113 1 1 82 PRO HA H 1.142 2.159 8.212 1.00 . A A . 151 PRO HA 1 1
40 48114 1 1 82 PRO HB3 H 1.331 4.396 8.723 1.00 . A A . 151 PRO HB3 1 1
40 48115 1 1 82 PRO HD3 H 2.657 2.860 11.616 1.00 . A A . 151 PRO HD3 1 1
40 48116 1 1 82 PRO HG3 H 2.733 4.866 10.494 1.00 . A A . 151 PRO HG3 1 1
40 48117 1 1 82 PRO N N 2.376 1.829 9.790 1.00 . A A . 151 PRO N 1 1
40 48118 1 1 82 PRO O O 4.069 1.277 7.707 1.00 . A A . 151 PRO O 1 1
40 48119 1 1 83 LEU C C 3.319 2.273 3.945 1.00 . A A . 152 LEU C 1 1
40 48120 1 1 83 LEU CA C 3.225 1.229 5.060 1.00 . A A . 152 LEU CA 1 1
40 48121 1 1 83 LEU CB C 2.604 -0.096 4.610 1.00 . A A . 152 LEU CB 1 1
40 48122 1 1 83 LEU CD1 C 1.502 -2.281 5.216 1.00 . A A . 152 LEU CD1 1 1
40 48123 1 1 83 LEU CD2 C 3.759 -1.674 6.202 1.00 . A A . 152 LEU CD2 1 1
40 48124 1 1 83 LEU CG C 2.411 -1.151 5.702 1.00 . A A . 152 LEU CG 1 1
40 48125 1 1 83 LEU H H 1.593 2.177 5.941 1.00 . A A . 152 LEU H 1 1
40 48126 1 1 83 LEU HA H 4.232 1.009 5.413 1.00 . A A . 152 LEU HA 1 1
40 48127 1 1 83 LEU HB3 H 3.232 -0.521 3.828 1.00 . A A . 152 LEU HB3 1 1
40 48128 1 1 83 LEU HD11 H 1.468 -2.278 4.127 1.00 . A A . 152 LEU HD11 1 1
40 48129 1 1 83 LEU HD12 H 1.892 -3.237 5.565 1.00 . A A . 152 LEU HD12 1 1
40 48130 1 1 83 LEU HD13 H 0.496 -2.133 5.612 1.00 . A A . 152 LEU HD13 1 1
40 48131 1 1 83 LEU HD21 H 4.523 -1.492 5.447 1.00 . A A . 152 LEU HD21 1 1
40 48132 1 1 83 LEU HD22 H 4.029 -1.159 7.124 1.00 . A A . 152 LEU HD22 1 1
40 48133 1 1 83 LEU HD23 H 3.685 -2.745 6.392 1.00 . A A . 152 LEU HD23 1 1
40 48134 1 1 83 LEU HG H 1.914 -0.678 6.549 1.00 . A A . 152 LEU HG 1 1
40 48135 1 1 83 LEU N N 2.482 1.785 6.178 1.00 . A A . 152 LEU N 1 1
40 48136 1 1 83 LEU O O 4.361 2.903 3.767 1.00 . A A . 152 LEU O 1 1
40 48137 1 1 84 VAL C C 1.083 4.424 2.427 1.00 . A A . 153 VAL C 1 1
40 48138 1 1 84 VAL CA C 2.163 3.381 2.132 1.00 . A A . 153 VAL CA 1 1
40 48139 1 1 84 VAL CB C 1.943 2.651 0.807 1.00 . A A . 153 VAL CB 1 1
40 48140 1 1 84 VAL CG1 C 2.186 3.585 -0.380 1.00 . A A . 153 VAL CG1 1 1
40 48141 1 1 84 VAL CG2 C 2.826 1.405 0.714 1.00 . A A . 153 VAL CG2 1 1
40 48142 1 1 84 VAL H H 1.375 1.907 3.376 1.00 . A A . 153 VAL H 1 1
40 48143 1 1 84 VAL HA H 3.130 3.882 2.086 1.00 . A A . 153 VAL HA 1 1
40 48144 1 1 84 VAL HB H 0.903 2.327 0.771 1.00 . A A . 153 VAL HB 1 1
40 48145 1 1 84 VAL HG11 H 2.823 4.412 -0.068 1.00 . A A . 153 VAL HG11 1 1
40 48146 1 1 84 VAL HG12 H 2.675 3.032 -1.183 1.00 . A A . 153 VAL HG12 1 1
40 48147 1 1 84 VAL HG13 H 1.232 3.974 -0.738 1.00 . A A . 153 VAL HG13 1 1
40 48148 1 1 84 VAL HG21 H 3.827 1.641 1.075 1.00 . A A . 153 VAL HG21 1 1
40 48149 1 1 84 VAL HG22 H 2.398 0.610 1.324 1.00 . A A . 153 VAL HG22 1 1
40 48150 1 1 84 VAL HG23 H 2.883 1.076 -0.323 1.00 . A A . 153 VAL HG23 1 1
40 48151 1 1 84 VAL N N 2.218 2.425 3.225 1.00 . A A . 153 VAL N 1 1
40 48152 1 1 84 VAL O O 0.038 4.098 2.989 1.00 . A A . 153 VAL O 1 1
40 48153 1 1 85 VAL C C -0.298 7.049 0.943 1.00 . A A . 154 VAL C 1 1
40 48154 1 1 85 VAL CA C 0.437 6.748 2.250 1.00 . A A . 154 VAL CA 1 1
40 48155 1 1 85 VAL CB C 1.176 7.964 2.815 1.00 . A A . 154 VAL CB 1 1
40 48156 1 1 85 VAL CG1 C 0.198 9.095 3.142 1.00 . A A . 154 VAL CG1 1 1
40 48157 1 1 85 VAL CG2 C 2.003 7.581 4.043 1.00 . A A . 154 VAL CG2 1 1
40 48158 1 1 85 VAL H H 2.224 5.913 1.579 1.00 . A A . 154 VAL H 1 1
40 48159 1 1 85 VAL HA H -0.289 6.418 2.994 1.00 . A A . 154 VAL HA 1 1
40 48160 1 1 85 VAL HB H 1.861 8.325 2.048 1.00 . A A . 154 VAL HB 1 1
40 48161 1 1 85 VAL HG11 H -0.815 8.788 2.878 1.00 . A A . 154 VAL HG11 1 1
40 48162 1 1 85 VAL HG12 H 0.243 9.317 4.208 1.00 . A A . 154 VAL HG12 1 1
40 48163 1 1 85 VAL HG13 H 0.467 9.985 2.573 1.00 . A A . 154 VAL HG13 1 1
40 48164 1 1 85 VAL HG21 H 2.579 6.681 3.827 1.00 . A A . 154 VAL HG21 1 1
40 48165 1 1 85 VAL HG22 H 2.682 8.397 4.291 1.00 . A A . 154 VAL HG22 1 1
40 48166 1 1 85 VAL HG23 H 1.337 7.394 4.886 1.00 . A A . 154 VAL HG23 1 1
40 48167 1 1 85 VAL N N 1.371 5.656 2.035 1.00 . A A . 154 VAL N 1 1
40 48168 1 1 85 VAL O O 0.328 7.368 -0.066 1.00 . A A . 154 VAL O 1 1
40 48169 1 1 86 ILE C C -3.286 8.447 0.080 1.00 . A A . 155 ILE C 1 1
40 48170 1 1 86 ILE CA C -2.445 7.193 -0.161 1.00 . A A . 155 ILE CA 1 1
40 48171 1 1 86 ILE CB C -3.274 5.955 -0.513 1.00 . A A . 155 ILE CB 1 1
40 48172 1 1 86 ILE CD1 C -2.713 3.523 -0.870 1.00 . A A . 155 ILE CD1 1 1
40 48173 1 1 86 ILE CG1 C -2.451 4.958 -1.330 1.00 . A A . 155 ILE CG1 1 1
40 48174 1 1 86 ILE CG2 C -4.570 6.347 -1.224 1.00 . A A . 155 ILE CG2 1 1
40 48175 1 1 86 ILE H H -2.119 6.676 1.830 1.00 . A A . 155 ILE H 1 1
40 48176 1 1 86 ILE HA H -1.777 7.382 -1.001 1.00 . A A . 155 ILE HA 1 1
40 48177 1 1 86 ILE HB H -3.554 5.457 0.416 1.00 . A A . 155 ILE HB 1 1
40 48178 1 1 86 ILE HD11 H -3.473 3.525 -0.089 1.00 . A A . 155 ILE HD11 1 1
40 48179 1 1 86 ILE HD12 H -3.061 2.928 -1.714 1.00 . A A . 155 ILE HD12 1 1
40 48180 1 1 86 ILE HD13 H -1.792 3.092 -0.477 1.00 . A A . 155 ILE HD13 1 1
40 48181 1 1 86 ILE HG13 H -1.389 5.187 -1.230 1.00 . A A . 155 ILE HG13 1 1
40 48182 1 1 86 ILE HG21 H -5.116 7.066 -0.613 1.00 . A A . 155 ILE HG21 1 1
40 48183 1 1 86 ILE HG22 H -4.334 6.795 -2.190 1.00 . A A . 155 ILE HG22 1 1
40 48184 1 1 86 ILE HG23 H -5.185 5.459 -1.376 1.00 . A A . 155 ILE HG23 1 1
40 48185 1 1 86 ILE N N -1.617 6.936 1.004 1.00 . A A . 155 ILE N 1 1
40 48186 1 1 86 ILE O O -3.432 8.891 1.218 1.00 . A A . 155 ILE O 1 1
40 48187 1 1 87 GLU C C -6.015 9.920 -1.549 1.00 . A A . 156 GLU C 1 1
40 48188 1 1 87 GLU CA C -4.640 10.179 -0.928 1.00 . A A . 156 GLU CA 1 1
40 48189 1 1 87 GLU CB C -3.950 11.367 -1.601 1.00 . A A . 156 GLU CB 1 1
40 48190 1 1 87 GLU CD C -5.256 12.378 -3.507 1.00 . A A . 156 GLU CD 1 1
40 48191 1 1 87 GLU CG C -4.188 11.355 -3.113 1.00 . A A . 156 GLU CG 1 1
40 48192 1 1 87 GLU H H -3.695 8.617 -1.930 1.00 . A A . 156 GLU H 1 1
40 48193 1 1 87 GLU HA H -4.749 10.385 0.137 1.00 . A A . 156 GLU HA 1 1
40 48194 1 1 87 GLU HB3 H -2.879 11.333 -1.398 1.00 . A A . 156 GLU HB3 1 1
40 48195 1 1 87 GLU HE2 H -6.425 10.955 -3.901 1.00 . A A . 156 GLU HE2 1 1
40 48196 1 1 87 GLU HG3 H -4.500 10.358 -3.427 1.00 . A A . 156 GLU HG3 1 1
40 48197 1 1 87 GLU N N -3.818 8.984 -1.008 1.00 . A A . 156 GLU N 1 1
40 48198 1 1 87 GLU O O -6.140 9.124 -2.479 1.00 . A A . 156 GLU O 1 1
40 48199 1 1 87 GLU OE1 O -5.127 13.566 -3.178 1.00 . A A . 156 GLU OE1 1 1
40 48200 1 1 87 GLU OE2 O -6.247 11.899 -4.180 1.00 . A A . 156 GLU OE2 1 1
41 48201 1 1 1 MET C C -5.716 9.404 25.436 1.00 . A A . 70 MET C 1 1
41 48202 1 1 1 MET CA C -6.342 8.009 25.375 1.00 . A A . 70 MET CA 1 1
41 48203 1 1 1 MET CB C -7.387 7.869 26.483 1.00 . A A . 70 MET CB 1 1
41 48204 1 1 1 MET CE C -10.657 8.589 26.010 1.00 . A A . 70 MET CE 1 1
41 48205 1 1 1 MET CG C -8.502 6.907 26.068 1.00 . A A . 70 MET CG 1 1
41 48206 1 1 1 MET HA H -6.782 7.843 24.391 1.00 . A A . 70 MET HA 1 1
41 48207 1 1 1 MET HB3 H -7.812 8.846 26.714 1.00 . A A . 70 MET HB3 1 1
41 48208 1 1 1 MET HE1 H -10.764 8.025 26.936 1.00 . A A . 70 MET HE1 1 1
41 48209 1 1 1 MET HE2 H -10.227 9.566 26.227 1.00 . A A . 70 MET HE2 1 1
41 48210 1 1 1 MET HE3 H -11.637 8.718 25.549 1.00 . A A . 70 MET HE3 1 1
41 48211 1 1 1 MET HG3 H -9.069 6.594 26.944 1.00 . A A . 70 MET HG3 1 1
41 48212 1 1 1 MET N N -5.330 6.977 25.528 1.00 . A A . 70 MET N 1 1
41 48213 1 1 1 MET O O -5.683 10.027 26.496 1.00 . A A . 70 MET O 1 1
41 48214 1 1 1 MET SD S -9.586 7.700 24.892 1.00 . A A . 70 MET SD 1 1
41 48215 1 1 2 GLU C C -4.254 11.481 22.743 1.00 . A A . 71 GLU C 1 1
41 48216 1 1 2 GLU CA C -4.613 11.163 24.196 1.00 . A A . 71 GLU CA 1 1
41 48217 1 1 2 GLU CB C -3.379 11.247 25.097 1.00 . A A . 71 GLU CB 1 1
41 48218 1 1 2 GLU CD C -1.661 9.536 25.788 1.00 . A A . 71 GLU CD 1 1
41 48219 1 1 2 GLU CG C -2.284 10.295 24.614 1.00 . A A . 71 GLU CG 1 1
41 48220 1 1 2 GLU H H -5.267 9.341 23.428 1.00 . A A . 71 GLU H 1 1
41 48221 1 1 2 GLU HA H -5.365 11.867 24.554 1.00 . A A . 71 GLU HA 1 1
41 48222 1 1 2 GLU HB3 H -3.655 11.000 26.122 1.00 . A A . 71 GLU HB3 1 1
41 48223 1 1 2 GLU HE2 H -0.771 11.119 26.286 1.00 . A A . 71 GLU HE2 1 1
41 48224 1 1 2 GLU HG3 H -1.511 10.859 24.091 1.00 . A A . 71 GLU HG3 1 1
41 48225 1 1 2 GLU N N -5.236 9.853 24.286 1.00 . A A . 71 GLU N 1 1
41 48226 1 1 2 GLU O O -3.957 10.579 21.961 1.00 . A A . 71 GLU O 1 1
41 48227 1 1 2 GLU OE1 O -1.694 8.297 25.813 1.00 . A A . 71 GLU OE1 1 1
41 48228 1 1 2 GLU OE2 O -1.126 10.280 26.697 1.00 . A A . 71 GLU OE2 1 1
41 48229 1 1 3 ALA C C -4.871 12.484 20.078 1.00 . A A . 72 ALA C 1 1
41 48230 1 1 3 ALA CA C -3.976 13.216 21.080 1.00 . A A . 72 ALA CA 1 1
41 48231 1 1 3 ALA CB C -2.487 12.989 20.804 1.00 . A A . 72 ALA CB 1 1
41 48232 1 1 3 ALA H H -4.536 13.494 23.067 1.00 . A A . 72 ALA H 1 1
41 48233 1 1 3 ALA HA H -4.184 14.283 21.029 1.00 . A A . 72 ALA HA 1 1
41 48234 1 1 3 ALA HB1 H -1.936 13.023 21.743 1.00 . A A . 72 ALA HB1 1 1
41 48235 1 1 3 ALA HB2 H -2.349 12.015 20.335 1.00 . A A . 72 ALA HB2 1 1
41 48236 1 1 3 ALA HB3 H -2.119 13.770 20.138 1.00 . A A . 72 ALA HB3 1 1
41 48237 1 1 3 ALA N N -4.293 12.767 22.425 1.00 . A A . 72 ALA N 1 1
41 48238 1 1 3 ALA O O -4.528 11.399 19.610 1.00 . A A . 72 ALA O 1 1
41 48239 1 1 4 PRO C C -6.482 12.684 17.395 1.00 . A A . 73 PRO C 1 1
41 48240 1 1 4 PRO CA C -6.980 12.544 18.834 1.00 . A A . 73 PRO CA 1 1
41 48241 1 1 4 PRO CB C -8.284 13.284 19.086 1.00 . A A . 73 PRO CB 1 1
41 48242 1 1 4 PRO CD C -6.471 14.407 20.307 1.00 . A A . 73 PRO CD 1 1
41 48243 1 1 4 PRO CG C -7.904 14.558 19.823 1.00 . A A . 73 PRO CG 1 1
41 48244 1 1 4 PRO HA H -7.073 11.562 18.996 1.00 . A A . 73 PRO HA 1 1
41 48245 1 1 4 PRO HB3 H -8.968 12.678 19.681 1.00 . A A . 73 PRO HB3 1 1
41 48246 1 1 4 PRO HD3 H -6.418 14.423 21.396 1.00 . A A . 73 PRO HD3 1 1
41 48247 1 1 4 PRO HG3 H -8.576 14.726 20.664 1.00 . A A . 73 PRO HG3 1 1
41 48248 1 1 4 PRO N N -6.032 13.122 19.771 1.00 . A A . 73 PRO N 1 1
41 48249 1 1 4 PRO O O -6.351 13.796 16.885 1.00 . A A . 73 PRO O 1 1
41 48250 1 1 5 ALA C C -6.890 11.149 14.474 1.00 . A A . 74 ALA C 1 1
41 48251 1 1 5 ALA CA C -5.738 11.522 15.408 1.00 . A A . 74 ALA CA 1 1
41 48252 1 1 5 ALA CB C -4.558 10.555 15.293 1.00 . A A . 74 ALA CB 1 1
41 48253 1 1 5 ALA H H -6.327 10.641 17.201 1.00 . A A . 74 ALA H 1 1
41 48254 1 1 5 ALA HA H -5.393 12.527 15.163 1.00 . A A . 74 ALA HA 1 1
41 48255 1 1 5 ALA HB1 H -4.443 10.009 16.230 1.00 . A A . 74 ALA HB1 1 1
41 48256 1 1 5 ALA HB2 H -4.743 9.851 14.483 1.00 . A A . 74 ALA HB2 1 1
41 48257 1 1 5 ALA HB3 H -3.646 11.116 15.087 1.00 . A A . 74 ALA HB3 1 1
41 48258 1 1 5 ALA N N -6.218 11.540 16.779 1.00 . A A . 74 ALA N 1 1
41 48259 1 1 5 ALA O O -7.878 10.559 14.905 1.00 . A A . 74 ALA O 1 1
41 48260 1 1 6 ALA C C -7.286 10.033 11.358 1.00 . A A . 75 ALA C 1 1
41 48261 1 1 6 ALA CA C -7.738 11.221 12.210 1.00 . A A . 75 ALA CA 1 1
41 48262 1 1 6 ALA CB C -8.001 12.473 11.371 1.00 . A A . 75 ALA CB 1 1
41 48263 1 1 6 ALA H H -5.918 11.991 12.865 1.00 . A A . 75 ALA H 1 1
41 48264 1 1 6 ALA HA H -8.655 10.952 12.735 1.00 . A A . 75 ALA HA 1 1
41 48265 1 1 6 ALA HB1 H -7.865 13.360 11.990 1.00 . A A . 75 ALA HB1 1 1
41 48266 1 1 6 ALA HB2 H -7.302 12.503 10.534 1.00 . A A . 75 ALA HB2 1 1
41 48267 1 1 6 ALA HB3 H -9.022 12.448 10.991 1.00 . A A . 75 ALA HB3 1 1
41 48268 1 1 6 ALA N N -6.724 11.510 13.209 1.00 . A A . 75 ALA N 1 1
41 48269 1 1 6 ALA O O -6.093 9.738 11.283 1.00 . A A . 75 ALA O 1 1
41 48270 1 1 7 ALA C C -9.264 7.787 9.202 1.00 . A A . 76 ALA C 1 1
41 48271 1 1 7 ALA CA C -7.976 8.236 9.895 1.00 . A A . 76 ALA CA 1 1
41 48272 1 1 7 ALA CB C -7.350 7.125 10.739 1.00 . A A . 76 ALA CB 1 1
41 48273 1 1 7 ALA H H -9.227 9.632 10.804 1.00 . A A . 76 ALA H 1 1
41 48274 1 1 7 ALA HA H -7.256 8.550 9.137 1.00 . A A . 76 ALA HA 1 1
41 48275 1 1 7 ALA HB1 H -6.817 7.565 11.582 1.00 . A A . 76 ALA HB1 1 1
41 48276 1 1 7 ALA HB2 H -8.134 6.465 11.110 1.00 . A A . 76 ALA HB2 1 1
41 48277 1 1 7 ALA HB3 H -6.653 6.552 10.127 1.00 . A A . 76 ALA HB3 1 1
41 48278 1 1 7 ALA N N -8.260 9.385 10.738 1.00 . A A . 76 ALA N 1 1
41 48279 1 1 7 ALA O O -9.835 6.755 9.552 1.00 . A A . 76 ALA O 1 1
41 48280 1 1 8 GLU C C -11.117 9.323 6.387 1.00 . A A . 77 GLU C 1 1
41 48281 1 1 8 GLU CA C -10.894 8.281 7.484 1.00 . A A . 77 GLU CA 1 1
41 48282 1 1 8 GLU CB C -12.106 8.198 8.415 1.00 . A A . 77 GLU CB 1 1
41 48283 1 1 8 GLU CD C -12.990 6.039 7.459 1.00 . A A . 77 GLU CD 1 1
41 48284 1 1 8 GLU CG C -13.286 7.517 7.720 1.00 . A A . 77 GLU CG 1 1
41 48285 1 1 8 GLU H H -9.214 9.421 7.950 1.00 . A A . 77 GLU H 1 1
41 48286 1 1 8 GLU HA H -10.721 7.302 7.037 1.00 . A A . 77 GLU HA 1 1
41 48287 1 1 8 GLU HB3 H -12.394 9.200 8.732 1.00 . A A . 77 GLU HB3 1 1
41 48288 1 1 8 GLU HE2 H -13.142 5.726 9.310 1.00 . A A . 77 GLU HE2 1 1
41 48289 1 1 8 GLU HG3 H -13.497 8.021 6.777 1.00 . A A . 77 GLU HG3 1 1
41 48290 1 1 8 GLU N N -9.684 8.584 8.230 1.00 . A A . 77 GLU N 1 1
41 48291 1 1 8 GLU O O -11.414 10.481 6.677 1.00 . A A . 77 GLU O 1 1
41 48292 1 1 8 GLU OE1 O -12.523 5.683 6.368 1.00 . A A . 77 GLU OE1 1 1
41 48293 1 1 8 GLU OE2 O -13.263 5.247 8.441 1.00 . A A . 77 GLU OE2 1 1
41 48294 1 1 9 ILE C C -10.083 10.858 4.046 1.00 . A A . 78 ILE C 1 1
41 48295 1 1 9 ILE CA C -11.142 9.755 4.007 1.00 . A A . 78 ILE CA 1 1
41 48296 1 1 9 ILE CB C -12.578 10.283 3.958 1.00 . A A . 78 ILE CB 1 1
41 48297 1 1 9 ILE CD1 C -13.067 8.829 1.956 1.00 . A A . 78 ILE CD1 1 1
41 48298 1 1 9 ILE CG1 C -13.525 9.242 3.357 1.00 . A A . 78 ILE CG1 1 1
41 48299 1 1 9 ILE CG2 C -12.646 11.618 3.215 1.00 . A A . 78 ILE CG2 1 1
41 48300 1 1 9 ILE H H -10.719 7.932 4.922 1.00 . A A . 78 ILE H 1 1
41 48301 1 1 9 ILE HA H -10.987 9.159 3.108 1.00 . A A . 78 ILE HA 1 1
41 48302 1 1 9 ILE HB H -12.909 10.466 4.981 1.00 . A A . 78 ILE HB 1 1
41 48303 1 1 9 ILE HD11 H -12.515 9.650 1.498 1.00 . A A . 78 ILE HD11 1 1
41 48304 1 1 9 ILE HD12 H -12.422 7.954 2.027 1.00 . A A . 78 ILE HD12 1 1
41 48305 1 1 9 ILE HD13 H -13.937 8.592 1.345 1.00 . A A . 78 ILE HD13 1 1
41 48306 1 1 9 ILE HG13 H -14.535 9.649 3.307 1.00 . A A . 78 ILE HG13 1 1
41 48307 1 1 9 ILE HG21 H -12.112 11.534 2.267 1.00 . A A . 78 ILE HG21 1 1
41 48308 1 1 9 ILE HG22 H -13.688 11.874 3.022 1.00 . A A . 78 ILE HG22 1 1
41 48309 1 1 9 ILE HG23 H -12.187 12.397 3.823 1.00 . A A . 78 ILE HG23 1 1
41 48310 1 1 9 ILE N N -10.963 8.875 5.149 1.00 . A A . 78 ILE N 1 1
41 48311 1 1 9 ILE O O -9.585 11.209 5.115 1.00 . A A . 78 ILE O 1 1
41 48312 1 1 10 SER C C -7.409 11.915 3.200 1.00 . A A . 79 SER C 1 1
41 48313 1 1 10 SER CA C -8.777 12.432 2.753 1.00 . A A . 79 SER CA 1 1
41 48314 1 1 10 SER CB C -9.179 13.655 3.579 1.00 . A A . 79 SER CB 1 1
41 48315 1 1 10 SER H H -10.179 11.085 2.002 1.00 . A A . 79 SER H 1 1
41 48316 1 1 10 SER HA H -8.759 12.697 1.697 1.00 . A A . 79 SER HA 1 1
41 48317 1 1 10 SER HB3 H -10.248 13.832 3.469 1.00 . A A . 79 SER HB3 1 1
41 48318 1 1 10 SER HG H -9.391 14.143 5.508 1.00 . A A . 79 SER HG 1 1
41 48319 1 1 10 SER N N -9.769 11.375 2.867 1.00 . A A . 79 SER N 1 1
41 48320 1 1 10 SER O O -6.692 12.596 3.933 1.00 . A A . 79 SER O 1 1
41 48321 1 1 10 SER OG O -8.865 13.493 4.960 1.00 . A A . 79 SER OG 1 1
41 48322 1 1 11 GLY C C -6.024 8.697 3.665 1.00 . A A . 80 GLY C 1 1
41 48323 1 1 11 GLY CA C -5.816 10.098 3.086 1.00 . A A . 80 GLY CA 1 1
41 48324 1 1 11 GLY H H -7.674 10.166 2.147 1.00 . A A . 80 GLY H 1 1
41 48325 1 1 11 GLY HA2 H -5.185 10.038 2.198 1.00 . A A . 80 GLY HA2 1 1
41 48326 1 1 11 GLY HA3 H -5.289 10.720 3.810 1.00 . A A . 80 GLY HA3 1 1
41 48327 1 1 11 GLY N N -7.086 10.714 2.742 1.00 . A A . 80 GLY N 1 1
41 48328 1 1 11 GLY O O -6.640 8.543 4.718 1.00 . A A . 80 GLY O 1 1
41 48329 1 1 12 HIS C C -4.240 5.785 3.755 1.00 . A A . 81 HIS C 1 1
41 48330 1 1 12 HIS CA C -5.621 6.329 3.381 1.00 . A A . 81 HIS CA 1 1
41 48331 1 1 12 HIS CB C -6.321 5.488 2.313 1.00 . A A . 81 HIS CB 1 1
41 48332 1 1 12 HIS CD2 C -7.385 6.137 0.015 1.00 . A A . 81 HIS CD2 1 1
41 48333 1 1 12 HIS CE1 C -8.524 7.882 0.681 1.00 . A A . 81 HIS CE1 1 1
41 48334 1 1 12 HIS CG C -7.165 6.292 1.352 1.00 . A A . 81 HIS CG 1 1
41 48335 1 1 12 HIS H H -5.000 7.846 2.095 1.00 . A A . 81 HIS H 1 1
41 48336 1 1 12 HIS HA H -6.253 6.332 4.270 1.00 . A A . 81 HIS HA 1 1
41 48337 1 1 12 HIS HB3 H -6.952 4.748 2.804 1.00 . A A . 81 HIS HB3 1 1
41 48338 1 1 12 HIS HD1 H -7.941 7.772 2.670 1.00 . A A . 81 HIS HD1 1 1
41 48339 1 1 12 HIS HD2 H -6.957 5.357 -0.615 1.00 . A A . 81 HIS HD2 1 1
41 48340 1 1 12 HIS HE1 H -9.180 8.752 0.666 1.00 . A A . 81 HIS HE1 1 1
41 48341 1 1 12 HIS N N -5.499 7.712 2.952 1.00 . A A . 81 HIS N 1 1
41 48342 1 1 12 HIS ND1 N -7.896 7.399 1.744 1.00 . A A . 81 HIS ND1 1 1
41 48343 1 1 12 HIS NE2 N -8.207 7.097 -0.389 1.00 . A A . 81 HIS NE2 1 1
41 48344 1 1 12 HIS O O -3.415 5.523 2.882 1.00 . A A . 81 HIS O 1 1
41 48345 1 1 13 ILE C C -2.870 3.610 5.748 1.00 . A A . 82 ILE C 1 1
41 48346 1 1 13 ILE CA C -2.767 5.124 5.555 1.00 . A A . 82 ILE CA 1 1
41 48347 1 1 13 ILE CB C -2.349 5.877 6.819 1.00 . A A . 82 ILE CB 1 1
41 48348 1 1 13 ILE CD1 C -3.262 8.206 7.142 1.00 . A A . 82 ILE CD1 1 1
41 48349 1 1 13 ILE CG1 C -2.142 7.366 6.526 1.00 . A A . 82 ILE CG1 1 1
41 48350 1 1 13 ILE CG2 C -1.110 5.240 7.453 1.00 . A A . 82 ILE CG2 1 1
41 48351 1 1 13 ILE H H -4.710 5.847 5.758 1.00 . A A . 82 ILE H 1 1
41 48352 1 1 13 ILE HA H -2.011 5.324 4.795 1.00 . A A . 82 ILE HA 1 1
41 48353 1 1 13 ILE HB H -3.157 5.802 7.546 1.00 . A A . 82 ILE HB 1 1
41 48354 1 1 13 ILE HD11 H -3.630 7.717 8.044 1.00 . A A . 82 ILE HD11 1 1
41 48355 1 1 13 ILE HD12 H -2.877 9.193 7.396 1.00 . A A . 82 ILE HD12 1 1
41 48356 1 1 13 ILE HD13 H -4.077 8.307 6.425 1.00 . A A . 82 ILE HD13 1 1
41 48357 1 1 13 ILE HG13 H -2.111 7.527 5.449 1.00 . A A . 82 ILE HG13 1 1
41 48358 1 1 13 ILE HG21 H -1.309 4.190 7.662 1.00 . A A . 82 ILE HG21 1 1
41 48359 1 1 13 ILE HG22 H -0.268 5.321 6.766 1.00 . A A . 82 ILE HG22 1 1
41 48360 1 1 13 ILE HG23 H -0.872 5.758 8.383 1.00 . A A . 82 ILE HG23 1 1
41 48361 1 1 13 ILE N N -4.033 5.632 5.054 1.00 . A A . 82 ILE N 1 1
41 48362 1 1 13 ILE O O -3.657 3.137 6.568 1.00 . A A . 82 ILE O 1 1
41 48363 1 1 14 VAL C C -1.188 1.001 6.237 1.00 . A A . 83 VAL C 1 1
41 48364 1 1 14 VAL CA C -2.056 1.439 5.057 1.00 . A A . 83 VAL CA 1 1
41 48365 1 1 14 VAL CB C -1.596 0.848 3.723 1.00 . A A . 83 VAL CB 1 1
41 48366 1 1 14 VAL CG1 C -1.432 -0.670 3.824 1.00 . A A . 83 VAL CG1 1 1
41 48367 1 1 14 VAL CG2 C -2.558 1.222 2.594 1.00 . A A . 83 VAL CG2 1 1
41 48368 1 1 14 VAL H H -1.429 3.283 4.316 1.00 . A A . 83 VAL H 1 1
41 48369 1 1 14 VAL HA H -3.081 1.113 5.234 1.00 . A A . 83 VAL HA 1 1
41 48370 1 1 14 VAL HB H -0.620 1.274 3.486 1.00 . A A . 83 VAL HB 1 1
41 48371 1 1 14 VAL HG11 H -1.459 -0.970 4.871 1.00 . A A . 83 VAL HG11 1 1
41 48372 1 1 14 VAL HG12 H -2.243 -1.159 3.285 1.00 . A A . 83 VAL HG12 1 1
41 48373 1 1 14 VAL HG13 H -0.477 -0.963 3.387 1.00 . A A . 83 VAL HG13 1 1
41 48374 1 1 14 VAL HG21 H -2.715 2.301 2.593 1.00 . A A . 83 VAL HG21 1 1
41 48375 1 1 14 VAL HG22 H -2.135 0.915 1.638 1.00 . A A . 83 VAL HG22 1 1
41 48376 1 1 14 VAL HG23 H -3.512 0.716 2.748 1.00 . A A . 83 VAL HG23 1 1
41 48377 1 1 14 VAL N N -2.065 2.890 4.980 1.00 . A A . 83 VAL N 1 1
41 48378 1 1 14 VAL O O 0.015 1.254 6.256 1.00 . A A . 83 VAL O 1 1
41 48379 1 1 15 ARG C C -0.926 -1.642 8.295 1.00 . A A . 84 ARG C 1 1
41 48380 1 1 15 ARG CA C -1.134 -0.127 8.376 1.00 . A A . 84 ARG CA 1 1
41 48381 1 1 15 ARG CB C -1.914 0.206 9.649 1.00 . A A . 84 ARG CB 1 1
41 48382 1 1 15 ARG CD C -1.930 2.115 11.297 1.00 . A A . 84 ARG CD 1 1
41 48383 1 1 15 ARG CG C -2.056 1.719 9.824 1.00 . A A . 84 ARG CG 1 1
41 48384 1 1 15 ARG CZ C -1.196 4.200 12.465 1.00 . A A . 84 ARG CZ 1 1
41 48385 1 1 15 ARG H H -2.811 0.147 7.171 1.00 . A A . 84 ARG H 1 1
41 48386 1 1 15 ARG HA H -0.180 0.400 8.368 1.00 . A A . 84 ARG HA 1 1
41 48387 1 1 15 ARG HB3 H -1.404 -0.218 10.514 1.00 . A A . 84 ARG HB3 1 1
41 48388 1 1 15 ARG HD3 H -1.467 1.306 11.862 1.00 . A A . 84 ARG HD3 1 1
41 48389 1 1 15 ARG HE H -0.473 3.559 10.689 1.00 . A A . 84 ARG HE 1 1
41 48390 1 1 15 ARG HG3 H -3.021 2.045 9.437 1.00 . A A . 84 ARG HG3 1 1
41 48391 1 1 15 ARG HH11 H -2.632 3.150 13.469 1.00 . A A . 84 ARG HH11 1 1
41 48392 1 1 15 ARG HH12 H -2.101 4.600 14.253 1.00 . A A . 84 ARG HH12 1 1
41 48393 1 1 15 ARG N N -1.832 0.349 7.194 1.00 . A A . 84 ARG N 1 1
41 48394 1 1 15 ARG NE N -1.118 3.346 11.422 1.00 . A A . 84 ARG NE 1 1
41 48395 1 1 15 ARG NH1 N -2.050 3.963 13.484 1.00 . A A . 84 ARG NH1 1 1
41 48396 1 1 15 ARG NH2 N -0.423 5.271 12.474 1.00 . A A . 84 ARG NH2 1 1
41 48397 1 1 15 ARG O O -1.888 -2.397 8.165 1.00 . A A . 84 ARG O 1 1
41 48398 1 1 16 SER C C -0.356 -4.276 9.076 1.00 . A A . 85 SER C 1 1
41 48399 1 1 16 SER CA C 0.681 -3.449 8.314 1.00 . A A . 85 SER CA 1 1
41 48400 1 1 16 SER CB C 2.080 -3.698 8.881 1.00 . A A . 85 SER CB 1 1
41 48401 1 1 16 SER H H 1.112 -1.417 8.482 1.00 . A A . 85 SER H 1 1
41 48402 1 1 16 SER HA H 0.668 -3.702 7.254 1.00 . A A . 85 SER HA 1 1
41 48403 1 1 16 SER HB3 H 2.732 -4.065 8.088 1.00 . A A . 85 SER HB3 1 1
41 48404 1 1 16 SER HG H 1.999 -2.109 10.096 1.00 . A A . 85 SER HG 1 1
41 48405 1 1 16 SER N N 0.335 -2.039 8.376 1.00 . A A . 85 SER N 1 1
41 48406 1 1 16 SER O O -0.300 -4.371 10.302 1.00 . A A . 85 SER O 1 1
41 48407 1 1 16 SER OG O 2.643 -2.519 9.450 1.00 . A A . 85 SER OG 1 1
41 48408 1 1 17 PRO C C -1.804 -7.046 9.325 1.00 . A A . 86 PRO C 1 1
41 48409 1 1 17 PRO CA C -2.349 -5.685 8.890 1.00 . A A . 86 PRO CA 1 1
41 48410 1 1 17 PRO CB C -3.418 -5.790 7.813 1.00 . A A . 86 PRO CB 1 1
41 48411 1 1 17 PRO CD C -1.399 -4.778 6.846 1.00 . A A . 86 PRO CD 1 1
41 48412 1 1 17 PRO CG C -2.732 -5.424 6.508 1.00 . A A . 86 PRO CG 1 1
41 48413 1 1 17 PRO HA H -2.700 -5.253 9.720 1.00 . A A . 86 PRO HA 1 1
41 48414 1 1 17 PRO HB3 H -4.248 -5.115 8.021 1.00 . A A . 86 PRO HB3 1 1
41 48415 1 1 17 PRO HD3 H -1.364 -3.742 6.511 1.00 . A A . 86 PRO HD3 1 1
41 48416 1 1 17 PRO HG3 H -3.352 -4.739 5.929 1.00 . A A . 86 PRO HG3 1 1
41 48417 1 1 17 PRO N N -1.301 -4.868 8.300 1.00 . A A . 86 PRO N 1 1
41 48418 1 1 17 PRO O O -2.546 -7.879 9.843 1.00 . A A . 86 PRO O 1 1
41 48419 1 1 18 MET C C 1.652 -8.283 9.601 1.00 . A A . 87 MET C 1 1
41 48420 1 1 18 MET CA C 0.142 -8.477 9.461 1.00 . A A . 87 MET CA 1 1
41 48421 1 1 18 MET CB C -0.142 -9.532 8.390 1.00 . A A . 87 MET CB 1 1
41 48422 1 1 18 MET CE C -2.958 -11.162 7.641 1.00 . A A . 87 MET CE 1 1
41 48423 1 1 18 MET CG C -0.620 -10.840 9.023 1.00 . A A . 87 MET CG 1 1
41 48424 1 1 18 MET H H 0.085 -6.548 8.677 1.00 . A A . 87 MET H 1 1
41 48425 1 1 18 MET HA H -0.286 -8.762 10.423 1.00 . A A . 87 MET HA 1 1
41 48426 1 1 18 MET HB3 H 0.761 -9.715 7.807 1.00 . A A . 87 MET HB3 1 1
41 48427 1 1 18 MET HE1 H -2.104 -11.384 7.002 1.00 . A A . 87 MET HE1 1 1
41 48428 1 1 18 MET HE2 H -3.620 -12.027 7.678 1.00 . A A . 87 MET HE2 1 1
41 48429 1 1 18 MET HE3 H -3.500 -10.306 7.238 1.00 . A A . 87 MET HE3 1 1
41 48430 1 1 18 MET HG3 H -0.106 -11.005 9.971 1.00 . A A . 87 MET HG3 1 1
41 48431 1 1 18 MET N N -0.512 -7.231 9.099 1.00 . A A . 87 MET N 1 1
41 48432 1 1 18 MET O O 2.345 -8.047 8.613 1.00 . A A . 87 MET O 1 1
41 48433 1 1 18 MET SD S -2.384 -10.782 9.288 1.00 . A A . 87 MET SD 1 1
41 48434 1 1 19 VAL C C 4.339 -9.175 10.222 1.00 . A A . 88 VAL C 1 1
41 48435 1 1 19 VAL CA C 3.536 -8.230 11.117 1.00 . A A . 88 VAL CA 1 1
41 48436 1 1 19 VAL CB C 3.801 -8.450 12.609 1.00 . A A . 88 VAL CB 1 1
41 48437 1 1 19 VAL CG1 C 5.215 -8.003 12.985 1.00 . A A . 88 VAL CG1 1 1
41 48438 1 1 19 VAL CG2 C 2.753 -7.735 13.464 1.00 . A A . 88 VAL CG2 1 1
41 48439 1 1 19 VAL H H 1.549 -8.583 11.635 1.00 . A A . 88 VAL H 1 1
41 48440 1 1 19 VAL HA H 3.806 -7.203 10.875 1.00 . A A . 88 VAL HA 1 1
41 48441 1 1 19 VAL HB H 3.724 -9.519 12.808 1.00 . A A . 88 VAL HB 1 1
41 48442 1 1 19 VAL HG11 H 5.636 -7.407 12.175 1.00 . A A . 88 VAL HG11 1 1
41 48443 1 1 19 VAL HG12 H 5.176 -7.403 13.894 1.00 . A A . 88 VAL HG12 1 1
41 48444 1 1 19 VAL HG13 H 5.841 -8.879 13.155 1.00 . A A . 88 VAL HG13 1 1
41 48445 1 1 19 VAL HG21 H 2.294 -6.935 12.882 1.00 . A A . 88 VAL HG21 1 1
41 48446 1 1 19 VAL HG22 H 1.987 -8.446 13.771 1.00 . A A . 88 VAL HG22 1 1
41 48447 1 1 19 VAL HG23 H 3.232 -7.312 14.347 1.00 . A A . 88 VAL HG23 1 1
41 48448 1 1 19 VAL N N 2.119 -8.391 10.836 1.00 . A A . 88 VAL N 1 1
41 48449 1 1 19 VAL O O 3.950 -10.323 10.016 1.00 . A A . 88 VAL O 1 1
41 48450 1 1 20 GLY C C 7.147 -8.532 7.940 1.00 . A A . 89 GLY C 1 1
41 48451 1 1 20 GLY CA C 6.309 -9.440 8.844 1.00 . A A . 89 GLY CA 1 1
41 48452 1 1 20 GLY H H 5.758 -7.721 9.885 1.00 . A A . 89 GLY H 1 1
41 48453 1 1 20 GLY HA2 H 6.967 -10.066 9.446 1.00 . A A . 89 GLY HA2 1 1
41 48454 1 1 20 GLY HA3 H 5.704 -10.108 8.232 1.00 . A A . 89 GLY HA3 1 1
41 48455 1 1 20 GLY N N 5.447 -8.656 9.712 1.00 . A A . 89 GLY N 1 1
41 48456 1 1 20 GLY O O 7.918 -7.705 8.428 1.00 . A A . 89 GLY O 1 1
41 48457 1 1 21 THR C C 6.727 -7.241 4.699 1.00 . A A . 90 THR C 1 1
41 48458 1 1 21 THR CA C 7.698 -7.924 5.665 1.00 . A A . 90 THR CA 1 1
41 48459 1 1 21 THR CB C 8.703 -8.843 4.968 1.00 . A A . 90 THR CB 1 1
41 48460 1 1 21 THR CG2 C 9.661 -8.075 4.054 1.00 . A A . 90 THR CG2 1 1
41 48461 1 1 21 THR H H 6.339 -9.390 6.253 1.00 . A A . 90 THR H 1 1
41 48462 1 1 21 THR HA H 8.231 -7.135 6.194 1.00 . A A . 90 THR HA 1 1
41 48463 1 1 21 THR HB H 8.192 -9.635 4.419 1.00 . A A . 90 THR HB 1 1
41 48464 1 1 21 THR HG1 H 9.827 -10.251 5.839 1.00 . A A . 90 THR HG1 1 1
41 48465 1 1 21 THR HG21 H 9.941 -7.135 4.529 1.00 . A A . 90 THR HG21 1 1
41 48466 1 1 21 THR HG22 H 10.555 -8.675 3.879 1.00 . A A . 90 THR HG22 1 1
41 48467 1 1 21 THR HG23 H 9.170 -7.870 3.103 1.00 . A A . 90 THR HG23 1 1
41 48468 1 1 21 THR N N 6.968 -8.716 6.640 1.00 . A A . 90 THR N 1 1
41 48469 1 1 21 THR O O 5.538 -7.557 4.682 1.00 . A A . 90 THR O 1 1
41 48470 1 1 21 THR OG1 O 9.534 -9.313 6.025 1.00 . A A . 90 THR OG1 1 1
41 48471 1 1 22 PHE C C 7.211 -5.437 1.625 1.00 . A A . 91 PHE C 1 1
41 48472 1 1 22 PHE CA C 6.468 -5.587 2.953 1.00 . A A . 91 PHE CA 1 1
41 48473 1 1 22 PHE CB C 6.214 -4.199 3.542 1.00 . A A . 91 PHE CB 1 1
41 48474 1 1 22 PHE CD1 C 6.197 -2.679 1.551 1.00 . A A . 91 PHE CD1 1 1
41 48475 1 1 22 PHE CD2 C 4.194 -2.938 2.764 1.00 . A A . 91 PHE CD2 1 1
41 48476 1 1 22 PHE CE1 C 5.543 -1.785 0.662 1.00 . A A . 91 PHE CE1 1 1
41 48477 1 1 22 PHE CE2 C 3.540 -2.045 1.876 1.00 . A A . 91 PHE CE2 1 1
41 48478 1 1 22 PHE CG C 5.509 -3.236 2.583 1.00 . A A . 91 PHE CG 1 1
41 48479 1 1 22 PHE CZ C 4.228 -1.487 0.842 1.00 . A A . 91 PHE CZ 1 1
41 48480 1 1 22 PHE H H 8.239 -6.067 3.941 1.00 . A A . 91 PHE H 1 1
41 48481 1 1 22 PHE HA H 5.554 -6.160 2.793 1.00 . A A . 91 PHE HA 1 1
41 48482 1 1 22 PHE HB3 H 7.167 -3.763 3.842 1.00 . A A . 91 PHE HB3 1 1
41 48483 1 1 22 PHE HD1 H 7.250 -2.918 1.406 1.00 . A A . 91 PHE HD1 1 1
41 48484 1 1 22 PHE HD2 H 3.643 -3.384 3.592 1.00 . A A . 91 PHE HD2 1 1
41 48485 1 1 22 PHE HE1 H 6.094 -1.339 -0.166 1.00 . A A . 91 PHE HE1 1 1
41 48486 1 1 22 PHE HE2 H 2.486 -1.806 2.020 1.00 . A A . 91 PHE HE2 1 1
41 48487 1 1 22 PHE HZ H 3.726 -0.801 0.160 1.00 . A A . 91 PHE HZ 1 1
41 48488 1 1 22 PHE N N 7.270 -6.317 3.920 1.00 . A A . 91 PHE N 1 1
41 48489 1 1 22 PHE O O 8.418 -5.199 1.607 1.00 . A A . 91 PHE O 1 1
41 48490 1 1 23 TYR C C 6.141 -4.616 -1.696 1.00 . A A . 92 TYR C 1 1
41 48491 1 1 23 TYR CA C 7.033 -5.466 -0.787 1.00 . A A . 92 TYR CA 1 1
41 48492 1 1 23 TYR CB C 7.098 -6.889 -1.344 1.00 . A A . 92 TYR CB 1 1
41 48493 1 1 23 TYR CD1 C 9.478 -7.559 -0.847 1.00 . A A . 92 TYR CD1 1 1
41 48494 1 1 23 TYR CD2 C 7.713 -8.808 0.172 1.00 . A A . 92 TYR CD2 1 1
41 48495 1 1 23 TYR CE1 C 10.448 -8.399 -0.194 1.00 . A A . 92 TYR CE1 1 1
41 48496 1 1 23 TYR CE2 C 8.683 -9.648 0.825 1.00 . A A . 92 TYR CE2 1 1
41 48497 1 1 23 TYR CG C 8.131 -7.782 -0.650 1.00 . A A . 92 TYR CG 1 1
41 48498 1 1 23 TYR CZ C 10.004 -9.401 0.610 1.00 . A A . 92 TYR CZ 1 1
41 48499 1 1 23 TYR H H 5.479 -5.776 0.565 1.00 . A A . 92 TYR H 1 1
41 48500 1 1 23 TYR HA H 8.006 -4.985 -0.693 1.00 . A A . 92 TYR HA 1 1
41 48501 1 1 23 TYR HB3 H 7.331 -6.842 -2.408 1.00 . A A . 92 TYR HB3 1 1
41 48502 1 1 23 TYR HD1 H 9.807 -6.748 -1.496 1.00 . A A . 92 TYR HD1 1 1
41 48503 1 1 23 TYR HD2 H 6.648 -8.983 0.328 1.00 . A A . 92 TYR HD2 1 1
41 48504 1 1 23 TYR HE1 H 11.517 -8.235 -0.340 1.00 . A A . 92 TYR HE1 1 1
41 48505 1 1 23 TYR HE2 H 8.367 -10.462 1.478 1.00 . A A . 92 TYR HE2 1 1
41 48506 1 1 23 TYR HH H 11.845 -9.900 0.986 1.00 . A A . 92 TYR HH 1 1
41 48507 1 1 23 TYR N N 6.460 -5.583 0.543 1.00 . A A . 92 TYR N 1 1
41 48508 1 1 23 TYR O O 4.918 -4.635 -1.564 1.00 . A A . 92 TYR O 1 1
41 48509 1 1 23 TYR OH O 10.920 -10.195 1.228 1.00 . A A . 92 TYR OH 1 1
41 48510 1 1 24 ARG C C 5.832 -3.774 -4.849 1.00 . A A . 93 ARG C 1 1
41 48511 1 1 24 ARG CA C 6.069 -3.039 -3.528 1.00 . A A . 93 ARG CA 1 1
41 48512 1 1 24 ARG CB C 6.843 -1.749 -3.802 1.00 . A A . 93 ARG CB 1 1
41 48513 1 1 24 ARG CD C 6.205 0.027 -2.128 1.00 . A A . 93 ARG CD 1 1
41 48514 1 1 24 ARG CG C 7.227 -1.052 -2.495 1.00 . A A . 93 ARG CG 1 1
41 48515 1 1 24 ARG CZ C 7.140 2.117 -3.133 1.00 . A A . 93 ARG CZ 1 1
41 48516 1 1 24 ARG H H 7.783 -3.884 -2.698 1.00 . A A . 93 ARG H 1 1
41 48517 1 1 24 ARG HA H 5.126 -2.816 -3.029 1.00 . A A . 93 ARG HA 1 1
41 48518 1 1 24 ARG HB3 H 6.236 -1.079 -4.410 1.00 . A A . 93 ARG HB3 1 1
41 48519 1 1 24 ARG HD3 H 6.426 0.427 -1.138 1.00 . A A . 93 ARG HD3 1 1
41 48520 1 1 24 ARG HE H 5.543 1.106 -3.853 1.00 . A A . 93 ARG HE 1 1
41 48521 1 1 24 ARG HG3 H 8.215 -0.603 -2.595 1.00 . A A . 93 ARG HG3 1 1
41 48522 1 1 24 ARG HH11 H 8.140 1.478 -1.471 1.00 . A A . 93 ARG HH11 1 1
41 48523 1 1 24 ARG HH12 H 8.763 2.924 -2.191 1.00 . A A . 93 ARG HH12 1 1
41 48524 1 1 24 ARG N N 6.787 -3.894 -2.597 1.00 . A A . 93 ARG N 1 1
41 48525 1 1 24 ARG NE N 6.236 1.114 -3.131 1.00 . A A . 93 ARG NE 1 1
41 48526 1 1 24 ARG NH1 N 8.097 2.178 -2.183 1.00 . A A . 93 ARG NH1 1 1
41 48527 1 1 24 ARG NH2 N 7.073 3.037 -4.078 1.00 . A A . 93 ARG NH2 1 1
41 48528 1 1 24 ARG O O 5.031 -3.335 -5.673 1.00 . A A . 93 ARG O 1 1
41 48529 1 1 25 THR C C 6.204 -7.153 -5.861 1.00 . A A . 94 THR C 1 1
41 48530 1 1 25 THR CA C 6.420 -5.681 -6.216 1.00 . A A . 94 THR CA 1 1
41 48531 1 1 25 THR CB C 7.665 -5.439 -7.072 1.00 . A A . 94 THR CB 1 1
41 48532 1 1 25 THR CG2 C 7.967 -3.951 -7.259 1.00 . A A . 94 THR CG2 1 1
41 48533 1 1 25 THR H H 7.191 -5.231 -4.334 1.00 . A A . 94 THR H 1 1
41 48534 1 1 25 THR HA H 5.535 -5.349 -6.759 1.00 . A A . 94 THR HA 1 1
41 48535 1 1 25 THR HB H 7.580 -5.943 -8.034 1.00 . A A . 94 THR HB 1 1
41 48536 1 1 25 THR HG1 H 8.887 -5.292 -5.494 1.00 . A A . 94 THR HG1 1 1
41 48537 1 1 25 THR HG21 H 7.193 -3.358 -6.770 1.00 . A A . 94 THR HG21 1 1
41 48538 1 1 25 THR HG22 H 8.936 -3.719 -6.816 1.00 . A A . 94 THR HG22 1 1
41 48539 1 1 25 THR HG23 H 7.987 -3.715 -8.323 1.00 . A A . 94 THR HG23 1 1
41 48540 1 1 25 THR N N 6.543 -4.881 -5.009 1.00 . A A . 94 THR N 1 1
41 48541 1 1 25 THR O O 6.568 -7.592 -4.770 1.00 . A A . 94 THR O 1 1
41 48542 1 1 25 THR OG1 O 8.739 -5.913 -6.263 1.00 . A A . 94 THR OG1 1 1
41 48543 1 1 26 PRO C C 6.609 -10.133 -6.750 1.00 . A A . 95 PRO C 1 1
41 48544 1 1 26 PRO CA C 5.327 -9.308 -6.625 1.00 . A A . 95 PRO CA 1 1
41 48545 1 1 26 PRO CB C 4.288 -9.663 -7.676 1.00 . A A . 95 PRO CB 1 1
41 48546 1 1 26 PRO CD C 5.152 -7.407 -8.128 1.00 . A A . 95 PRO CD 1 1
41 48547 1 1 26 PRO CG C 4.357 -8.560 -8.719 1.00 . A A . 95 PRO CG 1 1
41 48548 1 1 26 PRO HA H 4.988 -9.468 -5.698 1.00 . A A . 95 PRO HA 1 1
41 48549 1 1 26 PRO HB3 H 3.292 -9.723 -7.235 1.00 . A A . 95 PRO HB3 1 1
41 48550 1 1 26 PRO HD3 H 4.538 -6.513 -8.028 1.00 . A A . 95 PRO HD3 1 1
41 48551 1 1 26 PRO HG3 H 3.353 -8.231 -8.993 1.00 . A A . 95 PRO HG3 1 1
41 48552 1 1 26 PRO N N 5.596 -7.894 -6.825 1.00 . A A . 95 PRO N 1 1
41 48553 1 1 26 PRO O O 6.895 -10.975 -5.899 1.00 . A A . 95 PRO O 1 1
41 48554 1 1 27 SER C C 9.623 -9.619 -8.673 1.00 . A A . 96 SER C 1 1
41 48555 1 1 27 SER CA C 8.593 -10.570 -8.062 1.00 . A A . 96 SER CA 1 1
41 48556 1 1 27 SER CB C 8.371 -11.773 -8.981 1.00 . A A . 96 SER CB 1 1
41 48557 1 1 27 SER H H 7.109 -9.177 -8.503 1.00 . A A . 96 SER H 1 1
41 48558 1 1 27 SER HA H 8.926 -10.917 -7.084 1.00 . A A . 96 SER HA 1 1
41 48559 1 1 27 SER HB3 H 8.868 -12.648 -8.561 1.00 . A A . 96 SER HB3 1 1
41 48560 1 1 27 SER HG H 6.502 -11.227 -9.442 1.00 . A A . 96 SER HG 1 1
41 48561 1 1 27 SER N N 7.348 -9.863 -7.816 1.00 . A A . 96 SER N 1 1
41 48562 1 1 27 SER O O 9.331 -8.446 -8.902 1.00 . A A . 96 SER O 1 1
41 48563 1 1 27 SER OG O 6.987 -12.056 -9.164 1.00 . A A . 96 SER OG 1 1
41 48564 1 1 28 PRO C C 11.673 -9.146 -10.999 1.00 . A A . 97 PRO C 1 1
41 48565 1 1 28 PRO CA C 11.914 -9.387 -9.508 1.00 . A A . 97 PRO CA 1 1
41 48566 1 1 28 PRO CB C 13.178 -10.184 -9.232 1.00 . A A . 97 PRO CB 1 1
41 48567 1 1 28 PRO CD C 11.220 -11.559 -8.671 1.00 . A A . 97 PRO CD 1 1
41 48568 1 1 28 PRO CG C 12.719 -11.600 -8.922 1.00 . A A . 97 PRO CG 1 1
41 48569 1 1 28 PRO HA H 11.947 -8.480 -9.087 1.00 . A A . 97 PRO HA 1 1
41 48570 1 1 28 PRO HB3 H 13.731 -9.760 -8.394 1.00 . A A . 97 PRO HB3 1 1
41 48571 1 1 28 PRO HD3 H 10.982 -11.852 -7.648 1.00 . A A . 97 PRO HD3 1 1
41 48572 1 1 28 PRO HG3 H 13.242 -11.988 -8.048 1.00 . A A . 97 PRO HG3 1 1
41 48573 1 1 28 PRO N N 10.839 -10.173 -8.928 1.00 . A A . 97 PRO N 1 1
41 48574 1 1 28 PRO O O 11.057 -9.970 -11.674 1.00 . A A . 97 PRO O 1 1
41 48575 1 1 29 ASP C C 10.561 -7.272 -13.138 1.00 . A A . 98 ASP C 1 1
41 48576 1 1 29 ASP CA C 12.019 -7.653 -12.871 1.00 . A A . 98 ASP CA 1 1
41 48577 1 1 29 ASP CB C 12.377 -8.827 -13.783 1.00 . A A . 98 ASP CB 1 1
41 48578 1 1 29 ASP CG C 13.652 -9.579 -13.399 1.00 . A A . 98 ASP CG 1 1
41 48579 1 1 29 ASP H H 12.672 -7.348 -10.917 1.00 . A A . 98 ASP H 1 1
41 48580 1 1 29 ASP HA H 12.703 -6.819 -13.029 1.00 . A A . 98 ASP HA 1 1
41 48581 1 1 29 ASP HB3 H 12.485 -8.456 -14.803 1.00 . A A . 98 ASP HB3 1 1
41 48582 1 1 29 ASP HD2 H 13.168 -11.274 -12.737 1.00 . A A . 98 ASP HD2 1 1
41 48583 1 1 29 ASP N N 12.172 -8.013 -11.471 1.00 . A A . 98 ASP N 1 1
41 48584 1 1 29 ASP O O 10.175 -7.047 -14.284 1.00 . A A . 98 ASP O 1 1
41 48585 1 1 29 ASP OD1 O 14.713 -9.393 -14.013 1.00 . A A . 98 ASP OD1 1 1
41 48586 1 1 29 ASP OD2 O 13.525 -10.399 -12.411 1.00 . A A . 98 ASP OD2 1 1
41 48587 1 1 30 ALA C C 8.185 -5.422 -11.694 1.00 . A A . 99 ALA C 1 1
41 48588 1 1 30 ALA CA C 8.385 -6.864 -12.167 1.00 . A A . 99 ALA CA 1 1
41 48589 1 1 30 ALA CB C 7.549 -7.862 -11.362 1.00 . A A . 99 ALA CB 1 1
41 48590 1 1 30 ALA H H 10.113 -7.398 -11.133 1.00 . A A . 99 ALA H 1 1
41 48591 1 1 30 ALA HA H 8.102 -6.936 -13.217 1.00 . A A . 99 ALA HA 1 1
41 48592 1 1 30 ALA HB1 H 7.832 -8.877 -11.638 1.00 . A A . 99 ALA HB1 1 1
41 48593 1 1 30 ALA HB2 H 7.730 -7.712 -10.298 1.00 . A A . 99 ALA HB2 1 1
41 48594 1 1 30 ALA HB3 H 6.492 -7.708 -11.577 1.00 . A A . 99 ALA HB3 1 1
41 48595 1 1 30 ALA N N 9.791 -7.212 -12.062 1.00 . A A . 99 ALA N 1 1
41 48596 1 1 30 ALA O O 8.746 -5.015 -10.678 1.00 . A A . 99 ALA O 1 1
41 48597 1 1 31 LYS C C 6.640 -3.211 -10.671 1.00 . A A . 100 LYS C 1 1
41 48598 1 1 31 LYS CA C 7.103 -3.302 -12.127 1.00 . A A . 100 LYS CA 1 1
41 48599 1 1 31 LYS CB C 6.111 -2.706 -13.125 1.00 . A A . 100 LYS CB 1 1
41 48600 1 1 31 LYS CD C 5.399 -4.329 -14.920 1.00 . A A . 100 LYS CD 1 1
41 48601 1 1 31 LYS CE C 5.189 -5.845 -14.932 1.00 . A A . 100 LYS CE 1 1
41 48602 1 1 31 LYS CG C 5.066 -3.741 -13.546 1.00 . A A . 100 LYS CG 1 1
41 48603 1 1 31 LYS H H 6.932 -5.029 -13.280 1.00 . A A . 100 LYS H 1 1
41 48604 1 1 31 LYS HA H 8.036 -2.748 -12.227 1.00 . A A . 100 LYS HA 1 1
41 48605 1 1 31 LYS HB3 H 6.646 -2.347 -14.005 1.00 . A A . 100 LYS HB3 1 1
41 48606 1 1 31 LYS HD3 H 6.432 -4.099 -15.177 1.00 . A A . 100 LYS HD3 1 1
41 48607 1 1 31 LYS HE3 H 4.678 -6.155 -14.021 1.00 . A A . 100 LYS HE3 1 1
41 48608 1 1 31 LYS HG3 H 4.081 -3.277 -13.575 1.00 . A A . 100 LYS HG3 1 1
41 48609 1 1 31 LYS HZ1 H 4.770 -5.863 -16.974 1.00 . A A . 100 LYS HZ1 1 1
41 48610 1 1 31 LYS HZ2 H 4.368 -7.255 -16.228 1.00 . A A . 100 LYS HZ2 1 1
41 48611 1 1 31 LYS N N 7.384 -4.690 -12.454 1.00 . A A . 100 LYS N 1 1
41 48612 1 1 31 LYS NZ N 4.394 -6.248 -16.113 1.00 . A A . 100 LYS NZ 1 1
41 48613 1 1 31 LYS O O 6.619 -4.213 -9.958 1.00 . A A . 100 LYS O 1 1
41 48614 1 1 32 ALA C C 4.286 -1.757 -8.897 1.00 . A A . 101 ALA C 1 1
41 48615 1 1 32 ALA CA C 5.816 -1.764 -8.916 1.00 . A A . 101 ALA CA 1 1
41 48616 1 1 32 ALA CB C 6.412 -0.456 -8.393 1.00 . A A . 101 ALA CB 1 1
41 48617 1 1 32 ALA H H 6.297 -1.191 -10.859 1.00 . A A . 101 ALA H 1 1
41 48618 1 1 32 ALA HA H 6.174 -2.586 -8.296 1.00 . A A . 101 ALA HA 1 1
41 48619 1 1 32 ALA HB1 H 7.472 -0.415 -8.643 1.00 . A A . 101 ALA HB1 1 1
41 48620 1 1 32 ALA HB2 H 5.897 0.387 -8.853 1.00 . A A . 101 ALA HB2 1 1
41 48621 1 1 32 ALA HB3 H 6.291 -0.409 -7.311 1.00 . A A . 101 ALA HB3 1 1
41 48622 1 1 32 ALA N N 6.278 -2.000 -10.273 1.00 . A A . 101 ALA N 1 1
41 48623 1 1 32 ALA O O 3.655 -1.107 -9.729 1.00 . A A . 101 ALA O 1 1
41 48624 1 1 33 PHE C C 1.654 -1.182 -7.829 1.00 . A A . 102 PHE C 1 1
41 48625 1 1 33 PHE CA C 2.291 -2.573 -7.801 1.00 . A A . 102 PHE CA 1 1
41 48626 1 1 33 PHE CB C 2.009 -3.220 -6.444 1.00 . A A . 102 PHE CB 1 1
41 48627 1 1 33 PHE CD1 C 0.947 -5.364 -7.185 1.00 . A A . 102 PHE CD1 1 1
41 48628 1 1 33 PHE CD2 C 2.867 -5.491 -5.826 1.00 . A A . 102 PHE CD2 1 1
41 48629 1 1 33 PHE CE1 C 0.882 -6.782 -7.224 1.00 . A A . 102 PHE CE1 1 1
41 48630 1 1 33 PHE CE2 C 2.802 -6.909 -5.865 1.00 . A A . 102 PHE CE2 1 1
41 48631 1 1 33 PHE CG C 1.938 -4.748 -6.486 1.00 . A A . 102 PHE CG 1 1
41 48632 1 1 33 PHE CZ C 1.810 -7.525 -6.564 1.00 . A A . 102 PHE CZ 1 1
41 48633 1 1 33 PHE H H 4.255 -3.013 -7.266 1.00 . A A . 102 PHE H 1 1
41 48634 1 1 33 PHE HA H 1.919 -3.158 -8.641 1.00 . A A . 102 PHE HA 1 1
41 48635 1 1 33 PHE HB3 H 1.066 -2.835 -6.057 1.00 . A A . 102 PHE HB3 1 1
41 48636 1 1 33 PHE HD1 H 0.202 -4.769 -7.713 1.00 . A A . 102 PHE HD1 1 1
41 48637 1 1 33 PHE HD2 H 3.662 -4.998 -5.266 1.00 . A A . 102 PHE HD2 1 1
41 48638 1 1 33 PHE HE1 H 0.087 -7.275 -7.784 1.00 . A A . 102 PHE HE1 1 1
41 48639 1 1 33 PHE HE2 H 3.546 -7.503 -5.336 1.00 . A A . 102 PHE HE2 1 1
41 48640 1 1 33 PHE HZ H 1.760 -8.612 -6.594 1.00 . A A . 102 PHE HZ 1 1
41 48641 1 1 33 PHE N N 3.734 -2.487 -7.938 1.00 . A A . 102 PHE N 1 1
41 48642 1 1 33 PHE O O 0.604 -0.989 -8.442 1.00 . A A . 102 PHE O 1 1
41 48643 1 1 34 ILE C C 2.949 2.074 -7.511 1.00 . A A . 103 ILE C 1 1
41 48644 1 1 34 ILE CA C 1.826 1.119 -7.103 1.00 . A A . 103 ILE CA 1 1
41 48645 1 1 34 ILE CB C 1.235 1.419 -5.724 1.00 . A A . 103 ILE CB 1 1
41 48646 1 1 34 ILE CD1 C -0.628 2.951 -6.460 1.00 . A A . 103 ILE CD1 1 1
41 48647 1 1 34 ILE CG1 C 0.675 2.841 -5.665 1.00 . A A . 103 ILE CG1 1 1
41 48648 1 1 34 ILE CG2 C 2.261 1.159 -4.619 1.00 . A A . 103 ILE CG2 1 1
41 48649 1 1 34 ILE H H 3.168 -0.414 -6.666 1.00 . A A . 103 ILE H 1 1
41 48650 1 1 34 ILE HA H 1.017 1.207 -7.827 1.00 . A A . 103 ILE HA 1 1
41 48651 1 1 34 ILE HB H 0.401 0.736 -5.555 1.00 . A A . 103 ILE HB 1 1
41 48652 1 1 34 ILE HD11 H -0.808 2.017 -6.991 1.00 . A A . 103 ILE HD11 1 1
41 48653 1 1 34 ILE HD12 H -1.455 3.146 -5.777 1.00 . A A . 103 ILE HD12 1 1
41 48654 1 1 34 ILE HD13 H -0.549 3.768 -7.177 1.00 . A A . 103 ILE HD13 1 1
41 48655 1 1 34 ILE HG13 H 1.409 3.541 -6.064 1.00 . A A . 103 ILE HG13 1 1
41 48656 1 1 34 ILE HG21 H 2.851 0.278 -4.870 1.00 . A A . 103 ILE HG21 1 1
41 48657 1 1 34 ILE HG22 H 2.921 2.023 -4.528 1.00 . A A . 103 ILE HG22 1 1
41 48658 1 1 34 ILE HG23 H 1.744 0.995 -3.674 1.00 . A A . 103 ILE HG23 1 1
41 48659 1 1 34 ILE N N 2.315 -0.249 -7.161 1.00 . A A . 103 ILE N 1 1
41 48660 1 1 34 ILE O O 3.747 2.493 -6.675 1.00 . A A . 103 ILE O 1 1
41 48661 1 1 35 GLU C C 3.683 4.732 -8.917 1.00 . A A . 104 GLU C 1 1
41 48662 1 1 35 GLU CA C 3.987 3.289 -9.328 1.00 . A A . 104 GLU CA 1 1
41 48663 1 1 35 GLU CB C 4.091 3.162 -10.848 1.00 . A A . 104 GLU CB 1 1
41 48664 1 1 35 GLU CD C 5.928 3.326 -12.567 1.00 . A A . 104 GLU CD 1 1
41 48665 1 1 35 GLU CG C 5.235 4.019 -11.393 1.00 . A A . 104 GLU CG 1 1
41 48666 1 1 35 GLU H H 2.322 2.046 -9.471 1.00 . A A . 104 GLU H 1 1
41 48667 1 1 35 GLU HA H 4.925 2.967 -8.877 1.00 . A A . 104 GLU HA 1 1
41 48668 1 1 35 GLU HB3 H 3.152 3.469 -11.308 1.00 . A A . 104 GLU HB3 1 1
41 48669 1 1 35 GLU HE2 H 6.959 2.262 -11.406 1.00 . A A . 104 GLU HE2 1 1
41 48670 1 1 35 GLU HG3 H 5.960 4.211 -10.601 1.00 . A A . 104 GLU HG3 1 1
41 48671 1 1 35 GLU N N 2.975 2.391 -8.797 1.00 . A A . 104 GLU N 1 1
41 48672 1 1 35 GLU O O 2.697 5.314 -9.368 1.00 . A A . 104 GLU O 1 1
41 48673 1 1 35 GLU OE1 O 5.412 3.353 -13.695 1.00 . A A . 104 GLU OE1 1 1
41 48674 1 1 35 GLU OE2 O 7.042 2.745 -12.277 1.00 . A A . 104 GLU OE2 1 1
41 48675 1 1 36 VAL C C 3.926 7.518 -8.751 1.00 . A A . 105 VAL C 1 1
41 48676 1 1 36 VAL CA C 4.383 6.630 -7.592 1.00 . A A . 105 VAL CA 1 1
41 48677 1 1 36 VAL CB C 5.679 7.116 -6.940 1.00 . A A . 105 VAL CB 1 1
41 48678 1 1 36 VAL CG1 C 5.530 8.549 -6.427 1.00 . A A . 105 VAL CG1 1 1
41 48679 1 1 36 VAL CG2 C 6.115 6.174 -5.818 1.00 . A A . 105 VAL CG2 1 1
41 48680 1 1 36 VAL H H 5.346 4.787 -7.706 1.00 . A A . 105 VAL H 1 1
41 48681 1 1 36 VAL HA H 3.604 6.621 -6.829 1.00 . A A . 105 VAL HA 1 1
41 48682 1 1 36 VAL HB H 6.459 7.113 -7.702 1.00 . A A . 105 VAL HB 1 1
41 48683 1 1 36 VAL HG11 H 4.596 8.973 -6.795 1.00 . A A . 105 VAL HG11 1 1
41 48684 1 1 36 VAL HG12 H 5.522 8.546 -5.337 1.00 . A A . 105 VAL HG12 1 1
41 48685 1 1 36 VAL HG13 H 6.366 9.152 -6.782 1.00 . A A . 105 VAL HG13 1 1
41 48686 1 1 36 VAL HG21 H 5.273 5.552 -5.518 1.00 . A A . 105 VAL HG21 1 1
41 48687 1 1 36 VAL HG22 H 6.928 5.539 -6.170 1.00 . A A . 105 VAL HG22 1 1
41 48688 1 1 36 VAL HG23 H 6.456 6.759 -4.963 1.00 . A A . 105 VAL HG23 1 1
41 48689 1 1 36 VAL N N 4.547 5.267 -8.067 1.00 . A A . 105 VAL N 1 1
41 48690 1 1 36 VAL O O 4.653 7.693 -9.727 1.00 . A A . 105 VAL O 1 1
41 48691 1 1 37 GLY C C 1.026 8.224 -10.373 1.00 . A A . 106 GLY C 1 1
41 48692 1 1 37 GLY CA C 2.163 8.923 -9.626 1.00 . A A . 106 GLY CA 1 1
41 48693 1 1 37 GLY H H 2.140 7.910 -7.806 1.00 . A A . 106 GLY H 1 1
41 48694 1 1 37 GLY HA2 H 1.791 9.840 -9.167 1.00 . A A . 106 GLY HA2 1 1
41 48695 1 1 37 GLY HA3 H 2.942 9.213 -10.331 1.00 . A A . 106 GLY HA3 1 1
41 48696 1 1 37 GLY N N 2.725 8.056 -8.604 1.00 . A A . 106 GLY N 1 1
41 48697 1 1 37 GLY O O 0.574 8.702 -11.413 1.00 . A A . 106 GLY O 1 1
41 48698 1 1 38 GLN C C -1.690 6.290 -9.479 1.00 . A A . 107 GLN C 1 1
41 48699 1 1 38 GLN CA C -0.481 6.331 -10.414 1.00 . A A . 107 GLN CA 1 1
41 48700 1 1 38 GLN CB C -0.012 4.918 -10.767 1.00 . A A . 107 GLN CB 1 1
41 48701 1 1 38 GLN CD C -0.138 3.155 -12.565 1.00 . A A . 107 GLN CD 1 1
41 48702 1 1 38 GLN CG C -0.860 4.325 -11.894 1.00 . A A . 107 GLN CG 1 1
41 48703 1 1 38 GLN H H 0.968 6.719 -8.968 1.00 . A A . 107 GLN H 1 1
41 48704 1 1 38 GLN HA H -0.739 6.861 -11.331 1.00 . A A . 107 GLN HA 1 1
41 48705 1 1 38 GLN HB3 H -0.075 4.279 -9.885 1.00 . A A . 107 GLN HB3 1 1
41 48706 1 1 38 GLN HE21 H -0.205 2.163 -10.801 1.00 . A A . 107 GLN HE21 1 1
41 48707 1 1 38 GLN HE22 H 0.558 1.310 -12.102 1.00 . A A . 107 GLN HE22 1 1
41 48708 1 1 38 GLN HG3 H -1.077 5.095 -12.634 1.00 . A A . 107 GLN HG3 1 1
41 48709 1 1 38 GLN N N 0.596 7.102 -9.814 1.00 . A A . 107 GLN N 1 1
41 48710 1 1 38 GLN NE2 N 0.090 2.123 -11.756 1.00 . A A . 107 GLN NE2 1 1
41 48711 1 1 38 GLN O O -1.581 6.634 -8.302 1.00 . A A . 107 GLN O 1 1
41 48712 1 1 38 GLN OE1 O 0.191 3.185 -13.740 1.00 . A A . 107 GLN OE1 1 1
41 48713 1 1 39 LYS C C -4.414 4.305 -9.074 1.00 . A A . 108 LYS C 1 1
41 48714 1 1 39 LYS CA C -4.044 5.777 -9.266 1.00 . A A . 108 LYS CA 1 1
41 48715 1 1 39 LYS CB C -5.150 6.609 -9.922 1.00 . A A . 108 LYS CB 1 1
41 48716 1 1 39 LYS CD C -7.400 6.308 -8.824 1.00 . A A . 108 LYS CD 1 1
41 48717 1 1 39 LYS CE C -8.468 6.876 -9.760 1.00 . A A . 108 LYS CE 1 1
41 48718 1 1 39 LYS CG C -6.123 7.150 -8.873 1.00 . A A . 108 LYS CG 1 1
41 48719 1 1 39 LYS H H -2.895 5.590 -10.994 1.00 . A A . 108 LYS H 1 1
41 48720 1 1 39 LYS HA H -3.849 6.215 -8.287 1.00 . A A . 108 LYS HA 1 1
41 48721 1 1 39 LYS HB3 H -5.689 5.997 -10.644 1.00 . A A . 108 LYS HB3 1 1
41 48722 1 1 39 LYS HD3 H -7.783 6.280 -7.804 1.00 . A A . 108 LYS HD3 1 1
41 48723 1 1 39 LYS HE3 H -8.096 6.882 -10.786 1.00 . A A . 108 LYS HE3 1 1
41 48724 1 1 39 LYS HG3 H -6.374 8.185 -9.105 1.00 . A A . 108 LYS HG3 1 1
41 48725 1 1 39 LYS HZ1 H -9.652 5.231 -10.243 1.00 . A A . 108 LYS HZ1 1 1
41 48726 1 1 39 LYS HZ2 H -9.911 5.779 -8.732 1.00 . A A . 108 LYS HZ2 1 1
41 48727 1 1 39 LYS N N -2.816 5.868 -10.036 1.00 . A A . 108 LYS N 1 1
41 48728 1 1 39 LYS NZ N -9.708 6.073 -9.681 1.00 . A A . 108 LYS NZ 1 1
41 48729 1 1 39 LYS O O -3.916 3.438 -9.790 1.00 . A A . 108 LYS O 1 1
41 48730 1 1 40 VAL C C -7.215 2.737 -7.457 1.00 . A A . 109 VAL C 1 1
41 48731 1 1 40 VAL CA C -5.727 2.716 -7.809 1.00 . A A . 109 VAL CA 1 1
41 48732 1 1 40 VAL CB C -4.859 2.112 -6.702 1.00 . A A . 109 VAL CB 1 1
41 48733 1 1 40 VAL CG1 C -3.395 2.031 -7.137 1.00 . A A . 109 VAL CG1 1 1
41 48734 1 1 40 VAL CG2 C -5.002 2.903 -5.400 1.00 . A A . 109 VAL CG2 1 1
41 48735 1 1 40 VAL H H -5.685 4.780 -7.526 1.00 . A A . 109 VAL H 1 1
41 48736 1 1 40 VAL HA H -5.587 2.120 -8.710 1.00 . A A . 109 VAL HA 1 1
41 48737 1 1 40 VAL HB H -5.211 1.097 -6.518 1.00 . A A . 109 VAL HB 1 1
41 48738 1 1 40 VAL HG11 H -3.337 1.628 -8.147 1.00 . A A . 109 VAL HG11 1 1
41 48739 1 1 40 VAL HG12 H -2.954 3.028 -7.117 1.00 . A A . 109 VAL HG12 1 1
41 48740 1 1 40 VAL HG13 H -2.848 1.380 -6.453 1.00 . A A . 109 VAL HG13 1 1
41 48741 1 1 40 VAL HG21 H -5.854 3.579 -5.477 1.00 . A A . 109 VAL HG21 1 1
41 48742 1 1 40 VAL HG22 H -5.160 2.213 -4.571 1.00 . A A . 109 VAL HG22 1 1
41 48743 1 1 40 VAL HG23 H -4.095 3.480 -5.224 1.00 . A A . 109 VAL HG23 1 1
41 48744 1 1 40 VAL N N -5.285 4.068 -8.104 1.00 . A A . 109 VAL N 1 1
41 48745 1 1 40 VAL O O -7.671 3.609 -6.719 1.00 . A A . 109 VAL O 1 1
41 48746 1 1 41 ASN C C -9.653 0.347 -7.027 1.00 . A A . 110 ASN C 1 1
41 48747 1 1 41 ASN CA C -9.361 1.661 -7.755 1.00 . A A . 110 ASN CA 1 1
41 48748 1 1 41 ASN CB C -10.147 1.658 -9.068 1.00 . A A . 110 ASN CB 1 1
41 48749 1 1 41 ASN CG C -11.592 2.110 -8.842 1.00 . A A . 110 ASN CG 1 1
41 48750 1 1 41 ASN H H -7.554 1.059 -8.600 1.00 . A A . 110 ASN H 1 1
41 48751 1 1 41 ASN HA H -9.613 2.534 -7.156 1.00 . A A . 110 ASN HA 1 1
41 48752 1 1 41 ASN HB3 H -10.140 0.658 -9.499 1.00 . A A . 110 ASN HB3 1 1
41 48753 1 1 41 ASN HD21 H -11.326 3.518 -10.272 1.00 . A A . 110 ASN HD21 1 1
41 48754 1 1 41 ASN HD22 H -12.896 3.491 -9.543 1.00 . A A . 110 ASN HD22 1 1
41 48755 1 1 41 ASN N N -7.933 1.765 -8.002 1.00 . A A . 110 ASN N 1 1
41 48756 1 1 41 ASN ND2 N -11.969 3.124 -9.617 1.00 . A A . 110 ASN ND2 1 1
41 48757 1 1 41 ASN O O -8.950 -0.644 -7.220 1.00 . A A . 110 ASN O 1 1
41 48758 1 1 41 ASN OD1 O -12.316 1.575 -8.018 1.00 . A A . 110 ASN OD1 1 1
41 48759 1 1 42 VAL C C -10.956 -2.035 -6.334 1.00 . A A . 111 VAL C 1 1
41 48760 1 1 42 VAL CA C -11.086 -0.795 -5.448 1.00 . A A . 111 VAL CA 1 1
41 48761 1 1 42 VAL CB C -12.498 -0.606 -4.887 1.00 . A A . 111 VAL CB 1 1
41 48762 1 1 42 VAL CG1 C -13.555 -0.922 -5.945 1.00 . A A . 111 VAL CG1 1 1
41 48763 1 1 42 VAL CG2 C -12.706 -1.457 -3.633 1.00 . A A . 111 VAL CG2 1 1
41 48764 1 1 42 VAL H H -11.259 1.191 -6.055 1.00 . A A . 111 VAL H 1 1
41 48765 1 1 42 VAL HA H -10.398 -0.889 -4.608 1.00 . A A . 111 VAL HA 1 1
41 48766 1 1 42 VAL HB H -12.608 0.441 -4.603 1.00 . A A . 111 VAL HB 1 1
41 48767 1 1 42 VAL HG11 H -13.206 -0.581 -6.920 1.00 . A A . 111 VAL HG11 1 1
41 48768 1 1 42 VAL HG12 H -13.728 -1.997 -5.976 1.00 . A A . 111 VAL HG12 1 1
41 48769 1 1 42 VAL HG13 H -14.484 -0.410 -5.695 1.00 . A A . 111 VAL HG13 1 1
41 48770 1 1 42 VAL HG21 H -11.750 -1.871 -3.311 1.00 . A A . 111 VAL HG21 1 1
41 48771 1 1 42 VAL HG22 H -13.120 -0.837 -2.837 1.00 . A A . 111 VAL HG22 1 1
41 48772 1 1 42 VAL HG23 H -13.397 -2.270 -3.856 1.00 . A A . 111 VAL HG23 1 1
41 48773 1 1 42 VAL N N -10.692 0.381 -6.206 1.00 . A A . 111 VAL N 1 1
41 48774 1 1 42 VAL O O -11.734 -2.219 -7.269 1.00 . A A . 111 VAL O 1 1
41 48775 1 1 43 GLY C C -8.265 -4.155 -7.217 1.00 . A A . 112 GLY C 1 1
41 48776 1 1 43 GLY CA C -9.725 -4.071 -6.765 1.00 . A A . 112 GLY CA 1 1
41 48777 1 1 43 GLY H H -9.337 -2.696 -5.248 1.00 . A A . 112 GLY H 1 1
41 48778 1 1 43 GLY HA2 H -9.969 -4.938 -6.152 1.00 . A A . 112 GLY HA2 1 1
41 48779 1 1 43 GLY HA3 H -10.380 -4.100 -7.635 1.00 . A A . 112 GLY HA3 1 1
41 48780 1 1 43 GLY N N -9.966 -2.853 -6.009 1.00 . A A . 112 GLY N 1 1
41 48781 1 1 43 GLY O O -7.730 -5.247 -7.400 1.00 . A A . 112 GLY O 1 1
41 48782 1 1 44 ASP C C -5.363 -3.183 -6.612 1.00 . A A . 113 ASP C 1 1
41 48783 1 1 44 ASP CA C -6.275 -2.914 -7.810 1.00 . A A . 113 ASP CA 1 1
41 48784 1 1 44 ASP CB C -5.939 -1.525 -8.358 1.00 . A A . 113 ASP CB 1 1
41 48785 1 1 44 ASP CG C -5.749 -1.459 -9.875 1.00 . A A . 113 ASP CG 1 1
41 48786 1 1 44 ASP H H -8.105 -2.103 -7.232 1.00 . A A . 113 ASP H 1 1
41 48787 1 1 44 ASP HA H -6.175 -3.671 -8.589 1.00 . A A . 113 ASP HA 1 1
41 48788 1 1 44 ASP HB3 H -5.027 -1.172 -7.876 1.00 . A A . 113 ASP HB3 1 1
41 48789 1 1 44 ASP HD2 H -6.544 -2.484 -11.239 1.00 . A A . 113 ASP HD2 1 1
41 48790 1 1 44 ASP N N -7.662 -2.986 -7.383 1.00 . A A . 113 ASP N 1 1
41 48791 1 1 44 ASP O O -5.620 -2.700 -5.511 1.00 . A A . 113 ASP O 1 1
41 48792 1 1 44 ASP OD1 O -4.664 -1.114 -10.368 1.00 . A A . 113 ASP OD1 1 1
41 48793 1 1 44 ASP OD2 O -6.786 -1.782 -10.570 1.00 . A A . 113 ASP OD2 1 1
41 48794 1 1 45 THR C C -2.787 -3.021 -5.194 1.00 . A A . 114 THR C 1 1
41 48795 1 1 45 THR CA C -3.362 -4.292 -5.823 1.00 . A A . 114 THR CA 1 1
41 48796 1 1 45 THR CB C -2.297 -5.204 -6.433 1.00 . A A . 114 THR CB 1 1
41 48797 1 1 45 THR CG2 C -1.411 -5.860 -5.372 1.00 . A A . 114 THR CG2 1 1
41 48798 1 1 45 THR H H -4.113 -4.342 -7.766 1.00 . A A . 114 THR H 1 1
41 48799 1 1 45 THR HA H -3.893 -4.826 -5.035 1.00 . A A . 114 THR HA 1 1
41 48800 1 1 45 THR HB H -1.695 -4.665 -7.164 1.00 . A A . 114 THR HB 1 1
41 48801 1 1 45 THR HG1 H -3.176 -6.148 -7.962 1.00 . A A . 114 THR HG1 1 1
41 48802 1 1 45 THR HG21 H -2.014 -6.110 -4.499 1.00 . A A . 114 THR HG21 1 1
41 48803 1 1 45 THR HG22 H -0.968 -6.769 -5.780 1.00 . A A . 114 THR HG22 1 1
41 48804 1 1 45 THR HG23 H -0.620 -5.169 -5.082 1.00 . A A . 114 THR HG23 1 1
41 48805 1 1 45 THR N N -4.315 -3.952 -6.867 1.00 . A A . 114 THR N 1 1
41 48806 1 1 45 THR O O -2.927 -1.932 -5.748 1.00 . A A . 114 THR O 1 1
41 48807 1 1 45 THR OG1 O -3.042 -6.288 -6.981 1.00 . A A . 114 THR OG1 1 1
41 48808 1 1 46 LEU C C -0.090 -2.405 -3.030 1.00 . A A . 115 LEU C 1 1
41 48809 1 1 46 LEU CA C -1.555 -2.085 -3.335 1.00 . A A . 115 LEU CA 1 1
41 48810 1 1 46 LEU CB C -2.379 -1.737 -2.094 1.00 . A A . 115 LEU CB 1 1
41 48811 1 1 46 LEU CD1 C -1.656 0.670 -1.884 1.00 . A A . 115 LEU CD1 1 1
41 48812 1 1 46 LEU CD2 C -3.775 0.080 -3.147 1.00 . A A . 115 LEU CD2 1 1
41 48813 1 1 46 LEU CG C -2.848 -0.284 -1.987 1.00 . A A . 115 LEU CG 1 1
41 48814 1 1 46 LEU H H -2.043 -4.093 -3.602 1.00 . A A . 115 LEU H 1 1
41 48815 1 1 46 LEU HA H -1.589 -1.221 -3.998 1.00 . A A . 115 LEU HA 1 1
41 48816 1 1 46 LEU HB3 H -1.786 -1.973 -1.211 1.00 . A A . 115 LEU HB3 1 1
41 48817 1 1 46 LEU HD11 H -0.956 0.465 -2.693 1.00 . A A . 115 LEU HD11 1 1
41 48818 1 1 46 LEU HD12 H -2.008 1.699 -1.960 1.00 . A A . 115 LEU HD12 1 1
41 48819 1 1 46 LEU HD13 H -1.157 0.526 -0.926 1.00 . A A . 115 LEU HD13 1 1
41 48820 1 1 46 LEU HD21 H -3.777 -0.728 -3.879 1.00 . A A . 115 LEU HD21 1 1
41 48821 1 1 46 LEU HD22 H -4.787 0.230 -2.771 1.00 . A A . 115 LEU HD22 1 1
41 48822 1 1 46 LEU HD23 H -3.423 0.998 -3.619 1.00 . A A . 115 LEU HD23 1 1
41 48823 1 1 46 LEU HG H -3.425 -0.179 -1.068 1.00 . A A . 115 LEU HG 1 1
41 48824 1 1 46 LEU N N -2.152 -3.204 -4.046 1.00 . A A . 115 LEU N 1 1
41 48825 1 1 46 LEU O O 0.782 -1.553 -3.197 1.00 . A A . 115 LEU O 1 1
41 48826 1 1 47 CYS C C 1.410 -5.538 -1.817 1.00 . A A . 116 CYS C 1 1
41 48827 1 1 47 CYS CA C 1.479 -4.075 -2.260 1.00 . A A . 116 CYS CA 1 1
41 48828 1 1 47 CYS CB C 2.122 -3.187 -1.192 1.00 . A A . 116 CYS CB 1 1
41 48829 1 1 47 CYS H H -0.579 -4.319 -2.456 1.00 . A A . 116 CYS H 1 1
41 48830 1 1 47 CYS HA H 2.075 -3.975 -3.167 1.00 . A A . 116 CYS HA 1 1
41 48831 1 1 47 CYS HB3 H 1.941 -2.137 -1.425 1.00 . A A . 116 CYS HB3 1 1
41 48832 1 1 47 CYS HG H 0.801 -2.432 0.627 1.00 . A A . 116 CYS HG 1 1
41 48833 1 1 47 CYS N N 0.136 -3.633 -2.589 1.00 . A A . 116 CYS N 1 1
41 48834 1 1 47 CYS O O 0.454 -6.243 -2.140 1.00 . A A . 116 CYS O 1 1
41 48835 1 1 47 CYS SG S 1.433 -3.589 0.454 1.00 . A A . 116 CYS SG 1 1
41 48836 1 1 48 ILE C C 3.122 -7.324 0.803 1.00 . A A . 117 ILE C 1 1
41 48837 1 1 48 ILE CA C 2.500 -7.318 -0.594 1.00 . A A . 117 ILE CA 1 1
41 48838 1 1 48 ILE CB C 3.230 -8.213 -1.597 1.00 . A A . 117 ILE CB 1 1
41 48839 1 1 48 ILE CD1 C 2.985 -9.304 -3.857 1.00 . A A . 117 ILE CD1 1 1
41 48840 1 1 48 ILE CG1 C 2.598 -8.107 -2.987 1.00 . A A . 117 ILE CG1 1 1
41 48841 1 1 48 ILE CG2 C 3.288 -9.658 -1.102 1.00 . A A . 117 ILE CG2 1 1
41 48842 1 1 48 ILE H H 3.206 -5.372 -0.826 1.00 . A A . 117 ILE H 1 1
41 48843 1 1 48 ILE HA H 1.477 -7.687 -0.517 1.00 . A A . 117 ILE HA 1 1
41 48844 1 1 48 ILE HB H 4.257 -7.861 -1.683 1.00 . A A . 117 ILE HB 1 1
41 48845 1 1 48 ILE HD11 H 4.071 -9.369 -3.924 1.00 . A A . 117 ILE HD11 1 1
41 48846 1 1 48 ILE HD12 H 2.593 -10.219 -3.411 1.00 . A A . 117 ILE HD12 1 1
41 48847 1 1 48 ILE HD13 H 2.566 -9.178 -4.855 1.00 . A A . 117 ILE HD13 1 1
41 48848 1 1 48 ILE HG13 H 2.922 -7.184 -3.468 1.00 . A A . 117 ILE HG13 1 1
41 48849 1 1 48 ILE HG21 H 3.688 -9.680 -0.088 1.00 . A A . 117 ILE HG21 1 1
41 48850 1 1 48 ILE HG22 H 2.284 -10.084 -1.105 1.00 . A A . 117 ILE HG22 1 1
41 48851 1 1 48 ILE HG23 H 3.932 -10.243 -1.760 1.00 . A A . 117 ILE HG23 1 1
41 48852 1 1 48 ILE N N 2.433 -5.952 -1.084 1.00 . A A . 117 ILE N 1 1
41 48853 1 1 48 ILE O O 3.910 -6.441 1.139 1.00 . A A . 117 ILE O 1 1
41 48854 1 1 49 VAL C C 3.637 -9.924 3.189 1.00 . A A . 118 VAL C 1 1
41 48855 1 1 49 VAL CA C 3.261 -8.462 2.933 1.00 . A A . 118 VAL CA 1 1
41 48856 1 1 49 VAL CB C 2.238 -7.923 3.935 1.00 . A A . 118 VAL CB 1 1
41 48857 1 1 49 VAL CG1 C 2.617 -8.310 5.366 1.00 . A A . 118 VAL CG1 1 1
41 48858 1 1 49 VAL CG2 C 2.084 -6.408 3.798 1.00 . A A . 118 VAL CG2 1 1
41 48859 1 1 49 VAL H H 2.107 -9.045 1.298 1.00 . A A . 118 VAL H 1 1
41 48860 1 1 49 VAL HA H 4.160 -7.851 3.005 1.00 . A A . 118 VAL HA 1 1
41 48861 1 1 49 VAL HB H 1.274 -8.380 3.709 1.00 . A A . 118 VAL HB 1 1
41 48862 1 1 49 VAL HG11 H 3.629 -8.713 5.377 1.00 . A A . 118 VAL HG11 1 1
41 48863 1 1 49 VAL HG12 H 2.570 -7.428 6.005 1.00 . A A . 118 VAL HG12 1 1
41 48864 1 1 49 VAL HG13 H 1.922 -9.064 5.735 1.00 . A A . 118 VAL HG13 1 1
41 48865 1 1 49 VAL HG21 H 2.137 -6.130 2.746 1.00 . A A . 118 VAL HG21 1 1
41 48866 1 1 49 VAL HG22 H 1.120 -6.103 4.207 1.00 . A A . 118 VAL HG22 1 1
41 48867 1 1 49 VAL HG23 H 2.884 -5.910 4.347 1.00 . A A . 118 VAL HG23 1 1
41 48868 1 1 49 VAL N N 2.747 -8.330 1.579 1.00 . A A . 118 VAL N 1 1
41 48869 1 1 49 VAL O O 2.829 -10.824 2.969 1.00 . A A . 118 VAL O 1 1
41 48870 1 1 50 GLU C C 5.010 -11.842 5.380 1.00 . A A . 119 GLU C 1 1
41 48871 1 1 50 GLU CA C 5.356 -11.449 3.942 1.00 . A A . 119 GLU CA 1 1
41 48872 1 1 50 GLU CB C 6.864 -11.542 3.697 1.00 . A A . 119 GLU CB 1 1
41 48873 1 1 50 GLU CD C 8.528 -12.737 2.226 1.00 . A A . 119 GLU CD 1 1
41 48874 1 1 50 GLU CG C 7.228 -12.866 3.023 1.00 . A A . 119 GLU CG 1 1
41 48875 1 1 50 GLU H H 5.514 -9.374 3.830 1.00 . A A . 119 GLU H 1 1
41 48876 1 1 50 GLU HA H 4.838 -12.106 3.244 1.00 . A A . 119 GLU HA 1 1
41 48877 1 1 50 GLU HB3 H 7.396 -11.453 4.644 1.00 . A A . 119 GLU HB3 1 1
41 48878 1 1 50 GLU HE2 H 7.530 -12.943 0.643 1.00 . A A . 119 GLU HE2 1 1
41 48879 1 1 50 GLU HG3 H 6.421 -13.175 2.359 1.00 . A A . 119 GLU HG3 1 1
41 48880 1 1 50 GLU N N 4.863 -10.112 3.652 1.00 . A A . 119 GLU N 1 1
41 48881 1 1 50 GLU O O 5.291 -11.096 6.316 1.00 . A A . 119 GLU O 1 1
41 48882 1 1 50 GLU OE1 O 9.551 -12.301 2.777 1.00 . A A . 119 GLU OE1 1 1
41 48883 1 1 50 GLU OE2 O 8.452 -13.109 0.993 1.00 . A A . 119 GLU OE2 1 1
41 48884 1 1 51 ALA C C 3.549 -14.966 6.683 1.00 . A A . 120 ALA C 1 1
41 48885 1 1 51 ALA CA C 4.017 -13.515 6.816 1.00 . A A . 120 ALA CA 1 1
41 48886 1 1 51 ALA CB C 2.938 -12.608 7.412 1.00 . A A . 120 ALA CB 1 1
41 48887 1 1 51 ALA H H 4.178 -13.614 4.741 1.00 . A A . 120 ALA H 1 1
41 48888 1 1 51 ALA HA H 4.897 -13.483 7.459 1.00 . A A . 120 ALA HA 1 1
41 48889 1 1 51 ALA HB1 H 3.014 -11.614 6.970 1.00 . A A . 120 ALA HB1 1 1
41 48890 1 1 51 ALA HB2 H 1.954 -13.026 7.201 1.00 . A A . 120 ALA HB2 1 1
41 48891 1 1 51 ALA HB3 H 3.078 -12.537 8.491 1.00 . A A . 120 ALA HB3 1 1
41 48892 1 1 51 ALA N N 4.404 -13.013 5.509 1.00 . A A . 120 ALA N 1 1
41 48893 1 1 51 ALA O O 3.320 -15.449 5.576 1.00 . A A . 120 ALA O 1 1
41 48894 1 1 52 MET C C 3.670 -17.817 6.751 1.00 . A A . 121 MET C 1 1
41 48895 1 1 52 MET CA C 2.985 -17.006 7.853 1.00 . A A . 121 MET CA 1 1
41 48896 1 1 52 MET CB C 1.468 -17.068 7.664 1.00 . A A . 121 MET CB 1 1
41 48897 1 1 52 MET CE C -0.478 -17.898 4.527 1.00 . A A . 121 MET CE 1 1
41 48898 1 1 52 MET CG C 1.061 -16.500 6.304 1.00 . A A . 121 MET CG 1 1
41 48899 1 1 52 MET H H 3.608 -15.221 8.725 1.00 . A A . 121 MET H 1 1
41 48900 1 1 52 MET HA H 3.279 -17.388 8.831 1.00 . A A . 121 MET HA 1 1
41 48901 1 1 52 MET HB3 H 0.976 -16.507 8.459 1.00 . A A . 121 MET HB3 1 1
41 48902 1 1 52 MET HE1 H 0.439 -18.482 4.606 1.00 . A A . 121 MET HE1 1 1
41 48903 1 1 52 MET HE2 H -1.332 -18.571 4.453 1.00 . A A . 121 MET HE2 1 1
41 48904 1 1 52 MET HE3 H -0.433 -17.269 3.638 1.00 . A A . 121 MET HE3 1 1
41 48905 1 1 52 MET HG3 H 1.690 -16.924 5.521 1.00 . A A . 121 MET HG3 1 1
41 48906 1 1 52 MET N N 3.421 -15.620 7.828 1.00 . A A . 121 MET N 1 1
41 48907 1 1 52 MET O O 3.021 -18.592 6.050 1.00 . A A . 121 MET O 1 1
41 48908 1 1 52 MET SD S -0.654 -16.869 5.976 1.00 . A A . 121 MET SD 1 1
41 48909 1 1 53 LYS C C 4.975 -18.337 4.309 1.00 . A A . 122 LYS C 1 1
41 48910 1 1 53 LYS CA C 5.754 -18.310 5.625 1.00 . A A . 122 LYS CA 1 1
41 48911 1 1 53 LYS CB C 6.155 -19.697 6.130 1.00 . A A . 122 LYS CB 1 1
41 48912 1 1 53 LYS CD C 8.474 -20.176 5.262 1.00 . A A . 122 LYS CD 1 1
41 48913 1 1 53 LYS CE C 8.569 -21.700 5.175 1.00 . A A . 122 LYS CE 1 1
41 48914 1 1 53 LYS CG C 7.645 -19.746 6.474 1.00 . A A . 122 LYS CG 1 1
41 48915 1 1 53 LYS H H 5.493 -16.976 7.204 1.00 . A A . 122 LYS H 1 1
41 48916 1 1 53 LYS HA H 6.672 -17.745 5.471 1.00 . A A . 122 LYS HA 1 1
41 48917 1 1 53 LYS HB3 H 5.929 -20.445 5.370 1.00 . A A . 122 LYS HB3 1 1
41 48918 1 1 53 LYS HD3 H 9.474 -19.748 5.331 1.00 . A A . 122 LYS HD3 1 1
41 48919 1 1 53 LYS HE3 H 9.053 -21.988 4.242 1.00 . A A . 122 LYS HE3 1 1
41 48920 1 1 53 LYS HG3 H 7.809 -20.442 7.297 1.00 . A A . 122 LYS HG3 1 1
41 48921 1 1 53 LYS HZ1 H 10.038 -22.904 6.031 1.00 . A A . 122 LYS HZ1 1 1
41 48922 1 1 53 LYS HZ2 H 9.814 -21.506 6.836 1.00 . A A . 122 LYS HZ2 1 1
41 48923 1 1 53 LYS N N 4.973 -17.609 6.630 1.00 . A A . 122 LYS N 1 1
41 48924 1 1 53 LYS NZ N 9.333 -22.237 6.323 1.00 . A A . 122 LYS NZ 1 1
41 48925 1 1 53 LYS O O 4.791 -19.397 3.713 1.00 . A A . 122 LYS O 1 1
41 48926 1 1 54 MET C C 3.574 -15.561 2.289 1.00 . A A . 123 MET C 1 1
41 48927 1 1 54 MET CA C 3.783 -17.032 2.657 1.00 . A A . 123 MET CA 1 1
41 48928 1 1 54 MET CB C 2.424 -17.716 2.817 1.00 . A A . 123 MET CB 1 1
41 48929 1 1 54 MET CE C 3.579 -19.330 -0.451 1.00 . A A . 123 MET CE 1 1
41 48930 1 1 54 MET CG C 2.346 -18.985 1.966 1.00 . A A . 123 MET CG 1 1
41 48931 1 1 54 MET H H 4.691 -16.299 4.383 1.00 . A A . 123 MET H 1 1
41 48932 1 1 54 MET HA H 4.387 -17.522 1.894 1.00 . A A . 123 MET HA 1 1
41 48933 1 1 54 MET HB3 H 1.630 -17.029 2.526 1.00 . A A . 123 MET HB3 1 1
41 48934 1 1 54 MET HE1 H 4.357 -19.396 0.309 1.00 . A A . 123 MET HE1 1 1
41 48935 1 1 54 MET HE2 H 3.322 -20.330 -0.798 1.00 . A A . 123 MET HE2 1 1
41 48936 1 1 54 MET HE3 H 3.941 -18.735 -1.290 1.00 . A A . 123 MET HE3 1 1
41 48937 1 1 54 MET HG3 H 1.515 -19.607 2.300 1.00 . A A . 123 MET HG3 1 1
41 48938 1 1 54 MET N N 4.538 -17.157 3.892 1.00 . A A . 123 MET N 1 1
41 48939 1 1 54 MET O O 3.599 -14.691 3.158 1.00 . A A . 123 MET O 1 1
41 48940 1 1 54 MET SD S 2.130 -18.554 0.247 1.00 . A A . 123 MET SD 1 1
41 48941 1 1 55 MET C C 1.673 -13.616 0.530 1.00 . A A . 124 MET C 1 1
41 48942 1 1 55 MET CA C 3.158 -13.980 0.507 1.00 . A A . 124 MET CA 1 1
41 48943 1 1 55 MET CB C 3.689 -13.870 -0.923 1.00 . A A . 124 MET CB 1 1
41 48944 1 1 55 MET CE C 5.356 -11.438 -0.190 1.00 . A A . 124 MET CE 1 1
41 48945 1 1 55 MET CG C 5.208 -14.057 -0.962 1.00 . A A . 124 MET CG 1 1
41 48946 1 1 55 MET H H 3.353 -16.044 0.301 1.00 . A A . 124 MET H 1 1
41 48947 1 1 55 MET HA H 3.709 -13.329 1.186 1.00 . A A . 124 MET HA 1 1
41 48948 1 1 55 MET HB3 H 3.429 -12.895 -1.338 1.00 . A A . 124 MET HB3 1 1
41 48949 1 1 55 MET HE1 H 4.291 -11.625 -0.057 1.00 . A A . 124 MET HE1 1 1
41 48950 1 1 55 MET HE2 H 5.877 -11.617 0.750 1.00 . A A . 124 MET HE2 1 1
41 48951 1 1 55 MET HE3 H 5.508 -10.403 -0.498 1.00 . A A . 124 MET HE3 1 1
41 48952 1 1 55 MET HG3 H 5.466 -14.850 -1.663 1.00 . A A . 124 MET HG3 1 1
41 48953 1 1 55 MET N N 3.372 -15.330 1.001 1.00 . A A . 124 MET N 1 1
41 48954 1 1 55 MET O O 0.834 -14.388 0.068 1.00 . A A . 124 MET O 1 1
41 48955 1 1 55 MET SD S 5.999 -12.532 -1.445 1.00 . A A . 124 MET SD 1 1
41 48956 1 1 56 ASN C C -0.082 -10.592 0.496 1.00 . A A . 125 ASN C 1 1
41 48957 1 1 56 ASN CA C 0.022 -11.966 1.162 1.00 . A A . 125 ASN CA 1 1
41 48958 1 1 56 ASN CB C -0.415 -11.817 2.620 1.00 . A A . 125 ASN CB 1 1
41 48959 1 1 56 ASN CG C -0.124 -13.093 3.413 1.00 . A A . 125 ASN CG 1 1
41 48960 1 1 56 ASN H H 2.080 -11.818 1.447 1.00 . A A . 125 ASN H 1 1
41 48961 1 1 56 ASN HA H -0.577 -12.721 0.654 1.00 . A A . 125 ASN HA 1 1
41 48962 1 1 56 ASN HB3 H -1.482 -11.594 2.663 1.00 . A A . 125 ASN HB3 1 1
41 48963 1 1 56 ASN HD21 H 1.455 -12.150 4.259 1.00 . A A . 125 ASN HD21 1 1
41 48964 1 1 56 ASN HD22 H 1.205 -13.785 4.776 1.00 . A A . 125 ASN HD22 1 1
41 48965 1 1 56 ASN N N 1.392 -12.441 1.073 1.00 . A A . 125 ASN N 1 1
41 48966 1 1 56 ASN ND2 N 0.932 -13.002 4.215 1.00 . A A . 125 ASN ND2 1 1
41 48967 1 1 56 ASN O O 0.420 -9.601 1.027 1.00 . A A . 125 ASN O 1 1
41 48968 1 1 56 ASN OD1 O -0.812 -14.095 3.302 1.00 . A A . 125 ASN OD1 1 1
41 48969 1 1 57 GLN C C -2.011 -8.490 -0.766 1.00 . A A . 126 GLN C 1 1
41 48970 1 1 57 GLN CA C -0.909 -9.340 -1.401 1.00 . A A . 126 GLN CA 1 1
41 48971 1 1 57 GLN CB C -1.216 -9.625 -2.873 1.00 . A A . 126 GLN CB 1 1
41 48972 1 1 57 GLN CD C -2.169 -8.693 -5.013 1.00 . A A . 126 GLN CD 1 1
41 48973 1 1 57 GLN CG C -1.796 -8.389 -3.560 1.00 . A A . 126 GLN CG 1 1
41 48974 1 1 57 GLN H H -1.138 -11.386 -1.081 1.00 . A A . 126 GLN H 1 1
41 48975 1 1 57 GLN HA H 0.047 -8.821 -1.329 1.00 . A A . 126 GLN HA 1 1
41 48976 1 1 57 GLN HB3 H -1.922 -10.452 -2.947 1.00 . A A . 126 GLN HB3 1 1
41 48977 1 1 57 GLN HE21 H -0.231 -9.161 -5.363 1.00 . A A . 126 GLN HE21 1 1
41 48978 1 1 57 GLN HE22 H -1.288 -9.311 -6.728 1.00 . A A . 126 GLN HE22 1 1
41 48979 1 1 57 GLN HG3 H -1.070 -7.577 -3.532 1.00 . A A . 126 GLN HG3 1 1
41 48980 1 1 57 GLN N N -0.734 -10.576 -0.656 1.00 . A A . 126 GLN N 1 1
41 48981 1 1 57 GLN NE2 N -1.145 -9.088 -5.763 1.00 . A A . 126 GLN NE2 1 1
41 48982 1 1 57 GLN O O -2.945 -9.023 -0.168 1.00 . A A . 126 GLN O 1 1
41 48983 1 1 57 GLN OE1 O -3.312 -8.579 -5.424 1.00 . A A . 126 GLN OE1 1 1
41 48984 1 1 58 ILE C C -3.632 -5.614 -1.507 1.00 . A A . 127 ILE C 1 1
41 48985 1 1 58 ILE CA C -2.838 -6.253 -0.365 1.00 . A A . 127 ILE CA 1 1
41 48986 1 1 58 ILE CB C -2.150 -5.237 0.549 1.00 . A A . 127 ILE CB 1 1
41 48987 1 1 58 ILE CD1 C -0.555 -5.013 2.490 1.00 . A A . 127 ILE CD1 1 1
41 48988 1 1 58 ILE CG1 C -0.987 -5.881 1.307 1.00 . A A . 127 ILE CG1 1 1
41 48989 1 1 58 ILE CG2 C -3.157 -4.580 1.496 1.00 . A A . 127 ILE CG2 1 1
41 48990 1 1 58 ILE H H -1.104 -6.756 -1.403 1.00 . A A . 127 ILE H 1 1
41 48991 1 1 58 ILE HA H -3.527 -6.829 0.254 1.00 . A A . 127 ILE HA 1 1
41 48992 1 1 58 ILE HB H -1.731 -4.447 -0.073 1.00 . A A . 127 ILE HB 1 1
41 48993 1 1 58 ILE HD11 H -1.004 -4.023 2.398 1.00 . A A . 127 ILE HD11 1 1
41 48994 1 1 58 ILE HD12 H -0.887 -5.476 3.420 1.00 . A A . 127 ILE HD12 1 1
41 48995 1 1 58 ILE HD13 H 0.530 -4.920 2.497 1.00 . A A . 127 ILE HD13 1 1
41 48996 1 1 58 ILE HG13 H -0.143 -6.025 0.631 1.00 . A A . 127 ILE HG13 1 1
41 48997 1 1 58 ILE HG21 H -4.141 -4.569 1.028 1.00 . A A . 127 ILE HG21 1 1
41 48998 1 1 58 ILE HG22 H -3.203 -5.146 2.426 1.00 . A A . 127 ILE HG22 1 1
41 48999 1 1 58 ILE HG23 H -2.843 -3.559 1.708 1.00 . A A . 127 ILE HG23 1 1
41 49000 1 1 58 ILE N N -1.867 -7.182 -0.916 1.00 . A A . 127 ILE N 1 1
41 49001 1 1 58 ILE O O -3.065 -4.916 -2.347 1.00 . A A . 127 ILE O 1 1
41 49002 1 1 59 GLU C C -6.438 -4.025 -2.048 1.00 . A A . 128 GLU C 1 1
41 49003 1 1 59 GLU CA C -5.807 -5.334 -2.526 1.00 . A A . 128 GLU CA 1 1
41 49004 1 1 59 GLU CB C -6.881 -6.349 -2.919 1.00 . A A . 128 GLU CB 1 1
41 49005 1 1 59 GLU CD C -9.277 -5.792 -3.479 1.00 . A A . 128 GLU CD 1 1
41 49006 1 1 59 GLU CG C -7.829 -5.766 -3.970 1.00 . A A . 128 GLU CG 1 1
41 49007 1 1 59 GLU H H -5.384 -6.443 -0.815 1.00 . A A . 128 GLU H 1 1
41 49008 1 1 59 GLU HA H -5.164 -5.143 -3.385 1.00 . A A . 128 GLU HA 1 1
41 49009 1 1 59 GLU HB3 H -7.450 -6.644 -2.037 1.00 . A A . 128 GLU HB3 1 1
41 49010 1 1 59 GLU HE2 H -10.651 -6.881 -2.790 1.00 . A A . 128 GLU HE2 1 1
41 49011 1 1 59 GLU HG3 H -7.745 -6.335 -4.896 1.00 . A A . 128 GLU HG3 1 1
41 49012 1 1 59 GLU N N -4.931 -5.875 -1.501 1.00 . A A . 128 GLU N 1 1
41 49013 1 1 59 GLU O O -7.071 -3.985 -0.993 1.00 . A A . 128 GLU O 1 1
41 49014 1 1 59 GLU OE1 O -9.945 -4.749 -3.463 1.00 . A A . 128 GLU OE1 1 1
41 49015 1 1 59 GLU OE2 O -9.705 -6.951 -3.105 1.00 . A A . 128 GLU OE2 1 1
41 49016 1 1 60 ALA C C -8.209 -1.842 -1.978 1.00 . A A . 129 ALA C 1 1
41 49017 1 1 60 ALA CA C -6.786 -1.678 -2.517 1.00 . A A . 129 ALA CA 1 1
41 49018 1 1 60 ALA CB C -6.731 -0.777 -3.753 1.00 . A A . 129 ALA CB 1 1
41 49019 1 1 60 ALA H H -5.728 -3.026 -3.702 1.00 . A A . 129 ALA H 1 1
41 49020 1 1 60 ALA HA H -6.159 -1.244 -1.739 1.00 . A A . 129 ALA HA 1 1
41 49021 1 1 60 ALA HB1 H -5.745 -0.850 -4.211 1.00 . A A . 129 ALA HB1 1 1
41 49022 1 1 60 ALA HB2 H -7.488 -1.095 -4.469 1.00 . A A . 129 ALA HB2 1 1
41 49023 1 1 60 ALA HB3 H -6.919 0.255 -3.458 1.00 . A A . 129 ALA HB3 1 1
41 49024 1 1 60 ALA N N -6.244 -2.986 -2.846 1.00 . A A . 129 ALA N 1 1
41 49025 1 1 60 ALA O O -8.996 -2.618 -2.518 1.00 . A A . 129 ALA O 1 1
41 49026 1 1 61 ASP C C -10.379 0.267 -0.203 1.00 . A A . 130 ASP C 1 1
41 49027 1 1 61 ASP CA C -9.810 -1.150 -0.302 1.00 . A A . 130 ASP CA 1 1
41 49028 1 1 61 ASP CB C -9.731 -1.728 1.111 1.00 . A A . 130 ASP CB 1 1
41 49029 1 1 61 ASP CG C -10.287 -3.147 1.262 1.00 . A A . 130 ASP CG 1 1
41 49030 1 1 61 ASP H H -7.850 -0.468 -0.488 1.00 . A A . 130 ASP H 1 1
41 49031 1 1 61 ASP HA H -10.405 -1.793 -0.951 1.00 . A A . 130 ASP HA 1 1
41 49032 1 1 61 ASP HB3 H -10.272 -1.069 1.788 1.00 . A A . 130 ASP HB3 1 1
41 49033 1 1 61 ASP HD2 H -10.079 -4.500 2.555 1.00 . A A . 130 ASP HD2 1 1
41 49034 1 1 61 ASP N N -8.496 -1.098 -0.921 1.00 . A A . 130 ASP N 1 1
41 49035 1 1 61 ASP O O -11.327 0.507 0.543 1.00 . A A . 130 ASP O 1 1
41 49036 1 1 61 ASP OD1 O -10.587 -3.823 0.266 1.00 . A A . 130 ASP OD1 1 1
41 49037 1 1 61 ASP OD2 O -10.409 -3.558 2.477 1.00 . A A . 130 ASP OD2 1 1
41 49038 1 1 62 LYS C C -9.533 3.292 -2.127 1.00 . A A . 131 LYS C 1 1
41 49039 1 1 62 LYS CA C -10.210 2.554 -0.970 1.00 . A A . 131 LYS CA 1 1
41 49040 1 1 62 LYS CB C -9.966 3.199 0.396 1.00 . A A . 131 LYS CB 1 1
41 49041 1 1 62 LYS CD C -10.981 5.161 1.612 1.00 . A A . 131 LYS CD 1 1
41 49042 1 1 62 LYS CE C -11.999 5.450 2.716 1.00 . A A . 131 LYS CE 1 1
41 49043 1 1 62 LYS CG C -11.254 3.807 0.954 1.00 . A A . 131 LYS CG 1 1
41 49044 1 1 62 LYS H H -9.005 0.964 -1.568 1.00 . A A . 131 LYS H 1 1
41 49045 1 1 62 LYS HA H -11.287 2.559 -1.140 1.00 . A A . 131 LYS HA 1 1
41 49046 1 1 62 LYS HB3 H -9.203 3.971 0.307 1.00 . A A . 131 LYS HB3 1 1
41 49047 1 1 62 LYS HD3 H -11.021 5.950 0.860 1.00 . A A . 131 LYS HD3 1 1
41 49048 1 1 62 LYS HE3 H -12.224 4.532 3.260 1.00 . A A . 131 LYS HE3 1 1
41 49049 1 1 62 LYS HG3 H -11.697 3.128 1.682 1.00 . A A . 131 LYS HG3 1 1
41 49050 1 1 62 LYS HZ1 H -10.926 7.177 3.173 1.00 . A A . 131 LYS HZ1 1 1
41 49051 1 1 62 LYS HZ2 H -12.219 6.958 4.138 1.00 . A A . 131 LYS HZ2 1 1
41 49052 1 1 62 LYS N N -9.775 1.169 -0.964 1.00 . A A . 131 LYS N 1 1
41 49053 1 1 62 LYS NZ N -11.475 6.471 3.651 1.00 . A A . 131 LYS NZ 1 1
41 49054 1 1 62 LYS O O -8.489 3.917 -1.943 1.00 . A A . 131 LYS O 1 1
41 49055 1 1 63 SER C C -9.062 5.219 -4.117 1.00 . A A . 132 SER C 1 1
41 49056 1 1 63 SER CA C -9.624 3.843 -4.480 1.00 . A A . 132 SER CA 1 1
41 49057 1 1 63 SER CB C -10.698 3.976 -5.561 1.00 . A A . 132 SER CB 1 1
41 49058 1 1 63 SER H H -11.001 2.682 -3.434 1.00 . A A . 132 SER H 1 1
41 49059 1 1 63 SER HA H -8.829 3.188 -4.837 1.00 . A A . 132 SER HA 1 1
41 49060 1 1 63 SER HB3 H -10.238 4.314 -6.490 1.00 . A A . 132 SER HB3 1 1
41 49061 1 1 63 SER HG H -12.342 2.924 -6.002 1.00 . A A . 132 SER HG 1 1
41 49062 1 1 63 SER N N -10.153 3.194 -3.293 1.00 . A A . 132 SER N 1 1
41 49063 1 1 63 SER O O -9.711 5.993 -3.414 1.00 . A A . 132 SER O 1 1
41 49064 1 1 63 SER OG O -11.382 2.747 -5.789 1.00 . A A . 132 SER OG 1 1
41 49065 1 1 64 GLY C C -5.907 6.874 -5.147 1.00 . A A . 133 GLY C 1 1
41 49066 1 1 64 GLY CA C -7.207 6.752 -4.349 1.00 . A A . 133 GLY CA 1 1
41 49067 1 1 64 GLY H H -7.341 4.849 -5.183 1.00 . A A . 133 GLY H 1 1
41 49068 1 1 64 GLY HA2 H -7.876 7.572 -4.609 1.00 . A A . 133 GLY HA2 1 1
41 49069 1 1 64 GLY HA3 H -6.993 6.842 -3.283 1.00 . A A . 133 GLY HA3 1 1
41 49070 1 1 64 GLY N N -7.863 5.484 -4.612 1.00 . A A . 133 GLY N 1 1
41 49071 1 1 64 GLY O O -5.605 6.023 -5.982 1.00 . A A . 133 GLY O 1 1
41 49072 1 1 65 THR C C -2.752 8.145 -4.547 1.00 . A A . 134 THR C 1 1
41 49073 1 1 65 THR CA C -3.913 8.185 -5.543 1.00 . A A . 134 THR CA 1 1
41 49074 1 1 65 THR CB C -4.028 9.516 -6.288 1.00 . A A . 134 THR CB 1 1
41 49075 1 1 65 THR CG2 C -2.828 9.784 -7.198 1.00 . A A . 134 THR CG2 1 1
41 49076 1 1 65 THR H H -5.426 8.628 -4.182 1.00 . A A . 134 THR H 1 1
41 49077 1 1 65 THR HA H -3.747 7.380 -6.259 1.00 . A A . 134 THR HA 1 1
41 49078 1 1 65 THR HB H -4.180 10.340 -5.592 1.00 . A A . 134 THR HB 1 1
41 49079 1 1 65 THR HG1 H -5.512 10.194 -7.447 1.00 . A A . 134 THR HG1 1 1
41 49080 1 1 65 THR HG21 H -2.302 8.849 -7.391 1.00 . A A . 134 THR HG21 1 1
41 49081 1 1 65 THR HG22 H -3.174 10.206 -8.142 1.00 . A A . 134 THR HG22 1 1
41 49082 1 1 65 THR HG23 H -2.153 10.487 -6.712 1.00 . A A . 134 THR HG23 1 1
41 49083 1 1 65 THR N N -5.173 7.940 -4.862 1.00 . A A . 134 THR N 1 1
41 49084 1 1 65 THR O O -2.944 8.381 -3.355 1.00 . A A . 134 THR O 1 1
41 49085 1 1 65 THR OG1 O -5.111 9.315 -7.192 1.00 . A A . 134 THR OG1 1 1
41 49086 1 1 66 VAL C C -0.307 9.012 -3.354 1.00 . A A . 135 VAL C 1 1
41 49087 1 1 66 VAL CA C -0.381 7.771 -4.244 1.00 . A A . 135 VAL CA 1 1
41 49088 1 1 66 VAL CB C 0.857 7.591 -5.125 1.00 . A A . 135 VAL CB 1 1
41 49089 1 1 66 VAL CG1 C 1.170 8.872 -5.900 1.00 . A A . 135 VAL CG1 1 1
41 49090 1 1 66 VAL CG2 C 2.061 7.145 -4.293 1.00 . A A . 135 VAL CG2 1 1
41 49091 1 1 66 VAL H H -1.426 7.654 -6.043 1.00 . A A . 135 VAL H 1 1
41 49092 1 1 66 VAL HA H -0.476 6.889 -3.610 1.00 . A A . 135 VAL HA 1 1
41 49093 1 1 66 VAL HB H 0.642 6.805 -5.849 1.00 . A A . 135 VAL HB 1 1
41 49094 1 1 66 VAL HG11 H 0.903 9.738 -5.293 1.00 . A A . 135 VAL HG11 1 1
41 49095 1 1 66 VAL HG12 H 2.234 8.905 -6.132 1.00 . A A . 135 VAL HG12 1 1
41 49096 1 1 66 VAL HG13 H 0.596 8.886 -6.826 1.00 . A A . 135 VAL HG13 1 1
41 49097 1 1 66 VAL HG21 H 1.828 6.205 -3.792 1.00 . A A . 135 VAL HG21 1 1
41 49098 1 1 66 VAL HG22 H 2.923 7.007 -4.945 1.00 . A A . 135 VAL HG22 1 1
41 49099 1 1 66 VAL HG23 H 2.289 7.906 -3.547 1.00 . A A . 135 VAL HG23 1 1
41 49100 1 1 66 VAL N N -1.573 7.844 -5.073 1.00 . A A . 135 VAL N 1 1
41 49101 1 1 66 VAL O O -0.943 10.025 -3.640 1.00 . A A . 135 VAL O 1 1
41 49102 1 1 67 LYS C C 2.077 9.994 -0.826 1.00 . A A . 136 LYS C 1 1
41 49103 1 1 67 LYS CA C 0.643 9.995 -1.358 1.00 . A A . 136 LYS CA 1 1
41 49104 1 1 67 LYS CB C -0.421 9.931 -0.260 1.00 . A A . 136 LYS CB 1 1
41 49105 1 1 67 LYS CD C -1.781 11.288 1.373 1.00 . A A . 136 LYS CD 1 1
41 49106 1 1 67 LYS CE C -0.980 11.647 2.627 1.00 . A A . 136 LYS CE 1 1
41 49107 1 1 67 LYS CG C -0.895 11.333 0.126 1.00 . A A . 136 LYS CG 1 1
41 49108 1 1 67 LYS H H 0.990 8.066 -2.067 1.00 . A A . 136 LYS H 1 1
41 49109 1 1 67 LYS HA H 0.480 10.920 -1.911 1.00 . A A . 136 LYS HA 1 1
41 49110 1 1 67 LYS HB3 H -0.014 9.426 0.616 1.00 . A A . 136 LYS HB3 1 1
41 49111 1 1 67 LYS HD3 H -2.210 10.292 1.484 1.00 . A A . 136 LYS HD3 1 1
41 49112 1 1 67 LYS HE3 H 0.055 11.323 2.510 1.00 . A A . 136 LYS HE3 1 1
41 49113 1 1 67 LYS HG3 H -1.449 11.774 -0.703 1.00 . A A . 136 LYS HG3 1 1
41 49114 1 1 67 LYS HZ1 H -0.528 13.365 3.716 1.00 . A A . 136 LYS HZ1 1 1
41 49115 1 1 67 LYS HZ2 H -0.607 13.631 2.112 1.00 . A A . 136 LYS HZ2 1 1
41 49116 1 1 67 LYS N N 0.477 8.894 -2.292 1.00 . A A . 136 LYS N 1 1
41 49117 1 1 67 LYS NZ N -1.025 13.106 2.871 1.00 . A A . 136 LYS NZ 1 1
41 49118 1 1 67 LYS O O 2.736 11.033 -0.804 1.00 . A A . 136 LYS O 1 1
41 49119 1 1 68 ALA C C 4.033 7.251 0.678 1.00 . A A . 137 ALA C 1 1
41 49120 1 1 68 ALA CA C 3.863 8.666 0.121 1.00 . A A . 137 ALA CA 1 1
41 49121 1 1 68 ALA CB C 4.118 9.743 1.177 1.00 . A A . 137 ALA CB 1 1
41 49122 1 1 68 ALA H H 1.978 7.976 -0.431 1.00 . A A . 137 ALA H 1 1
41 49123 1 1 68 ALA HA H 4.563 8.810 -0.702 1.00 . A A . 137 ALA HA 1 1
41 49124 1 1 68 ALA HB1 H 3.204 10.313 1.344 1.00 . A A . 137 ALA HB1 1 1
41 49125 1 1 68 ALA HB2 H 4.426 9.271 2.111 1.00 . A A . 137 ALA HB2 1 1
41 49126 1 1 68 ALA HB3 H 4.906 10.412 0.832 1.00 . A A . 137 ALA HB3 1 1
41 49127 1 1 68 ALA N N 2.519 8.816 -0.410 1.00 . A A . 137 ALA N 1 1
41 49128 1 1 68 ALA O O 3.173 6.761 1.409 1.00 . A A . 137 ALA O 1 1
41 49129 1 1 69 ILE C C 6.516 5.339 1.849 1.00 . A A . 138 ILE C 1 1
41 49130 1 1 69 ILE CA C 5.439 5.286 0.764 1.00 . A A . 138 ILE CA 1 1
41 49131 1 1 69 ILE CB C 5.804 4.389 -0.421 1.00 . A A . 138 ILE CB 1 1
41 49132 1 1 69 ILE CD1 C 5.849 5.931 -2.416 1.00 . A A . 138 ILE CD1 1 1
41 49133 1 1 69 ILE CG1 C 5.072 4.831 -1.689 1.00 . A A . 138 ILE CG1 1 1
41 49134 1 1 69 ILE CG2 C 5.547 2.917 -0.094 1.00 . A A . 138 ILE CG2 1 1
41 49135 1 1 69 ILE H H 5.840 7.040 -0.285 1.00 . A A . 138 ILE H 1 1
41 49136 1 1 69 ILE HA H 4.526 4.883 1.203 1.00 . A A . 138 ILE HA 1 1
41 49137 1 1 69 ILE HB H 6.872 4.494 -0.612 1.00 . A A . 138 ILE HB 1 1
41 49138 1 1 69 ILE HD11 H 6.716 6.218 -1.821 1.00 . A A . 138 ILE HD11 1 1
41 49139 1 1 69 ILE HD12 H 6.181 5.561 -3.386 1.00 . A A . 138 ILE HD12 1 1
41 49140 1 1 69 ILE HD13 H 5.203 6.798 -2.560 1.00 . A A . 138 ILE HD13 1 1
41 49141 1 1 69 ILE HG13 H 4.077 5.195 -1.431 1.00 . A A . 138 ILE HG13 1 1
41 49142 1 1 69 ILE HG21 H 5.471 2.792 0.986 1.00 . A A . 138 ILE HG21 1 1
41 49143 1 1 69 ILE HG22 H 4.616 2.598 -0.563 1.00 . A A . 138 ILE HG22 1 1
41 49144 1 1 69 ILE HG23 H 6.370 2.311 -0.473 1.00 . A A . 138 ILE HG23 1 1
41 49145 1 1 69 ILE N N 5.147 6.634 0.311 1.00 . A A . 138 ILE N 1 1
41 49146 1 1 69 ILE O O 7.635 5.785 1.596 1.00 . A A . 138 ILE O 1 1
41 49147 1 1 70 LEU C C 7.885 3.582 4.127 1.00 . A A . 139 LEU C 1 1
41 49148 1 1 70 LEU CA C 7.062 4.870 4.159 1.00 . A A . 139 LEU CA 1 1
41 49149 1 1 70 LEU CB C 6.306 5.087 5.471 1.00 . A A . 139 LEU CB 1 1
41 49150 1 1 70 LEU CD1 C 4.287 5.939 6.719 1.00 . A A . 139 LEU CD1 1 1
41 49151 1 1 70 LEU CD2 C 4.843 6.850 4.418 1.00 . A A . 139 LEU CD2 1 1
41 49152 1 1 70 LEU CG C 4.883 5.633 5.344 1.00 . A A . 139 LEU CG 1 1
41 49153 1 1 70 LEU H H 5.230 4.520 3.231 1.00 . A A . 139 LEU H 1 1
41 49154 1 1 70 LEU HA H 7.739 5.716 4.034 1.00 . A A . 139 LEU HA 1 1
41 49155 1 1 70 LEU HB3 H 6.883 5.774 6.090 1.00 . A A . 139 LEU HB3 1 1
41 49156 1 1 70 LEU HD11 H 4.669 5.223 7.448 1.00 . A A . 139 LEU HD11 1 1
41 49157 1 1 70 LEU HD12 H 4.568 6.948 7.020 1.00 . A A . 139 LEU HD12 1 1
41 49158 1 1 70 LEU HD13 H 3.200 5.863 6.670 1.00 . A A . 139 LEU HD13 1 1
41 49159 1 1 70 LEU HD21 H 5.860 7.172 4.196 1.00 . A A . 139 LEU HD21 1 1
41 49160 1 1 70 LEU HD22 H 4.335 6.586 3.491 1.00 . A A . 139 LEU HD22 1 1
41 49161 1 1 70 LEU HD23 H 4.305 7.662 4.909 1.00 . A A . 139 LEU HD23 1 1
41 49162 1 1 70 LEU HG H 4.261 4.862 4.887 1.00 . A A . 139 LEU HG 1 1
41 49163 1 1 70 LEU N N 6.142 4.880 3.034 1.00 . A A . 139 LEU N 1 1
41 49164 1 1 70 LEU O O 9.098 3.610 4.327 1.00 . A A . 139 LEU O 1 1
41 49165 1 1 71 VAL C C 8.482 1.001 2.439 1.00 . A A . 140 VAL C 1 1
41 49166 1 1 71 VAL CA C 7.843 1.183 3.816 1.00 . A A . 140 VAL CA 1 1
41 49167 1 1 71 VAL CB C 6.840 0.079 4.160 1.00 . A A . 140 VAL CB 1 1
41 49168 1 1 71 VAL CG1 C 5.707 0.028 3.134 1.00 . A A . 140 VAL CG1 1 1
41 49169 1 1 71 VAL CG2 C 7.538 -1.278 4.274 1.00 . A A . 140 VAL CG2 1 1
41 49170 1 1 71 VAL H H 6.204 2.466 3.714 1.00 . A A . 140 VAL H 1 1
41 49171 1 1 71 VAL HA H 8.627 1.174 4.573 1.00 . A A . 140 VAL HA 1 1
41 49172 1 1 71 VAL HB H 6.404 0.313 5.131 1.00 . A A . 140 VAL HB 1 1
41 49173 1 1 71 VAL HG11 H 6.127 -0.050 2.132 1.00 . A A . 140 VAL HG11 1 1
41 49174 1 1 71 VAL HG12 H 5.077 -0.840 3.331 1.00 . A A . 140 VAL HG12 1 1
41 49175 1 1 71 VAL HG13 H 5.109 0.936 3.208 1.00 . A A . 140 VAL HG13 1 1
41 49176 1 1 71 VAL HG21 H 8.511 -1.148 4.749 1.00 . A A . 140 VAL HG21 1 1
41 49177 1 1 71 VAL HG22 H 6.928 -1.952 4.875 1.00 . A A . 140 VAL HG22 1 1
41 49178 1 1 71 VAL HG23 H 7.674 -1.702 3.279 1.00 . A A . 140 VAL HG23 1 1
41 49179 1 1 71 VAL N N 7.192 2.481 3.876 1.00 . A A . 140 VAL N 1 1
41 49180 1 1 71 VAL O O 8.014 1.568 1.453 1.00 . A A . 140 VAL O 1 1
41 49181 1 1 72 GLU C C 9.990 -1.486 0.706 1.00 . A A . 141 GLU C 1 1
41 49182 1 1 72 GLU CA C 10.254 -0.054 1.175 1.00 . A A . 141 GLU CA 1 1
41 49183 1 1 72 GLU CB C 11.754 0.202 1.336 1.00 . A A . 141 GLU CB 1 1
41 49184 1 1 72 GLU CD C 13.334 -0.247 -0.577 1.00 . A A . 141 GLU CD 1 1
41 49185 1 1 72 GLU CG C 12.358 0.755 0.043 1.00 . A A . 141 GLU CG 1 1
41 49186 1 1 72 GLU H H 9.920 -0.248 3.222 1.00 . A A . 141 GLU H 1 1
41 49187 1 1 72 GLU HA H 9.847 0.653 0.452 1.00 . A A . 141 GLU HA 1 1
41 49188 1 1 72 GLU HB3 H 12.258 -0.724 1.610 1.00 . A A . 141 GLU HB3 1 1
41 49189 1 1 72 GLU HE2 H 14.896 0.041 -1.589 1.00 . A A . 141 GLU HE2 1 1
41 49190 1 1 72 GLU HG3 H 12.875 1.691 0.250 1.00 . A A . 141 GLU HG3 1 1
41 49191 1 1 72 GLU N N 9.545 0.209 2.415 1.00 . A A . 141 GLU N 1 1
41 49192 1 1 72 GLU O O 9.352 -2.267 1.411 1.00 . A A . 141 GLU O 1 1
41 49193 1 1 72 GLU OE1 O 12.927 -1.354 -0.960 1.00 . A A . 141 GLU OE1 1 1
41 49194 1 1 72 GLU OE2 O 14.556 0.160 -0.657 1.00 . A A . 141 GLU OE2 1 1
41 49195 1 1 73 SER C C 11.316 -4.090 -0.422 1.00 . A A . 142 SER C 1 1
41 49196 1 1 73 SER CA C 10.321 -3.114 -1.053 1.00 . A A . 142 SER CA 1 1
41 49197 1 1 73 SER CB C 10.496 -3.085 -2.573 1.00 . A A . 142 SER CB 1 1
41 49198 1 1 73 SER H H 11.012 -1.149 -1.049 1.00 . A A . 142 SER H 1 1
41 49199 1 1 73 SER HA H 9.298 -3.401 -0.810 1.00 . A A . 142 SER HA 1 1
41 49200 1 1 73 SER HB3 H 11.359 -2.470 -2.826 1.00 . A A . 142 SER HB3 1 1
41 49201 1 1 73 SER HG H 9.829 -4.923 -3.004 1.00 . A A . 142 SER HG 1 1
41 49202 1 1 73 SER N N 10.495 -1.789 -0.482 1.00 . A A . 142 SER N 1 1
41 49203 1 1 73 SER O O 12.445 -4.221 -0.892 1.00 . A A . 142 SER O 1 1
41 49204 1 1 73 SER OG O 10.669 -4.392 -3.114 1.00 . A A . 142 SER OG 1 1
41 49205 1 1 74 GLY C C 11.792 -5.373 2.822 1.00 . A A . 143 GLY C 1 1
41 49206 1 1 74 GLY CA C 11.697 -5.711 1.333 1.00 . A A . 143 GLY CA 1 1
41 49207 1 1 74 GLY H H 9.941 -4.638 1.009 1.00 . A A . 143 GLY H 1 1
41 49208 1 1 74 GLY HA2 H 11.288 -6.713 1.209 1.00 . A A . 143 GLY HA2 1 1
41 49209 1 1 74 GLY HA3 H 12.694 -5.717 0.894 1.00 . A A . 143 GLY HA3 1 1
41 49210 1 1 74 GLY N N 10.861 -4.749 0.633 1.00 . A A . 143 GLY N 1 1
41 49211 1 1 74 GLY O O 12.098 -6.238 3.640 1.00 . A A . 143 GLY O 1 1
41 49212 1 1 75 GLN C C 10.541 -4.392 5.353 1.00 . A A . 144 GLN C 1 1
41 49213 1 1 75 GLN CA C 11.573 -3.648 4.505 1.00 . A A . 144 GLN CA 1 1
41 49214 1 1 75 GLN CB C 11.360 -2.135 4.582 1.00 . A A . 144 GLN CB 1 1
41 49215 1 1 75 GLN CD C 13.379 -0.668 4.234 1.00 . A A . 144 GLN CD 1 1
41 49216 1 1 75 GLN CG C 12.548 -1.447 5.255 1.00 . A A . 144 GLN CG 1 1
41 49217 1 1 75 GLN H H 11.275 -3.413 2.456 1.00 . A A . 144 GLN H 1 1
41 49218 1 1 75 GLN HA H 12.579 -3.885 4.853 1.00 . A A . 144 GLN HA 1 1
41 49219 1 1 75 GLN HB3 H 10.448 -1.922 5.141 1.00 . A A . 144 GLN HB3 1 1
41 49220 1 1 75 GLN HE21 H 12.407 1.016 4.799 1.00 . A A . 144 GLN HE21 1 1
41 49221 1 1 75 GLN HE22 H 13.596 1.229 3.558 1.00 . A A . 144 GLN HE22 1 1
41 49222 1 1 75 GLN HG3 H 13.175 -2.193 5.746 1.00 . A A . 144 GLN HG3 1 1
41 49223 1 1 75 GLN N N 11.523 -4.111 3.128 1.00 . A A . 144 GLN N 1 1
41 49224 1 1 75 GLN NE2 N 13.104 0.634 4.194 1.00 . A A . 144 GLN NE2 1 1
41 49225 1 1 75 GLN O O 9.498 -4.805 4.849 1.00 . A A . 144 GLN O 1 1
41 49226 1 1 75 GLN OE1 O 14.215 -1.210 3.530 1.00 . A A . 144 GLN OE1 1 1
41 49227 1 1 76 PRO C C 8.795 -4.351 7.959 1.00 . A A . 145 PRO C 1 1
41 49228 1 1 76 PRO CA C 9.989 -5.233 7.587 1.00 . A A . 145 PRO CA 1 1
41 49229 1 1 76 PRO CB C 10.862 -5.586 8.780 1.00 . A A . 145 PRO CB 1 1
41 49230 1 1 76 PRO CD C 12.102 -4.071 7.296 1.00 . A A . 145 PRO CD 1 1
41 49231 1 1 76 PRO CG C 12.081 -4.682 8.687 1.00 . A A . 145 PRO CG 1 1
41 49232 1 1 76 PRO HA H 9.603 -6.048 7.155 1.00 . A A . 145 PRO HA 1 1
41 49233 1 1 76 PRO HB3 H 11.152 -6.637 8.753 1.00 . A A . 145 PRO HB3 1 1
41 49234 1 1 76 PRO HD3 H 12.983 -4.386 6.738 1.00 . A A . 145 PRO HD3 1 1
41 49235 1 1 76 PRO HG3 H 12.993 -5.252 8.867 1.00 . A A . 145 PRO HG3 1 1
41 49236 1 1 76 PRO N N 10.876 -4.546 6.663 1.00 . A A . 145 PRO N 1 1
41 49237 1 1 76 PRO O O 8.771 -3.165 7.638 1.00 . A A . 145 PRO O 1 1
41 49238 1 1 77 VAL C C 6.121 -4.859 10.357 1.00 . A A . 146 VAL C 1 1
41 49239 1 1 77 VAL CA C 6.639 -4.253 9.051 1.00 . A A . 146 VAL CA 1 1
41 49240 1 1 77 VAL CB C 5.598 -4.271 7.930 1.00 . A A . 146 VAL CB 1 1
41 49241 1 1 77 VAL CG1 C 6.121 -3.551 6.685 1.00 . A A . 146 VAL CG1 1 1
41 49242 1 1 77 VAL CG2 C 5.174 -5.703 7.598 1.00 . A A . 146 VAL CG2 1 1
41 49243 1 1 77 VAL H H 7.861 -5.933 8.888 1.00 . A A . 146 VAL H 1 1
41 49244 1 1 77 VAL HA H 6.922 -3.217 9.232 1.00 . A A . 146 VAL HA 1 1
41 49245 1 1 77 VAL HB H 4.717 -3.734 8.282 1.00 . A A . 146 VAL HB 1 1
41 49246 1 1 77 VAL HG11 H 6.724 -2.694 6.986 1.00 . A A . 146 VAL HG11 1 1
41 49247 1 1 77 VAL HG12 H 6.732 -4.237 6.098 1.00 . A A . 146 VAL HG12 1 1
41 49248 1 1 77 VAL HG13 H 5.279 -3.209 6.083 1.00 . A A . 146 VAL HG13 1 1
41 49249 1 1 77 VAL HG21 H 5.927 -6.400 7.966 1.00 . A A . 146 VAL HG21 1 1
41 49250 1 1 77 VAL HG22 H 4.217 -5.917 8.073 1.00 . A A . 146 VAL HG22 1 1
41 49251 1 1 77 VAL HG23 H 5.076 -5.812 6.518 1.00 . A A . 146 VAL HG23 1 1
41 49252 1 1 77 VAL N N 7.834 -4.967 8.632 1.00 . A A . 146 VAL N 1 1
41 49253 1 1 77 VAL O O 6.426 -6.006 10.678 1.00 . A A . 146 VAL O 1 1
41 49254 1 1 78 GLU C C 3.337 -4.020 12.475 1.00 . A A . 147 GLU C 1 1
41 49255 1 1 78 GLU CA C 4.783 -4.502 12.341 1.00 . A A . 147 GLU CA 1 1
41 49256 1 1 78 GLU CB C 5.634 -4.020 13.518 1.00 . A A . 147 GLU CB 1 1
41 49257 1 1 78 GLU CD C 6.878 -5.427 15.200 1.00 . A A . 147 GLU CD 1 1
41 49258 1 1 78 GLU CG C 6.828 -4.948 13.748 1.00 . A A . 147 GLU CG 1 1
41 49259 1 1 78 GLU H H 5.103 -3.127 10.808 1.00 . A A . 147 GLU H 1 1
41 49260 1 1 78 GLU HA H 4.809 -5.590 12.303 1.00 . A A . 147 GLU HA 1 1
41 49261 1 1 78 GLU HB3 H 5.022 -3.978 14.419 1.00 . A A . 147 GLU HB3 1 1
41 49262 1 1 78 GLU HE2 H 6.497 -3.667 15.750 1.00 . A A . 147 GLU HE2 1 1
41 49263 1 1 78 GLU HG3 H 7.752 -4.425 13.501 1.00 . A A . 147 GLU HG3 1 1
41 49264 1 1 78 GLU N N 5.347 -4.059 11.076 1.00 . A A . 147 GLU N 1 1
41 49265 1 1 78 GLU O O 2.922 -3.091 11.785 1.00 . A A . 147 GLU O 1 1
41 49266 1 1 78 GLU OE1 O 6.839 -6.640 15.454 1.00 . A A . 147 GLU OE1 1 1
41 49267 1 1 78 GLU OE2 O 6.961 -4.489 16.081 1.00 . A A . 147 GLU OE2 1 1
41 49268 1 1 79 PHE C C 1.096 -2.900 14.145 1.00 . A A . 148 PHE C 1 1
41 49269 1 1 79 PHE CA C 1.219 -4.325 13.602 1.00 . A A . 148 PHE CA 1 1
41 49270 1 1 79 PHE CB C 0.682 -5.304 14.647 1.00 . A A . 148 PHE CB 1 1
41 49271 1 1 79 PHE CD1 C -1.651 -4.671 15.304 1.00 . A A . 148 PHE CD1 1 1
41 49272 1 1 79 PHE CD2 C -1.368 -6.496 13.843 1.00 . A A . 148 PHE CD2 1 1
41 49273 1 1 79 PHE CE1 C -3.058 -4.850 15.257 1.00 . A A . 148 PHE CE1 1 1
41 49274 1 1 79 PHE CE2 C -2.776 -6.676 13.796 1.00 . A A . 148 PHE CE2 1 1
41 49275 1 1 79 PHE CG C -0.835 -5.498 14.596 1.00 . A A . 148 PHE CG 1 1
41 49276 1 1 79 PHE CZ C -3.591 -5.850 14.504 1.00 . A A . 148 PHE CZ 1 1
41 49277 1 1 79 PHE H H 2.955 -5.429 13.926 1.00 . A A . 148 PHE H 1 1
41 49278 1 1 79 PHE HA H 0.703 -4.392 12.644 1.00 . A A . 148 PHE HA 1 1
41 49279 1 1 79 PHE HB3 H 0.959 -4.949 15.639 1.00 . A A . 148 PHE HB3 1 1
41 49280 1 1 79 PHE HD1 H -1.223 -3.870 15.909 1.00 . A A . 148 PHE HD1 1 1
41 49281 1 1 79 PHE HD2 H -0.715 -7.159 13.275 1.00 . A A . 148 PHE HD2 1 1
41 49282 1 1 79 PHE HE1 H -3.712 -4.188 15.825 1.00 . A A . 148 PHE HE1 1 1
41 49283 1 1 79 PHE HE2 H -3.203 -7.476 13.192 1.00 . A A . 148 PHE HE2 1 1
41 49284 1 1 79 PHE HZ H -4.672 -5.987 14.468 1.00 . A A . 148 PHE HZ 1 1
41 49285 1 1 79 PHE N N 2.610 -4.675 13.369 1.00 . A A . 148 PHE N 1 1
41 49286 1 1 79 PHE O O 1.830 -2.511 15.053 1.00 . A A . 148 PHE O 1 1
41 49287 1 1 80 ASP C C 0.932 0.131 13.268 1.00 . A A . 149 ASP C 1 1
41 49288 1 1 80 ASP CA C -0.066 -0.785 13.981 1.00 . A A . 149 ASP CA 1 1
41 49289 1 1 80 ASP CB C 0.137 -0.624 15.488 1.00 . A A . 149 ASP CB 1 1
41 49290 1 1 80 ASP CG C 1.471 0.003 15.898 1.00 . A A . 149 ASP CG 1 1
41 49291 1 1 80 ASP H H -0.430 -2.481 12.829 1.00 . A A . 149 ASP H 1 1
41 49292 1 1 80 ASP HA H -1.098 -0.571 13.705 1.00 . A A . 149 ASP HA 1 1
41 49293 1 1 80 ASP HB3 H 0.053 -1.604 15.958 1.00 . A A . 149 ASP HB3 1 1
41 49294 1 1 80 ASP HD2 H 0.720 0.462 17.562 1.00 . A A . 149 ASP HD2 1 1
41 49295 1 1 80 ASP N N 0.163 -2.159 13.566 1.00 . A A . 149 ASP N 1 1
41 49296 1 1 80 ASP O O 0.852 1.352 13.385 1.00 . A A . 149 ASP O 1 1
41 49297 1 1 80 ASP OD1 O 2.512 -0.245 15.272 1.00 . A A . 149 ASP OD1 1 1
41 49298 1 1 80 ASP OD2 O 1.415 0.787 16.921 1.00 . A A . 149 ASP OD2 1 1
41 49299 1 1 81 GLU C C 2.332 0.656 10.439 1.00 . A A . 150 GLU C 1 1
41 49300 1 1 81 GLU CA C 2.862 0.248 11.816 1.00 . A A . 150 GLU CA 1 1
41 49301 1 1 81 GLU CB C 4.153 -0.563 11.687 1.00 . A A . 150 GLU CB 1 1
41 49302 1 1 81 GLU CD C 6.120 0.586 10.607 1.00 . A A . 150 GLU CD 1 1
41 49303 1 1 81 GLU CG C 5.381 0.319 11.919 1.00 . A A . 150 GLU CG 1 1
41 49304 1 1 81 GLU H H 1.909 -1.489 12.456 1.00 . A A . 150 GLU H 1 1
41 49305 1 1 81 GLU HA H 3.058 1.138 12.415 1.00 . A A . 150 GLU HA 1 1
41 49306 1 1 81 GLU HB3 H 4.206 -1.014 10.696 1.00 . A A . 150 GLU HB3 1 1
41 49307 1 1 81 GLU HE2 H 7.346 1.733 9.753 1.00 . A A . 150 GLU HE2 1 1
41 49308 1 1 81 GLU HG3 H 6.053 -0.165 12.627 1.00 . A A . 150 GLU HG3 1 1
41 49309 1 1 81 GLU N N 1.850 -0.495 12.546 1.00 . A A . 150 GLU N 1 1
41 49310 1 1 81 GLU O O 1.605 -0.104 9.801 1.00 . A A . 150 GLU O 1 1
41 49311 1 1 81 GLU OE1 O 6.090 -0.256 9.695 1.00 . A A . 150 GLU OE1 1 1
41 49312 1 1 81 GLU OE2 O 6.743 1.714 10.551 1.00 . A A . 150 GLU OE2 1 1
41 49313 1 1 82 PRO C C 3.056 1.724 7.580 1.00 . A A . 151 PRO C 1 1
41 49314 1 1 82 PRO CA C 2.298 2.402 8.723 1.00 . A A . 151 PRO CA 1 1
41 49315 1 1 82 PRO CB C 2.549 3.900 8.798 1.00 . A A . 151 PRO CB 1 1
41 49316 1 1 82 PRO CD C 3.586 2.812 10.742 1.00 . A A . 151 PRO CD 1 1
41 49317 1 1 82 PRO CG C 3.534 4.101 9.938 1.00 . A A . 151 PRO CG 1 1
41 49318 1 1 82 PRO HA H 1.331 2.196 8.571 1.00 . A A . 151 PRO HA 1 1
41 49319 1 1 82 PRO HB3 H 1.622 4.443 8.981 1.00 . A A . 151 PRO HB3 1 1
41 49320 1 1 82 PRO HD3 H 3.229 2.966 11.760 1.00 . A A . 151 PRO HD3 1 1
41 49321 1 1 82 PRO HG3 H 3.221 4.932 10.570 1.00 . A A . 151 PRO HG3 1 1
41 49322 1 1 82 PRO N N 2.725 1.885 10.012 1.00 . A A . 151 PRO N 1 1
41 49323 1 1 82 PRO O O 4.141 1.183 7.787 1.00 . A A . 151 PRO O 1 1
41 49324 1 1 83 LEU C C 3.176 2.225 4.121 1.00 . A A . 152 LEU C 1 1
41 49325 1 1 83 LEU CA C 3.060 1.173 5.226 1.00 . A A . 152 LEU CA 1 1
41 49326 1 1 83 LEU CB C 2.286 -0.078 4.806 1.00 . A A . 152 LEU CB 1 1
41 49327 1 1 83 LEU CD1 C 1.381 -2.374 5.320 1.00 . A A . 152 LEU CD1 1 1
41 49328 1 1 83 LEU CD2 C 3.541 -1.585 6.391 1.00 . A A . 152 LEU CD2 1 1
41 49329 1 1 83 LEU CG C 2.164 -1.178 5.862 1.00 . A A . 152 LEU CG 1 1
41 49330 1 1 83 LEU H H 1.572 2.218 6.243 1.00 . A A . 152 LEU H 1 1
41 49331 1 1 83 LEU HA H 4.064 0.852 5.503 1.00 . A A . 152 LEU HA 1 1
41 49332 1 1 83 LEU HB3 H 2.768 -0.500 3.924 1.00 . A A . 152 LEU HB3 1 1
41 49333 1 1 83 LEU HD11 H 1.317 -2.305 4.233 1.00 . A A . 152 LEU HD11 1 1
41 49334 1 1 83 LEU HD12 H 1.892 -3.298 5.595 1.00 . A A . 152 LEU HD12 1 1
41 49335 1 1 83 LEU HD13 H 0.377 -2.375 5.744 1.00 . A A . 152 LEU HD13 1 1
41 49336 1 1 83 LEU HD21 H 4.272 -1.524 5.586 1.00 . A A . 152 LEU HD21 1 1
41 49337 1 1 83 LEU HD22 H 3.833 -0.914 7.199 1.00 . A A . 152 LEU HD22 1 1
41 49338 1 1 83 LEU HD23 H 3.498 -2.608 6.766 1.00 . A A . 152 LEU HD23 1 1
41 49339 1 1 83 LEU HG H 1.599 -0.780 6.706 1.00 . A A . 152 LEU HG 1 1
41 49340 1 1 83 LEU N N 2.455 1.776 6.402 1.00 . A A . 152 LEU N 1 1
41 49341 1 1 83 LEU O O 4.237 2.819 3.933 1.00 . A A . 152 LEU O 1 1
41 49342 1 1 84 VAL C C 0.866 4.356 2.561 1.00 . A A . 153 VAL C 1 1
41 49343 1 1 84 VAL CA C 2.034 3.394 2.338 1.00 . A A . 153 VAL CA 1 1
41 49344 1 1 84 VAL CB C 1.965 2.672 0.990 1.00 . A A . 153 VAL CB 1 1
41 49345 1 1 84 VAL CG1 C 2.227 3.642 -0.164 1.00 . A A . 153 VAL CG1 1 1
41 49346 1 1 84 VAL CG2 C 2.940 1.494 0.949 1.00 . A A . 153 VAL CG2 1 1
41 49347 1 1 84 VAL H H 1.212 1.937 3.579 1.00 . A A . 153 VAL H 1 1
41 49348 1 1 84 VAL HA H 2.965 3.958 2.371 1.00 . A A . 153 VAL HA 1 1
41 49349 1 1 84 VAL HB H 0.956 2.277 0.873 1.00 . A A . 153 VAL HB 1 1
41 49350 1 1 84 VAL HG11 H 2.859 4.458 0.183 1.00 . A A . 153 VAL HG11 1 1
41 49351 1 1 84 VAL HG12 H 2.729 3.113 -0.976 1.00 . A A . 153 VAL HG12 1 1
41 49352 1 1 84 VAL HG13 H 1.280 4.044 -0.524 1.00 . A A . 153 VAL HG13 1 1
41 49353 1 1 84 VAL HG21 H 3.844 1.750 1.502 1.00 . A A . 153 VAL HG21 1 1
41 49354 1 1 84 VAL HG22 H 2.473 0.619 1.402 1.00 . A A . 153 VAL HG22 1 1
41 49355 1 1 84 VAL HG23 H 3.198 1.272 -0.087 1.00 . A A . 153 VAL HG23 1 1
41 49356 1 1 84 VAL N N 2.070 2.423 3.419 1.00 . A A . 153 VAL N 1 1
41 49357 1 1 84 VAL O O -0.220 3.938 2.958 1.00 . A A . 153 VAL O 1 1
41 49358 1 1 85 VAL C C -0.519 6.964 1.104 1.00 . A A . 154 VAL C 1 1
41 49359 1 1 85 VAL CA C 0.114 6.653 2.462 1.00 . A A . 154 VAL CA 1 1
41 49360 1 1 85 VAL CB C 0.720 7.885 3.136 1.00 . A A . 154 VAL CB 1 1
41 49361 1 1 85 VAL CG1 C -0.347 8.953 3.387 1.00 . A A . 154 VAL CG1 1 1
41 49362 1 1 85 VAL CG2 C 1.431 7.505 4.435 1.00 . A A . 154 VAL CG2 1 1
41 49363 1 1 85 VAL H H 2.016 5.959 1.972 1.00 . A A . 154 VAL H 1 1
41 49364 1 1 85 VAL HA H -0.654 6.251 3.123 1.00 . A A . 154 VAL HA 1 1
41 49365 1 1 85 VAL HB H 1.462 8.306 2.458 1.00 . A A . 154 VAL HB 1 1
41 49366 1 1 85 VAL HG11 H -0.810 9.233 2.441 1.00 . A A . 154 VAL HG11 1 1
41 49367 1 1 85 VAL HG12 H -1.107 8.556 4.059 1.00 . A A . 154 VAL HG12 1 1
41 49368 1 1 85 VAL HG13 H 0.116 9.830 3.839 1.00 . A A . 154 VAL HG13 1 1
41 49369 1 1 85 VAL HG21 H 0.937 6.642 4.882 1.00 . A A . 154 VAL HG21 1 1
41 49370 1 1 85 VAL HG22 H 2.472 7.257 4.221 1.00 . A A . 154 VAL HG22 1 1
41 49371 1 1 85 VAL HG23 H 1.395 8.345 5.130 1.00 . A A . 154 VAL HG23 1 1
41 49372 1 1 85 VAL N N 1.129 5.627 2.295 1.00 . A A . 154 VAL N 1 1
41 49373 1 1 85 VAL O O 0.184 7.288 0.148 1.00 . A A . 154 VAL O 1 1
41 49374 1 1 86 ILE C C -3.480 8.335 0.044 1.00 . A A . 155 ILE C 1 1
41 49375 1 1 86 ILE CA C -2.573 7.121 -0.163 1.00 . A A . 155 ILE CA 1 1
41 49376 1 1 86 ILE CB C -3.320 5.866 -0.623 1.00 . A A . 155 ILE CB 1 1
41 49377 1 1 86 ILE CD1 C -1.682 4.009 -0.145 1.00 . A A . 155 ILE CD1 1 1
41 49378 1 1 86 ILE CG1 C -2.356 4.847 -1.233 1.00 . A A . 155 ILE CG1 1 1
41 49379 1 1 86 ILE CG2 C -4.457 6.226 -1.580 1.00 . A A . 155 ILE CG2 1 1
41 49380 1 1 86 ILE H H -2.403 6.590 1.845 1.00 . A A . 155 ILE H 1 1
41 49381 1 1 86 ILE HA H -1.844 7.362 -0.935 1.00 . A A . 155 ILE HA 1 1
41 49382 1 1 86 ILE HB H -3.772 5.398 0.253 1.00 . A A . 155 ILE HB 1 1
41 49383 1 1 86 ILE HD11 H -2.442 3.492 0.439 1.00 . A A . 155 ILE HD11 1 1
41 49384 1 1 86 ILE HD12 H -1.018 3.279 -0.608 1.00 . A A . 155 ILE HD12 1 1
41 49385 1 1 86 ILE HD13 H -1.104 4.662 0.510 1.00 . A A . 155 ILE HD13 1 1
41 49386 1 1 86 ILE HG13 H -1.597 5.365 -1.821 1.00 . A A . 155 ILE HG13 1 1
41 49387 1 1 86 ILE HG21 H -5.139 6.922 -1.091 1.00 . A A . 155 ILE HG21 1 1
41 49388 1 1 86 ILE HG22 H -4.044 6.691 -2.476 1.00 . A A . 155 ILE HG22 1 1
41 49389 1 1 86 ILE HG23 H -4.998 5.322 -1.858 1.00 . A A . 155 ILE HG23 1 1
41 49390 1 1 86 ILE N N -1.838 6.855 1.063 1.00 . A A . 155 ILE N 1 1
41 49391 1 1 86 ILE O O -3.735 8.737 1.180 1.00 . A A . 155 ILE O 1 1
41 49392 1 1 87 GLU C C -6.012 9.847 -1.956 1.00 . A A . 156 GLU C 1 1
41 49393 1 1 87 GLU CA C -4.816 10.045 -1.022 1.00 . A A . 156 GLU CA 1 1
41 49394 1 1 87 GLU CB C -4.051 11.322 -1.376 1.00 . A A . 156 GLU CB 1 1
41 49395 1 1 87 GLU CD C -4.297 13.805 -1.742 1.00 . A A . 156 GLU CD 1 1
41 49396 1 1 87 GLU CG C -5.011 12.453 -1.749 1.00 . A A . 156 GLU CG 1 1
41 49397 1 1 87 GLU H H -3.731 8.551 -1.987 1.00 . A A . 156 GLU H 1 1
41 49398 1 1 87 GLU HA H -5.159 10.109 0.010 1.00 . A A . 156 GLU HA 1 1
41 49399 1 1 87 GLU HB3 H -3.373 11.126 -2.208 1.00 . A A . 156 GLU HB3 1 1
41 49400 1 1 87 GLU HE2 H -4.619 15.655 -1.871 1.00 . A A . 156 GLU HE2 1 1
41 49401 1 1 87 GLU HG3 H -5.844 12.474 -1.045 1.00 . A A . 156 GLU HG3 1 1
41 49402 1 1 87 GLU N N -3.943 8.885 -1.068 1.00 . A A . 156 GLU N 1 1
41 49403 1 1 87 GLU O O -5.924 10.127 -3.151 1.00 . A A . 156 GLU O 1 1
41 49404 1 1 87 GLU OE1 O -3.072 13.860 -1.932 1.00 . A A . 156 GLU OE1 1 1
41 49405 1 1 87 GLU OE2 O -5.059 14.824 -1.532 1.00 . A A . 156 GLU OE2 1 1
42 49406 1 1 1 MET C C -15.338 3.507 -10.465 1.00 . A A . 70 MET C 1 1
42 49407 1 1 1 MET CA C -14.231 3.906 -11.442 1.00 . A A . 70 MET CA 1 1
42 49408 1 1 1 MET CB C -14.142 5.432 -11.517 1.00 . A A . 70 MET CB 1 1
42 49409 1 1 1 MET CE C -15.005 8.705 -11.580 1.00 . A A . 70 MET CE 1 1
42 49410 1 1 1 MET CG C -15.478 6.037 -11.955 1.00 . A A . 70 MET CG 1 1
42 49411 1 1 1 MET HA H -13.283 3.469 -11.126 1.00 . A A . 70 MET HA 1 1
42 49412 1 1 1 MET HB3 H -13.361 5.720 -12.221 1.00 . A A . 70 MET HB3 1 1
42 49413 1 1 1 MET HE1 H -14.034 8.335 -11.912 1.00 . A A . 70 MET HE1 1 1
42 49414 1 1 1 MET HE2 H -15.552 9.107 -12.432 1.00 . A A . 70 MET HE2 1 1
42 49415 1 1 1 MET HE3 H -14.860 9.491 -10.838 1.00 . A A . 70 MET HE3 1 1
42 49416 1 1 1 MET HG3 H -16.252 5.270 -11.953 1.00 . A A . 70 MET HG3 1 1
42 49417 1 1 1 MET N N -14.487 3.369 -12.767 1.00 . A A . 70 MET N 1 1
42 49418 1 1 1 MET O O -15.966 4.366 -9.847 1.00 . A A . 70 MET O 1 1
42 49419 1 1 1 MET SD S -15.935 7.365 -10.854 1.00 . A A . 70 MET SD 1 1
42 49420 1 1 2 GLU C C -16.063 1.681 -8.021 1.00 . A A . 71 GLU C 1 1
42 49421 1 1 2 GLU CA C -16.568 1.679 -9.467 1.00 . A A . 71 GLU CA 1 1
42 49422 1 1 2 GLU CB C -17.001 0.276 -9.894 1.00 . A A . 71 GLU CB 1 1
42 49423 1 1 2 GLU CD C -19.473 -0.072 -10.253 1.00 . A A . 71 GLU CD 1 1
42 49424 1 1 2 GLU CG C -18.150 0.339 -10.902 1.00 . A A . 71 GLU CG 1 1
42 49425 1 1 2 GLU H H -15.032 1.510 -10.864 1.00 . A A . 71 GLU H 1 1
42 49426 1 1 2 GLU HA H -17.414 2.359 -9.563 1.00 . A A . 71 GLU HA 1 1
42 49427 1 1 2 GLU HB3 H -17.311 -0.296 -9.019 1.00 . A A . 71 GLU HB3 1 1
42 49428 1 1 2 GLU HE2 H -19.947 0.094 -8.438 1.00 . A A . 71 GLU HE2 1 1
42 49429 1 1 2 GLU HG3 H -17.935 -0.316 -11.746 1.00 . A A . 71 GLU HG3 1 1
42 49430 1 1 2 GLU N N -15.547 2.202 -10.357 1.00 . A A . 71 GLU N 1 1
42 49431 1 1 2 GLU O O -15.759 0.627 -7.466 1.00 . A A . 71 GLU O 1 1
42 49432 1 1 2 GLU OE1 O -20.102 -1.046 -10.692 1.00 . A A . 71 GLU OE1 1 1
42 49433 1 1 2 GLU OE2 O -19.842 0.659 -9.257 1.00 . A A . 71 GLU OE2 1 1
42 49434 1 1 3 ALA C C -16.205 4.250 -5.459 1.00 . A A . 72 ALA C 1 1
42 49435 1 1 3 ALA CA C -15.530 3.029 -6.086 1.00 . A A . 72 ALA CA 1 1
42 49436 1 1 3 ALA CB C -14.004 3.134 -6.071 1.00 . A A . 72 ALA CB 1 1
42 49437 1 1 3 ALA H H -16.242 3.728 -7.915 1.00 . A A . 72 ALA H 1 1
42 49438 1 1 3 ALA HA H -15.826 2.137 -5.535 1.00 . A A . 72 ALA HA 1 1
42 49439 1 1 3 ALA HB1 H -13.673 3.756 -6.903 1.00 . A A . 72 ALA HB1 1 1
42 49440 1 1 3 ALA HB2 H -13.680 3.583 -5.132 1.00 . A A . 72 ALA HB2 1 1
42 49441 1 1 3 ALA HB3 H -13.569 2.138 -6.166 1.00 . A A . 72 ALA HB3 1 1
42 49442 1 1 3 ALA N N -15.992 2.877 -7.456 1.00 . A A . 72 ALA N 1 1
42 49443 1 1 3 ALA O O -15.703 5.367 -5.570 1.00 . A A . 72 ALA O 1 1
42 49444 1 1 4 PRO C C -17.428 5.497 -2.854 1.00 . A A . 73 PRO C 1 1
42 49445 1 1 4 PRO CA C -18.111 5.054 -4.148 1.00 . A A . 73 PRO CA 1 1
42 49446 1 1 4 PRO CB C -19.499 4.477 -3.921 1.00 . A A . 73 PRO CB 1 1
42 49447 1 1 4 PRO CD C -17.987 2.678 -4.641 1.00 . A A . 73 PRO CD 1 1
42 49448 1 1 4 PRO CG C -19.344 2.969 -4.021 1.00 . A A . 73 PRO CG 1 1
42 49449 1 1 4 PRO HA H -18.138 5.864 -4.735 1.00 . A A . 73 PRO HA 1 1
42 49450 1 1 4 PRO HB3 H -20.203 4.847 -4.665 1.00 . A A . 73 PRO HB3 1 1
42 49451 1 1 4 PRO HD3 H -18.091 2.174 -5.603 1.00 . A A . 73 PRO HD3 1 1
42 49452 1 1 4 PRO HG3 H -20.141 2.542 -4.630 1.00 . A A . 73 PRO HG3 1 1
42 49453 1 1 4 PRO N N -17.363 3.989 -4.794 1.00 . A A . 73 PRO N 1 1
42 49454 1 1 4 PRO O O -16.450 4.888 -2.423 1.00 . A A . 73 PRO O 1 1
42 49455 1 1 5 ALA C C -18.567 7.355 -0.049 1.00 . A A . 74 ALA C 1 1
42 49456 1 1 5 ALA CA C -17.425 7.087 -1.030 1.00 . A A . 74 ALA CA 1 1
42 49457 1 1 5 ALA CB C -16.607 8.344 -1.331 1.00 . A A . 74 ALA CB 1 1
42 49458 1 1 5 ALA H H -18.766 7.045 -2.624 1.00 . A A . 74 ALA H 1 1
42 49459 1 1 5 ALA HA H -16.763 6.331 -0.607 1.00 . A A . 74 ALA HA 1 1
42 49460 1 1 5 ALA HB1 H -16.836 8.694 -2.338 1.00 . A A . 74 ALA HB1 1 1
42 49461 1 1 5 ALA HB2 H -16.859 9.122 -0.610 1.00 . A A . 74 ALA HB2 1 1
42 49462 1 1 5 ALA HB3 H -15.545 8.112 -1.261 1.00 . A A . 74 ALA HB3 1 1
42 49463 1 1 5 ALA N N -17.970 6.555 -2.268 1.00 . A A . 74 ALA N 1 1
42 49464 1 1 5 ALA O O -19.739 7.256 -0.411 1.00 . A A . 74 ALA O 1 1
42 49465 1 1 6 ALA C C -19.483 9.472 2.211 1.00 . A A . 75 ALA C 1 1
42 49466 1 1 6 ALA CA C -19.165 7.975 2.212 1.00 . A A . 75 ALA CA 1 1
42 49467 1 1 6 ALA CB C -18.632 7.494 3.562 1.00 . A A . 75 ALA CB 1 1
42 49468 1 1 6 ALA H H -17.232 7.770 1.461 1.00 . A A . 75 ALA H 1 1
42 49469 1 1 6 ALA HA H -20.071 7.420 1.974 1.00 . A A . 75 ALA HA 1 1
42 49470 1 1 6 ALA HB1 H -18.006 6.613 3.414 1.00 . A A . 75 ALA HB1 1 1
42 49471 1 1 6 ALA HB2 H -18.041 8.285 4.024 1.00 . A A . 75 ALA HB2 1 1
42 49472 1 1 6 ALA HB3 H -19.468 7.239 4.213 1.00 . A A . 75 ALA HB3 1 1
42 49473 1 1 6 ALA N N -18.187 7.692 1.176 1.00 . A A . 75 ALA N 1 1
42 49474 1 1 6 ALA O O -20.622 9.868 1.969 1.00 . A A . 75 ALA O 1 1
42 49475 1 1 7 ALA C C -17.296 12.367 2.099 1.00 . A A . 76 ALA C 1 1
42 49476 1 1 7 ALA CA C -18.611 11.707 2.518 1.00 . A A . 76 ALA CA 1 1
42 49477 1 1 7 ALA CB C -19.061 12.140 3.915 1.00 . A A . 76 ALA CB 1 1
42 49478 1 1 7 ALA H H -17.532 9.932 2.680 1.00 . A A . 76 ALA H 1 1
42 49479 1 1 7 ALA HA H -19.387 11.974 1.801 1.00 . A A . 76 ALA HA 1 1
42 49480 1 1 7 ALA HB1 H -19.957 11.586 4.196 1.00 . A A . 76 ALA HB1 1 1
