NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586758 |
2mv3   |
25241 | cing | 4-filtered-FRED | STAR | entry | full | 782 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mv3
# This FRED archive file contains, for PDB entry <2mv3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mv3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mv3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10037.10
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 $Mitochondrial_inner_membrane_i_AAA_protease_supercomplex_subunit_ A . 1 1
stop_
save_
save_Mitochondrial_inner_membrane_i_AAA_protease_supercomplex_subunit_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mitochondrial inner membrane i AAA protease supercomplex subunit "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVAVSHAMLATREQEANKDLTSPDAQAAFYKLLLQSNYPQYVVSRFETPGIASSPECMELYMEALQRIGRHSEADAVRQNLEHHHHHH
_Entity.Number_of_monomers 88
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 SER . 1 1
6 HIS . 1 1
7 ALA . 1 1
8 MET . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 THR . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 ASN . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 THR . 1 1
22 SER . 1 1
23 PRO . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 SER . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 PRO . 1 1
40 GLN . 1 1
41 TYR . 1 1
42 VAL . 1 1
43 VAL . 1 1
44 SER . 1 1
45 ARG . 1 1
46 PHE . 1 1
47 GLU . 1 1
48 THR . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 ILE . 1 1
52 ALA . 1 1
53 SER . 1 1
54 SER . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 CYS . 1 1
58 MET . 1 1
59 GLU . 1 1
60 LEU . 1 1
61 TYR . 1 1
62 MET . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 GLN . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 GLY . 1 1
70 ARG . 1 1
71 HIS . 1 1
72 SER . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 ALA . 1 1
77 VAL . 1 1
78 ARG . 1 1
79 GLN . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
HIS 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
ASN 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
PRO 39 39 1 1
GLN 40 40 1 1
TYR 41 41 1 1
VAL 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
ARG 45 45 1 1
PHE 46 46 1 1
GLU 47 47 1 1
THR 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
ILE 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
CYS 57 57 1 1
MET 58 58 1 1
GLU 59 59 1 1
LEU 60 60 1 1
TYR 61 61 1 1
MET 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
GLN 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
GLY 69 69 1 1
ARG 70 70 1 1
HIS 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
ALA 76 76 1 1
VAL 77 77 1 1
ARG 78 78 1 1
GLN 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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 13 GLU H . 108 . HN 1 1
1 1 2 1 1 13 GLU HA . 108 . HA 1 1
2 1 1 1 1 14 GLN H . 109 . HN 1 1
2 1 2 1 1 14 GLN HA . 109 . HA 1 1
3 1 1 1 1 15 GLU H . 110 . HN 1 1
3 1 2 1 1 15 GLU HA . 110 . HA 1 1
4 1 1 1 1 16 ALA H . 111 . HN 1 1
4 1 2 1 1 16 ALA HA . 111 . HA 1 1
5 1 1 1 1 17 ASN H . 112 . HN 1 1
5 1 2 1 1 17 ASN HA . 112 . HA 1 1
6 1 1 1 1 18 LYS H . 113 . HN 1 1
6 1 2 1 1 18 LYS HA . 113 . HA 1 1
7 1 1 1 1 19 ASP H . 114 . HN 1 1
7 1 2 1 1 19 ASP HA . 114 . HA 1 1
8 1 1 1 1 20 LEU H . 115 . HN 1 1
8 1 2 1 1 20 LEU HA . 115 . HA 1 1
9 1 1 1 1 21 THR H . 116 . HN 1 1
9 1 2 1 1 21 THR HA . 116 . HA 1 1
10 1 1 1 1 21 THR H . 116 . HN 1 1
10 1 2 1 1 21 THR MG . 116 . HG2+ 1 1
11 1 1 1 1 22 SER H . 117 . HN 1 1
11 1 2 1 1 22 SER HA . 117 . HA 1 1
12 1 1 1 1 26 GLN H . 121 . HN 1 1
12 1 2 1 1 26 GLN HA . 121 . HA 1 1
13 1 1 1 1 27 ALA H . 122 . HN 1 1
13 1 2 1 1 27 ALA HA . 122 . HA 1 1
14 1 1 1 1 28 ALA H . 123 . HN 1 1
14 1 2 1 1 28 ALA HA . 123 . HA 1 1
15 1 1 1 1 29 PHE H . 124 . HN 1 1
15 1 2 1 1 29 PHE HA . 124 . HA 1 1
16 1 1 1 1 30 TYR H . 125 . HN 1 1
16 1 2 1 1 30 TYR HD2 . 125 . HD2 1 1
17 1 1 1 1 30 TYR H . 125 . HN 1 1
17 1 2 1 1 30 TYR HA . 125 . HA 1 1
18 1 1 1 1 31 LYS H . 126 . HN 1 1
18 1 2 1 1 31 LYS HA . 126 . HA 1 1
19 1 1 1 1 32 LEU H . 127 . HN 1 1
19 1 2 1 1 32 LEU HA . 127 . HA 1 1
20 1 1 1 1 33 LEU H . 128 . HN 1 1
20 1 2 1 1 33 LEU HA . 128 . HA 1 1
21 1 1 1 1 34 LEU H . 129 . HN 1 1
21 1 2 1 1 34 LEU HA . 129 . HA 1 1
22 1 1 1 1 35 GLN H . 130 . HN 1 1
22 1 2 1 1 35 GLN HA . 130 . HA 1 1
23 1 1 1 1 36 SER H . 131 . HN 1 1
23 1 2 1 1 36 SER HA . 131 . HA 1 1
24 1 1 1 1 37 ASN H . 132 . HN 1 1
24 1 2 1 1 37 ASN HA . 132 . HA 1 1
25 1 1 1 1 38 TYR H . 133 . HN 1 1
25 1 2 1 1 38 TYR HA . 133 . HA 1 1
26 1 1 1 1 41 TYR H . 136 . HN 1 1
26 1 2 1 1 41 TYR HA . 136 . HA 1 1
27 1 1 1 1 42 VAL H . 137 . HN 1 1
27 1 2 1 1 42 VAL HA . 137 . HA 1 1
28 1 1 1 1 43 VAL H . 138 . HN 1 1
28 1 2 1 1 43 VAL HA . 138 . HA 1 1
29 1 1 1 1 44 SER H . 139 . HN 1 1
29 1 2 1 1 44 SER HA . 139 . HA 1 1
30 1 1 1 1 45 ARG H . 140 . HN 1 1
30 1 2 1 1 45 ARG HA . 140 . HA 1 1
31 1 1 1 1 46 PHE H . 141 . HN 1 1
31 1 2 1 1 46 PHE HA . 141 . HA 1 1
32 1 1 1 1 47 GLU H . 142 . HN 1 1
32 1 2 1 1 47 GLU HA . 142 . HA 1 1
33 1 1 1 1 48 THR H . 143 . HN 1 1
33 1 2 1 1 48 THR HA . 143 . HA 1 1
34 1 1 1 1 51 ILE H . 146 . HN 1 1
34 1 2 1 1 51 ILE HA . 146 . HA 1 1
35 1 1 1 1 51 ILE H . 146 . HN 1 1
35 1 2 1 1 51 ILE HB . 146 . HB 1 1
36 1 1 1 1 52 ALA H . 147 . HN 1 1
36 1 2 1 1 52 ALA HA . 147 . HA 1 1
37 1 1 1 1 53 SER H . 148 . HN 1 1
37 1 2 1 1 53 SER HA . 148 . HA 1 1
38 1 1 1 1 54 SER H . 149 . HN 1 1
38 1 2 1 1 54 SER HA . 149 . HA 1 1
39 1 1 1 1 58 MET H . 153 . HN 1 1
39 1 2 1 1 58 MET HA . 153 . HA 1 1
40 1 1 1 1 59 GLU H . 154 . HN 1 1
40 1 2 1 1 59 GLU HA . 154 . HA 1 1
41 1 1 1 1 60 LEU H . 155 . HN 1 1
41 1 2 1 1 60 LEU HA . 155 . HA 1 1
42 1 1 1 1 61 TYR H . 156 . HN 1 1
42 1 2 1 1 61 TYR HA . 156 . HA 1 1
43 1 1 1 1 62 MET H . 157 . HN 1 1
43 1 2 1 1 62 MET HA . 157 . HA 1 1
44 1 1 1 1 63 GLU H . 158 . HN 1 1
44 1 2 1 1 63 GLU HA . 158 . HA 1 1
45 1 1 1 1 64 ALA H . 159 . HN 1 1
45 1 2 1 1 64 ALA HA . 159 . HA 1 1
46 1 1 1 1 65 LEU H . 160 . HN 1 1
46 1 2 1 1 65 LEU HA . 160 . HA 1 1
47 1 1 1 1 66 GLN H . 161 . HN 1 1
47 1 2 1 1 66 GLN HA . 161 . HA 1 1
48 1 1 1 1 67 ARG H . 162 . HN 1 1
48 1 2 1 1 67 ARG HA . 162 . HA 1 1
49 1 1 1 1 68 ILE H . 163 . HN 1 1
49 1 2 1 1 68 ILE HA . 163 . HA 1 1
50 1 1 1 1 73 GLU HA . 168 . HA 1 1
50 1 2 1 1 73 GLU HG3 . 168 . HG1 1 1
51 1 1 1 1 73 GLU HA . 168 . HA 1 1
51 1 2 1 1 73 GLU HG2 . 168 . HG2 1 1
52 1 1 1 1 75 ASP H . 170 . HN 1 1
52 1 2 1 1 75 ASP HA . 170 . HA 1 1
53 1 1 1 1 77 VAL H . 172 . HN 1 1
53 1 2 1 1 77 VAL HA . 172 . HA 1 1
54 1 1 1 1 12 ARG HA . 107 . HA 1 1
54 1 2 1 1 13 GLU H . 108 . HN 1 1
55 1 1 1 1 13 GLU H . 108 . HN 1 1
55 1 2 1 1 14 GLN H . 109 . HN 1 1
56 1 1 1 1 13 GLU HA . 108 . HA 1 1
56 1 2 1 1 14 GLN H . 109 . HN 1 1
57 1 1 1 1 14 GLN H . 109 . HN 1 1
57 1 2 1 1 15 GLU H . 110 . HN 1 1
58 1 1 1 1 14 GLN HA . 109 . HA 1 1
58 1 2 1 1 15 GLU H . 110 . HN 1 1
59 1 1 1 1 15 GLU H . 110 . HN 1 1
59 1 2 1 1 16 ALA H . 111 . HN 1 1
60 1 1 1 1 15 GLU HA . 110 . HA 1 1
60 1 2 1 1 16 ALA H . 111 . HN 1 1
61 1 1 1 1 16 ALA H . 111 . HN 1 1
61 1 2 1 1 17 ASN H . 112 . HN 1 1
62 1 1 1 1 16 ALA HA . 111 . HA 1 1
62 1 2 1 1 17 ASN H . 112 . HN 1 1
63 1 1 1 1 17 ASN H . 112 . HN 1 1
63 1 2 1 1 18 LYS H . 113 . HN 1 1
64 1 1 1 1 17 ASN HA . 112 . HA 1 1
64 1 2 1 1 18 LYS H . 113 . HN 1 1
65 1 1 1 1 18 LYS H . 113 . HN 1 1
65 1 2 1 1 19 ASP H . 114 . HN 1 1
66 1 1 1 1 18 LYS HA . 113 . HA 1 1
66 1 2 1 1 19 ASP H . 114 . HN 1 1
67 1 1 1 1 19 ASP H . 114 . HN 1 1
67 1 2 1 1 20 LEU H . 115 . HN 1 1
68 1 1 1 1 19 ASP HA . 114 . HA 1 1
68 1 2 1 1 20 LEU H . 115 . HN 1 1
69 1 1 1 1 20 LEU HA . 115 . HA 1 1
69 1 2 1 1 21 THR H . 116 . HN 1 1
70 1 1 1 1 21 THR H . 116 . HN 1 1
70 1 2 1 1 22 SER H . 117 . HN 1 1
71 1 1 1 1 21 THR HA . 116 . HA 1 1
71 1 2 1 1 22 SER H . 117 . HN 1 1
72 1 1 1 1 22 SER H . 117 . HN 1 1
72 1 2 1 1 23 PRO HD3 . 118 . HD1 1 1
73 1 1 1 1 22 SER H . 117 . HN 1 1
73 1 2 1 1 23 PRO HD2 . 118 . HD2 1 1
74 1 1 1 1 22 SER HA . 117 . HA 1 1
74 1 2 1 1 23 PRO HD3 . 118 . HD1 1 1
75 1 1 1 1 22 SER HA . 117 . HA 1 1
75 1 2 1 1 23 PRO HD2 . 118 . HD2 1 1
76 1 1 1 1 25 ALA MB . 120 . HB+ 1 1
76 1 2 1 1 26 GLN HE21 . 121 . HE21 1 1
77 1 1 1 1 25 ALA MB . 120 . HB+ 1 1
77 1 2 1 1 26 GLN HE22 . 121 . HE22 1 1
78 1 1 1 1 25 ALA HA . 120 . HA 1 1
78 1 2 1 1 26 GLN H . 121 . HN 1 1
79 1 1 1 1 26 GLN H . 121 . HN 1 1
79 1 2 1 1 27 ALA H . 122 . HN 1 1
80 1 1 1 1 26 GLN HA . 121 . HA 1 1
80 1 2 1 1 27 ALA H . 122 . HN 1 1
81 1 1 1 1 27 ALA H . 122 . HN 1 1
81 1 2 1 1 28 ALA H . 123 . HN 1 1
82 1 1 1 1 27 ALA HA . 122 . HA 1 1
82 1 2 1 1 28 ALA H . 123 . HN 1 1
83 1 1 1 1 28 ALA H . 123 . HN 1 1
83 1 2 1 1 29 PHE H . 124 . HN 1 1
84 1 1 1 1 28 ALA HA . 123 . HA 1 1
84 1 2 1 1 29 PHE H . 124 . HN 1 1
85 1 1 1 1 29 PHE H . 124 . HN 1 1
85 1 2 1 1 30 TYR H . 125 . HN 1 1
86 1 1 1 1 29 PHE HA . 124 . HA 1 1
86 1 2 1 1 30 TYR H . 125 . HN 1 1
87 1 1 1 1 30 TYR H . 125 . HN 1 1
87 1 2 1 1 31 LYS H . 126 . HN 1 1
88 1 1 1 1 30 TYR HA . 125 . HA 1 1
88 1 2 1 1 31 LYS H . 126 . HN 1 1
89 1 1 1 1 31 LYS H . 126 . HN 1 1
89 1 2 1 1 32 LEU H . 127 . HN 1 1
90 1 1 1 1 31 LYS HA . 126 . HA 1 1
90 1 2 1 1 32 LEU H . 127 . HN 1 1
91 1 1 1 1 32 LEU H . 127 . HN 1 1
91 1 2 1 1 33 LEU H . 128 . HN 1 1
92 1 1 1 1 32 LEU HA . 127 . HA 1 1
92 1 2 1 1 33 LEU H . 128 . HN 1 1
93 1 1 1 1 33 LEU H . 128 . HN 1 1
93 1 2 1 1 34 LEU H . 129 . HN 1 1
94 1 1 1 1 33 LEU HA . 128 . HA 1 1
94 1 2 1 1 34 LEU H . 129 . HN 1 1
95 1 1 1 1 34 LEU H . 129 . HN 1 1
95 1 2 1 1 35 GLN H . 130 . HN 1 1
96 1 1 1 1 34 LEU HA . 129 . HA 1 1
96 1 2 1 1 35 GLN H . 130 . HN 1 1
97 1 1 1 1 35 GLN H . 130 . HN 1 1
97 1 2 1 1 36 SER H . 131 . HN 1 1
98 1 1 1 1 35 GLN HA . 130 . HA 1 1
98 1 2 1 1 36 SER H . 131 . HN 1 1
99 1 1 1 1 36 SER HA . 131 . HA 1 1
99 1 2 1 1 37 ASN H . 132 . HN 1 1
100 1 1 1 1 37 ASN H . 132 . HN 1 1
100 1 2 1 1 38 TYR H . 133 . HN 1 1
101 1 1 1 1 37 ASN HA . 132 . HA 1 1
101 1 2 1 1 38 TYR H . 133 . HN 1 1
102 1 1 1 1 38 TYR H . 133 . HN 1 1
102 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
103 1 1 1 1 38 TYR H . 133 . HN 1 1
103 1 2 1 1 39 PRO HD2 . 134 . HD2 1 1
104 1 1 1 1 38 TYR HA . 133 . HA 1 1
104 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
105 1 1 1 1 38 TYR HA . 133 . HA 1 1
105 1 2 1 1 39 PRO HD2 . 134 . HD2 1 1
106 1 1 1 1 40 GLN HA . 135 . HA 1 1
106 1 2 1 1 41 TYR H . 136 . HN 1 1
107 1 1 1 1 41 TYR H . 136 . HN 1 1
107 1 2 1 1 42 VAL H . 137 . HN 1 1
108 1 1 1 1 41 TYR HA . 136 . HA 1 1
108 1 2 1 1 42 VAL H . 137 . HN 1 1
109 1 1 1 1 42 VAL H . 137 . HN 1 1
109 1 2 1 1 43 VAL H . 138 . HN 1 1
110 1 1 1 1 42 VAL HA . 137 . HA 1 1
110 1 2 1 1 43 VAL H . 138 . HN 1 1
111 1 1 1 1 43 VAL H . 138 . HN 1 1
111 1 2 1 1 44 SER H . 139 . HN 1 1
112 1 1 1 1 43 VAL HA . 138 . HA 1 1
112 1 2 1 1 44 SER H . 139 . HN 1 1
113 1 1 1 1 44 SER H . 139 . HN 1 1
113 1 2 1 1 45 ARG H . 140 . HN 1 1
114 1 1 1 1 44 SER HA . 139 . HA 1 1
114 1 2 1 1 45 ARG H . 140 . HN 1 1
115 1 1 1 1 45 ARG H . 140 . HN 1 1
115 1 2 1 1 46 PHE H . 141 . HN 1 1
116 1 1 1 1 45 ARG HA . 140 . HA 1 1
116 1 2 1 1 46 PHE H . 141 . HN 1 1
117 1 1 1 1 46 PHE H . 141 . HN 1 1
117 1 2 1 1 47 GLU H . 142 . HN 1 1
118 1 1 1 1 46 PHE QD . 141 . HD2 1 1
118 1 2 1 1 47 GLU QG . 142 . HG+ 1 1
119 1 1 1 1 46 PHE HA . 141 . HA 1 1
119 1 2 1 1 47 GLU H . 142 . HN 1 1
120 1 1 1 1 47 GLU H . 142 . HN 1 1
120 1 2 1 1 48 THR H . 143 . HN 1 1
121 1 1 1 1 47 GLU HA . 142 . HA 1 1
121 1 2 1 1 48 THR H . 143 . HN 1 1
122 1 1 1 1 48 THR H . 143 . HN 1 1
122 1 2 1 1 49 PRO HD3 . 144 . HD1 1 1
123 1 1 1 1 48 THR H . 143 . HN 1 1
123 1 2 1 1 49 PRO HD2 . 144 . HD2 1 1
124 1 1 1 1 48 THR HA . 143 . HA 1 1
124 1 2 1 1 49 PRO HD3 . 144 . HD1 1 1
125 1 1 1 1 48 THR HA . 143 . HA 1 1
125 1 2 1 1 49 PRO HD2 . 144 . HD2 1 1
126 1 1 1 1 50 GLY QA . 145 . HA+ 1 1
126 1 2 1 1 51 ILE H . 146 . HN 1 1
127 1 1 1 1 51 ILE H . 146 . HN 1 1
127 1 2 1 1 52 ALA H . 147 . HN 1 1
128 1 1 1 1 51 ILE HA . 146 . HA 1 1
128 1 2 1 1 52 ALA H . 147 . HN 1 1
129 1 1 1 1 52 ALA H . 147 . HN 1 1
129 1 2 1 1 53 SER H . 148 . HN 1 1
130 1 1 1 1 52 ALA HA . 147 . HA 1 1
130 1 2 1 1 53 SER H . 148 . HN 1 1
131 1 1 1 1 53 SER H . 148 . HN 1 1
131 1 2 1 1 54 SER H . 149 . HN 1 1
132 1 1 1 1 53 SER HA . 148 . HA 1 1
132 1 2 1 1 54 SER H . 149 . HN 1 1
133 1 1 1 1 54 SER H . 149 . HN 1 1
133 1 2 1 1 55 PRO HD3 . 150 . HD1 1 1
134 1 1 1 1 54 SER H . 149 . HN 1 1
134 1 2 1 1 55 PRO HD2 . 150 . HD2 1 1
135 1 1 1 1 54 SER HA . 149 . HA 1 1
135 1 2 1 1 55 PRO HD3 . 150 . HD1 1 1
136 1 1 1 1 54 SER HA . 149 . HA 1 1
136 1 2 1 1 55 PRO HD2 . 150 . HD2 1 1
137 1 1 1 1 56 GLU HA . 151 . HA 1 1
137 1 2 1 1 57 CYS H . 152 . HN 1 1
138 1 1 1 1 57 CYS H . 152 . HN 1 1
138 1 2 1 1 58 MET H . 153 . HN 1 1
139 1 1 1 1 57 CYS HA . 152 . HA 1 1
139 1 2 1 1 58 MET H . 153 . HN 1 1
140 1 1 1 1 58 MET H . 153 . HN 1 1
140 1 2 1 1 59 GLU H . 154 . HN 1 1
141 1 1 1 1 58 MET HA . 153 . HA 1 1
141 1 2 1 1 59 GLU H . 154 . HN 1 1
142 1 1 1 1 59 GLU H . 154 . HN 1 1
142 1 2 1 1 60 LEU H . 155 . HN 1 1
143 1 1 1 1 59 GLU HA . 154 . HA 1 1
143 1 2 1 1 60 LEU H . 155 . HN 1 1
144 1 1 1 1 60 LEU H . 155 . HN 1 1
144 1 2 1 1 61 TYR H . 156 . HN 1 1
145 1 1 1 1 60 LEU HA . 155 . HA 1 1
145 1 2 1 1 61 TYR H . 156 . HN 1 1
146 1 1 1 1 61 TYR H . 156 . HN 1 1
146 1 2 1 1 62 MET H . 157 . HN 1 1
147 1 1 1 1 61 TYR HA . 156 . HA 1 1
147 1 2 1 1 62 MET H . 157 . HN 1 1
148 1 1 1 1 62 MET H . 157 . HN 1 1
148 1 2 1 1 63 GLU H . 158 . HN 1 1
149 1 1 1 1 62 MET HA . 157 . HA 1 1
149 1 2 1 1 63 GLU H . 158 . HN 1 1
150 1 1 1 1 63 GLU H . 158 . HN 1 1
150 1 2 1 1 64 ALA H . 159 . HN 1 1
151 1 1 1 1 63 GLU HA . 158 . HA 1 1
151 1 2 1 1 64 ALA H . 159 . HN 1 1
152 1 1 1 1 64 ALA H . 159 . HN 1 1
152 1 2 1 1 65 LEU H . 160 . HN 1 1
153 1 1 1 1 64 ALA HA . 159 . HA 1 1
153 1 2 1 1 65 LEU H . 160 . HN 1 1
154 1 1 1 1 65 LEU H . 160 . HN 1 1
154 1 2 1 1 66 GLN H . 161 . HN 1 1
155 1 1 1 1 65 LEU HA . 160 . HA 1 1
155 1 2 1 1 66 GLN H . 161 . HN 1 1
156 1 1 1 1 66 GLN H . 161 . HN 1 1
156 1 2 1 1 67 ARG H . 162 . HN 1 1
157 1 1 1 1 66 GLN HA . 161 . HA 1 1
157 1 2 1 1 67 ARG H . 162 . HN 1 1
158 1 1 1 1 67 ARG H . 162 . HN 1 1
158 1 2 1 1 68 ILE H . 163 . HN 1 1
159 1 1 1 1 67 ARG HA . 162 . HA 1 1
159 1 2 1 1 68 ILE H . 163 . HN 1 1
160 1 1 1 1 68 ILE H . 163 . HN 1 1
160 1 2 1 1 69 GLY H . 164 . HN 1 1
161 1 1 1 1 74 ALA H . 169 . HN 1 1
161 1 2 1 1 75 ASP H . 170 . HN 1 1
162 1 1 1 1 76 ALA HA . 171 . HA 1 1
162 1 2 1 1 77 VAL H . 172 . HN 1 1
163 1 1 1 1 6 HIS HA . 101 . HA 1 1
163 1 2 1 1 9 LEU QB . 104 . HB+ 1 1
164 1 1 1 1 8 MET HA . 103 . HA 1 1
164 1 2 1 1 11 THR HB . 106 . HB 1 1
165 1 1 1 1 10 ALA HA . 105 . HA 1 1
165 1 2 1 1 13 GLU QB . 108 . HB+ 1 1
166 1 1 1 1 11 THR HA . 106 . HA 1 1
166 1 2 1 1 14 GLN QB . 109 . HB+ 1 1
167 1 1 1 1 12 ARG HA . 107 . HA 1 1
167 1 2 1 1 15 GLU QB . 110 . HB+ 1 1
168 1 1 1 1 13 GLU HA . 108 . HA 1 1
168 1 2 1 1 16 ALA MB . 111 . HB+ 1 1
169 1 1 1 1 10 ALA HA . 105 . HA 1 1
169 1 2 1 1 13 GLU H . 108 . HN 1 1
170 1 1 1 1 11 THR HA . 106 . HA 1 1
170 1 2 1 1 14 GLN H . 109 . HN 1 1
171 1 1 1 1 15 GLU HA . 110 . HA 1 1
171 1 2 1 1 18 LYS QB . 113 . HB+ 1 1
172 1 1 1 1 12 ARG HA . 107 . HA 1 1
172 1 2 1 1 15 GLU H . 110 . HN 1 1
173 1 1 1 1 12 ARG HA . 107 . HA 1 1
173 1 2 1 1 16 ALA H . 111 . HN 1 1
174 1 1 1 1 13 GLU HA . 108 . HA 1 1
174 1 2 1 1 16 ALA H . 111 . HN 1 1
175 1 1 1 1 13 GLU HG3 . 108 . HG1 1 1
175 1 2 1 1 17 ASN H . 112 . HN 1 1
176 1 1 1 1 13 GLU HG2 . 108 . HG2 1 1
176 1 2 1 1 17 ASN H . 112 . HN 1 1
177 1 1 1 1 14 GLN HA . 109 . HA 1 1
177 1 2 1 1 17 ASN H . 112 . HN 1 1
178 1 1 1 1 15 GLU HA . 110 . HA 1 1
178 1 2 1 1 18 LYS H . 113 . HN 1 1
179 1 1 1 1 19 ASP HB3 . 114 . HB1 1 1
179 1 2 1 1 22 SER HB3 . 117 . HB1 1 1
180 1 1 1 1 19 ASP HB3 . 114 . HB1 1 1
180 1 2 1 1 22 SER HB2 . 117 . HB2 1 1
181 1 1 1 1 16 ALA HA . 111 . HA 1 1
181 1 2 1 1 19 ASP H . 114 . HN 1 1
182 1 1 1 1 17 ASN HA . 112 . HA 1 1
182 1 2 1 1 20 LEU MD2 . 115 . HD2+ 1 1
183 1 1 1 1 17 ASN QB . 112 . HB+ 1 1
183 1 2 1 1 20 LEU MD2 . 115 . HD2+ 1 1
184 1 1 1 1 19 ASP HA . 114 . HA 1 1
184 1 2 1 1 21 THR H . 116 . HN 1 1
185 1 1 1 1 22 SER HB3 . 117 . HB1 1 1
185 1 2 1 1 25 ALA MB . 120 . HB+ 1 1
186 1 1 1 1 19 ASP QB . 114 . HB+ 1 1
186 1 2 1 1 22 SER H . 117 . HN 1 1
187 1 1 1 1 20 LEU HA . 115 . HA 1 1
187 1 2 1 1 22 SER H . 117 . HN 1 1
188 1 1 1 1 20 LEU QB . 115 . HB+ 1 1
188 1 2 1 1 22 SER H . 117 . HN 1 1
189 1 1 1 1 22 SER H . 117 . HN 1 1
189 1 2 1 1 26 GLN QG . 121 . HG+ 1 1
190 1 1 1 1 23 PRO HA . 118 . HA 1 1
190 1 2 1 1 26 GLN HE21 . 121 . HE21 1 1
191 1 1 1 1 23 PRO HA . 118 . HA 1 1
191 1 2 1 1 26 GLN QG . 121 . HG+ 1 1
192 1 1 1 1 23 PRO HA . 118 . HA 1 1
192 1 2 1 1 26 GLN H . 121 . HN 1 1
193 1 1 1 1 27 ALA HA . 122 . HA 1 1
193 1 2 1 1 30 TYR QB . 125 . HB+ 1 1
194 1 1 1 1 24 ASP HA . 119 . HA 1 1
194 1 2 1 1 27 ALA H . 122 . HN 1 1
195 1 1 1 1 28 ALA HA . 123 . HA 1 1
195 1 2 1 1 31 LYS QB . 126 . HB+ 1 1
196 1 1 1 1 28 ALA HA . 123 . HA 1 1
196 1 2 1 1 31 LYS QD . 126 . HD+ 1 1
197 1 1 1 1 24 ASP HA . 119 . HA 1 1
197 1 2 1 1 28 ALA H . 123 . HN 1 1
198 1 1 1 1 25 ALA HA . 120 . HA 1 1
198 1 2 1 1 28 ALA H . 123 . HN 1 1
199 1 1 1 1 25 ALA HA . 120 . HA 1 1
199 1 2 1 1 29 PHE H . 124 . HN 1 1
200 1 1 1 1 26 GLN HA . 121 . HA 1 1
200 1 2 1 1 29 PHE H . 124 . HN 1 1
201 1 1 1 1 27 ALA HA . 122 . HA 1 1
201 1 2 1 1 30 TYR HD2 . 125 . HD2 1 1
202 1 1 1 1 26 GLN HA . 121 . HA 1 1
202 1 2 1 1 30 TYR H . 125 . HN 1 1
203 1 1 1 1 27 ALA HA . 122 . HA 1 1
203 1 2 1 1 30 TYR H . 125 . HN 1 1
204 1 1 1 1 28 ALA HA . 123 . HA 1 1
204 1 2 1 1 31 LYS H . 126 . HN 1 1
205 1 1 1 1 28 ALA HA . 123 . HA 1 1
205 1 2 1 1 32 LEU H . 127 . HN 1 1
206 1 1 1 1 29 PHE HA . 124 . HA 1 1
206 1 2 1 1 32 LEU H . 127 . HN 1 1
207 1 1 1 1 30 TYR HA . 125 . HA 1 1
207 1 2 1 1 33 LEU HB2 . 128 . HB2 1 1
208 1 1 1 1 29 PHE HD2 . 124 . HD2 1 1
208 1 2 1 1 33 LEU MD1 . 128 . HD1+ 1 1
209 1 1 1 1 29 PHE HE2 . 124 . HE2 1 1
209 1 2 1 1 33 LEU MD1 . 128 . HD1+ 1 1
210 1 1 1 1 30 TYR HA . 125 . HA 1 1
210 1 2 1 1 33 LEU MD1 . 128 . HD1+ 1 1
211 1 1 1 1 29 PHE HA . 124 . HA 1 1
211 1 2 1 1 33 LEU H . 128 . HN 1 1
212 1 1 1 1 30 TYR HA . 125 . HA 1 1
212 1 2 1 1 33 LEU H . 128 . HN 1 1
213 1 1 1 1 30 TYR HA . 125 . HA 1 1
213 1 2 1 1 34 LEU H . 129 . HN 1 1
214 1 1 1 1 31 LYS HA . 126 . HA 1 1
214 1 2 1 1 34 LEU H . 129 . HN 1 1
215 1 1 1 1 31 LYS HA . 126 . HA 1 1
215 1 2 1 1 35 GLN H . 130 . HN 1 1
216 1 1 1 1 32 LEU HA . 127 . HA 1 1
216 1 2 1 1 35 GLN H . 130 . HN 1 1
217 1 1 1 1 32 LEU HA . 127 . HA 1 1
217 1 2 1 1 36 SER H . 131 . HN 1 1
218 1 1 1 1 33 LEU HA . 128 . HA 1 1
218 1 2 1 1 36 SER H . 131 . HN 1 1
219 1 1 1 1 37 ASN HA . 132 . HA 1 1
219 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
220 1 1 1 1 37 ASN HA . 132 . HA 1 1
220 1 2 1 1 39 PRO HD2 . 134 . HD2 1 1
221 1 1 1 1 34 LEU HA . 129 . HA 1 1
221 1 2 1 1 38 TYR H . 133 . HN 1 1
222 1 1 1 1 38 TYR QB . 133 . HB+ 1 1
222 1 2 1 1 41 TYR H . 136 . HN 1 1
223 1 1 1 1 42 VAL HA . 137 . HA 1 1
223 1 2 1 1 45 ARG HB2 . 140 . HB2 1 1
224 1 1 1 1 42 VAL MG1 . 137 . HG1+ 1 1
224 1 2 1 1 46 PHE HB3 . 141 . HB1 1 1
225 1 1 1 1 38 TYR HB3 . 133 . HB1 1 1
225 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
226 1 1 1 1 39 PRO HA . 134 . HA 1 1
226 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
227 1 1 1 1 39 PRO HA . 134 . HA 1 1
227 1 2 1 1 42 VAL H . 137 . HN 1 1
228 1 1 1 1 43 VAL HA . 138 . HA 1 1
228 1 2 1 1 46 PHE QB . 141 . HB+ 1 1
229 1 1 1 1 40 GLN HA . 135 . HA 1 1
229 1 2 1 1 43 VAL H . 138 . HN 1 1
230 1 1 1 1 40 GLN HA . 135 . HA 1 1
230 1 2 1 1 44 SER H . 139 . HN 1 1
231 1 1 1 1 41 TYR HA . 136 . HA 1 1
231 1 2 1 1 44 SER H . 139 . HN 1 1
232 1 1 1 1 41 TYR HA . 136 . HA 1 1
232 1 2 1 1 45 ARG H . 140 . HN 1 1
233 1 1 1 1 42 VAL HA . 137 . HA 1 1
233 1 2 1 1 45 ARG H . 140 . HN 1 1
234 1 1 1 1 42 VAL HA . 137 . HA 1 1
234 1 2 1 1 46 PHE H . 141 . HN 1 1