42 49481 1 1 7 ALA HB2 H -18.266 11.934 4.633 1.00 . A A . 76 ALA HB2 1 1
42 49482 1 1 7 ALA HB3 H -19.280 13.208 3.912 1.00 . A A . 76 ALA HB3 1 1
42 49483 1 1 7 ALA N N -18.455 10.263 2.484 1.00 . A A . 76 ALA N 1 1
42 49484 1 1 7 ALA O O -16.685 13.094 2.881 1.00 . A A . 76 ALA O 1 1
42 49485 1 1 8 GLU C C -14.474 12.205 1.179 1.00 . A A . 77 GLU C 1 1
42 49486 1 1 8 GLU CA C -15.668 12.649 0.332 1.00 . A A . 77 GLU CA 1 1
42 49487 1 1 8 GLU CB C -15.747 14.175 0.252 1.00 . A A . 77 GLU CB 1 1
42 49488 1 1 8 GLU CD C -14.214 14.216 -1.750 1.00 . A A . 77 GLU CD 1 1
42 49489 1 1 8 GLU CG C -15.566 14.659 -1.188 1.00 . A A . 77 GLU CG 1 1
42 49490 1 1 8 GLU H H -17.402 11.499 0.235 1.00 . A A . 77 GLU H 1 1
42 49491 1 1 8 GLU HA H -15.578 12.243 -0.676 1.00 . A A . 77 GLU HA 1 1
42 49492 1 1 8 GLU HB3 H -14.979 14.616 0.888 1.00 . A A . 77 GLU HB3 1 1
42 49493 1 1 8 GLU HE2 H -13.741 12.524 -2.428 1.00 . A A . 77 GLU HE2 1 1
42 49494 1 1 8 GLU HG3 H -15.639 15.746 -1.221 1.00 . A A . 77 GLU HG3 1 1
42 49495 1 1 8 GLU N N -16.900 12.091 0.865 1.00 . A A . 77 GLU N 1 1
42 49496 1 1 8 GLU O O -14.419 12.484 2.376 1.00 . A A . 77 GLU O 1 1
42 49497 1 1 8 GLU OE1 O -13.166 14.704 -1.302 1.00 . A A . 77 GLU OE1 1 1
42 49498 1 1 8 GLU OE2 O -14.277 13.329 -2.684 1.00 . A A . 77 GLU OE2 1 1
42 49499 1 1 9 ILE C C -11.140 11.240 0.298 1.00 . A A . 78 ILE C 1 1
42 49500 1 1 9 ILE CA C -12.357 11.036 1.203 1.00 . A A . 78 ILE CA 1 1
42 49501 1 1 9 ILE CB C -12.551 9.587 1.654 1.00 . A A . 78 ILE CB 1 1
42 49502 1 1 9 ILE CD1 C -11.641 9.638 4.007 1.00 . A A . 78 ILE CD1 1 1
42 49503 1 1 9 ILE CG1 C -11.414 9.143 2.577 1.00 . A A . 78 ILE CG1 1 1
42 49504 1 1 9 ILE CG2 C -12.711 8.654 0.453 1.00 . A A . 78 ILE CG2 1 1
42 49505 1 1 9 ILE H H -13.599 11.298 -0.449 1.00 . A A . 78 ILE H 1 1
42 49506 1 1 9 ILE HA H -12.224 11.638 2.101 1.00 . A A . 78 ILE HA 1 1
42 49507 1 1 9 ILE HB H -13.474 9.530 2.232 1.00 . A A . 78 ILE HB 1 1
42 49508 1 1 9 ILE HD11 H -12.505 10.303 4.027 1.00 . A A . 78 ILE HD11 1 1
42 49509 1 1 9 ILE HD12 H -11.824 8.786 4.661 1.00 . A A . 78 ILE HD12 1 1
42 49510 1 1 9 ILE HD13 H -10.759 10.177 4.350 1.00 . A A . 78 ILE HD13 1 1
42 49511 1 1 9 ILE HG13 H -10.465 9.529 2.202 1.00 . A A . 78 ILE HG13 1 1
42 49512 1 1 9 ILE HG21 H -13.278 9.162 -0.328 1.00 . A A . 78 ILE HG21 1 1
42 49513 1 1 9 ILE HG22 H -11.727 8.383 0.069 1.00 . A A . 78 ILE HG22 1 1
42 49514 1 1 9 ILE HG23 H -13.243 7.754 0.760 1.00 . A A . 78 ILE HG23 1 1
42 49515 1 1 9 ILE N N -13.546 11.521 0.526 1.00 . A A . 78 ILE N 1 1
42 49516 1 1 9 ILE O O -11.241 11.116 -0.921 1.00 . A A . 78 ILE O 1 1
42 49517 1 1 10 SER C C -7.600 11.815 1.166 1.00 . A A . 79 SER C 1 1
42 49518 1 1 10 SER CA C -8.784 11.774 0.197 1.00 . A A . 79 SER CA 1 1
42 49519 1 1 10 SER CB C -8.850 13.069 -0.614 1.00 . A A . 79 SER CB 1 1
42 49520 1 1 10 SER H H -9.944 11.651 1.923 1.00 . A A . 79 SER H 1 1
42 49521 1 1 10 SER HA H -8.693 10.925 -0.481 1.00 . A A . 79 SER HA 1 1
42 49522 1 1 10 SER HB3 H -9.736 13.053 -1.250 1.00 . A A . 79 SER HB3 1 1
42 49523 1 1 10 SER HG H -7.959 14.492 0.474 1.00 . A A . 79 SER HG 1 1
42 49524 1 1 10 SER N N -10.018 11.551 0.930 1.00 . A A . 79 SER N 1 1
42 49525 1 1 10 SER O O -7.236 12.880 1.662 1.00 . A A . 79 SER O 1 1
42 49526 1 1 10 SER OG O -8.888 14.222 0.223 1.00 . A A . 79 SER OG 1 1
42 49527 1 1 11 GLY C C -6.023 9.295 3.199 1.00 . A A . 80 GLY C 1 1
42 49528 1 1 11 GLY CA C -5.896 10.531 2.306 1.00 . A A . 80 GLY CA 1 1
42 49529 1 1 11 GLY H H -7.333 9.781 0.997 1.00 . A A . 80 GLY H 1 1
42 49530 1 1 11 GLY HA2 H -4.974 10.475 1.729 1.00 . A A . 80 GLY HA2 1 1
42 49531 1 1 11 GLY HA3 H -5.830 11.426 2.926 1.00 . A A . 80 GLY HA3 1 1
42 49532 1 1 11 GLY N N -7.031 10.642 1.406 1.00 . A A . 80 GLY N 1 1
42 49533 1 1 11 GLY O O -6.555 9.375 4.304 1.00 . A A . 80 GLY O 1 1
42 49534 1 1 12 HIS C C -4.161 6.512 3.824 1.00 . A A . 81 HIS C 1 1
42 49535 1 1 12 HIS CA C -5.577 6.928 3.419 1.00 . A A . 81 HIS CA 1 1
42 49536 1 1 12 HIS CB C -6.304 5.851 2.611 1.00 . A A . 81 HIS CB 1 1
42 49537 1 1 12 HIS CD2 C -7.603 5.991 0.347 1.00 . A A . 81 HIS CD2 1 1
42 49538 1 1 12 HIS CE1 C -8.855 7.724 0.813 1.00 . A A . 81 HIS CE1 1 1
42 49539 1 1 12 HIS CG C -7.295 6.398 1.612 1.00 . A A . 81 HIS CG 1 1
42 49540 1 1 12 HIS H H -5.095 8.123 1.783 1.00 . A A . 81 HIS H 1 1
42 49541 1 1 12 HIS HA H -6.161 7.118 4.319 1.00 . A A . 81 HIS HA 1 1
42 49542 1 1 12 HIS HB3 H -6.824 5.185 3.298 1.00 . A A . 81 HIS HB3 1 1
42 49543 1 1 12 HIS HD1 H -8.110 8.019 2.727 1.00 . A A . 81 HIS HD1 1 1
42 49544 1 1 12 HIS HD2 H -7.151 5.150 -0.179 1.00 . A A . 81 HIS HD2 1 1
42 49545 1 1 12 HIS HE1 H -9.593 8.519 0.712 1.00 . A A . 81 HIS HE1 1 1
42 49546 1 1 12 HIS N N -5.526 8.180 2.683 1.00 . A A . 81 HIS N 1 1
42 49547 1 1 12 HIS ND1 N -8.101 7.492 1.877 1.00 . A A . 81 HIS ND1 1 1
42 49548 1 1 12 HIS NE2 N -8.545 6.791 -0.134 1.00 . A A . 81 HIS NE2 1 1
42 49549 1 1 12 HIS O O -3.182 7.013 3.273 1.00 . A A . 81 HIS O 1 1
42 49550 1 1 13 ILE C C -2.902 3.599 5.481 1.00 . A A . 82 ILE C 1 1
42 49551 1 1 13 ILE CA C -2.818 5.111 5.266 1.00 . A A . 82 ILE CA 1 1
42 49552 1 1 13 ILE CB C -2.385 5.885 6.513 1.00 . A A . 82 ILE CB 1 1
42 49553 1 1 13 ILE CD1 C -3.490 8.144 6.710 1.00 . A A . 82 ILE CD1 1 1
42 49554 1 1 13 ILE CG1 C -2.261 7.381 6.214 1.00 . A A . 82 ILE CG1 1 1
42 49555 1 1 13 ILE CG2 C -1.094 5.308 7.097 1.00 . A A . 82 ILE CG2 1 1
42 49556 1 1 13 ILE H H -4.899 5.198 5.225 1.00 . A A . 82 ILE H 1 1
42 49557 1 1 13 ILE HA H -2.078 5.309 4.491 1.00 . A A . 82 ILE HA 1 1
42 49558 1 1 13 ILE HB H -3.160 5.773 7.271 1.00 . A A . 82 ILE HB 1 1
42 49559 1 1 13 ILE HD11 H -3.856 7.685 7.628 1.00 . A A . 82 ILE HD11 1 1
42 49560 1 1 13 ILE HD12 H -3.219 9.182 6.905 1.00 . A A . 82 ILE HD12 1 1
42 49561 1 1 13 ILE HD13 H -4.272 8.108 5.950 1.00 . A A . 82 ILE HD13 1 1
42 49562 1 1 13 ILE HG13 H -2.143 7.532 5.141 1.00 . A A . 82 ILE HG13 1 1
42 49563 1 1 13 ILE HG21 H -1.231 4.246 7.300 1.00 . A A . 82 ILE HG21 1 1
42 49564 1 1 13 ILE HG22 H -0.282 5.440 6.382 1.00 . A A . 82 ILE HG22 1 1
42 49565 1 1 13 ILE HG23 H -0.851 5.828 8.024 1.00 . A A . 82 ILE HG23 1 1
42 49566 1 1 13 ILE N N -4.098 5.600 4.782 1.00 . A A . 82 ILE N 1 1
42 49567 1 1 13 ILE O O -3.666 3.129 6.324 1.00 . A A . 82 ILE O 1 1
42 49568 1 1 14 VAL C C -1.273 1.015 6.027 1.00 . A A . 83 VAL C 1 1
42 49569 1 1 14 VAL CA C -2.084 1.427 4.798 1.00 . A A . 83 VAL CA 1 1
42 49570 1 1 14 VAL CB C -1.547 0.828 3.497 1.00 . A A . 83 VAL CB 1 1
42 49571 1 1 14 VAL CG1 C -1.186 -0.648 3.682 1.00 . A A . 83 VAL CG1 1 1
42 49572 1 1 14 VAL CG2 C -2.549 1.008 2.355 1.00 . A A . 83 VAL CG2 1 1
42 49573 1 1 14 VAL H H -1.491 3.266 4.021 1.00 . A A . 83 VAL H 1 1
42 49574 1 1 14 VAL HA H -3.113 1.089 4.926 1.00 . A A . 83 VAL HA 1 1
42 49575 1 1 14 VAL HB H -0.636 1.364 3.232 1.00 . A A . 83 VAL HB 1 1
42 49576 1 1 14 VAL HG11 H -0.563 -0.762 4.570 1.00 . A A . 83 VAL HG11 1 1
42 49577 1 1 14 VAL HG12 H -2.099 -1.233 3.801 1.00 . A A . 83 VAL HG12 1 1
42 49578 1 1 14 VAL HG13 H -0.641 -1.001 2.807 1.00 . A A . 83 VAL HG13 1 1
42 49579 1 1 14 VAL HG21 H -3.552 1.115 2.766 1.00 . A A . 83 VAL HG21 1 1
42 49580 1 1 14 VAL HG22 H -2.292 1.901 1.785 1.00 . A A . 83 VAL HG22 1 1
42 49581 1 1 14 VAL HG23 H -2.515 0.138 1.701 1.00 . A A . 83 VAL HG23 1 1
42 49582 1 1 14 VAL N N -2.109 2.877 4.704 1.00 . A A . 83 VAL N 1 1
42 49583 1 1 14 VAL O O -0.080 1.302 6.114 1.00 . A A . 83 VAL O 1 1
42 49584 1 1 15 ARG C C -1.129 -1.630 8.138 1.00 . A A . 84 ARG C 1 1
42 49585 1 1 15 ARG CA C -1.310 -0.110 8.168 1.00 . A A . 84 ARG CA 1 1
42 49586 1 1 15 ARG CB C -2.131 0.275 9.401 1.00 . A A . 84 ARG CB 1 1
42 49587 1 1 15 ARG CD C -2.472 2.144 11.060 1.00 . A A . 84 ARG CD 1 1
42 49588 1 1 15 ARG CG C -2.127 1.790 9.611 1.00 . A A . 84 ARG CG 1 1
42 49589 1 1 15 ARG CZ C -3.166 4.529 10.780 1.00 . A A . 84 ARG CZ 1 1
42 49590 1 1 15 ARG H H -2.922 0.116 6.870 1.00 . A A . 84 ARG H 1 1
42 49591 1 1 15 ARG HA H -0.345 0.399 8.183 1.00 . A A . 84 ARG HA 1 1
42 49592 1 1 15 ARG HB3 H -1.723 -0.221 10.282 1.00 . A A . 84 ARG HB3 1 1
42 49593 1 1 15 ARG HD3 H -1.569 2.434 11.596 1.00 . A A . 84 ARG HD3 1 1
42 49594 1 1 15 ARG HE H -4.395 3.031 11.359 1.00 . A A . 84 ARG HE 1 1
42 49595 1 1 15 ARG HG3 H -2.847 2.256 8.938 1.00 . A A . 84 ARG HG3 1 1
42 49596 1 1 15 ARG HH11 H -1.194 4.185 10.368 1.00 . A A . 84 ARG HH11 1 1
42 49597 1 1 15 ARG HH12 H -1.708 5.829 10.183 1.00 . A A . 84 ARG HH12 1 1
42 49598 1 1 15 ARG N N -1.952 0.346 6.948 1.00 . A A . 84 ARG N 1 1
42 49599 1 1 15 ARG NE N -3.456 3.247 11.091 1.00 . A A . 84 ARG NE 1 1
42 49600 1 1 15 ARG NH1 N -1.914 4.878 10.412 1.00 . A A . 84 ARG NH1 1 1
42 49601 1 1 15 ARG NH2 N -4.124 5.435 10.842 1.00 . A A . 84 ARG NH2 1 1
42 49602 1 1 15 ARG O O -2.086 -2.367 7.912 1.00 . A A . 84 ARG O 1 1
42 49603 1 1 16 SER C C -0.665 -4.249 9.109 1.00 . A A . 85 SER C 1 1
42 49604 1 1 16 SER CA C 0.425 -3.469 8.371 1.00 . A A . 85 SER CA 1 1
42 49605 1 1 16 SER CB C 1.789 -3.726 9.014 1.00 . A A . 85 SER CB 1 1
42 49606 1 1 16 SER H H 0.879 -1.444 8.552 1.00 . A A . 85 SER H 1 1
42 49607 1 1 16 SER HA H 0.458 -3.758 7.321 1.00 . A A . 85 SER HA 1 1
42 49608 1 1 16 SER HB3 H 2.073 -2.865 9.619 1.00 . A A . 85 SER HB3 1 1
42 49609 1 1 16 SER HG H 1.783 -5.713 9.250 1.00 . A A . 85 SER HG 1 1
42 49610 1 1 16 SER N N 0.106 -2.051 8.369 1.00 . A A . 85 SER N 1 1
42 49611 1 1 16 SER O O -0.701 -4.261 10.338 1.00 . A A . 85 SER O 1 1
42 49612 1 1 16 SER OG O 1.783 -4.896 9.827 1.00 . A A . 85 SER OG 1 1
42 49613 1 1 17 PRO C C -2.127 -7.004 9.436 1.00 . A A . 86 PRO C 1 1
42 49614 1 1 17 PRO CA C -2.639 -5.679 8.869 1.00 . A A . 86 PRO CA 1 1
42 49615 1 1 17 PRO CB C -3.624 -5.863 7.727 1.00 . A A . 86 PRO CB 1 1
42 49616 1 1 17 PRO CD C -1.539 -4.906 6.846 1.00 . A A . 86 PRO CD 1 1
42 49617 1 1 17 PRO CG C -2.844 -5.582 6.454 1.00 . A A . 86 PRO CG 1 1
42 49618 1 1 17 PRO HA H -3.051 -5.194 9.641 1.00 . A A . 86 PRO HA 1 1
42 49619 1 1 17 PRO HB3 H -4.468 -5.179 7.826 1.00 . A A . 86 PRO HB3 1 1
42 49620 1 1 17 PRO HD3 H -1.481 -3.895 6.445 1.00 . A A . 86 PRO HD3 1 1
42 49621 1 1 17 PRO HG3 H -3.419 -4.940 5.787 1.00 . A A . 86 PRO HG3 1 1
42 49622 1 1 17 PRO N N -1.551 -4.898 8.306 1.00 . A A . 86 PRO N 1 1
42 49623 1 1 17 PRO O O -2.905 -7.809 9.946 1.00 . A A . 86 PRO O 1 1
42 49624 1 1 18 MET C C 1.330 -8.268 9.844 1.00 . A A . 87 MET C 1 1
42 49625 1 1 18 MET CA C -0.194 -8.407 9.822 1.00 . A A . 87 MET CA 1 1
42 49626 1 1 18 MET CB C -0.586 -9.585 8.927 1.00 . A A . 87 MET CB 1 1
42 49627 1 1 18 MET CE C -2.054 -13.074 8.794 1.00 . A A . 87 MET CE 1 1
42 49628 1 1 18 MET CG C -1.546 -10.529 9.655 1.00 . A A . 87 MET CG 1 1
42 49629 1 1 18 MET H H -0.192 -6.534 8.911 1.00 . A A . 87 MET H 1 1
42 49630 1 1 18 MET HA H -0.568 -8.537 10.837 1.00 . A A . 87 MET HA 1 1
42 49631 1 1 18 MET HB3 H 0.307 -10.130 8.626 1.00 . A A . 87 MET HB3 1 1
42 49632 1 1 18 MET HE1 H -1.142 -13.069 9.391 1.00 . A A . 87 MET HE1 1 1
42 49633 1 1 18 MET HE2 H -2.842 -13.595 9.337 1.00 . A A . 87 MET HE2 1 1
42 49634 1 1 18 MET HE3 H -1.865 -13.584 7.849 1.00 . A A . 87 MET HE3 1 1
42 49635 1 1 18 MET HG3 H -2.174 -9.963 10.343 1.00 . A A . 87 MET HG3 1 1
42 49636 1 1 18 MET N N -0.819 -7.192 9.327 1.00 . A A . 87 MET N 1 1
42 49637 1 1 18 MET O O 1.942 -7.926 8.833 1.00 . A A . 87 MET O 1 1
42 49638 1 1 18 MET SD S -2.564 -11.394 8.471 1.00 . A A . 87 MET SD 1 1
42 49639 1 1 19 VAL C C 4.025 -9.386 10.176 1.00 . A A . 88 VAL C 1 1
42 49640 1 1 19 VAL CA C 3.340 -8.453 11.176 1.00 . A A . 88 VAL CA 1 1
42 49641 1 1 19 VAL CB C 3.718 -8.754 12.629 1.00 . A A . 88 VAL CB 1 1
42 49642 1 1 19 VAL CG1 C 5.160 -8.332 12.919 1.00 . A A . 88 VAL CG1 1 1
42 49643 1 1 19 VAL CG2 C 2.744 -8.082 13.599 1.00 . A A . 88 VAL CG2 1 1
42 49644 1 1 19 VAL H H 1.396 -8.821 11.827 1.00 . A A . 88 VAL H 1 1
42 49645 1 1 19 VAL HA H 3.634 -7.426 10.957 1.00 . A A . 88 VAL HA 1 1
42 49646 1 1 19 VAL HB H 3.648 -9.831 12.777 1.00 . A A . 88 VAL HB 1 1
42 49647 1 1 19 VAL HG11 H 5.482 -7.603 12.175 1.00 . A A . 88 VAL HG11 1 1
42 49648 1 1 19 VAL HG12 H 5.215 -7.887 13.912 1.00 . A A . 88 VAL HG12 1 1
42 49649 1 1 19 VAL HG13 H 5.810 -9.206 12.875 1.00 . A A . 88 VAL HG13 1 1
42 49650 1 1 19 VAL HG21 H 2.083 -7.415 13.046 1.00 . A A . 88 VAL HG21 1 1
42 49651 1 1 19 VAL HG22 H 2.152 -8.843 14.105 1.00 . A A . 88 VAL HG22 1 1
42 49652 1 1 19 VAL HG23 H 3.305 -7.508 14.337 1.00 . A A . 88 VAL HG23 1 1
42 49653 1 1 19 VAL N N 1.900 -8.542 11.009 1.00 . A A . 88 VAL N 1 1
42 49654 1 1 19 VAL O O 3.566 -10.504 9.950 1.00 . A A . 88 VAL O 1 1
42 49655 1 1 20 GLY C C 6.762 -8.761 7.783 1.00 . A A . 89 GLY C 1 1
42 49656 1 1 20 GLY CA C 5.865 -9.666 8.630 1.00 . A A . 89 GLY CA 1 1
42 49657 1 1 20 GLY H H 5.479 -7.979 9.791 1.00 . A A . 89 GLY H 1 1
42 49658 1 1 20 GLY HA2 H 6.473 -10.409 9.145 1.00 . A A . 89 GLY HA2 1 1
42 49659 1 1 20 GLY HA3 H 5.177 -10.210 7.983 1.00 . A A . 89 GLY HA3 1 1
42 49660 1 1 20 GLY N N 5.112 -8.891 9.601 1.00 . A A . 89 GLY N 1 1
42 49661 1 1 20 GLY O O 7.538 -7.973 8.320 1.00 . A A . 89 GLY O 1 1
42 49662 1 1 21 THR C C 6.504 -7.396 4.548 1.00 . A A . 90 THR C 1 1
42 49663 1 1 21 THR CA C 7.415 -8.112 5.547 1.00 . A A . 90 THR CA 1 1
42 49664 1 1 21 THR CB C 8.437 -9.036 4.883 1.00 . A A . 90 THR CB 1 1
42 49665 1 1 21 THR CG2 C 9.466 -8.270 4.049 1.00 . A A . 90 THR CG2 1 1
42 49666 1 1 21 THR H H 5.992 -9.549 6.044 1.00 . A A . 90 THR H 1 1
42 49667 1 1 21 THR HA H 7.936 -7.339 6.114 1.00 . A A . 90 THR HA 1 1
42 49668 1 1 21 THR HB H 7.941 -9.799 4.284 1.00 . A A . 90 THR HB 1 1
42 49669 1 1 21 THR HG1 H 8.615 -10.140 6.543 1.00 . A A . 90 THR HG1 1 1
42 49670 1 1 21 THR HG21 H 9.541 -7.246 4.417 1.00 . A A . 90 THR HG21 1 1
42 49671 1 1 21 THR HG22 H 10.436 -8.758 4.130 1.00 . A A . 90 THR HG22 1 1
42 49672 1 1 21 THR HG23 H 9.150 -8.257 3.006 1.00 . A A . 90 THR HG23 1 1
42 49673 1 1 21 THR N N 6.626 -8.905 6.473 1.00 . A A . 90 THR N 1 1
42 49674 1 1 21 THR O O 5.340 -7.762 4.391 1.00 . A A . 90 THR O 1 1
42 49675 1 1 21 THR OG1 O 9.194 -9.557 5.973 1.00 . A A . 90 THR OG1 1 1
42 49676 1 1 22 PHE C C 7.140 -5.410 1.643 1.00 . A A . 91 PHE C 1 1
42 49677 1 1 22 PHE CA C 6.321 -5.618 2.918 1.00 . A A . 91 PHE CA 1 1
42 49678 1 1 22 PHE CB C 6.028 -4.256 3.549 1.00 . A A . 91 PHE CB 1 1
42 49679 1 1 22 PHE CD1 C 6.130 -2.734 1.563 1.00 . A A . 91 PHE CD1 1 1
42 49680 1 1 22 PHE CD2 C 4.103 -2.865 2.754 1.00 . A A . 91 PHE CD2 1 1
42 49681 1 1 22 PHE CE1 C 5.545 -1.798 0.670 1.00 . A A . 91 PHE CE1 1 1
42 49682 1 1 22 PHE CE2 C 3.517 -1.929 1.862 1.00 . A A . 91 PHE CE2 1 1
42 49683 1 1 22 PHE CG C 5.397 -3.248 2.586 1.00 . A A . 91 PHE CG 1 1
42 49684 1 1 22 PHE CZ C 4.251 -1.415 0.838 1.00 . A A . 91 PHE CZ 1 1
42 49685 1 1 22 PHE H H 8.015 -6.097 4.031 1.00 . A A . 91 PHE H 1 1
42 49686 1 1 22 PHE HA H 5.419 -6.184 2.680 1.00 . A A . 91 PHE HA 1 1
42 49687 1 1 22 PHE HB3 H 6.957 -3.839 3.938 1.00 . A A . 91 PHE HB3 1 1
42 49688 1 1 22 PHE HD1 H 7.168 -3.039 1.428 1.00 . A A . 91 PHE HD1 1 1
42 49689 1 1 22 PHE HD2 H 3.515 -3.277 3.575 1.00 . A A . 91 PHE HD2 1 1
42 49690 1 1 22 PHE HE1 H 6.133 -1.384 -0.149 1.00 . A A . 91 PHE HE1 1 1
42 49691 1 1 22 PHE HE2 H 2.480 -1.622 1.997 1.00 . A A . 91 PHE HE2 1 1
42 49692 1 1 22 PHE HZ H 3.802 -0.696 0.153 1.00 . A A . 91 PHE HZ 1 1
42 49693 1 1 22 PHE N N 7.068 -6.388 3.898 1.00 . A A . 91 PHE N 1 1
42 49694 1 1 22 PHE O O 8.321 -5.068 1.708 1.00 . A A . 91 PHE O 1 1
42 49695 1 1 23 TYR C C 6.326 -4.549 -1.692 1.00 . A A . 92 TYR C 1 1
42 49696 1 1 23 TYR CA C 7.136 -5.468 -0.776 1.00 . A A . 92 TYR CA 1 1
42 49697 1 1 23 TYR CB C 7.193 -6.866 -1.395 1.00 . A A . 92 TYR CB 1 1
42 49698 1 1 23 TYR CD1 C 9.586 -7.540 -0.976 1.00 . A A . 92 TYR CD1 1 1
42 49699 1 1 23 TYR CD2 C 7.849 -8.855 0.010 1.00 . A A . 92 TYR CD2 1 1
42 49700 1 1 23 TYR CE1 C 10.574 -8.404 -0.385 1.00 . A A . 92 TYR CE1 1 1
42 49701 1 1 23 TYR CE2 C 8.838 -9.719 0.600 1.00 . A A . 92 TYR CE2 1 1
42 49702 1 1 23 TYR CG C 8.244 -7.784 -0.767 1.00 . A A . 92 TYR CG 1 1
42 49703 1 1 23 TYR CZ C 10.152 -9.451 0.374 1.00 . A A . 92 TYR CZ 1 1
42 49704 1 1 23 TYR H H 5.523 -5.906 0.469 1.00 . A A . 92 TYR H 1 1
42 49705 1 1 23 TYR HA H 8.117 -5.025 -0.603 1.00 . A A . 92 TYR HA 1 1
42 49706 1 1 23 TYR HB3 H 7.398 -6.772 -2.461 1.00 . A A . 92 TYR HB3 1 1
42 49707 1 1 23 TYR HD1 H 9.897 -6.695 -1.589 1.00 . A A . 92 TYR HD1 1 1
42 49708 1 1 23 TYR HD2 H 6.789 -9.047 0.174 1.00 . A A . 92 TYR HD2 1 1
42 49709 1 1 23 TYR HE1 H 11.638 -8.224 -0.542 1.00 . A A . 92 TYR HE1 1 1
42 49710 1 1 23 TYR HE2 H 8.540 -10.567 1.215 1.00 . A A . 92 TYR HE2 1 1
42 49711 1 1 23 TYR HH H 11.744 -9.725 1.456 1.00 . A A . 92 TYR HH 1 1
42 49712 1 1 23 TYR N N 6.484 -5.628 0.513 1.00 . A A . 92 TYR N 1 1
42 49713 1 1 23 TYR O O 5.105 -4.467 -1.571 1.00 . A A . 92 TYR O 1 1
42 49714 1 1 23 TYR OH O 11.086 -10.266 0.932 1.00 . A A . 92 TYR OH 1 1
42 49715 1 1 24 ARG C C 6.213 -3.652 -4.881 1.00 . A A . 93 ARG C 1 1
42 49716 1 1 24 ARG CA C 6.400 -2.971 -3.522 1.00 . A A . 93 ARG CA 1 1
42 49717 1 1 24 ARG CB C 7.231 -1.700 -3.708 1.00 . A A . 93 ARG CB 1 1
42 49718 1 1 24 ARG CD C 6.283 -0.002 -2.101 1.00 . A A . 93 ARG CD 1 1
42 49719 1 1 24 ARG CG C 7.431 -0.976 -2.374 1.00 . A A . 93 ARG CG 1 1
42 49720 1 1 24 ARG CZ C 7.308 2.068 -3.058 1.00 . A A . 93 ARG CZ 1 1
42 49721 1 1 24 ARG H H 8.032 -3.953 -2.678 1.00 . A A . 93 ARG H 1 1
42 49722 1 1 24 ARG HA H 5.439 -2.733 -3.068 1.00 . A A . 93 ARG HA 1 1
42 49723 1 1 24 ARG HB3 H 6.734 -1.036 -4.414 1.00 . A A . 93 ARG HB3 1 1
42 49724 1 1 24 ARG HD3 H 6.347 0.371 -1.080 1.00 . A A . 93 ARG HD3 1 1
42 49725 1 1 24 ARG HE H 5.616 1.197 -3.742 1.00 . A A . 93 ARG HE 1 1
42 49726 1 1 24 ARG HG3 H 8.377 -0.435 -2.388 1.00 . A A . 93 ARG HG3 1 1
42 49727 1 1 24 ARG HH11 H 8.339 1.287 -1.476 1.00 . A A . 93 ARG HH11 1 1
42 49728 1 1 24 ARG HH12 H 9.023 2.724 -2.162 1.00 . A A . 93 ARG HH12 1 1
42 49729 1 1 24 ARG N N 7.038 -3.881 -2.586 1.00 . A A . 93 ARG N 1 1
42 49730 1 1 24 ARG NE N 6.341 1.126 -3.056 1.00 . A A . 93 ARG NE 1 1
42 49731 1 1 24 ARG NH1 N 8.310 2.022 -2.154 1.00 . A A . 93 ARG NH1 1 1
42 49732 1 1 24 ARG NH2 N 7.260 3.033 -3.957 1.00 . A A . 93 ARG NH2 1 1
42 49733 1 1 24 ARG O O 5.478 -3.155 -5.732 1.00 . A A . 93 ARG O 1 1
42 49734 1 1 25 THR C C 6.660 -7.026 -5.987 1.00 . A A . 94 THR C 1 1
42 49735 1 1 25 THR CA C 6.810 -5.531 -6.280 1.00 . A A . 94 THR CA 1 1
42 49736 1 1 25 THR CB C 8.046 -5.199 -7.118 1.00 . A A . 94 THR CB 1 1
42 49737 1 1 25 THR CG2 C 8.132 -3.711 -7.469 1.00 . A A . 94 THR CG2 1 1
42 49738 1 1 25 THR H H 7.488 -5.176 -4.343 1.00 . A A . 94 THR H 1 1
42 49739 1 1 25 THR HA H 5.912 -5.218 -6.814 1.00 . A A . 94 THR HA 1 1
42 49740 1 1 25 THR HB H 8.082 -5.813 -8.018 1.00 . A A . 94 THR HB 1 1
42 49741 1 1 25 THR HG1 H 9.230 -6.385 -6.026 1.00 . A A . 94 THR HG1 1 1
42 49742 1 1 25 THR HG21 H 7.359 -3.166 -6.927 1.00 . A A . 94 THR HG21 1 1
42 49743 1 1 25 THR HG22 H 9.113 -3.329 -7.187 1.00 . A A . 94 THR HG22 1 1
42 49744 1 1 25 THR HG23 H 7.985 -3.582 -8.541 1.00 . A A . 94 THR HG23 1 1
42 49745 1 1 25 THR N N 6.892 -4.779 -5.041 1.00 . A A . 94 THR N 1 1
42 49746 1 1 25 THR O O 7.056 -7.496 -4.922 1.00 . A A . 94 THR O 1 1
42 49747 1 1 25 THR OG1 O 9.137 -5.410 -6.228 1.00 . A A . 94 THR OG1 1 1
42 49748 1 1 26 PRO C C 7.176 -9.945 -7.011 1.00 . A A . 95 PRO C 1 1
42 49749 1 1 26 PRO CA C 5.862 -9.181 -6.836 1.00 . A A . 95 PRO CA 1 1
42 49750 1 1 26 PRO CB C 4.824 -9.533 -7.889 1.00 . A A . 95 PRO CB 1 1
42 49751 1 1 26 PRO CD C 5.588 -7.226 -8.252 1.00 . A A . 95 PRO CD 1 1
42 49752 1 1 26 PRO CG C 4.834 -8.383 -8.884 1.00 . A A . 95 PRO CG 1 1
42 49753 1 1 26 PRO HA H 5.542 -9.395 -5.913 1.00 . A A . 95 PRO HA 1 1
42 49754 1 1 26 PRO HB3 H 3.839 -9.654 -7.440 1.00 . A A . 95 PRO HB3 1 1
42 49755 1 1 26 PRO HD3 H 4.939 -6.363 -8.105 1.00 . A A . 95 PRO HD3 1 1
42 49756 1 1 26 PRO HG3 H 3.814 -8.085 -9.132 1.00 . A A . 95 PRO HG3 1 1
42 49757 1 1 26 PRO N N 6.070 -7.749 -6.977 1.00 . A A . 95 PRO N 1 1
42 49758 1 1 26 PRO O O 7.352 -11.021 -6.443 1.00 . A A . 95 PRO O 1 1
42 49759 1 1 27 SER C C 10.418 -8.889 -8.256 1.00 . A A . 96 SER C 1 1
42 49760 1 1 27 SER CA C 9.355 -9.972 -8.059 1.00 . A A . 96 SER CA 1 1
42 49761 1 1 27 SER CB C 9.297 -10.887 -9.283 1.00 . A A . 96 SER CB 1 1
42 49762 1 1 27 SER H H 7.912 -8.484 -8.260 1.00 . A A . 96 SER H 1 1
42 49763 1 1 27 SER HA H 9.575 -10.566 -7.172 1.00 . A A . 96 SER HA 1 1
42 49764 1 1 27 SER HB3 H 9.918 -10.472 -10.076 1.00 . A A . 96 SER HB3 1 1
42 49765 1 1 27 SER HG H 9.776 -12.755 -9.819 1.00 . A A . 96 SER HG 1 1
42 49766 1 1 27 SER N N 8.063 -9.359 -7.802 1.00 . A A . 96 SER N 1 1
42 49767 1 1 27 SER O O 10.113 -7.699 -8.211 1.00 . A A . 96 SER O 1 1
42 49768 1 1 27 SER OG O 9.733 -12.210 -8.982 1.00 . A A . 96 SER OG 1 1
42 49769 1 1 28 PRO C C 12.735 -7.816 -10.078 1.00 . A A . 97 PRO C 1 1
42 49770 1 1 28 PRO CA C 12.787 -8.438 -8.681 1.00 . A A . 97 PRO CA 1 1
42 49771 1 1 28 PRO CB C 14.035 -9.274 -8.449 1.00 . A A . 97 PRO CB 1 1
42 49772 1 1 28 PRO CD C 12.077 -10.756 -8.536 1.00 . A A . 97 PRO CD 1 1
42 49773 1 1 28 PRO CG C 13.596 -10.724 -8.582 1.00 . A A . 97 PRO CG 1 1
42 49774 1 1 28 PRO HA H 12.729 -7.673 -8.039 1.00 . A A . 97 PRO HA 1 1
42 49775 1 1 28 PRO HB3 H 14.457 -9.083 -7.462 1.00 . A A . 97 PRO HB3 1 1
42 49776 1 1 28 PRO HD3 H 11.718 -11.308 -7.667 1.00 . A A . 97 PRO HD3 1 1
42 49777 1 1 28 PRO HG3 H 14.015 -11.324 -7.775 1.00 . A A . 97 PRO HG3 1 1
42 49778 1 1 28 PRO N N 11.678 -9.353 -8.477 1.00 . A A . 97 PRO N 1 1
42 49779 1 1 28 PRO O O 13.008 -6.628 -10.243 1.00 . A A . 97 PRO O 1 1
42 49780 1 1 29 ASP C C 10.821 -7.955 -12.782 1.00 . A A . 98 ASP C 1 1
42 49781 1 1 29 ASP CA C 12.290 -8.194 -12.425 1.00 . A A . 98 ASP CA 1 1
42 49782 1 1 29 ASP CB C 12.846 -9.243 -13.389 1.00 . A A . 98 ASP CB 1 1
42 49783 1 1 29 ASP CG C 13.830 -8.708 -14.430 1.00 . A A . 98 ASP CG 1 1
42 49784 1 1 29 ASP H H 12.160 -9.611 -10.904 1.00 . A A . 98 ASP H 1 1
42 49785 1 1 29 ASP HA H 12.882 -7.279 -12.466 1.00 . A A . 98 ASP HA 1 1
42 49786 1 1 29 ASP HB3 H 12.012 -9.716 -13.908 1.00 . A A . 98 ASP HB3 1 1
42 49787 1 1 29 ASP HD2 H 15.099 -7.334 -14.215 1.00 . A A . 98 ASP HD2 1 1
42 49788 1 1 29 ASP N N 12.382 -8.647 -11.048 1.00 . A A . 98 ASP N 1 1
42 49789 1 1 29 ASP O O 10.402 -8.218 -13.908 1.00 . A A . 98 ASP O 1 1
42 49790 1 1 29 ASP OD1 O 13.539 -8.693 -15.635 1.00 . A A . 98 ASP OD1 1 1
42 49791 1 1 29 ASP OD2 O 14.953 -8.288 -13.954 1.00 . A A . 98 ASP OD2 1 1
42 49792 1 1 30 ALA C C 8.403 -5.696 -11.751 1.00 . A A . 99 ALA C 1 1
42 49793 1 1 30 ALA CA C 8.667 -7.182 -11.999 1.00 . A A . 99 ALA CA 1 1
42 49794 1 1 30 ALA CB C 7.837 -8.083 -11.080 1.00 . A A . 99 ALA CB 1 1
42 49795 1 1 30 ALA H H 10.428 -7.249 -10.889 1.00 . A A . 99 ALA H 1 1
42 49796 1 1 30 ALA HA H 8.423 -7.419 -13.035 1.00 . A A . 99 ALA HA 1 1
42 49797 1 1 30 ALA HB1 H 8.367 -8.228 -10.139 1.00 . A A . 99 ALA HB1 1 1
42 49798 1 1 30 ALA HB2 H 6.873 -7.612 -10.885 1.00 . A A . 99 ALA HB2 1 1
42 49799 1 1 30 ALA HB3 H 7.681 -9.048 -11.561 1.00 . A A . 99 ALA HB3 1 1
42 49800 1 1 30 ALA N N 10.079 -7.459 -11.802 1.00 . A A . 99 ALA N 1 1
42 49801 1 1 30 ALA O O 9.125 -5.053 -10.991 1.00 . A A . 99 ALA O 1 1
42 49802 1 1 31 LYS C C 6.473 -3.549 -10.855 1.00 . A A . 100 LYS C 1 1
42 49803 1 1 31 LYS CA C 7.001 -3.795 -12.270 1.00 . A A . 100 LYS CA 1 1
42 49804 1 1 31 LYS CB C 6.021 -3.387 -13.371 1.00 . A A . 100 LYS CB 1 1
42 49805 1 1 31 LYS CD C 5.779 -3.350 -15.882 1.00 . A A . 100 LYS CD 1 1
42 49806 1 1 31 LYS CE C 6.832 -3.230 -16.985 1.00 . A A . 100 LYS CE 1 1
42 49807 1 1 31 LYS CG C 6.331 -4.118 -14.679 1.00 . A A . 100 LYS CG 1 1
42 49808 1 1 31 LYS H H 6.786 -5.725 -13.025 1.00 . A A . 100 LYS H 1 1
42 49809 1 1 31 LYS HA H 7.907 -3.204 -12.408 1.00 . A A . 100 LYS HA 1 1
42 49810 1 1 31 LYS HB3 H 6.078 -2.309 -13.532 1.00 . A A . 100 LYS HB3 1 1
42 49811 1 1 31 LYS HD3 H 5.461 -2.356 -15.568 1.00 . A A . 100 LYS HD3 1 1
42 49812 1 1 31 LYS HE3 H 6.379 -2.810 -17.884 1.00 . A A . 100 LYS HE3 1 1
42 49813 1 1 31 LYS HG3 H 5.897 -5.118 -14.652 1.00 . A A . 100 LYS HG3 1 1
42 49814 1 1 31 LYS HZ1 H 7.892 -2.148 -15.554 1.00 . A A . 100 LYS HZ1 1 1
42 49815 1 1 31 LYS HZ2 H 8.853 -2.817 -16.686 1.00 . A A . 100 LYS HZ2 1 1
42 49816 1 1 31 LYS N N 7.369 -5.194 -12.409 1.00 . A A . 100 LYS N 1 1
42 49817 1 1 31 LYS NZ N 7.953 -2.373 -16.541 1.00 . A A . 100 LYS NZ 1 1
42 49818 1 1 31 LYS O O 6.211 -4.494 -10.113 1.00 . A A . 100 LYS O 1 1
42 49819 1 1 32 ALA C C 4.313 -2.003 -9.192 1.00 . A A . 101 ALA C 1 1
42 49820 1 1 32 ALA CA C 5.839 -1.891 -9.212 1.00 . A A . 101 ALA CA 1 1
42 49821 1 1 32 ALA CB C 6.325 -0.480 -8.875 1.00 . A A . 101 ALA CB 1 1
42 49822 1 1 32 ALA H H 6.547 -1.511 -11.134 1.00 . A A . 101 ALA H 1 1
42 49823 1 1 32 ALA HA H 6.255 -2.589 -8.485 1.00 . A A . 101 ALA HA 1 1
42 49824 1 1 32 ALA HB1 H 7.354 -0.360 -9.213 1.00 . A A . 101 ALA HB1 1 1
42 49825 1 1 32 ALA HB2 H 5.691 0.251 -9.375 1.00 . A A . 101 ALA HB2 1 1
42 49826 1 1 32 ALA HB3 H 6.276 -0.326 -7.797 1.00 . A A . 101 ALA HB3 1 1
42 49827 1 1 32 ALA N N 6.331 -2.274 -10.524 1.00 . A A . 101 ALA N 1 1
42 49828 1 1 32 ALA O O 3.641 -1.533 -10.109 1.00 . A A . 101 ALA O 1 1
42 49829 1 1 33 PHE C C 1.642 -1.469 -8.107 1.00 . A A . 102 PHE C 1 1
42 49830 1 1 33 PHE CA C 2.377 -2.805 -7.985 1.00 . A A . 102 PHE CA 1 1
42 49831 1 1 33 PHE CB C 2.142 -3.377 -6.586 1.00 . A A . 102 PHE CB 1 1
42 49832 1 1 33 PHE CD1 C 1.190 -5.661 -6.977 1.00 . A A . 102 PHE CD1 1 1
42 49833 1 1 33 PHE CD2 C 3.326 -5.504 -5.995 1.00 . A A . 102 PHE CD2 1 1
42 49834 1 1 33 PHE CE1 C 1.265 -7.077 -6.911 1.00 . A A . 102 PHE CE1 1 1
42 49835 1 1 33 PHE CE2 C 3.401 -6.920 -5.930 1.00 . A A . 102 PHE CE2 1 1
42 49836 1 1 33 PHE CG C 2.222 -4.904 -6.516 1.00 . A A . 102 PHE CG 1 1
42 49837 1 1 33 PHE CZ C 2.369 -7.677 -6.391 1.00 . A A . 102 PHE CZ 1 1
42 49838 1 1 33 PHE H H 4.364 -3.005 -7.395 1.00 . A A . 102 PHE H 1 1
42 49839 1 1 33 PHE HA H 2.048 -3.472 -8.783 1.00 . A A . 102 PHE HA 1 1
42 49840 1 1 33 PHE HB3 H 1.161 -3.059 -6.235 1.00 . A A . 102 PHE HB3 1 1
42 49841 1 1 33 PHE HD1 H 0.307 -5.180 -7.394 1.00 . A A . 102 PHE HD1 1 1
42 49842 1 1 33 PHE HD2 H 4.153 -4.897 -5.627 1.00 . A A . 102 PHE HD2 1 1
42 49843 1 1 33 PHE HE1 H 0.438 -7.683 -7.280 1.00 . A A . 102 PHE HE1 1 1
42 49844 1 1 33 PHE HE2 H 4.286 -7.401 -5.512 1.00 . A A . 102 PHE HE2 1 1
42 49845 1 1 33 PHE HZ H 2.426 -8.764 -6.341 1.00 . A A . 102 PHE HZ 1 1
42 49846 1 1 33 PHE N N 3.810 -2.626 -8.137 1.00 . A A . 102 PHE N 1 1
42 49847 1 1 33 PHE O O 0.573 -1.397 -8.711 1.00 . A A . 102 PHE O 1 1
42 49848 1 1 34 ILE C C 2.714 1.889 -8.031 1.00 . A A . 103 ILE C 1 1
42 49849 1 1 34 ILE CA C 1.660 0.886 -7.557 1.00 . A A . 103 ILE CA 1 1
42 49850 1 1 34 ILE CB C 1.043 1.237 -6.202 1.00 . A A . 103 ILE CB 1 1
42 49851 1 1 34 ILE CD1 C 0.160 3.090 -4.738 1.00 . A A . 103 ILE CD1 1 1
42 49852 1 1 34 ILE CG1 C 0.728 2.732 -6.112 1.00 . A A . 103 ILE CG1 1 1
42 49853 1 1 34 ILE CG2 C 1.941 0.771 -5.054 1.00 . A A . 103 ILE CG2 1 1
42 49854 1 1 34 ILE H H 3.113 -0.511 -7.032 1.00 . A A . 103 ILE H 1 1
42 49855 1 1 34 ILE HA H 0.849 0.868 -8.285 1.00 . A A . 103 ILE HA 1 1
42 49856 1 1 34 ILE HB H 0.098 0.702 -6.108 1.00 . A A . 103 ILE HB 1 1
42 49857 1 1 34 ILE HD11 H -0.455 2.268 -4.373 1.00 . A A . 103 ILE HD11 1 1
42 49858 1 1 34 ILE HD12 H 0.980 3.269 -4.041 1.00 . A A . 103 ILE HD12 1 1
42 49859 1 1 34 ILE HD13 H -0.449 3.991 -4.820 1.00 . A A . 103 ILE HD13 1 1
42 49860 1 1 34 ILE HG13 H 0.012 3.003 -6.888 1.00 . A A . 103 ILE HG13 1 1
42 49861 1 1 34 ILE HG21 H 2.985 0.835 -5.360 1.00 . A A . 103 ILE HG21 1 1
42 49862 1 1 34 ILE HG22 H 1.777 1.406 -4.183 1.00 . A A . 103 ILE HG22 1 1
42 49863 1 1 34 ILE HG23 H 1.700 -0.262 -4.800 1.00 . A A . 103 ILE HG23 1 1
42 49864 1 1 34 ILE N N 2.244 -0.444 -7.522 1.00 . A A . 103 ILE N 1 1
42 49865 1 1 34 ILE O O 3.756 2.045 -7.397 1.00 . A A . 103 ILE O 1 1
42 49866 1 1 35 GLU C C 2.964 4.927 -9.198 1.00 . A A . 104 GLU C 1 1
42 49867 1 1 35 GLU CA C 3.314 3.527 -9.706 1.00 . A A . 104 GLU CA 1 1
42 49868 1 1 35 GLU CB C 3.292 3.477 -11.235 1.00 . A A . 104 GLU CB 1 1
42 49869 1 1 35 GLU CD C 4.589 4.127 -13.299 1.00 . A A . 104 GLU CD 1 1
42 49870 1 1 35 GLU CG C 4.308 4.454 -11.830 1.00 . A A . 104 GLU CG 1 1
42 49871 1 1 35 GLU H H 1.556 2.410 -9.651 1.00 . A A . 104 GLU H 1 1
42 49872 1 1 35 GLU HA H 4.305 3.242 -9.355 1.00 . A A . 104 GLU HA 1 1
42 49873 1 1 35 GLU HB3 H 2.293 3.723 -11.597 1.00 . A A . 104 GLU HB3 1 1
42 49874 1 1 35 GLU HE2 H 5.420 5.662 -14.006 1.00 . A A . 104 GLU HE2 1 1
42 49875 1 1 35 GLU HG3 H 5.236 4.411 -11.261 1.00 . A A . 104 GLU HG3 1 1
42 49876 1 1 35 GLU N N 2.406 2.543 -9.142 1.00 . A A . 104 GLU N 1 1
42 49877 1 1 35 GLU O O 1.940 5.491 -9.579 1.00 . A A . 104 GLU O 1 1
42 49878 1 1 35 GLU OE1 O 4.810 2.957 -13.641 1.00 . A A . 104 GLU OE1 1 1
42 49879 1 1 35 GLU OE2 O 4.572 5.140 -14.096 1.00 . A A . 104 GLU OE2 1 1
42 49880 1 1 36 VAL C C 3.094 7.705 -8.864 1.00 . A A . 105 VAL C 1 1
42 49881 1 1 36 VAL CA C 3.631 6.769 -7.780 1.00 . A A . 105 VAL CA 1 1
42 49882 1 1 36 VAL CB C 4.929 7.273 -7.145 1.00 . A A . 105 VAL CB 1 1
42 49883 1 1 36 VAL CG1 C 4.725 8.644 -6.497 1.00 . A A . 105 VAL CG1 1 1
42 49884 1 1 36 VAL CG2 C 5.470 6.263 -6.131 1.00 . A A . 105 VAL CG2 1 1
42 49885 1 1 36 VAL H H 4.666 4.980 -8.040 1.00 . A A . 105 VAL H 1 1
42 49886 1 1 36 VAL HA H 2.882 6.679 -6.993 1.00 . A A . 105 VAL HA 1 1
42 49887 1 1 36 VAL HB H 5.669 7.382 -7.937 1.00 . A A . 105 VAL HB 1 1
42 49888 1 1 36 VAL HG11 H 3.944 8.577 -5.741 1.00 . A A . 105 VAL HG11 1 1
42 49889 1 1 36 VAL HG12 H 5.656 8.967 -6.031 1.00 . A A . 105 VAL HG12 1 1
42 49890 1 1 36 VAL HG13 H 4.433 9.365 -7.260 1.00 . A A . 105 VAL HG13 1 1
42 49891 1 1 36 VAL HG21 H 4.646 5.866 -5.537 1.00 . A A . 105 VAL HG21 1 1
42 49892 1 1 36 VAL HG22 H 5.963 5.447 -6.659 1.00 . A A . 105 VAL HG22 1 1
42 49893 1 1 36 VAL HG23 H 6.187 6.756 -5.474 1.00 . A A . 105 VAL HG23 1 1
42 49894 1 1 36 VAL N N 3.835 5.446 -8.345 1.00 . A A . 105 VAL N 1 1
42 49895 1 1 36 VAL O O 3.780 7.979 -9.848 1.00 . A A . 105 VAL O 1 1
42 49896 1 1 37 GLY C C 0.242 8.317 -10.484 1.00 . A A . 106 GLY C 1 1
42 49897 1 1 37 GLY CA C 1.235 9.069 -9.597 1.00 . A A . 106 GLY CA 1 1
42 49898 1 1 37 GLY H H 1.320 7.941 -7.846 1.00 . A A . 106 GLY H 1 1
42 49899 1 1 37 GLY HA2 H 0.718 9.862 -9.058 1.00 . A A . 106 GLY HA2 1 1
42 49900 1 1 37 GLY HA3 H 1.994 9.545 -10.217 1.00 . A A . 106 GLY HA3 1 1
42 49901 1 1 37 GLY N N 1.872 8.169 -8.650 1.00 . A A . 106 GLY N 1 1
42 49902 1 1 37 GLY O O 0.043 8.676 -11.644 1.00 . A A . 106 GLY O 1 1
42 49903 1 1 38 GLN C C -2.669 6.482 -9.901 1.00 . A A . 107 GLN C 1 1
42 49904 1 1 38 GLN CA C -1.324 6.479 -10.630 1.00 . A A . 107 GLN CA 1 1
42 49905 1 1 38 GLN CB C -0.811 5.050 -10.827 1.00 . A A . 107 GLN CB 1 1
42 49906 1 1 38 GLN CD C -2.326 3.209 -11.644 1.00 . A A . 107 GLN CD 1 1
42 49907 1 1 38 GLN CG C -1.457 4.400 -12.052 1.00 . A A . 107 GLN CG 1 1
42 49908 1 1 38 GLN H H -0.189 6.999 -8.962 1.00 . A A . 107 GLN H 1 1
42 49909 1 1 38 GLN HA H -1.429 6.958 -11.604 1.00 . A A . 107 GLN HA 1 1
42 49910 1 1 38 GLN HB3 H -1.027 4.458 -9.938 1.00 . A A . 107 GLN HB3 1 1
42 49911 1 1 38 GLN HE21 H -0.708 2.399 -10.736 1.00 . A A . 107 GLN HE21 1 1
42 49912 1 1 38 GLN HE22 H -2.162 1.462 -10.635 1.00 . A A . 107 GLN HE22 1 1
42 49913 1 1 38 GLN HG3 H -0.682 4.069 -12.743 1.00 . A A . 107 GLN HG3 1 1
42 49914 1 1 38 GLN N N -0.356 7.285 -9.906 1.00 . A A . 107 GLN N 1 1
42 49915 1 1 38 GLN NE2 N -1.679 2.279 -10.948 1.00 . A A . 107 GLN NE2 1 1
42 49916 1 1 38 GLN O O -2.750 6.881 -8.740 1.00 . A A . 107 GLN O 1 1
42 49917 1 1 38 GLN OE1 O -3.507 3.138 -11.943 1.00 . A A . 107 GLN OE1 1 1
42 49918 1 1 39 LYS C C -5.383 4.529 -9.718 1.00 . A A . 108 LYS C 1 1
42 49919 1 1 39 LYS CA C -5.031 5.980 -10.048 1.00 . A A . 108 LYS CA 1 1
42 49920 1 1 39 LYS CB C -6.034 6.660 -10.982 1.00 . A A . 108 LYS CB 1 1
42 49921 1 1 39 LYS CD C -8.397 7.483 -10.666 1.00 . A A . 108 LYS CD 1 1
42 49922 1 1 39 LYS CE C -9.188 8.757 -10.362 1.00 . A A . 108 LYS CE 1 1
42 49923 1 1 39 LYS CG C -6.944 7.616 -10.207 1.00 . A A . 108 LYS CG 1 1
42 49924 1 1 39 LYS H H -3.620 5.711 -11.556 1.00 . A A . 108 LYS H 1 1
42 49925 1 1 39 LYS HA H -5.016 6.552 -9.119 1.00 . A A . 108 LYS HA 1 1
42 49926 1 1 39 LYS HB3 H -6.638 5.904 -11.483 1.00 . A A . 108 LYS HB3 1 1
42 49927 1 1 39 LYS HD3 H -8.864 6.633 -10.167 1.00 . A A . 108 LYS HD3 1 1
42 49928 1 1 39 LYS HE3 H -9.727 9.079 -11.254 1.00 . A A . 108 LYS HE3 1 1
42 49929 1 1 39 LYS HG3 H -6.606 8.642 -10.351 1.00 . A A . 108 LYS HG3 1 1
42 49930 1 1 39 LYS HZ1 H -11.091 8.764 -9.515 1.00 . A A . 108 LYS HZ1 1 1
42 49931 1 1 39 LYS HZ2 H -10.152 7.554 -8.961 1.00 . A A . 108 LYS HZ2 1 1
42 49932 1 1 39 LYS N N -3.694 6.034 -10.613 1.00 . A A . 108 LYS N 1 1
42 49933 1 1 39 LYS NZ N -10.141 8.525 -9.255 1.00 . A A . 108 LYS NZ 1 1
42 49934 1 1 39 LYS O O -5.426 3.679 -10.608 1.00 . A A . 108 LYS O 1 1
42 49935 1 1 40 VAL C C -7.405 2.960 -7.439 1.00 . A A . 109 VAL C 1 1
42 49936 1 1 40 VAL CA C -5.974 2.953 -7.980 1.00 . A A . 109 VAL CA 1 1
42 49937 1 1 40 VAL CB C -4.948 2.469 -6.954 1.00 . A A . 109 VAL CB 1 1
42 49938 1 1 40 VAL CG1 C -3.571 2.288 -7.597 1.00 . A A . 109 VAL CG1 1 1
42 49939 1 1 40 VAL CG2 C -4.875 3.423 -5.760 1.00 . A A . 109 VAL CG2 1 1
42 49940 1 1 40 VAL H H -5.589 4.984 -7.722 1.00 . A A . 109 VAL H 1 1
42 49941 1 1 40 VAL HA H -5.928 2.287 -8.842 1.00 . A A . 109 VAL HA 1 1
42 49942 1 1 40 VAL HB H -5.276 1.496 -6.585 1.00 . A A . 109 VAL HB 1 1
42 49943 1 1 40 VAL HG11 H -3.620 2.576 -8.647 1.00 . A A . 109 VAL HG11 1 1
42 49944 1 1 40 VAL HG12 H -2.845 2.916 -7.080 1.00 . A A . 109 VAL HG12 1 1
42 49945 1 1 40 VAL HG13 H -3.268 1.244 -7.519 1.00 . A A . 109 VAL HG13 1 1
42 49946 1 1 40 VAL HG21 H -5.723 4.108 -5.790 1.00 . A A . 109 VAL HG21 1 1
42 49947 1 1 40 VAL HG22 H -4.904 2.849 -4.833 1.00 . A A . 109 VAL HG22 1 1
42 49948 1 1 40 VAL HG23 H -3.946 3.992 -5.805 1.00 . A A . 109 VAL HG23 1 1
42 49949 1 1 40 VAL N N -5.626 4.287 -8.438 1.00 . A A . 109 VAL N 1 1
42 49950 1 1 40 VAL O O -7.797 3.880 -6.723 1.00 . A A . 109 VAL O 1 1
42 49951 1 1 41 ASN C C -9.676 0.526 -6.527 1.00 . A A . 110 ASN C 1 1
42 49952 1 1 41 ASN CA C -9.525 1.799 -7.362 1.00 . A A . 110 ASN CA 1 1
42 49953 1 1 41 ASN CB C -10.478 1.698 -8.554 1.00 . A A . 110 ASN CB 1 1
42 49954 1 1 41 ASN CG C -10.028 0.603 -9.524 1.00 . A A . 110 ASN CG 1 1
42 49955 1 1 41 ASN H H -7.820 1.179 -8.384 1.00 . A A . 110 ASN H 1 1
42 49956 1 1 41 ASN HA H -9.724 2.702 -6.784 1.00 . A A . 110 ASN HA 1 1
42 49957 1 1 41 ASN HB3 H -10.517 2.655 -9.075 1.00 . A A . 110 ASN HB3 1 1
42 49958 1 1 41 ASN HD21 H -8.904 1.983 -10.489 1.00 . A A . 110 ASN HD21 1 1
42 49959 1 1 41 ASN HD22 H -8.836 0.382 -11.144 1.00 . A A . 110 ASN HD22 1 1
42 49960 1 1 41 ASN N N -8.146 1.924 -7.802 1.00 . A A . 110 ASN N 1 1
42 49961 1 1 41 ASN ND2 N -9.187 1.025 -10.464 1.00 . A A . 110 ASN ND2 1 1
42 49962 1 1 41 ASN O O -9.003 -0.471 -6.782 1.00 . A A . 110 ASN O 1 1
42 49963 1 1 41 ASN OD1 O -10.420 -0.548 -9.426 1.00 . A A . 110 ASN OD1 1 1
42 49964 1 1 42 VAL C C -10.815 -1.819 -5.502 1.00 . A A . 111 VAL C 1 1
42 49965 1 1 42 VAL CA C -10.812 -0.534 -4.673 1.00 . A A . 111 VAL CA 1 1
42 49966 1 1 42 VAL CB C -12.113 -0.320 -3.895 1.00 . A A . 111 VAL CB 1 1
42 49967 1 1 42 VAL CG1 C -13.328 -0.695 -4.747 1.00 . A A . 111 VAL CG1 1 1
42 49968 1 1 42 VAL CG2 C -12.100 -1.104 -2.582 1.00 . A A . 111 VAL CG2 1 1
42 49969 1 1 42 VAL H H -11.107 1.416 -5.345 1.00 . A A . 111 VAL H 1 1
42 49970 1 1 42 VAL HA H -9.994 -0.581 -3.955 1.00 . A A . 111 VAL HA 1 1
42 49971 1 1 42 VAL HB H -12.188 0.739 -3.652 1.00 . A A . 111 VAL HB 1 1
42 49972 1 1 42 VAL HG11 H -13.216 -0.272 -5.746 1.00 . A A . 111 VAL HG11 1 1
42 49973 1 1 42 VAL HG12 H -13.402 -1.780 -4.817 1.00 . A A . 111 VAL HG12 1 1
42 49974 1 1 42 VAL HG13 H -14.232 -0.297 -4.284 1.00 . A A . 111 VAL HG13 1 1
42 49975 1 1 42 VAL HG21 H -11.413 -1.945 -2.667 1.00 . A A . 111 VAL HG21 1 1
42 49976 1 1 42 VAL HG22 H -11.777 -0.450 -1.772 1.00 . A A . 111 VAL HG22 1 1
42 49977 1 1 42 VAL HG23 H -13.104 -1.475 -2.371 1.00 . A A . 111 VAL HG23 1 1
42 49978 1 1 42 VAL N N -10.564 0.602 -5.547 1.00 . A A . 111 VAL N 1 1
42 49979 1 1 42 VAL O O -11.737 -2.056 -6.282 1.00 . A A . 111 VAL O 1 1
42 49980 1 1 43 GLY C C -8.265 -3.991 -6.675 1.00 . A A . 112 GLY C 1 1
42 49981 1 1 43 GLY CA C -9.646 -3.870 -6.025 1.00 . A A . 112 GLY CA 1 1
42 49982 1 1 43 GLY H H -9.030 -2.414 -4.669 1.00 . A A . 112 GLY H 1 1
42 49983 1 1 43 GLY HA2 H -9.803 -4.704 -5.341 1.00 . A A . 112 GLY HA2 1 1
42 49984 1 1 43 GLY HA3 H -10.419 -3.936 -6.791 1.00 . A A . 112 GLY HA3 1 1
42 49985 1 1 43 GLY N N -9.775 -2.615 -5.306 1.00 . A A . 112 GLY N 1 1
42 49986 1 1 43 GLY O O -7.889 -5.062 -7.149 1.00 . A A . 112 GLY O 1 1
42 49987 1 1 44 ASP C C -5.179 -3.078 -6.164 1.00 . A A . 113 ASP C 1 1
42 49988 1 1 44 ASP CA C -6.219 -2.844 -7.261 1.00 . A A . 113 ASP CA 1 1
42 49989 1 1 44 ASP CB C -5.933 -1.485 -7.902 1.00 . A A . 113 ASP CB 1 1
42 49990 1 1 44 ASP CG C -6.028 -1.456 -9.428 1.00 . A A . 113 ASP CG 1 1
42 49991 1 1 44 ASP H H -7.863 -2.009 -6.290 1.00 . A A . 113 ASP H 1 1
42 49992 1 1 44 ASP HA H -6.217 -3.633 -8.013 1.00 . A A . 113 ASP HA 1 1
42 49993 1 1 44 ASP HB3 H -4.932 -1.165 -7.609 1.00 . A A . 113 ASP HB3 1 1
42 49994 1 1 44 ASP HD2 H -4.241 -2.046 -9.510 1.00 . A A . 113 ASP HD2 1 1
42 49995 1 1 44 ASP N N -7.549 -2.877 -6.678 1.00 . A A . 113 ASP N 1 1
42 49996 1 1 44 ASP O O -5.284 -2.517 -5.074 1.00 . A A . 113 ASP O 1 1
42 49997 1 1 44 ASP OD1 O -7.127 -1.381 -9.998 1.00 . A A . 113 ASP OD1 1 1
42 49998 1 1 44 ASP OD2 O -4.898 -1.515 -10.047 1.00 . A A . 113 ASP OD2 1 1
42 49999 1 1 45 THR C C -2.424 -2.945 -5.101 1.00 . A A . 114 THR C 1 1
42 50000 1 1 45 THR CA C -3.140 -4.223 -5.545 1.00 . A A . 114 THR CA 1 1
42 50001 1 1 45 THR CB C -2.209 -5.244 -6.202 1.00 . A A . 114 THR CB 1 1
42 50002 1 1 45 THR CG2 C -1.329 -5.972 -5.184 1.00 . A A . 114 THR CG2 1 1
42 50003 1 1 45 THR H H -4.120 -4.359 -7.378 1.00 . A A . 114 THR H 1 1
42 50004 1 1 45 THR HA H -3.593 -4.662 -4.656 1.00 . A A . 114 THR HA 1 1
42 50005 1 1 45 THR HB H -1.603 -4.775 -6.977 1.00 . A A . 114 THR HB 1 1
42 50006 1 1 45 THR HG1 H -3.267 -6.116 -7.659 1.00 . A A . 114 THR HG1 1 1
42 50007 1 1 45 THR HG21 H -1.884 -6.111 -4.256 1.00 . A A . 114 THR HG21 1 1
42 50008 1 1 45 THR HG22 H -1.040 -6.944 -5.584 1.00 . A A . 114 THR HG22 1 1
42 50009 1 1 45 THR HG23 H -0.435 -5.380 -4.988 1.00 . A A . 114 THR HG23 1 1
42 50010 1 1 45 THR N N -4.199 -3.907 -6.490 1.00 . A A . 114 THR N 1 1
42 50011 1 1 45 THR O O -2.241 -2.024 -5.895 1.00 . A A . 114 THR O 1 1
42 50012 1 1 45 THR OG1 O -3.089 -6.254 -6.685 1.00 . A A . 114 THR OG1 1 1
42 50013 1 1 46 LEU C C 0.096 -2.170 -2.949 1.00 . A A . 115 LEU C 1 1
42 50014 1 1 46 LEU CA C -1.348 -1.782 -3.273 1.00 . A A . 115 LEU CA 1 1
42 50015 1 1 46 LEU CB C -2.117 -1.225 -2.075 1.00 . A A . 115 LEU CB 1 1
42 50016 1 1 46 LEU CD1 C -3.238 0.697 -3.264 1.00 . A A . 115 LEU CD1 1 1
42 50017 1 1 46 LEU CD2 C -2.950 0.749 -0.744 1.00 . A A . 115 LEU CD2 1 1
42 50018 1 1 46 LEU CG C -2.362 0.285 -2.078 1.00 . A A . 115 LEU CG 1 1
42 50019 1 1 46 LEU H H -2.193 -3.685 -3.194 1.00 . A A . 115 LEU H 1 1
42 50020 1 1 46 LEU HA H -1.334 -1.005 -4.038 1.00 . A A . 115 LEU HA 1 1
42 50021 1 1 46 LEU HB3 H -1.574 -1.482 -1.166 1.00 . A A . 115 LEU HB3 1 1
42 50022 1 1 46 LEU HD11 H -3.377 -0.159 -3.926 1.00 . A A . 115 LEU HD11 1 1
42 50023 1 1 46 LEU HD12 H -4.207 1.037 -2.899 1.00 . A A . 115 LEU HD12 1 1
42 50024 1 1 46 LEU HD13 H -2.752 1.504 -3.812 1.00 . A A . 115 LEU HD13 1 1
42 50025 1 1 46 LEU HD21 H -3.530 -0.061 -0.302 1.00 . A A . 115 LEU HD21 1 1
42 50026 1 1 46 LEU HD22 H -2.141 1.028 -0.069 1.00 . A A . 115 LEU HD22 1 1
42 50027 1 1 46 LEU HD23 H -3.597 1.610 -0.911 1.00 . A A . 115 LEU HD23 1 1
42 50028 1 1 46 LEU HG H -1.402 0.786 -2.199 1.00 . A A . 115 LEU HG 1 1
42 50029 1 1 46 LEU N N -2.040 -2.931 -3.833 1.00 . A A . 115 LEU N 1 1
42 50030 1 1 46 LEU O O 0.997 -1.334 -3.014 1.00 . A A . 115 LEU O 1 1
42 50031 1 1 47 CYS C C 1.454 -5.418 -1.881 1.00 . A A . 116 CYS C 1 1
42 50032 1 1 47 CYS CA C 1.593 -3.947 -2.276 1.00 . A A . 116 CYS CA 1 1
42 50033 1 1 47 CYS CB C 2.256 -3.120 -1.172 1.00 . A A . 116 CYS CB 1 1
42 50034 1 1 47 CYS H H -0.465 -4.112 -2.560 1.00 . A A . 116 CYS H 1 1
42 50035 1 1 47 CYS HA H 2.204 -3.842 -3.172 1.00 . A A . 116 CYS HA 1 1
42 50036 1 1 47 CYS HB3 H 2.441 -2.107 -1.528 1.00 . A A . 116 CYS HB3 1 1
42 50037 1 1 47 CYS HG H 0.426 -4.116 -0.037 1.00 . A A . 116 CYS HG 1 1
42 50038 1 1 47 CYS N N 0.273 -3.439 -2.609 1.00 . A A . 116 CYS N 1 1
42 50039 1 1 47 CYS O O 0.395 -6.016 -2.061 1.00 . A A . 116 CYS O 1 1
42 50040 1 1 47 CYS SG S 1.179 -3.076 0.307 1.00 . A A . 116 CYS SG 1 1
42 50041 1 1 48 ILE C C 3.079 -7.440 0.505 1.00 . A A . 117 ILE C 1 1
42 50042 1 1 48 ILE CA C 2.555 -7.351 -0.930 1.00 . A A . 117 ILE CA 1 1
42 50043 1 1 48 ILE CB C 3.342 -8.206 -1.926 1.00 . A A . 117 ILE CB 1 1
42 50044 1 1 48 ILE CD1 C 1.428 -8.177 -3.567 1.00 . A A . 117 ILE CD1 1 1
42 50045 1 1 48 ILE CG1 C 2.919 -7.901 -3.364 1.00 . A A . 117 ILE CG1 1 1
42 50046 1 1 48 ILE CG2 C 3.213 -9.693 -1.593 1.00 . A A . 117 ILE CG2 1 1
42 50047 1 1 48 ILE H H 3.400 -5.468 -1.209 1.00 . A A . 117 ILE H 1 1
42 50048 1 1 48 ILE HA H 1.525 -7.707 -0.944 1.00 . A A . 117 ILE HA 1 1
42 50049 1 1 48 ILE HB H 4.397 -7.946 -1.839 1.00 . A A . 117 ILE HB 1 1
42 50050 1 1 48 ILE HD11 H 1.009 -8.599 -2.653 1.00 . A A . 117 ILE HD11 1 1
42 50051 1 1 48 ILE HD12 H 0.915 -7.245 -3.806 1.00 . A A . 117 ILE HD12 1 1
42 50052 1 1 48 ILE HD13 H 1.298 -8.884 -4.386 1.00 . A A . 117 ILE HD13 1 1
42 50053 1 1 48 ILE HG13 H 3.502 -8.508 -4.055 1.00 . A A . 117 ILE HG13 1 1
42 50054 1 1 48 ILE HG21 H 3.395 -9.845 -0.529 1.00 . A A . 117 ILE HG21 1 1
42 50055 1 1 48 ILE HG22 H 2.210 -10.036 -1.844 1.00 . A A . 117 ILE HG22 1 1
42 50056 1 1 48 ILE HG23 H 3.945 -10.259 -2.171 1.00 . A A . 117 ILE HG23 1 1
42 50057 1 1 48 ILE N N 2.541 -5.960 -1.351 1.00 . A A . 117 ILE N 1 1
42 50058 1 1 48 ILE O O 3.822 -6.568 0.954 1.00 . A A . 117 ILE O 1 1
42 50059 1 1 49 VAL C C 3.524 -10.171 2.736 1.00 . A A . 118 VAL C 1 1
42 50060 1 1 49 VAL CA C 3.090 -8.715 2.561 1.00 . A A . 118 VAL CA 1 1
42 50061 1 1 49 VAL CB C 1.970 -8.305 3.519 1.00 . A A . 118 VAL CB 1 1
42 50062 1 1 49 VAL CG1 C 2.247 -8.812 4.936 1.00 . A A . 118 VAL CG1 1 1
42 50063 1 1 49 VAL CG2 C 1.766 -6.789 3.509 1.00 . A A . 118 VAL CG2 1 1
42 50064 1 1 49 VAL H H 2.066 -9.206 0.814 1.00 . A A . 118 VAL H 1 1
42 50065 1 1 49 VAL HA H 3.947 -8.067 2.747 1.00 . A A . 118 VAL HA 1 1
42 50066 1 1 49 VAL HB H 1.046 -8.768 3.172 1.00 . A A . 118 VAL HB 1 1
42 50067 1 1 49 VAL HG11 H 3.217 -8.443 5.270 1.00 . A A . 118 VAL HG11 1 1
42 50068 1 1 49 VAL HG12 H 1.470 -8.452 5.608 1.00 . A A . 118 VAL HG12 1 1
42 50069 1 1 49 VAL HG13 H 2.253 -9.902 4.936 1.00 . A A . 118 VAL HG13 1 1
42 50070 1 1 49 VAL HG21 H 2.015 -6.395 2.522 1.00 . A A . 118 VAL HG21 1 1
42 50071 1 1 49 VAL HG22 H 0.726 -6.560 3.740 1.00 . A A . 118 VAL HG22 1 1
42 50072 1 1 49 VAL HG23 H 2.414 -6.331 4.256 1.00 . A A . 118 VAL HG23 1 1
42 50073 1 1 49 VAL N N 2.671 -8.501 1.185 1.00 . A A . 118 VAL N 1 1
42 50074 1 1 49 VAL O O 2.780 -11.090 2.397 1.00 . A A . 118 VAL O 1 1
42 50075 1 1 50 GLU C C 5.141 -12.050 4.966 1.00 . A A . 119 GLU C 1 1
42 50076 1 1 50 GLU CA C 5.269 -11.666 3.490 1.00 . A A . 119 GLU CA 1 1
42 50077 1 1 50 GLU CB C 6.725 -11.749 3.027 1.00 . A A . 119 GLU CB 1 1
42 50078 1 1 50 GLU CD C 8.225 -12.939 1.385 1.00 . A A . 119 GLU CD 1 1
42 50079 1 1 50 GLU CG C 6.989 -13.058 2.279 1.00 . A A . 119 GLU CG 1 1
42 50080 1 1 50 GLU H H 5.326 -9.585 3.538 1.00 . A A . 119 GLU H 1 1
42 50081 1 1 50 GLU HA H 4.662 -12.334 2.880 1.00 . A A . 119 GLU HA 1 1
42 50082 1 1 50 GLU HB3 H 7.389 -11.679 3.889 1.00 . A A . 119 GLU HB3 1 1
42 50083 1 1 50 GLU HE2 H 10.029 -13.459 1.226 1.00 . A A . 119 GLU HE2 1 1
42 50084 1 1 50 GLU HG3 H 6.121 -13.316 1.673 1.00 . A A . 119 GLU HG3 1 1
42 50085 1 1 50 GLU N N 4.728 -10.336 3.265 1.00 . A A . 119 GLU N 1 1
42 50086 1 1 50 GLU O O 5.432 -11.243 5.848 1.00 . A A . 119 GLU O 1 1
42 50087 1 1 50 GLU OE1 O 8.116 -12.499 0.232 1.00 . A A . 119 GLU OE1 1 1
42 50088 1 1 50 GLU OE2 O 9.330 -13.324 1.929 1.00 . A A . 119 GLU OE2 1 1
42 50089 1 1 51 ALA C C 5.215 -15.144 6.667 1.00 . A A . 120 ALA C 1 1
42 50090 1 1 51 ALA CA C 4.533 -13.780 6.541 1.00 . A A . 120 ALA CA 1 1
42 50091 1 1 51 ALA CB C 3.042 -13.841 6.879 1.00 . A A . 120 ALA CB 1 1
42 50092 1 1 51 ALA H H 4.471 -13.930 4.465 1.00 . A A . 120 ALA H 1 1
42 50093 1 1 51 ALA HA H 5.018 -13.077 7.219 1.00 . A A . 120 ALA HA 1 1
42 50094 1 1 51 ALA HB1 H 2.503 -13.112 6.275 1.00 . A A . 120 ALA HB1 1 1
42 50095 1 1 51 ALA HB2 H 2.662 -14.841 6.667 1.00 . A A . 120 ALA HB2 1 1
42 50096 1 1 51 ALA HB3 H 2.899 -13.613 7.936 1.00 . A A . 120 ALA HB3 1 1
42 50097 1 1 51 ALA N N 4.704 -13.281 5.188 1.00 . A A . 120 ALA N 1 1
42 50098 1 1 51 ALA O O 5.856 -15.611 5.726 1.00 . A A . 120 ALA O 1 1
42 50099 1 1 52 MET C C 5.421 -17.998 6.920 1.00 . A A . 121 MET C 1 1
42 50100 1 1 52 MET CA C 5.647 -17.046 8.096 1.00 . A A . 121 MET CA 1 1
42 50101 1 1 52 MET CB C 5.029 -17.644 9.363 1.00 . A A . 121 MET CB 1 1
42 50102 1 1 52 MET CE C 4.202 -17.446 12.984 1.00 . A A . 121 MET CE 1 1
42 50103 1 1 52 MET CG C 5.061 -16.639 10.516 1.00 . A A . 121 MET CG 1 1
42 50104 1 1 52 MET H H 4.532 -15.360 8.597 1.00 . A A . 121 MET H 1 1
42 50105 1 1 52 MET HA H 6.714 -16.862 8.224 1.00 . A A . 121 MET HA 1 1
42 50106 1 1 52 MET HB3 H 5.574 -18.546 9.646 1.00 . A A . 121 MET HB3 1 1
42 50107 1 1 52 MET HE1 H 3.655 -16.514 12.840 1.00 . A A . 121 MET HE1 1 1
42 50108 1 1 52 MET HE2 H 3.576 -18.285 12.680 1.00 . A A . 121 MET HE2 1 1
42 50109 1 1 52 MET HE3 H 4.469 -17.552 14.034 1.00 . A A . 121 MET HE3 1 1
42 50110 1 1 52 MET HG3 H 4.060 -16.249 10.697 1.00 . A A . 121 MET HG3 1 1
42 50111 1 1 52 MET N N 5.055 -15.745 7.837 1.00 . A A . 121 MET N 1 1
42 50112 1 1 52 MET O O 4.402 -18.685 6.861 1.00 . A A . 121 MET O 1 1
42 50113 1 1 52 MET SD S 5.687 -17.422 11.992 1.00 . A A . 121 MET SD 1 1
42 50114 1 1 53 LYS C C 4.895 -18.779 4.252 1.00 . A A . 122 LYS C 1 1
42 50115 1 1 53 LYS CA C 6.305 -18.862 4.841 1.00 . A A . 122 LYS CA 1 1
42 50116 1 1 53 LYS CB C 6.743 -20.286 5.186 1.00 . A A . 122 LYS CB 1 1
42 50117 1 1 53 LYS CD C 8.668 -20.584 3.585 1.00 . A A . 122 LYS CD 1 1
42 50118 1 1 53 LYS CE C 9.679 -21.123 4.598 1.00 . A A . 122 LYS CE 1 1
42 50119 1 1 53 LYS CG C 7.246 -21.022 3.942 1.00 . A A . 122 LYS CG 1 1
42 50120 1 1 53 LYS H H 7.211 -17.444 6.070 1.00 . A A . 122 LYS H 1 1
42 50121 1 1 53 LYS HA H 7.011 -18.476 4.106 1.00 . A A . 122 LYS HA 1 1
42 50122 1 1 53 LYS HB3 H 5.908 -20.833 5.624 1.00 . A A . 122 LYS HB3 1 1
42 50123 1 1 53 LYS HD3 H 8.722 -19.496 3.556 1.00 . A A . 122 LYS HD3 1 1
42 50124 1 1 53 LYS HE3 H 9.181 -21.325 5.546 1.00 . A A . 122 LYS HE3 1 1
42 50125 1 1 53 LYS HG3 H 6.579 -20.823 3.104 1.00 . A A . 122 LYS HG3 1 1
42 50126 1 1 53 LYS HZ1 H 11.278 -22.211 3.822 1.00 . A A . 122 LYS HZ1 1 1
42 50127 1 1 53 LYS HZ2 H 10.312 -23.100 4.785 1.00 . A A . 122 LYS HZ2 1 1
42 50128 1 1 53 LYS N N 6.386 -18.007 6.013 1.00 . A A . 122 LYS N 1 1
42 50129 1 1 53 LYS NZ N 10.312 -22.361 4.091 1.00 . A A . 122 LYS NZ 1 1
42 50130 1 1 53 LYS O O 4.281 -19.802 3.955 1.00 . A A . 122 LYS O 1 1
42 50131 1 1 54 MET C C 3.000 -15.930 2.921 1.00 . A A . 123 MET C 1 1
42 50132 1 1 54 MET CA C 3.098 -17.320 3.550 1.00 . A A . 123 MET CA 1 1
42 50133 1 1 54 MET CB C 2.055 -17.451 4.663 1.00 . A A . 123 MET CB 1 1
42 50134 1 1 54 MET CE C -0.969 -19.810 3.140 1.00 . A A . 123 MET CE 1 1
42 50135 1 1 54 MET CG C 1.154 -18.667 4.428 1.00 . A A . 123 MET CG 1 1
42 50136 1 1 54 MET H H 4.929 -16.723 4.344 1.00 . A A . 123 MET H 1 1
42 50137 1 1 54 MET HA H 2.961 -18.085 2.786 1.00 . A A . 123 MET HA 1 1
42 50138 1 1 54 MET HB3 H 1.448 -16.547 4.705 1.00 . A A . 123 MET HB3 1 1
42 50139 1 1 54 MET HE1 H -0.358 -20.709 3.069 1.00 . A A . 123 MET HE1 1 1
42 50140 1 1 54 MET HE2 H -1.500 -19.806 4.091 1.00 . A A . 123 MET HE2 1 1
42 50141 1 1 54 MET HE3 H -1.690 -19.796 2.322 1.00 . A A . 123 MET HE3 1 1
42 50142 1 1 54 MET HG3 H 0.561 -18.867 5.320 1.00 . A A . 123 MET HG3 1 1
42 50143 1 1 54 MET N N 4.423 -17.550 4.100 1.00 . A A . 123 MET N 1 1
42 50144 1 1 54 MET O O 3.081 -14.920 3.618 1.00 . A A . 123 MET O 1 1
42 50145 1 1 54 MET SD S 0.077 -18.369 3.036 1.00 . A A . 123 MET SD 1 1
42 50146 1 1 55 MET C C 1.281 -14.135 0.918 1.00 . A A . 124 MET C 1 1
42 50147 1 1 55 MET CA C 2.714 -14.671 0.875 1.00 . A A . 124 MET CA 1 1
42 50148 1 1 55 MET CB C 3.133 -14.894 -0.581 1.00 . A A . 124 MET CB 1 1
42 50149 1 1 55 MET CE C 5.681 -12.626 -2.768 1.00 . A A . 124 MET CE 1 1
42 50150 1 1 55 MET CG C 3.660 -13.599 -1.202 1.00 . A A . 124 MET CG 1 1
42 50151 1 1 55 MET H H 2.759 -16.747 1.047 1.00 . A A . 124 MET H 1 1
42 50152 1 1 55 MET HA H 3.385 -13.976 1.379 1.00 . A A . 124 MET HA 1 1
42 50153 1 1 55 MET HB3 H 2.281 -15.257 -1.156 1.00 . A A . 124 MET HB3 1 1
42 50154 1 1 55 MET HE1 H 5.874 -12.292 -1.748 1.00 . A A . 124 MET HE1 1 1
42 50155 1 1 55 MET HE2 H 6.609 -12.977 -3.218 1.00 . A A . 124 MET HE2 1 1
42 50156 1 1 55 MET HE3 H 5.284 -11.795 -3.352 1.00 . A A . 124 MET HE3 1 1
42 50157 1 1 55 MET HG3 H 4.347 -13.109 -0.514 1.00 . A A . 124 MET HG3 1 1
42 50158 1 1 55 MET N N 2.825 -15.922 1.607 1.00 . A A . 124 MET N 1 1
42 50159 1 1 55 MET O O 0.325 -14.907 0.876 1.00 . A A . 124 MET O 1 1
42 50160 1 1 55 MET SD S 4.491 -13.957 -2.741 1.00 . A A . 124 MET SD 1 1
42 50161 1 1 56 ASN C C -0.093 -10.912 0.178 1.00 . A A . 125 ASN C 1 1
42 50162 1 1 56 ASN CA C -0.120 -12.169 1.050 1.00 . A A . 125 ASN CA 1 1
42 50163 1 1 56 ASN CB C -0.470 -11.745 2.478 1.00 . A A . 125 ASN CB 1 1
42 50164 1 1 56 ASN CG C -0.641 -12.965 3.385 1.00 . A A . 125 ASN CG 1 1
42 50165 1 1 56 ASN H H 1.963 -12.196 1.034 1.00 . A A . 125 ASN H 1 1
42 50166 1 1 56 ASN HA H -0.826 -12.914 0.685 1.00 . A A . 125 ASN HA 1 1
42 50167 1 1 56 ASN HB3 H -1.390 -11.160 2.473 1.00 . A A . 125 ASN HB3 1 1
42 50168 1 1 56 ASN HD21 H 1.345 -13.317 3.206 1.00 . A A . 125 ASN HD21 1 1
42 50169 1 1 56 ASN HD22 H 0.478 -14.443 4.198 1.00 . A A . 125 ASN HD22 1 1
42 50170 1 1 56 ASN N N 1.179 -12.817 1.001 1.00 . A A . 125 ASN N 1 1
42 50171 1 1 56 ASN ND2 N 0.487 -13.630 3.615 1.00 . A A . 125 ASN ND2 1 1
42 50172 1 1 56 ASN O O 0.970 -10.336 -0.053 1.00 . A A . 125 ASN O 1 1
42 50173 1 1 56 ASN OD1 O -1.725 -13.281 3.847 1.00 . A A . 125 ASN OD1 1 1
42 50174 1 1 57 GLN C C -2.366 -8.345 -0.498 1.00 . A A . 126 GLN C 1 1
42 50175 1 1 57 GLN CA C -1.396 -9.346 -1.126 1.00 . A A . 126 GLN CA 1 1
42 50176 1 1 57 GLN CB C -1.839 -9.728 -2.540 1.00 . A A . 126 GLN CB 1 1
42 50177 1 1 57 GLN CD C -1.082 -11.824 -3.719 1.00 . A A . 126 GLN CD 1 1
42 50178 1 1 57 GLN CG C -0.700 -10.400 -3.309 1.00 . A A . 126 GLN CG 1 1
42 50179 1 1 57 GLN H H -2.131 -10.999 -0.091 1.00 . A A . 126 GLN H 1 1
42 50180 1 1 57 GLN HA H -0.395 -8.915 -1.169 1.00 . A A . 126 GLN HA 1 1
42 50181 1 1 57 GLN HB3 H -2.167 -8.836 -3.074 1.00 . A A . 126 GLN HB3 1 1
42 50182 1 1 57 GLN HE21 H -2.087 -11.050 -5.297 1.00 . A A . 126 GLN HE21 1 1
42 50183 1 1 57 GLN HE22 H -2.127 -12.776 -5.168 1.00 . A A . 126 GLN HE22 1 1
42 50184 1 1 57 GLN HG3 H 0.197 -10.424 -2.690 1.00 . A A . 126 GLN HG3 1 1
42 50185 1 1 57 GLN N N -1.271 -10.524 -0.283 1.00 . A A . 126 GLN N 1 1
42 50186 1 1 57 GLN NE2 N -1.827 -11.889 -4.819 1.00 . A A . 126 GLN NE2 1 1
42 50187 1 1 57 GLN O O -3.352 -8.737 0.126 1.00 . A A . 126 GLN O 1 1
42 50188 1 1 57 GLN OE1 O -0.723 -12.799 -3.080 1.00 . A A . 126 GLN OE1 1 1
42 50189 1 1 58 ILE C C -3.705 -5.383 -1.274 1.00 . A A . 127 ILE C 1 1
42 50190 1 1 58 ILE CA C -2.887 -6.010 -0.142 1.00 . A A . 127 ILE CA 1 1
42 50191 1 1 58 ILE CB C -2.035 -5.001 0.631 1.00 . A A . 127 ILE CB 1 1
42 50192 1 1 58 ILE CD1 C -0.368 -4.810 2.514 1.00 . A A . 127 ILE CD1 1 1
42 50193 1 1 58 ILE CG1 C -0.915 -5.706 1.400 1.00 . A A . 127 ILE CG1 1 1
42 50194 1 1 58 ILE CG2 C -2.905 -4.138 1.547 1.00 . A A . 127 ILE CG2 1 1
42 50195 1 1 58 ILE H H -1.251 -6.760 -1.192 1.00 . A A . 127 ILE H 1 1
42 50196 1 1 58 ILE HA H -3.575 -6.465 0.571 1.00 . A A . 127 ILE HA 1 1
42 50197 1 1 58 ILE HB H -1.561 -4.333 -0.087 1.00 . A A . 127 ILE HB 1 1
42 50198 1 1 58 ILE HD11 H -0.672 -3.780 2.334 1.00 . A A . 127 ILE HD11 1 1
42 50199 1 1 58 ILE HD12 H -0.761 -5.143 3.475 1.00 . A A . 127 ILE HD12 1 1
42 50200 1 1 58 ILE HD13 H 0.721 -4.871 2.527 1.00 . A A . 127 ILE HD13 1 1
42 50201 1 1 58 ILE HG13 H -0.112 -5.974 0.715 1.00 . A A . 127 ILE HG13 1 1
42 50202 1 1 58 ILE HG21 H -3.900 -4.037 1.115 1.00 . A A . 127 ILE HG21 1 1
42 50203 1 1 58 ILE HG22 H -2.980 -4.609 2.527 1.00 . A A . 127 ILE HG22 1 1
42 50204 1 1 58 ILE HG23 H -2.453 -3.152 1.653 1.00 . A A . 127 ILE HG23 1 1
42 50205 1 1 58 ILE N N -2.054 -7.070 -0.683 1.00 . A A . 127 ILE N 1 1
42 50206 1 1 58 ILE O O -3.145 -4.804 -2.203 1.00 . A A . 127 ILE O 1 1
42 50207 1 1 59 GLU C C -6.527 -3.660 -1.665 1.00 . A A . 128 GLU C 1 1
42 50208 1 1 59 GLU CA C -5.919 -4.974 -2.158 1.00 . A A . 128 GLU CA 1 1
42 50209 1 1 59 GLU CB C -7.012 -5.983 -2.520 1.00 . A A . 128 GLU CB 1 1
42 50210 1 1 59 GLU CD C -9.301 -6.220 -3.550 1.00 . A A . 128 GLU CD 1 1
42 50211 1 1 59 GLU CG C -8.036 -5.362 -3.471 1.00 . A A . 128 GLU CG 1 1
42 50212 1 1 59 GLU H H -5.466 -5.992 -0.398 1.00 . A A . 128 GLU H 1 1
42 50213 1 1 59 GLU HA H -5.299 -4.789 -3.035 1.00 . A A . 128 GLU HA 1 1
42 50214 1 1 59 GLU HB3 H -7.511 -6.323 -1.613 1.00 . A A . 128 GLU HB3 1 1
42 50215 1 1 59 GLU HE2 H -9.495 -7.566 -4.853 1.00 . A A . 128 GLU HE2 1 1
42 50216 1 1 59 GLU HG3 H -7.600 -5.261 -4.465 1.00 . A A . 128 GLU HG3 1 1
42 50217 1 1 59 GLU N N -5.018 -5.520 -1.157 1.00 . A A . 128 GLU N 1 1
42 50218 1 1 59 GLU O O -7.302 -3.651 -0.709 1.00 . A A . 128 GLU O 1 1
42 50219 1 1 59 GLU OE1 O -10.401 -5.730 -3.251 1.00 . A A . 128 GLU OE1 1 1
42 50220 1 1 59 GLU OE2 O -9.113 -7.435 -3.938 1.00 . A A . 128 GLU OE2 1 1
42 50221 1 1 60 ALA C C -8.138 -1.367 -1.623 1.00 . A A . 129 ALA C 1 1
42 50222 1 1 60 ALA CA C -6.653 -1.266 -1.981 1.00 . A A . 129 ALA CA 1 1
42 50223 1 1 60 ALA CB C -6.398 -0.292 -3.133 1.00 . A A . 129 ALA CB 1 1
42 50224 1 1 60 ALA H H -5.524 -2.599 -3.115 1.00 . A A . 129 ALA H 1 1
42 50225 1 1 60 ALA HA H -6.100 -0.928 -1.105 1.00 . A A . 129 ALA HA 1 1
42 50226 1 1 60 ALA HB1 H -5.393 -0.449 -3.525 1.00 . A A . 129 ALA HB1 1 1
42 50227 1 1 60 ALA HB2 H -7.127 -0.464 -3.924 1.00 . A A . 129 ALA HB2 1 1
42 50228 1 1 60 ALA HB3 H -6.490 0.732 -2.770 1.00 . A A . 129 ALA HB3 1 1
42 50229 1 1 60 ALA N N -6.155 -2.583 -2.339 1.00 . A A . 129 ALA N 1 1
42 50230 1 1 60 ALA O O -8.913 -1.988 -2.349 1.00 . A A . 129 ALA O 1 1
42 50231 1 1 61 ASP C C -10.425 0.660 -0.080 1.00 . A A . 130 ASP C 1 1
42 50232 1 1 61 ASP CA C -9.865 -0.763 -0.042 1.00 . A A . 130 ASP CA 1 1
42 50233 1 1 61 ASP CB C -9.958 -1.269 1.399 1.00 . A A . 130 ASP CB 1 1
42 50234 1 1 61 ASP CG C -11.370 -1.297 1.986 1.00 . A A . 130 ASP CG 1 1
42 50235 1 1 61 ASP H H -7.851 -0.247 0.080 1.00 . A A . 130 ASP H 1 1
42 50236 1 1 61 ASP HA H -10.389 -1.436 -0.721 1.00 . A A . 130 ASP HA 1 1
42 50237 1 1 61 ASP HB3 H -9.330 -0.640 2.030 1.00 . A A . 130 ASP HB3 1 1
42 50238 1 1 61 ASP HD2 H -11.908 -2.364 0.531 1.00 . A A . 130 ASP HD2 1 1
42 50239 1 1 61 ASP N N -8.488 -0.749 -0.505 1.00 . A A . 130 ASP N 1 1
42 50240 1 1 61 ASP O O -11.478 0.932 0.496 1.00 . A A . 130 ASP O 1 1
42 50241 1 1 61 ASP OD1 O -11.707 -0.502 2.876 1.00 . A A . 130 ASP OD1 1 1
42 50242 1 1 61 ASP OD2 O -12.150 -2.194 1.486 1.00 . A A . 130 ASP OD2 1 1
42 50243 1 1 62 LYS C C -9.298 3.591 -1.995 1.00 . A A . 131 LYS C 1 1
42 50244 1 1 62 LYS CA C -10.108 2.920 -0.884 1.00 . A A . 131 LYS CA 1 1
42 50245 1 1 62 LYS CB C -10.004 3.628 0.468 1.00 . A A . 131 LYS CB 1 1
42 50246 1 1 62 LYS CD C -8.855 3.650 2.713 1.00 . A A . 131 LYS CD 1 1
42 50247 1 1 62 LYS CE C -7.787 2.990 3.587 1.00 . A A . 131 LYS CE 1 1
42 50248 1 1 62 LYS CG C -8.869 3.042 1.308 1.00 . A A . 131 LYS CG 1 1
42 50249 1 1 62 LYS H H -8.842 1.301 -1.229 1.00 . A A . 131 LYS H 1 1
42 50250 1 1 62 LYS HA H -11.160 2.925 -1.171 1.00 . A A . 131 LYS HA 1 1
42 50251 1 1 62 LYS HB3 H -10.948 3.532 1.005 1.00 . A A . 131 LYS HB3 1 1
42 50252 1 1 62 LYS HD3 H -9.834 3.528 3.175 1.00 . A A . 131 LYS HD3 1 1
42 50253 1 1 62 LYS HE3 H -7.511 3.658 4.402 1.00 . A A . 131 LYS HE3 1 1
42 50254 1 1 62 LYS HG3 H -7.913 3.229 0.818 1.00 . A A . 131 LYS HG3 1 1
42 50255 1 1 62 LYS HZ1 H -8.849 1.845 4.966 1.00 . A A . 131 LYS HZ1 1 1
42 50256 1 1 62 LYS HZ2 H -8.862 1.209 3.468 1.00 . A A . 131 LYS HZ2 1 1
42 50257 1 1 62 LYS N N -9.697 1.531 -0.763 1.00 . A A . 131 LYS N 1 1
42 50258 1 1 62 LYS NZ N -8.284 1.709 4.135 1.00 . A A . 131 LYS NZ 1 1
42 50259 1 1 62 LYS O O -8.169 4.023 -1.769 1.00 . A A . 131 LYS O 1 1
42 50260 1 1 63 SER C C -8.477 5.511 -3.873 1.00 . A A . 132 SER C 1 1
42 50261 1 1 63 SER CA C -9.258 4.272 -4.315 1.00 . A A . 132 SER CA 1 1
42 50262 1 1 63 SER CB C -10.277 4.644 -5.393 1.00 . A A . 132 SER CB 1 1
42 50263 1 1 63 SER H H -10.827 3.306 -3.344 1.00 . A A . 132 SER H 1 1
42 50264 1 1 63 SER HA H -8.580 3.511 -4.704 1.00 . A A . 132 SER HA 1 1
42 50265 1 1 63 SER HB3 H -9.763 4.790 -6.343 1.00 . A A . 132 SER HB3 1 1
42 50266 1 1 63 SER HG H -11.658 3.676 -6.472 1.00 . A A . 132 SER HG 1 1
42 50267 1 1 63 SER N N -9.908 3.659 -3.169 1.00 . A A . 132 SER N 1 1
42 50268 1 1 63 SER O O -8.802 6.126 -2.858 1.00 . A A . 132 SER O 1 1
42 50269 1 1 63 SER OG O -11.281 3.645 -5.546 1.00 . A A . 132 SER OG 1 1
42 50270 1 1 64 GLY C C -5.596 7.228 -5.462 1.00 . A A . 133 GLY C 1 1
42 50271 1 1 64 GLY CA C -6.631 6.997 -4.358 1.00 . A A . 133 GLY CA 1 1
42 50272 1 1 64 GLY H H -7.203 5.337 -5.481 1.00 . A A . 133 GLY H 1 1
42 50273 1 1 64 GLY HA2 H -7.258 7.883 -4.253 1.00 . A A . 133 GLY HA2 1 1
42 50274 1 1 64 GLY HA3 H -6.124 6.849 -3.405 1.00 . A A . 133 GLY HA3 1 1
42 50275 1 1 64 GLY N N -7.461 5.842 -4.657 1.00 . A A . 133 GLY N 1 1
42 50276 1 1 64 GLY O O -5.629 6.565 -6.498 1.00 . A A . 133 GLY O 1 1
42 50277 1 1 65 THR C C -2.310 8.638 -5.452 1.00 . A A . 134 THR C 1 1
42 50278 1 1 65 THR CA C -3.659 8.498 -6.160 1.00 . A A . 134 THR CA 1 1
42 50279 1 1 65 THR CB C -4.086 9.759 -6.911 1.00 . A A . 134 THR CB 1 1
42 50280 1 1 65 THR CG2 C -2.976 10.311 -7.808 1.00 . A A . 134 THR CG2 1 1
42 50281 1 1 65 THR H H -4.682 8.705 -4.358 1.00 . A A . 134 THR H 1 1
42 50282 1 1 65 THR HA H -3.567 7.670 -6.863 1.00 . A A . 134 THR HA 1 1
42 50283 1 1 65 THR HB H -4.443 10.523 -6.220 1.00 . A A . 134 THR HB 1 1
42 50284 1 1 65 THR HG1 H -5.746 8.731 -7.352 1.00 . A A . 134 THR HG1 1 1
42 50285 1 1 65 THR HG21 H -2.097 9.670 -7.735 1.00 . A A . 134 THR HG21 1 1
42 50286 1 1 65 THR HG22 H -3.322 10.337 -8.841 1.00 . A A . 134 THR HG22 1 1
42 50287 1 1 65 THR HG23 H -2.717 11.320 -7.486 1.00 . A A . 134 THR HG23 1 1
42 50288 1 1 65 THR N N -4.702 8.170 -5.202 1.00 . A A . 134 THR N 1 1
42 50289 1 1 65 THR O O -1.678 9.692 -5.517 1.00 . A A . 134 THR O 1 1
42 50290 1 1 65 THR OG1 O -5.076 9.300 -7.828 1.00 . A A . 134 THR OG1 1 1
42 50291 1 1 66 VAL C C -0.572 8.783 -3.166 1.00 . A A . 135 VAL C 1 1
42 50292 1 1 66 VAL CA C -0.646 7.553 -4.073 1.00 . A A . 135 VAL CA 1 1
42 50293 1 1 66 VAL CB C 0.518 7.468 -5.062 1.00 . A A . 135 VAL CB 1 1
42 50294 1 1 66 VAL CG1 C 0.732 8.806 -5.774 1.00 . A A . 135 VAL CG1 1 1
42 50295 1 1 66 VAL CG2 C 1.800 7.009 -4.362 1.00 . A A . 135 VAL CG2 1 1
42 50296 1 1 66 VAL H H -2.428 6.709 -4.745 1.00 . A A . 135 VAL H 1 1
42 50297 1 1 66 VAL HA H -0.628 6.657 -3.453 1.00 . A A . 135 VAL HA 1 1
42 50298 1 1 66 VAL HB H 0.264 6.724 -5.817 1.00 . A A . 135 VAL HB 1 1
42 50299 1 1 66 VAL HG11 H 0.551 9.623 -5.075 1.00 . A A . 135 VAL HG11 1 1
42 50300 1 1 66 VAL HG12 H 1.757 8.862 -6.141 1.00 . A A . 135 VAL HG12 1 1
42 50301 1 1 66 VAL HG13 H 0.040 8.886 -6.613 1.00 . A A . 135 VAL HG13 1 1
42 50302 1 1 66 VAL HG21 H 1.544 6.510 -3.428 1.00 . A A . 135 VAL HG21 1 1
42 50303 1 1 66 VAL HG22 H 2.338 6.316 -5.009 1.00 . A A . 135 VAL HG22 1 1
42 50304 1 1 66 VAL HG23 H 2.429 7.874 -4.153 1.00 . A A . 135 VAL HG23 1 1
42 50305 1 1 66 VAL N N -1.908 7.563 -4.793 1.00 . A A . 135 VAL N 1 1
42 50306 1 1 66 VAL O O -1.482 9.610 -3.161 1.00 . A A . 135 VAL O 1 1
42 50307 1 1 67 LYS C C 2.187 9.999 -1.058 1.00 . A A . 136 LYS C 1 1
42 50308 1 1 67 LYS CA C 0.726 9.979 -1.512 1.00 . A A . 136 LYS CA 1 1
42 50309 1 1 67 LYS CB C -0.276 9.919 -0.358 1.00 . A A . 136 LYS CB 1 1
42 50310 1 1 67 LYS CD C -1.402 11.301 1.426 1.00 . A A . 136 LYS CD 1 1
42 50311 1 1 67 LYS CE C -2.184 12.594 1.669 1.00 . A A . 136 LYS CE 1 1
42 50312 1 1 67 LYS CG C -0.719 11.324 0.057 1.00 . A A . 136 LYS CG 1 1
42 50313 1 1 67 LYS H H 1.257 8.187 -2.433 1.00 . A A . 136 LYS H 1 1
42 50314 1 1 67 LYS HA H 0.523 10.895 -2.068 1.00 . A A . 136 LYS HA 1 1
42 50315 1 1 67 LYS HB3 H 0.175 9.410 0.494 1.00 . A A . 136 LYS HB3 1 1
42 50316 1 1 67 LYS HD3 H -0.654 11.172 2.207 1.00 . A A . 136 LYS HD3 1 1
42 50317 1 1 67 LYS HE3 H -2.360 13.103 0.722 1.00 . A A . 136 LYS HE3 1 1
42 50318 1 1 67 LYS HG3 H -1.404 11.728 -0.689 1.00 . A A . 136 LYS HG3 1 1
42 50319 1 1 67 LYS HZ1 H -3.469 11.402 2.796 1.00 . A A . 136 LYS HZ1 1 1
42 50320 1 1 67 LYS HZ2 H -3.712 12.995 3.028 1.00 . A A . 136 LYS HZ2 1 1
42 50321 1 1 67 LYS N N 0.521 8.863 -2.422 1.00 . A A . 136 LYS N 1 1
42 50322 1 1 67 LYS NZ N -3.477 12.301 2.327 1.00 . A A . 136 LYS NZ 1 1
42 50323 1 1 67 LYS O O 2.847 11.036 -1.125 1.00 . A A . 136 LYS O 1 1
42 50324 1 1 68 ALA C C 4.212 7.337 0.494 1.00 . A A . 137 ALA C 1 1
42 50325 1 1 68 ALA CA C 4.021 8.714 -0.144 1.00 . A A . 137 ALA CA 1 1
42 50326 1 1 68 ALA CB C 4.341 9.855 0.825 1.00 . A A . 137 ALA CB 1 1
42 50327 1 1 68 ALA H H 2.107 8.005 -0.558 1.00 . A A . 137 ALA H 1 1
42 50328 1 1 68 ALA HA H 4.674 8.798 -1.012 1.00 . A A . 137 ALA HA 1 1
42 50329 1 1 68 ALA HB1 H 3.451 10.467 0.971 1.00 . A A . 137 ALA HB1 1 1
42 50330 1 1 68 ALA HB2 H 4.658 9.441 1.781 1.00 . A A . 137 ALA HB2 1 1
42 50331 1 1 68 ALA HB3 H 5.140 10.469 0.411 1.00 . A A . 137 ALA HB3 1 1
42 50332 1 1 68 ALA N N 2.650 8.843 -0.608 1.00 . A A . 137 ALA N 1 1
42 50333 1 1 68 ALA O O 3.394 6.905 1.305 1.00 . A A . 137 ALA O 1 1
42 50334 1 1 69 ILE C C 6.627 5.498 1.760 1.00 . A A . 138 ILE C 1 1
42 50335 1 1 69 ILE CA C 5.607 5.366 0.628 1.00 . A A . 138 ILE CA 1 1
42 50336 1 1 69 ILE CB C 6.057 4.435 -0.499 1.00 . A A . 138 ILE CB 1 1
42 50337 1 1 69 ILE CD1 C 3.930 4.896 -1.773 1.00 . A A . 138 ILE CD1 1 1
42 50338 1 1 69 ILE CG1 C 5.458 4.866 -1.839 1.00 . A A . 138 ILE CG1 1 1
42 50339 1 1 69 ILE CG2 C 5.731 2.976 -0.169 1.00 . A A . 138 ILE CG2 1 1
42 50340 1 1 69 ILE H H 5.958 7.044 -0.555 1.00 . A A . 138 ILE H 1 1
42 50341 1 1 69 ILE HA H 4.686 4.953 1.038 1.00 . A A . 138 ILE HA 1 1
42 50342 1 1 69 ILE HB H 7.141 4.508 -0.593 1.00 . A A . 138 ILE HB 1 1
42 50343 1 1 69 ILE HD11 H 3.616 5.494 -0.918 1.00 . A A . 138 ILE HD11 1 1
42 50344 1 1 69 ILE HD12 H 3.535 5.335 -2.689 1.00 . A A . 138 ILE HD12 1 1
42 50345 1 1 69 ILE HD13 H 3.551 3.879 -1.665 1.00 . A A . 138 ILE HD13 1 1
42 50346 1 1 69 ILE HG13 H 5.778 4.179 -2.624 1.00 . A A . 138 ILE HG13 1 1
42 50347 1 1 69 ILE HG21 H 5.792 2.826 0.909 1.00 . A A . 138 ILE HG21 1 1
42 50348 1 1 69 ILE HG22 H 4.723 2.743 -0.511 1.00 . A A . 138 ILE HG22 1 1
42 50349 1 1 69 ILE HG23 H 6.445 2.322 -0.668 1.00 . A A . 138 ILE HG23 1 1
42 50350 1 1 69 ILE N N 5.298 6.686 0.104 1.00 . A A . 138 ILE N 1 1
42 50351 1 1 69 ILE O O 7.608 6.229 1.635 1.00 . A A . 138 ILE O 1 1
42 50352 1 1 70 LEU C C 8.052 3.508 4.044 1.00 . A A . 139 LEU C 1 1
42 50353 1 1 70 LEU CA C 7.244 4.806 3.994 1.00 . A A . 139 LEU CA 1 1
42 50354 1 1 70 LEU CB C 6.447 5.083 5.271 1.00 . A A . 139 LEU CB 1 1
42 50355 1 1 70 LEU CD1 C 4.261 5.656 6.391 1.00 . A A . 139 LEU CD1 1 1
42 50356 1 1 70 LEU CD2 C 5.099 7.045 4.441 1.00 . A A . 139 LEU CD2 1 1
42 50357 1 1 70 LEU CG C 5.041 5.655 5.075 1.00 . A A . 139 LEU CG 1 1
42 50358 1 1 70 LEU H H 5.561 4.187 2.935 1.00 . A A . 139 LEU H 1 1
42 50359 1 1 70 LEU HA H 7.933 5.638 3.859 1.00 . A A . 139 LEU HA 1 1
42 50360 1 1 70 LEU HB3 H 7.018 5.778 5.887 1.00 . A A . 139 LEU HB3 1 1
42 50361 1 1 70 LEU HD11 H 4.746 4.986 7.101 1.00 . A A . 139 LEU HD11 1 1
42 50362 1 1 70 LEU HD12 H 4.241 6.666 6.800 1.00 . A A . 139 LEU HD12 1 1
42 50363 1 1 70 LEU HD13 H 3.242 5.317 6.208 1.00 . A A . 139 LEU HD13 1 1
42 50364 1 1 70 LEU HD21 H 6.086 7.207 4.007 1.00 . A A . 139 LEU HD21 1 1
42 50365 1 1 70 LEU HD22 H 4.342 7.121 3.660 1.00 . A A . 139 LEU HD22 1 1
42 50366 1 1 70 LEU HD23 H 4.910 7.801 5.204 1.00 . A A . 139 LEU HD23 1 1
42 50367 1 1 70 LEU HG H 4.504 5.008 4.382 1.00 . A A . 139 LEU HG 1 1
42 50368 1 1 70 LEU N N 6.361 4.778 2.840 1.00 . A A . 139 LEU N 1 1
42 50369 1 1 70 LEU O O 9.260 3.533 4.276 1.00 . A A . 139 LEU O 1 1
42 50370 1 1 71 VAL C C 8.687 0.859 2.496 1.00 . A A . 140 VAL C 1 1
42 50371 1 1 71 VAL CA C 7.992 1.099 3.837 1.00 . A A . 140 VAL CA 1 1
42 50372 1 1 71 VAL CB C 6.965 0.018 4.180 1.00 . A A . 140 VAL CB 1 1
42 50373 1 1 71 VAL CG1 C 5.848 -0.028 3.135 1.00 . A A . 140 VAL CG1 1 1
42 50374 1 1 71 VAL CG2 C 7.635 -1.349 4.329 1.00 . A A . 140 VAL CG2 1 1
42 50375 1 1 71 VAL H H 6.372 2.392 3.634 1.00 . A A . 140 VAL H 1 1
42 50376 1 1 71 VAL HA H 8.745 1.111 4.625 1.00 . A A . 140 VAL HA 1 1
42 50377 1 1 71 VAL HB H 6.515 0.276 5.140 1.00 . A A . 140 VAL HB 1 1
42 50378 1 1 71 VAL HG11 H 6.287 -0.097 2.139 1.00 . A A . 140 VAL HG11 1 1
42 50379 1 1 71 VAL HG12 H 5.218 -0.899 3.315 1.00 . A A . 140 VAL HG12 1 1
42 50380 1 1 71 VAL HG13 H 5.246 0.877 3.206 1.00 . A A . 140 VAL HG13 1 1
42 50381 1 1 71 VAL HG21 H 8.563 -1.239 4.890 1.00 . A A . 140 VAL HG21 1 1
42 50382 1 1 71 VAL HG22 H 6.967 -2.026 4.860 1.00 . A A . 140 VAL HG22 1 1
42 50383 1 1 71 VAL HG23 H 7.854 -1.754 3.341 1.00 . A A . 140 VAL HG23 1 1
42 50384 1 1 71 VAL N N 7.353 2.404 3.821 1.00 . A A . 140 VAL N 1 1
42 50385 1 1 71 VAL O O 8.234 1.350 1.462 1.00 . A A . 140 VAL O 1 1
42 50386 1 1 72 GLU C C 10.290 -1.655 0.933 1.00 . A A . 141 GLU C 1 1
42 50387 1 1 72 GLU CA C 10.535 -0.206 1.356 1.00 . A A . 141 GLU CA 1 1
42 50388 1 1 72 GLU CB C 12.027 0.058 1.571 1.00 . A A . 141 GLU CB 1 1
42 50389 1 1 72 GLU CD C 12.157 2.527 1.079 1.00 . A A . 141 GLU CD 1 1
42 50390 1 1 72 GLU CG C 12.540 1.125 0.603 1.00 . A A . 141 GLU CG 1 1
42 50391 1 1 72 GLU H H 10.136 -0.290 3.400 1.00 . A A . 141 GLU H 1 1
42 50392 1 1 72 GLU HA H 10.159 0.472 0.591 1.00 . A A . 141 GLU HA 1 1
42 50393 1 1 72 GLU HB3 H 12.587 -0.867 1.430 1.00 . A A . 141 GLU HB3 1 1
42 50394 1 1 72 GLU HE2 H 12.369 3.788 2.462 1.00 . A A . 141 GLU HE2 1 1
42 50395 1 1 72 GLU HG3 H 12.127 0.948 -0.391 1.00 . A A . 141 GLU HG3 1 1
42 50396 1 1 72 GLU N N 9.774 0.106 2.555 1.00 . A A . 141 GLU N 1 1
42 50397 1 1 72 GLU O O 9.782 -2.458 1.716 1.00 . A A . 141 GLU O 1 1
42 50398 1 1 72 GLU OE1 O 11.521 3.284 0.332 1.00 . A A . 141 GLU OE1 1 1
42 50399 1 1 72 GLU OE2 O 12.544 2.822 2.274 1.00 . A A . 141 GLU OE2 1 1
42 50400 1 1 73 SER C C 11.390 -4.271 -0.097 1.00 . A A . 142 SER C 1 1
42 50401 1 1 73 SER CA C 10.487 -3.286 -0.842 1.00 . A A . 142 SER CA 1 1
42 50402 1 1 73 SER CB C 10.788 -3.321 -2.342 1.00 . A A . 142 SER CB 1 1
42 50403 1 1 73 SER H H 11.073 -1.289 -0.935 1.00 . A A . 142 SER H 1 1
42 50404 1 1 73 SER HA H 9.438 -3.530 -0.676 1.00 . A A . 142 SER HA 1 1
42 50405 1 1 73 SER HB3 H 10.177 -4.089 -2.816 1.00 . A A . 142 SER HB3 1 1
42 50406 1 1 73 SER HG H 11.332 -1.467 -2.859 1.00 . A A . 142 SER HG 1 1
42 50407 1 1 73 SER N N 10.661 -1.947 -0.305 1.00 . A A . 142 SER N 1 1
42 50408 1 1 73 SER O O 12.597 -4.312 -0.333 1.00 . A A . 142 SER O 1 1
42 50409 1 1 73 SER OG O 10.538 -2.066 -2.966 1.00 . A A . 142 SER OG 1 1
42 50410 1 1 74 GLY C C 11.501 -5.651 3.055 1.00 . A A . 143 GLY C 1 1
42 50411 1 1 74 GLY CA C 11.505 -6.020 1.571 1.00 . A A . 143 GLY CA 1 1
42 50412 1 1 74 GLY H H 9.790 -4.998 0.975 1.00 . A A . 143 GLY H 1 1
42 50413 1 1 74 GLY HA2 H 11.059 -7.005 1.435 1.00 . A A . 143 GLY HA2 1 1
42 50414 1 1 74 GLY HA3 H 12.532 -6.082 1.211 1.00 . A A . 143 GLY HA3 1 1
42 50415 1 1 74 GLY N N 10.772 -5.038 0.788 1.00 . A A . 143 GLY N 1 1
42 50416 1 1 74 GLY O O 11.559 -6.528 3.916 1.00 . A A . 143 GLY O 1 1
42 50417 1 1 75 GLN C C 10.329 -4.563 5.487 1.00 . A A . 144 GLN C 1 1
42 50418 1 1 75 GLN CA C 11.419 -3.858 4.677 1.00 . A A . 144 GLN CA 1 1
42 50419 1 1 75 GLN CB C 11.230 -2.340 4.708 1.00 . A A . 144 GLN CB 1 1
42 50420 1 1 75 GLN CD C 10.457 -0.456 6.195 1.00 . A A . 144 GLN CD 1 1
42 50421 1 1 75 GLN CG C 11.128 -1.831 6.147 1.00 . A A . 144 GLN CG 1 1
42 50422 1 1 75 GLN H H 11.385 -3.647 2.605 1.00 . A A . 144 GLN H 1 1
42 50423 1 1 75 GLN HA H 12.400 -4.105 5.082 1.00 . A A . 144 GLN HA 1 1
42 50424 1 1 75 GLN HB3 H 10.329 -2.071 4.158 1.00 . A A . 144 GLN HB3 1 1
42 50425 1 1 75 GLN HE21 H 11.953 0.263 5.036 1.00 . A A . 144 GLN HE21 1 1
42 50426 1 1 75 GLN HE22 H 10.746 1.419 5.488 1.00 . A A . 144 GLN HE22 1 1
42 50427 1 1 75 GLN HG3 H 12.123 -1.769 6.587 1.00 . A A . 144 GLN HG3 1 1
42 50428 1 1 75 GLN N N 11.432 -4.353 3.311 1.00 . A A . 144 GLN N 1 1
42 50429 1 1 75 GLN NE2 N 11.105 0.487 5.518 1.00 . A A . 144 GLN NE2 1 1
42 50430 1 1 75 GLN O O 9.237 -4.814 4.978 1.00 . A A . 144 GLN O 1 1
42 50431 1 1 75 GLN OE1 O 9.419 -0.264 6.806 1.00 . A A . 144 GLN OE1 1 1
42 50432 1 1 76 PRO C C 8.653 -4.577 8.137 1.00 . A A . 145 PRO C 1 1
42 50433 1 1 76 PRO CA C 9.736 -5.543 7.651 1.00 . A A . 145 PRO CA 1 1
42 50434 1 1 76 PRO CB C 10.589 -6.095 8.780 1.00 . A A . 145 PRO CB 1 1
42 50435 1 1 76 PRO CD C 11.956 -4.589 7.401 1.00 . A A . 145 PRO CD 1 1
42 50436 1 1 76 PRO CG C 11.897 -5.322 8.733 1.00 . A A . 145 PRO CG 1 1
42 50437 1 1 76 PRO HA H 9.254 -6.269 7.160 1.00 . A A . 145 PRO HA 1 1
42 50438 1 1 76 PRO HB3 H 10.762 -7.164 8.652 1.00 . A A . 145 PRO HB3 1 1
42 50439 1 1 76 PRO HD3 H 12.787 -4.944 6.791 1.00 . A A . 145 PRO HD3 1 1
42 50440 1 1 76 PRO HG3 H 12.745 -5.999 8.834 1.00 . A A . 145 PRO HG3 1 1
42 50441 1 1 76 PRO N N 10.673 -4.872 6.766 1.00 . A A . 145 PRO N 1 1
42 50442 1 1 76 PRO O O 8.830 -3.361 8.083 1.00 . A A . 145 PRO O 1 1
42 50443 1 1 77 VAL C C 5.863 -5.027 10.346 1.00 . A A . 146 VAL C 1 1
42 50444 1 1 77 VAL CA C 6.443 -4.362 9.096 1.00 . A A . 146 VAL CA 1 1
42 50445 1 1 77 VAL CB C 5.406 -4.165 7.988 1.00 . A A . 146 VAL CB 1 1
42 50446 1 1 77 VAL CG1 C 6.085 -3.899 6.643 1.00 . A A . 146 VAL CG1 1 1
42 50447 1 1 77 VAL CG2 C 4.464 -5.367 7.899 1.00 . A A . 146 VAL CG2 1 1
42 50448 1 1 77 VAL H H 7.418 -6.145 8.640 1.00 . A A . 146 VAL H 1 1
42 50449 1 1 77 VAL HA H 6.834 -3.381 9.370 1.00 . A A . 146 VAL HA 1 1
42 50450 1 1 77 VAL HB H 4.808 -3.289 8.241 1.00 . A A . 146 VAL HB 1 1
42 50451 1 1 77 VAL HG11 H 7.039 -3.401 6.810 1.00 . A A . 146 VAL HG11 1 1
42 50452 1 1 77 VAL HG12 H 6.253 -4.845 6.128 1.00 . A A . 146 VAL HG12 1 1
42 50453 1 1 77 VAL HG13 H 5.444 -3.261 6.033 1.00 . A A . 146 VAL HG13 1 1
42 50454 1 1 77 VAL HG21 H 5.045 -6.272 7.720 1.00 . A A . 146 VAL HG21 1 1
42 50455 1 1 77 VAL HG22 H 3.914 -5.468 8.835 1.00 . A A . 146 VAL HG22 1 1
42 50456 1 1 77 VAL HG23 H 3.761 -5.219 7.079 1.00 . A A . 146 VAL HG23 1 1
42 50457 1 1 77 VAL N N 7.554 -5.155 8.600 1.00 . A A . 146 VAL N 1 1
42 50458 1 1 77 VAL O O 6.066 -6.219 10.569 1.00 . A A . 146 VAL O 1 1
42 50459 1 1 78 GLU C C 3.077 -4.293 12.424 1.00 . A A . 147 GLU C 1 1
42 50460 1 1 78 GLU CA C 4.544 -4.724 12.350 1.00 . A A . 147 GLU CA 1 1
42 50461 1 1 78 GLU CB C 5.318 -4.249 13.581 1.00 . A A . 147 GLU CB 1 1
42 50462 1 1 78 GLU CD C 6.748 -4.981 15.526 1.00 . A A . 147 GLU CD 1 1
42 50463 1 1 78 GLU CG C 5.788 -5.436 14.423 1.00 . A A . 147 GLU CG 1 1
42 50464 1 1 78 GLU H H 4.994 -3.258 10.939 1.00 . A A . 147 GLU H 1 1
42 50465 1 1 78 GLU HA H 4.608 -5.810 12.285 1.00 . A A . 147 GLU HA 1 1
42 50466 1 1 78 GLU HB3 H 4.685 -3.599 14.185 1.00 . A A . 147 GLU HB3 1 1
42 50467 1 1 78 GLU HE2 H 8.056 -3.640 15.727 1.00 . A A . 147 GLU HE2 1 1
42 50468 1 1 78 GLU HG3 H 6.283 -6.167 13.784 1.00 . A A . 147 GLU HG3 1 1
42 50469 1 1 78 GLU N N 5.154 -4.227 11.128 1.00 . A A . 147 GLU N 1 1
42 50470 1 1 78 GLU O O 2.663 -3.365 11.730 1.00 . A A . 147 GLU O 1 1
42 50471 1 1 78 GLU OE1 O 6.472 -5.193 16.715 1.00 . A A . 147 GLU OE1 1 1
42 50472 1 1 78 GLU OE2 O 7.814 -4.387 15.107 1.00 . A A . 147 GLU OE2 1 1
42 50473 1 1 79 PHE C C 0.726 -3.288 14.036 1.00 . A A . 148 PHE C 1 1
42 50474 1 1 79 PHE CA C 0.922 -4.686 13.446 1.00 . A A . 148 PHE CA 1 1
42 50475 1 1 79 PHE CB C 0.362 -5.721 14.424 1.00 . A A . 148 PHE CB 1 1
42 50476 1 1 79 PHE CD1 C -1.424 -4.553 15.735 1.00 . A A . 148 PHE CD1 1 1
42 50477 1 1 79 PHE CD2 C -2.083 -6.224 14.211 1.00 . A A . 148 PHE CD2 1 1
42 50478 1 1 79 PHE CE1 C -2.782 -4.338 16.088 1.00 . A A . 148 PHE CE1 1 1
42 50479 1 1 79 PHE CE2 C -3.442 -6.010 14.564 1.00 . A A . 148 PHE CE2 1 1
42 50480 1 1 79 PHE CG C -1.102 -5.491 14.804 1.00 . A A . 148 PHE CG 1 1
42 50481 1 1 79 PHE CZ C -3.762 -5.072 15.495 1.00 . A A . 148 PHE CZ 1 1
42 50482 1 1 79 PHE H H 2.677 -5.738 13.834 1.00 . A A . 148 PHE H 1 1
42 50483 1 1 79 PHE HA H 0.457 -4.732 12.461 1.00 . A A . 148 PHE HA 1 1
42 50484 1 1 79 PHE HB3 H 0.966 -5.716 15.330 1.00 . A A . 148 PHE HB3 1 1
42 50485 1 1 79 PHE HD1 H -0.638 -3.965 16.210 1.00 . A A . 148 PHE HD1 1 1
42 50486 1 1 79 PHE HD2 H -1.825 -6.975 13.465 1.00 . A A . 148 PHE HD2 1 1
42 50487 1 1 79 PHE HE1 H -3.039 -3.586 16.834 1.00 . A A . 148 PHE HE1 1 1
42 50488 1 1 79 PHE HE2 H -4.228 -6.597 14.089 1.00 . A A . 148 PHE HE2 1 1
42 50489 1 1 79 PHE HZ H -4.806 -4.908 15.766 1.00 . A A . 148 PHE HZ 1 1
42 50490 1 1 79 PHE N N 2.332 -4.986 13.272 1.00 . A A . 148 PHE N 1 1
42 50491 1 1 79 PHE O O 1.361 -2.935 15.029 1.00 . A A . 148 PHE O 1 1
42 50492 1 1 80 ASP C C 0.603 -0.221 13.271 1.00 . A A . 149 ASP C 1 1
42 50493 1 1 80 ASP CA C -0.441 -1.178 13.848 1.00 . A A . 149 ASP CA 1 1
42 50494 1 1 80 ASP CB C -0.380 -1.080 15.374 1.00 . A A . 149 ASP CB 1 1
42 50495 1 1 80 ASP CG C -1.191 0.067 15.980 1.00 . A A . 149 ASP CG 1 1
42 50496 1 1 80 ASP H H -0.666 -2.825 12.592 1.00 . A A . 149 ASP H 1 1
42 50497 1 1 80 ASP HA H -1.447 -0.964 13.488 1.00 . A A . 149 ASP HA 1 1
42 50498 1 1 80 ASP HB3 H 0.662 -0.967 15.674 1.00 . A A . 149 ASP HB3 1 1
42 50499 1 1 80 ASP HD2 H -2.996 0.461 15.616 1.00 . A A . 149 ASP HD2 1 1
42 50500 1 1 80 ASP N N -0.155 -2.530 13.399 1.00 . A A . 149 ASP N 1 1
42 50501 1 1 80 ASP O O 0.559 0.981 13.528 1.00 . A A . 149 ASP O 1 1
42 50502 1 1 80 ASP OD1 O -0.652 1.143 16.278 1.00 . A A . 149 ASP OD1 1 1
42 50503 1 1 80 ASP OD2 O -2.446 -0.181 16.149 1.00 . A A . 149 ASP OD2 1 1
42 50504 1 1 81 GLU C C 2.129 0.499 10.511 1.00 . A A . 150 GLU C 1 1
42 50505 1 1 81 GLU CA C 2.575 -0.003 11.886 1.00 . A A . 150 GLU CA 1 1
42 50506 1 1 81 GLU CB C 3.871 -0.809 11.782 1.00 . A A . 150 GLU CB 1 1
42 50507 1 1 81 GLU CD C 4.332 -0.327 14.214 1.00 . A A . 150 GLU CD 1 1
42 50508 1 1 81 GLU CG C 4.254 -1.410 13.136 1.00 . A A . 150 GLU CG 1 1
42 50509 1 1 81 GLU H H 1.550 -1.769 12.299 1.00 . A A . 150 GLU H 1 1
42 50510 1 1 81 GLU HA H 2.733 0.843 12.556 1.00 . A A . 150 GLU HA 1 1
42 50511 1 1 81 GLU HB3 H 4.676 -0.166 11.425 1.00 . A A . 150 GLU HB3 1 1
42 50512 1 1 81 GLU HE2 H 6.154 -0.285 14.690 1.00 . A A . 150 GLU HE2 1 1
42 50513 1 1 81 GLU HG3 H 5.215 -1.917 13.054 1.00 . A A . 150 GLU HG3 1 1
42 50514 1 1 81 GLU N N 1.520 -0.791 12.502 1.00 . A A . 150 GLU N 1 1
42 50515 1 1 81 GLU O O 1.336 -0.154 9.836 1.00 . A A . 150 GLU O 1 1
42 50516 1 1 81 GLU OE1 O 3.355 -0.112 14.948 1.00 . A A . 150 GLU OE1 1 1
42 50517 1 1 81 GLU OE2 O 5.457 0.301 14.276 1.00 . A A . 150 GLU OE2 1 1
42 50518 1 1 82 PRO C C 3.042 1.550 7.701 1.00 . A A . 151 PRO C 1 1
42 50519 1 1 82 PRO CA C 2.339 2.282 8.847 1.00 . A A . 151 PRO CA 1 1
42 50520 1 1 82 PRO CB C 2.760 3.737 8.969 1.00 . A A . 151 PRO CB 1 1
42 50521 1 1 82 PRO CD C 3.616 2.487 10.903 1.00 . A A . 151 PRO CD 1 1
42 50522 1 1 82 PRO CG C 3.732 3.794 10.136 1.00 . A A . 151 PRO CG 1 1
42 50523 1 1 82 PRO HA H 1.359 2.193 8.667 1.00 . A A . 151 PRO HA 1 1
42 50524 1 1 82 PRO HB3 H 1.898 4.380 9.148 1.00 . A A . 151 PRO HB3 1 1
42 50525 1 1 82 PRO HD3 H 3.255 2.654 11.917 1.00 . A A . 151 PRO HD3 1 1
42 50526 1 1 82 PRO HG3 H 3.504 4.638 10.784 1.00 . A A . 151 PRO HG3 1 1
42 50527 1 1 82 PRO N N 2.673 1.685 10.129 1.00 . A A . 151 PRO N 1 1
42 50528 1 1 82 PRO O O 4.047 0.875 7.916 1.00 . A A . 151 PRO O 1 1
42 50529 1 1 83 LEU C C 3.169 2.106 4.208 1.00 . A A . 152 LEU C 1 1
42 50530 1 1 83 LEU CA C 3.047 1.073 5.331 1.00 . A A . 152 LEU CA 1 1
42 50531 1 1 83 LEU CB C 2.226 -0.159 4.946 1.00 . A A . 152 LEU CB 1 1
42 50532 1 1 83 LEU CD1 C 1.294 -2.435 5.502 1.00 . A A . 152 LEU CD1 1 1
42 50533 1 1 83 LEU CD2 C 3.597 -1.763 6.328 1.00 . A A . 152 LEU CD2 1 1
42 50534 1 1 83 LEU CG C 2.185 -1.287 5.980 1.00 . A A . 152 LEU CG 1 1
42 50535 1 1 83 LEU H H 1.668 2.262 6.343 1.00 . A A . 152 LEU H 1 1
42 50536 1 1 83 LEU HA H 4.047 0.727 5.591 1.00 . A A . 152 LEU HA 1 1
42 50537 1 1 83 LEU HB3 H 2.626 -0.561 4.015 1.00 . A A . 152 LEU HB3 1 1
42 50538 1 1 83 LEU HD11 H 1.223 -2.413 4.414 1.00 . A A . 152 LEU HD11 1 1
42 50539 1 1 83 LEU HD12 H 1.725 -3.384 5.819 1.00 . A A . 152 LEU HD12 1 1
42 50540 1 1 83 LEU HD13 H 0.299 -2.327 5.933 1.00 . A A . 152 LEU HD13 1 1
42 50541 1 1 83 LEU HD21 H 4.254 -1.607 5.472 1.00 . A A . 152 LEU HD21 1 1
42 50542 1 1 83 LEU HD22 H 3.970 -1.197 7.181 1.00 . A A . 152 LEU HD22 1 1
42 50543 1 1 83 LEU HD23 H 3.571 -2.823 6.578 1.00 . A A . 152 LEU HD23 1 1
42 50544 1 1 83 LEU HG H 1.742 -0.895 6.895 1.00 . A A . 152 LEU HG 1 1
42 50545 1 1 83 LEU N N 2.485 1.710 6.510 1.00 . A A . 152 LEU N 1 1
42 50546 1 1 83 LEU O O 4.242 2.666 3.988 1.00 . A A . 152 LEU O 1 1
42 50547 1 1 84 VAL C C 0.921 4.311 2.691 1.00 . A A . 153 VAL C 1 1
42 50548 1 1 84 VAL CA C 2.022 3.282 2.432 1.00 . A A . 153 VAL CA 1 1
42 50549 1 1 84 VAL CB C 1.853 2.547 1.100 1.00 . A A . 153 VAL CB 1 1
42 50550 1 1 84 VAL CG1 C 1.630 3.534 -0.047 1.00 . A A . 153 VAL CG1 1 1
42 50551 1 1 84 VAL CG2 C 3.052 1.640 0.819 1.00 . A A . 153 VAL CG2 1 1
42 50552 1 1 84 VAL H H 1.185 1.867 3.711 1.00 . A A . 153 VAL H 1 1
42 50553 1 1 84 VAL HA H 2.984 3.793 2.415 1.00 . A A . 153 VAL HA 1 1
42 50554 1 1 84 VAL HB H 0.967 1.916 1.176 1.00 . A A . 153 VAL HB 1 1
42 50555 1 1 84 VAL HG11 H 2.280 4.399 0.087 1.00 . A A . 153 VAL HG11 1 1
42 50556 1 1 84 VAL HG12 H 1.862 3.048 -0.994 1.00 . A A . 153 VAL HG12 1 1
42 50557 1 1 84 VAL HG13 H 0.590 3.860 -0.049 1.00 . A A . 153 VAL HG13 1 1
42 50558 1 1 84 VAL HG21 H 3.957 2.098 1.218 1.00 . A A . 153 VAL HG21 1 1
42 50559 1 1 84 VAL HG22 H 2.896 0.671 1.293 1.00 . A A . 153 VAL HG22 1 1
42 50560 1 1 84 VAL HG23 H 3.159 1.503 -0.258 1.00 . A A . 153 VAL HG23 1 1
42 50561 1 1 84 VAL N N 2.054 2.327 3.526 1.00 . A A . 153 VAL N 1 1
42 50562 1 1 84 VAL O O -0.074 4.009 3.348 1.00 . A A . 153 VAL O 1 1
42 50563 1 1 85 VAL C C -0.414 6.950 0.963 1.00 . A A . 154 VAL C 1 1
42 50564 1 1 85 VAL CA C 0.173 6.583 2.326 1.00 . A A . 154 VAL CA 1 1
42 50565 1 1 85 VAL CB C 0.832 7.769 3.033 1.00 . A A . 154 VAL CB 1 1
42 50566 1 1 85 VAL CG1 C -0.190 8.869 3.325 1.00 . A A . 154 VAL CG1 1 1
42 50567 1 1 85 VAL CG2 C 1.537 7.321 4.315 1.00 . A A . 154 VAL CG2 1 1
42 50568 1 1 85 VAL H H 1.947 5.744 1.627 1.00 . A A . 154 VAL H 1 1
42 50569 1 1 85 VAL HA H -0.628 6.212 2.964 1.00 . A A . 154 VAL HA 1 1
42 50570 1 1 85 VAL HB H 1.586 8.182 2.363 1.00 . A A . 154 VAL HB 1 1
42 50571 1 1 85 VAL HG11 H -0.896 8.938 2.497 1.00 . A A . 154 VAL HG11 1 1
42 50572 1 1 85 VAL HG12 H -0.729 8.630 4.242 1.00 . A A . 154 VAL HG12 1 1
42 50573 1 1 85 VAL HG13 H 0.325 9.822 3.445 1.00 . A A . 154 VAL HG13 1 1
42 50574 1 1 85 VAL HG21 H 2.068 6.387 4.130 1.00 . A A . 154 VAL HG21 1 1
42 50575 1 1 85 VAL HG22 H 2.247 8.087 4.625 1.00 . A A . 154 VAL HG22 1 1
42 50576 1 1 85 VAL HG23 H 0.798 7.170 5.102 1.00 . A A . 154 VAL HG23 1 1
42 50577 1 1 85 VAL N N 1.136 5.507 2.160 1.00 . A A . 154 VAL N 1 1
42 50578 1 1 85 VAL O O 0.323 7.270 0.031 1.00 . A A . 154 VAL O 1 1
42 50579 1 1 86 ILE C C -3.304 8.451 -0.127 1.00 . A A . 155 ILE C 1 1
42 50580 1 1 86 ILE CA C -2.430 7.215 -0.348 1.00 . A A . 155 ILE CA 1 1
42 50581 1 1 86 ILE CB C -3.202 5.998 -0.862 1.00 . A A . 155 ILE CB 1 1
42 50582 1 1 86 ILE CD1 C -2.108 3.936 0.092 1.00 . A A . 155 ILE CD1 1 1
42 50583 1 1 86 ILE CG1 C -2.258 4.828 -1.142 1.00 . A A . 155 ILE CG1 1 1
42 50584 1 1 86 ILE CG2 C -4.045 6.361 -2.086 1.00 . A A . 155 ILE CG2 1 1
42 50585 1 1 86 ILE H H -2.328 6.630 1.649 1.00 . A A . 155 ILE H 1 1
42 50586 1 1 86 ILE HA H -1.673 7.456 -1.094 1.00 . A A . 155 ILE HA 1 1
42 50587 1 1 86 ILE HB H -3.891 5.676 -0.081 1.00 . A A . 155 ILE HB 1 1
42 50588 1 1 86 ILE HD11 H -3.090 3.592 0.414 1.00 . A A . 155 ILE HD11 1 1
42 50589 1 1 86 ILE HD12 H -1.483 3.077 -0.154 1.00 . A A . 155 ILE HD12 1 1
42 50590 1 1 86 ILE HD13 H -1.641 4.506 0.897 1.00 . A A . 155 ILE HD13 1 1
42 50591 1 1 86 ILE HG13 H -1.281 5.208 -1.443 1.00 . A A . 155 ILE HG13 1 1
42 50592 1 1 86 ILE HG21 H -3.413 6.843 -2.832 1.00 . A A . 155 ILE HG21 1 1
42 50593 1 1 86 ILE HG22 H -4.480 5.456 -2.509 1.00 . A A . 155 ILE HG22 1 1
42 50594 1 1 86 ILE HG23 H -4.842 7.043 -1.790 1.00 . A A . 155 ILE HG23 1 1
42 50595 1 1 86 ILE N N -1.736 6.892 0.888 1.00 . A A . 155 ILE N 1 1
42 50596 1 1 86 ILE O O -3.526 8.864 1.010 1.00 . A A . 155 ILE O 1 1
42 50597 1 1 87 GLU C C -5.619 10.184 -2.337 1.00 . A A . 156 GLU C 1 1
42 50598 1 1 87 GLU CA C -4.624 10.186 -1.176 1.00 . A A . 156 GLU CA 1 1
42 50599 1 1 87 GLU CB C -3.782 11.464 -1.177 1.00 . A A . 156 GLU CB 1 1
42 50600 1 1 87 GLU CD C -4.070 13.955 -0.913 1.00 . A A . 156 GLU CD 1 1
42 50601 1 1 87 GLU CG C -4.635 12.680 -1.544 1.00 . A A . 156 GLU CG 1 1
42 50602 1 1 87 GLU H H -3.593 8.663 -2.154 1.00 . A A . 156 GLU H 1 1
42 50603 1 1 87 GLU HA H -5.160 10.112 -0.229 1.00 . A A . 156 GLU HA 1 1
42 50604 1 1 87 GLU HB3 H -2.962 11.363 -1.886 1.00 . A A . 156 GLU HB3 1 1
42 50605 1 1 87 GLU HE2 H -2.500 13.710 -1.922 1.00 . A A . 156 GLU HE2 1 1
42 50606 1 1 87 GLU HG3 H -5.660 12.526 -1.206 1.00 . A A . 156 GLU HG3 1 1
42 50607 1 1 87 GLU N N -3.778 9.006 -1.233 1.00 . A A . 156 GLU N 1 1
42 50608 1 1 87 GLU O O -5.386 10.825 -3.360 1.00 . A A . 156 GLU O 1 1
42 50609 1 1 87 GLU OE1 O -4.607 14.439 0.095 1.00 . A A . 156 GLU OE1 1 1
42 50610 1 1 87 GLU OE2 O -3.035 14.445 -1.506 1.00 . A A . 156 GLU OE2 1 1
43 50611 1 1 1 MET C C -8.927 24.429 4.119 1.00 . A A . 70 MET C 1 1
43 50612 1 1 1 MET CA C -9.981 25.194 3.315 1.00 . A A . 70 MET CA 1 1
43 50613 1 1 1 MET CB C -10.381 26.461 4.075 1.00 . A A . 70 MET CB 1 1
43 50614 1 1 1 MET CE C -9.878 28.947 1.735 1.00 . A A . 70 MET CE 1 1
43 50615 1 1 1 MET CG C -11.399 27.279 3.279 1.00 . A A . 70 MET CG 1 1
43 50616 1 1 1 MET HA H -9.590 25.432 2.325 1.00 . A A . 70 MET HA 1 1
43 50617 1 1 1 MET HB3 H -9.496 27.066 4.271 1.00 . A A . 70 MET HB3 1 1
43 50618 1 1 1 MET HE1 H -9.351 27.994 1.681 1.00 . A A . 70 MET HE1 1 1
43 50619 1 1 1 MET HE2 H -10.511 29.061 0.855 1.00 . A A . 70 MET HE2 1 1
43 50620 1 1 1 MET HE3 H -9.153 29.760 1.769 1.00 . A A . 70 MET HE3 1 1
43 50621 1 1 1 MET HG3 H -12.381 27.205 3.744 1.00 . A A . 70 MET HG3 1 1
43 50622 1 1 1 MET N N -11.157 24.375 3.084 1.00 . A A . 70 MET N 1 1
43 50623 1 1 1 MET O O -9.069 23.228 4.348 1.00 . A A . 70 MET O 1 1
43 50624 1 1 1 MET SD S -10.887 28.988 3.206 1.00 . A A . 70 MET SD 1 1
43 50625 1 1 2 GLU C C -7.021 24.830 6.787 1.00 . A A . 71 GLU C 1 1
43 50626 1 1 2 GLU CA C -6.818 24.557 5.295 1.00 . A A . 71 GLU CA 1 1
43 50627 1 1 2 GLU CB C -5.455 25.070 4.824 1.00 . A A . 71 GLU CB 1 1
43 50628 1 1 2 GLU CD C -4.279 22.858 4.540 1.00 . A A . 71 GLU CD 1 1
43 50629 1 1 2 GLU CG C -4.819 24.100 3.828 1.00 . A A . 71 GLU CG 1 1
43 50630 1 1 2 GLU H H -7.787 26.129 4.331 1.00 . A A . 71 GLU H 1 1
43 50631 1 1 2 GLU HA H -6.882 23.487 5.103 1.00 . A A . 71 GLU HA 1 1
43 50632 1 1 2 GLU HB3 H -4.796 25.201 5.683 1.00 . A A . 71 GLU HB3 1 1
43 50633 1 1 2 GLU HE2 H -3.662 23.562 6.174 1.00 . A A . 71 GLU HE2 1 1
43 50634 1 1 2 GLU HG3 H -4.010 24.600 3.295 1.00 . A A . 71 GLU HG3 1 1
43 50635 1 1 2 GLU N N -7.895 25.154 4.522 1.00 . A A . 71 GLU N 1 1
43 50636 1 1 2 GLU O O -7.473 23.957 7.526 1.00 . A A . 71 GLU O 1 1
43 50637 1 1 2 GLU OE1 O -4.766 21.744 4.299 1.00 . A A . 71 GLU OE1 1 1
43 50638 1 1 2 GLU OE2 O -3.315 23.082 5.368 1.00 . A A . 71 GLU OE2 1 1
43 50639 1 1 3 ALA C C -8.286 26.349 8.985 1.00 . A A . 72 ALA C 1 1
43 50640 1 1 3 ALA CA C -6.815 26.444 8.576 1.00 . A A . 72 ALA CA 1 1
43 50641 1 1 3 ALA CB C -6.249 27.854 8.762 1.00 . A A . 72 ALA CB 1 1
43 50642 1 1 3 ALA H H -6.309 26.750 6.579 1.00 . A A . 72 ALA H 1 1
43 50643 1 1 3 ALA HA H -6.232 25.750 9.181 1.00 . A A . 72 ALA HA 1 1
43 50644 1 1 3 ALA HB1 H -6.006 28.279 7.789 1.00 . A A . 72 ALA HB1 1 1
43 50645 1 1 3 ALA HB2 H -6.991 28.482 9.257 1.00 . A A . 72 ALA HB2 1 1
43 50646 1 1 3 ALA HB3 H -5.349 27.806 9.373 1.00 . A A . 72 ALA HB3 1 1
43 50647 1 1 3 ALA N N -6.676 26.045 7.186 1.00 . A A . 72 ALA N 1 1
43 50648 1 1 3 ALA O O -8.620 25.682 9.963 1.00 . A A . 72 ALA O 1 1
43 50649 1 1 4 PRO C C -11.212 25.711 8.053 1.00 . A A . 73 PRO C 1 1
43 50650 1 1 4 PRO CA C -10.577 27.041 8.466 1.00 . A A . 73 PRO CA 1 1
43 50651 1 1 4 PRO CB C -11.125 28.228 7.690 1.00 . A A . 73 PRO CB 1 1
43 50652 1 1 4 PRO CD C -8.790 27.842 7.029 1.00 . A A . 73 PRO CD 1 1
43 50653 1 1 4 PRO CG C -10.070 28.569 6.650 1.00 . A A . 73 PRO CG 1 1
43 50654 1 1 4 PRO HA H -10.744 27.131 9.447 1.00 . A A . 73 PRO HA 1 1
43 50655 1 1 4 PRO HB3 H -11.310 29.074 8.351 1.00 . A A . 73 PRO HB3 1 1
43 50656 1 1 4 PRO HD3 H -7.990 28.545 7.261 1.00 . A A . 73 PRO HD3 1 1
43 50657 1 1 4 PRO HG3 H -9.903 29.645 6.615 1.00 . A A . 73 PRO HG3 1 1
43 50658 1 1 4 PRO N N -9.149 27.042 8.196 1.00 . A A . 73 PRO N 1 1
43 50659 1 1 4 PRO O O -11.730 25.585 6.944 1.00 . A A . 73 PRO O 1 1
43 50660 1 1 5 ALA C C -10.988 22.800 7.525 1.00 . A A . 74 ALA C 1 1
43 50661 1 1 5 ALA CA C -11.715 23.439 8.711 1.00 . A A . 74 ALA CA 1 1
43 50662 1 1 5 ALA CB C -13.221 23.566 8.471 1.00 . A A . 74 ALA CB 1 1
43 50663 1 1 5 ALA H H -10.729 24.865 9.865 1.00 . A A . 74 ALA H 1 1
43 50664 1 1 5 ALA HA H -11.551 22.830 9.599 1.00 . A A . 74 ALA HA 1 1
43 50665 1 1 5 ALA HB1 H -13.657 24.215 9.232 1.00 . A A . 74 ALA HB1 1 1
43 50666 1 1 5 ALA HB2 H -13.397 23.995 7.485 1.00 . A A . 74 ALA HB2 1 1
43 50667 1 1 5 ALA HB3 H -13.682 22.580 8.527 1.00 . A A . 74 ALA HB3 1 1
43 50668 1 1 5 ALA N N -11.152 24.754 8.966 1.00 . A A . 74 ALA N 1 1
43 50669 1 1 5 ALA O O -11.322 23.064 6.371 1.00 . A A . 74 ALA O 1 1
43 50670 1 1 6 ALA C C -10.160 20.411 5.989 1.00 . A A . 75 ALA C 1 1
43 50671 1 1 6 ALA CA C -9.231 21.291 6.828 1.00 . A A . 75 ALA CA 1 1
43 50672 1 1 6 ALA CB C -8.107 20.489 7.489 1.00 . A A . 75 ALA CB 1 1
43 50673 1 1 6 ALA H H -9.743 21.760 8.792 1.00 . A A . 75 ALA H 1 1
43 50674 1 1 6 ALA HA H -8.789 22.053 6.187 1.00 . A A . 75 ALA HA 1 1
43 50675 1 1 6 ALA HB1 H -8.452 20.102 8.448 1.00 . A A . 75 ALA HB1 1 1
43 50676 1 1 6 ALA HB2 H -7.825 19.659 6.842 1.00 . A A . 75 ALA HB2 1 1
43 50677 1 1 6 ALA HB3 H -7.245 21.136 7.648 1.00 . A A . 75 ALA HB3 1 1
43 50678 1 1 6 ALA N N -10.008 21.971 7.851 1.00 . A A . 75 ALA N 1 1
43 50679 1 1 6 ALA O O -10.286 20.610 4.782 1.00 . A A . 75 ALA O 1 1
43 50680 1 1 7 ALA C C -10.895 17.536 5.173 1.00 . A A . 76 ALA C 1 1
43 50681 1 1 7 ALA CA C -11.700 18.546 5.994 1.00 . A A . 76 ALA CA 1 1
43 50682 1 1 7 ALA CB C -12.681 19.346 5.135 1.00 . A A . 76 ALA CB 1 1
43 50683 1 1 7 ALA H H -10.679 19.302 7.644 1.00 . A A . 76 ALA H 1 1
43 50684 1 1 7 ALA HA H -12.259 18.013 6.763 1.00 . A A . 76 ALA HA 1 1
43 50685 1 1 7 ALA HB1 H -12.710 20.378 5.483 1.00 . A A . 76 ALA HB1 1 1
43 50686 1 1 7 ALA HB2 H -12.357 19.321 4.095 1.00 . A A . 76 ALA HB2 1 1
43 50687 1 1 7 ALA HB3 H -13.677 18.907 5.216 1.00 . A A . 76 ALA HB3 1 1
43 50688 1 1 7 ALA N N -10.787 19.457 6.663 1.00 . A A . 76 ALA N 1 1
43 50689 1 1 7 ALA O O -10.958 16.334 5.427 1.00 . A A . 76 ALA O 1 1
43 50690 1 1 8 GLU C C -10.224 16.221 2.591 1.00 . A A . 77 GLU C 1 1
43 50691 1 1 8 GLU CA C -9.345 17.220 3.344 1.00 . A A . 77 GLU CA 1 1
43 50692 1 1 8 GLU CB C -8.262 16.499 4.150 1.00 . A A . 77 GLU CB 1 1
43 50693 1 1 8 GLU CD C -6.629 18.398 3.855 1.00 . A A . 77 GLU CD 1 1
43 50694 1 1 8 GLU CG C -6.865 16.898 3.671 1.00 . A A . 77 GLU CG 1 1
43 50695 1 1 8 GLU H H -10.115 19.039 4.005 1.00 . A A . 77 GLU H 1 1
43 50696 1 1 8 GLU HA H -8.870 17.901 2.639 1.00 . A A . 77 GLU HA 1 1
43 50697 1 1 8 GLU HB3 H -8.389 15.421 4.054 1.00 . A A . 77 GLU HB3 1 1
43 50698 1 1 8 GLU HE2 H -5.208 17.990 5.020 1.00 . A A . 77 GLU HE2 1 1
43 50699 1 1 8 GLU HG3 H -6.748 16.634 2.619 1.00 . A A . 77 GLU HG3 1 1
43 50700 1 1 8 GLU N N -10.159 18.061 4.205 1.00 . A A . 77 GLU N 1 1
43 50701 1 1 8 GLU O O -11.403 16.064 2.906 1.00 . A A . 77 GLU O 1 1
43 50702 1 1 8 GLU OE1 O -7.148 19.207 3.072 1.00 . A A . 77 GLU OE1 1 1
43 50703 1 1 8 GLU OE2 O -5.877 18.714 4.855 1.00 . A A . 77 GLU OE2 1 1
43 50704 1 1 9 ILE C C -10.754 13.420 1.698 1.00 . A A . 78 ILE C 1 1
43 50705 1 1 9 ILE CA C -10.331 14.590 0.807 1.00 . A A . 78 ILE CA 1 1
43 50706 1 1 9 ILE CB C -9.491 14.171 -0.400 1.00 . A A . 78 ILE CB 1 1
43 50707 1 1 9 ILE CD1 C -7.563 15.489 -1.354 1.00 . A A . 78 ILE CD1 1 1
43 50708 1 1 9 ILE CG1 C -9.085 15.388 -1.235 1.00 . A A . 78 ILE CG1 1 1
43 50709 1 1 9 ILE CG2 C -10.219 13.118 -1.236 1.00 . A A . 78 ILE CG2 1 1
43 50710 1 1 9 ILE H H -8.659 15.703 1.359 1.00 . A A . 78 ILE H 1 1
43 50711 1 1 9 ILE HA H -11.228 15.074 0.423 1.00 . A A . 78 ILE HA 1 1
43 50712 1 1 9 ILE HB H -8.572 13.712 -0.034 1.00 . A A . 78 ILE HB 1 1
43 50713 1 1 9 ILE HD11 H -7.099 14.977 -0.512 1.00 . A A . 78 ILE HD11 1 1
43 50714 1 1 9 ILE HD12 H -7.240 15.024 -2.285 1.00 . A A . 78 ILE HD12 1 1
43 50715 1 1 9 ILE HD13 H -7.267 16.538 -1.349 1.00 . A A . 78 ILE HD13 1 1
43 50716 1 1 9 ILE HG13 H -9.480 16.294 -0.777 1.00 . A A . 78 ILE HG13 1 1
43 50717 1 1 9 ILE HG21 H -11.277 13.113 -0.972 1.00 . A A . 78 ILE HG21 1 1
43 50718 1 1 9 ILE HG22 H -10.110 13.355 -2.294 1.00 . A A . 78 ILE HG22 1 1
43 50719 1 1 9 ILE HG23 H -9.791 12.135 -1.038 1.00 . A A . 78 ILE HG23 1 1
43 50720 1 1 9 ILE N N -9.618 15.570 1.609 1.00 . A A . 78 ILE N 1 1
43 50721 1 1 9 ILE O O -11.942 13.233 1.961 1.00 . A A . 78 ILE O 1 1
43 50722 1 1 10 SER C C -8.694 10.851 3.384 1.00 . A A . 79 SER C 1 1
43 50723 1 1 10 SER CA C -10.015 11.517 2.994 1.00 . A A . 79 SER CA 1 1
43 50724 1 1 10 SER CB C -10.934 10.507 2.303 1.00 . A A . 79 SER CB 1 1
43 50725 1 1 10 SER H H -8.797 12.822 1.921 1.00 . A A . 79 SER H 1 1
43 50726 1 1 10 SER HA H -10.515 11.919 3.875 1.00 . A A . 79 SER HA 1 1
43 50727 1 1 10 SER HB3 H -10.636 9.497 2.581 1.00 . A A . 79 SER HB3 1 1
43 50728 1 1 10 SER HG H -12.368 11.174 3.529 1.00 . A A . 79 SER HG 1 1
43 50729 1 1 10 SER N N -9.760 12.663 2.138 1.00 . A A . 79 SER N 1 1
43 50730 1 1 10 SER O O -8.462 10.565 4.557 1.00 . A A . 79 SER O 1 1
43 50731 1 1 10 SER OG O -12.302 10.709 2.646 1.00 . A A . 79 SER OG 1 1
43 50732 1 1 11 GLY C C -6.736 8.566 3.108 1.00 . A A . 80 GLY C 1 1
43 50733 1 1 11 GLY CA C -6.570 10.000 2.602 1.00 . A A . 80 GLY CA 1 1
43 50734 1 1 11 GLY H H -8.058 10.862 1.426 1.00 . A A . 80 GLY H 1 1
43 50735 1 1 11 GLY HA2 H -5.997 9.997 1.673 1.00 . A A . 80 GLY HA2 1 1
43 50736 1 1 11 GLY HA3 H -6.000 10.581 3.326 1.00 . A A . 80 GLY HA3 1 1
43 50737 1 1 11 GLY N N -7.862 10.626 2.378 1.00 . A A . 80 GLY N 1 1
43 50738 1 1 11 GLY O O -7.638 8.282 3.894 1.00 . A A . 80 GLY O 1 1
43 50739 1 1 12 HIS C C -4.473 5.826 3.373 1.00 . A A . 81 HIS C 1 1
43 50740 1 1 12 HIS CA C -5.887 6.301 3.033 1.00 . A A . 81 HIS CA 1 1
43 50741 1 1 12 HIS CB C -6.556 5.448 1.952 1.00 . A A . 81 HIS CB 1 1
43 50742 1 1 12 HIS CD2 C -5.813 3.240 0.767 1.00 . A A . 81 HIS CD2 1 1
43 50743 1 1 12 HIS CE1 C -5.166 2.136 2.543 1.00 . A A . 81 HIS CE1 1 1
43 50744 1 1 12 HIS CG C -6.008 4.045 1.852 1.00 . A A . 81 HIS CG 1 1
43 50745 1 1 12 HIS H H -5.119 7.939 1.999 1.00 . A A . 81 HIS H 1 1
43 50746 1 1 12 HIS HA H -6.505 6.247 3.930 1.00 . A A . 81 HIS HA 1 1
43 50747 1 1 12 HIS HB3 H -6.439 5.944 0.989 1.00 . A A . 81 HIS HB3 1 1
43 50748 1 1 12 HIS HD1 H -5.607 3.640 3.903 1.00 . A A . 81 HIS HD1 1 1
43 50749 1 1 12 HIS HD2 H -6.038 3.499 -0.267 1.00 . A A . 81 HIS HD2 1 1
43 50750 1 1 12 HIS HE1 H -4.775 1.340 3.176 1.00 . A A . 81 HIS HE1 1 1
43 50751 1 1 12 HIS N N -5.851 7.699 2.637 1.00 . A A . 81 HIS N 1 1
43 50752 1 1 12 HIS ND1 N -5.591 3.322 2.956 1.00 . A A . 81 HIS ND1 1 1
43 50753 1 1 12 HIS NE2 N -5.304 2.088 1.186 1.00 . A A . 81 HIS NE2 1 1
43 50754 1 1 12 HIS O O -3.630 5.693 2.487 1.00 . A A . 81 HIS O 1 1
43 50755 1 1 13 ILE C C -2.975 3.602 5.248 1.00 . A A . 82 ILE C 1 1
43 50756 1 1 13 ILE CA C -2.960 5.127 5.125 1.00 . A A . 82 ILE CA 1 1
43 50757 1 1 13 ILE CB C -2.574 5.844 6.420 1.00 . A A . 82 ILE CB 1 1
43 50758 1 1 13 ILE CD1 C -1.428 7.904 5.522 1.00 . A A . 82 ILE CD1 1 1
43 50759 1 1 13 ILE CG1 C -2.659 7.364 6.251 1.00 . A A . 82 ILE CG1 1 1
43 50760 1 1 13 ILE CG2 C -1.193 5.398 6.903 1.00 . A A . 82 ILE CG2 1 1
43 50761 1 1 13 ILE H H -4.948 5.695 5.371 1.00 . A A . 82 ILE H 1 1
43 50762 1 1 13 ILE HA H -2.224 5.405 4.371 1.00 . A A . 82 ILE HA 1 1
43 50763 1 1 13 ILE HB H -3.290 5.566 7.192 1.00 . A A . 82 ILE HB 1 1
43 50764 1 1 13 ILE HD11 H -1.143 7.214 4.727 1.00 . A A . 82 ILE HD11 1 1
43 50765 1 1 13 ILE HD12 H -1.659 8.879 5.092 1.00 . A A . 82 ILE HD12 1 1
43 50766 1 1 13 ILE HD13 H -0.603 8.005 6.227 1.00 . A A . 82 ILE HD13 1 1
43 50767 1 1 13 ILE HG13 H -2.744 7.837 7.229 1.00 . A A . 82 ILE HG13 1 1
43 50768 1 1 13 ILE HG21 H -1.162 4.310 6.962 1.00 . A A . 82 ILE HG21 1 1
43 50769 1 1 13 ILE HG22 H -0.432 5.746 6.204 1.00 . A A . 82 ILE HG22 1 1
43 50770 1 1 13 ILE HG23 H -0.999 5.821 7.889 1.00 . A A . 82 ILE HG23 1 1
43 50771 1 1 13 ILE N N -4.257 5.585 4.657 1.00 . A A . 82 ILE N 1 1
43 50772 1 1 13 ILE O O -3.813 3.041 5.952 1.00 . A A . 82 ILE O 1 1
43 50773 1 1 14 VAL C C -1.084 1.098 5.773 1.00 . A A . 83 VAL C 1 1
43 50774 1 1 14 VAL CA C -1.934 1.526 4.574 1.00 . A A . 83 VAL CA 1 1
43 50775 1 1 14 VAL CB C -1.383 1.020 3.239 1.00 . A A . 83 VAL CB 1 1
43 50776 1 1 14 VAL CG1 C -1.332 -0.509 3.212 1.00 . A A . 83 VAL CG1 1 1
43 50777 1 1 14 VAL CG2 C -2.202 1.563 2.067 1.00 . A A . 83 VAL CG2 1 1
43 50778 1 1 14 VAL H H -1.361 3.438 3.981 1.00 . A A . 83 VAL H 1 1
43 50779 1 1 14 VAL HA H -2.940 1.125 4.698 1.00 . A A . 83 VAL HA 1 1
43 50780 1 1 14 VAL HB H -0.364 1.391 3.136 1.00 . A A . 83 VAL HB 1 1
43 50781 1 1 14 VAL HG11 H -0.997 -0.879 4.180 1.00 . A A . 83 VAL HG11 1 1
43 50782 1 1 14 VAL HG12 H -2.326 -0.902 2.996 1.00 . A A . 83 VAL HG12 1 1
43 50783 1 1 14 VAL HG13 H -0.637 -0.835 2.438 1.00 . A A . 83 VAL HG13 1 1
43 50784 1 1 14 VAL HG21 H -2.833 2.382 2.413 1.00 . A A . 83 VAL HG21 1 1
43 50785 1 1 14 VAL HG22 H -1.528 1.926 1.291 1.00 . A A . 83 VAL HG22 1 1
43 50786 1 1 14 VAL HG23 H -2.828 0.768 1.663 1.00 . A A . 83 VAL HG23 1 1
43 50787 1 1 14 VAL N N -2.039 2.974 4.552 1.00 . A A . 83 VAL N 1 1
43 50788 1 1 14 VAL O O 0.100 1.425 5.847 1.00 . A A . 83 VAL O 1 1
43 50789 1 1 15 ARG C C -1.030 -1.629 7.906 1.00 . A A . 84 ARG C 1 1
43 50790 1 1 15 ARG CA C -1.038 -0.100 7.873 1.00 . A A . 84 ARG CA 1 1
43 50791 1 1 15 ARG CB C -1.711 0.427 9.142 1.00 . A A . 84 ARG CB 1 1
43 50792 1 1 15 ARG CD C -1.411 2.456 10.610 1.00 . A A . 84 ARG CD 1 1
43 50793 1 1 15 ARG CG C -1.675 1.956 9.187 1.00 . A A . 84 ARG CG 1 1
43 50794 1 1 15 ARG CZ C -0.618 4.595 11.632 1.00 . A A . 84 ARG CZ 1 1
43 50795 1 1 15 ARG H H -2.684 0.114 6.615 1.00 . A A . 84 ARG H 1 1
43 50796 1 1 15 ARG HA H -0.026 0.297 7.790 1.00 . A A . 84 ARG HA 1 1
43 50797 1 1 15 ARG HB3 H -1.210 0.021 10.019 1.00 . A A . 84 ARG HB3 1 1
43 50798 1 1 15 ARG HD3 H -0.562 1.924 11.039 1.00 . A A . 84 ARG HD3 1 1
43 50799 1 1 15 ARG HE H -1.358 4.419 9.759 1.00 . A A . 84 ARG HE 1 1
43 50800 1 1 15 ARG HG3 H -2.622 2.357 8.826 1.00 . A A . 84 ARG HG3 1 1
43 50801 1 1 15 ARG HH11 H -0.461 2.977 12.869 1.00 . A A . 84 ARG HH11 1 1
43 50802 1 1 15 ARG HH12 H 0.082 4.476 13.547 1.00 . A A . 84 ARG HH12 1 1
43 50803 1 1 15 ARG N N -1.721 0.375 6.681 1.00 . A A . 84 ARG N 1 1
43 50804 1 1 15 ARG NE N -1.140 3.910 10.593 1.00 . A A . 84 ARG NE 1 1
43 50805 1 1 15 ARG NH1 N -0.305 3.962 12.782 1.00 . A A . 84 ARG NH1 1 1
43 50806 1 1 15 ARG NH2 N -0.418 5.894 11.508 1.00 . A A . 84 ARG NH2 1 1
43 50807 1 1 15 ARG O O -2.084 -2.260 7.850 1.00 . A A . 84 ARG O 1 1
43 50808 1 1 16 SER C C -0.566 -4.220 9.125 1.00 . A A . 85 SER C 1 1
43 50809 1 1 16 SER CA C 0.331 -3.625 8.037 1.00 . A A . 85 SER CA 1 1
43 50810 1 1 16 SER CB C 1.790 -4.012 8.283 1.00 . A A . 85 SER CB 1 1
43 50811 1 1 16 SER H H 1.024 -1.661 8.041 1.00 . A A . 85 SER H 1 1
43 50812 1 1 16 SER HA H 0.022 -3.978 7.053 1.00 . A A . 85 SER HA 1 1
43 50813 1 1 16 SER HB3 H 2.243 -4.331 7.345 1.00 . A A . 85 SER HB3 1 1
43 50814 1 1 16 SER HG H 2.301 -2.800 9.791 1.00 . A A . 85 SER HG 1 1
43 50815 1 1 16 SER N N 0.171 -2.182 7.996 1.00 . A A . 85 SER N 1 1
43 50816 1 1 16 SER O O -0.288 -4.072 10.314 1.00 . A A . 85 SER O 1 1
43 50817 1 1 16 SER OG O 2.543 -2.933 8.830 1.00 . A A . 85 SER OG 1 1
43 50818 1 1 17 PRO C C -2.008 -6.793 10.193 1.00 . A A . 86 PRO C 1 1
43 50819 1 1 17 PRO CA C -2.593 -5.514 9.588 1.00 . A A . 86 PRO CA 1 1
43 50820 1 1 17 PRO CB C -3.844 -5.766 8.763 1.00 . A A . 86 PRO CB 1 1
43 50821 1 1 17 PRO CD C -2.015 -5.092 7.266 1.00 . A A . 86 PRO CD 1 1
43 50822 1 1 17 PRO CG C -3.403 -5.710 7.309 1.00 . A A . 86 PRO CG 1 1
43 50823 1 1 17 PRO HA H -2.773 -4.905 10.359 1.00 . A A . 86 PRO HA 1 1
43 50824 1 1 17 PRO HB3 H -4.606 -5.014 8.969 1.00 . A A . 86 PRO HB3 1 1
43 50825 1 1 17 PRO HD3 H -2.020 -4.147 6.723 1.00 . A A . 86 PRO HD3 1 1
43 50826 1 1 17 PRO HG3 H -4.104 -5.117 6.721 1.00 . A A . 86 PRO HG3 1 1
43 50827 1 1 17 PRO N N -1.653 -4.897 8.667 1.00 . A A . 86 PRO N 1 1
43 50828 1 1 17 PRO O O -2.663 -7.463 10.988 1.00 . A A . 86 PRO O 1 1
43 50829 1 1 18 MET C C 1.403 -8.197 10.014 1.00 . A A . 87 MET C 1 1
43 50830 1 1 18 MET CA C -0.100 -8.276 10.284 1.00 . A A . 87 MET CA 1 1
43 50831 1 1 18 MET CB C -0.678 -9.518 9.600 1.00 . A A . 87 MET CB 1 1
43 50832 1 1 18 MET CE C -3.668 -10.865 10.177 1.00 . A A . 87 MET CE 1 1
43 50833 1 1 18 MET CG C -0.981 -10.615 10.622 1.00 . A A . 87 MET CG 1 1
43 50834 1 1 18 MET H H -0.255 -6.540 9.144 1.00 . A A . 87 MET H 1 1
43 50835 1 1 18 MET HA H -0.283 -8.294 11.359 1.00 . A A . 87 MET HA 1 1
43 50836 1 1 18 MET HB3 H 0.029 -9.891 8.859 1.00 . A A . 87 MET HB3 1 1
43 50837 1 1 18 MET HE1 H -3.389 -11.875 9.877 1.00 . A A . 87 MET HE1 1 1
43 50838 1 1 18 MET HE2 H -4.682 -10.872 10.577 1.00 . A A . 87 MET HE2 1 1
43 50839 1 1 18 MET HE3 H -3.622 -10.204 9.312 1.00 . A A . 87 MET HE3 1 1
43 50840 1 1 18 MET HG3 H -0.181 -10.667 11.361 1.00 . A A . 87 MET HG3 1 1
43 50841 1 1 18 MET N N -0.781 -7.091 9.792 1.00 . A A . 87 MET N 1 1
43 50842 1 1 18 MET O O 1.824 -8.009 8.873 1.00 . A A . 87 MET O 1 1
43 50843 1 1 18 MET SD S -2.538 -10.284 11.430 1.00 . A A . 87 MET SD 1 1
43 50844 1 1 19 VAL C C 4.072 -9.166 9.801 1.00 . A A . 88 VAL C 1 1
43 50845 1 1 19 VAL CA C 3.621 -8.294 10.975 1.00 . A A . 88 VAL CA 1 1
43 50846 1 1 19 VAL CB C 4.259 -8.705 12.304 1.00 . A A . 88 VAL CB 1 1
43 50847 1 1 19 VAL CG1 C 5.765 -8.436 12.294 1.00 . A A . 88 VAL CG1 1 1
43 50848 1 1 19 VAL CG2 C 3.583 -7.997 13.479 1.00 . A A . 88 VAL CG2 1 1
43 50849 1 1 19 VAL H H 1.822 -8.500 12.006 1.00 . A A . 88 VAL H 1 1