235 1 1 1 1 43 VAL HA . 138 . HA 1 1
235 1 2 1 1 46 PHE H . 141 . HN 1 1
236 1 1 1 1 43 VAL HA . 138 . HA 1 1
236 1 2 1 1 47 GLU H . 142 . HN 1 1
237 1 1 1 1 44 SER HA . 139 . HA 1 1
237 1 2 1 1 47 GLU H . 142 . HN 1 1
238 1 1 1 1 48 THR HB . 143 . HB 1 1
238 1 2 1 1 51 ILE MD . 146 . HD1+ 1 1
239 1 1 1 1 45 ARG HA . 140 . HA 1 1
239 1 2 1 1 48 THR H . 143 . HN 1 1
240 1 1 1 1 48 THR H . 143 . HN 1 1
240 1 2 1 1 51 ILE MD . 146 . HD1+ 1 1
241 1 1 1 1 48 THR HB . 143 . HB 1 1
241 1 2 1 1 51 ILE H . 146 . HN 1 1
242 1 1 1 1 48 THR MG . 143 . HG2+ 1 1
242 1 2 1 1 51 ILE H . 146 . HN 1 1
243 1 1 1 1 54 SER H . 149 . HN 1 1
243 1 2 1 1 58 MET H . 153 . HN 1 1
244 1 1 1 1 55 PRO HA . 150 . HA 1 1
244 1 2 1 1 58 MET HB2 . 153 . HB2 1 1
245 1 1 1 1 55 PRO HA . 150 . HA 1 1
245 1 2 1 1 58 MET QG . 153 . HG+ 1 1
246 1 1 1 1 57 CYS HA . 152 . HA 1 1
246 1 2 1 1 60 LEU HB2 . 155 . HB2 1 1
247 1 1 1 1 57 CYS HA . 152 . HA 1 1
247 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
248 1 1 1 1 53 SER HA . 148 . HA 1 1
248 1 2 1 1 57 CYS HB2 . 152 . HB2 1 1
249 1 1 1 1 54 SER H . 149 . HN 1 1
249 1 2 1 1 57 CYS HB2 . 152 . HB2 1 1
250 1 1 1 1 54 SER HB2 . 149 . HB2 1 1
250 1 2 1 1 57 CYS H . 152 . HN 1 1
251 1 1 1 1 55 PRO HA . 150 . HA 1 1
251 1 2 1 1 57 CYS H . 152 . HN 1 1
252 1 1 1 1 55 PRO HA . 150 . HA 1 1
252 1 2 1 1 58 MET H . 153 . HN 1 1
253 1 1 1 1 55 PRO HA . 150 . HA 1 1
253 1 2 1 1 59 GLU H . 154 . HN 1 1
254 1 1 1 1 56 GLU HA . 151 . HA 1 1
254 1 2 1 1 59 GLU H . 154 . HN 1 1
255 1 1 1 1 57 CYS HA . 152 . HA 1 1
255 1 2 1 1 60 LEU H . 155 . HN 1 1
256 1 1 1 1 57 CYS HA . 152 . HA 1 1
256 1 2 1 1 61 TYR H . 156 . HN 1 1
257 1 1 1 1 58 MET HA . 153 . HA 1 1
257 1 2 1 1 61 TYR H . 156 . HN 1 1
258 1 1 1 1 59 GLU HA . 154 . HA 1 1
258 1 2 1 1 62 MET ME . 157 . HE+ 1 1
259 1 1 1 1 59 GLU QG . 154 . HG+ 1 1
259 1 2 1 1 62 MET ME . 157 . HE+ 1 1
260 1 1 1 1 62 MET ME . 157 . HE+ 1 1
260 1 2 1 1 66 GLN HE22 . 161 . HE22 1 1
261 1 1 1 1 58 MET HA . 153 . HA 1 1
261 1 2 1 1 62 MET H . 157 . HN 1 1
262 1 1 1 1 59 GLU HA . 154 . HA 1 1
262 1 2 1 1 62 MET H . 157 . HN 1 1
263 1 1 1 1 60 LEU HA . 155 . HA 1 1
263 1 2 1 1 63 GLU H . 158 . HN 1 1
264 1 1 1 1 64 ALA HA . 159 . HA 1 1
264 1 2 1 1 67 ARG HD3 . 162 . HD1 1 1
265 1 1 1 1 64 ALA HA . 159 . HA 1 1
265 1 2 1 1 67 ARG HD2 . 162 . HD2 1 1
266 1 1 1 1 60 LEU HA . 155 . HA 1 1
266 1 2 1 1 64 ALA H . 159 . HN 1 1
267 1 1 1 1 61 TYR HA . 156 . HA 1 1
267 1 2 1 1 64 ALA H . 159 . HN 1 1
268 1 1 1 1 62 MET HA . 157 . HA 1 1
268 1 2 1 1 65 LEU H . 160 . HN 1 1
269 1 1 1 1 63 GLU HA . 158 . HA 1 1
269 1 2 1 1 66 GLN H . 161 . HN 1 1
270 1 1 1 1 64 ALA HA . 159 . HA 1 1
270 1 2 1 1 67 ARG H . 162 . HN 1 1
271 1 1 1 1 65 LEU HA . 160 . HA 1 1
271 1 2 1 1 68 ILE MD . 163 . HD1+ 1 1
272 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
272 1 2 1 1 68 ILE MD . 163 . HD1+ 1 1
273 1 1 1 1 68 ILE MD . 163 . HD1+ 1 1
273 1 2 1 1 70 ARG HD3 . 165 . HD1 1 1
274 1 1 1 1 68 ILE MD . 163 . HD1+ 1 1
274 1 2 1 1 70 ARG HD2 . 165 . HD2 1 1
275 1 1 1 1 65 LEU HA . 160 . HA 1 1
275 1 2 1 1 68 ILE H . 163 . HN 1 1
276 1 1 1 1 70 ARG HD3 . 165 . HD1 1 1
276 1 2 1 1 73 GLU QG . 168 . HG+ 1 1
277 1 1 1 1 72 SER HA . 167 . HA 1 1
277 1 2 1 1 75 ASP QB . 170 . HB+ 1 1
278 1 1 1 1 74 ALA HA . 169 . HA 1 1
278 1 2 1 1 77 VAL HB . 172 . HB 1 1
279 1 1 1 1 74 ALA HA . 169 . HA 1 1
279 1 2 1 1 77 VAL MG2 . 172 . HG2+ 1 1
280 1 1 1 1 71 HIS HA . 166 . HA 1 1
280 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
281 1 1 1 1 75 ASP HA . 170 . HA 1 1
281 1 2 1 1 78 ARG QB . 173 . HB+ 1 1
282 1 1 1 1 76 ALA HA . 171 . HA 1 1
282 1 2 1 1 79 GLN QB . 174 . HB+ 1 1
283 1 1 1 1 73 GLU HA . 168 . HA 1 1
283 1 2 1 1 76 ALA MB . 171 . HB+ 1 1
284 1 1 1 1 74 ALA HA . 169 . HA 1 1
284 1 2 1 1 77 VAL H . 172 . HN 1 1
285 1 1 1 1 78 ARG HA . 173 . HA 1 1
285 1 2 1 1 81 LEU HB2 . 176 . HB2 1 1
286 1 1 1 1 78 ARG HA . 173 . HA 1 1
286 1 2 1 1 81 LEU MD1 . 176 . HD1+ 1 1
287 1 1 1 1 77 VAL HA . 172 . HA 1 1
287 1 2 1 1 80 ASN QB . 175 . HB+ 1 1
288 1 1 1 1 9 LEU QD . 104 . HD1+ 1 1
288 1 2 1 1 36 SER QB . 131 . HB+ 1 1
289 1 1 1 1 13 GLU HA . 108 . HA 1 1
289 1 2 1 1 29 PHE HD1 . 124 . HD1 1 1
290 1 1 1 1 13 GLU HA . 108 . HA 1 1
290 1 2 1 1 29 PHE HE1 . 124 . HE1 1 1
291 1 1 1 1 13 GLU H . 108 . HN 1 1
291 1 2 1 1 29 PHE HE1 . 124 . HE1 1 1
292 1 1 1 1 16 ALA HA . 111 . HA 1 1
292 1 2 1 1 25 ALA MB . 120 . HB+ 1 1
293 1 1 1 1 16 ALA MB . 111 . HB+ 1 1
293 1 2 1 1 26 GLN HA . 121 . HA 1 1
294 1 1 1 1 16 ALA MB . 111 . HB+ 1 1
294 1 2 1 1 26 GLN HE22 . 121 . HE22 1 1
295 1 1 1 1 16 ALA MB . 111 . HB+ 1 1
295 1 2 1 1 29 PHE QB . 124 . HB+ 1 1
296 1 1 1 1 16 ALA MB . 111 . HB+ 1 1
296 1 2 1 1 29 PHE HD2 . 124 . HD2 1 1
297 1 1 1 1 16 ALA H . 111 . HN 1 1
297 1 2 1 1 25 ALA MB . 120 . HB+ 1 1
298 1 1 1 1 19 ASP HB3 . 114 . HB1 1 1
298 1 2 1 1 25 ALA MB . 120 . HB+ 1 1
299 1 1 1 1 21 THR HA . 116 . HA 1 1
299 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
300 1 1 1 1 22 SER HA . 117 . HA 1 1
300 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
301 1 1 1 1 22 SER H . 117 . HN 1 1
301 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
302 1 1 1 1 23 PRO HA . 118 . HA 1 1
302 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
303 1 1 1 1 16 ALA HA . 111 . HA 1 1
303 1 2 1 1 26 GLN HE21 . 121 . HE21 1 1
304 1 1 1 1 20 LEU HA . 115 . HA 1 1
304 1 2 1 1 26 GLN HE21 . 121 . HE21 1 1
305 1 1 1 1 20 LEU MD2 . 115 . HD2+ 1 1
305 1 2 1 1 26 GLN HE21 . 121 . HE21 1 1
306 1 1 1 1 16 ALA HA . 111 . HA 1 1
306 1 2 1 1 26 GLN HE22 . 121 . HE22 1 1
307 1 1 1 1 20 LEU HA . 115 . HA 1 1
307 1 2 1 1 26 GLN HE22 . 121 . HE22 1 1
308 1 1 1 1 20 LEU MD2 . 115 . HD2+ 1 1
308 1 2 1 1 26 GLN HE22 . 121 . HE22 1 1
309 1 1 1 1 26 GLN H . 121 . HN 1 1
309 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
310 1 1 1 1 27 ALA HA . 122 . HA 1 1
310 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
311 1 1 1 1 12 ARG QD . 107 . HD+ 1 1
311 1 2 1 1 28 ALA MB . 123 . HB+ 1 1
312 1 1 1 1 12 ARG QB . 107 . HB+ 1 1
312 1 2 1 1 29 PHE H . 124 . HN 1 1
313 1 1 1 1 16 ALA MB . 111 . HB+ 1 1
313 1 2 1 1 29 PHE H . 124 . HN 1 1
314 1 1 1 1 29 PHE HZ . 124 . HZ 1 1
314 1 2 1 1 41 TYR HD2 . 136 . HD2 1 1
315 1 1 1 1 30 TYR HD1 . 125 . HD1 1 1
315 1 2 1 1 42 VAL MG1 . 137 . HG1+ 1 1
316 1 1 1 1 30 TYR HD1 . 125 . HD1 1 1
316 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
317 1 1 1 1 30 TYR HD2 . 125 . HD2 1 1
317 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
318 1 1 1 1 30 TYR QE . 125 . HE1 1 1
318 1 2 1 1 46 PHE QD . 141 . HD1 1 1
319 1 1 1 1 30 TYR QE . 125 . HE2 1 1
319 1 2 1 1 53 SER HA . 148 . HA 1 1
320 1 1 1 1 30 TYR H . 125 . HN 1 1
320 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
321 1 1 1 1 31 LYS HA . 126 . HA 1 1
321 1 2 1 1 60 LEU MD2 . 155 . HD2+ 1 1
322 1 1 1 1 31 LYS H . 126 . HN 1 1
322 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
323 1 1 1 1 31 LYS H . 126 . HN 1 1
323 1 2 1 1 60 LEU MD2 . 155 . HD2+ 1 1
324 1 1 1 1 9 LEU HA . 104 . HA 1 1
324 1 2 1 1 32 LEU MD1 . 127 . HD1+ 1 1
325 1 1 1 1 12 ARG QB . 107 . HB+ 1 1
325 1 2 1 1 32 LEU MD1 . 127 . HD1+ 1 1
326 1 1 1 1 12 ARG QG . 107 . HG+ 1 1
326 1 2 1 1 32 LEU MD1 . 127 . HD1+ 1 1
327 1 1 1 1 33 LEU MD1 . 128 . HD1+ 1 1
327 1 2 1 1 41 TYR HB3 . 136 . HB1 1 1
328 1 1 1 1 33 LEU MD1 . 128 . HD1+ 1 1
328 1 2 1 1 41 TYR HB2 . 136 . HB2 1 1
329 1 1 1 1 33 LEU MD1 . 128 . HD1+ 1 1
329 1 2 1 1 41 TYR HD2 . 136 . HD2 1 1
330 1 1 1 1 33 LEU MD2 . 128 . HD2+ 1 1
330 1 2 1 1 38 TYR HB3 . 133 . HB1 1 1
331 1 1 1 1 33 LEU MD2 . 128 . HD2+ 1 1
331 1 2 1 1 38 TYR HB2 . 133 . HB2 1 1
332 1 1 1 1 33 LEU MD2 . 128 . HD2+ 1 1
332 1 2 1 1 41 TYR HB3 . 136 . HB1 1 1
333 1 1 1 1 33 LEU MD2 . 128 . HD2+ 1 1
333 1 2 1 1 41 TYR HB2 . 136 . HB2 1 1
334 1 1 1 1 34 LEU MD1 . 129 . HD1+ 1 1
334 1 2 1 1 42 VAL MG1 . 137 . HG1+ 1 1
335 1 1 1 1 34 LEU MD1 . 129 . HD1+ 1 1
335 1 2 1 1 63 GLU QG . 158 . HG+ 1 1
336 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
336 1 2 1 1 39 PRO HB3 . 134 . HB1 1 1
337 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
337 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
338 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
338 1 2 1 1 63 GLU QG . 158 . HG+ 1 1
339 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
339 1 2 1 1 67 ARG HD3 . 162 . HD1 1 1
340 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
340 1 2 1 1 67 ARG HD2 . 162 . HD2 1 1
341 1 1 1 1 34 LEU H . 129 . HN 1 1
341 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
342 1 1 1 1 9 LEU QD . 104 . HD2+ 1 1
342 1 2 1 1 36 SER H . 131 . HN 1 1
343 1 1 1 1 33 LEU HA . 128 . HA 1 1
343 1 2 1 1 38 TYR HB2 . 133 . HB2 1 1
344 1 1 1 1 33 LEU MD2 . 128 . HD2+ 1 1
344 1 2 1 1 38 TYR HD2 . 133 . HD2 1 1
345 1 1 1 1 9 LEU QD . 104 . HD1+ 1 1
345 1 2 1 1 38 TYR QE . 133 . HE1 1 1
346 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
346 1 2 1 1 39 PRO HA . 134 . HA 1 1
347 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
347 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
348 1 1 1 1 33 LEU MD2 . 128 . HD2+ 1 1
348 1 2 1 1 41 TYR HD2 . 136 . HD2 1 1
349 1 1 1 1 30 TYR HD1 . 125 . HD1 1 1
349 1 2 1 1 42 VAL HA . 137 . HA 1 1
350 1 1 1 1 33 LEU MD1 . 128 . HD1+ 1 1
350 1 2 1 1 42 VAL HA . 137 . HA 1 1
351 1 1 1 1 30 TYR HA . 125 . HA 1 1
351 1 2 1 1 42 VAL MG1 . 137 . HG1+ 1 1
352 1 1 1 1 30 TYR HB3 . 125 . HB1 1 1
352 1 2 1 1 42 VAL MG1 . 137 . HG1+ 1 1
353 1 1 1 1 42 VAL MG1 . 137 . HG1+ 1 1
353 1 2 1 1 61 TYR HA . 156 . HA 1 1
354 1 1 1 1 42 VAL MG1 . 137 . HG1+ 1 1
354 1 2 1 1 61 TYR HD1 . 156 . HD1 1 1
355 1 1 1 1 30 TYR HA . 125 . HA 1 1
355 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
356 1 1 1 1 33 LEU HB3 . 128 . HB1 1 1
356 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
357 1 1 1 1 33 LEU HB2 . 128 . HB2 1 1
357 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
358 1 1 1 1 33 LEU MD1 . 128 . HD1+ 1 1
358 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
359 1 1 1 1 34 LEU HG . 129 . HG 1 1
359 1 2 1 1 42 VAL MG2 . 137 . HG2+ 1 1
360 1 1 1 1 33 LEU MD1 . 128 . HD1+ 1 1
360 1 2 1 1 42 VAL H . 137 . HN 1 1
361 1 1 1 1 42 VAL H . 137 . HN 1 1
361 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
362 1 1 1 1 43 VAL HA . 138 . HA 1 1
362 1 2 1 1 61 TYR HD1 . 156 . HD1 1 1
363 1 1 1 1 43 VAL HA . 138 . HA 1 1
363 1 2 1 1 61 TYR HE1 . 156 . HE1 1 1
364 1 1 1 1 43 VAL MG1 . 138 . HG1+ 1 1
364 1 2 1 1 61 TYR HE1 . 156 . HE1 1 1
365 1 1 1 1 43 VAL MG1 . 138 . HG1+ 1 1
365 1 2 1 1 65 LEU MD2 . 160 . HD2+ 1 1
366 1 1 1 1 43 VAL H . 138 . HN 1 1
366 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
367 1 1 1 1 45 ARG HA . 140 . HA 1 1
367 1 2 1 1 51 ILE MD . 146 . HD1+ 1 1
368 1 1 1 1 29 PHE HE2 . 124 . HE2 1 1
368 1 2 1 1 45 ARG HD3 . 140 . HD1 1 1
369 1 1 1 1 29 PHE HE2 . 124 . HE2 1 1
369 1 2 1 1 45 ARG HD2 . 140 . HD2 1 1
370 1 1 1 1 46 PHE QD . 141 . HD1 1 1
370 1 2 1 1 61 TYR HB2 . 156 . HB2 1 1
371 1 1 1 1 46 PHE QE . 141 . HE1 1 1
371 1 2 1 1 58 MET HA . 153 . HA 1 1
372 1 1 1 1 46 PHE QE . 141 . HE1 1 1
372 1 2 1 1 58 MET ME . 153 . HE+ 1 1
373 1 1 1 1 46 PHE QE . 141 . HE1 1 1
373 1 2 1 1 58 MET H . 153 . HN 1 1
374 1 1 1 1 46 PHE QE . 141 . HE1 1 1
374 1 2 1 1 61 TYR HB2 . 156 . HB2 1 1
375 1 1 1 1 46 PHE QE . 141 . HE2 1 1
375 1 2 1 1 61 TYR HE2 . 156 . HE2 1 1
376 1 1 1 1 30 TYR QE . 125 . HE1 1 1
376 1 2 1 1 46 PHE H . 141 . HN 1 1
377 1 1 1 1 46 PHE HZ . 141 . HZ 1 1
377 1 2 1 1 58 MET ME . 153 . HE+ 1 1
378 1 1 1 1 47 GLU QG . 142 . HG+ 1 1
378 1 2 1 1 61 TYR HE1 . 156 . HE1 1 1
379 1 1 1 1 20 LEU QB . 115 . HB+ 1 1
379 1 2 1 1 51 ILE HA . 146 . HA 1 1
380 1 1 1 1 45 ARG QG . 140 . HG+ 1 1
380 1 2 1 1 51 ILE HB . 146 . HB 1 1
381 1 1 1 1 20 LEU MD1 . 115 . HD1+ 1 1
381 1 2 1 1 51 ILE MD . 146 . HD1+ 1 1
382 1 1 1 1 45 ARG QG . 140 . HG+ 1 1
382 1 2 1 1 51 ILE MD . 146 . HD1+ 1 1
383 1 1 1 1 26 GLN HG3 . 121 . HG1 1 1
383 1 2 1 1 51 ILE MG . 146 . HG2+ 1 1
384 1 1 1 1 23 PRO HD3 . 118 . HD1 1 1
384 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
385 1 1 1 1 26 GLN HE21 . 121 . HE21 1 1
385 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
386 1 1 1 1 26 GLN HG3 . 121 . HG1 1 1
386 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
387 1 1 1 1 26 GLN HG2 . 121 . HG2 1 1
387 1 2 1 1 52 ALA MB . 147 . HB+ 1 1
388 1 1 1 1 20 LEU HA . 115 . HA 1 1
388 1 2 1 1 52 ALA H . 147 . HN 1 1
389 1 1 1 1 20 LEU QB . 115 . HB+ 1 1
389 1 2 1 1 52 ALA H . 147 . HN 1 1
390 1 1 1 1 21 THR HA . 116 . HA 1 1
390 1 2 1 1 52 ALA H . 147 . HN 1 1
391 1 1 1 1 26 GLN QG . 121 . HG+ 1 1
391 1 2 1 1 52 ALA H . 147 . HN 1 1
392 1 1 1 1 46 PHE QE . 141 . HE1 1 1
392 1 2 1 1 53 SER HB3 . 148 . HB1 1 1
393 1 1 1 1 46 PHE QE . 141 . HE1 1 1
393 1 2 1 1 53 SER HB2 . 148 . HB2 1 1
394 1 1 1 1 53 SER HB2 . 148 . HB2 1 1
394 1 2 1 1 58 MET QG . 153 . HG+ 1 1
395 1 1 1 1 23 PRO HG3 . 118 . HG1 1 1
395 1 2 1 1 53 SER H . 148 . HN 1 1
396 1 1 1 1 23 PRO HB3 . 118 . HB1 1 1
396 1 2 1 1 54 SER HB3 . 149 . HB1 1 1
397 1 1 1 1 23 PRO HB3 . 118 . HB1 1 1
397 1 2 1 1 54 SER H . 149 . HN 1 1
398 1 1 1 1 46 PHE QE . 141 . HE1 1 1
398 1 2 1 1 54 SER H . 149 . HN 1 1
399 1 1 1 1 55 PRO HA . 150 . HA 1 1
399 1 2 1 1 81 LEU MD2 . 176 . HD2+ 1 1
400 1 1 1 1 27 ALA MB . 122 . HB+ 1 1
400 1 2 1 1 57 CYS HA . 152 . HA 1 1
401 1 1 1 1 30 TYR HD2 . 125 . HD2 1 1
401 1 2 1 1 57 CYS HA . 152 . HA 1 1
402 1 1 1 1 30 TYR QE . 125 . HE2 1 1
402 1 2 1 1 57 CYS HB3 . 152 . HB1 1 1
403 1 1 1 1 46 PHE QE . 141 . HE1 1 1
403 1 2 1 1 57 CYS HB3 . 152 . HB1 1 1
404 1 1 1 1 46 PHE QE . 141 . HE1 1 1
404 1 2 1 1 57 CYS HB2 . 152 . HB2 1 1
405 1 1 1 1 27 ALA MB . 122 . HB+ 1 1
405 1 2 1 1 57 CYS H . 152 . HN 1 1
406 1 1 1 1 58 MET ME . 153 . HE+ 1 1
406 1 2 1 1 77 VAL MG1 . 172 . HG1+ 1 1
407 1 1 1 1 58 MET H . 153 . HN 1 1
407 1 2 1 1 81 LEU MD2 . 176 . HD2+ 1 1
408 1 1 1 1 30 TYR HD1 . 125 . HD1 1 1
408 1 2 1 1 60 LEU HB3 . 155 . HB1 1 1
409 1 1 1 1 30 TYR HD1 . 125 . HD1 1 1
409 1 2 1 1 60 LEU HB2 . 155 . HB2 1 1
410 1 1 1 1 27 ALA MB . 122 . HB+ 1 1
410 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
411 1 1 1 1 30 TYR HB3 . 125 . HB1 1 1
411 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
412 1 1 1 1 30 TYR HB2 . 125 . HB2 1 1
412 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
413 1 1 1 1 31 LYS QB . 126 . HB+ 1 1
413 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
414 1 1 1 1 31 LYS QD . 126 . HD+ 1 1
414 1 2 1 1 60 LEU MD1 . 155 . HD1+ 1 1
415 1 1 1 1 46 PHE QB . 141 . HB+ 1 1
415 1 2 1 1 61 TYR HE1 . 156 . HE1 1 1
416 1 1 1 1 42 VAL MG1 . 137 . HG1+ 1 1
416 1 2 1 1 61 TYR H . 156 . HN 1 1
417 1 1 1 1 62 MET HA . 157 . HA 1 1
417 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
418 1 1 1 1 62 MET ME . 157 . HE+ 1 1
418 1 2 1 1 81 LEU MD1 . 176 . HD1+ 1 1
419 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
419 1 2 1 1 63 GLU H . 158 . HN 1 1
420 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
420 1 2 1 1 64 ALA HA . 159 . HA 1 1
421 1 1 1 1 39 PRO HB3 . 134 . HB1 1 1
421 1 2 1 1 64 ALA HA . 159 . HA 1 1
422 1 1 1 1 39 PRO HB2 . 134 . HB2 1 1
422 1 2 1 1 64 ALA HA . 159 . HA 1 1
423 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
423 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
424 1 1 1 1 39 PRO HA . 134 . HA 1 1
424 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
425 1 1 1 1 39 PRO HB3 . 134 . HB1 1 1
425 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
426 1 1 1 1 39 PRO HB2 . 134 . HB2 1 1
426 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
427 1 1 1 1 42 VAL MG1 . 137 . HG1+ 1 1
427 1 2 1 1 64 ALA MB . 159 . HB+ 1 1
428 1 1 1 1 34 LEU MD1 . 129 . HD1+ 1 1
428 1 2 1 1 64 ALA H . 159 . HN 1 1
429 1 1 1 1 34 LEU MD2 . 129 . HD2+ 1 1
429 1 2 1 1 64 ALA H . 159 . HN 1 1
430 1 1 1 1 42 VAL MG1 . 137 . HG1+ 1 1
430 1 2 1 1 64 ALA H . 159 . HN 1 1
431 1 1 1 1 65 LEU HA . 160 . HA 1 1
431 1 2 1 1 70 ARG QB . 165 . HB+ 1 1
432 1 1 1 1 65 LEU HB3 . 160 . HB1 1 1
432 1 2 1 1 74 ALA HA . 169 . HA 1 1
433 1 1 1 1 65 LEU HB3 . 160 . HB1 1 1
433 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
434 1 1 1 1 65 LEU HB2 . 160 . HB2 1 1
434 1 2 1 1 74 ALA HA . 169 . HA 1 1
435 1 1 1 1 65 LEU HB2 . 160 . HB2 1 1
435 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
436 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
436 1 2 1 1 73 GLU HA . 168 . HA 1 1
437 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
437 1 2 1 1 74 ALA HA . 169 . HA 1 1
438 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
438 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
439 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
439 1 2 1 1 77 VAL MG2 . 172 . HG2+ 1 1
440 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
440 1 2 1 1 70 ARG HD3 . 165 . HD1 1 1
441 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
441 1 2 1 1 70 ARG HD2 . 165 . HD2 1 1
442 1 1 1 1 66 GLN HA . 161 . HA 1 1
442 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
443 1 1 1 1 66 GLN QG . 161 . HG+ 1 1
443 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
444 1 1 1 1 66 GLN H . 161 . HN 1 1
444 1 2 1 1 74 ALA MB . 169 . HB+ 1 1
445 1 1 1 1 39 PRO HB3 . 134 . HB1 1 1
445 1 2 1 1 67 ARG HD3 . 162 . HD1 1 1
446 1 1 1 1 39 PRO HB3 . 134 . HB1 1 1
446 1 2 1 1 67 ARG HD2 . 162 . HD2 1 1
447 1 1 1 1 39 PRO QB . 134 . HB+ 1 1
447 1 2 1 1 67 ARG H . 162 . HN 1 1
448 1 1 1 1 39 PRO QB . 134 . HB+ 1 1
448 1 2 1 1 68 ILE MD . 163 . HD1+ 1 1
449 1 1 1 1 40 GLN HA . 135 . HA 1 1
449 1 2 1 1 68 ILE MD . 163 . HD1+ 1 1
450 1 1 1 1 43 VAL MG2 . 138 . HG2+ 1 1
450 1 2 1 1 68 ILE MD . 163 . HD1+ 1 1
451 1 1 1 1 39 PRO QB . 134 . HB+ 1 1
451 1 2 1 1 68 ILE MG . 163 . HG2+ 1 1
452 1 1 1 1 39 PRO QG . 134 . HG+ 1 1
452 1 2 1 1 68 ILE MG . 163 . HG2+ 1 1
453 1 1 1 1 40 GLN HA . 135 . HA 1 1
453 1 2 1 1 68 ILE MG . 163 . HG2+ 1 1
454 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
454 1 2 1 1 70 ARG HB3 . 165 . HB1 1 1
455 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
455 1 2 1 1 70 ARG HB2 . 165 . HB2 1 1
456 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
456 1 2 1 1 73 GLU HB3 . 168 . HB1 1 1
457 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
457 1 2 1 1 73 GLU HB3 . 168 . HB1 1 1
458 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
458 1 2 1 1 73 GLU HB2 . 168 . HB2 1 1
459 1 1 1 1 65 LEU MD2 . 160 . HD2+ 1 1
459 1 2 1 1 73 GLU HB2 . 168 . HB2 1 1
460 1 1 1 1 62 MET HA . 157 . HA 1 1
460 1 2 1 1 74 ALA HA . 169 . HA 1 1
461 1 1 1 1 62 MET HA . 157 . HA 1 1
461 1 2 1 1 77 VAL HB . 172 . HB 1 1
462 1 1 1 1 65 LEU MD1 . 160 . HD1+ 1 1
462 1 2 1 1 77 VAL HB . 172 . HB 1 1
463 1 1 1 1 62 MET QG . 157 . HG+ 1 1
463 1 2 1 1 77 VAL MG1 . 172 . HG1+ 1 1
464 1 1 1 1 61 TYR HD2 . 156 . HD2 1 1
464 1 2 1 1 77 VAL MG2 . 172 . HG2+ 1 1
465 1 1 1 1 61 TYR HE2 . 156 . HE2 1 1
465 1 2 1 1 77 VAL MG2 . 172 . HG2+ 1 1
466 1 1 1 1 62 MET HA . 157 . HA 1 1
466 1 2 1 1 77 VAL MG2 . 172 . HG2+ 1 1
467 1 1 1 1 58 MET ME . 153 . HE+ 1 1
467 1 2 1 1 80 ASN QB . 175 . HB+ 1 1
468 1 1 1 1 58 MET QB . 153 . HB+ 1 1
468 1 2 1 1 81 LEU MD1 . 176 . HD1+ 1 1
469 1 1 1 1 58 MET HB3 . 153 . HB1 1 1
469 1 2 1 1 81 LEU MD2 . 176 . HD2+ 1 1
470 1 1 1 1 58 MET HB2 . 153 . HB2 1 1
470 1 2 1 1 81 LEU MD2 . 176 . HD2+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 2.7 2.7 7.7 1 1
6 1 . . . . . 2.7 2.7 7.7 1 1
7 1 . . . . . 2.7 2.7 7.7 1 1
8 1 . . . . . 2.7 2.7 7.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 2.7 2.7 7.7 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 2.7 2.7 7.7 1 1
16 1 . . . . . 2.7 2.7 7.7 1 1
17 1 . . . . . 2.7 2.7 7.7 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 2.7 2.7 7.7 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 2.7 2.7 7.7 1 1
22 1 . . . . . 2.7 2.7 7.7 1 1
23 1 . . . . . 2.7 2.7 7.7 1 1
24 1 . . . . . 0.0 0.0 2.7 1 1
25 1 . . . . . 2.7 2.7 7.7 1 1
26 1 . . . . . 2.7 2.7 7.7 1 1
27 1 . . . . . 2.7 2.7 7.7 1 1
28 1 . . . . . 2.7 2.7 7.7 1 1
29 1 . . . . . 2.7 2.7 7.7 1 1
30 1 . . . . . 2.7 2.7 7.7 1 1
31 1 . . . . . 2.7 2.7 7.7 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 2.7 2.7 7.7 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 0.0 0.0 2.7 1 1
36 1 . . . . . 2.7 2.7 7.7 1 1
37 1 . . . . . 2.7 2.7 7.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 2.7 2.7 7.7 1 1
40 1 . . . . . 2.7 2.7 7.7 1 1
41 1 . . . . . 2.7 2.7 7.7 1 1
42 1 . . . . . 2.7 2.7 7.7 1 1
43 1 . . . . . 2.7 2.7 7.7 1 1
44 1 . . . . . 2.7 2.7 7.7 1 1
45 1 . . . . . 2.7 2.7 7.7 1 1
46 1 . . . . . 2.7 2.7 7.7 1 1
47 1 . . . . . 2.7 2.7 7.7 1 1
48 1 . . . . . 2.7 2.7 7.7 1 1
49 1 . . . . . 2.7 2.7 7.7 1 1
50 1 . . . . . 0.0 0.0 3.2 1 1
51 1 . . . . . 0.0 0.0 3.2 1 1
52 1 . . . . . 2.7 2.7 7.7 1 1
53 1 . . . . . 2.7 2.7 7.7 1 1
54 1 . . . . . 3.2 3.2 8.2 1 1
55 1 . . . . . 0.0 0.0 2.7 1 1
56 1 . . . . . 3.2 3.2 8.2 1 1
57 1 . . . . . 0.0 0.0 2.7 1 1
58 1 . . . . . 3.2 3.2 8.2 1 1
59 1 . . . . . 0.0 0.0 2.7 1 1
60 1 . . . . . 3.2 3.2 8.2 1 1
61 1 . . . . . 0.0 0.0 2.7 1 1
62 1 . . . . . 3.2 3.2 8.2 1 1
63 1 . . . . . 0.0 0.0 2.7 1 1
64 1 . . . . . 3.2 3.2 8.2 1 1
65 1 . . . . . 0.0 0.0 2.7 1 1
66 1 . . . . . 3.2 3.2 8.2 1 1
67 1 . . . . . 3.5 3.5 8.5 1 1
68 1 . . . . . 0.0 0.0 2.7 1 1
69 1 . . . . . 2.7 2.7 7.7 1 1
70 1 . . . . . 0.0 0.0 2.7 1 1
71 1 . . . . . 3.2 3.2 8.2 1 1
72 1 . . . . . 3.5 3.5 8.5 1 1
73 1 . . . . . 3.5 3.5 8.5 1 1
74 1 . . . . . 0.0 0.0 2.7 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 4.0 1 1
77 1 . . . . . 0.0 0.0 4.3 1 1
78 1 . . . . . 3.2 3.2 8.2 1 1
79 1 . . . . . 0.0 0.0 2.7 1 1
80 1 . . . . . 3.2 3.2 8.2 1 1
81 1 . . . . . 0.0 0.0 2.7 1 1
82 1 . . . . . 3.2 3.2 8.2 1 1
83 1 . . . . . 0.0 0.0 2.7 1 1
84 1 . . . . . 3.2 3.2 8.2 1 1
85 1 . . . . . 0.0 0.0 2.7 1 1
86 1 . . . . . 3.2 3.2 8.2 1 1
87 1 . . . . . 0.0 0.0 2.7 1 1
88 1 . . . . . 3.2 3.2 8.2 1 1
89 1 . . . . . 0.0 0.0 2.7 1 1
90 1 . . . . . 3.2 3.2 8.2 1 1
91 1 . . . . . 0.0 0.0 2.7 1 1
92 1 . . . . . 3.2 3.2 8.2 1 1
93 1 . . . . . 0.0 0.0 2.7 1 1
94 1 . . . . . 3.2 3.2 8.2 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 3.2 3.2 8.2 1 1
97 1 . . . . . 0.0 0.0 2.7 1 1
98 1 . . . . . 3.2 3.2 8.2 1 1
99 1 . . . . . 3.2 3.2 8.2 1 1
100 1 . . . . . 0.0 0.0 2.7 1 1
101 1 . . . . . 0.0 0.0 2.7 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 3.5 3.5 8.5 1 1
104 1 . . . . . 3.2 3.2 8.2 1 1
105 1 . . . . . 0.0 0.0 2.7 1 1
106 1 . . . . . 3.2 3.2 8.2 1 1
107 1 . . . . . 0.0 0.0 2.7 1 1
108 1 . . . . . 3.2 3.2 8.2 1 1
109 1 . . . . . 0.0 0.0 2.7 1 1
110 1 . . . . . 3.2 3.2 8.2 1 1
111 1 . . . . . 0.0 0.0 2.7 1 1
112 1 . . . . . 3.2 3.2 8.2 1 1
113 1 . . . . . 0.0 0.0 2.7 1 1
114 1 . . . . . 3.2 3.2 8.2 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 3.2 3.2 8.2 1 1
117 1 . . . . . 0.0 0.0 2.7 1 1
118 1 . . . . . 0.0 0.0 4.8 1 1
119 1 . . . . . 3.2 3.2 8.2 1 1
120 1 . . . . . 0.0 0.0 2.7 1 1
121 1 . . . . . 3.2 3.2 8.2 1 1
122 1 . . . . . 3.5 3.5 8.5 1 1
123 1 . . . . . 3.5 3.5 8.5 1 1
124 1 . . . . . 0.0 0.0 2.7 1 1
125 1 . . . . . 0.0 0.0 3.2 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 3.5 3.5 8.5 1 1
128 1 . . . . . 0.0 0.0 2.7 1 1
129 1 . . . . . 3.5 3.5 8.5 1 1
130 1 . . . . . 0.0 0.0 2.7 1 1
131 1 . . . . . 3.5 3.5 8.5 1 1
132 1 . . . . . 0.0 0.0 2.7 1 1
133 1 . . . . . 3.5 3.5 8.5 1 1
134 1 . . . . . 3.5 3.5 8.5 1 1
135 1 . . . . . 0.0 0.0 2.7 1 1
136 1 . . . . . 0.0 0.0 3.2 1 1
137 1 . . . . . 3.2 3.2 8.2 1 1
138 1 . . . . . 0.0 0.0 2.7 1 1
139 1 . . . . . 3.2 3.2 8.2 1 1
140 1 . . . . . 0.0 0.0 2.7 1 1
141 1 . . . . . 3.2 3.2 8.2 1 1
142 1 . . . . . 0.0 0.0 2.7 1 1
143 1 . . . . . 3.2 3.2 8.2 1 1
144 1 . . . . . 0.0 0.0 2.7 1 1
145 1 . . . . . 3.2 3.2 8.2 1 1
146 1 . . . . . 0.0 0.0 2.7 1 1
147 1 . . . . . 3.2 3.2 8.2 1 1
148 1 . . . . . 0.0 0.0 2.7 1 1
149 1 . . . . . 3.2 3.2 8.2 1 1
150 1 . . . . . 0.0 0.0 2.7 1 1
151 1 . . . . . 3.2 3.2 8.2 1 1
152 1 . . . . . 0.0 0.0 2.7 1 1
153 1 . . . . . 3.2 3.2 8.2 1 1
154 1 . . . . . 0.0 0.0 2.7 1 1
155 1 . . . . . 3.2 3.2 8.2 1 1
156 1 . . . . . 0.0 0.0 2.7 1 1
157 1 . . . . . 3.2 3.2 8.2 1 1
158 1 . . . . . 0.0 0.0 2.7 1 1
159 1 . . . . . 3.2 3.2 8.2 1 1
160 1 . . . . . 0.0 0.0 2.7 1 1
161 1 . . . . . 0.0 0.0 2.7 1 1
162 1 . . . . . 3.2 3.2 8.2 1 1
163 1 . . . . . 0.0 0.0 4.3 1 1
164 1 . . . . . 0.0 0.0 3.5 1 1
165 1 . . . . . 0.0 0.0 4.3 1 1
166 1 . . . . . 0.0 0.0 4.3 1 1
167 1 . . . . . 0.0 0.0 4.3 1 1
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170 1 . . . . . 0.0 0.0 3.6 1 1
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172 1 . . . . . 0.0 0.0 3.6 1 1
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175 1 . . . . . 0.0 0.0 4.5 1 1
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179 1 . . . . . 0.0 0.0 3.5 1 1
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182 1 . . . . . 0.0 0.0 3.5 1 1
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186 1 . . . . . 0.0 0.0 4.8 1 1
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191 1 . . . . . 0.0 0.0 3.5 1 1
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193 1 . . . . . 0.0 0.0 4.3 1 1
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198 1 . . . . . 0.0 0.0 3.6 1 1
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202 1 . . . . . 0.0 0.0 4.5 1 1
203 1 . . . . . 0.0 0.0 3.6 1 1
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205 1 . . . . . 0.0 0.0 4.5 1 1
206 1 . . . . . 0.0 0.0 3.6 1 1
207 1 . . . . . 0.0 0.0 3.5 1 1
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211 1 . . . . . 0.0 0.0 4.5 1 1
212 1 . . . . . 0.0 0.0 3.6 1 1
213 1 . . . . . 0.0 0.0 4.5 1 1
214 1 . . . . . 0.0 0.0 3.6 1 1
215 1 . . . . . 0.0 0.0 4.5 1 1
216 1 . . . . . 0.0 0.0 3.6 1 1
217 1 . . . . . 0.0 0.0 4.5 1 1
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222 1 . . . . . 0.0 0.0 4.8 1 1
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224 1 . . . . . 0.0 0.0 4.8 1 1
225 1 . . . . . 0.0 0.0 5.3 1 1
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228 1 . . . . . 0.0 0.0 4.3 1 1
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231 1 . . . . . 0.0 0.0 3.6 1 1
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236 1 . . . . . 0.0 0.0 4.5 1 1
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238 1 . . . . . 0.0 0.0 4.3 1 1
239 1 . . . . . 0.0 0.0 3.6 1 1
240 1 . . . . . 0.0 0.0 4.8 1 1
241 1 . . . . . 0.0 0.0 4.8 1 1
242 1 . . . . . 0.0 0.0 4.3 1 1
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245 1 . . . . . 0.0 0.0 4.8 1 1
246 1 . . . . . 0.0 0.0 3.6 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
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249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 4.0 1 1
251 1 . . . . . 2.7 2.7 7.7 1 1
252 1 . . . . . 0.0 0.0 3.6 1 1
253 1 . . . . . 0.0 0.0 4.5 1 1
254 1 . . . . . 0.0 0.0 3.6 1 1
255 1 . . . . . 0.0 0.0 3.6 1 1
256 1 . . . . . 0.0 0.0 4.5 1 1
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264 1 . . . . . 0.0 0.0 4.5 1 1
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267 1 . . . . . 0.0 0.0 3.6 1 1
268 1 . . . . . 0.0 0.0 3.6 1 1
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276 1 . . . . . 0.0 0.0 4.8 1 1
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280 1 . . . . . 0.0 0.0 4.3 1 1
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282 1 . . . . . 0.0 0.0 4.3 1 1
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295 1 . . . . . 0.0 0.0 4.8 1 1
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297 1 . . . . . 0.0 0.0 4.8 1 1
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300 1 . . . . . 0.0 0.0 4.8 1 1
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302 1 . . . . . 0.0 0.0 4.3 1 1
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311 1 . . . . . 0.0 0.0 4.3 1 1
312 1 . . . . . 0.0 0.0 5.3 1 1
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321 1 . . . . . 0.0 0.0 4.8 1 1
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323 1 . . . . . 0.0 0.0 4.8 1 1
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327 1 . . . . . 0.0 0.0 4.3 1 1
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341 1 . . . . . 0.0 0.0 4.3 1 1
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346 1 . . . . . 0.0 0.0 4.0 1 1
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399 1 . . . . . 0.0 0.0 4.8 1 1
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405 1 . . . . . 0.0 0.0 4.8 1 1
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409 1 . . . . . 0.0 0.0 4.0 1 1
410 1 . . . . . 0.0 0.0 4.8 1 1
411 1 . . . . . 0.0 0.0 4.0 1 1
412 1 . . . . . 0.0 0.0 4.3 1 1
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415 1 . . . . . 0.0 0.0 4.0 1 1
416 1 . . . . . 0.0 0.0 4.8 1 1
417 1 . . . . . 0.0 0.0 4.8 1 1
418 1 . . . . . 0.0 0.0 4.8 1 1
419 1 . . . . . 0.0 0.0 5.3 1 1
420 1 . . . . . 0.0 0.0 4.0 1 1
421 1 . . . . . 0.0 0.0 2.7 1 1
422 1 . . . . . 0.0 0.0 3.5 1 1
423 1 . . . . . 0.0 0.0 4.3 1 1
424 1 . . . . . 0.0 0.0 4.3 1 1
425 1 . . . . . 0.0 0.0 3.2 1 1
426 1 . . . . . 0.0 0.0 3.2 1 1
427 1 . . . . . 0.0 0.0 4.3 1 1
428 1 . . . . . 0.0 0.0 4.8 1 1
429 1 . . . . . 0.0 0.0 4.3 1 1
430 1 . . . . . 0.0 0.0 4.8 1 1
431 1 . . . . . 0.0 0.0 4.3 1 1
432 1 . . . . . 0.0 0.0 4.0 1 1
433 1 . . . . . 0.0 0.0 4.0 1 1
434 1 . . . . . 0.0 0.0 4.0 1 1
435 1 . . . . . 0.0 0.0 4.0 1 1
436 1 . . . . . 0.0 0.0 5.8 1 1
437 1 . . . . . 0.0 0.0 4.0 1 1
438 1 . . . . . 0.0 0.0 4.8 1 1
439 1 . . . . . 0.0 0.0 4.3 1 1
440 1 . . . . . 0.0 0.0 4.0 1 1
441 1 . . . . . 0.0 0.0 4.8 1 1
442 1 . . . . . 0.0 0.0 4.8 1 1
443 1 . . . . . 0.0 0.0 4.8 1 1
444 1 . . . . . 0.0 0.0 4.3 1 1
445 1 . . . . . 0.0 0.0 4.0 1 1
446 1 . . . . . 0.0 0.0 4.0 1 1
447 1 . . . . . 0.0 0.0 5.3 1 1
448 1 . . . . . 0.0 0.0 5.6 1 1
449 1 . . . . . 0.0 0.0 3.5 1 1
450 1 . . . . . 0.0 0.0 4.8 1 1
451 1 . . . . . 0.0 0.0 4.8 1 1
452 1 . . . . . 0.0 0.0 4.0 1 1
453 1 . . . . . 0.0 0.0 4.3 1 1
454 1 . . . . . 0.0 0.0 4.8 1 1
455 1 . . . . . 0.0 0.0 4.8 1 1
456 1 . . . . . 0.0 0.0 4.8 1 1
457 1 . . . . . 0.0 0.0 4.8 1 1
458 1 . . . . . 0.0 0.0 4.8 1 1
459 1 . . . . . 0.0 0.0 4.8 1 1
460 1 . . . . . 0.0 0.0 4.0 1 1
461 1 . . . . . 0.0 0.0 4.0 1 1
462 1 . . . . . 0.0 0.0 5.3 1 1
463 1 . . . . . 0.0 0.0 5.3 1 1
464 1 . . . . . 0.0 0.0 3.5 1 1
465 1 . . . . . 0.0 0.0 3.5 1 1
466 1 . . . . . 0.0 0.0 4.8 1 1
467 1 . . . . . 0.0 0.0 4.8 1 1
468 1 . . . . . 0.0 0.0 4.8 1 1
469 1 . . . . . 0.0 0.0 3.5 1 1
470 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 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 7 ALA O . 102 . O 1 2
1 1 2 1 1 11 THR H . 106 . HN 1 2
2 1 1 1 1 8 MET O . 103 . O 1 2
2 1 2 1 1 12 ARG H . 107 . HN 1 2
3 1 1 1 1 9 LEU O . 104 . O 1 2
3 1 2 1 1 13 GLU H . 108 . HN 1 2
4 1 1 1 1 10 ALA O . 105 . O 1 2
4 1 2 1 1 14 GLN H . 109 . HN 1 2
5 1 1 1 1 11 THR O . 106 . O 1 2
5 1 2 1 1 15 GLU H . 110 . HN 1 2
6 1 1 1 1 12 ARG O . 107 . O 1 2
6 1 2 1 1 16 ALA H . 111 . HN 1 2
7 1 1 1 1 13 GLU O . 108 . O 1 2
7 1 2 1 1 17 ASN H . 112 . HN 1 2
8 1 1 1 1 14 GLN O . 109 . O 1 2
8 1 2 1 1 18 LYS H . 113 . HN 1 2
9 1 1 1 1 15 GLU O . 110 . O 1 2
9 1 2 1 1 19 ASP H . 114 . HN 1 2
10 1 1 1 1 19 ASP O . 114 . O 1 2
10 1 2 1 1 26 GLN HE22 . 121 . HE22 1 2
11 1 1 1 1 22 SER O . 117 . O 1 2
11 1 2 1 1 26 GLN H . 121 . HN 1 2
12 1 1 1 1 23 PRO O . 118 . O 1 2
12 1 2 1 1 27 ALA H . 122 . HN 1 2
13 1 1 1 1 24 ASP O . 119 . O 1 2
13 1 2 1 1 28 ALA H . 123 . HN 1 2
14 1 1 1 1 25 ALA O . 120 . O 1 2
14 1 2 1 1 29 PHE H . 124 . HN 1 2
15 1 1 1 1 30 TYR HH . 125 . HH 1 2
15 1 2 1 1 52 ALA O . 147 . O 1 2
16 1 1 1 1 26 GLN O . 121 . O 1 2
16 1 2 1 1 30 TYR H . 125 . HN 1 2
17 1 1 1 1 27 ALA O . 122 . O 1 2
17 1 2 1 1 31 LYS H . 126 . HN 1 2
18 1 1 1 1 28 ALA O . 123 . O 1 2
18 1 2 1 1 32 LEU H . 127 . HN 1 2
19 1 1 1 1 29 PHE O . 124 . O 1 2
19 1 2 1 1 33 LEU H . 128 . HN 1 2
20 1 1 1 1 30 TYR O . 125 . O 1 2
20 1 2 1 1 34 LEU H . 129 . HN 1 2
21 1 1 1 1 31 LYS O . 126 . O 1 2
21 1 2 1 1 35 GLN H . 130 . HN 1 2
22 1 1 1 1 32 LEU O . 127 . O 1 2
22 1 2 1 1 36 SER H . 131 . HN 1 2
23 1 1 1 1 34 LEU O . 129 . O 1 2
23 1 2 1 1 37 ASN H . 132 . HN 1 2
24 1 1 1 1 33 LEU O . 128 . O 1 2
24 1 2 1 1 38 TYR H . 133 . HN 1 2
25 1 1 1 1 38 TYR O . 133 . O 1 2
25 1 2 1 1 41 TYR H . 136 . HN 1 2
26 1 1 1 1 38 TYR O . 133 . O 1 2
26 1 2 1 1 42 VAL H . 137 . HN 1 2
27 1 1 1 1 39 PRO O . 134 . O 1 2
27 1 2 1 1 43 VAL H . 138 . HN 1 2
28 1 1 1 1 40 GLN O . 135 . O 1 2
28 1 2 1 1 44 SER H . 139 . HN 1 2
29 1 1 1 1 41 TYR O . 136 . O 1 2
29 1 2 1 1 45 ARG H . 140 . HN 1 2
30 1 1 1 1 42 VAL O . 137 . O 1 2
30 1 2 1 1 46 PHE H . 141 . HN 1 2
31 1 1 1 1 43 VAL O . 138 . O 1 2
31 1 2 1 1 47 GLU H . 142 . HN 1 2
32 1 1 1 1 45 ARG O . 140 . O 1 2
32 1 2 1 1 48 THR H . 143 . HN 1 2
33 1 1 1 1 48 THR O . 143 . O 1 2
33 1 2 1 1 51 ILE H . 146 . HN 1 2
34 1 1 1 1 20 LEU O . 115 . O 1 2
34 1 2 1 1 52 ALA H . 147 . HN 1 2
35 1 1 1 1 54 SER O . 149 . O 1 2
35 1 2 1 1 58 MET H . 153 . HN 1 2
36 1 1 1 1 55 PRO O . 150 . O 1 2
36 1 2 1 1 59 GLU H . 154 . HN 1 2
37 1 1 1 1 56 GLU O . 151 . O 1 2
37 1 2 1 1 60 LEU H . 155 . HN 1 2
38 1 1 1 1 57 CYS O . 152 . O 1 2
38 1 2 1 1 61 TYR H . 156 . HN 1 2
39 1 1 1 1 58 MET O . 153 . O 1 2
39 1 2 1 1 62 MET H . 157 . HN 1 2
40 1 1 1 1 59 GLU O . 154 . O 1 2
40 1 2 1 1 63 GLU H . 158 . HN 1 2
41 1 1 1 1 60 LEU O . 155 . O 1 2
41 1 2 1 1 64 ALA H . 159 . HN 1 2
42 1 1 1 1 61 TYR O . 156 . O 1 2
42 1 2 1 1 65 LEU H . 160 . HN 1 2
43 1 1 1 1 62 MET O . 157 . O 1 2
43 1 2 1 1 66 GLN H . 161 . HN 1 2
44 1 1 1 1 63 GLU O . 158 . O 1 2
44 1 2 1 1 67 ARG H . 162 . HN 1 2
45 1 1 1 1 64 ALA O . 159 . O 1 2
45 1 2 1 1 68 ILE H . 163 . HN 1 2
46 1 1 1 1 66 GLN O . 161 . O 1 2
46 1 2 1 1 69 GLY H . 164 . HN 1 2
47 1 1 1 1 65 LEU O . 160 . O 1 2
47 1 2 1 1 70 ARG H . 165 . HN 1 2
48 1 1 1 1 71 HIS O . 166 . O 1 2
48 1 2 1 1 75 ASP H . 170 . HN 1 2
49 1 1 1 1 72 SER O . 167 . O 1 2
49 1 2 1 1 76 ALA H . 171 . HN 1 2
50 1 1 1 1 73 GLU O . 168 . O 1 2
50 1 2 1 1 77 VAL H . 172 . HN 1 2
51 1 1 1 1 74 ALA O . 169 . O 1 2
51 1 2 1 1 78 ARG H . 173 . HN 1 2
52 1 1 1 1 75 ASP O . 170 . O 1 2
52 1 2 1 1 79 GLN H . 174 . HN 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 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 2.2 1.8 2.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 2.2 1.8 2.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 2.2 1.8 2.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 2.2 1.8 2.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 2.2 1.8 2.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 2.2 1.8 2.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 2.2 1.8 2.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 2.2 1.8 2.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 2.2 1.8 2.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 2.2 1.8 2.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 2.2 1.8 2.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 2.2 1.8 2.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 2.2 1.8 2.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 2.2 1.8 2.6 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 2.2 1.8 2.6 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
34 1 . . . . . 2.2 1.8 2.6 1 2
35 1 . . . . . 2.2 1.8 2.6 1 2
36 1 . . . . . 2.2 1.8 2.6 1 2
37 1 . . . . . 2.2 1.8 2.6 1 2
38 1 . . . . . 2.2 1.8 2.6 1 2
39 1 . . . . . 2.2 1.8 2.6 1 2
40 1 . . . . . 2.2 1.8 2.6 1 2
41 1 . . . . . 2.2 1.8 2.6 1 2
42 1 . . . . . 2.2 1.8 2.6 1 2
43 1 . . . . . 2.2 1.8 2.6 1 2
44 1 . . . . . 2.2 1.8 2.6 1 2
45 1 . . . . . 2.2 1.8 2.6 1 2
46 1 . . . . . 2.2 1.8 2.6 1 2
47 1 . . . . . 2.2 1.8 2.6 1 2
48 1 . . . . . 2.2 1.8 2.6 1 2
49 1 . . . . . 2.2 1.8 2.6 1 2
50 1 . . . . . 2.2 1.8 2.6 1 2
51 1 . . . . . 2.2 1.8 2.6 1 2
52 1 . . . . . 2.2 1.8 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -84.0 -60.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
2 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 VAL N 130.0 164.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
3 . 1 1 3 ALA C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -159.0 -81.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
4 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 SER N 107.0 150.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
5 . 1 1 4 VAL C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -94.0 -60.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
6 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 HIS N 113.0 174.99998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
7 . 1 1 5 SER C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -79.0 -44.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
8 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 ALA N -44.0 -16.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
9 . 1 1 6 HIS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -97.0 -59.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
10 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -42.0 0.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
11 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -85.0 -49.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
12 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 LEU N -55.0 -9.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
13 . 1 1 8 MET C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -75.0 -50.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
14 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ALA N -52.0 -20.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
15 . 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -78.0 -56.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 THR N -49.0 -25.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
17 . 1 1 10 ALA C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -73.0 -53.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
18 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ARG N -53.999996 -34.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
19 . 1 1 11 THR C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -76.0 -53.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLU N -55.0 -25.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
21 . 1 1 12 ARG C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -76.0 -52.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
22 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLN N -56.0 -36.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
23 . 1 1 13 GLU C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -72.0 -53.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
24 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 GLU N -52.0 -26.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
25 . 1 1 14 GLN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -73.0 -55.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -53.0 -30.999998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
27 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -76.0 -53.999996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
28 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ASN N -53.0 -21.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
29 . 1 1 16 ALA C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -95.0 -59.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
30 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LYS N -44.999996 -1.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
31 . 1 1 17 ASN C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -73.0 -50.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
32 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASP N -50.0 -20.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
33 . 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -148.8 -118.80001 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
34 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N 103.3 133.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