43 50850 1 1 19 VAL HA H 3.898 -7.260 10.772 1.00 . A A . 88 VAL HA 1 1
43 50851 1 1 19 VAL HB H 4.111 -9.778 12.429 1.00 . A A . 88 VAL HB 1 1
43 50852 1 1 19 VAL HG11 H 6.158 -8.600 11.290 1.00 . A A . 88 VAL HG11 1 1
43 50853 1 1 19 VAL HG12 H 5.952 -7.405 12.593 1.00 . A A . 88 VAL HG12 1 1
43 50854 1 1 19 VAL HG13 H 6.259 -9.112 12.992 1.00 . A A . 88 VAL HG13 1 1
43 50855 1 1 19 VAL HG21 H 2.990 -7.161 13.107 1.00 . A A . 88 VAL HG21 1 1
43 50856 1 1 19 VAL HG22 H 2.933 -8.699 14.001 1.00 . A A . 88 VAL HG22 1 1
43 50857 1 1 19 VAL HG23 H 4.343 -7.625 14.166 1.00 . A A . 88 VAL HG23 1 1
43 50858 1 1 19 VAL N N 2.172 -8.346 11.082 1.00 . A A . 88 VAL N 1 1
43 50859 1 1 19 VAL O O 3.414 -10.148 9.463 1.00 . A A . 88 VAL O 1 1
43 50860 1 1 20 GLY C C 6.725 -8.640 7.293 1.00 . A A . 89 GLY C 1 1
43 50861 1 1 20 GLY CA C 5.739 -9.505 8.081 1.00 . A A . 89 GLY CA 1 1
43 50862 1 1 20 GLY H H 5.721 -7.972 9.492 1.00 . A A . 89 GLY H 1 1
43 50863 1 1 20 GLY HA2 H 6.241 -10.406 8.436 1.00 . A A . 89 GLY HA2 1 1
43 50864 1 1 20 GLY HA3 H 4.930 -9.829 7.427 1.00 . A A . 89 GLY HA3 1 1
43 50865 1 1 20 GLY N N 5.192 -8.773 9.210 1.00 . A A . 89 GLY N 1 1
43 50866 1 1 20 GLY O O 7.578 -7.975 7.878 1.00 . A A . 89 GLY O 1 1
43 50867 1 1 21 THR C C 6.632 -7.276 3.970 1.00 . A A . 90 THR C 1 1
43 50868 1 1 21 THR CA C 7.443 -7.908 5.102 1.00 . A A . 90 THR CA 1 1
43 50869 1 1 21 THR CB C 8.559 -8.831 4.610 1.00 . A A . 90 THR CB 1 1
43 50870 1 1 21 THR CG2 C 9.698 -8.064 3.935 1.00 . A A . 90 THR CG2 1 1
43 50871 1 1 21 THR H H 5.880 -9.224 5.508 1.00 . A A . 90 THR H 1 1
43 50872 1 1 21 THR HA H 7.875 -7.091 5.681 1.00 . A A . 90 THR HA 1 1
43 50873 1 1 21 THR HB H 8.164 -9.601 3.948 1.00 . A A . 90 THR HB 1 1
43 50874 1 1 21 THR HG1 H 10.029 -9.757 5.602 1.00 . A A . 90 THR HG1 1 1
43 50875 1 1 21 THR HG21 H 9.350 -7.070 3.653 1.00 . A A . 90 THR HG21 1 1
43 50876 1 1 21 THR HG22 H 10.535 -7.972 4.628 1.00 . A A . 90 THR HG22 1 1
43 50877 1 1 21 THR HG23 H 10.022 -8.602 3.043 1.00 . A A . 90 THR HG23 1 1
43 50878 1 1 21 THR N N 6.576 -8.679 5.977 1.00 . A A . 90 THR N 1 1
43 50879 1 1 21 THR O O 5.913 -7.971 3.254 1.00 . A A . 90 THR O 1 1
43 50880 1 1 21 THR OG1 O 9.143 -9.339 5.805 1.00 . A A . 90 THR OG1 1 1
43 50881 1 1 22 PHE C C 6.882 -5.174 1.517 1.00 . A A . 91 PHE C 1 1
43 50882 1 1 22 PHE CA C 6.065 -5.231 2.810 1.00 . A A . 91 PHE CA 1 1
43 50883 1 1 22 PHE CB C 5.858 -3.808 3.332 1.00 . A A . 91 PHE CB 1 1
43 50884 1 1 22 PHE CD1 C 5.923 -2.435 1.239 1.00 . A A . 91 PHE CD1 1 1
43 50885 1 1 22 PHE CD2 C 3.932 -2.443 2.498 1.00 . A A . 91 PHE CD2 1 1
43 50886 1 1 22 PHE CE1 C 5.324 -1.555 0.298 1.00 . A A . 91 PHE CE1 1 1
43 50887 1 1 22 PHE CE2 C 3.333 -1.564 1.558 1.00 . A A . 91 PHE CE2 1 1
43 50888 1 1 22 PHE CG C 5.214 -2.860 2.319 1.00 . A A . 91 PHE CG 1 1
43 50889 1 1 22 PHE CZ C 4.042 -1.138 0.478 1.00 . A A . 91 PHE CZ 1 1
43 50890 1 1 22 PHE H H 7.361 -5.406 4.430 1.00 . A A . 91 PHE H 1 1
43 50891 1 1 22 PHE HA H 5.129 -5.760 2.622 1.00 . A A . 91 PHE HA 1 1
43 50892 1 1 22 PHE HB3 H 6.823 -3.400 3.633 1.00 . A A . 91 PHE HB3 1 1
43 50893 1 1 22 PHE HD1 H 6.950 -2.769 1.095 1.00 . A A . 91 PHE HD1 1 1
43 50894 1 1 22 PHE HD2 H 3.364 -2.784 3.363 1.00 . A A . 91 PHE HD2 1 1
43 50895 1 1 22 PHE HE1 H 5.892 -1.215 -0.567 1.00 . A A . 91 PHE HE1 1 1
43 50896 1 1 22 PHE HE2 H 2.306 -1.228 1.701 1.00 . A A . 91 PHE HE2 1 1
43 50897 1 1 22 PHE HZ H 3.583 -0.463 -0.244 1.00 . A A . 91 PHE HZ 1 1
43 50898 1 1 22 PHE N N 6.774 -5.964 3.843 1.00 . A A . 91 PHE N 1 1
43 50899 1 1 22 PHE O O 8.083 -4.910 1.550 1.00 . A A . 91 PHE O 1 1
43 50900 1 1 23 TYR C C 6.016 -4.617 -1.903 1.00 . A A . 92 TYR C 1 1
43 50901 1 1 23 TYR CA C 6.845 -5.408 -0.890 1.00 . A A . 92 TYR CA 1 1
43 50902 1 1 23 TYR CB C 6.927 -6.867 -1.342 1.00 . A A . 92 TYR CB 1 1
43 50903 1 1 23 TYR CD1 C 9.322 -7.336 -0.711 1.00 . A A . 92 TYR CD1 1 1
43 50904 1 1 23 TYR CD2 C 7.621 -8.777 0.151 1.00 . A A . 92 TYR CD2 1 1
43 50905 1 1 23 TYR CE1 C 10.324 -8.108 -0.022 1.00 . A A . 92 TYR CE1 1 1
43 50906 1 1 23 TYR CE2 C 8.622 -9.549 0.839 1.00 . A A . 92 TYR CE2 1 1
43 50907 1 1 23 TYR CG C 7.991 -7.687 -0.611 1.00 . A A . 92 TYR CG 1 1
43 50908 1 1 23 TYR CZ C 9.924 -9.176 0.720 1.00 . A A . 92 TYR CZ 1 1
43 50909 1 1 23 TYR H H 5.222 -5.641 0.394 1.00 . A A . 92 TYR H 1 1
43 50910 1 1 23 TYR HA H 7.818 -4.928 -0.774 1.00 . A A . 92 TYR HA 1 1
43 50911 1 1 23 TYR HB3 H 7.134 -6.894 -2.411 1.00 . A A . 92 TYR HB3 1 1
43 50912 1 1 23 TYR HD1 H 9.615 -6.475 -1.312 1.00 . A A . 92 TYR HD1 1 1
43 50913 1 1 23 TYR HD2 H 6.568 -9.054 0.230 1.00 . A A . 92 TYR HD2 1 1
43 50914 1 1 23 TYR HE1 H 11.379 -7.842 -0.093 1.00 . A A . 92 TYR HE1 1 1
43 50915 1 1 23 TYR HE2 H 8.343 -10.412 1.444 1.00 . A A . 92 TYR HE2 1 1
43 50916 1 1 23 TYR HH H 11.505 -10.308 0.711 1.00 . A A . 92 TYR HH 1 1
43 50917 1 1 23 TYR N N 6.198 -5.427 0.410 1.00 . A A . 92 TYR N 1 1
43 50918 1 1 23 TYR O O 4.788 -4.679 -1.889 1.00 . A A . 92 TYR O 1 1
43 50919 1 1 23 TYR OH O 10.871 -9.904 1.370 1.00 . A A . 92 TYR OH 1 1
43 50920 1 1 24 ARG C C 5.890 -3.905 -5.065 1.00 . A A . 93 ARG C 1 1
43 50921 1 1 24 ARG CA C 6.065 -3.092 -3.780 1.00 . A A . 93 ARG CA 1 1
43 50922 1 1 24 ARG CB C 6.869 -1.829 -4.090 1.00 . A A . 93 ARG CB 1 1
43 50923 1 1 24 ARG CD C 6.182 0.061 -2.568 1.00 . A A . 93 ARG CD 1 1
43 50924 1 1 24 ARG CG C 7.197 -1.059 -2.809 1.00 . A A . 93 ARG CG 1 1
43 50925 1 1 24 ARG CZ C 5.084 1.812 -3.976 1.00 . A A . 93 ARG CZ 1 1
43 50926 1 1 24 ARG H H 7.719 -3.849 -2.767 1.00 . A A . 93 ARG H 1 1
43 50927 1 1 24 ARG HA H 5.099 -2.829 -3.349 1.00 . A A . 93 ARG HA 1 1
43 50928 1 1 24 ARG HB3 H 6.303 -1.189 -4.768 1.00 . A A . 93 ARG HB3 1 1
43 50929 1 1 24 ARG HD3 H 6.491 0.666 -1.716 1.00 . A A . 93 ARG HD3 1 1
43 50930 1 1 24 ARG HE H 6.761 0.806 -4.488 1.00 . A A . 93 ARG HE 1 1
43 50931 1 1 24 ARG HG3 H 8.199 -0.637 -2.881 1.00 . A A . 93 ARG HG3 1 1
43 50932 1 1 24 ARG HH11 H 4.131 1.455 -2.204 1.00 . A A . 93 ARG HH11 1 1
43 50933 1 1 24 ARG HH12 H 3.396 2.664 -3.204 1.00 . A A . 93 ARG HH12 1 1
43 50934 1 1 24 ARG N N 6.720 -3.894 -2.761 1.00 . A A . 93 ARG N 1 1
43 50935 1 1 24 ARG NE N 6.067 0.909 -3.775 1.00 . A A . 93 ARG NE 1 1
43 50936 1 1 24 ARG NH1 N 4.121 1.993 -3.047 1.00 . A A . 93 ARG NH1 1 1
43 50937 1 1 24 ARG NH2 N 5.079 2.517 -5.091 1.00 . A A . 93 ARG NH2 1 1
43 50938 1 1 24 ARG O O 5.111 -3.531 -5.940 1.00 . A A . 93 ARG O 1 1
43 50939 1 1 25 THR C C 6.351 -7.325 -5.868 1.00 . A A . 94 THR C 1 1
43 50940 1 1 25 THR CA C 6.566 -5.873 -6.299 1.00 . A A . 94 THR CA 1 1
43 50941 1 1 25 THR CB C 7.842 -5.663 -7.116 1.00 . A A . 94 THR CB 1 1
43 50942 1 1 25 THR CG2 C 8.140 -4.183 -7.366 1.00 . A A . 94 THR CG2 1 1
43 50943 1 1 25 THR H H 7.260 -5.301 -4.420 1.00 . A A . 94 THR H 1 1
43 50944 1 1 25 THR HA H 5.700 -5.586 -6.896 1.00 . A A . 94 THR HA 1 1
43 50945 1 1 25 THR HB H 7.798 -6.216 -8.054 1.00 . A A . 94 THR HB 1 1
43 50946 1 1 25 THR HG1 H 8.947 -5.467 -5.458 1.00 . A A . 94 THR HG1 1 1
43 50947 1 1 25 THR HG21 H 7.340 -3.575 -6.945 1.00 . A A . 94 THR HG21 1 1
43 50948 1 1 25 THR HG22 H 9.086 -3.918 -6.893 1.00 . A A . 94 THR HG22 1 1
43 50949 1 1 25 THR HG23 H 8.208 -4.003 -8.439 1.00 . A A . 94 THR HG23 1 1
43 50950 1 1 25 THR N N 6.629 -5.004 -5.136 1.00 . A A . 94 THR N 1 1
43 50951 1 1 25 THR O O 6.681 -7.697 -4.742 1.00 . A A . 94 THR O 1 1
43 50952 1 1 25 THR OG1 O 8.886 -6.084 -6.243 1.00 . A A . 94 THR OG1 1 1
43 50953 1 1 26 PRO C C 6.822 -10.345 -6.569 1.00 . A A . 95 PRO C 1 1
43 50954 1 1 26 PRO CA C 5.527 -9.531 -6.539 1.00 . A A . 95 PRO CA 1 1
43 50955 1 1 26 PRO CB C 4.531 -9.959 -7.604 1.00 . A A . 95 PRO CB 1 1
43 50956 1 1 26 PRO CD C 5.387 -7.721 -8.154 1.00 . A A . 95 PRO CD 1 1
43 50957 1 1 26 PRO CG C 4.626 -8.916 -8.707 1.00 . A A . 95 PRO CG 1 1
43 50958 1 1 26 PRO HA H 5.156 -9.643 -5.617 1.00 . A A . 95 PRO HA 1 1
43 50959 1 1 26 PRO HB3 H 3.520 -10.007 -7.198 1.00 . A A . 95 PRO HB3 1 1
43 50960 1 1 26 PRO HD3 H 4.760 -6.830 -8.127 1.00 . A A . 95 PRO HD3 1 1
43 50961 1 1 26 PRO HG3 H 3.631 -8.616 -9.034 1.00 . A A . 95 PRO HG3 1 1
43 50962 1 1 26 PRO N N 5.788 -8.127 -6.810 1.00 . A A . 95 PRO N 1 1
43 50963 1 1 26 PRO O O 7.083 -11.138 -5.666 1.00 . A A . 95 PRO O 1 1
43 50964 1 1 27 SER C C 9.903 -9.896 -8.403 1.00 . A A . 96 SER C 1 1
43 50965 1 1 27 SER CA C 8.860 -10.826 -7.780 1.00 . A A . 96 SER CA 1 1
43 50966 1 1 27 SER CB C 8.687 -12.080 -8.639 1.00 . A A . 96 SER CB 1 1
43 50967 1 1 27 SER H H 7.380 -9.476 -8.350 1.00 . A A . 96 SER H 1 1
43 50968 1 1 27 SER HA H 9.160 -11.115 -6.773 1.00 . A A . 96 SER HA 1 1
43 50969 1 1 27 SER HB3 H 9.188 -12.921 -8.160 1.00 . A A . 96 SER HB3 1 1
43 50970 1 1 27 SER HG H 7.119 -13.316 -8.491 1.00 . A A . 96 SER HG 1 1
43 50971 1 1 27 SER N N 7.599 -10.122 -7.620 1.00 . A A . 96 SER N 1 1
43 50972 1 1 27 SER O O 9.608 -8.741 -8.706 1.00 . A A . 96 SER O 1 1
43 50973 1 1 27 SER OG O 7.314 -12.400 -8.843 1.00 . A A . 96 SER OG 1 1
43 50974 1 1 28 PRO C C 12.035 -9.524 -10.673 1.00 . A A . 97 PRO C 1 1
43 50975 1 1 28 PRO CA C 12.221 -9.681 -9.163 1.00 . A A . 97 PRO CA 1 1
43 50976 1 1 28 PRO CB C 13.481 -10.446 -8.797 1.00 . A A . 97 PRO CB 1 1
43 50977 1 1 28 PRO CD C 11.519 -11.813 -8.235 1.00 . A A . 97 PRO CD 1 1
43 50978 1 1 28 PRO CG C 13.026 -11.848 -8.427 1.00 . A A . 97 PRO CG 1 1
43 50979 1 1 28 PRO HA H 12.229 -8.753 -8.791 1.00 . A A . 97 PRO HA 1 1
43 50980 1 1 28 PRO HB3 H 13.998 -9.970 -7.963 1.00 . A A . 97 PRO HB3 1 1
43 50981 1 1 28 PRO HD3 H 11.245 -12.053 -7.207 1.00 . A A . 97 PRO HD3 1 1
43 50982 1 1 28 PRO HG3 H 13.521 -12.182 -7.514 1.00 . A A . 97 PRO HG3 1 1
43 50983 1 1 28 PRO N N 11.132 -10.448 -8.581 1.00 . A A . 97 PRO N 1 1
43 50984 1 1 28 PRO O O 11.435 -10.381 -11.321 1.00 . A A . 97 PRO O 1 1
43 50985 1 1 29 ASP C C 11.007 -7.800 -12.959 1.00 . A A . 98 ASP C 1 1
43 50986 1 1 29 ASP CA C 12.457 -8.142 -12.613 1.00 . A A . 98 ASP CA 1 1
43 50987 1 1 29 ASP CB C 12.868 -9.358 -13.444 1.00 . A A . 98 ASP CB 1 1
43 50988 1 1 29 ASP CG C 13.612 -9.033 -14.742 1.00 . A A . 98 ASP CG 1 1
43 50989 1 1 29 ASP H H 13.045 -7.730 -10.657 1.00 . A A . 98 ASP H 1 1
43 50990 1 1 29 ASP HA H 13.136 -7.307 -12.790 1.00 . A A . 98 ASP HA 1 1
43 50991 1 1 29 ASP HB3 H 11.974 -9.931 -13.690 1.00 . A A . 98 ASP HB3 1 1
43 50992 1 1 29 ASP HD2 H 14.528 -10.676 -14.622 1.00 . A A . 98 ASP HD2 1 1
43 50993 1 1 29 ASP N N 12.558 -8.422 -11.191 1.00 . A A . 98 ASP N 1 1
43 50994 1 1 29 ASP O O 10.661 -7.666 -14.132 1.00 . A A . 98 ASP O 1 1
43 50995 1 1 29 ASP OD1 O 13.205 -8.148 -15.507 1.00 . A A . 98 ASP OD1 1 1
43 50996 1 1 29 ASP OD2 O 14.668 -9.744 -14.957 1.00 . A A . 98 ASP OD2 1 1
43 50997 1 1 30 ALA C C 8.558 -5.885 -11.715 1.00 . A A . 99 ALA C 1 1
43 50998 1 1 30 ALA CA C 8.793 -7.348 -12.097 1.00 . A A . 99 ALA CA 1 1
43 50999 1 1 30 ALA CB C 7.938 -8.311 -11.272 1.00 . A A . 99 ALA CB 1 1
43 51000 1 1 30 ALA H H 10.489 -7.782 -10.968 1.00 . A A . 99 ALA H 1 1
43 51001 1 1 30 ALA HA H 8.553 -7.482 -13.152 1.00 . A A . 99 ALA HA 1 1
43 51002 1 1 30 ALA HB1 H 8.231 -9.338 -11.493 1.00 . A A . 99 ALA HB1 1 1
43 51003 1 1 30 ALA HB2 H 8.087 -8.111 -10.211 1.00 . A A . 99 ALA HB2 1 1
43 51004 1 1 30 ALA HB3 H 6.888 -8.172 -11.524 1.00 . A A . 99 ALA HB3 1 1
43 51005 1 1 30 ALA N N 10.199 -7.671 -11.918 1.00 . A A . 99 ALA N 1 1
43 51006 1 1 30 ALA O O 9.076 -5.413 -10.704 1.00 . A A . 99 ALA O 1 1
43 51007 1 1 31 LYS C C 6.948 -3.644 -10.872 1.00 . A A . 100 LYS C 1 1
43 51008 1 1 31 LYS CA C 7.463 -3.810 -12.303 1.00 . A A . 100 LYS CA 1 1
43 51009 1 1 31 LYS CB C 6.499 -3.286 -13.369 1.00 . A A . 100 LYS CB 1 1
43 51010 1 1 31 LYS CD C 4.179 -3.728 -14.254 1.00 . A A . 100 LYS CD 1 1
43 51011 1 1 31 LYS CE C 3.344 -4.736 -15.045 1.00 . A A . 100 LYS CE 1 1
43 51012 1 1 31 LYS CG C 5.484 -4.360 -13.766 1.00 . A A . 100 LYS CG 1 1
43 51013 1 1 31 LYS H H 7.355 -5.601 -13.361 1.00 . A A . 100 LYS H 1 1
43 51014 1 1 31 LYS HA H 8.392 -3.247 -12.403 1.00 . A A . 100 LYS HA 1 1
43 51015 1 1 31 LYS HB3 H 7.059 -2.968 -14.247 1.00 . A A . 100 LYS HB3 1 1
43 51016 1 1 31 LYS HD3 H 4.401 -2.863 -14.879 1.00 . A A . 100 LYS HD3 1 1
43 51017 1 1 31 LYS HE3 H 2.287 -4.477 -14.973 1.00 . A A . 100 LYS HE3 1 1
43 51018 1 1 31 LYS HG3 H 5.283 -5.008 -12.913 1.00 . A A . 100 LYS HG3 1 1
43 51019 1 1 31 LYS HZ1 H 2.967 -4.838 -17.092 1.00 . A A . 100 LYS HZ1 1 1
43 51020 1 1 31 LYS HZ2 H 4.251 -3.904 -16.727 1.00 . A A . 100 LYS HZ2 1 1
43 51021 1 1 31 LYS N N 7.774 -5.209 -12.542 1.00 . A A . 100 LYS N 1 1
43 51022 1 1 31 LYS NZ N 3.760 -4.752 -16.465 1.00 . A A . 100 LYS NZ 1 1
43 51023 1 1 31 LYS O O 6.917 -4.605 -10.104 1.00 . A A . 100 LYS O 1 1
43 51024 1 1 32 ALA C C 4.515 -2.112 -9.269 1.00 . A A . 101 ALA C 1 1
43 51025 1 1 32 ALA CA C 6.043 -2.114 -9.231 1.00 . A A . 101 ALA CA 1 1
43 51026 1 1 32 ALA CB C 6.618 -0.778 -8.757 1.00 . A A . 101 ALA CB 1 1
43 51027 1 1 32 ALA H H 6.585 -1.642 -11.187 1.00 . A A . 101 ALA H 1 1
43 51028 1 1 32 ALA HA H 6.381 -2.900 -8.556 1.00 . A A . 101 ALA HA 1 1
43 51029 1 1 32 ALA HB1 H 6.552 -0.047 -9.563 1.00 . A A . 101 ALA HB1 1 1
43 51030 1 1 32 ALA HB2 H 6.048 -0.422 -7.897 1.00 . A A . 101 ALA HB2 1 1
43 51031 1 1 32 ALA HB3 H 7.660 -0.911 -8.470 1.00 . A A . 101 ALA HB3 1 1
43 51032 1 1 32 ALA N N 6.556 -2.419 -10.556 1.00 . A A . 101 ALA N 1 1
43 51033 1 1 32 ALA O O 3.912 -1.508 -10.154 1.00 . A A . 101 ALA O 1 1
43 51034 1 1 33 PHE C C 1.842 -1.498 -8.356 1.00 . A A . 102 PHE C 1 1
43 51035 1 1 33 PHE CA C 2.482 -2.879 -8.206 1.00 . A A . 102 PHE CA 1 1
43 51036 1 1 33 PHE CB C 2.151 -3.433 -6.819 1.00 . A A . 102 PHE CB 1 1
43 51037 1 1 33 PHE CD1 C 0.917 -5.539 -7.378 1.00 . A A . 102 PHE CD1 1 1
43 51038 1 1 33 PHE CD2 C 2.915 -5.720 -6.143 1.00 . A A . 102 PHE CD2 1 1
43 51039 1 1 33 PHE CE1 C 0.766 -6.950 -7.340 1.00 . A A . 102 PHE CE1 1 1
43 51040 1 1 33 PHE CE2 C 2.764 -7.132 -6.106 1.00 . A A . 102 PHE CE2 1 1
43 51041 1 1 33 PHE CG C 1.988 -4.954 -6.779 1.00 . A A . 102 PHE CG 1 1
43 51042 1 1 33 PHE CZ C 1.693 -7.717 -6.705 1.00 . A A . 102 PHE CZ 1 1
43 51043 1 1 33 PHE H H 4.426 -3.283 -7.579 1.00 . A A . 102 PHE H 1 1
43 51044 1 1 33 PHE HA H 2.145 -3.524 -9.017 1.00 . A A . 102 PHE HA 1 1
43 51045 1 1 33 PHE HB3 H 1.230 -2.970 -6.463 1.00 . A A . 102 PHE HB3 1 1
43 51046 1 1 33 PHE HD1 H 0.174 -4.925 -7.887 1.00 . A A . 102 PHE HD1 1 1
43 51047 1 1 33 PHE HD2 H 3.773 -5.251 -5.662 1.00 . A A . 102 PHE HD2 1 1
43 51048 1 1 33 PHE HE1 H -0.093 -7.420 -7.821 1.00 . A A . 102 PHE HE1 1 1
43 51049 1 1 33 PHE HE2 H 3.507 -7.746 -5.597 1.00 . A A . 102 PHE HE2 1 1
43 51050 1 1 33 PHE HZ H 1.577 -8.801 -6.677 1.00 . A A . 102 PHE HZ 1 1
43 51051 1 1 33 PHE N N 3.929 -2.795 -8.296 1.00 . A A . 102 PHE N 1 1
43 51052 1 1 33 PHE O O 0.836 -1.347 -9.050 1.00 . A A . 102 PHE O 1 1
43 51053 1 1 34 ILE C C 3.114 1.793 -8.040 1.00 . A A . 103 ILE C 1 1
43 51054 1 1 34 ILE CA C 1.953 0.841 -7.748 1.00 . A A . 103 ILE CA 1 1
43 51055 1 1 34 ILE CB C 1.186 1.180 -6.467 1.00 . A A . 103 ILE CB 1 1
43 51056 1 1 34 ILE CD1 C 1.265 1.126 -3.947 1.00 . A A . 103 ILE CD1 1 1
43 51057 1 1 34 ILE CG1 C 1.880 0.585 -5.239 1.00 . A A . 103 ILE CG1 1 1
43 51058 1 1 34 ILE CG2 C -0.275 0.740 -6.569 1.00 . A A . 103 ILE CG2 1 1
43 51059 1 1 34 ILE H H 3.267 -0.654 -7.134 1.00 . A A . 103 ILE H 1 1
43 51060 1 1 34 ILE HA H 1.242 0.898 -8.573 1.00 . A A . 103 ILE HA 1 1
43 51061 1 1 34 ILE HB H 1.189 2.264 -6.345 1.00 . A A . 103 ILE HB 1 1
43 51062 1 1 34 ILE HD11 H 1.049 2.188 -4.064 1.00 . A A . 103 ILE HD11 1 1
43 51063 1 1 34 ILE HD12 H 0.342 0.589 -3.731 1.00 . A A . 103 ILE HD12 1 1
43 51064 1 1 34 ILE HD13 H 1.967 0.987 -3.125 1.00 . A A . 103 ILE HD13 1 1
43 51065 1 1 34 ILE HG13 H 2.943 0.822 -5.268 1.00 . A A . 103 ILE HG13 1 1
43 51066 1 1 34 ILE HG21 H -0.319 -0.328 -6.780 1.00 . A A . 103 ILE HG21 1 1
43 51067 1 1 34 ILE HG22 H -0.783 0.946 -5.627 1.00 . A A . 103 ILE HG22 1 1
43 51068 1 1 34 ILE HG23 H -0.765 1.289 -7.373 1.00 . A A . 103 ILE HG23 1 1
43 51069 1 1 34 ILE N N 2.450 -0.524 -7.696 1.00 . A A . 103 ILE N 1 1
43 51070 1 1 34 ILE O O 4.083 1.846 -7.284 1.00 . A A . 103 ILE O 1 1
43 51071 1 1 35 GLU C C 3.612 4.885 -9.121 1.00 . A A . 104 GLU C 1 1
43 51072 1 1 35 GLU CA C 4.005 3.467 -9.540 1.00 . A A . 104 GLU CA 1 1
43 51073 1 1 35 GLU CB C 4.261 3.392 -11.047 1.00 . A A . 104 GLU CB 1 1
43 51074 1 1 35 GLU CD C 5.643 4.746 -12.664 1.00 . A A . 104 GLU CD 1 1
43 51075 1 1 35 GLU CG C 5.663 3.898 -11.391 1.00 . A A . 104 GLU CG 1 1
43 51076 1 1 35 GLU H H 2.187 2.470 -9.748 1.00 . A A . 104 GLU H 1 1
43 51077 1 1 35 GLU HA H 4.906 3.160 -9.009 1.00 . A A . 104 GLU HA 1 1
43 51078 1 1 35 GLU HB3 H 3.516 3.986 -11.576 1.00 . A A . 104 GLU HB3 1 1
43 51079 1 1 35 GLU HE2 H 6.414 4.994 -14.364 1.00 . A A . 104 GLU HE2 1 1
43 51080 1 1 35 GLU HG3 H 6.337 3.051 -11.524 1.00 . A A . 104 GLU HG3 1 1
43 51081 1 1 35 GLU N N 2.978 2.520 -9.139 1.00 . A A . 104 GLU N 1 1
43 51082 1 1 35 GLU O O 2.596 5.411 -9.574 1.00 . A A . 104 GLU O 1 1
43 51083 1 1 35 GLU OE1 O 4.845 5.690 -12.767 1.00 . A A . 104 GLU OE1 1 1
43 51084 1 1 35 GLU OE2 O 6.495 4.396 -13.566 1.00 . A A . 104 GLU OE2 1 1
43 51085 1 1 36 VAL C C 3.686 7.679 -8.930 1.00 . A A . 105 VAL C 1 1
43 51086 1 1 36 VAL CA C 4.190 6.810 -7.775 1.00 . A A . 105 VAL CA 1 1
43 51087 1 1 36 VAL CB C 5.451 7.368 -7.112 1.00 . A A . 105 VAL CB 1 1
43 51088 1 1 36 VAL CG1 C 5.203 8.774 -6.560 1.00 . A A . 105 VAL CG1 1 1
43 51089 1 1 36 VAL CG2 C 5.955 6.428 -6.015 1.00 . A A . 105 VAL CG2 1 1
43 51090 1 1 36 VAL H H 5.261 5.028 -7.898 1.00 . A A . 105 VAL H 1 1
43 51091 1 1 36 VAL HA H 3.408 6.748 -7.017 1.00 . A A . 105 VAL HA 1 1
43 51092 1 1 36 VAL HB H 6.226 7.439 -7.874 1.00 . A A . 105 VAL HB 1 1
43 51093 1 1 36 VAL HG11 H 4.195 8.830 -6.150 1.00 . A A . 105 VAL HG11 1 1
43 51094 1 1 36 VAL HG12 H 5.928 8.987 -5.775 1.00 . A A . 105 VAL HG12 1 1
43 51095 1 1 36 VAL HG13 H 5.311 9.503 -7.363 1.00 . A A . 105 VAL HG13 1 1
43 51096 1 1 36 VAL HG21 H 5.109 6.068 -5.429 1.00 . A A . 105 VAL HG21 1 1
43 51097 1 1 36 VAL HG22 H 6.468 5.581 -6.470 1.00 . A A . 105 VAL HG22 1 1
43 51098 1 1 36 VAL HG23 H 6.644 6.966 -5.365 1.00 . A A . 105 VAL HG23 1 1
43 51099 1 1 36 VAL N N 4.438 5.463 -8.261 1.00 . A A . 105 VAL N 1 1
43 51100 1 1 36 VAL O O 4.407 7.904 -9.901 1.00 . A A . 105 VAL O 1 1
43 51101 1 1 37 GLY C C 0.693 8.255 -10.498 1.00 . A A . 106 GLY C 1 1
43 51102 1 1 37 GLY CA C 1.847 8.984 -9.804 1.00 . A A . 106 GLY CA 1 1
43 51103 1 1 37 GLY H H 1.875 7.956 -7.993 1.00 . A A . 106 GLY H 1 1
43 51104 1 1 37 GLY HA2 H 1.480 9.904 -9.351 1.00 . A A . 106 GLY HA2 1 1
43 51105 1 1 37 GLY HA3 H 2.598 9.268 -10.541 1.00 . A A . 106 GLY HA3 1 1
43 51106 1 1 37 GLY N N 2.454 8.144 -8.786 1.00 . A A . 106 GLY N 1 1
43 51107 1 1 37 GLY O O 0.246 8.671 -11.566 1.00 . A A . 106 GLY O 1 1
43 51108 1 1 38 GLN C C -2.003 6.329 -9.407 1.00 . A A . 107 GLN C 1 1
43 51109 1 1 38 GLN CA C -0.847 6.394 -10.406 1.00 . A A . 107 GLN CA 1 1
43 51110 1 1 38 GLN CB C -0.373 4.990 -10.787 1.00 . A A . 107 GLN CB 1 1
43 51111 1 1 38 GLN CD C -0.786 3.010 -12.294 1.00 . A A . 107 GLN CD 1 1
43 51112 1 1 38 GLN CG C -1.100 4.485 -12.035 1.00 . A A . 107 GLN CG 1 1
43 51113 1 1 38 GLN H H 0.616 6.852 -8.995 1.00 . A A . 107 GLN H 1 1
43 51114 1 1 38 GLN HA H -1.165 6.919 -11.306 1.00 . A A . 107 GLN HA 1 1
43 51115 1 1 38 GLN HB3 H -0.549 4.305 -9.957 1.00 . A A . 107 GLN HB3 1 1
43 51116 1 1 38 GLN HE21 H -1.793 2.548 -10.599 1.00 . A A . 107 GLN HE21 1 1
43 51117 1 1 38 GLN HE22 H -1.121 1.199 -11.453 1.00 . A A . 107 GLN HE22 1 1
43 51118 1 1 38 GLN HG3 H -0.802 5.081 -12.898 1.00 . A A . 107 GLN HG3 1 1
43 51119 1 1 38 GLN N N 0.245 7.183 -9.863 1.00 . A A . 107 GLN N 1 1
43 51120 1 1 38 GLN NE2 N -1.274 2.184 -11.372 1.00 . A A . 107 GLN NE2 1 1
43 51121 1 1 38 GLN O O -1.811 6.565 -8.214 1.00 . A A . 107 GLN O 1 1
43 51122 1 1 38 GLN OE1 O -0.144 2.646 -13.265 1.00 . A A . 107 GLN OE1 1 1
43 51123 1 1 39 LYS C C -4.662 4.439 -8.811 1.00 . A A . 108 LYS C 1 1
43 51124 1 1 39 LYS CA C -4.365 5.912 -9.096 1.00 . A A . 108 LYS CA 1 1
43 51125 1 1 39 LYS CB C -5.534 6.661 -9.740 1.00 . A A . 108 LYS CB 1 1
43 51126 1 1 39 LYS CD C -7.934 6.834 -8.986 1.00 . A A . 108 LYS CD 1 1
43 51127 1 1 39 LYS CE C -8.603 7.895 -9.862 1.00 . A A . 108 LYS CE 1 1
43 51128 1 1 39 LYS CG C -6.485 7.212 -8.675 1.00 . A A . 108 LYS CG 1 1
43 51129 1 1 39 LYS H H -3.325 5.821 -10.899 1.00 . A A . 108 LYS H 1 1
43 51130 1 1 39 LYS HA H -4.145 6.410 -8.152 1.00 . A A . 108 LYS HA 1 1
43 51131 1 1 39 LYS HB3 H -6.077 5.991 -10.406 1.00 . A A . 108 LYS HB3 1 1
43 51132 1 1 39 LYS HD3 H -8.491 6.721 -8.056 1.00 . A A . 108 LYS HD3 1 1
43 51133 1 1 39 LYS HE3 H -8.981 7.436 -10.775 1.00 . A A . 108 LYS HE3 1 1
43 51134 1 1 39 LYS HG3 H -6.391 8.298 -8.626 1.00 . A A . 108 LYS HG3 1 1
43 51135 1 1 39 LYS HZ1 H -9.447 8.800 -8.186 1.00 . A A . 108 LYS HZ1 1 1
43 51136 1 1 39 LYS HZ2 H -10.021 9.397 -9.588 1.00 . A A . 108 LYS HZ2 1 1
43 51137 1 1 39 LYS N N -3.178 6.010 -9.929 1.00 . A A . 108 LYS N 1 1
43 51138 1 1 39 LYS NZ N -9.712 8.547 -9.131 1.00 . A A . 108 LYS NZ 1 1
43 51139 1 1 39 LYS O O -4.147 3.555 -9.492 1.00 . A A . 108 LYS O 1 1
43 51140 1 1 40 VAL C C -7.340 2.846 -7.017 1.00 . A A . 109 VAL C 1 1
43 51141 1 1 40 VAL CA C -5.864 2.869 -7.417 1.00 . A A . 109 VAL CA 1 1
43 51142 1 1 40 VAL CB C -4.936 2.367 -6.309 1.00 . A A . 109 VAL CB 1 1
43 51143 1 1 40 VAL CG1 C -3.508 2.188 -6.828 1.00 . A A . 109 VAL CG1 1 1
43 51144 1 1 40 VAL CG2 C -4.967 3.305 -5.101 1.00 . A A . 109 VAL CG2 1 1
43 51145 1 1 40 VAL H H -5.908 4.946 -7.251 1.00 . A A . 109 VAL H 1 1
43 51146 1 1 40 VAL HA H -5.726 2.229 -8.288 1.00 . A A . 109 VAL HA 1 1
43 51147 1 1 40 VAL HB H -5.299 1.391 -5.984 1.00 . A A . 109 VAL HB 1 1
43 51148 1 1 40 VAL HG11 H -3.252 3.021 -7.482 1.00 . A A . 109 VAL HG11 1 1
43 51149 1 1 40 VAL HG12 H -2.816 2.161 -5.986 1.00 . A A . 109 VAL HG12 1 1
43 51150 1 1 40 VAL HG13 H -3.439 1.253 -7.386 1.00 . A A . 109 VAL HG13 1 1
43 51151 1 1 40 VAL HG21 H -6.001 3.517 -4.831 1.00 . A A . 109 VAL HG21 1 1
43 51152 1 1 40 VAL HG22 H -4.462 2.830 -4.259 1.00 . A A . 109 VAL HG22 1 1
43 51153 1 1 40 VAL HG23 H -4.458 4.236 -5.351 1.00 . A A . 109 VAL HG23 1 1
43 51154 1 1 40 VAL N N -5.492 4.221 -7.801 1.00 . A A . 109 VAL N 1 1
43 51155 1 1 40 VAL O O -7.789 3.679 -6.231 1.00 . A A . 109 VAL O 1 1
43 51156 1 1 41 ASN C C -9.717 0.389 -6.607 1.00 . A A . 110 ASN C 1 1
43 51157 1 1 41 ASN CA C -9.474 1.738 -7.288 1.00 . A A . 110 ASN CA 1 1
43 51158 1 1 41 ASN CB C -10.304 1.776 -8.572 1.00 . A A . 110 ASN CB 1 1
43 51159 1 1 41 ASN CG C -10.245 3.160 -9.222 1.00 . A A . 110 ASN CG 1 1
43 51160 1 1 41 ASN H H -7.685 1.207 -8.215 1.00 . A A . 110 ASN H 1 1
43 51161 1 1 41 ASN HA H -9.722 2.581 -6.642 1.00 . A A . 110 ASN HA 1 1
43 51162 1 1 41 ASN HB3 H -11.340 1.519 -8.348 1.00 . A A . 110 ASN HB3 1 1
43 51163 1 1 41 ASN HD21 H -8.343 2.760 -9.790 1.00 . A A . 110 ASN HD21 1 1
43 51164 1 1 41 ASN HD22 H -8.945 4.316 -10.258 1.00 . A A . 110 ASN HD22 1 1
43 51165 1 1 41 ASN N N -8.056 1.881 -7.576 1.00 . A A . 110 ASN N 1 1
43 51166 1 1 41 ASN ND2 N -9.081 3.435 -9.804 1.00 . A A . 110 ASN ND2 1 1
43 51167 1 1 41 ASN O O -8.993 -0.574 -6.853 1.00 . A A . 110 ASN O 1 1
43 51168 1 1 41 ASN OD1 O -11.194 3.927 -9.196 1.00 . A A . 110 ASN OD1 1 1
43 51169 1 1 42 VAL C C -10.949 -2.050 -5.986 1.00 . A A . 111 VAL C 1 1
43 51170 1 1 42 VAL CA C -11.087 -0.851 -5.047 1.00 . A A . 111 VAL CA 1 1
43 51171 1 1 42 VAL CB C -12.489 -0.721 -4.447 1.00 . A A . 111 VAL CB 1 1
43 51172 1 1 42 VAL CG1 C -13.016 -2.080 -3.983 1.00 . A A . 111 VAL CG1 1 1
43 51173 1 1 42 VAL CG2 C -12.502 0.293 -3.301 1.00 . A A . 111 VAL CG2 1 1
43 51174 1 1 42 VAL H H -11.324 1.152 -5.570 1.00 . A A . 111 VAL H 1 1
43 51175 1 1 42 VAL HA H -10.378 -0.963 -4.227 1.00 . A A . 111 VAL HA 1 1
43 51176 1 1 42 VAL HB H -13.155 -0.352 -5.227 1.00 . A A . 111 VAL HB 1 1
43 51177 1 1 42 VAL HG11 H -12.242 -2.836 -4.124 1.00 . A A . 111 VAL HG11 1 1
43 51178 1 1 42 VAL HG12 H -13.282 -2.026 -2.928 1.00 . A A . 111 VAL HG12 1 1
43 51179 1 1 42 VAL HG13 H -13.896 -2.347 -4.568 1.00 . A A . 111 VAL HG13 1 1
43 51180 1 1 42 VAL HG21 H -11.651 0.966 -3.401 1.00 . A A . 111 VAL HG21 1 1
43 51181 1 1 42 VAL HG22 H -13.427 0.869 -3.336 1.00 . A A . 111 VAL HG22 1 1
43 51182 1 1 42 VAL HG23 H -12.439 -0.235 -2.349 1.00 . A A . 111 VAL HG23 1 1
43 51183 1 1 42 VAL N N -10.740 0.363 -5.765 1.00 . A A . 111 VAL N 1 1
43 51184 1 1 42 VAL O O -11.721 -2.196 -6.932 1.00 . A A . 111 VAL O 1 1
43 51185 1 1 43 GLY C C -8.348 -3.974 -7.194 1.00 . A A . 112 GLY C 1 1
43 51186 1 1 43 GLY CA C -9.708 -4.063 -6.499 1.00 . A A . 112 GLY CA 1 1
43 51187 1 1 43 GLY H H -9.334 -2.754 -4.921 1.00 . A A . 112 GLY H 1 1
43 51188 1 1 43 GLY HA2 H -9.740 -4.951 -5.867 1.00 . A A . 112 GLY HA2 1 1
43 51189 1 1 43 GLY HA3 H -10.495 -4.173 -7.244 1.00 . A A . 112 GLY HA3 1 1
43 51190 1 1 43 GLY N N -9.958 -2.880 -5.692 1.00 . A A . 112 GLY N 1 1
43 51191 1 1 43 GLY O O -8.085 -4.706 -8.147 1.00 . A A . 112 GLY O 1 1
43 51192 1 1 44 ASP C C -5.144 -3.124 -6.167 1.00 . A A . 113 ASP C 1 1
43 51193 1 1 44 ASP CA C -6.192 -2.877 -7.252 1.00 . A A . 113 ASP CA 1 1
43 51194 1 1 44 ASP CB C -6.015 -1.446 -7.765 1.00 . A A . 113 ASP CB 1 1
43 51195 1 1 44 ASP CG C -6.322 -1.250 -9.250 1.00 . A A . 113 ASP CG 1 1
43 51196 1 1 44 ASP H H -7.740 -2.480 -5.916 1.00 . A A . 113 ASP H 1 1
43 51197 1 1 44 ASP HA H -6.121 -3.592 -8.072 1.00 . A A . 113 ASP HA 1 1
43 51198 1 1 44 ASP HB3 H -4.988 -1.135 -7.576 1.00 . A A . 113 ASP HB3 1 1
43 51199 1 1 44 ASP HD2 H -8.168 -1.261 -8.873 1.00 . A A . 113 ASP HD2 1 1
43 51200 1 1 44 ASP N N -7.519 -3.071 -6.691 1.00 . A A . 113 ASP N 1 1
43 51201 1 1 44 ASP O O -5.273 -2.628 -5.049 1.00 . A A . 113 ASP O 1 1
43 51202 1 1 44 ASP OD1 O -5.462 -1.470 -10.116 1.00 . A A . 113 ASP OD1 1 1
43 51203 1 1 44 ASP OD2 O -7.520 -0.844 -9.511 1.00 . A A . 113 ASP OD2 1 1
43 51204 1 1 45 THR C C -2.310 -2.939 -5.196 1.00 . A A . 114 THR C 1 1
43 51205 1 1 45 THR CA C -3.056 -4.210 -5.606 1.00 . A A . 114 THR CA 1 1
43 51206 1 1 45 THR CB C -2.156 -5.258 -6.265 1.00 . A A . 114 THR CB 1 1
43 51207 1 1 45 THR CG2 C -1.136 -5.849 -5.290 1.00 . A A . 114 THR CG2 1 1
43 51208 1 1 45 THR H H -4.030 -4.291 -7.447 1.00 . A A . 114 THR H 1 1
43 51209 1 1 45 THR HA H -3.498 -4.628 -4.702 1.00 . A A . 114 THR HA 1 1
43 51210 1 1 45 THR HB H -1.661 -4.848 -7.145 1.00 . A A . 114 THR HB 1 1
43 51211 1 1 45 THR HG1 H -2.769 -6.785 -7.404 1.00 . A A . 114 THR HG1 1 1
43 51212 1 1 45 THR HG21 H -1.581 -5.924 -4.298 1.00 . A A . 114 THR HG21 1 1
43 51213 1 1 45 THR HG22 H -0.841 -6.842 -5.630 1.00 . A A . 114 THR HG22 1 1
43 51214 1 1 45 THR HG23 H -0.258 -5.205 -5.247 1.00 . A A . 114 THR HG23 1 1
43 51215 1 1 45 THR N N -4.127 -3.891 -6.535 1.00 . A A . 114 THR N 1 1
43 51216 1 1 45 THR O O -2.096 -2.049 -6.017 1.00 . A A . 114 THR O 1 1
43 51217 1 1 45 THR OG1 O -3.035 -6.343 -6.548 1.00 . A A . 114 THR OG1 1 1
43 51218 1 1 46 LEU C C 0.202 -2.173 -3.011 1.00 . A A . 115 LEU C 1 1
43 51219 1 1 46 LEU CA C -1.217 -1.748 -3.397 1.00 . A A . 115 LEU CA 1 1
43 51220 1 1 46 LEU CB C -2.001 -1.109 -2.250 1.00 . A A . 115 LEU CB 1 1
43 51221 1 1 46 LEU CD1 C -3.082 0.697 -3.638 1.00 . A A . 115 LEU CD1 1 1
43 51222 1 1 46 LEU CD2 C -2.949 0.935 -1.117 1.00 . A A . 115 LEU CD2 1 1
43 51223 1 1 46 LEU CG C -2.273 0.392 -2.376 1.00 . A A . 115 LEU CG 1 1
43 51224 1 1 46 LEU H H -2.113 -3.624 -3.264 1.00 . A A . 115 LEU H 1 1
43 51225 1 1 46 LEU HA H -1.151 -1.008 -4.194 1.00 . A A . 115 LEU HA 1 1
43 51226 1 1 46 LEU HB3 H -1.454 -1.281 -1.322 1.00 . A A . 115 LEU HB3 1 1
43 51227 1 1 46 LEU HD11 H -2.920 -0.092 -4.374 1.00 . A A . 115 LEU HD11 1 1
43 51228 1 1 46 LEU HD12 H -4.142 0.746 -3.388 1.00 . A A . 115 LEU HD12 1 1
43 51229 1 1 46 LEU HD13 H -2.762 1.653 -4.053 1.00 . A A . 115 LEU HD13 1 1
43 51230 1 1 46 LEU HD21 H -3.320 0.105 -0.516 1.00 . A A . 115 LEU HD21 1 1
43 51231 1 1 46 LEU HD22 H -2.227 1.510 -0.537 1.00 . A A . 115 LEU HD22 1 1
43 51232 1 1 46 LEU HD23 H -3.782 1.579 -1.400 1.00 . A A . 115 LEU HD23 1 1
43 51233 1 1 46 LEU HG H -1.317 0.905 -2.475 1.00 . A A . 115 LEU HG 1 1
43 51234 1 1 46 LEU N N -1.935 -2.896 -3.926 1.00 . A A . 115 LEU N 1 1
43 51235 1 1 46 LEU O O 1.136 -1.378 -3.095 1.00 . A A . 115 LEU O 1 1
43 51236 1 1 47 CYS C C 1.410 -5.430 -1.798 1.00 . A A . 116 CYS C 1 1
43 51237 1 1 47 CYS CA C 1.605 -3.966 -2.197 1.00 . A A . 116 CYS CA 1 1
43 51238 1 1 47 CYS CB C 2.237 -3.147 -1.071 1.00 . A A . 116 CYS CB 1 1
43 51239 1 1 47 CYS H H -0.449 -4.067 -2.530 1.00 . A A . 116 CYS H 1 1
43 51240 1 1 47 CYS HA H 2.261 -3.886 -3.064 1.00 . A A . 116 CYS HA 1 1
43 51241 1 1 47 CYS HB3 H 2.350 -2.109 -1.383 1.00 . A A . 116 CYS HB3 1 1
43 51242 1 1 47 CYS HG H 1.071 -4.563 0.433 1.00 . A A . 116 CYS HG 1 1
43 51243 1 1 47 CYS N N 0.317 -3.426 -2.596 1.00 . A A . 116 CYS N 1 1
43 51244 1 1 47 CYS O O 0.382 -6.029 -2.108 1.00 . A A . 116 CYS O 1 1
43 51245 1 1 47 CYS SG S 1.195 -3.239 0.431 1.00 . A A . 116 CYS SG 1 1
43 51246 1 1 48 ILE C C 2.905 -7.437 0.756 1.00 . A A . 117 ILE C 1 1
43 51247 1 1 48 ILE CA C 2.366 -7.346 -0.673 1.00 . A A . 117 ILE CA 1 1
43 51248 1 1 48 ILE CB C 3.096 -8.254 -1.664 1.00 . A A . 117 ILE CB 1 1
43 51249 1 1 48 ILE CD1 C 2.852 -9.337 -3.929 1.00 . A A . 117 ILE CD1 1 1
43 51250 1 1 48 ILE CG1 C 2.501 -8.121 -3.069 1.00 . A A . 117 ILE CG1 1 1
43 51251 1 1 48 ILE CG2 C 3.101 -9.705 -1.179 1.00 . A A . 117 ILE CG2 1 1
43 51252 1 1 48 ILE H H 3.247 -5.469 -0.870 1.00 . A A . 117 ILE H 1 1
43 51253 1 1 48 ILE HA H 1.319 -7.651 -0.667 1.00 . A A . 117 ILE HA 1 1
43 51254 1 1 48 ILE HB H 4.135 -7.930 -1.723 1.00 . A A . 117 ILE HB 1 1
43 51255 1 1 48 ILE HD11 H 2.497 -10.244 -3.438 1.00 . A A . 117 ILE HD11 1 1
43 51256 1 1 48 ILE HD12 H 2.375 -9.242 -4.904 1.00 . A A . 117 ILE HD12 1 1
43 51257 1 1 48 ILE HD13 H 3.933 -9.392 -4.057 1.00 . A A . 117 ILE HD13 1 1
43 51258 1 1 48 ILE HG13 H 2.878 -7.215 -3.543 1.00 . A A . 117 ILE HG13 1 1
43 51259 1 1 48 ILE HG21 H 3.503 -9.747 -0.166 1.00 . A A . 117 ILE HG21 1 1
43 51260 1 1 48 ILE HG22 H 2.082 -10.093 -1.182 1.00 . A A . 117 ILE HG22 1 1
43 51261 1 1 48 ILE HG23 H 3.722 -10.307 -1.842 1.00 . A A . 117 ILE HG23 1 1
43 51262 1 1 48 ILE N N 2.414 -5.963 -1.117 1.00 . A A . 117 ILE N 1 1
43 51263 1 1 48 ILE O O 3.716 -6.610 1.172 1.00 . A A . 117 ILE O 1 1
43 51264 1 1 49 VAL C C 3.254 -10.125 3.031 1.00 . A A . 118 VAL C 1 1
43 51265 1 1 49 VAL CA C 2.859 -8.659 2.843 1.00 . A A . 118 VAL CA 1 1
43 51266 1 1 49 VAL CB C 1.758 -8.209 3.806 1.00 . A A . 118 VAL CB 1 1
43 51267 1 1 49 VAL CG1 C 2.042 -8.694 5.228 1.00 . A A . 118 VAL CG1 1 1
43 51268 1 1 49 VAL CG2 C 1.585 -6.689 3.770 1.00 . A A . 118 VAL CG2 1 1
43 51269 1 1 49 VAL H H 1.774 -9.118 1.124 1.00 . A A . 118 VAL H 1 1
43 51270 1 1 49 VAL HA H 3.734 -8.034 3.015 1.00 . A A . 118 VAL HA 1 1
43 51271 1 1 49 VAL HB H 0.822 -8.661 3.478 1.00 . A A . 118 VAL HB 1 1
43 51272 1 1 49 VAL HG11 H 3.087 -8.995 5.308 1.00 . A A . 118 VAL HG11 1 1
43 51273 1 1 49 VAL HG12 H 1.840 -7.889 5.934 1.00 . A A . 118 VAL HG12 1 1
43 51274 1 1 49 VAL HG13 H 1.401 -9.547 5.457 1.00 . A A . 118 VAL HG13 1 1
43 51275 1 1 49 VAL HG21 H 1.653 -6.341 2.739 1.00 . A A . 118 VAL HG21 1 1
43 51276 1 1 49 VAL HG22 H 0.610 -6.424 4.179 1.00 . A A . 118 VAL HG22 1 1
43 51277 1 1 49 VAL HG23 H 2.369 -6.220 4.364 1.00 . A A . 118 VAL HG23 1 1
43 51278 1 1 49 VAL N N 2.433 -8.450 1.469 1.00 . A A . 118 VAL N 1 1
43 51279 1 1 49 VAL O O 2.424 -11.020 2.885 1.00 . A A . 118 VAL O 1 1
43 51280 1 1 50 GLU C C 5.098 -11.986 5.057 1.00 . A A . 119 GLU C 1 1
43 51281 1 1 50 GLU CA C 5.041 -11.667 3.562 1.00 . A A . 119 GLU CA 1 1
43 51282 1 1 50 GLU CB C 6.417 -11.833 2.913 1.00 . A A . 119 GLU CB 1 1
43 51283 1 1 50 GLU CD C 7.485 -13.039 0.974 1.00 . A A . 119 GLU CD 1 1
43 51284 1 1 50 GLU CG C 6.504 -13.151 2.142 1.00 . A A . 119 GLU CG 1 1
43 51285 1 1 50 GLU H H 5.194 -9.591 3.468 1.00 . A A . 119 GLU H 1 1
43 51286 1 1 50 GLU HA H 4.331 -12.331 3.069 1.00 . A A . 119 GLU HA 1 1
43 51287 1 1 50 GLU HB3 H 7.190 -11.804 3.681 1.00 . A A . 119 GLU HB3 1 1
43 51288 1 1 50 GLU HE2 H 7.372 -12.748 -0.884 1.00 . A A . 119 GLU HE2 1 1
43 51289 1 1 50 GLU HG3 H 5.517 -13.424 1.769 1.00 . A A . 119 GLU HG3 1 1
43 51290 1 1 50 GLU N N 4.525 -10.325 3.353 1.00 . A A . 119 GLU N 1 1
43 51291 1 1 50 GLU O O 5.606 -11.191 5.846 1.00 . A A . 119 GLU O 1 1
43 51292 1 1 50 GLU OE1 O 8.589 -13.599 1.034 1.00 . A A . 119 GLU OE1 1 1
43 51293 1 1 50 GLU OE2 O 7.064 -12.339 -0.025 1.00 . A A . 119 GLU OE2 1 1
43 51294 1 1 51 ALA C C 4.264 -15.087 6.845 1.00 . A A . 120 ALA C 1 1
43 51295 1 1 51 ALA CA C 4.553 -13.584 6.788 1.00 . A A . 120 ALA CA 1 1
43 51296 1 1 51 ALA CB C 3.525 -12.763 7.569 1.00 . A A . 120 ALA CB 1 1
43 51297 1 1 51 ALA H H 4.157 -13.791 4.754 1.00 . A A . 120 ALA H 1 1
43 51298 1 1 51 ALA HA H 5.542 -13.397 7.207 1.00 . A A . 120 ALA HA 1 1
43 51299 1 1 51 ALA HB1 H 3.717 -11.701 7.417 1.00 . A A . 120 ALA HB1 1 1
43 51300 1 1 51 ALA HB2 H 2.523 -13.006 7.216 1.00 . A A . 120 ALA HB2 1 1
43 51301 1 1 51 ALA HB3 H 3.602 -12.998 8.630 1.00 . A A . 120 ALA HB3 1 1
43 51302 1 1 51 ALA N N 4.569 -13.151 5.402 1.00 . A A . 120 ALA N 1 1
43 51303 1 1 51 ALA O O 3.748 -15.660 5.887 1.00 . A A . 120 ALA O 1 1
43 51304 1 1 52 MET C C 5.007 -17.913 7.025 1.00 . A A . 121 MET C 1 1
43 51305 1 1 52 MET CA C 4.395 -17.104 8.172 1.00 . A A . 121 MET CA 1 1
43 51306 1 1 52 MET CB C 2.893 -17.388 8.252 1.00 . A A . 121 MET CB 1 1
43 51307 1 1 52 MET CE C 0.090 -15.075 9.477 1.00 . A A . 121 MET CE 1 1
43 51308 1 1 52 MET CG C 2.275 -16.721 9.482 1.00 . A A . 121 MET CG 1 1
43 51309 1 1 52 MET H H 5.030 -15.207 8.752 1.00 . A A . 121 MET H 1 1
43 51310 1 1 52 MET HA H 4.896 -17.351 9.108 1.00 . A A . 121 MET HA 1 1
43 51311 1 1 52 MET HB3 H 2.724 -18.463 8.293 1.00 . A A . 121 MET HB3 1 1
43 51312 1 1 52 MET HE1 H -0.073 -15.654 10.387 1.00 . A A . 121 MET HE1 1 1
43 51313 1 1 52 MET HE2 H -0.275 -14.059 9.623 1.00 . A A . 121 MET HE2 1 1
43 51314 1 1 52 MET HE3 H -0.446 -15.538 8.650 1.00 . A A . 121 MET HE3 1 1
43 51315 1 1 52 MET HG3 H 2.980 -16.745 10.313 1.00 . A A . 121 MET HG3 1 1
43 51316 1 1 52 MET N N 4.611 -15.680 7.977 1.00 . A A . 121 MET N 1 1
43 51317 1 1 52 MET O O 4.641 -19.068 6.812 1.00 . A A . 121 MET O 1 1
43 51318 1 1 52 MET SD S 1.836 -15.031 9.105 1.00 . A A . 121 MET SD 1 1
43 51319 1 1 53 LYS C C 5.621 -18.021 4.024 1.00 . A A . 122 LYS C 1 1
43 51320 1 1 53 LYS CA C 6.594 -17.919 5.201 1.00 . A A . 122 LYS CA 1 1
43 51321 1 1 53 LYS CB C 7.182 -19.265 5.631 1.00 . A A . 122 LYS CB 1 1
43 51322 1 1 53 LYS CD C 9.699 -19.354 5.506 1.00 . A A . 122 LYS CD 1 1
43 51323 1 1 53 LYS CE C 10.109 -20.547 6.372 1.00 . A A . 122 LYS CE 1 1
43 51324 1 1 53 LYS CG C 8.389 -19.637 4.768 1.00 . A A . 122 LYS CG 1 1
43 51325 1 1 53 LYS H H 6.219 -16.335 6.500 1.00 . A A . 122 LYS H 1 1
43 51326 1 1 53 LYS HA H 7.428 -17.282 4.905 1.00 . A A . 122 LYS HA 1 1
43 51327 1 1 53 LYS HB3 H 6.420 -20.040 5.551 1.00 . A A . 122 LYS HB3 1 1
43 51328 1 1 53 LYS HD3 H 9.585 -18.468 6.130 1.00 . A A . 122 LYS HD3 1 1
43 51329 1 1 53 LYS HE3 H 9.219 -21.048 6.754 1.00 . A A . 122 LYS HE3 1 1
43 51330 1 1 53 LYS HG3 H 8.363 -19.071 3.836 1.00 . A A . 122 LYS HG3 1 1
43 51331 1 1 53 LYS HZ1 H 11.166 -21.132 4.674 1.00 . A A . 122 LYS HZ1 1 1
43 51332 1 1 53 LYS HZ2 H 11.796 -21.728 6.054 1.00 . A A . 122 LYS HZ2 1 1
43 51333 1 1 53 LYS N N 5.927 -17.274 6.319 1.00 . A A . 122 LYS N 1 1
43 51334 1 1 53 LYS NZ N 10.924 -21.501 5.587 1.00 . A A . 122 LYS NZ 1 1
43 51335 1 1 53 LYS O O 5.554 -19.054 3.358 1.00 . A A . 122 LYS O 1 1
43 51336 1 1 54 MET C C 3.640 -15.449 2.299 1.00 . A A . 123 MET C 1 1
43 51337 1 1 54 MET CA C 3.927 -16.892 2.719 1.00 . A A . 123 MET CA 1 1
43 51338 1 1 54 MET CB C 2.626 -17.562 3.166 1.00 . A A . 123 MET CB 1 1
43 51339 1 1 54 MET CE C -0.251 -17.246 5.830 1.00 . A A . 123 MET CE 1 1
43 51340 1 1 54 MET CG C 1.960 -16.770 4.291 1.00 . A A . 123 MET CG 1 1
43 51341 1 1 54 MET H H 4.954 -16.102 4.351 1.00 . A A . 123 MET H 1 1
43 51342 1 1 54 MET HA H 4.389 -17.433 1.893 1.00 . A A . 123 MET HA 1 1
43 51343 1 1 54 MET HB3 H 2.832 -18.578 3.502 1.00 . A A . 123 MET HB3 1 1
43 51344 1 1 54 MET HE1 H 0.389 -18.048 6.199 1.00 . A A . 123 MET HE1 1 1
43 51345 1 1 54 MET HE2 H -0.114 -16.358 6.448 1.00 . A A . 123 MET HE2 1 1
43 51346 1 1 54 MET HE3 H -1.293 -17.564 5.875 1.00 . A A . 123 MET HE3 1 1
43 51347 1 1 54 MET HG3 H 2.279 -15.728 4.253 1.00 . A A . 123 MET HG3 1 1
43 51348 1 1 54 MET N N 4.892 -16.937 3.804 1.00 . A A . 123 MET N 1 1
43 51349 1 1 54 MET O O 3.731 -14.532 3.115 1.00 . A A . 123 MET O 1 1
43 51350 1 1 54 MET SD S 0.184 -16.868 4.140 1.00 . A A . 123 MET SD 1 1
43 51351 1 1 55 MET C C 1.507 -13.666 0.599 1.00 . A A . 124 MET C 1 1
43 51352 1 1 55 MET CA C 3.002 -13.975 0.491 1.00 . A A . 124 MET CA 1 1
43 51353 1 1 55 MET CB C 3.431 -13.913 -0.975 1.00 . A A . 124 MET CB 1 1
43 51354 1 1 55 MET CE C 3.920 -16.988 -2.125 1.00 . A A . 124 MET CE 1 1
43 51355 1 1 55 MET CG C 2.460 -14.690 -1.865 1.00 . A A . 124 MET CG 1 1
43 51356 1 1 55 MET H H 3.231 -16.042 0.372 1.00 . A A . 124 MET H 1 1
43 51357 1 1 55 MET HA H 3.569 -13.273 1.102 1.00 . A A . 124 MET HA 1 1
43 51358 1 1 55 MET HB3 H 4.436 -14.323 -1.082 1.00 . A A . 124 MET HB3 1 1
43 51359 1 1 55 MET HE1 H 3.138 -17.273 -1.421 1.00 . A A . 124 MET HE1 1 1
43 51360 1 1 55 MET HE2 H 4.143 -17.830 -2.780 1.00 . A A . 124 MET HE2 1 1
43 51361 1 1 55 MET HE3 H 4.818 -16.707 -1.575 1.00 . A A . 124 MET HE3 1 1
43 51362 1 1 55 MET HG3 H 1.762 -14.003 -2.345 1.00 . A A . 124 MET HG3 1 1
43 51363 1 1 55 MET N N 3.302 -15.291 1.029 1.00 . A A . 124 MET N 1 1
43 51364 1 1 55 MET O O 0.672 -14.547 0.398 1.00 . A A . 124 MET O 1 1
43 51365 1 1 55 MET SD S 3.364 -15.603 -3.105 1.00 . A A . 124 MET SD 1 1
43 51366 1 1 56 ASN C C -0.319 -10.588 0.436 1.00 . A A . 125 ASN C 1 1
43 51367 1 1 56 ASN CA C -0.164 -11.978 1.054 1.00 . A A . 125 ASN CA 1 1
43 51368 1 1 56 ASN CB C -0.570 -11.890 2.526 1.00 . A A . 125 ASN CB 1 1
43 51369 1 1 56 ASN CG C -0.563 -13.272 3.182 1.00 . A A . 125 ASN CG 1 1
43 51370 1 1 56 ASN H H 1.901 -11.704 1.079 1.00 . A A . 125 ASN H 1 1
43 51371 1 1 56 ASN HA H -0.755 -12.733 0.535 1.00 . A A . 125 ASN HA 1 1
43 51372 1 1 56 ASN HB3 H -1.564 -11.449 2.607 1.00 . A A . 125 ASN HB3 1 1
43 51373 1 1 56 ASN HD21 H 1.213 -12.806 4.036 1.00 . A A . 125 ASN HD21 1 1
43 51374 1 1 56 ASN HD22 H 0.601 -14.384 4.409 1.00 . A A . 125 ASN HD22 1 1
43 51375 1 1 56 ASN N N 1.215 -12.414 0.916 1.00 . A A . 125 ASN N 1 1
43 51376 1 1 56 ASN ND2 N 0.505 -13.506 3.938 1.00 . A A . 125 ASN ND2 1 1
43 51377 1 1 56 ASN O O 0.022 -9.585 1.062 1.00 . A A . 125 ASN O 1 1
43 51378 1 1 56 ASN OD1 O -1.468 -14.073 3.012 1.00 . A A . 125 ASN OD1 1 1
43 51379 1 1 57 GLN C C -2.056 -8.450 -0.755 1.00 . A A . 126 GLN C 1 1
43 51380 1 1 57 GLN CA C -1.036 -9.319 -1.495 1.00 . A A . 126 GLN CA 1 1
43 51381 1 1 57 GLN CB C -1.476 -9.573 -2.938 1.00 . A A . 126 GLN CB 1 1
43 51382 1 1 57 GLN CD C -2.454 -8.504 -5.003 1.00 . A A . 126 GLN CD 1 1
43 51383 1 1 57 GLN CG C -1.750 -8.255 -3.667 1.00 . A A . 126 GLN CG 1 1
43 51384 1 1 57 GLN H H -1.107 -11.391 -1.288 1.00 . A A . 126 GLN H 1 1
43 51385 1 1 57 GLN HA H -0.065 -8.827 -1.499 1.00 . A A . 126 GLN HA 1 1
43 51386 1 1 57 GLN HB3 H -2.375 -10.190 -2.945 1.00 . A A . 126 GLN HB3 1 1
43 51387 1 1 57 GLN HE21 H -4.191 -7.918 -4.143 1.00 . A A . 126 GLN HE21 1 1
43 51388 1 1 57 GLN HE22 H -4.306 -8.376 -5.810 1.00 . A A . 126 GLN HE22 1 1
43 51389 1 1 57 GLN HG3 H -0.811 -7.730 -3.839 1.00 . A A . 126 GLN HG3 1 1
43 51390 1 1 57 GLN N N -0.833 -10.570 -0.785 1.00 . A A . 126 GLN N 1 1
43 51391 1 1 57 GLN NE2 N -3.757 -8.245 -4.983 1.00 . A A . 126 GLN NE2 1 1
43 51392 1 1 57 GLN O O -2.991 -8.967 -0.146 1.00 . A A . 126 GLN O 1 1
43 51393 1 1 57 GLN OE1 O -1.852 -8.905 -5.986 1.00 . A A . 126 GLN OE1 1 1
43 51394 1 1 58 ILE C C -3.550 -5.461 -1.240 1.00 . A A . 127 ILE C 1 1
43 51395 1 1 58 ILE CA C -2.729 -6.199 -0.180 1.00 . A A . 127 ILE CA 1 1
43 51396 1 1 58 ILE CB C -1.938 -5.270 0.743 1.00 . A A . 127 ILE CB 1 1
43 51397 1 1 58 ILE CD1 C -1.646 -6.637 2.842 1.00 . A A . 127 ILE CD1 1 1
43 51398 1 1 58 ILE CG1 C -0.953 -6.063 1.604 1.00 . A A . 127 ILE CG1 1 1
43 51399 1 1 58 ILE CG2 C -2.876 -4.409 1.590 1.00 . A A . 127 ILE CG2 1 1
43 51400 1 1 58 ILE H H -1.078 -6.733 -1.333 1.00 . A A . 127 ILE H 1 1
43 51401 1 1 58 ILE HA H -3.412 -6.773 0.448 1.00 . A A . 127 ILE HA 1 1
43 51402 1 1 58 ILE HB H -1.350 -4.593 0.123 1.00 . A A . 127 ILE HB 1 1
43 51403 1 1 58 ILE HD11 H -2.653 -6.960 2.577 1.00 . A A . 127 ILE HD11 1 1
43 51404 1 1 58 ILE HD12 H -1.077 -7.489 3.215 1.00 . A A . 127 ILE HD12 1 1
43 51405 1 1 58 ILE HD13 H -1.702 -5.871 3.615 1.00 . A A . 127 ILE HD13 1 1
43 51406 1 1 58 ILE HG13 H -0.131 -5.417 1.911 1.00 . A A . 127 ILE HG13 1 1
43 51407 1 1 58 ILE HG21 H -3.610 -3.929 0.943 1.00 . A A . 127 ILE HG21 1 1
43 51408 1 1 58 ILE HG22 H -3.390 -5.037 2.318 1.00 . A A . 127 ILE HG22 1 1
43 51409 1 1 58 ILE HG23 H -2.298 -3.647 2.111 1.00 . A A . 127 ILE HG23 1 1
43 51410 1 1 58 ILE N N -1.841 -7.145 -0.835 1.00 . A A . 127 ILE N 1 1
43 51411 1 1 58 ILE O O -2.997 -4.728 -2.058 1.00 . A A . 127 ILE O 1 1
43 51412 1 1 59 GLU C C -6.262 -3.711 -1.573 1.00 . A A . 128 GLU C 1 1
43 51413 1 1 59 GLU CA C -5.758 -5.043 -2.134 1.00 . A A . 128 GLU CA 1 1
43 51414 1 1 59 GLU CB C -6.926 -5.968 -2.484 1.00 . A A . 128 GLU CB 1 1
43 51415 1 1 59 GLU CD C -8.976 -6.210 -3.932 1.00 . A A . 128 GLU CD 1 1
43 51416 1 1 59 GLU CG C -7.982 -5.229 -3.308 1.00 . A A . 128 GLU CG 1 1
43 51417 1 1 59 GLU H H -5.298 -6.276 -0.519 1.00 . A A . 128 GLU H 1 1
43 51418 1 1 59 GLU HA H -5.162 -4.866 -3.029 1.00 . A A . 128 GLU HA 1 1
43 51419 1 1 59 GLU HB3 H -7.378 -6.351 -1.569 1.00 . A A . 128 GLU HB3 1 1
43 51420 1 1 59 GLU HE2 H -10.420 -5.021 -3.719 1.00 . A A . 128 GLU HE2 1 1
43 51421 1 1 59 GLU HG3 H -7.495 -4.650 -4.094 1.00 . A A . 128 GLU HG3 1 1
43 51422 1 1 59 GLU N N -4.856 -5.679 -1.188 1.00 . A A . 128 GLU N 1 1
43 51423 1 1 59 GLU O O -6.694 -3.642 -0.423 1.00 . A A . 128 GLU O 1 1
43 51424 1 1 59 GLU OE1 O -8.568 -7.126 -4.661 1.00 . A A . 128 GLU OE1 1 1
43 51425 1 1 59 GLU OE2 O -10.213 -5.996 -3.635 1.00 . A A . 128 GLU OE2 1 1
43 51426 1 1 60 ALA C C -7.940 -1.481 -1.228 1.00 . A A . 129 ALA C 1 1
43 51427 1 1 60 ALA CA C -6.633 -1.362 -2.013 1.00 . A A . 129 ALA CA 1 1
43 51428 1 1 60 ALA CB C -6.775 -0.478 -3.254 1.00 . A A . 129 ALA CB 1 1
43 51429 1 1 60 ALA H H -5.836 -2.753 -3.344 1.00 . A A . 129 ALA H 1 1
43 51430 1 1 60 ALA HA H -5.867 -0.936 -1.365 1.00 . A A . 129 ALA HA 1 1
43 51431 1 1 60 ALA HB1 H -5.824 -0.442 -3.785 1.00 . A A . 129 ALA HB1 1 1
43 51432 1 1 60 ALA HB2 H -7.543 -0.891 -3.908 1.00 . A A . 129 ALA HB2 1 1
43 51433 1 1 60 ALA HB3 H -7.059 0.530 -2.951 1.00 . A A . 129 ALA HB3 1 1
43 51434 1 1 60 ALA N N -6.190 -2.688 -2.411 1.00 . A A . 129 ALA N 1 1
43 51435 1 1 60 ALA O O -8.857 -2.185 -1.646 1.00 . A A . 129 ALA O 1 1
43 51436 1 1 61 ASP C C -9.750 0.613 0.824 1.00 . A A . 130 ASP C 1 1
43 51437 1 1 61 ASP CA C -9.164 -0.798 0.743 1.00 . A A . 130 ASP CA 1 1
43 51438 1 1 61 ASP CB C -8.816 -1.248 2.163 1.00 . A A . 130 ASP CB 1 1
43 51439 1 1 61 ASP CG C -10.010 -1.688 3.014 1.00 . A A . 130 ASP CG 1 1
43 51440 1 1 61 ASP H H -7.234 -0.210 0.229 1.00 . A A . 130 ASP H 1 1
43 51441 1 1 61 ASP HA H -9.846 -1.506 0.271 1.00 . A A . 130 ASP HA 1 1
43 51442 1 1 61 ASP HB3 H -8.309 -0.429 2.673 1.00 . A A . 130 ASP HB3 1 1
43 51443 1 1 61 ASP HD2 H -11.334 -3.011 3.218 1.00 . A A . 130 ASP HD2 1 1
43 51444 1 1 61 ASP N N -7.984 -0.780 -0.104 1.00 . A A . 130 ASP N 1 1
43 51445 1 1 61 ASP O O -10.565 0.902 1.700 1.00 . A A . 130 ASP O 1 1
43 51446 1 1 61 ASP OD1 O -10.279 -1.115 4.080 1.00 . A A . 130 ASP OD1 1 1
43 51447 1 1 61 ASP OD2 O -10.686 -2.676 2.534 1.00 . A A . 130 ASP OD2 1 1
43 51448 1 1 62 LYS C C -9.214 3.519 -1.386 1.00 . A A . 131 LYS C 1 1
43 51449 1 1 62 LYS CA C -9.784 2.828 -0.145 1.00 . A A . 131 LYS CA 1 1
43 51450 1 1 62 LYS CB C -9.457 3.549 1.164 1.00 . A A . 131 LYS CB 1 1
43 51451 1 1 62 LYS CD C -9.837 5.948 0.485 1.00 . A A . 131 LYS CD 1 1
43 51452 1 1 62 LYS CE C -10.669 7.209 0.726 1.00 . A A . 131 LYS CE 1 1
43 51453 1 1 62 LYS CG C -10.339 4.786 1.344 1.00 . A A . 131 LYS CG 1 1
43 51454 1 1 62 LYS H H -8.651 1.212 -0.810 1.00 . A A . 131 LYS H 1 1
43 51455 1 1 62 LYS HA H -10.870 2.799 -0.235 1.00 . A A . 131 LYS HA 1 1
43 51456 1 1 62 LYS HB3 H -8.408 3.843 1.170 1.00 . A A . 131 LYS HB3 1 1
43 51457 1 1 62 LYS HD3 H -9.883 5.673 -0.569 1.00 . A A . 131 LYS HD3 1 1
43 51458 1 1 62 LYS HE3 H -10.796 7.370 1.797 1.00 . A A . 131 LYS HE3 1 1
43 51459 1 1 62 LYS HG3 H -10.348 5.082 2.393 1.00 . A A . 131 LYS HG3 1 1
43 51460 1 1 62 LYS HZ1 H -9.571 8.161 -0.768 1.00 . A A . 131 LYS HZ1 1 1
43 51461 1 1 62 LYS HZ2 H -10.672 9.135 -0.069 1.00 . A A . 131 LYS HZ2 1 1
43 51462 1 1 62 LYS N N -9.313 1.455 -0.101 1.00 . A A . 131 LYS N 1 1
43 51463 1 1 62 LYS NZ N -10.014 8.387 0.115 1.00 . A A . 131 LYS NZ 1 1
43 51464 1 1 62 LYS O O -8.179 4.178 -1.313 1.00 . A A . 131 LYS O 1 1
43 51465 1 1 63 SER C C -8.947 5.349 -3.503 1.00 . A A . 132 SER C 1 1
43 51466 1 1 63 SER CA C -9.491 3.941 -3.751 1.00 . A A . 132 SER CA 1 1
43 51467 1 1 63 SER CB C -10.645 3.988 -4.756 1.00 . A A . 132 SER CB 1 1
43 51468 1 1 63 SER H H -10.756 2.805 -2.548 1.00 . A A . 132 SER H 1 1
43 51469 1 1 63 SER HA H -8.705 3.288 -4.131 1.00 . A A . 132 SER HA 1 1
43 51470 1 1 63 SER HB3 H -11.485 4.525 -4.319 1.00 . A A . 132 SER HB3 1 1
43 51471 1 1 63 SER HG H -11.036 5.122 -6.358 1.00 . A A . 132 SER HG 1 1
43 51472 1 1 63 SER N N -9.915 3.343 -2.496 1.00 . A A . 132 SER N 1 1
43 51473 1 1 63 SER O O -9.521 6.112 -2.729 1.00 . A A . 132 SER O 1 1
43 51474 1 1 63 SER OG O -10.264 4.614 -5.978 1.00 . A A . 132 SER OG 1 1
43 51475 1 1 64 GLY C C -5.955 7.046 -4.896 1.00 . A A . 133 GLY C 1 1
43 51476 1 1 64 GLY CA C -7.216 6.952 -4.036 1.00 . A A . 133 GLY CA 1 1
43 51477 1 1 64 GLY H H -7.385 5.022 -4.803 1.00 . A A . 133 GLY H 1 1
43 51478 1 1 64 GLY HA2 H -7.920 7.732 -4.329 1.00 . A A . 133 GLY HA2 1 1
43 51479 1 1 64 GLY HA3 H -6.963 7.128 -2.991 1.00 . A A . 133 GLY HA3 1 1
43 51480 1 1 64 GLY N N -7.845 5.650 -4.174 1.00 . A A . 133 GLY N 1 1
43 51481 1 1 64 GLY O O -5.662 6.142 -5.677 1.00 . A A . 133 GLY O 1 1
43 51482 1 1 65 THR C C -2.809 8.372 -4.538 1.00 . A A . 134 THR C 1 1
43 51483 1 1 65 THR CA C -4.017 8.373 -5.475 1.00 . A A . 134 THR CA 1 1
43 51484 1 1 65 THR CB C -4.176 9.676 -6.261 1.00 . A A . 134 THR CB 1 1
43 51485 1 1 65 THR CG2 C -3.033 9.906 -7.251 1.00 . A A . 134 THR CG2 1 1
43 51486 1 1 65 THR H H -5.486 8.880 -4.088 1.00 . A A . 134 THR H 1 1
43 51487 1 1 65 THR HA H -3.883 7.543 -6.170 1.00 . A A . 134 THR HA 1 1
43 51488 1 1 65 THR HB H -4.284 10.526 -5.586 1.00 . A A . 134 THR HB 1 1
43 51489 1 1 65 THR HG1 H -6.124 9.303 -6.523 1.00 . A A . 134 THR HG1 1 1
43 51490 1 1 65 THR HG21 H -2.159 9.336 -6.936 1.00 . A A . 134 THR HG21 1 1
43 51491 1 1 65 THR HG22 H -3.342 9.578 -8.244 1.00 . A A . 134 THR HG22 1 1
43 51492 1 1 65 THR HG23 H -2.785 10.967 -7.279 1.00 . A A . 134 THR HG23 1 1
43 51493 1 1 65 THR N N -5.241 8.150 -4.725 1.00 . A A . 134 THR N 1 1
43 51494 1 1 65 THR O O -2.919 8.764 -3.377 1.00 . A A . 134 THR O 1 1
43 51495 1 1 65 THR OG1 O -5.312 9.446 -7.089 1.00 . A A . 134 THR OG1 1 1
43 51496 1 1 66 VAL C C -0.345 9.126 -3.433 1.00 . A A . 135 VAL C 1 1
43 51497 1 1 66 VAL CA C -0.454 7.871 -4.301 1.00 . A A . 135 VAL CA 1 1
43 51498 1 1 66 VAL CB C 0.744 7.683 -5.234 1.00 . A A . 135 VAL CB 1 1
43 51499 1 1 66 VAL CG1 C 1.007 8.950 -6.051 1.00 . A A . 135 VAL CG1 1 1
43 51500 1 1 66 VAL CG2 C 1.990 7.269 -4.449 1.00 . A A . 135 VAL CG2 1 1
43 51501 1 1 66 VAL H H -1.601 7.611 -6.021 1.00 . A A . 135 VAL H 1 1
43 51502 1 1 66 VAL HA H -0.516 6.999 -3.650 1.00 . A A . 135 VAL HA 1 1
43 51503 1 1 66 VAL HB H 0.504 6.879 -5.930 1.00 . A A . 135 VAL HB 1 1
43 51504 1 1 66 VAL HG11 H 0.767 9.826 -5.449 1.00 . A A . 135 VAL HG11 1 1
43 51505 1 1 66 VAL HG12 H 2.057 8.983 -6.341 1.00 . A A . 135 VAL HG12 1 1
43 51506 1 1 66 VAL HG13 H 0.383 8.941 -6.944 1.00 . A A . 135 VAL HG13 1 1
43 51507 1 1 66 VAL HG21 H 2.199 8.012 -3.679 1.00 . A A . 135 VAL HG21 1 1
43 51508 1 1 66 VAL HG22 H 1.819 6.299 -3.979 1.00 . A A . 135 VAL HG22 1 1
43 51509 1 1 66 VAL HG23 H 2.840 7.199 -5.127 1.00 . A A . 135 VAL HG23 1 1
43 51510 1 1 66 VAL N N -1.682 7.928 -5.076 1.00 . A A . 135 VAL N 1 1
43 51511 1 1 66 VAL O O -0.960 10.148 -3.734 1.00 . A A . 135 VAL O 1 1
43 51512 1 1 67 LYS C C 2.093 10.131 -0.984 1.00 . A A . 136 LYS C 1 1
43 51513 1 1 67 LYS CA C 0.639 10.120 -1.460 1.00 . A A . 136 LYS CA 1 1
43 51514 1 1 67 LYS CB C -0.381 10.065 -0.320 1.00 . A A . 136 LYS CB 1 1
43 51515 1 1 67 LYS CD C -1.083 12.436 -0.814 1.00 . A A . 136 LYS CD 1 1
43 51516 1 1 67 LYS CE C 0.080 13.300 -1.305 1.00 . A A . 136 LYS CE 1 1
43 51517 1 1 67 LYS CG C -0.621 11.457 0.267 1.00 . A A . 136 LYS CG 1 1
43 51518 1 1 67 LYS H H 0.938 8.172 -2.136 1.00 . A A . 136 LYS H 1 1
43 51519 1 1 67 LYS HA H 0.450 11.038 -2.017 1.00 . A A . 136 LYS HA 1 1
43 51520 1 1 67 LYS HB3 H -0.022 9.394 0.460 1.00 . A A . 136 LYS HB3 1 1
43 51521 1 1 67 LYS HD3 H -1.873 13.075 -0.418 1.00 . A A . 136 LYS HD3 1 1
43 51522 1 1 67 LYS HE3 H -0.029 13.493 -2.372 1.00 . A A . 136 LYS HE3 1 1
43 51523 1 1 67 LYS HG3 H 0.295 11.825 0.728 1.00 . A A . 136 LYS HG3 1 1
43 51524 1 1 67 LYS HZ1 H 1.057 14.980 -0.553 1.00 . A A . 136 LYS HZ1 1 1
43 51525 1 1 67 LYS HZ2 H -0.489 15.276 -0.972 1.00 . A A . 136 LYS HZ2 1 1
43 51526 1 1 67 LYS N N 0.442 9.007 -2.374 1.00 . A A . 136 LYS N 1 1
43 51527 1 1 67 LYS NZ N 0.126 14.580 -0.564 1.00 . A A . 136 LYS NZ 1 1
43 51528 1 1 67 LYS O O 2.742 11.177 -0.988 1.00 . A A . 136 LYS O 1 1
43 51529 1 1 68 ALA C C 4.116 7.423 0.487 1.00 . A A . 137 ALA C 1 1
43 51530 1 1 68 ALA CA C 3.927 8.820 -0.109 1.00 . A A . 137 ALA CA 1 1
43 51531 1 1 68 ALA CB C 4.229 9.929 0.901 1.00 . A A . 137 ALA CB 1 1
43 51532 1 1 68 ALA H H 2.026 8.113 -0.586 1.00 . A A . 137 ALA H 1 1
43 51533 1 1 68 ALA HA H 4.591 8.933 -0.966 1.00 . A A . 137 ALA HA 1 1
43 51534 1 1 68 ALA HB1 H 3.323 10.506 1.090 1.00 . A A . 137 ALA HB1 1 1
43 51535 1 1 68 ALA HB2 H 4.580 9.487 1.833 1.00 . A A . 137 ALA HB2 1 1
43 51536 1 1 68 ALA HB3 H 5.001 10.586 0.498 1.00 . A A . 137 ALA HB3 1 1
43 51537 1 1 68 ALA N N 2.561 8.958 -0.586 1.00 . A A . 137 ALA N 1 1
43 51538 1 1 68 ALA O O 3.287 6.960 1.268 1.00 . A A . 137 ALA O 1 1
43 51539 1 1 69 ILE C C 6.559 5.551 1.697 1.00 . A A . 138 ILE C 1 1
43 51540 1 1 69 ILE CA C 5.519 5.456 0.579 1.00 . A A . 138 ILE CA 1 1
43 51541 1 1 69 ILE CB C 5.943 4.550 -0.579 1.00 . A A . 138 ILE CB 1 1
43 51542 1 1 69 ILE CD1 C 6.111 5.916 -2.691 1.00 . A A . 138 ILE CD1 1 1
43 51543 1 1 69 ILE CG1 C 5.242 4.955 -1.877 1.00 . A A . 138 ILE CG1 1 1
43 51544 1 1 69 ILE CG2 C 5.707 3.077 -0.237 1.00 . A A . 138 ILE CG2 1 1
43 51545 1 1 69 ILE H H 5.881 7.174 -0.543 1.00 . A A . 138 ILE H 1 1
43 51546 1 1 69 ILE HA H 4.602 5.040 0.995 1.00 . A A . 138 ILE HA 1 1
43 51547 1 1 69 ILE HB H 7.013 4.677 -0.738 1.00 . A A . 138 ILE HB 1 1
43 51548 1 1 69 ILE HD11 H 6.849 6.381 -2.038 1.00 . A A . 138 ILE HD11 1 1
43 51549 1 1 69 ILE HD12 H 6.620 5.365 -3.482 1.00 . A A . 138 ILE HD12 1 1
43 51550 1 1 69 ILE HD13 H 5.481 6.688 -3.135 1.00 . A A . 138 ILE HD13 1 1
43 51551 1 1 69 ILE HG13 H 4.288 5.428 -1.647 1.00 . A A . 138 ILE HG13 1 1
43 51552 1 1 69 ILE HG21 H 5.350 2.995 0.789 1.00 . A A . 138 ILE HG21 1 1
43 51553 1 1 69 ILE HG22 H 4.963 2.661 -0.915 1.00 . A A . 138 ILE HG22 1 1
43 51554 1 1 69 ILE HG23 H 6.642 2.526 -0.341 1.00 . A A . 138 ILE HG23 1 1
43 51555 1 1 69 ILE N N 5.211 6.791 0.094 1.00 . A A . 138 ILE N 1 1
43 51556 1 1 69 ILE O O 7.655 6.071 1.488 1.00 . A A . 138 ILE O 1 1
43 51557 1 1 70 LEU C C 7.893 3.776 4.036 1.00 . A A . 139 LEU C 1 1
43 51558 1 1 70 LEU CA C 7.066 5.064 4.011 1.00 . A A . 139 LEU CA 1 1
43 51559 1 1 70 LEU CB C 6.271 5.309 5.294 1.00 . A A . 139 LEU CB 1 1
43 51560 1 1 70 LEU CD1 C 4.142 5.995 6.457 1.00 . A A . 139 LEU CD1 1 1
43 51561 1 1 70 LEU CD2 C 4.671 6.879 4.139 1.00 . A A . 139 LEU CD2 1 1
43 51562 1 1 70 LEU CG C 4.805 5.704 5.110 1.00 . A A . 139 LEU CG 1 1
43 51563 1 1 70 LEU H H 5.288 4.621 3.021 1.00 . A A . 139 LEU H 1 1
43 51564 1 1 70 LEU HA H 7.744 5.908 3.885 1.00 . A A . 139 LEU HA 1 1
43 51565 1 1 70 LEU HB3 H 6.770 6.095 5.862 1.00 . A A . 139 LEU HB3 1 1
43 51566 1 1 70 LEU HD11 H 4.823 5.725 7.264 1.00 . A A . 139 LEU HD11 1 1
43 51567 1 1 70 LEU HD12 H 3.903 7.057 6.522 1.00 . A A . 139 LEU HD12 1 1
43 51568 1 1 70 LEU HD13 H 3.225 5.412 6.546 1.00 . A A . 139 LEU HD13 1 1
43 51569 1 1 70 LEU HD21 H 5.654 7.312 3.954 1.00 . A A . 139 LEU HD21 1 1
43 51570 1 1 70 LEU HD22 H 4.246 6.526 3.199 1.00 . A A . 139 LEU HD22 1 1
43 51571 1 1 70 LEU HD23 H 4.016 7.635 4.572 1.00 . A A . 139 LEU HD23 1 1
43 51572 1 1 70 LEU HG H 4.277 4.859 4.667 1.00 . A A . 139 LEU HG 1 1
43 51573 1 1 70 LEU N N 6.180 5.042 2.860 1.00 . A A . 139 LEU N 1 1
43 51574 1 1 70 LEU O O 9.100 3.814 4.272 1.00 . A A . 139 LEU O 1 1
43 51575 1 1 71 VAL C C 8.688 1.228 2.499 1.00 . A A . 140 VAL C 1 1
43 51576 1 1 71 VAL CA C 7.868 1.372 3.783 1.00 . A A . 140 VAL CA 1 1
43 51577 1 1 71 VAL CB C 6.832 0.259 3.958 1.00 . A A . 140 VAL CB 1 1
43 51578 1 1 71 VAL CG1 C 5.893 0.188 2.753 1.00 . A A . 140 VAL CG1 1 1
43 51579 1 1 71 VAL CG2 C 7.512 -1.089 4.204 1.00 . A A . 140 VAL CG2 1 1
43 51580 1 1 71 VAL H H 6.230 2.646 3.601 1.00 . A A . 140 VAL H 1 1
43 51581 1 1 71 VAL HA H 8.545 1.341 4.636 1.00 . A A . 140 VAL HA 1 1
43 51582 1 1 71 VAL HB H 6.231 0.496 4.837 1.00 . A A . 140 VAL HB 1 1
43 51583 1 1 71 VAL HG11 H 5.554 1.193 2.498 1.00 . A A . 140 VAL HG11 1 1
43 51584 1 1 71 VAL HG12 H 6.424 -0.241 1.904 1.00 . A A . 140 VAL HG12 1 1
43 51585 1 1 71 VAL HG13 H 5.033 -0.435 2.998 1.00 . A A . 140 VAL HG13 1 1
43 51586 1 1 71 VAL HG21 H 8.422 -0.938 4.785 1.00 . A A . 140 VAL HG21 1 1
43 51587 1 1 71 VAL HG22 H 6.835 -1.743 4.753 1.00 . A A . 140 VAL HG22 1 1
43 51588 1 1 71 VAL HG23 H 7.764 -1.548 3.247 1.00 . A A . 140 VAL HG23 1 1
43 51589 1 1 71 VAL N N 7.211 2.668 3.791 1.00 . A A . 140 VAL N 1 1
43 51590 1 1 71 VAL O O 8.363 1.836 1.480 1.00 . A A . 140 VAL O 1 1
43 51591 1 1 72 GLU C C 10.525 -1.275 1.011 1.00 . A A . 141 GLU C 1 1
43 51592 1 1 72 GLU CA C 10.602 0.189 1.449 1.00 . A A . 141 GLU CA 1 1
43 51593 1 1 72 GLU CB C 12.044 0.591 1.767 1.00 . A A . 141 GLU CB 1 1
43 51594 1 1 72 GLU CD C 14.044 0.835 0.250 1.00 . A A . 141 GLU CD 1 1
43 51595 1 1 72 GLU CG C 12.661 1.381 0.611 1.00 . A A . 141 GLU CG 1 1
43 51596 1 1 72 GLU H H 9.991 -0.070 3.423 1.00 . A A . 141 GLU H 1 1
43 51597 1 1 72 GLU HA H 10.219 0.833 0.658 1.00 . A A . 141 GLU HA 1 1
43 51598 1 1 72 GLU HB3 H 12.640 -0.302 1.961 1.00 . A A . 141 GLU HB3 1 1
43 51599 1 1 72 GLU HE2 H 15.671 1.757 0.467 1.00 . A A . 141 GLU HE2 1 1
43 51600 1 1 72 GLU HG3 H 12.741 2.432 0.886 1.00 . A A . 141 GLU HG3 1 1
43 51601 1 1 72 GLU N N 9.734 0.420 2.591 1.00 . A A . 141 GLU N 1 1
43 51602 1 1 72 GLU O O 10.651 -2.180 1.833 1.00 . A A . 141 GLU O 1 1
43 51603 1 1 72 GLU OE1 O 14.174 0.062 -0.711 1.00 . A A . 141 GLU OE1 1 1
43 51604 1 1 72 GLU OE2 O 15.006 1.243 1.007 1.00 . A A . 141 GLU OE2 1 1
43 51605 1 1 73 SER C C 11.240 -3.722 -0.169 1.00 . A A . 142 SER C 1 1
43 51606 1 1 73 SER CA C 10.222 -2.800 -0.841 1.00 . A A . 142 SER CA 1 1
43 51607 1 1 73 SER CB C 10.440 -2.783 -2.356 1.00 . A A . 142 SER CB 1 1
43 51608 1 1 73 SER H H 10.216 -0.720 -0.947 1.00 . A A . 142 SER H 1 1
43 51609 1 1 73 SER HA H 9.206 -3.131 -0.625 1.00 . A A . 142 SER HA 1 1
43 51610 1 1 73 SER HB3 H 11.267 -2.116 -2.596 1.00 . A A . 142 SER HB3 1 1
43 51611 1 1 73 SER HG H 9.879 -4.631 -2.884 1.00 . A A . 142 SER HG 1 1
43 51612 1 1 73 SER N N 10.317 -1.462 -0.285 1.00 . A A . 142 SER N 1 1
43 51613 1 1 73 SER O O 12.408 -3.747 -0.554 1.00 . A A . 142 SER O 1 1
43 51614 1 1 73 SER OG O 10.716 -4.083 -2.870 1.00 . A A . 142 SER OG 1 1
43 51615 1 1 74 GLY C C 11.478 -5.174 3.064 1.00 . A A . 143 GLY C 1 1
43 51616 1 1 74 GLY CA C 11.617 -5.377 1.555 1.00 . A A . 143 GLY CA 1 1
43 51617 1 1 74 GLY H H 9.810 -4.430 1.131 1.00 . A A . 143 GLY H 1 1
43 51618 1 1 74 GLY HA2 H 11.356 -6.403 1.296 1.00 . A A . 143 GLY HA2 1 1
43 51619 1 1 74 GLY HA3 H 12.655 -5.228 1.257 1.00 . A A . 143 GLY HA3 1 1
43 51620 1 1 74 GLY N N 10.762 -4.457 0.824 1.00 . A A . 143 GLY N 1 1
43 51621 1 1 74 GLY O O 11.441 -6.141 3.824 1.00 . A A . 143 GLY O 1 1
43 51622 1 1 75 GLN C C 10.179 -4.418 5.513 1.00 . A A . 144 GLN C 1 1
43 51623 1 1 75 GLN CA C 11.271 -3.567 4.860 1.00 . A A . 144 GLN CA 1 1
43 51624 1 1 75 GLN CB C 10.981 -2.075 5.036 1.00 . A A . 144 GLN CB 1 1
43 51625 1 1 75 GLN CD C 11.994 0.233 5.119 1.00 . A A . 144 GLN CD 1 1
43 51626 1 1 75 GLN CG C 12.235 -1.238 4.773 1.00 . A A . 144 GLN CG 1 1
43 51627 1 1 75 GLN H H 11.435 -3.129 2.831 1.00 . A A . 144 GLN H 1 1
43 51628 1 1 75 GLN HA H 12.238 -3.798 5.309 1.00 . A A . 144 GLN HA 1 1
43 51629 1 1 75 GLN HB3 H 10.619 -1.887 6.047 1.00 . A A . 144 GLN HB3 1 1
43 51630 1 1 75 GLN HE21 H 13.830 0.658 4.378 1.00 . A A . 144 GLN HE21 1 1
43 51631 1 1 75 GLN HE22 H 12.945 2.015 4.991 1.00 . A A . 144 GLN HE22 1 1
43 51632 1 1 75 GLN HG3 H 12.521 -1.327 3.725 1.00 . A A . 144 GLN HG3 1 1
43 51633 1 1 75 GLN N N 11.405 -3.909 3.455 1.00 . A A . 144 GLN N 1 1
43 51634 1 1 75 GLN NE2 N 13.007 1.035 4.804 1.00 . A A . 144 GLN NE2 1 1
43 51635 1 1 75 GLN O O 9.204 -4.789 4.862 1.00 . A A . 144 GLN O 1 1
43 51636 1 1 75 GLN OE1 O 10.958 0.613 5.639 1.00 . A A . 144 GLN OE1 1 1
43 51637 1 1 76 PRO C C 8.183 -4.698 7.915 1.00 . A A . 145 PRO C 1 1
43 51638 1 1 76 PRO CA C 9.431 -5.512 7.572 1.00 . A A . 145 PRO CA 1 1
43 51639 1 1 76 PRO CB C 10.190 -5.983 8.802 1.00 . A A . 145 PRO CB 1 1
43 51640 1 1 76 PRO CD C 11.530 -4.290 7.628 1.00 . A A . 145 PRO CD 1 1
43 51641 1 1 76 PRO CG C 11.386 -5.055 8.933 1.00 . A A . 145 PRO CG 1 1
43 51642 1 1 76 PRO HA H 9.113 -6.280 7.017 1.00 . A A . 145 PRO HA 1 1
43 51643 1 1 76 PRO HB3 H 10.510 -7.019 8.691 1.00 . A A . 145 PRO HB3 1 1
43 51644 1 1 76 PRO HD3 H 12.471 -4.527 7.132 1.00 . A A . 145 PRO HD3 1 1
43 51645 1 1 76 PRO HG3 H 12.291 -5.625 9.143 1.00 . A A . 145 PRO HG3 1 1
43 51646 1 1 76 PRO N N 10.386 -4.711 6.824 1.00 . A A . 145 PRO N 1 1
43 51647 1 1 76 PRO O O 8.126 -3.498 7.647 1.00 . A A . 145 PRO O 1 1
43 51648 1 1 77 VAL C C 5.521 -5.267 10.248 1.00 . A A . 146 VAL C 1 1
43 51649 1 1 77 VAL CA C 5.967 -4.737 8.885 1.00 . A A . 146 VAL CA 1 1
43 51650 1 1 77 VAL CB C 4.915 -4.938 7.792 1.00 . A A . 146 VAL CB 1 1
43 51651 1 1 77 VAL CG1 C 5.532 -4.774 6.401 1.00 . A A . 146 VAL CG1 1 1
43 51652 1 1 77 VAL CG2 C 4.233 -6.301 7.932 1.00 . A A . 146 VAL CG2 1 1
43 51653 1 1 77 VAL H H 7.266 -6.357 8.716 1.00 . A A . 146 VAL H 1 1
43 51654 1 1 77 VAL HA H 6.163 -3.668 8.971 1.00 . A A . 146 VAL HA 1 1
43 51655 1 1 77 VAL HB H 4.154 -4.168 7.913 1.00 . A A . 146 VAL HB 1 1
43 51656 1 1 77 VAL HG11 H 6.472 -5.323 6.353 1.00 . A A . 146 VAL HG11 1 1
43 51657 1 1 77 VAL HG12 H 4.844 -5.164 5.651 1.00 . A A . 146 VAL HG12 1 1
43 51658 1 1 77 VAL HG13 H 5.718 -3.718 6.209 1.00 . A A . 146 VAL HG13 1 1
43 51659 1 1 77 VAL HG21 H 3.889 -6.430 8.958 1.00 . A A . 146 VAL HG21 1 1
43 51660 1 1 77 VAL HG22 H 3.382 -6.352 7.253 1.00 . A A . 146 VAL HG22 1 1
43 51661 1 1 77 VAL HG23 H 4.943 -7.090 7.686 1.00 . A A . 146 VAL HG23 1 1
43 51662 1 1 77 VAL N N 7.212 -5.381 8.502 1.00 . A A . 146 VAL N 1 1
43 51663 1 1 77 VAL O O 5.937 -6.347 10.666 1.00 . A A . 146 VAL O 1 1
43 51664 1 1 78 GLU C C 2.674 -4.563 12.309 1.00 . A A . 147 GLU C 1 1
43 51665 1 1 78 GLU CA C 4.172 -4.860 12.215 1.00 . A A . 147 GLU CA 1 1
43 51666 1 1 78 GLU CB C 4.944 -4.148 13.328 1.00 . A A . 147 GLU CB 1 1
43 51667 1 1 78 GLU CD C 6.263 -4.439 15.457 1.00 . A A . 147 GLU CD 1 1
43 51668 1 1 78 GLU CG C 5.509 -5.152 14.333 1.00 . A A . 147 GLU CG 1 1
43 51669 1 1 78 GLU H H 4.346 -3.606 10.561 1.00 . A A . 147 GLU H 1 1
43 51670 1 1 78 GLU HA H 4.343 -5.933 12.293 1.00 . A A . 147 GLU HA 1 1
43 51671 1 1 78 GLU HB3 H 4.284 -3.447 13.841 1.00 . A A . 147 GLU HB3 1 1
43 51672 1 1 78 GLU HE2 H 7.639 -4.039 14.234 1.00 . A A . 147 GLU HE2 1 1
43 51673 1 1 78 GLU HG3 H 6.180 -5.844 13.823 1.00 . A A . 147 GLU HG3 1 1
43 51674 1 1 78 GLU N N 4.680 -4.482 10.907 1.00 . A A . 147 GLU N 1 1
43 51675 1 1 78 GLU O O 2.102 -3.947 11.412 1.00 . A A . 147 GLU O 1 1
43 51676 1 1 78 GLU OE1 O 5.932 -4.621 16.639 1.00 . A A . 147 GLU OE1 1 1
43 51677 1 1 78 GLU OE2 O 7.225 -3.673 15.068 1.00 . A A . 147 GLU OE2 1 1
43 51678 1 1 79 PHE C C 0.361 -3.333 13.902 1.00 . A A . 148 PHE C 1 1
43 51679 1 1 79 PHE CA C 0.662 -4.807 13.628 1.00 . A A . 148 PHE CA 1 1
43 51680 1 1 79 PHE CB C 0.276 -5.631 14.857 1.00 . A A . 148 PHE CB 1 1
43 51681 1 1 79 PHE CD1 C -1.810 -4.570 15.748 1.00 . A A . 148 PHE CD1 1 1
43 51682 1 1 79 PHE CD2 C -1.975 -6.729 14.820 1.00 . A A . 148 PHE CD2 1 1
43 51683 1 1 79 PHE CE1 C -3.204 -4.582 16.022 1.00 . A A . 148 PHE CE1 1 1
43 51684 1 1 79 PHE CE2 C -3.368 -6.741 15.093 1.00 . A A . 148 PHE CE2 1 1
43 51685 1 1 79 PHE CG C -1.226 -5.644 15.153 1.00 . A A . 148 PHE CG 1 1
43 51686 1 1 79 PHE CZ C -3.953 -5.667 15.689 1.00 . A A . 148 PHE CZ 1 1
43 51687 1 1 79 PHE H H 2.554 -5.517 14.130 1.00 . A A . 148 PHE H 1 1
43 51688 1 1 79 PHE HA H 0.142 -5.119 12.722 1.00 . A A . 148 PHE HA 1 1
43 51689 1 1 79 PHE HB3 H 0.804 -5.237 15.726 1.00 . A A . 148 PHE HB3 1 1
43 51690 1 1 79 PHE HD1 H -1.210 -3.701 16.014 1.00 . A A . 148 PHE HD1 1 1
43 51691 1 1 79 PHE HD2 H -1.506 -7.590 14.343 1.00 . A A . 148 PHE HD2 1 1
43 51692 1 1 79 PHE HE1 H -3.673 -3.721 16.499 1.00 . A A . 148 PHE HE1 1 1
43 51693 1 1 79 PHE HE2 H -3.968 -7.611 14.827 1.00 . A A . 148 PHE HE2 1 1
43 51694 1 1 79 PHE HZ H -5.022 -5.676 15.899 1.00 . A A . 148 PHE HZ 1 1
43 51695 1 1 79 PHE N N 2.081 -5.016 13.404 1.00 . A A . 148 PHE N 1 1
43 51696 1 1 79 PHE O O 0.783 -2.788 14.922 1.00 . A A . 148 PHE O 1 1
43 51697 1 1 80 ASP C C 0.428 -0.457 12.610 1.00 . A A . 149 ASP C 1 1
43 51698 1 1 80 ASP CA C -0.729 -1.326 13.105 1.00 . A A . 149 ASP CA 1 1
43 51699 1 1 80 ASP CB C -1.004 -0.960 14.564 1.00 . A A . 149 ASP CB 1 1
43 51700 1 1 80 ASP CG C -1.925 0.244 14.767 1.00 . A A . 149 ASP CG 1 1
43 51701 1 1 80 ASP H H -0.706 -3.177 12.149 1.00 . A A . 149 ASP H 1 1
43 51702 1 1 80 ASP HA H -1.628 -1.206 12.501 1.00 . A A . 149 ASP HA 1 1
43 51703 1 1 80 ASP HB3 H -0.053 -0.760 15.058 1.00 . A A . 149 ASP HB3 1 1
43 51704 1 1 80 ASP HD2 H -3.663 0.644 15.368 1.00 . A A . 149 ASP HD2 1 1
43 51705 1 1 80 ASP N N -0.367 -2.726 12.975 1.00 . A A . 149 ASP N 1 1
43 51706 1 1 80 ASP O O 0.417 0.761 12.788 1.00 . A A . 149 ASP O 1 1
43 51707 1 1 80 ASP OD1 O -1.462 1.390 14.878 1.00 . A A . 149 ASP OD1 1 1
43 51708 1 1 80 ASP OD2 O -3.184 -0.032 14.810 1.00 . A A . 149 ASP OD2 1 1
43 51709 1 1 81 GLU C C 2.223 0.263 10.148 1.00 . A A . 150 GLU C 1 1
43 51710 1 1 81 GLU CA C 2.565 -0.418 11.475 1.00 . A A . 150 GLU CA 1 1
43 51711 1 1 81 GLU CB C 3.749 -1.372 11.312 1.00 . A A . 150 GLU CB 1 1
43 51712 1 1 81 GLU CD C 6.111 -0.603 10.879 1.00 . A A . 150 GLU CD 1 1
43 51713 1 1 81 GLU CG C 5.017 -0.783 11.933 1.00 . A A . 150 GLU CG 1 1
43 51714 1 1 81 GLU H H 1.403 -2.105 11.855 1.00 . A A . 150 GLU H 1 1
43 51715 1 1 81 GLU HA H 2.812 0.334 12.224 1.00 . A A . 150 GLU HA 1 1
43 51716 1 1 81 GLU HB3 H 3.917 -1.572 10.254 1.00 . A A . 150 GLU HB3 1 1
43 51717 1 1 81 GLU HE2 H 7.965 -0.426 10.599 1.00 . A A . 150 GLU HE2 1 1
43 51718 1 1 81 GLU HG3 H 5.376 -1.439 12.727 1.00 . A A . 150 GLU HG3 1 1
43 51719 1 1 81 GLU N N 1.401 -1.115 11.996 1.00 . A A . 150 GLU N 1 1
43 51720 1 1 81 GLU O O 1.385 -0.226 9.393 1.00 . A A . 150 GLU O 1 1
43 51721 1 1 81 GLU OE1 O 5.815 -0.580 9.676 1.00 . A A . 150 GLU OE1 1 1
43 51722 1 1 81 GLU OE2 O 7.307 -0.483 11.350 1.00 . A A . 150 GLU OE2 1 1
43 51723 1 1 82 PRO C C 3.342 1.472 7.479 1.00 . A A . 151 PRO C 1 1
43 51724 1 1 82 PRO CA C 2.688 2.164 8.676 1.00 . A A . 151 PRO CA 1 1
43 51725 1 1 82 PRO CB C 3.265 3.543 8.953 1.00 . A A . 151 PRO CB 1 1
43 51726 1 1 82 PRO CD C 3.910 2.020 10.770 1.00 . A A . 151 PRO CD 1 1
43 51727 1 1 82 PRO CG C 4.198 3.373 10.141 1.00 . A A . 151 PRO CG 1 1
43 51728 1 1 82 PRO HA H 1.710 2.207 8.467 1.00 . A A . 151 PRO HA 1 1
43 51729 1 1 82 PRO HB3 H 2.474 4.260 9.178 1.00 . A A . 151 PRO HB3 1 1
43 51730 1 1 82 PRO HD3 H 3.536 2.127 11.788 1.00 . A A . 151 PRO HD3 1 1
43 51731 1 1 82 PRO HG3 H 4.043 4.172 10.866 1.00 . A A . 151 PRO HG3 1 1
43 51732 1 1 82 PRO N N 2.909 1.411 9.899 1.00 . A A . 151 PRO N 1 1
43 51733 1 1 82 PRO O O 4.310 0.730 7.639 1.00 . A A . 151 PRO O 1 1
43 51734 1 1 83 LEU C C 3.418 2.236 4.007 1.00 . A A . 152 LEU C 1 1
43 51735 1 1 83 LEU CA C 3.306 1.153 5.082 1.00 . A A . 152 LEU CA 1 1
43 51736 1 1 83 LEU CB C 2.454 -0.046 4.660 1.00 . A A . 152 LEU CB 1 1
43 51737 1 1 83 LEU CD1 C 1.450 -2.304 5.161 1.00 . A A . 152 LEU CD1 1 1
43 51738 1 1 83 LEU CD2 C 3.832 -1.783 5.861 1.00 . A A . 152 LEU CD2 1 1
43 51739 1 1 83 LEU CG C 2.425 -1.225 5.634 1.00 . A A . 152 LEU CG 1 1
43 51740 1 1 83 LEU H H 2.002 2.345 6.183 1.00 . A A . 152 LEU H 1 1
43 51741 1 1 83 LEU HA H 4.306 0.776 5.298 1.00 . A A . 152 LEU HA 1 1
43 51742 1 1 83 LEU HB3 H 2.817 -0.404 3.698 1.00 . A A . 152 LEU HB3 1 1
43 51743 1 1 83 LEU HD11 H 1.251 -2.174 4.098 1.00 . A A . 152 LEU HD11 1 1
43 51744 1 1 83 LEU HD12 H 1.887 -3.289 5.330 1.00 . A A . 152 LEU HD12 1 1
43 51745 1 1 83 LEU HD13 H 0.517 -2.220 5.718 1.00 . A A . 152 LEU HD13 1 1
43 51746 1 1 83 LEU HD21 H 4.483 -1.466 5.047 1.00 . A A . 152 LEU HD21 1 1
43 51747 1 1 83 LEU HD22 H 4.223 -1.409 6.807 1.00 . A A . 152 LEU HD22 1 1
43 51748 1 1 83 LEU HD23 H 3.790 -2.871 5.891 1.00 . A A . 152 LEU HD23 1 1
43 51749 1 1 83 LEU HG H 2.063 -0.864 6.597 1.00 . A A . 152 LEU HG 1 1
43 51750 1 1 83 LEU N N 2.788 1.740 6.306 1.00 . A A . 152 LEU N 1 1
43 51751 1 1 83 LEU O O 4.496 2.782 3.780 1.00 . A A . 152 LEU O 1 1
43 51752 1 1 84 VAL C C 1.103 4.503 2.618 1.00 . A A . 153 VAL C 1 1
43 51753 1 1 84 VAL CA C 2.244 3.525 2.331 1.00 . A A . 153 VAL CA 1 1
43 51754 1 1 84 VAL CB C 2.126 2.855 0.960 1.00 . A A . 153 VAL CB 1 1
43 51755 1 1 84 VAL CG1 C 2.375 3.860 -0.166 1.00 . A A . 153 VAL CG1 1 1
43 51756 1 1 84 VAL CG2 C 3.077 1.661 0.849 1.00 . A A . 153 VAL CG2 1 1
43 51757 1 1 84 VAL H H 1.415 2.067 3.566 1.00 . A A . 153 VAL H 1 1
43 51758 1 1 84 VAL HA H 3.189 4.069 2.360 1.00 . A A . 153 VAL HA 1 1
43 51759 1 1 84 VAL HB H 1.107 2.482 0.856 1.00 . A A . 153 VAL HB 1 1
43 51760 1 1 84 VAL HG11 H 2.761 4.789 0.255 1.00 . A A . 153 VAL HG11 1 1
43 51761 1 1 84 VAL HG12 H 3.102 3.449 -0.866 1.00 . A A . 153 VAL HG12 1 1
43 51762 1 1 84 VAL HG13 H 1.440 4.060 -0.688 1.00 . A A . 153 VAL HG13 1 1
43 51763 1 1 84 VAL HG21 H 3.920 1.805 1.525 1.00 . A A . 153 VAL HG21 1 1
43 51764 1 1 84 VAL HG22 H 2.548 0.748 1.120 1.00 . A A . 153 VAL HG22 1 1
43 51765 1 1 84 VAL HG23 H 3.442 1.581 -0.174 1.00 . A A . 153 VAL HG23 1 1
43 51766 1 1 84 VAL N N 2.288 2.516 3.375 1.00 . A A . 153 VAL N 1 1
43 51767 1 1 84 VAL O O 0.116 4.140 3.257 1.00 . A A . 153 VAL O 1 1
43 51768 1 1 85 VAL C C -0.388 7.081 0.988 1.00 . A A . 154 VAL C 1 1
43 51769 1 1 85 VAL CA C 0.273 6.756 2.330 1.00 . A A . 154 VAL CA 1 1
43 51770 1 1 85 VAL CB C 0.905 7.979 2.997 1.00 . A A . 154 VAL CB 1 1
43 51771 1 1 85 VAL CG1 C -0.135 9.076 3.228 1.00 . A A . 154 VAL CG1 1 1
43 51772 1 1 85 VAL CG2 C 1.595 7.593 4.307 1.00 . A A . 154 VAL CG2 1 1
43 51773 1 1 85 VAL H H 2.082 6.010 1.613 1.00 . A A . 154 VAL H 1 1
43 51774 1 1 85 VAL HA H -0.483 6.356 3.005 1.00 . A A . 154 VAL HA 1 1
43 51775 1 1 85 VAL HB H 1.664 8.374 2.323 1.00 . A A . 154 VAL HB 1 1
43 51776 1 1 85 VAL HG11 H -1.136 8.646 3.176 1.00 . A A . 154 VAL HG11 1 1
43 51777 1 1 85 VAL HG12 H 0.018 9.521 4.212 1.00 . A A . 154 VAL HG12 1 1
43 51778 1 1 85 VAL HG13 H -0.030 9.844 2.462 1.00 . A A . 154 VAL HG13 1 1
43 51779 1 1 85 VAL HG21 H 2.274 6.759 4.128 1.00 . A A . 154 VAL HG21 1 1
43 51780 1 1 85 VAL HG22 H 2.158 8.446 4.686 1.00 . A A . 154 VAL HG22 1 1
43 51781 1 1 85 VAL HG23 H 0.844 7.299 5.040 1.00 . A A . 154 VAL HG23 1 1
43 51782 1 1 85 VAL N N 1.276 5.723 2.133 1.00 . A A . 154 VAL N 1 1
43 51783 1 1 85 VAL O O 0.297 7.272 -0.015 1.00 . A A . 154 VAL O 1 1
43 51784 1 1 86 ILE C C -3.382 8.636 0.078 1.00 . A A . 155 ILE C 1 1
43 51785 1 1 86 ILE CA C -2.472 7.435 -0.186 1.00 . A A . 155 ILE CA 1 1
43 51786 1 1 86 ILE CB C -3.220 6.192 -0.671 1.00 . A A . 155 ILE CB 1 1
43 51787 1 1 86 ILE CD1 C -2.630 3.793 -1.178 1.00 . A A . 155 ILE CD1 1 1
43 51788 1 1 86 ILE CG1 C -2.288 5.259 -1.448 1.00 . A A . 155 ILE CG1 1 1
43 51789 1 1 86 ILE CG2 C -4.455 6.578 -1.487 1.00 . A A . 155 ILE CG2 1 1
43 51790 1 1 86 ILE H H -2.261 6.980 1.836 1.00 . A A . 155 ILE H 1 1
43 51791 1 1 86 ILE HA H -1.759 7.706 -0.965 1.00 . A A . 155 ILE HA 1 1
43 51792 1 1 86 ILE HB H -3.570 5.642 0.202 1.00 . A A . 155 ILE HB 1 1
43 51793 1 1 86 ILE HD11 H -2.677 3.622 -0.102 1.00 . A A . 155 ILE HD11 1 1
43 51794 1 1 86 ILE HD12 H -3.595 3.557 -1.626 1.00 . A A . 155 ILE HD12 1 1
43 51795 1 1 86 ILE HD13 H -1.861 3.154 -1.614 1.00 . A A . 155 ILE HD13 1 1
43 51796 1 1 86 ILE HG13 H -1.254 5.453 -1.163 1.00 . A A . 155 ILE HG13 1 1
43 51797 1 1 86 ILE HG21 H -5.079 7.255 -0.904 1.00 . A A . 155 ILE HG21 1 1
43 51798 1 1 86 ILE HG22 H -4.143 7.072 -2.407 1.00 . A A . 155 ILE HG22 1 1
43 51799 1 1 86 ILE HG23 H -5.023 5.681 -1.733 1.00 . A A . 155 ILE HG23 1 1
43 51800 1 1 86 ILE N N -1.712 7.136 1.015 1.00 . A A . 155 ILE N 1 1
43 51801 1 1 86 ILE O O -3.612 9.004 1.229 1.00 . A A . 155 ILE O 1 1
43 51802 1 1 87 GLU C C -5.270 10.764 -2.292 1.00 . A A . 156 GLU C 1 1
43 51803 1 1 87 GLU CA C -4.757 10.365 -0.907 1.00 . A A . 156 GLU CA 1 1
43 51804 1 1 87 GLU CB C -4.050 11.539 -0.225 1.00 . A A . 156 GLU CB 1 1
43 51805 1 1 87 GLU CD C -4.408 12.895 1.869 1.00 . A A . 156 GLU CD 1 1
43 51806 1 1 87 GLU CG C -5.042 12.387 0.573 1.00 . A A . 156 GLU CG 1 1
43 51807 1 1 87 GLU H H -3.686 8.908 -1.940 1.00 . A A . 156 GLU H 1 1
43 51808 1 1 87 GLU HA H -5.590 10.040 -0.283 1.00 . A A . 156 GLU HA 1 1
43 51809 1 1 87 GLU HB3 H -3.558 12.157 -0.977 1.00 . A A . 156 GLU HB3 1 1
43 51810 1 1 87 GLU HE2 H -4.720 14.034 3.337 1.00 . A A . 156 GLU HE2 1 1
43 51811 1 1 87 GLU HG3 H -5.928 11.797 0.804 1.00 . A A . 156 GLU HG3 1 1
43 51812 1 1 87 GLU N N -3.877 9.214 -1.007 1.00 . A A . 156 GLU N 1 1
43 51813 1 1 87 GLU O O -4.845 11.776 -2.847 1.00 . A A . 156 GLU O 1 1
43 51814 1 1 87 GLU OE1 O -3.436 12.301 2.359 1.00 . A A . 156 GLU OE1 1 1
43 51815 1 1 87 GLU OE2 O -4.960 13.949 2.370 1.00 . A A . 156 GLU OE2 1 1
44 51816 1 1 1 MET C C -10.617 -2.582 16.564 1.00 . A A . 70 MET C 1 1
44 51817 1 1 1 MET CA C -10.514 -4.033 16.089 1.00 . A A . 70 MET CA 1 1
44 51818 1 1 1 MET CB C -11.833 -4.758 16.369 1.00 . A A . 70 MET CB 1 1
44 51819 1 1 1 MET CE C -15.178 -4.028 15.023 1.00 . A A . 70 MET CE 1 1
44 51820 1 1 1 MET CG C -12.618 -4.985 15.075 1.00 . A A . 70 MET CG 1 1
44 51821 1 1 1 MET HA H -10.264 -4.059 15.028 1.00 . A A . 70 MET HA 1 1
44 51822 1 1 1 MET HB3 H -12.434 -4.171 17.064 1.00 . A A . 70 MET HB3 1 1
44 51823 1 1 1 MET HE1 H -15.159 -4.692 15.886 1.00 . A A . 70 MET HE1 1 1
44 51824 1 1 1 MET HE2 H -15.789 -3.154 15.250 1.00 . A A . 70 MET HE2 1 1
44 51825 1 1 1 MET HE3 H -15.602 -4.554 14.168 1.00 . A A . 70 MET HE3 1 1
44 51826 1 1 1 MET HG3 H -13.311 -5.817 15.202 1.00 . A A . 70 MET HG3 1 1
44 51827 1 1 1 MET N N -9.428 -4.725 16.762 1.00 . A A . 70 MET N 1 1
44 51828 1 1 1 MET O O -11.278 -2.298 17.563 1.00 . A A . 70 MET O 1 1
44 51829 1 1 1 MET SD S -13.515 -3.507 14.636 1.00 . A A . 70 MET SD 1 1
44 51830 1 1 2 GLU C C -10.678 0.509 15.068 1.00 . A A . 71 GLU C 1 1
44 51831 1 1 2 GLU CA C -9.964 -0.290 16.161 1.00 . A A . 71 GLU CA 1 1
44 51832 1 1 2 GLU CB C -8.542 0.232 16.380 1.00 . A A . 71 GLU CB 1 1
44 51833 1 1 2 GLU CD C -7.297 1.419 14.536 1.00 . A A . 71 GLU CD 1 1
44 51834 1 1 2 GLU CG C -7.695 0.061 15.117 1.00 . A A . 71 GLU CG 1 1
44 51835 1 1 2 GLU H H -9.420 -1.943 15.016 1.00 . A A . 71 GLU H 1 1
44 51836 1 1 2 GLU HA H -10.519 -0.215 17.095 1.00 . A A . 71 GLU HA 1 1
44 51837 1 1 2 GLU HB3 H -8.078 -0.304 17.209 1.00 . A A . 71 GLU HB3 1 1
44 51838 1 1 2 GLU HE2 H -6.177 2.902 14.844 1.00 . A A . 71 GLU HE2 1 1
44 51839 1 1 2 GLU HG3 H -8.253 -0.507 14.374 1.00 . A A . 71 GLU HG3 1 1
44 51840 1 1 2 GLU N N -9.955 -1.703 15.826 1.00 . A A . 71 GLU N 1 1
44 51841 1 1 2 GLU O O -11.314 1.524 15.350 1.00 . A A . 71 GLU O 1 1
44 51842 1 1 2 GLU OE1 O -7.575 1.696 13.360 1.00 . A A . 71 GLU OE1 1 1
44 51843 1 1 2 GLU OE2 O -6.678 2.202 15.354 1.00 . A A . 71 GLU OE2 1 1
44 51844 1 1 3 ALA C C -10.638 2.105 12.589 1.00 . A A . 72 ALA C 1 1
44 51845 1 1 3 ALA CA C -11.173 0.677 12.706 1.00 . A A . 72 ALA CA 1 1
44 51846 1 1 3 ALA CB C -12.694 0.636 12.865 1.00 . A A . 72 ALA CB 1 1
44 51847 1 1 3 ALA H H -10.030 -0.804 13.621 1.00 . A A . 72 ALA H 1 1
44 51848 1 1 3 ALA HA H -10.899 0.120 11.810 1.00 . A A . 72 ALA HA 1 1
44 51849 1 1 3 ALA HB1 H -12.945 0.433 13.907 1.00 . A A . 72 ALA HB1 1 1
44 51850 1 1 3 ALA HB2 H -13.117 1.596 12.570 1.00 . A A . 72 ALA HB2 1 1
44 51851 1 1 3 ALA HB3 H -13.105 -0.151 12.233 1.00 . A A . 72 ALA HB3 1 1
44 51852 1 1 3 ALA N N -10.548 0.022 13.843 1.00 . A A . 72 ALA N 1 1
44 51853 1 1 3 ALA O O -10.013 2.616 13.518 1.00 . A A . 72 ALA O 1 1
44 51854 1 1 4 PRO C C -11.317 5.094 11.926 1.00 . A A . 73 PRO C 1 1
44 51855 1 1 4 PRO CA C -10.461 4.085 11.160 1.00 . A A . 73 PRO CA 1 1
44 51856 1 1 4 PRO CB C -10.549 4.257 9.651 1.00 . A A . 73 PRO CB 1 1
44 51857 1 1 4 PRO CD C -11.645 2.152 10.288 1.00 . A A . 73 PRO CD 1 1
44 51858 1 1 4 PRO CG C -11.476 3.158 9.160 1.00 . A A . 73 PRO CG 1 1
44 51859 1 1 4 PRO HA H -9.526 4.210 11.492 1.00 . A A . 73 PRO HA 1 1
44 51860 1 1 4 PRO HB3 H -9.564 4.173 9.190 1.00 . A A . 73 PRO HB3 1 1
44 51861 1 1 4 PRO HD3 H -11.247 1.175 10.011 1.00 . A A . 73 PRO HD3 1 1
44 51862 1 1 4 PRO HG3 H -11.059 2.674 8.276 1.00 . A A . 73 PRO HG3 1 1
44 51863 1 1 4 PRO N N -10.908 2.726 11.409 1.00 . A A . 73 PRO N 1 1
44 51864 1 1 4 PRO O O -10.798 6.071 12.465 1.00 . A A . 73 PRO O 1 1
44 51865 1 1 5 ALA C C -13.697 7.001 11.859 1.00 . A A . 74 ALA C 1 1
44 51866 1 1 5 ALA CA C -13.546 5.697 12.645 1.00 . A A . 74 ALA CA 1 1
44 51867 1 1 5 ALA CB C -13.061 5.931 14.076 1.00 . A A . 74 ALA CB 1 1
44 51868 1 1 5 ALA H H -13.027 4.028 11.511 1.00 . A A . 74 ALA H 1 1
44 51869 1 1 5 ALA HA H -14.511 5.190 12.679 1.00 . A A . 74 ALA HA 1 1
44 51870 1 1 5 ALA HB1 H -12.054 5.527 14.188 1.00 . A A . 74 ALA HB1 1 1
44 51871 1 1 5 ALA HB2 H -13.049 7.001 14.286 1.00 . A A . 74 ALA HB2 1 1
44 51872 1 1 5 ALA HB3 H -13.732 5.431 14.774 1.00 . A A . 74 ALA HB3 1 1
44 51873 1 1 5 ALA N N -12.614 4.824 11.952 1.00 . A A . 74 ALA N 1 1
44 51874 1 1 5 ALA O O -14.787 7.329 11.395 1.00 . A A . 74 ALA O 1 1
44 51875 1 1 6 ALA C C -11.693 8.843 9.773 1.00 . A A . 75 ALA C 1 1
44 51876 1 1 6 ALA CA C -12.580 8.973 11.014 1.00 . A A . 75 ALA CA 1 1
44 51877 1 1 6 ALA CB C -12.114 10.092 11.947 1.00 . A A . 75 ALA CB 1 1
44 51878 1 1 6 ALA H H -11.701 7.438 12.116 1.00 . A A . 75 ALA H 1 1
44 51879 1 1 6 ALA HA H -13.603 9.180 10.700 1.00 . A A . 75 ALA HA 1 1
44 51880 1 1 6 ALA HB1 H -12.074 9.719 12.971 1.00 . A A . 75 ALA HB1 1 1
44 51881 1 1 6 ALA HB2 H -11.123 10.430 11.644 1.00 . A A . 75 ALA HB2 1 1
44 51882 1 1 6 ALA HB3 H -12.814 10.926 11.891 1.00 . A A . 75 ALA HB3 1 1
44 51883 1 1 6 ALA N N -12.585 7.711 11.735 1.00 . A A . 75 ALA N 1 1
44 51884 1 1 6 ALA O O -10.623 9.443 9.704 1.00 . A A . 75 ALA O 1 1
44 51885 1 1 7 ALA C C -10.894 9.173 7.083 1.00 . A A . 76 ALA C 1 1
44 51886 1 1 7 ALA CA C -11.440 7.836 7.588 1.00 . A A . 76 ALA CA 1 1
44 51887 1 1 7 ALA CB C -12.350 7.154 6.565 1.00 . A A . 76 ALA CB 1 1
44 51888 1 1 7 ALA H H -13.046 7.569 8.887 1.00 . A A . 76 ALA H 1 1
44 51889 1 1 7 ALA HA H -10.603 7.173 7.812 1.00 . A A . 76 ALA HA 1 1
44 51890 1 1 7 ALA HB1 H -12.919 6.364 7.055 1.00 . A A . 76 ALA HB1 1 1
44 51891 1 1 7 ALA HB2 H -13.037 7.888 6.143 1.00 . A A . 76 ALA HB2 1 1
44 51892 1 1 7 ALA HB3 H -11.743 6.724 5.769 1.00 . A A . 76 ALA HB3 1 1
44 51893 1 1 7 ALA N N -12.175 8.053 8.823 1.00 . A A . 76 ALA N 1 1
44 51894 1 1 7 ALA O O -9.682 9.350 6.971 1.00 . A A . 76 ALA O 1 1
44 51895 1 1 8 GLU C C -10.834 11.287 4.900 1.00 . A A . 77 GLU C 1 1
44 51896 1 1 8 GLU CA C -11.442 11.395 6.300 1.00 . A A . 77 GLU CA 1 1
44 51897 1 1 8 GLU CB C -10.476 12.087 7.265 1.00 . A A . 77 GLU CB 1 1
44 51898 1 1 8 GLU CD C -11.335 13.825 8.878 1.00 . A A . 77 GLU CD 1 1
44 51899 1 1 8 GLU CG C -10.848 13.559 7.452 1.00 . A A . 77 GLU CG 1 1
44 51900 1 1 8 GLU H H -12.799 9.928 6.885 1.00 . A A . 77 GLU H 1 1
44 51901 1 1 8 GLU HA H -12.371 11.963 6.257 1.00 . A A . 77 GLU HA 1 1
44 51902 1 1 8 GLU HB3 H -9.458 12.011 6.883 1.00 . A A . 77 GLU HB3 1 1
44 51903 1 1 8 GLU HE2 H -12.322 12.241 9.130 1.00 . A A . 77 GLU HE2 1 1
44 51904 1 1 8 GLU HG3 H -11.626 13.834 6.740 1.00 . A A . 77 GLU HG3 1 1
44 51905 1 1 8 GLU N N -11.815 10.079 6.791 1.00 . A A . 77 GLU N 1 1
44 51906 1 1 8 GLU O O -9.637 11.044 4.757 1.00 . A A . 77 GLU O 1 1
44 51907 1 1 8 GLU OE1 O -10.682 14.563 9.628 1.00 . A A . 77 GLU OE1 1 1
44 51908 1 1 8 GLU OE2 O -12.436 13.232 9.196 1.00 . A A . 77 GLU OE2 1 1
44 51909 1 1 9 ILE C C -10.115 12.398 2.294 1.00 . A A . 78 ILE C 1 1
44 51910 1 1 9 ILE CA C -11.250 11.397 2.520 1.00 . A A . 78 ILE CA 1 1
44 51911 1 1 9 ILE CB C -12.435 11.587 1.572 1.00 . A A . 78 ILE CB 1 1
44 51912 1 1 9 ILE CD1 C -12.397 9.197 0.769 1.00 . A A . 78 ILE CD1 1 1
44 51913 1 1 9 ILE CG1 C -13.237 10.291 1.430 1.00 . A A . 78 ILE CG1 1 1
44 51914 1 1 9 ILE CG2 C -11.973 12.127 0.217 1.00 . A A . 78 ILE CG2 1 1
44 51915 1 1 9 ILE H H -12.660 11.668 4.030 1.00 . A A . 78 ILE H 1 1
44 51916 1 1 9 ILE HA H -10.862 10.392 2.354 1.00 . A A . 78 ILE HA 1 1
44 51917 1 1 9 ILE HB H -13.103 12.333 2.004 1.00 . A A . 78 ILE HB 1 1
44 51918 1 1 9 ILE HD11 H -11.392 9.574 0.580 1.00 . A A . 78 ILE HD11 1 1
44 51919 1 1 9 ILE HD12 H -12.342 8.332 1.430 1.00 . A A . 78 ILE HD12 1 1
44 51920 1 1 9 ILE HD13 H -12.858 8.904 -0.174 1.00 . A A . 78 ILE HD13 1 1
44 51921 1 1 9 ILE HG13 H -14.132 10.477 0.835 1.00 . A A . 78 ILE HG13 1 1
44 51922 1 1 9 ILE HG21 H -11.410 13.047 0.366 1.00 . A A . 78 ILE HG21 1 1
44 51923 1 1 9 ILE HG22 H -11.339 11.387 -0.272 1.00 . A A . 78 ILE HG22 1 1
44 51924 1 1 9 ILE HG23 H -12.842 12.330 -0.409 1.00 . A A . 78 ILE HG23 1 1
44 51925 1 1 9 ILE N N -11.688 11.472 3.903 1.00 . A A . 78 ILE N 1 1
44 51926 1 1 9 ILE O O -9.988 13.374 3.032 1.00 . A A . 78 ILE O 1 1
44 51927 1 1 10 SER C C -7.018 12.691 1.864 1.00 . A A . 79 SER C 1 1
44 51928 1 1 10 SER CA C -8.200 12.986 0.939 1.00 . A A . 79 SER CA 1 1
44 51929 1 1 10 SER CB C -8.595 14.461 1.036 1.00 . A A . 79 SER CB 1 1
44 51930 1 1 10 SER H H -9.430 11.326 0.676 1.00 . A A . 79 SER H 1 1
44 51931 1 1 10 SER HA H -7.947 12.746 -0.094 1.00 . A A . 79 SER HA 1 1
44 51932 1 1 10 SER HB3 H -8.573 14.774 2.080 1.00 . A A . 79 SER HB3 1 1
44 51933 1 1 10 SER HG H -8.059 16.241 0.294 1.00 . A A . 79 SER HG 1 1
44 51934 1 1 10 SER N N -9.320 12.122 1.271 1.00 . A A . 79 SER N 1 1
44 51935 1 1 10 SER O O -6.508 13.589 2.531 1.00 . A A . 79 SER O 1 1
44 51936 1 1 10 SER OG O -7.729 15.297 0.272 1.00 . A A . 79 SER OG 1 1
44 51937 1 1 11 GLY C C -5.866 9.748 3.506 1.00 . A A . 80 GLY C 1 1
44 51938 1 1 11 GLY CA C -5.505 11.002 2.708 1.00 . A A . 80 GLY CA 1 1
44 51939 1 1 11 GLY H H -7.038 10.703 1.330 1.00 . A A . 80 GLY H 1 1
44 51940 1 1 11 GLY HA2 H -4.635 10.802 2.084 1.00 . A A . 80 GLY HA2 1 1
44 51941 1 1 11 GLY HA3 H -5.230 11.806 3.392 1.00 . A A . 80 GLY HA3 1 1
44 51942 1 1 11 GLY N N -6.618 11.428 1.875 1.00 . A A . 80 GLY N 1 1
44 51943 1 1 11 GLY O O -6.564 9.830 4.517 1.00 . A A . 80 GLY O 1 1
44 51944 1 1 12 HIS C C -4.321 6.595 3.886 1.00 . A A . 81 HIS C 1 1
44 51945 1 1 12 HIS CA C -5.637 7.347 3.679 1.00 . A A . 81 HIS CA 1 1
44 51946 1 1 12 HIS CB C -6.668 6.533 2.895 1.00 . A A . 81 HIS CB 1 1
44 51947 1 1 12 HIS CD2 C -6.483 4.082 2.004 1.00 . A A . 81 HIS CD2 1 1
44 51948 1 1 12 HIS CE1 C -6.071 3.089 3.910 1.00 . A A . 81 HIS CE1 1 1
44 51949 1 1 12 HIS CG C -6.462 5.039 2.976 1.00 . A A . 81 HIS CG 1 1
44 51950 1 1 12 HIS H H -4.808 8.558 2.201 1.00 . A A . 81 HIS H 1 1
44 51951 1 1 12 HIS HA H -6.069 7.580 4.653 1.00 . A A . 81 HIS HA 1 1
44 51952 1 1 12 HIS HB3 H -6.637 6.837 1.849 1.00 . A A . 81 HIS HB3 1 1
44 51953 1 1 12 HIS HD1 H -6.124 4.811 5.066 1.00 . A A . 81 HIS HD1 1 1
44 51954 1 1 12 HIS HD2 H -6.663 4.255 0.943 1.00 . A A . 81 HIS HD2 1 1
44 51955 1 1 12 HIS HE1 H -5.862 2.308 4.641 1.00 . A A . 81 HIS HE1 1 1
44 51956 1 1 12 HIS N N -5.375 8.616 3.023 1.00 . A A . 81 HIS N 1 1
44 51957 1 1 12 HIS ND1 N -6.201 4.382 4.166 1.00 . A A . 81 HIS ND1 1 1
44 51958 1 1 12 HIS NE2 N -6.245 2.905 2.569 1.00 . A A . 81 HIS NE2 1 1
44 51959 1 1 12 HIS O O -3.720 6.114 2.927 1.00 . A A . 81 HIS O 1 1
44 51960 1 1 13 ILE C C -2.978 4.357 5.762 1.00 . A A . 82 ILE C 1 1
44 51961 1 1 13 ILE CA C -2.678 5.832 5.489 1.00 . A A . 82 ILE CA 1 1
44 51962 1 1 13 ILE CB C -1.977 6.542 6.649 1.00 . A A . 82 ILE CB 1 1
44 51963 1 1 13 ILE CD1 C -1.636 9.024 6.931 1.00 . A A . 82 ILE CD1 1 1
44 51964 1 1 13 ILE CG1 C -1.214 7.773 6.156 1.00 . A A . 82 ILE CG1 1 1
44 51965 1 1 13 ILE CG2 C -1.072 5.576 7.416 1.00 . A A . 82 ILE CG2 1 1
44 51966 1 1 13 ILE H H -4.407 6.911 5.919 1.00 . A A . 82 ILE H 1 1
44 51967 1 1 13 ILE HA H -2.017 5.896 4.625 1.00 . A A . 82 ILE HA 1 1
44 51968 1 1 13 ILE HB H -2.738 6.891 7.345 1.00 . A A . 82 ILE HB 1 1
44 51969 1 1 13 ILE HD11 H -2.713 9.004 7.095 1.00 . A A . 82 ILE HD11 1 1
44 51970 1 1 13 ILE HD12 H -1.122 9.047 7.892 1.00 . A A . 82 ILE HD12 1 1
44 51971 1 1 13 ILE HD13 H -1.373 9.913 6.357 1.00 . A A . 82 ILE HD13 1 1
44 51972 1 1 13 ILE HG13 H -1.400 7.920 5.093 1.00 . A A . 82 ILE HG13 1 1
44 51973 1 1 13 ILE HG21 H -1.651 4.708 7.730 1.00 . A A . 82 ILE HG21 1 1
44 51974 1 1 13 ILE HG22 H -0.255 5.253 6.771 1.00 . A A . 82 ILE HG22 1 1
44 51975 1 1 13 ILE HG23 H -0.666 6.078 8.294 1.00 . A A . 82 ILE HG23 1 1
44 51976 1 1 13 ILE N N -3.912 6.517 5.144 1.00 . A A . 82 ILE N 1 1
44 51977 1 1 13 ILE O O -3.923 4.034 6.481 1.00 . A A . 82 ILE O 1 1
44 51978 1 1 14 VAL C C -1.482 1.598 6.534 1.00 . A A . 83 VAL C 1 1
44 51979 1 1 14 VAL CA C -2.323 2.067 5.344 1.00 . A A . 83 VAL CA 1 1
44 51980 1 1 14 VAL CB C -1.973 1.341 4.043 1.00 . A A . 83 VAL CB 1 1
44 51981 1 1 14 VAL CG1 C -1.927 -0.175 4.256 1.00 . A A . 83 VAL CG1 1 1
44 51982 1 1 14 VAL CG2 C -2.957 1.708 2.930 1.00 . A A . 83 VAL CG2 1 1
44 51983 1 1 14 VAL H H -1.391 3.770 4.589 1.00 . A A . 83 VAL H 1 1
44 51984 1 1 14 VAL HA H -3.374 1.881 5.562 1.00 . A A . 83 VAL HA 1 1
44 51985 1 1 14 VAL HB H -0.981 1.667 3.733 1.00 . A A . 83 VAL HB 1 1
44 51986 1 1 14 VAL HG11 H -2.826 -0.495 4.782 1.00 . A A . 83 VAL HG11 1 1
44 51987 1 1 14 VAL HG12 H -1.873 -0.675 3.289 1.00 . A A . 83 VAL HG12 1 1
44 51988 1 1 14 VAL HG13 H -1.049 -0.431 4.848 1.00 . A A . 83 VAL HG13 1 1
44 51989 1 1 14 VAL HG21 H -3.461 2.640 3.183 1.00 . A A . 83 VAL HG21 1 1
44 51990 1 1 14 VAL HG22 H -2.415 1.829 1.992 1.00 . A A . 83 VAL HG22 1 1
44 51991 1 1 14 VAL HG23 H -3.696 0.913 2.821 1.00 . A A . 83 VAL HG23 1 1
44 51992 1 1 14 VAL N N -2.157 3.500 5.173 1.00 . A A . 83 VAL N 1 1
44 51993 1 1 14 VAL O O -0.368 2.077 6.738 1.00 . A A . 83 VAL O 1 1
44 51994 1 1 15 ARG C C -1.186 -1.383 8.311 1.00 . A A . 84 ARG C 1 1
44 51995 1 1 15 ARG CA C -1.365 0.131 8.452 1.00 . A A . 84 ARG CA 1 1
44 51996 1 1 15 ARG CB C -2.146 0.427 9.735 1.00 . A A . 84 ARG CB 1 1
44 51997 1 1 15 ARG CD C -2.680 2.303 11.333 1.00 . A A . 84 ARG CD 1 1
44 51998 1 1 15 ARG CG C -2.425 1.925 9.873 1.00 . A A . 84 ARG CG 1 1
44 51999 1 1 15 ARG CZ C -1.957 4.124 12.886 1.00 . A A . 84 ARG CZ 1 1
44 52000 1 1 15 ARG H H -2.955 0.284 7.116 1.00 . A A . 84 ARG H 1 1
44 52001 1 1 15 ARG HA H -0.402 0.639 8.470 1.00 . A A . 84 ARG HA 1 1
44 52002 1 1 15 ARG HB3 H -1.579 0.078 10.599 1.00 . A A . 84 ARG HB3 1 1
44 52003 1 1 15 ARG HD3 H -2.317 1.512 11.991 1.00 . A A . 84 ARG HD3 1 1
44 52004 1 1 15 ARG HE H -1.540 4.063 10.909 1.00 . A A . 84 ARG HE 1 1
44 52005 1 1 15 ARG HG3 H -3.290 2.194 9.268 1.00 . A A . 84 ARG HG3 1 1
44 52006 1 1 15 ARG HH11 H -3.040 2.647 13.790 1.00 . A A . 84 ARG HH11 1 1
44 52007 1 1 15 ARG HH12 H -2.524 3.926 14.838 1.00 . A A . 84 ARG HH12 1 1
44 52008 1 1 15 ARG N N -2.048 0.668 7.288 1.00 . A A . 84 ARG N 1 1
44 52009 1 1 15 ARG NE N -1.998 3.576 11.653 1.00 . A A . 84 ARG NE 1 1
44 52010 1 1 15 ARG NH1 N -2.559 3.513 13.928 1.00 . A A . 84 ARG NH1 1 1
44 52011 1 1 15 ARG NH2 N -1.319 5.267 13.058 1.00 . A A . 84 ARG NH2 1 1
44 52012 1 1 15 ARG O O -2.160 -2.112 8.125 1.00 . A A . 84 ARG O 1 1
44 52013 1 1 16 SER C C -0.646 -4.055 9.052 1.00 . A A . 85 SER C 1 1
44 52014 1 1 16 SER CA C 0.383 -3.223 8.287 1.00 . A A . 85 SER CA 1 1
44 52015 1 1 16 SER CB C 1.793 -3.513 8.807 1.00 . A A . 85 SER CB 1 1
44 52016 1 1 16 SER H H 0.850 -1.210 8.553 1.00 . A A . 85 SER H 1 1
44 52017 1 1 16 SER HA H 0.338 -3.442 7.221 1.00 . A A . 85 SER HA 1 1
44 52018 1 1 16 SER HB3 H 2.422 -3.847 7.981 1.00 . A A . 85 SER HB3 1 1
44 52019 1 1 16 SER HG H 2.872 -1.829 8.736 1.00 . A A . 85 SER HG 1 1
44 52020 1 1 16 SER N N 0.065 -1.809 8.403 1.00 . A A . 85 SER N 1 1
44 52021 1 1 16 SER O O -0.582 -4.158 10.276 1.00 . A A . 85 SER O 1 1
44 52022 1 1 16 SER OG O 2.382 -2.369 9.419 1.00 . A A . 85 SER OG 1 1
44 52023 1 1 17 PRO C C -2.090 -6.829 9.294 1.00 . A A . 86 PRO C 1 1
44 52024 1 1 17 PRO CA C -2.640 -5.466 8.871 1.00 . A A . 86 PRO CA 1 1
44 52025 1 1 17 PRO CB C -3.717 -5.566 7.803 1.00 . A A . 86 PRO CB 1 1
44 52026 1 1 17 PRO CD C -1.706 -4.545 6.826 1.00 . A A . 86 PRO CD 1 1
44 52027 1 1 17 PRO CG C -3.041 -5.190 6.494 1.00 . A A . 86 PRO CG 1 1
44 52028 1 1 17 PRO HA H -2.986 -5.039 9.707 1.00 . A A . 86 PRO HA 1 1
44 52029 1 1 17 PRO HB3 H -4.546 -4.892 8.021 1.00 . A A . 86 PRO HB3 1 1
44 52030 1 1 17 PRO HD3 H -1.675 -3.506 6.498 1.00 . A A . 86 PRO HD3 1 1
44 52031 1 1 17 PRO HG3 H -3.666 -4.502 5.925 1.00 . A A . 86 PRO HG3 1 1
44 52032 1 1 17 PRO N N -1.598 -4.645 8.279 1.00 . A A . 86 PRO N 1 1
44 52033 1 1 17 PRO O O -2.827 -7.667 9.810 1.00 . A A . 86 PRO O 1 1
44 52034 1 1 18 MET C C 1.363 -8.051 9.595 1.00 . A A . 87 MET C 1 1
44 52035 1 1 18 MET CA C -0.141 -8.258 9.409 1.00 . A A . 87 MET CA 1 1
44 52036 1 1 18 MET CB C -0.382 -9.289 8.305 1.00 . A A . 87 MET CB 1 1
44 52037 1 1 18 MET CE C -0.130 -11.302 5.817 1.00 . A A . 87 MET CE 1 1
44 52038 1 1 18 MET CG C 0.333 -8.886 7.013 1.00 . A A . 87 MET CG 1 1
44 52039 1 1 18 MET H H -0.206 -6.323 8.638 1.00 . A A . 87 MET H 1 1
44 52040 1 1 18 MET HA H -0.591 -8.571 10.350 1.00 . A A . 87 MET HA 1 1
44 52041 1 1 18 MET HB3 H -1.452 -9.384 8.117 1.00 . A A . 87 MET HB3 1 1
44 52042 1 1 18 MET HE1 H 0.198 -11.477 6.842 1.00 . A A . 87 MET HE1 1 1
44 52043 1 1 18 MET HE2 H -1.015 -11.902 5.610 1.00 . A A . 87 MET HE2 1 1
44 52044 1 1 18 MET HE3 H 0.668 -11.581 5.128 1.00 . A A . 87 MET HE3 1 1
44 52045 1 1 18 MET HG3 H 1.364 -9.241 7.033 1.00 . A A . 87 MET HG3 1 1
44 52046 1 1 18 MET N N -0.799 -7.010 9.059 1.00 . A A . 87 MET N 1 1
44 52047 1 1 18 MET O O 2.034 -7.515 8.714 1.00 . A A . 87 MET O 1 1
44 52048 1 1 18 MET SD S -0.521 -9.573 5.604 1.00 . A A . 87 MET SD 1 1
44 52049 1 1 19 VAL C C 4.071 -9.279 10.147 1.00 . A A . 88 VAL C 1 1
44 52050 1 1 19 VAL CA C 3.262 -8.355 11.061 1.00 . A A . 88 VAL CA 1 1
44 52051 1 1 19 VAL CB C 3.496 -8.632 12.549 1.00 . A A . 88 VAL CB 1 1
44 52052 1 1 19 VAL CG1 C 4.941 -8.319 12.943 1.00 . A A . 88 VAL CG1 1 1
44 52053 1 1 19 VAL CG2 C 2.509 -7.846 13.414 1.00 . A A . 88 VAL CG2 1 1
44 52054 1 1 19 VAL H H 1.297 -8.920 11.460 1.00 . A A . 88 VAL H 1 1
44 52055 1 1 19 VAL HA H 3.550 -7.324 10.861 1.00 . A A . 88 VAL HA 1 1
44 52056 1 1 19 VAL HB H 3.324 -9.693 12.723 1.00 . A A . 88 VAL HB 1 1
44 52057 1 1 19 VAL HG11 H 5.276 -7.425 12.418 1.00 . A A . 88 VAL HG11 1 1
44 52058 1 1 19 VAL HG12 H 4.995 -8.150 14.018 1.00 . A A . 88 VAL HG12 1 1
44 52059 1 1 19 VAL HG13 H 5.581 -9.161 12.676 1.00 . A A . 88 VAL HG13 1 1
44 52060 1 1 19 VAL HG21 H 1.938 -7.163 12.785 1.00 . A A . 88 VAL HG21 1 1
44 52061 1 1 19 VAL HG22 H 1.829 -8.540 13.910 1.00 . A A . 88 VAL HG22 1 1
44 52062 1 1 19 VAL HG23 H 3.057 -7.276 14.164 1.00 . A A . 88 VAL HG23 1 1
44 52063 1 1 19 VAL N N 1.850 -8.486 10.748 1.00 . A A . 88 VAL N 1 1
44 52064 1 1 19 VAL O O 3.675 -10.417 9.903 1.00 . A A . 88 VAL O 1 1
44 52065 1 1 20 GLY C C 6.922 -8.587 7.931 1.00 . A A . 89 GLY C 1 1
44 52066 1 1 20 GLY CA C 6.055 -9.515 8.785 1.00 . A A . 89 GLY CA 1 1
44 52067 1 1 20 GLY H H 5.502 -7.825 9.871 1.00 . A A . 89 GLY H 1 1
44 52068 1 1 20 GLY HA2 H 6.693 -10.173 9.376 1.00 . A A . 89 GLY HA2 1 1
44 52069 1 1 20 GLY HA3 H 5.452 -10.153 8.139 1.00 . A A . 89 GLY HA3 1 1
44 52070 1 1 20 GLY N N 5.188 -8.753 9.667 1.00 . A A . 89 GLY N 1 1
44 52071 1 1 20 GLY O O 7.661 -7.760 8.462 1.00 . A A . 89 GLY O 1 1
44 52072 1 1 21 THR C C 6.630 -7.279 4.676 1.00 . A A . 90 THR C 1 1
44 52073 1 1 21 THR CA C 7.562 -7.944 5.690 1.00 . A A . 90 THR CA 1 1
44 52074 1 1 21 THR CB C 8.625 -8.836 5.045 1.00 . A A . 90 THR CB 1 1
44 52075 1 1 21 THR CG2 C 9.526 -8.068 4.076 1.00 . A A . 90 THR CG2 1 1
44 52076 1 1 21 THR H H 6.197 -9.431 6.200 1.00 . A A . 90 THR H 1 1
44 52077 1 1 21 THR HA H 8.050 -7.145 6.248 1.00 . A A . 90 THR HA 1 1
44 52078 1 1 21 THR HB H 8.166 -9.694 4.553 1.00 . A A . 90 THR HB 1 1
44 52079 1 1 21 THR HG1 H 10.149 -9.872 5.825 1.00 . A A . 90 THR HG1 1 1
44 52080 1 1 21 THR HG21 H 9.750 -7.086 4.490 1.00 . A A . 90 THR HG21 1 1
44 52081 1 1 21 THR HG22 H 10.454 -8.621 3.927 1.00 . A A . 90 THR HG22 1 1
44 52082 1 1 21 THR HG23 H 9.015 -7.952 3.120 1.00 . A A . 90 THR HG23 1 1
44 52083 1 1 21 THR N N 6.800 -8.756 6.623 1.00 . A A . 90 THR N 1 1
44 52084 1 1 21 THR O O 5.452 -7.622 4.592 1.00 . A A . 90 THR O 1 1
44 52085 1 1 21 THR OG1 O 9.490 -9.182 6.123 1.00 . A A . 90 THR OG1 1 1
44 52086 1 1 22 PHE C C 7.226 -5.475 1.628 1.00 . A A . 91 PHE C 1 1
44 52087 1 1 22 PHE CA C 6.426 -5.623 2.925 1.00 . A A . 91 PHE CA 1 1
44 52088 1 1 22 PHE CB C 6.134 -4.233 3.492 1.00 . A A . 91 PHE CB 1 1
44 52089 1 1 22 PHE CD1 C 6.262 -2.752 1.475 1.00 . A A . 91 PHE CD1 1 1
44 52090 1 1 22 PHE CD2 C 4.196 -2.926 2.593 1.00 . A A . 91 PHE CD2 1 1
44 52091 1 1 22 PHE CE1 C 5.680 -1.857 0.540 1.00 . A A . 91 PHE CE1 1 1
44 52092 1 1 22 PHE CE2 C 3.614 -2.031 1.656 1.00 . A A . 91 PHE CE2 1 1
44 52093 1 1 22 PHE CG C 5.507 -3.268 2.482 1.00 . A A . 91 PHE CG 1 1
44 52094 1 1 22 PHE CZ C 4.368 -1.516 0.649 1.00 . A A . 91 PHE CZ 1 1
44 52095 1 1 22 PHE H H 8.152 -6.065 4.004 1.00 . A A . 91 PHE H 1 1
44 52096 1 1 22 PHE HA H 5.525 -6.205 2.729 1.00 . A A . 91 PHE HA 1 1
44 52097 1 1 22 PHE HB3 H 7.063 -3.800 3.863 1.00 . A A . 91 PHE HB3 1 1
44 52098 1 1 22 PHE HD1 H 7.313 -3.026 1.388 1.00 . A A . 91 PHE HD1 1 1
44 52099 1 1 22 PHE HD2 H 3.591 -3.340 3.399 1.00 . A A . 91 PHE HD2 1 1
44 52100 1 1 22 PHE HE1 H 6.286 -1.444 -0.267 1.00 . A A . 91 PHE HE1 1 1
44 52101 1 1 22 PHE HE2 H 2.563 -1.758 1.744 1.00 . A A . 91 PHE HE2 1 1
44 52102 1 1 22 PHE HZ H 3.922 -0.829 -0.069 1.00 . A A . 91 PHE HZ 1 1
44 52103 1 1 22 PHE N N 7.193 -6.339 3.930 1.00 . A A . 91 PHE N 1 1
44 52104 1 1 22 PHE O O 8.433 -5.245 1.663 1.00 . A A . 91 PHE O 1 1
44 52105 1 1 23 TYR C C 6.289 -4.657 -1.738 1.00 . A A . 92 TYR C 1 1
44 52106 1 1 23 TYR CA C 7.147 -5.497 -0.789 1.00 . A A . 92 TYR CA 1 1
44 52107 1 1 23 TYR CB C 7.248 -6.921 -1.337 1.00 . A A . 92 TYR CB 1 1
44 52108 1 1 23 TYR CD1 C 9.599 -7.545 -0.673 1.00 . A A . 92 TYR CD1 1 1
44 52109 1 1 23 TYR CD2 C 7.795 -8.868 0.171 1.00 . A A . 92 TYR CD2 1 1
44 52110 1 1 23 TYR CE1 C 10.539 -8.377 0.031 1.00 . A A . 92 TYR CE1 1 1
44 52111 1 1 23 TYR CE2 C 8.736 -9.700 0.875 1.00 . A A . 92 TYR CE2 1 1
44 52112 1 1 23 TYR CG C 8.246 -7.807 -0.588 1.00 . A A . 92 TYR CG 1 1
44 52113 1 1 23 TYR CZ C 10.061 -9.414 0.770 1.00 . A A . 92 TYR CZ 1 1
44 52114 1 1 23 TYR H H 5.537 -5.799 0.497 1.00 . A A . 92 TYR H 1 1
44 52115 1 1 23 TYR HA H 8.112 -5.008 -0.655 1.00 . A A . 92 TYR HA 1 1
44 52116 1 1 23 TYR HB3 H 7.533 -6.876 -2.387 1.00 . A A . 92 TYR HB3 1 1
44 52117 1 1 23 TYR HD1 H 9.955 -6.707 -1.273 1.00 . A A . 92 TYR HD1 1 1
44 52118 1 1 23 TYR HD2 H 6.727 -9.074 0.237 1.00 . A A . 92 TYR HD2 1 1
44 52119 1 1 23 TYR HE1 H 11.609 -8.182 -0.027 1.00 . A A . 92 TYR HE1 1 1
44 52120 1 1 23 TYR HE2 H 8.393 -10.542 1.478 1.00 . A A . 92 TYR HE2 1 1
44 52121 1 1 23 TYR HH H 11.539 -10.677 0.783 1.00 . A A . 92 TYR HH 1 1
44 52122 1 1 23 TYR N N 6.519 -5.612 0.516 1.00 . A A . 92 TYR N 1 1
44 52123 1 1 23 TYR O O 5.067 -4.625 -1.610 1.00 . A A . 92 TYR O 1 1
44 52124 1 1 23 TYR OH O 10.949 -10.202 1.435 1.00 . A A . 92 TYR OH 1 1
44 52125 1 1 24 ARG C C 6.090 -3.920 -4.955 1.00 . A A . 93 ARG C 1 1
44 52126 1 1 24 ARG CA C 6.279 -3.162 -3.639 1.00 . A A . 93 ARG CA 1 1
44 52127 1 1 24 ARG CB C 7.064 -1.876 -3.908 1.00 . A A . 93 ARG CB 1 1
44 52128 1 1 24 ARG CD C 6.391 -0.100 -2.249 1.00 . A A . 93 ARG CD 1 1
44 52129 1 1 24 ARG CG C 7.426 -1.171 -2.600 1.00 . A A . 93 ARG CG 1 1
44 52130 1 1 24 ARG CZ C 5.319 1.793 -3.479 1.00 . A A . 93 ARG CZ 1 1
44 52131 1 1 24 ARG H H 7.959 -4.031 -2.765 1.00 . A A . 93 ARG H 1 1
44 52132 1 1 24 ARG HA H 5.319 -2.930 -3.178 1.00 . A A . 93 ARG HA 1 1
44 52133 1 1 24 ARG HB3 H 6.471 -1.208 -4.533 1.00 . A A . 93 ARG HB3 1 1
44 52134 1 1 24 ARG HD3 H 6.650 0.370 -1.299 1.00 . A A . 93 ARG HD3 1 1
44 52135 1 1 24 ARG HE H 7.100 0.967 -3.963 1.00 . A A . 93 ARG HE 1 1
44 52136 1 1 24 ARG HG3 H 8.411 -0.713 -2.690 1.00 . A A . 93 ARG HG3 1 1
44 52137 1 1 24 ARG HH11 H 4.229 1.115 -1.892 1.00 . A A . 93 ARG HH11 1 1
44 52138 1 1 24 ARG HH12 H 3.513 2.428 -2.766 1.00 . A A . 93 ARG HH12 1 1
44 52139 1 1 24 ARG N N 6.965 -3.999 -2.669 1.00 . A A . 93 ARG N 1 1
44 52140 1 1 24 ARG NE N 6.336 0.921 -3.319 1.00 . A A . 93 ARG NE 1 1
44 52141 1 1 24 ARG NH1 N 4.263 1.778 -2.640 1.00 . A A . 93 ARG NH1 1 1
44 52142 1 1 24 ARG NH2 N 5.375 2.664 -4.471 1.00 . A A . 93 ARG NH2 1 1
44 52143 1 1 24 ARG O O 5.319 -3.496 -5.814 1.00 . A A . 93 ARG O 1 1
44 52144 1 1 25 THR C C 6.645 -7.331 -5.891 1.00 . A A . 94 THR C 1 1
44 52145 1 1 25 THR CA C 6.727 -5.850 -6.266 1.00 . A A . 94 THR CA 1 1
44 52146 1 1 25 THR CB C 7.927 -5.513 -7.151 1.00 . A A . 94 THR CB 1 1
44 52147 1 1 25 THR CG2 C 7.923 -4.055 -7.614 1.00 . A A . 94 THR CG2 1 1
44 52148 1 1 25 THR H H 7.431 -5.367 -4.365 1.00 . A A . 94 THR H 1 1
44 52149 1 1 25 THR HA H 5.805 -5.602 -6.793 1.00 . A A . 94 THR HA 1 1
44 52150 1 1 25 THR HB H 7.986 -6.191 -8.002 1.00 . A A . 94 THR HB 1 1
44 52151 1 1 25 THR HG1 H 9.760 -6.163 -6.673 1.00 . A A . 94 THR HG1 1 1
44 52152 1 1 25 THR HG21 H 7.181 -3.495 -7.045 1.00 . A A . 94 THR HG21 1 1
44 52153 1 1 25 THR HG22 H 8.909 -3.619 -7.453 1.00 . A A . 94 THR HG22 1 1
44 52154 1 1 25 THR HG23 H 7.676 -4.011 -8.675 1.00 . A A . 94 THR HG23 1 1
44 52155 1 1 25 THR N N 6.806 -5.029 -5.069 1.00 . A A . 94 THR N 1 1
44 52156 1 1 25 THR O O 7.083 -7.728 -4.812 1.00 . A A . 94 THR O 1 1
44 52157 1 1 25 THR OG1 O 9.044 -5.594 -6.268 1.00 . A A . 94 THR OG1 1 1
44 52158 1 1 26 PRO C C 7.260 -10.278 -6.772 1.00 . A A . 95 PRO C 1 1
44 52159 1 1 26 PRO CA C 5.920 -9.559 -6.606 1.00 . A A . 95 PRO CA 1 1
44 52160 1 1 26 PRO CB C 4.875 -10.008 -7.614 1.00 . A A . 95 PRO CB 1 1
44 52161 1 1 26 PRO CD C 5.535 -7.695 -8.116 1.00 . A A . 95 PRO CD 1 1
44 52162 1 1 26 PRO CG C 4.815 -8.915 -8.668 1.00 . A A . 95 PRO CG 1 1
44 52163 1 1 26 PRO HA H 5.629 -9.736 -5.665 1.00 . A A . 95 PRO HA 1 1
44 52164 1 1 26 PRO HB3 H 3.905 -10.146 -7.137 1.00 . A A . 95 PRO HB3 1 1
44 52165 1 1 26 PRO HD3 H 4.854 -6.853 -8.000 1.00 . A A . 95 PRO HD3 1 1
44 52166 1 1 26 PRO HG3 H 3.779 -8.671 -8.907 1.00 . A A . 95 PRO HG3 1 1
44 52167 1 1 26 PRO N N 6.065 -8.130 -6.827 1.00 . A A . 95 PRO N 1 1
44 52168 1 1 26 PRO O O 7.677 -11.032 -5.894 1.00 . A A . 95 PRO O 1 1
44 52169 1 1 27 SER C C 10.134 -9.596 -8.794 1.00 . A A . 96 SER C 1 1
44 52170 1 1 27 SER CA C 9.182 -10.633 -8.197 1.00 . A A . 96 SER CA 1 1
44 52171 1 1 27 SER CB C 9.022 -11.819 -9.151 1.00 . A A . 96 SER CB 1 1
44 52172 1 1 27 SER H H 7.552 -9.405 -8.613 1.00 . A A . 96 SER H 1 1
44 52173 1 1 27 SER HA H 9.557 -10.989 -7.237 1.00 . A A . 96 SER HA 1 1
44 52174 1 1 27 SER HB3 H 9.599 -12.664 -8.778 1.00 . A A . 96 SER HB3 1 1
44 52175 1 1 27 SER HG H 7.320 -12.603 -8.447 1.00 . A A . 96 SER HG 1 1
44 52176 1 1 27 SER N N 7.898 -10.020 -7.904 1.00 . A A . 96 SER N 1 1
44 52177 1 1 27 SER O O 9.758 -8.440 -8.984 1.00 . A A . 96 SER O 1 1
44 52178 1 1 27 SER OG O 7.657 -12.204 -9.300 1.00 . A A . 96 SER OG 1 1
44 52179 1 1 28 PRO C C 12.107 -8.915 -11.135 1.00 . A A . 97 PRO C 1 1
44 52180 1 1 28 PRO CA C 12.388 -9.182 -9.656 1.00 . A A . 97 PRO CA 1 1
44 52181 1 1 28 PRO CB C 13.710 -9.898 -9.422 1.00 . A A . 97 PRO CB 1 1
44 52182 1 1 28 PRO CD C 11.860 -11.420 -8.872 1.00 . A A . 97 PRO CD 1 1
44 52183 1 1 28 PRO CG C 13.354 -11.350 -9.148 1.00 . A A . 97 PRO CG 1 1
44 52184 1 1 28 PRO HA H 12.367 -8.288 -9.208 1.00 . A A . 97 PRO HA 1 1
44 52185 1 1 28 PRO HB3 H 14.246 -9.461 -8.580 1.00 . A A . 97 PRO HB3 1 1
44 52186 1 1 28 PRO HD3 H 11.660 -11.757 -7.856 1.00 . A A . 97 PRO HD3 1 1
44 52187 1 1 28 PRO HG3 H 13.917 -11.725 -8.293 1.00 . A A . 97 PRO HG3 1 1
44 52188 1 1 28 PRO N N 11.380 -10.058 -9.083 1.00 . A A . 97 PRO N 1 1
44 52189 1 1 28 PRO O O 11.519 -9.752 -11.819 1.00 . A A . 97 PRO O 1 1
44 52190 1 1 29 ASP C C 10.844 -7.208 -13.246 1.00 . A A . 98 ASP C 1 1
44 52191 1 1 29 ASP CA C 12.342 -7.361 -12.973 1.00 . A A . 98 ASP CA 1 1
44 52192 1 1 29 ASP CB C 12.889 -8.424 -13.926 1.00 . A A . 98 ASP CB 1 1
44 52193 1 1 29 ASP CG C 14.210 -9.064 -13.491 1.00 . A A . 98 ASP CG 1 1
44 52194 1 1 29 ASP H H 13.017 -7.073 -11.024 1.00 . A A . 98 ASP H 1 1
44 52195 1 1 29 ASP HA H 12.884 -6.422 -13.089 1.00 . A A . 98 ASP HA 1 1
44 52196 1 1 29 ASP HB3 H 13.029 -7.974 -14.909 1.00 . A A . 98 ASP HB3 1 1
44 52197 1 1 29 ASP HD2 H 15.145 -10.686 -13.291 1.00 . A A . 98 ASP HD2 1 1
44 52198 1 1 29 ASP N N 12.540 -7.748 -11.586 1.00 . A A . 98 ASP N 1 1
44 52199 1 1 29 ASP O O 10.426 -7.106 -14.399 1.00 . A A . 98 ASP O 1 1
44 52200 1 1 29 ASP OD1 O 15.147 -8.371 -13.067 1.00 . A A . 98 ASP OD1 1 1
44 52201 1 1 29 ASP OD2 O 14.256 -10.348 -13.600 1.00 . A A . 98 ASP OD2 1 1
44 52202 1 1 30 ALA C C 8.237 -5.619 -11.939 1.00 . A A . 99 ALA C 1 1
44 52203 1 1 30 ALA CA C 8.634 -7.057 -12.275 1.00 . A A . 99 ALA CA 1 1
44 52204 1 1 30 ALA CB C 7.952 -8.079 -11.363 1.00 . A A . 99 ALA CB 1 1
44 52205 1 1 30 ALA H H 10.424 -7.279 -11.232 1.00 . A A . 99 ALA H 1 1
44 52206 1 1 30 ALA HA H 8.357 -7.270 -13.308 1.00 . A A . 99 ALA HA 1 1
44 52207 1 1 30 ALA HB1 H 8.362 -9.070 -11.556 1.00 . A A . 99 ALA HB1 1 1
44 52208 1 1 30 ALA HB2 H 8.129 -7.810 -10.322 1.00 . A A . 99 ALA HB2 1 1
44 52209 1 1 30 ALA HB3 H 6.881 -8.084 -11.560 1.00 . A A . 99 ALA HB3 1 1
44 52210 1 1 30 ALA N N 10.077 -7.196 -12.167 1.00 . A A . 99 ALA N 1 1
44 52211 1 1 30 ALA O O 8.861 -4.981 -11.093 1.00 . A A . 99 ALA O 1 1
44 52212 1 1 31 LYS C C 6.304 -3.636 -10.939 1.00 . A A . 100 LYS C 1 1
44 52213 1 1 31 LYS CA C 6.714 -3.798 -12.404 1.00 . A A . 100 LYS CA 1 1
44 52214 1 1 31 LYS CB C 5.597 -3.466 -13.395 1.00 . A A . 100 LYS CB 1 1
44 52215 1 1 31 LYS CD C 5.138 -5.327 -15.035 1.00 . A A . 100 LYS CD 1 1
44 52216 1 1 31 LYS CE C 6.036 -6.381 -15.686 1.00 . A A . 100 LYS CE 1 1
44 52217 1 1 31 LYS CG C 5.910 -4.030 -14.783 1.00 . A A . 100 LYS CG 1 1