35 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 THR N -42.0 -11.999999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
36 . 1 1 20 LEU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -105.0 -75.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
37 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 SER N -15.0 15.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
38 . 1 1 21 THR C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -144.0 -84.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
39 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PRO N 95.0 155.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
40 . 1 1 22 SER C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -73.0 -49.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
41 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 ASP N -47.0 -5.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
42 . 1 1 23 PRO C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -80.0 -47.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
43 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ALA N -58.0 -20.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
44 . 1 1 24 ASP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -75.0 -53.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
45 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 GLN N -53.0 -30.999998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
46 . 1 1 25 ALA C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -78.0 -56.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
47 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -50.0 -30.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
48 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -76.0 -53.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
49 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ALA N -53.0 -30.999998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
50 . 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -78.0 -52.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
51 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PHE N -52.0 -23.999998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
52 . 1 1 28 ALA C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -100.0 -58.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
53 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 TYR N -44.999996 -13.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
54 . 1 1 29 PHE C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -81.0 -49.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
55 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LYS N -58.0 -28.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
56 . 1 1 30 TYR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -77.0 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
57 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -50.999996 -25.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
58 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -75.0 -57.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
59 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -53.0 -26.999998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
60 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -81.0 -50.999996 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
61 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -50.999996 -29.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
62 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -77.0 -55.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
63 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N -46.0 -26.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
64 . 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -78.0 -56.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
65 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 SER N -42.0 -16.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
66 . 1 1 35 GLN C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -115.00001 -81.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
67 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ASN N -9.0 23.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
68 . 1 1 36 SER C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 44.0 68.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
69 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 TYR N 28.0 60.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
70 . 1 1 37 ASN C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -147.0 -125.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
71 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 PRO N 47.0 71.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
72 . 1 1 38 TYR C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -70.0 -47.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
73 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 GLN N -47.999996 -16.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
74 . 1 1 39 PRO C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -74.0 -50.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
75 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 TYR N -42.0 -8.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
76 . 1 1 40 GLN C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -88.0 -53.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
77 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 VAL N -60.999996 -7.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
78 . 1 1 41 TYR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -76.0 -52.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
79 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N -60.0 -26.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
80 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -74.0 -52.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
81 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 SER N -56.0 -32.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
82 . 1 1 43 VAL C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -72.0 -47.999996 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
83 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ARG N -53.0 -30.999998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
84 . 1 1 44 SER C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -73.0 -55.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
85 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 PHE N -53.999996 -34.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
86 . 1 1 45 ARG C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -89.99999 -52.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
87 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLU N -50.999996 -19.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
88 . 1 1 46 PHE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -103.0 -77.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
89 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 THR N -23.0 7.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
90 . 1 1 47 GLU C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -97.0 -75.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
91 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 PRO N 101.99999 158.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
92 . 1 1 48 THR C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -71.0 -43.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
93 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 GLY N -47.0 -13.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
94 . 1 1 49 PRO C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -106.0 -70.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
95 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 ILE N -26.999998 2.9999998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
96 . 1 1 50 GLY C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -106.0 -64.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
97 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ALA N 114.0 142.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
98 . 1 1 51 ILE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -88.0 -52.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
99 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 SER N 126.0 156.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
100 . 1 1 52 ALA C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -157.0 -113.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
101 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N 138.0 168.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
102 . 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -126.0 -76.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
103 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PRO N 113.0 165.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
104 . 1 1 54 SER C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -64.0 -46.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
105 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 GLU N -52.0 -16.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
106 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -75.0 -57.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
107 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 CYS N -53.0 -33.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
108 . 1 1 56 GLU C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -70.0 -52.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
109 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 MET N -50.999996 -33.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
110 . 1 1 57 CYS C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -76.0 -52.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
111 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 GLU N -50.0 -28.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
112 . 1 1 58 MET C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -76.0 -56.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
113 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N -53.0 -30.999998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
114 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -76.0 -56.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
115 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 TYR N -52.0 -30.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
116 . 1 1 60 LEU C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -74.0 -52.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
117 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 MET N -56.0 -34.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
118 . 1 1 61 TYR C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -72.0 -52.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
119 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 GLU N -57.0 -30.999998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
120 . 1 1 62 MET C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -75.0 -55.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
121 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -53.999996 -28.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
122 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -71.0 -53.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
123 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LEU N -53.999996 -34.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
124 . 1 1 64 ALA C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -72.0 -53.999996 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
125 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLN N -47.999996 -26.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
126 . 1 1 65 LEU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -73.0 -55.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
127 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ARG N -50.999996 -30.999998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
128 . 1 1 66 GLN C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -80.0 -53.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
129 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ILE N -44.0 -14.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
130 . 1 1 67 ARG C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -121.99999 -86.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
131 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLY N -26.0 14.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
132 . 1 1 68 ILE C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 44.0 95.99999 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
133 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ARG N 5.9999995 47.999996 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
134 . 1 1 69 GLY C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -97.0 -73.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
135 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 HIS N 86.0 110.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
136 . 1 1 70 ARG C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -79.0 -43.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
137 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 SER N -52.0 -18.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
138 . 1 1 71 HIS C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -78.0 -56.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
139 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N -50.999996 -23.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
140 . 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -73.0 -55.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
141 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N -55.0 -30.999998 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
142 . 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -79.0 -50.999996 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
143 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ASP N -53.0 -33.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
144 . 1 1 74 ALA C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -75.0 -50.999996 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
145 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ALA N -49.0 -30.999998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
146 . 1 1 75 ASP C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -82.0 -58.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
147 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 VAL N -50.999996 -25.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
148 . 1 1 76 ALA C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -77.0 -53.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
149 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ARG N -50.999996 -33.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
150 . 1 1 77 VAL C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -73.0 -53.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
151 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 GLN N -50.0 -30.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
152 . 1 1 78 ARG C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -76.0 -56.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
153 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 ASN N -50.0 -23.999998 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
154 . 1 1 79 GLN C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -79.0 -57.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
155 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LEU N -44.999996 -26.999998 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
156 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -89.99999 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
157 . 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 150.0 210.0 . 104 . CA . 104 . CB . 104 . CG . 104 . CD1 1 1
158 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -89.99999 -30.0 . 106 . N . 106 . CA . 106 . CB . 106 . OG1 1 1
159 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -89.99999 -30.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
160 . 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG 1 1 12 ARG CD -210.0 -30.0 . 107 . CA . 107 . CB . 107 . CG . 107 . CD 1 1
161 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 150.0 210.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
162 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP CG 150.0 210.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
163 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
164 . 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 150.0 210.0 . 115 . CA . 115 . CB . 115 . CG . 115 . CD1 1 1
165 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 30.0 89.99999 . 116 . N . 116 . CA . 116 . CB . 116 . OG1 1 1
166 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER OG 150.0 210.0 . 117 . N . 117 . CA . 117 . CB . 117 . OG 1 1
167 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO CB 1 1 23 PRO CG -44.999996 -15.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
168 . 1 1 23 PRO CA 1 1 23 PRO CB 1 1 23 PRO CG 1 1 23 PRO CD 30.0 60.0 . 118 . CA . 118 . CB . 118 . CG . 118 . CD 1 1
169 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
170 . 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG 1 1 26 GLN CD -89.99999 -30.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD 1 1
171 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG 150.0 210.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
172 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -89.99999 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
173 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -89.99999 -30.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
174 . 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 1 1 31 LYS CD -150.0 -89.99999 . 126 . CA . 126 . CB . 126 . CG . 126 . CD 1 1
175 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.99999 -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
176 . 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 150.0 210.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1
177 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 -30.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
178 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 150.0 210.0 . 128 . CA . 128 . CB . 128 . CG . 128 . CD1 1 1
179 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
180 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 150.0 210.0 . 129 . CA . 129 . CB . 129 . CG . 129 . CD1 1 1
181 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . OG 1 1
182 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR CB 1 1 38 TYR CG -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
183 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -89.99999 -30.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
184 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 150.0 210.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG1 1 1
185 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 150.0 210.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
186 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG 150.0 210.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1
187 . 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG 1 1 45 ARG CD 150.0 210.0 . 140 . CA . 140 . CB . 140 . CG . 140 . CD 1 1
188 . 1 1 45 ARG CB 1 1 45 ARG CG 1 1 45 ARG CD 1 1 45 ARG NE 150.0 210.0 . 140 . CB . 140 . CG . 140 . CD . 140 . NE 1 1
189 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -89.99999 -30.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