44 52218 1 1 31 LYS H H 6.700 -5.675 -13.307 1.00 . A A . 100 LYS H 1 1
44 52219 1 1 31 LYS HA H 7.541 -3.116 -12.609 1.00 . A A . 100 LYS HA 1 1
44 52220 1 1 31 LYS HB3 H 5.471 -2.386 -13.459 1.00 . A A . 100 LYS HB3 1 1
44 52221 1 1 31 LYS HD3 H 4.282 -5.126 -15.678 1.00 . A A . 100 LYS HD3 1 1
44 52222 1 1 31 LYS HE3 H 6.903 -6.570 -15.054 1.00 . A A . 100 LYS HE3 1 1
44 52223 1 1 31 LYS HG3 H 6.981 -4.217 -14.871 1.00 . A A . 100 LYS HG3 1 1
44 52224 1 1 31 LYS HZ1 H 5.225 -7.885 -16.880 1.00 . A A . 100 LYS HZ1 1 1
44 52225 1 1 31 LYS HZ2 H 5.722 -8.425 -15.426 1.00 . A A . 100 LYS HZ2 1 1
44 52226 1 1 31 LYS N N 7.201 -5.150 -12.620 1.00 . A A . 100 LYS N 1 1
44 52227 1 1 31 LYS NZ N 5.286 -7.640 -15.898 1.00 . A A . 100 LYS NZ 1 1
44 52228 1 1 31 LYS O O 6.217 -4.618 -10.203 1.00 . A A . 100 LYS O 1 1
44 52229 1 1 32 ALA C C 4.139 -2.041 -9.113 1.00 . A A . 101 ALA C 1 1
44 52230 1 1 32 ALA CA C 5.666 -2.087 -9.194 1.00 . A A . 101 ALA CA 1 1
44 52231 1 1 32 ALA CB C 6.313 -0.773 -8.753 1.00 . A A . 101 ALA CB 1 1
44 52232 1 1 32 ALA H H 6.138 -1.597 -11.163 1.00 . A A . 101 ALA H 1 1
44 52233 1 1 32 ALA HA H 6.032 -2.890 -8.556 1.00 . A A . 101 ALA HA 1 1
44 52234 1 1 32 ALA HB1 H 7.359 -0.762 -9.061 1.00 . A A . 101 ALA HB1 1 1
44 52235 1 1 32 ALA HB2 H 5.789 0.064 -9.216 1.00 . A A . 101 ALA HB2 1 1
44 52236 1 1 32 ALA HB3 H 6.253 -0.685 -7.668 1.00 . A A . 101 ALA HB3 1 1
44 52237 1 1 32 ALA N N 6.065 -2.390 -10.559 1.00 . A A . 101 ALA N 1 1
44 52238 1 1 32 ALA O O 3.487 -1.418 -9.950 1.00 . A A . 101 ALA O 1 1
44 52239 1 1 33 PHE C C 1.588 -1.339 -7.820 1.00 . A A . 102 PHE C 1 1
44 52240 1 1 33 PHE CA C 2.174 -2.751 -7.895 1.00 . A A . 102 PHE CA 1 1
44 52241 1 1 33 PHE CB C 1.931 -3.462 -6.562 1.00 . A A . 102 PHE CB 1 1
44 52242 1 1 33 PHE CD1 C 0.882 -5.649 -7.185 1.00 . A A . 102 PHE CD1 1 1
44 52243 1 1 33 PHE CD2 C 3.029 -5.687 -6.217 1.00 . A A . 102 PHE CD2 1 1
44 52244 1 1 33 PHE CE1 C 0.898 -7.066 -7.276 1.00 . A A . 102 PHE CE1 1 1
44 52245 1 1 33 PHE CE2 C 3.044 -7.103 -6.308 1.00 . A A . 102 PHE CE2 1 1
44 52246 1 1 33 PHE CG C 1.948 -4.989 -6.659 1.00 . A A . 102 PHE CG 1 1
44 52247 1 1 33 PHE CZ C 1.978 -7.763 -6.835 1.00 . A A . 102 PHE CZ 1 1
44 52248 1 1 33 PHE H H 4.149 -3.213 -7.420 1.00 . A A . 102 PHE H 1 1
44 52249 1 1 33 PHE HA H 1.743 -3.278 -8.746 1.00 . A A . 102 PHE HA 1 1
44 52250 1 1 33 PHE HB3 H 0.968 -3.144 -6.162 1.00 . A A . 102 PHE HB3 1 1
44 52251 1 1 33 PHE HD1 H 0.015 -5.090 -7.539 1.00 . A A . 102 PHE HD1 1 1
44 52252 1 1 33 PHE HD2 H 3.883 -5.158 -5.795 1.00 . A A . 102 PHE HD2 1 1
44 52253 1 1 33 PHE HE1 H 0.042 -7.594 -7.698 1.00 . A A . 102 PHE HE1 1 1
44 52254 1 1 33 PHE HE2 H 3.910 -7.663 -5.955 1.00 . A A . 102 PHE HE2 1 1
44 52255 1 1 33 PHE HZ H 1.990 -8.851 -6.904 1.00 . A A . 102 PHE HZ 1 1
44 52256 1 1 33 PHE N N 3.612 -2.708 -8.097 1.00 . A A . 102 PHE N 1 1
44 52257 1 1 33 PHE O O 0.495 -1.090 -8.326 1.00 . A A . 102 PHE O 1 1
44 52258 1 1 34 ILE C C 3.044 1.858 -7.472 1.00 . A A . 103 ILE C 1 1
44 52259 1 1 34 ILE CA C 1.911 0.926 -7.038 1.00 . A A . 103 ILE CA 1 1
44 52260 1 1 34 ILE CB C 1.413 1.183 -5.614 1.00 . A A . 103 ILE CB 1 1
44 52261 1 1 34 ILE CD1 C -0.085 2.649 -4.212 1.00 . A A . 103 ILE CD1 1 1
44 52262 1 1 34 ILE CG1 C 0.708 2.538 -5.516 1.00 . A A . 103 ILE CG1 1 1
44 52263 1 1 34 ILE CG2 C 2.555 1.057 -4.603 1.00 . A A . 103 ILE CG2 1 1
44 52264 1 1 34 ILE H H 3.229 -0.665 -6.776 1.00 . A A . 103 ILE H 1 1
44 52265 1 1 34 ILE HA H 1.064 1.076 -7.708 1.00 . A A . 103 ILE HA 1 1
44 52266 1 1 34 ILE HB H 0.678 0.418 -5.366 1.00 . A A . 103 ILE HB 1 1
44 52267 1 1 34 ILE HD11 H -0.831 1.854 -4.171 1.00 . A A . 103 ILE HD11 1 1
44 52268 1 1 34 ILE HD12 H 0.594 2.555 -3.365 1.00 . A A . 103 ILE HD12 1 1
44 52269 1 1 34 ILE HD13 H -0.584 3.618 -4.173 1.00 . A A . 103 ILE HD13 1 1
44 52270 1 1 34 ILE HG13 H 0.037 2.664 -6.366 1.00 . A A . 103 ILE HG13 1 1
44 52271 1 1 34 ILE HG21 H 3.135 0.160 -4.819 1.00 . A A . 103 ILE HG21 1 1
44 52272 1 1 34 ILE HG22 H 3.201 1.933 -4.675 1.00 . A A . 103 ILE HG22 1 1
44 52273 1 1 34 ILE HG23 H 2.143 0.990 -3.596 1.00 . A A . 103 ILE HG23 1 1
44 52274 1 1 34 ILE N N 2.341 -0.454 -7.185 1.00 . A A . 103 ILE N 1 1
44 52275 1 1 34 ILE O O 3.994 2.077 -6.721 1.00 . A A . 103 ILE O 1 1
44 52276 1 1 35 GLU C C 3.567 4.733 -8.859 1.00 . A A . 104 GLU C 1 1
44 52277 1 1 35 GLU CA C 3.905 3.287 -9.222 1.00 . A A . 104 GLU CA 1 1
44 52278 1 1 35 GLU CB C 4.034 3.118 -10.737 1.00 . A A . 104 GLU CB 1 1
44 52279 1 1 35 GLU CD C 5.401 4.686 -12.163 1.00 . A A . 104 GLU CD 1 1
44 52280 1 1 35 GLU CG C 5.440 3.486 -11.214 1.00 . A A . 104 GLU CG 1 1
44 52281 1 1 35 GLU H H 2.130 2.199 -9.284 1.00 . A A . 104 GLU H 1 1
44 52282 1 1 35 GLU HA H 4.845 2.997 -8.750 1.00 . A A . 104 GLU HA 1 1
44 52283 1 1 35 GLU HB3 H 3.299 3.746 -11.241 1.00 . A A . 104 GLU HB3 1 1
44 52284 1 1 35 GLU HE2 H 6.549 6.117 -11.742 1.00 . A A . 104 GLU HE2 1 1
44 52285 1 1 35 GLU HG3 H 5.892 2.633 -11.719 1.00 . A A . 104 GLU HG3 1 1
44 52286 1 1 35 GLU N N 2.905 2.383 -8.681 1.00 . A A . 104 GLU N 1 1
44 52287 1 1 35 GLU O O 2.546 5.263 -9.293 1.00 . A A . 104 GLU O 1 1
44 52288 1 1 35 GLU OE1 O 4.338 5.003 -12.718 1.00 . A A . 104 GLU OE1 1 1
44 52289 1 1 35 GLU OE2 O 6.525 5.299 -12.315 1.00 . A A . 104 GLU OE2 1 1
44 52290 1 1 36 VAL C C 3.726 7.533 -8.815 1.00 . A A . 105 VAL C 1 1
44 52291 1 1 36 VAL CA C 4.249 6.707 -7.638 1.00 . A A . 105 VAL CA 1 1
44 52292 1 1 36 VAL CB C 5.549 7.260 -7.050 1.00 . A A . 105 VAL CB 1 1
44 52293 1 1 36 VAL CG1 C 5.385 8.725 -6.641 1.00 . A A . 105 VAL CG1 1 1
44 52294 1 1 36 VAL CG2 C 6.021 6.411 -5.868 1.00 . A A . 105 VAL CG2 1 1
44 52295 1 1 36 VAL H H 5.271 4.893 -7.716 1.00 . A A . 105 VAL H 1 1
44 52296 1 1 36 VAL HA H 3.496 6.704 -6.850 1.00 . A A . 105 VAL HA 1 1
44 52297 1 1 36 VAL HB H 6.315 7.212 -7.824 1.00 . A A . 105 VAL HB 1 1
44 52298 1 1 36 VAL HG11 H 4.326 8.978 -6.608 1.00 . A A . 105 VAL HG11 1 1
44 52299 1 1 36 VAL HG12 H 5.826 8.879 -5.655 1.00 . A A . 105 VAL HG12 1 1
44 52300 1 1 36 VAL HG13 H 5.889 9.364 -7.368 1.00 . A A . 105 VAL HG13 1 1
44 52301 1 1 36 VAL HG21 H 5.368 5.545 -5.759 1.00 . A A . 105 VAL HG21 1 1
44 52302 1 1 36 VAL HG22 H 7.042 6.074 -6.048 1.00 . A A . 105 VAL HG22 1 1
44 52303 1 1 36 VAL HG23 H 5.990 7.007 -4.957 1.00 . A A . 105 VAL HG23 1 1
44 52304 1 1 36 VAL N N 4.443 5.332 -8.065 1.00 . A A . 105 VAL N 1 1
44 52305 1 1 36 VAL O O 4.414 7.689 -9.823 1.00 . A A . 105 VAL O 1 1
44 52306 1 1 37 GLY C C 0.793 8.062 -10.404 1.00 . A A . 106 GLY C 1 1
44 52307 1 1 37 GLY CA C 1.891 8.847 -9.684 1.00 . A A . 106 GLY CA 1 1
44 52308 1 1 37 GLY H H 1.962 7.910 -7.825 1.00 . A A . 106 GLY H 1 1
44 52309 1 1 37 GLY HA2 H 1.469 9.750 -9.243 1.00 . A A . 106 GLY HA2 1 1
44 52310 1 1 37 GLY HA3 H 2.645 9.166 -10.403 1.00 . A A . 106 GLY HA3 1 1
44 52311 1 1 37 GLY N N 2.515 8.041 -8.648 1.00 . A A . 106 GLY N 1 1
44 52312 1 1 37 GLY O O 0.433 8.385 -11.535 1.00 . A A . 106 GLY O 1 1
44 52313 1 1 38 GLN C C -1.965 6.173 -9.335 1.00 . A A . 107 GLN C 1 1
44 52314 1 1 38 GLN CA C -0.760 6.212 -10.277 1.00 . A A . 107 GLN CA 1 1
44 52315 1 1 38 GLN CB C -0.245 4.802 -10.567 1.00 . A A . 107 GLN CB 1 1
44 52316 1 1 38 GLN CD C -1.584 2.944 -11.624 1.00 . A A . 107 GLN CD 1 1
44 52317 1 1 38 GLN CG C -0.838 4.257 -11.868 1.00 . A A . 107 GLN CG 1 1
44 52318 1 1 38 GLN H H 0.588 6.790 -8.798 1.00 . A A . 107 GLN H 1 1
44 52319 1 1 38 GLN HA H -1.040 6.690 -11.216 1.00 . A A . 107 GLN HA 1 1
44 52320 1 1 38 GLN HB3 H -0.503 4.139 -9.740 1.00 . A A . 107 GLN HB3 1 1
44 52321 1 1 38 GLN HE21 H 0.190 2.071 -11.191 1.00 . A A . 107 GLN HE21 1 1
44 52322 1 1 38 GLN HE22 H -1.192 1.030 -11.092 1.00 . A A . 107 GLN HE22 1 1
44 52323 1 1 38 GLN HG3 H -0.042 4.098 -12.596 1.00 . A A . 107 GLN HG3 1 1
44 52324 1 1 38 GLN N N 0.290 7.046 -9.718 1.00 . A A . 107 GLN N 1 1
44 52325 1 1 38 GLN NE2 N -0.797 1.931 -11.274 1.00 . A A . 107 GLN NE2 1 1
44 52326 1 1 38 GLN O O -1.831 6.431 -8.140 1.00 . A A . 107 GLN O 1 1
44 52327 1 1 38 GLN OE1 O -2.794 2.857 -11.746 1.00 . A A . 107 GLN OE1 1 1
44 52328 1 1 39 LYS C C -4.725 4.304 -8.937 1.00 . A A . 108 LYS C 1 1
44 52329 1 1 39 LYS CA C -4.342 5.772 -9.135 1.00 . A A . 108 LYS CA 1 1
44 52330 1 1 39 LYS CB C -5.441 6.612 -9.790 1.00 . A A . 108 LYS CB 1 1
44 52331 1 1 39 LYS CD C -7.464 7.962 -9.123 1.00 . A A . 108 LYS CD 1 1
44 52332 1 1 39 LYS CE C -8.968 7.743 -8.953 1.00 . A A . 108 LYS CE 1 1
44 52333 1 1 39 LYS CG C -6.693 6.657 -8.911 1.00 . A A . 108 LYS CG 1 1
44 52334 1 1 39 LYS H H -3.215 5.640 -10.882 1.00 . A A . 108 LYS H 1 1
44 52335 1 1 39 LYS HA H -4.140 6.211 -8.158 1.00 . A A . 108 LYS HA 1 1
44 52336 1 1 39 LYS HB3 H -5.691 6.193 -10.764 1.00 . A A . 108 LYS HB3 1 1
44 52337 1 1 39 LYS HD3 H -7.260 8.350 -10.121 1.00 . A A . 108 LYS HD3 1 1
44 52338 1 1 39 LYS HE3 H -9.253 6.781 -9.382 1.00 . A A . 108 LYS HE3 1 1
44 52339 1 1 39 LYS HG3 H -6.409 6.565 -7.863 1.00 . A A . 108 LYS HG3 1 1
44 52340 1 1 39 LYS HZ1 H -8.637 7.348 -6.934 1.00 . A A . 108 LYS HZ1 1 1
44 52341 1 1 39 LYS HZ2 H -9.454 8.734 -7.185 1.00 . A A . 108 LYS HZ2 1 1
44 52342 1 1 39 LYS N N -3.114 5.848 -9.909 1.00 . A A . 108 LYS N 1 1
44 52343 1 1 39 LYS NZ N -9.340 7.783 -7.521 1.00 . A A . 108 LYS NZ 1 1
44 52344 1 1 39 LYS O O -4.367 3.451 -9.747 1.00 . A A . 108 LYS O 1 1
44 52345 1 1 40 VAL C C -7.365 2.725 -7.168 1.00 . A A . 109 VAL C 1 1
44 52346 1 1 40 VAL CA C -5.881 2.705 -7.539 1.00 . A A . 109 VAL CA 1 1
44 52347 1 1 40 VAL CB C -4.998 2.113 -6.439 1.00 . A A . 109 VAL CB 1 1
44 52348 1 1 40 VAL CG1 C -3.539 2.028 -6.895 1.00 . A A . 109 VAL CG1 1 1
44 52349 1 1 40 VAL CG2 C -5.122 2.918 -5.145 1.00 . A A . 109 VAL CG2 1 1
44 52350 1 1 40 VAL H H -5.733 4.755 -7.200 1.00 . A A . 109 VAL H 1 1
44 52351 1 1 40 VAL HA H -5.753 2.100 -8.438 1.00 . A A . 109 VAL HA 1 1
44 52352 1 1 40 VAL HB H -5.346 1.100 -6.238 1.00 . A A . 109 VAL HB 1 1
44 52353 1 1 40 VAL HG11 H -3.271 2.940 -7.429 1.00 . A A . 109 VAL HG11 1 1
44 52354 1 1 40 VAL HG12 H -2.893 1.912 -6.024 1.00 . A A . 109 VAL HG12 1 1
44 52355 1 1 40 VAL HG13 H -3.415 1.170 -7.555 1.00 . A A . 109 VAL HG13 1 1
44 52356 1 1 40 VAL HG21 H -5.288 3.969 -5.384 1.00 . A A . 109 VAL HG21 1 1
44 52357 1 1 40 VAL HG22 H -5.962 2.542 -4.561 1.00 . A A . 109 VAL HG22 1 1
44 52358 1 1 40 VAL HG23 H -4.203 2.819 -4.565 1.00 . A A . 109 VAL HG23 1 1
44 52359 1 1 40 VAL N N -5.446 4.055 -7.854 1.00 . A A . 109 VAL N 1 1
44 52360 1 1 40 VAL O O -7.804 3.579 -6.398 1.00 . A A . 109 VAL O 1 1
44 52361 1 1 41 ASN C C -9.818 0.333 -6.792 1.00 . A A . 110 ASN C 1 1
44 52362 1 1 41 ASN CA C -9.523 1.673 -7.468 1.00 . A A . 110 ASN CA 1 1
44 52363 1 1 41 ASN CB C -10.328 1.735 -8.768 1.00 . A A . 110 ASN CB 1 1
44 52364 1 1 41 ASN CG C -10.009 0.539 -9.667 1.00 . A A . 110 ASN CG 1 1
44 52365 1 1 41 ASN H H -7.732 1.085 -8.356 1.00 . A A . 110 ASN H 1 1
44 52366 1 1 41 ASN HA H -9.758 2.524 -6.829 1.00 . A A . 110 ASN HA 1 1
44 52367 1 1 41 ASN HB3 H -10.103 2.662 -9.296 1.00 . A A . 110 ASN HB3 1 1
44 52368 1 1 41 ASN HD21 H -8.894 1.769 -10.826 1.00 . A A . 110 ASN HD21 1 1
44 52369 1 1 41 ASN HD22 H -8.954 0.118 -11.344 1.00 . A A . 110 ASN HD22 1 1
44 52370 1 1 41 ASN N N -8.097 1.775 -7.731 1.00 . A A . 110 ASN N 1 1
44 52371 1 1 41 ASN ND2 N -9.220 0.832 -10.698 1.00 . A A . 110 ASN ND2 1 1
44 52372 1 1 41 ASN O O -9.107 -0.646 -7.011 1.00 . A A . 110 ASN O 1 1
44 52373 1 1 41 ASN OD1 O -10.448 -0.575 -9.442 1.00 . A A . 110 ASN OD1 1 1
44 52374 1 1 42 VAL C C -11.114 -2.078 -6.203 1.00 . A A . 111 VAL C 1 1
44 52375 1 1 42 VAL CA C -11.267 -0.871 -5.275 1.00 . A A . 111 VAL CA 1 1
44 52376 1 1 42 VAL CB C -12.687 -0.711 -4.729 1.00 . A A . 111 VAL CB 1 1
44 52377 1 1 42 VAL CG1 C -13.727 -0.995 -5.815 1.00 . A A . 111 VAL CG1 1 1
44 52378 1 1 42 VAL CG2 C -12.909 -1.606 -3.508 1.00 . A A . 111 VAL CG2 1 1
44 52379 1 1 42 VAL H H -11.442 1.134 -5.812 1.00 . A A . 111 VAL H 1 1
44 52380 1 1 42 VAL HA H -10.590 -0.992 -4.428 1.00 . A A . 111 VAL HA 1 1
44 52381 1 1 42 VAL HB H -12.809 0.325 -4.412 1.00 . A A . 111 VAL HB 1 1
44 52382 1 1 42 VAL HG11 H -13.357 -0.635 -6.775 1.00 . A A . 111 VAL HG11 1 1
44 52383 1 1 42 VAL HG12 H -13.904 -2.070 -5.874 1.00 . A A . 111 VAL HG12 1 1
44 52384 1 1 42 VAL HG13 H -14.658 -0.486 -5.568 1.00 . A A . 111 VAL HG13 1 1
44 52385 1 1 42 VAL HG21 H -12.163 -1.374 -2.747 1.00 . A A . 111 VAL HG21 1 1
44 52386 1 1 42 VAL HG22 H -13.906 -1.430 -3.105 1.00 . A A . 111 VAL HG22 1 1
44 52387 1 1 42 VAL HG23 H -12.815 -2.651 -3.803 1.00 . A A . 111 VAL HG23 1 1
44 52388 1 1 42 VAL N N -10.868 0.332 -5.984 1.00 . A A . 111 VAL N 1 1
44 52389 1 1 42 VAL O O -11.879 -2.234 -7.154 1.00 . A A . 111 VAL O 1 1
44 52390 1 1 43 GLY C C -8.404 -4.129 -7.152 1.00 . A A . 112 GLY C 1 1
44 52391 1 1 43 GLY CA C -9.862 -4.089 -6.687 1.00 . A A . 112 GLY CA 1 1
44 52392 1 1 43 GLY H H -9.507 -2.766 -5.118 1.00 . A A . 112 GLY H 1 1
44 52393 1 1 43 GLY HA2 H -10.084 -4.981 -6.099 1.00 . A A . 112 GLY HA2 1 1
44 52394 1 1 43 GLY HA3 H -10.525 -4.106 -7.553 1.00 . A A . 112 GLY HA3 1 1
44 52395 1 1 43 GLY N N -10.124 -2.901 -5.893 1.00 . A A . 112 GLY N 1 1
44 52396 1 1 43 GLY O O -7.826 -5.204 -7.303 1.00 . A A . 112 GLY O 1 1
44 52397 1 1 44 ASP C C -5.539 -3.124 -6.638 1.00 . A A . 113 ASP C 1 1
44 52398 1 1 44 ASP CA C -6.475 -2.828 -7.811 1.00 . A A . 113 ASP CA 1 1
44 52399 1 1 44 ASP CB C -6.173 -1.414 -8.311 1.00 . A A . 113 ASP CB 1 1
44 52400 1 1 44 ASP CG C -6.087 -1.271 -9.832 1.00 . A A . 113 ASP CG 1 1
44 52401 1 1 44 ASP H H -8.331 -2.074 -7.241 1.00 . A A . 113 ASP H 1 1
44 52402 1 1 44 ASP HA H -6.373 -3.552 -8.618 1.00 . A A . 113 ASP HA 1 1
44 52403 1 1 44 ASP HB3 H -5.230 -1.085 -7.876 1.00 . A A . 113 ASP HB3 1 1
44 52404 1 1 44 ASP HD2 H -7.906 -1.463 -10.284 1.00 . A A . 113 ASP HD2 1 1
44 52405 1 1 44 ASP N N -7.853 -2.943 -7.366 1.00 . A A . 113 ASP N 1 1
44 52406 1 1 44 ASP O O -5.774 -2.667 -5.521 1.00 . A A . 113 ASP O 1 1
44 52407 1 1 44 ASP OD1 O -5.178 -0.615 -10.361 1.00 . A A . 113 ASP OD1 1 1
44 52408 1 1 44 ASP OD2 O -7.018 -1.875 -10.491 1.00 . A A . 113 ASP OD2 1 1
44 52409 1 1 45 THR C C -2.964 -2.995 -5.240 1.00 . A A . 114 THR C 1 1
44 52410 1 1 45 THR CA C -3.524 -4.250 -5.915 1.00 . A A . 114 THR CA 1 1
44 52411 1 1 45 THR CB C -2.448 -5.114 -6.577 1.00 . A A . 114 THR CB 1 1
44 52412 1 1 45 THR CG2 C -1.508 -5.761 -5.557 1.00 . A A . 114 THR CG2 1 1
44 52413 1 1 45 THR H H -4.313 -4.255 -7.843 1.00 . A A . 114 THR H 1 1
44 52414 1 1 45 THR HA H -4.032 -4.828 -5.144 1.00 . A A . 114 THR HA 1 1
44 52415 1 1 45 THR HB H -1.887 -4.541 -7.314 1.00 . A A . 114 THR HB 1 1
44 52416 1 1 45 THR HG1 H -3.502 -6.806 -6.390 1.00 . A A . 114 THR HG1 1 1
44 52417 1 1 45 THR HG21 H -2.059 -5.976 -4.641 1.00 . A A . 114 THR HG21 1 1
44 52418 1 1 45 THR HG22 H -1.109 -6.689 -5.968 1.00 . A A . 114 THR HG22 1 1
44 52419 1 1 45 THR HG23 H -0.687 -5.079 -5.335 1.00 . A A . 114 THR HG23 1 1
44 52420 1 1 45 THR N N -4.496 -3.887 -6.932 1.00 . A A . 114 THR N 1 1
44 52421 1 1 45 THR O O -3.280 -1.877 -5.643 1.00 . A A . 114 THR O 1 1
44 52422 1 1 45 THR OG1 O -3.173 -6.212 -7.124 1.00 . A A . 114 THR OG1 1 1
44 52423 1 1 46 LEU C C -0.063 -2.441 -3.236 1.00 . A A . 115 LEU C 1 1
44 52424 1 1 46 LEU CA C -1.539 -2.126 -3.491 1.00 . A A . 115 LEU CA 1 1
44 52425 1 1 46 LEU CB C -2.333 -1.831 -2.217 1.00 . A A . 115 LEU CB 1 1
44 52426 1 1 46 LEU CD1 C -3.407 0.221 -3.213 1.00 . A A . 115 LEU CD1 1 1
44 52427 1 1 46 LEU CD2 C -3.553 -0.211 -0.717 1.00 . A A . 115 LEU CD2 1 1
44 52428 1 1 46 LEU CG C -2.710 -0.366 -1.985 1.00 . A A . 115 LEU CG 1 1
44 52429 1 1 46 LEU H H -1.894 -4.137 -3.904 1.00 . A A . 115 LEU H 1 1
44 52430 1 1 46 LEU HA H -1.600 -1.238 -4.120 1.00 . A A . 115 LEU HA 1 1
44 52431 1 1 46 LEU HB3 H -1.752 -2.176 -1.362 1.00 . A A . 115 LEU HB3 1 1
44 52432 1 1 46 LEU HD11 H -3.719 -0.586 -3.875 1.00 . A A . 115 LEU HD11 1 1
44 52433 1 1 46 LEU HD12 H -4.282 0.790 -2.897 1.00 . A A . 115 LEU HD12 1 1
44 52434 1 1 46 LEU HD13 H -2.718 0.879 -3.742 1.00 . A A . 115 LEU HD13 1 1
44 52435 1 1 46 LEU HD21 H -3.072 -0.740 0.106 1.00 . A A . 115 LEU HD21 1 1
44 52436 1 1 46 LEU HD22 H -3.641 0.847 -0.467 1.00 . A A . 115 LEU HD22 1 1
44 52437 1 1 46 LEU HD23 H -4.545 -0.629 -0.887 1.00 . A A . 115 LEU HD23 1 1
44 52438 1 1 46 LEU HG H -1.792 0.202 -1.833 1.00 . A A . 115 LEU HG 1 1
44 52439 1 1 46 LEU N N -2.145 -3.224 -4.225 1.00 . A A . 115 LEU N 1 1
44 52440 1 1 46 LEU O O 0.801 -1.591 -3.447 1.00 . A A . 115 LEU O 1 1
44 52441 1 1 47 CYS C C 1.484 -5.562 -2.054 1.00 . A A . 116 CYS C 1 1
44 52442 1 1 47 CYS CA C 1.535 -4.100 -2.503 1.00 . A A . 116 CYS CA 1 1
44 52443 1 1 47 CYS CB C 2.210 -3.207 -1.459 1.00 . A A . 116 CYS CB 1 1
44 52444 1 1 47 CYS H H -0.530 -4.348 -2.619 1.00 . A A . 116 CYS H 1 1
44 52445 1 1 47 CYS HA H 2.099 -3.999 -3.430 1.00 . A A . 116 CYS HA 1 1
44 52446 1 1 47 CYS HB3 H 2.019 -2.159 -1.689 1.00 . A A . 116 CYS HB3 1 1
44 52447 1 1 47 CYS HG H 2.674 -4.238 0.626 1.00 . A A . 116 CYS HG 1 1
44 52448 1 1 47 CYS N N 0.179 -3.663 -2.787 1.00 . A A . 116 CYS N 1 1
44 52449 1 1 47 CYS O O 0.535 -6.278 -2.367 1.00 . A A . 116 CYS O 1 1
44 52450 1 1 47 CYS SG S 1.579 -3.608 0.210 1.00 . A A . 116 CYS SG 1 1
44 52451 1 1 48 ILE C C 3.186 -7.315 0.580 1.00 . A A . 117 ILE C 1 1
44 52452 1 1 48 ILE CA C 2.603 -7.326 -0.833 1.00 . A A . 117 ILE CA 1 1
44 52453 1 1 48 ILE CB C 3.384 -8.203 -1.814 1.00 . A A . 117 ILE CB 1 1
44 52454 1 1 48 ILE CD1 C 3.271 -9.221 -4.119 1.00 . A A . 117 ILE CD1 1 1
44 52455 1 1 48 ILE CG1 C 2.851 -8.042 -3.240 1.00 . A A . 117 ILE CG1 1 1
44 52456 1 1 48 ILE CG2 C 3.381 -9.665 -1.364 1.00 . A A . 117 ILE CG2 1 1
44 52457 1 1 48 ILE H H 3.286 -5.373 -1.078 1.00 . A A . 117 ILE H 1 1
44 52458 1 1 48 ILE HA H 1.588 -7.720 -0.787 1.00 . A A . 117 ILE HA 1 1
44 52459 1 1 48 ILE HB H 4.422 -7.869 -1.819 1.00 . A A . 117 ILE HB 1 1
44 52460 1 1 48 ILE HD11 H 2.927 -10.152 -3.667 1.00 . A A . 117 ILE HD11 1 1
44 52461 1 1 48 ILE HD12 H 2.827 -9.112 -5.108 1.00 . A A . 117 ILE HD12 1 1
44 52462 1 1 48 ILE HD13 H 4.357 -9.240 -4.208 1.00 . A A . 117 ILE HD13 1 1
44 52463 1 1 48 ILE HG13 H 3.224 -7.112 -3.668 1.00 . A A . 117 ILE HG13 1 1
44 52464 1 1 48 ILE HG21 H 3.719 -9.727 -0.329 1.00 . A A . 117 ILE HG21 1 1
44 52465 1 1 48 ILE HG22 H 2.371 -10.067 -1.440 1.00 . A A . 117 ILE HG22 1 1
44 52466 1 1 48 ILE HG23 H 4.052 -10.243 -1.999 1.00 . A A . 117 ILE HG23 1 1
44 52467 1 1 48 ILE N N 2.518 -5.962 -1.328 1.00 . A A . 117 ILE N 1 1
44 52468 1 1 48 ILE O O 3.898 -6.384 0.956 1.00 . A A . 117 ILE O 1 1
44 52469 1 1 49 VAL C C 3.699 -9.945 2.974 1.00 . A A . 118 VAL C 1 1
44 52470 1 1 49 VAL CA C 3.345 -8.483 2.693 1.00 . A A . 118 VAL CA 1 1
44 52471 1 1 49 VAL CB C 2.308 -7.922 3.667 1.00 . A A . 118 VAL CB 1 1
44 52472 1 1 49 VAL CG1 C 2.524 -8.475 5.077 1.00 . A A . 118 VAL CG1 1 1
44 52473 1 1 49 VAL CG2 C 2.330 -6.392 3.670 1.00 . A A . 118 VAL CG2 1 1
44 52474 1 1 49 VAL H H 2.283 -9.113 1.015 1.00 . A A . 118 VAL H 1 1
44 52475 1 1 49 VAL HA H 4.249 -7.881 2.777 1.00 . A A . 118 VAL HA 1 1
44 52476 1 1 49 VAL HB H 1.322 -8.241 3.328 1.00 . A A . 118 VAL HB 1 1
44 52477 1 1 49 VAL HG11 H 3.591 -8.584 5.265 1.00 . A A . 118 VAL HG11 1 1
44 52478 1 1 49 VAL HG12 H 2.094 -7.789 5.806 1.00 . A A . 118 VAL HG12 1 1
44 52479 1 1 49 VAL HG13 H 2.038 -9.449 5.163 1.00 . A A . 118 VAL HG13 1 1
44 52480 1 1 49 VAL HG21 H 2.232 -6.026 2.647 1.00 . A A . 118 VAL HG21 1 1
44 52481 1 1 49 VAL HG22 H 1.502 -6.017 4.270 1.00 . A A . 118 VAL HG22 1 1
44 52482 1 1 49 VAL HG23 H 3.273 -6.043 4.091 1.00 . A A . 118 VAL HG23 1 1
44 52483 1 1 49 VAL N N 2.862 -8.360 1.327 1.00 . A A . 118 VAL N 1 1
44 52484 1 1 49 VAL O O 2.905 -10.844 2.701 1.00 . A A . 118 VAL O 1 1
44 52485 1 1 50 GLU C C 4.926 -11.865 5.251 1.00 . A A . 119 GLU C 1 1
44 52486 1 1 50 GLU CA C 5.363 -11.474 3.837 1.00 . A A . 119 GLU CA 1 1
44 52487 1 1 50 GLU CB C 6.881 -11.573 3.685 1.00 . A A . 119 GLU CB 1 1
44 52488 1 1 50 GLU CD C 8.664 -12.762 2.354 1.00 . A A . 119 GLU CD 1 1
44 52489 1 1 50 GLU CG C 7.280 -12.880 2.995 1.00 . A A . 119 GLU CG 1 1
44 52490 1 1 50 GLU H H 5.533 -9.401 3.734 1.00 . A A . 119 GLU H 1 1
44 52491 1 1 50 GLU HA H 4.887 -12.132 3.109 1.00 . A A . 119 GLU HA 1 1
44 52492 1 1 50 GLU HB3 H 7.353 -11.517 4.666 1.00 . A A . 119 GLU HB3 1 1
44 52493 1 1 50 GLU HE2 H 9.157 -13.605 0.744 1.00 . A A . 119 GLU HE2 1 1
44 52494 1 1 50 GLU HG3 H 6.542 -13.133 2.234 1.00 . A A . 119 GLU HG3 1 1
44 52495 1 1 50 GLU N N 4.893 -10.137 3.516 1.00 . A A . 119 GLU N 1 1
44 52496 1 1 50 GLU O O 5.051 -11.072 6.183 1.00 . A A . 119 GLU O 1 1
44 52497 1 1 50 GLU OE1 O 9.671 -12.649 3.070 1.00 . A A . 119 GLU OE1 1 1
44 52498 1 1 50 GLU OE2 O 8.672 -12.791 1.064 1.00 . A A . 119 GLU OE2 1 1
44 52499 1 1 51 ALA C C 3.530 -15.049 6.492 1.00 . A A . 120 ALA C 1 1
44 52500 1 1 51 ALA CA C 3.968 -13.591 6.648 1.00 . A A . 120 ALA CA 1 1
44 52501 1 1 51 ALA CB C 2.844 -12.698 7.178 1.00 . A A . 120 ALA CB 1 1
44 52502 1 1 51 ALA H H 4.326 -13.723 4.601 1.00 . A A . 120 ALA H 1 1
44 52503 1 1 51 ALA HA H 4.809 -13.544 7.340 1.00 . A A . 120 ALA HA 1 1
44 52504 1 1 51 ALA HB1 H 3.081 -11.654 6.972 1.00 . A A . 120 ALA HB1 1 1
44 52505 1 1 51 ALA HB2 H 1.907 -12.962 6.687 1.00 . A A . 120 ALA HB2 1 1
44 52506 1 1 51 ALA HB3 H 2.743 -12.841 8.254 1.00 . A A . 120 ALA HB3 1 1
44 52507 1 1 51 ALA N N 4.423 -13.086 5.364 1.00 . A A . 120 ALA N 1 1
44 52508 1 1 51 ALA O O 3.414 -15.548 5.374 1.00 . A A . 120 ALA O 1 1
44 52509 1 1 52 MET C C 3.671 -17.895 6.608 1.00 . A A . 121 MET C 1 1
44 52510 1 1 52 MET CA C 2.878 -17.079 7.632 1.00 . A A . 121 MET CA 1 1
44 52511 1 1 52 MET CB C 1.386 -17.160 7.305 1.00 . A A . 121 MET CB 1 1
44 52512 1 1 52 MET CE C -1.438 -15.632 6.234 1.00 . A A . 121 MET CE 1 1
44 52513 1 1 52 MET CG C 1.098 -16.599 5.911 1.00 . A A . 121 MET CG 1 1
44 52514 1 1 52 MET H H 3.397 -15.274 8.534 1.00 . A A . 121 MET H 1 1
44 52515 1 1 52 MET HA H 3.085 -17.445 8.638 1.00 . A A . 121 MET HA 1 1
44 52516 1 1 52 MET HB3 H 0.816 -16.605 8.049 1.00 . A A . 121 MET HB3 1 1
44 52517 1 1 52 MET HE1 H -0.844 -15.268 7.072 1.00 . A A . 121 MET HE1 1 1
44 52518 1 1 52 MET HE2 H -1.593 -14.823 5.520 1.00 . A A . 121 MET HE2 1 1
44 52519 1 1 52 MET HE3 H -2.404 -15.983 6.599 1.00 . A A . 121 MET HE3 1 1
44 52520 1 1 52 MET HG3 H 1.795 -17.025 5.188 1.00 . A A . 121 MET HG3 1 1
44 52521 1 1 52 MET N N 3.301 -15.689 7.628 1.00 . A A . 121 MET N 1 1
44 52522 1 1 52 MET O O 3.095 -18.671 5.848 1.00 . A A . 121 MET O 1 1
44 52523 1 1 52 MET SD S -0.579 -16.977 5.435 1.00 . A A . 121 MET SD 1 1
44 52524 1 1 53 LYS C C 5.205 -18.452 4.323 1.00 . A A . 122 LYS C 1 1
44 52525 1 1 53 LYS CA C 5.858 -18.399 5.706 1.00 . A A . 122 LYS CA 1 1
44 52526 1 1 53 LYS CB C 6.223 -19.775 6.267 1.00 . A A . 122 LYS CB 1 1
44 52527 1 1 53 LYS CD C 8.135 -21.392 6.563 1.00 . A A . 122 LYS CD 1 1
44 52528 1 1 53 LYS CE C 9.589 -21.115 6.949 1.00 . A A . 122 LYS CE 1 1
44 52529 1 1 53 LYS CG C 7.566 -20.254 5.713 1.00 . A A . 122 LYS CG 1 1
44 52530 1 1 53 LYS H H 5.442 -17.060 7.245 1.00 . A A . 122 LYS H 1 1
44 52531 1 1 53 LYS HA H 6.781 -17.826 5.631 1.00 . A A . 122 LYS HA 1 1
44 52532 1 1 53 LYS HB3 H 5.443 -20.493 6.013 1.00 . A A . 122 LYS HB3 1 1
44 52533 1 1 53 LYS HD3 H 8.075 -22.329 6.009 1.00 . A A . 122 LYS HD3 1 1
44 52534 1 1 53 LYS HE3 H 10.169 -20.875 6.057 1.00 . A A . 122 LYS HE3 1 1
44 52535 1 1 53 LYS HG3 H 8.271 -19.424 5.691 1.00 . A A . 122 LYS HG3 1 1
44 52536 1 1 53 LYS HZ1 H 9.381 -19.114 7.494 1.00 . A A . 122 LYS HZ1 1 1
44 52537 1 1 53 LYS HZ2 H 9.064 -20.142 8.716 1.00 . A A . 122 LYS HZ2 1 1
44 52538 1 1 53 LYS N N 4.980 -17.692 6.624 1.00 . A A . 122 LYS N 1 1
44 52539 1 1 53 LYS NZ N 9.664 -19.993 7.912 1.00 . A A . 122 LYS NZ 1 1
44 52540 1 1 53 LYS O O 5.089 -19.523 3.728 1.00 . A A . 122 LYS O 1 1
44 52541 1 1 54 MET C C 3.851 -15.727 2.201 1.00 . A A . 123 MET C 1 1
44 52542 1 1 54 MET CA C 4.160 -17.184 2.548 1.00 . A A . 123 MET CA 1 1
44 52543 1 1 54 MET CB C 2.864 -17.996 2.550 1.00 . A A . 123 MET CB 1 1
44 52544 1 1 54 MET CE C 4.470 -21.208 1.268 1.00 . A A . 123 MET CE 1 1
44 52545 1 1 54 MET CG C 2.849 -19.009 1.405 1.00 . A A . 123 MET CG 1 1
44 52546 1 1 54 MET H H 4.895 -16.418 4.341 1.00 . A A . 123 MET H 1 1
44 52547 1 1 54 MET HA H 4.881 -17.589 1.838 1.00 . A A . 123 MET HA 1 1
44 52548 1 1 54 MET HB3 H 2.010 -17.324 2.458 1.00 . A A . 123 MET HB3 1 1
44 52549 1 1 54 MET HE1 H 5.206 -20.405 1.303 1.00 . A A . 123 MET HE1 1 1
44 52550 1 1 54 MET HE2 H 4.860 -22.081 1.790 1.00 . A A . 123 MET HE2 1 1
44 52551 1 1 54 MET HE3 H 4.265 -21.467 0.230 1.00 . A A . 123 MET HE3 1 1
44 52552 1 1 54 MET HG3 H 3.682 -18.817 0.729 1.00 . A A . 123 MET HG3 1 1
44 52553 1 1 54 MET N N 4.797 -17.283 3.850 1.00 . A A . 123 MET N 1 1
44 52554 1 1 54 MET O O 3.724 -14.886 3.089 1.00 . A A . 123 MET O 1 1
44 52555 1 1 54 MET SD S 2.961 -20.668 2.055 1.00 . A A . 123 MET SD 1 1
44 52556 1 1 55 MET C C 1.961 -13.799 0.605 1.00 . A A . 124 MET C 1 1
44 52557 1 1 55 MET CA C 3.444 -14.131 0.429 1.00 . A A . 124 MET CA 1 1
44 52558 1 1 55 MET CB C 3.820 -14.022 -1.051 1.00 . A A . 124 MET CB 1 1
44 52559 1 1 55 MET CE C 2.403 -15.023 -4.626 1.00 . A A . 124 MET CE 1 1
44 52560 1 1 55 MET CG C 2.751 -14.665 -1.937 1.00 . A A . 124 MET CG 1 1
44 52561 1 1 55 MET H H 3.842 -16.162 0.188 1.00 . A A . 124 MET H 1 1
44 52562 1 1 55 MET HA H 4.049 -13.464 1.042 1.00 . A A . 124 MET HA 1 1
44 52563 1 1 55 MET HB3 H 4.780 -14.508 -1.223 1.00 . A A . 124 MET HB3 1 1
44 52564 1 1 55 MET HE1 H 1.394 -14.930 -4.226 1.00 . A A . 124 MET HE1 1 1
44 52565 1 1 55 MET HE2 H 2.718 -14.065 -5.044 1.00 . A A . 124 MET HE2 1 1
44 52566 1 1 55 MET HE3 H 2.418 -15.782 -5.408 1.00 . A A . 124 MET HE3 1 1
44 52567 1 1 55 MET HG3 H 2.061 -13.903 -2.300 1.00 . A A . 124 MET HG3 1 1
44 52568 1 1 55 MET N N 3.738 -15.472 0.905 1.00 . A A . 124 MET N 1 1
44 52569 1 1 55 MET O O 1.103 -14.662 0.434 1.00 . A A . 124 MET O 1 1
44 52570 1 1 55 MET SD S 3.521 -15.495 -3.317 1.00 . A A . 124 MET SD 1 1
44 52571 1 1 56 ASN C C 0.156 -10.731 0.461 1.00 . A A . 125 ASN C 1 1
44 52572 1 1 56 ASN CA C 0.342 -12.086 1.146 1.00 . A A . 125 ASN CA 1 1
44 52573 1 1 56 ASN CB C 0.034 -11.910 2.634 1.00 . A A . 125 ASN CB 1 1
44 52574 1 1 56 ASN CG C 0.183 -13.234 3.385 1.00 . A A . 125 ASN CG 1 1
44 52575 1 1 56 ASN H H 2.409 -11.847 1.082 1.00 . A A . 125 ASN H 1 1
44 52576 1 1 56 ASN HA H -0.288 -12.862 0.711 1.00 . A A . 125 ASN HA 1 1
44 52577 1 1 56 ASN HB3 H -0.981 -11.530 2.756 1.00 . A A . 125 ASN HB3 1 1
44 52578 1 1 56 ASN HD21 H 2.161 -12.852 3.571 1.00 . A A . 125 ASN HD21 1 1
44 52579 1 1 56 ASN HD22 H 1.626 -14.341 4.276 1.00 . A A . 125 ASN HD22 1 1
44 52580 1 1 56 ASN N N 1.706 -12.544 0.945 1.00 . A A . 125 ASN N 1 1
44 52581 1 1 56 ASN ND2 N 1.426 -13.497 3.777 1.00 . A A . 125 ASN ND2 1 1
44 52582 1 1 56 ASN O O 0.539 -9.697 1.008 1.00 . A A . 125 ASN O 1 1
44 52583 1 1 56 ASN OD1 O -0.769 -13.968 3.596 1.00 . A A . 125 ASN OD1 1 1
44 52584 1 1 57 GLN C C -1.714 -8.694 -0.790 1.00 . A A . 126 GLN C 1 1
44 52585 1 1 57 GLN CA C -0.671 -9.566 -1.491 1.00 . A A . 126 GLN CA 1 1
44 52586 1 1 57 GLN CB C -1.104 -9.898 -2.921 1.00 . A A . 126 GLN CB 1 1
44 52587 1 1 57 GLN CD C -0.149 -11.273 -4.807 1.00 . A A . 126 GLN CD 1 1
44 52588 1 1 57 GLN CG C 0.110 -10.130 -3.822 1.00 . A A . 126 GLN CG 1 1
44 52589 1 1 57 GLN H H -0.739 -11.623 -1.164 1.00 . A A . 126 GLN H 1 1
44 52590 1 1 57 GLN HA H 0.287 -9.048 -1.520 1.00 . A A . 126 GLN HA 1 1
44 52591 1 1 57 GLN HB3 H -1.708 -9.083 -3.320 1.00 . A A . 126 GLN HB3 1 1
44 52592 1 1 57 GLN HE21 H 0.564 -12.566 -3.422 1.00 . A A . 126 GLN HE21 1 1
44 52593 1 1 57 GLN HE22 H 0.052 -13.285 -4.912 1.00 . A A . 126 GLN HE22 1 1
44 52594 1 1 57 GLN HG3 H 0.982 -10.363 -3.211 1.00 . A A . 126 GLN HG3 1 1
44 52595 1 1 57 GLN N N -0.431 -10.778 -0.726 1.00 . A A . 126 GLN N 1 1
44 52596 1 1 57 GLN NE2 N 0.183 -12.474 -4.341 1.00 . A A . 126 GLN NE2 1 1
44 52597 1 1 57 GLN O O -2.543 -9.198 -0.033 1.00 . A A . 126 GLN O 1 1
44 52598 1 1 57 GLN OE1 O -0.618 -11.076 -5.915 1.00 . A A . 126 GLN OE1 1 1
44 52599 1 1 58 ILE C C -3.386 -5.785 -1.580 1.00 . A A . 127 ILE C 1 1
44 52600 1 1 58 ILE CA C -2.568 -6.454 -0.474 1.00 . A A . 127 ILE CA 1 1
44 52601 1 1 58 ILE CB C -1.822 -5.464 0.423 1.00 . A A . 127 ILE CB 1 1
44 52602 1 1 58 ILE CD1 C -1.629 -6.553 2.689 1.00 . A A . 127 ILE CD1 1 1
44 52603 1 1 58 ILE CG1 C -0.894 -6.196 1.395 1.00 . A A . 127 ILE CG1 1 1
44 52604 1 1 58 ILE CG2 C -2.800 -4.539 1.150 1.00 . A A . 127 ILE CG2 1 1
44 52605 1 1 58 ILE H H -0.964 -6.999 -1.685 1.00 . A A . 127 ILE H 1 1
44 52606 1 1 58 ILE HA H -3.247 -7.019 0.165 1.00 . A A . 127 ILE HA 1 1
44 52607 1 1 58 ILE HB H -1.194 -4.836 -0.210 1.00 . A A . 127 ILE HB 1 1
44 52608 1 1 58 ILE HD11 H -2.521 -7.133 2.452 1.00 . A A . 127 ILE HD11 1 1
44 52609 1 1 58 ILE HD12 H -0.971 -7.142 3.329 1.00 . A A . 127 ILE HD12 1 1
44 52610 1 1 58 ILE HD13 H -1.917 -5.639 3.208 1.00 . A A . 127 ILE HD13 1 1
44 52611 1 1 58 ILE HG13 H -0.032 -5.569 1.623 1.00 . A A . 127 ILE HG13 1 1
44 52612 1 1 58 ILE HG21 H -3.445 -4.048 0.422 1.00 . A A . 127 ILE HG21 1 1
44 52613 1 1 58 ILE HG22 H -3.408 -5.123 1.840 1.00 . A A . 127 ILE HG22 1 1
44 52614 1 1 58 ILE HG23 H -2.241 -3.786 1.707 1.00 . A A . 127 ILE HG23 1 1
44 52615 1 1 58 ILE N N -1.640 -7.401 -1.067 1.00 . A A . 127 ILE N 1 1
44 52616 1 1 58 ILE O O -2.837 -5.072 -2.419 1.00 . A A . 127 ILE O 1 1
44 52617 1 1 59 GLU C C -6.210 -4.179 -2.005 1.00 . A A . 128 GLU C 1 1
44 52618 1 1 59 GLU CA C -5.585 -5.471 -2.536 1.00 . A A . 128 GLU CA 1 1
44 52619 1 1 59 GLU CB C -6.666 -6.477 -2.938 1.00 . A A . 128 GLU CB 1 1
44 52620 1 1 59 GLU CD C -6.606 -8.485 -4.462 1.00 . A A . 128 GLU CD 1 1
44 52621 1 1 59 GLU CG C -6.454 -6.965 -4.372 1.00 . A A . 128 GLU CG 1 1
44 52622 1 1 59 GLU H H -5.125 -6.620 -0.861 1.00 . A A . 128 GLU H 1 1
44 52623 1 1 59 GLU HA H -4.962 -5.252 -3.402 1.00 . A A . 128 GLU HA 1 1
44 52624 1 1 59 GLU HB3 H -7.649 -6.015 -2.847 1.00 . A A . 128 GLU HB3 1 1
44 52625 1 1 59 GLU HE2 H -7.614 -9.415 -3.172 1.00 . A A . 128 GLU HE2 1 1
44 52626 1 1 59 GLU HG3 H -5.462 -6.674 -4.717 1.00 . A A . 128 GLU HG3 1 1
44 52627 1 1 59 GLU N N -4.687 -6.039 -1.546 1.00 . A A . 128 GLU N 1 1
44 52628 1 1 59 GLU O O -6.578 -4.098 -0.834 1.00 . A A . 128 GLU O 1 1
44 52629 1 1 59 GLU OE1 O -5.678 -9.175 -4.908 1.00 . A A . 128 GLU OE1 1 1
44 52630 1 1 59 GLU OE2 O -7.737 -8.946 -4.047 1.00 . A A . 128 GLU OE2 1 1
44 52631 1 1 60 ALA C C -8.310 -2.126 -2.014 1.00 . A A . 129 ALA C 1 1
44 52632 1 1 60 ALA CA C -6.884 -1.916 -2.529 1.00 . A A . 129 ALA CA 1 1
44 52633 1 1 60 ALA CB C -6.832 -0.973 -3.733 1.00 . A A . 129 ALA CB 1 1
44 52634 1 1 60 ALA H H -6.010 -3.274 -3.844 1.00 . A A . 129 ALA H 1 1
44 52635 1 1 60 ALA HA H -6.276 -1.495 -1.727 1.00 . A A . 129 ALA HA 1 1
44 52636 1 1 60 ALA HB1 H -5.796 -0.836 -4.042 1.00 . A A . 129 ALA HB1 1 1
44 52637 1 1 60 ALA HB2 H -7.403 -1.403 -4.556 1.00 . A A . 129 ALA HB2 1 1
44 52638 1 1 60 ALA HB3 H -7.260 -0.008 -3.458 1.00 . A A . 129 ALA HB3 1 1
44 52639 1 1 60 ALA N N -6.311 -3.200 -2.893 1.00 . A A . 129 ALA N 1 1
44 52640 1 1 60 ALA O O -9.097 -2.843 -2.631 1.00 . A A . 129 ALA O 1 1
44 52641 1 1 61 ASP C C -10.521 -0.198 -0.137 1.00 . A A . 130 ASP C 1 1
44 52642 1 1 61 ASP CA C -9.917 -1.597 -0.286 1.00 . A A . 130 ASP CA 1 1
44 52643 1 1 61 ASP CB C -9.834 -2.226 1.107 1.00 . A A . 130 ASP CB 1 1
44 52644 1 1 61 ASP CG C -8.705 -1.693 1.990 1.00 . A A . 130 ASP CG 1 1
44 52645 1 1 61 ASP H H -7.953 -0.907 -0.395 1.00 . A A . 130 ASP H 1 1
44 52646 1 1 61 ASP HA H -10.491 -2.230 -0.962 1.00 . A A . 130 ASP HA 1 1
44 52647 1 1 61 ASP HB3 H -9.711 -3.303 0.995 1.00 . A A . 130 ASP HB3 1 1
44 52648 1 1 61 ASP HD2 H -8.008 -0.059 1.364 1.00 . A A . 130 ASP HD2 1 1
44 52649 1 1 61 ASP N N -8.600 -1.488 -0.890 1.00 . A A . 130 ASP N 1 1
44 52650 1 1 61 ASP O O -11.485 -0.011 0.604 1.00 . A A . 130 ASP O 1 1
44 52651 1 1 61 ASP OD1 O -7.936 -2.467 2.579 1.00 . A A . 130 ASP OD1 1 1
44 52652 1 1 61 ASP OD2 O -8.631 -0.407 2.065 1.00 . A A . 130 ASP OD2 1 1
44 52653 1 1 62 LYS C C -9.675 2.935 -1.886 1.00 . A A . 131 LYS C 1 1
44 52654 1 1 62 LYS CA C -10.400 2.120 -0.813 1.00 . A A . 131 LYS CA 1 1
44 52655 1 1 62 LYS CB C -10.254 2.694 0.598 1.00 . A A . 131 LYS CB 1 1
44 52656 1 1 62 LYS CD C -11.124 4.538 2.081 1.00 . A A . 131 LYS CD 1 1
44 52657 1 1 62 LYS CE C -12.340 4.822 2.966 1.00 . A A . 131 LYS CE 1 1
44 52658 1 1 62 LYS CG C -11.471 3.540 0.975 1.00 . A A . 131 LYS CG 1 1
44 52659 1 1 62 LYS H H -9.149 0.584 -1.456 1.00 . A A . 131 LYS H 1 1
44 52660 1 1 62 LYS HA H -11.464 2.110 -1.048 1.00 . A A . 131 LYS HA 1 1
44 52661 1 1 62 LYS HB3 H -9.352 3.302 0.655 1.00 . A A . 131 LYS HB3 1 1
44 52662 1 1 62 LYS HD3 H -10.767 5.467 1.638 1.00 . A A . 131 LYS HD3 1 1
44 52663 1 1 62 LYS HE3 H -12.250 4.275 3.904 1.00 . A A . 131 LYS HE3 1 1
44 52664 1 1 62 LYS HG3 H -12.281 2.891 1.308 1.00 . A A . 131 LYS HG3 1 1
44 52665 1 1 62 LYS HZ1 H -12.945 6.457 4.108 1.00 . A A . 131 LYS HZ1 1 1
44 52666 1 1 62 LYS HZ2 H -11.546 6.716 3.315 1.00 . A A . 131 LYS HZ2 1 1
44 52667 1 1 62 LYS N N -9.932 0.745 -0.855 1.00 . A A . 131 LYS N 1 1
44 52668 1 1 62 LYS NZ N -12.454 6.272 3.239 1.00 . A A . 131 LYS NZ 1 1
44 52669 1 1 62 LYS O O -8.605 3.488 -1.633 1.00 . A A . 131 LYS O 1 1
44 52670 1 1 63 SER C C -9.089 5.025 -3.670 1.00 . A A . 132 SER C 1 1
44 52671 1 1 63 SER CA C -9.711 3.721 -4.173 1.00 . A A . 132 SER CA 1 1
44 52672 1 1 63 SER CB C -10.766 4.015 -5.242 1.00 . A A . 132 SER CB 1 1
44 52673 1 1 63 SER H H -11.155 2.531 -3.259 1.00 . A A . 132 SER H 1 1
44 52674 1 1 63 SER HA H -8.945 3.066 -4.589 1.00 . A A . 132 SER HA 1 1
44 52675 1 1 63 SER HB3 H -11.277 3.090 -5.510 1.00 . A A . 132 SER HB3 1 1
44 52676 1 1 63 SER HG H -12.093 4.703 -3.913 1.00 . A A . 132 SER HG 1 1
44 52677 1 1 63 SER N N -10.285 2.983 -3.061 1.00 . A A . 132 SER N 1 1
44 52678 1 1 63 SER O O -9.696 5.743 -2.878 1.00 . A A . 132 SER O 1 1
44 52679 1 1 63 SER OG O -11.721 4.974 -4.800 1.00 . A A . 132 SER OG 1 1
44 52680 1 1 64 GLY C C -5.989 6.762 -4.694 1.00 . A A . 133 GLY C 1 1
44 52681 1 1 64 GLY CA C -7.170 6.496 -3.758 1.00 . A A . 133 GLY CA 1 1
44 52682 1 1 64 GLY H H -7.394 4.701 -4.793 1.00 . A A . 133 GLY H 1 1
44 52683 1 1 64 GLY HA2 H -7.851 7.347 -3.775 1.00 . A A . 133 GLY HA2 1 1
44 52684 1 1 64 GLY HA3 H -6.811 6.394 -2.735 1.00 . A A . 133 GLY HA3 1 1
44 52685 1 1 64 GLY N N -7.882 5.291 -4.150 1.00 . A A . 133 GLY N 1 1
44 52686 1 1 64 GLY O O -5.828 6.082 -5.706 1.00 . A A . 133 GLY O 1 1
44 52687 1 1 65 THR C C -2.780 8.163 -4.241 1.00 . A A . 134 THR C 1 1
44 52688 1 1 65 THR CA C -4.033 8.121 -5.117 1.00 . A A . 134 THR CA 1 1
44 52689 1 1 65 THR CB C -4.335 9.452 -5.810 1.00 . A A . 134 THR CB 1 1
44 52690 1 1 65 THR CG2 C -3.169 9.939 -6.674 1.00 . A A . 134 THR CG2 1 1
44 52691 1 1 65 THR H H -5.333 8.304 -3.499 1.00 . A A . 134 THR H 1 1
44 52692 1 1 65 THR HA H -3.874 7.348 -5.868 1.00 . A A . 134 THR HA 1 1
44 52693 1 1 65 THR HB H -4.625 10.212 -5.084 1.00 . A A . 134 THR HB 1 1
44 52694 1 1 65 THR HG1 H -6.121 8.687 -6.287 1.00 . A A . 134 THR HG1 1 1
44 52695 1 1 65 THR HG21 H -2.593 9.081 -7.023 1.00 . A A . 134 THR HG21 1 1
44 52696 1 1 65 THR HG22 H -3.559 10.488 -7.532 1.00 . A A . 134 THR HG22 1 1
44 52697 1 1 65 THR HG23 H -2.528 10.593 -6.085 1.00 . A A . 134 THR HG23 1 1
44 52698 1 1 65 THR N N -5.194 7.756 -4.324 1.00 . A A . 134 THR N 1 1
44 52699 1 1 65 THR O O -2.853 8.507 -3.063 1.00 . A A . 134 THR O 1 1
44 52700 1 1 65 THR OG1 O -5.355 9.130 -6.750 1.00 . A A . 134 THR OG1 1 1
44 52701 1 1 66 VAL C C -0.294 9.047 -3.263 1.00 . A A . 135 VAL C 1 1
44 52702 1 1 66 VAL CA C -0.391 7.798 -4.141 1.00 . A A . 135 VAL CA 1 1
44 52703 1 1 66 VAL CB C 0.764 7.675 -5.135 1.00 . A A . 135 VAL CB 1 1
44 52704 1 1 66 VAL CG1 C 0.864 8.922 -6.016 1.00 . A A . 135 VAL CG1 1 1
44 52705 1 1 66 VAL CG2 C 2.085 7.409 -4.411 1.00 . A A . 135 VAL CG2 1 1
44 52706 1 1 66 VAL H H -1.608 7.526 -5.809 1.00 . A A . 135 VAL H 1 1
44 52707 1 1 66 VAL HA H -0.379 6.916 -3.499 1.00 . A A . 135 VAL HA 1 1
44 52708 1 1 66 VAL HB H 0.560 6.823 -5.784 1.00 . A A . 135 VAL HB 1 1
44 52709 1 1 66 VAL HG11 H 0.369 9.757 -5.521 1.00 . A A . 135 VAL HG11 1 1
44 52710 1 1 66 VAL HG12 H 1.913 9.168 -6.180 1.00 . A A . 135 VAL HG12 1 1
44 52711 1 1 66 VAL HG13 H 0.382 8.729 -6.974 1.00 . A A . 135 VAL HG13 1 1
44 52712 1 1 66 VAL HG21 H 1.884 6.939 -3.448 1.00 . A A . 135 VAL HG21 1 1
44 52713 1 1 66 VAL HG22 H 2.704 6.745 -5.015 1.00 . A A . 135 VAL HG22 1 1
44 52714 1 1 66 VAL HG23 H 2.610 8.350 -4.253 1.00 . A A . 135 VAL HG23 1 1
44 52715 1 1 66 VAL N N -1.659 7.806 -4.850 1.00 . A A . 135 VAL N 1 1
44 52716 1 1 66 VAL O O -1.017 10.019 -3.479 1.00 . A A . 135 VAL O 1 1
44 52717 1 1 67 LYS C C 2.248 10.081 -0.874 1.00 . A A . 136 LYS C 1 1
44 52718 1 1 67 LYS CA C 0.804 10.095 -1.380 1.00 . A A . 136 LYS CA 1 1
44 52719 1 1 67 LYS CB C -0.240 10.066 -0.262 1.00 . A A . 136 LYS CB 1 1
44 52720 1 1 67 LYS CD C 0.025 12.331 0.817 1.00 . A A . 136 LYS CD 1 1
44 52721 1 1 67 LYS CE C 0.492 13.569 0.052 1.00 . A A . 136 LYS CE 1 1
44 52722 1 1 67 LYS CG C -0.865 11.448 -0.060 1.00 . A A . 136 LYS CG 1 1
44 52723 1 1 67 LYS H H 1.188 8.187 -2.122 1.00 . A A . 136 LYS H 1 1
44 52724 1 1 67 LYS HA H 0.645 11.013 -1.946 1.00 . A A . 136 LYS HA 1 1
44 52725 1 1 67 LYS HB3 H 0.226 9.735 0.667 1.00 . A A . 136 LYS HB3 1 1
44 52726 1 1 67 LYS HD3 H 0.890 11.759 1.154 1.00 . A A . 136 LYS HD3 1 1
44 52727 1 1 67 LYS HE3 H 0.762 13.295 -0.968 1.00 . A A . 136 LYS HE3 1 1
44 52728 1 1 67 LYS HG3 H -1.847 11.342 0.402 1.00 . A A . 136 LYS HG3 1 1
44 52729 1 1 67 LYS HZ1 H -1.483 14.197 -0.164 1.00 . A A . 136 LYS HZ1 1 1
44 52730 1 1 67 LYS HZ2 H -0.648 15.085 0.916 1.00 . A A . 136 LYS HZ2 1 1
44 52731 1 1 67 LYS N N 0.604 8.981 -2.291 1.00 . A A . 136 LYS N 1 1
44 52732 1 1 67 LYS NZ N -0.573 14.597 0.029 1.00 . A A . 136 LYS NZ 1 1
44 52733 1 1 67 LYS O O 2.911 11.117 -0.851 1.00 . A A . 136 LYS O 1 1
44 52734 1 1 68 ALA C C 4.203 7.329 0.607 1.00 . A A . 137 ALA C 1 1
44 52735 1 1 68 ALA CA C 4.045 8.735 0.023 1.00 . A A . 137 ALA CA 1 1
44 52736 1 1 68 ALA CB C 4.343 9.830 1.050 1.00 . A A . 137 ALA CB 1 1
44 52737 1 1 68 ALA H H 2.146 8.058 -0.503 1.00 . A A . 137 ALA H 1 1
44 52738 1 1 68 ALA HA H 4.728 8.847 -0.819 1.00 . A A . 137 ALA HA 1 1
44 52739 1 1 68 ALA HB1 H 3.424 10.366 1.284 1.00 . A A . 137 ALA HB1 1 1
44 52740 1 1 68 ALA HB2 H 4.741 9.378 1.958 1.00 . A A . 137 ALA HB2 1 1
44 52741 1 1 68 ALA HB3 H 5.074 10.525 0.639 1.00 . A A . 137 ALA HB3 1 1
44 52742 1 1 68 ALA N N 2.692 8.896 -0.481 1.00 . A A . 137 ALA N 1 1
44 52743 1 1 68 ALA O O 3.352 6.871 1.369 1.00 . A A . 137 ALA O 1 1
44 52744 1 1 69 ILE C C 6.671 5.399 1.770 1.00 . A A . 138 ILE C 1 1
44 52745 1 1 69 ILE CA C 5.575 5.341 0.704 1.00 . A A . 138 ILE CA 1 1
44 52746 1 1 69 ILE CB C 5.907 4.415 -0.468 1.00 . A A . 138 ILE CB 1 1
44 52747 1 1 69 ILE CD1 C 6.057 5.745 -2.605 1.00 . A A . 138 ILE CD1 1 1
44 52748 1 1 69 ILE CG1 C 5.170 4.850 -1.735 1.00 . A A . 138 ILE CG1 1 1
44 52749 1 1 69 ILE CG2 C 5.620 2.954 -0.111 1.00 . A A . 138 ILE CG2 1 1
44 52750 1 1 69 ILE H H 5.982 7.064 -0.392 1.00 . A A . 138 ILE H 1 1
44 52751 1 1 69 ILE HA H 4.664 4.962 1.166 1.00 . A A . 138 ILE HA 1 1
44 52752 1 1 69 ILE HB H 6.975 4.492 -0.673 1.00 . A A . 138 ILE HB 1 1
44 52753 1 1 69 ILE HD11 H 7.102 5.591 -2.337 1.00 . A A . 138 ILE HD11 1 1
44 52754 1 1 69 ILE HD12 H 5.910 5.491 -3.655 1.00 . A A . 138 ILE HD12 1 1
44 52755 1 1 69 ILE HD13 H 5.789 6.789 -2.443 1.00 . A A . 138 ILE HD13 1 1
44 52756 1 1 69 ILE HG13 H 4.260 5.385 -1.467 1.00 . A A . 138 ILE HG13 1 1
44 52757 1 1 69 ILE HG21 H 5.567 2.849 0.973 1.00 . A A . 138 ILE HG21 1 1
44 52758 1 1 69 ILE HG22 H 4.671 2.652 -0.553 1.00 . A A . 138 ILE HG22 1 1
44 52759 1 1 69 ILE HG23 H 6.419 2.322 -0.499 1.00 . A A . 138 ILE HG23 1 1
44 52760 1 1 69 ILE N N 5.296 6.684 0.227 1.00 . A A . 138 ILE N 1 1
44 52761 1 1 69 ILE O O 7.713 6.021 1.561 1.00 . A A . 138 ILE O 1 1
44 52762 1 1 70 LEU C C 8.118 3.394 3.958 1.00 . A A . 139 LEU C 1 1
44 52763 1 1 70 LEU CA C 7.349 4.717 3.989 1.00 . A A . 139 LEU CA 1 1
44 52764 1 1 70 LEU CB C 6.639 4.983 5.318 1.00 . A A . 139 LEU CB 1 1
44 52765 1 1 70 LEU CD1 C 4.595 5.716 6.600 1.00 . A A . 139 LEU CD1 1 1
44 52766 1 1 70 LEU CD2 C 5.315 6.975 4.518 1.00 . A A . 139 LEU CD2 1 1
44 52767 1 1 70 LEU CG C 5.250 5.617 5.221 1.00 . A A . 139 LEU CG 1 1
44 52768 1 1 70 LEU H H 5.550 4.243 3.052 1.00 . A A . 139 LEU H 1 1
44 52769 1 1 70 LEU HA H 8.056 5.531 3.832 1.00 . A A . 139 LEU HA 1 1
44 52770 1 1 70 LEU HB3 H 7.273 5.634 5.920 1.00 . A A . 139 LEU HB3 1 1
44 52771 1 1 70 LEU HD11 H 4.870 4.847 7.196 1.00 . A A . 139 LEU HD11 1 1
44 52772 1 1 70 LEU HD12 H 4.937 6.623 7.100 1.00 . A A . 139 LEU HD12 1 1
44 52773 1 1 70 LEU HD13 H 3.511 5.751 6.486 1.00 . A A . 139 LEU HD13 1 1
44 52774 1 1 70 LEU HD21 H 6.356 7.283 4.416 1.00 . A A . 139 LEU HD21 1 1
44 52775 1 1 70 LEU HD22 H 4.862 6.895 3.529 1.00 . A A . 139 LEU HD22 1 1
44 52776 1 1 70 LEU HD23 H 4.773 7.715 5.107 1.00 . A A . 139 LEU HD23 1 1
44 52777 1 1 70 LEU HG H 4.621 4.969 4.611 1.00 . A A . 139 LEU HG 1 1
44 52778 1 1 70 LEU N N 6.399 4.746 2.889 1.00 . A A . 139 LEU N 1 1
44 52779 1 1 70 LEU O O 9.341 3.380 4.092 1.00 . A A . 139 LEU O 1 1
44 52780 1 1 71 VAL C C 8.538 0.747 2.333 1.00 . A A . 140 VAL C 1 1
44 52781 1 1 71 VAL CA C 7.965 0.991 3.730 1.00 . A A . 140 VAL CA 1 1
44 52782 1 1 71 VAL CB C 6.937 -0.062 4.147 1.00 . A A . 140 VAL CB 1 1
44 52783 1 1 71 VAL CG1 C 5.757 -0.092 3.172 1.00 . A A . 140 VAL CG1 1 1
44 52784 1 1 71 VAL CG2 C 7.584 -1.443 4.268 1.00 . A A . 140 VAL CG2 1 1
44 52785 1 1 71 VAL H H 6.376 2.335 3.673 1.00 . A A . 140 VAL H 1 1
44 52786 1 1 71 VAL HA H 8.781 0.970 4.452 1.00 . A A . 140 VAL HA 1 1
44 52787 1 1 71 VAL HB H 6.553 0.214 5.129 1.00 . A A . 140 VAL HB 1 1
44 52788 1 1 71 VAL HG11 H 6.130 -0.214 2.155 1.00 . A A . 140 VAL HG11 1 1
44 52789 1 1 71 VAL HG12 H 5.101 -0.927 3.422 1.00 . A A . 140 VAL HG12 1 1
44 52790 1 1 71 VAL HG13 H 5.200 0.842 3.248 1.00 . A A . 140 VAL HG13 1 1
44 52791 1 1 71 VAL HG21 H 8.614 -1.333 4.606 1.00 . A A . 140 VAL HG21 1 1
44 52792 1 1 71 VAL HG22 H 7.027 -2.043 4.988 1.00 . A A . 140 VAL HG22 1 1
44 52793 1 1 71 VAL HG23 H 7.571 -1.936 3.295 1.00 . A A . 140 VAL HG23 1 1
44 52794 1 1 71 VAL N N 7.370 2.315 3.781 1.00 . A A . 140 VAL N 1 1
44 52795 1 1 71 VAL O O 7.912 1.095 1.332 1.00 . A A . 140 VAL O 1 1
44 52796 1 1 72 GLU C C 10.161 -1.607 0.662 1.00 . A A . 141 GLU C 1 1
44 52797 1 1 72 GLU CA C 10.385 -0.143 1.049 1.00 . A A . 141 GLU CA 1 1
44 52798 1 1 72 GLU CB C 11.878 0.182 1.127 1.00 . A A . 141 GLU CB 1 1
44 52799 1 1 72 GLU CD C 14.068 -0.427 2.217 1.00 . A A . 141 GLU CD 1 1
44 52800 1 1 72 GLU CG C 12.547 -0.589 2.266 1.00 . A A . 141 GLU CG 1 1
44 52801 1 1 72 GLU H H 10.223 -0.129 3.126 1.00 . A A . 141 GLU H 1 1
44 52802 1 1 72 GLU HA H 9.915 0.510 0.314 1.00 . A A . 141 GLU HA 1 1
44 52803 1 1 72 GLU HB3 H 12.012 1.253 1.279 1.00 . A A . 141 GLU HB3 1 1
44 52804 1 1 72 GLU HE2 H 13.854 1.364 2.755 1.00 . A A . 141 GLU HE2 1 1
44 52805 1 1 72 GLU HG3 H 12.288 -1.646 2.197 1.00 . A A . 141 GLU HG3 1 1
44 52806 1 1 72 GLU N N 9.721 0.151 2.308 1.00 . A A . 141 GLU N 1 1
44 52807 1 1 72 GLU O O 9.524 -2.358 1.398 1.00 . A A . 141 GLU O 1 1
44 52808 1 1 72 GLU OE1 O 14.797 -1.430 2.163 1.00 . A A . 141 GLU OE1 1 1
44 52809 1 1 72 GLU OE2 O 14.488 0.793 2.235 1.00 . A A . 141 GLU OE2 1 1
44 52810 1 1 73 SER C C 11.551 -4.247 -0.258 1.00 . A A . 142 SER C 1 1
44 52811 1 1 73 SER CA C 10.569 -3.328 -0.988 1.00 . A A . 142 SER CA 1 1
44 52812 1 1 73 SER CB C 10.806 -3.390 -2.498 1.00 . A A . 142 SER CB 1 1
44 52813 1 1 73 SER H H 11.220 -1.352 -1.086 1.00 . A A . 142 SER H 1 1
44 52814 1 1 73 SER HA H 9.541 -3.616 -0.769 1.00 . A A . 142 SER HA 1 1
44 52815 1 1 73 SER HB3 H 9.963 -2.935 -3.016 1.00 . A A . 142 SER HB3 1 1
44 52816 1 1 73 SER HG H 12.227 -2.934 -3.831 1.00 . A A . 142 SER HG 1 1
44 52817 1 1 73 SER N N 10.701 -1.969 -0.494 1.00 . A A . 142 SER N 1 1
44 52818 1 1 73 SER O O 12.704 -4.376 -0.664 1.00 . A A . 142 SER O 1 1
44 52819 1 1 73 SER OG O 12.010 -2.728 -2.878 1.00 . A A . 142 SER OG 1 1
44 52820 1 1 74 GLY C C 11.802 -5.414 3.083 1.00 . A A . 143 GLY C 1 1
44 52821 1 1 74 GLY CA C 11.874 -5.767 1.596 1.00 . A A . 143 GLY CA 1 1
44 52822 1 1 74 GLY H H 10.116 -4.753 1.129 1.00 . A A . 143 GLY H 1 1
44 52823 1 1 74 GLY HA2 H 11.539 -6.792 1.446 1.00 . A A . 143 GLY HA2 1 1
44 52824 1 1 74 GLY HA3 H 12.909 -5.716 1.256 1.00 . A A . 143 GLY HA3 1 1
44 52825 1 1 74 GLY N N 11.056 -4.863 0.805 1.00 . A A . 143 GLY N 1 1
44 52826 1 1 74 GLY O O 11.902 -6.292 3.939 1.00 . A A . 143 GLY O 1 1
44 52827 1 1 75 GLN C C 10.476 -4.427 5.484 1.00 . A A . 144 GLN C 1 1
44 52828 1 1 75 GLN CA C 11.544 -3.647 4.714 1.00 . A A . 144 GLN CA 1 1
44 52829 1 1 75 GLN CB C 11.257 -2.144 4.751 1.00 . A A . 144 GLN CB 1 1
44 52830 1 1 75 GLN CD C 12.058 0.061 5.678 1.00 . A A . 144 GLN CD 1 1
44 52831 1 1 75 GLN CG C 12.453 -1.373 5.315 1.00 . A A . 144 GLN CG 1 1
44 52832 1 1 75 GLN H H 11.551 -3.419 2.644 1.00 . A A . 144 GLN H 1 1
44 52833 1 1 75 GLN HA H 12.526 -3.834 5.149 1.00 . A A . 144 GLN HA 1 1
44 52834 1 1 75 GLN HB3 H 10.376 -1.953 5.362 1.00 . A A . 144 GLN HB3 1 1
44 52835 1 1 75 GLN HE21 H 13.846 0.684 4.960 1.00 . A A . 144 GLN HE21 1 1
44 52836 1 1 75 GLN HE22 H 12.820 1.934 5.580 1.00 . A A . 144 GLN HE22 1 1
44 52837 1 1 75 GLN HG3 H 13.259 -1.357 4.582 1.00 . A A . 144 GLN HG3 1 1
44 52838 1 1 75 GLN N N 11.631 -4.127 3.345 1.00 . A A . 144 GLN N 1 1
44 52839 1 1 75 GLN NE2 N 12.985 0.968 5.381 1.00 . A A . 144 GLN NE2 1 1
44 52840 1 1 75 GLN O O 9.486 -4.868 4.903 1.00 . A A . 144 GLN O 1 1
44 52841 1 1 75 GLN OE1 O 10.984 0.325 6.191 1.00 . A A . 144 GLN OE1 1 1
44 52842 1 1 76 PRO C C 8.548 -4.456 7.957 1.00 . A A . 145 PRO C 1 1
44 52843 1 1 76 PRO CA C 9.793 -5.298 7.667 1.00 . A A . 145 PRO CA 1 1
44 52844 1 1 76 PRO CB C 10.588 -5.631 8.919 1.00 . A A . 145 PRO CB 1 1
44 52845 1 1 76 PRO CD C 11.884 -4.069 7.534 1.00 . A A . 145 PRO CD 1 1
44 52846 1 1 76 PRO CG C 11.782 -4.690 8.918 1.00 . A A . 145 PRO CG 1 1
44 52847 1 1 76 PRO HA H 9.463 -6.122 7.207 1.00 . A A . 145 PRO HA 1 1
44 52848 1 1 76 PRO HB3 H 10.911 -6.672 8.910 1.00 . A A . 145 PRO HB3 1 1
44 52849 1 1 76 PRO HD3 H 12.812 -4.354 7.040 1.00 . A A . 145 PRO HD3 1 1
44 52850 1 1 76 PRO HG3 H 12.695 -5.231 9.162 1.00 . A A . 145 PRO HG3 1 1
44 52851 1 1 76 PRO N N 10.721 -4.577 6.813 1.00 . A A . 145 PRO N 1 1
44 52852 1 1 76 PRO O O 8.470 -3.297 7.550 1.00 . A A . 145 PRO O 1 1
44 52853 1 1 77 VAL C C 5.821 -4.978 10.308 1.00 . A A . 146 VAL C 1 1
44 52854 1 1 77 VAL CA C 6.369 -4.392 9.005 1.00 . A A . 146 VAL CA 1 1
44 52855 1 1 77 VAL CB C 5.377 -4.484 7.843 1.00 . A A . 146 VAL CB 1 1
44 52856 1 1 77 VAL CG1 C 5.868 -3.679 6.639 1.00 . A A . 146 VAL CG1 1 1
44 52857 1 1 77 VAL CG2 C 5.116 -5.942 7.460 1.00 . A A . 146 VAL CG2 1 1
44 52858 1 1 77 VAL H H 7.678 -6.013 8.983 1.00 . A A . 146 VAL H 1 1
44 52859 1 1 77 VAL HA H 6.605 -3.341 9.165 1.00 . A A . 146 VAL HA 1 1
44 52860 1 1 77 VAL HB H 4.434 -4.050 8.174 1.00 . A A . 146 VAL HB 1 1
44 52861 1 1 77 VAL HG11 H 6.406 -2.797 6.986 1.00 . A A . 146 VAL HG11 1 1
44 52862 1 1 77 VAL HG12 H 6.533 -4.297 6.035 1.00 . A A . 146 VAL HG12 1 1
44 52863 1 1 77 VAL HG13 H 5.014 -3.370 6.036 1.00 . A A . 146 VAL HG13 1 1
44 52864 1 1 77 VAL HG21 H 5.601 -6.600 8.180 1.00 . A A . 146 VAL HG21 1 1
44 52865 1 1 77 VAL HG22 H 4.043 -6.131 7.460 1.00 . A A . 146 VAL HG22 1 1
44 52866 1 1 77 VAL HG23 H 5.518 -6.134 6.465 1.00 . A A . 146 VAL HG23 1 1
44 52867 1 1 77 VAL N N 7.606 -5.070 8.656 1.00 . A A . 146 VAL N 1 1
44 52868 1 1 77 VAL O O 6.153 -6.104 10.675 1.00 . A A . 146 VAL O 1 1
44 52869 1 1 78 GLU C C 3.002 -3.994 12.387 1.00 . A A . 147 GLU C 1 1
44 52870 1 1 78 GLU CA C 4.391 -4.614 12.223 1.00 . A A . 147 GLU CA 1 1
44 52871 1 1 78 GLU CB C 5.291 -4.259 13.409 1.00 . A A . 147 GLU CB 1 1
44 52872 1 1 78 GLU CD C 6.846 -6.213 13.768 1.00 . A A . 147 GLU CD 1 1
44 52873 1 1 78 GLU CG C 5.587 -5.495 14.261 1.00 . A A . 147 GLU CG 1 1
44 52874 1 1 78 GLU H H 4.724 -3.273 10.664 1.00 . A A . 147 GLU H 1 1
44 52875 1 1 78 GLU HA H 4.307 -5.698 12.151 1.00 . A A . 147 GLU HA 1 1
44 52876 1 1 78 GLU HB3 H 4.810 -3.497 14.022 1.00 . A A . 147 GLU HB3 1 1
44 52877 1 1 78 GLU HE2 H 8.114 -7.024 14.899 1.00 . A A . 147 GLU HE2 1 1
44 52878 1 1 78 GLU HG3 H 4.738 -6.178 14.226 1.00 . A A . 147 GLU HG3 1 1
44 52879 1 1 78 GLU N N 4.989 -4.187 10.971 1.00 . A A . 147 GLU N 1 1
44 52880 1 1 78 GLU O O 2.708 -2.957 11.795 1.00 . A A . 147 GLU O 1 1
44 52881 1 1 78 GLU OE1 O 7.423 -5.819 12.744 1.00 . A A . 147 GLU OE1 1 1
44 52882 1 1 78 GLU OE2 O 7.222 -7.213 14.490 1.00 . A A . 147 GLU OE2 1 1
44 52883 1 1 79 PHE C C 0.847 -2.784 14.059 1.00 . A A . 148 PHE C 1 1
44 52884 1 1 79 PHE CA C 0.833 -4.183 13.441 1.00 . A A . 148 PHE CA 1 1
44 52885 1 1 79 PHE CB C 0.193 -5.159 14.430 1.00 . A A . 148 PHE CB 1 1
44 52886 1 1 79 PHE CD1 C -1.963 -6.020 13.490 1.00 . A A . 148 PHE CD1 1 1
44 52887 1 1 79 PHE CD2 C -2.067 -4.398 15.196 1.00 . A A . 148 PHE CD2 1 1
44 52888 1 1 79 PHE CE1 C -3.381 -6.051 13.433 1.00 . A A . 148 PHE CE1 1 1
44 52889 1 1 79 PHE CE2 C -3.485 -4.429 15.139 1.00 . A A . 148 PHE CE2 1 1
44 52890 1 1 79 PHE CG C -1.336 -5.193 14.370 1.00 . A A . 148 PHE CG 1 1
44 52891 1 1 79 PHE CZ C -4.113 -5.256 14.260 1.00 . A A . 148 PHE CZ 1 1
44 52892 1 1 79 PHE H H 2.431 -5.499 13.670 1.00 . A A . 148 PHE H 1 1
44 52893 1 1 79 PHE HA H 0.321 -4.149 12.479 1.00 . A A . 148 PHE HA 1 1
44 52894 1 1 79 PHE HB3 H 0.500 -4.890 15.441 1.00 . A A . 148 PHE HB3 1 1
44 52895 1 1 79 PHE HD1 H -1.377 -6.657 12.828 1.00 . A A . 148 PHE HD1 1 1
44 52896 1 1 79 PHE HD2 H -1.564 -3.735 15.900 1.00 . A A . 148 PHE HD2 1 1
44 52897 1 1 79 PHE HE1 H -3.885 -6.713 12.728 1.00 . A A . 148 PHE HE1 1 1
44 52898 1 1 79 PHE HE2 H -4.072 -3.792 15.801 1.00 . A A . 148 PHE HE2 1 1
44 52899 1 1 79 PHE HZ H -5.202 -5.280 14.217 1.00 . A A . 148 PHE HZ 1 1
44 52900 1 1 79 PHE N N 2.185 -4.656 13.192 1.00 . A A . 148 PHE N 1 1
44 52901 1 1 79 PHE O O 1.654 -2.500 14.942 1.00 . A A . 148 PHE O 1 1
44 52902 1 1 80 ASP C C 0.867 0.292 13.343 1.00 . A A . 149 ASP C 1 1
44 52903 1 1 80 ASP CA C -0.160 -0.584 14.064 1.00 . A A . 149 ASP CA 1 1
44 52904 1 1 80 ASP CB C 0.133 -0.519 15.564 1.00 . A A . 149 ASP CB 1 1
44 52905 1 1 80 ASP CG C 1.530 -0.013 15.928 1.00 . A A . 149 ASP CG 1 1
44 52906 1 1 80 ASP H H -0.710 -2.187 12.852 1.00 . A A . 149 ASP H 1 1
44 52907 1 1 80 ASP HA H -1.186 -0.281 13.857 1.00 . A A . 149 ASP HA 1 1
44 52908 1 1 80 ASP HB3 H 0.000 -1.514 15.989 1.00 . A A . 149 ASP HB3 1 1
44 52909 1 1 80 ASP HD2 H 1.325 0.180 17.791 1.00 . A A . 149 ASP HD2 1 1
44 52910 1 1 80 ASP N N -0.057 -1.948 13.570 1.00 . A A . 149 ASP N 1 1
44 52911 1 1 80 ASP O O 0.887 1.509 13.526 1.00 . A A . 149 ASP O 1 1
44 52912 1 1 80 ASP OD1 O 2.516 -0.303 15.235 1.00 . A A . 149 ASP OD1 1 1
44 52913 1 1 80 ASP OD2 O 1.585 0.719 16.990 1.00 . A A . 149 ASP OD2 1 1
44 52914 1 1 81 GLU C C 2.178 0.777 10.425 1.00 . A A . 150 GLU C 1 1
44 52915 1 1 81 GLU CA C 2.720 0.346 11.789 1.00 . A A . 150 GLU CA 1 1
44 52916 1 1 81 GLU CB C 3.975 -0.515 11.635 1.00 . A A . 150 GLU CB 1 1
44 52917 1 1 81 GLU CD C 4.927 -0.135 13.939 1.00 . A A . 150 GLU CD 1 1
44 52918 1 1 81 GLU CG C 4.360 -1.169 12.963 1.00 . A A . 150 GLU CG 1 1
44 52919 1 1 81 GLU H H 1.671 -1.348 12.396 1.00 . A A . 150 GLU H 1 1
44 52920 1 1 81 GLU HA H 2.961 1.225 12.387 1.00 . A A . 150 GLU HA 1 1
44 52921 1 1 81 GLU HB3 H 4.800 0.099 11.275 1.00 . A A . 150 GLU HB3 1 1
44 52922 1 1 81 GLU HE2 H 6.138 1.307 13.946 1.00 . A A . 150 GLU HE2 1 1
44 52923 1 1 81 GLU HG3 H 5.096 -1.951 12.788 1.00 . A A . 150 GLU HG3 1 1
44 52924 1 1 81 GLU N N 1.694 -0.360 12.539 1.00 . A A . 150 GLU N 1 1
44 52925 1 1 81 GLU O O 1.363 0.077 9.827 1.00 . A A . 150 GLU O 1 1
44 52926 1 1 81 GLU OE1 O 4.913 -0.360 15.158 1.00 . A A . 150 GLU OE1 1 1
44 52927 1 1 81 GLU OE2 O 5.398 0.933 13.388 1.00 . A A . 150 GLU OE2 1 1
44 52928 1 1 82 PRO C C 2.894 1.729 7.524 1.00 . A A . 151 PRO C 1 1
44 52929 1 1 82 PRO CA C 2.241 2.493 8.678 1.00 . A A . 151 PRO CA 1 1
44 52930 1 1 82 PRO CB C 2.630 3.962 8.714 1.00 . A A . 151 PRO CB 1 1
44 52931 1 1 82 PRO CD C 3.633 2.815 10.642 1.00 . A A . 151 PRO CD 1 1
44 52932 1 1 82 PRO CG C 3.669 4.090 9.816 1.00 . A A . 151 PRO CG 1 1
44 52933 1 1 82 PRO HA H 1.255 2.372 8.563 1.00 . A A . 151 PRO HA 1 1
44 52934 1 1 82 PRO HB3 H 1.763 4.590 8.918 1.00 . A A . 151 PRO HB3 1 1
44 52935 1 1 82 PRO HD3 H 3.329 3.017 11.669 1.00 . A A . 151 PRO HD3 1 1
44 52936 1 1 82 PRO HG3 H 3.456 4.957 10.442 1.00 . A A . 151 PRO HG3 1 1
44 52937 1 1 82 PRO N N 2.667 1.958 9.961 1.00 . A A . 151 PRO N 1 1
44 52938 1 1 82 PRO O O 3.946 1.117 7.695 1.00 . A A . 151 PRO O 1 1
44 52939 1 1 83 LEU C C 2.929 2.132 4.063 1.00 . A A . 152 LEU C 1 1
44 52940 1 1 83 LEU CA C 2.744 1.113 5.189 1.00 . A A . 152 LEU CA 1 1
44 52941 1 1 83 LEU CB C 1.835 -0.059 4.816 1.00 . A A . 152 LEU CB 1 1
44 52942 1 1 83 LEU CD1 C 1.093 -2.443 5.174 1.00 . A A . 152 LEU CD1 1 1
44 52943 1 1 83 LEU CD2 C 3.305 -1.638 6.120 1.00 . A A . 152 LEU CD2 1 1
44 52944 1 1 83 LEU CG C 1.866 -1.260 5.762 1.00 . A A . 152 LEU CG 1 1
44 52945 1 1 83 LEU H H 1.385 2.291 6.240 1.00 . A A . 152 LEU H 1 1
44 52946 1 1 83 LEU HA H 3.720 0.698 5.441 1.00 . A A . 152 LEU HA 1 1
44 52947 1 1 83 LEU HB3 H 2.108 -0.400 3.817 1.00 . A A . 152 LEU HB3 1 1
44 52948 1 1 83 LEU HD11 H 1.116 -2.386 4.086 1.00 . A A . 152 LEU HD11 1 1
44 52949 1 1 83 LEU HD12 H 1.553 -3.376 5.500 1.00 . A A . 152 LEU HD12 1 1
44 52950 1 1 83 LEU HD13 H 0.059 -2.407 5.518 1.00 . A A . 152 LEU HD13 1 1
44 52951 1 1 83 LEU HD21 H 3.883 -1.776 5.207 1.00 . A A . 152 LEU HD21 1 1
44 52952 1 1 83 LEU HD22 H 3.752 -0.844 6.717 1.00 . A A . 152 LEU HD22 1 1
44 52953 1 1 83 LEU HD23 H 3.305 -2.566 6.693 1.00 . A A . 152 LEU HD23 1 1
44 52954 1 1 83 LEU HG H 1.367 -0.978 6.689 1.00 . A A . 152 LEU HG 1 1
44 52955 1 1 83 LEU N N 2.241 1.791 6.372 1.00 . A A . 152 LEU N 1 1
44 52956 1 1 83 LEU O O 4.037 2.613 3.830 1.00 . A A . 152 LEU O 1 1
44 52957 1 1 84 VAL C C 0.836 4.498 2.569 1.00 . A A . 153 VAL C 1 1
44 52958 1 1 84 VAL CA C 1.851 3.385 2.297 1.00 . A A . 153 VAL CA 1 1
44 52959 1 1 84 VAL CB C 1.605 2.663 0.971 1.00 . A A . 153 VAL CB 1 1
44 52960 1 1 84 VAL CG1 C 1.695 3.636 -0.208 1.00 . A A . 153 VAL CG1 1 1
44 52961 1 1 84 VAL CG2 C 2.578 1.496 0.793 1.00 . A A . 153 VAL CG2 1 1
44 52962 1 1 84 VAL H H 0.928 2.037 3.589 1.00 . A A . 153 VAL H 1 1
44 52963 1 1 84 VAL HA H 2.849 3.822 2.264 1.00 . A A . 153 VAL HA 1 1
44 52964 1 1 84 VAL HB H 0.595 2.257 0.992 1.00 . A A . 153 VAL HB 1 1
44 52965 1 1 84 VAL HG11 H 2.022 4.612 0.151 1.00 . A A . 153 VAL HG11 1 1
44 52966 1 1 84 VAL HG12 H 2.413 3.259 -0.937 1.00 . A A . 153 VAL HG12 1 1
44 52967 1 1 84 VAL HG13 H 0.716 3.730 -0.677 1.00 . A A . 153 VAL HG13 1 1
44 52968 1 1 84 VAL HG21 H 3.597 1.842 0.971 1.00 . A A . 153 VAL HG21 1 1
44 52969 1 1 84 VAL HG22 H 2.333 0.708 1.505 1.00 . A A . 153 VAL HG22 1 1
44 52970 1 1 84 VAL HG23 H 2.499 1.107 -0.222 1.00 . A A . 153 VAL HG23 1 1
44 52971 1 1 84 VAL N N 1.825 2.433 3.394 1.00 . A A . 153 VAL N 1 1
44 52972 1 1 84 VAL O O -0.278 4.230 3.019 1.00 . A A . 153 VAL O 1 1
44 52973 1 1 85 VAL C C -0.317 7.216 1.186 1.00 . A A . 154 VAL C 1 1
44 52974 1 1 85 VAL CA C 0.398 6.875 2.495 1.00 . A A . 154 VAL CA 1 1
44 52975 1 1 85 VAL CB C 1.216 8.042 3.052 1.00 . A A . 154 VAL CB 1 1
44 52976 1 1 85 VAL CG1 C 0.330 9.266 3.293 1.00 . A A . 154 VAL CG1 1 1
44 52977 1 1 85 VAL CG2 C 1.950 7.635 4.331 1.00 . A A . 154 VAL CG2 1 1
44 52978 1 1 85 VAL H H 2.164 5.931 1.921 1.00 . A A . 154 VAL H 1 1
44 52979 1 1 85 VAL HA H -0.348 6.599 3.241 1.00 . A A . 154 VAL HA 1 1
44 52980 1 1 85 VAL HB H 1.965 8.312 2.308 1.00 . A A . 154 VAL HB 1 1
44 52981 1 1 85 VAL HG11 H -0.644 9.106 2.831 1.00 . A A . 154 VAL HG11 1 1
44 52982 1 1 85 VAL HG12 H 0.203 9.417 4.366 1.00 . A A . 154 VAL HG12 1 1
44 52983 1 1 85 VAL HG13 H 0.800 10.146 2.856 1.00 . A A . 154 VAL HG13 1 1
44 52984 1 1 85 VAL HG21 H 1.329 6.946 4.903 1.00 . A A . 154 VAL HG21 1 1
44 52985 1 1 85 VAL HG22 H 2.890 7.148 4.071 1.00 . A A . 154 VAL HG22 1 1
44 52986 1 1 85 VAL HG23 H 2.154 8.523 4.931 1.00 . A A . 154 VAL HG23 1 1
44 52987 1 1 85 VAL N N 1.256 5.721 2.286 1.00 . A A . 154 VAL N 1 1
44 52988 1 1 85 VAL O O 0.325 7.571 0.199 1.00 . A A . 154 VAL O 1 1
44 52989 1 1 86 ILE C C -3.192 8.709 0.266 1.00 . A A . 155 ILE C 1 1
44 52990 1 1 86 ILE CA C -2.445 7.391 0.050 1.00 . A A . 155 ILE CA 1 1
44 52991 1 1 86 ILE CB C -3.361 6.210 -0.276 1.00 . A A . 155 ILE CB 1 1
44 52992 1 1 86 ILE CD1 C -1.826 5.548 -2.164 1.00 . A A . 155 ILE CD1 1 1
44 52993 1 1 86 ILE CG1 C -2.576 5.066 -0.920 1.00 . A A . 155 ILE CG1 1 1
44 52994 1 1 86 ILE CG2 C -4.541 6.655 -1.144 1.00 . A A . 155 ILE CG2 1 1
44 52995 1 1 86 ILE H H -2.151 6.809 2.028 1.00 . A A . 155 ILE H 1 1
44 52996 1 1 86 ILE HA H -1.766 7.514 -0.794 1.00 . A A . 155 ILE HA 1 1
44 52997 1 1 86 ILE HB H -3.776 5.831 0.658 1.00 . A A . 155 ILE HB 1 1
44 52998 1 1 86 ILE HD11 H -2.321 6.433 -2.567 1.00 . A A . 155 ILE HD11 1 1
44 52999 1 1 86 ILE HD12 H -0.799 5.797 -1.897 1.00 . A A . 155 ILE HD12 1 1
44 53000 1 1 86 ILE HD13 H -1.825 4.759 -2.916 1.00 . A A . 155 ILE HD13 1 1
44 53001 1 1 86 ILE HG13 H -3.257 4.259 -1.192 1.00 . A A . 155 ILE HG13 1 1
44 53002 1 1 86 ILE HG21 H -5.091 7.444 -0.632 1.00 . A A . 155 ILE HG21 1 1
44 53003 1 1 86 ILE HG22 H -4.169 7.032 -2.097 1.00 . A A . 155 ILE HG22 1 1
44 53004 1 1 86 ILE HG23 H -5.202 5.807 -1.321 1.00 . A A . 155 ILE HG23 1 1
44 53005 1 1 86 ILE N N -1.636 7.098 1.221 1.00 . A A . 155 ILE N 1 1
44 53006 1 1 86 ILE O O -3.299 9.186 1.395 1.00 . A A . 155 ILE O 1 1
44 53007 1 1 87 GLU C C -5.928 10.241 -0.709 1.00 . A A . 156 GLU C 1 1
44 53008 1 1 87 GLU CA C -4.424 10.510 -0.775 1.00 . A A . 156 GLU CA 1 1
44 53009 1 1 87 GLU CB C -4.078 11.402 -1.970 1.00 . A A . 156 GLU CB 1 1
44 53010 1 1 87 GLU CD C -5.093 13.438 -3.057 1.00 . A A . 156 GLU CD 1 1
44 53011 1 1 87 GLU CG C -4.579 12.831 -1.750 1.00 . A A . 156 GLU CG 1 1
44 53012 1 1 87 GLU H H -3.598 8.862 -1.745 1.00 . A A . 156 GLU H 1 1
44 53013 1 1 87 GLU HA H -4.094 10.998 0.142 1.00 . A A . 156 GLU HA 1 1
44 53014 1 1 87 GLU HB3 H -4.523 10.992 -2.876 1.00 . A A . 156 GLU HB3 1 1
44 53015 1 1 87 GLU HE2 H -6.712 12.502 -2.835 1.00 . A A . 156 GLU HE2 1 1
44 53016 1 1 87 GLU HG3 H -3.771 13.446 -1.352 1.00 . A A . 156 GLU HG3 1 1
44 53017 1 1 87 GLU N N -3.689 9.257 -0.832 1.00 . A A . 156 GLU N 1 1
44 53018 1 1 87 GLU O O -6.728 11.049 -1.180 1.00 . A A . 156 GLU O 1 1
44 53019 1 1 87 GLU OE1 O -4.299 13.960 -3.853 1.00 . A A . 156 GLU OE1 1 1
44 53020 1 1 87 GLU OE2 O -6.368 13.354 -3.232 1.00 . A A . 156 GLU OE2 1 1
45 53021 1 1 1 MET C C -15.108 21.492 10.429 1.00 . A A . 70 MET C 1 1
45 53022 1 1 1 MET CA C -14.111 21.053 9.355 1.00 . A A . 70 MET CA 1 1
45 53023 1 1 1 MET CB C -13.683 22.267 8.528 1.00 . A A . 70 MET CB 1 1
45 53024 1 1 1 MET CE C -10.305 24.618 8.882 1.00 . A A . 70 MET CE 1 1
45 53025 1 1 1 MET CG C -12.269 22.716 8.903 1.00 . A A . 70 MET CG 1 1
45 53026 1 1 1 MET HA H -13.253 20.569 9.822 1.00 . A A . 70 MET HA 1 1
45 53027 1 1 1 MET HB3 H -14.384 23.087 8.690 1.00 . A A . 70 MET HB3 1 1
45 53028 1 1 1 MET HE1 H -9.947 23.706 9.361 1.00 . A A . 70 MET HE1 1 1
45 53029 1 1 1 MET HE2 H -9.669 24.854 8.029 1.00 . A A . 70 MET HE2 1 1
45 53030 1 1 1 MET HE3 H -10.271 25.440 9.598 1.00 . A A . 70 MET HE3 1 1
45 53031 1 1 1 MET HG3 H -11.536 22.040 8.464 1.00 . A A . 70 MET HG3 1 1
45 53032 1 1 1 MET N N -14.695 20.052 8.480 1.00 . A A . 70 MET N 1 1
45 53033 1 1 1 MET O O -16.239 21.012 10.464 1.00 . A A . 70 MET O 1 1
45 53034 1 1 1 MET SD S -11.983 24.382 8.326 1.00 . A A . 70 MET SD 1 1
45 53035 1 1 2 GLU C C -16.242 21.763 13.028 1.00 . A A . 71 GLU C 1 1
45 53036 1 1 2 GLU CA C -15.491 22.910 12.351 1.00 . A A . 71 GLU CA 1 1
45 53037 1 1 2 GLU CB C -16.462 23.971 11.831 1.00 . A A . 71 GLU CB 1 1
45 53038 1 1 2 GLU CD C -17.034 23.275 9.475 1.00 . A A . 71 GLU CD 1 1
45 53039 1 1 2 GLU CG C -17.523 23.343 10.923 1.00 . A A . 71 GLU CG 1 1
45 53040 1 1 2 GLU H H -13.730 22.787 11.244 1.00 . A A . 71 GLU H 1 1
45 53041 1 1 2 GLU HA H -14.803 23.372 13.061 1.00 . A A . 71 GLU HA 1 1
45 53042 1 1 2 GLU HB3 H -15.913 24.733 11.279 1.00 . A A . 71 GLU HB3 1 1
45 53043 1 1 2 GLU HE2 H -16.679 25.124 9.465 1.00 . A A . 71 GLU HE2 1 1
45 53044 1 1 2 GLU HG3 H -18.441 23.929 10.974 1.00 . A A . 71 GLU HG3 1 1
45 53045 1 1 2 GLU N N -14.651 22.401 11.279 1.00 . A A . 71 GLU N 1 1
45 53046 1 1 2 GLU O O -15.948 20.593 12.783 1.00 . A A . 71 GLU O 1 1
45 53047 1 1 2 GLU OE1 O -17.344 22.308 8.763 1.00 . A A . 71 GLU OE1 1 1
45 53048 1 1 2 GLU OE2 O -16.309 24.272 9.096 1.00 . A A . 71 GLU OE2 1 1
45 53049 1 1 3 ALA C C -19.064 20.591 13.642 1.00 . A A . 72 ALA C 1 1
45 53050 1 1 3 ALA CA C -17.994 21.153 14.579 1.00 . A A . 72 ALA CA 1 1
45 53051 1 1 3 ALA CB C -18.595 21.793 15.832 1.00 . A A . 72 ALA CB 1 1
45 53052 1 1 3 ALA H H -17.431 23.089 14.060 1.00 . A A . 72 ALA H 1 1
45 53053 1 1 3 ALA HA H -17.329 20.344 14.883 1.00 . A A . 72 ALA HA 1 1
45 53054 1 1 3 ALA HB1 H -18.365 22.859 15.841 1.00 . A A . 72 ALA HB1 1 1
45 53055 1 1 3 ALA HB2 H -19.675 21.655 15.829 1.00 . A A . 72 ALA HB2 1 1
45 53056 1 1 3 ALA HB3 H -18.170 21.323 16.720 1.00 . A A . 72 ALA HB3 1 1
45 53057 1 1 3 ALA N N -17.198 22.136 13.866 1.00 . A A . 72 ALA N 1 1
45 53058 1 1 3 ALA O O -19.144 19.381 13.438 1.00 . A A . 72 ALA O 1 1
45 53059 1 1 4 PRO C C -20.381 20.754 10.800 1.00 . A A . 73 PRO C 1 1
45 53060 1 1 4 PRO CA C -20.946 21.133 12.170 1.00 . A A . 73 PRO CA 1 1
45 53061 1 1 4 PRO CB C -21.878 22.332 12.117 1.00 . A A . 73 PRO CB 1 1
45 53062 1 1 4 PRO CD C -19.819 22.964 13.300 1.00 . A A . 73 PRO CD 1 1
45 53063 1 1 4 PRO CG C -21.069 23.512 12.631 1.00 . A A . 73 PRO CG 1 1
45 53064 1 1 4 PRO HA H -21.411 20.315 12.509 1.00 . A A . 73 PRO HA 1 1
45 53065 1 1 4 PRO HB3 H -22.762 22.167 12.734 1.00 . A A . 73 PRO HB3 1 1
45 53066 1 1 4 PRO HD3 H -19.803 23.203 14.364 1.00 . A A . 73 PRO HD3 1 1
45 53067 1 1 4 PRO HG3 H -21.655 24.098 13.338 1.00 . A A . 73 PRO HG3 1 1
45 53068 1 1 4 PRO N N -19.883 21.521 13.082 1.00 . A A . 73 PRO N 1 1
45 53069 1 1 4 PRO O O -19.642 21.528 10.193 1.00 . A A . 73 PRO O 1 1
45 53070 1 1 5 ALA C C -18.771 18.898 9.103 1.00 . A A . 74 ALA C 1 1
45 53071 1 1 5 ALA CA C -20.290 19.073 9.063 1.00 . A A . 74 ALA CA 1 1
45 53072 1 1 5 ALA CB C -20.738 20.034 7.961 1.00 . A A . 74 ALA CB 1 1
45 53073 1 1 5 ALA H H -21.352 18.940 10.851 1.00 . A A . 74 ALA H 1 1
45 53074 1 1 5 ALA HA H -20.755 18.102 8.893 1.00 . A A . 74 ALA HA 1 1
45 53075 1 1 5 ALA HB1 H -21.622 20.580 8.292 1.00 . A A . 74 ALA HB1 1 1
45 53076 1 1 5 ALA HB2 H -19.936 20.740 7.745 1.00 . A A . 74 ALA HB2 1 1
45 53077 1 1 5 ALA HB3 H -20.976 19.468 7.060 1.00 . A A . 74 ALA HB3 1 1
45 53078 1 1 5 ALA N N -20.751 19.564 10.351 1.00 . A A . 74 ALA N 1 1
45 53079 1 1 5 ALA O O -18.034 19.873 9.245 1.00 . A A . 74 ALA O 1 1
45 53080 1 1 6 ALA C C -16.505 16.825 7.614 1.00 . A A . 75 ALA C 1 1
45 53081 1 1 6 ALA CA C -16.929 17.334 8.993 1.00 . A A . 75 ALA CA 1 1
45 53082 1 1 6 ALA CB C -16.646 16.319 10.102 1.00 . A A . 75 ALA CB 1 1
45 53083 1 1 6 ALA H H -18.953 16.863 8.859 1.00 . A A . 75 ALA H 1 1
45 53084 1 1 6 ALA HA H -16.387 18.255 9.213 1.00 . A A . 75 ALA HA 1 1
45 53085 1 1 6 ALA HB1 H -17.586 15.998 10.549 1.00 . A A . 75 ALA HB1 1 1
45 53086 1 1 6 ALA HB2 H -16.129 15.456 9.682 1.00 . A A . 75 ALA HB2 1 1
45 53087 1 1 6 ALA HB3 H -16.019 16.781 10.866 1.00 . A A . 75 ALA HB3 1 1
45 53088 1 1 6 ALA N N -18.347 17.649 8.974 1.00 . A A . 75 ALA N 1 1
45 53089 1 1 6 ALA O O -17.339 16.667 6.724 1.00 . A A . 75 ALA O 1 1
45 53090 1 1 7 ALA C C -13.203 15.694 6.429 1.00 . A A . 76 ALA C 1 1
45 53091 1 1 7 ALA CA C -14.665 16.092 6.225 1.00 . A A . 76 ALA CA 1 1
45 53092 1 1 7 ALA CB C -14.832 17.163 5.144 1.00 . A A . 76 ALA CB 1 1
45 53093 1 1 7 ALA H H -14.537 16.712 8.210 1.00 . A A . 76 ALA H 1 1
45 53094 1 1 7 ALA HA H -15.238 15.211 5.936 1.00 . A A . 76 ALA HA 1 1
45 53095 1 1 7 ALA HB1 H -15.715 17.764 5.362 1.00 . A A . 76 ALA HB1 1 1
45 53096 1 1 7 ALA HB2 H -13.950 17.804 5.130 1.00 . A A . 76 ALA HB2 1 1
45 53097 1 1 7 ALA HB3 H -14.949 16.684 4.173 1.00 . A A . 76 ALA HB3 1 1
45 53098 1 1 7 ALA N N -15.210 16.581 7.480 1.00 . A A . 76 ALA N 1 1
45 53099 1 1 7 ALA O O -12.398 16.490 6.911 1.00 . A A . 76 ALA O 1 1
45 53100 1 1 8 GLU C C -11.437 12.569 5.528 1.00 . A A . 77 GLU C 1 1
45 53101 1 1 8 GLU CA C -11.550 13.943 6.189 1.00 . A A . 77 GLU CA 1 1
45 53102 1 1 8 GLU CB C -11.133 13.880 7.660 1.00 . A A . 77 GLU CB 1 1
45 53103 1 1 8 GLU CD C -9.152 13.097 9.011 1.00 . A A . 77 GLU CD 1 1
45 53104 1 1 8 GLU CG C -9.609 13.912 7.800 1.00 . A A . 77 GLU CG 1 1
45 53105 1 1 8 GLU H H -13.561 13.816 5.663 1.00 . A A . 77 GLU H 1 1
45 53106 1 1 8 GLU HA H -10.914 14.659 5.668 1.00 . A A . 77 GLU HA 1 1
45 53107 1 1 8 GLU HB3 H -11.523 12.969 8.113 1.00 . A A . 77 GLU HB3 1 1
45 53108 1 1 8 GLU HE2 H -9.231 14.601 10.142 1.00 . A A . 77 GLU HE2 1 1
45 53109 1 1 8 GLU HG3 H -9.272 14.944 7.902 1.00 . A A . 77 GLU HG3 1 1
45 53110 1 1 8 GLU N N -12.901 14.459 6.054 1.00 . A A . 77 GLU N 1 1
45 53111 1 1 8 GLU O O -11.894 11.570 6.080 1.00 . A A . 77 GLU O 1 1
45 53112 1 1 8 GLU OE1 O -8.563 12.019 8.846 1.00 . A A . 77 GLU OE1 1 1
45 53113 1 1 8 GLU OE2 O -9.429 13.621 10.157 1.00 . A A . 77 GLU OE2 1 1
45 53114 1 1 9 ILE C C -9.265 11.330 2.947 1.00 . A A . 78 ILE C 1 1
45 53115 1 1 9 ILE CA C -10.644 11.326 3.609 1.00 . A A . 78 ILE CA 1 1
45 53116 1 1 9 ILE CB C -11.798 11.120 2.626 1.00 . A A . 78 ILE CB 1 1
45 53117 1 1 9 ILE CD1 C -11.393 8.632 2.571 1.00 . A A . 78 ILE CD1 1 1
45 53118 1 1 9 ILE CG1 C -11.548 9.903 1.734 1.00 . A A . 78 ILE CG1 1 1
45 53119 1 1 9 ILE CG2 C -12.054 12.388 1.807 1.00 . A A . 78 ILE CG2 1 1
45 53120 1 1 9 ILE H H -10.455 13.379 3.909 1.00 . A A . 78 ILE H 1 1
45 53121 1 1 9 ILE HA H -10.681 10.506 4.326 1.00 . A A . 78 ILE HA 1 1
45 53122 1 1 9 ILE HB H -12.703 10.919 3.198 1.00 . A A . 78 ILE HB 1 1
45 53123 1 1 9 ILE HD11 H -12.300 8.467 3.153 1.00 . A A . 78 ILE HD11 1 1
45 53124 1 1 9 ILE HD12 H -11.224 7.781 1.913 1.00 . A A . 78 ILE HD12 1 1
45 53125 1 1 9 ILE HD13 H -10.543 8.743 3.246 1.00 . A A . 78 ILE HD13 1 1
45 53126 1 1 9 ILE HG13 H -10.649 10.063 1.139 1.00 . A A . 78 ILE HG13 1 1
45 53127 1 1 9 ILE HG21 H -11.869 13.265 2.428 1.00 . A A . 78 ILE HG21 1 1
45 53128 1 1 9 ILE HG22 H -11.385 12.406 0.946 1.00 . A A . 78 ILE HG22 1 1
45 53129 1 1 9 ILE HG23 H -13.088 12.396 1.464 1.00 . A A . 78 ILE HG23 1 1
45 53130 1 1 9 ILE N N -10.823 12.562 4.353 1.00 . A A . 78 ILE N 1 1
45 53131 1 1 9 ILE O O -8.438 10.461 3.223 1.00 . A A . 78 ILE O 1 1
45 53132 1 1 10 SER C C -6.636 12.106 2.325 1.00 . A A . 79 SER C 1 1
45 53133 1 1 10 SER CA C -7.794 12.445 1.385 1.00 . A A . 79 SER CA 1 1
45 53134 1 1 10 SER CB C -7.620 13.854 0.815 1.00 . A A . 79 SER CB 1 1
45 53135 1 1 10 SER H H -9.737 13.019 1.870 1.00 . A A . 79 SER H 1 1
45 53136 1 1 10 SER HA H -7.845 11.726 0.566 1.00 . A A . 79 SER HA 1 1
45 53137 1 1 10 SER HB3 H -6.767 13.869 0.137 1.00 . A A . 79 SER HB3 1 1
45 53138 1 1 10 SER HG H -8.522 14.771 -0.719 1.00 . A A . 79 SER HG 1 1
45 53139 1 1 10 SER N N -9.059 12.317 2.087 1.00 . A A . 79 SER N 1 1
45 53140 1 1 10 SER O O -6.275 12.910 3.184 1.00 . A A . 79 SER O 1 1
45 53141 1 1 10 SER OG O -8.784 14.297 0.121 1.00 . A A . 79 SER OG 1 1
45 53142 1 1 11 GLY C C -5.329 9.164 3.681 1.00 . A A . 80 GLY C 1 1
45 53143 1 1 11 GLY CA C -4.976 10.462 2.951 1.00 . A A . 80 GLY CA 1 1
45 53144 1 1 11 GLY H H -6.386 10.269 1.430 1.00 . A A . 80 GLY H 1 1
45 53145 1 1 11 GLY HA2 H -4.098 10.305 2.326 1.00 . A A . 80 GLY HA2 1 1
45 53146 1 1 11 GLY HA3 H -4.717 11.232 3.677 1.00 . A A . 80 GLY HA3 1 1
45 53147 1 1 11 GLY N N -6.086 10.917 2.131 1.00 . A A . 80 GLY N 1 1
45 53148 1 1 11 GLY O O -5.721 9.190 4.846 1.00 . A A . 80 GLY O 1 1
45 53149 1 1 12 HIS C C -4.171 6.014 3.826 1.00 . A A . 81 HIS C 1 1
45 53150 1 1 12 HIS CA C -5.476 6.755 3.529 1.00 . A A . 81 HIS CA 1 1
45 53151 1 1 12 HIS CB C -6.409 5.965 2.610 1.00 . A A . 81 HIS CB 1 1
45 53152 1 1 12 HIS CD2 C -7.570 6.554 0.343 1.00 . A A . 81 HIS CD2 1 1
45 53153 1 1 12 HIS CE1 C -8.197 8.592 0.833 1.00 . A A . 81 HIS CE1 1 1
45 53154 1 1 12 HIS CG C -7.160 6.819 1.616 1.00 . A A . 81 HIS CG 1 1
45 53155 1 1 12 HIS H H -4.859 8.047 2.017 1.00 . A A . 81 HIS H 1 1
45 53156 1 1 12 HIS HA H -6.004 6.933 4.466 1.00 . A A . 81 HIS HA 1 1
45 53157 1 1 12 HIS HB3 H -7.128 5.420 3.220 1.00 . A A . 81 HIS HB3 1 1
45 53158 1 1 12 HIS HD1 H -7.416 8.600 2.757 1.00 . A A . 81 HIS HD1 1 1
45 53159 1 1 12 HIS HD2 H -7.411 5.620 -0.196 1.00 . A A . 81 HIS HD2 1 1
45 53160 1 1 12 HIS HE1 H -8.635 9.586 0.743 1.00 . A A . 81 HIS HE1 1 1
45 53161 1 1 12 HIS N N -5.177 8.060 2.965 1.00 . A A . 81 HIS N 1 1
45 53162 1 1 12 HIS ND1 N -7.568 8.112 1.896 1.00 . A A . 81 HIS ND1 1 1
45 53163 1 1 12 HIS NE2 N -8.197 7.625 -0.128 1.00 . A A . 81 HIS NE2 1 1
45 53164 1 1 12 HIS O O -3.573 5.417 2.932 1.00 . A A . 81 HIS O 1 1
45 53165 1 1 13 ILE C C -2.846 3.962 5.864 1.00 . A A . 82 ILE C 1 1
45 53166 1 1 13 ILE CA C -2.542 5.420 5.513 1.00 . A A . 82 ILE CA 1 1
45 53167 1 1 13 ILE CB C -1.882 6.201 6.650 1.00 . A A . 82 ILE CB 1 1
45 53168 1 1 13 ILE CD1 C -2.313 8.647 7.088 1.00 . A A . 82 ILE CD1 1 1
45 53169 1 1 13 ILE CG1 C -1.564 7.635 6.219 1.00 . A A . 82 ILE CG1 1 1
45 53170 1 1 13 ILE CG2 C -0.642 5.472 7.170 1.00 . A A . 82 ILE CG2 1 1
45 53171 1 1 13 ILE H H -4.257 6.564 5.808 1.00 . A A . 82 ILE H 1 1
45 53172 1 1 13 ILE HA H -1.852 5.434 4.669 1.00 . A A . 82 ILE HA 1 1
45 53173 1 1 13 ILE HB H -2.589 6.263 7.477 1.00 . A A . 82 ILE HB 1 1
45 53174 1 1 13 ILE HD11 H -3.322 8.285 7.281 1.00 . A A . 82 ILE HD11 1 1
45 53175 1 1 13 ILE HD12 H -1.786 8.774 8.034 1.00 . A A . 82 ILE HD12 1 1
45 53176 1 1 13 ILE HD13 H -2.364 9.605 6.569 1.00 . A A . 82 ILE HD13 1 1
45 53177 1 1 13 ILE HG13 H -1.841 7.774 5.174 1.00 . A A . 82 ILE HG13 1 1
45 53178 1 1 13 ILE HG21 H -0.230 4.846 6.378 1.00 . A A . 82 ILE HG21 1 1
45 53179 1 1 13 ILE HG22 H 0.106 6.202 7.482 1.00 . A A . 82 ILE HG22 1 1
45 53180 1 1 13 ILE HG23 H -0.918 4.848 8.021 1.00 . A A . 82 ILE HG23 1 1
45 53181 1 1 13 ILE N N -3.766 6.077 5.086 1.00 . A A . 82 ILE N 1 1
45 53182 1 1 13 ILE O O -3.597 3.690 6.800 1.00 . A A . 82 ILE O 1 1
45 53183 1 1 14 VAL C C -1.422 1.138 6.331 1.00 . A A . 83 VAL C 1 1
45 53184 1 1 14 VAL CA C -2.448 1.641 5.313 1.00 . A A . 83 VAL CA 1 1
45 53185 1 1 14 VAL CB C -2.384 0.893 3.980 1.00 . A A . 83 VAL CB 1 1
45 53186 1 1 14 VAL CG1 C -2.421 -0.620 4.198 1.00 . A A . 83 VAL CG1 1 1
45 53187 1 1 14 VAL CG2 C -3.510 1.341 3.046 1.00 . A A . 83 VAL CG2 1 1
45 53188 1 1 14 VAL H H -1.640 3.294 4.336 1.00 . A A . 83 VAL H 1 1
45 53189 1 1 14 VAL HA H -3.446 1.508 5.727 1.00 . A A . 83 VAL HA 1 1
45 53190 1 1 14 VAL HB H -1.435 1.140 3.503 1.00 . A A . 83 VAL HB 1 1
45 53191 1 1 14 VAL HG11 H -3.337 -0.890 4.722 1.00 . A A . 83 VAL HG11 1 1
45 53192 1 1 14 VAL HG12 H -2.390 -1.128 3.234 1.00 . A A . 83 VAL HG12 1 1
45 53193 1 1 14 VAL HG13 H -1.560 -0.923 4.795 1.00 . A A . 83 VAL HG13 1 1
45 53194 1 1 14 VAL HG21 H -3.861 2.327 3.347 1.00 . A A . 83 VAL HG21 1 1
45 53195 1 1 14 VAL HG22 H -3.137 1.384 2.023 1.00 . A A . 83 VAL HG22 1 1
45 53196 1 1 14 VAL HG23 H -4.333 0.628 3.103 1.00 . A A . 83 VAL HG23 1 1
45 53197 1 1 14 VAL N N -2.249 3.064 5.095 1.00 . A A . 83 VAL N 1 1
45 53198 1 1 14 VAL O O -0.217 1.283 6.127 1.00 . A A . 83 VAL O 1 1
45 53199 1 1 15 ARG C C -0.897 -1.478 8.285 1.00 . A A . 84 ARG C 1 1
45 53200 1 1 15 ARG CA C -1.080 0.032 8.454 1.00 . A A . 84 ARG CA 1 1
45 53201 1 1 15 ARG CB C -1.668 0.315 9.839 1.00 . A A . 84 ARG CB 1 1
45 53202 1 1 15 ARG CD C -2.983 2.080 11.069 1.00 . A A . 84 ARG CD 1 1
45 53203 1 1 15 ARG CG C -1.872 1.817 10.050 1.00 . A A . 84 ARG CG 1 1
45 53204 1 1 15 ARG CZ C -4.617 3.949 11.372 1.00 . A A . 84 ARG CZ 1 1
45 53205 1 1 15 ARG H H -2.917 0.444 7.564 1.00 . A A . 84 ARG H 1 1
45 53206 1 1 15 ARG HA H -0.134 0.557 8.331 1.00 . A A . 84 ARG HA 1 1
45 53207 1 1 15 ARG HB3 H -1.003 -0.078 10.608 1.00 . A A . 84 ARG HB3 1 1
45 53208 1 1 15 ARG HD3 H -2.634 1.835 12.072 1.00 . A A . 84 ARG HD3 1 1
45 53209 1 1 15 ARG HE H -2.728 4.170 10.685 1.00 . A A . 84 ARG HE 1 1
45 53210 1 1 15 ARG HG3 H -2.123 2.291 9.102 1.00 . A A . 84 ARG HG3 1 1
45 53211 1 1 15 ARG HH11 H -5.352 2.114 11.887 1.00 . A A . 84 ARG HH11 1 1
45 53212 1 1 15 ARG HH12 H -6.459 3.431 12.086 1.00 . A A . 84 ARG HH12 1 1
45 53213 1 1 15 ARG N N -1.937 0.557 7.405 1.00 . A A . 84 ARG N 1 1
45 53214 1 1 15 ARG NE N -3.396 3.501 11.011 1.00 . A A . 84 ARG NE 1 1
45 53215 1 1 15 ARG NH1 N -5.558 3.091 11.820 1.00 . A A . 84 ARG NH1 1 1
45 53216 1 1 15 ARG NH2 N -4.878 5.240 11.280 1.00 . A A . 84 ARG NH2 1 1
45 53217 1 1 15 ARG O O -1.869 -2.206 8.088 1.00 . A A . 84 ARG O 1 1
45 53218 1 1 16 SER C C -0.392 -4.166 8.910 1.00 . A A . 85 SER C 1 1
45 53219 1 1 16 SER CA C 0.677 -3.312 8.225 1.00 . A A . 85 SER CA 1 1
45 53220 1 1 16 SER CB C 2.058 -3.624 8.807 1.00 . A A . 85 SER CB 1 1
45 53221 1 1 16 SER H H 1.139 -1.304 8.526 1.00 . A A . 85 SER H 1 1
45 53222 1 1 16 SER HA H 0.685 -3.500 7.151 1.00 . A A . 85 SER HA 1 1
45 53223 1 1 16 SER HB3 H 2.732 -2.792 8.603 1.00 . A A . 85 SER HB3 1 1
45 53224 1 1 16 SER HG H 2.029 -2.988 10.704 1.00 . A A . 85 SER HG 1 1
45 53225 1 1 16 SER N N 0.354 -1.903 8.366 1.00 . A A . 85 SER N 1 1
45 53226 1 1 16 SER O O -0.412 -4.276 10.135 1.00 . A A . 85 SER O 1 1
45 53227 1 1 16 SER OG O 2.004 -3.858 10.211 1.00 . A A . 85 SER OG 1 1
45 53228 1 1 17 PRO C C -1.808 -6.961 9.033 1.00 . A A . 86 PRO C 1 1
45 53229 1 1 17 PRO CA C -2.347 -5.602 8.579 1.00 . A A . 86 PRO CA 1 1
45 53230 1 1 17 PRO CB C -3.344 -5.710 7.437 1.00 . A A . 86 PRO CB 1 1
45 53231 1 1 17 PRO CD C -1.284 -4.655 6.612 1.00 . A A . 86 PRO CD 1 1
45 53232 1 1 17 PRO CG C -2.583 -5.317 6.182 1.00 . A A . 86 PRO CG 1 1
45 53233 1 1 17 PRO HA H -2.757 -5.187 9.392 1.00 . A A . 86 PRO HA 1 1
45 53234 1 1 17 PRO HB3 H -4.197 -5.051 7.600 1.00 . A A . 86 PRO HB3 1 1
45 53235 1 1 17 PRO HD3 H -1.245 -3.614 6.293 1.00 . A A . 86 PRO HD3 1 1
45 53236 1 1 17 PRO HG3 H -3.176 -4.633 5.574 1.00 . A A . 86 PRO HG3 1 1
45 53237 1 1 17 PRO N N -1.278 -4.763 8.068 1.00 . A A . 86 PRO N 1 1
45 53238 1 1 17 PRO O O -2.569 -7.812 9.491 1.00 . A A . 86 PRO O 1 1
45 53239 1 1 18 MET C C 1.645 -8.148 9.510 1.00 . A A . 87 MET C 1 1
45 53240 1 1 18 MET CA C 0.148 -8.362 9.277 1.00 . A A . 87 MET CA 1 1
45 53241 1 1 18 MET CB C -0.054 -9.409 8.181 1.00 . A A . 87 MET CB 1 1
45 53242 1 1 18 MET CE C -0.406 -13.205 9.664 1.00 . A A . 87 MET CE 1 1
45 53243 1 1 18 MET CG C -0.747 -10.656 8.733 1.00 . A A . 87 MET CG 1 1
45 53244 1 1 18 MET H H 0.110 -6.424 8.515 1.00 . A A . 87 MET H 1 1
45 53245 1 1 18 MET HA H -0.332 -8.664 10.208 1.00 . A A . 87 MET HA 1 1
45 53246 1 1 18 MET HB3 H 0.910 -9.684 7.753 1.00 . A A . 87 MET HB3 1 1
45 53247 1 1 18 MET HE1 H -1.427 -13.102 10.032 1.00 . A A . 87 MET HE1 1 1
45 53248 1 1 18 MET HE2 H -0.425 -13.578 8.640 1.00 . A A . 87 MET HE2 1 1
45 53249 1 1 18 MET HE3 H 0.139 -13.906 10.296 1.00 . A A . 87 MET HE3 1 1
45 53250 1 1 18 MET HG3 H -1.136 -11.260 7.914 1.00 . A A . 87 MET HG3 1 1
45 53251 1 1 18 MET N N -0.502 -7.121 8.888 1.00 . A A . 87 MET N 1 1
45 53252 1 1 18 MET O O 2.327 -7.551 8.678 1.00 . A A . 87 MET O 1 1
45 53253 1 1 18 MET SD S 0.404 -11.615 9.703 1.00 . A A . 87 MET SD 1 1
45 53254 1 1 19 VAL C C 4.350 -9.427 10.091 1.00 . A A . 88 VAL C 1 1
45 53255 1 1 19 VAL CA C 3.517 -8.519 10.996 1.00 . A A . 88 VAL CA 1 1
45 53256 1 1 19 VAL CB C 3.712 -8.815 12.485 1.00 . A A . 88 VAL CB 1 1
45 53257 1 1 19 VAL CG1 C 5.091 -8.353 12.959 1.00 . A A . 88 VAL CG1 1 1
45 53258 1 1 19 VAL CG2 C 2.601 -8.176 13.321 1.00 . A A . 88 VAL CG2 1 1
45 53259 1 1 19 VAL H H 1.552 -9.133 11.315 1.00 . A A . 88 VAL H 1 1
45 53260 1 1 19 VAL HA H 3.807 -7.483 10.818 1.00 . A A . 88 VAL HA 1 1
45 53261 1 1 19 VAL HB H 3.656 -9.895 12.622 1.00 . A A . 88 VAL HB 1 1
45 53262 1 1 19 VAL HG11 H 5.478 -7.600 12.273 1.00 . A A . 88 VAL HG11 1 1
45 53263 1 1 19 VAL HG12 H 5.007 -7.925 13.958 1.00 . A A . 88 VAL HG12 1 1
45 53264 1 1 19 VAL HG13 H 5.771 -9.205 12.985 1.00 . A A . 88 VAL HG13 1 1
45 53265 1 1 19 VAL HG21 H 1.945 -7.598 12.672 1.00 . A A . 88 VAL HG21 1 1
45 53266 1 1 19 VAL HG22 H 2.025 -8.957 13.817 1.00 . A A . 88 VAL HG22 1 1
45 53267 1 1 19 VAL HG23 H 3.044 -7.519 14.070 1.00 . A A . 88 VAL HG23 1 1
45 53268 1 1 19 VAL N N 2.113 -8.647 10.644 1.00 . A A . 88 VAL N 1 1
45 53269 1 1 19 VAL O O 3.954 -10.556 9.804 1.00 . A A . 88 VAL O 1 1
45 53270 1 1 20 GLY C C 7.218 -8.710 7.928 1.00 . A A . 89 GLY C 1 1
45 53271 1 1 20 GLY CA C 6.383 -9.651 8.800 1.00 . A A . 89 GLY CA 1 1
45 53272 1 1 20 GLY H H 5.805 -7.982 9.904 1.00 . A A . 89 GLY H 1 1
45 53273 1 1 20 GLY HA2 H 7.043 -10.274 9.403 1.00 . A A . 89 GLY HA2 1 1
45 53274 1 1 20 GLY HA3 H 5.803 -10.321 8.165 1.00 . A A . 89 GLY HA3 1 1
45 53275 1 1 20 GLY N N 5.491 -8.901 9.666 1.00 . A A . 89 GLY N 1 1
45 53276 1 1 20 GLY O O 8.004 -7.916 8.442 1.00 . A A . 89 GLY O 1 1
45 53277 1 1 21 THR C C 6.774 -7.342 4.694 1.00 . A A . 90 THR C 1 1
45 53278 1 1 21 THR CA C 7.744 -8.003 5.675 1.00 . A A . 90 THR CA 1 1
45 53279 1 1 21 THR CB C 8.798 -8.876 4.993 1.00 . A A . 90 THR CB 1 1
45 53280 1 1 21 THR CG2 C 9.797 -8.056 4.173 1.00 . A A . 90 THR CG2 1 1
45 53281 1 1 21 THR H H 6.377 -9.480 6.214 1.00 . A A . 90 THR H 1 1
45 53282 1 1 21 THR HA H 8.236 -7.201 6.227 1.00 . A A . 90 THR HA 1 1
45 53283 1 1 21 THR HB H 8.329 -9.645 4.379 1.00 . A A . 90 THR HB 1 1
45 53284 1 1 21 THR HG1 H 9.363 -10.358 6.215 1.00 . A A . 90 THR HG1 1 1
45 53285 1 1 21 THR HG21 H 10.107 -7.184 4.747 1.00 . A A . 90 THR HG21 1 1
45 53286 1 1 21 THR HG22 H 10.668 -8.669 3.943 1.00 . A A . 90 THR HG22 1 1
45 53287 1 1 21 THR HG23 H 9.325 -7.732 3.246 1.00 . A A . 90 THR HG23 1 1
45 53288 1 1 21 THR N N 7.019 -8.831 6.624 1.00 . A A . 90 THR N 1 1
45 53289 1 1 21 THR O O 5.602 -7.712 4.630 1.00 . A A . 90 THR O 1 1
45 53290 1 1 21 THR OG1 O 9.574 -9.391 6.072 1.00 . A A . 90 THR OG1 1 1
45 53291 1 1 22 PHE C C 7.267 -5.454 1.675 1.00 . A A . 91 PHE C 1 1
45 53292 1 1 22 PHE CA C 6.493 -5.661 2.978 1.00 . A A . 91 PHE CA 1 1
45 53293 1 1 22 PHE CB C 6.162 -4.296 3.585 1.00 . A A . 91 PHE CB 1 1
45 53294 1 1 22 PHE CD1 C 6.210 -2.800 1.578 1.00 . A A . 91 PHE CD1 1 1
45 53295 1 1 22 PHE CD2 C 4.188 -2.989 2.772 1.00 . A A . 91 PHE CD2 1 1
45 53296 1 1 22 PHE CE1 C 5.591 -1.899 0.672 1.00 . A A . 91 PHE CE1 1 1
45 53297 1 1 22 PHE CE2 C 3.568 -2.088 1.864 1.00 . A A . 91 PHE CE2 1 1
45 53298 1 1 22 PHE CG C 5.495 -3.325 2.609 1.00 . A A . 91 PHE CG 1 1
45 53299 1 1 22 PHE CZ C 4.282 -1.562 0.834 1.00 . A A . 91 PHE CZ 1 1
45 53300 1 1 22 PHE H H 8.251 -6.082 4.011 1.00 . A A . 91 PHE H 1 1
45 53301 1 1 22 PHE HA H 5.609 -6.268 2.781 1.00 . A A . 91 PHE HA 1 1
45 53302 1 1 22 PHE HB3 H 7.082 -3.845 3.959 1.00 . A A . 91 PHE HB3 1 1
45 53303 1 1 22 PHE HD1 H 7.258 -3.069 1.447 1.00 . A A . 91 PHE HD1 1 1
45 53304 1 1 22 PHE HD2 H 3.615 -3.411 3.598 1.00 . A A . 91 PHE HD2 1 1
45 53305 1 1 22 PHE HE1 H 6.163 -1.477 -0.154 1.00 . A A . 91 PHE HE1 1 1
45 53306 1 1 22 PHE HE2 H 2.520 -1.819 1.995 1.00 . A A . 91 PHE HE2 1 1
45 53307 1 1 22 PHE HZ H 3.807 -0.871 0.139 1.00 . A A . 91 PHE HZ 1 1
45 53308 1 1 22 PHE N N 7.297 -6.377 3.953 1.00 . A A . 91 PHE N 1 1
45 53309 1 1 22 PHE O O 8.451 -5.125 1.699 1.00 . A A . 91 PHE O 1 1
45 53310 1 1 23 TYR C C 6.318 -4.585 -1.633 1.00 . A A . 92 TYR C 1 1
45 53311 1 1 23 TYR CA C 7.171 -5.491 -0.742 1.00 . A A . 92 TYR CA 1 1
45 53312 1 1 23 TYR CB C 7.223 -6.890 -1.358 1.00 . A A . 92 TYR CB 1 1
45 53313 1 1 23 TYR CD1 C 9.603 -7.679 -1.089 1.00 . A A . 92 TYR CD1 1 1
45 53314 1 1 23 TYR CD2 C 7.899 -8.762 0.191 1.00 . A A . 92 TYR CD2 1 1
45 53315 1 1 23 TYR CE1 C 10.594 -8.541 -0.500 1.00 . A A . 92 TYR CE1 1 1
45 53316 1 1 23 TYR CE2 C 8.890 -9.624 0.780 1.00 . A A . 92 TYR CE2 1 1
45 53317 1 1 23 TYR CG C 8.277 -7.806 -0.732 1.00 . A A . 92 TYR CG 1 1
45 53318 1 1 23 TYR CZ C 10.188 -9.472 0.405 1.00 . A A . 92 TYR CZ 1 1
45 53319 1 1 23 TYR H H 5.600 -5.919 0.558 1.00 . A A . 92 TYR H 1 1
45 53320 1 1 23 TYR HA H 8.152 -5.034 -0.605 1.00 . A A . 92 TYR HA 1 1
45 53321 1 1 23 TYR HB3 H 7.425 -6.799 -2.425 1.00 . A A . 92 TYR HB3 1 1
45 53322 1 1 23 TYR HD1 H 9.901 -6.924 -1.817 1.00 . A A . 92 TYR HD1 1 1
45 53323 1 1 23 TYR HD2 H 6.851 -8.862 0.473 1.00 . A A . 92 TYR HD2 1 1
45 53324 1 1 23 TYR HE1 H 11.646 -8.451 -0.774 1.00 . A A . 92 TYR HE1 1 1
45 53325 1 1 23 TYR HE2 H 8.606 -10.383 1.509 1.00 . A A . 92 TYR HE2 1 1
45 53326 1 1 23 TYR HH H 11.898 -10.394 0.338 1.00 . A A . 92 TYR HH 1 1
45 53327 1 1 23 TYR N N 6.564 -5.652 0.569 1.00 . A A . 92 TYR N 1 1
45 53328 1 1 23 TYR O O 5.113 -4.456 -1.420 1.00 . A A . 92 TYR O 1 1
45 53329 1 1 23 TYR OH O 11.125 -10.286 0.962 1.00 . A A . 92 TYR OH 1 1
45 53330 1 1 24 ARG C C 6.064 -3.794 -4.875 1.00 . A A . 93 ARG C 1 1
45 53331 1 1 24 ARG CA C 6.294 -3.092 -3.536 1.00 . A A . 93 ARG CA 1 1
45 53332 1 1 24 ARG CB C 7.102 -1.815 -3.769 1.00 . A A . 93 ARG CB 1 1
45 53333 1 1 24 ARG CD C 6.138 -0.142 -2.147 1.00 . A A . 93 ARG CD 1 1
45 53334 1 1 24 ARG CG C 7.322 -1.058 -2.457 1.00 . A A . 93 ARG CG 1 1
45 53335 1 1 24 ARG CZ C 4.701 1.336 -3.564 1.00 . A A . 93 ARG CZ 1 1
45 53336 1 1 24 ARG H H 7.956 -4.092 -2.777 1.00 . A A . 93 ARG H 1 1
45 53337 1 1 24 ARG HA H 5.348 -2.857 -3.049 1.00 . A A . 93 ARG HA 1 1
45 53338 1 1 24 ARG HB3 H 6.579 -1.174 -4.478 1.00 . A A . 93 ARG HB3 1 1
45 53339 1 1 24 ARG HD3 H 6.337 0.430 -1.240 1.00 . A A . 93 ARG HD3 1 1
45 53340 1 1 24 ARG HE H 6.672 1.002 -3.874 1.00 . A A . 93 ARG HE 1 1
45 53341 1 1 24 ARG HG3 H 8.236 -0.468 -2.523 1.00 . A A . 93 ARG HG3 1 1
45 53342 1 1 24 ARG HH11 H 3.707 0.457 -2.012 1.00 . A A . 93 ARG HH11 1 1
45 53343 1 1 24 ARG HH12 H 2.741 1.487 -3.014 1.00 . A A . 93 ARG HH12 1 1
45 53344 1 1 24 ARG N N 6.977 -3.982 -2.611 1.00 . A A . 93 ARG N 1 1
45 53345 1 1 24 ARG NE N 5.898 0.779 -3.281 1.00 . A A . 93 ARG NE 1 1
45 53346 1 1 24 ARG NH1 N 3.623 1.071 -2.797 1.00 . A A . 93 ARG NH1 1 1
45 53347 1 1 24 ARG NH2 N 4.603 2.144 -4.604 1.00 . A A . 93 ARG NH2 1 1
45 53348 1 1 24 ARG O O 5.292 -3.317 -5.707 1.00 . A A . 93 ARG O 1 1
45 53349 1 1 25 THR C C 6.279 -7.144 -5.951 1.00 . A A . 94 THR C 1 1
45 53350 1 1 25 THR CA C 6.628 -5.688 -6.270 1.00 . A A . 94 THR CA 1 1
45 53351 1 1 25 THR CB C 7.933 -5.535 -7.055 1.00 . A A . 94 THR CB 1 1
45 53352 1 1 25 THR CG2 C 8.216 -4.081 -7.440 1.00 . A A . 94 THR CG2 1 1
45 53353 1 1 25 THR H H 7.374 -5.297 -4.364 1.00 . A A . 94 THR H 1 1
45 53354 1 1 25 THR HA H 5.802 -5.281 -6.853 1.00 . A A . 94 THR HA 1 1
45 53355 1 1 25 THR HB H 7.936 -6.178 -7.934 1.00 . A A . 94 THR HB 1 1
45 53356 1 1 25 THR HG1 H 9.847 -5.615 -6.478 1.00 . A A . 94 THR HG1 1 1
45 53357 1 1 25 THR HG21 H 7.645 -3.416 -6.793 1.00 . A A . 94 THR HG21 1 1
45 53358 1 1 25 THR HG22 H 9.280 -3.876 -7.323 1.00 . A A . 94 THR HG22 1 1
45 53359 1 1 25 THR HG23 H 7.927 -3.917 -8.478 1.00 . A A . 94 THR HG23 1 1
45 53360 1 1 25 THR N N 6.748 -4.916 -5.045 1.00 . A A . 94 THR N 1 1
45 53361 1 1 25 THR O O 6.566 -7.629 -4.859 1.00 . A A . 94 THR O 1 1
45 53362 1 1 25 THR OG1 O 8.948 -5.847 -6.105 1.00 . A A . 94 THR OG1 1 1
45 53363 1 1 26 PRO C C 6.470 -10.131 -6.884 1.00 . A A . 95 PRO C 1 1
45 53364 1 1 26 PRO CA C 5.256 -9.205 -6.788 1.00 . A A . 95 PRO CA 1 1
45 53365 1 1 26 PRO CB C 4.229 -9.455 -7.881 1.00 . A A . 95 PRO CB 1 1
45 53366 1 1 26 PRO CD C 5.291 -7.271 -8.258 1.00 . A A . 95 PRO CD 1 1
45 53367 1 1 26 PRO CG C 4.425 -8.344 -8.899 1.00 . A A . 95 PRO CG 1 1
45 53368 1 1 26 PRO HA H 4.871 -9.352 -5.877 1.00 . A A . 95 PRO HA 1 1
45 53369 1 1 26 PRO HB3 H 3.217 -9.440 -7.476 1.00 . A A . 95 PRO HB3 1 1
45 53370 1 1 26 PRO HD3 H 4.750 -6.330 -8.162 1.00 . A A . 95 PRO HD3 1 1
45 53371 1 1 26 PRO HG3 H 3.464 -7.928 -9.201 1.00 . A A . 95 PRO HG3 1 1
45 53372 1 1 26 PRO N N 5.648 -7.815 -6.951 1.00 . A A . 95 PRO N 1 1
45 53373 1 1 26 PRO O O 6.517 -11.168 -6.224 1.00 . A A . 95 PRO O 1 1
45 53374 1 1 27 SER C C 9.859 -9.601 -7.798 1.00 . A A . 96 SER C 1 1
45 53375 1 1 27 SER CA C 8.630 -10.506 -7.905 1.00 . A A . 96 SER CA 1 1
45 53376 1 1 27 SER CB C 8.615 -11.222 -9.256 1.00 . A A . 96 SER CB 1 1
45 53377 1 1 27 SER H H 7.374 -8.881 -8.247 1.00 . A A . 96 SER H 1 1
45 53378 1 1 27 SER HA H 8.627 -11.243 -7.102 1.00 . A A . 96 SER HA 1 1
45 53379 1 1 27 SER HB3 H 8.911 -12.263 -9.117 1.00 . A A . 96 SER HB3 1 1
45 53380 1 1 27 SER HG H 7.427 -11.229 -10.866 1.00 . A A . 96 SER HG 1 1
45 53381 1 1 27 SER N N 7.420 -9.725 -7.713 1.00 . A A . 96 SER N 1 1
45 53382 1 1 27 SER O O 9.731 -8.380 -7.718 1.00 . A A . 96 SER O 1 1
45 53383 1 1 27 SER OG O 7.332 -11.173 -9.873 1.00 . A A . 96 SER OG 1 1
45 53384 1 1 28 PRO C C 12.639 -8.829 -9.027 1.00 . A A . 97 PRO C 1 1
45 53385 1 1 28 PRO CA C 12.305 -9.518 -7.703 1.00 . A A . 97 PRO CA 1 1
45 53386 1 1 28 PRO CB C 13.338 -10.556 -7.296 1.00 . A A . 97 PRO CB 1 1
45 53387 1 1 28 PRO CD C 11.244 -11.696 -7.892 1.00 . A A . 97 PRO CD 1 1
45 53388 1 1 28 PRO CG C 12.727 -11.907 -7.631 1.00 . A A . 97 PRO CG 1 1
45 53389 1 1 28 PRO HA H 12.228 -8.787 -7.027 1.00 . A A . 97 PRO HA 1 1
45 53390 1 1 28 PRO HB3 H 13.567 -10.483 -6.233 1.00 . A A . 97 PRO HB3 1 1
45 53391 1 1 28 PRO HD3 H 10.634 -12.224 -7.158 1.00 . A A . 97 PRO HD3 1 1
45 53392 1 1 28 PRO HG3 H 12.873 -12.607 -6.807 1.00 . A A . 97 PRO HG3 1 1
45 53393 1 1 28 PRO N N 11.053 -10.251 -7.799 1.00 . A A . 97 PRO N 1 1
45 53394 1 1 28 PRO O O 13.391 -7.856 -9.053 1.00 . A A . 97 PRO O 1 1
45 53395 1 1 29 ASP C C 10.953 -8.396 -12.034 1.00 . A A . 98 ASP C 1 1
45 53396 1 1 29 ASP CA C 12.292 -8.809 -11.421 1.00 . A A . 98 ASP CA 1 1
45 53397 1 1 29 ASP CB C 12.935 -9.845 -12.346 1.00 . A A . 98 ASP CB 1 1
45 53398 1 1 29 ASP CG C 12.149 -11.147 -12.503 1.00 . A A . 98 ASP CG 1 1
45 53399 1 1 29 ASP H H 11.454 -10.153 -10.067 1.00 . A A . 98 ASP H 1 1
45 53400 1 1 29 ASP HA H 12.960 -7.961 -11.267 1.00 . A A . 98 ASP HA 1 1
45 53401 1 1 29 ASP HB3 H 13.930 -10.080 -11.966 1.00 . A A . 98 ASP HB3 1 1
45 53402 1 1 29 ASP HD2 H 11.633 -12.109 -10.968 1.00 . A A . 98 ASP HD2 1 1
45 53403 1 1 29 ASP N N 12.064 -9.361 -10.096 1.00 . A A . 98 ASP N 1 1
45 53404 1 1 29 ASP O O 10.535 -8.946 -13.051 1.00 . A A . 98 ASP O 1 1
45 53405 1 1 29 ASP OD1 O 11.342 -11.297 -13.432 1.00 . A A . 98 ASP OD1 1 1
45 53406 1 1 29 ASP OD2 O 12.397 -12.045 -11.611 1.00 . A A . 98 ASP OD2 1 1
45 53407 1 1 30 ALA C C 8.853 -5.485 -11.404 1.00 . A A . 99 ALA C 1 1
45 53408 1 1 30 ALA CA C 9.033 -6.935 -11.856 1.00 . A A . 99 ALA CA 1 1
45 53409 1 1 30 ALA CB C 7.917 -7.848 -11.344 1.00 . A A . 99 ALA CB 1 1
45 53410 1 1 30 ALA H H 10.663 -6.987 -10.561 1.00 . A A . 99 ALA H 1 1
45 53411 1 1 30 ALA HA H 9.041 -6.969 -12.946 1.00 . A A . 99 ALA HA 1 1
45 53412 1 1 30 ALA HB1 H 8.217 -8.291 -10.395 1.00 . A A . 99 ALA HB1 1 1
45 53413 1 1 30 ALA HB2 H 7.007 -7.264 -11.201 1.00 . A A . 99 ALA HB2 1 1
45 53414 1 1 30 ALA HB3 H 7.731 -8.638 -12.072 1.00 . A A . 99 ALA HB3 1 1
45 53415 1 1 30 ALA N N 10.316 -7.429 -11.388 1.00 . A A . 99 ALA N 1 1
45 53416 1 1 30 ALA O O 9.326 -5.101 -10.335 1.00 . A A . 99 ALA O 1 1
45 53417 1 1 31 LYS C C 7.093 -3.215 -10.657 1.00 . A A . 100 LYS C 1 1
45 53418 1 1 31 LYS CA C 7.921 -3.318 -11.940 1.00 . A A . 100 LYS CA 1 1
45 53419 1 1 31 LYS CB C 7.282 -2.617 -13.141 1.00 . A A . 100 LYS CB 1 1
45 53420 1 1 31 LYS CD C 8.208 -1.949 -15.389 1.00 . A A . 100 LYS CD 1 1
45 53421 1 1 31 LYS CE C 7.178 -1.852 -16.516 1.00 . A A . 100 LYS CE 1 1
45 53422 1 1 31 LYS CG C 7.890 -3.116 -14.454 1.00 . A A . 100 LYS CG 1 1
45 53423 1 1 31 LYS H H 7.786 -5.038 -13.107 1.00 . A A . 100 LYS H 1 1
45 53424 1 1 31 LYS HA H 8.888 -2.845 -11.766 1.00 . A A . 100 LYS HA 1 1
45 53425 1 1 31 LYS HB3 H 7.426 -1.540 -13.056 1.00 . A A . 100 LYS HB3 1 1
45 53426 1 1 31 LYS HD3 H 9.204 -2.079 -15.812 1.00 . A A . 100 LYS HD3 1 1
45 53427 1 1 31 LYS HE3 H 6.285 -2.417 -16.249 1.00 . A A . 100 LYS HE3 1 1
45 53428 1 1 31 LYS HG3 H 7.196 -3.800 -14.942 1.00 . A A . 100 LYS HG3 1 1
45 53429 1 1 31 LYS HZ1 H 7.593 0.189 -16.579 1.00 . A A . 100 LYS HZ1 1 1
45 53430 1 1 31 LYS HZ2 H 6.547 -0.284 -17.736 1.00 . A A . 100 LYS HZ2 1 1
45 53431 1 1 31 LYS N N 8.168 -4.718 -12.240 1.00 . A A . 100 LYS N 1 1
45 53432 1 1 31 LYS NZ N 6.820 -0.439 -16.771 1.00 . A A . 100 LYS NZ 1 1
45 53433 1 1 31 LYS O O 6.561 -4.214 -10.176 1.00 . A A . 100 LYS O 1 1
45 53434 1 1 32 ALA C C 4.764 -1.911 -9.210 1.00 . A A . 101 ALA C 1 1
45 53435 1 1 32 ALA CA C 6.259 -1.751 -8.922 1.00 . A A . 101 ALA CA 1 1
45 53436 1 1 32 ALA CB C 6.603 -0.362 -8.381 1.00 . A A . 101 ALA CB 1 1
45 53437 1 1 32 ALA H H 7.448 -1.191 -10.537 1.00 . A A . 101 ALA H 1 1
45 53438 1 1 32 ALA HA H 6.561 -2.498 -8.188 1.00 . A A . 101 ALA HA 1 1
45 53439 1 1 32 ALA HB1 H 6.641 0.350 -9.206 1.00 . A A . 101 ALA HB1 1 1
45 53440 1 1 32 ALA HB2 H 5.839 -0.051 -7.668 1.00 . A A . 101 ALA HB2 1 1
45 53441 1 1 32 ALA HB3 H 7.572 -0.396 -7.885 1.00 . A A . 101 ALA HB3 1 1
45 53442 1 1 32 ALA N N 7.012 -1.998 -10.140 1.00 . A A . 101 ALA N 1 1
45 53443 1 1 32 ALA O O 4.257 -1.371 -10.192 1.00 . A A . 101 ALA O 1 1
45 53444 1 1 33 PHE C C 1.953 -1.624 -8.940 1.00 . A A . 102 PHE C 1 1
45 53445 1 1 33 PHE CA C 2.676 -2.893 -8.486 1.00 . A A . 102 PHE CA 1 1
45 53446 1 1 33 PHE CB C 2.145 -3.302 -7.109 1.00 . A A . 102 PHE CB 1 1
45 53447 1 1 33 PHE CD1 C 0.911 -5.465 -7.375 1.00 . A A . 102 PHE CD1 1 1
45 53448 1 1 33 PHE CD2 C 3.003 -5.508 -6.291 1.00 . A A . 102 PHE CD2 1 1
45 53449 1 1 33 PHE CE1 C 0.791 -6.869 -7.197 1.00 . A A . 102 PHE CE1 1 1
45 53450 1 1 33 PHE CE2 C 2.882 -6.912 -6.114 1.00 . A A . 102 PHE CE2 1 1
45 53451 1 1 33 PHE CG C 2.015 -4.815 -6.918 1.00 . A A . 102 PHE CG 1 1
45 53452 1 1 33 PHE CZ C 1.779 -7.563 -6.571 1.00 . A A . 102 PHE CZ 1 1
45 53453 1 1 33 PHE H H 4.522 -3.091 -7.541 1.00 . A A . 102 PHE H 1 1
45 53454 1 1 33 PHE HA H 2.555 -3.668 -9.241 1.00 . A A . 102 PHE HA 1 1
45 53455 1 1 33 PHE HB3 H 1.170 -2.841 -6.956 1.00 . A A . 102 PHE HB3 1 1
45 53456 1 1 33 PHE HD1 H 0.120 -4.910 -7.877 1.00 . A A . 102 PHE HD1 1 1
45 53457 1 1 33 PHE HD2 H 3.887 -4.987 -5.925 1.00 . A A . 102 PHE HD2 1 1
45 53458 1 1 33 PHE HE1 H -0.094 -7.391 -7.563 1.00 . A A . 102 PHE HE1 1 1
45 53459 1 1 33 PHE HE2 H 3.673 -7.468 -5.611 1.00 . A A . 102 PHE HE2 1 1
45 53460 1 1 33 PHE HZ H 1.685 -8.640 -6.434 1.00 . A A . 102 PHE HZ 1 1
45 53461 1 1 33 PHE N N 4.102 -2.655 -8.336 1.00 . A A . 102 PHE N 1 1
45 53462 1 1 33 PHE O O 1.122 -1.669 -9.845 1.00 . A A . 102 PHE O 1 1
45 53463 1 1 34 ILE C C 2.792 1.805 -8.815 1.00 . A A . 103 ILE C 1 1
45 53464 1 1 34 ILE CA C 1.692 0.760 -8.618 1.00 . A A . 103 ILE CA 1 1
45 53465 1 1 34 ILE CB C 0.655 1.148 -7.561 1.00 . A A . 103 ILE CB 1 1
45 53466 1 1 34 ILE CD1 C -0.884 -0.683 -6.762 1.00 . A A . 103 ILE CD1 1 1
45 53467 1 1 34 ILE CG1 C -0.670 0.421 -7.800 1.00 . A A . 103 ILE CG1 1 1
45 53468 1 1 34 ILE CG2 C 0.475 2.666 -7.503 1.00 . A A . 103 ILE CG2 1 1
45 53469 1 1 34 ILE H H 2.974 -0.492 -7.557 1.00 . A A . 103 ILE H 1 1
45 53470 1 1 34 ILE HA H 1.159 0.638 -9.561 1.00 . A A . 103 ILE HA 1 1
45 53471 1 1 34 ILE HB H 1.026 0.829 -6.587 1.00 . A A . 103 ILE HB 1 1
45 53472 1 1 34 ILE HD11 H 0.083 -1.062 -6.430 1.00 . A A . 103 ILE HD11 1 1
45 53473 1 1 34 ILE HD12 H -1.428 -0.279 -5.909 1.00 . A A . 103 ILE HD12 1 1
45 53474 1 1 34 ILE HD13 H -1.459 -1.494 -7.209 1.00 . A A . 103 ILE HD13 1 1
45 53475 1 1 34 ILE HG13 H -0.678 -0.009 -8.801 1.00 . A A . 103 ILE HG13 1 1
45 53476 1 1 34 ILE HG21 H 1.443 3.141 -7.348 1.00 . A A . 103 ILE HG21 1 1
45 53477 1 1 34 ILE HG22 H 0.042 3.017 -8.440 1.00 . A A . 103 ILE HG22 1 1
45 53478 1 1 34 ILE HG23 H -0.190 2.921 -6.678 1.00 . A A . 103 ILE HG23 1 1
45 53479 1 1 34 ILE N N 2.297 -0.520 -8.292 1.00 . A A . 103 ILE N 1 1
45 53480 1 1 34 ILE O O 3.933 1.591 -8.412 1.00 . A A . 103 ILE O 1 1
45 53481 1 1 35 GLU C C 2.833 5.297 -9.082 1.00 . A A . 104 GLU C 1 1
45 53482 1 1 35 GLU CA C 3.348 3.990 -9.688 1.00 . A A . 104 GLU CA 1 1
45 53483 1 1 35 GLU CB C 3.611 4.146 -11.187 1.00 . A A . 104 GLU CB 1 1
45 53484 1 1 35 GLU CD C 2.505 4.509 -13.424 1.00 . A A . 104 GLU CD 1 1
45 53485 1 1 35 GLU CG C 2.371 4.675 -11.909 1.00 . A A . 104 GLU CG 1 1
45 53486 1 1 35 GLU H H 1.477 3.077 -9.759 1.00 . A A . 104 GLU H 1 1
45 53487 1 1 35 GLU HA H 4.272 3.692 -9.193 1.00 . A A . 104 GLU HA 1 1
45 53488 1 1 35 GLU HB3 H 3.900 3.185 -11.611 1.00 . A A . 104 GLU HB3 1 1
45 53489 1 1 35 GLU HE2 H 0.869 5.389 -13.736 1.00 . A A . 104 GLU HE2 1 1
45 53490 1 1 35 GLU HG3 H 2.225 5.728 -11.666 1.00 . A A . 104 GLU HG3 1 1
45 53491 1 1 35 GLU N N 2.408 2.911 -9.433 1.00 . A A . 104 GLU N 1 1
45 53492 1 1 35 GLU O O 1.801 5.817 -9.506 1.00 . A A . 104 GLU O 1 1
45 53493 1 1 35 GLU OE1 O 3.263 3.644 -13.888 1.00 . A A . 104 GLU OE1 1 1
45 53494 1 1 35 GLU OE2 O 1.787 5.317 -14.128 1.00 . A A . 104 GLU OE2 1 1
45 53495 1 1 36 VAL C C 2.686 8.027 -8.471 1.00 . A A . 105 VAL C 1 1
45 53496 1 1 36 VAL CA C 3.204 7.028 -7.434 1.00 . A A . 105 VAL CA 1 1
45 53497 1 1 36 VAL CB C 4.390 7.563 -6.630 1.00 . A A . 105 VAL CB 1 1
45 53498 1 1 36 VAL CG1 C 4.026 8.867 -5.917 1.00 . A A . 105 VAL CG1 1 1
45 53499 1 1 36 VAL CG2 C 4.895 6.516 -5.634 1.00 . A A . 105 VAL CG2 1 1
45 53500 1 1 36 VAL H H 4.411 5.362 -7.763 1.00 . A A . 105 VAL H 1 1
45 53501 1 1 36 VAL HA H 2.400 6.797 -6.736 1.00 . A A . 105 VAL HA 1 1
45 53502 1 1 36 VAL HB H 5.199 7.777 -7.328 1.00 . A A . 105 VAL HB 1 1
45 53503 1 1 36 VAL HG11 H 3.682 9.597 -6.650 1.00 . A A . 105 VAL HG11 1 1
45 53504 1 1 36 VAL HG12 H 3.233 8.677 -5.194 1.00 . A A . 105 VAL HG12 1 1
45 53505 1 1 36 VAL HG13 H 4.903 9.256 -5.400 1.00 . A A . 105 VAL HG13 1 1
45 53506 1 1 36 VAL HG21 H 4.043 6.032 -5.155 1.00 . A A . 105 VAL HG21 1 1
45 53507 1 1 36 VAL HG22 H 5.488 5.770 -6.161 1.00 . A A . 105 VAL HG22 1 1
45 53508 1 1 36 VAL HG23 H 5.510 7.002 -4.877 1.00 . A A . 105 VAL HG23 1 1
45 53509 1 1 36 VAL N N 3.574 5.792 -8.101 1.00 . A A . 105 VAL N 1 1
45 53510 1 1 36 VAL O O 3.429 8.454 -9.352 1.00 . A A . 105 VAL O 1 1
45 53511 1 1 37 GLY C C -0.223 8.604 -10.150 1.00 . A A . 106 GLY C 1 1
45 53512 1 1 37 GLY CA C 0.787 9.310 -9.243 1.00 . A A . 106 GLY CA 1 1
45 53513 1 1 37 GLY H H 0.815 8.017 -7.610 1.00 . A A . 106 GLY H 1 1
45 53514 1 1 37 GLY HA2 H 0.285 10.094 -8.676 1.00 . A A . 106 GLY HA2 1 1
45 53515 1 1 37 GLY HA3 H 1.550 9.796 -9.852 1.00 . A A . 106 GLY HA3 1 1
45 53516 1 1 37 GLY N N 1.413 8.369 -8.330 1.00 . A A . 106 GLY N 1 1
45 53517 1 1 37 GLY O O -0.505 9.070 -11.253 1.00 . A A . 106 GLY O 1 1
45 53518 1 1 38 GLN C C -3.047 6.669 -9.654 1.00 . A A . 107 GLN C 1 1
45 53519 1 1 38 GLN CA C -1.714 6.716 -10.402 1.00 . A A . 107 GLN CA 1 1
45 53520 1 1 38 GLN CB C -1.192 5.305 -10.682 1.00 . A A . 107 GLN CB 1 1
45 53521 1 1 38 GLN CD C -2.539 3.430 -11.697 1.00 . A A . 107 GLN CD 1 1
45 53522 1 1 38 GLN CG C -1.799 4.742 -11.969 1.00 . A A . 107 GLN CG 1 1
45 53523 1 1 38 GLN H H -0.506 7.119 -8.753 1.00 . A A . 107 GLN H 1 1
45 53524 1 1 38 GLN HA H -1.838 7.244 -11.347 1.00 . A A . 107 GLN HA 1 1
45 53525 1 1 38 GLN HB3 H -1.433 4.651 -9.845 1.00 . A A . 107 GLN HB3 1 1
45 53526 1 1 38 GLN HE21 H -0.805 2.438 -12.030 1.00 . A A . 107 GLN HE21 1 1
45 53527 1 1 38 GLN HE22 H -2.166 1.441 -11.637 1.00 . A A . 107 GLN HE22 1 1
45 53528 1 1 38 GLN HG3 H -1.012 4.574 -12.704 1.00 . A A . 107 GLN HG3 1 1
45 53529 1 1 38 GLN N N -0.741 7.490 -9.651 1.00 . A A . 107 GLN N 1 1
45 53530 1 1 38 GLN NE2 N -1.773 2.347 -11.796 1.00 . A A . 107 GLN NE2 1 1
45 53531 1 1 38 GLN O O -3.106 6.974 -8.464 1.00 . A A . 107 GLN O 1 1
45 53532 1 1 38 GLN OE1 O -3.725 3.403 -11.417 1.00 . A A . 107 GLN OE1 1 1
45 53533 1 1 39 LYS C C -5.734 4.727 -9.500 1.00 . A A . 108 LYS C 1 1
45 53534 1 1 39 LYS CA C -5.414 6.193 -9.802 1.00 . A A . 108 LYS CA 1 1
45 53535 1 1 39 LYS CB C -6.442 6.872 -10.709 1.00 . A A . 108 LYS CB 1 1
45 53536 1 1 39 LYS CD C -5.323 9.110 -11.028 1.00 . A A . 108 LYS CD 1 1
45 53537 1 1 39 LYS CE C -5.764 10.406 -11.708 1.00 . A A . 108 LYS CE 1 1
45 53538 1 1 39 LYS CG C -6.519 8.373 -10.421 1.00 . A A . 108 LYS CG 1 1
45 53539 1 1 39 LYS H H -4.028 6.037 -11.350 1.00 . A A . 108 LYS H 1 1
45 53540 1 1 39 LYS HA H -5.398 6.744 -8.862 1.00 . A A . 108 LYS HA 1 1
45 53541 1 1 39 LYS HB3 H -7.421 6.419 -10.558 1.00 . A A . 108 LYS HB3 1 1
45 53542 1 1 39 LYS HD3 H -4.824 8.466 -11.752 1.00 . A A . 108 LYS HD3 1 1
45 53543 1 1 39 LYS HE3 H -6.683 10.235 -12.269 1.00 . A A . 108 LYS HE3 1 1
45 53544 1 1 39 LYS HG3 H -6.545 8.540 -9.345 1.00 . A A . 108 LYS HG3 1 1
45 53545 1 1 39 LYS HZ1 H -6.776 12.056 -10.935 1.00 . A A . 108 LYS HZ1 1 1
45 53546 1 1 39 LYS HZ2 H -6.156 11.092 -9.779 1.00 . A A . 108 LYS HZ2 1 1
45 53547 1 1 39 LYS N N -4.085 6.283 -10.383 1.00 . A A . 108 LYS N 1 1
45 53548 1 1 39 LYS NZ N -5.981 11.471 -10.703 1.00 . A A . 108 LYS NZ 1 1
45 53549 1 1 39 LYS O O -5.845 3.912 -10.414 1.00 . A A . 108 LYS O 1 1
45 53550 1 1 40 VAL C C -7.629 3.026 -7.295 1.00 . A A . 109 VAL C 1 1
45 53551 1 1 40 VAL CA C -6.180 3.086 -7.780 1.00 . A A . 109 VAL CA 1 1
45 53552 1 1 40 VAL CB C -5.175 2.638 -6.718 1.00 . A A . 109 VAL CB 1 1
45 53553 1 1 40 VAL CG1 C -3.777 2.470 -7.320 1.00 . A A . 109 VAL CG1 1 1
45 53554 1 1 40 VAL CG2 C -5.149 3.614 -5.539 1.00 . A A . 109 VAL CG2 1 1
45 53555 1 1 40 VAL H H -5.782 5.108 -7.478 1.00 . A A . 109 VAL H 1 1
45 53556 1 1 40 VAL HA H -6.071 2.431 -8.644 1.00 . A A . 109 VAL HA 1 1
45 53557 1 1 40 VAL HB H -5.495 1.667 -6.340 1.00 . A A . 109 VAL HB 1 1
45 53558 1 1 40 VAL HG11 H -3.601 3.257 -8.052 1.00 . A A . 109 VAL HG11 1 1
45 53559 1 1 40 VAL HG12 H -3.031 2.535 -6.530 1.00 . A A . 109 VAL HG12 1 1
45 53560 1 1 40 VAL HG13 H -3.707 1.498 -7.808 1.00 . A A . 109 VAL HG13 1 1
45 53561 1 1 40 VAL HG21 H -5.922 4.370 -5.678 1.00 . A A . 109 VAL HG21 1 1
45 53562 1 1 40 VAL HG22 H -5.334 3.071 -4.613 1.00 . A A . 109 VAL HG22 1 1
45 53563 1 1 40 VAL HG23 H -4.173 4.097 -5.490 1.00 . A A . 109 VAL HG23 1 1
45 53564 1 1 40 VAL N N -5.874 4.438 -8.214 1.00 . A A . 109 VAL N 1 1
45 53565 1 1 40 VAL O O -8.087 3.920 -6.584 1.00 . A A . 109 VAL O 1 1
45 53566 1 1 41 ASN C C -9.879 0.367 -6.742 1.00 . A A . 110 ASN C 1 1
45 53567 1 1 41 ASN CA C -9.699 1.775 -7.311 1.00 . A A . 110 ASN CA 1 1
45 53568 1 1 41 ASN CB C -10.630 1.921 -8.516 1.00 . A A . 110 ASN CB 1 1
45 53569 1 1 41 ASN CG C -12.085 1.662 -8.120 1.00 . A A . 110 ASN CG 1 1
45 53570 1 1 41 ASN H H -7.931 1.241 -8.274 1.00 . A A . 110 ASN H 1 1
45 53571 1 1 41 ASN HA H -9.900 2.552 -6.572 1.00 . A A . 110 ASN HA 1 1
45 53572 1 1 41 ASN HB3 H -10.332 1.222 -9.297 1.00 . A A . 110 ASN HB3 1 1
45 53573 1 1 41 ASN HD21 H -12.020 -0.057 -9.189 1.00 . A A . 110 ASN HD21 1 1
45 53574 1 1 41 ASN HD22 H -13.532 0.275 -8.411 1.00 . A A . 110 ASN HD22 1 1
45 53575 1 1 41 ASN N N -8.311 1.964 -7.696 1.00 . A A . 110 ASN N 1 1
45 53576 1 1 41 ASN ND2 N -12.588 0.533 -8.614 1.00 . A A . 110 ASN ND2 1 1
45 53577 1 1 41 ASN O O -9.142 -0.551 -7.099 1.00 . A A . 110 ASN O 1 1
45 53578 1 1 41 ASN OD1 O -12.710 2.434 -7.412 1.00 . A A . 110 ASN OD1 1 1
45 53579 1 1 42 VAL C C -11.019 -2.152 -6.287 1.00 . A A . 111 VAL C 1 1
45 53580 1 1 42 VAL CA C -11.151 -1.042 -5.243 1.00 . A A . 111 VAL CA 1 1
45 53581 1 1 42 VAL CB C -12.530 -1.007 -4.580 1.00 . A A . 111 VAL CB 1 1
45 53582 1 1 42 VAL CG1 C -13.062 -2.421 -4.345 1.00 . A A . 111 VAL CG1 1 1
45 53583 1 1 42 VAL CG2 C -12.490 -0.210 -3.274 1.00 . A A . 111 VAL CG2 1 1
45 53584 1 1 42 VAL H H -11.459 0.990 -5.579 1.00 . A A . 111 VAL H 1 1
45 53585 1 1 42 VAL HA H -10.406 -1.203 -4.463 1.00 . A A . 111 VAL HA 1 1
45 53586 1 1 42 VAL HB H -13.215 -0.500 -5.260 1.00 . A A . 111 VAL HB 1 1
45 53587 1 1 42 VAL HG11 H -12.248 -3.138 -4.451 1.00 . A A . 111 VAL HG11 1 1
45 53588 1 1 42 VAL HG12 H -13.478 -2.489 -3.339 1.00 . A A . 111 VAL HG12 1 1
45 53589 1 1 42 VAL HG13 H -13.840 -2.643 -5.075 1.00 . A A . 111 VAL HG13 1 1
45 53590 1 1 42 VAL HG21 H -11.515 0.266 -3.169 1.00 . A A . 111 VAL HG21 1 1
45 53591 1 1 42 VAL HG22 H -13.267 0.554 -3.290 1.00 . A A . 111 VAL HG22 1 1
45 53592 1 1 42 VAL HG23 H -12.658 -0.883 -2.433 1.00 . A A . 111 VAL HG23 1 1
45 53593 1 1 42 VAL N N -10.864 0.239 -5.865 1.00 . A A . 111 VAL N 1 1
45 53594 1 1 42 VAL O O -11.842 -2.257 -7.195 1.00 . A A . 111 VAL O 1 1
45 53595 1 1 43 GLY C C -8.264 -4.068 -7.492 1.00 . A A . 112 GLY C 1 1
45 53596 1 1 43 GLY CA C -9.726 -4.053 -7.041 1.00 . A A . 112 GLY CA 1 1
45 53597 1 1 43 GLY H H -9.312 -2.863 -5.382 1.00 . A A . 112 GLY H 1 1
45 53598 1 1 43 GLY HA2 H -9.971 -4.998 -6.557 1.00 . A A . 112 GLY HA2 1 1
45 53599 1 1 43 GLY HA3 H -10.378 -3.962 -7.910 1.00 . A A . 112 GLY HA3 1 1
45 53600 1 1 43 GLY N N -9.977 -2.955 -6.123 1.00 . A A . 112 GLY N 1 1
45 53601 1 1 43 GLY O O -7.746 -5.108 -7.894 1.00 . A A . 112 GLY O 1 1
45 53602 1 1 44 ASP C C -5.352 -3.060 -6.604 1.00 . A A . 113 ASP C 1 1
45 53603 1 1 44 ASP CA C -6.250 -2.767 -7.808 1.00 . A A . 113 ASP CA 1 1
45 53604 1 1 44 ASP CB C -5.949 -1.345 -8.287 1.00 . A A . 113 ASP CB 1 1
45 53605 1 1 44 ASP CG C -5.837 -1.185 -9.805 1.00 . A A . 113 ASP CG 1 1
45 53606 1 1 44 ASP H H -8.071 -2.059 -7.084 1.00 . A A . 113 ASP H 1 1
45 53607 1 1 44 ASP HA H -6.111 -3.484 -8.616 1.00 . A A . 113 ASP HA 1 1
45 53608 1 1 44 ASP HB3 H -5.015 -1.015 -7.833 1.00 . A A . 113 ASP HB3 1 1
45 53609 1 1 44 ASP HD2 H -3.980 -0.881 -9.744 1.00 . A A . 113 ASP HD2 1 1
45 53610 1 1 44 ASP N N -7.642 -2.900 -7.412 1.00 . A A . 113 ASP N 1 1
45 53611 1 1 44 ASP O O -5.628 -2.606 -5.495 1.00 . A A . 113 ASP O 1 1
45 53612 1 1 44 ASP OD1 O -6.828 -0.894 -10.491 1.00 . A A . 113 ASP OD1 1 1
45 53613 1 1 44 ASP OD2 O -4.656 -1.376 -10.288 1.00 . A A . 113 ASP OD2 1 1
45 53614 1 1 45 THR C C -2.747 -2.917 -5.193 1.00 . A A . 114 THR C 1 1
45 53615 1 1 45 THR CA C -3.356 -4.175 -5.817 1.00 . A A . 114 THR CA 1 1
45 53616 1 1 45 THR CB C -2.313 -5.118 -6.420 1.00 . A A . 114 THR CB 1 1
45 53617 1 1 45 THR CG2 C -1.390 -5.725 -5.361 1.00 . A A . 114 THR CG2 1 1
45 53618 1 1 45 THR H H -4.079 -4.180 -7.771 1.00 . A A . 114 THR H 1 1
45 53619 1 1 45 THR HA H -3.901 -4.691 -5.028 1.00 . A A . 114 THR HA 1 1
45 53620 1 1 45 THR HB H -1.737 -4.617 -7.197 1.00 . A A . 114 THR HB 1 1
45 53621 1 1 45 THR HG1 H -2.706 -6.556 -7.756 1.00 . A A . 114 THR HG1 1 1
45 53622 1 1 45 THR HG21 H -1.945 -5.865 -4.433 1.00 . A A . 114 THR HG21 1 1
45 53623 1 1 45 THR HG22 H -1.019 -6.688 -5.711 1.00 . A A . 114 THR HG22 1 1
45 53624 1 1 45 THR HG23 H -0.550 -5.054 -5.184 1.00 . A A . 114 THR HG23 1 1
45 53625 1 1 45 THR N N -4.296 -3.816 -6.865 1.00 . A A . 114 THR N 1 1
45 53626 1 1 45 THR O O -2.991 -1.806 -5.662 1.00 . A A . 114 THR O 1 1
45 53627 1 1 45 THR OG1 O -3.078 -6.226 -6.889 1.00 . A A . 114 THR OG1 1 1
45 53628 1 1 46 LEU C C 0.133 -2.403 -3.154 1.00 . A A . 115 LEU C 1 1
45 53629 1 1 46 LEU CA C -1.321 -2.032 -3.451 1.00 . A A . 115 LEU CA 1 1
45 53630 1 1 46 LEU CB C -2.121 -1.638 -2.208 1.00 . A A . 115 LEU CB 1 1
45 53631 1 1 46 LEU CD1 C -2.974 0.480 -3.279 1.00 . A A . 115 LEU CD1 1 1
45 53632 1 1 46 LEU CD2 C -3.236 0.117 -0.782 1.00 . A A . 115 LEU CD2 1 1
45 53633 1 1 46 LEU CG C -2.371 -0.141 -2.018 1.00 . A A . 115 LEU CG 1 1
45 53634 1 1 46 LEU H H -1.772 -4.040 -3.769 1.00 . A A . 115 LEU H 1 1
45 53635 1 1 46 LEU HA H -1.328 -1.173 -4.124 1.00 . A A . 115 LEU HA 1 1
45 53636 1 1 46 LEU HB3 H -1.598 -2.014 -1.329 1.00 . A A . 115 LEU HB3 1 1
45 53637 1 1 46 LEU HD11 H -3.537 -0.278 -3.823 1.00 . A A . 115 LEU HD11 1 1
45 53638 1 1 46 LEU HD12 H -3.639 1.298 -3.000 1.00 . A A . 115 LEU HD12 1 1
45 53639 1 1 46 LEU HD13 H -2.173 0.863 -3.913 1.00 . A A . 115 LEU HD13 1 1
45 53640 1 1 46 LEU HD21 H -2.844 -0.450 0.061 1.00 . A A . 115 LEU HD21 1 1
45 53641 1 1 46 LEU HD22 H -3.219 1.182 -0.543 1.00 . A A . 115 LEU HD22 1 1
45 53642 1 1 46 LEU HD23 H -4.261 -0.193 -0.985 1.00 . A A . 115 LEU HD23 1 1
45 53643 1 1 46 LEU HG H -1.411 0.347 -1.846 1.00 . A A . 115 LEU HG 1 1
45 53644 1 1 46 LEU N N -1.966 -3.134 -4.145 1.00 . A A . 115 LEU N 1 1
45 53645 1 1 46 LEU O O 1.042 -1.610 -3.394 1.00 . A A . 115 LEU O 1 1
45 53646 1 1 47 CYS C C 1.505 -5.523 -1.766 1.00 . A A . 116 CYS C 1 1
45 53647 1 1 47 CYS CA C 1.636 -4.096 -2.304 1.00 . A A . 116 CYS CA 1 1
45 53648 1 1 47 CYS CB C 2.343 -3.175 -1.307 1.00 . A A . 116 CYS CB 1 1
45 53649 1 1 47 CYS H H -0.436 -4.249 -2.444 1.00 . A A . 116 CYS H 1 1
45 53650 1 1 47 CYS HA H 2.215 -4.082 -3.226 1.00 . A A . 116 CYS HA 1 1
45 53651 1 1 47 CYS HB3 H 2.812 -2.345 -1.837 1.00 . A A . 116 CYS HB3 1 1
45 53652 1 1 47 CYS HG H 0.472 -3.677 0.061 1.00 . A A . 116 CYS HG 1 1
45 53653 1 1 47 CYS N N 0.308 -3.610 -2.636 1.00 . A A . 116 CYS N 1 1
45 53654 1 1 47 CYS O O 0.420 -6.103 -1.794 1.00 . A A . 116 CYS O 1 1
45 53655 1 1 47 CYS SG S 1.141 -2.537 -0.083 1.00 . A A . 116 CYS SG 1 1
45 53656 1 1 48 ILE C C 3.221 -7.361 0.668 1.00 . A A . 117 ILE C 1 1
45 53657 1 1 48 ILE CA C 2.648 -7.397 -0.750 1.00 . A A . 117 ILE CA 1 1
45 53658 1 1 48 ILE CB C 3.398 -8.340 -1.693 1.00 . A A . 117 ILE CB 1 1
45 53659 1 1 48 ILE CD1 C 3.279 -9.395 -3.980 1.00 . A A . 117 ILE CD1 1 1
45 53660 1 1 48 ILE CG1 C 2.913 -8.173 -3.134 1.00 . A A . 117 ILE CG1 1 1
45 53661 1 1 48 ILE CG2 C 3.292 -9.790 -1.216 1.00 . A A . 117 ILE CG2 1 1
45 53662 1 1 48 ILE H H 3.503 -5.570 -1.273 1.00 . A A . 117 ILE H 1 1
45 53663 1 1 48 ILE HA H 1.617 -7.745 -0.697 1.00 . A A . 117 ILE HA 1 1
45 53664 1 1 48 ILE HB H 4.454 -8.072 -1.675 1.00 . A A . 117 ILE HB 1 1
45 53665 1 1 48 ILE HD11 H 4.359 -9.544 -3.955 1.00 . A A . 117 ILE HD11 1 1
45 53666 1 1 48 ILE HD12 H 2.781 -10.278 -3.579 1.00 . A A . 117 ILE HD12 1 1
45 53667 1 1 48 ILE HD13 H 2.959 -9.233 -5.010 1.00 . A A . 117 ILE HD13 1 1
45 53668 1 1 48 ILE HG13 H 3.357 -7.279 -3.570 1.00 . A A . 117 ILE HG13 1 1
45 53669 1 1 48 ILE HG21 H 3.709 -9.873 -0.212 1.00 . A A . 117 ILE HG21 1 1
45 53670 1 1 48 ILE HG22 H 2.245 -10.092 -1.200 1.00 . A A . 117 ILE HG22 1 1
45 53671 1 1 48 ILE HG23 H 3.847 -10.437 -1.895 1.00 . A A . 117 ILE HG23 1 1
45 53672 1 1 48 ILE N N 2.624 -6.048 -1.291 1.00 . A A . 117 ILE N 1 1
45 53673 1 1 48 ILE O O 3.878 -6.395 1.053 1.00 . A A . 117 ILE O 1 1
45 53674 1 1 49 VAL C C 3.794 -9.986 3.076 1.00 . A A . 118 VAL C 1 1
45 53675 1 1 49 VAL CA C 3.432 -8.530 2.775 1.00 . A A . 118 VAL CA 1 1
45 53676 1 1 49 VAL CB C 2.390 -7.962 3.740 1.00 . A A . 118 VAL CB 1 1
45 53677 1 1 49 VAL CG1 C 2.709 -8.352 5.185 1.00 . A A . 118 VAL CG1 1 1
45 53678 1 1 49 VAL CG2 C 2.279 -6.442 3.595 1.00 . A A . 118 VAL CG2 1 1
45 53679 1 1 49 VAL H H 2.417 -9.209 1.087 1.00 . A A . 118 VAL H 1 1
45 53680 1 1 49 VAL HA H 4.333 -7.921 2.854 1.00 . A A . 118 VAL HA 1 1
45 53681 1 1 49 VAL HB H 1.423 -8.394 3.482 1.00 . A A . 118 VAL HB 1 1
45 53682 1 1 49 VAL HG11 H 2.910 -9.422 5.235 1.00 . A A . 118 VAL HG11 1 1
45 53683 1 1 49 VAL HG12 H 3.585 -7.801 5.525 1.00 . A A . 118 VAL HG12 1 1
45 53684 1 1 49 VAL HG13 H 1.858 -8.113 5.822 1.00 . A A . 118 VAL HG13 1 1
45 53685 1 1 49 VAL HG21 H 3.276 -6.002 3.621 1.00 . A A . 118 VAL HG21 1 1
45 53686 1 1 49 VAL HG22 H 1.800 -6.202 2.646 1.00 . A A . 118 VAL HG22 1 1
45 53687 1 1 49 VAL HG23 H 1.683 -6.042 4.415 1.00 . A A . 118 VAL HG23 1 1
45 53688 1 1 49 VAL N N 2.952 -8.428 1.408 1.00 . A A . 118 VAL N 1 1
45 53689 1 1 49 VAL O O 2.965 -10.881 2.914 1.00 . A A . 118 VAL O 1 1
45 53690 1 1 50 GLU C C 5.071 -11.905 5.242 1.00 . A A . 119 GLU C 1 1
45 53691 1 1 50 GLU CA C 5.513 -11.510 3.831 1.00 . A A . 119 GLU CA 1 1
45 53692 1 1 50 GLU CB C 7.034 -11.593 3.691 1.00 . A A . 119 GLU CB 1 1
45 53693 1 1 50 GLU CD C 8.834 -12.855 2.454 1.00 . A A . 119 GLU CD 1 1
45 53694 1 1 50 GLU CG C 7.459 -12.947 3.118 1.00 . A A . 119 GLU CG 1 1
45 53695 1 1 50 GLU H H 5.699 -9.445 3.635 1.00 . A A . 119 GLU H 1 1
45 53696 1 1 50 GLU HA H 5.049 -12.171 3.099 1.00 . A A . 119 GLU HA 1 1
45 53697 1 1 50 GLU HB3 H 7.502 -11.443 4.663 1.00 . A A . 119 GLU HB3 1 1
45 53698 1 1 50 GLU HE2 H 9.133 -14.584 1.772 1.00 . A A . 119 GLU HE2 1 1
45 53699 1 1 50 GLU HG3 H 6.721 -13.285 2.391 1.00 . A A . 119 GLU HG3 1 1
45 53700 1 1 50 GLU N N 5.031 -10.178 3.507 1.00 . A A . 119 GLU N 1 1
45 53701 1 1 50 GLU O O 5.309 -11.171 6.199 1.00 . A A . 119 GLU O 1 1
45 53702 1 1 50 GLU OE1 O 9.681 -12.060 2.890 1.00 . A A . 119 GLU OE1 1 1
45 53703 1 1 50 GLU OE2 O 9.008 -13.646 1.451 1.00 . A A . 119 GLU OE2 1 1
45 53704 1 1 51 ALA C C 3.422 -14.988 6.419 1.00 . A A . 120 ALA C 1 1
45 53705 1 1 51 ALA CA C 3.957 -13.567 6.603 1.00 . A A . 120 ALA CA 1 1
45 53706 1 1 51 ALA CB C 2.900 -12.613 7.162 1.00 . A A . 120 ALA CB 1 1
45 53707 1 1 51 ALA H H 4.246 -13.657 4.541 1.00 . A A . 120 ALA H 1 1
45 53708 1 1 51 ALA HA H 4.804 -13.592 7.287 1.00 . A A . 120 ALA HA 1 1
45 53709 1 1 51 ALA HB1 H 2.522 -11.977 6.361 1.00 . A A . 120 ALA HB1 1 1
45 53710 1 1 51 ALA HB2 H 2.078 -13.190 7.585 1.00 . A A . 120 ALA HB2 1 1
45 53711 1 1 51 ALA HB3 H 3.345 -11.993 7.939 1.00 . A A . 120 ALA HB3 1 1
45 53712 1 1 51 ALA N N 4.434 -13.065 5.325 1.00 . A A . 120 ALA N 1 1
45 53713 1 1 51 ALA O O 3.285 -15.464 5.293 1.00 . A A . 120 ALA O 1 1
45 53714 1 1 52 MET C C 3.363 -17.838 6.495 1.00 . A A . 121 MET C 1 1
45 53715 1 1 52 MET CA C 2.615 -16.985 7.521 1.00 . A A . 121 MET CA 1 1
45 53716 1 1 52 MET CB C 1.126 -16.958 7.176 1.00 . A A . 121 MET CB 1 1
45 53717 1 1 52 MET CE C -0.842 -18.396 5.232 1.00 . A A . 121 MET CE 1 1
45 53718 1 1 52 MET CG C 0.896 -16.358 5.787 1.00 . A A . 121 MET CG 1 1
45 53719 1 1 52 MET H H 3.247 -15.233 8.456 1.00 . A A . 121 MET H 1 1
45 53720 1 1 52 MET HA H 2.784 -17.378 8.523 1.00 . A A . 121 MET HA 1 1
45 53721 1 1 52 MET HB3 H 0.586 -16.374 7.922 1.00 . A A . 121 MET HB3 1 1
45 53722 1 1 52 MET HE1 H 0.158 -18.789 5.416 1.00 . A A . 121 MET HE1 1 1
45 53723 1 1 52 MET HE2 H -1.524 -18.766 5.997 1.00 . A A . 121 MET HE2 1 1
45 53724 1 1 52 MET HE3 H -1.187 -18.722 4.250 1.00 . A A . 121 MET HE3 1 1
45 53725 1 1 52 MET HG3 H 1.570 -16.820 5.066 1.00 . A A . 121 MET HG3 1 1
45 53726 1 1 52 MET N N 3.133 -15.627 7.544 1.00 . A A . 121 MET N 1 1
45 53727 1 1 52 MET O O 2.744 -18.564 5.717 1.00 . A A . 121 MET O 1 1
45 53728 1 1 52 MET SD S -0.799 -16.612 5.285 1.00 . A A . 121 MET SD 1 1
45 53729 1 1 53 LYS C C 4.875 -18.482 4.221 1.00 . A A . 122 LYS C 1 1
45 53730 1 1 53 LYS CA C 5.520 -18.479 5.609 1.00 . A A . 122 LYS CA 1 1
45 53731 1 1 53 LYS CB C 5.797 -19.878 6.161 1.00 . A A . 122 LYS CB 1 1
45 53732 1 1 53 LYS CD C 4.780 -22.091 6.819 1.00 . A A . 122 LYS CD 1 1
45 53733 1 1 53 LYS CE C 5.103 -23.029 5.654 1.00 . A A . 122 LYS CE 1 1
45 53734 1 1 53 LYS CG C 4.499 -20.672 6.318 1.00 . A A . 122 LYS CG 1 1
45 53735 1 1 53 LYS H H 5.178 -17.134 7.163 1.00 . A A . 122 LYS H 1 1
45 53736 1 1 53 LYS HA H 6.479 -17.963 5.543 1.00 . A A . 122 LYS HA 1 1
45 53737 1 1 53 LYS HB3 H 6.298 -19.799 7.126 1.00 . A A . 122 LYS HB3 1 1
45 53738 1 1 53 LYS HD3 H 3.914 -22.467 7.364 1.00 . A A . 122 LYS HD3 1 1
45 53739 1 1 53 LYS HE3 H 5.776 -23.818 5.990 1.00 . A A . 122 LYS HE3 1 1
45 53740 1 1 53 LYS HG3 H 3.977 -20.718 5.362 1.00 . A A . 122 LYS HG3 1 1
45 53741 1 1 53 LYS HZ1 H 4.004 -24.584 4.807 1.00 . A A . 122 LYS HZ1 1 1
45 53742 1 1 53 LYS HZ2 H 3.117 -23.643 5.798 1.00 . A A . 122 LYS HZ2 1 1
45 53743 1 1 53 LYS N N 4.682 -17.726 6.526 1.00 . A A . 122 LYS N 1 1
45 53744 1 1 53 LYS NZ N 3.863 -23.626 5.111 1.00 . A A . 122 LYS NZ 1 1
45 53745 1 1 53 LYS O O 4.694 -19.540 3.619 1.00 . A A . 122 LYS O 1 1
45 53746 1 1 54 MET C C 3.728 -15.662 2.100 1.00 . A A . 123 MET C 1 1
45 53747 1 1 54 MET CA C 3.923 -17.139 2.450 1.00 . A A . 123 MET CA 1 1
45 53748 1 1 54 MET CB C 2.567 -17.848 2.447 1.00 . A A . 123 MET CB 1 1
45 53749 1 1 54 MET CE C 2.898 -21.809 2.046 1.00 . A A . 123 MET CE 1 1
45 53750 1 1 54 MET CG C 2.619 -19.124 1.604 1.00 . A A . 123 MET CG 1 1
45 53751 1 1 54 MET H H 4.694 -16.432 4.251 1.00 . A A . 123 MET H 1 1
45 53752 1 1 54 MET HA H 4.613 -17.599 1.743 1.00 . A A . 123 MET HA 1 1
45 53753 1 1 54 MET HB3 H 1.804 -17.178 2.052 1.00 . A A . 123 MET HB3 1 1
45 53754 1 1 54 MET HE1 H 3.731 -21.431 1.453 1.00 . A A . 123 MET HE1 1 1
45 53755 1 1 54 MET HE2 H 3.278 -22.270 2.957 1.00 . A A . 123 MET HE2 1 1
45 53756 1 1 54 MET HE3 H 2.348 -22.551 1.465 1.00 . A A . 123 MET HE3 1 1
45 53757 1 1 54 MET HG3 H 3.655 -19.391 1.395 1.00 . A A . 123 MET HG3 1 1
45 53758 1 1 54 MET N N 4.544 -17.287 3.756 1.00 . A A . 123 MET N 1 1
45 53759 1 1 54 MET O O 3.745 -14.804 2.982 1.00 . A A . 123 MET O 1 1
45 53760 1 1 54 MET SD S 1.809 -20.460 2.469 1.00 . A A . 123 MET SD 1 1
45 53761 1 1 55 MET C C 1.862 -13.687 0.326 1.00 . A A . 124 MET C 1 1
45 53762 1 1 55 MET CA C 3.347 -14.053 0.336 1.00 . A A . 124 MET CA 1 1
45 53763 1 1 55 MET CB C 3.914 -13.921 -1.079 1.00 . A A . 124 MET CB 1 1
45 53764 1 1 55 MET CE C 6.846 -12.130 -3.032 1.00 . A A . 124 MET CE 1 1
45 53765 1 1 55 MET CG C 5.234 -13.147 -1.071 1.00 . A A . 124 MET CG 1 1
45 53766 1 1 55 MET H H 3.532 -16.115 0.102 1.00 . A A . 124 MET H 1 1
45 53767 1 1 55 MET HA H 3.882 -13.415 1.038 1.00 . A A . 124 MET HA 1 1
45 53768 1 1 55 MET HB3 H 3.193 -13.411 -1.718 1.00 . A A . 124 MET HB3 1 1
45 53769 1 1 55 MET HE1 H 6.635 -11.351 -2.299 1.00 . A A . 124 MET HE1 1 1
45 53770 1 1 55 MET HE2 H 7.920 -12.178 -3.211 1.00 . A A . 124 MET HE2 1 1
45 53771 1 1 55 MET HE3 H 6.332 -11.901 -3.965 1.00 . A A . 124 MET HE3 1 1
45 53772 1 1 55 MET HG3 H 5.743 -13.291 -0.118 1.00 . A A . 124 MET HG3 1 1
45 53773 1 1 55 MET N N 3.546 -15.411 0.812 1.00 . A A . 124 MET N 1 1
45 53774 1 1 55 MET O O 1.042 -14.413 -0.236 1.00 . A A . 124 MET O 1 1
45 53775 1 1 55 MET SD S 6.277 -13.703 -2.409 1.00 . A A . 124 MET SD 1 1
45 53776 1 1 56 ASN C C 0.068 -10.761 0.275 1.00 . A A . 125 ASN C 1 1
45 53777 1 1 56 ASN CA C 0.186 -12.089 1.026 1.00 . A A . 125 ASN CA 1 1
45 53778 1 1 56 ASN CB C -0.240 -11.852 2.476 1.00 . A A . 125 ASN CB 1 1
45 53779 1 1 56 ASN CG C 0.082 -13.068 3.348 1.00 . A A . 125 ASN CG 1 1
45 53780 1 1 56 ASN H H 2.231 -11.975 1.409 1.00 . A A . 125 ASN H 1 1
45 53781 1 1 56 ASN HA H -0.413 -12.879 0.572 1.00 . A A . 125 ASN HA 1 1
45 53782 1 1 56 ASN HB3 H -1.310 -11.646 2.516 1.00 . A A . 125 ASN HB3 1 1
45 53783 1 1 56 ASN HD21 H 1.774 -12.131 3.946 1.00 . A A . 125 ASN HD21 1 1
45 53784 1 1 56 ASN HD22 H 1.515 -13.701 4.630 1.00 . A A . 125 ASN HD22 1 1
45 53785 1 1 56 ASN N N 1.559 -12.561 0.955 1.00 . A A . 125 ASN N 1 1
45 53786 1 1 56 ASN ND2 N 1.217 -12.958 4.031 1.00 . A A . 125 ASN ND2 1 1
45 53787 1 1 56 ASN O O 0.796 -9.813 0.567 1.00 . A A . 125 ASN O 1 1
45 53788 1 1 56 ASN OD1 O -0.653 -14.041 3.397 1.00 . A A . 125 ASN OD1 1 1
45 53789 1 1 57 GLN C C -2.103 -8.632 -0.788 1.00 . A A . 126 GLN C 1 1
45 53790 1 1 57 GLN CA C -1.077 -9.539 -1.470 1.00 . A A . 126 GLN CA 1 1
45 53791 1 1 57 GLN CB C -1.520 -9.898 -2.890 1.00 . A A . 126 GLN CB 1 1
45 53792 1 1 57 GLN CD C -0.633 -11.490 -4.633 1.00 . A A . 126 GLN CD 1 1
45 53793 1 1 57 GLN CG C -0.319 -10.273 -3.761 1.00 . A A . 126 GLN CG 1 1
45 53794 1 1 57 GLN H H -1.442 -11.511 -0.906 1.00 . A A . 126 GLN H 1 1
45 53795 1 1 57 GLN HA H -0.110 -9.037 -1.514 1.00 . A A . 126 GLN HA 1 1
45 53796 1 1 57 GLN HB3 H -2.047 -9.054 -3.334 1.00 . A A . 126 GLN HB3 1 1
45 53797 1 1 57 GLN HE21 H 1.340 -11.945 -4.627 1.00 . A A . 126 GLN HE21 1 1
45 53798 1 1 57 GLN HE22 H 0.332 -13.032 -5.521 1.00 . A A . 126 GLN HE22 1 1
45 53799 1 1 57 GLN HG3 H 0.542 -10.487 -3.127 1.00 . A A . 126 GLN HG3 1 1
45 53800 1 1 57 GLN N N -0.854 -10.735 -0.676 1.00 . A A . 126 GLN N 1 1
45 53801 1 1 57 GLN NE2 N 0.435 -12.215 -4.953 1.00 . A A . 126 GLN NE2 1 1
45 53802 1 1 57 GLN O O -3.037 -9.116 -0.151 1.00 . A A . 126 GLN O 1 1
45 53803 1 1 57 GLN OE1 O -1.769 -11.753 -4.990 1.00 . A A . 126 GLN OE1 1 1
45 53804 1 1 58 ILE C C -3.505 -5.584 -1.464 1.00 . A A . 127 ILE C 1 1
45 53805 1 1 58 ILE CA C -2.790 -6.355 -0.352 1.00 . A A . 127 ILE CA 1 1
45 53806 1 1 58 ILE CB C -2.032 -5.458 0.628 1.00 . A A . 127 ILE CB 1 1
45 53807 1 1 58 ILE CD1 C -0.811 -5.474 2.835 1.00 . A A . 127 ILE CD1 1 1
45 53808 1 1 58 ILE CG1 C -1.196 -6.294 1.601 1.00 . A A . 127 ILE CG1 1 1
45 53809 1 1 58 ILE CG2 C -2.986 -4.512 1.358 1.00 . A A . 127 ILE CG2 1 1
45 53810 1 1 58 ILE H H -1.132 -6.948 -1.465 1.00 . A A . 127 ILE H 1 1
45 53811 1 1 58 ILE HA H -3.537 -6.902 0.223 1.00 . A A . 127 ILE HA 1 1
45 53812 1 1 58 ILE HB H -1.339 -4.839 0.058 1.00 . A A . 127 ILE HB 1 1
45 53813 1 1 58 ILE HD11 H -1.712 -5.087 3.309 1.00 . A A . 127 ILE HD11 1 1
45 53814 1 1 58 ILE HD12 H -0.274 -6.110 3.539 1.00 . A A . 127 ILE HD12 1 1
45 53815 1 1 58 ILE HD13 H -0.172 -4.644 2.535 1.00 . A A . 127 ILE HD13 1 1
45 53816 1 1 58 ILE HG13 H -0.296 -6.649 1.100 1.00 . A A . 127 ILE HG13 1 1
45 53817 1 1 58 ILE HG21 H -3.694 -4.089 0.646 1.00 . A A . 127 ILE HG21 1 1
45 53818 1 1 58 ILE HG22 H -3.530 -5.065 2.125 1.00 . A A . 127 ILE HG22 1 1
45 53819 1 1 58 ILE HG23 H -2.416 -3.709 1.826 1.00 . A A . 127 ILE HG23 1 1
45 53820 1 1 58 ILE N N -1.895 -7.333 -0.945 1.00 . A A . 127 ILE N 1 1
45 53821 1 1 58 ILE O O -2.867 -4.873 -2.240 1.00 . A A . 127 ILE O 1 1
45 53822 1 1 59 GLU C C -6.200 -3.779 -1.948 1.00 . A A . 128 GLU C 1 1
45 53823 1 1 59 GLU CA C -5.626 -5.081 -2.512 1.00 . A A . 128 GLU CA 1 1
45 53824 1 1 59 GLU CB C -6.741 -5.996 -3.021 1.00 . A A . 128 GLU CB 1 1
45 53825 1 1 59 GLU CD C -6.709 -6.926 -5.364 1.00 . A A . 128 GLU CD 1 1
45 53826 1 1 59 GLU CG C -7.051 -5.717 -4.493 1.00 . A A . 128 GLU CG 1 1
45 53827 1 1 59 GLU H H -5.329 -6.332 -0.873 1.00 . A A . 128 GLU H 1 1
45 53828 1 1 59 GLU HA H -4.943 -4.859 -3.332 1.00 . A A . 128 GLU HA 1 1
45 53829 1 1 59 GLU HB3 H -7.640 -5.849 -2.422 1.00 . A A . 128 GLU HB3 1 1
45 53830 1 1 59 GLU HE2 H -7.202 -6.803 -7.177 1.00 . A A . 128 GLU HE2 1 1
45 53831 1 1 59 GLU HG3 H -6.483 -4.849 -4.829 1.00 . A A . 128 GLU HG3 1 1
45 53832 1 1 59 GLU N N -4.818 -5.752 -1.507 1.00 . A A . 128 GLU N 1 1
45 53833 1 1 59 GLU O O -6.636 -3.735 -0.799 1.00 . A A . 128 GLU O 1 1
45 53834 1 1 59 GLU OE1 O -6.734 -8.067 -4.879 1.00 . A A . 128 GLU OE1 1 1
45 53835 1 1 59 GLU OE2 O -6.409 -6.649 -6.589 1.00 . A A . 128 GLU OE2 1 1
45 53836 1 1 60 ALA C C -8.019 -1.638 -1.639 1.00 . A A . 129 ALA C 1 1
45 53837 1 1 60 ALA CA C -6.695 -1.452 -2.383 1.00 . A A . 129 ALA CA 1 1
45 53838 1 1 60 ALA CB C -6.841 -0.559 -3.616 1.00 . A A . 129 ALA CB 1 1
45 53839 1 1 60 ALA H H -5.826 -2.795 -3.717 1.00 . A A . 129 ALA H 1 1
45 53840 1 1 60 ALA HA H -5.969 -1.002 -1.707 1.00 . A A . 129 ALA HA 1 1
45 53841 1 1 60 ALA HB1 H -5.885 -0.497 -4.136 1.00 . A A . 129 ALA HB1 1 1
45 53842 1 1 60 ALA HB2 H -7.592 -0.980 -4.284 1.00 . A A . 129 ALA HB2 1 1
45 53843 1 1 60 ALA HB3 H -7.150 0.440 -3.307 1.00 . A A . 129 ALA HB3 1 1
45 53844 1 1 60 ALA N N -6.182 -2.751 -2.784 1.00 . A A . 129 ALA N 1 1
45 53845 1 1 60 ALA O O -8.891 -2.378 -2.093 1.00 . A A . 129 ALA O 1 1
45 53846 1 1 61 ASP C C -10.039 0.318 0.292 1.00 . A A . 130 ASP C 1 1
45 53847 1 1 61 ASP CA C -9.329 -1.038 0.303 1.00 . A A . 130 ASP CA 1 1
45 53848 1 1 61 ASP CB C -8.992 -1.384 1.754 1.00 . A A . 130 ASP CB 1 1
45 53849 1 1 61 ASP CG C -8.001 -0.435 2.432 1.00 . A A . 130 ASP CG 1 1
45 53850 1 1 61 ASP H H -7.413 -0.357 -0.146 1.00 . A A . 130 ASP H 1 1
45 53851 1 1 61 ASP HA H -9.929 -1.826 -0.153 1.00 . A A . 130 ASP HA 1 1
45 53852 1 1 61 ASP HB3 H -8.585 -2.394 1.786 1.00 . A A . 130 ASP HB3 1 1
45 53853 1 1 61 ASP HD2 H -6.287 -0.602 3.193 1.00 . A A . 130 ASP HD2 1 1
45 53854 1 1 61 ASP N N -8.127 -0.956 -0.509 1.00 . A A . 130 ASP N 1 1
45 53855 1 1 61 ASP O O -10.921 0.567 1.114 1.00 . A A . 130 ASP O 1 1
45 53856 1 1 61 ASP OD1 O -8.394 0.581 3.026 1.00 . A A . 130 ASP OD1 1 1
45 53857 1 1 61 ASP OD2 O -6.762 -0.779 2.331 1.00 . A A . 130 ASP OD2 1 1
45 53858 1 1 62 LYS C C -9.469 3.262 -1.858 1.00 . A A . 131 LYS C 1 1
45 53859 1 1 62 LYS CA C -10.214 2.481 -0.774 1.00 . A A . 131 LYS CA 1 1
45 53860 1 1 62 LYS CB C -10.242 3.189 0.583 1.00 . A A . 131 LYS CB 1 1
45 53861 1 1 62 LYS CD C -11.607 5.108 1.484 1.00 . A A . 131 LYS CD 1 1
45 53862 1 1 62 LYS CE C -13.014 5.698 1.596 1.00 . A A . 131 LYS CE 1 1
45 53863 1 1 62 LYS CG C -11.650 3.691 0.910 1.00 . A A . 131 LYS CG 1 1
45 53864 1 1 62 LYS H H -8.911 0.948 -1.310 1.00 . A A . 131 LYS H 1 1
45 53865 1 1 62 LYS HA H -11.249 2.352 -1.091 1.00 . A A . 131 LYS HA 1 1
45 53866 1 1 62 LYS HB3 H -9.546 4.027 0.575 1.00 . A A . 131 LYS HB3 1 1
45 53867 1 1 62 LYS HD3 H -10.992 5.744 0.847 1.00 . A A . 131 LYS HD3 1 1
45 53868 1 1 62 LYS HE3 H -13.748 4.970 1.249 1.00 . A A . 131 LYS HE3 1 1
45 53869 1 1 62 LYS HG3 H -12.122 3.019 1.629 1.00 . A A . 131 LYS HG3 1 1
45 53870 1 1 62 LYS HZ1 H -12.470 6.091 3.569 1.00 . A A . 131 LYS HZ1 1 1
45 53871 1 1 62 LYS HZ2 H -13.720 7.003 3.060 1.00 . A A . 131 LYS HZ2 1 1
45 53872 1 1 62 LYS N N -9.629 1.158 -0.646 1.00 . A A . 131 LYS N 1 1
45 53873 1 1 62 LYS NZ N -13.307 6.078 2.996 1.00 . A A . 131 LYS NZ 1 1
45 53874 1 1 62 LYS O O -8.342 3.706 -1.645 1.00 . A A . 131 LYS O 1 1
45 53875 1 1 63 SER C C -8.779 5.350 -3.608 1.00 . A A . 132 SER C 1 1
45 53876 1 1 63 SER CA C -9.542 4.125 -4.116 1.00 . A A . 132 SER CA 1 1
45 53877 1 1 63 SER CB C -10.614 4.548 -5.122 1.00 . A A . 132 SER CB 1 1
45 53878 1 1 63 SER H H -11.045 3.042 -3.164 1.00 . A A . 132 SER H 1 1
45 53879 1 1 63 SER HA H -8.860 3.418 -4.588 1.00 . A A . 132 SER HA 1 1
45 53880 1 1 63 SER HB3 H -11.346 5.184 -4.626 1.00 . A A . 132 SER HB3 1 1
45 53881 1 1 63 SER HG H -9.589 6.068 -5.922 1.00 . A A . 132 SER HG 1 1
45 53882 1 1 63 SER N N -10.128 3.406 -2.999 1.00 . A A . 132 SER N 1 1
45 53883 1 1 63 SER O O -9.081 5.874 -2.537 1.00 . A A . 132 SER O 1 1
45 53884 1 1 63 SER OG O -10.059 5.243 -6.235 1.00 . A A . 132 SER OG 1 1
45 53885 1 1 64 GLY C C -5.985 7.246 -5.149 1.00 . A A . 133 GLY C 1 1
45 53886 1 1 64 GLY CA C -6.995 6.924 -4.046 1.00 . A A . 133 GLY CA 1 1
45 53887 1 1 64 GLY H H -7.565 5.339 -5.272 1.00 . A A . 133 GLY H 1 1
45 53888 1 1 64 GLY HA2 H -7.641 7.786 -3.875 1.00 . A A . 133 GLY HA2 1 1
45 53889 1 1 64 GLY HA3 H -6.469 6.729 -3.112 1.00 . A A . 133 GLY HA3 1 1
45 53890 1 1 64 GLY N N -7.804 5.770 -4.401 1.00 . A A . 133 GLY N 1 1
45 53891 1 1 64 GLY O O -6.024 6.652 -6.225 1.00 . A A . 133 GLY O 1 1
45 53892 1 1 65 THR C C -2.720 8.685 -5.110 1.00 . A A . 134 THR C 1 1
45 53893 1 1 65 THR CA C -4.084 8.595 -5.795 1.00 . A A . 134 THR CA 1 1
45 53894 1 1 65 THR CB C -4.533 9.914 -6.431 1.00 . A A . 134 THR CB 1 1
45 53895 1 1 65 THR CG2 C -5.660 9.720 -7.447 1.00 . A A . 134 THR CG2 1 1
45 53896 1 1 65 THR H H -5.078 8.666 -3.965 1.00 . A A . 134 THR H 1 1
45 53897 1 1 65 THR HA H -4.007 7.828 -6.565 1.00 . A A . 134 THR HA 1 1
45 53898 1 1 65 THR HB H -3.689 10.435 -6.881 1.00 . A A . 134 THR HB 1 1
45 53899 1 1 65 THR HG1 H -4.656 11.477 -5.188 1.00 . A A . 134 THR HG1 1 1
45 53900 1 1 65 THR HG21 H -6.022 8.693 -7.397 1.00 . A A . 134 THR HG21 1 1
45 53901 1 1 65 THR HG22 H -6.477 10.404 -7.217 1.00 . A A . 134 THR HG22 1 1
45 53902 1 1 65 THR HG23 H -5.286 9.925 -8.449 1.00 . A A . 134 THR HG23 1 1
45 53903 1 1 65 THR N N -5.104 8.187 -4.843 1.00 . A A . 134 THR N 1 1
45 53904 1 1 65 THR O O -2.065 9.725 -5.155 1.00 . A A . 134 THR O 1 1
45 53905 1 1 65 THR OG1 O -5.149 10.624 -5.360 1.00 . A A . 134 THR OG1 1 1
45 53906 1 1 66 VAL C C -0.934 8.722 -2.858 1.00 . A A . 135 VAL C 1 1
45 53907 1 1 66 VAL CA C -1.056 7.520 -3.797 1.00 . A A . 135 VAL CA 1 1
45 53908 1 1 66 VAL CB C 0.088 7.434 -4.810 1.00 . A A . 135 VAL CB 1 1
45 53909 1 1 66 VAL CG1 C 0.336 8.791 -5.473 1.00 . A A . 135 VAL CG1 1 1
45 53910 1 1 66 VAL CG2 C 1.364 6.904 -4.153 1.00 . A A . 135 VAL CG2 1 1
45 53911 1 1 66 VAL H H -2.869 6.738 -4.458 1.00 . A A . 135 VAL H 1 1
45 53912 1 1 66 VAL HA H -1.048 6.607 -3.201 1.00 . A A . 135 VAL HA 1 1
45 53913 1 1 66 VAL HB H -0.206 6.730 -5.588 1.00 . A A . 135 VAL HB 1 1
45 53914 1 1 66 VAL HG11 H 0.200 9.585 -4.738 1.00 . A A . 135 VAL HG11 1 1
45 53915 1 1 66 VAL HG12 H 1.354 8.825 -5.861 1.00 . A A . 135 VAL HG12 1 1
45 53916 1 1 66 VAL HG13 H -0.371 8.930 -6.291 1.00 . A A . 135 VAL HG13 1 1
45 53917 1 1 66 VAL HG21 H 1.105 6.366 -3.241 1.00 . A A . 135 VAL HG21 1 1
45 53918 1 1 66 VAL HG22 H 1.873 6.230 -4.841 1.00 . A A . 135 VAL HG22 1 1
45 53919 1 1 66 VAL HG23 H 2.021 7.738 -3.909 1.00 . A A . 135 VAL HG23 1 1
45 53920 1 1 66 VAL N N -2.331 7.580 -4.490 1.00 . A A . 135 VAL N 1 1
45 53921 1 1 66 VAL O O -1.832 9.559 -2.796 1.00 . A A . 135 VAL O 1 1
45 53922 1 1 67 LYS C C 1.925 9.885 -0.866 1.00 . A A . 136 LYS C 1 1
45 53923 1 1 67 LYS CA C 0.437 9.855 -1.218 1.00 . A A . 136 LYS CA 1 1
45 53924 1 1 67 LYS CB C -0.482 9.738 0.000 1.00 . A A . 136 LYS CB 1 1
45 53925 1 1 67 LYS CD C -0.519 11.898 1.300 1.00 . A A . 136 LYS CD 1 1
45 53926 1 1 67 LYS CE C -0.568 13.382 0.932 1.00 . A A . 136 LYS CE 1 1
45 53927 1 1 67 LYS CG C -1.233 11.047 0.248 1.00 . A A . 136 LYS CG 1 1
45 53928 1 1 67 LYS H H 0.912 8.084 -2.207 1.00 . A A . 136 LYS H 1 1
45 53929 1 1 67 LYS HA H 0.182 10.786 -1.724 1.00 . A A . 136 LYS HA 1 1
45 53930 1 1 67 LYS HB3 H 0.107 9.479 0.880 1.00 . A A . 136 LYS HB3 1 1
45 53931 1 1 67 LYS HD3 H 0.518 11.576 1.390 1.00 . A A . 136 LYS HD3 1 1
45 53932 1 1 67 LYS HE3 H -1.053 13.506 -0.037 1.00 . A A . 136 LYS HE3 1 1
45 53933 1 1 67 LYS HG3 H -2.249 10.831 0.579 1.00 . A A . 136 LYS HG3 1 1
45 53934 1 1 67 LYS HZ1 H -2.309 14.058 1.856 1.00 . A A . 136 LYS HZ1 1 1
45 53935 1 1 67 LYS HZ2 H -1.080 13.835 2.900 1.00 . A A . 136 LYS HZ2 1 1
45 53936 1 1 67 LYS N N 0.185 8.769 -2.151 1.00 . A A . 136 LYS N 1 1
45 53937 1 1 67 LYS NZ N -1.304 14.148 1.961 1.00 . A A . 136 LYS NZ 1 1
45 53938 1 1 67 LYS O O 2.558 10.938 -0.919 1.00 . A A . 136 LYS O 1 1
45 53939 1 1 68 ALA C C 4.078 7.238 0.515 1.00 . A A . 137 ALA C 1 1
45 53940 1 1 68 ALA CA C 3.843 8.596 -0.151 1.00 . A A . 137 ALA CA 1 1
45 53941 1 1 68 ALA CB C 4.240 9.765 0.751 1.00 . A A . 137 ALA CB 1 1
45 53942 1 1 68 ALA H H 1.919 7.864 -0.472 1.00 . A A . 137 ALA H 1 1
45 53943 1 1 68 ALA HA H 4.428 8.646 -1.069 1.00 . A A . 137 ALA HA 1 1
45 53944 1 1 68 ALA HB1 H 3.382 10.070 1.351 1.00 . A A . 137 ALA HB1 1 1
45 53945 1 1 68 ALA HB2 H 5.051 9.455 1.411 1.00 . A A . 137 ALA HB2 1 1
45 53946 1 1 68 ALA HB3 H 4.571 10.602 0.137 1.00 . A A . 137 ALA HB3 1 1
45 53947 1 1 68 ALA N N 2.441 8.716 -0.513 1.00 . A A . 137 ALA N 1 1
45 53948 1 1 68 ALA O O 3.321 6.836 1.398 1.00 . A A . 137 ALA O 1 1
45 53949 1 1 69 ILE C C 6.561 5.431 1.672 1.00 . A A . 138 ILE C 1 1
45 53950 1 1 69 ILE CA C 5.474 5.265 0.608 1.00 . A A . 138 ILE CA 1 1
45 53951 1 1 69 ILE CB C 5.856 4.302 -0.517 1.00 . A A . 138 ILE CB 1 1
45 53952 1 1 69 ILE CD1 C 6.008 5.498 -2.731 1.00 . A A . 138 ILE CD1 1 1
45 53953 1 1 69 ILE CG1 C 5.123 4.653 -1.812 1.00 . A A . 138 ILE CG1 1 1
45 53954 1 1 69 ILE CG2 C 5.616 2.849 -0.099 1.00 . A A . 138 ILE CG2 1 1
45 53955 1 1 69 ILE H H 5.740 6.903 -0.652 1.00 . A A . 138 ILE H 1 1
45 53956 1 1 69 ILE HA H 4.581 4.864 1.088 1.00 . A A . 138 ILE HA 1 1
45 53957 1 1 69 ILE HB H 6.923 4.409 -0.711 1.00 . A A . 138 ILE HB 1 1
45 53958 1 1 69 ILE HD11 H 7.055 5.331 -2.481 1.00 . A A . 138 ILE HD11 1 1
45 53959 1 1 69 ILE HD12 H 5.831 5.213 -3.768 1.00 . A A . 138 ILE HD12 1 1
45 53960 1 1 69 ILE HD13 H 5.767 6.553 -2.599 1.00 . A A . 138 ILE HD13 1 1
45 53961 1 1 69 ILE HG13 H 4.208 5.198 -1.580 1.00 . A A . 138 ILE HG13 1 1
45 53962 1 1 69 ILE HG21 H 5.380 2.811 0.964 1.00 . A A . 138 ILE HG21 1 1
45 53963 1 1 69 ILE HG22 H 4.784 2.439 -0.670 1.00 . A A . 138 ILE HG22 1 1
45 53964 1 1 69 ILE HG23 H 6.514 2.262 -0.294 1.00 . A A . 138 ILE HG23 1 1
45 53965 1 1 69 ILE N N 5.130 6.568 0.067 1.00 . A A . 138 ILE N 1 1
45 53966 1 1 69 ILE O O 7.549 6.129 1.451 1.00 . A A . 138 ILE O 1 1
45 53967 1 1 70 LEU C C 8.055 3.517 3.991 1.00 . A A . 139 LEU C 1 1
45 53968 1 1 70 LEU CA C 7.293 4.842 3.901 1.00 . A A . 139 LEU CA 1 1
45 53969 1 1 70 LEU CB C 6.583 5.233 5.199 1.00 . A A . 139 LEU CB 1 1
45 53970 1 1 70 LEU CD1 C 4.490 5.944 6.411 1.00 . A A . 139 LEU CD1 1 1
45 53971 1 1 70 LEU CD2 C 5.177 7.105 4.262 1.00 . A A . 139 LEU CD2 1 1
45 53972 1 1 70 LEU CG C 5.167 5.792 5.047 1.00 . A A . 139 LEU CG 1 1
45 53973 1 1 70 LEU H H 5.537 4.210 2.974 1.00 . A A . 139 LEU H 1 1
45 53974 1 1 70 LEU HA H 8.004 5.635 3.671 1.00 . A A . 139 LEU HA 1 1
45 53975 1 1 70 LEU HB3 H 7.193 5.977 5.712 1.00 . A A . 139 LEU HB3 1 1
45 53976 1 1 70 LEU HD11 H 4.924 5.234 7.115 1.00 . A A . 139 LEU HD11 1 1
45 53977 1 1 70 LEU HD12 H 4.642 6.959 6.780 1.00 . A A . 139 LEU HD12 1 1
45 53978 1 1 70 LEU HD13 H 3.423 5.749 6.310 1.00 . A A . 139 LEU HD13 1 1
45 53979 1 1 70 LEU HD21 H 6.159 7.571 4.344 1.00 . A A . 139 LEU HD21 1 1
45 53980 1 1 70 LEU HD22 H 4.957 6.902 3.213 1.00 . A A . 139 LEU HD22 1 1
45 53981 1 1 70 LEU HD23 H 4.420 7.776 4.668 1.00 . A A . 139 LEU HD23 1 1
45 53982 1 1 70 LEU HG H 4.578 5.077 4.474 1.00 . A A . 139 LEU HG 1 1
45 53983 1 1 70 LEU N N 6.344 4.776 2.803 1.00 . A A . 139 LEU N 1 1
45 53984 1 1 70 LEU O O 9.272 3.509 4.165 1.00 . A A . 139 LEU O 1 1
45 53985 1 1 71 VAL C C 8.762 0.875 2.694 1.00 . A A . 140 VAL C 1 1
45 53986 1 1 71 VAL CA C 7.895 1.105 3.934 1.00 . A A . 140 VAL CA 1 1
45 53987 1 1 71 VAL CB C 6.797 0.052 4.098 1.00 . A A . 140 VAL CB 1 1
45 53988 1 1 71 VAL CG1 C 5.873 0.028 2.879 1.00 . A A . 140 VAL CG1 1 1
45 53989 1 1 71 VAL CG2 C 7.398 -1.331 4.359 1.00 . A A . 140 VAL CG2 1 1
45 53990 1 1 71 VAL H H 6.316 2.447 3.727 1.00 . A A . 140 VAL H 1 1
45 53991 1 1 71 VAL HA H 8.531 1.071 4.818 1.00 . A A . 140 VAL HA 1 1
45 53992 1 1 71 VAL HB H 6.198 0.326 4.967 1.00 . A A . 140 VAL HB 1 1
45 53993 1 1 71 VAL HG11 H 6.460 0.194 1.976 1.00 . A A . 140 VAL HG11 1 1
45 53994 1 1 71 VAL HG12 H 5.378 -0.941 2.818 1.00 . A A . 140 VAL HG12 1 1
45 53995 1 1 71 VAL HG13 H 5.124 0.813 2.976 1.00 . A A . 140 VAL HG13 1 1
45 53996 1 1 71 VAL HG21 H 8.162 -1.254 5.132 1.00 . A A . 140 VAL HG21 1 1
45 53997 1 1 71 VAL HG22 H 6.614 -2.011 4.689 1.00 . A A . 140 VAL HG22 1 1
45 53998 1 1 71 VAL HG23 H 7.847 -1.711 3.440 1.00 . A A . 140 VAL HG23 1 1
45 53999 1 1 71 VAL N N 7.305 2.432 3.868 1.00 . A A . 140 VAL N 1 1
45 54000 1 1 71 VAL O O 8.553 1.508 1.659 1.00 . A A . 140 VAL O 1 1
45 54001 1 1 72 GLU C C 10.335 -1.762 1.222 1.00 . A A . 141 GLU C 1 1
45 54002 1 1 72 GLU CA C 10.618 -0.352 1.744 1.00 . A A . 141 GLU CA 1 1
45 54003 1 1 72 GLU CB C 12.078 -0.209 2.175 1.00 . A A . 141 GLU CB 1 1
45 54004 1 1 72 GLU CD C 14.228 0.931 1.514 1.00 . A A . 141 GLU CD 1 1
45 54005 1 1 72 GLU CG C 12.704 1.054 1.579 1.00 . A A . 141 GLU CG 1 1
45 54006 1 1 72 GLU H H 9.881 -0.541 3.684 1.00 . A A . 141 GLU H 1 1
45 54007 1 1 72 GLU HA H 10.401 0.380 0.967 1.00 . A A . 141 GLU HA 1 1
45 54008 1 1 72 GLU HB3 H 12.643 -1.085 1.856 1.00 . A A . 141 GLU HB3 1 1
45 54009 1 1 72 GLU HE2 H 15.120 1.992 2.789 1.00 . A A . 141 GLU HE2 1 1
45 54010 1 1 72 GLU HG3 H 12.431 1.919 2.182 1.00 . A A . 141 GLU HG3 1 1
45 54011 1 1 72 GLU N N 9.717 -0.031 2.839 1.00 . A A . 141 GLU N 1 1
45 54012 1 1 72 GLU O O 9.802 -2.602 1.946 1.00 . A A . 141 GLU O 1 1
45 54013 1 1 72 GLU OE1 O 14.750 -0.144 1.184 1.00 . A A . 141 GLU OE1 1 1
45 54014 1 1 72 GLU OE2 O 14.875 2.005 1.820 1.00 . A A . 141 GLU OE2 1 1
45 54015 1 1 73 SER C C 11.447 -4.308 -0.049 1.00 . A A . 142 SER C 1 1
45 54016 1 1 73 SER CA C 10.500 -3.273 -0.660 1.00 . A A . 142 SER CA 1 1
45 54017 1 1 73 SER CB C 10.708 -3.191 -2.173 1.00 . A A . 142 SER CB 1 1
45 54018 1 1 73 SER H H 11.140 -1.291 -0.614 1.00 . A A . 142 SER H 1 1
45 54019 1 1 73 SER HA H 9.462 -3.534 -0.451 1.00 . A A . 142 SER HA 1 1
45 54020 1 1 73 SER HB3 H 9.924 -2.577 -2.614 1.00 . A A . 142 SER HB3 1 1
45 54021 1 1 73 SER HG H 11.929 -2.166 -3.383 1.00 . A A . 142 SER HG 1 1
45 54022 1 1 73 SER N N 10.706 -1.980 -0.032 1.00 . A A . 142 SER N 1 1
45 54023 1 1 73 SER O O 12.587 -4.445 -0.487 1.00 . A A . 142 SER O 1 1
45 54024 1 1 73 SER OG O 11.981 -2.645 -2.508 1.00 . A A . 142 SER OG 1 1
45 54025 1 1 74 GLY C C 11.831 -5.736 3.127 1.00 . A A . 143 GLY C 1 1
45 54026 1 1 74 GLY CA C 11.726 -6.028 1.628 1.00 . A A . 143 GLY CA 1 1
45 54027 1 1 74 GLY H H 10.009 -4.892 1.305 1.00 . A A . 143 GLY H 1 1
45 54028 1 1 74 GLY HA2 H 11.269 -7.006 1.477 1.00 . A A . 143 GLY HA2 1 1
45 54029 1 1 74 GLY HA3 H 12.723 -6.071 1.192 1.00 . A A . 143 GLY HA3 1 1
45 54030 1 1 74 GLY N N 10.939 -5.010 0.954 1.00 . A A . 143 GLY N 1 1
45 54031 1 1 74 GLY O O 12.072 -6.640 3.924 1.00 . A A . 143 GLY O 1 1
45 54032 1 1 75 GLN C C 10.626 -4.738 5.675 1.00 . A A . 144 GLN C 1 1
45 54033 1 1 75 GLN CA C 11.714 -4.045 4.853 1.00 . A A . 144 GLN CA 1 1
45 54034 1 1 75 GLN CB C 11.603 -2.523 4.969 1.00 . A A . 144 GLN CB 1 1
45 54035 1 1 75 GLN CD C 13.411 -0.781 5.203 1.00 . A A . 144 GLN CD 1 1
45 54036 1 1 75 GLN CG C 12.704 -1.961 5.871 1.00 . A A . 144 GLN CG 1 1
45 54037 1 1 75 GLN H H 11.447 -3.738 2.810 1.00 . A A . 144 GLN H 1 1
45 54038 1 1 75 GLN HA H 12.698 -4.359 5.201 1.00 . A A . 144 GLN HA 1 1
45 54039 1 1 75 GLN HB3 H 10.626 -2.256 5.370 1.00 . A A . 144 GLN HB3 1 1
45 54040 1 1 75 GLN HE21 H 11.966 0.436 5.930 1.00 . A A . 144 GLN HE21 1 1
45 54041 1 1 75 GLN HE22 H 13.193 1.221 4.993 1.00 . A A . 144 GLN HE22 1 1
45 54042 1 1 75 GLN HG3 H 13.428 -2.743 6.098 1.00 . A A . 144 GLN HG3 1 1
45 54043 1 1 75 GLN N N 11.643 -4.468 3.465 1.00 . A A . 144 GLN N 1 1
45 54044 1 1 75 GLN NE2 N 12.806 0.389 5.392 1.00 . A A . 144 GLN NE2 1 1
45 54045 1 1 75 GLN O O 9.572 -5.088 5.147 1.00 . A A . 144 GLN O 1 1
45 54046 1 1 75 GLN OE1 O 14.437 -0.923 4.559 1.00 . A A . 144 GLN OE1 1 1
45 54047 1 1 76 PRO C C 8.835 -4.622 8.248 1.00 . A A . 145 PRO C 1 1
45 54048 1 1 76 PRO CA C 9.985 -5.566 7.889 1.00 . A A . 145 PRO CA 1 1
45 54049 1 1 76 PRO CB C 10.815 -5.976 9.095 1.00 . A A . 145 PRO CB 1 1
45 54050 1 1 76 PRO CD C 12.164 -4.519 7.650 1.00 . A A . 145 PRO CD 1 1
45 54051 1 1 76 PRO CG C 12.083 -5.141 9.034 1.00 . A A . 145 PRO CG 1 1
45 54052 1 1 76 PRO HA H 9.563 -6.354 7.443 1.00 . A A . 145 PRO HA 1 1
45 54053 1 1 76 PRO HB3 H 11.046 -7.041 9.065 1.00 . A A . 145 PRO HB3 1 1
45 54054 1 1 76 PRO HD3 H 13.038 -4.878 7.106 1.00 . A A . 145 PRO HD3 1 1
45 54055 1 1 76 PRO HG3 H 12.958 -5.761 9.227 1.00 . A A . 145 PRO HG3 1 1
45 54056 1 1 76 PRO N N 10.926 -4.921 6.989 1.00 . A A . 145 PRO N 1 1
45 54057 1 1 76 PRO O O 8.933 -3.413 8.045 1.00 . A A . 145 PRO O 1 1
45 54058 1 1 77 VAL C C 6.007 -5.034 10.439 1.00 . A A . 146 VAL C 1 1
45 54059 1 1 77 VAL CA C 6.604 -4.439 9.162 1.00 . A A . 146 VAL CA 1 1
45 54060 1 1 77 VAL CB C 5.604 -4.384 8.004 1.00 . A A . 146 VAL CB 1 1
45 54061 1 1 77 VAL CG1 C 6.260 -3.825 6.741 1.00 . A A . 146 VAL CG1 1 1
45 54062 1 1 77 VAL CG2 C 4.993 -5.762 7.742 1.00 . A A . 146 VAL CG2 1 1
45 54063 1 1 77 VAL H H 7.700 -6.197 8.935 1.00 . A A . 146 VAL H 1 1
45 54064 1 1 77 VAL HA H 6.935 -3.423 9.369 1.00 . A A . 146 VAL HA 1 1
45 54065 1 1 77 VAL HB H 4.798 -3.709 8.290 1.00 . A A . 146 VAL HB 1 1
45 54066 1 1 77 VAL HG11 H 7.016 -3.091 7.018 1.00 . A A . 146 VAL HG11 1 1
45 54067 1 1 77 VAL HG12 H 6.728 -4.637 6.185 1.00 . A A . 146 VAL HG12 1 1
45 54068 1 1 77 VAL HG13 H 5.502 -3.350 6.119 1.00 . A A . 146 VAL HG13 1 1
45 54069 1 1 77 VAL HG21 H 5.155 -6.403 8.609 1.00 . A A . 146 VAL HG21 1 1
45 54070 1 1 77 VAL HG22 H 3.923 -5.656 7.564 1.00 . A A . 146 VAL HG22 1 1
45 54071 1 1 77 VAL HG23 H 5.465 -6.208 6.867 1.00 . A A . 146 VAL HG23 1 1
45 54072 1 1 77 VAL N N 7.771 -5.212 8.773 1.00 . A A . 146 VAL N 1 1
45 54073 1 1 77 VAL O O 6.224 -6.205 10.745 1.00 . A A . 146 VAL O 1 1
45 54074 1 1 78 GLU C C 3.225 -4.042 12.497 1.00 . A A . 147 GLU C 1 1
45 54075 1 1 78 GLU CA C 4.636 -4.625 12.390 1.00 . A A . 147 GLU CA 1 1
45 54076 1 1 78 GLU CB C 5.485 -4.233 13.601 1.00 . A A . 147 GLU CB 1 1
45 54077 1 1 78 GLU CD C 6.419 -5.638 15.475 1.00 . A A . 147 GLU CD 1 1
45 54078 1 1 78 GLU CG C 5.148 -5.105 14.812 1.00 . A A . 147 GLU CG 1 1
45 54079 1 1 78 GLU H H 5.093 -3.246 10.897 1.00 . A A . 147 GLU H 1 1
45 54080 1 1 78 GLU HA H 4.582 -5.712 12.327 1.00 . A A . 147 GLU HA 1 1
45 54081 1 1 78 GLU HB3 H 5.314 -3.185 13.845 1.00 . A A . 147 GLU HB3 1 1
45 54082 1 1 78 GLU HE2 H 6.514 -4.241 16.734 1.00 . A A . 147 GLU HE2 1 1
45 54083 1 1 78 GLU HG3 H 4.518 -5.939 14.500 1.00 . A A . 147 GLU HG3 1 1
45 54084 1 1 78 GLU N N 5.265 -4.198 11.152 1.00 . A A . 147 GLU N 1 1
45 54085 1 1 78 GLU O O 3.003 -2.880 12.160 1.00 . A A . 147 GLU O 1 1
45 54086 1 1 78 GLU OE1 O 6.717 -6.837 15.368 1.00 . A A . 147 GLU OE1 1 1
45 54087 1 1 78 GLU OE2 O 7.109 -4.758 16.118 1.00 . A A . 147 GLU OE2 1 1
45 54088 1 1 79 PHE C C 0.836 -3.136 13.888 1.00 . A A . 148 PHE C 1 1
45 54089 1 1 79 PHE CA C 0.925 -4.458 13.121 1.00 . A A . 148 PHE CA 1 1
45 54090 1 1 79 PHE CB C 0.217 -5.549 13.926 1.00 . A A . 148 PHE CB 1 1
45 54091 1 1 79 PHE CD1 C -1.920 -4.340 14.426 1.00 . A A . 148 PHE CD1 1 1
45 54092 1 1 79 PHE CD2 C -2.057 -6.445 13.378 1.00 . A A . 148 PHE CD2 1 1
45 54093 1 1 79 PHE CE1 C -3.336 -4.240 14.411 1.00 . A A . 148 PHE CE1 1 1
45 54094 1 1 79 PHE CE2 C -3.473 -6.345 13.362 1.00 . A A . 148 PHE CE2 1 1
45 54095 1 1 79 PHE CG C -1.310 -5.440 13.910 1.00 . A A . 148 PHE CG 1 1
45 54096 1 1 79 PHE CZ C -4.083 -5.245 13.879 1.00 . A A . 148 PHE CZ 1 1
45 54097 1 1 79 PHE H H 2.498 -5.820 13.238 1.00 . A A . 148 PHE H 1 1
45 54098 1 1 79 PHE HA H 0.514 -4.325 12.122 1.00 . A A . 148 PHE HA 1 1
45 54099 1 1 79 PHE HB3 H 0.562 -5.507 14.958 1.00 . A A . 148 PHE HB3 1 1
45 54100 1 1 79 PHE HD1 H -1.321 -3.535 14.853 1.00 . A A . 148 PHE HD1 1 1
45 54101 1 1 79 PHE HD2 H -1.569 -7.327 12.963 1.00 . A A . 148 PHE HD2 1 1
45 54102 1 1 79 PHE HE1 H -3.825 -3.359 14.825 1.00 . A A . 148 PHE HE1 1 1
45 54103 1 1 79 PHE HE2 H -4.072 -7.150 12.936 1.00 . A A . 148 PHE HE2 1 1
45 54104 1 1 79 PHE HZ H -5.170 -5.169 13.868 1.00 . A A . 148 PHE HZ 1 1
45 54105 1 1 79 PHE N N 2.309 -4.876 12.967 1.00 . A A . 148 PHE N 1 1
45 54106 1 1 79 PHE O O 0.782 -3.129 15.117 1.00 . A A . 148 PHE O 1 1
45 54107 1 1 80 ASP C C 1.444 0.281 12.810 1.00 . A A . 149 ASP C 1 1
45 54108 1 1 80 ASP CA C 0.739 -0.725 13.721 1.00 . A A . 149 ASP CA 1 1
45 54109 1 1 80 ASP CB C 1.427 -0.688 15.087 1.00 . A A . 149 ASP CB 1 1
45 54110 1 1 80 ASP CG C 2.748 -1.455 15.167 1.00 . A A . 149 ASP CG 1 1
45 54111 1 1 80 ASP H H 0.866 -2.063 12.130 1.00 . A A . 149 ASP H 1 1
45 54112 1 1 80 ASP HA H -0.327 -0.522 13.820 1.00 . A A . 149 ASP HA 1 1
45 54113 1 1 80 ASP HB3 H 0.742 -1.094 15.832 1.00 . A A . 149 ASP HB3 1 1
45 54114 1 1 80 ASP HD2 H 2.570 -3.236 15.755 1.00 . A A . 149 ASP HD2 1 1
45 54115 1 1 80 ASP N N 0.822 -2.049 13.129 1.00 . A A . 149 ASP N 1 1
45 54116 1 1 80 ASP O O 0.894 1.338 12.502 1.00 . A A . 149 ASP O 1 1
45 54117 1 1 80 ASP OD1 O 3.669 -1.226 14.369 1.00 . A A . 149 ASP OD1 1 1
45 54118 1 1 80 ASP OD2 O 2.813 -2.333 16.111 1.00 . A A . 149 ASP OD2 1 1
45 54119 1 1 81 GLU C C 2.746 0.933 10.177 1.00 . A A . 150 GLU C 1 1
45 54120 1 1 81 GLU CA C 3.438 0.775 11.532 1.00 . A A . 150 GLU CA 1 1
45 54121 1 1 81 GLU CB C 4.858 0.231 11.363 1.00 . A A . 150 GLU CB 1 1
45 54122 1 1 81 GLU CD C 6.075 1.970 12.726 1.00 . A A . 150 GLU CD 1 1
45 54123 1 1 81 GLU CG C 5.697 0.491 12.616 1.00 . A A . 150 GLU CG 1 1
45 54124 1 1 81 GLU H H 3.091 -0.943 12.657 1.00 . A A . 150 GLU H 1 1
45 54125 1 1 81 GLU HA H 3.482 1.740 12.039 1.00 . A A . 150 GLU HA 1 1
45 54126 1 1 81 GLU HB3 H 5.331 0.701 10.500 1.00 . A A . 150 GLU HB3 1 1
45 54127 1 1 81 GLU HE2 H 5.552 3.183 14.067 1.00 . A A . 150 GLU HE2 1 1
45 54128 1 1 81 GLU HG3 H 6.601 -0.117 12.585 1.00 . A A . 150 GLU HG3 1 1
45 54129 1 1 81 GLU N N 2.651 -0.082 12.403 1.00 . A A . 150 GLU N 1 1
45 54130 1 1 81 GLU O O 2.172 -0.021 9.654 1.00 . A A . 150 GLU O 1 1
45 54131 1 1 81 GLU OE1 O 7.177 2.361 12.312 1.00 . A A . 150 GLU OE1 1 1
45 54132 1 1 81 GLU OE2 O 5.177 2.725 13.262 1.00 . A A . 150 GLU OE2 1 1
45 54133 1 1 82 PRO C C 3.036 1.879 7.200 1.00 . A A . 151 PRO C 1 1
45 54134 1 1 82 PRO CA C 2.215 2.471 8.347 1.00 . A A . 151 PRO CA 1 1
45 54135 1 1 82 PRO CB C 2.127 3.988 8.292 1.00 . A A . 151 PRO CB 1 1
45 54136 1 1 82 PRO CD C 3.498 3.331 10.222 1.00 . A A . 151 PRO CD 1 1
45 54137 1 1 82 PRO CG C 3.107 4.501 9.334 1.00 . A A . 151 PRO CG 1 1
45 54138 1 1 82 PRO HA H 1.312 2.045 8.286 1.00 . A A . 151 PRO HA 1 1
45 54139 1 1 82 PRO HB3 H 1.113 4.328 8.509 1.00 . A A . 151 PRO HB3 1 1
45 54140 1 1 82 PRO HD3 H 3.178 3.491 11.252 1.00 . A A . 151 PRO HD3 1 1
45 54141 1 1 82 PRO HG3 H 2.654 5.296 9.926 1.00 . A A . 151 PRO HG3 1 1
45 54142 1 1 82 PRO N N 2.826 2.177 9.632 1.00 . A A . 151 PRO N 1 1
45 54143 1 1 82 PRO O O 4.246 1.697 7.327 1.00 . A A . 151 PRO O 1 1
45 54144 1 1 83 LEU C C 3.131 2.102 3.860 1.00 . A A . 152 LEU C 1 1
45 54145 1 1 83 LEU CA C 2.996 1.025 4.938 1.00 . A A . 152 LEU CA 1 1
45 54146 1 1 83 LEU CB C 2.251 -0.226 4.466 1.00 . A A . 152 LEU CB 1 1
45 54147 1 1 83 LEU CD1 C 1.347 -2.538 4.911 1.00 . A A . 152 LEU CD1 1 1
45 54148 1 1 83 LEU CD2 C 3.573 -1.828 5.896 1.00 . A A . 152 LEU CD2 1 1
45 54149 1 1 83 LEU CG C 2.174 -1.379 5.469 1.00 . A A . 152 LEU CG 1 1
45 54150 1 1 83 LEU H H 1.361 1.744 6.011 1.00 . A A . 152 LEU H 1 1
45 54151 1 1 83 LEU HA H 3.994 0.711 5.240 1.00 . A A . 152 LEU HA 1 1
45 54152 1 1 83 LEU HB3 H 2.733 -0.592 3.559 1.00 . A A . 152 LEU HB3 1 1
45 54153 1 1 83 LEU HD11 H 1.329 -2.481 3.822 1.00 . A A . 152 LEU HD11 1 1
45 54154 1 1 83 LEU HD12 H 1.792 -3.484 5.217 1.00 . A A . 152 LEU HD12 1 1
45 54155 1 1 83 LEU HD13 H 0.328 -2.474 5.294 1.00 . A A . 152 LEU HD13 1 1
45 54156 1 1 83 LEU HD21 H 4.228 -1.855 5.026 1.00 . A A . 152 LEU HD21 1 1
45 54157 1 1 83 LEU HD22 H 3.972 -1.127 6.629 1.00 . A A . 152 LEU HD22 1 1
45 54158 1 1 83 LEU HD23 H 3.517 -2.822 6.339 1.00 . A A . 152 LEU HD23 1 1
45 54159 1 1 83 LEU HG H 1.664 -1.021 6.364 1.00 . A A . 152 LEU HG 1 1
45 54160 1 1 83 LEU N N 2.345 1.593 6.106 1.00 . A A . 152 LEU N 1 1
45 54161 1 1 83 LEU O O 4.204 2.677 3.684 1.00 . A A . 152 LEU O 1 1
45 54162 1 1 84 VAL C C 0.811 4.270 2.313 1.00 . A A . 153 VAL C 1 1
45 54163 1 1 84 VAL CA C 2.010 3.342 2.112 1.00 . A A . 153 VAL CA 1 1
45 54164 1 1 84 VAL CB C 2.012 2.657 0.744 1.00 . A A . 153 VAL CB 1 1
45 54165 1 1 84 VAL CG1 C 2.406 3.640 -0.361 1.00 . A A . 153 VAL CG1 1 1
45 54166 1 1 84 VAL CG2 C 2.933 1.435 0.744 1.00 . A A . 153 VAL CG2 1 1
45 54167 1 1 84 VAL H H 1.159 1.871 3.317 1.00 . A A . 153 VAL H 1 1
45 54168 1 1 84 VAL HA H 2.925 3.928 2.198 1.00 . A A . 153 VAL HA 1 1
45 54169 1 1 84 VAL HB H 0.999 2.312 0.540 1.00 . A A . 153 VAL HB 1 1
45 54170 1 1 84 VAL HG11 H 1.798 4.541 -0.278 1.00 . A A . 153 VAL HG11 1 1
45 54171 1 1 84 VAL HG12 H 3.459 3.900 -0.258 1.00 . A A . 153 VAL HG12 1 1
45 54172 1 1 84 VAL HG13 H 2.239 3.178 -1.334 1.00 . A A . 153 VAL HG13 1 1
45 54173 1 1 84 VAL HG21 H 3.809 1.640 1.359 1.00 . A A . 153 VAL HG21 1 1
45 54174 1 1 84 VAL HG22 H 2.397 0.576 1.148 1.00 . A A . 153 VAL HG22 1 1
45 54175 1 1 84 VAL HG23 H 3.249 1.218 -0.277 1.00 . A A . 153 VAL HG23 1 1
45 54176 1 1 84 VAL N N 2.028 2.344 3.168 1.00 . A A . 153 VAL N 1 1
45 54177 1 1 84 VAL O O -0.275 3.818 2.673 1.00 . A A . 153 VAL O 1 1
45 54178 1 1 85 VAL C C -0.626 6.832 0.860 1.00 . A A . 154 VAL C 1 1
45 54179 1 1 85 VAL CA C 0.001 6.547 2.225 1.00 . A A . 154 VAL CA 1 1
45 54180 1 1 85 VAL CB C 0.565 7.801 2.898 1.00 . A A . 154 VAL CB 1 1
45 54181 1 1 85 VAL CG1 C -0.562 8.720 3.376 1.00 . A A . 154 VAL CG1 1 1
45 54182 1 1 85 VAL CG2 C 1.498 7.432 4.052 1.00 . A A . 154 VAL CG2 1 1
45 54183 1 1 85 VAL H H 1.935 5.911 1.783 1.00 . A A . 154 VAL H 1 1
45 54184 1 1 85 VAL HA H -0.762 6.127 2.881 1.00 . A A . 154 VAL HA 1 1
45 54185 1 1 85 VAL HB H 1.149 8.346 2.156 1.00 . A A . 154 VAL HB 1 1
45 54186 1 1 85 VAL HG11 H -1.520 8.216 3.250 1.00 . A A . 154 VAL HG11 1 1
45 54187 1 1 85 VAL HG12 H -0.413 8.959 4.429 1.00 . A A . 154 VAL HG12 1 1
45 54188 1 1 85 VAL HG13 H -0.555 9.639 2.790 1.00 . A A . 154 VAL HG13 1 1
45 54189 1 1 85 VAL HG21 H 2.281 6.766 3.688 1.00 . A A . 154 VAL HG21 1 1
45 54190 1 1 85 VAL HG22 H 1.950 8.337 4.458 1.00 . A A . 154 VAL HG22 1 1
45 54191 1 1 85 VAL HG23 H 0.928 6.929 4.834 1.00 . A A . 154 VAL HG23 1 1
45 54192 1 1 85 VAL N N 1.048 5.551 2.074 1.00 . A A . 154 VAL N 1 1
45 54193 1 1 85 VAL O O 0.079 7.140 -0.100 1.00 . A A . 154 VAL O 1 1
45 54194 1 1 86 ILE C C -3.482 8.256 -0.282 1.00 . A A . 155 ILE C 1 1
45 54195 1 1 86 ILE CA C -2.676 6.963 -0.418 1.00 . A A . 155 ILE CA 1 1
45 54196 1 1 86 ILE CB C -3.527 5.744 -0.784 1.00 . A A . 155 ILE CB 1 1
45 54197 1 1 86 ILE CD1 C -2.361 3.699 0.124 1.00 . A A . 155 ILE CD1 1 1
45 54198 1 1 86 ILE CG1 C -2.644 4.541 -1.123 1.00 . A A . 155 ILE CG1 1 1
45 54199 1 1 86 ILE CG2 C -4.502 6.076 -1.915 1.00 . A A . 155 ILE CG2 1 1
45 54200 1 1 86 ILE H H -2.513 6.470 1.601 1.00 . A A . 155 ILE H 1 1
45 54201 1 1 86 ILE HA H -1.943 7.094 -1.212 1.00 . A A . 155 ILE HA 1 1
45 54202 1 1 86 ILE HB H -4.124 5.470 0.086 1.00 . A A . 155 ILE HB 1 1
45 54203 1 1 86 ILE HD11 H -1.937 4.335 0.901 1.00 . A A . 155 ILE HD11 1 1
45 54204 1 1 86 ILE HD12 H -3.291 3.258 0.482 1.00 . A A . 155 ILE HD12 1 1
45 54205 1 1 86 ILE HD13 H -1.655 2.908 -0.125 1.00 . A A . 155 ILE HD13 1 1
45 54206 1 1 86 ILE HG13 H -1.704 4.886 -1.554 1.00 . A A . 155 ILE HG13 1 1
45 54207 1 1 86 ILE HG21 H -3.944 6.419 -2.787 1.00 . A A . 155 ILE HG21 1 1
45 54208 1 1 86 ILE HG22 H -5.073 5.186 -2.177 1.00 . A A . 155 ILE HG22 1 1
45 54209 1 1 86 ILE HG23 H -5.183 6.862 -1.589 1.00 . A A . 155 ILE HG23 1 1
45 54210 1 1 86 ILE N N -1.946 6.720 0.815 1.00 . A A . 155 ILE N 1 1
45 54211 1 1 86 ILE O O -3.692 8.748 0.826 1.00 . A A . 155 ILE O 1 1
45 54212 1 1 87 GLU C C -6.057 9.747 -2.084 1.00 . A A . 156 GLU C 1 1
45 54213 1 1 87 GLU CA C -4.689 9.997 -1.448 1.00 . A A . 156 GLU CA 1 1
45 54214 1 1 87 GLU CB C -3.938 11.109 -2.183 1.00 . A A . 156 GLU CB 1 1
45 54215 1 1 87 GLU CD C -5.222 12.931 -3.364 1.00 . A A . 156 GLU CD 1 1
45 54216 1 1 87 GLU CG C -4.653 12.452 -2.026 1.00 . A A . 156 GLU CG 1 1
45 54217 1 1 87 GLU H H -3.736 8.365 -2.321 1.00 . A A . 156 GLU H 1 1
45 54218 1 1 87 GLU HA H -4.813 10.282 -0.403 1.00 . A A . 156 GLU HA 1 1
45 54219 1 1 87 GLU HB3 H -3.855 10.859 -3.242 1.00 . A A . 156 GLU HB3 1 1
45 54220 1 1 87 GLU HE2 H -6.417 12.281 -4.665 1.00 . A A . 156 GLU HE2 1 1
45 54221 1 1 87 GLU HG3 H -3.958 13.195 -1.635 1.00 . A A . 156 GLU HG3 1 1
45 54222 1 1 87 GLU N N -3.911 8.771 -1.425 1.00 . A A . 156 GLU N 1 1
45 54223 1 1 87 GLU O O -6.621 8.663 -1.945 1.00 . A A . 156 GLU O 1 1
45 54224 1 1 87 GLU OE1 O -4.583 13.740 -4.054 1.00 . A A . 156 GLU OE1 1 1
45 54225 1 1 87 GLU OE2 O -6.369 12.433 -3.678 1.00 . A A . 156 GLU OE2 1 1
46 54226 1 1 1 MET C C -16.357 4.445 -4.513 1.00 . A A . 70 MET C 1 1
46 54227 1 1 1 MET CA C -14.896 4.253 -4.099 1.00 . A A . 70 MET CA 1 1
46 54228 1 1 1 MET CB C -14.227 5.620 -3.940 1.00 . A A . 70 MET CB 1 1
46 54229 1 1 1 MET CE C -15.425 5.722 -0.187 1.00 . A A . 70 MET CE 1 1
46 54230 1 1 1 MET CG C -13.930 5.918 -2.468 1.00 . A A . 70 MET CG 1 1
46 54231 1 1 1 MET HA H -14.845 3.677 -3.176 1.00 . A A . 70 MET HA 1 1
46 54232 1 1 1 MET HB3 H -14.876 6.397 -4.347 1.00 . A A . 70 MET HB3 1 1
46 54233 1 1 1 MET HE1 H -14.449 5.280 0.012 1.00 . A A . 70 MET HE1 1 1
46 54234 1 1 1 MET HE2 H -15.703 6.376 0.640 1.00 . A A . 70 MET HE2 1 1
46 54235 1 1 1 MET HE3 H -16.168 4.930 -0.289 1.00 . A A . 70 MET HE3 1 1
46 54236 1 1 1 MET HG3 H -13.069 6.581 -2.389 1.00 . A A . 70 MET HG3 1 1
46 54237 1 1 1 MET N N -14.173 3.472 -5.088 1.00 . A A . 70 MET N 1 1
46 54238 1 1 1 MET O O -16.659 5.262 -5.381 1.00 . A A . 70 MET O 1 1
46 54239 1 1 1 MET SD S -15.354 6.670 -1.697 1.00 . A A . 70 MET SD 1 1
46 54240 1 1 2 GLU C C -19.417 4.229 -2.927 1.00 . A A . 71 GLU C 1 1
46 54241 1 1 2 GLU CA C -18.647 3.751 -4.160 1.00 . A A . 71 GLU CA 1 1
46 54242 1 1 2 GLU CB C -19.179 2.402 -4.650 1.00 . A A . 71 GLU CB 1 1
46 54243 1 1 2 GLU CD C -18.717 -0.025 -4.146 1.00 . A A . 71 GLU CD 1 1
46 54244 1 1 2 GLU CG C -19.071 1.340 -3.553 1.00 . A A . 71 GLU CG 1 1
46 54245 1 1 2 GLU H H -16.973 3.014 -3.166 1.00 . A A . 71 GLU H 1 1
46 54246 1 1 2 GLU HA H -18.742 4.484 -4.962 1.00 . A A . 71 GLU HA 1 1
46 54247 1 1 2 GLU HB3 H -18.617 2.083 -5.528 1.00 . A A . 71 GLU HB3 1 1
46 54248 1 1 2 GLU HE2 H -19.304 -1.581 -3.262 1.00 . A A . 71 GLU HE2 1 1
46 54249 1 1 2 GLU HG3 H -20.014 1.273 -3.013 1.00 . A A . 71 GLU HG3 1 1
46 54250 1 1 2 GLU N N -17.226 3.677 -3.871 1.00 . A A . 71 GLU N 1 1
46 54251 1 1 2 GLU O O -20.397 4.961 -3.048 1.00 . A A . 71 GLU O 1 1
46 54252 1 1 2 GLU OE1 O -17.641 -0.182 -4.742 1.00 . A A . 71 GLU OE1 1 1
46 54253 1 1 2 GLU OE2 O -19.606 -0.943 -3.970 1.00 . A A . 71 GLU OE2 1 1
46 54254 1 1 3 ALA C C -19.439 5.680 -0.312 1.00 . A A . 72 ALA C 1 1
46 54255 1 1 3 ALA CA C -19.573 4.169 -0.514 1.00 . A A . 72 ALA CA 1 1
46 54256 1 1 3 ALA CB C -18.945 3.371 0.631 1.00 . A A . 72 ALA CB 1 1
46 54257 1 1 3 ALA H H -18.143 3.200 -1.679 1.00 . A A . 72 ALA H 1 1
46 54258 1 1 3 ALA HA H -20.629 3.912 -0.584 1.00 . A A . 72 ALA HA 1 1
46 54259 1 1 3 ALA HB1 H -17.860 3.407 0.547 1.00 . A A . 72 ALA HB1 1 1
46 54260 1 1 3 ALA HB2 H -19.251 3.801 1.584 1.00 . A A . 72 ALA HB2 1 1
46 54261 1 1 3 ALA HB3 H -19.280 2.334 0.576 1.00 . A A . 72 ALA HB3 1 1
46 54262 1 1 3 ALA N N -18.942 3.795 -1.769 1.00 . A A . 72 ALA N 1 1
46 54263 1 1 3 ALA O O -18.521 6.303 -0.843 1.00 . A A . 72 ALA O 1 1
46 54264 1 1 4 PRO C C -19.299 8.027 1.763 1.00 . A A . 73 PRO C 1 1
46 54265 1 1 4 PRO CA C -20.393 7.666 0.756 1.00 . A A . 73 PRO CA 1 1
46 54266 1 1 4 PRO CB C -21.793 7.970 1.265 1.00 . A A . 73 PRO CB 1 1
46 54267 1 1 4 PRO CD C -21.497 5.534 1.123 1.00 . A A . 73 PRO CD 1 1
46 54268 1 1 4 PRO CG C -22.379 6.634 1.692 1.00 . A A . 73 PRO CG 1 1
46 54269 1 1 4 PRO HA H -20.180 8.183 -0.074 1.00 . A A . 73 PRO HA 1 1
46 54270 1 1 4 PRO HB3 H -22.399 8.432 0.487 1.00 . A A . 73 PRO HB3 1 1
46 54271 1 1 4 PRO HD3 H -22.044 4.918 0.410 1.00 . A A . 73 PRO HD3 1 1
46 54272 1 1 4 PRO HG3 H -23.400 6.532 1.326 1.00 . A A . 73 PRO HG3 1 1
46 54273 1 1 4 PRO N N -20.394 6.240 0.477 1.00 . A A . 73 PRO N 1 1
46 54274 1 1 4 PRO O O -18.559 8.989 1.565 1.00 . A A . 73 PRO O 1 1
46 54275 1 1 5 ALA C C -17.587 6.125 4.234 1.00 . A A . 74 ALA C 1 1
46 54276 1 1 5 ALA CA C -18.240 7.458 3.862 1.00 . A A . 74 ALA CA 1 1
46 54277 1 1 5 ALA CB C -18.902 8.139 5.062 1.00 . A A . 74 ALA CB 1 1
46 54278 1 1 5 ALA H H -19.836 6.454 2.978 1.00 . A A . 74 ALA H 1 1
46 54279 1 1 5 ALA HA H -17.479 8.125 3.458 1.00 . A A . 74 ALA HA 1 1
46 54280 1 1 5 ALA HB1 H -19.975 7.944 5.044 1.00 . A A . 74 ALA HB1 1 1
46 54281 1 1 5 ALA HB2 H -18.478 7.743 5.985 1.00 . A A . 74 ALA HB2 1 1
46 54282 1 1 5 ALA HB3 H -18.727 9.213 5.014 1.00 . A A . 74 ALA HB3 1 1
46 54283 1 1 5 ALA N N -19.231 7.235 2.824 1.00 . A A . 74 ALA N 1 1
46 54284 1 1 5 ALA O O -18.043 5.441 5.150 1.00 . A A . 74 ALA O 1 1
46 54285 1 1 6 ALA C C -15.404 4.489 5.221 1.00 . A A . 75 ALA C 1 1
46 54286 1 1 6 ALA CA C -15.813 4.556 3.747 1.00 . A A . 75 ALA CA 1 1
46 54287 1 1 6 ALA CB C -14.611 4.471 2.804 1.00 . A A . 75 ALA CB 1 1
46 54288 1 1 6 ALA H H -16.168 6.358 2.762 1.00 . A A . 75 ALA H 1 1
46 54289 1 1 6 ALA HA H -16.490 3.732 3.529 1.00 . A A . 75 ALA HA 1 1
46 54290 1 1 6 ALA HB1 H -14.183 5.464 2.671 1.00 . A A . 75 ALA HB1 1 1
46 54291 1 1 6 ALA HB2 H -13.861 3.805 3.231 1.00 . A A . 75 ALA HB2 1 1
46 54292 1 1 6 ALA HB3 H -14.935 4.083 1.839 1.00 . A A . 75 ALA HB3 1 1
46 54293 1 1 6 ALA N N -16.532 5.796 3.505 1.00 . A A . 75 ALA N 1 1
46 54294 1 1 6 ALA O O -15.818 3.583 5.943 1.00 . A A . 75 ALA O 1 1
46 54295 1 1 7 ALA C C -13.444 6.868 7.238 1.00 . A A . 76 ALA C 1 1
46 54296 1 1 7 ALA CA C -14.125 5.519 6.996 1.00 . A A . 76 ALA CA 1 1
46 54297 1 1 7 ALA CB C -13.192 4.338 7.270 1.00 . A A . 76 ALA CB 1 1
46 54298 1 1 7 ALA H H -14.262 6.190 5.028 1.00 . A A . 76 ALA H 1 1
46 54299 1 1 7 ALA HA H -14.995 5.439 7.648 1.00 . A A . 76 ALA HA 1 1
46 54300 1 1 7 ALA HB1 H -13.014 3.793 6.343 1.00 . A A . 76 ALA HB1 1 1
46 54301 1 1 7 ALA HB2 H -12.245 4.706 7.663 1.00 . A A . 76 ALA HB2 1 1
46 54302 1 1 7 ALA HB3 H -13.654 3.672 8.000 1.00 . A A . 76 ALA HB3 1 1
46 54303 1 1 7 ALA N N -14.595 5.457 5.622 1.00 . A A . 76 ALA N 1 1
46 54304 1 1 7 ALA O O -13.892 7.652 8.072 1.00 . A A . 76 ALA O 1 1
46 54305 1 1 8 GLU C C -10.911 8.657 5.301 1.00 . A A . 77 GLU C 1 1
46 54306 1 1 8 GLU CA C -11.625 8.336 6.615 1.00 . A A . 77 GLU CA 1 1
46 54307 1 1 8 GLU CB C -10.632 8.265 7.777 1.00 . A A . 77 GLU CB 1 1
46 54308 1 1 8 GLU CD C -10.491 9.672 9.864 1.00 . A A . 77 GLU CD 1 1
46 54309 1 1 8 GLU CG C -11.309 8.629 9.100 1.00 . A A . 77 GLU CG 1 1
46 54310 1 1 8 GLU H H -12.015 6.453 5.816 1.00 . A A . 77 GLU H 1 1
46 54311 1 1 8 GLU HA H -12.370 9.103 6.829 1.00 . A A . 77 GLU HA 1 1
46 54312 1 1 8 GLU HB3 H -9.800 8.944 7.590 1.00 . A A . 77 GLU HB3 1 1
46 54313 1 1 8 GLU HE2 H -10.737 11.373 10.636 1.00 . A A . 77 GLU HE2 1 1
46 54314 1 1 8 GLU HG3 H -11.425 7.735 9.711 1.00 . A A . 77 GLU HG3 1 1
46 54315 1 1 8 GLU N N -12.373 7.096 6.492 1.00 . A A . 77 GLU N 1 1
46 54316 1 1 8 GLU O O -9.694 8.513 5.201 1.00 . A A . 77 GLU O 1 1
46 54317 1 1 8 GLU OE1 O -9.256 9.696 9.753 1.00 . A A . 77 GLU OE1 1 1
46 54318 1 1 8 GLU OE2 O -11.184 10.480 10.594 1.00 . A A . 77 GLU OE2 1 1
46 54319 1 1 9 ILE C C -10.267 10.670 3.154 1.00 . A A . 78 ILE C 1 1
46 54320 1 1 9 ILE CA C -11.155 9.431 3.023 1.00 . A A . 78 ILE CA 1 1
46 54321 1 1 9 ILE CB C -12.282 9.588 1.998 1.00 . A A . 78 ILE CB 1 1
46 54322 1 1 9 ILE CD1 C -12.595 12.074 1.717 1.00 . A A . 78 ILE CD1 1 1
46 54323 1 1 9 ILE CG1 C -13.162 10.793 2.332 1.00 . A A . 78 ILE CG1 1 1
46 54324 1 1 9 ILE CG2 C -13.096 8.299 1.877 1.00 . A A . 78 ILE CG2 1 1
46 54325 1 1 9 ILE H H -12.688 9.203 4.415 1.00 . A A . 78 ILE H 1 1
46 54326 1 1 9 ILE HA H -10.536 8.595 2.696 1.00 . A A . 78 ILE HA 1 1
46 54327 1 1 9 ILE HB H -11.832 9.778 1.023 1.00 . A A . 78 ILE HB 1 1
46 54328 1 1 9 ILE HD11 H -12.249 11.868 0.703 1.00 . A A . 78 ILE HD11 1 1
46 54329 1 1 9 ILE HD12 H -13.372 12.838 1.687 1.00 . A A . 78 ILE HD12 1 1
46 54330 1 1 9 ILE HD13 H -11.760 12.428 2.321 1.00 . A A . 78 ILE HD13 1 1
46 54331 1 1 9 ILE HG13 H -13.235 10.907 3.413 1.00 . A A . 78 ILE HG13 1 1
46 54332 1 1 9 ILE HG21 H -12.721 7.564 2.590 1.00 . A A . 78 ILE HG21 1 1
46 54333 1 1 9 ILE HG22 H -14.144 8.510 2.091 1.00 . A A . 78 ILE HG22 1 1
46 54334 1 1 9 ILE HG23 H -13.003 7.904 0.865 1.00 . A A . 78 ILE HG23 1 1
46 54335 1 1 9 ILE N N -11.699 9.087 4.326 1.00 . A A . 78 ILE N 1 1
46 54336 1 1 9 ILE O O -9.987 11.122 4.264 1.00 . A A . 78 ILE O 1 1
46 54337 1 1 10 SER C C -7.647 12.045 2.627 1.00 . A A . 79 SER C 1 1
46 54338 1 1 10 SER CA C -8.997 12.361 1.981 1.00 . A A . 79 SER CA 1 1
46 54339 1 1 10 SER CB C -9.664 13.538 2.695 1.00 . A A . 79 SER CB 1 1
46 54340 1 1 10 SER H H -10.082 10.809 1.109 1.00 . A A . 79 SER H 1 1
46 54341 1 1 10 SER HA H -8.871 12.601 0.926 1.00 . A A . 79 SER HA 1 1
46 54342 1 1 10 SER HB3 H -8.901 14.154 3.170 1.00 . A A . 79 SER HB3 1 1
46 54343 1 1 10 SER HG H -11.366 14.435 2.140 1.00 . A A . 79 SER HG 1 1
46 54344 1 1 10 SER N N -9.849 11.184 2.007 1.00 . A A . 79 SER N 1 1
46 54345 1 1 10 SER O O -7.266 12.671 3.614 1.00 . A A . 79 SER O 1 1
46 54346 1 1 10 SER OG O -10.431 14.340 1.800 1.00 . A A . 79 SER OG 1 1
46 54347 1 1 11 GLY C C -5.784 9.444 3.457 1.00 . A A . 80 GLY C 1 1
46 54348 1 1 11 GLY CA C -5.660 10.668 2.547 1.00 . A A . 80 GLY CA 1 1
46 54349 1 1 11 GLY H H -7.278 10.570 1.238 1.00 . A A . 80 GLY H 1 1
46 54350 1 1 11 GLY HA2 H -4.996 10.440 1.713 1.00 . A A . 80 GLY HA2 1 1
46 54351 1 1 11 GLY HA3 H -5.207 11.492 3.099 1.00 . A A . 80 GLY HA3 1 1
46 54352 1 1 11 GLY N N -6.960 11.075 2.041 1.00 . A A . 80 GLY N 1 1
46 54353 1 1 11 GLY O O -6.235 9.556 4.596 1.00 . A A . 80 GLY O 1 1
46 54354 1 1 12 HIS C C -4.020 6.625 4.055 1.00 . A A . 81 HIS C 1 1
46 54355 1 1 12 HIS CA C -5.435 7.060 3.669 1.00 . A A . 81 HIS CA 1 1
46 54356 1 1 12 HIS CB C -6.192 5.989 2.883 1.00 . A A . 81 HIS CB 1 1
46 54357 1 1 12 HIS CD2 C -7.494 6.049 0.617 1.00 . A A . 81 HIS CD2 1 1
46 54358 1 1 12 HIS CE1 C -8.542 7.948 0.910 1.00 . A A . 81 HIS CE1 1 1
46 54359 1 1 12 HIS CG C -7.130 6.541 1.835 1.00 . A A . 81 HIS CG 1 1
46 54360 1 1 12 HIS H H -5.010 8.222 1.993 1.00 . A A . 81 HIS H 1 1
46 54361 1 1 12 HIS HA H -6.002 7.269 4.577 1.00 . A A . 81 HIS HA 1 1
46 54362 1 1 12 HIS HB3 H -6.764 5.376 3.581 1.00 . A A . 81 HIS HB3 1 1
46 54363 1 1 12 HIS HD1 H -7.747 8.344 2.786 1.00 . A A . 81 HIS HD1 1 1
46 54364 1 1 12 HIS HD2 H -7.144 5.115 0.175 1.00 . A A . 81 HIS HD2 1 1
46 54365 1 1 12 HIS HE1 H -9.188 8.806 0.731 1.00 . A A . 81 HIS HE1 1 1
46 54366 1 1 12 HIS N N -5.376 8.304 2.920 1.00 . A A . 81 HIS N 1 1
46 54367 1 1 12 HIS ND1 N -7.806 7.738 1.992 1.00 . A A . 81 HIS ND1 1 1
46 54368 1 1 12 HIS NE2 N -8.348 6.898 0.060 1.00 . A A . 81 HIS NE2 1 1
46 54369 1 1 12 HIS O O -3.040 7.188 3.568 1.00 . A A . 81 HIS O 1 1
46 54370 1 1 13 ILE C C -2.763 3.587 5.498 1.00 . A A . 82 ILE C 1 1
46 54371 1 1 13 ILE CA C -2.680 5.109 5.379 1.00 . A A . 82 ILE CA 1 1
46 54372 1 1 13 ILE CB C -2.251 5.804 6.674 1.00 . A A . 82 ILE CB 1 1
46 54373 1 1 13 ILE CD1 C -0.998 7.731 5.637 1.00 . A A . 82 ILE CD1 1 1
46 54374 1 1 13 ILE CG1 C -2.200 7.322 6.491 1.00 . A A . 82 ILE CG1 1 1
46 54375 1 1 13 ILE CG2 C -0.922 5.243 7.184 1.00 . A A . 82 ILE CG2 1 1
46 54376 1 1 13 ILE H H -4.761 5.175 5.314 1.00 . A A . 82 ILE H 1 1
46 54377 1 1 13 ILE HA H -1.938 5.358 4.621 1.00 . A A . 82 ILE HA 1 1
46 54378 1 1 13 ILE HB H -3.002 5.598 7.437 1.00 . A A . 82 ILE HB 1 1
46 54379 1 1 13 ILE HD11 H -0.955 7.104 4.746 1.00 . A A . 82 ILE HD11 1 1
46 54380 1 1 13 ILE HD12 H -1.100 8.776 5.342 1.00 . A A . 82 ILE HD12 1 1
46 54381 1 1 13 ILE HD13 H -0.082 7.605 6.215 1.00 . A A . 82 ILE HD13 1 1
46 54382 1 1 13 ILE HG13 H -2.141 7.808 7.465 1.00 . A A . 82 ILE HG13 1 1
46 54383 1 1 13 ILE HG21 H -0.962 4.153 7.177 1.00 . A A . 82 ILE HG21 1 1
46 54384 1 1 13 ILE HG22 H -0.113 5.581 6.537 1.00 . A A . 82 ILE HG22 1 1
46 54385 1 1 13 ILE HG23 H -0.746 5.594 8.201 1.00 . A A . 82 ILE HG23 1 1
46 54386 1 1 13 ILE N N -3.958 5.627 4.924 1.00 . A A . 82 ILE N 1 1
46 54387 1 1 13 ILE O O -3.526 3.065 6.309 1.00 . A A . 82 ILE O 1 1
46 54388 1 1 14 VAL C C -1.093 0.974 5.852 1.00 . A A . 83 VAL C 1 1
46 54389 1 1 14 VAL CA C -1.943 1.464 4.678 1.00 . A A . 83 VAL CA 1 1
46 54390 1 1 14 VAL CB C -1.449 0.948 3.325 1.00 . A A . 83 VAL CB 1 1
46 54391 1 1 14 VAL CG1 C -1.412 -0.582 3.303 1.00 . A A . 83 VAL CG1 1 1
46 54392 1 1 14 VAL CG2 C -2.308 1.492 2.182 1.00 . A A . 83 VAL CG2 1 1
46 54393 1 1 14 VAL H H -1.352 3.350 4.018 1.00 . A A . 83 VAL H 1 1
46 54394 1 1 14 VAL HA H -2.967 1.117 4.818 1.00 . A A . 83 VAL HA 1 1
46 54395 1 1 14 VAL HB H -0.431 1.310 3.180 1.00 . A A . 83 VAL HB 1 1
46 54396 1 1 14 VAL HG11 H -1.566 -0.963 4.311 1.00 . A A . 83 VAL HG11 1 1
46 54397 1 1 14 VAL HG12 H -2.200 -0.954 2.648 1.00 . A A . 83 VAL HG12 1 1
46 54398 1 1 14 VAL HG13 H -0.443 -0.917 2.932 1.00 . A A . 83 VAL HG13 1 1
46 54399 1 1 14 VAL HG21 H -2.310 2.582 2.216 1.00 . A A . 83 VAL HG21 1 1
46 54400 1 1 14 VAL HG22 H -1.898 1.160 1.229 1.00 . A A . 83 VAL HG22 1 1
46 54401 1 1 14 VAL HG23 H -3.329 1.124 2.288 1.00 . A A . 83 VAL HG23 1 1
46 54402 1 1 14 VAL N N -1.968 2.917 4.676 1.00 . A A . 83 VAL N 1 1
46 54403 1 1 14 VAL O O 0.108 1.236 5.904 1.00 . A A . 83 VAL O 1 1
46 54404 1 1 15 ARG C C -1.049 -1.782 7.892 1.00 . A A . 84 ARG C 1 1
46 54405 1 1 15 ARG CA C -1.069 -0.254 7.935 1.00 . A A . 84 ARG CA 1 1
46 54406 1 1 15 ARG CB C -1.753 0.205 9.224 1.00 . A A . 84 ARG CB 1 1
46 54407 1 1 15 ARG CD C -2.085 2.136 10.812 1.00 . A A . 84 ARG CD 1 1
46 54408 1 1 15 ARG CG C -1.579 1.711 9.431 1.00 . A A . 84 ARG CG 1 1
46 54409 1 1 15 ARG CZ C -0.409 3.740 11.745 1.00 . A A . 84 ARG CZ 1 1
46 54410 1 1 15 ARG H H -2.727 0.067 6.715 1.00 . A A . 84 ARG H 1 1
46 54411 1 1 15 ARG HA H -0.059 0.154 7.878 1.00 . A A . 84 ARG HA 1 1
46 54412 1 1 15 ARG HB3 H -1.334 -0.334 10.074 1.00 . A A . 84 ARG HB3 1 1
46 54413 1 1 15 ARG HD3 H -2.652 1.324 11.266 1.00 . A A . 84 ARG HD3 1 1
46 54414 1 1 15 ARG HE H -0.541 1.787 12.252 1.00 . A A . 84 ARG HE 1 1
46 54415 1 1 15 ARG HG3 H -2.122 2.253 8.658 1.00 . A A . 84 ARG HG3 1 1
46 54416 1 1 15 ARG HH11 H -1.684 4.573 10.384 1.00 . A A . 84 ARG HH11 1 1
46 54417 1 1 15 ARG HH12 H -0.509 5.658 11.050 1.00 . A A . 84 ARG HH12 1 1
46 54418 1 1 15 ARG N N -1.749 0.274 6.766 1.00 . A A . 84 ARG N 1 1
46 54419 1 1 15 ARG NE N -0.943 2.502 11.679 1.00 . A A . 84 ARG NE 1 1
46 54420 1 1 15 ARG NH1 N -0.911 4.744 10.995 1.00 . A A . 84 ARG NH1 1 1
46 54421 1 1 15 ARG NH2 N 0.611 3.954 12.555 1.00 . A A . 84 ARG NH2 1 1
46 54422 1 1 15 ARG O O -2.100 -2.420 7.834 1.00 . A A . 84 ARG O 1 1
46 54423 1 1 16 SER C C -0.519 -4.424 8.982 1.00 . A A . 85 SER C 1 1
46 54424 1 1 16 SER CA C 0.329 -3.771 7.888 1.00 . A A . 85 SER CA 1 1
46 54425 1 1 16 SER CB C 1.800 -4.156 8.057 1.00 . A A . 85 SER CB 1 1
46 54426 1 1 16 SER H H 1.008 -1.803 7.971 1.00 . A A . 85 SER H 1 1
46 54427 1 1 16 SER HA H -0.016 -4.079 6.901 1.00 . A A . 85 SER HA 1 1
46 54428 1 1 16 SER HB3 H 1.906 -4.813 8.920 1.00 . A A . 85 SER HB3 1 1
46 54429 1 1 16 SER HG H 1.739 -4.607 6.108 1.00 . A A . 85 SER HG 1 1
46 54430 1 1 16 SER N N 0.158 -2.329 7.923 1.00 . A A . 85 SER N 1 1
46 54431 1 1 16 SER O O -0.197 -4.325 10.165 1.00 . A A . 85 SER O 1 1
46 54432 1 1 16 SER OG O 2.317 -4.807 6.900 1.00 . A A . 85 SER OG 1 1
46 54433 1 1 17 PRO C C -1.890 -7.060 9.988 1.00 . A A . 86 PRO C 1 1
46 54434 1 1 17 PRO CA C -2.511 -5.765 9.462 1.00 . A A . 86 PRO CA 1 1
46 54435 1 1 17 PRO CB C -3.790 -5.997 8.674 1.00 . A A . 86 PRO CB 1 1
46 54436 1 1 17 PRO CD C -2.028 -5.233 7.142 1.00 . A A . 86 PRO CD 1 1
46 54437 1 1 17 PRO CG C -3.406 -5.871 7.209 1.00 . A A . 86 PRO CG 1 1
46 54438 1 1 17 PRO HA H -2.670 -5.192 10.267 1.00 . A A . 86 PRO HA 1 1
46 54439 1 1 17 PRO HB3 H -4.553 -5.264 8.943 1.00 . A A . 86 PRO HB3 1 1
46 54440 1 1 17 PRO HD3 H -2.063 -4.266 6.641 1.00 . A A . 86 PRO HD3 1 1
46 54441 1 1 17 PRO HG3 H -4.135 -5.262 6.674 1.00 . A A . 86 PRO HG3 1 1
46 54442 1 1 17 PRO N N -1.615 -5.095 8.536 1.00 . A A . 86 PRO N 1 1
46 54443 1 1 17 PRO O O -2.507 -7.773 10.777 1.00 . A A . 86 PRO O 1 1
46 54444 1 1 18 MET C C 1.550 -8.316 9.856 1.00 . A A . 87 MET C 1 1
46 54445 1 1 18 MET CA C 0.036 -8.523 9.941 1.00 . A A . 87 MET CA 1 1
46 54446 1 1 18 MET CB C -0.371 -9.694 9.046 1.00 . A A . 87 MET CB 1 1
46 54447 1 1 18 MET CE C -3.585 -11.996 10.184 1.00 . A A . 87 MET CE 1 1
46 54448 1 1 18 MET CG C -1.192 -10.722 9.827 1.00 . A A . 87 MET CG 1 1
46 54449 1 1 18 MET H H -0.181 -6.740 8.885 1.00 . A A . 87 MET H 1 1
46 54450 1 1 18 MET HA H -0.257 -8.694 10.977 1.00 . A A . 87 MET HA 1 1
46 54451 1 1 18 MET HB3 H 0.520 -10.170 8.636 1.00 . A A . 87 MET HB3 1 1
46 54452 1 1 18 MET HE1 H -3.139 -11.785 11.155 1.00 . A A . 87 MET HE1 1 1
46 54453 1 1 18 MET HE2 H -4.617 -11.645 10.175 1.00 . A A . 87 MET HE2 1 1
46 54454 1 1 18 MET HE3 H -3.565 -13.070 10.000 1.00 . A A . 87 MET HE3 1 1
46 54455 1 1 18 MET HG3 H -1.469 -10.315 10.799 1.00 . A A . 87 MET HG3 1 1
46 54456 1 1 18 MET N N -0.676 -7.325 9.527 1.00 . A A . 87 MET N 1 1
46 54457 1 1 18 MET O O 2.066 -7.897 8.822 1.00 . A A . 87 MET O 1 1
46 54458 1 1 18 MET SD S -2.659 -11.157 8.909 1.00 . A A . 87 MET SD 1 1
46 54459 1 1 19 VAL C C 4.308 -9.362 9.952 1.00 . A A . 88 VAL C 1 1
46 54460 1 1 19 VAL CA C 3.664 -8.477 11.020 1.00 . A A . 88 VAL CA 1 1
46 54461 1 1 19 VAL CB C 4.159 -8.789 12.434 1.00 . A A . 88 VAL CB 1 1
46 54462 1 1 19 VAL CG1 C 5.666 -8.546 12.552 1.00 . A A . 88 VAL CG1 1 1
46 54463 1 1 19 VAL CG2 C 3.390 -7.977 13.477 1.00 . A A . 88 VAL CG2 1 1
46 54464 1 1 19 VAL H H 1.792 -8.964 11.795 1.00 . A A . 88 VAL H 1 1
46 54465 1 1 19 VAL HA H 3.899 -7.435 10.803 1.00 . A A . 88 VAL HA 1 1
46 54466 1 1 19 VAL HB H 3.974 -9.845 12.629 1.00 . A A . 88 VAL HB 1 1
46 54467 1 1 19 VAL HG11 H 6.171 -8.972 11.686 1.00 . A A . 88 VAL HG11 1 1
46 54468 1 1 19 VAL HG12 H 5.859 -7.474 12.596 1.00 . A A . 88 VAL HG12 1 1
46 54469 1 1 19 VAL HG13 H 6.040 -9.019 13.460 1.00 . A A . 88 VAL HG13 1 1
46 54470 1 1 19 VAL HG21 H 2.598 -7.412 12.985 1.00 . A A . 88 VAL HG21 1 1
46 54471 1 1 19 VAL HG22 H 2.952 -8.652 14.212 1.00 . A A . 88 VAL HG22 1 1
46 54472 1 1 19 VAL HG23 H 4.071 -7.288 13.977 1.00 . A A . 88 VAL HG23 1 1
46 54473 1 1 19 VAL N N 2.220 -8.623 10.958 1.00 . A A . 88 VAL N 1 1
46 54474 1 1 19 VAL O O 3.751 -10.390 9.574 1.00 . A A . 88 VAL O 1 1
46 54475 1 1 20 GLY C C 7.099 -8.738 7.659 1.00 . A A . 89 GLY C 1 1
46 54476 1 1 20 GLY CA C 6.200 -9.669 8.477 1.00 . A A . 89 GLY CA 1 1
46 54477 1 1 20 GLY H H 5.921 -8.090 9.808 1.00 . A A . 89 GLY H 1 1
46 54478 1 1 20 GLY HA2 H 6.806 -10.443 8.948 1.00 . A A . 89 GLY HA2 1 1
46 54479 1 1 20 GLY HA3 H 5.495 -10.173 7.817 1.00 . A A . 89 GLY HA3 1 1
46 54480 1 1 20 GLY N N 5.475 -8.928 9.495 1.00 . A A . 89 GLY N 1 1
46 54481 1 1 20 GLY O O 8.059 -8.176 8.184 1.00 . A A . 89 GLY O 1 1
46 54482 1 1 21 THR C C 6.597 -7.110 4.452 1.00 . A A . 90 THR C 1 1
46 54483 1 1 21 THR CA C 7.518 -7.751 5.492 1.00 . A A . 90 THR CA 1 1
46 54484 1 1 21 THR CB C 8.636 -8.593 4.875 1.00 . A A . 90 THR CB 1 1
46 54485 1 1 21 THR CG2 C 9.499 -7.795 3.895 1.00 . A A . 90 THR CG2 1 1
46 54486 1 1 21 THR H H 5.972 -9.064 5.968 1.00 . A A . 90 THR H 1 1
46 54487 1 1 21 THR HA H 7.952 -6.940 6.076 1.00 . A A . 90 THR HA 1 1
46 54488 1 1 21 THR HB H 8.233 -9.487 4.400 1.00 . A A . 90 THR HB 1 1
46 54489 1 1 21 THR HG1 H 9.105 -9.549 6.570 1.00 . A A . 90 THR HG1 1 1
46 54490 1 1 21 THR HG21 H 8.864 -7.358 3.125 1.00 . A A . 90 THR HG21 1 1
46 54491 1 1 21 THR HG22 H 10.018 -7.002 4.432 1.00 . A A . 90 THR HG22 1 1
46 54492 1 1 21 THR HG23 H 10.228 -8.458 3.430 1.00 . A A . 90 THR HG23 1 1
46 54493 1 1 21 THR N N 6.755 -8.603 6.387 1.00 . A A . 90 THR N 1 1
46 54494 1 1 21 THR O O 5.475 -7.570 4.243 1.00 . A A . 90 THR O 1 1
46 54495 1 1 21 THR OG1 O 9.511 -8.863 5.968 1.00 . A A . 90 THR OG1 1 1
46 54496 1 1 22 PHE C C 7.140 -5.221 1.515 1.00 . A A . 91 PHE C 1 1
46 54497 1 1 22 PHE CA C 6.342 -5.348 2.814 1.00 . A A . 91 PHE CA 1 1
46 54498 1 1 22 PHE CB C 6.059 -3.949 3.364 1.00 . A A . 91 PHE CB 1 1
46 54499 1 1 22 PHE CD1 C 6.225 -2.508 1.323 1.00 . A A . 91 PHE CD1 1 1
46 54500 1 1 22 PHE CD2 C 4.155 -2.609 2.442 1.00 . A A . 91 PHE CD2 1 1
46 54501 1 1 22 PHE CE1 C 5.666 -1.615 0.371 1.00 . A A . 91 PHE CE1 1 1
46 54502 1 1 22 PHE CE2 C 3.596 -1.715 1.491 1.00 . A A . 91 PHE CE2 1 1
46 54503 1 1 22 PHE CG C 5.457 -2.987 2.338 1.00 . A A . 91 PHE CG 1 1
46 54504 1 1 22 PHE CZ C 4.364 -1.237 0.474 1.00 . A A . 91 PHE CZ 1 1
46 54505 1 1 22 PHE H H 8.017 -5.689 4.003 1.00 . A A . 91 PHE H 1 1
46 54506 1 1 22 PHE HA H 5.436 -5.927 2.627 1.00 . A A . 91 PHE HA 1 1
46 54507 1 1 22 PHE HB3 H 6.988 -3.524 3.743 1.00 . A A . 91 PHE HB3 1 1
46 54508 1 1 22 PHE HD1 H 7.268 -2.811 1.240 1.00 . A A . 91 PHE HD1 1 1
46 54509 1 1 22 PHE HD2 H 3.540 -2.992 3.256 1.00 . A A . 91 PHE HD2 1 1
46 54510 1 1 22 PHE HE1 H 6.282 -1.232 -0.443 1.00 . A A . 91 PHE HE1 1 1
46 54511 1 1 22 PHE HE2 H 2.552 -1.412 1.574 1.00 . A A . 91 PHE HE2 1 1
46 54512 1 1 22 PHE HZ H 3.935 -0.551 -0.256 1.00 . A A . 91 PHE HZ 1 1
46 54513 1 1 22 PHE N N 7.104 -6.058 3.827 1.00 . A A . 91 PHE N 1 1
46 54514 1 1 22 PHE O O 8.337 -4.944 1.543 1.00 . A A . 91 PHE O 1 1
46 54515 1 1 23 TYR C C 6.209 -4.534 -1.870 1.00 . A A . 92 TYR C 1 1
46 54516 1 1 23 TYR CA C 7.072 -5.342 -0.900 1.00 . A A . 92 TYR CA 1 1
46 54517 1 1 23 TYR CB C 7.184 -6.780 -1.411 1.00 . A A . 92 TYR CB 1 1
46 54518 1 1 23 TYR CD1 C 9.588 -7.248 -0.814 1.00 . A A . 92 TYR CD1 1 1
46 54519 1 1 23 TYR CD2 C 7.903 -8.717 0.033 1.00 . A A . 92 TYR CD2 1 1
46 54520 1 1 23 TYR CE1 C 10.602 -8.029 -0.152 1.00 . A A . 92 TYR CE1 1 1
46 54521 1 1 23 TYR CE2 C 8.917 -9.498 0.695 1.00 . A A . 92 TYR CE2 1 1
46 54522 1 1 23 TYR CG C 8.260 -7.610 -0.708 1.00 . A A . 92 TYR CG 1 1
46 54523 1 1 23 TYR CZ C 10.216 -9.115 0.569 1.00 . A A . 92 TYR CZ 1 1
46 54524 1 1 23 TYR H H 5.469 -5.656 0.393 1.00 . A A . 92 TYR H 1 1
46 54525 1 1 23 TYR HA H 8.033 -4.844 -0.778 1.00 . A A . 92 TYR HA 1 1
46 54526 1 1 23 TYR HB3 H 7.397 -6.759 -2.480 1.00 . A A . 92 TYR HB3 1 1
46 54527 1 1 23 TYR HD1 H 9.869 -6.373 -1.399 1.00 . A A . 92 TYR HD1 1 1
46 54528 1 1 23 TYR HD2 H 6.855 -9.003 0.117 1.00 . A A . 92 TYR HD2 1 1
46 54529 1 1 23 TYR HE1 H 11.654 -7.754 -0.229 1.00 . A A . 92 TYR HE1 1 1
46 54530 1 1 23 TYR HE2 H 8.649 -10.375 1.284 1.00 . A A . 92 TYR HE2 1 1
46 54531 1 1 23 TYR HH H 11.214 -10.767 0.796 1.00 . A A . 92 TYR HH 1 1
46 54532 1 1 23 TYR N N 6.443 -5.430 0.407 1.00 . A A . 92 TYR N 1 1
46 54533 1 1 23 TYR O O 4.983 -4.549 -1.776 1.00 . A A . 92 TYR O 1 1
46 54534 1 1 23 TYR OH O 11.173 -9.851 1.195 1.00 . A A . 92 TYR OH 1 1
46 54535 1 1 24 ARG C C 5.992 -3.828 -5.061 1.00 . A A . 93 ARG C 1 1
46 54536 1 1 24 ARG CA C 6.194 -3.035 -3.768 1.00 . A A . 93 ARG CA 1 1
46 54537 1 1 24 ARG CB C 6.980 -1.759 -4.077 1.00 . A A . 93 ARG CB 1 1
46 54538 1 1 24 ARG CD C 6.444 0.083 -2.441 1.00 . A A . 93 ARG CD 1 1
46 54539 1 1 24 ARG CG C 7.407 -1.053 -2.789 1.00 . A A . 93 ARG CG 1 1
46 54540 1 1 24 ARG CZ C 7.177 1.767 -4.138 1.00 . A A . 93 ARG CZ 1 1
46 54541 1 1 24 ARG H H 7.881 -3.842 -2.852 1.00 . A A . 93 ARG H 1 1
46 54542 1 1 24 ARG HA H 5.237 -2.788 -3.307 1.00 . A A . 93 ARG HA 1 1
46 54543 1 1 24 ARG HB3 H 6.367 -1.087 -4.678 1.00 . A A . 93 ARG HB3 1 1
46 54544 1 1 24 ARG HD3 H 6.845 0.671 -1.615 1.00 . A A . 93 ARG HD3 1 1
46 54545 1 1 24 ARG HE H 5.338 0.928 -4.066 1.00 . A A . 93 ARG HE 1 1
46 54546 1 1 24 ARG HG3 H 8.415 -0.657 -2.905 1.00 . A A . 93 ARG HG3 1 1
46 54547 1 1 24 ARG HH11 H 8.620 1.278 -2.777 1.00 . A A . 93 ARG HH11 1 1
46 54548 1 1 24 ARG HH12 H 9.097 2.442 -3.968 1.00 . A A . 93 ARG HH12 1 1
46 54549 1 1 24 ARG N N 6.883 -3.848 -2.782 1.00 . A A . 93 ARG N 1 1
46 54550 1 1 24 ARG NE N 6.234 0.950 -3.622 1.00 . A A . 93 ARG NE 1 1
46 54551 1 1 24 ARG NH1 N 8.404 1.835 -3.579 1.00 . A A . 93 ARG NH1 1 1
46 54552 1 1 24 ARG NH2 N 6.881 2.497 -5.197 1.00 . A A . 93 ARG NH2 1 1
46 54553 1 1 24 ARG O O 5.168 -3.460 -5.897 1.00 . A A . 93 ARG O 1 1
46 54554 1 1 25 THR C C 6.688 -7.225 -5.960 1.00 . A A . 94 THR C 1 1
46 54555 1 1 25 THR CA C 6.675 -5.748 -6.364 1.00 . A A . 94 THR CA 1 1
46 54556 1 1 25 THR CB C 7.820 -5.366 -7.303 1.00 . A A . 94 THR CB 1 1
46 54557 1 1 25 THR CG2 C 7.795 -3.885 -7.684 1.00 . A A . 94 THR CG2 1 1
46 54558 1 1 25 THR H H 7.427 -5.193 -4.502 1.00 . A A . 94 THR H 1 1
46 54559 1 1 25 THR HA H 5.722 -5.559 -6.856 1.00 . A A . 94 THR HA 1 1
46 54560 1 1 25 THR HB H 7.821 -5.997 -8.193 1.00 . A A . 94 THR HB 1 1
46 54561 1 1 25 THR HG1 H 9.774 -5.092 -6.968 1.00 . A A . 94 THR HG1 1 1
46 54562 1 1 25 THR HG21 H 6.941 -3.402 -7.210 1.00 . A A . 94 THR HG21 1 1
46 54563 1 1 25 THR HG22 H 8.715 -3.407 -7.350 1.00 . A A . 94 THR HG22 1 1
46 54564 1 1 25 THR HG23 H 7.709 -3.789 -8.767 1.00 . A A . 94 THR HG23 1 1
46 54565 1 1 25 THR N N 6.759 -4.901 -5.185 1.00 . A A . 94 THR N 1 1
46 54566 1 1 25 THR O O 7.192 -7.576 -4.895 1.00 . A A . 94 THR O 1 1
46 54567 1 1 25 THR OG1 O 8.989 -5.498 -6.499 1.00 . A A . 94 THR OG1 1 1
46 54568 1 1 26 PRO C C 7.418 -10.152 -6.816 1.00 . A A . 95 PRO C 1 1
46 54569 1 1 26 PRO CA C 6.050 -9.500 -6.603 1.00 . A A . 95 PRO CA 1 1
46 54570 1 1 26 PRO CB C 4.987 -10.022 -7.556 1.00 . A A . 95 PRO CB 1 1
46 54571 1 1 26 PRO CD C 5.502 -7.688 -8.127 1.00 . A A . 95 PRO CD 1 1
46 54572 1 1 26 PRO CG C 4.824 -8.954 -8.625 1.00 . A A . 95 PRO CG 1 1
46 54573 1 1 26 PRO HA H 5.810 -9.674 -5.649 1.00 . A A . 95 PRO HA 1 1
46 54574 1 1 26 PRO HB3 H 4.048 -10.199 -7.033 1.00 . A A . 95 PRO HB3 1 1
46 54575 1 1 26 PRO HD3 H 4.784 -6.879 -7.994 1.00 . A A . 95 PRO HD3 1 1
46 54576 1 1 26 PRO HG3 H 3.768 -8.769 -8.821 1.00 . A A . 95 PRO HG3 1 1
46 54577 1 1 26 PRO N N 6.110 -8.069 -6.856 1.00 . A A . 95 PRO N 1 1
46 54578 1 1 26 PRO O O 7.618 -11.313 -6.463 1.00 . A A . 95 PRO O 1 1
46 54579 1 1 27 SER C C 10.603 -8.690 -7.947 1.00 . A A . 96 SER C 1 1
46 54580 1 1 27 SER CA C 9.667 -9.865 -7.659 1.00 . A A . 96 SER CA 1 1
46 54581 1 1 27 SER CB C 9.674 -10.848 -8.831 1.00 . A A . 96 SER CB 1 1
46 54582 1 1 27 SER H H 8.153 -8.434 -7.680 1.00 . A A . 96 SER H 1 1
46 54583 1 1 27 SER HA H 9.970 -10.382 -6.750 1.00 . A A . 96 SER HA 1 1
46 54584 1 1 27 SER HB3 H 10.382 -10.507 -9.587 1.00 . A A . 96 SER HB3 1 1
46 54585 1 1 27 SER HG H 10.798 -12.136 -7.792 1.00 . A A . 96 SER HG 1 1
46 54586 1 1 27 SER N N 8.324 -9.376 -7.395 1.00 . A A . 96 SER N 1 1
46 54587 1 1 27 SER O O 10.160 -7.545 -8.040 1.00 . A A . 96 SER O 1 1
46 54588 1 1 27 SER OG O 10.020 -12.167 -8.419 1.00 . A A . 96 SER OG 1 1
46 54589 1 1 28 PRO C C 12.848 -7.545 -9.815 1.00 . A A . 97 PRO C 1 1
46 54590 1 1 28 PRO CA C 12.918 -8.005 -8.357 1.00 . A A . 97 PRO CA 1 1
46 54591 1 1 28 PRO CB C 14.245 -8.658 -8.003 1.00 . A A . 97 PRO CB 1 1
46 54592 1 1 28 PRO CD C 12.477 -10.363 -7.978 1.00 . A A . 97 PRO CD 1 1
46 54593 1 1 28 PRO CG C 13.983 -10.155 -7.988 1.00 . A A . 97 PRO CG 1 1
46 54594 1 1 28 PRO HA H 12.747 -7.189 -7.805 1.00 . A A . 97 PRO HA 1 1
46 54595 1 1 28 PRO HB3 H 14.603 -8.314 -7.034 1.00 . A A . 97 PRO HB3 1 1
46 54596 1 1 28 PRO HD3 H 12.152 -10.858 -7.063 1.00 . A A . 97 PRO HD3 1 1
46 54597 1 1 28 PRO HG3 H 14.437 -10.612 -7.110 1.00 . A A . 97 PRO HG3 1 1
46 54598 1 1 28 PRO N N 11.916 -9.020 -8.082 1.00 . A A . 97 PRO N 1 1
46 54599 1 1 28 PRO O O 13.078 -6.373 -10.112 1.00 . A A . 97 PRO O 1 1
46 54600 1 1 29 ASP C C 10.952 -8.218 -12.520 1.00 . A A . 98 ASP C 1 1
46 54601 1 1 29 ASP CA C 12.425 -8.198 -12.105 1.00 . A A . 98 ASP CA 1 1
46 54602 1 1 29 ASP CB C 13.165 -9.245 -12.939 1.00 . A A . 98 ASP CB 1 1
46 54603 1 1 29 ASP CG C 14.665 -8.994 -13.109 1.00 . A A . 98 ASP CG 1 1
46 54604 1 1 29 ASP H H 12.342 -9.441 -10.436 1.00 . A A . 98 ASP H 1 1
46 54605 1 1 29 ASP HA H 12.879 -7.215 -12.228 1.00 . A A . 98 ASP HA 1 1
46 54606 1 1 29 ASP HB3 H 12.705 -9.292 -13.927 1.00 . A A . 98 ASP HB3 1 1
46 54607 1 1 29 ASP HD2 H 14.405 -8.164 -14.780 1.00 . A A . 98 ASP HD2 1 1
46 54608 1 1 29 ASP N N 12.529 -8.491 -10.685 1.00 . A A . 98 ASP N 1 1
46 54609 1 1 29 ASP O O 10.623 -8.613 -13.636 1.00 . A A . 98 ASP O 1 1
46 54610 1 1 29 ASP OD1 O 15.428 -9.005 -12.133 1.00 . A A . 98 ASP OD1 1 1
46 54611 1 1 29 ASP OD2 O 15.047 -8.779 -14.322 1.00 . A A . 98 ASP OD2 1 1
46 54612 1 1 30 ALA C C 8.180 -6.305 -11.745 1.00 . A A . 99 ALA C 1 1
46 54613 1 1 30 ALA CA C 8.675 -7.748 -11.852 1.00 . A A . 99 ALA CA 1 1
46 54614 1 1 30 ALA CB C 7.958 -8.685 -10.877 1.00 . A A . 99 ALA CB 1 1
46 54615 1 1 30 ALA H H 10.381 -7.466 -10.690 1.00 . A A . 99 ALA H 1 1
46 54616 1 1 30 ALA HA H 8.510 -8.106 -12.868 1.00 . A A . 99 ALA HA 1 1
46 54617 1 1 30 ALA HB1 H 8.645 -8.979 -10.083 1.00 . A A . 99 ALA HB1 1 1
46 54618 1 1 30 ALA HB2 H 7.101 -8.171 -10.443 1.00 . A A . 99 ALA HB2 1 1
46 54619 1 1 30 ALA HB3 H 7.617 -9.573 -11.410 1.00 . A A . 99 ALA HB3 1 1
46 54620 1 1 30 ALA N N 10.105 -7.786 -11.596 1.00 . A A . 99 ALA N 1 1
46 54621 1 1 30 ALA O O 8.766 -5.495 -11.029 1.00 . A A . 99 ALA O 1 1
46 54622 1 1 31 LYS C C 6.229 -4.278 -11.021 1.00 . A A . 100 LYS C 1 1
46 54623 1 1 31 LYS CA C 6.523 -4.695 -12.463 1.00 . A A . 100 LYS CA 1 1
46 54624 1 1 31 LYS CB C 5.300 -4.642 -13.380 1.00 . A A . 100 LYS CB 1 1
46 54625 1 1 31 LYS CD C 4.443 -5.597 -15.551 1.00 . A A . 100 LYS CD 1 1
46 54626 1 1 31 LYS CE C 4.633 -7.069 -15.923 1.00 . A A . 100 LYS CE 1 1
46 54627 1 1 31 LYS CG C 5.665 -5.057 -14.807 1.00 . A A . 100 LYS CG 1 1
46 54628 1 1 31 LYS H H 6.633 -6.692 -13.047 1.00 . A A . 100 LYS H 1 1
46 54629 1 1 31 LYS HA H 7.265 -4.013 -12.876 1.00 . A A . 100 LYS HA 1 1
46 54630 1 1 31 LYS HB3 H 4.888 -3.632 -13.385 1.00 . A A . 100 LYS HB3 1 1
46 54631 1 1 31 LYS HD3 H 4.273 -5.010 -16.454 1.00 . A A . 100 LYS HD3 1 1
46 54632 1 1 31 LYS HE3 H 3.662 -7.556 -16.015 1.00 . A A . 100 LYS HE3 1 1
46 54633 1 1 31 LYS HG3 H 6.445 -5.819 -14.780 1.00 . A A . 100 LYS HG3 1 1
46 54634 1 1 31 LYS HZ1 H 5.301 -6.351 -17.763 1.00 . A A . 100 LYS HZ1 1 1
46 54635 1 1 31 LYS HZ2 H 6.367 -7.352 -17.045 1.00 . A A . 100 LYS HZ2 1 1
46 54636 1 1 31 LYS N N 7.104 -6.028 -12.467 1.00 . A A . 100 LYS N 1 1
46 54637 1 1 31 LYS NZ N 5.377 -7.190 -17.197 1.00 . A A . 100 LYS NZ 1 1
46 54638 1 1 31 LYS O O 6.474 -5.039 -10.088 1.00 . A A . 100 LYS O 1 1
46 54639 1 1 32 ALA C C 3.857 -2.497 -9.411 1.00 . A A . 101 ALA C 1 1
46 54640 1 1 32 ALA CA C 5.378 -2.538 -9.572 1.00 . A A . 101 ALA CA 1 1
46 54641 1 1 32 ALA CB C 6.020 -1.160 -9.401 1.00 . A A . 101 ALA CB 1 1
46 54642 1 1 32 ALA H H 5.511 -2.453 -11.649 1.00 . A A . 101 ALA H 1 1
46 54643 1 1 32 ALA HA H 5.796 -3.215 -8.827 1.00 . A A . 101 ALA HA 1 1
46 54644 1 1 32 ALA HB1 H 6.392 -0.810 -10.363 1.00 . A A . 101 ALA HB1 1 1
46 54645 1 1 32 ALA HB2 H 5.277 -0.457 -9.023 1.00 . A A . 101 ALA HB2 1 1
46 54646 1 1 32 ALA HB3 H 6.847 -1.228 -8.694 1.00 . A A . 101 ALA HB3 1 1
46 54647 1 1 32 ALA N N 5.708 -3.067 -10.885 1.00 . A A . 101 ALA N 1 1
46 54648 1 1 32 ALA O O 3.145 -2.067 -10.317 1.00 . A A . 101 ALA O 1 1
46 54649 1 1 33 PHE C C 1.417 -1.552 -7.882 1.00 . A A . 102 PHE C 1 1
46 54650 1 1 33 PHE CA C 1.981 -2.972 -7.960 1.00 . A A . 102 PHE CA 1 1
46 54651 1 1 33 PHE CB C 1.813 -3.649 -6.598 1.00 . A A . 102 PHE CB 1 1
46 54652 1 1 33 PHE CD1 C 0.826 -5.897 -7.089 1.00 . A A . 102 PHE CD1 1 1
46 54653 1 1 33 PHE CD2 C 3.026 -5.813 -6.254 1.00 . A A . 102 PHE CD2 1 1
46 54654 1 1 33 PHE CE1 C 0.897 -7.315 -7.137 1.00 . A A . 102 PHE CE1 1 1
46 54655 1 1 33 PHE CE2 C 3.099 -7.230 -6.302 1.00 . A A . 102 PHE CE2 1 1
46 54656 1 1 33 PHE CG C 1.892 -5.176 -6.649 1.00 . A A . 102 PHE CG 1 1
46 54657 1 1 33 PHE CZ C 2.033 -7.951 -6.742 1.00 . A A . 102 PHE CZ 1 1
46 54658 1 1 33 PHE H H 3.991 -3.300 -7.520 1.00 . A A . 102 PHE H 1 1
46 54659 1 1 33 PHE HA H 1.493 -3.512 -8.771 1.00 . A A . 102 PHE HA 1 1
46 54660 1 1 33 PHE HB3 H 0.851 -3.359 -6.175 1.00 . A A . 102 PHE HB3 1 1
46 54661 1 1 33 PHE HD1 H -0.085 -5.388 -7.406 1.00 . A A . 102 PHE HD1 1 1
46 54662 1 1 33 PHE HD2 H 3.880 -5.235 -5.902 1.00 . A A . 102 PHE HD2 1 1
46 54663 1 1 33 PHE HE1 H 0.043 -7.892 -7.490 1.00 . A A . 102 PHE HE1 1 1
46 54664 1 1 33 PHE HE2 H 4.008 -7.741 -5.986 1.00 . A A . 102 PHE HE2 1 1
46 54665 1 1 33 PHE HZ H 2.088 -9.040 -6.778 1.00 . A A . 102 PHE HZ 1 1
46 54666 1 1 33 PHE N N 3.404 -2.951 -8.251 1.00 . A A . 102 PHE N 1 1
46 54667 1 1 33 PHE O O 0.282 -1.309 -8.292 1.00 . A A . 102 PHE O 1 1
46 54668 1 1 34 ILE C C 3.014 1.644 -7.562 1.00 . A A . 103 ILE C 1 1
46 54669 1 1 34 ILE CA C 1.831 0.737 -7.220 1.00 . A A . 103 ILE CA 1 1
46 54670 1 1 34 ILE CB C 1.243 0.991 -5.830 1.00 . A A . 103 ILE CB 1 1
46 54671 1 1 34 ILE CD1 C -0.130 2.569 -4.421 1.00 . A A . 103 ILE CD1 1 1
46 54672 1 1 34 ILE CG1 C 0.606 2.380 -5.749 1.00 . A A . 103 ILE CG1 1 1
46 54673 1 1 34 ILE CG2 C 2.297 0.780 -4.742 1.00 . A A . 103 ILE CG2 1 1
46 54674 1 1 34 ILE H H 3.155 -0.859 -7.026 1.00 . A A . 103 ILE H 1 1
46 54675 1 1 34 ILE HA H 1.036 0.918 -7.943 1.00 . A A . 103 ILE HA 1 1
46 54676 1 1 34 ILE HB H 0.451 0.263 -5.656 1.00 . A A . 103 ILE HB 1 1
46 54677 1 1 34 ILE HD11 H -0.903 1.807 -4.322 1.00 . A A . 103 ILE HD11 1 1
46 54678 1 1 34 ILE HD12 H 0.578 2.478 -3.597 1.00 . A A . 103 ILE HD12 1 1
46 54679 1 1 34 ILE HD13 H -0.589 3.558 -4.397 1.00 . A A . 103 ILE HD13 1 1
46 54680 1 1 34 ILE HG13 H -0.090 2.513 -6.577 1.00 . A A . 103 ILE HG13 1 1
46 54681 1 1 34 ILE HG21 H 2.804 -0.171 -4.907 1.00 . A A . 103 ILE HG21 1 1
46 54682 1 1 34 ILE HG22 H 3.025 1.590 -4.779 1.00 . A A . 103 ILE HG22 1 1
46 54683 1 1 34 ILE HG23 H 1.814 0.769 -3.765 1.00 . A A . 103 ILE HG23 1 1
46 54684 1 1 34 ILE N N 2.234 -0.652 -7.355 1.00 . A A . 103 ILE N 1 1
46 54685 1 1 34 ILE O O 3.943 1.784 -6.767 1.00 . A A . 103 ILE O 1 1
46 54686 1 1 35 GLU C C 3.645 4.577 -8.875 1.00 . A A . 104 GLU C 1 1
46 54687 1 1 35 GLU CA C 3.997 3.125 -9.202 1.00 . A A . 104 GLU CA 1 1
46 54688 1 1 35 GLU CB C 4.253 2.947 -10.700 1.00 . A A . 104 GLU CB 1 1
46 54689 1 1 35 GLU CD C 5.090 1.136 -12.242 1.00 . A A . 104 GLU CD 1 1
46 54690 1 1 35 GLU CG C 5.351 1.911 -10.949 1.00 . A A . 104 GLU CG 1 1
46 54691 1 1 35 GLU H H 2.183 2.116 -9.385 1.00 . A A . 104 GLU H 1 1
46 54692 1 1 35 GLU HA H 4.888 2.826 -8.649 1.00 . A A . 104 GLU HA 1 1
46 54693 1 1 35 GLU HB3 H 4.543 3.902 -11.139 1.00 . A A . 104 GLU HB3 1 1
46 54694 1 1 35 GLU HE2 H 6.815 0.705 -12.862 1.00 . A A . 104 GLU HE2 1 1
46 54695 1 1 35 GLU HG3 H 5.400 1.218 -10.108 1.00 . A A . 104 GLU HG3 1 1
46 54696 1 1 35 GLU N N 2.942 2.236 -8.745 1.00 . A A . 104 GLU N 1 1
46 54697 1 1 35 GLU O O 2.650 5.106 -9.369 1.00 . A A . 104 GLU O 1 1
46 54698 1 1 35 GLU OE1 O 4.049 0.474 -12.368 1.00 . A A . 104 GLU OE1 1 1
46 54699 1 1 35 GLU OE2 O 6.015 1.238 -13.136 1.00 . A A . 104 GLU OE2 1 1
46 54700 1 1 36 VAL C C 3.804 7.374 -8.854 1.00 . A A . 105 VAL C 1 1
46 54701 1 1 36 VAL CA C 4.271 6.563 -7.643 1.00 . A A . 105 VAL CA 1 1
46 54702 1 1 36 VAL CB C 5.544 7.122 -7.004 1.00 . A A . 105 VAL CB 1 1
46 54703 1 1 36 VAL CG1 C 5.332 8.561 -6.529 1.00 . A A . 105 VAL CG1 1 1
46 54704 1 1 36 VAL CG2 C 6.017 6.231 -5.854 1.00 . A A . 105 VAL CG2 1 1
46 54705 1 1 36 VAL H H 5.288 4.745 -7.645 1.00 . A A . 105 VAL H 1 1
46 54706 1 1 36 VAL HA H 3.483 6.572 -6.891 1.00 . A A . 105 VAL HA 1 1
46 54707 1 1 36 VAL HB H 6.325 7.132 -7.764 1.00 . A A . 105 VAL HB 1 1
46 54708 1 1 36 VAL HG11 H 4.505 8.592 -5.820 1.00 . A A . 105 VAL HG11 1 1
46 54709 1 1 36 VAL HG12 H 6.239 8.921 -6.045 1.00 . A A . 105 VAL HG12 1 1
46 54710 1 1 36 VAL HG13 H 5.100 9.196 -7.385 1.00 . A A . 105 VAL HG13 1 1
46 54711 1 1 36 VAL HG21 H 5.159 5.916 -5.261 1.00 . A A . 105 VAL HG21 1 1
46 54712 1 1 36 VAL HG22 H 6.520 5.352 -6.260 1.00 . A A . 105 VAL HG22 1 1
46 54713 1 1 36 VAL HG23 H 6.711 6.787 -5.225 1.00 . A A . 105 VAL HG23 1 1
46 54714 1 1 36 VAL N N 4.481 5.182 -8.043 1.00 . A A . 105 VAL N 1 1
46 54715 1 1 36 VAL O O 4.540 7.519 -9.830 1.00 . A A . 105 VAL O 1 1
46 54716 1 1 37 GLY C C 0.884 7.915 -10.527 1.00 . A A . 106 GLY C 1 1
46 54717 1 1 37 GLY CA C 2.012 8.675 -9.826 1.00 . A A . 106 GLY CA 1 1
46 54718 1 1 37 GLY H H 1.994 7.760 -7.954 1.00 . A A . 106 GLY H 1 1
46 54719 1 1 37 GLY HA2 H 1.629 9.614 -9.426 1.00 . A A . 106 GLY HA2 1 1
46 54720 1 1 37 GLY HA3 H 2.788 8.930 -10.548 1.00 . A A . 106 GLY HA3 1 1
46 54721 1 1 37 GLY N N 2.585 7.883 -8.752 1.00 . A A . 106 GLY N 1 1
46 54722 1 1 37 GLY O O 0.545 8.215 -11.671 1.00 . A A . 106 GLY O 1 1
46 54723 1 1 38 GLN C C -1.920 6.098 -9.365 1.00 . A A . 107 GLN C 1 1
46 54724 1 1 38 GLN CA C -0.749 6.140 -10.349 1.00 . A A . 107 GLN CA 1 1
46 54725 1 1 38 GLN CB C -0.267 4.729 -10.688 1.00 . A A . 107 GLN CB 1 1
46 54726 1 1 38 GLN CD C -1.264 2.688 -11.784 1.00 . A A . 107 GLN CD 1 1
46 54727 1 1 38 GLN CG C -0.985 4.185 -11.926 1.00 . A A . 107 GLN CG 1 1
46 54728 1 1 38 GLN H H 0.615 6.709 -8.881 1.00 . A A . 107 GLN H 1 1
46 54729 1 1 38 GLN HA H -1.055 6.643 -11.267 1.00 . A A . 107 GLN HA 1 1
46 54730 1 1 38 GLN HB3 H -0.443 4.067 -9.840 1.00 . A A . 107 GLN HB3 1 1
46 54731 1 1 38 GLN HE21 H 0.734 2.372 -11.689 1.00 . A A . 107 GLN HE21 1 1
46 54732 1 1 38 GLN HE22 H -0.247 0.949 -11.578 1.00 . A A . 107 GLN HE22 1 1
46 54733 1 1 38 GLN HG3 H -0.376 4.364 -12.812 1.00 . A A . 107 GLN HG3 1 1
46 54734 1 1 38 GLN N N 0.334 6.946 -9.811 1.00 . A A . 107 GLN N 1 1
46 54735 1 1 38 GLN NE2 N -0.168 1.942 -11.675 1.00 . A A . 107 GLN NE2 1 1
46 54736 1 1 38 GLN O O -1.747 6.368 -8.177 1.00 . A A . 107 GLN O 1 1
46 54737 1 1 38 GLN OE1 O -2.398 2.240 -11.775 1.00 . A A . 107 GLN OE1 1 1
46 54738 1 1 39 LYS C C -4.673 4.207 -8.895 1.00 . A A . 108 LYS C 1 1
46 54739 1 1 39 LYS CA C -4.284 5.675 -9.078 1.00 . A A . 108 LYS CA 1 1
46 54740 1 1 39 LYS CB C -5.398 6.536 -9.675 1.00 . A A . 108 LYS CB 1 1
46 54741 1 1 39 LYS CD C -7.409 5.985 -11.095 1.00 . A A . 108 LYS CD 1 1
46 54742 1 1 39 LYS CE C -7.878 6.802 -12.299 1.00 . A A . 108 LYS CE 1 1
46 54743 1 1 39 LYS CG C -5.881 5.962 -11.008 1.00 . A A . 108 LYS CG 1 1
46 54744 1 1 39 LYS H H -3.217 5.537 -10.862 1.00 . A A . 108 LYS H 1 1
46 54745 1 1 39 LYS HA H -4.042 6.093 -8.101 1.00 . A A . 108 LYS HA 1 1
46 54746 1 1 39 LYS HB3 H -5.037 7.554 -9.822 1.00 . A A . 108 LYS HB3 1 1
46 54747 1 1 39 LYS HD3 H -7.821 6.408 -10.179 1.00 . A A . 108 LYS HD3 1 1
46 54748 1 1 39 LYS HE3 H -8.683 6.277 -12.812 1.00 . A A . 108 LYS HE3 1 1
46 54749 1 1 39 LYS HG3 H -5.522 4.939 -11.119 1.00 . A A . 108 LYS HG3 1 1
46 54750 1 1 39 LYS HZ1 H -9.339 8.265 -12.034 1.00 . A A . 108 LYS HZ1 1 1
46 54751 1 1 39 LYS HZ2 H -8.194 8.292 -10.876 1.00 . A A . 108 LYS HZ2 1 1
46 54752 1 1 39 LYS N N -3.085 5.756 -9.895 1.00 . A A . 108 LYS N 1 1
46 54753 1 1 39 LYS NZ N -8.346 8.138 -11.868 1.00 . A A . 108 LYS NZ 1 1
46 54754 1 1 39 LYS O O -4.248 3.347 -9.667 1.00 . A A . 108 LYS O 1 1
46 54755 1 1 40 VAL C C -7.404 2.648 -7.180 1.00 . A A . 109 VAL C 1 1
46 54756 1 1 40 VAL CA C -5.926 2.613 -7.576 1.00 . A A . 109 VAL CA 1 1
46 54757 1 1 40 VAL CB C -5.035 1.986 -6.502 1.00 . A A . 109 VAL CB 1 1
46 54758 1 1 40 VAL CG1 C -3.581 1.908 -6.973 1.00 . A A . 109 VAL CG1 1 1
46 54759 1 1 40 VAL CG2 C -5.143 2.753 -5.182 1.00 . A A . 109 VAL CG2 1 1
46 54760 1 1 40 VAL H H -5.816 4.667 -7.247 1.00 . A A . 109 VAL H 1 1
46 54761 1 1 40 VAL HA H -5.821 2.025 -8.487 1.00 . A A . 109 VAL HA 1 1
46 54762 1 1 40 VAL HB H -5.385 0.968 -6.327 1.00 . A A . 109 VAL HB 1 1
46 54763 1 1 40 VAL HG11 H -3.310 2.840 -7.470 1.00 . A A . 109 VAL HG11 1 1
46 54764 1 1 40 VAL HG12 H -2.929 1.752 -6.113 1.00 . A A . 109 VAL HG12 1 1
46 54765 1 1 40 VAL HG13 H -3.469 1.078 -7.670 1.00 . A A . 109 VAL HG13 1 1
46 54766 1 1 40 VAL HG21 H -6.011 3.412 -5.216 1.00 . A A . 109 VAL HG21 1 1
46 54767 1 1 40 VAL HG22 H -5.254 2.047 -4.360 1.00 . A A . 109 VAL HG22 1 1
46 54768 1 1 40 VAL HG23 H -4.242 3.347 -5.032 1.00 . A A . 109 VAL HG23 1 1
46 54769 1 1 40 VAL N N -5.475 3.963 -7.869 1.00 . A A . 109 VAL N 1 1
46 54770 1 1 40 VAL O O -7.855 3.594 -6.537 1.00 . A A . 109 VAL O 1 1
46 54771 1 1 41 ASN C C -9.776 0.274 -6.403 1.00 . A A . 110 ASN C 1 1
46 54772 1 1 41 ASN CA C -9.533 1.504 -7.278 1.00 . A A . 110 ASN CA 1 1
46 54773 1 1 41 ASN CB C -10.360 1.349 -8.555 1.00 . A A . 110 ASN CB 1 1
46 54774 1 1 41 ASN CG C -9.984 2.413 -9.586 1.00 . A A . 110 ASN CG 1 1
46 54775 1 1 41 ASN H H -7.740 0.841 -8.105 1.00 . A A . 110 ASN H 1 1
46 54776 1 1 41 ASN HA H -9.783 2.435 -6.768 1.00 . A A . 110 ASN HA 1 1
46 54777 1 1 41 ASN HB3 H -11.421 1.426 -8.317 1.00 . A A . 110 ASN HB3 1 1
46 54778 1 1 41 ASN HD21 H -11.816 3.238 -9.334 1.00 . A A . 110 ASN HD21 1 1
46 54779 1 1 41 ASN HD22 H -10.793 4.042 -10.477 1.00 . A A . 110 ASN HD22 1 1
46 54780 1 1 41 ASN N N -8.115 1.605 -7.582 1.00 . A A . 110 ASN N 1 1
46 54781 1 1 41 ASN ND2 N -10.944 3.305 -9.819 1.00 . A A . 110 ASN ND2 1 1
46 54782 1 1 41 ASN O O -9.108 -0.747 -6.561 1.00 . A A . 110 ASN O 1 1
46 54783 1 1 41 ASN OD1 O -8.895 2.427 -10.135 1.00 . A A . 110 ASN OD1 1 1
46 54784 1 1 42 VAL C C -11.040 -2.001 -5.368 1.00 . A A . 111 VAL C 1 1
46 54785 1 1 42 VAL CA C -11.075 -0.679 -4.598 1.00 . A A . 111 VAL CA 1 1
46 54786 1 1 42 VAL CB C -12.428 -0.408 -3.937 1.00 . A A . 111 VAL CB 1 1
46 54787 1 1 42 VAL CG1 C -13.087 -1.712 -3.484 1.00 . A A . 111 VAL CG1 1 1
46 54788 1 1 42 VAL CG2 C -12.279 0.567 -2.766 1.00 . A A . 111 VAL CG2 1 1
46 54789 1 1 42 VAL H H -11.274 1.244 -5.376 1.00 . A A . 111 VAL H 1 1
46 54790 1 1 42 VAL HA H -10.316 -0.708 -3.817 1.00 . A A . 111 VAL HA 1 1
46 54791 1 1 42 VAL HB H -13.077 0.057 -4.678 1.00 . A A . 111 VAL HB 1 1
46 54792 1 1 42 VAL HG11 H -12.320 -2.412 -3.156 1.00 . A A . 111 VAL HG11 1 1
46 54793 1 1 42 VAL HG12 H -13.769 -1.506 -2.659 1.00 . A A . 111 VAL HG12 1 1
46 54794 1 1 42 VAL HG13 H -13.643 -2.145 -4.316 1.00 . A A . 111 VAL HG13 1 1
46 54795 1 1 42 VAL HG21 H -11.222 0.764 -2.590 1.00 . A A . 111 VAL HG21 1 1
46 54796 1 1 42 VAL HG22 H -12.788 1.501 -3.006 1.00 . A A . 111 VAL HG22 1 1
46 54797 1 1 42 VAL HG23 H -12.723 0.130 -1.872 1.00 . A A . 111 VAL HG23 1 1
46 54798 1 1 42 VAL N N -10.734 0.411 -5.499 1.00 . A A . 111 VAL N 1 1
46 54799 1 1 42 VAL O O -11.909 -2.263 -6.198 1.00 . A A . 111 VAL O 1 1
46 54800 1 1 43 GLY C C -8.522 -4.173 -6.441 1.00 . A A . 112 GLY C 1 1
46 54801 1 1 43 GLY CA C -9.867 -4.087 -5.717 1.00 . A A . 112 GLY CA 1 1
46 54802 1 1 43 GLY H H -9.323 -2.577 -4.388 1.00 . A A . 112 GLY H 1 1
46 54803 1 1 43 GLY HA2 H -9.937 -4.884 -4.978 1.00 . A A . 112 GLY HA2 1 1
46 54804 1 1 43 GLY HA3 H -10.678 -4.241 -6.430 1.00 . A A . 112 GLY HA3 1 1
46 54805 1 1 43 GLY N N -10.027 -2.799 -5.064 1.00 . A A . 112 GLY N 1 1
46 54806 1 1 43 GLY O O -8.115 -5.248 -6.877 1.00 . A A . 112 GLY O 1 1
46 54807 1 1 44 ASP C C -5.467 -3.156 -6.176 1.00 . A A . 113 ASP C 1 1
46 54808 1 1 44 ASP CA C -6.578 -2.956 -7.209 1.00 . A A . 113 ASP CA 1 1
46 54809 1 1 44 ASP CB C -6.369 -1.591 -7.868 1.00 . A A . 113 ASP CB 1 1
46 54810 1 1 44 ASP CG C -6.452 -1.591 -9.396 1.00 . A A . 113 ASP CG 1 1
46 54811 1 1 44 ASP H H -8.206 -2.154 -6.188 1.00 . A A . 113 ASP H 1 1
46 54812 1 1 44 ASP HA H -6.598 -3.746 -7.958 1.00 . A A . 113 ASP HA 1 1
46 54813 1 1 44 ASP HB3 H -5.392 -1.206 -7.572 1.00 . A A . 113 ASP HB3 1 1
46 54814 1 1 44 ASP HD2 H -7.802 -1.328 -10.683 1.00 . A A . 113 ASP HD2 1 1
46 54815 1 1 44 ASP N N -7.869 -3.024 -6.547 1.00 . A A . 113 ASP N 1 1
46 54816 1 1 44 ASP O O -5.539 -2.623 -5.071 1.00 . A A . 113 ASP O 1 1
46 54817 1 1 44 ASP OD1 O -5.461 -1.318 -10.090 1.00 . A A . 113 ASP OD1 1 1
46 54818 1 1 44 ASP OD2 O -7.610 -1.891 -9.880 1.00 . A A . 113 ASP OD2 1 1
46 54819 1 1 45 THR C C -2.609 -2.911 -5.342 1.00 . A A . 114 THR C 1 1
46 54820 1 1 45 THR CA C -3.342 -4.207 -5.696 1.00 . A A . 114 THR CA 1 1
46 54821 1 1 45 THR CB C -2.449 -5.240 -6.385 1.00 . A A . 114 THR CB 1 1
46 54822 1 1 45 THR CG2 C -1.393 -5.822 -5.443 1.00 . A A . 114 THR CG2 1 1
46 54823 1 1 45 THR H H -4.415 -4.359 -7.475 1.00 . A A . 114 THR H 1 1
46 54824 1 1 45 THR HA H -3.727 -4.621 -4.765 1.00 . A A . 114 THR HA 1 1
46 54825 1 1 45 THR HB H -1.986 -4.822 -7.279 1.00 . A A . 114 THR HB 1 1
46 54826 1 1 45 THR HG1 H -3.712 -6.253 -7.563 1.00 . A A . 114 THR HG1 1 1
46 54827 1 1 45 THR HG21 H -1.835 -5.992 -4.461 1.00 . A A . 114 THR HG21 1 1
46 54828 1 1 45 THR HG22 H -1.028 -6.766 -5.847 1.00 . A A . 114 THR HG22 1 1
46 54829 1 1 45 THR HG23 H -0.563 -5.122 -5.351 1.00 . A A . 114 THR HG23 1 1
46 54830 1 1 45 THR N N -4.466 -3.928 -6.574 1.00 . A A . 114 THR N 1 1
46 54831 1 1 45 THR O O -2.476 -2.020 -6.179 1.00 . A A . 114 THR O 1 1
46 54832 1 1 45 THR OG1 O -3.323 -6.335 -6.645 1.00 . A A . 114 THR OG1 1 1
46 54833 1 1 46 LEU C C 0.022 -2.050 -3.356 1.00 . A A . 115 LEU C 1 1
46 54834 1 1 46 LEU CA C -1.438 -1.676 -3.622 1.00 . A A . 115 LEU CA 1 1
46 54835 1 1 46 LEU CB C -2.149 -1.069 -2.412 1.00 . A A . 115 LEU CB 1 1
46 54836 1 1 46 LEU CD1 C -1.271 -1.465 -0.081 1.00 . A A . 115 LEU CD1 1 1
46 54837 1 1 46 LEU CD2 C -3.669 -2.056 -0.659 1.00 . A A . 115 LEU CD2 1 1
46 54838 1 1 46 LEU CG C -2.230 -1.955 -1.167 1.00 . A A . 115 LEU CG 1 1
46 54839 1 1 46 LEU H H -2.266 -3.578 -3.424 1.00 . A A . 115 LEU H 1 1
46 54840 1 1 46 LEU HA H -1.464 -0.932 -4.418 1.00 . A A . 115 LEU HA 1 1
46 54841 1 1 46 LEU HB3 H -3.163 -0.800 -2.708 1.00 . A A . 115 LEU HB3 1 1
46 54842 1 1 46 LEU HD11 H -0.469 -0.886 -0.539 1.00 . A A . 115 LEU HD11 1 1
46 54843 1 1 46 LEU HD12 H -1.814 -0.838 0.627 1.00 . A A . 115 LEU HD12 1 1
46 54844 1 1 46 LEU HD13 H -0.847 -2.322 0.443 1.00 . A A . 115 LEU HD13 1 1
46 54845 1 1 46 LEU HD21 H -4.357 -1.780 -1.458 1.00 . A A . 115 LEU HD21 1 1
46 54846 1 1 46 LEU HD22 H -3.872 -3.079 -0.342 1.00 . A A . 115 LEU HD22 1 1
46 54847 1 1 46 LEU HD23 H -3.804 -1.381 0.187 1.00 . A A . 115 LEU HD23 1 1
46 54848 1 1 46 LEU HG H -1.916 -2.962 -1.444 1.00 . A A . 115 LEU HG 1 1
46 54849 1 1 46 LEU N N -2.153 -2.848 -4.099 1.00 . A A . 115 LEU N 1 1
46 54850 1 1 46 LEU O O 0.919 -1.227 -3.532 1.00 . A A . 115 LEU O 1 1
46 54851 1 1 47 CYS C C 1.437 -5.247 -2.207 1.00 . A A . 116 CYS C 1 1
46 54852 1 1 47 CYS CA C 1.549 -3.783 -2.641 1.00 . A A . 116 CYS CA 1 1
46 54853 1 1 47 CYS CB C 2.248 -2.927 -1.583 1.00 . A A . 116 CYS CB 1 1
46 54854 1 1 47 CYS H H -0.521 -3.954 -2.793 1.00 . A A . 116 CYS H 1 1
46 54855 1 1 47 CYS HA H 2.125 -3.695 -3.561 1.00 . A A . 116 CYS HA 1 1
46 54856 1 1 47 CYS HB3 H 2.126 -1.870 -1.820 1.00 . A A . 116 CYS HB3 1 1
46 54857 1 1 47 CYS HG H 2.469 -4.170 0.426 1.00 . A A . 116 CYS HG 1 1
46 54858 1 1 47 CYS N N 0.214 -3.291 -2.934 1.00 . A A . 116 CYS N 1 1
46 54859 1 1 47 CYS O O 0.463 -5.922 -2.536 1.00 . A A . 116 CYS O 1 1
46 54860 1 1 47 CYS SG S 1.547 -3.279 0.071 1.00 . A A . 116 CYS SG 1 1
46 54861 1 1 48 ILE C C 2.967 -7.081 0.454 1.00 . A A . 117 ILE C 1 1
46 54862 1 1 48 ILE CA C 2.476 -7.064 -0.995 1.00 . A A . 117 ILE CA 1 1
46 54863 1 1 48 ILE CB C 3.300 -7.946 -1.935 1.00 . A A . 117 ILE CB 1 1
46 54864 1 1 48 ILE CD1 C 1.709 -7.884 -3.890 1.00 . A A . 117 ILE CD1 1 1
46 54865 1 1 48 ILE CG1 C 3.110 -7.522 -3.393 1.00 . A A . 117 ILE CG1 1 1
46 54866 1 1 48 ILE CG2 C 2.980 -9.426 -1.722 1.00 . A A . 117 ILE CG2 1 1
46 54867 1 1 48 ILE H H 3.237 -5.138 -1.214 1.00 . A A . 117 ILE H 1 1
46 54868 1 1 48 ILE HA H 1.453 -7.439 -1.018 1.00 . A A . 117 ILE HA 1 1
46 54869 1 1 48 ILE HB H 4.355 -7.808 -1.694 1.00 . A A . 117 ILE HB 1 1
46 54870 1 1 48 ILE HD11 H 1.036 -7.985 -3.039 1.00 . A A . 117 ILE HD11 1 1
46 54871 1 1 48 ILE HD12 H 1.344 -7.098 -4.551 1.00 . A A . 117 ILE HD12 1 1
46 54872 1 1 48 ILE HD13 H 1.750 -8.827 -4.435 1.00 . A A . 117 ILE HD13 1 1
46 54873 1 1 48 ILE HG13 H 3.858 -8.009 -4.017 1.00 . A A . 117 ILE HG13 1 1
46 54874 1 1 48 ILE HG21 H 1.929 -9.535 -1.453 1.00 . A A . 117 ILE HG21 1 1
46 54875 1 1 48 ILE HG22 H 3.179 -9.978 -2.640 1.00 . A A . 117 ILE HG22 1 1
46 54876 1 1 48 ILE HG23 H 3.602 -9.821 -0.918 1.00 . A A . 117 ILE HG23 1 1
46 54877 1 1 48 ILE N N 2.449 -5.693 -1.477 1.00 . A A . 117 ILE N 1 1
46 54878 1 1 48 ILE O O 3.596 -6.128 0.912 1.00 . A A . 117 ILE O 1 1
46 54879 1 1 49 VAL C C 3.446 -9.789 2.780 1.00 . A A . 118 VAL C 1 1
46 54880 1 1 49 VAL CA C 3.064 -8.331 2.523 1.00 . A A . 118 VAL CA 1 1
46 54881 1 1 49 VAL CB C 1.953 -7.831 3.449 1.00 . A A . 118 VAL CB 1 1
46 54882 1 1 49 VAL CG1 C 2.253 -8.187 4.906 1.00 . A A . 118 VAL CG1 1 1
46 54883 1 1 49 VAL CG2 C 1.737 -6.326 3.285 1.00 . A A . 118 VAL CG2 1 1
46 54884 1 1 49 VAL H H 2.150 -8.946 0.756 1.00 . A A . 118 VAL H 1 1
46 54885 1 1 49 VAL HA H 3.942 -7.704 2.683 1.00 . A A . 118 VAL HA 1 1
46 54886 1 1 49 VAL HB H 1.029 -8.335 3.164 1.00 . A A . 118 VAL HB 1 1
46 54887 1 1 49 VAL HG11 H 3.185 -8.749 4.959 1.00 . A A . 118 VAL HG11 1 1
46 54888 1 1 49 VAL HG12 H 2.346 -7.272 5.491 1.00 . A A . 118 VAL HG12 1 1
46 54889 1 1 49 VAL HG13 H 1.440 -8.792 5.307 1.00 . A A . 118 VAL HG13 1 1
46 54890 1 1 49 VAL HG21 H 1.628 -6.087 2.227 1.00 . A A . 118 VAL HG21 1 1
46 54891 1 1 49 VAL HG22 H 0.835 -6.027 3.820 1.00 . A A . 118 VAL HG22 1 1
46 54892 1 1 49 VAL HG23 H 2.595 -5.789 3.691 1.00 . A A . 118 VAL HG23 1 1
46 54893 1 1 49 VAL N N 2.662 -8.176 1.135 1.00 . A A . 118 VAL N 1 1
46 54894 1 1 49 VAL O O 2.609 -10.683 2.665 1.00 . A A . 118 VAL O 1 1
46 54895 1 1 50 GLU C C 4.964 -11.691 4.860 1.00 . A A . 119 GLU C 1 1
46 54896 1 1 50 GLU CA C 5.214 -11.320 3.397 1.00 . A A . 119 GLU CA 1 1
46 54897 1 1 50 GLU CB C 6.700 -11.428 3.050 1.00 . A A . 119 GLU CB 1 1
46 54898 1 1 50 GLU CD C 8.317 -12.767 1.653 1.00 . A A . 119 GLU CD 1 1
46 54899 1 1 50 GLU CG C 7.031 -12.810 2.482 1.00 . A A . 119 GLU CG 1 1
46 54900 1 1 50 GLU H H 5.385 -9.251 3.215 1.00 . A A . 119 GLU H 1 1
46 54901 1 1 50 GLU HA H 4.646 -11.983 2.745 1.00 . A A . 119 GLU HA 1 1
46 54902 1 1 50 GLU HB3 H 7.300 -11.244 3.941 1.00 . A A . 119 GLU HB3 1 1
46 54903 1 1 50 GLU HE2 H 8.873 -12.763 -0.146 1.00 . A A . 119 GLU HE2 1 1
46 54904 1 1 50 GLU HG3 H 6.207 -13.159 1.862 1.00 . A A . 119 GLU HG3 1 1
46 54905 1 1 50 GLU N N 4.711 -9.985 3.123 1.00 . A A . 119 GLU N 1 1
46 54906 1 1 50 GLU O O 5.355 -10.957 5.766 1.00 . A A . 119 GLU O 1 1
46 54907 1 1 50 GLU OE1 O 9.394 -13.113 2.162 1.00 . A A . 119 GLU OE1 1 1
46 54908 1 1 50 GLU OE2 O 8.169 -12.358 0.438 1.00 . A A . 119 GLU OE2 1 1
46 54909 1 1 51 ALA C C 3.591 -14.779 6.312 1.00 . A A . 120 ALA C 1 1
46 54910 1 1 51 ALA CA C 4.010 -13.309 6.383 1.00 . A A . 120 ALA CA 1 1
46 54911 1 1 51 ALA CB C 2.928 -12.424 7.007 1.00 . A A . 120 ALA CB 1 1
46 54912 1 1 51 ALA H H 4.002 -13.423 4.304 1.00 . A A . 120 ALA H 1 1
46 54913 1 1 51 ALA HA H 4.918 -13.227 6.981 1.00 . A A . 120 ALA HA 1 1
46 54914 1 1 51 ALA HB1 H 2.684 -11.612 6.322 1.00 . A A . 120 ALA HB1 1 1
46 54915 1 1 51 ALA HB2 H 2.036 -13.020 7.196 1.00 . A A . 120 ALA HB2 1 1
46 54916 1 1 51 ALA HB3 H 3.294 -12.011 7.947 1.00 . A A . 120 ALA HB3 1 1
46 54917 1 1 51 ALA N N 4.316 -12.831 5.046 1.00 . A A . 120 ALA N 1 1
46 54918 1 1 51 ALA O O 3.243 -15.278 5.243 1.00 . A A . 120 ALA O 1 1
46 54919 1 1 52 MET C C 3.953 -17.647 6.446 1.00 . A A . 121 MET C 1 1
46 54920 1 1 52 MET CA C 3.268 -16.834 7.547 1.00 . A A . 121 MET CA 1 1
46 54921 1 1 52 MET CB C 1.750 -16.970 7.411 1.00 . A A . 121 MET CB 1 1
46 54922 1 1 52 MET CE C -1.107 -18.557 9.078 1.00 . A A . 121 MET CE 1 1
46 54923 1 1 52 MET CG C 1.072 -16.930 8.783 1.00 . A A . 121 MET CG 1 1
46 54924 1 1 52 MET H H 3.921 -15.017 8.330 1.00 . A A . 121 MET H 1 1
46 54925 1 1 52 MET HA H 3.612 -17.170 8.524 1.00 . A A . 121 MET HA 1 1
46 54926 1 1 52 MET HB3 H 1.508 -17.907 6.909 1.00 . A A . 121 MET HB3 1 1
46 54927 1 1 52 MET HE1 H -1.339 -18.124 8.106 1.00 . A A . 121 MET HE1 1 1
46 54928 1 1 52 MET HE2 H -1.496 -19.574 9.125 1.00 . A A . 121 MET HE2 1 1
46 54929 1 1 52 MET HE3 H -1.565 -17.955 9.863 1.00 . A A . 121 MET HE3 1 1
46 54930 1 1 52 MET HG3 H 0.169 -16.323 8.735 1.00 . A A . 121 MET HG3 1 1
46 54931 1 1 52 MET N N 3.638 -15.431 7.465 1.00 . A A . 121 MET N 1 1
46 54932 1 1 52 MET O O 3.378 -18.601 5.925 1.00 . A A . 121 MET O 1 1
46 54933 1 1 52 MET SD S 0.663 -18.586 9.310 1.00 . A A . 121 MET SD 1 1
46 54934 1 1 53 LYS C C 5.107 -18.005 3.816 1.00 . A A . 122 LYS C 1 1
46 54935 1 1 53 LYS CA C 5.941 -17.917 5.095 1.00 . A A . 122 LYS CA 1 1
46 54936 1 1 53 LYS CB C 6.436 -19.273 5.603 1.00 . A A . 122 LYS CB 1 1
46 54937 1 1 53 LYS CD C 8.801 -19.165 6.470 1.00 . A A . 122 LYS CD 1 1
46 54938 1 1 53 LYS CE C 10.053 -20.045 6.473 1.00 . A A . 122 LYS CE 1 1
46 54939 1 1 53 LYS CG C 7.914 -19.479 5.264 1.00 . A A . 122 LYS CG 1 1
46 54940 1 1 53 LYS H H 5.632 -16.461 6.553 1.00 . A A . 122 LYS H 1 1
46 54941 1 1 53 LYS HA H 6.823 -17.308 4.892 1.00 . A A . 122 LYS HA 1 1
46 54942 1 1 53 LYS HB3 H 5.841 -20.070 5.157 1.00 . A A . 122 LYS HB3 1 1
46 54943 1 1 53 LYS HD3 H 8.240 -19.321 7.391 1.00 . A A . 122 LYS HD3 1 1
46 54944 1 1 53 LYS HE3 H 10.945 -19.419 6.446 1.00 . A A . 122 LYS HE3 1 1
46 54945 1 1 53 LYS HG3 H 8.191 -18.839 4.427 1.00 . A A . 122 LYS HG3 1 1
46 54946 1 1 53 LYS HZ1 H 10.056 -21.889 7.444 1.00 . A A . 122 LYS HZ1 1 1
46 54947 1 1 53 LYS HZ2 H 10.915 -20.753 8.234 1.00 . A A . 122 LYS HZ2 1 1
46 54948 1 1 53 LYS N N 5.172 -17.239 6.125 1.00 . A A . 122 LYS N 1 1