190 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 -30.0 . 143 . N . 143 . CA . 143 . CB . 143 . OG1 1 1
191 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO CB 1 1 49 PRO CG -44.999996 -15.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1
192 . 1 1 49 PRO CA 1 1 49 PRO CB 1 1 49 PRO CG 1 1 49 PRO CD 30.0 60.0 . 144 . CA . 144 . CB . 144 . CG . 144 . CD 1 1
193 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 -89.99999 -30.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG1 1 1
194 . 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1 1 1 51 ILE CD1 150.0 210.0 . 146 . CA . 146 . CB . 146 . CG1 . 146 . CD1 1 1
195 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG 30.0 89.99999 . 148 . N . 148 . CA . 148 . CB . 148 . OG 1 1
196 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 89.99999 . 149 . N . 149 . CA . 149 . CB . 149 . OG 1 1
197 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO CB 1 1 55 PRO CG -44.999996 -15.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
198 . 1 1 55 PRO CA 1 1 55 PRO CB 1 1 55 PRO CG 1 1 55 PRO CD 30.0 60.0 . 150 . CA . 150 . CB . 150 . CG . 150 . CD 1 1
199 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -89.99999 -30.0 . 152 . N . 152 . CA . 152 . CB . 152 . SG 1 1
200 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET CB 1 1 58 MET CG -89.99999 -30.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
201 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -89.99999 -30.0 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1
202 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 -30.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
203 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 150.0 210.0 . 155 . CA . 155 . CB . 155 . CG . 155 . CD1 1 1
204 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG 150.0 210.0 . 156 . N . 156 . CA . 156 . CB . 156 . CG 1 1
205 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET CB 1 1 62 MET CG 150.0 210.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1
206 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -89.99999 -30.0 . 158 . N . 158 . CA . 158 . CB . 158 . CG 1 1
207 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG -89.99999 -30.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
208 . 1 1 65 LEU CA 1 1 65 LEU CB 1 1 65 LEU CG 1 1 65 LEU CD1 150.0 210.0 . 160 . CA . 160 . CB . 160 . CG . 160 . CD1 1 1
209 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG -89.99999 -30.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1
210 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -89.99999 -30.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 1
211 . 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -150.0 -89.99999 . 162 . CA . 162 . CB . 162 . CG . 162 . CD 1 1
212 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 30.0 89.99999 . 163 . N . 163 . CA . 163 . CB . 163 . CG1 1 1
213 . 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 150.0 210.0 . 163 . CA . 163 . CB . 163 . CG1 . 163 . CD1 1 1
214 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -89.99999 -30.0 . 176 . N . 176 . CA . 176 . CB . 176 . CG 1 1
215 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 150.0 210.0 . 176 . CA . 176 . CB . 176 . CG . 176 . CD1 1 1
216 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 VAL N -260.0 10.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
217 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 VAL N -80.0 190.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
218 . 1 1 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
219 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ALA N -260.0 10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
220 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 ALA N -80.0 190.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
221 . 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -150.0 -40.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
222 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 HIS N -260.0 10.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
223 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 HIS N -80.0 190.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
224 . 1 1 82 GLU C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -150.0 -40.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
225 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 HIS N -260.0 10.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
226 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 HIS N -80.0 190.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
227 . 1 1 83 HIS C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -150.0 -40.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
228 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 HIS N -260.0 10.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
229 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 HIS N -80.0 190.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
230 . 1 1 84 HIS C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -150.0 -40.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
231 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 HIS N -260.0 10.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
232 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 HIS N -80.0 190.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
233 . 1 1 85 HIS C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -150.0 -40.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
234 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 HIS N -260.0 10.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
235 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 HIS N -80.0 190.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
236 . 1 1 86 HIS C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -150.0 -40.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
237 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 HIS N -260.0 10.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
238 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 HIS N -80.0 190.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
239 . 1 1 87 HIS C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -150.0 -40.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
240 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG -210.0 -30.0 . 178 . N . 178 . CA . 178 . CB . 178 . CG 1 1
241 . 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG 1 1 83 HIS ND1 -120.0 120.0 . 178 . CA . 178 . CB . 178 . CG . 178 . ND1 1 1
242 . 1 1 83 HIS CA 1 1 83 HIS CB 1 1 83 HIS CG 1 1 83 HIS ND1 60.0 300.0 . 178 . CA . 178 . CB . 178 . CG . 178 . ND1 1 1
243 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS CB 1 1 84 HIS CG -210.0 -30.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1
244 . 1 1 84 HIS CA 1 1 84 HIS CB 1 1 84 HIS CG 1 1 84 HIS ND1 -120.0 120.0 . 179 . CA . 179 . CB . 179 . CG . 179 . ND1 1 1
245 . 1 1 84 HIS CA 1 1 84 HIS CB 1 1 84 HIS CG 1 1 84 HIS ND1 60.0 300.0 . 179 . CA . 179 . CB . 179 . CG . 179 . ND1 1 1
246 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS CB 1 1 85 HIS CG -210.0 -30.0 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1
247 . 1 1 85 HIS CA 1 1 85 HIS CB 1 1 85 HIS CG 1 1 85 HIS ND1 -120.0 120.0 . 180 . CA . 180 . CB . 180 . CG . 180 . ND1 1 1
248 . 1 1 85 HIS CA 1 1 85 HIS CB 1 1 85 HIS CG 1 1 85 HIS ND1 60.0 300.0 . 180 . CA . 180 . CB . 180 . CG . 180 . ND1 1 1
249 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG -210.0 -30.0 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
250 . 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG 1 1 86 HIS ND1 -120.0 120.0 . 181 . CA . 181 . CB . 181 . CG . 181 . ND1 1 1
251 . 1 1 86 HIS CA 1 1 86 HIS CB 1 1 86 HIS CG 1 1 86 HIS ND1 60.0 300.0 . 181 . CA . 181 . CB . 181 . CG . 181 . ND1 1 1
252 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS CB 1 1 87 HIS CG -210.0 -30.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG 1 1
253 . 1 1 87 HIS CA 1 1 87 HIS CB 1 1 87 HIS CG 1 1 87 HIS ND1 -120.0 120.0 . 182 . CA . 182 . CB . 182 . CG . 182 . ND1 1 1
254 . 1 1 87 HIS CA 1 1 87 HIS CB 1 1 87 HIS CG 1 1 87 HIS ND1 60.0 300.0 . 182 . CA . 182 . CB . 182 . CG . 182 . ND1 1 1
255 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG -210.0 -30.0 . 183 . N . 183 . CA . 183 . CB . 183 . CG 1 1
256 . 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG 1 1 88 HIS ND1 -120.0 120.0 . 183 . CA . 183 . CB . 183 . CG . 183 . ND1 1 1
257 . 1 1 88 HIS CA 1 1 88 HIS CB 1 1 88 HIS CG 1 1 88 HIS ND1 60.0 300.0 . 183 . CA . 183 . CB . 183 . CG . 183 . ND1 1 1
258 . 1 1 14 GLN CB 1 1 14 GLN CG 1 1 14 GLN CD 1 1 14 GLN OE1 -89.99999 89.99999 . 109 . CB . 109 . CG . 109 . CD . 109 . OE1 1 1
259 . 1 1 40 GLN CB 1 1 40 GLN CG 1 1 40 GLN CD 1 1 40 GLN OE1 -89.99999 89.99999 . 135 . CB . 135 . CG . 135 . CD . 135 . OE1 1 1
260 . 1 1 79 GLN CB 1 1 79 GLN CG 1 1 79 GLN CD 1 1 79 GLN OE1 -89.99999 89.99999 . 174 . CB . 174 . CG . 174 . CD . 174 . OE1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 50.536 2.280 -20.381 1.00 . A A . 96 MET C 1 1
1 2 1 1 1 MET CA C 49.981 0.869 -20.540 1.00 . A A . 96 MET CA 1 1
1 3 1 1 1 MET CB C 50.472 0.262 -21.857 1.00 . A A . 96 MET CB 1 1
1 4 1 1 1 MET CE C 51.510 -2.048 -23.576 1.00 . A A . 96 MET CE 1 1
1 5 1 1 1 MET CG C 51.951 -0.106 -21.730 1.00 . A A . 96 MET CG 1 1
1 6 1 1 1 MET H1 H 48.111 0.014 -20.209 1.00 . A A . 96 MET H1 1 1
1 7 1 1 1 MET H2 H 48.155 1.104 -21.513 1.00 . A A . 96 MET H2 1 1
1 8 1 1 1 MET H3 H 48.169 1.684 -19.916 1.00 . A A . 96 MET H3 1 1
1 9 1 1 1 MET HA H 50.315 0.257 -19.716 1.00 . A A . 96 MET HA 1 1
1 10 1 1 1 MET HB2 H 49.895 -0.625 -22.079 1.00 . A A . 96 MET HB2 1 1
1 11 1 1 1 MET HB3 H 50.349 0.981 -22.653 1.00 . A A . 96 MET HB3 1 1
1 12 1 1 1 MET HE1 H 52.042 -2.810 -24.128 1.00 . A A . 96 MET HE1 1 1
1 13 1 1 1 MET HE2 H 50.631 -1.756 -24.128 1.00 . A A . 96 MET HE2 1 1
1 14 1 1 1 MET HE3 H 51.216 -2.434 -22.610 1.00 . A A . 96 MET HE3 1 1
1 15 1 1 1 MET HG2 H 52.506 0.750 -21.377 1.00 . A A . 96 MET HG2 1 1
1 16 1 1 1 MET HG3 H 52.061 -0.921 -21.030 1.00 . A A . 96 MET HG3 1 1
1 17 1 1 1 MET N N 48.492 0.922 -20.545 1.00 . A A . 96 MET N 1 1
1 18 1 1 1 MET O O 50.583 3.053 -21.339 1.00 . A A . 96 MET O 1 1
1 19 1 1 1 MET SD S 52.587 -0.612 -23.348 1.00 . A A . 96 MET SD 1 1
1 20 1 1 2 VAL C C 53.012 3.827 -18.619 1.00 . A A . 97 VAL C 1 1
1 21 1 1 2 VAL CA C 51.511 3.934 -18.880 1.00 . A A . 97 VAL CA 1 1
1 22 1 1 2 VAL CB C 50.815 4.551 -17.659 1.00 . A A . 97 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 51.332 5.974 -17.428 1.00 . A A . 97 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 49.303 4.604 -17.893 1.00 . A A . 97 VAL CG2 1 1
1 25 1 1 2 VAL H H 50.893 1.954 -18.439 1.00 . A A . 97 VAL H 1 1
1 26 1 1 2 VAL HA H 51.351 4.579 -19.733 1.00 . A A . 97 VAL HA 1 1
1 27 1 1 2 VAL HB H 51.024 3.949 -16.786 1.00 . A A . 97 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 51.266 6.534 -18.349 1.00 . A A . 97 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 52.361 5.936 -17.103 1.00 . A A . 97 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 50.733 6.456 -16.670 1.00 . A A . 97 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 48.941 3.615 -18.132 1.00 . A A . 97 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 49.090 5.273 -18.713 1.00 . A A . 97 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 48.812 4.962 -17.000 1.00 . A A . 97 VAL HG23 1 1
1 34 1 1 2 VAL N N 50.957 2.612 -19.163 1.00 . A A . 97 VAL N 1 1
1 35 1 1 2 VAL O O 53.458 2.974 -17.853 1.00 . A A . 97 VAL O 1 1
1 36 1 1 3 ALA C C 55.616 5.312 -17.753 1.00 . A A . 98 ALA C 1 1
1 37 1 1 3 ALA CA C 55.231 4.693 -19.093 1.00 . A A . 98 ALA CA 1 1
1 38 1 1 3 ALA CB C 55.892 5.476 -20.228 1.00 . A A . 98 ALA CB 1 1
1 39 1 1 3 ALA H H 53.370 5.355 -19.862 1.00 . A A . 98 ALA H 1 1
1 40 1 1 3 ALA HA H 55.584 3.672 -19.122 1.00 . A A . 98 ALA HA 1 1
1 41 1 1 3 ALA HB1 H 55.687 4.988 -21.170 1.00 . A A . 98 ALA HB1 1 1
1 42 1 1 3 ALA HB2 H 56.960 5.512 -20.067 1.00 . A A . 98 ALA HB2 1 1
1 43 1 1 3 ALA HB3 H 55.497 6.481 -20.250 1.00 . A A . 98 ALA HB3 1 1
1 44 1 1 3 ALA N N 53.782 4.698 -19.262 1.00 . A A . 98 ALA N 1 1
1 45 1 1 3 ALA O O 54.860 6.097 -17.181 1.00 . A A . 98 ALA O 1 1
1 46 1 1 4 VAL C C 58.228 6.655 -16.239 1.00 . A A . 99 VAL C 1 1
1 47 1 1 4 VAL CA C 57.277 5.487 -15.989 1.00 . A A . 99 VAL CA 1 1
1 48 1 1 4 VAL CB C 57.995 4.393 -15.188 1.00 . A A . 99 VAL CB 1 1
1 49 1 1 4 VAL CG1 C 58.409 4.936 -13.818 1.00 . A A . 99 VAL CG1 1 1
1 50 1 1 4 VAL CG2 C 57.058 3.198 -14.987 1.00 . A A . 99 VAL CG2 1 1
1 51 1 1 4 VAL H H 57.354 4.320 -17.757 1.00 . A A . 99 VAL H 1 1
1 52 1 1 4 VAL HA H 56.432 5.841 -15.416 1.00 . A A . 99 VAL HA 1 1
1 53 1 1 4 VAL HB H 58.876 4.074 -15.728 1.00 . A A . 99 VAL HB 1 1
1 54 1 1 4 VAL HG11 H 59.070 5.780 -13.950 1.00 . A A . 99 VAL HG11 1 1
1 55 1 1 4 VAL HG12 H 58.917 4.162 -13.262 1.00 . A A . 99 VAL HG12 1 1
1 56 1 1 4 VAL HG13 H 57.529 5.251 -13.276 1.00 . A A . 99 VAL HG13 1 1
1 57 1 1 4 VAL HG21 H 57.539 2.466 -14.353 1.00 . A A . 99 VAL HG21 1 1
1 58 1 1 4 VAL HG22 H 56.831 2.752 -15.944 1.00 . A A . 99 VAL HG22 1 1
1 59 1 1 4 VAL HG23 H 56.143 3.533 -14.519 1.00 . A A . 99 VAL HG23 1 1
1 60 1 1 4 VAL N N 56.796 4.954 -17.260 1.00 . A A . 99 VAL N 1 1
1 61 1 1 4 VAL O O 59.069 6.601 -17.136 1.00 . A A . 99 VAL O 1 1
1 62 1 1 5 SER C C 60.143 8.820 -14.687 1.00 . A A . 100 SER C 1 1
1 63 1 1 5 SER CA C 58.925 8.891 -15.602 1.00 . A A . 100 SER CA 1 1
1 64 1 1 5 SER CB C 58.117 10.150 -15.283 1.00 . A A . 100 SER CB 1 1
1 65 1 1 5 SER H H 57.409 7.690 -14.734 1.00 . A A . 100 SER H 1 1
1 66 1 1 5 SER HA H 59.261 8.944 -16.628 1.00 . A A . 100 SER HA 1 1
1 67 1 1 5 SER HB2 H 57.748 10.099 -14.272 1.00 . A A . 100 SER HB2 1 1
1 68 1 1 5 SER HB3 H 58.753 11.019 -15.387 1.00 . A A . 100 SER HB3 1 1
1 69 1 1 5 SER HG H 56.265 10.319 -15.686 1.00 . A A . 100 SER HG 1 1
1 70 1 1 5 SER N N 58.087 7.709 -15.442 1.00 . A A . 100 SER N 1 1
1 71 1 1 5 SER O O 60.062 8.318 -13.566 1.00 . A A . 100 SER O 1 1
1 72 1 1 5 SER OG O 57.015 10.235 -16.177 1.00 . A A . 100 SER OG 1 1
1 73 1 1 6 HIS C C 62.534 10.463 -13.354 1.00 . A A . 101 HIS C 1 1
1 74 1 1 6 HIS CA C 62.504 9.335 -14.394 1.00 . A A . 101 HIS CA 1 1
1 75 1 1 6 HIS CB C 63.703 9.484 -15.331 1.00 . A A . 101 HIS CB 1 1
1 76 1 1 6 HIS CD2 C 63.615 8.531 -17.779 1.00 . A A . 101 HIS CD2 1 1
1 77 1 1 6 HIS CE1 C 63.945 6.441 -17.313 1.00 . A A . 101 HIS CE1 1 1
1 78 1 1 6 HIS CG C 63.750 8.442 -16.415 1.00 . A A . 101 HIS CG 1 1
1 79 1 1 6 HIS H H 61.271 9.708 -16.080 1.00 . A A . 101 HIS H 1 1
1 80 1 1 6 HIS HA H 62.590 8.390 -13.878 1.00 . A A . 101 HIS HA 1 1
1 81 1 1 6 HIS HB2 H 63.663 10.457 -15.794 1.00 . A A . 101 HIS HB2 1 1
1 82 1 1 6 HIS HB3 H 64.609 9.422 -14.742 1.00 . A A . 101 HIS HB3 1 1
1 83 1 1 6 HIS HD1 H 64.094 6.704 -15.256 1.00 . A A . 101 HIS HD1 1 1
1 84 1 1 6 HIS HD2 H 63.440 9.443 -18.330 1.00 . A A . 101 HIS HD2 1 1
1 85 1 1 6 HIS HE1 H 64.083 5.374 -17.409 1.00 . A A . 101 HIS HE1 1 1
1 86 1 1 6 HIS N N 61.269 9.329 -15.176 1.00 . A A . 101 HIS N 1 1
1 87 1 1 6 HIS ND1 N 63.960 7.100 -16.141 1.00 . A A . 101 HIS ND1 1 1
1 88 1 1 6 HIS NE2 N 63.739 7.265 -18.344 1.00 . A A . 101 HIS NE2 1 1
1 89 1 1 6 HIS O O 63.273 10.380 -12.373 1.00 . A A . 101 HIS O 1 1
1 90 1 1 7 ALA C C 61.378 12.233 -11.228 1.00 . A A . 102 ALA C 1 1
1 91 1 1 7 ALA CA C 61.740 12.654 -12.651 1.00 . A A . 102 ALA CA 1 1
1 92 1 1 7 ALA CB C 60.742 13.706 -13.139 1.00 . A A . 102 ALA CB 1 1
1 93 1 1 7 ALA H H 61.145 11.520 -14.340 1.00 . A A . 102 ALA H 1 1
1 94 1 1 7 ALA HA H 62.726 13.093 -12.644 1.00 . A A . 102 ALA HA 1 1
1 95 1 1 7 ALA HB1 H 59.739 13.397 -12.882 1.00 . A A . 102 ALA HB1 1 1
1 96 1 1 7 ALA HB2 H 60.823 13.811 -14.210 1.00 . A A . 102 ALA HB2 1 1
1 97 1 1 7 ALA HB3 H 60.958 14.653 -12.667 1.00 . A A . 102 ALA HB3 1 1
1 98 1 1 7 ALA N N 61.740 11.514 -13.562 1.00 . A A . 102 ALA N 1 1
1 99 1 1 7 ALA O O 61.895 12.793 -10.262 1.00 . A A . 102 ALA O 1 1
1 100 1 1 8 MET C C 61.277 10.387 -8.920 1.00 . A A . 103 MET C 1 1
1 101 1 1 8 MET CA C 60.074 10.783 -9.774 1.00 . A A . 103 MET CA 1 1
1 102 1 1 8 MET CB C 59.134 9.584 -9.918 1.00 . A A . 103 MET CB 1 1
1 103 1 1 8 MET CE C 56.220 8.790 -8.867 1.00 . A A . 103 MET CE 1 1
1 104 1 1 8 MET CG C 57.860 10.017 -10.647 1.00 . A A . 103 MET CG 1 1
1 105 1 1 8 MET H H 60.131 10.814 -11.895 1.00 . A A . 103 MET H 1 1
1 106 1 1 8 MET HA H 59.543 11.582 -9.280 1.00 . A A . 103 MET HA 1 1
1 107 1 1 8 MET HB2 H 59.627 8.806 -10.483 1.00 . A A . 103 MET HB2 1 1
1 108 1 1 8 MET HB3 H 58.876 9.209 -8.939 1.00 . A A . 103 MET HB3 1 1
1 109 1 1 8 MET HE1 H 55.309 8.236 -8.685 1.00 . A A . 103 MET HE1 1 1
1 110 1 1 8 MET HE2 H 56.068 9.825 -8.605 1.00 . A A . 103 MET HE2 1 1
1 111 1 1 8 MET HE3 H 57.021 8.383 -8.266 1.00 . A A . 103 MET HE3 1 1
1 112 1 1 8 MET HG2 H 57.441 10.882 -10.155 1.00 . A A . 103 MET HG2 1 1
1 113 1 1 8 MET HG3 H 58.099 10.266 -11.671 1.00 . A A . 103 MET HG3 1 1
1 114 1 1 8 MET N N 60.499 11.242 -11.093 1.00 . A A . 103 MET N 1 1
1 115 1 1 8 MET O O 61.395 10.800 -7.765 1.00 . A A . 103 MET O 1 1
1 116 1 1 8 MET SD S 56.659 8.664 -10.618 1.00 . A A . 103 MET SD 1 1
1 117 1 1 9 LEU C C 64.154 10.349 -8.235 1.00 . A A . 104 LEU C 1 1
1 118 1 1 9 LEU CA C 63.368 9.159 -8.780 1.00 . A A . 104 LEU CA 1 1
1 119 1 1 9 LEU CB C 64.272 8.339 -9.705 1.00 . A A . 104 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 64.381 6.378 -11.251 1.00 . A A . 104 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 63.222 6.165 -9.051 1.00 . A A . 104 LEU CD2 1 1
1 122 1 1 9 LEU CG C 63.520 7.108 -10.218 1.00 . A A . 104 LEU CG 1 1
1 123 1 1 9 LEU H H 62.053 9.332 -10.435 1.00 . A A . 104 LEU H 1 1
1 124 1 1 9 LEU HA H 63.060 8.538 -7.953 1.00 . A A . 104 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 64.574 8.950 -10.543 1.00 . A A . 104 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 65.147 8.018 -9.160 1.00 . A A . 104 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 64.895 7.102 -11.868 1.00 . A A . 104 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 63.751 5.759 -11.873 1.00 . A A . 104 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 65.107 5.758 -10.744 1.00 . A A . 104 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 62.381 6.543 -8.489 1.00 . A A . 104 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 64.087 6.105 -8.407 1.00 . A A . 104 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 62.989 5.182 -9.432 1.00 . A A . 104 LEU HD23 1 1
1 133 1 1 9 LEU HG H 62.593 7.420 -10.679 1.00 . A A . 104 LEU HG 1 1
1 134 1 1 9 LEU N N 62.183 9.608 -9.503 1.00 . A A . 104 LEU N 1 1
1 135 1 1 9 LEU O O 64.532 10.373 -7.064 1.00 . A A . 104 LEU O 1 1
1 136 1 1 10 ALA C C 64.574 13.218 -7.491 1.00 . A A . 105 ALA C 1 1
1 137 1 1 10 ALA CA C 65.180 12.499 -8.692 1.00 . A A . 105 ALA CA 1 1
1 138 1 1 10 ALA CB C 65.301 13.473 -9.866 1.00 . A A . 105 ALA CB 1 1
1 139 1 1 10 ALA H H 63.990 11.310 -9.983 1.00 . A A . 105 ALA H 1 1
1 140 1 1 10 ALA HA H 66.168 12.156 -8.424 1.00 . A A . 105 ALA HA 1 1
1 141 1 1 10 ALA HB1 H 65.321 12.920 -10.793 1.00 . A A . 105 ALA HB1 1 1
1 142 1 1 10 ALA HB2 H 66.213 14.044 -9.768 1.00 . A A . 105 ALA HB2 1 1
1 143 1 1 10 ALA HB3 H 64.454 14.144 -9.865 1.00 . A A . 105 ALA HB3 1 1
1 144 1 1 10 ALA N N 64.374 11.347 -9.082 1.00 . A A . 105 ALA N 1 1
1 145 1 1 10 ALA O O 65.266 13.490 -6.514 1.00 . A A . 105 ALA O 1 1
1 146 1 1 11 THR C C 62.844 13.541 -5.119 1.00 . A A . 106 THR C 1 1
1 147 1 1 11 THR CA C 62.612 14.225 -6.466 1.00 . A A . 106 THR CA 1 1
1 148 1 1 11 THR CB C 61.109 14.308 -6.743 1.00 . A A . 106 THR CB 1 1
1 149 1 1 11 THR CG2 C 60.443 15.210 -5.701 1.00 . A A . 106 THR CG2 1 1
1 150 1 1 11 THR H H 62.764 13.244 -8.341 1.00 . A A . 106 THR H 1 1