46 54949 1 1 53 LYS NZ N 10.079 -20.903 7.679 1.00 . A A . 122 LYS NZ 1 1
46 54950 1 1 53 LYS O O 5.024 -19.065 3.197 1.00 . A A . 122 LYS O 1 1
46 54951 1 1 54 MET C C 3.422 -15.364 1.854 1.00 . A A . 123 MET C 1 1
46 54952 1 1 54 MET CA C 3.686 -16.815 2.263 1.00 . A A . 123 MET CA 1 1
46 54953 1 1 54 MET CB C 2.355 -17.523 2.523 1.00 . A A . 123 MET CB 1 1
46 54954 1 1 54 MET CE C 1.766 -21.450 2.274 1.00 . A A . 123 MET CE 1 1
46 54955 1 1 54 MET CG C 2.253 -18.818 1.714 1.00 . A A . 123 MET CG 1 1
46 54956 1 1 54 MET H H 4.584 -16.020 3.966 1.00 . A A . 123 MET H 1 1
46 54957 1 1 54 MET HA H 4.259 -17.320 1.485 1.00 . A A . 123 MET HA 1 1
46 54958 1 1 54 MET HB3 H 1.530 -16.860 2.261 1.00 . A A . 123 MET HB3 1 1
46 54959 1 1 54 MET HE1 H 2.832 -21.336 2.474 1.00 . A A . 123 MET HE1 1 1
46 54960 1 1 54 MET HE2 H 1.329 -22.127 3.007 1.00 . A A . 123 MET HE2 1 1
46 54961 1 1 54 MET HE3 H 1.626 -21.858 1.273 1.00 . A A . 123 MET HE3 1 1
46 54962 1 1 54 MET HG3 H 3.207 -19.345 1.737 1.00 . A A . 123 MET HG3 1 1
46 54963 1 1 54 MET N N 4.511 -16.877 3.457 1.00 . A A . 123 MET N 1 1
46 54964 1 1 54 MET O O 3.431 -14.467 2.696 1.00 . A A . 123 MET O 1 1
46 54965 1 1 54 MET SD S 0.967 -19.858 2.384 1.00 . A A . 123 MET SD 1 1
46 54966 1 1 55 MET C C 1.480 -13.436 0.299 1.00 . A A . 124 MET C 1 1
46 54967 1 1 55 MET CA C 2.927 -13.853 0.032 1.00 . A A . 124 MET CA 1 1
46 54968 1 1 55 MET CB C 3.193 -13.843 -1.475 1.00 . A A . 124 MET CB 1 1
46 54969 1 1 55 MET CE C 3.702 -12.389 -4.697 1.00 . A A . 124 MET CE 1 1
46 54970 1 1 55 MET CG C 2.982 -12.445 -2.059 1.00 . A A . 124 MET CG 1 1
46 54971 1 1 55 MET H H 3.187 -15.915 -0.115 1.00 . A A . 124 MET H 1 1
46 54972 1 1 55 MET HA H 3.608 -13.184 0.559 1.00 . A A . 124 MET HA 1 1
46 54973 1 1 55 MET HB3 H 2.528 -14.551 -1.969 1.00 . A A . 124 MET HB3 1 1
46 54974 1 1 55 MET HE1 H 4.581 -12.287 -4.059 1.00 . A A . 124 MET HE1 1 1
46 54975 1 1 55 MET HE2 H 3.812 -13.269 -5.330 1.00 . A A . 124 MET HE2 1 1
46 54976 1 1 55 MET HE3 H 3.605 -11.502 -5.323 1.00 . A A . 124 MET HE3 1 1
46 54977 1 1 55 MET HG3 H 3.936 -11.920 -2.122 1.00 . A A . 124 MET HG3 1 1
46 54978 1 1 55 MET N N 3.193 -15.179 0.562 1.00 . A A . 124 MET N 1 1
46 54979 1 1 55 MET O O 0.549 -14.174 -0.018 1.00 . A A . 124 MET O 1 1
46 54980 1 1 55 MET SD S 2.245 -12.564 -3.680 1.00 . A A . 124 MET SD 1 1
46 54981 1 1 56 ASN C C -0.167 -10.378 0.497 1.00 . A A . 125 ASN C 1 1
46 54982 1 1 56 ASN CA C 0.018 -11.729 1.192 1.00 . A A . 125 ASN CA 1 1
46 54983 1 1 56 ASN CB C -0.147 -11.514 2.697 1.00 . A A . 125 ASN CB 1 1
46 54984 1 1 56 ASN CG C 0.302 -12.749 3.481 1.00 . A A . 125 ASN CG 1 1
46 54985 1 1 56 ASN H H 2.099 -11.658 1.133 1.00 . A A . 125 ASN H 1 1
46 54986 1 1 56 ASN HA H -0.683 -12.482 0.831 1.00 . A A . 125 ASN HA 1 1
46 54987 1 1 56 ASN HB3 H -1.189 -11.293 2.926 1.00 . A A . 125 ASN HB3 1 1
46 54988 1 1 56 ASN HD21 H 1.929 -11.711 4.094 1.00 . A A . 125 ASN HD21 1 1
46 54989 1 1 56 ASN HD22 H 1.821 -13.337 4.681 1.00 . A A . 125 ASN HD22 1 1
46 54990 1 1 56 ASN N N 1.336 -12.253 0.879 1.00 . A A . 125 ASN N 1 1
46 54991 1 1 56 ASN ND2 N 1.445 -12.585 4.140 1.00 . A A . 125 ASN ND2 1 1
46 54992 1 1 56 ASN O O 0.230 -9.342 1.030 1.00 . A A . 125 ASN O 1 1
46 54993 1 1 56 ASN OD1 O -0.347 -13.782 3.485 1.00 . A A . 125 ASN OD1 1 1
46 54994 1 1 57 GLN C C -1.999 -8.314 -0.719 1.00 . A A . 126 GLN C 1 1
46 54995 1 1 57 GLN CA C -1.013 -9.225 -1.453 1.00 . A A . 126 GLN CA 1 1
46 54996 1 1 57 GLN CB C -1.521 -9.564 -2.856 1.00 . A A . 126 GLN CB 1 1
46 54997 1 1 57 GLN CD C -0.698 -11.386 -4.393 1.00 . A A . 126 GLN CD 1 1
46 54998 1 1 57 GLN CG C -0.374 -10.034 -3.754 1.00 . A A . 126 GLN CG 1 1
46 54999 1 1 57 GLN H H -1.091 -11.277 -1.107 1.00 . A A . 126 GLN H 1 1
46 55000 1 1 57 GLN HA H -0.043 -8.733 -1.533 1.00 . A A . 126 GLN HA 1 1
46 55001 1 1 57 GLN HB3 H -1.997 -8.688 -3.296 1.00 . A A . 126 GLN HB3 1 1
46 55002 1 1 57 GLN HE21 H -0.412 -12.255 -2.588 1.00 . A A . 126 GLN HE21 1 1
46 55003 1 1 57 GLN HE22 H -0.842 -13.336 -3.871 1.00 . A A . 126 GLN HE22 1 1
46 55004 1 1 57 GLN HG3 H 0.542 -10.114 -3.170 1.00 . A A . 126 GLN HG3 1 1
46 55005 1 1 57 GLN N N -0.771 -10.431 -0.681 1.00 . A A . 126 GLN N 1 1
46 55006 1 1 57 GLN NE2 N -0.647 -12.411 -3.547 1.00 . A A . 126 GLN NE2 1 1
46 55007 1 1 57 GLN O O -2.889 -8.793 -0.018 1.00 . A A . 126 GLN O 1 1
46 55008 1 1 57 GLN OE1 O -0.976 -11.491 -5.577 1.00 . A A . 126 GLN OE1 1 1
46 55009 1 1 58 ILE C C -3.546 -5.369 -1.330 1.00 . A A . 127 ILE C 1 1
46 55010 1 1 58 ILE CA C -2.668 -6.034 -0.269 1.00 . A A . 127 ILE CA 1 1
46 55011 1 1 58 ILE CB C -1.838 -5.043 0.550 1.00 . A A . 127 ILE CB 1 1
46 55012 1 1 58 ILE CD1 C -1.336 -6.467 2.570 1.00 . A A . 127 ILE CD1 1 1
46 55013 1 1 58 ILE CG1 C -0.748 -5.766 1.344 1.00 . A A . 127 ILE CG1 1 1
46 55014 1 1 58 ILE CG2 C -2.732 -4.191 1.452 1.00 . A A . 127 ILE CG2 1 1
46 55015 1 1 58 ILE H H -1.081 -6.634 -1.477 1.00 . A A . 127 ILE H 1 1
46 55016 1 1 58 ILE HA H -3.313 -6.567 0.429 1.00 . A A . 127 ILE HA 1 1
46 55017 1 1 58 ILE HB H -1.337 -4.365 -0.140 1.00 . A A . 127 ILE HB 1 1
46 55018 1 1 58 ILE HD11 H -2.413 -6.572 2.446 1.00 . A A . 127 ILE HD11 1 1
46 55019 1 1 58 ILE HD12 H -0.885 -7.453 2.676 1.00 . A A . 127 ILE HD12 1 1
46 55020 1 1 58 ILE HD13 H -1.128 -5.875 3.462 1.00 . A A . 127 ILE HD13 1 1
46 55021 1 1 58 ILE HG13 H 0.013 -5.052 1.658 1.00 . A A . 127 ILE HG13 1 1
46 55022 1 1 58 ILE HG21 H -3.775 -4.475 1.303 1.00 . A A . 127 ILE HG21 1 1
46 55023 1 1 58 ILE HG22 H -2.458 -4.352 2.494 1.00 . A A . 127 ILE HG22 1 1
46 55024 1 1 58 ILE HG23 H -2.604 -3.138 1.201 1.00 . A A . 127 ILE HG23 1 1
46 55025 1 1 58 ILE N N -1.807 -7.016 -0.905 1.00 . A A . 127 ILE N 1 1
46 55026 1 1 58 ILE O O -3.041 -4.692 -2.226 1.00 . A A . 127 ILE O 1 1
46 55027 1 1 59 GLU C C -6.380 -3.713 -1.575 1.00 . A A . 128 GLU C 1 1
46 55028 1 1 59 GLU CA C -5.800 -5.014 -2.133 1.00 . A A . 128 GLU CA 1 1
46 55029 1 1 59 GLU CB C -6.913 -6.013 -2.459 1.00 . A A . 128 GLU CB 1 1
46 55030 1 1 59 GLU CD C -8.496 -6.788 -4.262 1.00 . A A . 128 GLU CD 1 1
46 55031 1 1 59 GLU CG C -7.624 -5.636 -3.760 1.00 . A A . 128 GLU CG 1 1
46 55032 1 1 59 GLU H H -5.250 -6.135 -0.467 1.00 . A A . 128 GLU H 1 1
46 55033 1 1 59 GLU HA H -5.229 -4.807 -3.038 1.00 . A A . 128 GLU HA 1 1
46 55034 1 1 59 GLU HB3 H -7.633 -6.041 -1.642 1.00 . A A . 128 GLU HB3 1 1
46 55035 1 1 59 GLU HE2 H -10.022 -6.263 -3.292 1.00 . A A . 128 GLU HE2 1 1
46 55036 1 1 59 GLU HG3 H -6.888 -5.374 -4.519 1.00 . A A . 128 GLU HG3 1 1
46 55037 1 1 59 GLU N N -4.847 -5.583 -1.196 1.00 . A A . 128 GLU N 1 1
46 55038 1 1 59 GLU O O -6.901 -3.688 -0.461 1.00 . A A . 128 GLU O 1 1
46 55039 1 1 59 GLU OE1 O -8.216 -7.359 -5.327 1.00 . A A . 128 GLU OE1 1 1
46 55040 1 1 59 GLU OE2 O -9.496 -7.087 -3.503 1.00 . A A . 128 GLU OE2 1 1
46 55041 1 1 60 ALA C C -8.229 -1.499 -1.521 1.00 . A A . 129 ALA C 1 1
46 55042 1 1 60 ALA CA C -6.773 -1.359 -1.975 1.00 . A A . 129 ALA CA 1 1
46 55043 1 1 60 ALA CB C -6.617 -0.372 -3.133 1.00 . A A . 129 ALA CB 1 1
46 55044 1 1 60 ALA H H -5.842 -2.690 -3.279 1.00 . A A . 129 ALA H 1 1
46 55045 1 1 60 ALA HA H -6.172 -1.013 -1.135 1.00 . A A . 129 ALA HA 1 1
46 55046 1 1 60 ALA HB1 H -6.905 -0.857 -4.065 1.00 . A A . 129 ALA HB1 1 1
46 55047 1 1 60 ALA HB2 H -7.255 0.494 -2.961 1.00 . A A . 129 ALA HB2 1 1
46 55048 1 1 60 ALA HB3 H -5.577 -0.050 -3.198 1.00 . A A . 129 ALA HB3 1 1
46 55049 1 1 60 ALA N N -6.268 -2.662 -2.374 1.00 . A A . 129 ALA N 1 1
46 55050 1 1 60 ALA O O -9.034 -2.138 -2.196 1.00 . A A . 129 ALA O 1 1
46 55051 1 1 61 ASP C C -10.452 0.471 0.195 1.00 . A A . 130 ASP C 1 1
46 55052 1 1 61 ASP CA C -9.863 -0.941 0.172 1.00 . A A . 130 ASP CA 1 1
46 55053 1 1 61 ASP CB C -9.850 -1.471 1.607 1.00 . A A . 130 ASP CB 1 1
46 55054 1 1 61 ASP CG C -9.999 -2.988 1.736 1.00 . A A . 130 ASP CG 1 1
46 55055 1 1 61 ASP H H -7.859 -0.374 0.163 1.00 . A A . 130 ASP H 1 1
46 55056 1 1 61 ASP HA H -10.417 -1.613 -0.484 1.00 . A A . 130 ASP HA 1 1
46 55057 1 1 61 ASP HB3 H -10.658 -0.993 2.161 1.00 . A A . 130 ASP HB3 1 1
46 55058 1 1 61 ASP HD2 H -10.870 -3.853 0.307 1.00 . A A . 130 ASP HD2 1 1
46 55059 1 1 61 ASP N N -8.520 -0.892 -0.380 1.00 . A A . 130 ASP N 1 1
46 55060 1 1 61 ASP O O -11.460 0.717 0.856 1.00 . A A . 130 ASP O 1 1
46 55061 1 1 61 ASP OD1 O -9.134 -3.668 2.308 1.00 . A A . 130 ASP OD1 1 1
46 55062 1 1 61 ASP OD2 O -11.071 -3.478 1.212 1.00 . A A . 130 ASP OD2 1 1
46 55063 1 1 62 LYS C C -9.585 3.426 -1.807 1.00 . A A . 131 LYS C 1 1
46 55064 1 1 62 LYS CA C -10.244 2.744 -0.606 1.00 . A A . 131 LYS CA 1 1
46 55065 1 1 62 LYS CB C -9.989 3.459 0.723 1.00 . A A . 131 LYS CB 1 1
46 55066 1 1 62 LYS CD C -8.589 3.497 2.820 1.00 . A A . 131 LYS CD 1 1
46 55067 1 1 62 LYS CE C -7.455 2.812 3.586 1.00 . A A . 131 LYS CE 1 1
46 55068 1 1 62 LYS CG C -8.761 2.881 1.430 1.00 . A A . 131 LYS CG 1 1
46 55069 1 1 62 LYS H H -8.978 1.155 -1.069 1.00 . A A . 131 LYS H 1 1
46 55070 1 1 62 LYS HA H -11.322 2.732 -0.764 1.00 . A A . 131 LYS HA 1 1
46 55071 1 1 62 LYS HB3 H -10.864 3.360 1.366 1.00 . A A . 131 LYS HB3 1 1
46 55072 1 1 62 LYS HD3 H -9.519 3.406 3.380 1.00 . A A . 131 LYS HD3 1 1
46 55073 1 1 62 LYS HE3 H -7.560 1.729 3.510 1.00 . A A . 131 LYS HE3 1 1
46 55074 1 1 62 LYS HG3 H -7.870 3.068 0.831 1.00 . A A . 131 LYS HG3 1 1
46 55075 1 1 62 LYS HZ1 H -5.402 3.134 3.738 1.00 . A A . 131 LYS HZ1 1 1
46 55076 1 1 62 LYS HZ2 H -5.865 2.673 2.246 1.00 . A A . 131 LYS HZ2 1 1
46 55077 1 1 62 LYS N N -9.797 1.363 -0.534 1.00 . A A . 131 LYS N 1 1
46 55078 1 1 62 LYS NZ N -6.140 3.229 3.049 1.00 . A A . 131 LYS NZ 1 1
46 55079 1 1 62 LYS O O -8.531 4.047 -1.673 1.00 . A A . 131 LYS O 1 1
46 55080 1 1 63 SER C C -9.141 5.268 -3.883 1.00 . A A . 132 SER C 1 1
46 55081 1 1 63 SER CA C -9.726 3.886 -4.177 1.00 . A A . 132 SER CA 1 1
46 55082 1 1 63 SER CB C -10.824 3.988 -5.238 1.00 . A A . 132 SER CB 1 1
46 55083 1 1 63 SER H H -11.091 2.784 -3.054 1.00 . A A . 132 SER H 1 1
46 55084 1 1 63 SER HA H -8.947 3.207 -4.527 1.00 . A A . 132 SER HA 1 1
46 55085 1 1 63 SER HB3 H -10.379 4.256 -6.196 1.00 . A A . 132 SER HB3 1 1
46 55086 1 1 63 SER HG H -12.126 2.805 -6.192 1.00 . A A . 132 SER HG 1 1
46 55087 1 1 63 SER N N -10.235 3.290 -2.954 1.00 . A A . 132 SER N 1 1
46 55088 1 1 63 SER O O -9.748 6.062 -3.165 1.00 . A A . 132 SER O 1 1
46 55089 1 1 63 SER OG O -11.549 2.770 -5.376 1.00 . A A . 132 SER OG 1 1
46 55090 1 1 64 GLY C C -6.027 6.870 -5.107 1.00 . A A . 133 GLY C 1 1
46 55091 1 1 64 GLY CA C -7.297 6.787 -4.258 1.00 . A A . 133 GLY CA 1 1
46 55092 1 1 64 GLY H H -7.483 4.862 -5.033 1.00 . A A . 133 GLY H 1 1
46 55093 1 1 64 GLY HA2 H -7.970 7.602 -4.523 1.00 . A A . 133 GLY HA2 1 1
46 55094 1 1 64 GLY HA3 H -7.044 6.912 -3.205 1.00 . A A . 133 GLY HA3 1 1
46 55095 1 1 64 GLY N N -7.970 5.513 -4.451 1.00 . A A . 133 GLY N 1 1
46 55096 1 1 64 GLY O O -5.760 5.986 -5.921 1.00 . A A . 133 GLY O 1 1
46 55097 1 1 65 THR C C -2.850 8.202 -4.663 1.00 . A A . 134 THR C 1 1
46 55098 1 1 65 THR CA C -4.040 8.149 -5.623 1.00 . A A . 134 THR CA 1 1
46 55099 1 1 65 THR CB C -4.199 9.418 -6.464 1.00 . A A . 134 THR CB 1 1
46 55100 1 1 65 THR CG2 C -3.630 10.656 -5.768 1.00 . A A . 134 THR CG2 1 1
46 55101 1 1 65 THR H H -5.499 8.654 -4.225 1.00 . A A . 134 THR H 1 1
46 55102 1 1 65 THR HA H -3.882 7.294 -6.281 1.00 . A A . 134 THR HA 1 1
46 55103 1 1 65 THR HB H -5.241 9.572 -6.743 1.00 . A A . 134 THR HB 1 1
46 55104 1 1 65 THR HG1 H -3.476 8.303 -7.960 1.00 . A A . 134 THR HG1 1 1
46 55105 1 1 65 THR HG21 H -3.594 10.483 -4.692 1.00 . A A . 134 THR HG21 1 1
46 55106 1 1 65 THR HG22 H -2.625 10.852 -6.139 1.00 . A A . 134 THR HG22 1 1
46 55107 1 1 65 THR HG23 H -4.269 11.515 -5.977 1.00 . A A . 134 THR HG23 1 1
46 55108 1 1 65 THR N N -5.276 7.939 -4.889 1.00 . A A . 134 THR N 1 1
46 55109 1 1 65 THR O O -2.991 8.630 -3.518 1.00 . A A . 134 THR O 1 1
46 55110 1 1 65 THR OG1 O -3.327 9.212 -7.572 1.00 . A A . 134 THR OG1 1 1
46 55111 1 1 66 VAL C C -0.425 9.036 -3.534 1.00 . A A . 135 VAL C 1 1
46 55112 1 1 66 VAL CA C -0.492 7.753 -4.364 1.00 . A A . 135 VAL CA 1 1
46 55113 1 1 66 VAL CB C 0.727 7.559 -5.266 1.00 . A A . 135 VAL CB 1 1
46 55114 1 1 66 VAL CG1 C 0.984 8.805 -6.118 1.00 . A A . 135 VAL CG1 1 1
46 55115 1 1 66 VAL CG2 C 1.965 7.193 -4.445 1.00 . A A . 135 VAL CG2 1 1
46 55116 1 1 66 VAL H H -1.600 7.415 -6.096 1.00 . A A . 135 VAL H 1 1
46 55117 1 1 66 VAL HA H -0.550 6.900 -3.687 1.00 . A A . 135 VAL HA 1 1
46 55118 1 1 66 VAL HB H 0.517 6.730 -5.942 1.00 . A A . 135 VAL HB 1 1
46 55119 1 1 66 VAL HG11 H 0.671 9.692 -5.566 1.00 . A A . 135 VAL HG11 1 1
46 55120 1 1 66 VAL HG12 H 2.047 8.875 -6.347 1.00 . A A . 135 VAL HG12 1 1
46 55121 1 1 66 VAL HG13 H 0.415 8.735 -7.044 1.00 . A A . 135 VAL HG13 1 1
46 55122 1 1 66 VAL HG21 H 1.655 6.791 -3.480 1.00 . A A . 135 VAL HG21 1 1
46 55123 1 1 66 VAL HG22 H 2.548 6.444 -4.981 1.00 . A A . 135 VAL HG22 1 1
46 55124 1 1 66 VAL HG23 H 2.574 8.083 -4.287 1.00 . A A . 135 VAL HG23 1 1
46 55125 1 1 66 VAL N N -1.706 7.761 -5.164 1.00 . A A . 135 VAL N 1 1
46 55126 1 1 66 VAL O O -1.053 10.036 -3.879 1.00 . A A . 135 VAL O 1 1
46 55127 1 1 67 LYS C C 1.944 10.166 -1.070 1.00 . A A . 136 LYS C 1 1
46 55128 1 1 67 LYS CA C 0.501 10.111 -1.576 1.00 . A A . 136 LYS CA 1 1
46 55129 1 1 67 LYS CB C -0.542 10.073 -0.456 1.00 . A A . 136 LYS CB 1 1
46 55130 1 1 67 LYS CD C -0.925 12.550 -0.733 1.00 . A A . 136 LYS CD 1 1
46 55131 1 1 67 LYS CE C 0.318 13.406 -0.980 1.00 . A A . 136 LYS CE 1 1
46 55132 1 1 67 LYS CG C -0.628 11.423 0.258 1.00 . A A . 136 LYS CG 1 1
46 55133 1 1 67 LYS H H 0.851 8.150 -2.184 1.00 . A A . 136 LYS H 1 1
46 55134 1 1 67 LYS HA H 0.307 11.007 -2.166 1.00 . A A . 136 LYS HA 1 1
46 55135 1 1 67 LYS HB3 H -0.282 9.295 0.261 1.00 . A A . 136 LYS HB3 1 1
46 55136 1 1 67 LYS HD3 H -1.731 13.175 -0.348 1.00 . A A . 136 LYS HD3 1 1
46 55137 1 1 67 LYS HE3 H 0.448 13.568 -2.050 1.00 . A A . 136 LYS HE3 1 1
46 55138 1 1 67 LYS HG3 H 0.310 11.626 0.775 1.00 . A A . 136 LYS HG3 1 1
46 55139 1 1 67 LYS HZ1 H 1.012 14.910 0.284 1.00 . A A . 136 LYS HZ1 1 1
46 55140 1 1 67 LYS HZ2 H 0.098 15.477 -0.937 1.00 . A A . 136 LYS HZ2 1 1
46 55141 1 1 67 LYS N N 0.343 8.966 -2.457 1.00 . A A . 136 LYS N 1 1
46 55142 1 1 67 LYS NZ N 0.199 14.707 -0.286 1.00 . A A . 136 LYS NZ 1 1
46 55143 1 1 67 LYS O O 2.574 11.221 -1.094 1.00 . A A . 136 LYS O 1 1
46 55144 1 1 68 ALA C C 3.994 7.531 0.498 1.00 . A A . 137 ALA C 1 1
46 55145 1 1 68 ALA CA C 3.783 8.917 -0.116 1.00 . A A . 137 ALA CA 1 1
46 55146 1 1 68 ALA CB C 4.033 10.044 0.888 1.00 . A A . 137 ALA CB 1 1
46 55147 1 1 68 ALA H H 1.906 8.159 -0.610 1.00 . A A . 137 ALA H 1 1
46 55148 1 1 68 ALA HA H 4.463 9.039 -0.959 1.00 . A A . 137 ALA HA 1 1
46 55149 1 1 68 ALA HB1 H 3.146 10.184 1.505 1.00 . A A . 137 ALA HB1 1 1
46 55150 1 1 68 ALA HB2 H 4.879 9.783 1.523 1.00 . A A . 137 ALA HB2 1 1
46 55151 1 1 68 ALA HB3 H 4.252 10.966 0.351 1.00 . A A . 137 ALA HB3 1 1
46 55152 1 1 68 ALA N N 2.425 9.014 -0.626 1.00 . A A . 137 ALA N 1 1
46 55153 1 1 68 ALA O O 3.162 7.056 1.269 1.00 . A A . 137 ALA O 1 1
46 55154 1 1 69 ILE C C 6.509 5.729 1.729 1.00 . A A . 138 ILE C 1 1
46 55155 1 1 69 ILE CA C 5.444 5.600 0.638 1.00 . A A . 138 ILE CA 1 1
46 55156 1 1 69 ILE CB C 5.848 4.673 -0.510 1.00 . A A . 138 ILE CB 1 1
46 55157 1 1 69 ILE CD1 C 5.467 4.076 -2.931 1.00 . A A . 138 ILE CD1 1 1
46 55158 1 1 69 ILE CG1 C 5.099 5.033 -1.795 1.00 . A A . 138 ILE CG1 1 1
46 55159 1 1 69 ILE CG2 C 5.655 3.206 -0.124 1.00 . A A . 138 ILE CG2 1 1
46 55160 1 1 69 ILE H H 5.784 7.315 -0.495 1.00 . A A . 138 ILE H 1 1
46 55161 1 1 69 ILE HA H 4.541 5.185 1.084 1.00 . A A . 138 ILE HA 1 1
46 55162 1 1 69 ILE HB H 6.911 4.817 -0.706 1.00 . A A . 138 ILE HB 1 1
46 55163 1 1 69 ILE HD11 H 5.889 3.161 -2.512 1.00 . A A . 138 ILE HD11 1 1
46 55164 1 1 69 ILE HD12 H 4.575 3.834 -3.507 1.00 . A A . 138 ILE HD12 1 1
46 55165 1 1 69 ILE HD13 H 6.203 4.550 -3.581 1.00 . A A . 138 ILE HD13 1 1
46 55166 1 1 69 ILE HG13 H 5.336 6.055 -2.085 1.00 . A A . 138 ILE HG13 1 1
46 55167 1 1 69 ILE HG21 H 5.281 3.145 0.898 1.00 . A A . 138 ILE HG21 1 1
46 55168 1 1 69 ILE HG22 H 4.937 2.744 -0.801 1.00 . A A . 138 ILE HG22 1 1
46 55169 1 1 69 ILE HG23 H 6.609 2.683 -0.194 1.00 . A A . 138 ILE HG23 1 1
46 55170 1 1 69 ILE N N 5.113 6.922 0.132 1.00 . A A . 138 ILE N 1 1
46 55171 1 1 69 ILE O O 7.484 6.461 1.566 1.00 . A A . 138 ILE O 1 1
46 55172 1 1 70 LEU C C 7.987 3.711 3.979 1.00 . A A . 139 LEU C 1 1
46 55173 1 1 70 LEU CA C 7.213 5.031 3.935 1.00 . A A . 139 LEU CA 1 1
46 55174 1 1 70 LEU CB C 6.478 5.356 5.236 1.00 . A A . 139 LEU CB 1 1
46 55175 1 1 70 LEU CD1 C 4.307 5.881 6.407 1.00 . A A . 139 LEU CD1 1 1
46 55176 1 1 70 LEU CD2 C 5.122 7.356 4.512 1.00 . A A . 139 LEU CD2 1 1
46 55177 1 1 70 LEU CG C 5.070 5.938 5.083 1.00 . A A . 139 LEU CG 1 1
46 55178 1 1 70 LEU H H 5.489 4.414 2.941 1.00 . A A . 139 LEU H 1 1
46 55179 1 1 70 LEU HA H 7.921 5.840 3.755 1.00 . A A . 139 LEU HA 1 1
46 55180 1 1 70 LEU HB3 H 7.081 6.062 5.805 1.00 . A A . 139 LEU HB3 1 1
46 55181 1 1 70 LEU HD11 H 4.748 5.118 7.049 1.00 . A A . 139 LEU HD11 1 1
46 55182 1 1 70 LEU HD12 H 4.365 6.850 6.902 1.00 . A A . 139 LEU HD12 1 1
46 55183 1 1 70 LEU HD13 H 3.263 5.634 6.215 1.00 . A A . 139 LEU HD13 1 1
46 55184 1 1 70 LEU HD21 H 6.137 7.744 4.596 1.00 . A A . 139 LEU HD21 1 1
46 55185 1 1 70 LEU HD22 H 4.827 7.336 3.462 1.00 . A A . 139 LEU HD22 1 1
46 55186 1 1 70 LEU HD23 H 4.440 7.997 5.069 1.00 . A A . 139 LEU HD23 1 1
46 55187 1 1 70 LEU HG H 4.522 5.323 4.369 1.00 . A A . 139 LEU HG 1 1
46 55188 1 1 70 LEU N N 6.285 5.007 2.818 1.00 . A A . 139 LEU N 1 1
46 55189 1 1 70 LEU O O 9.206 3.706 4.135 1.00 . A A . 139 LEU O 1 1
46 55190 1 1 71 VAL C C 8.719 1.120 2.616 1.00 . A A . 140 VAL C 1 1
46 55191 1 1 71 VAL CA C 7.845 1.300 3.859 1.00 . A A . 140 VAL CA 1 1
46 55192 1 1 71 VAL CB C 6.755 0.232 3.983 1.00 . A A . 140 VAL CB 1 1
46 55193 1 1 71 VAL CG1 C 5.820 0.261 2.772 1.00 . A A . 140 VAL CG1 1 1
46 55194 1 1 71 VAL CG2 C 7.367 -1.158 4.169 1.00 . A A . 140 VAL CG2 1 1
46 55195 1 1 71 VAL H H 6.253 2.635 3.710 1.00 . A A . 140 VAL H 1 1
46 55196 1 1 71 VAL HA H 8.477 1.240 4.744 1.00 . A A . 140 VAL HA 1 1
46 55197 1 1 71 VAL HB H 6.163 0.459 4.870 1.00 . A A . 140 VAL HB 1 1
46 55198 1 1 71 VAL HG11 H 5.365 1.249 2.687 1.00 . A A . 140 VAL HG11 1 1
46 55199 1 1 71 VAL HG12 H 6.388 0.044 1.867 1.00 . A A . 140 VAL HG12 1 1
46 55200 1 1 71 VAL HG13 H 5.039 -0.488 2.899 1.00 . A A . 140 VAL HG13 1 1
46 55201 1 1 71 VAL HG21 H 8.350 -1.062 4.631 1.00 . A A . 140 VAL HG21 1 1
46 55202 1 1 71 VAL HG22 H 6.721 -1.756 4.811 1.00 . A A . 140 VAL HG22 1 1
46 55203 1 1 71 VAL HG23 H 7.467 -1.643 3.199 1.00 . A A . 140 VAL HG23 1 1
46 55204 1 1 71 VAL N N 7.244 2.622 3.838 1.00 . A A . 140 VAL N 1 1
46 55205 1 1 71 VAL O O 8.430 1.687 1.564 1.00 . A A . 140 VAL O 1 1
46 55206 1 1 72 GLU C C 10.608 -1.400 1.262 1.00 . A A . 141 GLU C 1 1
46 55207 1 1 72 GLU CA C 10.687 0.069 1.684 1.00 . A A . 141 GLU CA 1 1
46 55208 1 1 72 GLU CB C 12.118 0.454 2.063 1.00 . A A . 141 GLU CB 1 1
46 55209 1 1 72 GLU CD C 14.176 1.725 1.347 1.00 . A A . 141 GLU CD 1 1
46 55210 1 1 72 GLU CG C 12.818 1.172 0.907 1.00 . A A . 141 GLU CG 1 1
46 55211 1 1 72 GLU H H 9.996 -0.127 3.639 1.00 . A A . 141 GLU H 1 1
46 55212 1 1 72 GLU HA H 10.351 0.707 0.866 1.00 . A A . 141 GLU HA 1 1
46 55213 1 1 72 GLU HB3 H 12.680 -0.441 2.334 1.00 . A A . 141 GLU HB3 1 1
46 55214 1 1 72 GLU HE2 H 13.302 3.280 1.947 1.00 . A A . 141 GLU HE2 1 1
46 55215 1 1 72 GLU HG3 H 12.189 1.987 0.548 1.00 . A A . 141 GLU HG3 1 1
46 55216 1 1 72 GLU N N 9.769 0.330 2.779 1.00 . A A . 141 GLU N 1 1
46 55217 1 1 72 GLU O O 10.848 -2.295 2.072 1.00 . A A . 141 GLU O 1 1
46 55218 1 1 72 GLU OE1 O 15.154 0.968 1.434 1.00 . A A . 141 GLU OE1 1 1
46 55219 1 1 72 GLU OE2 O 14.194 2.988 1.601 1.00 . A A . 141 GLU OE2 1 1
46 55220 1 1 73 SER C C 11.273 -3.831 0.019 1.00 . A A . 142 SER C 1 1
46 55221 1 1 73 SER CA C 10.157 -2.948 -0.540 1.00 . A A . 142 SER CA 1 1
46 55222 1 1 73 SER CB C 10.203 -2.936 -2.069 1.00 . A A . 142 SER CB 1 1
46 55223 1 1 73 SER H H 10.076 -0.869 -0.654 1.00 . A A . 142 SER H 1 1
46 55224 1 1 73 SER HA H 9.182 -3.309 -0.210 1.00 . A A . 142 SER HA 1 1
46 55225 1 1 73 SER HB3 H 9.269 -2.530 -2.457 1.00 . A A . 142 SER HB3 1 1
46 55226 1 1 73 SER HG H 11.945 -1.983 -1.826 1.00 . A A . 142 SER HG 1 1
46 55227 1 1 73 SER N N 10.270 -1.603 -0.002 1.00 . A A . 142 SER N 1 1
46 55228 1 1 73 SER O O 12.412 -3.765 -0.444 1.00 . A A . 142 SER O 1 1
46 55229 1 1 73 SER OG O 11.295 -2.166 -2.563 1.00 . A A . 142 SER OG 1 1
46 55230 1 1 74 GLY C C 11.868 -5.361 3.151 1.00 . A A . 143 GLY C 1 1
46 55231 1 1 74 GLY CA C 11.869 -5.533 1.630 1.00 . A A . 143 GLY CA 1 1
46 55232 1 1 74 GLY H H 9.982 -4.687 1.374 1.00 . A A . 143 GLY H 1 1
46 55233 1 1 74 GLY HA2 H 11.625 -6.565 1.379 1.00 . A A . 143 GLY HA2 1 1
46 55234 1 1 74 GLY HA3 H 12.865 -5.337 1.239 1.00 . A A . 143 GLY HA3 1 1
46 55235 1 1 74 GLY N N 10.910 -4.638 1.004 1.00 . A A . 143 GLY N 1 1
46 55236 1 1 74 GLY O O 12.041 -6.329 3.889 1.00 . A A . 143 GLY O 1 1
46 55237 1 1 75 GLN C C 10.550 -4.610 5.692 1.00 . A A . 144 GLN C 1 1
46 55238 1 1 75 GLN CA C 11.648 -3.807 4.991 1.00 . A A . 144 GLN CA 1 1
46 55239 1 1 75 GLN CB C 11.460 -2.306 5.219 1.00 . A A . 144 GLN CB 1 1
46 55240 1 1 75 GLN CD C 13.894 -1.809 4.782 1.00 . A A . 144 GLN CD 1 1
46 55241 1 1 75 GLN CG C 12.737 -1.672 5.775 1.00 . A A . 144 GLN CG 1 1
46 55242 1 1 75 GLN H H 11.533 -3.337 2.966 1.00 . A A . 144 GLN H 1 1
46 55243 1 1 75 GLN HA H 12.625 -4.106 5.371 1.00 . A A . 144 GLN HA 1 1
46 55244 1 1 75 GLN HB3 H 10.635 -2.140 5.912 1.00 . A A . 144 GLN HB3 1 1
46 55245 1 1 75 GLN HE21 H 13.671 0.151 4.324 1.00 . A A . 144 GLN HE21 1 1
46 55246 1 1 75 GLN HE22 H 14.933 -0.672 3.469 1.00 . A A . 144 GLN HE22 1 1
46 55247 1 1 75 GLN HG3 H 13.003 -2.149 6.718 1.00 . A A . 144 GLN HG3 1 1
46 55248 1 1 75 GLN N N 11.673 -4.119 3.573 1.00 . A A . 144 GLN N 1 1
46 55249 1 1 75 GLN NE2 N 14.190 -0.683 4.139 1.00 . A A . 144 GLN NE2 1 1
46 55250 1 1 75 GLN O O 9.542 -4.957 5.079 1.00 . A A . 144 GLN O 1 1
46 55251 1 1 75 GLN OE1 O 14.478 -2.866 4.613 1.00 . A A . 144 GLN OE1 1 1
46 55252 1 1 76 PRO C C 8.622 -4.779 8.160 1.00 . A A . 145 PRO C 1 1
46 55253 1 1 76 PRO CA C 9.831 -5.642 7.794 1.00 . A A . 145 PRO CA 1 1
46 55254 1 1 76 PRO CB C 10.612 -6.116 9.008 1.00 . A A . 145 PRO CB 1 1
46 55255 1 1 76 PRO CD C 11.970 -4.491 7.762 1.00 . A A . 145 PRO CD 1 1
46 55256 1 1 76 PRO CG C 11.843 -5.228 9.087 1.00 . A A . 145 PRO CG 1 1
46 55257 1 1 76 PRO HA H 9.470 -6.408 7.264 1.00 . A A . 145 PRO HA 1 1
46 55258 1 1 76 PRO HB3 H 10.894 -7.165 8.906 1.00 . A A . 145 PRO HB3 1 1
46 55259 1 1 76 PRO HD3 H 12.887 -4.768 7.242 1.00 . A A . 145 PRO HD3 1 1
46 55260 1 1 76 PRO HG3 H 12.734 -5.825 9.277 1.00 . A A . 145 PRO HG3 1 1
46 55261 1 1 76 PRO N N 10.788 -4.887 7.002 1.00 . A A . 145 PRO N 1 1
46 55262 1 1 76 PRO O O 8.679 -3.554 8.074 1.00 . A A . 145 PRO O 1 1
46 55263 1 1 77 VAL C C 5.887 -5.251 10.324 1.00 . A A . 146 VAL C 1 1
46 55264 1 1 77 VAL CA C 6.334 -4.764 8.944 1.00 . A A . 146 VAL CA 1 1
46 55265 1 1 77 VAL CB C 5.266 -4.960 7.866 1.00 . A A . 146 VAL CB 1 1
46 55266 1 1 77 VAL CG1 C 5.819 -4.629 6.480 1.00 . A A . 146 VAL CG1 1 1
46 55267 1 1 77 VAL CG2 C 4.699 -6.381 7.907 1.00 . A A . 146 VAL CG2 1 1
46 55268 1 1 77 VAL H H 7.516 -6.451 8.632 1.00 . A A . 146 VAL H 1 1
46 55269 1 1 77 VAL HA H 6.561 -3.700 9.004 1.00 . A A . 146 VAL HA 1 1
46 55270 1 1 77 VAL HB H 4.449 -4.268 8.075 1.00 . A A . 146 VAL HB 1 1
46 55271 1 1 77 VAL HG11 H 6.904 -4.734 6.486 1.00 . A A . 146 VAL HG11 1 1
46 55272 1 1 77 VAL HG12 H 5.393 -5.314 5.745 1.00 . A A . 146 VAL HG12 1 1
46 55273 1 1 77 VAL HG13 H 5.554 -3.605 6.217 1.00 . A A . 146 VAL HG13 1 1
46 55274 1 1 77 VAL HG21 H 4.551 -6.683 8.944 1.00 . A A . 146 VAL HG21 1 1
46 55275 1 1 77 VAL HG22 H 3.746 -6.407 7.381 1.00 . A A . 146 VAL HG22 1 1
46 55276 1 1 77 VAL HG23 H 5.399 -7.064 7.425 1.00 . A A . 146 VAL HG23 1 1
46 55277 1 1 77 VAL N N 7.554 -5.454 8.563 1.00 . A A . 146 VAL N 1 1
46 55278 1 1 77 VAL O O 6.249 -6.349 10.745 1.00 . A A . 146 VAL O 1 1
46 55279 1 1 78 GLU C C 3.118 -4.409 12.417 1.00 . A A . 147 GLU C 1 1
46 55280 1 1 78 GLU CA C 4.608 -4.743 12.313 1.00 . A A . 147 GLU CA 1 1
46 55281 1 1 78 GLU CB C 5.408 -4.019 13.397 1.00 . A A . 147 GLU CB 1 1
46 55282 1 1 78 GLU CD C 5.932 -4.036 15.864 1.00 . A A . 147 GLU CD 1 1
46 55283 1 1 78 GLU CG C 5.534 -4.883 14.654 1.00 . A A . 147 GLU CG 1 1
46 55284 1 1 78 GLU H H 4.818 -3.520 10.639 1.00 . A A . 147 GLU H 1 1
46 55285 1 1 78 GLU HA H 4.755 -5.817 12.418 1.00 . A A . 147 GLU HA 1 1
46 55286 1 1 78 GLU HB3 H 4.920 -3.076 13.647 1.00 . A A . 147 GLU HB3 1 1
46 55287 1 1 78 GLU HE2 H 6.677 -4.343 17.566 1.00 . A A . 147 GLU HE2 1 1
46 55288 1 1 78 GLU HG3 H 6.278 -5.662 14.491 1.00 . A A . 147 GLU HG3 1 1
46 55289 1 1 78 GLU N N 5.108 -4.411 10.989 1.00 . A A . 147 GLU N 1 1
46 55290 1 1 78 GLU O O 2.609 -3.584 11.659 1.00 . A A . 147 GLU O 1 1
46 55291 1 1 78 GLU OE1 O 5.372 -2.949 16.072 1.00 . A A . 147 GLU OE1 1 1
46 55292 1 1 78 GLU OE2 O 6.860 -4.543 16.604 1.00 . A A . 147 GLU OE2 1 1
46 55293 1 1 79 PHE C C 0.763 -3.410 14.000 1.00 . A A . 148 PHE C 1 1
46 55294 1 1 79 PHE CA C 1.040 -4.852 13.572 1.00 . A A . 148 PHE CA 1 1
46 55295 1 1 79 PHE CB C 0.607 -5.798 14.694 1.00 . A A . 148 PHE CB 1 1
46 55296 1 1 79 PHE CD1 C -1.444 -4.764 15.691 1.00 . A A . 148 PHE CD1 1 1
46 55297 1 1 79 PHE CD2 C -1.686 -6.786 14.509 1.00 . A A . 148 PHE CD2 1 1
46 55298 1 1 79 PHE CE1 C -2.840 -4.749 15.953 1.00 . A A . 148 PHE CE1 1 1
46 55299 1 1 79 PHE CE2 C -3.082 -6.772 14.770 1.00 . A A . 148 PHE CE2 1 1
46 55300 1 1 79 PHE CG C -0.897 -5.782 14.976 1.00 . A A . 148 PHE CG 1 1
46 55301 1 1 79 PHE CZ C -3.629 -5.753 15.486 1.00 . A A . 148 PHE CZ 1 1
46 55302 1 1 79 PHE H H 2.883 -5.738 13.971 1.00 . A A . 148 PHE H 1 1
46 55303 1 1 79 PHE HA H 0.538 -5.052 12.626 1.00 . A A . 148 PHE HA 1 1
46 55304 1 1 79 PHE HB3 H 1.140 -5.529 15.607 1.00 . A A . 148 PHE HB3 1 1
46 55305 1 1 79 PHE HD1 H -0.812 -3.958 16.065 1.00 . A A . 148 PHE HD1 1 1
46 55306 1 1 79 PHE HD2 H -1.248 -7.603 13.935 1.00 . A A . 148 PHE HD2 1 1
46 55307 1 1 79 PHE HE1 H -3.279 -3.932 16.526 1.00 . A A . 148 PHE HE1 1 1
46 55308 1 1 79 PHE HE2 H -3.715 -7.578 14.397 1.00 . A A . 148 PHE HE2 1 1
46 55309 1 1 79 PHE HZ H -4.701 -5.743 15.687 1.00 . A A . 148 PHE HZ 1 1
46 55310 1 1 79 PHE N N 2.461 -5.068 13.360 1.00 . A A . 148 PHE N 1 1
46 55311 1 1 79 PHE O O 1.324 -2.932 14.986 1.00 . A A . 148 PHE O 1 1
46 55312 1 1 80 ASP C C 0.615 -0.448 12.965 1.00 . A A . 149 ASP C 1 1
46 55313 1 1 80 ASP CA C -0.462 -1.378 13.527 1.00 . A A . 149 ASP CA 1 1
46 55314 1 1 80 ASP CB C -0.554 -1.138 15.035 1.00 . A A . 149 ASP CB 1 1
46 55315 1 1 80 ASP CG C -1.440 0.040 15.449 1.00 . A A . 149 ASP CG 1 1
46 55316 1 1 80 ASP H H -0.555 -3.152 12.440 1.00 . A A . 149 ASP H 1 1
46 55317 1 1 80 ASP HA H -1.431 -1.229 13.053 1.00 . A A . 149 ASP HA 1 1
46 55318 1 1 80 ASP HB3 H 0.451 -0.969 15.423 1.00 . A A . 149 ASP HB3 1 1
46 55319 1 1 80 ASP HD2 H -1.082 1.888 15.482 1.00 . A A . 149 ASP HD2 1 1
46 55320 1 1 80 ASP N N -0.103 -2.757 13.239 1.00 . A A . 149 ASP N 1 1
46 55321 1 1 80 ASP O O 0.654 0.735 13.300 1.00 . A A . 149 ASP O 1 1
46 55322 1 1 80 ASP OD1 O -2.670 -0.005 15.300 1.00 . A A . 149 ASP OD1 1 1
46 55323 1 1 80 ASP OD2 O -0.810 1.047 15.951 1.00 . A A . 149 ASP OD2 1 1
46 55324 1 1 81 GLU C C 2.105 0.254 10.127 1.00 . A A . 150 GLU C 1 1
46 55325 1 1 81 GLU CA C 2.533 -0.253 11.506 1.00 . A A . 150 GLU CA 1 1
46 55326 1 1 81 GLU CB C 3.815 -1.084 11.412 1.00 . A A . 150 GLU CB 1 1
46 55327 1 1 81 GLU CD C 6.245 -0.990 12.078 1.00 . A A . 150 GLU CD 1 1
46 55328 1 1 81 GLU CG C 5.055 -0.197 11.535 1.00 . A A . 150 GLU CG 1 1
46 55329 1 1 81 GLU H H 1.421 -1.979 11.850 1.00 . A A . 150 GLU H 1 1
46 55330 1 1 81 GLU HA H 2.705 0.593 12.172 1.00 . A A . 150 GLU HA 1 1
46 55331 1 1 81 GLU HB3 H 3.837 -1.616 10.461 1.00 . A A . 150 GLU HB3 1 1
46 55332 1 1 81 GLU HE2 H 7.737 -0.917 13.225 1.00 . A A . 150 GLU HE2 1 1
46 55333 1 1 81 GLU HG3 H 4.841 0.643 12.196 1.00 . A A . 150 GLU HG3 1 1
46 55334 1 1 81 GLU N N 1.460 -1.017 12.118 1.00 . A A . 150 GLU N 1 1
46 55335 1 1 81 GLU O O 1.418 -0.451 9.389 1.00 . A A . 150 GLU O 1 1
46 55336 1 1 81 GLU OE1 O 6.521 -2.100 11.599 1.00 . A A . 150 GLU OE1 1 1
46 55337 1 1 81 GLU OE2 O 6.894 -0.414 13.033 1.00 . A A . 150 GLU OE2 1 1
46 55338 1 1 82 PRO C C 3.040 1.500 7.404 1.00 . A A . 151 PRO C 1 1
46 55339 1 1 82 PRO CA C 2.209 2.110 8.534 1.00 . A A . 151 PRO CA 1 1
46 55340 1 1 82 PRO CB C 2.469 3.596 8.726 1.00 . A A . 151 PRO CB 1 1
46 55341 1 1 82 PRO CD C 3.356 2.366 10.660 1.00 . A A . 151 PRO CD 1 1
46 55342 1 1 82 PRO CG C 3.373 3.707 9.944 1.00 . A A . 151 PRO CG 1 1
46 55343 1 1 82 PRO HA H 1.254 1.929 8.300 1.00 . A A . 151 PRO HA 1 1
46 55344 1 1 82 PRO HB3 H 1.537 4.139 8.881 1.00 . A A . 151 PRO HB3 1 1
46 55345 1 1 82 PRO HD3 H 2.929 2.458 11.659 1.00 . A A . 151 PRO HD3 1 1
46 55346 1 1 82 PRO HG3 H 3.024 4.499 10.606 1.00 . A A . 151 PRO HG3 1 1
46 55347 1 1 82 PRO N N 2.540 1.502 9.812 1.00 . A A . 151 PRO N 1 1
46 55348 1 1 82 PRO O O 4.073 0.880 7.653 1.00 . A A . 151 PRO O 1 1
46 55349 1 1 83 LEU C C 3.346 2.267 3.956 1.00 . A A . 152 LEU C 1 1
46 55350 1 1 83 LEU CA C 3.242 1.169 5.017 1.00 . A A . 152 LEU CA 1 1
46 55351 1 1 83 LEU CB C 2.555 -0.104 4.520 1.00 . A A . 152 LEU CB 1 1
46 55352 1 1 83 LEU CD1 C 1.589 -2.384 4.991 1.00 . A A . 152 LEU CD1 1 1
46 55353 1 1 83 LEU CD2 C 3.890 -1.768 5.863 1.00 . A A . 152 LEU CD2 1 1
46 55354 1 1 83 LEU CG C 2.489 -1.264 5.515 1.00 . A A . 152 LEU CG 1 1
46 55355 1 1 83 LEU H H 1.716 2.198 5.992 1.00 . A A . 152 LEU H 1 1
46 55356 1 1 83 LEU HA H 4.250 0.892 5.326 1.00 . A A . 152 LEU HA 1 1
46 55357 1 1 83 LEU HB3 H 3.075 -0.448 3.625 1.00 . A A . 152 LEU HB3 1 1
46 55358 1 1 83 LEU HD11 H 1.045 -2.035 4.114 1.00 . A A . 152 LEU HD11 1 1
46 55359 1 1 83 LEU HD12 H 2.201 -3.245 4.720 1.00 . A A . 152 LEU HD12 1 1
46 55360 1 1 83 LEU HD13 H 0.880 -2.673 5.767 1.00 . A A . 152 LEU HD13 1 1
46 55361 1 1 83 LEU HD21 H 4.428 -2.008 4.945 1.00 . A A . 152 LEU HD21 1 1
46 55362 1 1 83 LEU HD22 H 4.430 -0.995 6.407 1.00 . A A . 152 LEU HD22 1 1
46 55363 1 1 83 LEU HD23 H 3.811 -2.663 6.482 1.00 . A A . 152 LEU HD23 1 1
46 55364 1 1 83 LEU HG H 2.041 -0.896 6.438 1.00 . A A . 152 LEU HG 1 1
46 55365 1 1 83 LEU N N 2.557 1.694 6.185 1.00 . A A . 152 LEU N 1 1
46 55366 1 1 83 LEU O O 4.381 2.920 3.833 1.00 . A A . 152 LEU O 1 1
46 55367 1 1 84 VAL C C 1.051 4.401 2.440 1.00 . A A . 153 VAL C 1 1
46 55368 1 1 84 VAL CA C 2.214 3.444 2.171 1.00 . A A . 153 VAL CA 1 1
46 55369 1 1 84 VAL CB C 2.131 2.771 0.800 1.00 . A A . 153 VAL CB 1 1
46 55370 1 1 84 VAL CG1 C 2.397 3.777 -0.321 1.00 . A A . 153 VAL CG1 1 1
46 55371 1 1 84 VAL CG2 C 3.093 1.584 0.711 1.00 . A A . 153 VAL CG2 1 1
46 55372 1 1 84 VAL H H 1.422 1.901 3.324 1.00 . A A . 153 VAL H 1 1
46 55373 1 1 84 VAL HA H 3.148 4.006 2.216 1.00 . A A . 153 VAL HA 1 1
46 55374 1 1 84 VAL HB H 1.117 2.391 0.675 1.00 . A A . 153 VAL HB 1 1
46 55375 1 1 84 VAL HG11 H 2.886 4.660 0.091 1.00 . A A . 153 VAL HG11 1 1
46 55376 1 1 84 VAL HG12 H 3.042 3.322 -1.072 1.00 . A A . 153 VAL HG12 1 1
46 55377 1 1 84 VAL HG13 H 1.451 4.067 -0.782 1.00 . A A . 153 VAL HG13 1 1
46 55378 1 1 84 VAL HG21 H 3.935 1.749 1.384 1.00 . A A . 153 VAL HG21 1 1
46 55379 1 1 84 VAL HG22 H 2.571 0.672 0.999 1.00 . A A . 153 VAL HG22 1 1
46 55380 1 1 84 VAL HG23 H 3.457 1.488 -0.310 1.00 . A A . 153 VAL HG23 1 1
46 55381 1 1 84 VAL N N 2.259 2.437 3.218 1.00 . A A . 153 VAL N 1 1
46 55382 1 1 84 VAL O O 0.023 3.997 2.982 1.00 . A A . 153 VAL O 1 1
46 55383 1 1 85 VAL C C -0.451 6.957 0.903 1.00 . A A . 154 VAL C 1 1
46 55384 1 1 85 VAL CA C 0.233 6.668 2.241 1.00 . A A . 154 VAL CA 1 1
46 55385 1 1 85 VAL CB C 0.851 7.914 2.878 1.00 . A A . 154 VAL CB 1 1
46 55386 1 1 85 VAL CG1 C -0.211 8.988 3.123 1.00 . A A . 154 VAL CG1 1 1
46 55387 1 1 85 VAL CG2 C 1.584 7.562 4.174 1.00 . A A . 154 VAL CG2 1 1
46 55388 1 1 85 VAL H H 2.092 5.971 1.610 1.00 . A A . 154 VAL H 1 1
46 55389 1 1 85 VAL HA H -0.507 6.266 2.934 1.00 . A A . 154 VAL HA 1 1
46 55390 1 1 85 VAL HB H 1.582 8.320 2.179 1.00 . A A . 154 VAL HB 1 1
46 55391 1 1 85 VAL HG11 H -1.166 8.512 3.342 1.00 . A A . 154 VAL HG11 1 1
46 55392 1 1 85 VAL HG12 H 0.088 9.609 3.968 1.00 . A A . 154 VAL HG12 1 1
46 55393 1 1 85 VAL HG13 H -0.311 9.611 2.234 1.00 . A A . 154 VAL HG13 1 1
46 55394 1 1 85 VAL HG21 H 1.118 6.687 4.628 1.00 . A A . 154 VAL HG21 1 1
46 55395 1 1 85 VAL HG22 H 2.629 7.343 3.952 1.00 . A A . 154 VAL HG22 1 1
46 55396 1 1 85 VAL HG23 H 1.527 8.404 4.864 1.00 . A A . 154 VAL HG23 1 1
46 55397 1 1 85 VAL N N 1.252 5.650 2.049 1.00 . A A . 154 VAL N 1 1
46 55398 1 1 85 VAL O O 0.218 7.188 -0.103 1.00 . A A . 154 VAL O 1 1
46 55399 1 1 86 ILE C C -3.352 8.486 -0.080 1.00 . A A . 155 ILE C 1 1
46 55400 1 1 86 ILE CA C -2.558 7.190 -0.262 1.00 . A A . 155 ILE CA 1 1
46 55401 1 1 86 ILE CB C -3.426 5.978 -0.604 1.00 . A A . 155 ILE CB 1 1
46 55402 1 1 86 ILE CD1 C -1.942 4.015 -0.055 1.00 . A A . 155 ILE CD1 1 1
46 55403 1 1 86 ILE CG1 C -2.579 4.840 -1.176 1.00 . A A . 155 ILE CG1 1 1
46 55404 1 1 86 ILE CG2 C -4.568 6.371 -1.545 1.00 . A A . 155 ILE CG2 1 1
46 55405 1 1 86 ILE H H -2.312 6.745 1.758 1.00 . A A . 155 ILE H 1 1
46 55406 1 1 86 ILE HA H -1.857 7.328 -1.086 1.00 . A A . 155 ILE HA 1 1
46 55407 1 1 86 ILE HB H -3.879 5.612 0.317 1.00 . A A . 155 ILE HB 1 1
46 55408 1 1 86 ILE HD11 H -2.005 4.567 0.884 1.00 . A A . 155 ILE HD11 1 1
46 55409 1 1 86 ILE HD12 H -2.471 3.068 0.044 1.00 . A A . 155 ILE HD12 1 1
46 55410 1 1 86 ILE HD13 H -0.896 3.825 -0.294 1.00 . A A . 155 ILE HD13 1 1
46 55411 1 1 86 ILE HG13 H -1.801 5.249 -1.819 1.00 . A A . 155 ILE HG13 1 1
46 55412 1 1 86 ILE HG21 H -5.175 7.145 -1.076 1.00 . A A . 155 ILE HG21 1 1
46 55413 1 1 86 ILE HG22 H -4.156 6.749 -2.479 1.00 . A A . 155 ILE HG22 1 1
46 55414 1 1 86 ILE HG23 H -5.188 5.497 -1.748 1.00 . A A . 155 ILE HG23 1 1
46 55415 1 1 86 ILE N N -1.775 6.934 0.935 1.00 . A A . 155 ILE N 1 1
46 55416 1 1 86 ILE O O -3.505 8.971 1.040 1.00 . A A . 155 ILE O 1 1
46 55417 1 1 87 GLU C C -5.539 10.301 -2.389 1.00 . A A . 156 GLU C 1 1
46 55418 1 1 87 GLU CA C -4.611 10.236 -1.174 1.00 . A A . 156 GLU CA 1 1
46 55419 1 1 87 GLU CB C -3.696 11.461 -1.117 1.00 . A A . 156 GLU CB 1 1
46 55420 1 1 87 GLU CD C -4.072 13.394 0.459 1.00 . A A . 156 GLU CD 1 1
46 55421 1 1 87 GLU CG C -4.500 12.735 -0.853 1.00 . A A . 156 GLU CG 1 1
46 55422 1 1 87 GLU H H -3.707 8.606 -2.104 1.00 . A A . 156 GLU H 1 1
46 55423 1 1 87 GLU HA H -5.202 10.189 -0.260 1.00 . A A . 156 GLU HA 1 1
46 55424 1 1 87 GLU HB3 H -3.152 11.557 -2.056 1.00 . A A . 156 GLU HB3 1 1
46 55425 1 1 87 GLU HE2 H -3.576 15.101 1.080 1.00 . A A . 156 GLU HE2 1 1
46 55426 1 1 87 GLU HG3 H -5.563 12.497 -0.815 1.00 . A A . 156 GLU HG3 1 1
46 55427 1 1 87 GLU N N -3.837 9.007 -1.197 1.00 . A A . 156 GLU N 1 1
46 55428 1 1 87 GLU O O -6.758 10.230 -2.249 1.00 . A A . 156 GLU O 1 1
46 55429 1 1 87 GLU OE1 O -4.393 12.883 1.543 1.00 . A A . 156 GLU OE1 1 1
46 55430 1 1 87 GLU OE2 O -3.378 14.473 0.327 1.00 . A A . 156 GLU OE2 1 1
47 55431 1 1 1 MET C C -13.590 5.809 -14.647 1.00 . A A . 70 MET C 1 1
47 55432 1 1 1 MET CA C -13.067 4.511 -15.266 1.00 . A A . 70 MET CA 1 1
47 55433 1 1 1 MET CB C -14.175 3.456 -15.253 1.00 . A A . 70 MET CB 1 1
47 55434 1 1 1 MET CE C -16.960 1.883 -15.426 1.00 . A A . 70 MET CE 1 1
47 55435 1 1 1 MET CG C -15.131 3.649 -16.431 1.00 . A A . 70 MET CG 1 1
47 55436 1 1 1 MET HA H -12.713 4.701 -16.280 1.00 . A A . 70 MET HA 1 1
47 55437 1 1 1 MET HB3 H -14.730 3.519 -14.315 1.00 . A A . 70 MET HB3 1 1
47 55438 1 1 1 MET HE1 H -16.122 1.599 -14.790 1.00 . A A . 70 MET HE1 1 1
47 55439 1 1 1 MET HE2 H -17.895 1.717 -14.890 1.00 . A A . 70 MET HE2 1 1
47 55440 1 1 1 MET HE3 H -16.950 1.278 -16.333 1.00 . A A . 70 MET HE3 1 1
47 55441 1 1 1 MET HG3 H -14.970 2.865 -17.172 1.00 . A A . 70 MET HG3 1 1
47 55442 1 1 1 MET N N -11.914 4.013 -14.536 1.00 . A A . 70 MET N 1 1
47 55443 1 1 1 MET O O -14.475 5.781 -13.793 1.00 . A A . 70 MET O 1 1
47 55444 1 1 1 MET SD S -16.821 3.608 -15.860 1.00 . A A . 70 MET SD 1 1
47 55445 1 1 2 GLU C C -12.967 8.395 -13.151 1.00 . A A . 71 GLU C 1 1
47 55446 1 1 2 GLU CA C -13.417 8.221 -14.603 1.00 . A A . 71 GLU CA 1 1
47 55447 1 1 2 GLU CB C -14.928 8.423 -14.737 1.00 . A A . 71 GLU CB 1 1
47 55448 1 1 2 GLU CD C -14.681 8.758 -17.225 1.00 . A A . 71 GLU CD 1 1
47 55449 1 1 2 GLU CG C -15.257 9.327 -15.927 1.00 . A A . 71 GLU CG 1 1
47 55450 1 1 2 GLU H H -12.301 6.929 -15.797 1.00 . A A . 71 GLU H 1 1
47 55451 1 1 2 GLU HA H -12.903 8.943 -15.239 1.00 . A A . 71 GLU HA 1 1
47 55452 1 1 2 GLU HB3 H -15.322 8.863 -13.821 1.00 . A A . 71 GLU HB3 1 1
47 55453 1 1 2 GLU HE2 H -15.876 8.820 -18.678 1.00 . A A . 71 GLU HE2 1 1
47 55454 1 1 2 GLU HG3 H -14.854 10.325 -15.752 1.00 . A A . 71 GLU HG3 1 1
47 55455 1 1 2 GLU N N -13.020 6.915 -15.102 1.00 . A A . 71 GLU N 1 1
47 55456 1 1 2 GLU O O -12.115 9.231 -12.857 1.00 . A A . 71 GLU O 1 1
47 55457 1 1 2 GLU OE1 O -13.470 8.875 -17.469 1.00 . A A . 71 GLU OE1 1 1
47 55458 1 1 2 GLU OE2 O -15.537 8.175 -17.993 1.00 . A A . 71 GLU OE2 1 1
47 55459 1 1 3 ALA C C -13.093 9.105 -10.436 1.00 . A A . 72 ALA C 1 1
47 55460 1 1 3 ALA CA C -13.230 7.644 -10.867 1.00 . A A . 72 ALA CA 1 1
47 55461 1 1 3 ALA CB C -11.956 6.836 -10.609 1.00 . A A . 72 ALA CB 1 1
47 55462 1 1 3 ALA H H -14.252 6.911 -12.529 1.00 . A A . 72 ALA H 1 1
47 55463 1 1 3 ALA HA H -14.053 7.187 -10.318 1.00 . A A . 72 ALA HA 1 1
47 55464 1 1 3 ALA HB1 H -11.337 6.838 -11.506 1.00 . A A . 72 ALA HB1 1 1
47 55465 1 1 3 ALA HB2 H -11.404 7.285 -9.783 1.00 . A A . 72 ALA HB2 1 1
47 55466 1 1 3 ALA HB3 H -12.223 5.811 -10.353 1.00 . A A . 72 ALA HB3 1 1
47 55467 1 1 3 ALA N N -13.559 7.589 -12.282 1.00 . A A . 72 ALA N 1 1
47 55468 1 1 3 ALA O O -12.000 9.555 -10.097 1.00 . A A . 72 ALA O 1 1
47 55469 1 1 4 PRO C C -14.164 11.378 -8.559 1.00 . A A . 73 PRO C 1 1
47 55470 1 1 4 PRO CA C -14.265 11.224 -10.077 1.00 . A A . 73 PRO CA 1 1
47 55471 1 1 4 PRO CB C -15.565 11.771 -10.644 1.00 . A A . 73 PRO CB 1 1
47 55472 1 1 4 PRO CD C -15.560 9.323 -10.857 1.00 . A A . 73 PRO CD 1 1
47 55473 1 1 4 PRO CG C -16.441 10.560 -10.920 1.00 . A A . 73 PRO CG 1 1
47 55474 1 1 4 PRO HA H -13.469 11.698 -10.453 1.00 . A A . 73 PRO HA 1 1
47 55475 1 1 4 PRO HB3 H -15.385 12.339 -11.557 1.00 . A A . 73 PRO HB3 1 1
47 55476 1 1 4 PRO HD3 H -15.518 8.818 -11.822 1.00 . A A . 73 PRO HD3 1 1
47 55477 1 1 4 PRO HG3 H -16.912 10.645 -11.900 1.00 . A A . 73 PRO HG3 1 1
47 55478 1 1 4 PRO N N -14.247 9.824 -10.462 1.00 . A A . 73 PRO N 1 1
47 55479 1 1 4 PRO O O -14.523 10.466 -7.814 1.00 . A A . 73 PRO O 1 1
47 55480 1 1 5 ALA C C -14.904 12.991 -6.094 1.00 . A A . 74 ALA C 1 1
47 55481 1 1 5 ALA CA C -13.522 12.821 -6.727 1.00 . A A . 74 ALA CA 1 1
47 55482 1 1 5 ALA CB C -12.641 14.058 -6.546 1.00 . A A . 74 ALA CB 1 1
47 55483 1 1 5 ALA H H -13.385 13.272 -8.755 1.00 . A A . 74 ALA H 1 1
47 55484 1 1 5 ALA HA H -13.024 11.966 -6.268 1.00 . A A . 74 ALA HA 1 1
47 55485 1 1 5 ALA HB1 H -12.411 14.487 -7.522 1.00 . A A . 74 ALA HB1 1 1
47 55486 1 1 5 ALA HB2 H -13.170 14.795 -5.941 1.00 . A A . 74 ALA HB2 1 1
47 55487 1 1 5 ALA HB3 H -11.715 13.775 -6.047 1.00 . A A . 74 ALA HB3 1 1
47 55488 1 1 5 ALA N N -13.674 12.537 -8.144 1.00 . A A . 74 ALA N 1 1
47 55489 1 1 5 ALA O O -15.922 12.873 -6.774 1.00 . A A . 74 ALA O 1 1
47 55490 1 1 6 ALA C C -15.968 14.604 -3.071 1.00 . A A . 75 ALA C 1 1
47 55491 1 1 6 ALA CA C -16.137 13.453 -4.065 1.00 . A A . 75 ALA CA 1 1
47 55492 1 1 6 ALA CB C -16.528 12.143 -3.378 1.00 . A A . 75 ALA CB 1 1
47 55493 1 1 6 ALA H H -14.063 13.359 -4.251 1.00 . A A . 75 ALA H 1 1
47 55494 1 1 6 ALA HA H -16.911 13.716 -4.785 1.00 . A A . 75 ALA HA 1 1
47 55495 1 1 6 ALA HB1 H -15.655 11.494 -3.310 1.00 . A A . 75 ALA HB1 1 1
47 55496 1 1 6 ALA HB2 H -16.902 12.355 -2.376 1.00 . A A . 75 ALA HB2 1 1
47 55497 1 1 6 ALA HB3 H -17.305 11.646 -3.959 1.00 . A A . 75 ALA HB3 1 1
47 55498 1 1 6 ALA N N -14.896 13.265 -4.798 1.00 . A A . 75 ALA N 1 1
47 55499 1 1 6 ALA O O -16.138 14.419 -1.866 1.00 . A A . 75 ALA O 1 1
47 55500 1 1 7 ALA C C -14.168 16.779 -1.955 1.00 . A A . 76 ALA C 1 1
47 55501 1 1 7 ALA CA C -15.440 16.947 -2.788 1.00 . A A . 76 ALA CA 1 1
47 55502 1 1 7 ALA CB C -16.680 17.174 -1.919 1.00 . A A . 76 ALA CB 1 1
47 55503 1 1 7 ALA H H -15.497 15.908 -4.592 1.00 . A A . 76 ALA H 1 1
47 55504 1 1 7 ALA HA H -15.318 17.800 -3.454 1.00 . A A . 76 ALA HA 1 1
47 55505 1 1 7 ALA HB1 H -17.336 16.305 -1.990 1.00 . A A . 76 ALA HB1 1 1
47 55506 1 1 7 ALA HB2 H -16.375 17.316 -0.882 1.00 . A A . 76 ALA HB2 1 1
47 55507 1 1 7 ALA HB3 H -17.210 18.059 -2.268 1.00 . A A . 76 ALA HB3 1 1
47 55508 1 1 7 ALA N N -15.634 15.766 -3.612 1.00 . A A . 76 ALA N 1 1
47 55509 1 1 7 ALA O O -13.210 17.532 -2.120 1.00 . A A . 76 ALA O 1 1
47 55510 1 1 8 GLU C C -12.286 14.298 -0.738 1.00 . A A . 77 GLU C 1 1
47 55511 1 1 8 GLU CA C -13.061 15.510 -0.219 1.00 . A A . 77 GLU CA 1 1
47 55512 1 1 8 GLU CB C -13.505 15.297 1.229 1.00 . A A . 77 GLU CB 1 1
47 55513 1 1 8 GLU CD C -15.714 14.349 1.992 1.00 . A A . 77 GLU CD 1 1
47 55514 1 1 8 GLU CG C -14.356 14.033 1.361 1.00 . A A . 77 GLU CG 1 1
47 55515 1 1 8 GLU H H -14.982 15.178 -0.950 1.00 . A A . 77 GLU H 1 1
47 55516 1 1 8 GLU HA H -12.434 16.401 -0.273 1.00 . A A . 77 GLU HA 1 1
47 55517 1 1 8 GLU HB3 H -14.076 16.162 1.570 1.00 . A A . 77 GLU HB3 1 1
47 55518 1 1 8 GLU HE2 H -17.311 15.289 1.657 1.00 . A A . 77 GLU HE2 1 1
47 55519 1 1 8 GLU HG3 H -13.830 13.298 1.970 1.00 . A A . 77 GLU HG3 1 1
47 55520 1 1 8 GLU N N -14.199 15.787 -1.078 1.00 . A A . 77 GLU N 1 1
47 55521 1 1 8 GLU O O -12.735 13.617 -1.660 1.00 . A A . 77 GLU O 1 1
47 55522 1 1 8 GLU OE1 O -15.880 14.201 3.212 1.00 . A A . 77 GLU OE1 1 1
47 55523 1 1 8 GLU OE2 O -16.615 14.764 1.168 1.00 . A A . 77 GLU OE2 1 1
47 55524 1 1 9 ILE C C -9.945 12.119 0.724 1.00 . A A . 78 ILE C 1 1
47 55525 1 1 9 ILE CA C -10.293 12.946 -0.516 1.00 . A A . 78 ILE CA 1 1
47 55526 1 1 9 ILE CB C -9.068 13.440 -1.289 1.00 . A A . 78 ILE CB 1 1
47 55527 1 1 9 ILE CD1 C -8.692 11.217 -2.419 1.00 . A A . 78 ILE CD1 1 1
47 55528 1 1 9 ILE CG1 C -8.076 12.301 -1.531 1.00 . A A . 78 ILE CG1 1 1
47 55529 1 1 9 ILE CG2 C -8.414 14.628 -0.580 1.00 . A A . 78 ILE CG2 1 1
47 55530 1 1 9 ILE H H -10.776 14.623 0.622 1.00 . A A . 78 ILE H 1 1
47 55531 1 1 9 ILE HA H -10.873 12.321 -1.195 1.00 . A A . 78 ILE HA 1 1
47 55532 1 1 9 ILE HB H -9.400 13.792 -2.266 1.00 . A A . 78 ILE HB 1 1
47 55533 1 1 9 ILE HD11 H -9.698 11.517 -2.713 1.00 . A A . 78 ILE HD11 1 1
47 55534 1 1 9 ILE HD12 H -8.078 11.084 -3.309 1.00 . A A . 78 ILE HD12 1 1
47 55535 1 1 9 ILE HD13 H -8.739 10.279 -1.866 1.00 . A A . 78 ILE HD13 1 1
47 55536 1 1 9 ILE HG13 H -7.774 11.867 -0.578 1.00 . A A . 78 ILE HG13 1 1
47 55537 1 1 9 ILE HG21 H -9.169 15.385 -0.370 1.00 . A A . 78 ILE HG21 1 1
47 55538 1 1 9 ILE HG22 H -7.968 14.292 0.356 1.00 . A A . 78 ILE HG22 1 1
47 55539 1 1 9 ILE HG23 H -7.641 15.052 -1.219 1.00 . A A . 78 ILE HG23 1 1
47 55540 1 1 9 ILE N N -11.134 14.064 -0.126 1.00 . A A . 78 ILE N 1 1
47 55541 1 1 9 ILE O O -10.080 10.896 0.717 1.00 . A A . 78 ILE O 1 1
47 55542 1 1 10 SER C C -8.270 10.937 2.712 1.00 . A A . 79 SER C 1 1
47 55543 1 1 10 SER CA C -9.135 12.165 3.003 1.00 . A A . 79 SER CA 1 1
47 55544 1 1 10 SER CB C -10.377 11.763 3.801 1.00 . A A . 79 SER CB 1 1
47 55545 1 1 10 SER H H -9.396 13.814 1.756 1.00 . A A . 79 SER H 1 1
47 55546 1 1 10 SER HA H -8.569 12.909 3.563 1.00 . A A . 79 SER HA 1 1
47 55547 1 1 10 SER HB3 H -10.071 11.359 4.766 1.00 . A A . 79 SER HB3 1 1
47 55548 1 1 10 SER HG H -10.746 13.658 4.327 1.00 . A A . 79 SER HG 1 1
47 55549 1 1 10 SER N N -9.504 12.820 1.759 1.00 . A A . 79 SER N 1 1
47 55550 1 1 10 SER O O -8.739 9.805 2.813 1.00 . A A . 79 SER O 1 1
47 55551 1 1 10 SER OG O -11.260 12.862 4.006 1.00 . A A . 79 SER OG 1 1
47 55552 1 1 11 GLY C C -6.216 8.989 3.057 1.00 . A A . 80 GLY C 1 1
47 55553 1 1 11 GLY CA C -6.086 10.135 2.051 1.00 . A A . 80 GLY CA 1 1
47 55554 1 1 11 GLY H H -6.648 12.128 2.277 1.00 . A A . 80 GLY H 1 1
47 55555 1 1 11 GLY HA2 H -6.272 9.762 1.044 1.00 . A A . 80 GLY HA2 1 1
47 55556 1 1 11 GLY HA3 H -5.068 10.522 2.066 1.00 . A A . 80 GLY HA3 1 1
47 55557 1 1 11 GLY N N -7.021 11.204 2.357 1.00 . A A . 80 GLY N 1 1
47 55558 1 1 11 GLY O O -6.830 9.149 4.111 1.00 . A A . 80 GLY O 1 1
47 55559 1 1 12 HIS C C -4.252 6.334 4.011 1.00 . A A . 81 HIS C 1 1
47 55560 1 1 12 HIS CA C -5.669 6.686 3.554 1.00 . A A . 81 HIS CA 1 1
47 55561 1 1 12 HIS CB C -6.370 5.522 2.850 1.00 . A A . 81 HIS CB 1 1
47 55562 1 1 12 HIS CD2 C -7.831 5.598 0.684 1.00 . A A . 81 HIS CD2 1 1
47 55563 1 1 12 HIS CE1 C -9.366 6.988 1.392 1.00 . A A . 81 HIS CE1 1 1
47 55564 1 1 12 HIS CG C -7.520 5.942 1.967 1.00 . A A . 81 HIS CG 1 1
47 55565 1 1 12 HIS H H -5.130 7.736 1.838 1.00 . A A . 81 HIS H 1 1
47 55566 1 1 12 HIS HA H -6.267 6.956 4.424 1.00 . A A . 81 HIS HA 1 1
47 55567 1 1 12 HIS HB3 H -6.740 4.826 3.603 1.00 . A A . 81 HIS HB3 1 1
47 55568 1 1 12 HIS HD1 H -8.559 7.253 3.286 1.00 . A A . 81 HIS HD1 1 1
47 55569 1 1 12 HIS HD2 H -7.260 4.919 0.050 1.00 . A A . 81 HIS HD2 1 1
47 55570 1 1 12 HIS HE1 H -10.253 7.621 1.413 1.00 . A A . 81 HIS HE1 1 1
47 55571 1 1 12 HIS N N -5.627 7.858 2.696 1.00 . A A . 81 HIS N 1 1
47 55572 1 1 12 HIS ND1 N -8.506 6.820 2.385 1.00 . A A . 81 HIS ND1 1 1
47 55573 1 1 12 HIS NE2 N -8.947 6.230 0.339 1.00 . A A . 81 HIS NE2 1 1
47 55574 1 1 12 HIS O O -3.285 6.968 3.593 1.00 . A A . 81 HIS O 1 1
47 55575 1 1 13 ILE C C -2.893 3.355 5.501 1.00 . A A . 82 ILE C 1 1
47 55576 1 1 13 ILE CA C -2.892 4.881 5.385 1.00 . A A . 82 ILE CA 1 1
47 55577 1 1 13 ILE CB C -2.569 5.597 6.699 1.00 . A A . 82 ILE CB 1 1
47 55578 1 1 13 ILE CD1 C -1.593 7.679 5.666 1.00 . A A . 82 ILE CD1 1 1
47 55579 1 1 13 ILE CG1 C -2.708 7.112 6.546 1.00 . A A . 82 ILE CG1 1 1
47 55580 1 1 13 ILE CG2 C -1.186 5.197 7.216 1.00 . A A . 82 ILE CG2 1 1
47 55581 1 1 13 ILE H H -4.965 4.813 5.202 1.00 . A A . 82 ILE H 1 1
47 55582 1 1 13 ILE HA H -2.128 5.172 4.663 1.00 . A A . 82 ILE HA 1 1
47 55583 1 1 13 ILE HB H -3.296 5.280 7.447 1.00 . A A . 82 ILE HB 1 1
47 55584 1 1 13 ILE HD11 H -1.169 6.880 5.058 1.00 . A A . 82 ILE HD11 1 1
47 55585 1 1 13 ILE HD12 H -2.001 8.453 5.017 1.00 . A A . 82 ILE HD12 1 1
47 55586 1 1 13 ILE HD13 H -0.814 8.108 6.298 1.00 . A A . 82 ILE HD13 1 1
47 55587 1 1 13 ILE HG13 H -2.677 7.584 7.528 1.00 . A A . 82 ILE HG13 1 1
47 55588 1 1 13 ILE HG21 H -1.064 4.117 7.130 1.00 . A A . 82 ILE HG21 1 1
47 55589 1 1 13 ILE HG22 H -0.419 5.697 6.625 1.00 . A A . 82 ILE HG22 1 1
47 55590 1 1 13 ILE HG23 H -1.089 5.492 8.261 1.00 . A A . 82 ILE HG23 1 1
47 55591 1 1 13 ILE N N -4.174 5.324 4.866 1.00 . A A . 82 ILE N 1 1
47 55592 1 1 13 ILE O O -3.661 2.788 6.275 1.00 . A A . 82 ILE O 1 1
47 55593 1 1 14 VAL C C -0.950 0.853 5.829 1.00 . A A . 83 VAL C 1 1
47 55594 1 1 14 VAL CA C -1.914 1.285 4.721 1.00 . A A . 83 VAL CA 1 1
47 55595 1 1 14 VAL CB C -1.493 0.788 3.337 1.00 . A A . 83 VAL CB 1 1
47 55596 1 1 14 VAL CG1 C -1.415 -0.740 3.303 1.00 . A A . 83 VAL CG1 1 1
47 55597 1 1 14 VAL CG2 C -2.440 1.312 2.256 1.00 . A A . 83 VAL CG2 1 1
47 55598 1 1 14 VAL H H -1.401 3.203 4.090 1.00 . A A . 83 VAL H 1 1
47 55599 1 1 14 VAL HA H -2.902 0.881 4.939 1.00 . A A . 83 VAL HA 1 1
47 55600 1 1 14 VAL HB H -0.498 1.180 3.128 1.00 . A A . 83 VAL HB 1 1
47 55601 1 1 14 VAL HG11 H -0.694 -1.082 4.046 1.00 . A A . 83 VAL HG11 1 1
47 55602 1 1 14 VAL HG12 H -2.396 -1.159 3.527 1.00 . A A . 83 VAL HG12 1 1
47 55603 1 1 14 VAL HG13 H -1.098 -1.065 2.312 1.00 . A A . 83 VAL HG13 1 1
47 55604 1 1 14 VAL HG21 H -2.575 2.387 2.380 1.00 . A A . 83 VAL HG21 1 1
47 55605 1 1 14 VAL HG22 H -2.017 1.110 1.272 1.00 . A A . 83 VAL HG22 1 1
47 55606 1 1 14 VAL HG23 H -3.405 0.812 2.344 1.00 . A A . 83 VAL HG23 1 1
47 55607 1 1 14 VAL N N -2.022 2.734 4.717 1.00 . A A . 83 VAL N 1 1
47 55608 1 1 14 VAL O O 0.235 1.181 5.788 1.00 . A A . 83 VAL O 1 1
47 55609 1 1 15 ARG C C -0.659 -1.884 7.914 1.00 . A A . 84 ARG C 1 1
47 55610 1 1 15 ARG CA C -0.699 -0.354 7.909 1.00 . A A . 84 ARG CA 1 1
47 55611 1 1 15 ARG CB C -1.267 0.139 9.241 1.00 . A A . 84 ARG CB 1 1
47 55612 1 1 15 ARG CD C -1.984 2.160 10.569 1.00 . A A . 84 ARG CD 1 1
47 55613 1 1 15 ARG CG C -1.300 1.667 9.292 1.00 . A A . 84 ARG CG 1 1
47 55614 1 1 15 ARG CZ C -2.407 4.401 11.594 1.00 . A A . 84 ARG CZ 1 1
47 55615 1 1 15 ARG H H -2.460 -0.137 6.818 1.00 . A A . 84 ARG H 1 1
47 55616 1 1 15 ARG HA H 0.294 0.063 7.743 1.00 . A A . 84 ARG HA 1 1
47 55617 1 1 15 ARG HB3 H -0.659 -0.243 10.063 1.00 . A A . 84 ARG HB3 1 1
47 55618 1 1 15 ARG HD3 H -1.387 1.888 11.439 1.00 . A A . 84 ARG HD3 1 1
47 55619 1 1 15 ARG HE H -2.093 4.076 9.623 1.00 . A A . 84 ARG HE 1 1
47 55620 1 1 15 ARG HG3 H -1.828 2.051 8.420 1.00 . A A . 84 ARG HG3 1 1
47 55621 1 1 15 ARG HH11 H -2.401 2.862 12.938 1.00 . A A . 84 ARG HH11 1 1
47 55622 1 1 15 ARG HH12 H -2.691 4.430 13.616 1.00 . A A . 84 ARG HH12 1 1
47 55623 1 1 15 ARG N N -1.495 0.126 6.792 1.00 . A A . 84 ARG N 1 1
47 55624 1 1 15 ARG NE N -2.160 3.627 10.514 1.00 . A A . 84 ARG NE 1 1
47 55625 1 1 15 ARG NH1 N -2.509 3.850 12.822 1.00 . A A . 84 ARG NH1 1 1
47 55626 1 1 15 ARG NH2 N -2.547 5.703 11.429 1.00 . A A . 84 ARG NH2 1 1
47 55627 1 1 15 ARG O O -1.702 -2.536 7.875 1.00 . A A . 84 ARG O 1 1
47 55628 1 1 16 SER C C -0.194 -4.496 8.997 1.00 . A A . 85 SER C 1 1
47 55629 1 1 16 SER CA C 0.744 -3.853 7.973 1.00 . A A . 85 SER CA 1 1
47 55630 1 1 16 SER CB C 2.198 -4.215 8.285 1.00 . A A . 85 SER CB 1 1
47 55631 1 1 16 SER H H 1.398 -1.876 7.994 1.00 . A A . 85 SER H 1 1
47 55632 1 1 16 SER HA H 0.496 -4.184 6.966 1.00 . A A . 85 SER HA 1 1
47 55633 1 1 16 SER HB3 H 2.750 -4.330 7.353 1.00 . A A . 85 SER HB3 1 1
47 55634 1 1 16 SER HG H 2.926 -3.562 10.031 1.00 . A A . 85 SER HG 1 1
47 55635 1 1 16 SER N N 0.555 -2.412 7.963 1.00 . A A . 85 SER N 1 1
47 55636 1 1 16 SER O O 0.044 -4.414 10.201 1.00 . A A . 85 SER O 1 1
47 55637 1 1 16 SER OG O 2.832 -3.228 9.092 1.00 . A A . 85 SER OG 1 1
47 55638 1 1 17 PRO C C -1.688 -7.111 9.876 1.00 . A A . 86 PRO C 1 1
47 55639 1 1 17 PRO CA C -2.243 -5.798 9.319 1.00 . A A . 86 PRO CA 1 1
47 55640 1 1 17 PRO CB C -3.465 -5.997 8.439 1.00 . A A . 86 PRO CB 1 1
47 55641 1 1 17 PRO CD C -1.582 -5.259 7.045 1.00 . A A . 86 PRO CD 1 1
47 55642 1 1 17 PRO CG C -2.973 -5.868 7.007 1.00 . A A . 86 PRO CG 1 1
47 55643 1 1 17 PRO HA H -2.448 -5.229 10.116 1.00 . A A . 86 PRO HA 1 1
47 55644 1 1 17 PRO HB3 H -4.230 -5.251 8.657 1.00 . A A . 86 PRO HB3 1 1
47 55645 1 1 17 PRO HD3 H -1.561 -4.287 6.552 1.00 . A A . 86 PRO HD3 1 1
47 55646 1 1 17 PRO HG3 H -3.649 -5.240 6.426 1.00 . A A . 86 PRO HG3 1 1
47 55647 1 1 17 PRO N N -1.268 -5.141 8.467 1.00 . A A . 86 PRO N 1 1
47 55648 1 1 17 PRO O O -2.374 -7.815 10.615 1.00 . A A . 86 PRO O 1 1
47 55649 1 1 18 MET C C 1.727 -8.451 9.947 1.00 . A A . 87 MET C 1 1
47 55650 1 1 18 MET CA C 0.206 -8.613 9.955 1.00 . A A . 87 MET CA 1 1
47 55651 1 1 18 MET CB C -0.188 -9.777 9.042 1.00 . A A . 87 MET CB 1 1
47 55652 1 1 18 MET CE C -0.330 -11.387 12.251 1.00 . A A . 87 MET CE 1 1
47 55653 1 1 18 MET CG C -1.178 -10.711 9.741 1.00 . A A . 87 MET CG 1 1
47 55654 1 1 18 MET H H 0.101 -6.820 8.900 1.00 . A A . 87 MET H 1 1
47 55655 1 1 18 MET HA H -0.146 -8.773 10.974 1.00 . A A . 87 MET HA 1 1
47 55656 1 1 18 MET HB3 H 0.702 -10.334 8.753 1.00 . A A . 87 MET HB3 1 1
47 55657 1 1 18 MET HE1 H -1.346 -11.087 12.506 1.00 . A A . 87 MET HE1 1 1
47 55658 1 1 18 MET HE2 H 0.003 -12.164 12.939 1.00 . A A . 87 MET HE2 1 1
47 55659 1 1 18 MET HE3 H 0.334 -10.525 12.329 1.00 . A A . 87 MET HE3 1 1
47 55660 1 1 18 MET HG3 H -1.865 -11.138 9.011 1.00 . A A . 87 MET HG3 1 1
47 55661 1 1 18 MET N N -0.450 -7.398 9.502 1.00 . A A . 87 MET N 1 1
47 55662 1 1 18 MET O O 2.326 -8.231 8.896 1.00 . A A . 87 MET O 1 1
47 55663 1 1 18 MET SD S -0.296 -12.015 10.582 1.00 . A A . 87 MET SD 1 1
47 55664 1 1 19 VAL C C 4.442 -9.385 10.299 1.00 . A A . 88 VAL C 1 1
47 55665 1 1 19 VAL CA C 3.748 -8.434 11.276 1.00 . A A . 88 VAL CA 1 1
47 55666 1 1 19 VAL CB C 4.152 -8.674 12.732 1.00 . A A . 88 VAL CB 1 1
47 55667 1 1 19 VAL CG1 C 5.617 -8.295 12.964 1.00 . A A . 88 VAL CG1 1 1
47 55668 1 1 19 VAL CG2 C 3.232 -7.916 13.689 1.00 . A A . 88 VAL CG2 1 1
47 55669 1 1 19 VAL H H 1.812 -8.745 11.983 1.00 . A A . 88 VAL H 1 1
47 55670 1 1 19 VAL HA H 4.012 -7.410 11.017 1.00 . A A . 88 VAL HA 1 1
47 55671 1 1 19 VAL HB H 4.045 -9.739 12.938 1.00 . A A . 88 VAL HB 1 1
47 55672 1 1 19 VAL HG11 H 5.940 -7.602 12.188 1.00 . A A . 88 VAL HG11 1 1
47 55673 1 1 19 VAL HG12 H 5.720 -7.822 13.940 1.00 . A A . 88 VAL HG12 1 1
47 55674 1 1 19 VAL HG13 H 6.234 -9.193 12.929 1.00 . A A . 88 VAL HG13 1 1
47 55675 1 1 19 VAL HG21 H 2.615 -7.217 13.123 1.00 . A A . 88 VAL HG21 1 1
47 55676 1 1 19 VAL HG22 H 2.590 -8.623 14.214 1.00 . A A . 88 VAL HG22 1 1
47 55677 1 1 19 VAL HG23 H 3.833 -7.365 14.413 1.00 . A A . 88 VAL HG23 1 1
47 55678 1 1 19 VAL N N 2.308 -8.566 11.133 1.00 . A A . 88 VAL N 1 1
47 55679 1 1 19 VAL O O 4.015 -10.526 10.126 1.00 . A A . 88 VAL O 1 1
47 55680 1 1 20 GLY C C 7.138 -8.774 7.853 1.00 . A A . 89 GLY C 1 1
47 55681 1 1 20 GLY CA C 6.259 -9.669 8.728 1.00 . A A . 89 GLY CA 1 1
47 55682 1 1 20 GLY H H 5.842 -7.950 9.829 1.00 . A A . 89 GLY H 1 1
47 55683 1 1 20 GLY HA2 H 6.881 -10.389 9.257 1.00 . A A . 89 GLY HA2 1 1
47 55684 1 1 20 GLY HA3 H 5.576 -10.239 8.099 1.00 . A A . 89 GLY HA3 1 1
47 55685 1 1 20 GLY N N 5.501 -8.879 9.683 1.00 . A A . 89 GLY N 1 1
47 55686 1 1 20 GLY O O 8.015 -8.073 8.357 1.00 . A A . 89 GLY O 1 1
47 55687 1 1 21 THR C C 6.689 -7.345 4.611 1.00 . A A . 90 THR C 1 1
47 55688 1 1 21 THR CA C 7.631 -8.028 5.605 1.00 . A A . 90 THR CA 1 1
47 55689 1 1 21 THR CB C 8.661 -8.940 4.936 1.00 . A A . 90 THR CB 1 1
47 55690 1 1 21 THR CG2 C 9.640 -8.167 4.050 1.00 . A A . 90 THR CG2 1 1
47 55691 1 1 21 THR H H 6.160 -9.397 6.152 1.00 . A A . 90 THR H 1 1
47 55692 1 1 21 THR HA H 8.145 -7.238 6.151 1.00 . A A . 90 THR HA 1 1
47 55693 1 1 21 THR HB H 8.170 -9.735 4.374 1.00 . A A . 90 THR HB 1 1
47 55694 1 1 21 THR HG1 H 8.921 -9.989 6.620 1.00 . A A . 90 THR HG1 1 1
47 55695 1 1 21 THR HG21 H 9.878 -7.213 4.518 1.00 . A A . 90 THR HG21 1 1
47 55696 1 1 21 THR HG22 H 10.553 -8.749 3.925 1.00 . A A . 90 THR HG22 1 1
47 55697 1 1 21 THR HG23 H 9.186 -7.991 3.074 1.00 . A A . 90 THR HG23 1 1
47 55698 1 1 21 THR N N 6.874 -8.826 6.555 1.00 . A A . 90 THR N 1 1
47 55699 1 1 21 THR O O 5.522 -7.721 4.497 1.00 . A A . 90 THR O 1 1
47 55700 1 1 21 THR OG1 O 9.465 -9.407 6.016 1.00 . A A . 90 THR OG1 1 1
47 55701 1 1 22 PHE C C 7.253 -5.395 1.654 1.00 . A A . 91 PHE C 1 1
47 55702 1 1 22 PHE CA C 6.450 -5.615 2.937 1.00 . A A . 91 PHE CA 1 1
47 55703 1 1 22 PHE CB C 6.121 -4.257 3.559 1.00 . A A . 91 PHE CB 1 1
47 55704 1 1 22 PHE CD1 C 6.208 -2.731 1.576 1.00 . A A . 91 PHE CD1 1 1
47 55705 1 1 22 PHE CD2 C 4.167 -2.926 2.735 1.00 . A A . 91 PHE CD2 1 1
47 55706 1 1 22 PHE CE1 C 5.608 -1.813 0.673 1.00 . A A . 91 PHE CE1 1 1
47 55707 1 1 22 PHE CE2 C 3.567 -2.008 1.833 1.00 . A A . 91 PHE CE2 1 1
47 55708 1 1 22 PHE CG C 5.475 -3.268 2.587 1.00 . A A . 91 PHE CG 1 1
47 55709 1 1 22 PHE CZ C 4.301 -1.471 0.821 1.00 . A A . 91 PHE CZ 1 1
47 55710 1 1 22 PHE H H 8.177 -6.054 4.016 1.00 . A A . 91 PHE H 1 1
47 55711 1 1 22 PHE HA H 5.565 -6.211 2.713 1.00 . A A . 91 PHE HA 1 1
47 55712 1 1 22 PHE HB3 H 7.038 -3.818 3.953 1.00 . A A . 91 PHE HB3 1 1
47 55713 1 1 22 PHE HD1 H 7.256 -3.005 1.458 1.00 . A A . 91 PHE HD1 1 1
47 55714 1 1 22 PHE HD2 H 3.579 -3.356 3.546 1.00 . A A . 91 PHE HD2 1 1
47 55715 1 1 22 PHE HE1 H 6.196 -1.383 -0.137 1.00 . A A . 91 PHE HE1 1 1
47 55716 1 1 22 PHE HE2 H 2.519 -1.733 1.951 1.00 . A A . 91 PHE HE2 1 1
47 55717 1 1 22 PHE HZ H 3.840 -0.766 0.129 1.00 . A A . 91 PHE HZ 1 1
47 55718 1 1 22 PHE N N 7.228 -6.354 3.917 1.00 . A A . 91 PHE N 1 1
47 55719 1 1 22 PHE O O 8.426 -5.029 1.706 1.00 . A A . 91 PHE O 1 1
47 55720 1 1 23 TYR C C 6.418 -4.507 -1.652 1.00 . A A . 92 TYR C 1 1
47 55721 1 1 23 TYR CA C 7.225 -5.456 -0.764 1.00 . A A . 92 TYR CA 1 1
47 55722 1 1 23 TYR CB C 7.246 -6.843 -1.408 1.00 . A A . 92 TYR CB 1 1
47 55723 1 1 23 TYR CD1 C 9.648 -7.585 -1.204 1.00 . A A . 92 TYR CD1 1 1
47 55724 1 1 23 TYR CD2 C 7.980 -8.796 0.007 1.00 . A A . 92 TYR CD2 1 1
47 55725 1 1 23 TYR CE1 C 10.664 -8.459 -0.679 1.00 . A A . 92 TYR CE1 1 1
47 55726 1 1 23 TYR CE2 C 8.997 -9.671 0.533 1.00 . A A . 92 TYR CE2 1 1
47 55727 1 1 23 TYR CG C 8.326 -7.772 -0.850 1.00 . A A . 92 TYR CG 1 1
47 55728 1 1 23 TYR CZ C 10.289 -9.459 0.163 1.00 . A A . 92 TYR CZ 1 1
47 55729 1 1 23 TYR H H 5.634 -5.922 0.498 1.00 . A A . 92 TYR H 1 1
47 55730 1 1 23 TYR HA H 8.215 -5.032 -0.599 1.00 . A A . 92 TYR HA 1 1
47 55731 1 1 23 TYR HB3 H 7.397 -6.732 -2.482 1.00 . A A . 92 TYR HB3 1 1
47 55732 1 1 23 TYR HD1 H 9.921 -6.776 -1.881 1.00 . A A . 92 TYR HD1 1 1
47 55733 1 1 23 TYR HD2 H 6.937 -8.944 0.286 1.00 . A A . 92 TYR HD2 1 1
47 55734 1 1 23 TYR HE1 H 11.711 -8.322 -0.951 1.00 . A A . 92 TYR HE1 1 1
47 55735 1 1 23 TYR HE2 H 8.737 -10.483 1.211 1.00 . A A . 92 TYR HE2 1 1
47 55736 1 1 23 TYR HH H 12.111 -10.136 0.174 1.00 . A A . 92 TYR HH 1 1
47 55737 1 1 23 TYR N N 6.588 -5.626 0.531 1.00 . A A . 92 TYR N 1 1
47 55738 1 1 23 TYR O O 5.211 -4.355 -1.468 1.00 . A A . 92 TYR O 1 1
47 55739 1 1 23 TYR OH O 11.249 -10.284 0.659 1.00 . A A . 92 TYR OH 1 1
47 55740 1 1 24 ARG C C 6.262 -3.624 -4.874 1.00 . A A . 93 ARG C 1 1
47 55741 1 1 24 ARG CA C 6.480 -2.961 -3.511 1.00 . A A . 93 ARG CA 1 1
47 55742 1 1 24 ARG CB C 7.328 -1.702 -3.695 1.00 . A A . 93 ARG CB 1 1
47 55743 1 1 24 ARG CD C 6.194 -0.072 -2.141 1.00 . A A . 93 ARG CD 1 1
47 55744 1 1 24 ARG CG C 7.443 -0.921 -2.384 1.00 . A A . 93 ARG CG 1 1
47 55745 1 1 24 ARG CZ C 5.343 0.756 -4.342 1.00 . A A . 93 ARG CZ 1 1
47 55746 1 1 24 ARG H H 8.098 -4.020 -2.737 1.00 . A A . 93 ARG H 1 1
47 55747 1 1 24 ARG HA H 5.529 -2.712 -3.040 1.00 . A A . 93 ARG HA 1 1
47 55748 1 1 24 ARG HB3 H 6.884 -1.068 -4.463 1.00 . A A . 93 ARG HB3 1 1
47 55749 1 1 24 ARG HD3 H 6.261 0.420 -1.171 1.00 . A A . 93 ARG HD3 1 1
47 55750 1 1 24 ARG HE H 6.521 1.819 -3.090 1.00 . A A . 93 ARG HE 1 1
47 55751 1 1 24 ARG HG3 H 8.323 -0.280 -2.414 1.00 . A A . 93 ARG HG3 1 1
47 55752 1 1 24 ARG HH11 H 4.741 -1.141 -3.882 1.00 . A A . 93 ARG HH11 1 1
47 55753 1 1 24 ARG HH12 H 4.168 -0.538 -5.400 1.00 . A A . 93 ARG HH12 1 1
47 55754 1 1 24 ARG N N 7.116 -3.892 -2.595 1.00 . A A . 93 ARG N 1 1
47 55755 1 1 24 ARG NE N 6.056 0.942 -3.212 1.00 . A A . 93 ARG NE 1 1
47 55756 1 1 24 ARG NH1 N 4.694 -0.407 -4.560 1.00 . A A . 93 ARG NH1 1 1
47 55757 1 1 24 ARG NH2 N 5.287 1.730 -5.231 1.00 . A A . 93 ARG NH2 1 1
47 55758 1 1 24 ARG O O 5.505 -3.117 -5.700 1.00 . A A . 93 ARG O 1 1
47 55759 1 1 25 THR C C 6.657 -6.980 -6.035 1.00 . A A . 94 THR C 1 1
47 55760 1 1 25 THR CA C 6.827 -5.485 -6.312 1.00 . A A . 94 THR CA 1 1
47 55761 1 1 25 THR CB C 8.057 -5.161 -7.163 1.00 . A A . 94 THR CB 1 1
47 55762 1 1 25 THR CG2 C 8.237 -3.657 -7.383 1.00 . A A . 94 THR CG2 1 1
47 55763 1 1 25 THR H H 7.551 -5.153 -4.387 1.00 . A A . 94 THR H 1 1
47 55764 1 1 25 THR HA H 5.928 -5.151 -6.829 1.00 . A A . 94 THR HA 1 1
47 55765 1 1 25 THR HB H 8.022 -5.692 -8.115 1.00 . A A . 94 THR HB 1 1
47 55766 1 1 25 THR HG1 H 10.017 -5.368 -6.821 1.00 . A A . 94 THR HG1 1 1
47 55767 1 1 25 THR HG21 H 7.419 -3.119 -6.904 1.00 . A A . 94 THR HG21 1 1
47 55768 1 1 25 THR HG22 H 9.184 -3.338 -6.948 1.00 . A A . 94 THR HG22 1 1
47 55769 1 1 25 THR HG23 H 8.237 -3.444 -8.452 1.00 . A A . 94 THR HG23 1 1
47 55770 1 1 25 THR N N 6.938 -4.747 -5.065 1.00 . A A . 94 THR N 1 1
47 55771 1 1 25 THR O O 7.055 -7.468 -4.978 1.00 . A A . 94 THR O 1 1
47 55772 1 1 25 THR OG1 O 9.157 -5.526 -6.335 1.00 . A A . 94 THR OG1 1 1
47 55773 1 1 26 PRO C C 7.120 -9.894 -7.097 1.00 . A A . 95 PRO C 1 1
47 55774 1 1 26 PRO CA C 5.819 -9.112 -6.901 1.00 . A A . 95 PRO CA 1 1
47 55775 1 1 26 PRO CB C 4.768 -9.436 -7.949 1.00 . A A . 95 PRO CB 1 1
47 55776 1 1 26 PRO CD C 5.563 -7.137 -8.291 1.00 . A A . 95 PRO CD 1 1
47 55777 1 1 26 PRO CG C 4.786 -8.276 -8.931 1.00 . A A . 95 PRO CG 1 1
47 55778 1 1 26 PRO HA H 5.504 -9.332 -5.978 1.00 . A A . 95 PRO HA 1 1
47 55779 1 1 26 PRO HB3 H 3.784 -9.548 -7.493 1.00 . A A . 95 PRO HB3 1 1
47 55780 1 1 26 PRO HD3 H 4.929 -6.266 -8.130 1.00 . A A . 95 PRO HD3 1 1
47 55781 1 1 26 PRO HG3 H 3.770 -7.960 -9.166 1.00 . A A . 95 PRO HG3 1 1
47 55782 1 1 26 PRO N N 6.048 -7.682 -7.028 1.00 . A A . 95 PRO N 1 1
47 55783 1 1 26 PRO O O 7.217 -11.053 -6.697 1.00 . A A . 95 PRO O 1 1
47 55784 1 1 27 SER C C 10.462 -8.774 -8.062 1.00 . A A . 96 SER C 1 1
47 55785 1 1 27 SER CA C 9.377 -9.848 -7.965 1.00 . A A . 96 SER CA 1 1
47 55786 1 1 27 SER CB C 9.344 -10.686 -9.244 1.00 . A A . 96 SER CB 1 1
47 55787 1 1 27 SER H H 7.999 -8.286 -8.033 1.00 . A A . 96 SER H 1 1
47 55788 1 1 27 SER HA H 9.558 -10.498 -7.109 1.00 . A A . 96 SER HA 1 1
47 55789 1 1 27 SER HB3 H 9.999 -10.236 -9.990 1.00 . A A . 96 SER HB3 1 1
47 55790 1 1 27 SER HG H 8.944 -12.626 -8.955 1.00 . A A . 96 SER HG 1 1
47 55791 1 1 27 SER N N 8.087 -9.229 -7.712 1.00 . A A . 96 SER N 1 1
47 55792 1 1 27 SER O O 10.172 -7.582 -7.960 1.00 . A A . 96 SER O 1 1
47 55793 1 1 27 SER OG O 9.747 -12.033 -9.010 1.00 . A A . 96 SER OG 1 1
47 55794 1 1 28 PRO C C 12.858 -7.638 -9.738 1.00 . A A . 97 PRO C 1 1
47 55795 1 1 28 PRO CA C 12.851 -8.338 -8.377 1.00 . A A . 97 PRO CA 1 1
47 55796 1 1 28 PRO CB C 14.077 -9.208 -8.151 1.00 . A A . 97 PRO CB 1 1
47 55797 1 1 28 PRO CD C 12.102 -10.649 -8.391 1.00 . A A . 97 PRO CD 1 1
47 55798 1 1 28 PRO CG C 13.622 -10.640 -8.382 1.00 . A A . 97 PRO CG 1 1
47 55799 1 1 28 PRO HA H 12.781 -7.610 -7.695 1.00 . A A . 97 PRO HA 1 1
47 55800 1 1 28 PRO HB3 H 14.466 -9.079 -7.141 1.00 . A A . 97 PRO HB3 1 1
47 55801 1 1 28 PRO HD3 H 11.704 -11.242 -7.568 1.00 . A A . 97 PRO HD3 1 1
47 55802 1 1 28 PRO HG3 H 14.002 -11.292 -7.596 1.00 . A A . 97 PRO HG3 1 1
47 55803 1 1 28 PRO N N 11.721 -9.245 -8.264 1.00 . A A . 97 PRO N 1 1
47 55804 1 1 28 PRO O O 12.962 -6.414 -9.808 1.00 . A A . 97 PRO O 1 1
47 55805 1 1 29 ASP C C 11.291 -7.705 -12.589 1.00 . A A . 98 ASP C 1 1
47 55806 1 1 29 ASP CA C 12.738 -7.915 -12.137 1.00 . A A . 98 ASP CA 1 1
47 55807 1 1 29 ASP CB C 13.401 -8.890 -13.112 1.00 . A A . 98 ASP CB 1 1
47 55808 1 1 29 ASP CG C 14.384 -8.252 -14.095 1.00 . A A . 98 ASP CG 1 1
47 55809 1 1 29 ASP H H 12.662 -9.438 -10.717 1.00 . A A . 98 ASP H 1 1
47 55810 1 1 29 ASP HA H 13.298 -6.983 -12.084 1.00 . A A . 98 ASP HA 1 1
47 55811 1 1 29 ASP HB3 H 12.622 -9.399 -13.679 1.00 . A A . 98 ASP HB3 1 1
47 55812 1 1 29 ASP HD2 H 15.405 -7.662 -12.626 1.00 . A A . 98 ASP HD2 1 1
47 55813 1 1 29 ASP N N 12.746 -8.443 -10.783 1.00 . A A . 98 ASP N 1 1
47 55814 1 1 29 ASP O O 11.007 -7.688 -13.785 1.00 . A A . 98 ASP O 1 1
47 55815 1 1 29 ASP OD1 O 14.367 -8.550 -15.299 1.00 . A A . 98 ASP OD1 1 1
47 55816 1 1 29 ASP OD2 O 15.207 -7.406 -13.573 1.00 . A A . 98 ASP OD2 1 1
47 55817 1 1 30 ALA C C 8.674 -5.854 -11.738 1.00 . A A . 99 ALA C 1 1
47 55818 1 1 30 ALA CA C 9.005 -7.339 -11.890 1.00 . A A . 99 ALA CA 1 1
47 55819 1 1 30 ALA CB C 8.163 -8.222 -10.966 1.00 . A A . 99 ALA CB 1 1
47 55820 1 1 30 ALA H H 10.654 -7.563 -10.636 1.00 . A A . 99 ALA H 1 1
47 55821 1 1 30 ALA HA H 8.825 -7.640 -12.922 1.00 . A A . 99 ALA HA 1 1
47 55822 1 1 30 ALA HB1 H 8.424 -8.016 -9.929 1.00 . A A . 99 ALA HB1 1 1
47 55823 1 1 30 ALA HB2 H 7.106 -8.010 -11.124 1.00 . A A . 99 ALA HB2 1 1
47 55824 1 1 30 ALA HB3 H 8.359 -9.271 -11.188 1.00 . A A . 99 ALA HB3 1 1
47 55825 1 1 30 ALA N N 10.415 -7.549 -11.608 1.00 . A A . 99 ALA N 1 1
47 55826 1 1 30 ALA O O 9.410 -5.113 -11.086 1.00 . A A . 99 ALA O 1 1
47 55827 1 1 31 LYS C C 6.604 -3.773 -10.885 1.00 . A A . 100 LYS C 1 1
47 55828 1 1 31 LYS CA C 7.128 -4.077 -12.290 1.00 . A A . 100 LYS CA 1 1
47 55829 1 1 31 LYS CB C 6.116 -3.788 -13.400 1.00 . A A . 100 LYS CB 1 1
47 55830 1 1 31 LYS CD C 5.522 -5.856 -14.713 1.00 . A A . 100 LYS CD 1 1
47 55831 1 1 31 LYS CE C 6.314 -7.085 -15.167 1.00 . A A . 100 LYS CE 1 1
47 55832 1 1 31 LYS CG C 6.418 -4.619 -14.649 1.00 . A A . 100 LYS CG 1 1
47 55833 1 1 31 LYS H H 6.973 -6.070 -12.876 1.00 . A A . 100 LYS H 1 1
47 55834 1 1 31 LYS HA H 7.999 -3.451 -12.476 1.00 . A A . 100 LYS HA 1 1
47 55835 1 1 31 LYS HB3 H 6.140 -2.727 -13.651 1.00 . A A . 100 LYS HB3 1 1
47 55836 1 1 31 LYS HD3 H 4.697 -5.677 -15.403 1.00 . A A . 100 LYS HD3 1 1
47 55837 1 1 31 LYS HE3 H 5.801 -7.993 -14.850 1.00 . A A . 100 LYS HE3 1 1
47 55838 1 1 31 LYS HG3 H 7.465 -4.924 -14.642 1.00 . A A . 100 LYS HG3 1 1
47 55839 1 1 31 LYS HZ1 H 5.650 -7.445 -17.109 1.00 . A A . 100 LYS HZ1 1 1
47 55840 1 1 31 LYS HZ2 H 6.635 -6.153 -17.003 1.00 . A A . 100 LYS HZ2 1 1
47 55841 1 1 31 LYS N N 7.566 -5.461 -12.349 1.00 . A A . 100 LYS N 1 1
47 55842 1 1 31 LYS NZ N 6.473 -7.085 -16.638 1.00 . A A . 100 LYS NZ 1 1
47 55843 1 1 31 LYS O O 6.349 -4.687 -10.101 1.00 . A A . 100 LYS O 1 1
47 55844 1 1 32 ALA C C 4.441 -2.144 -9.290 1.00 . A A . 101 ALA C 1 1
47 55845 1 1 32 ALA CA C 5.968 -2.049 -9.313 1.00 . A A . 101 ALA CA 1 1
47 55846 1 1 32 ALA CB C 6.468 -0.630 -9.028 1.00 . A A . 101 ALA CB 1 1
47 55847 1 1 32 ALA H H 6.667 -1.748 -11.251 1.00 . A A . 101 ALA H 1 1
47 55848 1 1 32 ALA HA H 6.376 -2.722 -8.559 1.00 . A A . 101 ALA HA 1 1
47 55849 1 1 32 ALA HB1 H 7.451 -0.495 -9.480 1.00 . A A . 101 ALA HB1 1 1
47 55850 1 1 32 ALA HB2 H 5.771 0.092 -9.452 1.00 . A A . 101 ALA HB2 1 1
47 55851 1 1 32 ALA HB3 H 6.539 -0.479 -7.952 1.00 . A A . 101 ALA HB3 1 1
47 55852 1 1 32 ALA N N 6.458 -2.485 -10.609 1.00 . A A . 101 ALA N 1 1
47 55853 1 1 32 ALA O O 3.776 -1.732 -10.239 1.00 . A A . 101 ALA O 1 1
47 55854 1 1 33 PHE C C 1.778 -1.500 -8.190 1.00 . A A . 102 PHE C 1 1
47 55855 1 1 33 PHE CA C 2.494 -2.844 -8.037 1.00 . A A . 102 PHE CA 1 1
47 55856 1 1 33 PHE CB C 2.255 -3.378 -6.624 1.00 . A A . 102 PHE CB 1 1
47 55857 1 1 33 PHE CD1 C 1.251 -5.649 -6.947 1.00 . A A . 102 PHE CD1 1 1
47 55858 1 1 33 PHE CD2 C 3.401 -5.515 -5.997 1.00 . A A . 102 PHE CD2 1 1
47 55859 1 1 33 PHE CE1 C 1.296 -7.065 -6.850 1.00 . A A . 102 PHE CE1 1 1
47 55860 1 1 33 PHE CE2 C 3.447 -6.930 -5.899 1.00 . A A . 102 PHE CE2 1 1
47 55861 1 1 33 PHE CG C 2.304 -4.903 -6.519 1.00 . A A . 102 PHE CG 1 1
47 55862 1 1 33 PHE CZ C 2.394 -7.676 -6.329 1.00 . A A . 102 PHE CZ 1 1
47 55863 1 1 33 PHE H H 4.479 -3.022 -7.428 1.00 . A A . 102 PHE H 1 1
47 55864 1 1 33 PHE HA H 2.154 -3.525 -8.817 1.00 . A A . 102 PHE HA 1 1
47 55865 1 1 33 PHE HB3 H 1.282 -3.031 -6.275 1.00 . A A . 102 PHE HB3 1 1
47 55866 1 1 33 PHE HD1 H 0.371 -5.159 -7.366 1.00 . A A . 102 PHE HD1 1 1
47 55867 1 1 33 PHE HD2 H 4.246 -4.916 -5.653 1.00 . A A . 102 PHE HD2 1 1
47 55868 1 1 33 PHE HE1 H 0.452 -7.662 -7.193 1.00 . A A . 102 PHE HE1 1 1
47 55869 1 1 33 PHE HE2 H 4.327 -7.419 -5.480 1.00 . A A . 102 PHE HE2 1 1
47 55870 1 1 33 PHE HZ H 2.429 -8.762 -6.253 1.00 . A A . 102 PHE HZ 1 1
47 55871 1 1 33 PHE N N 3.930 -2.689 -8.196 1.00 . A A . 102 PHE N 1 1
47 55872 1 1 33 PHE O O 0.710 -1.426 -8.797 1.00 . A A . 102 PHE O 1 1
47 55873 1 1 34 ILE C C 2.935 1.866 -8.039 1.00 . A A . 103 ILE C 1 1
47 55874 1 1 34 ILE CA C 1.830 0.867 -7.695 1.00 . A A . 103 ILE CA 1 1
47 55875 1 1 34 ILE CB C 1.082 1.197 -6.401 1.00 . A A . 103 ILE CB 1 1
47 55876 1 1 34 ILE CD1 C 2.206 2.975 -5.008 1.00 . A A . 103 ILE CD1 1 1
47 55877 1 1 34 ILE CG1 C 2.062 1.472 -5.257 1.00 . A A . 103 ILE CG1 1 1
47 55878 1 1 34 ILE CG2 C 0.083 0.093 -6.047 1.00 . A A . 103 ILE CG2 1 1
47 55879 1 1 34 ILE H H 3.262 -0.538 -7.136 1.00 . A A . 103 ILE H 1 1
47 55880 1 1 34 ILE HA H 1.096 0.872 -8.501 1.00 . A A . 103 ILE HA 1 1
47 55881 1 1 34 ILE HB H 0.510 2.110 -6.561 1.00 . A A . 103 ILE HB 1 1
47 55882 1 1 34 ILE HD11 H 1.713 3.525 -5.810 1.00 . A A . 103 ILE HD11 1 1
47 55883 1 1 34 ILE HD12 H 1.743 3.231 -4.055 1.00 . A A . 103 ILE HD12 1 1
47 55884 1 1 34 ILE HD13 H 3.263 3.239 -4.983 1.00 . A A . 103 ILE HD13 1 1
47 55885 1 1 34 ILE HG13 H 3.035 1.044 -5.497 1.00 . A A . 103 ILE HG13 1 1
47 55886 1 1 34 ILE HG21 H -0.278 -0.375 -6.962 1.00 . A A . 103 ILE HG21 1 1
47 55887 1 1 34 ILE HG22 H 0.574 -0.655 -5.424 1.00 . A A . 103 ILE HG22 1 1
47 55888 1 1 34 ILE HG23 H -0.757 0.525 -5.503 1.00 . A A . 103 ILE HG23 1 1
47 55889 1 1 34 ILE N N 2.394 -0.470 -7.628 1.00 . A A . 103 ILE N 1 1
47 55890 1 1 34 ILE O O 3.869 2.057 -7.262 1.00 . A A . 103 ILE O 1 1
47 55891 1 1 35 GLU C C 3.369 4.859 -9.202 1.00 . A A . 104 GLU C 1 1
47 55892 1 1 35 GLU CA C 3.768 3.455 -9.662 1.00 . A A . 104 GLU CA 1 1
47 55893 1 1 35 GLU CB C 3.926 3.401 -11.183 1.00 . A A . 104 GLU CB 1 1
47 55894 1 1 35 GLU CD C 5.677 4.569 -12.572 1.00 . A A . 104 GLU CD 1 1
47 55895 1 1 35 GLU CG C 5.403 3.436 -11.582 1.00 . A A . 104 GLU CG 1 1
47 55896 1 1 35 GLU H H 2.030 2.319 -9.832 1.00 . A A . 104 GLU H 1 1
47 55897 1 1 35 GLU HA H 4.709 3.166 -9.194 1.00 . A A . 104 GLU HA 1 1
47 55898 1 1 35 GLU HB3 H 3.404 4.243 -11.637 1.00 . A A . 104 GLU HB3 1 1
47 55899 1 1 35 GLU HE2 H 6.599 4.622 -14.213 1.00 . A A . 104 GLU HE2 1 1
47 55900 1 1 35 GLU HG3 H 5.686 2.482 -12.027 1.00 . A A . 104 GLU HG3 1 1
47 55901 1 1 35 GLU N N 2.792 2.480 -9.205 1.00 . A A . 104 GLU N 1 1
47 55902 1 1 35 GLU O O 2.345 5.388 -9.630 1.00 . A A . 104 GLU O 1 1
47 55903 1 1 35 GLU OE1 O 4.871 5.506 -12.681 1.00 . A A . 104 GLU OE1 1 1
47 55904 1 1 35 GLU OE2 O 6.773 4.455 -13.242 1.00 . A A . 104 GLU OE2 1 1
47 55905 1 1 36 VAL C C 3.421 7.646 -8.938 1.00 . A A . 105 VAL C 1 1
47 55906 1 1 36 VAL CA C 3.947 6.753 -7.813 1.00 . A A . 105 VAL CA 1 1
47 55907 1 1 36 VAL CB C 5.213 7.305 -7.155 1.00 . A A . 105 VAL CB 1 1
47 55908 1 1 36 VAL CG1 C 4.958 8.688 -6.551 1.00 . A A . 105 VAL CG1 1 1
47 55909 1 1 36 VAL CG2 C 5.749 6.337 -6.099 1.00 . A A . 105 VAL CG2 1 1
47 55910 1 1 36 VAL H H 5.031 4.983 -7.993 1.00 . A A . 105 VAL H 1 1
47 55911 1 1 36 VAL HA H 3.178 6.665 -7.046 1.00 . A A . 105 VAL HA 1 1
47 55912 1 1 36 VAL HB H 5.974 7.412 -7.928 1.00 . A A . 105 VAL HB 1 1
47 55913 1 1 36 VAL HG11 H 4.089 9.139 -7.029 1.00 . A A . 105 VAL HG11 1 1
47 55914 1 1 36 VAL HG12 H 4.774 8.590 -5.482 1.00 . A A . 105 VAL HG12 1 1
47 55915 1 1 36 VAL HG13 H 5.830 9.322 -6.714 1.00 . A A . 105 VAL HG13 1 1
47 55916 1 1 36 VAL HG21 H 4.924 5.754 -5.688 1.00 . A A . 105 VAL HG21 1 1
47 55917 1 1 36 VAL HG22 H 6.475 5.666 -6.557 1.00 . A A . 105 VAL HG22 1 1
47 55918 1 1 36 VAL HG23 H 6.229 6.900 -5.298 1.00 . A A . 105 VAL HG23 1 1
47 55919 1 1 36 VAL N N 4.199 5.421 -8.336 1.00 . A A . 105 VAL N 1 1
47 55920 1 1 36 VAL O O 4.126 7.907 -9.912 1.00 . A A . 105 VAL O 1 1
47 55921 1 1 37 GLY C C 0.445 8.206 -10.502 1.00 . A A . 106 GLY C 1 1
47 55922 1 1 37 GLY CA C 1.555 8.950 -9.757 1.00 . A A . 106 GLY CA 1 1
47 55923 1 1 37 GLY H H 1.617 7.875 -7.973 1.00 . A A . 106 GLY H 1 1
47 55924 1 1 37 GLY HA2 H 1.140 9.832 -9.267 1.00 . A A . 106 GLY HA2 1 1
47 55925 1 1 37 GLY HA3 H 2.302 9.302 -10.467 1.00 . A A . 106 GLY HA3 1 1
47 55926 1 1 37 GLY N N 2.184 8.092 -8.768 1.00 . A A . 106 GLY N 1 1
47 55927 1 1 37 GLY O O -0.010 8.653 -11.553 1.00 . A A . 106 GLY O 1 1
47 55928 1 1 38 GLN C C -2.231 6.229 -9.610 1.00 . A A . 107 GLN C 1 1
47 55929 1 1 38 GLN CA C -1.006 6.271 -10.525 1.00 . A A . 107 GLN CA 1 1
47 55930 1 1 38 GLN CB C -0.500 4.858 -10.830 1.00 . A A . 107 GLN CB 1 1
47 55931 1 1 38 GLN CD C -1.703 2.863 -11.793 1.00 . A A . 107 GLN CD 1 1
47 55932 1 1 38 GLN CG C -1.198 4.281 -12.063 1.00 . A A . 107 GLN CG 1 1
47 55933 1 1 38 GLN H H 0.417 6.723 -9.073 1.00 . A A . 107 GLN H 1 1
47 55934 1 1 38 GLN HA H -1.260 6.768 -11.461 1.00 . A A . 107 GLN HA 1 1
47 55935 1 1 38 GLN HB3 H -0.678 4.212 -9.970 1.00 . A A . 107 GLN HB3 1 1
47 55936 1 1 38 GLN HE21 H 0.133 2.165 -12.282 1.00 . A A . 107 GLN HE21 1 1
47 55937 1 1 38 GLN HE22 H -1.024 0.955 -11.835 1.00 . A A . 107 GLN HE22 1 1
47 55938 1 1 38 GLN HG3 H -0.505 4.270 -12.905 1.00 . A A . 107 GLN HG3 1 1
47 55939 1 1 38 GLN N N 0.042 7.081 -9.928 1.00 . A A . 107 GLN N 1 1
47 55940 1 1 38 GLN NE2 N -0.789 1.916 -11.985 1.00 . A A . 107 GLN NE2 1 1
47 55941 1 1 38 GLN O O -2.134 6.535 -8.423 1.00 . A A . 107 GLN O 1 1
47 55942 1 1 38 GLN OE1 O -2.848 2.642 -11.432 1.00 . A A . 107 GLN OE1 1 1
47 55943 1 1 39 LYS C C -4.887 4.297 -9.114 1.00 . A A . 108 LYS C 1 1
47 55944 1 1 39 LYS CA C -4.599 5.762 -9.450 1.00 . A A . 108 LYS CA 1 1
47 55945 1 1 39 LYS CB C -5.732 6.452 -10.213 1.00 . A A . 108 LYS CB 1 1
47 55946 1 1 39 LYS CD C -7.427 5.519 -11.830 1.00 . A A . 108 LYS CD 1 1
47 55947 1 1 39 LYS CE C -7.769 5.643 -13.315 1.00 . A A . 108 LYS CE 1 1
47 55948 1 1 39 LYS CG C -5.944 5.804 -11.582 1.00 . A A . 108 LYS CG 1 1
47 55949 1 1 39 LYS H H -3.426 5.599 -11.164 1.00 . A A . 108 LYS H 1 1
47 55950 1 1 39 LYS HA H -4.457 6.308 -8.518 1.00 . A A . 108 LYS HA 1 1
47 55951 1 1 39 LYS HB3 H -5.499 7.509 -10.338 1.00 . A A . 108 LYS HB3 1 1
47 55952 1 1 39 LYS HD3 H -8.036 6.215 -11.253 1.00 . A A . 108 LYS HD3 1 1
47 55953 1 1 39 LYS HE3 H -8.308 4.755 -13.646 1.00 . A A . 108 LYS HE3 1 1
47 55954 1 1 39 LYS HG3 H -5.377 4.876 -11.642 1.00 . A A . 108 LYS HG3 1 1
47 55955 1 1 39 LYS HZ1 H -9.471 6.817 -13.056 1.00 . A A . 108 LYS HZ1 1 1
47 55956 1 1 39 LYS HZ2 H -8.117 7.697 -13.268 1.00 . A A . 108 LYS HZ2 1 1
47 55957 1 1 39 LYS N N -3.357 5.847 -10.197 1.00 . A A . 108 LYS N 1 1
47 55958 1 1 39 LYS NZ N -8.591 6.849 -13.560 1.00 . A A . 108 LYS NZ 1 1
47 55959 1 1 39 LYS O O -4.490 3.396 -9.852 1.00 . A A . 108 LYS O 1 1
47 55960 1 1 40 VAL C C -7.416 2.707 -7.231 1.00 . A A . 109 VAL C 1 1
47 55961 1 1 40 VAL CA C -5.921 2.762 -7.556 1.00 . A A . 109 VAL CA 1 1
47 55962 1 1 40 VAL CB C -5.037 2.357 -6.375 1.00 . A A . 109 VAL CB 1 1
47 55963 1 1 40 VAL CG1 C -3.575 2.225 -6.804 1.00 . A A . 109 VAL CG1 1 1
47 55964 1 1 40 VAL CG2 C -5.181 3.348 -5.217 1.00 . A A . 109 VAL CG2 1 1
47 55965 1 1 40 VAL H H -5.895 4.841 -7.403 1.00 . A A . 109 VAL H 1 1
47 55966 1 1 40 VAL HA H -5.715 2.081 -8.381 1.00 . A A . 109 VAL HA 1 1
47 55967 1 1 40 VAL HB H -5.374 1.383 -6.023 1.00 . A A . 109 VAL HB 1 1
47 55968 1 1 40 VAL HG11 H -3.502 1.521 -7.633 1.00 . A A . 109 VAL HG11 1 1
47 55969 1 1 40 VAL HG12 H -3.199 3.197 -7.119 1.00 . A A . 109 VAL HG12 1 1
47 55970 1 1 40 VAL HG13 H -2.982 1.860 -5.965 1.00 . A A . 109 VAL HG13 1 1
47 55971 1 1 40 VAL HG21 H -6.237 3.478 -4.979 1.00 . A A . 109 VAL HG21 1 1
47 55972 1 1 40 VAL HG22 H -4.656 2.965 -4.343 1.00 . A A . 109 VAL HG22 1 1
47 55973 1 1 40 VAL HG23 H -4.754 4.308 -5.506 1.00 . A A . 109 VAL HG23 1 1
47 55974 1 1 40 VAL N N -5.575 4.103 -7.999 1.00 . A A . 109 VAL N 1 1
47 55975 1 1 40 VAL O O -7.945 3.600 -6.570 1.00 . A A . 109 VAL O 1 1
47 55976 1 1 41 ASN C C -9.697 0.184 -6.676 1.00 . A A . 110 ASN C 1 1
47 55977 1 1 41 ASN CA C -9.476 1.466 -7.481 1.00 . A A . 110 ASN CA 1 1
47 55978 1 1 41 ASN CB C -10.235 1.331 -8.803 1.00 . A A . 110 ASN CB 1 1
47 55979 1 1 41 ASN CG C -11.707 0.995 -8.557 1.00 . A A . 110 ASN CG 1 1
47 55980 1 1 41 ASN H H -7.616 0.929 -8.249 1.00 . A A . 110 ASN H 1 1
47 55981 1 1 41 ASN HA H -9.797 2.358 -6.942 1.00 . A A . 110 ASN HA 1 1
47 55982 1 1 41 ASN HB3 H -9.777 0.551 -9.411 1.00 . A A . 110 ASN HB3 1 1
47 55983 1 1 41 ASN HD21 H -12.150 2.952 -8.822 1.00 . A A . 110 ASN HD21 1 1
47 55984 1 1 41 ASN HD22 H -13.504 1.926 -8.479 1.00 . A A . 110 ASN HD22 1 1
47 55985 1 1 41 ASN N N -8.053 1.650 -7.711 1.00 . A A . 110 ASN N 1 1
47 55986 1 1 41 ASN ND2 N -12.521 2.044 -8.625 1.00 . A A . 110 ASN ND2 1 1
47 55987 1 1 41 ASN O O -8.954 -0.785 -6.829 1.00 . A A . 110 ASN O 1 1
47 55988 1 1 41 ASN OD1 O -12.080 -0.143 -8.322 1.00 . A A . 110 ASN OD1 1 1
47 55989 1 1 42 VAL C C -10.884 -2.208 -5.826 1.00 . A A . 111 VAL C 1 1
47 55990 1 1 42 VAL CA C -11.047 -0.927 -5.006 1.00 . A A . 111 VAL CA 1 1
47 55991 1 1 42 VAL CB C -12.453 -0.767 -4.422 1.00 . A A . 111 VAL CB 1 1
47 55992 1 1 42 VAL CG1 C -13.519 -1.181 -5.438 1.00 . A A . 111 VAL CG1 1 1
47 55993 1 1 42 VAL CG2 C -12.600 -1.557 -3.120 1.00 . A A . 111 VAL CG2 1 1
47 55994 1 1 42 VAL H H -11.320 1.012 -5.718 1.00 . A A . 111 VAL H 1 1
47 55995 1 1 42 VAL HA H -10.339 -0.947 -4.179 1.00 . A A . 111 VAL HA 1 1
47 55996 1 1 42 VAL HB H -12.602 0.288 -4.192 1.00 . A A . 111 VAL HB 1 1
47 55997 1 1 42 VAL HG11 H -13.295 -0.731 -6.405 1.00 . A A . 111 VAL HG11 1 1
47 55998 1 1 42 VAL HG12 H -13.525 -2.267 -5.537 1.00 . A A . 111 VAL HG12 1 1
47 55999 1 1 42 VAL HG13 H -14.497 -0.843 -5.098 1.00 . A A . 111 VAL HG13 1 1
47 56000 1 1 42 VAL HG21 H -11.845 -2.342 -3.085 1.00 . A A . 111 VAL HG21 1 1
47 56001 1 1 42 VAL HG22 H -12.466 -0.886 -2.271 1.00 . A A . 111 VAL HG22 1 1
47 56002 1 1 42 VAL HG23 H -13.593 -2.004 -3.077 1.00 . A A . 111 VAL HG23 1 1
47 56003 1 1 42 VAL N N -10.721 0.220 -5.835 1.00 . A A . 111 VAL N 1 1
47 56004 1 1 42 VAL O O -11.672 -2.474 -6.732 1.00 . A A . 111 VAL O 1 1
47 56005 1 1 43 GLY C C -8.166 -4.208 -6.766 1.00 . A A . 112 GLY C 1 1
47 56006 1 1 43 GLY CA C -9.577 -4.213 -6.173 1.00 . A A . 112 GLY CA 1 1
47 56007 1 1 43 GLY H H -9.218 -2.743 -4.743 1.00 . A A . 112 GLY H 1 1
47 56008 1 1 43 GLY HA2 H -9.681 -5.049 -5.482 1.00 . A A . 112 GLY HA2 1 1
47 56009 1 1 43 GLY HA3 H -10.309 -4.363 -6.967 1.00 . A A . 112 GLY HA3 1 1
47 56010 1 1 43 GLY N N -9.854 -2.967 -5.480 1.00 . A A . 112 GLY N 1 1
47 56011 1 1 43 GLY O O -7.659 -5.250 -7.179 1.00 . A A . 112 GLY O 1 1
47 56012 1 1 44 ASP C C -5.211 -3.108 -6.211 1.00 . A A . 113 ASP C 1 1
47 56013 1 1 44 ASP CA C -6.231 -2.870 -7.326 1.00 . A A . 113 ASP CA 1 1
47 56014 1 1 44 ASP CB C -6.015 -1.456 -7.871 1.00 . A A . 113 ASP CB 1 1
47 56015 1 1 44 ASP CG C -6.038 -1.341 -9.397 1.00 . A A . 113 ASP CG 1 1
47 56016 1 1 44 ASP H H -7.993 -2.181 -6.453 1.00 . A A . 113 ASP H 1 1
47 56017 1 1 44 ASP HA H -6.155 -3.607 -8.125 1.00 . A A . 113 ASP HA 1 1
47 56018 1 1 44 ASP HB3 H -5.056 -1.087 -7.508 1.00 . A A . 113 ASP HB3 1 1
47 56019 1 1 44 ASP HD2 H -7.908 -1.119 -9.425 1.00 . A A . 113 ASP HD2 1 1
47 56020 1 1 44 ASP N N -7.574 -3.024 -6.790 1.00 . A A . 113 ASP N 1 1
47 56021 1 1 44 ASP O O -5.390 -2.634 -5.090 1.00 . A A . 113 ASP O 1 1
47 56022 1 1 44 ASP OD1 O -5.100 -1.772 -10.084 1.00 . A A . 113 ASP OD1 1 1
47 56023 1 1 44 ASP OD2 O -7.089 -0.774 -9.885 1.00 . A A . 113 ASP OD2 1 1
47 56024 1 1 45 THR C C -2.366 -2.874 -5.204 1.00 . A A . 114 THR C 1 1
47 56025 1 1 45 THR CA C -3.115 -4.148 -5.601 1.00 . A A . 114 THR CA 1 1
47 56026 1 1 45 THR CB C -2.210 -5.217 -6.216 1.00 . A A . 114 THR CB 1 1
47 56027 1 1 45 THR CG2 C -1.417 -5.991 -5.161 1.00 . A A . 114 THR CG2 1 1
47 56028 1 1 45 THR H H -4.025 -4.222 -7.472 1.00 . A A . 114 THR H 1 1
47 56029 1 1 45 THR HA H -3.579 -4.541 -4.695 1.00 . A A . 114 THR HA 1 1
47 56030 1 1 45 THR HB H -1.545 -4.783 -6.962 1.00 . A A . 114 THR HB 1 1
47 56031 1 1 45 THR HG1 H -3.244 -6.033 -7.723 1.00 . A A . 114 THR HG1 1 1
47 56032 1 1 45 THR HG21 H -2.023 -6.106 -4.262 1.00 . A A . 114 THR HG21 1 1
47 56033 1 1 45 THR HG22 H -1.157 -6.975 -5.551 1.00 . A A . 114 THR HG22 1 1
47 56034 1 1 45 THR HG23 H -0.506 -5.444 -4.918 1.00 . A A . 114 THR HG23 1 1
47 56035 1 1 45 THR N N -4.164 -3.842 -6.558 1.00 . A A . 114 THR N 1 1
47 56036 1 1 45 THR O O -2.177 -1.978 -6.025 1.00 . A A . 114 THR O 1 1
47 56037 1 1 45 THR OG1 O -3.119 -6.180 -6.741 1.00 . A A . 114 THR OG1 1 1
47 56038 1 1 46 LEU C C 0.212 -2.088 -3.132 1.00 . A A . 115 LEU C 1 1
47 56039 1 1 46 LEU CA C -1.234 -1.685 -3.427 1.00 . A A . 115 LEU CA 1 1
47 56040 1 1 46 LEU CB C -1.964 -1.088 -2.223 1.00 . A A . 115 LEU CB 1 1
47 56041 1 1 46 LEU CD1 C -2.852 0.766 -3.685 1.00 . A A . 115 LEU CD1 1 1
47 56042 1 1 46 LEU CD2 C -3.233 0.826 -1.178 1.00 . A A . 115 LEU CD2 1 1
47 56043 1 1 46 LEU CG C -2.290 0.405 -2.308 1.00 . A A . 115 LEU CG 1 1
47 56044 1 1 46 LEU H H -2.115 -3.566 -3.282 1.00 . A A . 115 LEU H 1 1
47 56045 1 1 46 LEU HA H -1.227 -0.925 -4.209 1.00 . A A . 115 LEU HA 1 1
47 56046 1 1 46 LEU HB3 H -1.355 -1.256 -1.334 1.00 . A A . 115 LEU HB3 1 1
47 56047 1 1 46 LEU HD11 H -3.080 -0.148 -4.236 1.00 . A A . 115 LEU HD11 1 1
47 56048 1 1 46 LEU HD12 H -3.761 1.354 -3.564 1.00 . A A . 115 LEU HD12 1 1
47 56049 1 1 46 LEU HD13 H -2.114 1.346 -4.238 1.00 . A A . 115 LEU HD13 1 1
47 56050 1 1 46 LEU HD21 H -3.485 -0.045 -0.573 1.00 . A A . 115 LEU HD21 1 1
47 56051 1 1 46 LEU HD22 H -2.740 1.571 -0.554 1.00 . A A . 115 LEU HD22 1 1
47 56052 1 1 46 LEU HD23 H -4.143 1.250 -1.603 1.00 . A A . 115 LEU HD23 1 1
47 56053 1 1 46 LEU HG H -1.365 0.966 -2.181 1.00 . A A . 115 LEU HG 1 1
47 56054 1 1 46 LEU N N -1.958 -2.833 -3.944 1.00 . A A . 115 LEU N 1 1
47 56055 1 1 46 LEU O O 1.121 -1.266 -3.226 1.00 . A A . 115 LEU O 1 1
47 56056 1 1 47 CYS C C 1.536 -5.299 -1.926 1.00 . A A . 116 CYS C 1 1
47 56057 1 1 47 CYS CA C 1.698 -3.878 -2.471 1.00 . A A . 116 CYS CA 1 1
47 56058 1 1 47 CYS CB C 2.451 -2.974 -1.494 1.00 . A A . 116 CYS CB 1 1
47 56059 1 1 47 CYS H H -0.367 -4.018 -2.707 1.00 . A A . 116 CYS H 1 1
47 56060 1 1 47 CYS HA H 2.260 -3.885 -3.405 1.00 . A A . 116 CYS HA 1 1
47 56061 1 1 47 CYS HB3 H 2.945 -2.169 -2.037 1.00 . A A . 116 CYS HB3 1 1
47 56062 1 1 47 CYS HG H 0.766 -3.440 0.111 1.00 . A A . 116 CYS HG 1 1
47 56063 1 1 47 CYS N N 0.379 -3.356 -2.781 1.00 . A A . 116 CYS N 1 1
47 56064 1 1 47 CYS O O 0.433 -5.845 -1.926 1.00 . A A . 116 CYS O 1 1
47 56065 1 1 47 CYS SG S 1.286 -2.276 -0.266 1.00 . A A . 116 CYS SG 1 1
47 56066 1 1 48 ILE C C 3.202 -7.170 0.498 1.00 . A A . 117 ILE C 1 1
47 56067 1 1 48 ILE CA C 2.645 -7.201 -0.926 1.00 . A A . 117 ILE CA 1 1
47 56068 1 1 48 ILE CB C 3.389 -8.161 -1.857 1.00 . A A . 117 ILE CB 1 1
47 56069 1 1 48 ILE CD1 C 1.609 -7.898 -3.623 1.00 . A A . 117 ILE CD1 1 1
47 56070 1 1 48 ILE CG1 C 3.108 -7.831 -3.324 1.00 . A A . 117 ILE CG1 1 1
47 56071 1 1 48 ILE CG2 C 3.058 -9.617 -1.523 1.00 . A A . 117 ILE CG2 1 1
47 56072 1 1 48 ILE H H 3.542 -5.404 -1.477 1.00 . A A . 117 ILE H 1 1
47 56073 1 1 48 ILE HA H 1.608 -7.533 -0.884 1.00 . A A . 117 ILE HA 1 1
47 56074 1 1 48 ILE HB H 4.460 -8.030 -1.697 1.00 . A A . 117 ILE HB 1 1
47 56075 1 1 48 ILE HD11 H 1.067 -8.144 -2.710 1.00 . A A . 117 ILE HD11 1 1
47 56076 1 1 48 ILE HD12 H 1.269 -6.932 -3.997 1.00 . A A . 117 ILE HD12 1 1
47 56077 1 1 48 ILE HD13 H 1.422 -8.665 -4.374 1.00 . A A . 117 ILE HD13 1 1
47 56078 1 1 48 ILE HG13 H 3.642 -8.531 -3.967 1.00 . A A . 117 ILE HG13 1 1
47 56079 1 1 48 ILE HG21 H 2.071 -9.668 -1.063 1.00 . A A . 117 ILE HG21 1 1
47 56080 1 1 48 ILE HG22 H 3.064 -10.210 -2.437 1.00 . A A . 117 ILE HG22 1 1
47 56081 1 1 48 ILE HG23 H 3.802 -10.009 -0.830 1.00 . A A . 117 ILE HG23 1 1
47 56082 1 1 48 ILE N N 2.650 -5.855 -1.473 1.00 . A A . 117 ILE N 1 1
47 56083 1 1 48 ILE O O 3.900 -6.230 0.875 1.00 . A A . 117 ILE O 1 1
47 56084 1 1 49 VAL C C 3.589 -9.783 2.964 1.00 . A A . 118 VAL C 1 1
47 56085 1 1 49 VAL CA C 3.332 -8.313 2.626 1.00 . A A . 118 VAL CA 1 1
47 56086 1 1 49 VAL CB C 2.322 -7.650 3.566 1.00 . A A . 118 VAL CB 1 1
47 56087 1 1 49 VAL CG1 C 2.594 -8.036 5.021 1.00 . A A . 118 VAL CG1 1 1
47 56088 1 1 49 VAL CG2 C 2.326 -6.130 3.391 1.00 . A A . 118 VAL CG2 1 1
47 56089 1 1 49 VAL H H 2.305 -8.970 0.937 1.00 . A A . 118 VAL H 1 1
47 56090 1 1 49 VAL HA H 4.272 -7.766 2.700 1.00 . A A . 118 VAL HA 1 1
47 56091 1 1 49 VAL HB H 1.330 -8.016 3.302 1.00 . A A . 118 VAL HB 1 1
47 56092 1 1 49 VAL HG11 H 2.711 -9.117 5.096 1.00 . A A . 118 VAL HG11 1 1
47 56093 1 1 49 VAL HG12 H 3.508 -7.548 5.362 1.00 . A A . 118 VAL HG12 1 1
47 56094 1 1 49 VAL HG13 H 1.758 -7.717 5.644 1.00 . A A . 118 VAL HG13 1 1
47 56095 1 1 49 VAL HG21 H 2.072 -5.883 2.360 1.00 . A A . 118 VAL HG21 1 1
47 56096 1 1 49 VAL HG22 H 1.592 -5.686 4.063 1.00 . A A . 118 VAL HG22 1 1
47 56097 1 1 49 VAL HG23 H 3.316 -5.740 3.625 1.00 . A A . 118 VAL HG23 1 1
47 56098 1 1 49 VAL N N 2.874 -8.209 1.251 1.00 . A A . 118 VAL N 1 1
47 56099 1 1 49 VAL O O 2.680 -10.607 2.893 1.00 . A A . 118 VAL O 1 1
47 56100 1 1 50 GLU C C 4.822 -11.732 5.120 1.00 . A A . 119 GLU C 1 1
47 56101 1 1 50 GLU CA C 5.220 -11.421 3.675 1.00 . A A . 119 GLU CA 1 1
47 56102 1 1 50 GLU CB C 6.721 -11.634 3.462 1.00 . A A . 119 GLU CB 1 1
47 56103 1 1 50 GLU CD C 8.337 -13.061 2.154 1.00 . A A . 119 GLU CD 1 1
47 56104 1 1 50 GLU CG C 7.001 -13.029 2.900 1.00 . A A . 119 GLU CG 1 1
47 56105 1 1 50 GLU H H 5.566 -9.387 3.382 1.00 . A A . 119 GLU H 1 1
47 56106 1 1 50 GLU HA H 4.667 -12.065 2.992 1.00 . A A . 119 GLU HA 1 1
47 56107 1 1 50 GLU HB3 H 7.247 -11.506 4.408 1.00 . A A . 119 GLU HB3 1 1
47 56108 1 1 50 GLU HE2 H 7.410 -12.663 0.563 1.00 . A A . 119 GLU HE2 1 1
47 56109 1 1 50 GLU HG3 H 6.197 -13.322 2.226 1.00 . A A . 119 GLU HG3 1 1
47 56110 1 1 50 GLU N N 4.832 -10.065 3.326 1.00 . A A . 119 GLU N 1 1
47 56111 1 1 50 GLU O O 5.163 -10.984 6.035 1.00 . A A . 119 GLU O 1 1
47 56112 1 1 50 GLU OE1 O 9.402 -13.025 2.788 1.00 . A A . 119 GLU OE1 1 1
47 56113 1 1 50 GLU OE2 O 8.242 -13.126 0.869 1.00 . A A . 119 GLU OE2 1 1
47 56114 1 1 51 ALA C C 2.957 -14.609 6.485 1.00 . A A . 120 ALA C 1 1
47 56115 1 1 51 ALA CA C 3.658 -13.254 6.596 1.00 . A A . 120 ALA CA 1 1
47 56116 1 1 51 ALA CB C 2.752 -12.175 7.193 1.00 . A A . 120 ALA CB 1 1
47 56117 1 1 51 ALA H H 3.833 -13.438 4.528 1.00 . A A . 120 ALA H 1 1
47 56118 1 1 51 ALA HA H 4.540 -13.360 7.228 1.00 . A A . 120 ALA HA 1 1
47 56119 1 1 51 ALA HB1 H 3.019 -11.204 6.776 1.00 . A A . 120 ALA HB1 1 1
47 56120 1 1 51 ALA HB2 H 1.713 -12.400 6.953 1.00 . A A . 120 ALA HB2 1 1
47 56121 1 1 51 ALA HB3 H 2.878 -12.153 8.275 1.00 . A A . 120 ALA HB3 1 1
47 56122 1 1 51 ALA N N 4.106 -12.835 5.278 1.00 . A A . 120 ALA N 1 1
47 56123 1 1 51 ALA O O 2.738 -15.109 5.383 1.00 . A A . 120 ALA O 1 1
47 56124 1 1 52 MET C C 2.569 -17.428 6.684 1.00 . A A . 121 MET C 1 1
47 56125 1 1 52 MET CA C 1.953 -16.451 7.688 1.00 . A A . 121 MET CA 1 1
47 56126 1 1 52 MET CB C 0.468 -16.264 7.372 1.00 . A A . 121 MET CB 1 1
47 56127 1 1 52 MET CE C -2.099 -14.467 6.539 1.00 . A A . 121 MET CE 1 1
47 56128 1 1 52 MET CG C 0.273 -15.699 5.964 1.00 . A A . 121 MET CG 1 1
47 56129 1 1 52 MET H H 2.807 -14.750 8.533 1.00 . A A . 121 MET H 1 1
47 56130 1 1 52 MET HA H 2.100 -16.822 8.702 1.00 . A A . 121 MET HA 1 1
47 56131 1 1 52 MET HB3 H 0.019 -15.591 8.103 1.00 . A A . 121 MET HB3 1 1
47 56132 1 1 52 MET HE1 H -1.716 -14.580 7.554 1.00 . A A . 121 MET HE1 1 1
47 56133 1 1 52 MET HE2 H -1.791 -13.501 6.140 1.00 . A A . 121 MET HE2 1 1
47 56134 1 1 52 MET HE3 H -3.188 -14.522 6.555 1.00 . A A . 121 MET HE3 1 1
47 56135 1 1 52 MET HG3 H 0.870 -16.267 5.250 1.00 . A A . 121 MET HG3 1 1
47 56136 1 1 52 MET N N 2.625 -15.164 7.641 1.00 . A A . 121 MET N 1 1
47 56137 1 1 52 MET O O 1.851 -18.106 5.952 1.00 . A A . 121 MET O 1 1
47 56138 1 1 52 MET SD S -1.451 -15.773 5.510 1.00 . A A . 121 MET SD 1 1
47 56139 1 1 53 LYS C C 3.932 -18.338 4.409 1.00 . A A . 122 LYS C 1 1
47 56140 1 1 53 LYS CA C 4.614 -18.349 5.779 1.00 . A A . 122 LYS CA 1 1
47 56141 1 1 53 LYS CB C 4.748 -19.745 6.389 1.00 . A A . 122 LYS CB 1 1
47 56142 1 1 53 LYS CD C 7.157 -20.123 5.746 1.00 . A A . 122 LYS CD 1 1
47 56143 1 1 53 LYS CE C 7.307 -21.586 5.324 1.00 . A A . 122 LYS CE 1 1
47 56144 1 1 53 LYS CG C 6.168 -19.985 6.906 1.00 . A A . 122 LYS CG 1 1
47 56145 1 1 53 LYS H H 4.471 -16.912 7.280 1.00 . A A . 122 LYS H 1 1
47 56146 1 1 53 LYS HA H 5.623 -17.949 5.666 1.00 . A A . 122 LYS HA 1 1
47 56147 1 1 53 LYS HB3 H 4.497 -20.498 5.640 1.00 . A A . 122 LYS HB3 1 1
47 56148 1 1 53 LYS HD3 H 8.128 -19.725 6.042 1.00 . A A . 122 LYS HD3 1 1
47 56149 1 1 53 LYS HE3 H 7.047 -21.695 4.272 1.00 . A A . 122 LYS HE3 1 1
47 56150 1 1 53 LYS HG3 H 6.189 -20.888 7.515 1.00 . A A . 122 LYS HG3 1 1
47 56151 1 1 53 LYS HZ1 H 8.733 -22.839 6.183 1.00 . A A . 122 LYS HZ1 1 1
47 56152 1 1 53 LYS HZ2 H 9.141 -22.343 4.686 1.00 . A A . 122 LYS HZ2 1 1
47 56153 1 1 53 LYS N N 3.894 -17.467 6.681 1.00 . A A . 122 LYS N 1 1
47 56154 1 1 53 LYS NZ N 8.696 -22.050 5.549 1.00 . A A . 122 LYS NZ 1 1
47 56155 1 1 53 LYS O O 3.617 -19.393 3.862 1.00 . A A . 122 LYS O 1 1
47 56156 1 1 54 MET C C 3.010 -15.496 2.208 1.00 . A A . 123 MET C 1 1
47 56157 1 1 54 MET CA C 3.088 -16.973 2.601 1.00 . A A . 123 MET CA 1 1
47 56158 1 1 54 MET CB C 1.677 -17.563 2.649 1.00 . A A . 123 MET CB 1 1
47 56159 1 1 54 MET CE C -0.999 -18.227 1.124 1.00 . A A . 123 MET CE 1 1
47 56160 1 1 54 MET CG C 1.582 -18.828 1.795 1.00 . A A . 123 MET CG 1 1
47 56161 1 1 54 MET H H 3.987 -16.281 4.349 1.00 . A A . 123 MET H 1 1
47 56162 1 1 54 MET HA H 3.719 -17.510 1.894 1.00 . A A . 123 MET HA 1 1
47 56163 1 1 54 MET HB3 H 0.958 -16.826 2.295 1.00 . A A . 123 MET HB3 1 1
47 56164 1 1 54 MET HE1 H -0.910 -18.376 2.199 1.00 . A A . 123 MET HE1 1 1
47 56165 1 1 54 MET HE2 H -1.320 -17.204 0.924 1.00 . A A . 123 MET HE2 1 1
47 56166 1 1 54 MET HE3 H -1.734 -18.923 0.719 1.00 . A A . 123 MET HE3 1 1
47 56167 1 1 54 MET HG3 H 1.149 -19.640 2.378 1.00 . A A . 123 MET HG3 1 1
47 56168 1 1 54 MET N N 3.726 -17.135 3.896 1.00 . A A . 123 MET N 1 1
47 56169 1 1 54 MET O O 3.175 -14.616 3.053 1.00 . A A . 123 MET O 1 1
47 56170 1 1 54 MET SD S 0.583 -18.516 0.349 1.00 . A A . 123 MET SD 1 1
47 56171 1 1 55 MET C C 1.246 -13.354 0.620 1.00 . A A . 124 MET C 1 1
47 56172 1 1 55 MET CA C 2.656 -13.914 0.413 1.00 . A A . 124 MET CA 1 1
47 56173 1 1 55 MET CB C 2.994 -13.907 -1.079 1.00 . A A . 124 MET CB 1 1
47 56174 1 1 55 MET CE C 1.332 -14.320 -4.597 1.00 . A A . 124 MET CE 1 1
47 56175 1 1 55 MET CG C 1.822 -14.435 -1.909 1.00 . A A . 124 MET CG 1 1
47 56176 1 1 55 MET H H 2.624 -15.990 0.248 1.00 . A A . 124 MET H 1 1
47 56177 1 1 55 MET HA H 3.374 -13.328 0.986 1.00 . A A . 124 MET HA 1 1
47 56178 1 1 55 MET HB3 H 3.877 -14.521 -1.258 1.00 . A A . 124 MET HB3 1 1
47 56179 1 1 55 MET HE1 H 0.558 -13.780 -4.050 1.00 . A A . 124 MET HE1 1 1
47 56180 1 1 55 MET HE2 H 1.903 -13.619 -5.205 1.00 . A A . 124 MET HE2 1 1
47 56181 1 1 55 MET HE3 H 0.868 -15.065 -5.242 1.00 . A A . 124 MET HE3 1 1
47 56182 1 1 55 MET HG3 H 1.120 -13.627 -2.117 1.00 . A A . 124 MET HG3 1 1
47 56183 1 1 55 MET N N 2.757 -15.270 0.928 1.00 . A A . 124 MET N 1 1
47 56184 1 1 55 MET O O 0.269 -13.931 0.147 1.00 . A A . 124 MET O 1 1
47 56185 1 1 55 MET SD S 2.423 -15.129 -3.440 1.00 . A A . 124 MET SD 1 1
47 56186 1 1 56 ASN C C -0.194 -10.311 0.771 1.00 . A A . 125 ASN C 1 1
47 56187 1 1 56 ASN CA C -0.085 -11.591 1.603 1.00 . A A . 125 ASN CA 1 1
47 56188 1 1 56 ASN CB C -0.200 -11.206 3.079 1.00 . A A . 125 ASN CB 1 1
47 56189 1 1 56 ASN CG C 0.150 -12.389 3.983 1.00 . A A . 125 ASN CG 1 1
47 56190 1 1 56 ASN H H 1.987 -11.771 1.709 1.00 . A A . 125 ASN H 1 1
47 56191 1 1 56 ASN HA H -0.843 -12.327 1.337 1.00 . A A . 125 ASN HA 1 1
47 56192 1 1 56 ASN HB3 H -1.214 -10.867 3.293 1.00 . A A . 125 ASN HB3 1 1
47 56193 1 1 56 ASN HD21 H 2.018 -11.634 4.172 1.00 . A A . 125 ASN HD21 1 1
47 56194 1 1 56 ASN HD22 H 1.726 -13.108 5.032 1.00 . A A . 125 ASN HD22 1 1
47 56195 1 1 56 ASN N N 1.188 -12.235 1.328 1.00 . A A . 125 ASN N 1 1
47 56196 1 1 56 ASN ND2 N 1.401 -12.375 4.433 1.00 . A A . 125 ASN ND2 1 1
47 56197 1 1 56 ASN O O 0.404 -9.291 1.112 1.00 . A A . 125 ASN O 1 1
47 56198 1 1 56 ASN OD1 O -0.663 -13.257 4.255 1.00 . A A . 125 ASN OD1 1 1
47 56199 1 1 57 GLN C C -2.130 -8.268 -0.559 1.00 . A A . 126 GLN C 1 1
47 56200 1 1 57 GLN CA C -1.157 -9.268 -1.187 1.00 . A A . 126 GLN CA 1 1
47 56201 1 1 57 GLN CB C -1.650 -9.721 -2.563 1.00 . A A . 126 GLN CB 1 1
47 56202 1 1 57 GLN CD C -0.849 -11.834 -3.684 1.00 . A A . 126 GLN CD 1 1
47 56203 1 1 57 GLN CG C -0.520 -10.374 -3.363 1.00 . A A . 126 GLN CG 1 1
47 56204 1 1 57 GLN H H -1.445 -11.239 -0.575 1.00 . A A . 126 GLN H 1 1
47 56205 1 1 57 GLN HA H -0.173 -8.812 -1.293 1.00 . A A . 126 GLN HA 1 1
47 56206 1 1 57 GLN HB3 H -2.041 -8.865 -3.113 1.00 . A A . 126 GLN HB3 1 1
47 56207 1 1 57 GLN HE21 H -1.006 -11.318 -5.637 1.00 . A A . 126 GLN HE21 1 1
47 56208 1 1 57 GLN HE22 H -1.288 -12.991 -5.287 1.00 . A A . 126 GLN HE22 1 1
47 56209 1 1 57 GLN HG3 H 0.408 -10.324 -2.794 1.00 . A A . 126 GLN HG3 1 1
47 56210 1 1 57 GLN N N -0.962 -10.405 -0.304 1.00 . A A . 126 GLN N 1 1
47 56211 1 1 57 GLN NE2 N -1.065 -12.067 -4.976 1.00 . A A . 126 GLN NE2 1 1
47 56212 1 1 57 GLN O O -3.145 -8.660 0.014 1.00 . A A . 126 GLN O 1 1
47 56213 1 1 57 GLN OE1 O -0.903 -12.690 -2.818 1.00 . A A . 126 GLN OE1 1 1
47 56214 1 1 58 ILE C C -3.448 -5.316 -1.258 1.00 . A A . 127 ILE C 1 1
47 56215 1 1 58 ILE CA C -2.613 -5.937 -0.137 1.00 . A A . 127 ILE CA 1 1
47 56216 1 1 58 ILE CB C -1.756 -4.924 0.624 1.00 . A A . 127 ILE CB 1 1
47 56217 1 1 58 ILE CD1 C -1.123 -6.436 2.541 1.00 . A A . 127 ILE CD1 1 1
47 56218 1 1 58 ILE CG1 C -0.606 -5.619 1.355 1.00 . A A . 127 ILE CG1 1 1
47 56219 1 1 58 ILE CG2 C -2.612 -4.083 1.573 1.00 . A A . 127 ILE CG2 1 1
47 56220 1 1 58 ILE H H -0.955 -6.685 -1.153 1.00 . A A . 127 ILE H 1 1
47 56221 1 1 58 ILE HA H -3.290 -6.393 0.585 1.00 . A A . 127 ILE HA 1 1
47 56222 1 1 58 ILE HB H -1.311 -4.240 -0.100 1.00 . A A . 127 ILE HB 1 1
47 56223 1 1 58 ILE HD11 H -2.162 -6.712 2.365 1.00 . A A . 127 ILE HD11 1 1
47 56224 1 1 58 ILE HD12 H -0.520 -7.338 2.651 1.00 . A A . 127 ILE HD12 1 1
47 56225 1 1 58 ILE HD13 H -1.053 -5.840 3.451 1.00 . A A . 127 ILE HD13 1 1
47 56226 1 1 58 ILE HG13 H 0.110 -4.876 1.706 1.00 . A A . 127 ILE HG13 1 1
47 56227 1 1 58 ILE HG21 H -3.323 -4.728 2.088 1.00 . A A . 127 ILE HG21 1 1
47 56228 1 1 58 ILE HG22 H -1.970 -3.593 2.304 1.00 . A A . 127 ILE HG22 1 1
47 56229 1 1 58 ILE HG23 H -3.154 -3.329 1.002 1.00 . A A . 127 ILE HG23 1 1
47 56230 1 1 58 ILE N N -1.784 -6.996 -0.686 1.00 . A A . 127 ILE N 1 1
47 56231 1 1 58 ILE O O -2.901 -4.740 -2.199 1.00 . A A . 127 ILE O 1 1
47 56232 1 1 59 GLU C C -6.332 -3.634 -1.587 1.00 . A A . 128 GLU C 1 1
47 56233 1 1 59 GLU CA C -5.674 -4.912 -2.114 1.00 . A A . 128 GLU CA 1 1
47 56234 1 1 59 GLU CB C -6.728 -5.948 -2.509 1.00 . A A . 128 GLU CB 1 1
47 56235 1 1 59 GLU CD C -8.125 -6.844 -4.409 1.00 . A A . 128 GLU CD 1 1
47 56236 1 1 59 GLU CG C -7.251 -5.685 -3.924 1.00 . A A . 128 GLU CG 1 1
47 56237 1 1 59 GLU H H -5.196 -5.921 -0.355 1.00 . A A . 128 GLU H 1 1
47 56238 1 1 59 GLU HA H -5.058 -4.680 -2.982 1.00 . A A . 128 GLU HA 1 1
47 56239 1 1 59 GLU HB3 H -7.556 -5.919 -1.801 1.00 . A A . 128 GLU HB3 1 1
47 56240 1 1 59 GLU HE2 H -9.746 -6.361 -3.584 1.00 . A A . 128 GLU HE2 1 1
47 56241 1 1 59 GLU HG3 H -6.412 -5.546 -4.605 1.00 . A A . 128 GLU HG3 1 1
47 56242 1 1 59 GLU N N -4.759 -5.452 -1.124 1.00 . A A . 128 GLU N 1 1
47 56243 1 1 59 GLU O O -6.889 -3.625 -0.490 1.00 . A A . 128 GLU O 1 1
47 56244 1 1 59 GLU OE1 O -7.850 -7.424 -5.470 1.00 . A A . 128 GLU OE1 1 1
47 56245 1 1 59 GLU OE2 O -9.118 -7.137 -3.641 1.00 . A A . 128 GLU OE2 1 1
47 56246 1 1 60 ALA C C -8.253 -1.526 -1.518 1.00 . A A . 129 ALA C 1 1
47 56247 1 1 60 ALA CA C -6.825 -1.307 -2.023 1.00 . A A . 129 ALA CA 1 1
47 56248 1 1 60 ALA CB C -6.768 -0.355 -3.219 1.00 . A A . 129 ALA CB 1 1
47 56249 1 1 60 ALA H H -5.791 -2.603 -3.284 1.00 . A A . 129 ALA H 1 1
47 56250 1 1 60 ALA HA H -6.224 -0.891 -1.214 1.00 . A A . 129 ALA HA 1 1
47 56251 1 1 60 ALA HB1 H -7.166 -0.857 -4.102 1.00 . A A . 129 ALA HB1 1 1
47 56252 1 1 60 ALA HB2 H -7.366 0.532 -3.006 1.00 . A A . 129 ALA HB2 1 1
47 56253 1 1 60 ALA HB3 H -5.735 -0.062 -3.402 1.00 . A A . 129 ALA HB3 1 1
47 56254 1 1 60 ALA N N -6.246 -2.587 -2.394 1.00 . A A . 129 ALA N 1 1
47 56255 1 1 60 ALA O O -9.034 -2.240 -2.146 1.00 . A A . 129 ALA O 1 1
47 56256 1 1 61 ASP C C -10.582 0.338 0.129 1.00 . A A . 130 ASP C 1 1
47 56257 1 1 61 ASP CA C -9.871 -1.015 0.205 1.00 . A A . 130 ASP CA 1 1
47 56258 1 1 61 ASP CB C -9.777 -1.417 1.679 1.00 . A A . 130 ASP CB 1 1
47 56259 1 1 61 ASP CG C -8.754 -2.511 1.985 1.00 . A A . 130 ASP CG 1 1
47 56260 1 1 61 ASP H H -7.910 -0.319 0.114 1.00 . A A . 130 ASP H 1 1
47 56261 1 1 61 ASP HA H -10.380 -1.786 -0.374 1.00 . A A . 130 ASP HA 1 1
47 56262 1 1 61 ASP HB3 H -10.759 -1.755 2.010 1.00 . A A . 130 ASP HB3 1 1
47 56263 1 1 61 ASP HD2 H -8.541 -4.316 2.483 1.00 . A A . 130 ASP HD2 1 1
47 56264 1 1 61 ASP N N -8.550 -0.898 -0.390 1.00 . A A . 130 ASP N 1 1
47 56265 1 1 61 ASP O O -11.551 0.576 0.848 1.00 . A A . 130 ASP O 1 1
47 56266 1 1 61 ASP OD1 O -7.543 -2.252 2.058 1.00 . A A . 130 ASP OD1 1 1
47 56267 1 1 61 ASP OD2 O -9.250 -3.690 2.157 1.00 . A A . 130 ASP OD2 1 1
47 56268 1 1 62 LYS C C -9.877 3.253 -2.024 1.00 . A A . 131 LYS C 1 1
47 56269 1 1 62 LYS CA C -10.648 2.512 -0.930 1.00 . A A . 131 LYS CA 1 1
47 56270 1 1 62 LYS CB C -10.697 3.260 0.403 1.00 . A A . 131 LYS CB 1 1
47 56271 1 1 62 LYS CD C -11.729 5.467 1.056 1.00 . A A . 131 LYS CD 1 1
47 56272 1 1 62 LYS CE C -13.029 6.154 1.477 1.00 . A A . 131 LYS CE 1 1
47 56273 1 1 62 LYS CG C -11.999 4.052 0.540 1.00 . A A . 131 LYS CG 1 1
47 56274 1 1 62 LYS H H -9.285 0.987 -1.332 1.00 . A A . 131 LYS H 1 1
47 56275 1 1 62 LYS HA H -11.677 2.378 -1.263 1.00 . A A . 131 LYS HA 1 1
47 56276 1 1 62 LYS HB3 H -9.846 3.937 0.476 1.00 . A A . 131 LYS HB3 1 1
47 56277 1 1 62 LYS HD3 H -11.239 6.054 0.279 1.00 . A A . 131 LYS HD3 1 1
47 56278 1 1 62 LYS HE3 H -13.833 5.419 1.538 1.00 . A A . 131 LYS HE3 1 1
47 56279 1 1 62 LYS HG3 H -12.673 3.535 1.222 1.00 . A A . 131 LYS HG3 1 1
47 56280 1 1 62 LYS HZ1 H -11.889 6.849 3.078 1.00 . A A . 131 LYS HZ1 1 1
47 56281 1 1 62 LYS HZ2 H -13.187 7.782 2.769 1.00 . A A . 131 LYS HZ2 1 1
47 56282 1 1 62 LYS N N -10.074 1.189 -0.750 1.00 . A A . 131 LYS N 1 1
47 56283 1 1 62 LYS NZ N -12.860 6.822 2.788 1.00 . A A . 131 LYS NZ 1 1
47 56284 1 1 62 LYS O O -8.837 3.853 -1.756 1.00 . A A . 131 LYS O 1 1
47 56285 1 1 63 SER C C -9.231 5.204 -3.941 1.00 . A A . 132 SER C 1 1
47 56286 1 1 63 SER CA C -9.791 3.845 -4.367 1.00 . A A . 132 SER CA 1 1
47 56287 1 1 63 SER CB C -10.783 4.018 -5.518 1.00 . A A . 132 SER CB 1 1
47 56288 1 1 63 SER H H -11.263 2.698 -3.441 1.00 . A A . 132 SER H 1 1
47 56289 1 1 63 SER HA H -8.985 3.181 -4.679 1.00 . A A . 132 SER HA 1 1
47 56290 1 1 63 SER HB3 H -10.240 4.245 -6.435 1.00 . A A . 132 SER HB3 1 1
47 56291 1 1 63 SER HG H -12.156 2.966 -6.526 1.00 . A A . 132 SER HG 1 1
47 56292 1 1 63 SER N N -10.416 3.188 -3.232 1.00 . A A . 132 SER N 1 1
47 56293 1 1 63 SER O O -9.846 5.911 -3.145 1.00 . A A . 132 SER O 1 1
47 56294 1 1 63 SER OG O -11.579 2.853 -5.715 1.00 . A A . 132 SER OG 1 1
47 56295 1 1 64 GLY C C -6.165 6.986 -5.029 1.00 . A A . 133 GLY C 1 1
47 56296 1 1 64 GLY CA C -7.420 6.790 -4.178 1.00 . A A . 133 GLY CA 1 1
47 56297 1 1 64 GLY H H -7.576 4.948 -5.138 1.00 . A A . 133 GLY H 1 1
47 56298 1 1 64 GLY HA2 H -8.114 7.614 -4.351 1.00 . A A . 133 GLY HA2 1 1
47 56299 1 1 64 GLY HA3 H -7.155 6.814 -3.121 1.00 . A A . 133 GLY HA3 1 1
47 56300 1 1 64 GLY N N -8.070 5.529 -4.491 1.00 . A A . 133 GLY N 1 1
47 56301 1 1 64 GLY O O -5.895 6.199 -5.934 1.00 . A A . 133 GLY O 1 1
47 56302 1 1 65 THR C C -3.004 8.300 -4.493 1.00 . A A . 134 THR C 1 1
47 56303 1 1 65 THR CA C -4.209 8.352 -5.434 1.00 . A A . 134 THR CA 1 1
47 56304 1 1 65 THR CB C -4.393 9.712 -6.112 1.00 . A A . 134 THR CB 1 1
47 56305 1 1 65 THR CG2 C -5.731 9.824 -6.845 1.00 . A A . 134 THR CG2 1 1
47 56306 1 1 65 THR H H -5.657 8.679 -3.972 1.00 . A A . 134 THR H 1 1
47 56307 1 1 65 THR HA H -4.056 7.585 -6.193 1.00 . A A . 134 THR HA 1 1
47 56308 1 1 65 THR HB H -3.562 9.928 -6.782 1.00 . A A . 134 THR HB 1 1
47 56309 1 1 65 THR HG1 H -5.401 10.509 -4.577 1.00 . A A . 134 THR HG1 1 1
47 56310 1 1 65 THR HG21 H -6.316 8.919 -6.676 1.00 . A A . 134 THR HG21 1 1
47 56311 1 1 65 THR HG22 H -6.281 10.687 -6.469 1.00 . A A . 134 THR HG22 1 1
47 56312 1 1 65 THR HG23 H -5.551 9.945 -7.913 1.00 . A A . 134 THR HG23 1 1
47 56313 1 1 65 THR N N -5.431 8.042 -4.709 1.00 . A A . 134 THR N 1 1
47 56314 1 1 65 THR O O -3.108 8.670 -3.324 1.00 . A A . 134 THR O 1 1
47 56315 1 1 65 THR OG1 O -4.515 10.627 -5.025 1.00 . A A . 134 THR OG1 1 1
47 56316 1 1 66 VAL C C -0.520 8.970 -3.374 1.00 . A A . 135 VAL C 1 1
47 56317 1 1 66 VAL CA C -0.664 7.733 -4.263 1.00 . A A . 135 VAL CA 1 1
47 56318 1 1 66 VAL CB C 0.531 7.525 -5.196 1.00 . A A . 135 VAL CB 1 1
47 56319 1 1 66 VAL CG1 C 0.849 8.806 -5.971 1.00 . A A . 135 VAL CG1 1 1
47 56320 1 1 66 VAL CG2 C 1.754 7.036 -4.420 1.00 . A A . 135 VAL CG2 1 1
47 56321 1 1 66 VAL H H -1.813 7.539 -5.990 1.00 . A A . 135 VAL H 1 1
47 56322 1 1 66 VAL HA H -0.752 6.852 -3.628 1.00 . A A . 135 VAL HA 1 1
47 56323 1 1 66 VAL HB H 0.262 6.755 -5.919 1.00 . A A . 135 VAL HB 1 1
47 56324 1 1 66 VAL HG11 H 0.666 9.671 -5.334 1.00 . A A . 135 VAL HG11 1 1
47 56325 1 1 66 VAL HG12 H 1.896 8.794 -6.277 1.00 . A A . 135 VAL HG12 1 1
47 56326 1 1 66 VAL HG13 H 0.213 8.864 -6.854 1.00 . A A . 135 VAL HG13 1 1
47 56327 1 1 66 VAL HG21 H 1.432 6.396 -3.598 1.00 . A A . 135 VAL HG21 1 1
47 56328 1 1 66 VAL HG22 H 2.404 6.469 -5.086 1.00 . A A . 135 VAL HG22 1 1
47 56329 1 1 66 VAL HG23 H 2.299 7.892 -4.022 1.00 . A A . 135 VAL HG23 1 1
47 56330 1 1 66 VAL N N -1.888 7.838 -5.039 1.00 . A A . 135 VAL N 1 1
47 56331 1 1 66 VAL O O -1.137 10.001 -3.636 1.00 . A A . 135 VAL O 1 1
47 56332 1 1 67 LYS C C 1.998 9.920 -0.990 1.00 . A A . 136 LYS C 1 1
47 56333 1 1 67 LYS CA C 0.528 9.918 -1.412 1.00 . A A . 136 LYS CA 1 1
47 56334 1 1 67 LYS CB C -0.449 9.839 -0.236 1.00 . A A . 136 LYS CB 1 1
47 56335 1 1 67 LYS CD C -0.094 11.942 1.108 1.00 . A A . 136 LYS CD 1 1
47 56336 1 1 67 LYS CE C -0.841 12.245 2.409 1.00 . A A . 136 LYS CE 1 1
47 56337 1 1 67 LYS CG C -1.003 11.222 0.110 1.00 . A A . 136 LYS CG 1 1
47 56338 1 1 67 LYS H H 0.794 7.983 -2.135 1.00 . A A . 136 LYS H 1 1
47 56339 1 1 67 LYS HA H 0.320 10.847 -1.941 1.00 . A A . 136 LYS HA 1 1
47 56340 1 1 67 LYS HB3 H 0.056 9.416 0.633 1.00 . A A . 136 LYS HB3 1 1
47 56341 1 1 67 LYS HD3 H 0.269 12.871 0.669 1.00 . A A . 136 LYS HD3 1 1
47 56342 1 1 67 LYS HE3 H -1.638 11.517 2.555 1.00 . A A . 136 LYS HE3 1 1
47 56343 1 1 67 LYS HG3 H -2.004 11.121 0.530 1.00 . A A . 136 LYS HG3 1 1
47 56344 1 1 67 LYS HZ1 H 0.824 12.903 3.478 1.00 . A A . 136 LYS HZ1 1 1
47 56345 1 1 67 LYS HZ2 H -0.386 12.387 4.438 1.00 . A A . 136 LYS HZ2 1 1
47 56346 1 1 67 LYS N N 0.296 8.825 -2.340 1.00 . A A . 136 LYS N 1 1
47 56347 1 1 67 LYS NZ N 0.089 12.208 3.560 1.00 . A A . 136 LYS NZ 1 1
47 56348 1 1 67 LYS O O 2.659 10.957 -1.031 1.00 . A A . 136 LYS O 1 1
47 56349 1 1 68 ALA C C 4.046 7.206 0.436 1.00 . A A . 137 ALA C 1 1
47 56350 1 1 68 ALA CA C 3.849 8.598 -0.164 1.00 . A A . 137 ALA CA 1 1
47 56351 1 1 68 ALA CB C 4.199 9.715 0.822 1.00 . A A . 137 ALA CB 1 1
47 56352 1 1 68 ALA H H 1.925 7.907 -0.563 1.00 . A A . 137 ALA H 1 1
47 56353 1 1 68 ALA HA H 4.483 8.697 -1.046 1.00 . A A . 137 ALA HA 1 1
47 56354 1 1 68 ALA HB1 H 3.289 10.233 1.121 1.00 . A A . 137 ALA HB1 1 1
47 56355 1 1 68 ALA HB2 H 4.678 9.285 1.702 1.00 . A A . 137 ALA HB2 1 1
47 56356 1 1 68 ALA HB3 H 4.880 10.420 0.345 1.00 . A A . 137 ALA HB3 1 1
47 56357 1 1 68 ALA N N 2.469 8.745 -0.594 1.00 . A A . 137 ALA N 1 1
47 56358 1 1 68 ALA O O 3.203 6.729 1.195 1.00 . A A . 137 ALA O 1 1
47 56359 1 1 69 ILE C C 6.472 5.380 1.731 1.00 . A A . 138 ILE C 1 1
47 56360 1 1 69 ILE CA C 5.482 5.264 0.570 1.00 . A A . 138 ILE CA 1 1
47 56361 1 1 69 ILE CB C 5.974 4.371 -0.570 1.00 . A A . 138 ILE CB 1 1
47 56362 1 1 69 ILE CD1 C 6.153 5.863 -2.596 1.00 . A A . 138 ILE CD1 1 1
47 56363 1 1 69 ILE CG1 C 5.333 4.776 -1.899 1.00 . A A . 138 ILE CG1 1 1
47 56364 1 1 69 ILE CG2 C 5.744 2.893 -0.249 1.00 . A A . 138 ILE CG2 1 1
47 56365 1 1 69 ILE H H 5.844 6.988 -0.542 1.00 . A A . 138 ILE H 1 1
47 56366 1 1 69 ILE HA H 4.558 4.826 0.947 1.00 . A A . 138 ILE HA 1 1
47 56367 1 1 69 ILE HB H 7.050 4.513 -0.675 1.00 . A A . 138 ILE HB 1 1
47 56368 1 1 69 ILE HD11 H 6.954 6.194 -1.935 1.00 . A A . 138 ILE HD11 1 1
47 56369 1 1 69 ILE HD12 H 6.582 5.462 -3.514 1.00 . A A . 138 ILE HD12 1 1
47 56370 1 1 69 ILE HD13 H 5.507 6.707 -2.836 1.00 . A A . 138 ILE HD13 1 1
47 56371 1 1 69 ILE HG13 H 4.320 5.137 -1.723 1.00 . A A . 138 ILE HG13 1 1
47 56372 1 1 69 ILE HG21 H 5.634 2.768 0.828 1.00 . A A . 138 ILE HG21 1 1
47 56373 1 1 69 ILE HG22 H 4.837 2.550 -0.748 1.00 . A A . 138 ILE HG22 1 1
47 56374 1 1 69 ILE HG23 H 6.594 2.309 -0.597 1.00 . A A . 138 ILE HG23 1 1
47 56375 1 1 69 ILE N N 5.163 6.593 0.076 1.00 . A A . 138 ILE N 1 1
47 56376 1 1 69 ILE O O 7.578 5.891 1.559 1.00 . A A . 138 ILE O 1 1
47 56377 1 1 70 LEU C C 7.741 3.683 4.130 1.00 . A A . 139 LEU C 1 1
47 56378 1 1 70 LEU CA C 6.874 4.941 4.075 1.00 . A A . 139 LEU CA 1 1
47 56379 1 1 70 LEU CB C 6.016 5.152 5.325 1.00 . A A . 139 LEU CB 1 1
47 56380 1 1 70 LEU CD1 C 3.873 5.928 6.405 1.00 . A A . 139 LEU CD1 1 1
47 56381 1 1 70 LEU CD2 C 4.576 6.859 4.154 1.00 . A A . 139 LEU CD2 1 1
47 56382 1 1 70 LEU CG C 4.587 5.644 5.082 1.00 . A A . 139 LEU CG 1 1
47 56383 1 1 70 LEU H H 5.138 4.484 3.018 1.00 . A A . 139 LEU H 1 1
47 56384 1 1 70 LEU HA H 7.528 5.808 3.984 1.00 . A A . 139 LEU HA 1 1
47 56385 1 1 70 LEU HB3 H 6.520 5.869 5.971 1.00 . A A . 139 LEU HB3 1 1
47 56386 1 1 70 LEU HD11 H 4.429 5.469 7.224 1.00 . A A . 139 LEU HD11 1 1
47 56387 1 1 70 LEU HD12 H 3.814 7.003 6.563 1.00 . A A . 139 LEU HD12 1 1
47 56388 1 1 70 LEU HD13 H 2.866 5.509 6.372 1.00 . A A . 139 LEU HD13 1 1
47 56389 1 1 70 LEU HD21 H 5.599 7.122 3.885 1.00 . A A . 139 LEU HD21 1 1
47 56390 1 1 70 LEU HD22 H 4.013 6.621 3.251 1.00 . A A . 139 LEU HD22 1 1
47 56391 1 1 70 LEU HD23 H 4.107 7.701 4.662 1.00 . A A . 139 LEU HD23 1 1
47 56392 1 1 70 LEU HG H 4.033 4.850 4.581 1.00 . A A . 139 LEU HG 1 1
47 56393 1 1 70 LEU N N 6.039 4.898 2.887 1.00 . A A . 139 LEU N 1 1
47 56394 1 1 70 LEU O O 8.933 3.758 4.425 1.00 . A A . 139 LEU O 1 1
47 56395 1 1 71 VAL C C 8.590 1.120 2.550 1.00 . A A . 140 VAL C 1 1
47 56396 1 1 71 VAL CA C 7.809 1.280 3.855 1.00 . A A . 140 VAL CA 1 1
47 56397 1 1 71 VAL CB C 6.818 0.141 4.104 1.00 . A A . 140 VAL CB 1 1
47 56398 1 1 71 VAL CG1 C 5.797 0.045 2.968 1.00 . A A . 140 VAL CG1 1 1
47 56399 1 1 71 VAL CG2 C 7.549 -1.188 4.299 1.00 . A A . 140 VAL CG2 1 1
47 56400 1 1 71 VAL H H 6.140 2.501 3.604 1.00 . A A . 140 VAL H 1 1
47 56401 1 1 71 VAL HA H 8.515 1.302 4.686 1.00 . A A . 140 VAL HA 1 1
47 56402 1 1 71 VAL HB H 6.276 0.363 5.023 1.00 . A A . 140 VAL HB 1 1
47 56403 1 1 71 VAL HG11 H 6.321 -0.022 2.014 1.00 . A A . 140 VAL HG11 1 1
47 56404 1 1 71 VAL HG12 H 5.182 -0.843 3.107 1.00 . A A . 140 VAL HG12 1 1
47 56405 1 1 71 VAL HG13 H 5.164 0.932 2.972 1.00 . A A . 140 VAL HG13 1 1
47 56406 1 1 71 VAL HG21 H 8.487 -1.014 4.825 1.00 . A A . 140 VAL HG21 1 1
47 56407 1 1 71 VAL HG22 H 6.924 -1.864 4.883 1.00 . A A . 140 VAL HG22 1 1
47 56408 1 1 71 VAL HG23 H 7.756 -1.635 3.326 1.00 . A A . 140 VAL HG23 1 1
47 56409 1 1 71 VAL N N 7.109 2.554 3.842 1.00 . A A . 140 VAL N 1 1
47 56410 1 1 71 VAL O O 8.374 1.866 1.597 1.00 . A A . 140 VAL O 1 1
47 56411 1 1 72 GLU C C 10.031 -1.544 0.857 1.00 . A A . 141 GLU C 1 1
47 56412 1 1 72 GLU CA C 10.297 -0.129 1.375 1.00 . A A . 141 GLU CA 1 1
47 56413 1 1 72 GLU CB C 11.782 0.073 1.681 1.00 . A A . 141 GLU CB 1 1
47 56414 1 1 72 GLU CD C 13.238 0.034 -0.378 1.00 . A A . 141 GLU CD 1 1
47 56415 1 1 72 GLU CG C 12.456 0.917 0.597 1.00 . A A . 141 GLU CG 1 1
47 56416 1 1 72 GLU H H 9.653 -0.463 3.329 1.00 . A A . 141 GLU H 1 1
47 56417 1 1 72 GLU HA H 9.983 0.603 0.632 1.00 . A A . 141 GLU HA 1 1
47 56418 1 1 72 GLU HB3 H 12.278 -0.895 1.753 1.00 . A A . 141 GLU HB3 1 1
47 56419 1 1 72 GLU HE2 H 14.591 -1.244 -0.095 1.00 . A A . 141 GLU HE2 1 1
47 56420 1 1 72 GLU HG3 H 13.129 1.639 1.060 1.00 . A A . 141 GLU HG3 1 1
47 56421 1 1 72 GLU N N 9.483 0.140 2.548 1.00 . A A . 141 GLU N 1 1
47 56422 1 1 72 GLU O O 9.347 -2.330 1.511 1.00 . A A . 141 GLU O 1 1
47 56423 1 1 72 GLU OE1 O 12.709 -0.342 -1.435 1.00 . A A . 141 GLU OE1 1 1
47 56424 1 1 72 GLU OE2 O 14.437 -0.260 -0.005 1.00 . A A . 141 GLU OE2 1 1
47 56425 1 1 73 SER C C 11.387 -4.134 -0.295 1.00 . A A . 142 SER C 1 1
47 56426 1 1 73 SER CA C 10.418 -3.132 -0.925 1.00 . A A . 142 SER CA 1 1
47 56427 1 1 73 SER CB C 10.636 -3.063 -2.438 1.00 . A A . 142 SER CB 1 1
47 56428 1 1 73 SER H H 11.141 -1.180 -0.837 1.00 . A A . 142 SER H 1 1
47 56429 1 1 73 SER HA H 9.386 -3.415 -0.720 1.00 . A A . 142 SER HA 1 1
47 56430 1 1 73 SER HB3 H 11.695 -3.192 -2.659 1.00 . A A . 142 SER HB3 1 1
47 56431 1 1 73 SER HG H 10.007 -4.944 -2.696 1.00 . A A . 142 SER HG 1 1
47 56432 1 1 73 SER N N 10.586 -1.825 -0.312 1.00 . A A . 142 SER N 1 1
47 56433 1 1 73 SER O O 12.569 -4.158 -0.633 1.00 . A A . 142 SER O 1 1
47 56434 1 1 73 SER OG O 9.883 -4.053 -3.132 1.00 . A A . 142 SER OG 1 1
47 56435 1 1 74 GLY C C 11.739 -5.647 2.790 1.00 . A A . 143 GLY C 1 1
47 56436 1 1 74 GLY CA C 11.652 -5.941 1.291 1.00 . A A . 143 GLY CA 1 1
47 56437 1 1 74 GLY H H 9.887 -4.913 0.880 1.00 . A A . 143 GLY H 1 1
47 56438 1 1 74 GLY HA2 H 11.217 -6.928 1.135 1.00 . A A . 143 GLY HA2 1 1
47 56439 1 1 74 GLY HA3 H 12.653 -5.963 0.862 1.00 . A A . 143 GLY HA3 1 1
47 56440 1 1 74 GLY N N 10.850 -4.938 0.611 1.00 . A A . 143 GLY N 1 1
47 56441 1 1 74 GLY O O 11.812 -6.568 3.603 1.00 . A A . 143 GLY O 1 1
47 56442 1 1 75 GLN C C 10.753 -4.665 5.336 1.00 . A A . 144 GLN C 1 1
47 56443 1 1 75 GLN CA C 11.805 -3.936 4.498 1.00 . A A . 144 GLN CA 1 1
47 56444 1 1 75 GLN CB C 11.647 -2.420 4.615 1.00 . A A . 144 GLN CB 1 1
47 56445 1 1 75 GLN CD C 13.861 -1.579 3.749 1.00 . A A . 144 GLN CD 1 1
47 56446 1 1 75 GLN CG C 12.975 -1.756 4.985 1.00 . A A . 144 GLN CG 1 1
47 56447 1 1 75 GLN H H 11.669 -3.620 2.444 1.00 . A A . 144 GLN H 1 1
47 56448 1 1 75 GLN HA H 12.804 -4.218 4.832 1.00 . A A . 144 GLN HA 1 1
47 56449 1 1 75 GLN HB3 H 10.897 -2.186 5.372 1.00 . A A . 144 GLN HB3 1 1
47 56450 1 1 75 GLN HE21 H 13.466 0.405 3.806 1.00 . A A . 144 GLN HE21 1 1
47 56451 1 1 75 GLN HE22 H 14.511 -0.106 2.523 1.00 . A A . 144 GLN HE22 1 1
47 56452 1 1 75 GLN HG3 H 13.495 -2.362 5.726 1.00 . A A . 144 GLN HG3 1 1
47 56453 1 1 75 GLN N N 11.729 -4.363 3.111 1.00 . A A . 144 GLN N 1 1
47 56454 1 1 75 GLN NE2 N 13.954 -0.323 3.324 1.00 . A A . 144 GLN NE2 1 1
47 56455 1 1 75 GLN O O 9.694 -5.031 4.828 1.00 . A A . 144 GLN O 1 1
47 56456 1 1 75 GLN OE1 O 14.425 -2.523 3.218 1.00 . A A . 144 GLN OE1 1 1
47 56457 1 1 76 PRO C C 9.024 -4.624 7.953 1.00 . A A . 145 PRO C 1 1
47 56458 1 1 76 PRO CA C 10.185 -5.536 7.553 1.00 . A A . 145 PRO CA 1 1
47 56459 1 1 76 PRO CB C 11.052 -5.945 8.733 1.00 . A A . 145 PRO CB 1 1
47 56460 1 1 76 PRO CD C 12.335 -4.438 7.276 1.00 . A A . 145 PRO CD 1 1
47 56461 1 1 76 PRO CG C 12.300 -5.081 8.653 1.00 . A A . 145 PRO CG 1 1
47 56462 1 1 76 PRO HA H 9.770 -6.328 7.106 1.00 . A A . 145 PRO HA 1 1
47 56463 1 1 76 PRO HB3 H 11.306 -7.003 8.682 1.00 . A A . 145 PRO HB3 1 1
47 56464 1 1 76 PRO HD3 H 13.202 -4.771 6.706 1.00 . A A . 145 PRO HD3 1 1
47 56465 1 1 76 PRO HG3 H 13.193 -5.684 8.816 1.00 . A A . 145 PRO HG3 1 1
47 56466 1 1 76 PRO N N 11.090 -4.858 6.640 1.00 . A A . 145 PRO N 1 1
47 56467 1 1 76 PRO O O 9.079 -3.413 7.740 1.00 . A A . 145 PRO O 1 1
47 56468 1 1 77 VAL C C 6.306 -5.093 10.265 1.00 . A A . 146 VAL C 1 1
47 56469 1 1 77 VAL CA C 6.826 -4.499 8.955 1.00 . A A . 146 VAL CA 1 1
47 56470 1 1 77 VAL CB C 5.775 -4.490 7.843 1.00 . A A . 146 VAL CB 1 1
47 56471 1 1 77 VAL CG1 C 6.319 -3.821 6.579 1.00 . A A . 146 VAL CG1 1 1
47 56472 1 1 77 VAL CG2 C 5.282 -5.908 7.544 1.00 . A A . 146 VAL CG2 1 1
47 56473 1 1 77 VAL H H 7.962 -6.225 8.693 1.00 . A A . 146 VAL H 1 1
47 56474 1 1 77 VAL HA H 7.135 -3.469 9.134 1.00 . A A . 146 VAL HA 1 1
47 56475 1 1 77 VAL HB H 4.923 -3.906 8.191 1.00 . A A . 146 VAL HB 1 1
47 56476 1 1 77 VAL HG11 H 7.092 -3.103 6.852 1.00 . A A . 146 VAL HG11 1 1
47 56477 1 1 77 VAL HG12 H 6.743 -4.579 5.920 1.00 . A A . 146 VAL HG12 1 1
47 56478 1 1 77 VAL HG13 H 5.509 -3.303 6.064 1.00 . A A . 146 VAL HG13 1 1
47 56479 1 1 77 VAL HG21 H 5.735 -6.605 8.248 1.00 . A A . 146 VAL HG21 1 1
47 56480 1 1 77 VAL HG22 H 4.197 -5.942 7.644 1.00 . A A . 146 VAL HG22 1 1
47 56481 1 1 77 VAL HG23 H 5.562 -6.183 6.527 1.00 . A A . 146 VAL HG23 1 1
47 56482 1 1 77 VAL N N 7.999 -5.240 8.523 1.00 . A A . 146 VAL N 1 1
47 56483 1 1 77 VAL O O 6.586 -6.247 10.582 1.00 . A A . 146 VAL O 1 1
47 56484 1 1 78 GLU C C 3.517 -4.318 12.346 1.00 . A A . 147 GLU C 1 1
47 56485 1 1 78 GLU CA C 4.994 -4.707 12.260 1.00 . A A . 147 GLU CA 1 1
47 56486 1 1 78 GLU CB C 5.783 -4.125 13.435 1.00 . A A . 147 GLU CB 1 1
47 56487 1 1 78 GLU CD C 7.580 -4.880 15.035 1.00 . A A . 147 GLU CD 1 1
47 56488 1 1 78 GLU CG C 7.147 -4.804 13.569 1.00 . A A . 147 GLU CG 1 1
47 56489 1 1 78 GLU H H 5.333 -3.338 10.726 1.00 . A A . 147 GLU H 1 1
47 56490 1 1 78 GLU HA H 5.092 -5.793 12.267 1.00 . A A . 147 GLU HA 1 1
47 56491 1 1 78 GLU HB3 H 5.216 -4.253 14.358 1.00 . A A . 147 GLU HB3 1 1
47 56492 1 1 78 GLU HE2 H 6.415 -6.342 15.259 1.00 . A A . 147 GLU HE2 1 1
47 56493 1 1 78 GLU HG3 H 7.891 -4.251 12.994 1.00 . A A . 147 GLU HG3 1 1
47 56494 1 1 78 GLU N N 5.557 -4.276 10.991 1.00 . A A . 147 GLU N 1 1
47 56495 1 1 78 GLU O O 3.038 -3.510 11.552 1.00 . A A . 147 GLU O 1 1
47 56496 1 1 78 GLU OE1 O 8.594 -4.276 15.413 1.00 . A A . 147 GLU OE1 1 1
47 56497 1 1 78 GLU OE2 O 6.821 -5.599 15.791 1.00 . A A . 147 GLU OE2 1 1
47 56498 1 1 79 PHE C C 1.197 -3.170 13.882 1.00 . A A . 148 PHE C 1 1
47 56499 1 1 79 PHE CA C 1.423 -4.637 13.513 1.00 . A A . 148 PHE CA 1 1
47 56500 1 1 79 PHE CB C 0.956 -5.520 14.672 1.00 . A A . 148 PHE CB 1 1
47 56501 1 1 79 PHE CD1 C -1.129 -4.477 15.590 1.00 . A A . 148 PHE CD1 1 1
47 56502 1 1 79 PHE CD2 C -1.331 -6.504 14.407 1.00 . A A . 148 PHE CD2 1 1
47 56503 1 1 79 PHE CE1 C -2.533 -4.460 15.799 1.00 . A A . 148 PHE CE1 1 1
47 56504 1 1 79 PHE CE2 C -2.735 -6.486 14.616 1.00 . A A . 148 PHE CE2 1 1
47 56505 1 1 79 PHE CG C -0.558 -5.500 14.899 1.00 . A A . 148 PHE CG 1 1
47 56506 1 1 79 PHE CZ C -3.307 -5.464 15.308 1.00 . A A . 148 PHE CZ 1 1
47 56507 1 1 79 PHE H H 3.234 -5.568 13.955 1.00 . A A . 148 PHE H 1 1
47 56508 1 1 79 PHE HA H 0.916 -4.857 12.575 1.00 . A A . 148 PHE HA 1 1
47 56509 1 1 79 PHE HB3 H 1.453 -5.195 15.587 1.00 . A A . 148 PHE HB3 1 1
47 56510 1 1 79 PHE HD1 H -0.508 -3.673 15.984 1.00 . A A . 148 PHE HD1 1 1
47 56511 1 1 79 PHE HD2 H -0.873 -7.324 13.853 1.00 . A A . 148 PHE HD2 1 1
47 56512 1 1 79 PHE HE1 H -2.991 -3.640 16.354 1.00 . A A . 148 PHE HE1 1 1
47 56513 1 1 79 PHE HE2 H -3.356 -7.292 14.223 1.00 . A A . 148 PHE HE2 1 1
47 56514 1 1 79 PHE HZ H -4.385 -5.450 15.469 1.00 . A A . 148 PHE HZ 1 1
47 56515 1 1 79 PHE N N 2.837 -4.911 13.315 1.00 . A A . 148 PHE N 1 1
47 56516 1 1 79 PHE O O 1.899 -2.622 14.730 1.00 . A A . 148 PHE O 1 1
47 56517 1 1 80 ASP C C 0.938 -0.287 12.817 1.00 . A A . 149 ASP C 1 1
47 56518 1 1 80 ASP CA C -0.117 -1.180 13.473 1.00 . A A . 149 ASP CA 1 1
47 56519 1 1 80 ASP CB C -0.128 -0.875 14.973 1.00 . A A . 149 ASP CB 1 1
47 56520 1 1 80 ASP CG C -0.919 0.372 15.372 1.00 . A A . 149 ASP CG 1 1
47 56521 1 1 80 ASP H H -0.356 -3.026 12.537 1.00 . A A . 149 ASP H 1 1
47 56522 1 1 80 ASP HA H -1.108 -1.038 13.043 1.00 . A A . 149 ASP HA 1 1
47 56523 1 1 80 ASP HB3 H 0.901 -0.759 15.312 1.00 . A A . 149 ASP HB3 1 1
47 56524 1 1 80 ASP HD2 H -2.467 -0.433 14.666 1.00 . A A . 149 ASP HD2 1 1
47 56525 1 1 80 ASP N N 0.212 -2.574 13.226 1.00 . A A . 149 ASP N 1 1
47 56526 1 1 80 ASP O O 0.895 0.934 12.953 1.00 . A A . 149 ASP O 1 1
47 56527 1 1 80 ASP OD1 O -0.339 1.426 15.675 1.00 . A A . 149 ASP OD1 1 1
47 56528 1 1 80 ASP OD2 O -2.201 0.232 15.364 1.00 . A A . 149 ASP OD2 1 1
47 56529 1 1 81 GLU C C 2.446 0.286 10.077 1.00 . A A . 150 GLU C 1 1
47 56530 1 1 81 GLU CA C 2.927 -0.212 11.441 1.00 . A A . 150 GLU CA 1 1
47 56531 1 1 81 GLU CB C 4.175 -1.087 11.297 1.00 . A A . 150 GLU CB 1 1
47 56532 1 1 81 GLU CD C 5.530 0.716 12.427 1.00 . A A . 150 GLU CD 1 1
47 56533 1 1 81 GLU CG C 5.439 -0.228 11.226 1.00 . A A . 150 GLU CG 1 1
47 56534 1 1 81 GLU H H 1.890 -1.926 12.014 1.00 . A A . 150 GLU H 1 1
47 56535 1 1 81 GLU HA H 3.158 0.637 12.085 1.00 . A A . 150 GLU HA 1 1
47 56536 1 1 81 GLU HB3 H 4.094 -1.697 10.398 1.00 . A A . 150 GLU HB3 1 1
47 56537 1 1 81 GLU HE2 H 5.645 2.595 12.396 1.00 . A A . 150 GLU HE2 1 1
47 56538 1 1 81 GLU HG3 H 5.438 0.351 10.302 1.00 . A A . 150 GLU HG3 1 1
47 56539 1 1 81 GLU N N 1.862 -0.933 12.119 1.00 . A A . 150 GLU N 1 1
47 56540 1 1 81 GLU O O 1.785 -0.447 9.342 1.00 . A A . 150 GLU O 1 1
47 56541 1 1 81 GLU OE1 O 4.969 0.419 13.492 1.00 . A A . 150 GLU OE1 1 1
47 56542 1 1 81 GLU OE2 O 6.214 1.791 12.224 1.00 . A A . 150 GLU OE2 1 1
47 56543 1 1 82 PRO C C 3.260 1.617 7.356 1.00 . A A . 151 PRO C 1 1
47 56544 1 1 82 PRO CA C 2.416 2.166 8.508 1.00 . A A . 151 PRO CA 1 1
47 56545 1 1 82 PRO CB C 2.597 3.661 8.717 1.00 . A A . 151 PRO CB 1 1
47 56546 1 1 82 PRO CD C 3.585 2.459 10.618 1.00 . A A . 151 PRO CD 1 1
47 56547 1 1 82 PRO CG C 3.514 3.807 9.919 1.00 . A A . 151 PRO CG 1 1
47 56548 1 1 82 PRO HA H 1.468 1.934 8.289 1.00 . A A . 151 PRO HA 1 1
47 56549 1 1 82 PRO HB3 H 1.638 4.149 8.894 1.00 . A A . 151 PRO HB3 1 1
47 56550 1 1 82 PRO HD3 H 3.173 2.513 11.625 1.00 . A A . 151 PRO HD3 1 1
47 56551 1 1 82 PRO HG3 H 3.133 4.569 10.599 1.00 . A A . 151 PRO HG3 1 1
47 56552 1 1 82 PRO N N 2.804 1.561 9.772 1.00 . A A . 151 PRO N 1 1
47 56553 1 1 82 PRO O O 4.403 1.213 7.556 1.00 . A A . 151 PRO O 1 1
47 56554 1 1 83 LEU C C 3.402 2.239 3.940 1.00 . A A . 152 LEU C 1 1
47 56555 1 1 83 LEU CA C 3.343 1.127 4.989 1.00 . A A . 152 LEU CA 1 1
47 56556 1 1 83 LEU CB C 2.682 -0.158 4.486 1.00 . A A . 152 LEU CB 1 1
47 56557 1 1 83 LEU CD1 C 1.805 -2.485 4.907 1.00 . A A . 152 LEU CD1 1 1
47 56558 1 1 83 LEU CD2 C 3.806 -1.622 6.205 1.00 . A A . 152 LEU CD2 1 1
47 56559 1 1 83 LEU CG C 2.483 -1.262 5.527 1.00 . A A . 152 LEU CG 1 1
47 56560 1 1 83 LEU H H 1.730 1.950 6.019 1.00 . A A . 152 LEU H 1 1
47 56561 1 1 83 LEU HA H 4.361 0.872 5.281 1.00 . A A . 152 LEU HA 1 1
47 56562 1 1 83 LEU HB3 H 3.285 -0.559 3.672 1.00 . A A . 152 LEU HB3 1 1
47 56563 1 1 83 LEU HD11 H 1.780 -2.376 3.822 1.00 . A A . 152 LEU HD11 1 1
47 56564 1 1 83 LEU HD12 H 2.364 -3.383 5.169 1.00 . A A . 152 LEU HD12 1 1
47 56565 1 1 83 LEU HD13 H 0.786 -2.567 5.286 1.00 . A A . 152 LEU HD13 1 1
47 56566 1 1 83 LEU HD21 H 4.605 -1.621 5.464 1.00 . A A . 152 LEU HD21 1 1
47 56567 1 1 83 LEU HD22 H 4.028 -0.889 6.981 1.00 . A A . 152 LEU HD22 1 1
47 56568 1 1 83 LEU HD23 H 3.727 -2.613 6.652 1.00 . A A . 152 LEU HD23 1 1
47 56569 1 1 83 LEU HG H 1.816 -0.884 6.303 1.00 . A A . 152 LEU HG 1 1
47 56570 1 1 83 LEU N N 2.661 1.619 6.174 1.00 . A A . 152 LEU N 1 1
47 56571 1 1 83 LEU O O 4.446 2.860 3.748 1.00 . A A . 152 LEU O 1 1
47 56572 1 1 84 VAL C C 1.026 4.431 2.600 1.00 . A A . 153 VAL C 1 1
47 56573 1 1 84 VAL CA C 2.179 3.482 2.265 1.00 . A A . 153 VAL CA 1 1
47 56574 1 1 84 VAL CB C 2.039 2.835 0.886 1.00 . A A . 153 VAL CB 1 1
47 56575 1 1 84 VAL CG1 C 2.272 3.859 -0.227 1.00 . A A . 153 VAL CG1 1 1
47 56576 1 1 84 VAL CG2 C 2.988 1.643 0.741 1.00 . A A . 153 VAL CG2 1 1
47 56577 1 1 84 VAL H H 1.424 1.946 3.452 1.00 . A A . 153 VAL H 1 1
47 56578 1 1 84 VAL HA H 3.112 4.045 2.281 1.00 . A A . 153 VAL HA 1 1
47 56579 1 1 84 VAL HB H 1.019 2.463 0.792 1.00 . A A . 153 VAL HB 1 1
47 56580 1 1 84 VAL HG11 H 2.705 4.764 0.197 1.00 . A A . 153 VAL HG11 1 1
47 56581 1 1 84 VAL HG12 H 2.954 3.442 -0.967 1.00 . A A . 153 VAL HG12 1 1
47 56582 1 1 84 VAL HG13 H 1.321 4.100 -0.702 1.00 . A A . 153 VAL HG13 1 1
47 56583 1 1 84 VAL HG21 H 3.915 1.850 1.276 1.00 . A A . 153 VAL HG21 1 1
47 56584 1 1 84 VAL HG22 H 2.519 0.752 1.159 1.00 . A A . 153 VAL HG22 1 1
47 56585 1 1 84 VAL HG23 H 3.206 1.479 -0.314 1.00 . A A . 153 VAL HG23 1 1
47 56586 1 1 84 VAL N N 2.269 2.456 3.290 1.00 . A A . 153 VAL N 1 1
47 56587 1 1 84 VAL O O 0.086 4.050 3.296 1.00 . A A . 153 VAL O 1 1
47 56588 1 1 85 VAL C C -0.579 6.991 1.000 1.00 . A A . 154 VAL C 1 1
47 56589 1 1 85 VAL CA C 0.113 6.653 2.322 1.00 . A A . 154 VAL CA 1 1
47 56590 1 1 85 VAL CB C 0.730 7.877 3.003 1.00 . A A . 154 VAL CB 1 1
47 56591 1 1 85 VAL CG1 C -0.340 8.922 3.326 1.00 . A A . 154 VAL CG1 1 1
47 56592 1 1 85 VAL CG2 C 1.500 7.473 4.261 1.00 . A A . 154 VAL CG2 1 1
47 56593 1 1 85 VAL H H 1.902 5.949 1.520 1.00 . A A . 154 VAL H 1 1
47 56594 1 1 85 VAL HA H -0.621 6.223 3.003 1.00 . A A . 154 VAL HA 1 1
47 56595 1 1 85 VAL HB H 1.438 8.326 2.307 1.00 . A A . 154 VAL HB 1 1
47 56596 1 1 85 VAL HG11 H -1.327 8.503 3.134 1.00 . A A . 154 VAL HG11 1 1
47 56597 1 1 85 VAL HG12 H -0.264 9.207 4.376 1.00 . A A . 154 VAL HG12 1 1
47 56598 1 1 85 VAL HG13 H -0.190 9.801 2.699 1.00 . A A . 154 VAL HG13 1 1
47 56599 1 1 85 VAL HG21 H 2.103 6.590 4.051 1.00 . A A . 154 VAL HG21 1 1
47 56600 1 1 85 VAL HG22 H 2.151 8.293 4.568 1.00 . A A . 154 VAL HG22 1 1
47 56601 1 1 85 VAL HG23 H 0.796 7.251 5.063 1.00 . A A . 154 VAL HG23 1 1
47 56602 1 1 85 VAL N N 1.135 5.647 2.087 1.00 . A A . 154 VAL N 1 1
47 56603 1 1 85 VAL O O 0.082 7.307 0.012 1.00 . A A . 154 VAL O 1 1
47 56604 1 1 86 ILE C C -3.495 8.483 0.071 1.00 . A A . 155 ILE C 1 1
47 56605 1 1 86 ILE CA C -2.690 7.203 -0.161 1.00 . A A . 155 ILE CA 1 1
47 56606 1 1 86 ILE CB C -3.551 5.997 -0.544 1.00 . A A . 155 ILE CB 1 1
47 56607 1 1 86 ILE CD1 C -2.082 4.045 0.084 1.00 . A A . 155 ILE CD1 1 1
47 56608 1 1 86 ILE CG1 C -2.684 4.850 -1.069 1.00 . A A . 155 ILE CG1 1 1
47 56609 1 1 86 ILE CG2 C -4.641 6.396 -1.540 1.00 . A A . 155 ILE CG2 1 1
47 56610 1 1 86 ILE H H -2.431 6.652 1.832 1.00 . A A . 155 ILE H 1 1
47 56611 1 1 86 ILE HA H -1.995 7.376 -0.982 1.00 . A A . 155 ILE HA 1 1
47 56612 1 1 86 ILE HB H -4.051 5.636 0.355 1.00 . A A . 155 ILE HB 1 1
47 56613 1 1 86 ILE HD11 H -2.883 3.665 0.719 1.00 . A A . 155 ILE HD11 1 1
47 56614 1 1 86 ILE HD12 H -1.508 3.210 -0.316 1.00 . A A . 155 ILE HD12 1 1
47 56615 1 1 86 ILE HD13 H -1.427 4.687 0.672 1.00 . A A . 155 ILE HD13 1 1
47 56616 1 1 86 ILE HG13 H -1.886 5.250 -1.694 1.00 . A A . 155 ILE HG13 1 1
47 56617 1 1 86 ILE HG21 H -4.179 6.806 -2.439 1.00 . A A . 155 ILE HG21 1 1
47 56618 1 1 86 ILE HG22 H -5.231 5.517 -1.804 1.00 . A A . 155 ILE HG22 1 1
47 56619 1 1 86 ILE HG23 H -5.289 7.146 -1.088 1.00 . A A . 155 ILE HG23 1 1
47 56620 1 1 86 ILE N N -1.902 6.911 1.024 1.00 . A A . 155 ILE N 1 1
47 56621 1 1 86 ILE O O -3.648 8.927 1.207 1.00 . A A . 155 ILE O 1 1
47 56622 1 1 87 GLU C C -6.226 9.982 -1.343 1.00 . A A . 156 GLU C 1 1
47 56623 1 1 87 GLU CA C -4.773 10.262 -0.956 1.00 . A A . 156 GLU CA 1 1
47 56624 1 1 87 GLU CB C -4.169 11.353 -1.842 1.00 . A A . 156 GLU CB 1 1
47 56625 1 1 87 GLU CD C -3.127 13.533 -1.120 1.00 . A A . 156 GLU CD 1 1
47 56626 1 1 87 GLU CG C -4.430 12.742 -1.256 1.00 . A A . 156 GLU CG 1 1
47 56627 1 1 87 GLU H H -3.858 8.674 -1.946 1.00 . A A . 156 GLU H 1 1
47 56628 1 1 87 GLU HA H -4.723 10.580 0.086 1.00 . A A . 156 GLU HA 1 1
47 56629 1 1 87 GLU HB3 H -4.597 11.292 -2.842 1.00 . A A . 156 GLU HB3 1 1
47 56630 1 1 87 GLU HE2 H -1.626 13.635 0.013 1.00 . A A . 156 GLU HE2 1 1
47 56631 1 1 87 GLU HG3 H -4.905 12.645 -0.279 1.00 . A A . 156 GLU HG3 1 1
47 56632 1 1 87 GLU N N -3.988 9.042 -1.025 1.00 . A A . 156 GLU N 1 1
47 56633 1 1 87 GLU O O -6.791 8.962 -0.951 1.00 . A A . 156 GLU O 1 1
47 56634 1 1 87 GLU OE1 O -2.637 14.098 -2.109 1.00 . A A . 156 GLU OE1 1 1
47 56635 1 1 87 GLU OE2 O -2.621 13.550 0.067 1.00 . A A . 156 GLU OE2 1 1
48 56636 1 1 1 MET C C -21.925 23.741 7.636 1.00 . A A . 70 MET C 1 1
48 56637 1 1 1 MET CA C -22.413 22.664 8.608 1.00 . A A . 70 MET CA 1 1
48 56638 1 1 1 MET CB C -21.314 22.362 9.629 1.00 . A A . 70 MET CB 1 1
48 56639 1 1 1 MET CE C -21.332 18.890 10.618 1.00 . A A . 70 MET CE 1 1
48 56640 1 1 1 MET CG C -21.867 21.565 10.811 1.00 . A A . 70 MET CG 1 1
48 56641 1 1 1 MET HA H -23.329 22.995 9.098 1.00 . A A . 70 MET HA 1 1
48 56642 1 1 1 MET HB3 H -20.879 23.296 9.986 1.00 . A A . 70 MET HB3 1 1
48 56643 1 1 1 MET HE1 H -22.353 18.739 10.968 1.00 . A A . 70 MET HE1 1 1
48 56644 1 1 1 MET HE2 H -21.332 18.996 9.533 1.00 . A A . 70 MET HE2 1 1
48 56645 1 1 1 MET HE3 H -20.720 18.033 10.900 1.00 . A A . 70 MET HE3 1 1
48 56646 1 1 1 MET HG3 H -22.788 21.058 10.520 1.00 . A A . 70 MET HG3 1 1
48 56647 1 1 1 MET N N -22.766 21.446 7.901 1.00 . A A . 70 MET N 1 1
48 56648 1 1 1 MET O O -21.633 23.450 6.477 1.00 . A A . 70 MET O 1 1
48 56649 1 1 1 MET SD S -20.662 20.369 11.360 1.00 . A A . 70 MET SD 1 1
48 56650 1 1 2 GLU C C -20.225 25.668 6.456 1.00 . A A . 71 GLU C 1 1
48 56651 1 1 2 GLU CA C -21.406 26.084 7.335 1.00 . A A . 71 GLU CA 1 1
48 56652 1 1 2 GLU CB C -21.041 27.282 8.214 1.00 . A A . 71 GLU CB 1 1
48 56653 1 1 2 GLU CD C -20.636 26.354 10.524 1.00 . A A . 71 GLU CD 1 1
48 56654 1 1 2 GLU CG C -19.984 26.898 9.251 1.00 . A A . 71 GLU CG 1 1
48 56655 1 1 2 GLU H H -22.093 25.191 9.088 1.00 . A A . 71 GLU H 1 1
48 56656 1 1 2 GLU HA H -22.259 26.348 6.709 1.00 . A A . 71 GLU HA 1 1
48 56657 1 1 2 GLU HB3 H -21.932 27.654 8.719 1.00 . A A . 71 GLU HB3 1 1
48 56658 1 1 2 GLU HE2 H -19.860 25.266 11.850 1.00 . A A . 71 GLU HE2 1 1
48 56659 1 1 2 GLU HG3 H -19.375 27.769 9.495 1.00 . A A . 71 GLU HG3 1 1
48 56660 1 1 2 GLU N N -21.854 24.963 8.144 1.00 . A A . 71 GLU N 1 1
48 56661 1 1 2 GLU O O -20.074 26.161 5.339 1.00 . A A . 71 GLU O 1 1
48 56662 1 1 2 GLU OE1 O -21.517 27.010 11.098 1.00 . A A . 71 GLU OE1 1 1
48 56663 1 1 2 GLU OE2 O -20.198 25.204 10.912 1.00 . A A . 71 GLU OE2 1 1
48 56664 1 1 3 ALA C C -18.437 22.785 5.972 1.00 . A A . 72 ALA C 1 1
48 56665 1 1 3 ALA CA C -18.257 24.275 6.272 1.00 . A A . 72 ALA CA 1 1
48 56666 1 1 3 ALA CB C -16.993 24.557 7.089 1.00 . A A . 72 ALA CB 1 1
48 56667 1 1 3 ALA H H -19.550 24.368 7.903 1.00 . A A . 72 ALA H 1 1
48 56668 1 1 3 ALA HA H -18.195 24.822 5.331 1.00 . A A . 72 ALA HA 1 1
48 56669 1 1 3 ALA HB1 H -17.173 24.307 8.134 1.00 . A A . 72 ALA HB1 1 1
48 56670 1 1 3 ALA HB2 H -16.172 23.951 6.707 1.00 . A A . 72 ALA HB2 1 1
48 56671 1 1 3 ALA HB3 H -16.736 25.612 7.006 1.00 . A A . 72 ALA HB3 1 1
48 56672 1 1 3 ALA N N -19.419 24.764 6.993 1.00 . A A . 72 ALA N 1 1
48 56673 1 1 3 ALA O O -18.068 21.936 6.781 1.00 . A A . 72 ALA O 1 1
48 56674 1 1 4 PRO C C -17.949 20.466 3.917 1.00 . A A . 73 PRO C 1 1
48 56675 1 1 4 PRO CA C -19.254 21.135 4.357 1.00 . A A . 73 PRO CA 1 1
48 56676 1 1 4 PRO CB C -20.277 21.234 3.238 1.00 . A A . 73 PRO CB 1 1
48 56677 1 1 4 PRO CD C -19.469 23.488 3.791 1.00 . A A . 73 PRO CD 1 1
48 56678 1 1 4 PRO CG C -20.232 22.675 2.757 1.00 . A A . 73 PRO CG 1 1
48 56679 1 1 4 PRO HA H -19.594 20.592 5.125 1.00 . A A . 73 PRO HA 1 1
48 56680 1 1 4 PRO HB3 H -21.273 20.972 3.596 1.00 . A A . 73 PRO HB3 1 1
48 56681 1 1 4 PRO HD3 H -20.107 24.244 4.248 1.00 . A A . 73 PRO HD3 1 1
48 56682 1 1 4 PRO HG3 H -21.241 23.067 2.631 1.00 . A A . 73 PRO HG3 1 1
48 56683 1 1 4 PRO N N -19.020 22.507 4.774 1.00 . A A . 73 PRO N 1 1
48 56684 1 1 4 PRO O O -17.850 19.966 2.798 1.00 . A A . 73 PRO O 1 1
48 56685 1 1 5 ALA C C -15.824 18.355 4.549 1.00 . A A . 74 ALA C 1 1
48 56686 1 1 5 ALA CA C -15.687 19.878 4.541 1.00 . A A . 74 ALA CA 1 1
48 56687 1 1 5 ALA CB C -14.661 20.378 5.560 1.00 . A A . 74 ALA CB 1 1
48 56688 1 1 5 ALA H H -17.070 20.887 5.731 1.00 . A A . 74 ALA H 1 1
48 56689 1 1 5 ALA HA H -15.380 20.203 3.546 1.00 . A A . 74 ALA HA 1 1
48 56690 1 1 5 ALA HB1 H -15.176 20.894 6.371 1.00 . A A . 74 ALA HB1 1 1
48 56691 1 1 5 ALA HB2 H -14.107 19.530 5.963 1.00 . A A . 74 ALA HB2 1 1
48 56692 1 1 5 ALA HB3 H -13.970 21.066 5.073 1.00 . A A . 74 ALA HB3 1 1
48 56693 1 1 5 ALA N N -16.981 20.478 4.821 1.00 . A A . 74 ALA N 1 1
48 56694 1 1 5 ALA O O -15.722 17.725 5.600 1.00 . A A . 74 ALA O 1 1
48 56695 1 1 6 ALA C C -16.204 16.005 1.737 1.00 . A A . 75 ALA C 1 1
48 56696 1 1 6 ALA CA C -16.205 16.369 3.223 1.00 . A A . 75 ALA CA 1 1
48 56697 1 1 6 ALA CB C -17.482 15.917 3.933 1.00 . A A . 75 ALA CB 1 1
48 56698 1 1 6 ALA H H -16.134 18.327 2.515 1.00 . A A . 75 ALA H 1 1
48 56699 1 1 6 ALA HA H -15.348 15.896 3.704 1.00 . A A . 75 ALA HA 1 1
48 56700 1 1 6 ALA HB1 H -17.989 16.784 4.353 1.00 . A A . 75 ALA HB1 1 1
48 56701 1 1 6 ALA HB2 H -18.139 15.422 3.218 1.00 . A A . 75 ALA HB2 1 1
48 56702 1 1 6 ALA HB3 H -17.226 15.222 4.733 1.00 . A A . 75 ALA HB3 1 1
48 56703 1 1 6 ALA N N -16.053 17.807 3.365 1.00 . A A . 75 ALA N 1 1
48 56704 1 1 6 ALA O O -16.316 16.881 0.879 1.00 . A A . 75 ALA O 1 1
48 56705 1 1 7 ALA C C -14.842 14.798 -0.620 1.00 . A A . 76 ALA C 1 1
48 56706 1 1 7 ALA CA C -16.057 14.222 0.108 1.00 . A A . 76 ALA CA 1 1
48 56707 1 1 7 ALA CB C -17.376 14.583 -0.580 1.00 . A A . 76 ALA CB 1 1
48 56708 1 1 7 ALA H H -15.983 14.007 2.179 1.00 . A A . 76 ALA H 1 1
48 56709 1 1 7 ALA HA H -15.967 13.136 0.147 1.00 . A A . 76 ALA HA 1 1
48 56710 1 1 7 ALA HB1 H -17.983 15.187 0.094 1.00 . A A . 76 ALA HB1 1 1
48 56711 1 1 7 ALA HB2 H -17.167 15.150 -1.488 1.00 . A A . 76 ALA HB2 1 1
48 56712 1 1 7 ALA HB3 H -17.913 13.671 -0.836 1.00 . A A . 76 ALA HB3 1 1
48 56713 1 1 7 ALA N N -16.074 14.712 1.477 1.00 . A A . 76 ALA N 1 1
48 56714 1 1 7 ALA O O -14.127 15.638 -0.074 1.00 . A A . 76 ALA O 1 1
48 56715 1 1 8 GLU C C -12.203 14.348 -2.021 1.00 . A A . 77 GLU C 1 1
48 56716 1 1 8 GLU CA C -13.528 14.783 -2.650 1.00 . A A . 77 GLU CA 1 1
48 56717 1 1 8 GLU CB C -13.574 16.300 -2.840 1.00 . A A . 77 GLU CB 1 1
48 56718 1 1 8 GLU CD C -13.755 18.181 -4.510 1.00 . A A . 77 GLU CD 1 1
48 56719 1 1 8 GLU CG C -13.645 16.667 -4.323 1.00 . A A . 77 GLU CG 1 1
48 56720 1 1 8 GLU H H -15.231 13.642 -2.279 1.00 . A A . 77 GLU H 1 1
48 56721 1 1 8 GLU HA H -13.654 14.298 -3.619 1.00 . A A . 77 GLU HA 1 1
48 56722 1 1 8 GLU HB3 H -12.689 16.752 -2.392 1.00 . A A . 77 GLU HB3 1 1
48 56723 1 1 8 GLU HE2 H -12.049 18.346 -5.290 1.00 . A A . 77 GLU HE2 1 1
48 56724 1 1 8 GLU HG3 H -14.504 16.177 -4.782 1.00 . A A . 77 GLU HG3 1 1
48 56725 1 1 8 GLU N N -14.645 14.325 -1.842 1.00 . A A . 77 GLU N 1 1
48 56726 1 1 8 GLU O O -11.807 14.867 -0.979 1.00 . A A . 77 GLU O 1 1
48 56727 1 1 8 GLU OE1 O -14.543 18.836 -3.812 1.00 . A A . 77 GLU OE1 1 1
48 56728 1 1 8 GLU OE2 O -12.985 18.677 -5.418 1.00 . A A . 77 GLU OE2 1 1
48 56729 1 1 9 ILE C C -10.493 12.202 -0.848 1.00 . A A . 78 ILE C 1 1
48 56730 1 1 9 ILE CA C -10.283 12.888 -2.199 1.00 . A A . 78 ILE CA 1 1
48 56731 1 1 9 ILE CB C -9.236 14.003 -2.166 1.00 . A A . 78 ILE CB 1 1
48 56732 1 1 9 ILE CD1 C -7.604 13.196 -3.911 1.00 . A A . 78 ILE CD1 1 1
48 56733 1 1 9 ILE CG1 C -8.654 14.251 -3.558 1.00 . A A . 78 ILE CG1 1 1
48 56734 1 1 9 ILE CG2 C -8.146 13.702 -1.135 1.00 . A A . 78 ILE CG2 1 1
48 56735 1 1 9 ILE H H -11.884 12.982 -3.528 1.00 . A A . 78 ILE H 1 1
48 56736 1 1 9 ILE HA H -9.937 12.143 -2.915 1.00 . A A . 78 ILE HA 1 1
48 56737 1 1 9 ILE HB H -9.728 14.925 -1.853 1.00 . A A . 78 ILE HB 1 1
48 56738 1 1 9 ILE HD11 H -7.879 12.245 -3.457 1.00 . A A . 78 ILE HD11 1 1
48 56739 1 1 9 ILE HD12 H -7.552 13.082 -4.993 1.00 . A A . 78 ILE HD12 1 1
48 56740 1 1 9 ILE HD13 H -6.632 13.511 -3.532 1.00 . A A . 78 ILE HD13 1 1
48 56741 1 1 9 ILE HG13 H -8.206 15.245 -3.599 1.00 . A A . 78 ILE HG13 1 1
48 56742 1 1 9 ILE HG21 H -7.783 12.684 -1.277 1.00 . A A . 78 ILE HG21 1 1
48 56743 1 1 9 ILE HG22 H -7.321 14.402 -1.264 1.00 . A A . 78 ILE HG22 1 1
48 56744 1 1 9 ILE HG23 H -8.557 13.804 -0.131 1.00 . A A . 78 ILE HG23 1 1
48 56745 1 1 9 ILE N N -11.555 13.399 -2.681 1.00 . A A . 78 ILE N 1 1
48 56746 1 1 9 ILE O O -10.886 12.844 0.125 1.00 . A A . 78 ILE O 1 1
48 56747 1 1 10 SER C C -9.150 9.232 0.593 1.00 . A A . 79 SER C 1 1
48 56748 1 1 10 SER CA C -10.375 10.124 0.385 1.00 . A A . 79 SER CA 1 1
48 56749 1 1 10 SER CB C -11.648 9.276 0.337 1.00 . A A . 79 SER CB 1 1
48 56750 1 1 10 SER H H -9.902 10.390 -1.626 1.00 . A A . 79 SER H 1 1
48 56751 1 1 10 SER HA H -10.457 10.855 1.189 1.00 . A A . 79 SER HA 1 1
48 56752 1 1 10 SER HB3 H -11.774 8.758 1.288 1.00 . A A . 79 SER HB3 1 1
48 56753 1 1 10 SER HG H -12.927 10.166 -0.919 1.00 . A A . 79 SER HG 1 1
48 56754 1 1 10 SER N N -10.221 10.905 -0.831 1.00 . A A . 79 SER N 1 1
48 56755 1 1 10 SER O O -9.256 8.007 0.553 1.00 . A A . 79 SER O 1 1
48 56756 1 1 10 SER OG O -12.804 10.063 0.068 1.00 . A A . 79 SER OG 1 1
48 56757 1 1 11 GLY C C -6.885 8.213 2.219 1.00 . A A . 80 GLY C 1 1
48 56758 1 1 11 GLY CA C -6.772 9.161 1.024 1.00 . A A . 80 GLY CA 1 1
48 56759 1 1 11 GLY H H -7.938 10.877 0.840 1.00 . A A . 80 GLY H 1 1
48 56760 1 1 11 GLY HA2 H -6.515 8.595 0.128 1.00 . A A . 80 GLY HA2 1 1
48 56761 1 1 11 GLY HA3 H -5.961 9.870 1.194 1.00 . A A . 80 GLY HA3 1 1
48 56762 1 1 11 GLY N N -8.016 9.881 0.809 1.00 . A A . 80 GLY N 1 1
48 56763 1 1 11 GLY O O -7.957 8.074 2.806 1.00 . A A . 80 GLY O 1 1
48 56764 1 1 12 HIS C C -4.288 6.181 3.883 1.00 . A A . 81 HIS C 1 1
48 56765 1 1 12 HIS CA C -5.725 6.652 3.657 1.00 . A A . 81 HIS CA 1 1
48 56766 1 1 12 HIS CB C -6.700 5.494 3.431 1.00 . A A . 81 HIS CB 1 1
48 56767 1 1 12 HIS CD2 C -5.652 3.171 2.848 1.00 . A A . 81 HIS CD2 1 1
48 56768 1 1 12 HIS CE1 C -5.396 2.423 4.888 1.00 . A A . 81 HIS CE1 1 1
48 56769 1 1 12 HIS CG C -6.107 4.131 3.703 1.00 . A A . 81 HIS CG 1 1
48 56770 1 1 12 HIS H H -4.898 7.702 2.061 1.00 . A A . 81 HIS H 1 1
48 56771 1 1 12 HIS HA H -6.061 7.202 4.537 1.00 . A A . 81 HIS HA 1 1
48 56772 1 1 12 HIS HB3 H -7.054 5.526 2.401 1.00 . A A . 81 HIS HB3 1 1
48 56773 1 1 12 HIS HD1 H -6.172 4.101 5.831 1.00 . A A . 81 HIS HD1 1 1
48 56774 1 1 12 HIS HD2 H -5.643 3.239 1.760 1.00 . A A . 81 HIS HD2 1 1
48 56775 1 1 12 HIS HE1 H -5.138 1.770 5.721 1.00 . A A . 81 HIS HE1 1 1
48 56776 1 1 12 HIS N N -5.765 7.584 2.543 1.00 . A A . 81 HIS N 1 1
48 56777 1 1 12 HIS ND1 N -5.933 3.630 4.981 1.00 . A A . 81 HIS ND1 1 1
48 56778 1 1 12 HIS NE2 N -5.222 2.140 3.565 1.00 . A A . 81 HIS NE2 1 1
48 56779 1 1 12 HIS O O -3.439 6.325 3.004 1.00 . A A . 81 HIS O 1 1
48 56780 1 1 13 ILE C C -2.782 3.614 5.545 1.00 . A A . 82 ILE C 1 1
48 56781 1 1 13 ILE CA C -2.736 5.138 5.416 1.00 . A A . 82 ILE CA 1 1
48 56782 1 1 13 ILE CB C -2.218 5.844 6.670 1.00 . A A . 82 ILE CB 1 1
48 56783 1 1 13 ILE CD1 C -1.167 7.721 5.352 1.00 . A A . 82 ILE CD1 1 1
48 56784 1 1 13 ILE CG1 C -2.157 7.359 6.461 1.00 . A A . 82 ILE CG1 1 1
48 56785 1 1 13 ILE CG2 C -0.865 5.273 7.103 1.00 . A A . 82 ILE CG2 1 1
48 56786 1 1 13 ILE H H -4.753 5.517 5.774 1.00 . A A . 82 ILE H 1 1
48 56787 1 1 13 ILE HA H -2.063 5.396 4.599 1.00 . A A . 82 ILE HA 1 1
48 56788 1 1 13 ILE HB H -2.920 5.659 7.482 1.00 . A A . 82 ILE HB 1 1
48 56789 1 1 13 ILE HD11 H -0.702 6.812 4.971 1.00 . A A . 82 ILE HD11 1 1
48 56790 1 1 13 ILE HD12 H -1.695 8.225 4.543 1.00 . A A . 82 ILE HD12 1 1
48 56791 1 1 13 ILE HD13 H -0.399 8.383 5.753 1.00 . A A . 82 ILE HD13 1 1
48 56792 1 1 13 ILE HG13 H -1.863 7.847 7.390 1.00 . A A . 82 ILE HG13 1 1
48 56793 1 1 13 ILE HG21 H -0.652 4.371 6.528 1.00 . A A . 82 ILE HG21 1 1
48 56794 1 1 13 ILE HG22 H -0.084 6.010 6.924 1.00 . A A . 82 ILE HG22 1 1
48 56795 1 1 13 ILE HG23 H -0.898 5.028 8.165 1.00 . A A . 82 ILE HG23 1 1
48 56796 1 1 13 ILE N N -4.057 5.630 5.065 1.00 . A A . 82 ILE N 1 1
48 56797 1 1 13 ILE O O -3.466 3.080 6.416 1.00 . A A . 82 ILE O 1 1
48 56798 1 1 14 VAL C C -1.106 1.032 5.821 1.00 . A A . 83 VAL C 1 1
48 56799 1 1 14 VAL CA C -1.991 1.503 4.666 1.00 . A A . 83 VAL CA 1 1
48 56800 1 1 14 VAL CB C -1.518 0.994 3.303 1.00 . A A . 83 VAL CB 1 1
48 56801 1 1 14 VAL CG1 C -1.561 -0.535 3.244 1.00 . A A . 83 VAL CG1 1 1
48 56802 1 1 14 VAL CG2 C -2.343 1.610 2.170 1.00 . A A . 83 VAL CG2 1 1
48 56803 1 1 14 VAL H H -1.490 3.397 3.957 1.00 . A A . 83 VAL H 1 1
48 56804 1 1 14 VAL HA H -3.005 1.139 4.829 1.00 . A A . 83 VAL HA 1 1
48 56805 1 1 14 VAL HB H -0.482 1.305 3.170 1.00 . A A . 83 VAL HB 1 1
48 56806 1 1 14 VAL HG11 H -0.989 -0.946 4.075 1.00 . A A . 83 VAL HG11 1 1
48 56807 1 1 14 VAL HG12 H -2.596 -0.872 3.313 1.00 . A A . 83 VAL HG12 1 1
48 56808 1 1 14 VAL HG13 H -1.130 -0.874 2.303 1.00 . A A . 83 VAL HG13 1 1
48 56809 1 1 14 VAL HG21 H -3.037 2.342 2.584 1.00 . A A . 83 VAL HG21 1 1
48 56810 1 1 14 VAL HG22 H -1.676 2.101 1.462 1.00 . A A . 83 VAL HG22 1 1
48 56811 1 1 14 VAL HG23 H -2.902 0.826 1.661 1.00 . A A . 83 VAL HG23 1 1
48 56812 1 1 14 VAL N N -2.044 2.956 4.662 1.00 . A A . 83 VAL N 1 1
48 56813 1 1 14 VAL O O 0.091 1.314 5.845 1.00 . A A . 83 VAL O 1 1
48 56814 1 1 15 ARG C C -1.005 -1.720 7.889 1.00 . A A . 84 ARG C 1 1
48 56815 1 1 15 ARG CA C -1.011 -0.190 7.905 1.00 . A A . 84 ARG CA 1 1
48 56816 1 1 15 ARG CB C -1.647 0.297 9.210 1.00 . A A . 84 ARG CB 1 1
48 56817 1 1 15 ARG CD C -2.453 2.325 10.473 1.00 . A A . 84 ARG CD 1 1
48 56818 1 1 15 ARG CG C -1.604 1.823 9.303 1.00 . A A . 84 ARG CG 1 1
48 56819 1 1 15 ARG CZ C -2.703 4.796 10.189 1.00 . A A . 84 ARG CZ 1 1
48 56820 1 1 15 ARG H H -2.702 0.098 6.723 1.00 . A A . 84 ARG H 1 1
48 56821 1 1 15 ARG HA H -0.001 0.206 7.806 1.00 . A A . 84 ARG HA 1 1
48 56822 1 1 15 ARG HB3 H -1.121 -0.138 10.059 1.00 . A A . 84 ARG HB3 1 1
48 56823 1 1 15 ARG HD3 H -1.816 2.539 11.330 1.00 . A A . 84 ARG HD3 1 1
48 56824 1 1 15 ARG HE H -4.112 3.432 9.697 1.00 . A A . 84 ARG HE 1 1
48 56825 1 1 15 ARG HG3 H -1.966 2.258 8.371 1.00 . A A . 84 ARG HG3 1 1
48 56826 1 1 15 ARG HH11 H -0.908 4.231 10.981 1.00 . A A . 84 ARG HH11 1 1
48 56827 1 1 15 ARG HH12 H -1.112 5.937 10.772 1.00 . A A . 84 ARG HH12 1 1
48 56828 1 1 15 ARG N N -1.728 0.323 6.750 1.00 . A A . 84 ARG N 1 1
48 56829 1 1 15 ARG NE N -3.193 3.544 10.074 1.00 . A A . 84 ARG NE 1 1
48 56830 1 1 15 ARG NH1 N -1.468 5.006 10.691 1.00 . A A . 84 ARG NH1 1 1
48 56831 1 1 15 ARG NH2 N -3.450 5.813 9.802 1.00 . A A . 84 ARG NH2 1 1
48 56832 1 1 15 ARG O O -2.057 -2.348 7.776 1.00 . A A . 84 ARG O 1 1
48 56833 1 1 16 SER C C -0.529 -4.343 9.094 1.00 . A A . 85 SER C 1 1
48 56834 1 1 16 SER CA C 0.348 -3.722 8.005 1.00 . A A . 85 SER CA 1 1
48 56835 1 1 16 SER CB C 1.812 -4.117 8.212 1.00 . A A . 85 SER CB 1 1
48 56836 1 1 16 SER H H 1.042 -1.760 8.096 1.00 . A A . 85 SER H 1 1
48 56837 1 1 16 SER HA H 0.021 -4.047 7.018 1.00 . A A . 85 SER HA 1 1
48 56838 1 1 16 SER HB3 H 1.881 -4.841 9.024 1.00 . A A . 85 SER HB3 1 1
48 56839 1 1 16 SER HG H 1.879 -5.488 6.755 1.00 . A A . 85 SER HG 1 1
48 56840 1 1 16 SER N N 0.192 -2.277 8.005 1.00 . A A . 85 SER N 1 1
48 56841 1 1 16 SER O O -0.240 -4.204 10.282 1.00 . A A . 85 SER O 1 1
48 56842 1 1 16 SER OG O 2.386 -4.672 7.032 1.00 . A A . 85 SER OG 1 1
48 56843 1 1 17 PRO C C -1.918 -6.951 10.145 1.00 . A A . 86 PRO C 1 1
48 56844 1 1 17 PRO CA C -2.529 -5.675 9.562 1.00 . A A . 86 PRO CA 1 1
48 56845 1 1 17 PRO CB C -3.784 -5.939 8.746 1.00 . A A . 86 PRO CB 1 1
48 56846 1 1 17 PRO CD C -1.981 -5.218 7.240 1.00 . A A . 86 PRO CD 1 1
48 56847 1 1 17 PRO CG C -3.359 -5.859 7.288 1.00 . A A . 86 PRO CG 1 1
48 56848 1 1 17 PRO HA H -2.713 -5.078 10.342 1.00 . A A . 86 PRO HA 1 1
48 56849 1 1 17 PRO HB3 H -4.556 -5.201 8.968 1.00 . A A . 86 PRO HB3 1 1
48 56850 1 1 17 PRO HD3 H -2.006 -4.267 6.708 1.00 . A A . 86 PRO HD3 1 1
48 56851 1 1 17 PRO HG3 H -4.074 -5.271 6.714 1.00 . A A . 86 PRO HG3 1 1
48 56852 1 1 17 PRO N N -1.608 -5.032 8.639 1.00 . A A . 86 PRO N 1 1
48 56853 1 1 17 PRO O O -2.556 -7.642 10.939 1.00 . A A . 86 PRO O 1 1
48 56854 1 1 18 MET C C 1.529 -8.231 10.066 1.00 . A A . 87 MET C 1 1
48 56855 1 1 18 MET CA C 0.014 -8.403 10.205 1.00 . A A . 87 MET CA 1 1
48 56856 1 1 18 MET CB C -0.436 -9.624 9.401 1.00 . A A . 87 MET CB 1 1
48 56857 1 1 18 MET CE C -2.121 -9.808 5.722 1.00 . A A . 87 MET CE 1 1
48 56858 1 1 18 MET CG C -0.575 -9.281 7.915 1.00 . A A . 87 MET CG 1 1
48 56859 1 1 18 MET H H -0.177 -6.655 9.088 1.00 . A A . 87 MET H 1 1
48 56860 1 1 18 MET HA H -0.251 -8.501 11.257 1.00 . A A . 87 MET HA 1 1
48 56861 1 1 18 MET HB3 H -1.391 -9.984 9.784 1.00 . A A . 87 MET HB3 1 1
48 56862 1 1 18 MET HE1 H -1.386 -10.608 5.639 1.00 . A A . 87 MET HE1 1 1
48 56863 1 1 18 MET HE2 H -3.082 -10.154 5.343 1.00 . A A . 87 MET HE2 1 1
48 56864 1 1 18 MET HE3 H -1.790 -8.948 5.139 1.00 . A A . 87 MET HE3 1 1
48 56865 1 1 18 MET HG3 H 0.001 -9.985 7.316 1.00 . A A . 87 MET HG3 1 1
48 56866 1 1 18 MET N N -0.689 -7.224 9.733 1.00 . A A . 87 MET N 1 1
48 56867 1 1 18 MET O O 2.023 -7.899 8.989 1.00 . A A . 87 MET O 1 1
48 56868 1 1 18 MET SD S -2.293 -9.334 7.435 1.00 . A A . 87 MET SD 1 1
48 56869 1 1 19 VAL C C 4.267 -9.245 10.108 1.00 . A A . 88 VAL C 1 1
48 56870 1 1 19 VAL CA C 3.671 -8.337 11.185 1.00 . A A . 88 VAL CA 1 1
48 56871 1 1 19 VAL CB C 4.207 -8.638 12.586 1.00 . A A . 88 VAL CB 1 1
48 56872 1 1 19 VAL CG1 C 5.705 -8.340 12.674 1.00 . A A . 88 VAL CG1 1 1
48 56873 1 1 19 VAL CG2 C 3.429 -7.861 13.650 1.00 . A A . 88 VAL CG2 1 1
48 56874 1 1 19 VAL H H 1.813 -8.732 12.041 1.00 . A A . 88 VAL H 1 1
48 56875 1 1 19 VAL HA H 3.913 -7.302 10.945 1.00 . A A . 88 VAL HA 1 1
48 56876 1 1 19 VAL HB H 4.066 -9.702 12.777 1.00 . A A . 88 VAL HB 1 1
48 56877 1 1 19 VAL HG11 H 6.193 -8.651 11.751 1.00 . A A . 88 VAL HG11 1 1
48 56878 1 1 19 VAL HG12 H 5.854 -7.270 12.821 1.00 . A A . 88 VAL HG12 1 1
48 56879 1 1 19 VAL HG13 H 6.136 -8.884 13.514 1.00 . A A . 88 VAL HG13 1 1
48 56880 1 1 19 VAL HG21 H 2.584 -7.355 13.184 1.00 . A A . 88 VAL HG21 1 1
48 56881 1 1 19 VAL HG22 H 3.065 -8.553 14.410 1.00 . A A . 88 VAL HG22 1 1
48 56882 1 1 19 VAL HG23 H 4.085 -7.124 14.113 1.00 . A A . 88 VAL HG23 1 1
48 56883 1 1 19 VAL N N 2.223 -8.463 11.171 1.00 . A A . 88 VAL N 1 1
48 56884 1 1 19 VAL O O 3.692 -10.280 9.774 1.00 . A A . 88 VAL O 1 1
48 56885 1 1 20 GLY C C 6.985 -8.681 7.709 1.00 . A A . 89 GLY C 1 1
48 56886 1 1 20 GLY CA C 6.096 -9.587 8.562 1.00 . A A . 89 GLY CA 1 1
48 56887 1 1 20 GLY H H 5.876 -7.983 9.872 1.00 . A A . 89 GLY H 1 1
48 56888 1 1 20 GLY HA2 H 6.701 -10.369 9.022 1.00 . A A . 89 GLY HA2 1 1
48 56889 1 1 20 GLY HA3 H 5.362 -10.084 7.927 1.00 . A A . 89 GLY HA3 1 1
48 56890 1 1 20 GLY N N 5.414 -8.825 9.594 1.00 . A A . 89 GLY N 1 1
48 56891 1 1 20 GLY O O 7.887 -8.024 8.226 1.00 . A A . 89 GLY O 1 1
48 56892 1 1 21 THR C C 6.529 -7.173 4.487 1.00 . A A . 90 THR C 1 1
48 56893 1 1 21 THR CA C 7.464 -7.861 5.484 1.00 . A A . 90 THR CA 1 1
48 56894 1 1 21 THR CB C 8.510 -8.756 4.819 1.00 . A A . 90 THR CB 1 1
48 56895 1 1 21 THR CG2 C 9.592 -7.955 4.094 1.00 . A A . 90 THR CG2 1 1
48 56896 1 1 21 THR H H 5.966 -9.212 6.001 1.00 . A A . 90 THR H 1 1
48 56897 1 1 21 THR HA H 7.964 -7.073 6.048 1.00 . A A . 90 THR HA 1 1
48 56898 1 1 21 THR HB H 8.038 -9.471 4.145 1.00 . A A . 90 THR HB 1 1
48 56899 1 1 21 THR HG1 H 9.641 -8.654 6.467 1.00 . A A . 90 THR HG1 1 1
48 56900 1 1 21 THR HG21 H 9.915 -7.126 4.723 1.00 . A A . 90 THR HG21 1 1
48 56901 1 1 21 THR HG22 H 10.444 -8.601 3.882 1.00 . A A . 90 THR HG22 1 1
48 56902 1 1 21 THR HG23 H 9.191 -7.565 3.158 1.00 . A A . 90 THR HG23 1 1
48 56903 1 1 21 THR N N 6.701 -8.675 6.414 1.00 . A A . 90 THR N 1 1
48 56904 1 1 21 THR O O 5.357 -7.528 4.382 1.00 . A A . 90 THR O 1 1
48 56905 1 1 21 THR OG1 O 9.198 -9.358 5.912 1.00 . A A . 90 THR OG1 1 1
48 56906 1 1 22 PHE C C 7.105 -5.294 1.492 1.00 . A A . 91 PHE C 1 1
48 56907 1 1 22 PHE CA C 6.316 -5.460 2.793 1.00 . A A . 91 PHE CA 1 1
48 56908 1 1 22 PHE CB C 6.039 -4.078 3.387 1.00 . A A . 91 PHE CB 1 1
48 56909 1 1 22 PHE CD1 C 6.070 -2.619 1.351 1.00 . A A . 91 PHE CD1 1 1
48 56910 1 1 22 PHE CD2 C 4.082 -2.722 2.611 1.00 . A A . 91 PHE CD2 1 1
48 56911 1 1 22 PHE CE1 C 5.451 -1.715 0.448 1.00 . A A . 91 PHE CE1 1 1
48 56912 1 1 22 PHE CE2 C 3.463 -1.817 1.708 1.00 . A A . 91 PHE CE2 1 1
48 56913 1 1 22 PHE CG C 5.372 -3.104 2.414 1.00 . A A . 91 PHE CG 1 1
48 56914 1 1 22 PHE CZ C 4.161 -1.334 0.645 1.00 . A A . 91 PHE CZ 1 1
48 56915 1 1 22 PHE H H 8.039 -5.917 3.869 1.00 . A A . 91 PHE H 1 1
48 56916 1 1 22 PHE HA H 5.409 -6.031 2.594 1.00 . A A . 91 PHE HA 1 1
48 56917 1 1 22 PHE HB3 H 6.979 -3.646 3.730 1.00 . A A . 91 PHE HB3 1 1
48 56918 1 1 22 PHE HD1 H 7.104 -2.925 1.194 1.00 . A A . 91 PHE HD1 1 1
48 56919 1 1 22 PHE HD2 H 3.522 -3.110 3.462 1.00 . A A . 91 PHE HD2 1 1
48 56920 1 1 22 PHE HE1 H 6.010 -1.327 -0.403 1.00 . A A . 91 PHE HE1 1 1
48 56921 1 1 22 PHE HE2 H 2.429 -1.512 1.865 1.00 . A A . 91 PHE HE2 1 1
48 56922 1 1 22 PHE HZ H 3.686 -0.640 -0.048 1.00 . A A . 91 PHE HZ 1 1
48 56923 1 1 22 PHE N N 7.084 -6.200 3.778 1.00 . A A . 91 PHE N 1 1
48 56924 1 1 22 PHE O O 8.305 -5.023 1.521 1.00 . A A . 91 PHE O 1 1
48 56925 1 1 23 TYR C C 6.139 -4.522 -1.873 1.00 . A A . 92 TYR C 1 1
48 56926 1 1 23 TYR CA C 7.022 -5.336 -0.925 1.00 . A A . 92 TYR CA 1 1
48 56927 1 1 23 TYR CB C 7.156 -6.759 -1.468 1.00 . A A . 92 TYR CB 1 1
48 56928 1 1 23 TYR CD1 C 9.549 -7.323 -0.908 1.00 . A A . 92 TYR CD1 1 1
48 56929 1 1 23 TYR CD2 C 7.815 -8.648 0.067 1.00 . A A . 92 TYR CD2 1 1
48 56930 1 1 23 TYR CE1 C 10.538 -8.118 -0.228 1.00 . A A . 92 TYR CE1 1 1
48 56931 1 1 23 TYR CE2 C 8.804 -9.443 0.747 1.00 . A A . 92 TYR CE2 1 1
48 56932 1 1 23 TYR CG C 8.208 -7.605 -0.746 1.00 . A A . 92 TYR CG 1 1
48 56933 1 1 23 TYR CZ C 10.118 -9.139 0.567 1.00 . A A . 92 TYR CZ 1 1
48 56934 1 1 23 TYR H H 5.425 -5.684 0.369 1.00 . A A . 92 TYR H 1 1
48 56935 1 1 23 TYR HA H 7.975 -4.822 -0.796 1.00 . A A . 92 TYR HA 1 1
48 56936 1 1 23 TYR HB3 H 7.409 -6.710 -2.527 1.00 . A A . 92 TYR HB3 1 1
48 56937 1 1 23 TYR HD1 H 9.859 -6.498 -1.549 1.00 . A A . 92 TYR HD1 1 1
48 56938 1 1 23 TYR HD2 H 6.755 -8.870 0.195 1.00 . A A . 92 TYR HD2 1 1
48 56939 1 1 23 TYR HE1 H 11.602 -7.907 -0.346 1.00 . A A . 92 TYR HE1 1 1
48 56940 1 1 23 TYR HE2 H 8.507 -10.270 1.392 1.00 . A A . 92 TYR HE2 1 1
48 56941 1 1 23 TYR HH H 11.419 -10.583 0.588 1.00 . A A . 92 TYR HH 1 1
48 56942 1 1 23 TYR N N 6.401 -5.464 0.383 1.00 . A A . 92 TYR N 1 1
48 56943 1 1 23 TYR O O 4.915 -4.541 -1.756 1.00 . A A . 92 TYR O 1 1
48 56944 1 1 23 TYR OH O 11.052 -9.890 1.208 1.00 . A A . 92 TYR OH 1 1
48 56945 1 1 24 ARG C C 5.913 -3.769 -5.073 1.00 . A A . 93 ARG C 1 1
48 56946 1 1 24 ARG CA C 6.085 -3.008 -3.758 1.00 . A A . 93 ARG CA 1 1
48 56947 1 1 24 ARG CB C 6.834 -1.701 -4.028 1.00 . A A . 93 ARG CB 1 1
48 56948 1 1 24 ARG CD C 6.050 0.034 -2.374 1.00 . A A . 93 ARG CD 1 1
48 56949 1 1 24 ARG CG C 7.150 -0.970 -2.721 1.00 . A A . 93 ARG CG 1 1
48 56950 1 1 24 ARG CZ C 6.551 1.895 -3.967 1.00 . A A . 93 ARG CZ 1 1
48 56951 1 1 24 ARG H H 7.791 -3.817 -2.878 1.00 . A A . 93 ARG H 1 1
48 56952 1 1 24 ARG HA H 5.121 -2.802 -3.295 1.00 . A A . 93 ARG HA 1 1
48 56953 1 1 24 ARG HB3 H 6.232 -1.059 -4.670 1.00 . A A . 93 ARG HB3 1 1
48 56954 1 1 24 ARG HD3 H 6.362 0.652 -1.533 1.00 . A A . 93 ARG HD3 1 1
48 56955 1 1 24 ARG HE H 4.916 0.709 -4.059 1.00 . A A . 93 ARG HE 1 1
48 56956 1 1 24 ARG HG3 H 8.104 -0.452 -2.812 1.00 . A A . 93 ARG HG3 1 1
48 56957 1 1 24 ARG HH11 H 7.962 1.648 -2.511 1.00 . A A . 93 ARG HH11 1 1
48 56958 1 1 24 ARG HH12 H 8.280 2.929 -3.632 1.00 . A A . 93 ARG HH12 1 1
48 56959 1 1 24 ARG N N 6.795 -3.827 -2.790 1.00 . A A . 93 ARG N 1 1
48 56960 1 1 24 ARG NE N 5.756 0.889 -3.547 1.00 . A A . 93 ARG NE 1 1
48 56961 1 1 24 ARG NH1 N 7.697 2.183 -3.314 1.00 . A A . 93 ARG NH1 1 1
48 56962 1 1 24 ARG NH2 N 6.192 2.594 -5.028 1.00 . A A . 93 ARG NH2 1 1
48 56963 1 1 24 ARG O O 5.129 -3.366 -5.931 1.00 . A A . 93 ARG O 1 1
48 56964 1 1 25 THR C C 6.511 -7.161 -6.013 1.00 . A A . 94 THR C 1 1
48 56965 1 1 25 THR CA C 6.599 -5.681 -6.388 1.00 . A A . 94 THR CA 1 1
48 56966 1 1 25 THR CB C 7.814 -5.345 -7.254 1.00 . A A . 94 THR CB 1 1
48 56967 1 1 25 THR CG2 C 7.900 -3.853 -7.588 1.00 . A A . 94 THR CG2 1 1
48 56968 1 1 25 THR H H 7.294 -5.180 -4.489 1.00 . A A . 94 THR H 1 1
48 56969 1 1 25 THR HA H 5.686 -5.434 -6.929 1.00 . A A . 94 THR HA 1 1
48 56970 1 1 25 THR HB H 7.824 -5.948 -8.162 1.00 . A A . 94 THR HB 1 1
48 56971 1 1 25 THR HG1 H 9.281 -6.498 -6.532 1.00 . A A . 94 THR HG1 1 1
48 56972 1 1 25 THR HG21 H 7.064 -3.329 -7.127 1.00 . A A . 94 THR HG21 1 1
48 56973 1 1 25 THR HG22 H 8.838 -3.450 -7.205 1.00 . A A . 94 THR HG22 1 1
48 56974 1 1 25 THR HG23 H 7.861 -3.721 -8.669 1.00 . A A . 94 THR HG23 1 1
48 56975 1 1 25 THR N N 6.659 -4.859 -5.191 1.00 . A A . 94 THR N 1 1
48 56976 1 1 25 THR O O 6.937 -7.558 -4.930 1.00 . A A . 94 THR O 1 1
48 56977 1 1 25 THR OG1 O 8.928 -5.573 -6.395 1.00 . A A . 94 THR OG1 1 1
48 56978 1 1 26 PRO C C 7.132 -10.109 -6.887 1.00 . A A . 95 PRO C 1 1
48 56979 1 1 26 PRO CA C 5.791 -9.388 -6.735 1.00 . A A . 95 PRO CA 1 1
48 56980 1 1 26 PRO CB C 4.756 -9.837 -7.754 1.00 . A A . 95 PRO CB 1 1
48 56981 1 1 26 PRO CD C 5.424 -7.525 -8.249 1.00 . A A . 95 PRO CD 1 1
48 56982 1 1 26 PRO CG C 4.708 -8.745 -8.808 1.00 . A A . 95 PRO CG 1 1
48 56983 1 1 26 PRO HA H 5.491 -9.566 -5.798 1.00 . A A . 95 PRO HA 1 1
48 56984 1 1 26 PRO HB3 H 3.781 -9.972 -7.286 1.00 . A A . 95 PRO HB3 1 1
48 56985 1 1 26 PRO HD3 H 4.742 -6.682 -8.141 1.00 . A A . 95 PRO HD3 1 1
48 56986 1 1 26 PRO HG3 H 3.675 -8.500 -9.058 1.00 . A A . 95 PRO HG3 1 1
48 56987 1 1 26 PRO N N 5.940 -7.960 -6.955 1.00 . A A . 95 PRO N 1 1
48 56988 1 1 26 PRO O O 7.344 -11.164 -6.291 1.00 . A A . 95 PRO O 1 1
48 56989 1 1 27 SER C C 10.359 -8.970 -8.034 1.00 . A A . 96 SER C 1 1
48 56990 1 1 27 SER CA C 9.316 -10.084 -7.925 1.00 . A A . 96 SER CA 1 1
48 56991 1 1 27 SER CB C 9.322 -10.942 -9.192 1.00 . A A . 96 SER CB 1 1
48 56992 1 1 27 SER H H 7.821 -8.653 -8.168 1.00 . A A . 96 SER H 1 1
48 56993 1 1 27 SER HA H 9.519 -10.713 -7.059 1.00 . A A . 96 SER HA 1 1
48 56994 1 1 27 SER HB3 H 9.962 -10.477 -9.941 1.00 . A A . 96 SER HB3 1 1
48 56995 1 1 27 SER HG H 9.621 -12.504 -7.977 1.00 . A A . 96 SER HG 1 1
48 56996 1 1 27 SER N N 8.002 -9.511 -7.687 1.00 . A A . 96 SER N 1 1
48 56997 1 1 27 SER O O 10.025 -7.789 -7.946 1.00 . A A . 96 SER O 1 1
48 56998 1 1 27 SER OG O 9.779 -12.267 -8.935 1.00 . A A . 96 SER OG 1 1
48 56999 1 1 28 PRO C C 12.714 -7.763 -9.719 1.00 . A A . 97 PRO C 1 1
48 57000 1 1 28 PRO CA C 12.731 -8.447 -8.351 1.00 . A A . 97 PRO CA 1 1
48 57001 1 1 28 PRO CB C 13.989 -9.266 -8.113 1.00 . A A . 97 PRO CB 1 1
48 57002 1 1 28 PRO CD C 12.070 -10.785 -8.339 1.00 . A A . 97 PRO CD 1 1
48 57003 1 1 28 PRO CG C 13.589 -10.717 -8.327 1.00 . A A . 97 PRO CG 1 1
48 57004 1 1 28 PRO HA H 12.633 -7.715 -7.677 1.00 . A A . 97 PRO HA 1 1
48 57005 1 1 28 PRO HB3 H 14.371 -9.112 -7.103 1.00 . A A . 97 PRO HB3 1 1
48 57006 1 1 28 PRO HD3 H 11.695 -11.384 -7.508 1.00 . A A . 97 PRO HD3 1 1
48 57007 1 1 28 PRO HG3 H 13.993 -11.346 -7.533 1.00 . A A . 97 PRO HG3 1 1
48 57008 1 1 28 PRO N N 11.637 -9.395 -8.228 1.00 . A A . 97 PRO N 1 1
48 57009 1 1 28 PRO O O 12.822 -6.541 -9.807 1.00 . A A . 97 PRO O 1 1
48 57010 1 1 29 ASP C C 11.091 -7.979 -12.583 1.00 . A A . 98 ASP C 1 1
48 57011 1 1 29 ASP CA C 12.545 -8.069 -12.112 1.00 . A A . 98 ASP CA 1 1
48 57012 1 1 29 ASP CB C 13.295 -8.997 -13.069 1.00 . A A . 98 ASP CB 1 1
48 57013 1 1 29 ASP CG C 14.036 -8.292 -14.206 1.00 . A A . 98 ASP CG 1 1
48 57014 1 1 29 ASP H H 12.490 -9.574 -10.672 1.00 . A A . 98 ASP H 1 1
48 57015 1 1 29 ASP HA H 13.028 -7.094 -12.062 1.00 . A A . 98 ASP HA 1 1
48 57016 1 1 29 ASP HB3 H 12.585 -9.702 -13.499 1.00 . A A . 98 ASP HB3 1 1
48 57017 1 1 29 ASP HD2 H 15.672 -8.045 -13.309 1.00 . A A . 98 ASP HD2 1 1
48 57018 1 1 29 ASP N N 12.577 -8.580 -10.752 1.00 . A A . 98 ASP N 1 1
48 57019 1 1 29 ASP O O 10.786 -8.305 -13.729 1.00 . A A . 98 ASP O 1 1
48 57020 1 1 29 ASP OD1 O 13.415 -7.668 -15.081 1.00 . A A . 98 ASP OD1 1 1
48 57021 1 1 29 ASP OD2 O 15.320 -8.404 -14.174 1.00 . A A . 98 ASP OD2 1 1
48 57022 1 1 30 ALA C C 8.401 -5.940 -11.796 1.00 . A A . 99 ALA C 1 1
48 57023 1 1 30 ALA CA C 8.822 -7.400 -11.984 1.00 . A A . 99 ALA CA 1 1
48 57024 1 1 30 ALA CB C 8.012 -8.357 -11.108 1.00 . A A . 99 ALA CB 1 1
48 57025 1 1 30 ALA H H 10.491 -7.274 -10.745 1.00 . A A . 99 ALA H 1 1
48 57026 1 1 30 ALA HA H 8.681 -7.677 -13.029 1.00 . A A . 99 ALA HA 1 1
48 57027 1 1 30 ALA HB1 H 8.503 -8.467 -10.141 1.00 . A A . 99 ALA HB1 1 1
48 57028 1 1 30 ALA HB2 H 7.009 -7.956 -10.961 1.00 . A A . 99 ALA HB2 1 1
48 57029 1 1 30 ALA HB3 H 7.947 -9.330 -11.596 1.00 . A A . 99 ALA HB3 1 1
48 57030 1 1 30 ALA N N 10.235 -7.536 -11.675 1.00 . A A . 99 ALA N 1 1
48 57031 1 1 30 ALA O O 8.978 -5.225 -10.978 1.00 . A A . 99 ALA O 1 1
48 57032 1 1 31 LYS C C 6.436 -3.887 -11.064 1.00 . A A . 100 LYS C 1 1
48 57033 1 1 31 LYS CA C 6.895 -4.182 -12.494 1.00 . A A . 100 LYS CA 1 1
48 57034 1 1 31 LYS CB C 5.809 -3.955 -13.548 1.00 . A A . 100 LYS CB 1 1
48 57035 1 1 31 LYS CD C 5.463 -3.961 -16.046 1.00 . A A . 100 LYS CD 1 1
48 57036 1 1 31 LYS CE C 6.443 -3.641 -17.177 1.00 . A A . 100 LYS CE 1 1
48 57037 1 1 31 LYS CG C 6.181 -4.628 -14.871 1.00 . A A . 100 LYS CG 1 1
48 57038 1 1 31 LYS H H 6.935 -6.129 -13.228 1.00 . A A . 100 LYS H 1 1
48 57039 1 1 31 LYS HA H 7.723 -3.513 -12.735 1.00 . A A . 100 LYS HA 1 1
48 57040 1 1 31 LYS HB3 H 5.668 -2.886 -13.706 1.00 . A A . 100 LYS HB3 1 1
48 57041 1 1 31 LYS HD3 H 4.980 -3.044 -15.709 1.00 . A A . 100 LYS HD3 1 1
48 57042 1 1 31 LYS HE3 H 6.888 -4.563 -17.551 1.00 . A A . 100 LYS HE3 1 1
48 57043 1 1 31 LYS HG3 H 5.919 -5.685 -14.832 1.00 . A A . 100 LYS HG3 1 1
48 57044 1 1 31 LYS HZ1 H 4.742 -3.030 -18.216 1.00 . A A . 100 LYS HZ1 1 1
48 57045 1 1 31 LYS HZ2 H 5.952 -1.941 -18.278 1.00 . A A . 100 LYS HZ2 1 1
48 57046 1 1 31 LYS N N 7.400 -5.542 -12.566 1.00 . A A . 100 LYS N 1 1
48 57047 1 1 31 LYS NZ N 5.750 -2.934 -18.278 1.00 . A A . 100 LYS NZ 1 1
48 57048 1 1 31 LYS O O 6.381 -4.787 -10.229 1.00 . A A . 100 LYS O 1 1
48 57049 1 1 32 ALA C C 4.135 -2.201 -9.481 1.00 . A A . 101 ALA C 1 1
48 57050 1 1 32 ALA CA C 5.665 -2.199 -9.514 1.00 . A A . 101 ALA CA 1 1
48 57051 1 1 32 ALA CB C 6.252 -0.824 -9.190 1.00 . A A . 101 ALA CB 1 1
48 57052 1 1 32 ALA H H 6.165 -1.896 -11.512 1.00 . A A . 101 ALA H 1 1
48 57053 1 1 32 ALA HA H 6.036 -2.920 -8.786 1.00 . A A . 101 ALA HA 1 1
48 57054 1 1 32 ALA HB1 H 7.275 -0.769 -9.564 1.00 . A A . 101 ALA HB1 1 1
48 57055 1 1 32 ALA HB2 H 5.650 -0.050 -9.664 1.00 . A A . 101 ALA HB2 1 1
48 57056 1 1 32 ALA HB3 H 6.253 -0.674 -8.110 1.00 . A A . 101 ALA HB3 1 1
48 57057 1 1 32 ALA N N 6.118 -2.622 -10.827 1.00 . A A . 101 ALA N 1 1
48 57058 1 1 32 ALA O O 3.490 -1.712 -10.408 1.00 . A A . 101 ALA O 1 1
48 57059 1 1 33 PHE C C 1.526 -1.434 -8.316 1.00 . A A . 102 PHE C 1 1
48 57060 1 1 33 PHE CA C 2.155 -2.826 -8.239 1.00 . A A . 102 PHE CA 1 1
48 57061 1 1 33 PHE CB C 1.893 -3.417 -6.852 1.00 . A A . 102 PHE CB 1 1
48 57062 1 1 33 PHE CD1 C 0.772 -5.611 -7.295 1.00 . A A . 102 PHE CD1 1 1
48 57063 1 1 33 PHE CD2 C 2.919 -5.640 -6.326 1.00 . A A . 102 PHE CD2 1 1
48 57064 1 1 33 PHE CE1 C 0.740 -7.031 -7.268 1.00 . A A . 102 PHE CE1 1 1
48 57065 1 1 33 PHE CE2 C 2.887 -7.059 -6.300 1.00 . A A . 102 PHE CE2 1 1
48 57066 1 1 33 PHE CG C 1.860 -4.946 -6.823 1.00 . A A . 102 PHE CG 1 1
48 57067 1 1 33 PHE CZ C 1.799 -7.725 -6.771 1.00 . A A . 102 PHE CZ 1 1
48 57068 1 1 33 PHE H H 4.129 -3.149 -7.655 1.00 . A A . 102 PHE H 1 1
48 57069 1 1 33 PHE HA H 1.768 -3.444 -9.049 1.00 . A A . 102 PHE HA 1 1
48 57070 1 1 33 PHE HB3 H 0.941 -3.036 -6.480 1.00 . A A . 102 PHE HB3 1 1
48 57071 1 1 33 PHE HD1 H -0.077 -5.055 -7.693 1.00 . A A . 102 PHE HD1 1 1
48 57072 1 1 33 PHE HD2 H 3.791 -5.107 -5.949 1.00 . A A . 102 PHE HD2 1 1
48 57073 1 1 33 PHE HE1 H -0.132 -7.564 -7.645 1.00 . A A . 102 PHE HE1 1 1
48 57074 1 1 33 PHE HE2 H 3.736 -7.616 -5.900 1.00 . A A . 102 PHE HE2 1 1
48 57075 1 1 33 PHE HZ H 1.776 -8.814 -6.750 1.00 . A A . 102 PHE HZ 1 1
48 57076 1 1 33 PHE N N 3.598 -2.754 -8.405 1.00 . A A . 102 PHE N 1 1
48 57077 1 1 33 PHE O O 0.457 -1.264 -8.901 1.00 . A A . 102 PHE O 1 1
48 57078 1 1 34 ILE C C 2.903 1.843 -8.000 1.00 . A A . 103 ILE C 1 1
48 57079 1 1 34 ILE CA C 1.734 0.898 -7.709 1.00 . A A . 103 ILE CA 1 1
48 57080 1 1 34 ILE CB C 1.008 1.205 -6.398 1.00 . A A . 103 ILE CB 1 1
48 57081 1 1 34 ILE CD1 C -1.217 1.156 -5.212 1.00 . A A . 103 ILE CD1 1 1
48 57082 1 1 34 ILE CG1 C -0.426 0.671 -6.428 1.00 . A A . 103 ILE CG1 1 1
48 57083 1 1 34 ILE CG2 C 1.056 2.701 -6.080 1.00 . A A . 103 ILE CG2 1 1
48 57084 1 1 34 ILE H H 3.082 -0.621 -7.242 1.00 . A A . 103 ILE H 1 1
48 57085 1 1 34 ILE HA H 1.004 0.993 -8.511 1.00 . A A . 103 ILE HA 1 1
48 57086 1 1 34 ILE HB H 1.527 0.687 -5.591 1.00 . A A . 103 ILE HB 1 1
48 57087 1 1 34 ILE HD11 H -0.613 1.033 -4.313 1.00 . A A . 103 ILE HD11 1 1
48 57088 1 1 34 ILE HD12 H -1.469 2.209 -5.339 1.00 . A A . 103 ILE HD12 1 1
48 57089 1 1 34 ILE HD13 H -2.132 0.572 -5.117 1.00 . A A . 103 ILE HD13 1 1
48 57090 1 1 34 ILE HG13 H -0.412 -0.419 -6.447 1.00 . A A . 103 ILE HG13 1 1
48 57091 1 1 34 ILE HG21 H 0.701 3.266 -6.942 1.00 . A A . 103 ILE HG21 1 1
48 57092 1 1 34 ILE HG22 H 0.420 2.911 -5.222 1.00 . A A . 103 ILE HG22 1 1
48 57093 1 1 34 ILE HG23 H 2.082 2.991 -5.853 1.00 . A A . 103 ILE HG23 1 1
48 57094 1 1 34 ILE N N 2.214 -0.474 -7.716 1.00 . A A . 103 ILE N 1 1
48 57095 1 1 34 ILE O O 3.783 2.024 -7.161 1.00 . A A . 103 ILE O 1 1
48 57096 1 1 35 GLU C C 3.556 4.771 -9.192 1.00 . A A . 104 GLU C 1 1
48 57097 1 1 35 GLU CA C 3.916 3.342 -9.604 1.00 . A A . 104 GLU CA 1 1
48 57098 1 1 35 GLU CB C 4.162 3.252 -11.111 1.00 . A A . 104 GLU CB 1 1
48 57099 1 1 35 GLU CD C 6.020 2.579 -12.680 1.00 . A A . 104 GLU CD 1 1
48 57100 1 1 35 GLU CG C 5.219 2.194 -11.433 1.00 . A A . 104 GLU CG 1 1
48 57101 1 1 35 GLU H H 2.151 2.268 -9.869 1.00 . A A . 104 GLU H 1 1
48 57102 1 1 35 GLU HA H 4.813 3.018 -9.076 1.00 . A A . 104 GLU HA 1 1
48 57103 1 1 35 GLU HB3 H 4.487 4.223 -11.489 1.00 . A A . 104 GLU HB3 1 1
48 57104 1 1 35 GLU HE2 H 7.523 2.084 -13.700 1.00 . A A . 104 GLU HE2 1 1
48 57105 1 1 35 GLU HG3 H 4.738 1.229 -11.589 1.00 . A A . 104 GLU HG3 1 1
48 57106 1 1 35 GLU N N 2.871 2.420 -9.192 1.00 . A A . 104 GLU N 1 1
48 57107 1 1 35 GLU O O 2.576 5.332 -9.676 1.00 . A A . 104 GLU O 1 1
48 57108 1 1 35 GLU OE1 O 5.524 3.342 -13.522 1.00 . A A . 104 GLU OE1 1 1
48 57109 1 1 35 GLU OE2 O 7.196 2.056 -12.755 1.00 . A A . 104 GLU OE2 1 1
48 57110 1 1 36 VAL C C 3.699 7.556 -8.980 1.00 . A A . 105 VAL C 1 1
48 57111 1 1 36 VAL CA C 4.151 6.670 -7.817 1.00 . A A . 105 VAL CA 1 1
48 57112 1 1 36 VAL CB C 5.413 7.190 -7.125 1.00 . A A . 105 VAL CB 1 1
48 57113 1 1 36 VAL CG1 C 5.190 8.595 -6.562 1.00 . A A . 105 VAL CG1 1 1
48 57114 1 1 36 VAL CG2 C 5.873 6.226 -6.029 1.00 . A A . 105 VAL CG2 1 1
48 57115 1 1 36 VAL H H 5.167 4.854 -7.911 1.00 . A A . 105 VAL H 1 1
48 57116 1 1 36 VAL HA H 3.352 6.628 -7.077 1.00 . A A . 105 VAL HA 1 1
48 57117 1 1 36 VAL HB H 6.204 7.250 -7.872 1.00 . A A . 105 VAL HB 1 1
48 57118 1 1 36 VAL HG11 H 4.753 9.230 -7.333 1.00 . A A . 105 VAL HG11 1 1
48 57119 1 1 36 VAL HG12 H 4.514 8.541 -5.708 1.00 . A A . 105 VAL HG12 1 1
48 57120 1 1 36 VAL HG13 H 6.144 9.014 -6.244 1.00 . A A . 105 VAL HG13 1 1
48 57121 1 1 36 VAL HG21 H 5.025 5.633 -5.688 1.00 . A A . 105 VAL HG21 1 1
48 57122 1 1 36 VAL HG22 H 6.644 5.566 -6.426 1.00 . A A . 105 VAL HG22 1 1
48 57123 1 1 36 VAL HG23 H 6.278 6.795 -5.192 1.00 . A A . 105 VAL HG23 1 1
48 57124 1 1 36 VAL N N 4.371 5.318 -8.301 1.00 . A A . 105 VAL N 1 1
48 57125 1 1 36 VAL O O 4.451 7.770 -9.930 1.00 . A A . 105 VAL O 1 1
48 57126 1 1 37 GLY C C 0.739 8.220 -10.600 1.00 . A A . 106 GLY C 1 1
48 57127 1 1 37 GLY CA C 1.914 8.904 -9.897 1.00 . A A . 106 GLY CA 1 1
48 57128 1 1 37 GLY H H 1.869 7.868 -8.091 1.00 . A A . 106 GLY H 1 1
48 57129 1 1 37 GLY HA2 H 1.580 9.842 -9.452 1.00 . A A . 106 GLY HA2 1 1
48 57130 1 1 37 GLY HA3 H 2.683 9.154 -10.627 1.00 . A A . 106 GLY HA3 1 1
48 57131 1 1 37 GLY N N 2.474 8.046 -8.866 1.00 . A A . 106 GLY N 1 1
48 57132 1 1 37 GLY O O 0.325 8.644 -11.678 1.00 . A A . 106 GLY O 1 1
48 57133 1 1 38 GLN C C -2.057 6.430 -9.531 1.00 . A A . 107 GLN C 1 1
48 57134 1 1 38 GLN CA C -0.883 6.428 -10.512 1.00 . A A . 107 GLN CA 1 1
48 57135 1 1 38 GLN CB C -0.467 5.000 -10.868 1.00 . A A . 107 GLN CB 1 1
48 57136 1 1 38 GLN CD C -0.832 3.277 -12.673 1.00 . A A . 107 GLN CD 1 1
48 57137 1 1 38 GLN CG C -1.491 4.346 -11.797 1.00 . A A . 107 GLN CG 1 1
48 57138 1 1 38 GLN H H 0.578 6.837 -9.084 1.00 . A A . 107 GLN H 1 1
48 57139 1 1 38 GLN HA H -1.162 6.956 -11.424 1.00 . A A . 107 GLN HA 1 1
48 57140 1 1 38 GLN HB3 H -0.366 4.409 -9.958 1.00 . A A . 107 GLN HB3 1 1
48 57141 1 1 38 GLN HE21 H -0.490 2.185 -11.003 1.00 . A A . 107 GLN HE21 1 1
48 57142 1 1 38 GLN HE22 H 0.064 1.472 -12.481 1.00 . A A . 107 GLN HE22 1 1
48 57143 1 1 38 GLN HG3 H -1.952 5.105 -12.428 1.00 . A A . 107 GLN HG3 1 1
48 57144 1 1 38 GLN N N 0.235 7.175 -9.961 1.00 . A A . 107 GLN N 1 1
48 57145 1 1 38 GLN NE2 N -0.383 2.225 -11.996 1.00 . A A . 107 GLN NE2 1 1
48 57146 1 1 38 GLN O O -1.916 6.866 -8.389 1.00 . A A . 107 GLN O 1 1
48 57147 1 1 38 GLN OE1 O -0.739 3.401 -13.883 1.00 . A A . 107 GLN OE1 1 1
48 57148 1 1 39 LYS C C -4.742 4.409 -8.924 1.00 . A A . 108 LYS C 1 1
48 57149 1 1 39 LYS CA C -4.386 5.873 -9.190 1.00 . A A . 108 LYS CA 1 1
48 57150 1 1 39 LYS CB C -5.518 6.675 -9.835 1.00 . A A . 108 LYS CB 1 1
48 57151 1 1 39 LYS CD C -7.574 8.051 -9.345 1.00 . A A . 108 LYS CD 1 1
48 57152 1 1 39 LYS CE C -6.967 9.445 -9.172 1.00 . A A . 108 LYS CE 1 1
48 57153 1 1 39 LYS CG C -6.626 6.971 -8.822 1.00 . A A . 108 LYS CG 1 1
48 57154 1 1 39 LYS H H -3.295 5.582 -10.940 1.00 . A A . 108 LYS H 1 1
48 57155 1 1 39 LYS HA H -4.155 6.351 -8.238 1.00 . A A . 108 LYS HA 1 1
48 57156 1 1 39 LYS HB3 H -5.931 6.117 -10.676 1.00 . A A . 108 LYS HB3 1 1
48 57157 1 1 39 LYS HD3 H -8.524 7.996 -8.814 1.00 . A A . 108 LYS HD3 1 1
48 57158 1 1 39 LYS HE3 H -5.908 9.422 -9.428 1.00 . A A . 108 LYS HE3 1 1
48 57159 1 1 39 LYS HG3 H -6.184 7.296 -7.879 1.00 . A A . 108 LYS HG3 1 1
48 57160 1 1 39 LYS HZ1 H -8.230 11.073 -9.486 1.00 . A A . 108 LYS HZ1 1 1
48 57161 1 1 39 LYS HZ2 H -7.022 10.985 -10.575 1.00 . A A . 108 LYS HZ2 1 1
48 57162 1 1 39 LYS N N -3.188 5.935 -10.011 1.00 . A A . 108 LYS N 1 1
48 57163 1 1 39 LYS NZ N -7.668 10.426 -10.029 1.00 . A A . 108 LYS NZ 1 1
48 57164 1 1 39 LYS O O -4.309 3.519 -9.654 1.00 . A A . 108 LYS O 1 1
48 57165 1 1 40 VAL C C -7.419 2.894 -7.087 1.00 . A A . 109 VAL C 1 1
48 57166 1 1 40 VAL CA C -5.948 2.864 -7.507 1.00 . A A . 109 VAL CA 1 1
48 57167 1 1 40 VAL CB C -5.025 2.310 -6.418 1.00 . A A . 109 VAL CB 1 1
48 57168 1 1 40 VAL CG1 C -3.608 2.103 -6.955 1.00 . A A . 109 VAL CG1 1 1
48 57169 1 1 40 VAL CG2 C -5.019 3.221 -5.190 1.00 . A A . 109 VAL CG2 1 1
48 57170 1 1 40 VAL H H -5.876 4.935 -7.289 1.00 . A A . 109 VAL H 1 1
48 57171 1 1 40 VAL HA H -5.847 2.232 -8.389 1.00 . A A . 109 VAL HA 1 1
48 57172 1 1 40 VAL HB H -5.415 1.339 -6.114 1.00 . A A . 109 VAL HB 1 1
48 57173 1 1 40 VAL HG11 H -3.612 2.199 -8.040 1.00 . A A . 109 VAL HG11 1 1
48 57174 1 1 40 VAL HG12 H -2.944 2.853 -6.527 1.00 . A A . 109 VAL HG12 1 1
48 57175 1 1 40 VAL HG13 H -3.258 1.107 -6.680 1.00 . A A . 109 VAL HG13 1 1
48 57176 1 1 40 VAL HG21 H -5.867 3.905 -5.240 1.00 . A A . 109 VAL HG21 1 1
48 57177 1 1 40 VAL HG22 H -5.094 2.615 -4.287 1.00 . A A . 109 VAL HG22 1 1
48 57178 1 1 40 VAL HG23 H -4.092 3.794 -5.167 1.00 . A A . 109 VAL HG23 1 1
48 57179 1 1 40 VAL N N -5.528 4.205 -7.878 1.00 . A A . 109 VAL N 1 1
48 57180 1 1 40 VAL O O -7.904 3.905 -6.584 1.00 . A A . 109 VAL O 1 1
48 57181 1 1 41 ASN C C -9.692 0.420 -6.078 1.00 . A A . 110 ASN C 1 1
48 57182 1 1 41 ASN CA C -9.492 1.653 -6.960 1.00 . A A . 110 ASN CA 1 1
48 57183 1 1 41 ASN CB C -10.357 1.487 -8.211 1.00 . A A . 110 ASN CB 1 1
48 57184 1 1 41 ASN CG C -9.874 0.310 -9.060 1.00 . A A . 110 ASN CG 1 1
48 57185 1 1 41 ASN H H -7.683 0.952 -7.719 1.00 . A A . 110 ASN H 1 1
48 57186 1 1 41 ASN HA H -9.737 2.581 -6.442 1.00 . A A . 110 ASN HA 1 1
48 57187 1 1 41 ASN HB3 H -10.329 2.403 -8.801 1.00 . A A . 110 ASN HB3 1 1
48 57188 1 1 41 ASN HD21 H -8.770 1.612 -10.149 1.00 . A A . 110 ASN HD21 1 1
48 57189 1 1 41 ASN HD22 H -8.659 -0.045 -10.639 1.00 . A A . 110 ASN HD22 1 1
48 57190 1 1 41 ASN N N -8.087 1.770 -7.309 1.00 . A A . 110 ASN N 1 1
48 57191 1 1 41 ASN ND2 N -9.031 0.654 -10.029 1.00 . A A . 110 ASN ND2 1 1
48 57192 1 1 41 ASN O O -9.009 -0.588 -6.250 1.00 . A A . 110 ASN O 1 1
48 57193 1 1 41 ASN OD1 O -10.241 -0.834 -8.849 1.00 . A A . 110 ASN OD1 1 1
48 57194 1 1 42 VAL C C -10.898 -1.875 -5.013 1.00 . A A . 111 VAL C 1 1
48 57195 1 1 42 VAL CA C -10.933 -0.553 -4.243 1.00 . A A . 111 VAL CA 1 1
48 57196 1 1 42 VAL CB C -12.273 -0.301 -3.547 1.00 . A A . 111 VAL CB 1 1
48 57197 1 1 42 VAL CG1 C -13.442 -0.710 -4.445 1.00 . A A . 111 VAL CG1 1 1
48 57198 1 1 42 VAL CG2 C -12.335 -1.026 -2.202 1.00 . A A . 111 VAL CG2 1 1
48 57199 1 1 42 VAL H H -11.185 1.364 -5.020 1.00 . A A . 111 VAL H 1 1
48 57200 1 1 42 VAL HA H -10.155 -0.569 -3.481 1.00 . A A . 111 VAL HA 1 1
48 57201 1 1 42 VAL HB H -12.355 0.768 -3.355 1.00 . A A . 111 VAL HB 1 1
48 57202 1 1 42 VAL HG11 H -13.289 -0.308 -5.447 1.00 . A A . 111 VAL HG11 1 1
48 57203 1 1 42 VAL HG12 H -13.500 -1.797 -4.494 1.00 . A A . 111 VAL HG12 1 1
48 57204 1 1 42 VAL HG13 H -14.372 -0.314 -4.034 1.00 . A A . 111 VAL HG13 1 1
48 57205 1 1 42 VAL HG21 H -11.583 -1.816 -2.179 1.00 . A A . 111 VAL HG21 1 1
48 57206 1 1 42 VAL HG22 H -12.141 -0.317 -1.397 1.00 . A A . 111 VAL HG22 1 1
48 57207 1 1 42 VAL HG23 H -13.325 -1.464 -2.070 1.00 . A A . 111 VAL HG23 1 1
48 57208 1 1 42 VAL N N -10.634 0.540 -5.153 1.00 . A A . 111 VAL N 1 1
48 57209 1 1 42 VAL O O -11.776 -2.144 -5.831 1.00 . A A . 111 VAL O 1 1
48 57210 1 1 43 GLY C C -8.354 -4.046 -6.072 1.00 . A A . 112 GLY C 1 1
48 57211 1 1 43 GLY CA C -9.714 -3.952 -5.377 1.00 . A A . 112 GLY CA 1 1
48 57212 1 1 43 GLY H H -9.164 -2.437 -4.056 1.00 . A A . 112 GLY H 1 1
48 57213 1 1 43 GLY HA2 H -9.807 -4.751 -4.643 1.00 . A A . 112 GLY HA2 1 1
48 57214 1 1 43 GLY HA3 H -10.511 -4.095 -6.107 1.00 . A A . 112 GLY HA3 1 1
48 57215 1 1 43 GLY N N -9.875 -2.664 -4.723 1.00 . A A . 112 GLY N 1 1
48 57216 1 1 43 GLY O O -7.856 -5.144 -6.322 1.00 . A A . 112 GLY O 1 1
48 57217 1 1 44 ASP C C -5.393 -3.052 -5.997 1.00 . A A . 113 ASP C 1 1
48 57218 1 1 44 ASP CA C -6.500 -2.821 -7.027 1.00 . A A . 113 ASP CA 1 1
48 57219 1 1 44 ASP CB C -6.274 -1.450 -7.667 1.00 . A A . 113 ASP CB 1 1
48 57220 1 1 44 ASP CG C -6.646 -1.357 -9.147 1.00 . A A . 113 ASP CG 1 1
48 57221 1 1 44 ASP H H -8.204 -1.996 -6.160 1.00 . A A . 113 ASP H 1 1
48 57222 1 1 44 ASP HA H -6.531 -3.602 -7.788 1.00 . A A . 113 ASP HA 1 1
48 57223 1 1 44 ASP HB3 H -5.223 -1.184 -7.554 1.00 . A A . 113 ASP HB3 1 1
48 57224 1 1 44 ASP HD2 H -8.420 -1.805 -8.700 1.00 . A A . 113 ASP HD2 1 1
48 57225 1 1 44 ASP N N -7.793 -2.883 -6.365 1.00 . A A . 113 ASP N 1 1
48 57226 1 1 44 ASP O O -5.413 -2.464 -4.917 1.00 . A A . 113 ASP O 1 1
48 57227 1 1 44 ASP OD1 O -5.895 -0.798 -9.960 1.00 . A A . 113 ASP OD1 1 1
48 57228 1 1 44 ASP OD2 O -7.776 -1.896 -9.460 1.00 . A A . 113 ASP OD2 1 1
48 57229 1 1 45 THR C C -2.589 -2.949 -5.100 1.00 . A A . 114 THR C 1 1
48 57230 1 1 45 THR CA C -3.339 -4.224 -5.488 1.00 . A A . 114 THR CA 1 1
48 57231 1 1 45 THR CB C -2.458 -5.258 -6.193 1.00 . A A . 114 THR CB 1 1
48 57232 1 1 45 THR CG2 C -1.468 -5.931 -5.240 1.00 . A A . 114 THR CG2 1 1
48 57233 1 1 45 THR H H -4.444 -4.384 -7.247 1.00 . A A . 114 THR H 1 1
48 57234 1 1 45 THR HA H -3.739 -4.654 -4.568 1.00 . A A . 114 THR HA 1 1
48 57235 1 1 45 THR HB H -1.940 -4.812 -7.042 1.00 . A A . 114 THR HB 1 1
48 57236 1 1 45 THR HG1 H -3.943 -6.530 -5.768 1.00 . A A . 114 THR HG1 1 1
48 57237 1 1 45 THR HG21 H -1.830 -5.839 -4.217 1.00 . A A . 114 THR HG21 1 1
48 57238 1 1 45 THR HG22 H -1.376 -6.985 -5.499 1.00 . A A . 114 THR HG22 1 1
48 57239 1 1 45 THR HG23 H -0.495 -5.448 -5.327 1.00 . A A . 114 THR HG23 1 1
48 57240 1 1 45 THR N N -4.452 -3.910 -6.367 1.00 . A A . 114 THR N 1 1
48 57241 1 1 45 THR O O -2.439 -2.041 -5.915 1.00 . A A . 114 THR O 1 1
48 57242 1 1 45 THR OG1 O -3.362 -6.300 -6.549 1.00 . A A . 114 THR OG1 1 1
48 57243 1 1 46 LEU C C 0.046 -2.174 -3.084 1.00 . A A . 115 LEU C 1 1
48 57244 1 1 46 LEU CA C -1.407 -1.774 -3.348 1.00 . A A . 115 LEU CA 1 1
48 57245 1 1 46 LEU CB C -2.114 -1.185 -2.125 1.00 . A A . 115 LEU CB 1 1
48 57246 1 1 46 LEU CD1 C -3.475 0.684 -3.132 1.00 . A A . 115 LEU CD1 1 1
48 57247 1 1 46 LEU CD2 C -2.630 0.862 -0.746 1.00 . A A . 115 LEU CD2 1 1
48 57248 1 1 46 LEU CG C -2.356 0.325 -2.152 1.00 . A A . 115 LEU CG 1 1
48 57249 1 1 46 LEU H H -2.265 -3.666 -3.198 1.00 . A A . 115 LEU H 1 1
48 57250 1 1 46 LEU HA H -1.419 -1.010 -4.126 1.00 . A A . 115 LEU HA 1 1
48 57251 1 1 46 LEU HB3 H -1.524 -1.422 -1.239 1.00 . A A . 115 LEU HB3 1 1
48 57252 1 1 46 LEU HD11 H -3.600 -0.125 -3.851 1.00 . A A . 115 LEU HD11 1 1
48 57253 1 1 46 LEU HD12 H -4.404 0.831 -2.583 1.00 . A A . 115 LEU HD12 1 1
48 57254 1 1 46 LEU HD13 H -3.215 1.602 -3.660 1.00 . A A . 115 LEU HD13 1 1
48 57255 1 1 46 LEU HD21 H -3.221 0.135 -0.189 1.00 . A A . 115 LEU HD21 1 1
48 57256 1 1 46 LEU HD22 H -1.685 1.035 -0.231 1.00 . A A . 115 LEU HD22 1 1
48 57257 1 1 46 LEU HD23 H -3.182 1.800 -0.817 1.00 . A A . 115 LEU HD23 1 1
48 57258 1 1 46 LEU HG H -1.447 0.810 -2.510 1.00 . A A . 115 LEU HG 1 1
48 57259 1 1 46 LEU N N -2.138 -2.923 -3.854 1.00 . A A . 115 LEU N 1 1
48 57260 1 1 46 LEU O O 0.954 -1.356 -3.219 1.00 . A A . 115 LEU O 1 1
48 57261 1 1 47 CYS C C 1.403 -5.390 -1.922 1.00 . A A . 116 CYS C 1 1
48 57262 1 1 47 CYS CA C 1.547 -3.954 -2.430 1.00 . A A . 116 CYS CA 1 1
48 57263 1 1 47 CYS CB C 2.300 -3.069 -1.436 1.00 . A A . 116 CYS CB 1 1
48 57264 1 1 47 CYS H H -0.524 -4.094 -2.607 1.00 . A A . 116 CYS H 1 1
48 57265 1 1 47 CYS HA H 2.100 -3.931 -3.370 1.00 . A A . 116 CYS HA 1 1
48 57266 1 1 47 CYS HB3 H 2.795 -2.254 -1.964 1.00 . A A . 116 CYS HB3 1 1
48 57267 1 1 47 CYS HG H 1.472 -3.236 0.780 1.00 . A A . 116 CYS HG 1 1
48 57268 1 1 47 CYS N N 0.220 -3.435 -2.714 1.00 . A A . 116 CYS N 1 1
48 57269 1 1 47 CYS O O 0.308 -5.951 -1.939 1.00 . A A . 116 CYS O 1 1
48 57270 1 1 47 CYS SG S 1.139 -2.394 -0.193 1.00 . A A . 116 CYS SG 1 1
48 57271 1 1 48 ILE C C 3.032 -7.293 0.480 1.00 . A A . 117 ILE C 1 1
48 57272 1 1 48 ILE CA C 2.534 -7.303 -0.967 1.00 . A A . 117 ILE CA 1 1
48 57273 1 1 48 ILE CB C 3.343 -8.217 -1.890 1.00 . A A . 117 ILE CB 1 1
48 57274 1 1 48 ILE CD1 C 3.268 -9.353 -4.140 1.00 . A A . 117 ILE CD1 1 1
48 57275 1 1 48 ILE CG1 C 2.837 -8.128 -3.331 1.00 . A A . 117 ILE CG1 1 1
48 57276 1 1 48 ILE CG2 C 3.345 -9.656 -1.371 1.00 . A A . 117 ILE CG2 1 1
48 57277 1 1 48 ILE H H 3.408 -5.480 -1.470 1.00 . A A . 117 ILE H 1 1
48 57278 1 1 48 ILE HA H 1.505 -7.664 -0.976 1.00 . A A . 117 ILE HA 1 1
48 57279 1 1 48 ILE HB H 4.377 -7.873 -1.890 1.00 . A A . 117 ILE HB 1 1
48 57280 1 1 48 ILE HD11 H 2.863 -10.254 -3.679 1.00 . A A . 117 ILE HD11 1 1
48 57281 1 1 48 ILE HD12 H 2.892 -9.265 -5.160 1.00 . A A . 117 ILE HD12 1 1
48 57282 1 1 48 ILE HD13 H 4.357 -9.411 -4.158 1.00 . A A . 117 ILE HD13 1 1
48 57283 1 1 48 ILE HG13 H 3.222 -7.223 -3.801 1.00 . A A . 117 ILE HG13 1 1
48 57284 1 1 48 ILE HG21 H 3.742 -9.676 -0.356 1.00 . A A . 117 ILE HG21 1 1
48 57285 1 1 48 ILE HG22 H 2.328 -10.044 -1.371 1.00 . A A . 117 ILE HG22 1 1
48 57286 1 1 48 ILE HG23 H 3.969 -10.274 -2.016 1.00 . A A . 117 ILE HG23 1 1
48 57287 1 1 48 ILE N N 2.522 -5.943 -1.480 1.00 . A A . 117 ILE N 1 1
48 57288 1 1 48 ILE O O 3.700 -6.351 0.903 1.00 . A A . 117 ILE O 1 1
48 57289 1 1 49 VAL C C 3.508 -9.923 2.865 1.00 . A A . 118 VAL C 1 1
48 57290 1 1 49 VAL CA C 3.090 -8.477 2.588 1.00 . A A . 118 VAL CA 1 1
48 57291 1 1 49 VAL CB C 1.965 -7.994 3.505 1.00 . A A . 118 VAL CB 1 1
48 57292 1 1 49 VAL CG1 C 2.231 -8.395 4.958 1.00 . A A . 118 VAL CG1 1 1
48 57293 1 1 49 VAL CG2 C 1.768 -6.481 3.381 1.00 . A A . 118 VAL CG2 1 1
48 57294 1 1 49 VAL H H 2.143 -9.114 0.845 1.00 . A A . 118 VAL H 1 1
48 57295 1 1 49 VAL HA H 3.953 -7.828 2.740 1.00 . A A . 118 VAL HA 1 1
48 57296 1 1 49 VAL HB H 1.042 -8.479 3.187 1.00 . A A . 118 VAL HB 1 1
48 57297 1 1 49 VAL HG11 H 3.280 -8.217 5.197 1.00 . A A . 118 VAL HG11 1 1
48 57298 1 1 49 VAL HG12 H 1.601 -7.800 5.619 1.00 . A A . 118 VAL HG12 1 1
48 57299 1 1 49 VAL HG13 H 2.002 -9.452 5.090 1.00 . A A . 118 VAL HG13 1 1
48 57300 1 1 49 VAL HG21 H 1.863 -6.186 2.335 1.00 . A A . 118 VAL HG21 1 1
48 57301 1 1 49 VAL HG22 H 0.777 -6.214 3.745 1.00 . A A . 118 VAL HG22 1 1
48 57302 1 1 49 VAL HG23 H 2.525 -5.967 3.974 1.00 . A A . 118 VAL HG23 1 1
48 57303 1 1 49 VAL N N 2.687 -8.352 1.198 1.00 . A A . 118 VAL N 1 1
48 57304 1 1 49 VAL O O 2.718 -10.847 2.680 1.00 . A A . 118 VAL O 1 1
48 57305 1 1 50 GLU C C 4.906 -11.797 5.035 1.00 . A A . 119 GLU C 1 1
48 57306 1 1 50 GLU CA C 5.281 -11.391 3.609 1.00 . A A . 119 GLU CA 1 1
48 57307 1 1 50 GLU CB C 6.797 -11.428 3.408 1.00 . A A . 119 GLU CB 1 1
48 57308 1 1 50 GLU CD C 8.558 -12.583 2.021 1.00 . A A . 119 GLU CD 1 1
48 57309 1 1 50 GLU CG C 7.232 -12.747 2.765 1.00 . A A . 119 GLU CG 1 1
48 57310 1 1 50 GLU H H 5.385 -9.315 3.451 1.00 . A A . 119 GLU H 1 1
48 57311 1 1 50 GLU HA H 4.809 -12.065 2.895 1.00 . A A . 119 GLU HA 1 1
48 57312 1 1 50 GLU HB3 H 7.298 -11.306 4.368 1.00 . A A . 119 GLU HB3 1 1
48 57313 1 1 50 GLU HE2 H 7.982 -13.888 0.790 1.00 . A A . 119 GLU HE2 1 1
48 57314 1 1 50 GLU HG3 H 6.462 -13.089 2.073 1.00 . A A . 119 GLU HG3 1 1
48 57315 1 1 50 GLU N N 4.749 -10.073 3.304 1.00 . A A . 119 GLU N 1 1
48 57316 1 1 50 GLU O O 5.141 -11.047 5.981 1.00 . A A . 119 GLU O 1 1
48 57317 1 1 50 GLU OE1 O 9.506 -11.997 2.564 1.00 . A A . 119 GLU OE1 1 1
48 57318 1 1 50 GLU OE2 O 8.584 -13.090 0.834 1.00 . A A . 119 GLU OE2 1 1
48 57319 1 1 51 ALA C C 3.546 -14.978 6.300 1.00 . A A . 120 ALA C 1 1
48 57320 1 1 51 ALA CA C 3.920 -13.502 6.440 1.00 . A A . 120 ALA CA 1 1
48 57321 1 1 51 ALA CB C 2.766 -12.657 6.984 1.00 . A A . 120 ALA CB 1 1
48 57322 1 1 51 ALA H H 4.142 -13.589 4.370 1.00 . A A . 120 ALA H 1 1
48 57323 1 1 51 ALA HA H 4.770 -13.412 7.117 1.00 . A A . 120 ALA HA 1 1
48 57324 1 1 51 ALA HB1 H 2.557 -11.840 6.293 1.00 . A A . 120 ALA HB1 1 1
48 57325 1 1 51 ALA HB2 H 1.878 -13.279 7.090 1.00 . A A . 120 ALA HB2 1 1
48 57326 1 1 51 ALA HB3 H 3.042 -12.248 7.956 1.00 . A A . 120 ALA HB3 1 1
48 57327 1 1 51 ALA N N 4.330 -12.985 5.145 1.00 . A A . 120 ALA N 1 1
48 57328 1 1 51 ALA O O 3.373 -15.476 5.189 1.00 . A A . 120 ALA O 1 1
48 57329 1 1 52 MET C C 3.843 -17.816 6.382 1.00 . A A . 121 MET C 1 1
48 57330 1 1 52 MET CA C 3.081 -17.048 7.463 1.00 . A A . 121 MET CA 1 1
48 57331 1 1 52 MET CB C 1.576 -17.203 7.236 1.00 . A A . 121 MET CB 1 1
48 57332 1 1 52 MET CE C -1.349 -15.623 5.750 1.00 . A A . 121 MET CE 1 1
48 57333 1 1 52 MET CG C 1.172 -16.678 5.857 1.00 . A A . 121 MET CG 1 1
48 57334 1 1 52 MET H H 3.573 -15.225 8.344 1.00 . A A . 121 MET H 1 1
48 57335 1 1 52 MET HA H 3.373 -17.407 8.450 1.00 . A A . 121 MET HA 1 1
48 57336 1 1 52 MET HB3 H 1.029 -16.662 8.009 1.00 . A A . 121 MET HB3 1 1
48 57337 1 1 52 MET HE1 H -0.625 -14.809 5.752 1.00 . A A . 121 MET HE1 1 1
48 57338 1 1 52 MET HE2 H -2.074 -15.463 4.953 1.00 . A A . 121 MET HE2 1 1
48 57339 1 1 52 MET HE3 H -1.864 -15.653 6.710 1.00 . A A . 121 MET HE3 1 1
48 57340 1 1 52 MET HG3 H 1.853 -17.063 5.098 1.00 . A A . 121 MET HG3 1 1
48 57341 1 1 52 MET N N 3.431 -15.637 7.444 1.00 . A A . 121 MET N 1 1
48 57342 1 1 52 MET O O 3.264 -18.646 5.682 1.00 . A A . 121 MET O 1 1
48 57343 1 1 52 MET SD S -0.502 -17.172 5.482 1.00 . A A . 121 MET SD 1 1
48 57344 1 1 53 LYS C C 5.234 -18.238 3.959 1.00 . A A . 122 LYS C 1 1
48 57345 1 1 53 LYS CA C 5.975 -18.166 5.295 1.00 . A A . 122 LYS CA 1 1
48 57346 1 1 53 LYS CB C 6.445 -19.527 5.812 1.00 . A A . 122 LYS CB 1 1
48 57347 1 1 53 LYS CD C 5.734 -21.899 6.284 1.00 . A A . 122 LYS CD 1 1
48 57348 1 1 53 LYS CE C 5.896 -22.182 7.779 1.00 . A A . 122 LYS CE 1 1
48 57349 1 1 53 LYS CG C 5.260 -20.464 6.046 1.00 . A A . 122 LYS CG 1 1
48 57350 1 1 53 LYS H H 5.590 -16.837 6.853 1.00 . A A . 122 LYS H 1 1
48 57351 1 1 53 LYS HA H 6.862 -17.546 5.166 1.00 . A A . 122 LYS HA 1 1
48 57352 1 1 53 LYS HB3 H 6.999 -19.395 6.742 1.00 . A A . 122 LYS HB3 1 1
48 57353 1 1 53 LYS HD3 H 6.683 -22.062 5.774 1.00 . A A . 122 LYS HD3 1 1
48 57354 1 1 53 LYS HE3 H 5.758 -23.246 7.971 1.00 . A A . 122 LYS HE3 1 1
48 57355 1 1 53 LYS HG3 H 4.593 -20.436 5.184 1.00 . A A . 122 LYS HG3 1 1
48 57356 1 1 53 LYS HZ1 H 7.741 -21.245 7.530 1.00 . A A . 122 LYS HZ1 1 1
48 57357 1 1 53 LYS HZ2 H 7.185 -21.158 9.058 1.00 . A A . 122 LYS HZ2 1 1
48 57358 1 1 53 LYS N N 5.128 -17.513 6.280 1.00 . A A . 122 LYS N 1 1
48 57359 1 1 53 LYS NZ N 7.237 -21.759 8.244 1.00 . A A . 122 LYS NZ 1 1
48 57360 1 1 53 LYS O O 5.128 -19.307 3.361 1.00 . A A . 122 LYS O 1 1
48 57361 1 1 54 MET C C 3.670 -15.554 1.932 1.00 . A A . 123 MET C 1 1
48 57362 1 1 54 MET CA C 4.011 -17.005 2.275 1.00 . A A . 123 MET CA 1 1
48 57363 1 1 54 MET CB C 2.722 -17.822 2.380 1.00 . A A . 123 MET CB 1 1
48 57364 1 1 54 MET CE C 1.596 -20.690 -0.373 1.00 . A A . 123 MET CE 1 1
48 57365 1 1 54 MET CG C 2.778 -19.052 1.471 1.00 . A A . 123 MET CG 1 1
48 57366 1 1 54 MET H H 4.830 -16.220 4.023 1.00 . A A . 123 MET H 1 1
48 57367 1 1 54 MET HA H 4.682 -17.416 1.521 1.00 . A A . 123 MET HA 1 1
48 57368 1 1 54 MET HB3 H 1.871 -17.201 2.104 1.00 . A A . 123 MET HB3 1 1
48 57369 1 1 54 MET HE1 H 2.542 -20.577 -0.902 1.00 . A A . 123 MET HE1 1 1
48 57370 1 1 54 MET HE2 H 1.660 -21.538 0.309 1.00 . A A . 123 MET HE2 1 1
48 57371 1 1 54 MET HE3 H 0.795 -20.861 -1.092 1.00 . A A . 123 MET HE3 1 1
48 57372 1 1 54 MET HG3 H 2.943 -19.948 2.069 1.00 . A A . 123 MET HG3 1 1
48 57373 1 1 54 MET N N 4.739 -17.086 3.530 1.00 . A A . 123 MET N 1 1
48 57374 1 1 54 MET O O 3.552 -14.713 2.822 1.00 . A A . 123 MET O 1 1
48 57375 1 1 54 MET SD S 1.254 -19.205 0.555 1.00 . A A . 123 MET SD 1 1
48 57376 1 1 55 MET C C 1.722 -13.641 0.424 1.00 . A A . 124 MET C 1 1
48 57377 1 1 55 MET CA C 3.195 -13.970 0.168 1.00 . A A . 124 MET CA 1 1
48 57378 1 1 55 MET CB C 3.486 -13.872 -1.331 1.00 . A A . 124 MET CB 1 1
48 57379 1 1 55 MET CE C 4.751 -15.741 -3.796 1.00 . A A . 124 MET CE 1 1
48 57380 1 1 55 MET CG C 2.747 -14.964 -2.106 1.00 . A A . 124 MET CG 1 1
48 57381 1 1 55 MET H H 3.617 -15.994 -0.079 1.00 . A A . 124 MET H 1 1
48 57382 1 1 55 MET HA H 3.829 -13.293 0.740 1.00 . A A . 124 MET HA 1 1
48 57383 1 1 55 MET HB3 H 4.559 -13.962 -1.504 1.00 . A A . 124 MET HB3 1 1
48 57384 1 1 55 MET HE1 H 4.302 -14.811 -4.148 1.00 . A A . 124 MET HE1 1 1
48 57385 1 1 55 MET HE2 H 5.785 -15.556 -3.502 1.00 . A A . 124 MET HE2 1 1
48 57386 1 1 55 MET HE3 H 4.728 -16.480 -4.596 1.00 . A A . 124 MET HE3 1 1
48 57387 1 1 55 MET HG3 H 2.389 -14.569 -3.057 1.00 . A A . 124 MET HG3 1 1
48 57388 1 1 55 MET N N 3.520 -15.304 0.640 1.00 . A A . 124 MET N 1 1
48 57389 1 1 55 MET O O 0.851 -14.488 0.231 1.00 . A A . 124 MET O 1 1
48 57390 1 1 55 MET SD S 3.832 -16.351 -2.393 1.00 . A A . 124 MET SD 1 1
48 57391 1 1 56 ASN C C -0.087 -10.593 0.488 1.00 . A A . 125 ASN C 1 1
48 57392 1 1 56 ASN CA C 0.138 -11.959 1.139 1.00 . A A . 125 ASN CA 1 1
48 57393 1 1 56 ASN CB C -0.086 -11.808 2.645 1.00 . A A . 125 ASN CB 1 1
48 57394 1 1 56 ASN CG C 0.205 -13.119 3.377 1.00 . A A . 125 ASN CG 1 1
48 57395 1 1 56 ASN H H 2.204 -11.727 1.008 1.00 . A A . 125 ASN H 1 1
48 57396 1 1 56 ASN HA H -0.514 -12.730 0.728 1.00 . A A . 125 ASN HA 1 1
48 57397 1 1 56 ASN HB3 H -1.116 -11.503 2.834 1.00 . A A . 125 ASN HB3 1 1
48 57398 1 1 56 ASN HD21 H 1.999 -12.358 3.928 1.00 . A A . 125 ASN HD21 1 1
48 57399 1 1 56 ASN HD22 H 1.673 -13.965 4.486 1.00 . A A . 125 ASN HD22 1 1
48 57400 1 1 56 ASN N N 1.489 -12.410 0.854 1.00 . A A . 125 ASN N 1 1
48 57401 1 1 56 ASN ND2 N 1.390 -13.149 3.981 1.00 . A A . 125 ASN ND2 1 1
48 57402 1 1 56 ASN O O 0.281 -9.564 1.052 1.00 . A A . 125 ASN O 1 1
48 57403 1 1 56 ASN OD1 O -0.593 -14.042 3.393 1.00 . A A . 125 ASN OD1 1 1
48 57404 1 1 57 GLN C C -1.955 -8.530 -0.645 1.00 . A A . 126 GLN C 1 1
48 57405 1 1 57 GLN CA C -0.972 -9.405 -1.425 1.00 . A A . 126 GLN CA 1 1
48 57406 1 1 57 GLN CB C -1.505 -9.715 -2.825 1.00 . A A . 126 GLN CB 1 1
48 57407 1 1 57 GLN CD C -2.767 -8.816 -4.814 1.00 . A A . 126 GLN CD 1 1
48 57408 1 1 57 GLN CG C -2.196 -8.493 -3.432 1.00 . A A . 126 GLN CG 1 1
48 57409 1 1 57 GLN H H -0.989 -11.469 -1.143 1.00 . A A . 126 GLN H 1 1
48 57410 1 1 57 GLN HA H -0.012 -8.895 -1.513 1.00 . A A . 126 GLN HA 1 1
48 57411 1 1 57 GLN HB3 H -2.208 -10.546 -2.774 1.00 . A A . 126 GLN HB3 1 1
48 57412 1 1 57 GLN HE21 H -4.612 -8.385 -4.099 1.00 . A A . 126 GLN HE21 1 1
48 57413 1 1 57 GLN HE22 H -4.555 -8.865 -5.763 1.00 . A A . 126 GLN HE22 1 1
48 57414 1 1 57 GLN HG3 H -1.483 -7.671 -3.512 1.00 . A A . 126 GLN HG3 1 1
48 57415 1 1 57 GLN N N -0.692 -10.628 -0.691 1.00 . A A . 126 GLN N 1 1
48 57416 1 1 57 GLN NE2 N -4.086 -8.677 -4.899 1.00 . A A . 126 GLN NE2 1 1
48 57417 1 1 57 GLN O O -2.762 -9.039 0.132 1.00 . A A . 126 GLN O 1 1
48 57418 1 1 57 GLN OE1 O -2.056 -9.167 -5.741 1.00 . A A . 126 GLN OE1 1 1
48 57419 1 1 58 ILE C C -3.593 -5.567 -1.246 1.00 . A A . 127 ILE C 1 1
48 57420 1 1 58 ILE CA C -2.724 -6.280 -0.206 1.00 . A A . 127 ILE CA 1 1
48 57421 1 1 58 ILE CB C -1.905 -5.328 0.667 1.00 . A A . 127 ILE CB 1 1
48 57422 1 1 58 ILE CD1 C -1.502 -6.676 2.760 1.00 . A A . 127 ILE CD1 1 1
48 57423 1 1 58 ILE CG1 C -0.870 -6.094 1.493 1.00 . A A . 127 ILE CG1 1 1
48 57424 1 1 58 ILE CG2 C -2.817 -4.468 1.545 1.00 . A A . 127 ILE CG2 1 1
48 57425 1 1 58 ILE H H -1.194 -6.824 -1.511 1.00 . A A . 127 ILE H 1 1
48 57426 1 1 58 ILE HA H -3.376 -6.847 0.458 1.00 . A A . 127 ILE HA 1 1
48 57427 1 1 58 ILE HB H -1.357 -4.650 0.012 1.00 . A A . 127 ILE HB 1 1
48 57428 1 1 58 ILE HD11 H -2.580 -6.761 2.622 1.00 . A A . 127 ILE HD11 1 1
48 57429 1 1 58 ILE HD12 H -1.082 -7.662 2.955 1.00 . A A . 127 ILE HD12 1 1
48 57430 1 1 58 ILE HD13 H -1.295 -6.018 3.604 1.00 . A A . 127 ILE HD13 1 1
48 57431 1 1 58 ILE HG13 H -0.050 -5.429 1.764 1.00 . A A . 127 ILE HG13 1 1
48 57432 1 1 58 ILE HG21 H -3.675 -5.059 1.867 1.00 . A A . 127 ILE HG21 1 1
48 57433 1 1 58 ILE HG22 H -2.263 -4.127 2.420 1.00 . A A . 127 ILE HG22 1 1
48 57434 1 1 58 ILE HG23 H -3.163 -3.606 0.975 1.00 . A A . 127 ILE HG23 1 1
48 57435 1 1 58 ILE N N -1.854 -7.229 -0.878 1.00 . A A . 127 ILE N 1 1
48 57436 1 1 58 ILE O O -3.079 -4.846 -2.099 1.00 . A A . 127 ILE O 1 1
48 57437 1 1 59 GLU C C -6.348 -3.857 -1.494 1.00 . A A . 128 GLU C 1 1
48 57438 1 1 59 GLU CA C -5.837 -5.185 -2.061 1.00 . A A . 128 GLU CA 1 1
48 57439 1 1 59 GLU CB C -6.998 -6.134 -2.364 1.00 . A A . 128 GLU CB 1 1
48 57440 1 1 59 GLU CD C -8.915 -7.323 -1.236 1.00 . A A . 128 GLU CD 1 1
48 57441 1 1 59 GLU CG C -8.078 -6.043 -1.283 1.00 . A A . 128 GLU CG 1 1
48 57442 1 1 59 GLU H H -5.303 -6.384 -0.443 1.00 . A A . 128 GLU H 1 1
48 57443 1 1 59 GLU HA H -5.275 -5.004 -2.976 1.00 . A A . 128 GLU HA 1 1
48 57444 1 1 59 GLU HB3 H -6.629 -7.157 -2.430 1.00 . A A . 128 GLU HB3 1 1
48 57445 1 1 59 GLU HE2 H -9.723 -7.604 0.441 1.00 . A A . 128 GLU HE2 1 1
48 57446 1 1 59 GLU HG3 H -8.725 -5.188 -1.481 1.00 . A A . 128 GLU HG3 1 1
48 57447 1 1 59 GLU N N -4.893 -5.796 -1.140 1.00 . A A . 128 GLU N 1 1
48 57448 1 1 59 GLU O O -6.851 -3.809 -0.373 1.00 . A A . 128 GLU O 1 1
48 57449 1 1 59 GLU OE1 O -9.507 -7.715 -2.254 1.00 . A A . 128 GLU OE1 1 1
48 57450 1 1 59 GLU OE2 O -8.936 -7.918 -0.092 1.00 . A A . 128 GLU OE2 1 1
48 57451 1 1 60 ALA C C -8.100 -1.556 -1.444 1.00 . A A . 129 ALA C 1 1
48 57452 1 1 60 ALA CA C -6.638 -1.489 -1.888 1.00 . A A . 129 ALA CA 1 1
48 57453 1 1 60 ALA CB C -6.423 -0.504 -3.038 1.00 . A A . 129 ALA CB 1 1
48 57454 1 1 60 ALA H H -5.788 -2.861 -3.206 1.00 . A A . 129 ALA H 1 1
48 57455 1 1 60 ALA HA H -6.024 -1.181 -1.042 1.00 . A A . 129 ALA HA 1 1
48 57456 1 1 60 ALA HB1 H -5.485 -0.734 -3.543 1.00 . A A . 129 ALA HB1 1 1
48 57457 1 1 60 ALA HB2 H -7.247 -0.586 -3.747 1.00 . A A . 129 ALA HB2 1 1
48 57458 1 1 60 ALA HB3 H -6.382 0.512 -2.643 1.00 . A A . 129 ALA HB3 1 1
48 57459 1 1 60 ALA N N -6.199 -2.814 -2.295 1.00 . A A . 129 ALA N 1 1
48 57460 1 1 60 ALA O O -8.935 -2.145 -2.130 1.00 . A A . 129 ALA O 1 1
48 57461 1 1 61 ASP C C -10.178 0.522 0.401 1.00 . A A . 130 ASP C 1 1
48 57462 1 1 61 ASP CA C -9.714 -0.927 0.244 1.00 . A A . 130 ASP CA 1 1
48 57463 1 1 61 ASP CB C -9.761 -1.590 1.622 1.00 . A A . 130 ASP CB 1 1
48 57464 1 1 61 ASP CG C -11.156 -1.997 2.097 1.00 . A A . 130 ASP CG 1 1
48 57465 1 1 61 ASP H H -7.682 -0.469 0.253 1.00 . A A . 130 ASP H 1 1
48 57466 1 1 61 ASP HA H -10.319 -1.484 -0.472 1.00 . A A . 130 ASP HA 1 1
48 57467 1 1 61 ASP HB3 H -9.330 -0.905 2.353 1.00 . A A . 130 ASP HB3 1 1
48 57468 1 1 61 ASP HD2 H -11.547 -3.626 1.237 1.00 . A A . 130 ASP HD2 1 1
48 57469 1 1 61 ASP N N -8.367 -0.945 -0.299 1.00 . A A . 130 ASP N 1 1
48 57470 1 1 61 ASP O O -11.042 0.816 1.225 1.00 . A A . 130 ASP O 1 1
48 57471 1 1 61 ASP OD1 O -12.003 -1.143 2.400 1.00 . A A . 130 ASP OD1 1 1
48 57472 1 1 61 ASP OD2 O -11.364 -3.269 2.153 1.00 . A A . 130 ASP OD2 1 1
48 57473 1 1 62 LYS C C -9.293 3.508 -1.567 1.00 . A A . 131 LYS C 1 1
48 57474 1 1 62 LYS CA C -9.924 2.803 -0.365 1.00 . A A . 131 LYS CA 1 1
48 57475 1 1 62 LYS CB C -9.530 3.411 0.982 1.00 . A A . 131 LYS CB 1 1
48 57476 1 1 62 LYS CD C -9.599 5.514 2.374 1.00 . A A . 131 LYS CD 1 1
48 57477 1 1 62 LYS CE C -10.674 6.223 3.199 1.00 . A A . 131 LYS CE 1 1
48 57478 1 1 62 LYS CG C -10.219 4.761 1.195 1.00 . A A . 131 LYS CG 1 1
48 57479 1 1 62 LYS H H -8.880 1.144 -1.072 1.00 . A A . 131 LYS H 1 1
48 57480 1 1 62 LYS HA H -11.007 2.879 -0.450 1.00 . A A . 131 LYS HA 1 1
48 57481 1 1 62 LYS HB3 H -8.449 3.541 1.025 1.00 . A A . 131 LYS HB3 1 1
48 57482 1 1 62 LYS HD3 H -8.877 6.243 2.005 1.00 . A A . 131 LYS HD3 1 1
48 57483 1 1 62 LYS HE3 H -10.551 5.978 4.254 1.00 . A A . 131 LYS HE3 1 1
48 57484 1 1 62 LYS HG3 H -11.283 4.606 1.378 1.00 . A A . 131 LYS HG3 1 1
48 57485 1 1 62 LYS HZ1 H -10.730 8.192 3.879 1.00 . A A . 131 LYS HZ1 1 1
48 57486 1 1 62 LYS HZ2 H -9.683 7.974 2.652 1.00 . A A . 131 LYS HZ2 1 1
48 57487 1 1 62 LYS N N -9.582 1.390 -0.404 1.00 . A A . 131 LYS N 1 1
48 57488 1 1 62 LYS NZ N -10.587 7.689 3.011 1.00 . A A . 131 LYS NZ 1 1
48 57489 1 1 62 LYS O O -8.213 4.087 -1.455 1.00 . A A . 131 LYS O 1 1
48 57490 1 1 63 SER C C -8.872 5.412 -3.590 1.00 . A A . 132 SER C 1 1
48 57491 1 1 63 SER CA C -9.515 4.062 -3.911 1.00 . A A . 132 SER CA 1 1
48 57492 1 1 63 SER CB C -10.651 4.240 -4.919 1.00 . A A . 132 SER CB 1 1
48 57493 1 1 63 SER H H -10.870 2.963 -2.772 1.00 . A A . 132 SER H 1 1
48 57494 1 1 63 SER HA H -8.774 3.372 -4.317 1.00 . A A . 132 SER HA 1 1
48 57495 1 1 63 SER HB3 H -11.217 3.313 -4.997 1.00 . A A . 132 SER HB3 1 1
48 57496 1 1 63 SER HG H -12.479 4.993 -4.604 1.00 . A A . 132 SER HG 1 1
48 57497 1 1 63 SER N N -9.993 3.437 -2.689 1.00 . A A . 132 SER N 1 1
48 57498 1 1 63 SER O O -9.323 6.121 -2.692 1.00 . A A . 132 SER O 1 1
48 57499 1 1 63 SER OG O -11.528 5.301 -4.552 1.00 . A A . 132 SER OG 1 1
48 57500 1 1 64 GLY C C -5.831 7.015 -4.975 1.00 . A A . 133 GLY C 1 1
48 57501 1 1 64 GLY CA C -7.119 6.982 -4.151 1.00 . A A . 133 GLY CA 1 1
48 57502 1 1 64 GLY H H -7.468 5.147 -5.073 1.00 . A A . 133 GLY H 1 1
48 57503 1 1 64 GLY HA2 H -7.761 7.815 -4.438 1.00 . A A . 133 GLY HA2 1 1
48 57504 1 1 64 GLY HA3 H -6.882 7.112 -3.095 1.00 . A A . 133 GLY HA3 1 1
48 57505 1 1 64 GLY N N -7.828 5.729 -4.343 1.00 . A A . 133 GLY N 1 1
48 57506 1 1 64 GLY O O -5.536 6.075 -5.712 1.00 . A A . 133 GLY O 1 1
48 57507 1 1 65 THR C C -2.658 8.130 -4.595 1.00 . A A . 134 THR C 1 1
48 57508 1 1 65 THR CA C -3.848 8.276 -5.546 1.00 . A A . 134 THR CA 1 1
48 57509 1 1 65 THR CB C -3.891 9.629 -6.259 1.00 . A A . 134 THR CB 1 1
48 57510 1 1 65 THR CG2 C -2.735 9.809 -7.245 1.00 . A A . 134 THR CG2 1 1
48 57511 1 1 65 THR H H -5.344 8.869 -4.224 1.00 . A A . 134 THR H 1 1
48 57512 1 1 65 THR HA H -3.767 7.478 -6.284 1.00 . A A . 134 THR HA 1 1
48 57513 1 1 65 THR HB H -3.922 10.448 -5.540 1.00 . A A . 134 THR HB 1 1
48 57514 1 1 65 THR HG1 H -4.915 8.840 -7.786 1.00 . A A . 134 THR HG1 1 1
48 57515 1 1 65 THR HG21 H -2.570 8.878 -7.786 1.00 . A A . 134 THR HG21 1 1
48 57516 1 1 65 THR HG22 H -2.980 10.602 -7.952 1.00 . A A . 134 THR HG22 1 1
48 57517 1 1 65 THR HG23 H -1.831 10.078 -6.699 1.00 . A A . 134 THR HG23 1 1
48 57518 1 1 65 THR N N -5.097 8.109 -4.825 1.00 . A A . 134 THR N 1 1
48 57519 1 1 65 THR O O -2.839 7.994 -3.386 1.00 . A A . 134 THR O 1 1
48 57520 1 1 65 THR OG1 O -5.046 9.546 -7.091 1.00 . A A . 134 THR OG1 1 1
48 57521 1 1 66 VAL C C -0.051 9.298 -3.558 1.00 . A A . 135 VAL C 1 1
48 57522 1 1 66 VAL CA C -0.250 8.033 -4.396 1.00 . A A . 135 VAL CA 1 1
48 57523 1 1 66 VAL CB C 0.934 7.736 -5.318 1.00 . A A . 135 VAL CB 1 1
48 57524 1 1 66 VAL CG1 C 1.339 8.980 -6.109 1.00 . A A . 135 VAL CG1 1 1
48 57525 1 1 66 VAL CG2 C 2.119 7.178 -4.526 1.00 . A A . 135 VAL CG2 1 1
48 57526 1 1 66 VAL H H -1.330 8.272 -6.161 1.00 . A A . 135 VAL H 1 1
48 57527 1 1 66 VAL HA H -0.377 7.185 -3.724 1.00 . A A . 135 VAL HA 1 1
48 57528 1 1 66 VAL HB H 0.620 6.972 -6.031 1.00 . A A . 135 VAL HB 1 1
48 57529 1 1 66 VAL HG11 H 1.295 9.854 -5.460 1.00 . A A . 135 VAL HG11 1 1
48 57530 1 1 66 VAL HG12 H 2.355 8.858 -6.485 1.00 . A A . 135 VAL HG12 1 1
48 57531 1 1 66 VAL HG13 H 0.656 9.115 -6.948 1.00 . A A . 135 VAL HG13 1 1
48 57532 1 1 66 VAL HG21 H 2.279 7.787 -3.636 1.00 . A A . 135 VAL HG21 1 1
48 57533 1 1 66 VAL HG22 H 1.908 6.151 -4.231 1.00 . A A . 135 VAL HG22 1 1
48 57534 1 1 66 VAL HG23 H 3.014 7.202 -5.147 1.00 . A A . 135 VAL HG23 1 1
48 57535 1 1 66 VAL N N -1.468 8.161 -5.176 1.00 . A A . 135 VAL N 1 1
48 57536 1 1 66 VAL O O -0.301 10.406 -4.031 1.00 . A A . 135 VAL O 1 1
48 57537 1 1 67 LYS C C 2.093 10.183 -0.968 1.00 . A A . 136 LYS C 1 1
48 57538 1 1 67 LYS CA C 0.631 10.201 -1.419 1.00 . A A . 136 LYS CA 1 1
48 57539 1 1 67 LYS CB C -0.370 10.168 -0.263 1.00 . A A . 136 LYS CB 1 1
48 57540 1 1 67 LYS CD C -1.389 11.482 1.632 1.00 . A A . 136 LYS CD 1 1
48 57541 1 1 67 LYS CE C -0.680 12.080 2.849 1.00 . A A . 136 LYS CE 1 1
48 57542 1 1 67 LYS CG C -0.497 11.545 0.391 1.00 . A A . 136 LYS CG 1 1
48 57543 1 1 67 LYS H H 0.597 8.187 -1.951 1.00 . A A . 136 LYS H 1 1
48 57544 1 1 67 LYS HA H 0.452 11.121 -1.976 1.00 . A A . 136 LYS HA 1 1
48 57545 1 1 67 LYS HB3 H -0.050 9.436 0.479 1.00 . A A . 136 LYS HB3 1 1
48 57546 1 1 67 LYS HD3 H -1.661 10.447 1.837 1.00 . A A . 136 LYS HD3 1 1
48 57547 1 1 67 LYS HE3 H -0.803 13.163 2.852 1.00 . A A . 136 LYS HE3 1 1
48 57548 1 1 67 LYS HG3 H -0.913 12.254 -0.325 1.00 . A A . 136 LYS HG3 1 1
48 57549 1 1 67 LYS HZ1 H -1.674 10.612 3.944 1.00 . A A . 136 LYS HZ1 1 1
48 57550 1 1 67 LYS HZ2 H -0.503 11.359 4.795 1.00 . A A . 136 LYS HZ2 1 1
48 57551 1 1 67 LYS N N 0.397 9.091 -2.328 1.00 . A A . 136 LYS N 1 1
48 57552 1 1 67 LYS NZ N -1.226 11.508 4.100 1.00 . A A . 136 LYS NZ 1 1
48 57553 1 1 67 LYS O O 2.740 11.228 -0.908 1.00 . A A . 136 LYS O 1 1
48 57554 1 1 68 ALA C C 4.106 7.438 0.417 1.00 . A A . 137 ALA C 1 1
48 57555 1 1 68 ALA CA C 3.944 8.820 -0.219 1.00 . A A . 137 ALA CA 1 1
48 57556 1 1 68 ALA CB C 4.311 9.951 0.743 1.00 . A A . 137 ALA CB 1 1
48 57557 1 1 68 ALA H H 2.039 8.141 -0.715 1.00 . A A . 137 ALA H 1 1
48 57558 1 1 68 ALA HA H 4.587 8.883 -1.097 1.00 . A A . 137 ALA HA 1 1
48 57559 1 1 68 ALA HB1 H 3.401 10.428 1.106 1.00 . A A . 137 ALA HB1 1 1
48 57560 1 1 68 ALA HB2 H 4.869 9.544 1.587 1.00 . A A . 137 ALA HB2 1 1
48 57561 1 1 68 ALA HB3 H 4.924 10.686 0.223 1.00 . A A . 137 ALA HB3 1 1
48 57562 1 1 68 ALA N N 2.571 8.986 -0.663 1.00 . A A . 137 ALA N 1 1
48 57563 1 1 68 ALA O O 3.251 7.001 1.187 1.00 . A A . 137 ALA O 1 1
48 57564 1 1 69 ILE C C 6.551 5.576 1.701 1.00 . A A . 138 ILE C 1 1
48 57565 1 1 69 ILE CA C 5.493 5.464 0.601 1.00 . A A . 138 ILE CA 1 1
48 57566 1 1 69 ILE CB C 5.878 4.508 -0.529 1.00 . A A . 138 ILE CB 1 1
48 57567 1 1 69 ILE CD1 C 6.022 5.968 -2.579 1.00 . A A . 138 ILE CD1 1 1
48 57568 1 1 69 ILE CG1 C 5.201 4.909 -1.841 1.00 . A A . 138 ILE CG1 1 1
48 57569 1 1 69 ILE CG2 C 5.574 3.058 -0.146 1.00 . A A . 138 ILE CG2 1 1
48 57570 1 1 69 ILE H H 5.899 7.150 -0.552 1.00 . A A . 138 ILE H 1 1
48 57571 1 1 69 ILE HA H 4.572 5.085 1.046 1.00 . A A . 138 ILE HA 1 1
48 57572 1 1 69 ILE HB H 6.955 4.581 -0.685 1.00 . A A . 138 ILE HB 1 1
48 57573 1 1 69 ILE HD11 H 6.883 6.248 -1.973 1.00 . A A . 138 ILE HD11 1 1
48 57574 1 1 69 ILE HD12 H 6.364 5.564 -3.532 1.00 . A A . 138 ILE HD12 1 1
48 57575 1 1 69 ILE HD13 H 5.403 6.847 -2.759 1.00 . A A . 138 ILE HD13 1 1
48 57576 1 1 69 ILE HG13 H 4.203 5.295 -1.636 1.00 . A A . 138 ILE HG13 1 1
48 57577 1 1 69 ILE HG21 H 5.516 2.972 0.938 1.00 . A A . 138 ILE HG21 1 1
48 57578 1 1 69 ILE HG22 H 4.623 2.759 -0.586 1.00 . A A . 138 ILE HG22 1 1
48 57579 1 1 69 ILE HG23 H 6.367 2.410 -0.520 1.00 . A A . 138 ILE HG23 1 1
48 57580 1 1 69 ILE N N 5.208 6.788 0.073 1.00 . A A . 138 ILE N 1 1
48 57581 1 1 69 ILE O O 7.571 6.239 1.521 1.00 . A A . 138 ILE O 1 1
48 57582 1 1 70 LEU C C 7.975 3.621 3.975 1.00 . A A . 139 LEU C 1 1
48 57583 1 1 70 LEU CA C 7.187 4.932 3.944 1.00 . A A . 139 LEU CA 1 1
48 57584 1 1 70 LEU CB C 6.432 5.228 5.242 1.00 . A A . 139 LEU CB 1 1
48 57585 1 1 70 LEU CD1 C 4.308 5.886 6.430 1.00 . A A . 139 LEU CD1 1 1
48 57586 1 1 70 LEU CD2 C 5.084 7.181 4.392 1.00 . A A . 139 LEU CD2 1 1
48 57587 1 1 70 LEU CG C 5.030 5.817 5.083 1.00 . A A . 139 LEU CG 1 1
48 57588 1 1 70 LEU H H 5.440 4.379 2.954 1.00 . A A . 139 LEU H 1 1
48 57589 1 1 70 LEU HA H 7.887 5.752 3.784 1.00 . A A . 139 LEU HA 1 1
48 57590 1 1 70 LEU HB3 H 7.030 5.918 5.837 1.00 . A A . 139 LEU HB3 1 1
48 57591 1 1 70 LEU HD11 H 4.663 5.081 7.074 1.00 . A A . 139 LEU HD11 1 1
48 57592 1 1 70 LEU HD12 H 4.512 6.846 6.903 1.00 . A A . 139 LEU HD12 1 1
48 57593 1 1 70 LEU HD13 H 3.235 5.779 6.273 1.00 . A A . 139 LEU HD13 1 1
48 57594 1 1 70 LEU HD21 H 6.118 7.522 4.341 1.00 . A A . 139 LEU HD21 1 1
48 57595 1 1 70 LEU HD22 H 4.680 7.093 3.383 1.00 . A A . 139 LEU HD22 1 1
48 57596 1 1 70 LEU HD23 H 4.492 7.899 4.958 1.00 . A A . 139 LEU HD23 1 1
48 57597 1 1 70 LEU HG H 4.451 5.153 4.441 1.00 . A A . 139 LEU HG 1 1
48 57598 1 1 70 LEU N N 6.272 4.916 2.815 1.00 . A A . 139 LEU N 1 1
48 57599 1 1 70 LEU O O 9.193 3.629 4.146 1.00 . A A . 139 LEU O 1 1
48 57600 1 1 71 VAL C C 8.701 1.038 2.546 1.00 . A A . 140 VAL C 1 1
48 57601 1 1 71 VAL CA C 7.863 1.211 3.815 1.00 . A A . 140 VAL CA 1 1
48 57602 1 1 71 VAL CB C 6.790 0.131 3.974 1.00 . A A . 140 VAL CB 1 1
48 57603 1 1 71 VAL CG1 C 5.829 0.134 2.783 1.00 . A A . 140 VAL CG1 1 1
48 57604 1 1 71 VAL CG2 C 7.423 -1.248 4.164 1.00 . A A . 140 VAL CG2 1 1
48 57605 1 1 71 VAL H H 6.257 2.529 3.670 1.00 . A A . 140 VAL H 1 1
48 57606 1 1 71 VAL HA H 8.522 1.160 4.681 1.00 . A A . 140 VAL HA 1 1
48 57607 1 1 71 VAL HB H 6.212 0.362 4.870 1.00 . A A . 140 VAL HB 1 1
48 57608 1 1 71 VAL HG11 H 5.366 1.118 2.691 1.00 . A A . 140 VAL HG11 1 1
48 57609 1 1 71 VAL HG12 H 6.380 -0.094 1.871 1.00 . A A . 140 VAL HG12 1 1
48 57610 1 1 71 VAL HG13 H 5.056 -0.618 2.939 1.00 . A A . 140 VAL HG13 1 1
48 57611 1 1 71 VAL HG21 H 8.342 -1.150 4.740 1.00 . A A . 140 VAL HG21 1 1
48 57612 1 1 71 VAL HG22 H 6.728 -1.896 4.697 1.00 . A A . 140 VAL HG22 1 1
48 57613 1 1 71 VAL HG23 H 7.650 -1.681 3.190 1.00 . A A . 140 VAL HG23 1 1
48 57614 1 1 71 VAL N N 7.247 2.527 3.808 1.00 . A A . 140 VAL N 1 1
48 57615 1 1 71 VAL O O 8.413 1.650 1.519 1.00 . A A . 140 VAL O 1 1
48 57616 1 1 72 GLU C C 10.484 -1.520 1.093 1.00 . A A . 141 GLU C 1 1
48 57617 1 1 72 GLU CA C 10.603 -0.060 1.535 1.00 . A A . 141 GLU CA 1 1
48 57618 1 1 72 GLU CB C 12.052 0.290 1.881 1.00 . A A . 141 GLU CB 1 1
48 57619 1 1 72 GLU CD C 14.419 0.389 1.015 1.00 . A A . 141 GLU CD 1 1
48 57620 1 1 72 GLU CG C 12.946 0.218 0.640 1.00 . A A . 141 GLU CG 1 1
48 57621 1 1 72 GLU H H 9.950 -0.293 3.499 1.00 . A A . 141 GLU H 1 1
48 57622 1 1 72 GLU HA H 10.258 0.597 0.737 1.00 . A A . 141 GLU HA 1 1
48 57623 1 1 72 GLU HB3 H 12.425 -0.396 2.642 1.00 . A A . 141 GLU HB3 1 1
48 57624 1 1 72 GLU HE2 H 14.145 2.252 1.078 1.00 . A A . 141 GLU HE2 1 1
48 57625 1 1 72 GLU HG3 H 12.653 0.994 -0.067 1.00 . A A . 141 GLU HG3 1 1
48 57626 1 1 72 GLU N N 9.722 0.201 2.660 1.00 . A A . 141 GLU N 1 1
48 57627 1 1 72 GLU O O 10.423 -2.422 1.928 1.00 . A A . 141 GLU O 1 1
48 57628 1 1 72 GLU OE1 O 15.212 -0.550 0.858 1.00 . A A . 141 GLU OE1 1 1
48 57629 1 1 72 GLU OE2 O 14.731 1.551 1.485 1.00 . A A . 141 GLU OE2 1 1
48 57630 1 1 73 SER C C 11.352 -3.979 -0.112 1.00 . A A . 142 SER C 1 1
48 57631 1 1 73 SER CA C 10.340 -3.044 -0.779 1.00 . A A . 142 SER CA 1 1
48 57632 1 1 73 SER CB C 10.555 -3.023 -2.294 1.00 . A A . 142 SER CB 1 1
48 57633 1 1 73 SER H H 10.503 -0.969 -0.890 1.00 . A A . 142 SER H 1 1
48 57634 1 1 73 SER HA H 9.321 -3.363 -0.562 1.00 . A A . 142 SER HA 1 1
48 57635 1 1 73 SER HB3 H 11.207 -2.190 -2.557 1.00 . A A . 142 SER HB3 1 1
48 57636 1 1 73 SER HG H 10.579 -4.605 -3.520 1.00 . A A . 142 SER HG 1 1
48 57637 1 1 73 SER N N 10.452 -1.709 -0.217 1.00 . A A . 142 SER N 1 1
48 57638 1 1 73 SER O O 12.510 -4.038 -0.520 1.00 . A A . 142 SER O 1 1
48 57639 1 1 73 SER OG O 11.127 -4.239 -2.769 1.00 . A A . 142 SER OG 1 1
48 57640 1 1 74 GLY C C 11.661 -5.349 3.134 1.00 . A A . 143 GLY C 1 1
48 57641 1 1 74 GLY CA C 11.723 -5.615 1.629 1.00 . A A . 143 GLY CA 1 1
48 57642 1 1 74 GLY H H 9.931 -4.631 1.227 1.00 . A A . 143 GLY H 1 1
48 57643 1 1 74 GLY HA2 H 11.407 -6.638 1.424 1.00 . A A . 143 GLY HA2 1 1
48 57644 1 1 74 GLY HA3 H 12.752 -5.524 1.281 1.00 . A A . 143 GLY HA3 1 1
48 57645 1 1 74 GLY N N 10.875 -4.686 0.902 1.00 . A A . 143 GLY N 1 1
48 57646 1 1 74 GLY O O 11.783 -6.274 3.937 1.00 . A A . 143 GLY O 1 1
48 57647 1 1 75 GLN C C 10.343 -4.518 5.599 1.00 . A A . 144 GLN C 1 1
48 57648 1 1 75 GLN CA C 11.396 -3.684 4.867 1.00 . A A . 144 GLN CA 1 1
48 57649 1 1 75 GLN CB C 11.096 -2.188 4.994 1.00 . A A . 144 GLN CB 1 1
48 57650 1 1 75 GLN CD C 12.598 -0.207 5.416 1.00 . A A . 144 GLN CD 1 1
48 57651 1 1 75 GLN CG C 12.052 -1.519 5.983 1.00 . A A . 144 GLN CG 1 1
48 57652 1 1 75 GLN H H 11.377 -3.336 2.813 1.00 . A A . 144 GLN H 1 1
48 57653 1 1 75 GLN HA H 12.383 -3.887 5.283 1.00 . A A . 144 GLN HA 1 1
48 57654 1 1 75 GLN HB3 H 10.067 -2.046 5.325 1.00 . A A . 144 GLN HB3 1 1
48 57655 1 1 75 GLN HE21 H 14.464 -0.985 5.536 1.00 . A A . 144 GLN HE21 1 1
48 57656 1 1 75 GLN HE22 H 14.373 0.629 4.915 1.00 . A A . 144 GLN HE22 1 1
48 57657 1 1 75 GLN HG3 H 12.878 -2.193 6.208 1.00 . A A . 144 GLN HG3 1 1
48 57658 1 1 75 GLN N N 11.474 -4.082 3.473 1.00 . A A . 144 GLN N 1 1
48 57659 1 1 75 GLN NE2 N 13.921 -0.186 5.278 1.00 . A A . 144 GLN NE2 1 1
48 57660 1 1 75 GLN O O 9.364 -4.955 4.998 1.00 . A A . 144 GLN O 1 1
48 57661 1 1 75 GLN OE1 O 11.867 0.725 5.123 1.00 . A A . 144 GLN OE1 1 1
48 57662 1 1 76 PRO C C 8.408 -4.689 8.062 1.00 . A A . 145 PRO C 1 1
48 57663 1 1 76 PRO CA C 9.671 -5.491 7.743 1.00 . A A . 145 PRO CA 1 1
48 57664 1 1 76 PRO CB C 10.470 -5.859 8.984 1.00 . A A . 145 PRO CB 1 1
48 57665 1 1 76 PRO CD C 11.736 -4.214 7.669 1.00 . A A . 145 PRO CD 1 1
48 57666 1 1 76 PRO CG C 11.643 -4.894 9.026 1.00 . A A . 145 PRO CG 1 1
48 57667 1 1 76 PRO HA H 9.362 -6.303 7.248 1.00 . A A . 145 PRO HA 1 1
48 57668 1 1 76 PRO HB3 H 10.815 -6.892 8.933 1.00 . A A . 145 PRO HB3 1 1
48 57669 1 1 76 PRO HD3 H 12.672 -4.459 7.167 1.00 . A A . 145 PRO HD3 1 1
48 57670 1 1 76 PRO HG3 H 12.567 -5.426 9.251 1.00 . A A . 145 PRO HG3 1 1
48 57671 1 1 76 PRO N N 10.586 -4.717 6.923 1.00 . A A . 145 PRO N 1 1
48 57672 1 1 76 PRO O O 8.357 -3.483 7.822 1.00 . A A . 145 PRO O 1 1
48 57673 1 1 77 VAL C C 5.737 -5.219 10.347 1.00 . A A . 146 VAL C 1 1
48 57674 1 1 77 VAL CA C 6.160 -4.757 8.952 1.00 . A A . 146 VAL CA 1 1
48 57675 1 1 77 VAL CB C 5.108 -5.050 7.880 1.00 . A A . 146 VAL CB 1 1
48 57676 1 1 77 VAL CG1 C 5.727 -5.024 6.482 1.00 . A A . 146 VAL CG1 1 1
48 57677 1 1 77 VAL CG2 C 4.412 -6.387 8.147 1.00 . A A . 146 VAL CG2 1 1
48 57678 1 1 77 VAL H H 7.469 -6.369 8.789 1.00 . A A . 146 VAL H 1 1