1 151 1 1 11 THR HA H 63.009 15.228 -6.418 1.00 . A A . 106 THR HA 1 1
1 152 1 1 11 THR HB H 60.676 13.321 -6.684 1.00 . A A . 106 THR HB 1 1
1 153 1 1 11 THR HG1 H 60.586 14.183 -8.567 1.00 . A A . 106 THR HG1 1 1
1 154 1 1 11 THR HG21 H 60.743 14.900 -4.711 1.00 . A A . 106 THR HG21 1 1
1 155 1 1 11 THR HG22 H 59.370 15.135 -5.793 1.00 . A A . 106 THR HG22 1 1
1 156 1 1 11 THR HG23 H 60.748 16.233 -5.865 1.00 . A A . 106 THR HG23 1 1
1 157 1 1 11 THR N N 63.278 13.507 -7.550 1.00 . A A . 106 THR N 1 1
1 158 1 1 11 THR O O 63.296 14.170 -4.160 1.00 . A A . 106 THR O 1 1
1 159 1 1 11 THR OG1 O 60.897 14.843 -8.041 1.00 . A A . 106 THR OG1 1 1
1 160 1 1 12 ARG C C 64.157 11.608 -3.300 1.00 . A A . 107 ARG C 1 1
1 161 1 1 12 ARG CA C 62.724 11.498 -3.816 1.00 . A A . 107 ARG CA 1 1
1 162 1 1 12 ARG CB C 62.362 10.028 -4.037 1.00 . A A . 107 ARG CB 1 1
1 163 1 1 12 ARG CD C 59.955 10.264 -3.386 1.00 . A A . 107 ARG CD 1 1
1 164 1 1 12 ARG CG C 60.916 9.921 -4.527 1.00 . A A . 107 ARG CG 1 1
1 165 1 1 12 ARG CZ C 58.001 8.774 -3.665 1.00 . A A . 107 ARG CZ 1 1
1 166 1 1 12 ARG H H 62.227 11.784 -5.860 1.00 . A A . 107 ARG H 1 1
1 167 1 1 12 ARG HA H 62.058 11.911 -3.074 1.00 . A A . 107 ARG HA 1 1
1 168 1 1 12 ARG HB2 H 63.027 9.602 -4.776 1.00 . A A . 107 ARG HB2 1 1
1 169 1 1 12 ARG HB3 H 62.466 9.489 -3.107 1.00 . A A . 107 ARG HB3 1 1
1 170 1 1 12 ARG HD2 H 60.202 9.673 -2.519 1.00 . A A . 107 ARG HD2 1 1
1 171 1 1 12 ARG HD3 H 60.051 11.313 -3.142 1.00 . A A . 107 ARG HD3 1 1
1 172 1 1 12 ARG HE H 58.040 10.711 -4.163 1.00 . A A . 107 ARG HE 1 1
1 173 1 1 12 ARG HG2 H 60.762 10.609 -5.345 1.00 . A A . 107 ARG HG2 1 1
1 174 1 1 12 ARG HG3 H 60.722 8.914 -4.865 1.00 . A A . 107 ARG HG3 1 1
1 175 1 1 12 ARG HH11 H 59.589 7.840 -2.867 1.00 . A A . 107 ARG HH11 1 1
1 176 1 1 12 ARG HH12 H 58.182 6.857 -3.093 1.00 . A A . 107 ARG HH12 1 1
1 177 1 1 12 ARG HH21 H 56.259 9.395 -4.432 1.00 . A A . 107 ARG HH21 1 1
1 178 1 1 12 ARG HH22 H 56.321 7.727 -3.969 1.00 . A A . 107 ARG HH22 1 1
1 179 1 1 12 ARG N N 62.559 12.244 -5.060 1.00 . A A . 107 ARG N 1 1
1 180 1 1 12 ARG NE N 58.573 9.981 -3.787 1.00 . A A . 107 ARG NE 1 1
1 181 1 1 12 ARG NH1 N 58.641 7.742 -3.169 1.00 . A A . 107 ARG NH1 1 1
1 182 1 1 12 ARG NH2 N 56.763 8.621 -4.052 1.00 . A A . 107 ARG NH2 1 1
1 183 1 1 12 ARG O O 64.378 11.856 -2.113 1.00 . A A . 107 ARG O 1 1
1 184 1 1 13 GLU C C 66.859 12.864 -3.176 1.00 . A A . 108 GLU C 1 1
1 185 1 1 13 GLU CA C 66.532 11.505 -3.787 1.00 . A A . 108 GLU CA 1 1
1 186 1 1 13 GLU CB C 67.444 11.232 -4.988 1.00 . A A . 108 GLU CB 1 1
1 187 1 1 13 GLU CD C 69.850 10.781 -5.664 1.00 . A A . 108 GLU CD 1 1
1 188 1 1 13 GLU CG C 68.908 11.196 -4.529 1.00 . A A . 108 GLU CG 1 1
1 189 1 1 13 GLU H H 64.908 11.283 -5.132 1.00 . A A . 108 GLU H 1 1
1 190 1 1 13 GLU HA H 66.706 10.743 -3.042 1.00 . A A . 108 GLU HA 1 1
1 191 1 1 13 GLU HB2 H 67.181 10.281 -5.428 1.00 . A A . 108 GLU HB2 1 1
1 192 1 1 13 GLU HB3 H 67.318 12.015 -5.720 1.00 . A A . 108 GLU HB3 1 1
1 193 1 1 13 GLU HG2 H 69.188 12.182 -4.188 1.00 . A A . 108 GLU HG2 1 1
1 194 1 1 13 GLU HG3 H 69.007 10.502 -3.708 1.00 . A A . 108 GLU HG3 1 1
1 195 1 1 13 GLU N N 65.132 11.446 -4.192 1.00 . A A . 108 GLU N 1 1
1 196 1 1 13 GLU O O 67.577 12.943 -2.182 1.00 . A A . 108 GLU O 1 1
1 197 1 1 13 GLU OE1 O 69.422 10.735 -6.808 1.00 . A A . 108 GLU OE1 1 1
1 198 1 1 13 GLU OE2 O 71.005 10.521 -5.368 1.00 . A A . 108 GLU OE2 1 1
1 199 1 1 14 GLN C C 66.173 15.402 -1.813 1.00 . A A . 109 GLN C 1 1
1 200 1 1 14 GLN CA C 66.599 15.275 -3.270 1.00 . A A . 109 GLN CA 1 1
1 201 1 1 14 GLN CB C 65.857 16.310 -4.118 1.00 . A A . 109 GLN CB 1 1
1 202 1 1 14 GLN CD C 65.682 17.316 -6.410 1.00 . A A . 109 GLN CD 1 1
1 203 1 1 14 GLN CG C 66.475 16.366 -5.516 1.00 . A A . 109 GLN CG 1 1
1 204 1 1 14 GLN H H 65.738 13.808 -4.535 1.00 . A A . 109 GLN H 1 1
1 205 1 1 14 GLN HA H 67.660 15.461 -3.340 1.00 . A A . 109 GLN HA 1 1
1 206 1 1 14 GLN HB2 H 64.815 16.032 -4.193 1.00 . A A . 109 GLN HB2 1 1
1 207 1 1 14 GLN HB3 H 65.939 17.281 -3.652 1.00 . A A . 109 GLN HB3 1 1
1 208 1 1 14 GLN HE21 H 67.183 17.603 -7.678 1.00 . A A . 109 GLN HE21 1 1
1 209 1 1 14 GLN HE22 H 65.753 18.440 -8.045 1.00 . A A . 109 GLN HE22 1 1
1 210 1 1 14 GLN HG2 H 67.495 16.713 -5.442 1.00 . A A . 109 GLN HG2 1 1
1 211 1 1 14 GLN HG3 H 66.465 15.378 -5.951 1.00 . A A . 109 GLN HG3 1 1
1 212 1 1 14 GLN N N 66.324 13.929 -3.763 1.00 . A A . 109 GLN N 1 1
1 213 1 1 14 GLN NE2 N 66.254 17.830 -7.465 1.00 . A A . 109 GLN NE2 1 1
1 214 1 1 14 GLN O O 66.912 15.932 -0.984 1.00 . A A . 109 GLN O 1 1
1 215 1 1 14 GLN OE1 O 64.514 17.599 -6.143 1.00 . A A . 109 GLN OE1 1 1
1 216 1 1 15 GLU C C 65.420 14.241 0.824 1.00 . A A . 110 GLU C 1 1
1 217 1 1 15 GLU CA C 64.479 14.959 -0.138 1.00 . A A . 110 GLU CA 1 1
1 218 1 1 15 GLU CB C 63.088 14.327 -0.065 1.00 . A A . 110 GLU CB 1 1
1 219 1 1 15 GLU CD C 60.686 14.585 -0.820 1.00 . A A . 110 GLU CD 1 1
1 220 1 1 15 GLU CG C 62.113 15.127 -0.935 1.00 . A A . 110 GLU CG 1 1
1 221 1 1 15 GLU H H 64.455 14.457 -2.203 1.00 . A A . 110 GLU H 1 1
1 222 1 1 15 GLU HA H 64.408 15.995 0.154 1.00 . A A . 110 GLU HA 1 1
1 223 1 1 15 GLU HB2 H 63.137 13.308 -0.420 1.00 . A A . 110 GLU HB2 1 1
1 224 1 1 15 GLU HB3 H 62.742 14.335 0.958 1.00 . A A . 110 GLU HB3 1 1
1 225 1 1 15 GLU HG2 H 62.124 16.160 -0.621 1.00 . A A . 110 GLU HG2 1 1
1 226 1 1 15 GLU HG3 H 62.432 15.069 -1.966 1.00 . A A . 110 GLU HG3 1 1
1 227 1 1 15 GLU N N 64.990 14.887 -1.503 1.00 . A A . 110 GLU N 1 1
1 228 1 1 15 GLU O O 65.762 14.765 1.883 1.00 . A A . 110 GLU O 1 1
1 229 1 1 15 GLU OE1 O 60.516 13.449 -0.402 1.00 . A A . 110 GLU OE1 1 1
1 230 1 1 15 GLU OE2 O 59.775 15.322 -1.157 1.00 . A A . 110 GLU OE2 1 1
1 231 1 1 16 ALA C C 68.035 13.026 1.568 1.00 . A A . 111 ALA C 1 1
1 232 1 1 16 ALA CA C 66.746 12.262 1.284 1.00 . A A . 111 ALA CA 1 1
1 233 1 1 16 ALA CB C 67.078 10.934 0.599 1.00 . A A . 111 ALA CB 1 1
1 234 1 1 16 ALA H H 65.581 12.695 -0.433 1.00 . A A . 111 ALA H 1 1
1 235 1 1 16 ALA HA H 66.247 12.056 2.220 1.00 . A A . 111 ALA HA 1 1
1 236 1 1 16 ALA HB1 H 66.179 10.344 0.502 1.00 . A A . 111 ALA HB1 1 1
1 237 1 1 16 ALA HB2 H 67.801 10.394 1.193 1.00 . A A . 111 ALA HB2 1 1
1 238 1 1 16 ALA HB3 H 67.490 11.128 -0.380 1.00 . A A . 111 ALA HB3 1 1
1 239 1 1 16 ALA N N 65.859 13.050 0.436 1.00 . A A . 111 ALA N 1 1
1 240 1 1 16 ALA O O 68.469 13.126 2.715 1.00 . A A . 111 ALA O 1 1
1 241 1 1 17 ASN C C 69.746 15.466 1.624 1.00 . A A . 112 ASN C 1 1
1 242 1 1 17 ASN CA C 69.896 14.293 0.661 1.00 . A A . 112 ASN CA 1 1
1 243 1 1 17 ASN CB C 70.364 14.812 -0.701 1.00 . A A . 112 ASN CB 1 1
1 244 1 1 17 ASN CG C 70.687 13.644 -1.626 1.00 . A A . 112 ASN CG 1 1
1 245 1 1 17 ASN H H 68.224 13.487 -0.367 1.00 . A A . 112 ASN H 1 1
1 246 1 1 17 ASN HA H 70.642 13.616 1.049 1.00 . A A . 112 ASN HA 1 1
1 247 1 1 17 ASN HB2 H 69.584 15.413 -1.142 1.00 . A A . 112 ASN HB2 1 1
1 248 1 1 17 ASN HB3 H 71.250 15.415 -0.568 1.00 . A A . 112 ASN HB3 1 1
1 249 1 1 17 ASN HD21 H 71.712 12.640 -0.253 1.00 . A A . 112 ASN HD21 1 1
1 250 1 1 17 ASN HD22 H 71.603 11.888 -1.770 1.00 . A A . 112 ASN HD22 1 1
1 251 1 1 17 ASN N N 68.636 13.573 0.517 1.00 . A A . 112 ASN N 1 1
1 252 1 1 17 ASN ND2 N 71.393 12.640 -1.180 1.00 . A A . 112 ASN ND2 1 1
1 253 1 1 17 ASN O O 70.625 15.719 2.447 1.00 . A A . 112 ASN O 1 1
1 254 1 1 17 ASN OD1 O 70.289 13.648 -2.791 1.00 . A A . 112 ASN OD1 1 1
1 255 1 1 18 LYS C C 68.394 16.880 3.846 1.00 . A A . 113 LYS C 1 1
1 256 1 1 18 LYS CA C 68.379 17.321 2.388 1.00 . A A . 113 LYS CA 1 1
1 257 1 1 18 LYS CB C 67.024 17.947 2.053 1.00 . A A . 113 LYS CB 1 1
1 258 1 1 18 LYS CD C 65.439 19.800 2.601 1.00 . A A . 113 LYS CD 1 1
1 259 1 1 18 LYS CE C 65.300 21.153 3.300 1.00 . A A . 113 LYS CE 1 1
1 260 1 1 18 LYS CG C 66.830 19.224 2.873 1.00 . A A . 113 LYS CG 1 1
1 261 1 1 18 LYS H H 67.963 15.931 0.843 1.00 . A A . 113 LYS H 1 1
1 262 1 1 18 LYS HA H 69.153 18.058 2.234 1.00 . A A . 113 LYS HA 1 1
1 263 1 1 18 LYS HB2 H 66.989 18.185 1.000 1.00 . A A . 113 LYS HB2 1 1
1 264 1 1 18 LYS HB3 H 66.235 17.248 2.291 1.00 . A A . 113 LYS HB3 1 1
1 265 1 1 18 LYS HD2 H 65.306 19.927 1.536 1.00 . A A . 113 LYS HD2 1 1
1 266 1 1 18 LYS HD3 H 64.688 19.123 2.980 1.00 . A A . 113 LYS HD3 1 1
1 267 1 1 18 LYS HE2 H 65.056 20.997 4.341 1.00 . A A . 113 LYS HE2 1 1
1 268 1 1 18 LYS HE3 H 66.232 21.694 3.227 1.00 . A A . 113 LYS HE3 1 1
1 269 1 1 18 LYS HG2 H 66.928 18.995 3.924 1.00 . A A . 113 LYS HG2 1 1
1 270 1 1 18 LYS HG3 H 67.578 19.950 2.592 1.00 . A A . 113 LYS HG3 1 1
1 271 1 1 18 LYS HZ1 H 64.014 22.789 3.212 1.00 . A A . 113 LYS HZ1 1 1
1 272 1 1 18 LYS HZ2 H 63.357 21.355 2.580 1.00 . A A . 113 LYS HZ2 1 1
1 273 1 1 18 LYS HZ3 H 64.519 22.225 1.694 1.00 . A A . 113 LYS HZ3 1 1
1 274 1 1 18 LYS N N 68.628 16.178 1.517 1.00 . A A . 113 LYS N 1 1
1 275 1 1 18 LYS NZ N 64.215 21.940 2.647 1.00 . A A . 113 LYS NZ 1 1
1 276 1 1 18 LYS O O 69.002 17.524 4.700 1.00 . A A . 113 LYS O 1 1
1 277 1 1 19 ASP C C 68.088 13.718 5.398 1.00 . A A . 114 ASP C 1 1
1 278 1 1 19 ASP CA C 67.693 15.190 5.456 1.00 . A A . 114 ASP CA 1 1
1 279 1 1 19 ASP CB C 66.294 15.322 6.061 1.00 . A A . 114 ASP CB 1 1
1 280 1 1 19 ASP CG C 66.331 14.985 7.548 1.00 . A A . 114 ASP CG 1 1
1 281 1 1 19 ASP H H 67.199 15.342 3.400 1.00 . A A . 114 ASP H 1 1
1 282 1 1 19 ASP HA H 68.397 15.716 6.085 1.00 . A A . 114 ASP HA 1 1
1 283 1 1 19 ASP HB2 H 65.943 16.334 5.932 1.00 . A A . 114 ASP HB2 1 1
1 284 1 1 19 ASP HB3 H 65.622 14.643 5.559 1.00 . A A . 114 ASP HB3 1 1
1 285 1 1 19 ASP N N 67.713 15.771 4.117 1.00 . A A . 114 ASP N 1 1
1 286 1 1 19 ASP O O 67.320 12.875 4.935 1.00 . A A . 114 ASP O 1 1
1 287 1 1 19 ASP OD1 O 67.097 14.109 7.920 1.00 . A A . 114 ASP OD1 1 1
1 288 1 1 19 ASP OD2 O 65.593 15.606 8.294 1.00 . A A . 114 ASP OD2 1 1
1 289 1 1 20 LEU C C 69.505 11.335 7.225 1.00 . A A . 115 LEU C 1 1
1 290 1 1 20 LEU CA C 69.765 12.026 5.880 1.00 . A A . 115 LEU CA 1 1
1 291 1 1 20 LEU CB C 71.263 11.967 5.567 1.00 . A A . 115 LEU CB 1 1
1 292 1 1 20 LEU CD1 C 73.022 12.532 3.885 1.00 . A A . 115 LEU CD1 1 1
1 293 1 1 20 LEU CD2 C 70.975 11.303 3.166 1.00 . A A . 115 LEU CD2 1 1
1 294 1 1 20 LEU CG C 71.517 12.378 4.113 1.00 . A A . 115 LEU CG 1 1
1 295 1 1 20 LEU H H 69.885 14.126 6.180 1.00 . A A . 115 LEU H 1 1
1 296 1 1 20 LEU HA H 69.237 11.478 5.115 1.00 . A A . 115 LEU HA 1 1
1 297 1 1 20 LEU HB2 H 71.792 12.639 6.226 1.00 . A A . 115 LEU HB2 1 1
1 298 1 1 20 LEU HB3 H 71.621 10.960 5.719 1.00 . A A . 115 LEU HB3 1 1
1 299 1 1 20 LEU HD11 H 73.479 12.952 4.769 1.00 . A A . 115 LEU HD11 1 1
1 300 1 1 20 LEU HD12 H 73.193 13.188 3.045 1.00 . A A . 115 LEU HD12 1 1
1 301 1 1 20 LEU HD13 H 73.457 11.564 3.679 1.00 . A A . 115 LEU HD13 1 1
1 302 1 1 20 LEU HD21 H 71.381 11.458 2.178 1.00 . A A . 115 LEU HD21 1 1
1 303 1 1 20 LEU HD22 H 69.898 11.366 3.127 1.00 . A A . 115 LEU HD22 1 1
1 304 1 1 20 LEU HD23 H 71.266 10.327 3.525 1.00 . A A . 115 LEU HD23 1 1
1 305 1 1 20 LEU HG H 71.024 13.319 3.913 1.00 . A A . 115 LEU HG 1 1
1 306 1 1 20 LEU N N 69.298 13.412 5.855 1.00 . A A . 115 LEU N 1 1
1 307 1 1 20 LEU O O 69.654 10.117 7.322 1.00 . A A . 115 LEU O 1 1
1 308 1 1 21 THR C C 67.439 11.104 9.809 1.00 . A A . 116 THR C 1 1
1 309 1 1 21 THR CA C 68.903 11.504 9.581 1.00 . A A . 116 THR CA 1 1
1 310 1 1 21 THR CB C 69.322 12.503 10.663 1.00 . A A . 116 THR CB 1 1
1 311 1 1 21 THR CG2 C 70.802 12.849 10.497 1.00 . A A . 116 THR CG2 1 1
1 312 1 1 21 THR H H 69.008 13.052 8.133 1.00 . A A . 116 THR H 1 1
1 313 1 1 21 THR HA H 69.520 10.622 9.680 1.00 . A A . 116 THR HA 1 1
1 314 1 1 21 THR HB H 69.166 12.064 11.637 1.00 . A A . 116 THR HB 1 1
1 315 1 1 21 THR HG1 H 68.990 14.355 10.936 1.00 . A A . 116 THR HG1 1 1
1 316 1 1 21 THR HG21 H 71.082 13.592 11.229 1.00 . A A . 116 THR HG21 1 1
1 317 1 1 21 THR HG22 H 70.971 13.240 9.505 1.00 . A A . 116 THR HG22 1 1
1 318 1 1 21 THR HG23 H 71.398 11.960 10.639 1.00 . A A . 116 THR HG23 1 1
1 319 1 1 21 THR N N 69.134 12.088 8.261 1.00 . A A . 116 THR N 1 1
1 320 1 1 21 THR O O 67.038 10.862 10.947 1.00 . A A . 116 THR O 1 1
1 321 1 1 21 THR OG1 O 68.539 13.682 10.543 1.00 . A A . 116 THR OG1 1 1
1 322 1 1 22 SER C C 65.022 9.238 8.278 1.00 . A A . 117 SER C 1 1
1 323 1 1 22 SER CA C 65.236 10.635 8.874 1.00 . A A . 117 SER CA 1 1
1 324 1 1 22 SER CB C 64.355 11.637 8.127 1.00 . A A . 117 SER CB 1 1
1 325 1 1 22 SER H H 66.991 11.258 7.859 1.00 . A A . 117 SER H 1 1
1 326 1 1 22 SER HA H 64.957 10.647 9.915 1.00 . A A . 117 SER HA 1 1
1 327 1 1 22 SER HB2 H 64.393 12.595 8.620 1.00 . A A . 117 SER HB2 1 1
1 328 1 1 22 SER HB3 H 64.716 11.745 7.113 1.00 . A A . 117 SER HB3 1 1
1 329 1 1 22 SER HG H 62.480 11.853 8.366 1.00 . A A . 117 SER HG 1 1
1 330 1 1 22 SER N N 66.636 11.032 8.745 1.00 . A A . 117 SER N 1 1
1 331 1 1 22 SER O O 64.787 9.128 7.074 1.00 . A A . 117 SER O 1 1
1 332 1 1 22 SER OG O 63.013 11.169 8.126 1.00 . A A . 117 SER OG 1 1
1 333 1 1 23 PRO C C 63.835 6.605 7.525 1.00 . A A . 118 PRO C 1 1
1 334 1 1 23 PRO CA C 64.983 6.793 8.512 1.00 . A A . 118 PRO CA 1 1
1 335 1 1 23 PRO CB C 64.786 5.905 9.741 1.00 . A A . 118 PRO CB 1 1
1 336 1 1 23 PRO CD C 65.215 8.146 10.535 1.00 . A A . 118 PRO CD 1 1
1 337 1 1 23 PRO CG C 65.388 6.665 10.871 1.00 . A A . 118 PRO CG 1 1
1 338 1 1 23 PRO HA H 65.916 6.534 8.037 1.00 . A A . 118 PRO HA 1 1
1 339 1 1 23 PRO HB2 H 63.732 5.737 9.914 1.00 . A A . 118 PRO HB2 1 1
1 340 1 1 23 PRO HB3 H 65.302 4.965 9.613 1.00 . A A . 118 PRO HB3 1 1
1 341 1 1 23 PRO HD2 H 64.332 8.539 11.019 1.00 . A A . 118 PRO HD2 1 1
1 342 1 1 23 PRO HD3 H 66.089 8.705 10.829 1.00 . A A . 118 PRO HD3 1 1
1 343 1 1 23 PRO HG2 H 64.875 6.423 11.792 1.00 . A A . 118 PRO HG2 1 1
1 344 1 1 23 PRO HG3 H 66.439 6.437 10.956 1.00 . A A . 118 PRO HG3 1 1
1 345 1 1 23 PRO N N 65.064 8.181 9.065 1.00 . A A . 118 PRO N 1 1
1 346 1 1 23 PRO O O 63.953 5.827 6.581 1.00 . A A . 118 PRO O 1 1
1 347 1 1 24 ASP C C 61.991 7.582 5.402 1.00 . A A . 119 ASP C 1 1
1 348 1 1 24 ASP CA C 61.593 7.215 6.828 1.00 . A A . 119 ASP CA 1 1
1 349 1 1 24 ASP CB C 60.461 8.129 7.299 1.00 . A A . 119 ASP CB 1 1
1 350 1 1 24 ASP CG C 59.957 7.680 8.667 1.00 . A A . 119 ASP CG 1 1
1 351 1 1 24 ASP H H 62.698 7.945 8.488 1.00 . A A . 119 ASP H 1 1
1 352 1 1 24 ASP HA H 61.244 6.193 6.835 1.00 . A A . 119 ASP HA 1 1
1 353 1 1 24 ASP HB2 H 60.825 9.144 7.367 1.00 . A A . 119 ASP HB2 1 1
1 354 1 1 24 ASP HB3 H 59.648 8.087 6.589 1.00 . A A . 119 ASP HB3 1 1
1 355 1 1 24 ASP N N 62.738 7.329 7.726 1.00 . A A . 119 ASP N 1 1
1 356 1 1 24 ASP O O 61.834 6.783 4.475 1.00 . A A . 119 ASP O 1 1
1 357 1 1 24 ASP OD1 O 59.941 6.484 8.909 1.00 . A A . 119 ASP OD1 1 1
1 358 1 1 24 ASP OD2 O 59.596 8.539 9.455 1.00 . A A . 119 ASP OD2 1 1
1 359 1 1 25 ALA C C 63.946 8.282 3.291 1.00 . A A . 120 ALA C 1 1
1 360 1 1 25 ALA CA C 62.934 9.242 3.904 1.00 . A A . 120 ALA CA 1 1
1 361 1 1 25 ALA CB C 63.537 10.645 3.984 1.00 . A A . 120 ALA CB 1 1
1 362 1 1 25 ALA H H 62.664 9.371 6.004 1.00 . A A . 120 ALA H 1 1
1 363 1 1 25 ALA HA H 62.061 9.271 3.269 1.00 . A A . 120 ALA HA 1 1
1 364 1 1 25 ALA HB1 H 64.348 10.648 4.699 1.00 . A A . 120 ALA HB1 1 1
1 365 1 1 25 ALA HB2 H 62.779 11.346 4.299 1.00 . A A . 120 ALA HB2 1 1
1 366 1 1 25 ALA HB3 H 63.913 10.932 3.012 1.00 . A A . 120 ALA HB3 1 1
1 367 1 1 25 ALA N N 62.532 8.784 5.230 1.00 . A A . 120 ALA N 1 1
1 368 1 1 25 ALA O O 63.863 7.958 2.105 1.00 . A A . 120 ALA O 1 1
1 369 1 1 26 GLN C C 65.238 5.636 3.025 1.00 . A A . 121 GLN C 1 1
1 370 1 1 26 GLN CA C 65.903 6.881 3.600 1.00 . A A . 121 GLN CA 1 1
1 371 1 1 26 GLN CB C 66.908 6.448 4.684 1.00 . A A . 121 GLN CB 1 1
1 372 1 1 26 GLN CD C 67.684 8.867 4.879 1.00 . A A . 121 GLN CD 1 1
1 373 1 1 26 GLN CG C 67.308 7.592 5.632 1.00 . A A . 121 GLN CG 1 1
1 374 1 1 26 GLN H H 64.880 8.054 5.052 1.00 . A A . 121 GLN H 1 1
1 375 1 1 26 GLN HA H 66.444 7.377 2.807 1.00 . A A . 121 GLN HA 1 1
1 376 1 1 26 GLN HB2 H 66.467 5.655 5.268 1.00 . A A . 121 GLN HB2 1 1
1 377 1 1 26 GLN HB3 H 67.795 6.067 4.199 1.00 . A A . 121 GLN HB3 1 1
1 378 1 1 26 GLN HE21 H 66.147 9.898 5.596 1.00 . A A . 121 GLN HE21 1 1
1 379 1 1 26 GLN HE22 H 67.171 10.763 4.561 1.00 . A A . 121 GLN HE22 1 1
1 380 1 1 26 GLN HG2 H 66.484 7.802 6.292 1.00 . A A . 121 GLN HG2 1 1
1 381 1 1 26 GLN HG3 H 68.153 7.270 6.224 1.00 . A A . 121 GLN HG3 1 1
1 382 1 1 26 GLN N N 64.880 7.795 4.106 1.00 . A A . 121 GLN N 1 1
1 383 1 1 26 GLN NE2 N 66.937 9.930 5.018 1.00 . A A . 121 GLN NE2 1 1
1 384 1 1 26 GLN O O 65.511 5.245 1.895 1.00 . A A . 121 GLN O 1 1
1 385 1 1 26 GLN OE1 O 68.670 8.892 4.144 1.00 . A A . 121 GLN OE1 1 1
1 386 1 1 27 ALA C C 63.056 3.949 1.983 1.00 . A A . 122 ALA C 1 1
1 387 1 1 27 ALA CA C 63.651 3.818 3.379 1.00 . A A . 122 ALA CA 1 1
1 388 1 1 27 ALA CB C 62.546 3.460 4.375 1.00 . A A . 122 ALA CB 1 1
1 389 1 1 27 ALA H H 64.017 5.504 4.605 1.00 . A A . 122 ALA H 1 1
1 390 1 1 27 ALA HA H 64.380 3.025 3.377 1.00 . A A . 122 ALA HA 1 1
1 391 1 1 27 ALA HB1 H 62.812 3.828 5.355 1.00 . A A . 122 ALA HB1 1 1
1 392 1 1 27 ALA HB2 H 62.434 2.385 4.413 1.00 . A A . 122 ALA HB2 1 1
1 393 1 1 27 ALA HB3 H 61.615 3.908 4.062 1.00 . A A . 122 ALA HB3 1 1
1 394 1 1 27 ALA N N 64.299 5.066 3.778 1.00 . A A . 122 ALA N 1 1
1 395 1 1 27 ALA O O 63.269 3.094 1.123 1.00 . A A . 122 ALA O 1 1
1 396 1 1 28 ALA C C 62.785 5.282 -0.649 1.00 . A A . 123 ALA C 1 1
1 397 1 1 28 ALA CA C 61.732 5.277 0.455 1.00 . A A . 123 ALA CA 1 1
1 398 1 1 28 ALA CB C 60.977 6.608 0.456 1.00 . A A . 123 ALA CB 1 1
1 399 1 1 28 ALA H H 62.275 5.729 2.462 1.00 . A A . 123 ALA H 1 1
1 400 1 1 28 ALA HA H 61.031 4.476 0.263 1.00 . A A . 123 ALA HA 1 1
1 401 1 1 28 ALA HB1 H 60.915 6.987 -0.554 1.00 . A A . 123 ALA HB1 1 1
1 402 1 1 28 ALA HB2 H 61.503 7.319 1.076 1.00 . A A . 123 ALA HB2 1 1
1 403 1 1 28 ALA HB3 H 59.981 6.457 0.846 1.00 . A A . 123 ALA HB3 1 1
1 404 1 1 28 ALA N N 62.360 5.054 1.752 1.00 . A A . 123 ALA N 1 1
1 405 1 1 28 ALA O O 62.612 4.644 -1.687 1.00 . A A . 123 ALA O 1 1
1 406 1 1 29 PHE C C 65.494 4.697 -1.756 1.00 . A A . 124 PHE C 1 1
1 407 1 1 29 PHE CA C 64.946 6.080 -1.413 1.00 . A A . 124 PHE CA 1 1
1 408 1 1 29 PHE CB C 66.082 6.970 -0.905 1.00 . A A . 124 PHE CB 1 1
1 409 1 1 29 PHE CD1 C 66.706 7.665 -3.249 1.00 . A A . 124 PHE CD1 1 1
1 410 1 1 29 PHE CD2 C 68.478 7.196 -1.663 1.00 . A A . 124 PHE CD2 1 1
1 411 1 1 29 PHE CE1 C 67.660 7.954 -4.232 1.00 . A A . 124 PHE CE1 1 1
1 412 1 1 29 PHE CE2 C 69.433 7.486 -2.645 1.00 . A A . 124 PHE CE2 1 1
1 413 1 1 29 PHE CG C 67.114 7.285 -1.964 1.00 . A A . 124 PHE CG 1 1
1 414 1 1 29 PHE CZ C 69.024 7.865 -3.929 1.00 . A A . 124 PHE CZ 1 1
1 415 1 1 29 PHE H H 63.985 6.452 0.443 1.00 . A A . 124 PHE H 1 1
1 416 1 1 29 PHE HA H 64.537 6.521 -2.308 1.00 . A A . 124 PHE HA 1 1
1 417 1 1 29 PHE HB2 H 65.662 7.898 -0.549 1.00 . A A . 124 PHE HB2 1 1
1 418 1 1 29 PHE HB3 H 66.568 6.471 -0.079 1.00 . A A . 124 PHE HB3 1 1
1 419 1 1 29 PHE HD1 H 65.653 7.735 -3.483 1.00 . A A . 124 PHE HD1 1 1
1 420 1 1 29 PHE HD2 H 68.793 6.905 -0.672 1.00 . A A . 124 PHE HD2 1 1
1 421 1 1 29 PHE HE1 H 67.345 8.247 -5.222 1.00 . A A . 124 PHE HE1 1 1
1 422 1 1 29 PHE HE2 H 70.484 7.418 -2.412 1.00 . A A . 124 PHE HE2 1 1
1 423 1 1 29 PHE HZ H 69.762 8.086 -4.687 1.00 . A A . 124 PHE HZ 1 1
1 424 1 1 29 PHE N N 63.887 5.986 -0.413 1.00 . A A . 124 PHE N 1 1
1 425 1 1 29 PHE O O 65.696 4.372 -2.925 1.00 . A A . 124 PHE O 1 1
1 426 1 1 30 TYR C C 65.354 1.747 -1.898 1.00 . A A . 125 TYR C 1 1
1 427 1 1 30 TYR CA C 66.255 2.534 -0.948 1.00 . A A . 125 TYR CA 1 1
1 428 1 1 30 TYR CB C 66.360 1.780 0.383 1.00 . A A . 125 TYR CB 1 1
1 429 1 1 30 TYR CD1 C 68.800 1.910 1.041 1.00 . A A . 125 TYR CD1 1 1
1 430 1 1 30 TYR CD2 C 67.160 3.024 2.427 1.00 . A A . 125 TYR CD2 1 1
1 431 1 1 30 TYR CE1 C 69.818 2.341 1.906 1.00 . A A . 125 TYR CE1 1 1
1 432 1 1 30 TYR CE2 C 68.173 3.456 3.289 1.00 . A A . 125 TYR CE2 1 1
1 433 1 1 30 TYR CG C 67.468 2.254 1.300 1.00 . A A . 125 TYR CG 1 1
1 434 1 1 30 TYR CZ C 69.503 3.116 3.033 1.00 . A A . 125 TYR CZ 1 1
1 435 1 1 30 TYR H H 65.491 4.170 0.169 1.00 . A A . 125 TYR H 1 1
1 436 1 1 30 TYR HA H 67.238 2.617 -1.388 1.00 . A A . 125 TYR HA 1 1
1 437 1 1 30 TYR HB2 H 65.425 1.890 0.910 1.00 . A A . 125 TYR HB2 1 1
1 438 1 1 30 TYR HB3 H 66.506 0.731 0.169 1.00 . A A . 125 TYR HB3 1 1
1 439 1 1 30 TYR HD1 H 69.041 1.312 0.174 1.00 . A A . 125 TYR HD1 1 1
1 440 1 1 30 TYR HD2 H 66.137 3.291 2.628 1.00 . A A . 125 TYR HD2 1 1
1 441 1 1 30 TYR HE1 H 70.845 2.074 1.704 1.00 . A A . 125 TYR HE1 1 1
1 442 1 1 30 TYR HE2 H 67.926 4.053 4.155 1.00 . A A . 125 TYR HE2 1 1
1 443 1 1 30 TYR HH H 70.116 3.914 4.619 1.00 . A A . 125 TYR HH 1 1
1 444 1 1 30 TYR N N 65.712 3.874 -0.736 1.00 . A A . 125 TYR N 1 1
1 445 1 1 30 TYR O O 65.818 1.124 -2.852 1.00 . A A . 125 TYR O 1 1
1 446 1 1 30 TYR OH O 70.502 3.542 3.889 1.00 . A A . 125 TYR OH 1 1
1 447 1 1 31 LYS C C 63.177 1.522 -3.916 1.00 . A A . 126 LYS C 1 1
1 448 1 1 31 LYS CA C 63.086 1.086 -2.460 1.00 . A A . 126 LYS CA 1 1
1 449 1 1 31 LYS CB C 61.672 1.349 -1.934 1.00 . A A . 126 LYS CB 1 1
1 450 1 1 31 LYS CD C 60.090 0.379 -0.239 1.00 . A A . 126 LYS CD 1 1
1 451 1 1 31 LYS CE C 59.968 -0.155 1.189 1.00 . A A . 126 LYS CE 1 1
1 452 1 1 31 LYS CG C 61.534 0.806 -0.504 1.00 . A A . 126 LYS CG 1 1
1 453 1 1 31 LYS H H 63.735 2.360 -0.896 1.00 . A A . 126 LYS H 1 1
1 454 1 1 31 LYS HA H 63.293 0.029 -2.399 1.00 . A A . 126 LYS HA 1 1
1 455 1 1 31 LYS HB2 H 61.485 2.413 -1.934 1.00 . A A . 126 LYS HB2 1 1
1 456 1 1 31 LYS HB3 H 60.957 0.857 -2.577 1.00 . A A . 126 LYS HB3 1 1
1 457 1 1 31 LYS HD2 H 59.440 1.234 -0.360 1.00 . A A . 126 LYS HD2 1 1
1 458 1 1 31 LYS HD3 H 59.809 -0.394 -0.937 1.00 . A A . 126 LYS HD3 1 1
1 459 1 1 31 LYS HE2 H 60.682 -0.953 1.336 1.00 . A A . 126 LYS HE2 1 1
1 460 1 1 31 LYS HE3 H 60.169 0.640 1.891 1.00 . A A . 126 LYS HE3 1 1
1 461 1 1 31 LYS HG2 H 62.181 -0.049 -0.376 1.00 . A A . 126 LYS HG2 1 1
1 462 1 1 31 LYS HG3 H 61.810 1.575 0.200 1.00 . A A . 126 LYS HG3 1 1
1 463 1 1 31 LYS HZ1 H 58.094 -0.741 0.498 1.00 . A A . 126 LYS HZ1 1 1
1 464 1 1 31 LYS HZ2 H 58.073 -0.030 2.040 1.00 . A A . 126 LYS HZ2 1 1
1 465 1 1 31 LYS HZ3 H 58.639 -1.619 1.842 1.00 . A A . 126 LYS HZ3 1 1
1 466 1 1 31 LYS N N 64.052 1.811 -1.643 1.00 . A A . 126 LYS N 1 1
1 467 1 1 31 LYS NZ N 58.590 -0.675 1.409 1.00 . A A . 126 LYS NZ 1 1
1 468 1 1 31 LYS O O 63.214 0.694 -4.824 1.00 . A A . 126 LYS O 1 1
1 469 1 1 32 LEU C C 64.489 2.822 -6.233 1.00 . A A . 127 LEU C 1 1
1 470 1 1 32 LEU CA C 63.281 3.369 -5.483 1.00 . A A . 127 LEU CA 1 1
1 471 1 1 32 LEU CB C 63.355 4.894 -5.435 1.00 . A A . 127 LEU CB 1 1
1 472 1 1 32 LEU CD1 C 62.329 6.905 -4.371 1.00 . A A . 127 LEU CD1 1 1
1 473 1 1 32 LEU CD2 C 60.917 5.350 -5.721 1.00 . A A . 127 LEU CD2 1 1
1 474 1 1 32 LEU CG C 62.100 5.443 -4.756 1.00 . A A . 127 LEU CG 1 1
1 475 1 1 32 LEU H H 63.241 3.441 -3.365 1.00 . A A . 127 LEU H 1 1
1 476 1 1 32 LEU HA H 62.382 3.080 -6.008 1.00 . A A . 127 LEU HA 1 1
1 477 1 1 32 LEU HB2 H 64.230 5.194 -4.876 1.00 . A A . 127 LEU HB2 1 1
1 478 1 1 32 LEU HB3 H 63.417 5.285 -6.440 1.00 . A A . 127 LEU HB3 1 1
1 479 1 1 32 LEU HD11 H 61.587 7.208 -3.648 1.00 . A A . 127 LEU HD11 1 1
1 480 1 1 32 LEU HD12 H 62.249 7.525 -5.252 1.00 . A A . 127 LEU HD12 1 1
1 481 1 1 32 LEU HD13 H 63.315 7.014 -3.944 1.00 . A A . 127 LEU HD13 1 1
1 482 1 1 32 LEU HD21 H 60.559 4.331 -5.754 1.00 . A A . 127 LEU HD21 1 1
1 483 1 1 32 LEU HD22 H 61.234 5.653 -6.708 1.00 . A A . 127 LEU HD22 1 1
1 484 1 1 32 LEU HD23 H 60.124 6.000 -5.382 1.00 . A A . 127 LEU HD23 1 1
1 485 1 1 32 LEU HG H 61.890 4.866 -3.867 1.00 . A A . 127 LEU HG 1 1
1 486 1 1 32 LEU N N 63.231 2.830 -4.130 1.00 . A A . 127 LEU N 1 1
1 487 1 1 32 LEU O O 64.382 2.414 -7.389 1.00 . A A . 127 LEU O 1 1
1 488 1 1 33 LEU C C 66.744 0.910 -6.685 1.00 . A A . 128 LEU C 1 1
1 489 1 1 33 LEU CA C 66.865 2.350 -6.204 1.00 . A A . 128 LEU CA 1 1
1 490 1 1 33 LEU CB C 68.046 2.475 -5.236 1.00 . A A . 128 LEU CB 1 1
1 491 1 1 33 LEU CD1 C 69.484 4.130 -4.037 1.00 . A A . 128 LEU CD1 1 1
1 492 1 1 33 LEU CD2 C 69.369 4.153 -6.532 1.00 . A A . 128 LEU CD2 1 1
1 493 1 1 33 LEU CG C 68.573 3.911 -5.246 1.00 . A A . 128 LEU CG 1 1
1 494 1 1 33 LEU H H 65.649 3.064 -4.619 1.00 . A A . 128 LEU H 1 1
1 495 1 1 33 LEU HA H 67.049 2.980 -7.061 1.00 . A A . 128 LEU HA 1 1
1 496 1 1 33 LEU HB2 H 67.721 2.217 -4.238 1.00 . A A . 128 LEU HB2 1 1
1 497 1 1 33 LEU HB3 H 68.834 1.803 -5.543 1.00 . A A . 128 LEU HB3 1 1
1 498 1 1 33 LEU HD11 H 70.051 3.230 -3.845 1.00 . A A . 128 LEU HD11 1 1
1 499 1 1 33 LEU HD12 H 68.884 4.369 -3.172 1.00 . A A . 128 LEU HD12 1 1
1 500 1 1 33 LEU HD13 H 70.163 4.945 -4.240 1.00 . A A . 128 LEU HD13 1 1
1 501 1 1 33 LEU HD21 H 70.030 3.318 -6.710 1.00 . A A . 128 LEU HD21 1 1
1 502 1 1 33 LEU HD22 H 69.952 5.057 -6.429 1.00 . A A . 128 LEU HD22 1 1
1 503 1 1 33 LEU HD23 H 68.690 4.258 -7.364 1.00 . A A . 128 LEU HD23 1 1
1 504 1 1 33 LEU HG H 67.742 4.600 -5.199 1.00 . A A . 128 LEU HG 1 1
1 505 1 1 33 LEU N N 65.634 2.790 -5.560 1.00 . A A . 128 LEU N 1 1
1 506 1 1 33 LEU O O 67.203 0.581 -7.779 1.00 . A A . 128 LEU O 1 1
1 507 1 1 34 LEU C C 65.072 -1.468 -7.479 1.00 . A A . 129 LEU C 1 1
1 508 1 1 34 LEU CA C 65.977 -1.349 -6.256 1.00 . A A . 129 LEU CA 1 1
1 509 1 1 34 LEU CB C 65.382 -2.156 -5.099 1.00 . A A . 129 LEU CB 1 1
1 510 1 1 34 LEU CD1 C 65.892 -3.067 -2.830 1.00 . A A . 129 LEU CD1 1 1
1 511 1 1 34 LEU CD2 C 67.245 -3.793 -4.800 1.00 . A A . 129 LEU CD2 1 1
1 512 1 1 34 LEU CG C 66.499 -2.620 -4.160 1.00 . A A . 129 LEU CG 1 1
1 513 1 1 34 LEU H H 65.815 0.358 -4.994 1.00 . A A . 129 LEU H 1 1
1 514 1 1 34 LEU HA H 66.948 -1.752 -6.507 1.00 . A A . 129 LEU HA 1 1
1 515 1 1 34 LEU HB2 H 64.687 -1.537 -4.552 1.00 . A A . 129 LEU HB2 1 1
1 516 1 1 34 LEU HB3 H 64.865 -3.019 -5.491 1.00 . A A . 129 LEU HB3 1 1
1 517 1 1 34 LEU HD11 H 64.940 -3.544 -3.008 1.00 . A A . 129 LEU HD11 1 1
1 518 1 1 34 LEU HD12 H 65.750 -2.205 -2.196 1.00 . A A . 129 LEU HD12 1 1
1 519 1 1 34 LEU HD13 H 66.560 -3.763 -2.345 1.00 . A A . 129 LEU HD13 1 1
1 520 1 1 34 LEU HD21 H 67.956 -3.417 -5.521 1.00 . A A . 129 LEU HD21 1 1
1 521 1 1 34 LEU HD22 H 66.538 -4.442 -5.296 1.00 . A A . 129 LEU HD22 1 1
1 522 1 1 34 LEU HD23 H 67.768 -4.347 -4.035 1.00 . A A . 129 LEU HD23 1 1
1 523 1 1 34 LEU HG H 67.185 -1.804 -3.988 1.00 . A A . 129 LEU HG 1 1
1 524 1 1 34 LEU N N 66.139 0.051 -5.870 1.00 . A A . 129 LEU N 1 1
1 525 1 1 34 LEU O O 65.411 -2.144 -8.448 1.00 . A A . 129 LEU O 1 1
1 526 1 1 35 GLN C C 63.634 -0.428 -9.875 1.00 . A A . 130 GLN C 1 1
1 527 1 1 35 GLN CA C 62.991 -0.834 -8.552 1.00 . A A . 130 GLN CA 1 1
1 528 1 1 35 GLN CB C 61.797 0.080 -8.263 1.00 . A A . 130 GLN CB 1 1
1 529 1 1 35 GLN CD C 59.908 0.519 -6.672 1.00 . A A . 130 GLN CD 1 1
1 530 1 1 35 GLN CG C 61.052 -0.428 -7.027 1.00 . A A . 130 GLN CG 1 1
1 531 1 1 35 GLN H H 63.766 -0.174 -6.694 1.00 . A A . 130 GLN H 1 1
1 532 1 1 35 GLN HA H 62.636 -1.851 -8.634 1.00 . A A . 130 GLN HA 1 1
1 533 1 1 35 GLN HB2 H 62.150 1.086 -8.086 1.00 . A A . 130 GLN HB2 1 1
1 534 1 1 35 GLN HB3 H 61.128 0.078 -9.110 1.00 . A A . 130 GLN HB3 1 1
1 535 1 1 35 GLN HE21 H 58.898 -0.854 -5.653 1.00 . A A . 130 GLN HE21 1 1
1 536 1 1 35 GLN HE22 H 58.170 0.678 -5.724 1.00 . A A . 130 GLN HE22 1 1
1 537 1 1 35 GLN HG2 H 60.652 -1.410 -7.231 1.00 . A A . 130 GLN HG2 1 1
1 538 1 1 35 GLN HG3 H 61.737 -0.486 -6.195 1.00 . A A . 130 GLN HG3 1 1
1 539 1 1 35 GLN N N 63.952 -0.757 -7.458 1.00 . A A . 130 GLN N 1 1
1 540 1 1 35 GLN NE2 N 58.909 0.077 -5.957 1.00 . A A . 130 GLN NE2 1 1
1 541 1 1 35 GLN O O 63.375 -1.037 -10.913 1.00 . A A . 130 GLN O 1 1
1 542 1 1 35 GLN OE1 O 59.922 1.690 -7.053 1.00 . A A . 130 GLN OE1 1 1
1 543 1 1 36 SER C C 66.376 0.382 -11.440 1.00 . A A . 131 SER C 1 1
1 544 1 1 36 SER CA C 65.090 1.122 -11.051 1.00 . A A . 131 SER CA 1 1
1 545 1 1 36 SER CB C 65.400 2.608 -10.867 1.00 . A A . 131 SER CB 1 1
1 546 1 1 36 SER H H 64.659 1.034 -8.973 1.00 . A A . 131 SER H 1 1
1 547 1 1 36 SER HA H 64.383 1.027 -11.861 1.00 . A A . 131 SER HA 1 1
1 548 1 1 36 SER HB2 H 65.972 2.752 -9.964 1.00 . A A . 131 SER HB2 1 1
1 549 1 1 36 SER HB3 H 65.976 2.960 -11.712 1.00 . A A . 131 SER HB3 1 1
1 550 1 1 36 SER HG H 63.643 3.066 -11.435 1.00 . A A . 131 SER HG 1 1
1 551 1 1 36 SER N N 64.472 0.602 -9.833 1.00 . A A . 131 SER N 1 1
1 552 1 1 36 SER O O 67.153 0.891 -12.247 1.00 . A A . 131 SER O 1 1
1 553 1 1 36 SER OG O 64.181 3.330 -10.763 1.00 . A A . 131 SER OG 1 1
1 554 1 1 37 ASN C C 69.070 -0.861 -10.920 1.00 . A A . 132 ASN C 1 1
1 555 1 1 37 ASN CA C 67.774 -1.603 -11.252 1.00 . A A . 132 ASN CA 1 1
1 556 1 1 37 ASN CB C 67.717 -1.946 -12.745 1.00 . A A . 132 ASN CB 1 1
1 557 1 1 37 ASN CG C 66.401 -2.643 -13.073 1.00 . A A . 132 ASN CG 1 1
1 558 1 1 37 ASN H H 66.007 -1.145 -10.188 1.00 . A A . 132 ASN H 1 1
1 559 1 1 37 ASN HA H 67.754 -2.523 -10.687 1.00 . A A . 132 ASN HA 1 1
1 560 1 1 37 ASN HB2 H 67.798 -1.039 -13.326 1.00 . A A . 132 ASN HB2 1 1
1 561 1 1 37 ASN HB3 H 68.538 -2.603 -12.992 1.00 . A A . 132 ASN HB3 1 1
1 562 1 1 37 ASN HD21 H 66.508 -3.893 -11.535 1.00 . A A . 132 ASN HD21 1 1
1 563 1 1 37 ASN HD22 H 65.135 -4.067 -12.517 1.00 . A A . 132 ASN HD22 1 1
1 564 1 1 37 ASN N N 66.611 -0.805 -10.878 1.00 . A A . 132 ASN N 1 1
1 565 1 1 37 ASN ND2 N 65.980 -3.615 -12.312 1.00 . A A . 132 ASN ND2 1 1
1 566 1 1 37 ASN O O 69.966 -0.725 -11.755 1.00 . A A . 132 ASN O 1 1
1 567 1 1 37 ASN OD1 O 65.739 -2.292 -14.050 1.00 . A A . 132 ASN OD1 1 1
1 568 1 1 38 TYR C C 70.942 -0.346 -7.948 1.00 . A A . 133 TYR C 1 1
1 569 1 1 38 TYR CA C 70.373 0.306 -9.222 1.00 . A A . 133 TYR CA 1 1
1 570 1 1 38 TYR CB C 70.031 1.775 -8.944 1.00 . A A . 133 TYR CB 1 1
1 571 1 1 38 TYR CD1 C 71.048 3.285 -10.685 1.00 . A A . 133 TYR CD1 1 1
1 572 1 1 38 TYR CD2 C 68.678 2.792 -10.812 1.00 . A A . 133 TYR CD2 1 1
1 573 1 1 38 TYR CE1 C 70.942 4.091 -11.824 1.00 . A A . 133 TYR CE1 1 1
1 574 1 1 38 TYR CE2 C 68.570 3.600 -11.951 1.00 . A A . 133 TYR CE2 1 1
1 575 1 1 38 TYR CG C 69.916 2.634 -10.181 1.00 . A A . 133 TYR CG 1 1
1 576 1 1 38 TYR CZ C 69.703 4.248 -12.458 1.00 . A A . 133 TYR CZ 1 1
1 577 1 1 38 TYR H H 68.404 -0.470 -9.074 1.00 . A A . 133 TYR H 1 1
1 578 1 1 38 TYR HA H 71.126 0.268 -9.996 1.00 . A A . 133 TYR HA 1 1
1 579 1 1 38 TYR HB2 H 69.089 1.816 -8.418 1.00 . A A . 133 TYR HB2 1 1
1 580 1 1 38 TYR HB3 H 70.797 2.186 -8.302 1.00 . A A . 133 TYR HB3 1 1
1 581 1 1 38 TYR HD1 H 72.001 3.165 -10.194 1.00 . A A . 133 TYR HD1 1 1
1 582 1 1 38 TYR HD2 H 67.806 2.289 -10.422 1.00 . A A . 133 TYR HD2 1 1
1 583 1 1 38 TYR HE1 H 71.816 4.592 -12.216 1.00 . A A . 133 TYR HE1 1 1
1 584 1 1 38 TYR HE2 H 67.613 3.724 -12.437 1.00 . A A . 133 TYR HE2 1 1
1 585 1 1 38 TYR HH H 68.906 4.743 -14.072 1.00 . A A . 133 TYR HH 1 1
1 586 1 1 38 TYR N N 69.167 -0.384 -9.682 1.00 . A A . 133 TYR N 1 1
1 587 1 1 38 TYR O O 71.324 0.354 -7.002 1.00 . A A . 133 TYR O 1 1
1 588 1 1 38 TYR OH O 69.598 5.045 -13.580 1.00 . A A . 133 TYR OH 1 1
1 589 1 1 39 PRO C C 72.896 -1.805 -6.172 1.00 . A A . 134 PRO C 1 1
1 590 1 1 39 PRO CA C 71.559 -2.350 -6.670 1.00 . A A . 134 PRO CA 1 1
1 591 1 1 39 PRO CB C 71.669 -3.828 -7.063 1.00 . A A . 134 PRO CB 1 1
1 592 1 1 39 PRO CD C 70.983 -2.613 -9.032 1.00 . A A . 134 PRO CD 1 1
1 593 1 1 39 PRO CG C 71.753 -3.840 -8.551 1.00 . A A . 134 PRO CG 1 1
1 594 1 1 39 PRO HA H 70.810 -2.240 -5.900 1.00 . A A . 134 PRO HA 1 1
1 595 1 1 39 PRO HB2 H 72.556 -4.266 -6.628 1.00 . A A . 134 PRO HB2 1 1
1 596 1 1 39 PRO HB3 H 70.790 -4.365 -6.742 1.00 . A A . 134 PRO HB3 1 1
1 597 1 1 39 PRO HD2 H 71.430 -2.216 -9.933 1.00 . A A . 134 PRO HD2 1 1
1 598 1 1 39 PRO HD3 H 69.944 -2.855 -9.194 1.00 . A A . 134 PRO HD3 1 1
1 599 1 1 39 PRO HG2 H 72.787 -3.784 -8.862 1.00 . A A . 134 PRO HG2 1 1
1 600 1 1 39 PRO HG3 H 71.290 -4.732 -8.944 1.00 . A A . 134 PRO HG3 1 1
1 601 1 1 39 PRO N N 71.109 -1.655 -7.918 1.00 . A A . 134 PRO N 1 1
1 602 1 1 39 PRO O O 73.098 -1.623 -4.971 1.00 . A A . 134 PRO O 1 1
1 603 1 1 40 GLN C C 74.984 0.278 -5.904 1.00 . A A . 135 GLN C 1 1
1 604 1 1 40 GLN CA C 75.114 -0.994 -6.742 1.00 . A A . 135 GLN CA 1 1
1 605 1 1 40 GLN CB C 75.920 -0.692 -8.007 1.00 . A A . 135 GLN CB 1 1
1 606 1 1 40 GLN CD C 78.206 -0.071 -8.868 1.00 . A A . 135 GLN CD 1 1
1 607 1 1 40 GLN CG C 77.357 -0.326 -7.623 1.00 . A A . 135 GLN CG 1 1
1 608 1 1 40 GLN H H 73.581 -1.663 -8.048 1.00 . A A . 135 GLN H 1 1
1 609 1 1 40 GLN HA H 75.638 -1.741 -6.165 1.00 . A A . 135 GLN HA 1 1
1 610 1 1 40 GLN HB2 H 75.927 -1.565 -8.645 1.00 . A A . 135 GLN HB2 1 1
1 611 1 1 40 GLN HB3 H 75.469 0.135 -8.533 1.00 . A A . 135 GLN HB3 1 1
1 612 1 1 40 GLN HE21 H 79.730 0.680 -7.840 1.00 . A A . 135 GLN HE21 1 1
1 613 1 1 40 GLN HE22 H 79.948 0.623 -9.523 1.00 . A A . 135 GLN HE22 1 1
1 614 1 1 40 GLN HG2 H 77.344 0.565 -7.013 1.00 . A A . 135 GLN HG2 1 1
1 615 1 1 40 GLN HG3 H 77.790 -1.137 -7.057 1.00 . A A . 135 GLN HG3 1 1
1 616 1 1 40 GLN N N 73.799 -1.519 -7.104 1.00 . A A . 135 GLN N 1 1
1 617 1 1 40 GLN NE2 N 79.393 0.455 -8.732 1.00 . A A . 135 GLN NE2 1 1
1 618 1 1 40 GLN O O 75.736 0.480 -4.950 1.00 . A A . 135 GLN O 1 1
1 619 1 1 40 GLN OE1 O 77.786 -0.353 -9.992 1.00 . A A . 135 GLN OE1 1 1
1 620 1 1 41 TYR C C 73.338 2.080 -4.093 1.00 . A A . 136 TYR C 1 1
1 621 1 1 41 TYR CA C 73.808 2.368 -5.514 1.00 . A A . 136 TYR CA 1 1
1 622 1 1 41 TYR CB C 72.770 3.232 -6.235 1.00 . A A . 136 TYR CB 1 1
1 623 1 1 41 TYR CD1 C 74.224 3.442 -8.284 1.00 . A A . 136 TYR CD1 1 1
1 624 1 1 41 TYR CD2 C 72.987 5.385 -7.525 1.00 . A A . 136 TYR CD2 1 1
1 625 1 1 41 TYR CE1 C 74.753 4.191 -9.342 1.00 . A A . 136 TYR CE1 1 1
1 626 1 1 41 TYR CE2 C 73.516 6.134 -8.583 1.00 . A A . 136 TYR CE2 1 1
1 627 1 1 41 TYR CG C 73.341 4.039 -7.376 1.00 . A A . 136 TYR CG 1 1
1 628 1 1 41 TYR CZ C 74.398 5.538 -9.492 1.00 . A A . 136 TYR CZ 1 1
1 629 1 1 41 TYR H H 73.371 0.866 -6.938 1.00 . A A . 136 TYR H 1 1
1 630 1 1 41 TYR HA H 74.745 2.904 -5.474 1.00 . A A . 136 TYR HA 1 1
1 631 1 1 41 TYR HB2 H 71.998 2.589 -6.626 1.00 . A A . 136 TYR HB2 1 1
1 632 1 1 41 TYR HB3 H 72.323 3.906 -5.517 1.00 . A A . 136 TYR HB3 1 1
1 633 1 1 41 TYR HD1 H 74.497 2.404 -8.169 1.00 . A A . 136 TYR HD1 1 1
1 634 1 1 41 TYR HD2 H 72.305 5.846 -6.825 1.00 . A A . 136 TYR HD2 1 1
1 635 1 1 41 TYR HE1 H 75.433 3.731 -10.043 1.00 . A A . 136 TYR HE1 1 1
1 636 1 1 41 TYR HE2 H 73.243 7.173 -8.699 1.00 . A A . 136 TYR HE2 1 1
1 637 1 1 41 TYR HH H 75.701 6.627 -10.263 1.00 . A A . 136 TYR HH 1 1
1 638 1 1 41 TYR N N 74.006 1.116 -6.236 1.00 . A A . 136 TYR N 1 1
1 639 1 1 41 TYR O O 73.819 2.679 -3.134 1.00 . A A . 136 TYR O 1 1
1 640 1 1 41 TYR OH O 74.919 6.276 -10.535 1.00 . A A . 136 TYR OH 1 1
1 641 1 1 42 VAL C C 73.014 0.367 -1.711 1.00 . A A . 137 VAL C 1 1
1 642 1 1 42 VAL CA C 71.879 0.759 -2.657 1.00 . A A . 137 VAL CA 1 1
1 643 1 1 42 VAL CB C 70.894 -0.409 -2.813 1.00 . A A . 137 VAL CB 1 1
1 644 1 1 42 VAL CG1 C 70.295 -0.797 -1.457 1.00 . A A . 137 VAL CG1 1 1
1 645 1 1 42 VAL CG2 C 69.758 0.009 -3.750 1.00 . A A . 137 VAL CG2 1 1
1 646 1 1 42 VAL H H 72.094 0.668 -4.767 1.00 . A A . 137 VAL H 1 1
1 647 1 1 42 VAL HA H 71.353 1.605 -2.241 1.00 . A A . 137 VAL HA 1 1
1 648 1 1 42 VAL HB H 71.410 -1.260 -3.233 1.00 . A A . 137 VAL HB 1 1
1 649 1 1 42 VAL HG11 H 69.731 -1.713 -1.562 1.00 . A A . 137 VAL HG11 1 1
1 650 1 1 42 VAL HG12 H 69.639 -0.010 -1.116 1.00 . A A . 137 VAL HG12 1 1
1 651 1 1 42 VAL HG13 H 71.086 -0.943 -0.737 1.00 . A A . 137 VAL HG13 1 1
1 652 1 1 42 VAL HG21 H 69.171 -0.859 -4.014 1.00 . A A . 137 VAL HG21 1 1
1 653 1 1 42 VAL HG22 H 70.168 0.451 -4.644 1.00 . A A . 137 VAL HG22 1 1
1 654 1 1 42 VAL HG23 H 69.127 0.729 -3.249 1.00 . A A . 137 VAL HG23 1 1
1 655 1 1 42 VAL N N 72.414 1.130 -3.964 1.00 . A A . 137 VAL N 1 1
1 656 1 1 42 VAL O O 73.023 0.755 -0.546 1.00 . A A . 137 VAL O 1 1
1 657 1 1 43 VAL C C 75.957 0.317 -0.947 1.00 . A A . 138 VAL C 1 1
1 658 1 1 43 VAL CA C 75.089 -0.852 -1.408 1.00 . A A . 138 VAL CA 1 1
1 659 1 1 43 VAL CB C 75.932 -1.864 -2.198 1.00 . A A . 138 VAL CB 1 1
1 660 1 1 43 VAL CG1 C 77.080 -2.402 -1.334 1.00 . A A . 138 VAL CG1 1 1
1 661 1 1 43 VAL CG2 C 75.041 -3.031 -2.637 1.00 . A A . 138 VAL CG2 1 1
1 662 1 1 43 VAL H H 73.945 -0.617 -3.181 1.00 . A A . 138 VAL H 1 1
1 663 1 1 43 VAL HA H 74.684 -1.340 -0.534 1.00 . A A . 138 VAL HA 1 1
1 664 1 1 43 VAL HB H 76.342 -1.380 -3.072 1.00 . A A . 138 VAL HB 1 1
1 665 1 1 43 VAL HG11 H 76.758 -2.470 -0.305 1.00 . A A . 138 VAL HG11 1 1
1 666 1 1 43 VAL HG12 H 77.923 -1.729 -1.400 1.00 . A A . 138 VAL HG12 1 1
1 667 1 1 43 VAL HG13 H 77.376 -3.381 -1.685 1.00 . A A . 138 VAL HG13 1 1
1 668 1 1 43 VAL HG21 H 74.170 -2.647 -3.145 1.00 . A A . 138 VAL HG21 1 1
1 669 1 1 43 VAL HG22 H 74.733 -3.595 -1.770 1.00 . A A . 138 VAL HG22 1 1
1 670 1 1 43 VAL HG23 H 75.594 -3.674 -3.306 1.00 . A A . 138 VAL HG23 1 1
1 671 1 1 43 VAL N N 73.981 -0.378 -2.231 1.00 . A A . 138 VAL N 1 1
1 672 1 1 43 VAL O O 76.166 0.510 0.251 1.00 . A A . 138 VAL O 1 1
1 673 1 1 44 SER C C 76.753 3.131 -0.510 1.00 . A A . 139 SER C 1 1
1 674 1 1 44 SER CA C 77.348 2.207 -1.572 1.00 . A A . 139 SER CA 1 1
1 675 1 1 44 SER CB C 77.661 3.015 -2.832 1.00 . A A . 139 SER CB 1 1
1 676 1 1 44 SER H H 76.152 0.978 -2.825 1.00 . A A . 139 SER H 1 1
1 677 1 1 44 SER HA H 78.270 1.789 -1.191 1.00 . A A . 139 SER HA 1 1
1 678 1 1 44 SER HB2 H 78.424 3.744 -2.618 1.00 . A A . 139 SER HB2 1 1
1 679 1 1 44 SER HB3 H 78.014 2.347 -3.606 1.00 . A A . 139 SER HB3 1 1
1 680 1 1 44 SER HG H 76.079 3.173 -3.877 1.00 . A A . 139 SER HG 1 1
1 681 1 1 44 SER N N 76.434 1.115 -1.896 1.00 . A A . 139 SER N 1 1
1 682 1 1 44 SER O O 77.455 3.610 0.379 1.00 . A A . 139 SER O 1 1
1 683 1 1 44 SER OG O 76.483 3.687 -3.259 1.00 . A A . 139 SER OG 1 1
1 684 1 1 45 ARG C C 74.584 3.618 1.682 1.00 . A A . 140 ARG C 1 1
1 685 1 1 45 ARG CA C 74.760 4.261 0.311 1.00 . A A . 140 ARG CA 1 1
1 686 1 1 45 ARG CB C 73.394 4.632 -0.271 1.00 . A A . 140 ARG CB 1 1
1 687 1 1 45 ARG CD C 71.547 6.300 -0.255 1.00 . A A . 140 ARG CD 1 1
1 688 1 1 45 ARG CG C 72.829 5.855 0.450 1.00 . A A . 140 ARG CG 1 1
1 689 1 1 45 ARG CZ C 70.149 7.610 1.312 1.00 . A A . 140 ARG CZ 1 1
1 690 1 1 45 ARG H H 74.948 2.958 -1.348 1.00 . A A . 140 ARG H 1 1
1 691 1 1 45 ARG HA H 75.343 5.162 0.433 1.00 . A A . 140 ARG HA 1 1
1 692 1 1 45 ARG HB2 H 73.503 4.854 -1.323 1.00 . A A . 140 ARG HB2 1 1
1 693 1 1 45 ARG HB3 H 72.716 3.801 -0.150 1.00 . A A . 140 ARG HB3 1 1
1 694 1 1 45 ARG HD2 H 71.757 6.452 -1.302 1.00 . A A . 140 ARG HD2 1 1
1 695 1 1 45 ARG HD3 H 70.797 5.530 -0.155 1.00 . A A . 140 ARG HD3 1 1
1 696 1 1 45 ARG HE H 71.386 8.396 -0.049 1.00 . A A . 140 ARG HE 1 1
1 697 1 1 45 ARG HG2 H 72.610 5.600 1.477 1.00 . A A . 140 ARG HG2 1 1
1 698 1 1 45 ARG HG3 H 73.549 6.659 0.423 1.00 . A A . 140 ARG HG3 1 1
1 699 1 1 45 ARG HH11 H 69.961 5.628 1.587 1.00 . A A . 140 ARG HH11 1 1
1 700 1 1 45 ARG HH12 H 68.991 6.622 2.619 1.00 . A A . 140 ARG HH12 1 1
1 701 1 1 45 ARG HH21 H 70.116 9.611 1.311 1.00 . A A . 140 ARG HH21 1 1
1 702 1 1 45 ARG HH22 H 69.080 8.844 2.468 1.00 . A A . 140 ARG HH22 1 1
1 703 1 1 45 ARG N N 75.451 3.374 -0.617 1.00 . A A . 140 ARG N 1 1
1 704 1 1 45 ARG NE N 71.050 7.552 0.320 1.00 . A A . 140 ARG NE 1 1
1 705 1 1 45 ARG NH1 N 69.663 6.534 1.884 1.00 . A A . 140 ARG NH1 1 1
1 706 1 1 45 ARG NH2 N 69.751 8.780 1.729 1.00 . A A . 140 ARG NH2 1 1
1 707 1 1 45 ARG O O 74.948 4.211 2.695 1.00 . A A . 140 ARG O 1 1
1 708 1 1 46 PHE C C 75.062 1.625 3.846 1.00 . A A . 141 PHE C 1 1
1 709 1 1 46 PHE CA C 73.800 1.727 2.989 1.00 . A A . 141 PHE CA 1 1
1 710 1 1 46 PHE CB C 73.238 0.327 2.732 1.00 . A A . 141 PHE CB 1 1
1 711 1 1 46 PHE CD1 C 71.522 -0.231 4.492 1.00 . A A . 141 PHE CD1 1 1