48 57679 1 1 77 VAL HA H 6.328 -3.680 8.974 1.00 . A A . 146 VAL HA 1 1
48 57680 1 1 77 VAL HB H 4.354 -4.265 7.927 1.00 . A A . 146 VAL HB 1 1
48 57681 1 1 77 VAL HG11 H 6.635 -5.628 6.475 1.00 . A A . 146 VAL HG11 1 1
48 57682 1 1 77 VAL HG12 H 5.016 -5.429 5.761 1.00 . A A . 146 VAL HG12 1 1
48 57683 1 1 77 VAL HG13 H 5.972 -3.997 6.212 1.00 . A A . 146 VAL HG13 1 1
48 57684 1 1 77 VAL HG21 H 4.031 -6.401 9.168 1.00 . A A . 146 VAL HG21 1 1
48 57685 1 1 77 VAL HG22 H 3.583 -6.511 7.449 1.00 . A A . 146 VAL HG22 1 1
48 57686 1 1 77 VAL HG23 H 5.124 -7.201 8.013 1.00 . A A . 146 VAL HG23 1 1
48 57687 1 1 77 VAL N N 7.419 -5.389 8.598 1.00 . A A . 146 VAL N 1 1
48 57688 1 1 77 VAL O O 6.203 -6.248 10.833 1.00 . A A . 146 VAL O 1 1
48 57689 1 1 78 GLU C C 2.894 -4.351 12.416 1.00 . A A . 147 GLU C 1 1
48 57690 1 1 78 GLU CA C 4.366 -4.751 12.284 1.00 . A A . 147 GLU CA 1 1
48 57691 1 1 78 GLU CB C 5.217 -4.071 13.359 1.00 . A A . 147 GLU CB 1 1
48 57692 1 1 78 GLU CD C 7.463 -4.274 14.488 1.00 . A A . 147 GLU CD 1 1
48 57693 1 1 78 GLU CG C 6.701 -4.392 13.167 1.00 . A A . 147 GLU CG 1 1
48 57694 1 1 78 GLU H H 4.482 -3.600 10.553 1.00 . A A . 147 GLU H 1 1
48 57695 1 1 78 GLU HA H 4.466 -5.832 12.381 1.00 . A A . 147 GLU HA 1 1
48 57696 1 1 78 GLU HB3 H 4.895 -4.402 14.346 1.00 . A A . 147 GLU HB3 1 1
48 57697 1 1 78 GLU HE2 H 6.250 -5.250 15.548 1.00 . A A . 147 GLU HE2 1 1
48 57698 1 1 78 GLU HG3 H 7.132 -3.711 12.432 1.00 . A A . 147 GLU HG3 1 1
48 57699 1 1 78 GLU N N 4.857 -4.436 10.954 1.00 . A A . 147 GLU N 1 1
48 57700 1 1 78 GLU O O 2.398 -3.538 11.639 1.00 . A A . 147 GLU O 1 1
48 57701 1 1 78 GLU OE1 O 8.235 -3.321 14.675 1.00 . A A . 147 GLU OE1 1 1
48 57702 1 1 78 GLU OE2 O 7.228 -5.214 15.339 1.00 . A A . 147 GLU OE2 1 1
48 57703 1 1 79 PHE C C 0.636 -3.197 14.057 1.00 . A A . 148 PHE C 1 1
48 57704 1 1 79 PHE CA C 0.837 -4.658 13.648 1.00 . A A . 148 PHE CA 1 1
48 57705 1 1 79 PHE CB C 0.389 -5.563 14.797 1.00 . A A . 148 PHE CB 1 1
48 57706 1 1 79 PHE CD1 C -1.636 -4.461 15.775 1.00 . A A . 148 PHE CD1 1 1
48 57707 1 1 79 PHE CD2 C -1.925 -6.509 14.646 1.00 . A A . 148 PHE CD2 1 1
48 57708 1 1 79 PHE CE1 C -3.031 -4.412 16.041 1.00 . A A . 148 PHE CE1 1 1
48 57709 1 1 79 PHE CE2 C -3.319 -6.459 14.912 1.00 . A A . 148 PHE CE2 1 1
48 57710 1 1 79 PHE CG C -1.113 -5.509 15.084 1.00 . A A . 148 PHE CG 1 1
48 57711 1 1 79 PHE CZ C -3.842 -5.411 15.603 1.00 . A A . 148 PHE CZ 1 1
48 57712 1 1 79 PHE H H 2.652 -5.602 14.033 1.00 . A A . 148 PHE H 1 1
48 57713 1 1 79 PHE HA H 0.302 -4.849 12.718 1.00 . A A . 148 PHE HA 1 1
48 57714 1 1 79 PHE HB3 H 0.931 -5.281 15.701 1.00 . A A . 148 PHE HB3 1 1
48 57715 1 1 79 PHE HD1 H -0.986 -3.660 16.125 1.00 . A A . 148 PHE HD1 1 1
48 57716 1 1 79 PHE HD2 H -1.505 -7.348 14.092 1.00 . A A . 148 PHE HD2 1 1
48 57717 1 1 79 PHE HE1 H -3.450 -3.572 16.595 1.00 . A A . 148 PHE HE1 1 1
48 57718 1 1 79 PHE HE2 H -3.969 -7.260 14.561 1.00 . A A . 148 PHE HE2 1 1
48 57719 1 1 79 PHE HZ H -4.912 -5.373 15.807 1.00 . A A . 148 PHE HZ 1 1
48 57720 1 1 79 PHE N N 2.240 -4.942 13.404 1.00 . A A . 148 PHE N 1 1
48 57721 1 1 79 PHE O O 1.258 -2.724 15.008 1.00 . A A . 148 PHE O 1 1
48 57722 1 1 80 ASP C C 0.582 -0.253 12.999 1.00 . A A . 149 ASP C 1 1
48 57723 1 1 80 ASP CA C -0.525 -1.126 13.594 1.00 . A A . 149 ASP CA 1 1
48 57724 1 1 80 ASP CB C -0.579 -0.860 15.099 1.00 . A A . 149 ASP CB 1 1
48 57725 1 1 80 ASP CG C -1.389 0.372 15.510 1.00 . A A . 149 ASP CG 1 1
48 57726 1 1 80 ASP H H -0.736 -2.915 12.549 1.00 . A A . 149 ASP H 1 1
48 57727 1 1 80 ASP HA H -1.496 -0.940 13.135 1.00 . A A . 149 ASP HA 1 1
48 57728 1 1 80 ASP HB3 H 0.440 -0.746 15.470 1.00 . A A . 149 ASP HB3 1 1
48 57729 1 1 80 ASP HD2 H -1.398 1.826 16.707 1.00 . A A . 149 ASP HD2 1 1
48 57730 1 1 80 ASP N N -0.235 -2.523 13.320 1.00 . A A . 149 ASP N 1 1
48 57731 1 1 80 ASP O O 0.654 0.942 13.281 1.00 . A A . 149 ASP O 1 1
48 57732 1 1 80 ASP OD1 O -2.288 0.816 14.782 1.00 . A A . 149 ASP OD1 1 1
48 57733 1 1 80 ASP OD2 O -1.059 0.887 16.646 1.00 . A A . 149 ASP OD2 1 1
48 57734 1 1 81 GLU C C 2.091 0.336 10.174 1.00 . A A . 150 GLU C 1 1
48 57735 1 1 81 GLU CA C 2.516 -0.180 11.550 1.00 . A A . 150 GLU CA 1 1
48 57736 1 1 81 GLU CB C 3.752 -1.076 11.441 1.00 . A A . 150 GLU CB 1 1
48 57737 1 1 81 GLU CD C 6.131 -1.111 12.279 1.00 . A A . 150 GLU CD 1 1
48 57738 1 1 81 GLU CG C 5.036 -0.266 11.625 1.00 . A A . 150 GLU CG 1 1
48 57739 1 1 81 GLU H H 1.352 -1.857 11.963 1.00 . A A . 150 GLU H 1 1
48 57740 1 1 81 GLU HA H 2.742 0.660 12.207 1.00 . A A . 150 GLU HA 1 1
48 57741 1 1 81 GLU HB3 H 3.765 -1.568 10.469 1.00 . A A . 150 GLU HB3 1 1
48 57742 1 1 81 GLU HE2 H 7.798 -1.347 11.437 1.00 . A A . 150 GLU HE2 1 1
48 57743 1 1 81 GLU HG3 H 4.832 0.611 12.241 1.00 . A A . 150 GLU HG3 1 1
48 57744 1 1 81 GLU N N 1.417 -0.885 12.187 1.00 . A A . 150 GLU N 1 1
48 57745 1 1 81 GLU O O 1.333 -0.327 9.467 1.00 . A A . 150 GLU O 1 1
48 57746 1 1 81 GLU OE1 O 6.237 -1.141 13.514 1.00 . A A . 150 GLU OE1 1 1
48 57747 1 1 81 GLU OE2 O 6.886 -1.756 11.455 1.00 . A A . 150 GLU OE2 1 1
48 57748 1 1 82 PRO C C 3.043 1.467 7.409 1.00 . A A . 151 PRO C 1 1
48 57749 1 1 82 PRO CA C 2.291 2.156 8.549 1.00 . A A . 151 PRO CA 1 1
48 57750 1 1 82 PRO CB C 2.666 3.620 8.708 1.00 . A A . 151 PRO CB 1 1
48 57751 1 1 82 PRO CD C 3.510 2.356 10.640 1.00 . A A . 151 PRO CD 1 1
48 57752 1 1 82 PRO CG C 3.608 3.681 9.901 1.00 . A A . 151 PRO CG 1 1
48 57753 1 1 82 PRO HA H 1.319 2.043 8.343 1.00 . A A . 151 PRO HA 1 1
48 57754 1 1 82 PRO HB3 H 1.782 4.234 8.878 1.00 . A A . 151 PRO HB3 1 1
48 57755 1 1 82 PRO HD3 H 3.119 2.494 11.648 1.00 . A A . 151 PRO HD3 1 1
48 57756 1 1 82 PRO HG3 H 3.338 4.507 10.559 1.00 . A A . 151 PRO HG3 1 1
48 57757 1 1 82 PRO N N 2.610 1.544 9.827 1.00 . A A . 151 PRO N 1 1
48 57758 1 1 82 PRO O O 4.005 0.738 7.645 1.00 . A A . 151 PRO O 1 1
48 57759 1 1 83 LEU C C 3.319 2.203 3.928 1.00 . A A . 152 LEU C 1 1
48 57760 1 1 83 LEU CA C 3.192 1.136 5.017 1.00 . A A . 152 LEU CA 1 1
48 57761 1 1 83 LEU CB C 2.420 -0.108 4.571 1.00 . A A . 152 LEU CB 1 1
48 57762 1 1 83 LEU CD1 C 1.394 -2.347 5.111 1.00 . A A . 152 LEU CD1 1 1
48 57763 1 1 83 LEU CD2 C 3.756 -1.810 5.866 1.00 . A A . 152 LEU CD2 1 1
48 57764 1 1 83 LEU CG C 2.360 -1.256 5.581 1.00 . A A . 152 LEU CG 1 1
48 57765 1 1 83 LEU H H 1.793 2.317 6.010 1.00 . A A . 152 LEU H 1 1
48 57766 1 1 83 LEU HA H 4.193 0.810 5.300 1.00 . A A . 152 LEU HA 1 1
48 57767 1 1 83 LEU HB3 H 2.872 -0.481 3.653 1.00 . A A . 152 LEU HB3 1 1
48 57768 1 1 83 LEU HD11 H 1.132 -2.176 4.068 1.00 . A A . 152 LEU HD11 1 1
48 57769 1 1 83 LEU HD12 H 1.872 -3.322 5.211 1.00 . A A . 152 LEU HD12 1 1
48 57770 1 1 83 LEU HD13 H 0.492 -2.321 5.723 1.00 . A A . 152 LEU HD13 1 1
48 57771 1 1 83 LEU HD21 H 4.280 -1.976 4.924 1.00 . A A . 152 LEU HD21 1 1
48 57772 1 1 83 LEU HD22 H 4.314 -1.096 6.472 1.00 . A A . 152 LEU HD22 1 1
48 57773 1 1 83 LEU HD23 H 3.670 -2.754 6.404 1.00 . A A . 152 LEU HD23 1 1
48 57774 1 1 83 LEU HG H 1.970 -0.865 6.521 1.00 . A A . 152 LEU HG 1 1
48 57775 1 1 83 LEU N N 2.576 1.723 6.195 1.00 . A A . 152 LEU N 1 1
48 57776 1 1 83 LEU O O 4.389 2.783 3.744 1.00 . A A . 152 LEU O 1 1
48 57777 1 1 84 VAL C C 1.057 4.417 2.432 1.00 . A A . 153 VAL C 1 1
48 57778 1 1 84 VAL CA C 2.188 3.420 2.171 1.00 . A A . 153 VAL CA 1 1
48 57779 1 1 84 VAL CB C 2.068 2.723 0.814 1.00 . A A . 153 VAL CB 1 1
48 57780 1 1 84 VAL CG1 C 2.304 3.708 -0.332 1.00 . A A . 153 VAL CG1 1 1
48 57781 1 1 84 VAL CG2 C 3.027 1.534 0.721 1.00 . A A . 153 VAL CG2 1 1
48 57782 1 1 84 VAL H H 1.348 1.956 3.392 1.00 . A A . 153 VAL H 1 1
48 57783 1 1 84 VAL HA H 3.138 3.952 2.193 1.00 . A A . 153 VAL HA 1 1
48 57784 1 1 84 VAL HB H 1.051 2.340 0.722 1.00 . A A . 153 VAL HB 1 1
48 57785 1 1 84 VAL HG11 H 2.969 4.504 0.004 1.00 . A A . 153 VAL HG11 1 1
48 57786 1 1 84 VAL HG12 H 2.760 3.186 -1.173 1.00 . A A . 153 VAL HG12 1 1
48 57787 1 1 84 VAL HG13 H 1.352 4.137 -0.645 1.00 . A A . 153 VAL HG13 1 1
48 57788 1 1 84 VAL HG21 H 3.950 1.769 1.250 1.00 . A A . 153 VAL HG21 1 1
48 57789 1 1 84 VAL HG22 H 2.563 0.657 1.172 1.00 . A A . 153 VAL HG22 1 1
48 57790 1 1 84 VAL HG23 H 3.250 1.328 -0.327 1.00 . A A . 153 VAL HG23 1 1
48 57791 1 1 84 VAL N N 2.213 2.432 3.235 1.00 . A A . 153 VAL N 1 1
48 57792 1 1 84 VAL O O 0.011 4.049 2.965 1.00 . A A . 153 VAL O 1 1
48 57793 1 1 85 VAL C C -0.366 7.003 0.896 1.00 . A A . 154 VAL C 1 1
48 57794 1 1 85 VAL CA C 0.322 6.711 2.231 1.00 . A A . 154 VAL CA 1 1
48 57795 1 1 85 VAL CB C 0.987 7.947 2.843 1.00 . A A . 154 VAL CB 1 1
48 57796 1 1 85 VAL CG1 C -0.023 9.083 3.018 1.00 . A A . 154 VAL CG1 1 1
48 57797 1 1 85 VAL CG2 C 1.661 7.604 4.173 1.00 . A A . 154 VAL CG2 1 1
48 57798 1 1 85 VAL H H 2.160 5.950 1.612 1.00 . A A . 154 VAL H 1 1
48 57799 1 1 85 VAL HA H -0.423 6.345 2.937 1.00 . A A . 154 VAL HA 1 1
48 57800 1 1 85 VAL HB H 1.759 8.288 2.154 1.00 . A A . 154 VAL HB 1 1
48 57801 1 1 85 VAL HG11 H -1.015 8.735 2.726 1.00 . A A . 154 VAL HG11 1 1
48 57802 1 1 85 VAL HG12 H -0.040 9.396 4.062 1.00 . A A . 154 VAL HG12 1 1
48 57803 1 1 85 VAL HG13 H 0.266 9.925 2.390 1.00 . A A . 154 VAL HG13 1 1
48 57804 1 1 85 VAL HG21 H 1.249 6.672 4.560 1.00 . A A . 154 VAL HG21 1 1
48 57805 1 1 85 VAL HG22 H 2.735 7.489 4.016 1.00 . A A . 154 VAL HG22 1 1
48 57806 1 1 85 VAL HG23 H 1.484 8.406 4.888 1.00 . A A . 154 VAL HG23 1 1
48 57807 1 1 85 VAL N N 1.306 5.659 2.045 1.00 . A A . 154 VAL N 1 1
48 57808 1 1 85 VAL O O 0.294 7.343 -0.085 1.00 . A A . 154 VAL O 1 1
48 57809 1 1 86 ILE C C -3.286 8.384 -0.114 1.00 . A A . 155 ILE C 1 1
48 57810 1 1 86 ILE CA C -2.468 7.104 -0.297 1.00 . A A . 155 ILE CA 1 1
48 57811 1 1 86 ILE CB C -3.315 5.876 -0.641 1.00 . A A . 155 ILE CB 1 1
48 57812 1 1 86 ILE CD1 C -1.790 3.879 -0.431 1.00 . A A . 155 ILE CD1 1 1
48 57813 1 1 86 ILE CG1 C -2.489 4.836 -1.399 1.00 . A A . 155 ILE CG1 1 1
48 57814 1 1 86 ILE CG2 C -4.576 6.279 -1.409 1.00 . A A . 155 ILE CG2 1 1
48 57815 1 1 86 ILE H H -2.212 6.584 1.704 1.00 . A A . 155 ILE H 1 1
48 57816 1 1 86 ILE HA H -1.769 7.254 -1.120 1.00 . A A . 155 ILE HA 1 1
48 57817 1 1 86 ILE HB H -3.639 5.414 0.291 1.00 . A A . 155 ILE HB 1 1
48 57818 1 1 86 ILE HD11 H -2.532 3.414 0.220 1.00 . A A . 155 ILE HD11 1 1
48 57819 1 1 86 ILE HD12 H -1.268 3.107 -0.996 1.00 . A A . 155 ILE HD12 1 1
48 57820 1 1 86 ILE HD13 H -1.072 4.434 0.174 1.00 . A A . 155 ILE HD13 1 1
48 57821 1 1 86 ILE HG13 H -1.748 5.337 -2.020 1.00 . A A . 155 ILE HG13 1 1
48 57822 1 1 86 ILE HG21 H -5.125 7.027 -0.839 1.00 . A A . 155 ILE HG21 1 1
48 57823 1 1 86 ILE HG22 H -4.294 6.694 -2.377 1.00 . A A . 155 ILE HG22 1 1
48 57824 1 1 86 ILE HG23 H -5.205 5.402 -1.559 1.00 . A A . 155 ILE HG23 1 1
48 57825 1 1 86 ILE N N -1.683 6.860 0.902 1.00 . A A . 155 ILE N 1 1
48 57826 1 1 86 ILE O O -3.576 8.784 1.012 1.00 . A A . 155 ILE O 1 1
48 57827 1 1 87 GLU C C -4.587 10.760 -2.639 1.00 . A A . 156 GLU C 1 1
48 57828 1 1 87 GLU CA C -4.410 10.218 -1.219 1.00 . A A . 156 GLU CA 1 1
48 57829 1 1 87 GLU CB C -3.761 11.263 -0.310 1.00 . A A . 156 GLU CB 1 1
48 57830 1 1 87 GLU CD C -3.421 13.668 -0.991 1.00 . A A . 156 GLU CD 1 1
48 57831 1 1 87 GLU CG C -4.425 12.631 -0.485 1.00 . A A . 156 GLU CG 1 1
48 57832 1 1 87 GLU H H -3.392 8.660 -2.152 1.00 . A A . 156 GLU H 1 1
48 57833 1 1 87 GLU HA H -5.380 9.939 -0.806 1.00 . A A . 156 GLU HA 1 1
48 57834 1 1 87 GLU HB3 H -2.698 11.340 -0.539 1.00 . A A . 156 GLU HB3 1 1
48 57835 1 1 87 GLU HE2 H -2.934 14.011 0.795 1.00 . A A . 156 GLU HE2 1 1
48 57836 1 1 87 GLU HG3 H -4.844 12.959 0.467 1.00 . A A . 156 GLU HG3 1 1
48 57837 1 1 87 GLU N N -3.632 8.991 -1.240 1.00 . A A . 156 GLU N 1 1
48 57838 1 1 87 GLU O O -3.715 11.459 -3.153 1.00 . A A . 156 GLU O 1 1
48 57839 1 1 87 GLU OE1 O -3.102 13.688 -2.190 1.00 . A A . 156 GLU OE1 1 1
48 57840 1 1 87 GLU OE2 O -2.967 14.473 -0.091 1.00 . A A . 156 GLU OE2 1 1
49 57841 1 1 1 MET C C -16.091 5.820 8.579 1.00 . A A . 70 MET C 1 1
49 57842 1 1 1 MET CA C -14.671 6.284 8.250 1.00 . A A . 70 MET CA 1 1
49 57843 1 1 1 MET CB C -14.501 7.745 8.670 1.00 . A A . 70 MET CB 1 1
49 57844 1 1 1 MET CE C -14.922 10.985 9.215 1.00 . A A . 70 MET CE 1 1
49 57845 1 1 1 MET CG C -15.451 8.654 7.885 1.00 . A A . 70 MET CG 1 1
49 57846 1 1 1 MET HA H -13.946 5.641 8.752 1.00 . A A . 70 MET HA 1 1
49 57847 1 1 1 MET HB3 H -13.470 8.058 8.501 1.00 . A A . 70 MET HB3 1 1
49 57848 1 1 1 MET HE1 H -14.863 10.214 9.983 1.00 . A A . 70 MET HE1 1 1
49 57849 1 1 1 MET HE2 H -14.146 11.730 9.388 1.00 . A A . 70 MET HE2 1 1
49 57850 1 1 1 MET HE3 H -15.900 11.463 9.253 1.00 . A A . 70 MET HE3 1 1
49 57851 1 1 1 MET HG3 H -16.382 8.781 8.435 1.00 . A A . 70 MET HG3 1 1
49 57852 1 1 1 MET N N -14.395 6.151 6.830 1.00 . A A . 70 MET N 1 1
49 57853 1 1 1 MET O O -16.329 5.239 9.637 1.00 . A A . 70 MET O 1 1
49 57854 1 1 1 MET SD S -14.685 10.243 7.608 1.00 . A A . 70 MET SD 1 1
49 57855 1 1 2 GLU C C -18.486 4.246 8.258 1.00 . A A . 71 GLU C 1 1
49 57856 1 1 2 GLU CA C -18.389 5.712 7.830 1.00 . A A . 71 GLU CA 1 1
49 57857 1 1 2 GLU CB C -19.194 5.965 6.554 1.00 . A A . 71 GLU CB 1 1
49 57858 1 1 2 GLU CD C -21.566 6.809 6.710 1.00 . A A . 71 GLU CD 1 1
49 57859 1 1 2 GLU CG C -20.086 7.199 6.706 1.00 . A A . 71 GLU CG 1 1
49 57860 1 1 2 GLU H H -16.796 6.566 6.795 1.00 . A A . 71 GLU H 1 1
49 57861 1 1 2 GLU HA H -18.767 6.354 8.625 1.00 . A A . 71 GLU HA 1 1
49 57862 1 1 2 GLU HB3 H -19.809 5.094 6.329 1.00 . A A . 71 GLU HB3 1 1
49 57863 1 1 2 GLU HE2 H -22.528 7.347 8.237 1.00 . A A . 71 GLU HE2 1 1
49 57864 1 1 2 GLU HG3 H -19.892 7.895 5.890 1.00 . A A . 71 GLU HG3 1 1
49 57865 1 1 2 GLU N N -16.998 6.094 7.653 1.00 . A A . 71 GLU N 1 1
49 57866 1 1 2 GLU O O -17.631 3.434 7.906 1.00 . A A . 71 GLU O 1 1
49 57867 1 1 2 GLU OE1 O -22.198 6.767 5.644 1.00 . A A . 71 GLU OE1 1 1
49 57868 1 1 2 GLU OE2 O -22.057 6.543 7.873 1.00 . A A . 71 GLU OE2 1 1
49 57869 1 1 3 ALA C C -20.036 1.678 8.301 1.00 . A A . 72 ALA C 1 1
49 57870 1 1 3 ALA CA C -19.755 2.597 9.491 1.00 . A A . 72 ALA CA 1 1
49 57871 1 1 3 ALA CB C -20.896 2.595 10.511 1.00 . A A . 72 ALA CB 1 1
49 57872 1 1 3 ALA H H -20.226 4.617 9.294 1.00 . A A . 72 ALA H 1 1
49 57873 1 1 3 ALA HA H -18.841 2.267 9.986 1.00 . A A . 72 ALA HA 1 1
49 57874 1 1 3 ALA HB1 H -21.390 3.566 10.504 1.00 . A A . 72 ALA HB1 1 1
49 57875 1 1 3 ALA HB2 H -21.615 1.819 10.250 1.00 . A A . 72 ALA HB2 1 1
49 57876 1 1 3 ALA HB3 H -20.494 2.399 11.505 1.00 . A A . 72 ALA HB3 1 1
49 57877 1 1 3 ALA N N -19.535 3.951 9.012 1.00 . A A . 72 ALA N 1 1
49 57878 1 1 3 ALA O O -19.364 0.663 8.123 1.00 . A A . 72 ALA O 1 1
49 57879 1 1 4 PRO C C -20.421 1.486 5.194 1.00 . A A . 73 PRO C 1 1
49 57880 1 1 4 PRO CA C -21.434 1.302 6.326 1.00 . A A . 73 PRO CA 1 1
49 57881 1 1 4 PRO CB C -22.827 1.791 5.962 1.00 . A A . 73 PRO CB 1 1
49 57882 1 1 4 PRO CD C -21.873 3.273 7.674 1.00 . A A . 73 PRO CD 1 1
49 57883 1 1 4 PRO CG C -22.988 3.137 6.650 1.00 . A A . 73 PRO CG 1 1
49 57884 1 1 4 PRO HA H -21.428 0.325 6.540 1.00 . A A . 73 PRO HA 1 1
49 57885 1 1 4 PRO HB3 H -23.587 1.086 6.298 1.00 . A A . 73 PRO HB3 1 1
49 57886 1 1 4 PRO HD3 H -22.271 3.334 8.687 1.00 . A A . 73 PRO HD3 1 1
49 57887 1 1 4 PRO HG3 H -23.962 3.203 7.135 1.00 . A A . 73 PRO HG3 1 1
49 57888 1 1 4 PRO N N -21.055 2.078 7.494 1.00 . A A . 73 PRO N 1 1
49 57889 1 1 4 PRO O O -20.780 1.917 4.099 1.00 . A A . 73 PRO O 1 1
49 57890 1 1 5 ALA C C -17.927 2.749 4.151 1.00 . A A . 74 ALA C 1 1
49 57891 1 1 5 ALA CA C -18.108 1.275 4.518 1.00 . A A . 74 ALA CA 1 1
49 57892 1 1 5 ALA CB C -18.428 0.405 3.301 1.00 . A A . 74 ALA CB 1 1
49 57893 1 1 5 ALA H H -18.891 0.802 6.390 1.00 . A A . 74 ALA H 1 1
49 57894 1 1 5 ALA HA H -17.191 0.909 4.979 1.00 . A A . 74 ALA HA 1 1
49 57895 1 1 5 ALA HB1 H -18.659 -0.608 3.629 1.00 . A A . 74 ALA HB1 1 1
49 57896 1 1 5 ALA HB2 H -19.287 0.821 2.773 1.00 . A A . 74 ALA HB2 1 1
49 57897 1 1 5 ALA HB3 H -17.567 0.385 2.632 1.00 . A A . 74 ALA HB3 1 1
49 57898 1 1 5 ALA N N -19.176 1.151 5.497 1.00 . A A . 74 ALA N 1 1
49 57899 1 1 5 ALA O O -18.676 3.605 4.619 1.00 . A A . 74 ALA O 1 1
49 57900 1 1 6 ALA C C -15.643 4.312 1.722 1.00 . A A . 75 ALA C 1 1
49 57901 1 1 6 ALA CA C -16.640 4.356 2.882 1.00 . A A . 75 ALA CA 1 1
49 57902 1 1 6 ALA CB C -16.120 5.172 4.067 1.00 . A A . 75 ALA CB 1 1
49 57903 1 1 6 ALA H H -16.324 2.298 2.942 1.00 . A A . 75 ALA H 1 1
49 57904 1 1 6 ALA HA H -17.572 4.799 2.532 1.00 . A A . 75 ALA HA 1 1
49 57905 1 1 6 ALA HB1 H -16.630 4.857 4.977 1.00 . A A . 75 ALA HB1 1 1
49 57906 1 1 6 ALA HB2 H -15.047 5.012 4.176 1.00 . A A . 75 ALA HB2 1 1
49 57907 1 1 6 ALA HB3 H -16.313 6.231 3.890 1.00 . A A . 75 ALA HB3 1 1
49 57908 1 1 6 ALA N N -16.928 2.999 3.317 1.00 . A A . 75 ALA N 1 1
49 57909 1 1 6 ALA O O -14.441 4.166 1.936 1.00 . A A . 75 ALA O 1 1
49 57910 1 1 7 ALA C C -14.598 5.747 -0.794 1.00 . A A . 76 ALA C 1 1
49 57911 1 1 7 ALA CA C -15.354 4.421 -0.677 1.00 . A A . 76 ALA CA 1 1
49 57912 1 1 7 ALA CB C -16.230 4.139 -1.899 1.00 . A A . 76 ALA CB 1 1
49 57913 1 1 7 ALA H H -17.159 4.562 0.351 1.00 . A A . 76 ALA H 1 1
49 57914 1 1 7 ALA HA H -14.633 3.611 -0.567 1.00 . A A . 76 ALA HA 1 1
49 57915 1 1 7 ALA HB1 H -17.265 4.019 -1.584 1.00 . A A . 76 ALA HB1 1 1
49 57916 1 1 7 ALA HB2 H -16.157 4.973 -2.599 1.00 . A A . 76 ALA HB2 1 1
49 57917 1 1 7 ALA HB3 H -15.889 3.225 -2.387 1.00 . A A . 76 ALA HB3 1 1
49 57918 1 1 7 ALA N N -16.181 4.443 0.517 1.00 . A A . 76 ALA N 1 1
49 57919 1 1 7 ALA O O -15.111 6.709 -1.364 1.00 . A A . 76 ALA O 1 1
49 57920 1 1 8 GLU C C -13.194 8.060 0.556 1.00 . A A . 77 GLU C 1 1
49 57921 1 1 8 GLU CA C -12.562 6.947 -0.282 1.00 . A A . 77 GLU CA 1 1
49 57922 1 1 8 GLU CB C -12.330 7.410 -1.723 1.00 . A A . 77 GLU CB 1 1
49 57923 1 1 8 GLU CD C -9.979 8.319 -1.645 1.00 . A A . 77 GLU CD 1 1
49 57924 1 1 8 GLU CG C -11.464 8.671 -1.759 1.00 . A A . 77 GLU CG 1 1
49 57925 1 1 8 GLU H H -12.982 4.968 0.215 1.00 . A A . 77 GLU H 1 1
49 57926 1 1 8 GLU HA H -11.609 6.650 0.155 1.00 . A A . 77 GLU HA 1 1
49 57927 1 1 8 GLU HB3 H -13.287 7.609 -2.203 1.00 . A A . 77 GLU HB3 1 1
49 57928 1 1 8 GLU HE2 H -9.684 8.387 0.214 1.00 . A A . 77 GLU HE2 1 1
49 57929 1 1 8 GLU HG3 H -11.747 9.336 -0.943 1.00 . A A . 77 GLU HG3 1 1
49 57930 1 1 8 GLU N N -13.392 5.755 -0.246 1.00 . A A . 77 GLU N 1 1
49 57931 1 1 8 GLU O O -14.415 8.207 0.580 1.00 . A A . 77 GLU O 1 1
49 57932 1 1 8 GLU OE1 O -9.203 8.598 -2.571 1.00 . A A . 77 GLU OE1 1 1
49 57933 1 1 8 GLU OE2 O -9.640 7.736 -0.545 1.00 . A A . 77 GLU OE2 1 1
49 57934 1 1 9 ILE C C -11.864 11.111 1.878 1.00 . A A . 78 ILE C 1 1
49 57935 1 1 9 ILE CA C -12.792 9.909 2.063 1.00 . A A . 78 ILE CA 1 1
49 57936 1 1 9 ILE CB C -12.925 9.452 3.516 1.00 . A A . 78 ILE CB 1 1
49 57937 1 1 9 ILE CD1 C -10.808 9.621 4.876 1.00 . A A . 78 ILE CD1 1 1
49 57938 1 1 9 ILE CG1 C -11.662 8.723 3.979 1.00 . A A . 78 ILE CG1 1 1
49 57939 1 1 9 ILE CG2 C -14.182 8.601 3.711 1.00 . A A . 78 ILE CG2 1 1
49 57940 1 1 9 ILE H H -11.342 8.688 1.199 1.00 . A A . 78 ILE H 1 1
49 57941 1 1 9 ILE HA H -13.789 10.187 1.720 1.00 . A A . 78 ILE HA 1 1
49 57942 1 1 9 ILE HB H -13.034 10.336 4.144 1.00 . A A . 78 ILE HB 1 1
49 57943 1 1 9 ILE HD11 H -10.564 10.540 4.343 1.00 . A A . 78 ILE HD11 1 1
49 57944 1 1 9 ILE HD12 H -11.363 9.863 5.782 1.00 . A A . 78 ILE HD12 1 1
49 57945 1 1 9 ILE HD13 H -9.888 9.100 5.141 1.00 . A A . 78 ILE HD13 1 1
49 57946 1 1 9 ILE HG13 H -11.080 8.410 3.112 1.00 . A A . 78 ILE HG13 1 1
49 57947 1 1 9 ILE HG21 H -14.338 7.977 2.832 1.00 . A A . 78 ILE HG21 1 1
49 57948 1 1 9 ILE HG22 H -14.059 7.968 4.590 1.00 . A A . 78 ILE HG22 1 1
49 57949 1 1 9 ILE HG23 H -15.043 9.254 3.852 1.00 . A A . 78 ILE HG23 1 1
49 57950 1 1 9 ILE N N -12.334 8.814 1.224 1.00 . A A . 78 ILE N 1 1
49 57951 1 1 9 ILE O O -12.320 12.214 1.581 1.00 . A A . 78 ILE O 1 1
49 57952 1 1 10 SER C C -8.289 11.500 2.636 1.00 . A A . 79 SER C 1 1
49 57953 1 1 10 SER CA C -9.579 11.904 1.918 1.00 . A A . 79 SER CA 1 1
49 57954 1 1 10 SER CB C -10.096 13.235 2.466 1.00 . A A . 79 SER CB 1 1
49 57955 1 1 10 SER H H -10.213 9.957 2.302 1.00 . A A . 79 SER H 1 1
49 57956 1 1 10 SER HA H -9.407 11.995 0.845 1.00 . A A . 79 SER HA 1 1
49 57957 1 1 10 SER HB3 H -10.711 13.724 1.710 1.00 . A A . 79 SER HB3 1 1
49 57958 1 1 10 SER HG H -10.372 13.463 4.435 1.00 . A A . 79 SER HG 1 1
49 57959 1 1 10 SER N N -10.576 10.857 2.061 1.00 . A A . 79 SER N 1 1
49 57960 1 1 10 SER O O -8.167 11.678 3.847 1.00 . A A . 79 SER O 1 1
49 57961 1 1 10 SER OG O -10.858 13.063 3.657 1.00 . A A . 79 SER OG 1 1
49 57962 1 1 11 GLY C C -6.253 9.286 3.274 1.00 . A A . 80 GLY C 1 1
49 57963 1 1 11 GLY CA C -6.085 10.533 2.405 1.00 . A A . 80 GLY CA 1 1
49 57964 1 1 11 GLY H H -7.467 10.823 0.874 1.00 . A A . 80 GLY H 1 1
49 57965 1 1 11 GLY HA2 H -5.389 10.324 1.593 1.00 . A A . 80 GLY HA2 1 1
49 57966 1 1 11 GLY HA3 H -5.648 11.338 2.998 1.00 . A A . 80 GLY HA3 1 1
49 57967 1 1 11 GLY N N -7.360 10.964 1.859 1.00 . A A . 80 GLY N 1 1
49 57968 1 1 11 GLY O O -6.946 9.322 4.290 1.00 . A A . 80 GLY O 1 1
49 57969 1 1 12 HIS C C -4.269 6.511 3.964 1.00 . A A . 81 HIS C 1 1
49 57970 1 1 12 HIS CA C -5.678 6.955 3.570 1.00 . A A . 81 HIS CA 1 1
49 57971 1 1 12 HIS CB C -6.427 5.899 2.755 1.00 . A A . 81 HIS CB 1 1
49 57972 1 1 12 HIS CD2 C -6.080 3.308 2.785 1.00 . A A . 81 HIS CD2 1 1
49 57973 1 1 12 HIS CE1 C -6.519 2.958 4.900 1.00 . A A . 81 HIS CE1 1 1
49 57974 1 1 12 HIS CG C -6.376 4.513 3.353 1.00 . A A . 81 HIS CG 1 1
49 57975 1 1 12 HIS H H -5.047 8.191 2.016 1.00 . A A . 81 HIS H 1 1
49 57976 1 1 12 HIS HA H -6.255 7.149 4.474 1.00 . A A . 81 HIS HA 1 1
49 57977 1 1 12 HIS HB3 H -6.010 5.865 1.750 1.00 . A A . 81 HIS HB3 1 1
49 57978 1 1 12 HIS HD1 H -6.900 4.943 5.371 1.00 . A A . 81 HIS HD1 1 1
49 57979 1 1 12 HIS HD2 H -5.818 3.143 1.740 1.00 . A A . 81 HIS HD2 1 1
49 57980 1 1 12 HIS HE1 H -6.669 2.447 5.851 1.00 . A A . 81 HIS HE1 1 1
49 57981 1 1 12 HIS N N -5.608 8.211 2.844 1.00 . A A . 81 HIS N 1 1
49 57982 1 1 12 HIS ND1 N -6.648 4.259 4.685 1.00 . A A . 81 HIS ND1 1 1
49 57983 1 1 12 HIS NE2 N -6.167 2.370 3.721 1.00 . A A . 81 HIS NE2 1 1
49 57984 1 1 12 HIS O O -3.284 6.984 3.398 1.00 . A A . 81 HIS O 1 1
49 57985 1 1 13 ILE C C -3.046 3.576 5.589 1.00 . A A . 82 ILE C 1 1
49 57986 1 1 13 ILE CA C -2.943 5.092 5.406 1.00 . A A . 82 ILE CA 1 1
49 57987 1 1 13 ILE CB C -2.504 5.835 6.669 1.00 . A A . 82 ILE CB 1 1
49 57988 1 1 13 ILE CD1 C -3.684 8.054 6.876 1.00 . A A . 82 ILE CD1 1 1
49 57989 1 1 13 ILE CG1 C -2.412 7.342 6.414 1.00 . A A . 82 ILE CG1 1 1
49 57990 1 1 13 ILE CG2 C -1.192 5.265 7.212 1.00 . A A . 82 ILE CG2 1 1
49 57991 1 1 13 ILE H H -5.022 5.226 5.385 1.00 . A A . 82 ILE H 1 1
49 57992 1 1 13 ILE HA H -2.199 5.297 4.636 1.00 . A A . 82 ILE HA 1 1
49 57993 1 1 13 ILE HB H -3.263 5.685 7.436 1.00 . A A . 82 ILE HB 1 1
49 57994 1 1 13 ILE HD11 H -4.487 7.326 6.991 1.00 . A A . 82 ILE HD11 1 1
49 57995 1 1 13 ILE HD12 H -3.499 8.547 7.831 1.00 . A A . 82 ILE HD12 1 1
49 57996 1 1 13 ILE HD13 H -3.973 8.799 6.133 1.00 . A A . 82 ILE HD13 1 1
49 57997 1 1 13 ILE HG13 H -2.253 7.525 5.351 1.00 . A A . 82 ILE HG13 1 1
49 57998 1 1 13 ILE HG21 H -0.510 5.069 6.385 1.00 . A A . 82 ILE HG21 1 1
49 57999 1 1 13 ILE HG22 H -0.738 5.984 7.894 1.00 . A A . 82 ILE HG22 1 1
49 58000 1 1 13 ILE HG23 H -1.393 4.336 7.747 1.00 . A A . 82 ILE HG23 1 1
49 58001 1 1 13 ILE N N -4.216 5.606 4.930 1.00 . A A . 82 ILE N 1 1
49 58002 1 1 13 ILE O O -3.912 3.093 6.317 1.00 . A A . 82 ILE O 1 1
49 58003 1 1 14 VAL C C -1.298 0.991 6.208 1.00 . A A . 83 VAL C 1 1
49 58004 1 1 14 VAL CA C -2.129 1.419 4.996 1.00 . A A . 83 VAL CA 1 1
49 58005 1 1 14 VAL CB C -1.617 0.830 3.681 1.00 . A A . 83 VAL CB 1 1
49 58006 1 1 14 VAL CG1 C -1.471 -0.690 3.780 1.00 . A A . 83 VAL CG1 1 1
49 58007 1 1 14 VAL CG2 C -2.527 1.218 2.514 1.00 . A A . 83 VAL CG2 1 1
49 58008 1 1 14 VAL H H -1.448 3.270 4.328 1.00 . A A . 83 VAL H 1 1
49 58009 1 1 14 VAL HA H -3.156 1.082 5.139 1.00 . A A . 83 VAL HA 1 1
49 58010 1 1 14 VAL HB H -0.628 1.249 3.489 1.00 . A A . 83 VAL HB 1 1
49 58011 1 1 14 VAL HG11 H -1.777 -1.021 4.773 1.00 . A A . 83 VAL HG11 1 1
49 58012 1 1 14 VAL HG12 H -2.102 -1.166 3.029 1.00 . A A . 83 VAL HG12 1 1
49 58013 1 1 14 VAL HG13 H -0.431 -0.968 3.610 1.00 . A A . 83 VAL HG13 1 1
49 58014 1 1 14 VAL HG21 H -3.560 1.267 2.861 1.00 . A A . 83 VAL HG21 1 1
49 58015 1 1 14 VAL HG22 H -2.226 2.192 2.128 1.00 . A A . 83 VAL HG22 1 1
49 58016 1 1 14 VAL HG23 H -2.444 0.472 1.724 1.00 . A A . 83 VAL HG23 1 1
49 58017 1 1 14 VAL N N -2.150 2.869 4.917 1.00 . A A . 83 VAL N 1 1
49 58018 1 1 14 VAL O O -0.098 1.255 6.266 1.00 . A A . 83 VAL O 1 1
49 58019 1 1 15 ARG C C -1.127 -1.651 8.303 1.00 . A A . 84 ARG C 1 1
49 58020 1 1 15 ARG CA C -1.306 -0.132 8.351 1.00 . A A . 84 ARG CA 1 1
49 58021 1 1 15 ARG CB C -2.108 0.241 9.599 1.00 . A A . 84 ARG CB 1 1
49 58022 1 1 15 ARG CD C -3.515 2.068 10.620 1.00 . A A . 84 ARG CD 1 1
49 58023 1 1 15 ARG CG C -2.379 1.746 9.646 1.00 . A A . 84 ARG CG 1 1
49 58024 1 1 15 ARG CZ C -4.433 4.300 9.964 1.00 . A A . 84 ARG CZ 1 1
49 58025 1 1 15 ARG H H -2.944 0.124 7.089 1.00 . A A . 84 ARG H 1 1
49 58026 1 1 15 ARG HA H -0.342 0.377 8.354 1.00 . A A . 84 ARG HA 1 1
49 58027 1 1 15 ARG HB3 H -1.560 -0.062 10.491 1.00 . A A . 84 ARG HB3 1 1
49 58028 1 1 15 ARG HD3 H -3.116 2.552 11.510 1.00 . A A . 84 ARG HD3 1 1
49 58029 1 1 15 ARG HE H -5.279 2.524 9.496 1.00 . A A . 84 ARG HE 1 1
49 58030 1 1 15 ARG HG3 H -2.637 2.105 8.650 1.00 . A A . 84 ARG HG3 1 1
49 58031 1 1 15 ARG HH11 H -2.703 4.400 11.047 1.00 . A A . 84 ARG HH11 1 1
49 58032 1 1 15 ARG HH12 H -3.366 5.930 10.576 1.00 . A A . 84 ARG HH12 1 1
49 58033 1 1 15 ARG N N -1.968 0.336 7.144 1.00 . A A . 84 ARG N 1 1
49 58034 1 1 15 ARG NE N -4.506 2.952 9.966 1.00 . A A . 84 ARG NE 1 1
49 58035 1 1 15 ARG NH1 N -3.412 4.931 10.583 1.00 . A A . 84 ARG NH1 1 1
49 58036 1 1 15 ARG NH2 N -5.374 4.991 9.348 1.00 . A A . 84 ARG NH2 1 1
49 58037 1 1 15 ARG O O -2.102 -2.396 8.370 1.00 . A A . 84 ARG O 1 1
49 58038 1 1 16 SER C C -0.451 -4.258 9.092 1.00 . A A . 85 SER C 1 1
49 58039 1 1 16 SER CA C 0.448 -3.479 8.131 1.00 . A A . 85 SER CA 1 1
49 58040 1 1 16 SER CB C 1.920 -3.725 8.463 1.00 . A A . 85 SER CB 1 1
49 58041 1 1 16 SER H H 0.916 -1.449 8.134 1.00 . A A . 85 SER H 1 1
49 58042 1 1 16 SER HA H 0.254 -3.778 7.100 1.00 . A A . 85 SER HA 1 1
49 58043 1 1 16 SER HB3 H 2.005 -4.083 9.490 1.00 . A A . 85 SER HB3 1 1
49 58044 1 1 16 SER HG H 2.448 -5.590 7.968 1.00 . A A . 85 SER HG 1 1
49 58045 1 1 16 SER N N 0.128 -2.063 8.188 1.00 . A A . 85 SER N 1 1
49 58046 1 1 16 SER O O -0.191 -4.301 10.295 1.00 . A A . 85 SER O 1 1
49 58047 1 1 16 SER OG O 2.516 -4.671 7.580 1.00 . A A . 85 SER OG 1 1
49 58048 1 1 17 PRO C C -1.858 -6.993 9.706 1.00 . A A . 86 PRO C 1 1
49 58049 1 1 17 PRO CA C -2.458 -5.644 9.307 1.00 . A A . 86 PRO CA 1 1
49 58050 1 1 17 PRO CB C -3.694 -5.780 8.432 1.00 . A A . 86 PRO CB 1 1
49 58051 1 1 17 PRO CD C -1.860 -4.840 7.095 1.00 . A A . 86 PRO CD 1 1
49 58052 1 1 17 PRO CG C -3.236 -5.480 7.015 1.00 . A A . 86 PRO CG 1 1
49 58053 1 1 17 PRO HA H -2.661 -5.172 10.165 1.00 . A A . 86 PRO HA 1 1
49 58054 1 1 17 PRO HB3 H -4.473 -5.084 8.746 1.00 . A A . 86 PRO HB3 1 1
49 58055 1 1 17 PRO HD3 H -1.875 -3.820 6.712 1.00 . A A . 86 PRO HD3 1 1
49 58056 1 1 17 PRO HG3 H -3.940 -4.811 6.519 1.00 . A A . 86 PRO HG3 1 1
49 58057 1 1 17 PRO N N -1.519 -4.870 8.514 1.00 . A A . 86 PRO N 1 1
49 58058 1 1 17 PRO O O -2.507 -7.793 10.378 1.00 . A A . 86 PRO O 1 1
49 58059 1 1 18 MET C C 1.583 -8.217 9.667 1.00 . A A . 87 MET C 1 1
49 58060 1 1 18 MET CA C 0.073 -8.445 9.576 1.00 . A A . 87 MET CA 1 1
49 58061 1 1 18 MET CB C -0.222 -9.477 8.486 1.00 . A A . 87 MET CB 1 1
49 58062 1 1 18 MET CE C -1.115 -11.146 11.686 1.00 . A A . 87 MET CE 1 1
49 58063 1 1 18 MET CG C -1.141 -10.582 9.011 1.00 . A A . 87 MET CG 1 1
49 58064 1 1 18 MET H H -0.102 -6.551 8.726 1.00 . A A . 87 MET H 1 1
49 58065 1 1 18 MET HA H -0.312 -8.768 10.543 1.00 . A A . 87 MET HA 1 1
49 58066 1 1 18 MET HB3 H 0.711 -9.913 8.129 1.00 . A A . 87 MET HB3 1 1
49 58067 1 1 18 MET HE1 H -2.190 -11.233 11.533 1.00 . A A . 87 MET HE1 1 1
49 58068 1 1 18 MET HE2 H -0.808 -11.812 12.493 1.00 . A A . 87 MET HE2 1 1
49 58069 1 1 18 MET HE3 H -0.866 -10.118 11.950 1.00 . A A . 87 MET HE3 1 1
49 58070 1 1 18 MET HG3 H -1.498 -11.194 8.183 1.00 . A A . 87 MET HG3 1 1
49 58071 1 1 18 MET N N -0.623 -7.206 9.273 1.00 . A A . 87 MET N 1 1
49 58072 1 1 18 MET O O 2.224 -7.877 8.674 1.00 . A A . 87 MET O 1 1
49 58073 1 1 18 MET SD S -0.262 -11.600 10.185 1.00 . A A . 87 MET SD 1 1
49 58074 1 1 19 VAL C C 4.316 -9.182 10.194 1.00 . A A . 88 VAL C 1 1
49 58075 1 1 19 VAL CA C 3.530 -8.234 11.102 1.00 . A A . 88 VAL CA 1 1
49 58076 1 1 19 VAL CB C 3.845 -8.430 12.587 1.00 . A A . 88 VAL CB 1 1
49 58077 1 1 19 VAL CG1 C 5.245 -7.912 12.923 1.00 . A A . 88 VAL CG1 1 1
49 58078 1 1 19 VAL CG2 C 2.786 -7.760 13.465 1.00 . A A . 88 VAL CG2 1 1
49 58079 1 1 19 VAL H H 1.579 -8.691 11.671 1.00 . A A . 88 VAL H 1 1
49 58080 1 1 19 VAL HA H 3.781 -7.207 10.837 1.00 . A A . 88 VAL HA 1 1
49 58081 1 1 19 VAL HB H 3.825 -9.500 12.795 1.00 . A A . 88 VAL HB 1 1
49 58082 1 1 19 VAL HG11 H 5.761 -7.635 12.003 1.00 . A A . 88 VAL HG11 1 1
49 58083 1 1 19 VAL HG12 H 5.163 -7.040 13.571 1.00 . A A . 88 VAL HG12 1 1
49 58084 1 1 19 VAL HG13 H 5.808 -8.692 13.435 1.00 . A A . 88 VAL HG13 1 1
49 58085 1 1 19 VAL HG21 H 2.277 -6.984 12.892 1.00 . A A . 88 VAL HG21 1 1
49 58086 1 1 19 VAL HG22 H 2.061 -8.506 13.792 1.00 . A A . 88 VAL HG22 1 1
49 58087 1 1 19 VAL HG23 H 3.266 -7.313 14.335 1.00 . A A . 88 VAL HG23 1 1
49 58088 1 1 19 VAL N N 2.107 -8.414 10.868 1.00 . A A . 88 VAL N 1 1
49 58089 1 1 19 VAL O O 3.929 -10.335 10.011 1.00 . A A . 88 VAL O 1 1
49 58090 1 1 20 GLY C C 7.084 -8.543 7.857 1.00 . A A . 89 GLY C 1 1
49 58091 1 1 20 GLY CA C 6.249 -9.447 8.766 1.00 . A A . 89 GLY CA 1 1
49 58092 1 1 20 GLY H H 5.714 -7.723 9.804 1.00 . A A . 89 GLY H 1 1
49 58093 1 1 20 GLY HA2 H 6.910 -10.082 9.356 1.00 . A A . 89 GLY HA2 1 1
49 58094 1 1 20 GLY HA3 H 5.631 -10.107 8.158 1.00 . A A . 89 GLY HA3 1 1
49 58095 1 1 20 GLY N N 5.407 -8.661 9.650 1.00 . A A . 89 GLY N 1 1
49 58096 1 1 20 GLY O O 7.869 -7.726 8.338 1.00 . A A . 89 GLY O 1 1
49 58097 1 1 21 THR C C 6.633 -7.245 4.617 1.00 . A A . 90 THR C 1 1
49 58098 1 1 21 THR CA C 7.610 -7.927 5.578 1.00 . A A . 90 THR CA 1 1
49 58099 1 1 21 THR CB C 8.611 -8.847 4.875 1.00 . A A . 90 THR CB 1 1
49 58100 1 1 21 THR CG2 C 9.467 -8.104 3.847 1.00 . A A . 90 THR CG2 1 1
49 58101 1 1 21 THR H H 6.245 -9.384 6.175 1.00 . A A . 90 THR H 1 1
49 58102 1 1 21 THR HA H 8.147 -7.137 6.102 1.00 . A A . 90 THR HA 1 1
49 58103 1 1 21 THR HB H 8.104 -9.696 4.418 1.00 . A A . 90 THR HB 1 1
49 58104 1 1 21 THR HG1 H 9.037 -9.495 6.719 1.00 . A A . 90 THR HG1 1 1
49 58105 1 1 21 THR HG21 H 9.728 -7.119 4.236 1.00 . A A . 90 THR HG21 1 1
49 58106 1 1 21 THR HG22 H 10.377 -8.671 3.654 1.00 . A A . 90 THR HG22 1 1
49 58107 1 1 21 THR HG23 H 8.906 -7.990 2.920 1.00 . A A . 90 THR HG23 1 1
49 58108 1 1 21 THR N N 6.886 -8.717 6.558 1.00 . A A . 90 THR N 1 1
49 58109 1 1 21 THR O O 5.449 -7.576 4.590 1.00 . A A . 90 THR O 1 1
49 58110 1 1 21 THR OG1 O 9.532 -9.205 5.901 1.00 . A A . 90 THR OG1 1 1
49 58111 1 1 22 PHE C C 7.106 -5.389 1.571 1.00 . A A . 91 PHE C 1 1
49 58112 1 1 22 PHE CA C 6.358 -5.571 2.893 1.00 . A A . 91 PHE CA 1 1
49 58113 1 1 22 PHE CB C 6.080 -4.195 3.501 1.00 . A A . 91 PHE CB 1 1
49 58114 1 1 22 PHE CD1 C 6.137 -2.695 1.496 1.00 . A A . 91 PHE CD1 1 1
49 58115 1 1 22 PHE CD2 C 4.124 -2.845 2.709 1.00 . A A . 91 PHE CD2 1 1
49 58116 1 1 22 PHE CE1 C 5.527 -1.779 0.598 1.00 . A A . 91 PHE CE1 1 1
49 58117 1 1 22 PHE CE2 C 3.515 -1.929 1.812 1.00 . A A . 91 PHE CE2 1 1
49 58118 1 1 22 PHE CG C 5.422 -3.208 2.533 1.00 . A A . 91 PHE CG 1 1
49 58119 1 1 22 PHE CZ C 4.229 -1.415 0.775 1.00 . A A . 91 PHE CZ 1 1
49 58120 1 1 22 PHE H H 8.132 -6.040 3.880 1.00 . A A . 91 PHE H 1 1
49 58121 1 1 22 PHE HA H 5.454 -6.154 2.719 1.00 . A A . 91 PHE HA 1 1
49 58122 1 1 22 PHE HB3 H 7.018 -3.769 3.856 1.00 . A A . 91 PHE HB3 1 1
49 58123 1 1 22 PHE HD1 H 7.178 -2.986 1.354 1.00 . A A . 91 PHE HD1 1 1
49 58124 1 1 22 PHE HD2 H 3.551 -3.256 3.541 1.00 . A A . 91 PHE HD2 1 1
49 58125 1 1 22 PHE HE1 H 6.101 -1.369 -0.233 1.00 . A A . 91 PHE HE1 1 1
49 58126 1 1 22 PHE HE2 H 2.473 -1.637 1.954 1.00 . A A . 91 PHE HE2 1 1
49 58127 1 1 22 PHE HZ H 3.761 -0.713 0.086 1.00 . A A . 91 PHE HZ 1 1
49 58128 1 1 22 PHE N N 7.167 -6.303 3.852 1.00 . A A . 91 PHE N 1 1
49 58129 1 1 22 PHE O O 8.270 -4.992 1.561 1.00 . A A . 91 PHE O 1 1
49 58130 1 1 23 TYR C C 6.126 -4.675 -1.736 1.00 . A A . 92 TYR C 1 1
49 58131 1 1 23 TYR CA C 6.989 -5.563 -0.839 1.00 . A A . 92 TYR CA 1 1
49 58132 1 1 23 TYR CB C 7.021 -6.978 -1.421 1.00 . A A . 92 TYR CB 1 1
49 58133 1 1 23 TYR CD1 C 9.394 -7.700 -0.971 1.00 . A A . 92 TYR CD1 1 1
49 58134 1 1 23 TYR CD2 C 7.620 -8.933 0.052 1.00 . A A . 92 TYR CD2 1 1
49 58135 1 1 23 TYR CE1 C 10.358 -8.569 -0.347 1.00 . A A . 92 TYR CE1 1 1
49 58136 1 1 23 TYR CE2 C 8.585 -9.803 0.676 1.00 . A A . 92 TYR CE2 1 1
49 58137 1 1 23 TYR CG C 8.045 -7.901 -0.759 1.00 . A A . 92 TYR CG 1 1
49 58138 1 1 23 TYR CZ C 9.906 -9.577 0.445 1.00 . A A . 92 TYR CZ 1 1
49 58139 1 1 23 TYR H H 5.459 -6.011 0.503 1.00 . A A . 92 TYR H 1 1
49 58140 1 1 23 TYR HA H 7.974 -5.110 -0.732 1.00 . A A . 92 TYR HA 1 1
49 58141 1 1 23 TYR HB3 H 7.239 -6.916 -2.487 1.00 . A A . 92 TYR HB3 1 1
49 58142 1 1 23 TYR HD1 H 9.730 -6.884 -1.611 1.00 . A A . 92 TYR HD1 1 1
49 58143 1 1 23 TYR HD2 H 6.555 -9.092 0.220 1.00 . A A . 92 TYR HD2 1 1
49 58144 1 1 23 TYR HE1 H 11.426 -8.421 -0.507 1.00 . A A . 92 TYR HE1 1 1
49 58145 1 1 23 TYR HE2 H 8.263 -10.622 1.318 1.00 . A A . 92 TYR HE2 1 1
49 58146 1 1 23 TYR HH H 10.804 -10.267 2.026 1.00 . A A . 92 TYR HH 1 1
49 58147 1 1 23 TYR N N 6.405 -5.688 0.486 1.00 . A A . 92 TYR N 1 1
49 58148 1 1 23 TYR O O 4.911 -4.595 -1.554 1.00 . A A . 92 TYR O 1 1
49 58149 1 1 23 TYR OH O 10.817 -10.398 1.034 1.00 . A A . 92 TYR OH 1 1
49 58150 1 1 24 ARG C C 5.886 -3.849 -4.957 1.00 . A A . 93 ARG C 1 1
49 58151 1 1 24 ARG CA C 6.093 -3.148 -3.613 1.00 . A A . 93 ARG CA 1 1
49 58152 1 1 24 ARG CB C 6.879 -1.855 -3.835 1.00 . A A . 93 ARG CB 1 1
49 58153 1 1 24 ARG CD C 6.468 -0.061 -2.111 1.00 . A A . 93 ARG CD 1 1
49 58154 1 1 24 ARG CG C 7.339 -1.257 -2.504 1.00 . A A . 93 ARG CG 1 1
49 58155 1 1 24 ARG CZ C 4.022 0.412 -2.323 1.00 . A A . 93 ARG CZ 1 1
49 58156 1 1 24 ARG H H 7.773 -4.100 -2.829 1.00 . A A . 93 ARG H 1 1
49 58157 1 1 24 ARG HA H 5.139 -2.933 -3.132 1.00 . A A . 93 ARG HA 1 1
49 58158 1 1 24 ARG HB3 H 6.257 -1.134 -4.367 1.00 . A A . 93 ARG HB3 1 1
49 58159 1 1 24 ARG HD3 H 6.632 0.763 -2.805 1.00 . A A . 93 ARG HD3 1 1
49 58160 1 1 24 ARG HE H 4.815 -1.412 -1.964 1.00 . A A . 93 ARG HE 1 1
49 58161 1 1 24 ARG HG3 H 8.379 -0.943 -2.582 1.00 . A A . 93 ARG HG3 1 1
49 58162 1 1 24 ARG HH11 H 5.208 2.060 -2.548 1.00 . A A . 93 ARG HH11 1 1
49 58163 1 1 24 ARG HH12 H 3.506 2.355 -2.689 1.00 . A A . 93 ARG HH12 1 1
49 58164 1 1 24 ARG N N 6.785 -4.028 -2.687 1.00 . A A . 93 ARG N 1 1
49 58165 1 1 24 ARG NE N 5.040 -0.451 -2.119 1.00 . A A . 93 ARG NE 1 1
49 58166 1 1 24 ARG NH1 N 4.266 1.722 -2.538 1.00 . A A . 93 ARG NH1 1 1
49 58167 1 1 24 ARG NH2 N 2.783 -0.044 -2.309 1.00 . A A . 93 ARG NH2 1 1
49 58168 1 1 24 ARG O O 5.105 -3.389 -5.787 1.00 . A A . 93 ARG O 1 1
49 58169 1 1 25 THR C C 6.279 -7.201 -6.046 1.00 . A A . 94 THR C 1 1
49 58170 1 1 25 THR CA C 6.507 -5.720 -6.359 1.00 . A A . 94 THR CA 1 1
49 58171 1 1 25 THR CB C 7.772 -5.460 -7.179 1.00 . A A . 94 THR CB 1 1
49 58172 1 1 25 THR CG2 C 7.981 -3.974 -7.477 1.00 . A A . 94 THR CG2 1 1
49 58173 1 1 25 THR H H 7.236 -5.320 -4.449 1.00 . A A . 94 THR H 1 1
49 58174 1 1 25 THR HA H 5.635 -5.373 -6.914 1.00 . A A . 94 THR HA 1 1
49 58175 1 1 25 THR HB H 7.767 -6.045 -8.098 1.00 . A A . 94 THR HB 1 1
49 58176 1 1 25 THR HG1 H 9.713 -5.534 -6.695 1.00 . A A . 94 THR HG1 1 1
49 58177 1 1 25 THR HG21 H 7.240 -3.387 -6.934 1.00 . A A . 94 THR HG21 1 1
49 58178 1 1 25 THR HG22 H 8.981 -3.678 -7.163 1.00 . A A . 94 THR HG22 1 1
49 58179 1 1 25 THR HG23 H 7.869 -3.799 -8.547 1.00 . A A . 94 THR HG23 1 1
49 58180 1 1 25 THR N N 6.602 -4.951 -5.130 1.00 . A A . 94 THR N 1 1
49 58181 1 1 25 THR O O 6.634 -7.672 -4.967 1.00 . A A . 94 THR O 1 1
49 58182 1 1 25 THR OG1 O 8.836 -5.788 -6.289 1.00 . A A . 94 THR OG1 1 1
49 58183 1 1 26 PRO C C 6.671 -10.157 -7.016 1.00 . A A . 95 PRO C 1 1
49 58184 1 1 26 PRO CA C 5.393 -9.327 -6.875 1.00 . A A . 95 PRO CA 1 1
49 58185 1 1 26 PRO CB C 4.356 -9.647 -7.941 1.00 . A A . 95 PRO CB 1 1
49 58186 1 1 26 PRO CD C 5.237 -7.385 -8.325 1.00 . A A . 95 PRO CD 1 1
49 58187 1 1 26 PRO CG C 4.438 -8.515 -8.953 1.00 . A A . 95 PRO CG 1 1
49 58188 1 1 26 PRO HA H 5.048 -9.512 -5.955 1.00 . A A . 95 PRO HA 1 1
49 58189 1 1 26 PRO HB3 H 3.358 -9.713 -7.508 1.00 . A A . 95 PRO HB3 1 1
49 58190 1 1 26 PRO HD3 H 4.628 -6.489 -8.203 1.00 . A A . 95 PRO HD3 1 1
49 58191 1 1 26 PRO HG3 H 3.438 -8.172 -9.222 1.00 . A A . 95 PRO HG3 1 1
49 58192 1 1 26 PRO N N 5.672 -7.910 -7.034 1.00 . A A . 95 PRO N 1 1
49 58193 1 1 26 PRO O O 6.833 -11.172 -6.341 1.00 . A A . 95 PRO O 1 1
49 58194 1 1 27 SER C C 9.967 -9.400 -8.004 1.00 . A A . 96 SER C 1 1
49 58195 1 1 27 SER CA C 8.801 -10.382 -8.138 1.00 . A A . 96 SER CA 1 1
49 58196 1 1 27 SER CB C 8.818 -11.038 -9.520 1.00 . A A . 96 SER CB 1 1
49 58197 1 1 27 SER H H 7.403 -8.869 -8.445 1.00 . A A . 96 SER H 1 1
49 58198 1 1 27 SER HA H 8.860 -11.152 -7.370 1.00 . A A . 96 SER HA 1 1
49 58199 1 1 27 SER HB3 H 9.567 -10.553 -10.144 1.00 . A A . 96 SER HB3 1 1
49 58200 1 1 27 SER HG H 8.678 -12.908 -10.220 1.00 . A A . 96 SER HG 1 1
49 58201 1 1 27 SER N N 7.543 -9.695 -7.899 1.00 . A A . 96 SER N 1 1
49 58202 1 1 27 SER O O 9.757 -8.204 -7.812 1.00 . A A . 96 SER O 1 1
49 58203 1 1 27 SER OG O 9.095 -12.434 -9.444 1.00 . A A . 96 SER OG 1 1
49 58204 1 1 28 PRO C C 12.623 -8.322 -9.277 1.00 . A A . 97 PRO C 1 1
49 58205 1 1 28 PRO CA C 12.403 -9.144 -8.005 1.00 . A A . 97 PRO CA 1 1
49 58206 1 1 28 PRO CB C 13.525 -10.132 -7.735 1.00 . A A . 97 PRO CB 1 1
49 58207 1 1 28 PRO CD C 11.491 -11.371 -8.341 1.00 . A A . 97 PRO CD 1 1
49 58208 1 1 28 PRO CG C 12.995 -11.492 -8.162 1.00 . A A . 97 PRO CG 1 1
49 58209 1 1 28 PRO HA H 12.307 -8.480 -7.264 1.00 . A A . 97 PRO HA 1 1
49 58210 1 1 28 PRO HB3 H 13.799 -10.134 -6.680 1.00 . A A . 97 PRO HB3 1 1
49 58211 1 1 28 PRO HD3 H 10.955 -12.002 -7.631 1.00 . A A . 97 PRO HD3 1 1
49 58212 1 1 28 PRO HG3 H 13.230 -12.246 -7.411 1.00 . A A . 97 PRO HG3 1 1
49 58213 1 1 28 PRO N N 11.204 -9.957 -8.113 1.00 . A A . 97 PRO N 1 1
49 58214 1 1 28 PRO O O 13.154 -7.214 -9.219 1.00 . A A . 97 PRO O 1 1
49 58215 1 1 29 ASP C C 10.965 -7.989 -12.282 1.00 . A A . 98 ASP C 1 1
49 58216 1 1 29 ASP CA C 12.350 -8.231 -11.678 1.00 . A A . 98 ASP CA 1 1
49 58217 1 1 29 ASP CB C 13.148 -9.092 -12.658 1.00 . A A . 98 ASP CB 1 1
49 58218 1 1 29 ASP CG C 12.522 -10.449 -12.986 1.00 . A A . 98 ASP CG 1 1
49 58219 1 1 29 ASP H H 11.774 -9.797 -10.433 1.00 . A A . 98 ASP H 1 1
49 58220 1 1 29 ASP HA H 12.878 -7.302 -11.461 1.00 . A A . 98 ASP HA 1 1
49 58221 1 1 29 ASP HB3 H 14.144 -9.258 -12.245 1.00 . A A . 98 ASP HB3 1 1
49 58222 1 1 29 ASP HD2 H 12.566 -9.981 -14.809 1.00 . A A . 98 ASP HD2 1 1
49 58223 1 1 29 ASP N N 12.205 -8.896 -10.395 1.00 . A A . 98 ASP N 1 1
49 58224 1 1 29 ASP O O 10.693 -8.404 -13.406 1.00 . A A . 98 ASP O 1 1
49 58225 1 1 29 ASP OD1 O 12.494 -11.359 -12.144 1.00 . A A . 98 ASP OD1 1 1
49 58226 1 1 29 ASP OD2 O 12.042 -10.554 -14.178 1.00 . A A . 98 ASP OD2 1 1
49 58227 1 1 30 ALA C C 8.436 -5.568 -11.587 1.00 . A A . 99 ALA C 1 1
49 58228 1 1 30 ALA CA C 8.776 -7.014 -11.951 1.00 . A A . 99 ALA CA 1 1
49 58229 1 1 30 ALA CB C 7.799 -8.016 -11.332 1.00 . A A . 99 ALA CB 1 1
49 58230 1 1 30 ALA H H 10.355 -6.982 -10.593 1.00 . A A . 99 ALA H 1 1
49 58231 1 1 30 ALA HA H 8.751 -7.124 -13.035 1.00 . A A . 99 ALA HA 1 1
49 58232 1 1 30 ALA HB1 H 7.982 -8.088 -10.260 1.00 . A A . 99 ALA HB1 1 1
49 58233 1 1 30 ALA HB2 H 6.776 -7.680 -11.504 1.00 . A A . 99 ALA HB2 1 1
49 58234 1 1 30 ALA HB3 H 7.940 -8.994 -11.791 1.00 . A A . 99 ALA HB3 1 1
49 58235 1 1 30 ALA N N 10.126 -7.317 -11.507 1.00 . A A . 99 ALA N 1 1
49 58236 1 1 30 ALA O O 8.836 -5.078 -10.532 1.00 . A A . 99 ALA O 1 1
49 58237 1 1 31 LYS C C 6.716 -3.397 -10.863 1.00 . A A . 100 LYS C 1 1
49 58238 1 1 31 LYS CA C 7.303 -3.542 -12.269 1.00 . A A . 100 LYS CA 1 1
49 58239 1 1 31 LYS CB C 6.358 -3.079 -13.380 1.00 . A A . 100 LYS CB 1 1
49 58240 1 1 31 LYS CD C 6.112 -4.761 -15.243 1.00 . A A . 100 LYS CD 1 1
49 58241 1 1 31 LYS CE C 5.462 -4.504 -16.604 1.00 . A A . 100 LYS CE 1 1
49 58242 1 1 31 LYS CG C 6.868 -3.524 -14.753 1.00 . A A . 100 LYS CG 1 1
49 58243 1 1 31 LYS H H 7.380 -5.329 -13.338 1.00 . A A . 100 LYS H 1 1
49 58244 1 1 31 LYS HA H 8.202 -2.930 -12.334 1.00 . A A . 100 LYS HA 1 1
49 58245 1 1 31 LYS HB3 H 6.268 -1.993 -13.356 1.00 . A A . 100 LYS HB3 1 1
49 58246 1 1 31 LYS HD3 H 5.348 -5.037 -14.516 1.00 . A A . 100 LYS HD3 1 1
49 58247 1 1 31 LYS HE3 H 6.124 -4.844 -17.400 1.00 . A A . 100 LYS HE3 1 1
49 58248 1 1 31 LYS HG3 H 7.934 -3.744 -14.696 1.00 . A A . 100 LYS HG3 1 1
49 58249 1 1 31 LYS HZ1 H 3.499 -4.699 -17.274 1.00 . A A . 100 LYS HZ1 1 1
49 58250 1 1 31 LYS HZ2 H 4.257 -6.129 -17.103 1.00 . A A . 100 LYS HZ2 1 1
49 58251 1 1 31 LYS N N 7.700 -4.924 -12.482 1.00 . A A . 100 LYS N 1 1
49 58252 1 1 31 LYS NZ N 4.162 -5.205 -16.698 1.00 . A A . 100 LYS NZ 1 1
49 58253 1 1 31 LYS O O 6.500 -4.390 -10.171 1.00 . A A . 100 LYS O 1 1
49 58254 1 1 32 ALA C C 4.390 -1.875 -9.259 1.00 . A A . 101 ALA C 1 1
49 58255 1 1 32 ALA CA C 5.918 -1.861 -9.173 1.00 . A A . 101 ALA CA 1 1
49 58256 1 1 32 ALA CB C 6.462 -0.523 -8.671 1.00 . A A . 101 ALA CB 1 1
49 58257 1 1 32 ALA H H 6.654 -1.348 -11.054 1.00 . A A . 101 ALA H 1 1
49 58258 1 1 32 ALA HA H 6.243 -2.649 -8.493 1.00 . A A . 101 ALA HA 1 1
49 58259 1 1 32 ALA HB1 H 7.550 -0.567 -8.624 1.00 . A A . 101 ALA HB1 1 1
49 58260 1 1 32 ALA HB2 H 6.160 0.272 -9.355 1.00 . A A . 101 ALA HB2 1 1
49 58261 1 1 32 ALA HB3 H 6.062 -0.318 -7.678 1.00 . A A . 101 ALA HB3 1 1
49 58262 1 1 32 ALA N N 6.475 -2.150 -10.484 1.00 . A A . 101 ALA N 1 1
49 58263 1 1 32 ALA O O 3.811 -1.278 -10.165 1.00 . A A . 101 ALA O 1 1
49 58264 1 1 33 PHE C C 1.684 -1.289 -8.447 1.00 . A A . 102 PHE C 1 1
49 58265 1 1 33 PHE CA C 2.333 -2.662 -8.260 1.00 . A A . 102 PHE CA 1 1
49 58266 1 1 33 PHE CB C 1.963 -3.203 -6.878 1.00 . A A . 102 PHE CB 1 1
49 58267 1 1 33 PHE CD1 C 0.816 -5.351 -7.461 1.00 . A A . 102 PHE CD1 1 1
49 58268 1 1 33 PHE CD2 C 2.752 -5.457 -6.124 1.00 . A A . 102 PHE CD2 1 1
49 58269 1 1 33 PHE CE1 C 0.700 -6.766 -7.407 1.00 . A A . 102 PHE CE1 1 1
49 58270 1 1 33 PHE CE2 C 2.637 -6.871 -6.069 1.00 . A A . 102 PHE CE2 1 1
49 58271 1 1 33 PHE CG C 1.839 -4.727 -6.819 1.00 . A A . 102 PHE CG 1 1
49 58272 1 1 33 PHE CZ C 1.614 -7.496 -6.713 1.00 . A A . 102 PHE CZ 1 1
49 58273 1 1 33 PHE H H 4.261 -3.044 -7.570 1.00 . A A . 102 PHE H 1 1
49 58274 1 1 33 PHE HA H 2.029 -3.320 -9.074 1.00 . A A . 102 PHE HA 1 1
49 58275 1 1 33 PHE HB3 H 1.017 -2.760 -6.566 1.00 . A A . 102 PHE HB3 1 1
49 58276 1 1 33 PHE HD1 H 0.085 -4.765 -8.018 1.00 . A A . 102 PHE HD1 1 1
49 58277 1 1 33 PHE HD2 H 3.572 -4.957 -5.609 1.00 . A A . 102 PHE HD2 1 1
49 58278 1 1 33 PHE HE1 H -0.119 -7.266 -7.923 1.00 . A A . 102 PHE HE1 1 1
49 58279 1 1 33 PHE HE2 H 3.368 -7.457 -5.512 1.00 . A A . 102 PHE HE2 1 1
49 58280 1 1 33 PHE HZ H 1.525 -8.581 -6.670 1.00 . A A . 102 PHE HZ 1 1
49 58281 1 1 33 PHE N N 3.782 -2.562 -8.304 1.00 . A A . 102 PHE N 1 1
49 58282 1 1 33 PHE O O 0.704 -1.156 -9.180 1.00 . A A . 102 PHE O 1 1
49 58283 1 1 34 ILE C C 2.912 2.025 -8.052 1.00 . A A . 103 ILE C 1 1
49 58284 1 1 34 ILE CA C 1.744 1.055 -7.857 1.00 . A A . 103 ILE CA 1 1
49 58285 1 1 34 ILE CB C 0.876 1.377 -6.639 1.00 . A A . 103 ILE CB 1 1
49 58286 1 1 34 ILE CD1 C -0.362 3.184 -5.391 1.00 . A A . 103 ILE CD1 1 1
49 58287 1 1 34 ILE CG1 C 0.439 2.844 -6.649 1.00 . A A . 103 ILE CG1 1 1
49 58288 1 1 34 ILE CG2 C 1.593 1.000 -5.341 1.00 . A A . 103 ILE CG2 1 1
49 58289 1 1 34 ILE H H 3.052 -0.418 -7.181 1.00 . A A . 103 ILE H 1 1
49 58290 1 1 34 ILE HA H 1.101 1.109 -8.736 1.00 . A A . 103 ILE HA 1 1
49 58291 1 1 34 ILE HB H -0.028 0.770 -6.696 1.00 . A A . 103 ILE HB 1 1
49 58292 1 1 34 ILE HD11 H -1.105 2.407 -5.211 1.00 . A A . 103 ILE HD11 1 1
49 58293 1 1 34 ILE HD12 H 0.312 3.247 -4.536 1.00 . A A . 103 ILE HD12 1 1
49 58294 1 1 34 ILE HD13 H -0.866 4.142 -5.529 1.00 . A A . 103 ILE HD13 1 1
49 58295 1 1 34 ILE HG13 H -0.165 3.040 -7.534 1.00 . A A . 103 ILE HG13 1 1
49 58296 1 1 34 ILE HG21 H 2.014 0.000 -5.435 1.00 . A A . 103 ILE HG21 1 1
49 58297 1 1 34 ILE HG22 H 2.392 1.715 -5.146 1.00 . A A . 103 ILE HG22 1 1
49 58298 1 1 34 ILE HG23 H 0.881 1.017 -4.515 1.00 . A A . 103 ILE HG23 1 1
49 58299 1 1 34 ILE N N 2.256 -0.302 -7.774 1.00 . A A . 103 ILE N 1 1
49 58300 1 1 34 ILE O O 3.736 2.199 -7.155 1.00 . A A . 103 ILE O 1 1
49 58301 1 1 35 GLU C C 3.625 4.976 -9.064 1.00 . A A . 104 GLU C 1 1
49 58302 1 1 35 GLU CA C 4.000 3.577 -9.555 1.00 . A A . 104 GLU CA 1 1
49 58303 1 1 35 GLU CB C 4.290 3.581 -11.057 1.00 . A A . 104 GLU CB 1 1
49 58304 1 1 35 GLU CD C 5.790 4.474 -12.877 1.00 . A A . 104 GLU CD 1 1
49 58305 1 1 35 GLU CG C 5.417 4.559 -11.395 1.00 . A A . 104 GLU CG 1 1
49 58306 1 1 35 GLU H H 2.274 2.482 -9.955 1.00 . A A . 104 GLU H 1 1
49 58307 1 1 35 GLU HA H 4.883 3.221 -9.022 1.00 . A A . 104 GLU HA 1 1
49 58308 1 1 35 GLU HB3 H 3.388 3.857 -11.604 1.00 . A A . 104 GLU HB3 1 1
49 58309 1 1 35 GLU HE2 H 4.254 5.438 -13.385 1.00 . A A . 104 GLU HE2 1 1
49 58310 1 1 35 GLU HG3 H 6.293 4.336 -10.784 1.00 . A A . 104 GLU HG3 1 1
49 58311 1 1 35 GLU N N 2.947 2.630 -9.230 1.00 . A A . 104 GLU N 1 1
49 58312 1 1 35 GLU O O 2.634 5.550 -9.512 1.00 . A A . 104 GLU O 1 1
49 58313 1 1 35 GLU OE1 O 6.960 4.234 -13.210 1.00 . A A . 104 GLU OE1 1 1
49 58314 1 1 35 GLU OE2 O 4.812 4.670 -13.697 1.00 . A A . 104 GLU OE2 1 1
49 58315 1 1 36 VAL C C 3.752 7.752 -8.709 1.00 . A A . 105 VAL C 1 1
49 58316 1 1 36 VAL CA C 4.205 6.808 -7.594 1.00 . A A . 105 VAL CA 1 1
49 58317 1 1 36 VAL CB C 5.458 7.299 -6.867 1.00 . A A . 105 VAL CB 1 1
49 58318 1 1 36 VAL CG1 C 5.261 8.718 -6.333 1.00 . A A . 105 VAL CG1 1 1
49 58319 1 1 36 VAL CG2 C 5.849 6.339 -5.741 1.00 . A A . 105 VAL CG2 1 1
49 58320 1 1 36 VAL H H 5.244 5.012 -7.791 1.00 . A A . 105 VAL H 1 1
49 58321 1 1 36 VAL HA H 3.402 6.719 -6.862 1.00 . A A . 105 VAL HA 1 1
49 58322 1 1 36 VAL HB H 6.276 7.322 -7.586 1.00 . A A . 105 VAL HB 1 1
49 58323 1 1 36 VAL HG11 H 4.405 9.177 -6.828 1.00 . A A . 105 VAL HG11 1 1
49 58324 1 1 36 VAL HG12 H 5.082 8.681 -5.259 1.00 . A A . 105 VAL HG12 1 1
49 58325 1 1 36 VAL HG13 H 6.156 9.309 -6.532 1.00 . A A . 105 VAL HG13 1 1
49 58326 1 1 36 VAL HG21 H 4.972 6.110 -5.138 1.00 . A A . 105 VAL HG21 1 1
49 58327 1 1 36 VAL HG22 H 6.247 5.418 -6.170 1.00 . A A . 105 VAL HG22 1 1
49 58328 1 1 36 VAL HG23 H 6.610 6.805 -5.114 1.00 . A A . 105 VAL HG23 1 1
49 58329 1 1 36 VAL N N 4.439 5.486 -8.150 1.00 . A A . 105 VAL N 1 1
49 58330 1 1 36 VAL O O 4.502 8.016 -9.647 1.00 . A A . 105 VAL O 1 1
49 58331 1 1 37 GLY C C 0.788 8.502 -10.288 1.00 . A A . 106 GLY C 1 1
49 58332 1 1 37 GLY CA C 1.965 9.146 -9.553 1.00 . A A . 106 GLY CA 1 1
49 58333 1 1 37 GLY H H 1.922 8.017 -7.803 1.00 . A A . 106 GLY H 1 1
49 58334 1 1 37 GLY HA2 H 1.634 10.061 -9.061 1.00 . A A . 106 GLY HA2 1 1
49 58335 1 1 37 GLY HA3 H 2.735 9.432 -10.271 1.00 . A A . 106 GLY HA3 1 1
49 58336 1 1 37 GLY N N 2.526 8.237 -8.569 1.00 . A A . 106 GLY N 1 1
49 58337 1 1 37 GLY O O 0.316 9.028 -11.294 1.00 . A A . 106 GLY O 1 1
49 58338 1 1 38 GLN C C -1.930 6.567 -9.360 1.00 . A A . 107 GLN C 1 1
49 58339 1 1 38 GLN CA C -0.765 6.648 -10.348 1.00 . A A . 107 GLN CA 1 1
49 58340 1 1 38 GLN CB C -0.333 5.253 -10.803 1.00 . A A . 107 GLN CB 1 1
49 58341 1 1 38 GLN CD C -0.653 3.611 -12.689 1.00 . A A . 107 GLN CD 1 1
49 58342 1 1 38 GLN CG C -1.320 4.678 -11.821 1.00 . A A . 107 GLN CG 1 1
49 58343 1 1 38 GLN H H 0.737 6.949 -8.936 1.00 . A A . 107 GLN H 1 1
49 58344 1 1 38 GLN HA H -1.060 7.234 -11.218 1.00 . A A . 107 GLN HA 1 1
49 58345 1 1 38 GLN HB3 H -0.267 4.590 -9.941 1.00 . A A . 107 GLN HB3 1 1
49 58346 1 1 38 GLN HE21 H -0.482 2.446 -11.042 1.00 . A A . 107 GLN HE21 1 1
49 58347 1 1 38 GLN HE22 H 0.142 1.757 -12.504 1.00 . A A . 107 GLN HE22 1 1
49 58348 1 1 38 GLN HG3 H -1.703 5.480 -12.455 1.00 . A A . 107 GLN HG3 1 1
49 58349 1 1 38 GLN N N 0.348 7.371 -9.756 1.00 . A A . 107 GLN N 1 1
49 58350 1 1 38 GLN NE2 N -0.302 2.514 -12.024 1.00 . A A . 107 GLN NE2 1 1
49 58351 1 1 38 GLN O O -1.778 6.899 -8.186 1.00 . A A . 107 GLN O 1 1
49 58352 1 1 38 GLN OE1 O -0.468 3.771 -13.884 1.00 . A A . 107 GLN OE1 1 1
49 58353 1 1 39 LYS C C -4.562 4.508 -8.828 1.00 . A A . 108 LYS C 1 1
49 58354 1 1 39 LYS CA C -4.260 5.991 -9.049 1.00 . A A . 108 LYS CA 1 1
49 58355 1 1 39 LYS CB C -5.424 6.771 -9.664 1.00 . A A . 108 LYS CB 1 1
49 58356 1 1 39 LYS CD C -7.762 7.624 -9.263 1.00 . A A . 108 LYS CD 1 1
49 58357 1 1 39 LYS CE C -9.123 7.266 -8.663 1.00 . A A . 108 LYS CE 1 1
49 58358 1 1 39 LYS CG C -6.687 6.635 -8.812 1.00 . A A . 108 LYS CG 1 1
49 58359 1 1 39 LYS H H -3.185 5.852 -10.828 1.00 . A A . 108 LYS H 1 1
49 58360 1 1 39 LYS HA H -4.041 6.446 -8.083 1.00 . A A . 108 LYS HA 1 1
49 58361 1 1 39 LYS HB3 H -5.620 6.405 -10.672 1.00 . A A . 108 LYS HB3 1 1
49 58362 1 1 39 LYS HD3 H -7.829 7.623 -10.351 1.00 . A A . 108 LYS HD3 1 1
49 58363 1 1 39 LYS HE3 H -9.194 7.656 -7.647 1.00 . A A . 108 LYS HE3 1 1
49 58364 1 1 39 LYS HG3 H -6.443 6.810 -7.764 1.00 . A A . 108 LYS HG3 1 1
49 58365 1 1 39 LYS HZ1 H -9.934 7.957 -10.454 1.00 . A A . 108 LYS HZ1 1 1
49 58366 1 1 39 LYS HZ2 H -11.028 7.211 -9.506 1.00 . A A . 108 LYS HZ2 1 1
49 58367 1 1 39 LYS N N -3.069 6.121 -9.872 1.00 . A A . 108 LYS N 1 1
49 58368 1 1 39 LYS NZ N -10.218 7.821 -9.490 1.00 . A A . 108 LYS NZ 1 1
49 58369 1 1 39 LYS O O -3.989 3.647 -9.495 1.00 . A A . 108 LYS O 1 1
49 58370 1 1 40 VAL C C -7.349 2.841 -7.285 1.00 . A A . 109 VAL C 1 1
49 58371 1 1 40 VAL CA C -5.847 2.889 -7.573 1.00 . A A . 109 VAL CA 1 1
49 58372 1 1 40 VAL CB C -4.999 2.361 -6.413 1.00 . A A . 109 VAL CB 1 1
49 58373 1 1 40 VAL CG1 C -3.558 2.103 -6.862 1.00 . A A . 109 VAL CG1 1 1
49 58374 1 1 40 VAL CG2 C -5.039 3.322 -5.223 1.00 . A A . 109 VAL CG2 1 1
49 58375 1 1 40 VAL H H -5.924 4.959 -7.351 1.00 . A A . 109 VAL H 1 1
49 58376 1 1 40 VAL HA H -5.639 2.276 -8.449 1.00 . A A . 109 VAL HA 1 1
49 58377 1 1 40 VAL HB H -5.425 1.411 -6.092 1.00 . A A . 109 VAL HB 1 1
49 58378 1 1 40 VAL HG11 H -3.500 2.163 -7.948 1.00 . A A . 109 VAL HG11 1 1
49 58379 1 1 40 VAL HG12 H -2.902 2.852 -6.420 1.00 . A A . 109 VAL HG12 1 1
49 58380 1 1 40 VAL HG13 H -3.249 1.111 -6.534 1.00 . A A . 109 VAL HG13 1 1
49 58381 1 1 40 VAL HG21 H -6.077 3.543 -4.970 1.00 . A A . 109 VAL HG21 1 1
49 58382 1 1 40 VAL HG22 H -4.548 2.860 -4.368 1.00 . A A . 109 VAL HG22 1 1
49 58383 1 1 40 VAL HG23 H -4.524 4.245 -5.484 1.00 . A A . 109 VAL HG23 1 1
49 58384 1 1 40 VAL N N -5.462 4.253 -7.890 1.00 . A A . 109 VAL N 1 1
49 58385 1 1 40 VAL O O -7.877 3.700 -6.577 1.00 . A A . 109 VAL O 1 1
49 58386 1 1 41 ASN C C -9.686 0.352 -6.911 1.00 . A A . 110 ASN C 1 1
49 58387 1 1 41 ASN CA C -9.426 1.661 -7.658 1.00 . A A . 110 ASN CA 1 1
49 58388 1 1 41 ASN CB C -10.154 1.589 -9.003 1.00 . A A . 110 ASN CB 1 1
49 58389 1 1 41 ASN CG C -11.652 1.346 -8.803 1.00 . A A . 110 ASN CG 1 1
49 58390 1 1 41 ASN H H -7.559 1.138 -8.420 1.00 . A A . 110 ASN H 1 1
49 58391 1 1 41 ASN HA H -9.747 2.535 -7.091 1.00 . A A . 110 ASN HA 1 1
49 58392 1 1 41 ASN HB3 H -9.729 0.789 -9.608 1.00 . A A . 110 ASN HB3 1 1
49 58393 1 1 41 ASN HD21 H -11.907 3.347 -8.642 1.00 . A A . 110 ASN HD21 1 1
49 58394 1 1 41 ASN HD22 H -13.351 2.402 -8.495 1.00 . A A . 110 ASN HD22 1 1
49 58395 1 1 41 ASN N N -7.996 1.831 -7.847 1.00 . A A . 110 ASN N 1 1
49 58396 1 1 41 ASN ND2 N -12.362 2.457 -8.632 1.00 . A A . 110 ASN ND2 1 1
49 58397 1 1 41 ASN O O -8.996 -0.642 -7.134 1.00 . A A . 110 ASN O 1 1
49 58398 1 1 41 ASN OD1 O -12.129 0.224 -8.804 1.00 . A A . 110 ASN OD1 1 1
49 58399 1 1 42 VAL C C -10.962 -2.022 -6.142 1.00 . A A . 111 VAL C 1 1
49 58400 1 1 42 VAL CA C -11.041 -0.778 -5.256 1.00 . A A . 111 VAL CA 1 1
49 58401 1 1 42 VAL CB C -12.420 -0.581 -4.622 1.00 . A A . 111 VAL CB 1 1
49 58402 1 1 42 VAL CG1 C -13.533 -0.894 -5.624 1.00 . A A . 111 VAL CG1 1 1
49 58403 1 1 42 VAL CG2 C -12.567 -1.428 -3.357 1.00 . A A . 111 VAL CG2 1 1
49 58404 1 1 42 VAL H H -11.238 1.206 -5.862 1.00 . A A . 111 VAL H 1 1
49 58405 1 1 42 VAL HA H -10.311 -0.873 -4.452 1.00 . A A . 111 VAL HA 1 1
49 58406 1 1 42 VAL HB H -12.511 0.466 -4.337 1.00 . A A . 111 VAL HB 1 1
49 58407 1 1 42 VAL HG11 H -13.311 -0.411 -6.576 1.00 . A A . 111 VAL HG11 1 1
49 58408 1 1 42 VAL HG12 H -13.598 -1.972 -5.770 1.00 . A A . 111 VAL HG12 1 1
49 58409 1 1 42 VAL HG13 H -14.483 -0.521 -5.240 1.00 . A A . 111 VAL HG13 1 1
49 58410 1 1 42 VAL HG21 H -12.445 -2.482 -3.608 1.00 . A A . 111 VAL HG21 1 1
49 58411 1 1 42 VAL HG22 H -11.806 -1.136 -2.633 1.00 . A A . 111 VAL HG22 1 1
49 58412 1 1 42 VAL HG23 H -13.557 -1.269 -2.927 1.00 . A A . 111 VAL HG23 1 1
49 58413 1 1 42 VAL N N -10.682 0.393 -6.038 1.00 . A A . 111 VAL N 1 1
49 58414 1 1 42 VAL O O -11.788 -2.205 -7.035 1.00 . A A . 111 VAL O 1 1
49 58415 1 1 43 GLY C C -8.333 -4.154 -7.161 1.00 . A A . 112 GLY C 1 1
49 58416 1 1 43 GLY CA C -9.764 -4.066 -6.627 1.00 . A A . 112 GLY CA 1 1
49 58417 1 1 43 GLY H H -9.294 -2.688 -5.137 1.00 . A A . 112 GLY H 1 1
49 58418 1 1 43 GLY HA2 H -9.974 -4.929 -5.996 1.00 . A A . 112 GLY HA2 1 1
49 58419 1 1 43 GLY HA3 H -10.469 -4.100 -7.457 1.00 . A A . 112 GLY HA3 1 1
49 58420 1 1 43 GLY N N -9.961 -2.844 -5.865 1.00 . A A . 112 GLY N 1 1
49 58421 1 1 43 GLY O O -7.872 -5.230 -7.538 1.00 . A A . 112 GLY O 1 1
49 58422 1 1 44 ASP C C -5.342 -3.209 -6.496 1.00 . A A . 113 ASP C 1 1
49 58423 1 1 44 ASP CA C -6.300 -2.941 -7.657 1.00 . A A . 113 ASP CA 1 1
49 58424 1 1 44 ASP CB C -5.982 -1.556 -8.223 1.00 . A A . 113 ASP CB 1 1
49 58425 1 1 44 ASP CG C -5.787 -1.506 -9.740 1.00 . A A . 113 ASP CG 1 1
49 58426 1 1 44 ASP H H -8.052 -2.136 -6.868 1.00 . A A . 113 ASP H 1 1
49 58427 1 1 44 ASP HA H -6.234 -3.701 -8.437 1.00 . A A . 113 ASP HA 1 1
49 58428 1 1 44 ASP HB3 H -5.077 -1.183 -7.743 1.00 . A A . 113 ASP HB3 1 1
49 58429 1 1 44 ASP HD2 H -5.242 -3.262 -10.147 1.00 . A A . 113 ASP HD2 1 1
49 58430 1 1 44 ASP N N -7.669 -3.007 -7.175 1.00 . A A . 113 ASP N 1 1
49 58431 1 1 44 ASP O O -5.601 -2.800 -5.365 1.00 . A A . 113 ASP O 1 1
49 58432 1 1 44 ASP OD1 O -6.447 -0.726 -10.443 1.00 . A A . 113 ASP OD1 1 1
49 58433 1 1 44 ASP OD2 O -4.902 -2.323 -10.203 1.00 . A A . 113 ASP OD2 1 1
49 58434 1 1 45 THR C C -2.598 -2.949 -5.277 1.00 . A A . 114 THR C 1 1
49 58435 1 1 45 THR CA C -3.256 -4.222 -5.811 1.00 . A A . 114 THR CA 1 1
49 58436 1 1 45 THR CB C -2.261 -5.203 -6.436 1.00 . A A . 114 THR CB 1 1
49 58437 1 1 45 THR CG2 C -1.224 -5.705 -5.429 1.00 . A A . 114 THR CG2 1 1
49 58438 1 1 45 THR H H -4.050 -4.224 -7.736 1.00 . A A . 114 THR H 1 1
49 58439 1 1 45 THR HA H -3.757 -4.699 -4.969 1.00 . A A . 114 THR HA 1 1
49 58440 1 1 45 THR HB H -1.777 -4.764 -7.307 1.00 . A A . 114 THR HB 1 1
49 58441 1 1 45 THR HG1 H -3.895 -6.084 -7.182 1.00 . A A . 114 THR HG1 1 1
49 58442 1 1 45 THR HG21 H -1.661 -5.717 -4.431 1.00 . A A . 114 THR HG21 1 1
49 58443 1 1 45 THR HG22 H -0.913 -6.715 -5.701 1.00 . A A . 114 THR HG22 1 1
49 58444 1 1 45 THR HG23 H -0.357 -5.044 -5.440 1.00 . A A . 114 THR HG23 1 1
49 58445 1 1 45 THR N N -4.254 -3.894 -6.814 1.00 . A A . 114 THR N 1 1
49 58446 1 1 45 THR O O -2.525 -1.942 -5.979 1.00 . A A . 114 THR O 1 1
49 58447 1 1 45 THR OG1 O -3.047 -6.355 -6.728 1.00 . A A . 114 THR OG1 1 1
49 58448 1 1 46 LEU C C -0.038 -2.265 -3.072 1.00 . A A . 115 LEU C 1 1
49 58449 1 1 46 LEU CA C -1.487 -1.900 -3.401 1.00 . A A . 115 LEU CA 1 1
49 58450 1 1 46 LEU CB C -2.294 -1.431 -2.189 1.00 . A A . 115 LEU CB 1 1
49 58451 1 1 46 LEU CD1 C -3.182 0.533 -3.497 1.00 . A A . 115 LEU CD1 1 1
49 58452 1 1 46 LEU CD2 C -3.605 0.366 -1.002 1.00 . A A . 115 LEU CD2 1 1
49 58453 1 1 46 LEU CG C -2.640 0.058 -2.148 1.00 . A A . 115 LEU CG 1 1
49 58454 1 1 46 LEU H H -2.199 -3.856 -3.473 1.00 . A A . 115 LEU H 1 1
49 58455 1 1 46 LEU HA H -1.481 -1.081 -4.121 1.00 . A A . 115 LEU HA 1 1
49 58456 1 1 46 LEU HB3 H -1.734 -1.679 -1.288 1.00 . A A . 115 LEU HB3 1 1
49 58457 1 1 46 LEU HD11 H -3.553 -0.324 -4.061 1.00 . A A . 115 LEU HD11 1 1
49 58458 1 1 46 LEU HD12 H -3.996 1.240 -3.334 1.00 . A A . 115 LEU HD12 1 1
49 58459 1 1 46 LEU HD13 H -2.386 1.020 -4.059 1.00 . A A . 115 LEU HD13 1 1
49 58460 1 1 46 LEU HD21 H -4.004 -0.567 -0.603 1.00 . A A . 115 LEU HD21 1 1
49 58461 1 1 46 LEU HD22 H -3.074 0.901 -0.214 1.00 . A A . 115 LEU HD22 1 1
49 58462 1 1 46 LEU HD23 H -4.424 0.983 -1.372 1.00 . A A . 115 LEU HD23 1 1
49 58463 1 1 46 LEU HG H -1.723 0.617 -1.956 1.00 . A A . 115 LEU HG 1 1
49 58464 1 1 46 LEU N N -2.135 -3.033 -4.038 1.00 . A A . 115 LEU N 1 1
49 58465 1 1 46 LEU O O 0.866 -1.447 -3.236 1.00 . A A . 115 LEU O 1 1
49 58466 1 1 47 CYS C C 1.334 -5.435 -1.801 1.00 . A A . 116 CYS C 1 1
49 58467 1 1 47 CYS CA C 1.462 -3.981 -2.260 1.00 . A A . 116 CYS CA 1 1
49 58468 1 1 47 CYS CB C 2.120 -3.102 -1.194 1.00 . A A . 116 CYS CB 1 1
49 58469 1 1 47 CYS H H -0.602 -4.156 -2.483 1.00 . A A . 116 CYS H 1 1
49 58470 1 1 47 CYS HA H 2.071 -3.911 -3.160 1.00 . A A . 116 CYS HA 1 1
49 58471 1 1 47 CYS HB3 H 1.983 -2.050 -1.444 1.00 . A A . 116 CYS HB3 1 1
49 58472 1 1 47 CYS HG H 2.496 -3.945 0.992 1.00 . A A . 116 CYS HG 1 1
49 58473 1 1 47 CYS N N 0.138 -3.496 -2.613 1.00 . A A . 116 CYS N 1 1
49 58474 1 1 47 CYS O O 0.302 -6.068 -2.015 1.00 . A A . 116 CYS O 1 1
49 58475 1 1 47 CYS SG S 1.387 -3.453 0.446 1.00 . A A . 116 CYS SG 1 1
49 58476 1 1 48 ILE C C 3.043 -7.316 0.709 1.00 . A A . 117 ILE C 1 1
49 58477 1 1 48 ILE CA C 2.418 -7.289 -0.688 1.00 . A A . 117 ILE CA 1 1
49 58478 1 1 48 ILE CB C 3.116 -8.207 -1.693 1.00 . A A . 117 ILE CB 1 1
49 58479 1 1 48 ILE CD1 C 2.873 -9.236 -3.982 1.00 . A A . 117 ILE CD1 1 1
49 58480 1 1 48 ILE CG1 C 2.522 -8.042 -3.092 1.00 . A A . 117 ILE CG1 1 1
49 58481 1 1 48 ILE CG2 C 3.078 -9.663 -1.222 1.00 . A A . 117 ILE CG2 1 1
49 58482 1 1 48 ILE H H 3.234 -5.399 -1.008 1.00 . A A . 117 ILE H 1 1
49 58483 1 1 48 ILE HA H 1.383 -7.623 -0.610 1.00 . A A . 117 ILE HA 1 1
49 58484 1 1 48 ILE HB H 4.164 -7.916 -1.750 1.00 . A A . 117 ILE HB 1 1
49 58485 1 1 48 ILE HD11 H 2.517 -10.154 -3.515 1.00 . A A . 117 ILE HD11 1 1
49 58486 1 1 48 ILE HD12 H 2.398 -9.116 -4.956 1.00 . A A . 117 ILE HD12 1 1
49 58487 1 1 48 ILE HD13 H 3.955 -9.290 -4.108 1.00 . A A . 117 ILE HD13 1 1
49 58488 1 1 48 ILE HG13 H 2.898 -7.125 -3.544 1.00 . A A . 117 ILE HG13 1 1
49 58489 1 1 48 ILE HG21 H 3.482 -9.729 -0.212 1.00 . A A . 117 ILE HG21 1 1
49 58490 1 1 48 ILE HG22 H 2.049 -10.019 -1.226 1.00 . A A . 117 ILE HG22 1 1
49 58491 1 1 48 ILE HG23 H 3.678 -10.277 -1.893 1.00 . A A . 117 ILE HG23 1 1
49 58492 1 1 48 ILE N N 2.398 -5.921 -1.178 1.00 . A A . 117 ILE N 1 1
49 58493 1 1 48 ILE O O 3.803 -6.419 1.069 1.00 . A A . 117 ILE O 1 1
49 58494 1 1 49 VAL C C 3.588 -9.975 3.037 1.00 . A A . 118 VAL C 1 1
49 58495 1 1 49 VAL CA C 3.215 -8.510 2.804 1.00 . A A . 118 VAL CA 1 1
49 58496 1 1 49 VAL CB C 2.198 -7.984 3.819 1.00 . A A . 118 VAL CB 1 1
49 58497 1 1 49 VAL CG1 C 2.497 -8.517 5.222 1.00 . A A . 118 VAL CG1 1 1
49 58498 1 1 49 VAL CG2 C 2.156 -6.455 3.811 1.00 . A A . 118 VAL CG2 1 1
49 58499 1 1 49 VAL H H 2.078 -9.079 1.155 1.00 . A A . 118 VAL H 1 1
49 58500 1 1 49 VAL HA H 4.117 -7.901 2.883 1.00 . A A . 118 VAL HA 1 1
49 58501 1 1 49 VAL HB H 1.213 -8.348 3.526 1.00 . A A . 118 VAL HB 1 1
49 58502 1 1 49 VAL HG11 H 2.553 -9.605 5.194 1.00 . A A . 118 VAL HG11 1 1
49 58503 1 1 49 VAL HG12 H 3.449 -8.113 5.569 1.00 . A A . 118 VAL HG12 1 1
49 58504 1 1 49 VAL HG13 H 1.704 -8.211 5.903 1.00 . A A . 118 VAL HG13 1 1
49 58505 1 1 49 VAL HG21 H 1.875 -6.104 2.818 1.00 . A A . 118 VAL HG21 1 1
49 58506 1 1 49 VAL HG22 H 1.423 -6.107 4.539 1.00 . A A . 118 VAL HG22 1 1
49 58507 1 1 49 VAL HG23 H 3.140 -6.063 4.070 1.00 . A A . 118 VAL HG23 1 1
49 58508 1 1 49 VAL N N 2.697 -8.354 1.456 1.00 . A A . 118 VAL N 1 1
49 58509 1 1 49 VAL O O 2.811 -10.875 2.723 1.00 . A A . 118 VAL O 1 1
49 58510 1 1 50 GLU C C 4.970 -11.892 5.315 1.00 . A A . 119 GLU C 1 1
49 58511 1 1 50 GLU CA C 5.266 -11.511 3.862 1.00 . A A . 119 GLU CA 1 1
49 58512 1 1 50 GLU CB C 6.760 -11.626 3.557 1.00 . A A . 119 GLU CB 1 1
49 58513 1 1 50 GLU CD C 8.399 -12.882 2.110 1.00 . A A . 119 GLU CD 1 1
49 58514 1 1 50 GLU CG C 7.080 -12.961 2.881 1.00 . A A . 119 GLU CG 1 1
49 58515 1 1 50 GLU H H 5.406 -9.432 3.836 1.00 . A A . 119 GLU H 1 1
49 58516 1 1 50 GLU HA H 4.711 -12.165 3.188 1.00 . A A . 119 GLU HA 1 1
49 58517 1 1 50 GLU HB3 H 7.331 -11.537 4.482 1.00 . A A . 119 GLU HB3 1 1
49 58518 1 1 50 GLU HE2 H 9.268 -12.446 3.724 1.00 . A A . 119 GLU HE2 1 1
49 58519 1 1 50 GLU HG3 H 6.273 -13.230 2.200 1.00 . A A . 119 GLU HG3 1 1
49 58520 1 1 50 GLU N N 4.780 -10.169 3.584 1.00 . A A . 119 GLU N 1 1
49 58521 1 1 50 GLU O O 5.238 -11.115 6.230 1.00 . A A . 119 GLU O 1 1
49 58522 1 1 50 GLU OE1 O 8.391 -12.824 0.871 1.00 . A A . 119 GLU OE1 1 1
49 58523 1 1 50 GLU OE2 O 9.461 -12.881 2.844 1.00 . A A . 119 GLU OE2 1 1
49 58524 1 1 51 ALA C C 3.669 -15.048 6.707 1.00 . A A . 120 ALA C 1 1
49 58525 1 1 51 ALA CA C 4.090 -13.580 6.805 1.00 . A A . 120 ALA CA 1 1
49 58526 1 1 51 ALA CB C 2.998 -12.701 7.418 1.00 . A A . 120 ALA CB 1 1
49 58527 1 1 51 ALA H H 4.209 -13.712 4.729 1.00 . A A . 120 ALA H 1 1
49 58528 1 1 51 ALA HA H 4.985 -13.508 7.421 1.00 . A A . 120 ALA HA 1 1
49 58529 1 1 51 ALA HB1 H 3.343 -11.668 7.458 1.00 . A A . 120 ALA HB1 1 1
49 58530 1 1 51 ALA HB2 H 2.099 -12.758 6.805 1.00 . A A . 120 ALA HB2 1 1
49 58531 1 1 51 ALA HB3 H 2.773 -13.049 8.425 1.00 . A A . 120 ALA HB3 1 1
49 58532 1 1 51 ALA N N 4.423 -13.087 5.480 1.00 . A A . 120 ALA N 1 1
49 58533 1 1 51 ALA O O 3.425 -15.556 5.613 1.00 . A A . 120 ALA O 1 1
49 58534 1 1 52 MET C C 3.893 -17.892 6.815 1.00 . A A . 121 MET C 1 1
49 58535 1 1 52 MET CA C 3.211 -17.087 7.923 1.00 . A A . 121 MET CA 1 1
49 58536 1 1 52 MET CB C 1.692 -17.204 7.778 1.00 . A A . 121 MET CB 1 1
49 58537 1 1 52 MET CE C -0.310 -18.894 5.944 1.00 . A A . 121 MET CE 1 1
49 58538 1 1 52 MET CG C 1.230 -16.684 6.416 1.00 . A A . 121 MET CG 1 1
49 58539 1 1 52 MET H H 3.797 -15.268 8.749 1.00 . A A . 121 MET H 1 1
49 58540 1 1 52 MET HA H 3.545 -17.443 8.899 1.00 . A A . 121 MET HA 1 1
49 58541 1 1 52 MET HB3 H 1.203 -16.640 8.573 1.00 . A A . 121 MET HB3 1 1
49 58542 1 1 52 MET HE1 H 0.725 -19.185 6.132 1.00 . A A . 121 MET HE1 1 1
49 58543 1 1 52 MET HE2 H -0.964 -19.402 6.652 1.00 . A A . 121 MET HE2 1 1
49 58544 1 1 52 MET HE3 H -0.586 -19.175 4.927 1.00 . A A . 121 MET HE3 1 1
49 58545 1 1 52 MET HG3 H 1.855 -17.101 5.626 1.00 . A A . 121 MET HG3 1 1
49 58546 1 1 52 MET N N 3.598 -15.689 7.865 1.00 . A A . 121 MET N 1 1
49 58547 1 1 52 MET O O 3.255 -18.712 6.155 1.00 . A A . 121 MET O 1 1
49 58548 1 1 52 MET SD S -0.477 -17.129 6.139 1.00 . A A . 121 MET SD 1 1
49 58549 1 1 53 LYS C C 5.142 -18.391 4.333 1.00 . A A . 122 LYS C 1 1
49 58550 1 1 53 LYS CA C 5.956 -18.318 5.626 1.00 . A A . 122 LYS CA 1 1
49 58551 1 1 53 LYS CB C 6.420 -19.683 6.140 1.00 . A A . 122 LYS CB 1 1
49 58552 1 1 53 LYS CD C 5.674 -22.030 6.681 1.00 . A A . 122 LYS CD 1 1
49 58553 1 1 53 LYS CE C 6.071 -22.698 5.363 1.00 . A A . 122 LYS CE 1 1
49 58554 1 1 53 LYS CG C 5.225 -20.587 6.452 1.00 . A A . 122 LYS CG 1 1
49 58555 1 1 53 LYS H H 5.691 -16.960 7.184 1.00 . A A . 122 LYS H 1 1
49 58556 1 1 53 LYS HA H 6.850 -17.723 5.439 1.00 . A A . 122 LYS HA 1 1
49 58557 1 1 53 LYS HB3 H 7.025 -19.552 7.036 1.00 . A A . 122 LYS HB3 1 1
49 58558 1 1 53 LYS HD3 H 4.870 -22.595 7.152 1.00 . A A . 122 LYS HD3 1 1
49 58559 1 1 53 LYS HE3 H 6.806 -23.479 5.550 1.00 . A A . 122 LYS HE3 1 1
49 58560 1 1 53 LYS HG3 H 4.513 -20.550 5.628 1.00 . A A . 122 LYS HG3 1 1
49 58561 1 1 53 LYS HZ1 H 4.695 -22.839 3.802 1.00 . A A . 122 LYS HZ1 1 1
49 58562 1 1 53 LYS HZ2 H 4.991 -24.269 4.522 1.00 . A A . 122 LYS HZ2 1 1
49 58563 1 1 53 LYS N N 5.180 -17.629 6.643 1.00 . A A . 122 LYS N 1 1
49 58564 1 1 53 LYS NZ N 4.881 -23.277 4.698 1.00 . A A . 122 LYS NZ 1 1
49 58565 1 1 53 LYS O O 4.978 -19.467 3.759 1.00 . A A . 122 LYS O 1 1
49 58566 1 1 54 MET C C 3.602 -15.696 2.308 1.00 . A A . 123 MET C 1 1
49 58567 1 1 54 MET CA C 3.861 -17.153 2.698 1.00 . A A . 123 MET CA 1 1
49 58568 1 1 54 MET CB C 2.526 -17.870 2.910 1.00 . A A . 123 MET CB 1 1
49 58569 1 1 54 MET CE C 2.211 -21.648 2.806 1.00 . A A . 123 MET CE 1 1
49 58570 1 1 54 MET CG C 2.382 -19.055 1.952 1.00 . A A . 123 MET CG 1 1
49 58571 1 1 54 MET H H 4.792 -16.364 4.386 1.00 . A A . 123 MET H 1 1
49 58572 1 1 54 MET HA H 4.456 -17.642 1.926 1.00 . A A . 123 MET HA 1 1
49 58573 1 1 54 MET HB3 H 1.705 -17.171 2.755 1.00 . A A . 123 MET HB3 1 1
49 58574 1 1 54 MET HE1 H 3.162 -21.347 3.243 1.00 . A A . 123 MET HE1 1 1
49 58575 1 1 54 MET HE2 H 1.713 -22.355 3.469 1.00 . A A . 123 MET HE2 1 1
49 58576 1 1 54 MET HE3 H 2.387 -22.119 1.839 1.00 . A A . 123 MET HE3 1 1
49 58577 1 1 54 MET HG3 H 3.344 -19.553 1.829 1.00 . A A . 123 MET HG3 1 1
49 58578 1 1 54 MET N N 4.653 -17.233 3.912 1.00 . A A . 123 MET N 1 1
49 58579 1 1 54 MET O O 3.632 -14.807 3.158 1.00 . A A . 123 MET O 1 1
49 58580 1 1 54 MET SD S 1.177 -20.209 2.586 1.00 . A A . 123 MET SD 1 1
49 58581 1 1 55 MET C C 1.614 -13.790 0.687 1.00 . A A . 124 MET C 1 1
49 58582 1 1 55 MET CA C 3.087 -14.163 0.509 1.00 . A A . 124 MET CA 1 1
49 58583 1 1 55 MET CB C 3.453 -14.104 -0.975 1.00 . A A . 124 MET CB 1 1
49 58584 1 1 55 MET CE C 5.859 -11.890 -2.855 1.00 . A A . 124 MET CE 1 1
49 58585 1 1 55 MET CG C 3.653 -12.659 -1.434 1.00 . A A . 124 MET CG 1 1
49 58586 1 1 55 MET H H 3.330 -16.225 0.337 1.00 . A A . 124 MET H 1 1
49 58587 1 1 55 MET HA H 3.713 -13.494 1.099 1.00 . A A . 124 MET HA 1 1
49 58588 1 1 55 MET HB3 H 2.665 -14.572 -1.566 1.00 . A A . 124 MET HB3 1 1
49 58589 1 1 55 MET HE1 H 6.123 -11.956 -1.799 1.00 . A A . 124 MET HE1 1 1
49 58590 1 1 55 MET HE2 H 6.605 -12.420 -3.449 1.00 . A A . 124 MET HE2 1 1
49 58591 1 1 55 MET HE3 H 5.831 -10.843 -3.158 1.00 . A A . 124 MET HE3 1 1
49 58592 1 1 55 MET HG3 H 4.360 -12.155 -0.776 1.00 . A A . 124 MET HG3 1 1
49 58593 1 1 55 MET N N 3.352 -15.497 1.022 1.00 . A A . 124 MET N 1 1
49 58594 1 1 55 MET O O 0.732 -14.629 0.514 1.00 . A A . 124 MET O 1 1
49 58595 1 1 55 MET SD S 4.256 -12.629 -3.114 1.00 . A A . 124 MET SD 1 1
49 58596 1 1 56 ASN C C -0.104 -10.672 0.555 1.00 . A A . 125 ASN C 1 1
49 58597 1 1 56 ASN CA C 0.043 -12.034 1.235 1.00 . A A . 125 ASN CA 1 1
49 58598 1 1 56 ASN CB C -0.259 -11.854 2.725 1.00 . A A . 125 ASN CB 1 1
49 58599 1 1 56 ASN CG C -0.141 -13.184 3.472 1.00 . A A . 125 ASN CG 1 1
49 58600 1 1 56 ASN H H 2.118 -11.853 1.171 1.00 . A A . 125 ASN H 1 1
49 58601 1 1 56 ASN HA H -0.608 -12.792 0.799 1.00 . A A . 125 ASN HA 1 1
49 58602 1 1 56 ASN HB3 H -1.263 -11.451 2.849 1.00 . A A . 125 ASN HB3 1 1
49 58603 1 1 56 ASN HD21 H 1.759 -12.685 3.964 1.00 . A A . 125 ASN HD21 1 1
49 58604 1 1 56 ASN HD22 H 1.219 -14.219 4.559 1.00 . A A . 125 ASN HD22 1 1
49 58605 1 1 56 ASN N N 1.394 -12.530 1.031 1.00 . A A . 125 ASN N 1 1
49 58606 1 1 56 ASN ND2 N 1.044 -13.378 4.046 1.00 . A A . 125 ASN ND2 1 1
49 58607 1 1 56 ASN O O 0.369 -9.661 1.072 1.00 . A A . 125 ASN O 1 1
49 58608 1 1 56 ASN OD1 O -1.064 -13.980 3.526 1.00 . A A . 125 ASN OD1 1 1
49 58609 1 1 57 GLN C C -2.043 -8.603 -0.672 1.00 . A A . 126 GLN C 1 1
49 58610 1 1 57 GLN CA C -0.978 -9.466 -1.351 1.00 . A A . 126 GLN CA 1 1
49 58611 1 1 57 GLN CB C -1.365 -9.779 -2.797 1.00 . A A . 126 GLN CB 1 1
49 58612 1 1 57 GLN CD C -0.490 -11.118 -4.747 1.00 . A A . 126 GLN CD 1 1
49 58613 1 1 57 GLN CG C -0.133 -10.134 -3.631 1.00 . A A . 126 GLN CG 1 1
49 58614 1 1 57 GLN H H -1.144 -11.514 -1.008 1.00 . A A . 126 GLN H 1 1
49 58615 1 1 57 GLN HA H -0.020 -8.948 -1.342 1.00 . A A . 126 GLN HA 1 1
49 58616 1 1 57 GLN HB3 H -1.871 -8.918 -3.237 1.00 . A A . 126 GLN HB3 1 1
49 58617 1 1 57 GLN HE21 H -1.608 -9.665 -5.607 1.00 . A A . 126 GLN HE21 1 1
49 58618 1 1 57 GLN HE22 H -1.584 -11.179 -6.449 1.00 . A A . 126 GLN HE22 1 1
49 58619 1 1 57 GLN HG3 H 0.633 -10.568 -2.989 1.00 . A A . 126 GLN HG3 1 1
49 58620 1 1 57 GLN N N -0.762 -10.688 -0.594 1.00 . A A . 126 GLN N 1 1
49 58621 1 1 57 GLN NE2 N -1.294 -10.612 -5.679 1.00 . A A . 126 GLN NE2 1 1
49 58622 1 1 57 GLN O O -2.879 -9.113 0.071 1.00 . A A . 126 GLN O 1 1
49 58623 1 1 57 GLN OE1 O -0.064 -12.261 -4.761 1.00 . A A . 126 GLN OE1 1 1
49 58624 1 1 58 ILE C C -3.708 -5.690 -1.504 1.00 . A A . 127 ILE C 1 1
49 58625 1 1 58 ILE CA C -2.926 -6.370 -0.379 1.00 . A A . 127 ILE CA 1 1
49 58626 1 1 58 ILE CB C -2.211 -5.390 0.554 1.00 . A A . 127 ILE CB 1 1
49 58627 1 1 58 ILE CD1 C -0.786 -5.268 2.630 1.00 . A A . 127 ILE CD1 1 1
49 58628 1 1 58 ILE CG1 C -1.167 -6.109 1.411 1.00 . A A . 127 ILE CG1 1 1
49 58629 1 1 58 ILE CG2 C -3.215 -4.612 1.407 1.00 . A A . 127 ILE CG2 1 1
49 58630 1 1 58 ILE H H -1.294 -6.903 -1.559 1.00 . A A . 127 ILE H 1 1
49 58631 1 1 58 ILE HA H -3.624 -6.943 0.231 1.00 . A A . 127 ILE HA 1 1
49 58632 1 1 58 ILE HB H -1.678 -4.662 -0.060 1.00 . A A . 127 ILE HB 1 1
49 58633 1 1 58 ILE HD11 H -1.682 -5.032 3.204 1.00 . A A . 127 ILE HD11 1 1
49 58634 1 1 58 ILE HD12 H -0.093 -5.831 3.257 1.00 . A A . 127 ILE HD12 1 1
49 58635 1 1 58 ILE HD13 H -0.310 -4.345 2.302 1.00 . A A . 127 ILE HD13 1 1
49 58636 1 1 58 ILE HG13 H -0.279 -6.313 0.813 1.00 . A A . 127 ILE HG13 1 1
49 58637 1 1 58 ILE HG21 H -4.081 -4.349 0.799 1.00 . A A . 127 ILE HG21 1 1
49 58638 1 1 58 ILE HG22 H -3.535 -5.230 2.245 1.00 . A A . 127 ILE HG22 1 1
49 58639 1 1 58 ILE HG23 H -2.746 -3.704 1.782 1.00 . A A . 127 ILE HG23 1 1
49 58640 1 1 58 ILE N N -1.977 -7.309 -0.952 1.00 . A A . 127 ILE N 1 1
49 58641 1 1 58 ILE O O -3.131 -4.974 -2.321 1.00 . A A . 127 ILE O 1 1
49 58642 1 1 59 GLU C C -6.487 -4.050 -2.010 1.00 . A A . 128 GLU C 1 1
49 58643 1 1 59 GLU CA C -5.877 -5.358 -2.521 1.00 . A A . 128 GLU CA 1 1
49 58644 1 1 59 GLU CB C -6.967 -6.345 -2.939 1.00 . A A . 128 GLU CB 1 1
49 58645 1 1 59 GLU CD C -7.374 -7.599 -5.089 1.00 . A A . 128 GLU CD 1 1
49 58646 1 1 59 GLU CG C -7.276 -6.221 -4.433 1.00 . A A . 128 GLU CG 1 1
49 58647 1 1 59 GLU H H -5.471 -6.520 -0.841 1.00 . A A . 128 GLU H 1 1
49 58648 1 1 59 GLU HA H -5.231 -5.155 -3.375 1.00 . A A . 128 GLU HA 1 1
49 58649 1 1 59 GLU HB3 H -7.872 -6.161 -2.360 1.00 . A A . 128 GLU HB3 1 1
49 58650 1 1 59 GLU HE2 H -8.025 -8.030 -6.804 1.00 . A A . 128 GLU HE2 1 1
49 58651 1 1 59 GLU HG3 H -6.497 -5.636 -4.921 1.00 . A A . 128 GLU HG3 1 1
49 58652 1 1 59 GLU N N -5.010 -5.937 -1.509 1.00 . A A . 128 GLU N 1 1
49 58653 1 1 59 GLU O O -7.174 -4.039 -0.990 1.00 . A A . 128 GLU O 1 1
49 58654 1 1 59 GLU OE1 O -6.540 -8.475 -4.819 1.00 . A A . 128 GLU OE1 1 1
49 58655 1 1 59 GLU OE2 O -8.362 -7.745 -5.906 1.00 . A A . 128 GLU OE2 1 1
49 58656 1 1 60 ALA C C -8.171 -1.813 -1.889 1.00 . A A . 129 ALA C 1 1
49 58657 1 1 60 ALA CA C -6.729 -1.672 -2.378 1.00 . A A . 129 ALA CA 1 1
49 58658 1 1 60 ALA CB C -6.608 -0.724 -3.573 1.00 . A A . 129 ALA CB 1 1
49 58659 1 1 60 ALA H H -5.655 -2.999 -3.572 1.00 . A A . 129 ALA H 1 1
49 58660 1 1 60 ALA HA H -6.114 -1.289 -1.564 1.00 . A A . 129 ALA HA 1 1
49 58661 1 1 60 ALA HB1 H -5.565 -0.660 -3.883 1.00 . A A . 129 ALA HB1 1 1
49 58662 1 1 60 ALA HB2 H -7.211 -1.103 -4.399 1.00 . A A . 129 ALA HB2 1 1
49 58663 1 1 60 ALA HB3 H -6.963 0.266 -3.288 1.00 . A A . 129 ALA HB3 1 1
49 58664 1 1 60 ALA N N -6.215 -2.981 -2.743 1.00 . A A . 129 ALA N 1 1
49 58665 1 1 60 ALA O O -8.983 -2.483 -2.527 1.00 . A A . 129 ALA O 1 1
49 58666 1 1 61 ASP C C -10.308 0.208 -0.018 1.00 . A A . 130 ASP C 1 1
49 58667 1 1 61 ASP CA C -9.778 -1.218 -0.182 1.00 . A A . 130 ASP CA 1 1
49 58668 1 1 61 ASP CB C -9.753 -1.875 1.200 1.00 . A A . 130 ASP CB 1 1
49 58669 1 1 61 ASP CG C -10.965 -2.750 1.522 1.00 . A A . 130 ASP CG 1 1
49 58670 1 1 61 ASP H H -7.781 -0.630 -0.251 1.00 . A A . 130 ASP H 1 1
49 58671 1 1 61 ASP HA H -10.374 -1.807 -0.878 1.00 . A A . 130 ASP HA 1 1
49 58672 1 1 61 ASP HB3 H -9.677 -1.093 1.956 1.00 . A A . 130 ASP HB3 1 1
49 58673 1 1 61 ASP HD2 H -11.388 -4.441 2.235 1.00 . A A . 130 ASP HD2 1 1
49 58674 1 1 61 ASP N N -8.447 -1.172 -0.763 1.00 . A A . 130 ASP N 1 1
49 58675 1 1 61 ASP O O -11.291 0.431 0.686 1.00 . A A . 130 ASP O 1 1
49 58676 1 1 61 ASP OD1 O -12.094 -2.254 1.656 1.00 . A A . 130 ASP OD1 1 1
49 58677 1 1 61 ASP OD2 O -10.712 -4.011 1.637 1.00 . A A . 130 ASP OD2 1 1
49 58678 1 1 62 LYS C C -9.400 3.286 -1.795 1.00 . A A . 131 LYS C 1 1
49 58679 1 1 62 LYS CA C -10.023 2.534 -0.617 1.00 . A A . 131 LYS CA 1 1
49 58680 1 1 62 LYS CB C -9.671 3.127 0.748 1.00 . A A . 131 LYS CB 1 1
49 58681 1 1 62 LYS CD C -9.756 5.253 2.102 1.00 . A A . 131 LYS CD 1 1
49 58682 1 1 62 LYS CE C -10.700 5.399 3.297 1.00 . A A . 131 LYS CE 1 1
49 58683 1 1 62 LYS CG C -10.412 4.445 0.981 1.00 . A A . 131 LYS CG 1 1
49 58684 1 1 62 LYS H H -8.834 0.945 -1.251 1.00 . A A . 131 LYS H 1 1
49 58685 1 1 62 LYS HA H -11.108 2.574 -0.717 1.00 . A A . 131 LYS HA 1 1
49 58686 1 1 62 LYS HB3 H -8.595 3.295 0.808 1.00 . A A . 131 LYS HB3 1 1
49 58687 1 1 62 LYS HD3 H -9.477 6.239 1.731 1.00 . A A . 131 LYS HD3 1 1
49 58688 1 1 62 LYS HE3 H -11.567 4.752 3.164 1.00 . A A . 131 LYS HE3 1 1
49 58689 1 1 62 LYS HG3 H -11.452 4.241 1.235 1.00 . A A . 131 LYS HG3 1 1
49 58690 1 1 62 LYS HZ1 H -9.028 5.332 4.539 1.00 . A A . 131 LYS HZ1 1 1
49 58691 1 1 62 LYS HZ2 H -10.424 5.504 5.360 1.00 . A A . 131 LYS HZ2 1 1
49 58692 1 1 62 LYS N N -9.632 1.135 -0.681 1.00 . A A . 131 LYS N 1 1
49 58693 1 1 62 LYS NZ N -10.003 5.052 4.555 1.00 . A A . 131 LYS NZ 1 1
49 58694 1 1 62 LYS O O -8.353 3.915 -1.650 1.00 . A A . 131 LYS O 1 1
49 58695 1 1 63 SER C C -9.023 5.235 -3.782 1.00 . A A . 132 SER C 1 1
49 58696 1 1 63 SER CA C -9.595 3.861 -4.136 1.00 . A A . 132 SER CA 1 1
49 58697 1 1 63 SER CB C -10.716 4.003 -5.167 1.00 . A A . 132 SER CB 1 1
49 58698 1 1 63 SER H H -10.920 2.683 -3.044 1.00 . A A . 132 SER H 1 1
49 58699 1 1 63 SER HA H -8.815 3.213 -4.535 1.00 . A A . 132 SER HA 1 1
49 58700 1 1 63 SER HB3 H -11.253 3.058 -5.250 1.00 . A A . 132 SER HB3 1 1
49 58701 1 1 63 SER HG H -11.466 5.343 -3.883 1.00 . A A . 132 SER HG 1 1
49 58702 1 1 63 SER N N -10.070 3.197 -2.934 1.00 . A A . 132 SER N 1 1
49 58703 1 1 63 SER O O -9.589 5.955 -2.961 1.00 . A A . 132 SER O 1 1
49 58704 1 1 63 SER OG O -11.632 5.039 -4.821 1.00 . A A . 132 SER OG 1 1
49 58705 1 1 64 GLY C C -5.965 6.950 -5.003 1.00 . A A . 133 GLY C 1 1
49 58706 1 1 64 GLY CA C -7.253 6.833 -4.182 1.00 . A A . 133 GLY CA 1 1
49 58707 1 1 64 GLY H H -7.453 4.968 -5.086 1.00 . A A . 133 GLY H 1 1
49 58708 1 1 64 GLY HA2 H -7.928 7.648 -4.443 1.00 . A A . 133 GLY HA2 1 1
49 58709 1 1 64 GLY HA3 H -7.022 6.937 -3.123 1.00 . A A . 133 GLY HA3 1 1
49 58710 1 1 64 GLY N N -7.907 5.558 -4.420 1.00 . A A . 133 GLY N 1 1
49 58711 1 1 64 GLY O O -5.673 6.089 -5.831 1.00 . A A . 133 GLY O 1 1
49 58712 1 1 65 THR C C -2.806 8.238 -4.469 1.00 . A A . 134 THR C 1 1
49 58713 1 1 65 THR CA C -3.983 8.262 -5.446 1.00 . A A . 134 THR CA 1 1
49 58714 1 1 65 THR CB C -4.115 9.583 -6.206 1.00 . A A . 134 THR CB 1 1
49 58715 1 1 65 THR CG2 C -2.825 9.972 -6.932 1.00 . A A . 134 THR CG2 1 1
49 58716 1 1 65 THR H H -5.476 8.717 -4.067 1.00 . A A . 134 THR H 1 1
49 58717 1 1 65 THR HA H -3.826 7.449 -6.155 1.00 . A A . 134 THR HA 1 1
49 58718 1 1 65 THR HB H -4.444 10.383 -5.543 1.00 . A A . 134 THR HB 1 1
49 58719 1 1 65 THR HG1 H -4.595 8.696 -7.934 1.00 . A A . 134 THR HG1 1 1
49 58720 1 1 65 THR HG21 H -2.180 9.098 -7.020 1.00 . A A . 134 THR HG21 1 1
49 58721 1 1 65 THR HG22 H -3.068 10.346 -7.927 1.00 . A A . 134 THR HG22 1 1
49 58722 1 1 65 THR HG23 H -2.310 10.750 -6.367 1.00 . A A . 134 THR HG23 1 1
49 58723 1 1 65 THR N N -5.231 8.021 -4.743 1.00 . A A . 134 THR N 1 1
49 58724 1 1 65 THR O O -2.965 8.561 -3.292 1.00 . A A . 134 THR O 1 1
49 58725 1 1 65 THR OG1 O -5.030 9.289 -7.258 1.00 . A A . 134 THR OG1 1 1
49 58726 1 1 66 VAL C C -0.384 9.007 -3.264 1.00 . A A . 135 VAL C 1 1
49 58727 1 1 66 VAL CA C -0.449 7.783 -4.178 1.00 . A A . 135 VAL CA 1 1
49 58728 1 1 66 VAL CB C 0.781 7.641 -5.077 1.00 . A A . 135 VAL CB 1 1
49 58729 1 1 66 VAL CG1 C 1.066 8.945 -5.825 1.00 . A A . 135 VAL CG1 1 1
49 58730 1 1 66 VAL CG2 C 2.002 7.195 -4.269 1.00 . A A . 135 VAL CG2 1 1
49 58731 1 1 66 VAL H H -1.530 7.591 -5.949 1.00 . A A . 135 VAL H 1 1
49 58732 1 1 66 VAL HA H -0.520 6.887 -3.561 1.00 . A A . 135 VAL HA 1 1
49 58733 1 1 66 VAL HB H 0.570 6.869 -5.817 1.00 . A A . 135 VAL HB 1 1
49 58734 1 1 66 VAL HG11 H 0.843 9.792 -5.177 1.00 . A A . 135 VAL HG11 1 1
49 58735 1 1 66 VAL HG12 H 2.117 8.976 -6.113 1.00 . A A . 135 VAL HG12 1 1
49 58736 1 1 66 VAL HG13 H 0.444 8.995 -6.718 1.00 . A A . 135 VAL HG13 1 1
49 58737 1 1 66 VAL HG21 H 1.764 6.278 -3.728 1.00 . A A . 135 VAL HG21 1 1
49 58738 1 1 66 VAL HG22 H 2.838 7.011 -4.944 1.00 . A A . 135 VAL HG22 1 1
49 58739 1 1 66 VAL HG23 H 2.274 7.976 -3.559 1.00 . A A . 135 VAL HG23 1 1
49 58740 1 1 66 VAL N N -1.651 7.852 -4.991 1.00 . A A . 135 VAL N 1 1
49 58741 1 1 66 VAL O O -1.062 10.005 -3.507 1.00 . A A . 135 VAL O 1 1
49 58742 1 1 67 LYS C C 2.043 9.994 -0.771 1.00 . A A . 136 LYS C 1 1
49 58743 1 1 67 LYS CA C 0.600 9.978 -1.279 1.00 . A A . 136 LYS CA 1 1
49 58744 1 1 67 LYS CB C -0.444 9.873 -0.164 1.00 . A A . 136 LYS CB 1 1
49 58745 1 1 67 LYS CD C -0.624 12.082 1.039 1.00 . A A . 136 LYS CD 1 1
49 58746 1 1 67 LYS CE C -0.842 13.557 0.697 1.00 . A A . 136 LYS CE 1 1
49 58747 1 1 67 LYS CG C -1.236 11.175 -0.030 1.00 . A A . 136 LYS CG 1 1
49 58748 1 1 67 LYS H H 0.985 8.077 -2.040 1.00 . A A . 136 LYS H 1 1
49 58749 1 1 67 LYS HA H 0.410 10.910 -1.811 1.00 . A A . 136 LYS HA 1 1
49 58750 1 1 67 LYS HB3 H 0.051 9.645 0.781 1.00 . A A . 136 LYS HB3 1 1
49 58751 1 1 67 LYS HD3 H 0.444 11.878 1.126 1.00 . A A . 136 LYS HD3 1 1
49 58752 1 1 67 LYS HE3 H -0.745 14.163 1.598 1.00 . A A . 136 LYS HE3 1 1
49 58753 1 1 67 LYS HG3 H -2.270 10.950 0.228 1.00 . A A . 136 LYS HG3 1 1
49 58754 1 1 67 LYS HZ1 H 1.083 14.027 0.052 1.00 . A A . 136 LYS HZ1 1 1
49 58755 1 1 67 LYS HZ2 H 0.154 13.393 -1.126 1.00 . A A . 136 LYS HZ2 1 1
49 58756 1 1 67 LYS N N 0.437 8.892 -2.231 1.00 . A A . 136 LYS N 1 1
49 58757 1 1 67 LYS NZ N 0.139 14.005 -0.317 1.00 . A A . 136 LYS NZ 1 1
49 58758 1 1 67 LYS O O 2.686 11.043 -0.752 1.00 . A A . 136 LYS O 1 1
49 58759 1 1 68 ALA C C 4.062 7.272 0.683 1.00 . A A . 137 ALA C 1 1
49 58760 1 1 68 ALA CA C 3.865 8.686 0.133 1.00 . A A . 137 ALA CA 1 1
49 58761 1 1 68 ALA CB C 4.124 9.763 1.188 1.00 . A A . 137 ALA CB 1 1
49 58762 1 1 68 ALA H H 1.980 7.971 -0.393 1.00 . A A . 137 ALA H 1 1
49 58763 1 1 68 ALA HA H 4.548 8.841 -0.702 1.00 . A A . 137 ALA HA 1 1
49 58764 1 1 68 ALA HB1 H 3.238 9.884 1.810 1.00 . A A . 137 ALA HB1 1 1
49 58765 1 1 68 ALA HB2 H 4.968 9.465 1.812 1.00 . A A . 137 ALA HB2 1 1
49 58766 1 1 68 ALA HB3 H 4.354 10.707 0.695 1.00 . A A . 137 ALA HB3 1 1
49 58767 1 1 68 ALA N N 2.509 8.820 -0.373 1.00 . A A . 137 ALA N 1 1
49 58768 1 1 68 ALA O O 3.224 6.769 1.429 1.00 . A A . 137 ALA O 1 1
49 58769 1 1 69 ILE C C 6.551 5.392 1.841 1.00 . A A . 138 ILE C 1 1
49 58770 1 1 69 ILE CA C 5.494 5.324 0.738 1.00 . A A . 138 ILE CA 1 1
49 58771 1 1 69 ILE CB C 5.901 4.449 -0.450 1.00 . A A . 138 ILE CB 1 1
49 58772 1 1 69 ILE CD1 C 5.987 6.025 -2.417 1.00 . A A . 138 ILE CD1 1 1
49 58773 1 1 69 ILE CG1 C 5.202 4.906 -1.732 1.00 . A A . 138 ILE CG1 1 1
49 58774 1 1 69 ILE CG2 C 5.650 2.970 -0.154 1.00 . A A . 138 ILE CG2 1 1
49 58775 1 1 69 ILE H H 5.854 7.086 -0.314 1.00 . A A . 138 ILE H 1 1
49 58776 1 1 69 ILE HA H 4.585 4.894 1.157 1.00 . A A . 138 ILE HA 1 1
49 58777 1 1 69 ILE HB H 6.973 4.567 -0.609 1.00 . A A . 138 ILE HB 1 1
49 58778 1 1 69 ILE HD11 H 6.876 6.257 -1.831 1.00 . A A . 138 ILE HD11 1 1
49 58779 1 1 69 ILE HD12 H 6.284 5.704 -3.415 1.00 . A A . 138 ILE HD12 1 1
49 58780 1 1 69 ILE HD13 H 5.361 6.915 -2.493 1.00 . A A . 138 ILE HD13 1 1
49 58781 1 1 69 ILE HG13 H 4.196 5.253 -1.497 1.00 . A A . 138 ILE HG13 1 1
49 58782 1 1 69 ILE HG21 H 5.791 2.783 0.910 1.00 . A A . 138 ILE HG21 1 1
49 58783 1 1 69 ILE HG22 H 4.628 2.713 -0.436 1.00 . A A . 138 ILE HG22 1 1
49 58784 1 1 69 ILE HG23 H 6.349 2.360 -0.725 1.00 . A A . 138 ILE HG23 1 1
49 58785 1 1 69 ILE N N 5.176 6.670 0.293 1.00 . A A . 138 ILE N 1 1
49 58786 1 1 69 ILE O O 7.579 6.051 1.683 1.00 . A A . 138 ILE O 1 1
49 58787 1 1 70 LEU C C 8.030 3.409 3.999 1.00 . A A . 139 LEU C 1 1
49 58788 1 1 70 LEU CA C 7.177 4.678 4.066 1.00 . A A . 139 LEU CA 1 1
49 58789 1 1 70 LEU CB C 6.408 4.832 5.380 1.00 . A A . 139 LEU CB 1 1
49 58790 1 1 70 LEU CD1 C 4.296 5.416 6.629 1.00 . A A . 139 LEU CD1 1 1
49 58791 1 1 70 LEU CD2 C 4.977 6.749 4.581 1.00 . A A . 139 LEU CD2 1 1
49 58792 1 1 70 LEU CG C 4.983 5.379 5.263 1.00 . A A . 139 LEU CG 1 1
49 58793 1 1 70 LEU H H 5.426 4.170 3.057 1.00 . A A . 139 LEU H 1 1
49 58794 1 1 70 LEU HA H 7.834 5.541 3.974 1.00 . A A . 139 LEU HA 1 1
49 58795 1 1 70 LEU HB3 H 6.976 5.492 6.036 1.00 . A A . 139 LEU HB3 1 1
49 58796 1 1 70 LEU HD11 H 4.409 4.448 7.119 1.00 . A A . 139 LEU HD11 1 1
49 58797 1 1 70 LEU HD12 H 4.754 6.188 7.246 1.00 . A A . 139 LEU HD12 1 1
49 58798 1 1 70 LEU HD13 H 3.237 5.634 6.498 1.00 . A A . 139 LEU HD13 1 1
49 58799 1 1 70 LEU HD21 H 6.002 7.091 4.441 1.00 . A A . 139 LEU HD21 1 1
49 58800 1 1 70 LEU HD22 H 4.484 6.670 3.612 1.00 . A A . 139 LEU HD22 1 1
49 58801 1 1 70 LEU HD23 H 4.439 7.462 5.205 1.00 . A A . 139 LEU HD23 1 1
49 58802 1 1 70 LEU HG H 4.409 4.702 4.631 1.00 . A A . 139 LEU HG 1 1
49 58803 1 1 70 LEU N N 6.264 4.703 2.936 1.00 . A A . 139 LEU N 1 1
49 58804 1 1 70 LEU O O 9.245 3.463 4.182 1.00 . A A . 139 LEU O 1 1
49 58805 1 1 71 VAL C C 8.459 0.772 2.189 1.00 . A A . 140 VAL C 1 1
49 58806 1 1 71 VAL CA C 8.040 1.017 3.641 1.00 . A A . 140 VAL CA 1 1
49 58807 1 1 71 VAL CB C 7.150 -0.093 4.203 1.00 . A A . 140 VAL CB 1 1
49 58808 1 1 71 VAL CG1 C 5.829 -0.176 3.434 1.00 . A A . 140 VAL CG1 1 1
49 58809 1 1 71 VAL CG2 C 7.877 -1.439 4.190 1.00 . A A . 140 VAL CG2 1 1
49 58810 1 1 71 VAL H H 6.371 2.262 3.588 1.00 . A A . 140 VAL H 1 1
49 58811 1 1 71 VAL HA H 8.937 1.075 4.258 1.00 . A A . 140 VAL HA 1 1
49 58812 1 1 71 VAL HB H 6.920 0.155 5.239 1.00 . A A . 140 VAL HB 1 1
49 58813 1 1 71 VAL HG11 H 6.032 -0.200 2.364 1.00 . A A . 140 VAL HG11 1 1
49 58814 1 1 71 VAL HG12 H 5.297 -1.083 3.724 1.00 . A A . 140 VAL HG12 1 1
49 58815 1 1 71 VAL HG13 H 5.216 0.694 3.669 1.00 . A A . 140 VAL HG13 1 1
49 58816 1 1 71 VAL HG21 H 8.952 -1.271 4.259 1.00 . A A . 140 VAL HG21 1 1
49 58817 1 1 71 VAL HG22 H 7.547 -2.037 5.040 1.00 . A A . 140 VAL HG22 1 1
49 58818 1 1 71 VAL HG23 H 7.650 -1.967 3.264 1.00 . A A . 140 VAL HG23 1 1
49 58819 1 1 71 VAL N N 7.360 2.297 3.735 1.00 . A A . 140 VAL N 1 1
49 58820 1 1 71 VAL O O 7.712 1.086 1.264 1.00 . A A . 140 VAL O 1 1
49 58821 1 1 72 GLU C C 9.916 -1.541 0.349 1.00 . A A . 141 GLU C 1 1
49 58822 1 1 72 GLU CA C 10.176 -0.078 0.713 1.00 . A A . 141 GLU CA 1 1
49 58823 1 1 72 GLU CB C 11.667 0.251 0.631 1.00 . A A . 141 GLU CB 1 1
49 58824 1 1 72 GLU CD C 13.462 -1.501 0.378 1.00 . A A . 141 GLU CD 1 1
49 58825 1 1 72 GLU CG C 12.504 -0.810 1.349 1.00 . A A . 141 GLU CG 1 1
49 58826 1 1 72 GLU H H 10.251 -0.040 2.794 1.00 . A A . 141 GLU H 1 1
49 58827 1 1 72 GLU HA H 9.627 0.575 0.034 1.00 . A A . 141 GLU HA 1 1
49 58828 1 1 72 GLU HB3 H 11.853 1.228 1.077 1.00 . A A . 141 GLU HB3 1 1
49 58829 1 1 72 GLU HE2 H 14.283 -1.129 -1.276 1.00 . A A . 141 GLU HE2 1 1
49 58830 1 1 72 GLU HG3 H 11.845 -1.550 1.804 1.00 . A A . 141 GLU HG3 1 1
49 58831 1 1 72 GLU N N 9.650 0.213 2.036 1.00 . A A . 141 GLU N 1 1
49 58832 1 1 72 GLU O O 9.320 -2.283 1.129 1.00 . A A . 141 GLU O 1 1
49 58833 1 1 72 GLU OE1 O 13.545 -2.739 0.364 1.00 . A A . 141 GLU OE1 1 1
49 58834 1 1 72 GLU OE2 O 14.137 -0.706 -0.381 1.00 . A A . 141 GLU OE2 1 1
49 58835 1 1 73 SER C C 11.206 -4.203 -0.627 1.00 . A A . 142 SER C 1 1
49 58836 1 1 73 SER CA C 10.202 -3.274 -1.314 1.00 . A A . 142 SER CA 1 1
49 58837 1 1 73 SER CB C 10.361 -3.351 -2.834 1.00 . A A . 142 SER CB 1 1
49 58838 1 1 73 SER H H 10.861 -1.304 -1.465 1.00 . A A . 142 SER H 1 1
49 58839 1 1 73 SER HA H 9.182 -3.547 -1.041 1.00 . A A . 142 SER HA 1 1
49 58840 1 1 73 SER HB3 H 11.414 -3.234 -3.093 1.00 . A A . 142 SER HB3 1 1
49 58841 1 1 73 SER HG H 9.589 -4.458 -4.310 1.00 . A A . 142 SER HG 1 1
49 58842 1 1 73 SER N N 10.376 -1.913 -0.836 1.00 . A A . 142 SER N 1 1
49 58843 1 1 73 SER O O 12.361 -4.291 -1.045 1.00 . A A . 142 SER O 1 1
49 58844 1 1 73 SER OG O 9.875 -4.581 -3.360 1.00 . A A . 142 SER OG 1 1
49 58845 1 1 74 GLY C C 11.587 -5.432 2.649 1.00 . A A . 143 GLY C 1 1
49 58846 1 1 74 GLY CA C 11.574 -5.788 1.161 1.00 . A A . 143 GLY CA 1 1
49 58847 1 1 74 GLY H H 9.791 -4.793 0.746 1.00 . A A . 143 GLY H 1 1
49 58848 1 1 74 GLY HA2 H 11.212 -6.809 1.031 1.00 . A A . 143 GLY HA2 1 1
49 58849 1 1 74 GLY HA3 H 12.590 -5.759 0.768 1.00 . A A . 143 GLY HA3 1 1
49 58850 1 1 74 GLY N N 10.731 -4.871 0.414 1.00 . A A . 143 GLY N 1 1
49 58851 1 1 74 GLY O O 11.641 -6.317 3.502 1.00 . A A . 143 GLY O 1 1
49 58852 1 1 75 GLN C C 10.527 -4.431 5.126 1.00 . A A . 144 GLN C 1 1
49 58853 1 1 75 GLN CA C 11.539 -3.652 4.285 1.00 . A A . 144 GLN CA 1 1
49 58854 1 1 75 GLN CB C 11.254 -2.149 4.337 1.00 . A A . 144 GLN CB 1 1
49 58855 1 1 75 GLN CD C 12.280 0.154 4.391 1.00 . A A . 144 GLN CD 1 1
49 58856 1 1 75 GLN CG C 12.553 -1.349 4.469 1.00 . A A . 144 GLN CG 1 1
49 58857 1 1 75 GLN H H 11.489 -3.423 2.215 1.00 . A A . 144 GLN H 1 1
49 58858 1 1 75 GLN HA H 12.548 -3.837 4.654 1.00 . A A . 144 GLN HA 1 1
49 58859 1 1 75 GLN HB3 H 10.600 -1.928 5.181 1.00 . A A . 144 GLN HB3 1 1
49 58860 1 1 75 GLN HE21 H 14.230 0.436 3.923 1.00 . A A . 144 GLN HE21 1 1
49 58861 1 1 75 GLN HE22 H 13.272 1.876 4.007 1.00 . A A . 144 GLN HE22 1 1
49 58862 1 1 75 GLN HG3 H 13.244 -1.638 3.677 1.00 . A A . 144 GLN HG3 1 1
49 58863 1 1 75 GLN N N 11.534 -4.136 2.915 1.00 . A A . 144 GLN N 1 1
49 58864 1 1 75 GLN NE2 N 13.349 0.883 4.081 1.00 . A A . 144 GLN NE2 1 1
49 58865 1 1 75 GLN O O 9.516 -4.903 4.609 1.00 . A A . 144 GLN O 1 1
49 58866 1 1 75 GLN OE1 O 11.172 0.622 4.599 1.00 . A A . 144 GLN OE1 1 1
49 58867 1 1 76 PRO C C 8.729 -4.432 7.696 1.00 . A A . 145 PRO C 1 1
49 58868 1 1 76 PRO CA C 9.971 -5.259 7.363 1.00 . A A . 145 PRO CA 1 1
49 58869 1 1 76 PRO CB C 10.835 -5.549 8.579 1.00 . A A . 145 PRO CB 1 1
49 58870 1 1 76 PRO CD C 12.031 -3.999 7.093 1.00 . A A . 145 PRO CD 1 1
49 58871 1 1 76 PRO CG C 12.011 -4.588 8.495 1.00 . A A . 145 PRO CG 1 1
49 58872 1 1 76 PRO HA H 9.634 -6.100 6.939 1.00 . A A . 145 PRO HA 1 1
49 58873 1 1 76 PRO HB3 H 11.176 -6.585 8.579 1.00 . A A . 145 PRO HB3 1 1
49 58874 1 1 76 PRO HD3 H 12.938 -4.281 6.559 1.00 . A A . 145 PRO HD3 1 1
49 58875 1 1 76 PRO HG3 H 12.945 -5.109 8.703 1.00 . A A . 145 PRO HG3 1 1
49 58876 1 1 76 PRO N N 10.842 -4.545 6.445 1.00 . A A . 145 PRO N 1 1
49 58877 1 1 76 PRO O O 8.586 -3.303 7.229 1.00 . A A . 145 PRO O 1 1
49 58878 1 1 77 VAL C C 6.146 -4.947 10.228 1.00 . A A . 146 VAL C 1 1
49 58879 1 1 77 VAL CA C 6.634 -4.356 8.904 1.00 . A A . 146 VAL CA 1 1
49 58880 1 1 77 VAL CB C 5.595 -4.453 7.786 1.00 . A A . 146 VAL CB 1 1
49 58881 1 1 77 VAL CG1 C 5.981 -3.568 6.599 1.00 . A A . 146 VAL CG1 1 1
49 58882 1 1 77 VAL CG2 C 5.399 -5.906 7.346 1.00 . A A . 146 VAL CG2 1 1
49 58883 1 1 77 VAL H H 7.984 -5.942 8.880 1.00 . A A . 146 VAL H 1 1
49 58884 1 1 77 VAL HA H 6.868 -3.302 9.056 1.00 . A A . 146 VAL HA 1 1
49 58885 1 1 77 VAL HB H 4.644 -4.092 8.179 1.00 . A A . 146 VAL HB 1 1
49 58886 1 1 77 VAL HG11 H 6.478 -2.669 6.963 1.00 . A A . 146 VAL HG11 1 1
49 58887 1 1 77 VAL HG12 H 6.656 -4.116 5.941 1.00 . A A . 146 VAL HG12 1 1
49 58888 1 1 77 VAL HG13 H 5.083 -3.288 6.047 1.00 . A A . 146 VAL HG13 1 1
49 58889 1 1 77 VAL HG21 H 6.370 -6.361 7.154 1.00 . A A . 146 VAL HG21 1 1
49 58890 1 1 77 VAL HG22 H 4.887 -6.458 8.134 1.00 . A A . 146 VAL HG22 1 1
49 58891 1 1 77 VAL HG23 H 4.798 -5.931 6.436 1.00 . A A . 146 VAL HG23 1 1
49 58892 1 1 77 VAL N N 7.860 -5.025 8.502 1.00 . A A . 146 VAL N 1 1
49 58893 1 1 77 VAL O O 6.515 -6.064 10.587 1.00 . A A . 146 VAL O 1 1
49 58894 1 1 78 GLU C C 3.357 -4.070 12.374 1.00 . A A . 147 GLU C 1 1
49 58895 1 1 78 GLU CA C 4.780 -4.604 12.194 1.00 . A A . 147 GLU CA 1 1
49 58896 1 1 78 GLU CB C 5.681 -4.166 13.350 1.00 . A A . 147 GLU CB 1 1
49 58897 1 1 78 GLU CD C 7.431 -2.405 13.794 1.00 . A A . 147 GLU CD 1 1
49 58898 1 1 78 GLU CG C 6.032 -2.680 13.239 1.00 . A A . 147 GLU CG 1 1
49 58899 1 1 78 GLU H H 5.026 -3.264 10.618 1.00 . A A . 147 GLU H 1 1
49 58900 1 1 78 GLU HA H 4.763 -5.693 12.147 1.00 . A A . 147 GLU HA 1 1
49 58901 1 1 78 GLU HB3 H 6.594 -4.760 13.350 1.00 . A A . 147 GLU HB3 1 1
49 58902 1 1 78 GLU HE2 H 9.021 -1.471 13.413 1.00 . A A . 147 GLU HE2 1 1
49 58903 1 1 78 GLU HG3 H 5.297 -2.087 13.783 1.00 . A A . 147 GLU HG3 1 1
49 58904 1 1 78 GLU N N 5.322 -4.171 10.917 1.00 . A A . 147 GLU N 1 1
49 58905 1 1 78 GLU O O 2.949 -3.136 11.686 1.00 . A A . 147 GLU O 1 1
49 58906 1 1 78 GLU OE1 O 7.681 -2.635 14.987 1.00 . A A . 147 GLU OE1 1 1
49 58907 1 1 78 GLU OE2 O 8.275 -1.937 12.939 1.00 . A A . 147 GLU OE2 1 1
49 58908 1 1 79 PHE C C 1.218 -2.841 14.091 1.00 . A A . 148 PHE C 1 1
49 58909 1 1 79 PHE CA C 1.273 -4.284 13.583 1.00 . A A . 148 PHE CA 1 1
49 58910 1 1 79 PHE CB C 0.748 -5.217 14.676 1.00 . A A . 148 PHE CB 1 1
49 58911 1 1 79 PHE CD1 C -1.366 -6.257 13.827 1.00 . A A . 148 PHE CD1 1 1
49 58912 1 1 79 PHE CD2 C -1.534 -4.641 15.533 1.00 . A A . 148 PHE CD2 1 1
49 58913 1 1 79 PHE CE1 C -2.778 -6.406 13.829 1.00 . A A . 148 PHE CE1 1 1
49 58914 1 1 79 PHE CE2 C -2.947 -4.789 15.535 1.00 . A A . 148 PHE CE2 1 1
49 58915 1 1 79 PHE CG C -0.774 -5.377 14.678 1.00 . A A . 148 PHE CG 1 1
49 58916 1 1 79 PHE CZ C -3.539 -5.669 14.683 1.00 . A A . 148 PHE CZ 1 1
49 58917 1 1 79 PHE H H 2.981 -5.445 13.859 1.00 . A A . 148 PHE H 1 1
49 58918 1 1 79 PHE HA H 0.716 -4.360 12.650 1.00 . A A . 148 PHE HA 1 1
49 58919 1 1 79 PHE HB3 H 1.063 -4.836 15.648 1.00 . A A . 148 PHE HB3 1 1
49 58920 1 1 79 PHE HD1 H -0.757 -6.847 13.143 1.00 . A A . 148 PHE HD1 1 1
49 58921 1 1 79 PHE HD2 H -1.059 -3.935 16.215 1.00 . A A . 148 PHE HD2 1 1
49 58922 1 1 79 PHE HE1 H -3.253 -7.111 13.147 1.00 . A A . 148 PHE HE1 1 1
49 58923 1 1 79 PHE HE2 H -3.555 -4.200 16.220 1.00 . A A . 148 PHE HE2 1 1
49 58924 1 1 79 PHE HZ H -4.622 -5.784 14.685 1.00 . A A . 148 PHE HZ 1 1
49 58925 1 1 79 PHE N N 2.642 -4.686 13.304 1.00 . A A . 148 PHE N 1 1
49 58926 1 1 79 PHE O O 2.015 -2.448 14.941 1.00 . A A . 148 PHE O 1 1
49 58927 1 1 80 ASP C C 1.082 0.166 13.143 1.00 . A A . 149 ASP C 1 1
49 58928 1 1 80 ASP CA C 0.101 -0.702 13.933 1.00 . A A . 149 ASP CA 1 1
49 58929 1 1 80 ASP CB C 0.389 -0.506 15.422 1.00 . A A . 149 ASP CB 1 1
49 58930 1 1 80 ASP CG C 1.794 0.008 15.747 1.00 . A A . 149 ASP CG 1 1
49 58931 1 1 80 ASP H H -0.374 -2.421 12.856 1.00 . A A . 149 ASP H 1 1
49 58932 1 1 80 ASP HA H -0.939 -0.467 13.708 1.00 . A A . 149 ASP HA 1 1
49 58933 1 1 80 ASP HB3 H 0.239 -1.456 15.935 1.00 . A A . 149 ASP HB3 1 1
49 58934 1 1 80 ASP HD2 H 1.900 -1.098 17.269 1.00 . A A . 149 ASP HD2 1 1
49 58935 1 1 80 ASP N N 0.270 -2.093 13.547 1.00 . A A . 149 ASP N 1 1
49 58936 1 1 80 ASP O O 1.032 1.392 13.219 1.00 . A A . 149 ASP O 1 1
49 58937 1 1 80 ASP OD1 O 2.209 1.075 15.271 1.00 . A A . 149 ASP OD1 1 1
49 58938 1 1 80 ASP OD2 O 2.483 -0.749 16.534 1.00 . A A . 149 ASP OD2 1 1
49 58939 1 1 81 GLU C C 2.381 0.490 10.207 1.00 . A A . 150 GLU C 1 1
49 58940 1 1 81 GLU CA C 2.943 0.189 11.597 1.00 . A A . 150 GLU CA 1 1
49 58941 1 1 81 GLU CB C 4.237 -0.621 11.503 1.00 . A A . 150 GLU CB 1 1
49 58942 1 1 81 GLU CD C 5.389 0.926 13.128 1.00 . A A . 150 GLU CD 1 1
49 58943 1 1 81 GLU CG C 5.459 0.267 11.748 1.00 . A A . 150 GLU CG 1 1
49 58944 1 1 81 GLU H H 1.985 -1.504 12.345 1.00 . A A . 150 GLU H 1 1
49 58945 1 1 81 GLU HA H 3.142 1.121 12.126 1.00 . A A . 150 GLU HA 1 1
49 58946 1 1 81 GLU HB3 H 4.310 -1.082 10.518 1.00 . A A . 150 GLU HB3 1 1
49 58947 1 1 81 GLU HE2 H 4.616 -0.253 14.376 1.00 . A A . 150 GLU HE2 1 1
49 58948 1 1 81 GLU HG3 H 5.516 1.036 10.977 1.00 . A A . 150 GLU HG3 1 1
49 58949 1 1 81 GLU N N 1.951 -0.505 12.402 1.00 . A A . 150 GLU N 1 1
49 58950 1 1 81 GLU O O 1.792 -0.380 9.568 1.00 . A A . 150 GLU O 1 1
49 58951 1 1 81 GLU OE1 O 6.261 1.737 13.470 1.00 . A A . 150 GLU OE1 1 1
49 58952 1 1 81 GLU OE2 O 4.385 0.568 13.853 1.00 . A A . 150 GLU OE2 1 1
49 58953 1 1 82 PRO C C 2.986 1.620 7.344 1.00 . A A . 151 PRO C 1 1
49 58954 1 1 82 PRO CA C 2.110 2.188 8.462 1.00 . A A . 151 PRO CA 1 1
49 58955 1 1 82 PRO CB C 2.126 3.706 8.516 1.00 . A A . 151 PRO CB 1 1
49 58956 1 1 82 PRO CD C 3.281 2.820 10.495 1.00 . A A . 151 PRO CD 1 1
49 58957 1 1 82 PRO CG C 3.045 4.074 9.669 1.00 . A A . 151 PRO CG 1 1
49 58958 1 1 82 PRO HA H 1.190 1.832 8.297 1.00 . A A . 151 PRO HA 1 1
49 58959 1 1 82 PRO HB3 H 1.122 4.103 8.675 1.00 . A A . 151 PRO HB3 1 1
49 58960 1 1 82 PRO HD3 H 2.886 2.929 11.505 1.00 . A A . 151 PRO HD3 1 1
49 58961 1 1 82 PRO HG3 H 2.596 4.856 10.282 1.00 . A A . 151 PRO HG3 1 1
49 58962 1 1 82 PRO N N 2.588 1.761 9.766 1.00 . A A . 151 PRO N 1 1
49 58963 1 1 82 PRO O O 4.146 1.281 7.570 1.00 . A A . 151 PRO O 1 1
49 58964 1 1 83 LEU C C 3.222 2.109 3.945 1.00 . A A . 152 LEU C 1 1
49 58965 1 1 83 LEU CA C 3.108 1.013 5.005 1.00 . A A . 152 LEU CA 1 1
49 58966 1 1 83 LEU CB C 2.441 -0.268 4.498 1.00 . A A . 152 LEU CB 1 1
49 58967 1 1 83 LEU CD1 C 1.229 -2.431 4.954 1.00 . A A . 152 LEU CD1 1 1
49 58968 1 1 83 LEU CD2 C 3.223 -1.763 6.373 1.00 . A A . 152 LEU CD2 1 1
49 58969 1 1 83 LEU CG C 2.016 -1.272 5.570 1.00 . A A . 152 LEU CG 1 1
49 58970 1 1 83 LEU H H 1.452 1.812 5.984 1.00 . A A . 152 LEU H 1 1
49 58971 1 1 83 LEU HA H 4.112 0.745 5.335 1.00 . A A . 152 LEU HA 1 1
49 58972 1 1 83 LEU HB3 H 3.129 -0.764 3.815 1.00 . A A . 152 LEU HB3 1 1
49 58973 1 1 83 LEU HD11 H 1.339 -2.408 3.870 1.00 . A A . 152 LEU HD11 1 1
49 58974 1 1 83 LEU HD12 H 1.613 -3.376 5.338 1.00 . A A . 152 LEU HD12 1 1
49 58975 1 1 83 LEU HD13 H 0.175 -2.333 5.214 1.00 . A A . 152 LEU HD13 1 1
49 58976 1 1 83 LEU HD21 H 4.138 -1.541 5.824 1.00 . A A . 152 LEU HD21 1 1
49 58977 1 1 83 LEU HD22 H 3.246 -1.257 7.339 1.00 . A A . 152 LEU HD22 1 1
49 58978 1 1 83 LEU HD23 H 3.144 -2.839 6.528 1.00 . A A . 152 LEU HD23 1 1
49 58979 1 1 83 LEU HG H 1.349 -0.766 6.268 1.00 . A A . 152 LEU HG 1 1
49 58980 1 1 83 LEU N N 2.396 1.534 6.160 1.00 . A A . 152 LEU N 1 1
49 58981 1 1 83 LEU O O 4.292 2.687 3.757 1.00 . A A . 152 LEU O 1 1
49 58982 1 1 84 VAL C C 0.911 4.343 2.521 1.00 . A A . 153 VAL C 1 1
49 58983 1 1 84 VAL CA C 2.067 3.380 2.241 1.00 . A A . 153 VAL CA 1 1
49 58984 1 1 84 VAL CB C 1.974 2.719 0.864 1.00 . A A . 153 VAL CB 1 1
49 58985 1 1 84 VAL CG1 C 2.250 3.732 -0.249 1.00 . A A . 153 VAL CG1 1 1
49 58986 1 1 84 VAL CG2 C 2.924 1.523 0.765 1.00 . A A . 153 VAL CG2 1 1
49 58987 1 1 84 VAL H H 1.240 1.887 3.438 1.00 . A A . 153 VAL H 1 1
49 58988 1 1 84 VAL HA H 3.004 3.932 2.289 1.00 . A A . 153 VAL HA 1 1
49 58989 1 1 84 VAL HB H 0.957 2.350 0.737 1.00 . A A . 153 VAL HB 1 1
49 58990 1 1 84 VAL HG11 H 1.524 4.542 -0.191 1.00 . A A . 153 VAL HG11 1 1
49 58991 1 1 84 VAL HG12 H 3.256 4.135 -0.131 1.00 . A A . 153 VAL HG12 1 1
49 58992 1 1 84 VAL HG13 H 2.168 3.238 -1.217 1.00 . A A . 153 VAL HG13 1 1
49 58993 1 1 84 VAL HG21 H 3.847 1.746 1.299 1.00 . A A . 153 VAL HG21 1 1
49 58994 1 1 84 VAL HG22 H 2.451 0.646 1.209 1.00 . A A . 153 VAL HG22 1 1
49 58995 1 1 84 VAL HG23 H 3.148 1.324 -0.282 1.00 . A A . 153 VAL HG23 1 1
49 58996 1 1 84 VAL N N 2.105 2.362 3.278 1.00 . A A . 153 VAL N 1 1
49 58997 1 1 84 VAL O O -0.158 3.924 2.962 1.00 . A A . 153 VAL O 1 1
49 58998 1 1 85 VAL C C -0.514 6.979 1.138 1.00 . A A . 154 VAL C 1 1
49 58999 1 1 85 VAL CA C 0.161 6.641 2.470 1.00 . A A . 154 VAL CA 1 1
49 59000 1 1 85 VAL CB C 0.793 7.859 3.144 1.00 . A A . 154 VAL CB 1 1
49 59001 1 1 85 VAL CG1 C -0.264 8.916 3.471 1.00 . A A . 154 VAL CG1 1 1
49 59002 1 1 85 VAL CG2 C 1.567 7.451 4.399 1.00 . A A . 154 VAL CG2 1 1
49 59003 1 1 85 VAL H H 2.038 5.947 1.894 1.00 . A A . 154 VAL H 1 1
49 59004 1 1 85 VAL HA H -0.588 6.230 3.148 1.00 . A A . 154 VAL HA 1 1
49 59005 1 1 85 VAL HB H 1.502 8.300 2.444 1.00 . A A . 154 VAL HB 1 1
49 59006 1 1 85 VAL HG11 H -1.170 8.712 2.901 1.00 . A A . 154 VAL HG11 1 1
49 59007 1 1 85 VAL HG12 H -0.490 8.886 4.537 1.00 . A A . 154 VAL HG12 1 1
49 59008 1 1 85 VAL HG13 H 0.116 9.903 3.208 1.00 . A A . 154 VAL HG13 1 1
49 59009 1 1 85 VAL HG21 H 2.305 6.692 4.141 1.00 . A A . 154 VAL HG21 1 1
49 59010 1 1 85 VAL HG22 H 2.071 8.323 4.815 1.00 . A A . 154 VAL HG22 1 1
49 59011 1 1 85 VAL HG23 H 0.873 7.046 5.138 1.00 . A A . 154 VAL HG23 1 1
49 59012 1 1 85 VAL N N 1.166 5.615 2.252 1.00 . A A . 154 VAL N 1 1
49 59013 1 1 85 VAL O O 0.156 7.347 0.175 1.00 . A A . 154 VAL O 1 1
49 59014 1 1 86 ILE C C -3.383 8.426 0.128 1.00 . A A . 155 ILE C 1 1
49 59015 1 1 86 ILE CA C -2.603 7.125 -0.071 1.00 . A A . 155 ILE CA 1 1
49 59016 1 1 86 ILE CB C -3.485 5.930 -0.437 1.00 . A A . 155 ILE CB 1 1
49 59017 1 1 86 ILE CD1 C -2.793 3.506 -0.370 1.00 . A A . 155 ILE CD1 1 1
49 59018 1 1 86 ILE CG1 C -2.665 4.833 -1.120 1.00 . A A . 155 ILE CG1 1 1
49 59019 1 1 86 ILE CG2 C -4.677 6.369 -1.290 1.00 . A A . 155 ILE CG2 1 1
49 59020 1 1 86 ILE H H -2.369 6.539 1.914 1.00 . A A . 155 ILE H 1 1
49 59021 1 1 86 ILE HA H -1.897 7.267 -0.889 1.00 . A A . 155 ILE HA 1 1
49 59022 1 1 86 ILE HB H -3.886 5.507 0.483 1.00 . A A . 155 ILE HB 1 1
49 59023 1 1 86 ILE HD11 H -3.692 3.522 0.245 1.00 . A A . 155 ILE HD11 1 1
49 59024 1 1 86 ILE HD12 H -2.857 2.688 -1.087 1.00 . A A . 155 ILE HD12 1 1
49 59025 1 1 86 ILE HD13 H -1.920 3.362 0.267 1.00 . A A . 155 ILE HD13 1 1
49 59026 1 1 86 ILE HG13 H -1.618 5.131 -1.164 1.00 . A A . 155 ILE HG13 1 1
49 59027 1 1 86 ILE HG21 H -5.233 7.146 -0.765 1.00 . A A . 155 ILE HG21 1 1
49 59028 1 1 86 ILE HG22 H -4.319 6.759 -2.243 1.00 . A A . 155 ILE HG22 1 1
49 59029 1 1 86 ILE HG23 H -5.329 5.514 -1.470 1.00 . A A . 155 ILE HG23 1 1
49 59030 1 1 86 ILE N N -1.831 6.840 1.126 1.00 . A A . 155 ILE N 1 1
49 59031 1 1 86 ILE O O -3.537 8.897 1.254 1.00 . A A . 155 ILE O 1 1
49 59032 1 1 87 GLU C C -6.114 9.910 -0.873 1.00 . A A . 156 GLU C 1 1
49 59033 1 1 87 GLU CA C -4.616 10.209 -0.945 1.00 . A A . 156 GLU CA 1 1
49 59034 1 1 87 GLU CB C -4.290 11.090 -2.152 1.00 . A A . 156 GLU CB 1 1
49 59035 1 1 87 GLU CD C -4.683 13.320 -3.264 1.00 . A A . 156 GLU CD 1 1
49 59036 1 1 87 GLU CG C -4.995 12.444 -2.049 1.00 . A A . 156 GLU CG 1 1
49 59037 1 1 87 GLU H H -3.726 8.583 -1.895 1.00 . A A . 156 GLU H 1 1
49 59038 1 1 87 GLU HA H -4.296 10.718 -0.035 1.00 . A A . 156 GLU HA 1 1
49 59039 1 1 87 GLU HB3 H -4.597 10.586 -3.069 1.00 . A A . 156 GLU HB3 1 1
49 59040 1 1 87 GLU HE2 H -5.423 14.565 -4.467 1.00 . A A . 156 GLU HE2 1 1
49 59041 1 1 87 GLU HG3 H -4.680 12.954 -1.139 1.00 . A A . 156 GLU HG3 1 1
49 59042 1 1 87 GLU N N -3.855 8.972 -0.983 1.00 . A A . 156 GLU N 1 1
49 59043 1 1 87 GLU O O -6.916 10.800 -0.596 1.00 . A A . 156 GLU O 1 1
49 59044 1 1 87 GLU OE1 O -3.626 13.154 -3.893 1.00 . A A . 156 GLU OE1 1 1
49 59045 1 1 87 GLU OE2 O -5.584 14.198 -3.551 1.00 . A A . 156 GLU OE2 1 1
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