1 712 1 1 46 PHE CD2 C 73.732 -1.213 4.667 1.00 . A A . 141 PHE CD2 1 1
1 713 1 1 46 PHE CE1 C 71.135 -0.893 5.663 1.00 . A A . 141 PHE CE1 1 1
1 714 1 1 46 PHE CE2 C 73.345 -1.876 5.838 1.00 . A A . 141 PHE CE2 1 1
1 715 1 1 46 PHE CG C 72.821 -0.391 3.995 1.00 . A A . 141 PHE CG 1 1
1 716 1 1 46 PHE CZ C 72.046 -1.716 6.335 1.00 . A A . 141 PHE CZ 1 1
1 717 1 1 46 PHE H H 73.881 1.922 0.882 1.00 . A A . 141 PHE H 1 1
1 718 1 1 46 PHE HA H 73.061 2.298 3.529 1.00 . A A . 141 PHE HA 1 1
1 719 1 1 46 PHE HB2 H 72.378 0.412 2.088 1.00 . A A . 141 PHE HB2 1 1
1 720 1 1 46 PHE HB3 H 73.990 -0.260 2.224 1.00 . A A . 141 PHE HB3 1 1
1 721 1 1 46 PHE HD1 H 70.820 0.404 3.973 1.00 . A A . 141 PHE HD1 1 1
1 722 1 1 46 PHE HD2 H 74.734 -1.337 4.283 1.00 . A A . 141 PHE HD2 1 1
1 723 1 1 46 PHE HE1 H 70.132 -0.770 6.047 1.00 . A A . 141 PHE HE1 1 1
1 724 1 1 46 PHE HE2 H 74.047 -2.510 6.357 1.00 . A A . 141 PHE HE2 1 1
1 725 1 1 46 PHE HZ H 71.747 -2.227 7.239 1.00 . A A . 141 PHE HZ 1 1
1 726 1 1 46 PHE N N 74.066 2.394 1.717 1.00 . A A . 141 PHE N 1 1
1 727 1 1 46 PHE O O 74.990 1.684 5.074 1.00 . A A . 141 PHE O 1 1
1 728 1 1 47 GLU C C 78.027 2.610 4.502 1.00 . A A . 142 GLU C 1 1
1 729 1 1 47 GLU CA C 77.475 1.302 3.920 1.00 . A A . 142 GLU CA 1 1
1 730 1 1 47 GLU CB C 78.520 0.692 2.985 1.00 . A A . 142 GLU CB 1 1
1 731 1 1 47 GLU CD C 79.162 -1.375 1.729 1.00 . A A . 142 GLU CD 1 1
1 732 1 1 47 GLU CG C 78.074 -0.710 2.566 1.00 . A A . 142 GLU CG 1 1
1 733 1 1 47 GLU H H 76.213 1.442 2.220 1.00 . A A . 142 GLU H 1 1
1 734 1 1 47 GLU HA H 77.310 0.612 4.734 1.00 . A A . 142 GLU HA 1 1
1 735 1 1 47 GLU HB2 H 78.625 1.315 2.109 1.00 . A A . 142 GLU HB2 1 1
1 736 1 1 47 GLU HB3 H 79.468 0.627 3.498 1.00 . A A . 142 GLU HB3 1 1
1 737 1 1 47 GLU HG2 H 77.885 -1.305 3.448 1.00 . A A . 142 GLU HG2 1 1
1 738 1 1 47 GLU HG3 H 77.168 -0.640 1.982 1.00 . A A . 142 GLU HG3 1 1
1 739 1 1 47 GLU N N 76.214 1.472 3.199 1.00 . A A . 142 GLU N 1 1
1 740 1 1 47 GLU O O 79.001 2.572 5.252 1.00 . A A . 142 GLU O 1 1
1 741 1 1 47 GLU OE1 O 79.298 -1.013 0.573 1.00 . A A . 142 GLU OE1 1 1
1 742 1 1 47 GLU OE2 O 79.843 -2.239 2.257 1.00 . A A . 142 GLU OE2 1 1
1 743 1 1 48 THR C C 77.250 5.283 6.083 1.00 . A A . 143 THR C 1 1
1 744 1 1 48 THR CA C 77.891 5.033 4.710 1.00 . A A . 143 THR CA 1 1
1 745 1 1 48 THR CB C 77.486 6.163 3.761 1.00 . A A . 143 THR CB 1 1
1 746 1 1 48 THR CG2 C 78.163 7.464 4.194 1.00 . A A . 143 THR CG2 1 1
1 747 1 1 48 THR H H 76.675 3.751 3.544 1.00 . A A . 143 THR H 1 1
1 748 1 1 48 THR HA H 78.966 5.016 4.779 1.00 . A A . 143 THR HA 1 1
1 749 1 1 48 THR HB H 76.414 6.292 3.790 1.00 . A A . 143 THR HB 1 1
1 750 1 1 48 THR HG1 H 77.846 6.583 1.941 1.00 . A A . 143 THR HG1 1 1
1 751 1 1 48 THR HG21 H 79.233 7.364 4.092 1.00 . A A . 143 THR HG21 1 1
1 752 1 1 48 THR HG22 H 77.917 7.673 5.225 1.00 . A A . 143 THR HG22 1 1
1 753 1 1 48 THR HG23 H 77.816 8.276 3.570 1.00 . A A . 143 THR HG23 1 1
1 754 1 1 48 THR N N 77.433 3.758 4.165 1.00 . A A . 143 THR N 1 1
1 755 1 1 48 THR O O 76.065 5.619 6.131 1.00 . A A . 143 THR O 1 1
1 756 1 1 48 THR OG1 O 77.888 5.835 2.438 1.00 . A A . 143 THR OG1 1 1
1 757 1 1 49 PRO C C 76.589 6.616 8.761 1.00 . A A . 144 PRO C 1 1
1 758 1 1 49 PRO CA C 77.333 5.295 8.542 1.00 . A A . 144 PRO CA 1 1
1 759 1 1 49 PRO CB C 78.497 5.162 9.531 1.00 . A A . 144 PRO CB 1 1
1 760 1 1 49 PRO CD C 79.426 4.999 7.317 1.00 . A A . 144 PRO CD 1 1
1 761 1 1 49 PRO CG C 79.609 4.540 8.761 1.00 . A A . 144 PRO CG 1 1
1 762 1 1 49 PRO HA H 76.654 4.471 8.692 1.00 . A A . 144 PRO HA 1 1
1 763 1 1 49 PRO HB2 H 78.793 6.135 9.898 1.00 . A A . 144 PRO HB2 1 1
1 764 1 1 49 PRO HB3 H 78.219 4.520 10.353 1.00 . A A . 144 PRO HB3 1 1
1 765 1 1 49 PRO HD2 H 79.947 5.933 7.152 1.00 . A A . 144 PRO HD2 1 1
1 766 1 1 49 PRO HD3 H 79.771 4.244 6.631 1.00 . A A . 144 PRO HD3 1 1
1 767 1 1 49 PRO HG2 H 80.561 4.876 9.148 1.00 . A A . 144 PRO HG2 1 1
1 768 1 1 49 PRO HG3 H 79.542 3.465 8.807 1.00 . A A . 144 PRO HG3 1 1
1 769 1 1 49 PRO N N 77.968 5.181 7.186 1.00 . A A . 144 PRO N 1 1
1 770 1 1 49 PRO O O 75.797 6.735 9.696 1.00 . A A . 144 PRO O 1 1
1 771 1 1 50 GLY C C 74.721 8.916 7.783 1.00 . A A . 145 GLY C 1 1
1 772 1 1 50 GLY CA C 76.225 8.920 8.067 1.00 . A A . 145 GLY CA 1 1
1 773 1 1 50 GLY H H 77.446 7.446 7.152 1.00 . A A . 145 GLY H 1 1
1 774 1 1 50 GLY HA2 H 76.386 9.256 9.080 1.00 . A A . 145 GLY HA2 1 1
1 775 1 1 50 GLY HA3 H 76.704 9.612 7.390 1.00 . A A . 145 GLY HA3 1 1
1 776 1 1 50 GLY N N 76.839 7.604 7.905 1.00 . A A . 145 GLY N 1 1
1 777 1 1 50 GLY O O 73.999 9.792 8.259 1.00 . A A . 145 GLY O 1 1
1 778 1 1 51 ILE C C 72.057 6.937 7.509 1.00 . A A . 146 ILE C 1 1
1 779 1 1 51 ILE CA C 72.836 7.905 6.621 1.00 . A A . 146 ILE CA 1 1
1 780 1 1 51 ILE CB C 72.712 7.497 5.146 1.00 . A A . 146 ILE CB 1 1
1 781 1 1 51 ILE CD1 C 73.601 7.944 2.845 1.00 . A A . 146 ILE CD1 1 1
1 782 1 1 51 ILE CG1 C 73.510 8.476 4.276 1.00 . A A . 146 ILE CG1 1 1
1 783 1 1 51 ILE CG2 C 71.244 7.534 4.715 1.00 . A A . 146 ILE CG2 1 1
1 784 1 1 51 ILE H H 74.840 7.227 6.710 1.00 . A A . 146 ILE H 1 1
1 785 1 1 51 ILE HA H 72.417 8.894 6.740 1.00 . A A . 146 ILE HA 1 1
1 786 1 1 51 ILE HB H 73.101 6.498 5.015 1.00 . A A . 146 ILE HB 1 1
1 787 1 1 51 ILE HD11 H 74.028 8.706 2.208 1.00 . A A . 146 ILE HD11 1 1
1 788 1 1 51 ILE HD12 H 72.614 7.691 2.488 1.00 . A A . 146 ILE HD12 1 1
1 789 1 1 51 ILE HD13 H 74.229 7.066 2.826 1.00 . A A . 146 ILE HD13 1 1
1 790 1 1 51 ILE HG12 H 73.014 9.436 4.271 1.00 . A A . 146 ILE HG12 1 1
1 791 1 1 51 ILE HG13 H 74.506 8.588 4.677 1.00 . A A . 146 ILE HG13 1 1
1 792 1 1 51 ILE HG21 H 70.663 6.888 5.357 1.00 . A A . 146 ILE HG21 1 1
1 793 1 1 51 ILE HG22 H 71.161 7.194 3.694 1.00 . A A . 146 ILE HG22 1 1
1 794 1 1 51 ILE HG23 H 70.871 8.545 4.790 1.00 . A A . 146 ILE HG23 1 1
1 795 1 1 51 ILE N N 74.241 7.939 7.013 1.00 . A A . 146 ILE N 1 1
1 796 1 1 51 ILE O O 72.556 5.875 7.883 1.00 . A A . 146 ILE O 1 1
1 797 1 1 52 ALA C C 69.650 5.168 8.121 1.00 . A A . 147 ALA C 1 1
1 798 1 1 52 ALA CA C 69.985 6.529 8.726 1.00 . A A . 147 ALA CA 1 1
1 799 1 1 52 ALA CB C 68.691 7.290 9.027 1.00 . A A . 147 ALA CB 1 1
1 800 1 1 52 ALA H H 70.482 8.166 7.486 1.00 . A A . 147 ALA H 1 1
1 801 1 1 52 ALA HA H 70.513 6.373 9.655 1.00 . A A . 147 ALA HA 1 1
1 802 1 1 52 ALA HB1 H 67.939 7.027 8.297 1.00 . A A . 147 ALA HB1 1 1
1 803 1 1 52 ALA HB2 H 68.877 8.353 8.981 1.00 . A A . 147 ALA HB2 1 1
1 804 1 1 52 ALA HB3 H 68.340 7.029 10.014 1.00 . A A . 147 ALA HB3 1 1
1 805 1 1 52 ALA N N 70.828 7.321 7.839 1.00 . A A . 147 ALA N 1 1
1 806 1 1 52 ALA O O 69.701 4.973 6.902 1.00 . A A . 147 ALA O 1 1
1 807 1 1 53 SER C C 67.795 2.367 9.443 1.00 . A A . 148 SER C 1 1
1 808 1 1 53 SER CA C 68.923 2.893 8.561 1.00 . A A . 148 SER CA 1 1
1 809 1 1 53 SER CB C 70.110 1.932 8.619 1.00 . A A . 148 SER CB 1 1
1 810 1 1 53 SER H H 69.381 4.417 9.955 1.00 . A A . 148 SER H 1 1
1 811 1 1 53 SER HA H 68.572 2.952 7.541 1.00 . A A . 148 SER HA 1 1
1 812 1 1 53 SER HB2 H 69.856 1.009 8.124 1.00 . A A . 148 SER HB2 1 1
1 813 1 1 53 SER HB3 H 70.959 2.380 8.121 1.00 . A A . 148 SER HB3 1 1
1 814 1 1 53 SER HG H 71.195 2.077 10.176 1.00 . A A . 148 SER HG 1 1
1 815 1 1 53 SER N N 69.334 4.219 8.996 1.00 . A A . 148 SER N 1 1
1 816 1 1 53 SER O O 67.821 2.516 10.665 1.00 . A A . 148 SER O 1 1
1 817 1 1 53 SER OG O 70.423 1.658 9.979 1.00 . A A . 148 SER OG 1 1
1 818 1 1 54 SER C C 65.542 -0.317 9.099 1.00 . A A . 149 SER C 1 1
1 819 1 1 54 SER CA C 65.683 1.148 9.515 1.00 . A A . 149 SER CA 1 1
1 820 1 1 54 SER CB C 64.402 1.909 9.171 1.00 . A A . 149 SER CB 1 1
1 821 1 1 54 SER H H 66.826 1.712 7.829 1.00 . A A . 149 SER H 1 1
1 822 1 1 54 SER HA H 65.856 1.204 10.579 1.00 . A A . 149 SER HA 1 1
1 823 1 1 54 SER HB2 H 63.593 1.570 9.794 1.00 . A A . 149 SER HB2 1 1
1 824 1 1 54 SER HB3 H 64.559 2.967 9.336 1.00 . A A . 149 SER HB3 1 1
1 825 1 1 54 SER HG H 63.491 2.309 7.549 1.00 . A A . 149 SER HG 1 1
1 826 1 1 54 SER N N 66.807 1.750 8.806 1.00 . A A . 149 SER N 1 1
1 827 1 1 54 SER O O 66.108 -0.713 8.080 1.00 . A A . 149 SER O 1 1
1 828 1 1 54 SER OG O 64.067 1.669 7.810 1.00 . A A . 149 SER OG 1 1
1 829 1 1 55 PRO C C 64.273 -2.739 7.984 1.00 . A A . 150 PRO C 1 1
1 830 1 1 55 PRO CA C 64.631 -2.572 9.461 1.00 . A A . 150 PRO CA 1 1
1 831 1 1 55 PRO CB C 63.487 -3.038 10.361 1.00 . A A . 150 PRO CB 1 1
1 832 1 1 55 PRO CD C 64.138 -0.836 11.117 1.00 . A A . 150 PRO CD 1 1
1 833 1 1 55 PRO CG C 63.588 -2.187 11.579 1.00 . A A . 150 PRO CG 1 1
1 834 1 1 55 PRO HA H 65.520 -3.137 9.691 1.00 . A A . 150 PRO HA 1 1
1 835 1 1 55 PRO HB2 H 62.537 -2.885 9.866 1.00 . A A . 150 PRO HB2 1 1
1 836 1 1 55 PRO HB3 H 63.614 -4.076 10.627 1.00 . A A . 150 PRO HB3 1 1
1 837 1 1 55 PRO HD2 H 63.327 -0.139 10.965 1.00 . A A . 150 PRO HD2 1 1
1 838 1 1 55 PRO HD3 H 64.845 -0.449 11.835 1.00 . A A . 150 PRO HD3 1 1
1 839 1 1 55 PRO HG2 H 62.610 -2.064 12.025 1.00 . A A . 150 PRO HG2 1 1
1 840 1 1 55 PRO HG3 H 64.270 -2.628 12.288 1.00 . A A . 150 PRO HG3 1 1
1 841 1 1 55 PRO N N 64.824 -1.136 9.841 1.00 . A A . 150 PRO N 1 1
1 842 1 1 55 PRO O O 64.849 -3.573 7.282 1.00 . A A . 150 PRO O 1 1
1 843 1 1 56 GLU C C 64.160 -1.710 5.210 1.00 . A A . 151 GLU C 1 1
1 844 1 1 56 GLU CA C 62.951 -1.963 6.104 1.00 . A A . 151 GLU CA 1 1
1 845 1 1 56 GLU CB C 61.877 -0.910 5.825 1.00 . A A . 151 GLU CB 1 1
1 846 1 1 56 GLU CD C 59.482 -0.259 6.316 1.00 . A A . 151 GLU CD 1 1
1 847 1 1 56 GLU CG C 60.616 -1.237 6.633 1.00 . A A . 151 GLU CG 1 1
1 848 1 1 56 GLU H H 62.911 -1.277 8.110 1.00 . A A . 151 GLU H 1 1
1 849 1 1 56 GLU HA H 62.547 -2.940 5.881 1.00 . A A . 151 GLU HA 1 1
1 850 1 1 56 GLU HB2 H 62.246 0.065 6.113 1.00 . A A . 151 GLU HB2 1 1
1 851 1 1 56 GLU HB3 H 61.636 -0.909 4.773 1.00 . A A . 151 GLU HB3 1 1
1 852 1 1 56 GLU HG2 H 60.293 -2.240 6.392 1.00 . A A . 151 GLU HG2 1 1
1 853 1 1 56 GLU HG3 H 60.846 -1.185 7.686 1.00 . A A . 151 GLU HG3 1 1
1 854 1 1 56 GLU N N 63.341 -1.920 7.508 1.00 . A A . 151 GLU N 1 1
1 855 1 1 56 GLU O O 64.369 -2.407 4.216 1.00 . A A . 151 GLU O 1 1
1 856 1 1 56 GLU OE1 O 59.755 0.823 5.819 1.00 . A A . 151 GLU OE1 1 1
1 857 1 1 56 GLU OE2 O 58.345 -0.605 6.594 1.00 . A A . 151 GLU OE2 1 1
1 858 1 1 57 CYS C C 67.089 -1.599 4.695 1.00 . A A . 152 CYS C 1 1
1 859 1 1 57 CYS CA C 66.157 -0.396 4.795 1.00 . A A . 152 CYS CA 1 1
1 860 1 1 57 CYS CB C 66.909 0.774 5.429 1.00 . A A . 152 CYS CB 1 1
1 861 1 1 57 CYS H H 64.783 -0.223 6.402 1.00 . A A . 152 CYS H 1 1
1 862 1 1 57 CYS HA H 65.845 -0.109 3.802 1.00 . A A . 152 CYS HA 1 1
1 863 1 1 57 CYS HB2 H 67.270 0.481 6.402 1.00 . A A . 152 CYS HB2 1 1
1 864 1 1 57 CYS HB3 H 67.747 1.045 4.802 1.00 . A A . 152 CYS HB3 1 1
1 865 1 1 57 CYS HG H 65.934 2.582 6.456 1.00 . A A . 152 CYS HG 1 1
1 866 1 1 57 CYS N N 64.975 -0.728 5.583 1.00 . A A . 152 CYS N 1 1
1 867 1 1 57 CYS O O 67.636 -1.888 3.633 1.00 . A A . 152 CYS O 1 1
1 868 1 1 57 CYS SG S 65.794 2.191 5.590 1.00 . A A . 152 CYS SG 1 1
1 869 1 1 58 MET C C 67.740 -4.488 4.799 1.00 . A A . 153 MET C 1 1
1 870 1 1 58 MET CA C 68.155 -3.455 5.840 1.00 . A A . 153 MET CA 1 1
1 871 1 1 58 MET CB C 68.135 -4.094 7.233 1.00 . A A . 153 MET CB 1 1
1 872 1 1 58 MET CE C 70.899 -4.632 8.686 1.00 . A A . 153 MET CE 1 1
1 873 1 1 58 MET CG C 68.682 -3.108 8.271 1.00 . A A . 153 MET CG 1 1
1 874 1 1 58 MET H H 66.761 -2.060 6.611 1.00 . A A . 153 MET H 1 1
1 875 1 1 58 MET HA H 69.159 -3.121 5.623 1.00 . A A . 153 MET HA 1 1
1 876 1 1 58 MET HB2 H 67.121 -4.359 7.489 1.00 . A A . 153 MET HB2 1 1
1 877 1 1 58 MET HB3 H 68.749 -4.982 7.227 1.00 . A A . 153 MET HB3 1 1
1 878 1 1 58 MET HE1 H 71.799 -4.455 9.256 1.00 . A A . 153 MET HE1 1 1
1 879 1 1 58 MET HE2 H 70.965 -4.111 7.743 1.00 . A A . 153 MET HE2 1 1
1 880 1 1 58 MET HE3 H 70.786 -5.691 8.502 1.00 . A A . 153 MET HE3 1 1
1 881 1 1 58 MET HG2 H 69.410 -2.456 7.811 1.00 . A A . 153 MET HG2 1 1
1 882 1 1 58 MET HG3 H 67.869 -2.517 8.667 1.00 . A A . 153 MET HG3 1 1
1 883 1 1 58 MET N N 67.255 -2.309 5.805 1.00 . A A . 153 MET N 1 1
1 884 1 1 58 MET O O 68.569 -4.999 4.049 1.00 . A A . 153 MET O 1 1
1 885 1 1 58 MET SD S 69.469 -4.028 9.617 1.00 . A A . 153 MET SD 1 1
1 886 1 1 59 GLU C C 66.274 -5.323 2.364 1.00 . A A . 154 GLU C 1 1
1 887 1 1 59 GLU CA C 65.933 -5.750 3.788 1.00 . A A . 154 GLU CA 1 1
1 888 1 1 59 GLU CB C 64.416 -5.885 3.935 1.00 . A A . 154 GLU CB 1 1
1 889 1 1 59 GLU CD C 62.588 -6.738 5.416 1.00 . A A . 154 GLU CD 1 1
1 890 1 1 59 GLU CG C 64.088 -6.488 5.302 1.00 . A A . 154 GLU CG 1 1
1 891 1 1 59 GLU H H 65.828 -4.322 5.359 1.00 . A A . 154 GLU H 1 1
1 892 1 1 59 GLU HA H 66.390 -6.709 3.985 1.00 . A A . 154 GLU HA 1 1
1 893 1 1 59 GLU HB2 H 63.958 -4.910 3.850 1.00 . A A . 154 GLU HB2 1 1
1 894 1 1 59 GLU HB3 H 64.036 -6.532 3.159 1.00 . A A . 154 GLU HB3 1 1
1 895 1 1 59 GLU HG2 H 64.617 -7.424 5.416 1.00 . A A . 154 GLU HG2 1 1
1 896 1 1 59 GLU HG3 H 64.395 -5.805 6.079 1.00 . A A . 154 GLU HG3 1 1
1 897 1 1 59 GLU N N 66.444 -4.774 4.745 1.00 . A A . 154 GLU N 1 1
1 898 1 1 59 GLU O O 66.745 -6.122 1.555 1.00 . A A . 154 GLU O 1 1
1 899 1 1 59 GLU OE1 O 61.860 -5.777 5.598 1.00 . A A . 154 GLU OE1 1 1
1 900 1 1 59 GLU OE2 O 62.190 -7.888 5.319 1.00 . A A . 154 GLU OE2 1 1
1 901 1 1 60 LEU C C 67.812 -3.736 0.386 1.00 . A A . 155 LEU C 1 1
1 902 1 1 60 LEU CA C 66.344 -3.521 0.741 1.00 . A A . 155 LEU CA 1 1
1 903 1 1 60 LEU CB C 65.998 -2.029 0.693 1.00 . A A . 155 LEU CB 1 1
1 904 1 1 60 LEU CD1 C 64.190 -0.393 1.267 1.00 . A A . 155 LEU CD1 1 1
1 905 1 1 60 LEU CD2 C 63.745 -2.185 -0.407 1.00 . A A . 155 LEU CD2 1 1
1 906 1 1 60 LEU CG C 64.489 -1.845 0.888 1.00 . A A . 155 LEU CG 1 1
1 907 1 1 60 LEU H H 65.700 -3.451 2.762 1.00 . A A . 155 LEU H 1 1
1 908 1 1 60 LEU HA H 65.734 -4.045 0.021 1.00 . A A . 155 LEU HA 1 1
1 909 1 1 60 LEU HB2 H 66.528 -1.516 1.484 1.00 . A A . 155 LEU HB2 1 1
1 910 1 1 60 LEU HB3 H 66.292 -1.614 -0.259 1.00 . A A . 155 LEU HB3 1 1
1 911 1 1 60 LEU HD11 H 63.249 -0.345 1.797 1.00 . A A . 155 LEU HD11 1 1
1 912 1 1 60 LEU HD12 H 64.127 0.210 0.372 1.00 . A A . 155 LEU HD12 1 1
1 913 1 1 60 LEU HD13 H 64.979 -0.015 1.898 1.00 . A A . 155 LEU HD13 1 1
1 914 1 1 60 LEU HD21 H 64.053 -1.505 -1.187 1.00 . A A . 155 LEU HD21 1 1
1 915 1 1 60 LEU HD22 H 62.682 -2.085 -0.246 1.00 . A A . 155 LEU HD22 1 1
1 916 1 1 60 LEU HD23 H 63.968 -3.198 -0.703 1.00 . A A . 155 LEU HD23 1 1
1 917 1 1 60 LEU HG H 64.150 -2.497 1.680 1.00 . A A . 155 LEU HG 1 1
1 918 1 1 60 LEU N N 66.059 -4.047 2.072 1.00 . A A . 155 LEU N 1 1
1 919 1 1 60 LEU O O 68.146 -4.158 -0.721 1.00 . A A . 155 LEU O 1 1
1 920 1 1 61 TYR C C 70.430 -5.086 0.739 1.00 . A A . 156 TYR C 1 1
1 921 1 1 61 TYR CA C 70.119 -3.646 1.133 1.00 . A A . 156 TYR CA 1 1
1 922 1 1 61 TYR CB C 70.875 -3.278 2.415 1.00 . A A . 156 TYR CB 1 1
1 923 1 1 61 TYR CD1 C 73.075 -3.163 1.177 1.00 . A A . 156 TYR CD1 1 1
1 924 1 1 61 TYR CD2 C 73.051 -4.026 3.442 1.00 . A A . 156 TYR CD2 1 1
1 925 1 1 61 TYR CE1 C 74.459 -3.363 1.116 1.00 . A A . 156 TYR CE1 1 1
1 926 1 1 61 TYR CE2 C 74.436 -4.226 3.381 1.00 . A A . 156 TYR CE2 1 1
1 927 1 1 61 TYR CG C 72.370 -3.495 2.340 1.00 . A A . 156 TYR CG 1 1
1 928 1 1 61 TYR CZ C 75.140 -3.894 2.218 1.00 . A A . 156 TYR CZ 1 1
1 929 1 1 61 TYR H H 68.365 -3.167 2.216 1.00 . A A . 156 TYR H 1 1
1 930 1 1 61 TYR HA H 70.437 -2.988 0.338 1.00 . A A . 156 TYR HA 1 1
1 931 1 1 61 TYR HB2 H 70.695 -2.238 2.633 1.00 . A A . 156 TYR HB2 1 1
1 932 1 1 61 TYR HB3 H 70.475 -3.870 3.227 1.00 . A A . 156 TYR HB3 1 1
1 933 1 1 61 TYR HD1 H 72.551 -2.753 0.326 1.00 . A A . 156 TYR HD1 1 1
1 934 1 1 61 TYR HD2 H 72.509 -4.282 4.340 1.00 . A A . 156 TYR HD2 1 1
1 935 1 1 61 TYR HE1 H 75.000 -3.108 0.218 1.00 . A A . 156 TYR HE1 1 1
1 936 1 1 61 TYR HE2 H 74.960 -4.635 4.232 1.00 . A A . 156 TYR HE2 1 1
1 937 1 1 61 TYR HH H 76.859 -3.820 2.938 1.00 . A A . 156 TYR HH 1 1
1 938 1 1 61 TYR N N 68.688 -3.476 1.348 1.00 . A A . 156 TYR N 1 1
1 939 1 1 61 TYR O O 71.173 -5.340 -0.207 1.00 . A A . 156 TYR O 1 1
1 940 1 1 61 TYR OH O 76.504 -4.091 2.157 1.00 . A A . 156 TYR OH 1 1
1 941 1 1 62 MET C C 69.725 -7.789 -0.247 1.00 . A A . 157 MET C 1 1
1 942 1 1 62 MET CA C 70.069 -7.445 1.199 1.00 . A A . 157 MET CA 1 1
1 943 1 1 62 MET CB C 69.218 -8.284 2.155 1.00 . A A . 157 MET CB 1 1
1 944 1 1 62 MET CE C 66.907 -10.365 2.369 1.00 . A A . 157 MET CE 1 1
1 945 1 1 62 MET CG C 69.529 -9.771 1.966 1.00 . A A . 157 MET CG 1 1
1 946 1 1 62 MET H H 69.216 -5.766 2.169 1.00 . A A . 157 MET H 1 1
1 947 1 1 62 MET HA H 71.112 -7.664 1.375 1.00 . A A . 157 MET HA 1 1
1 948 1 1 62 MET HB2 H 69.437 -7.998 3.173 1.00 . A A . 157 MET HB2 1 1
1 949 1 1 62 MET HB3 H 68.174 -8.109 1.949 1.00 . A A . 157 MET HB3 1 1
1 950 1 1 62 MET HE1 H 66.518 -9.455 2.806 1.00 . A A . 157 MET HE1 1 1
1 951 1 1 62 MET HE2 H 66.221 -11.175 2.562 1.00 . A A . 157 MET HE2 1 1
1 952 1 1 62 MET HE3 H 67.021 -10.238 1.303 1.00 . A A . 157 MET HE3 1 1
1 953 1 1 62 MET HG2 H 69.306 -10.060 0.949 1.00 . A A . 157 MET HG2 1 1
1 954 1 1 62 MET HG3 H 70.575 -9.950 2.171 1.00 . A A . 157 MET HG3 1 1
1 955 1 1 62 MET N N 69.831 -6.029 1.457 1.00 . A A . 157 MET N 1 1
1 956 1 1 62 MET O O 70.489 -8.465 -0.937 1.00 . A A . 157 MET O 1 1
1 957 1 1 62 MET SD S 68.516 -10.745 3.107 1.00 . A A . 157 MET SD 1 1
1 958 1 1 63 GLU C C 69.169 -7.135 -3.083 1.00 . A A . 158 GLU C 1 1
1 959 1 1 63 GLU CA C 68.131 -7.589 -2.064 1.00 . A A . 158 GLU CA 1 1
1 960 1 1 63 GLU CB C 66.802 -6.884 -2.337 1.00 . A A . 158 GLU CB 1 1
1 961 1 1 63 GLU CD C 64.355 -6.824 -1.693 1.00 . A A . 158 GLU CD 1 1
1 962 1 1 63 GLU CG C 65.726 -7.436 -1.395 1.00 . A A . 158 GLU CG 1 1
1 963 1 1 63 GLU H H 68.044 -6.717 -0.130 1.00 . A A . 158 GLU H 1 1
1 964 1 1 63 GLU HA H 67.987 -8.655 -2.160 1.00 . A A . 158 GLU HA 1 1
1 965 1 1 63 GLU HB2 H 66.917 -5.823 -2.170 1.00 . A A . 158 GLU HB2 1 1
1 966 1 1 63 GLU HB3 H 66.504 -7.060 -3.360 1.00 . A A . 158 GLU HB3 1 1
1 967 1 1 63 GLU HG2 H 65.667 -8.508 -1.516 1.00 . A A . 158 GLU HG2 1 1
1 968 1 1 63 GLU HG3 H 66.001 -7.211 -0.375 1.00 . A A . 158 GLU HG3 1 1
1 969 1 1 63 GLU N N 68.584 -7.294 -0.709 1.00 . A A . 158 GLU N 1 1
1 970 1 1 63 GLU O O 69.529 -7.878 -3.998 1.00 . A A . 158 GLU O 1 1
1 971 1 1 63 GLU OE1 O 64.299 -5.774 -2.316 1.00 . A A . 158 GLU OE1 1 1
1 972 1 1 63 GLU OE2 O 63.371 -7.421 -1.288 1.00 . A A . 158 GLU OE2 1 1
1 973 1 1 64 ALA C C 71.886 -6.269 -3.890 1.00 . A A . 159 ALA C 1 1
1 974 1 1 64 ALA CA C 70.654 -5.371 -3.833 1.00 . A A . 159 ALA CA 1 1
1 975 1 1 64 ALA CB C 71.065 -3.962 -3.402 1.00 . A A . 159 ALA CB 1 1
1 976 1 1 64 ALA H H 69.372 -5.383 -2.139 1.00 . A A . 159 ALA H 1 1
1 977 1 1 64 ALA HA H 70.214 -5.319 -4.818 1.00 . A A . 159 ALA HA 1 1
1 978 1 1 64 ALA HB1 H 70.196 -3.425 -3.051 1.00 . A A . 159 ALA HB1 1 1
1 979 1 1 64 ALA HB2 H 71.495 -3.441 -4.245 1.00 . A A . 159 ALA HB2 1 1
1 980 1 1 64 ALA HB3 H 71.794 -4.026 -2.609 1.00 . A A . 159 ALA HB3 1 1
1 981 1 1 64 ALA N N 69.670 -5.918 -2.905 1.00 . A A . 159 ALA N 1 1
1 982 1 1 64 ALA O O 72.391 -6.586 -4.967 1.00 . A A . 159 ALA O 1 1
1 983 1 1 65 LEU C C 73.368 -8.798 -3.505 1.00 . A A . 160 LEU C 1 1
1 984 1 1 65 LEU CA C 73.538 -7.549 -2.649 1.00 . A A . 160 LEU CA 1 1
1 985 1 1 65 LEU CB C 73.798 -7.965 -1.200 1.00 . A A . 160 LEU CB 1 1
1 986 1 1 65 LEU CD1 C 74.174 -7.129 1.123 1.00 . A A . 160 LEU CD1 1 1
1 987 1 1 65 LEU CD2 C 75.491 -6.179 -0.776 1.00 . A A . 160 LEU CD2 1 1
1 988 1 1 65 LEU CG C 74.129 -6.734 -0.356 1.00 . A A . 160 LEU CG 1 1
1 989 1 1 65 LEU H H 71.873 -6.467 -1.902 1.00 . A A . 160 LEU H 1 1
1 990 1 1 65 LEU HA H 74.387 -6.989 -3.011 1.00 . A A . 160 LEU HA 1 1
1 991 1 1 65 LEU HB2 H 72.917 -8.448 -0.803 1.00 . A A . 160 LEU HB2 1 1
1 992 1 1 65 LEU HB3 H 74.631 -8.653 -1.168 1.00 . A A . 160 LEU HB3 1 1
1 993 1 1 65 LEU HD11 H 73.174 -7.111 1.530 1.00 . A A . 160 LEU HD11 1 1
1 994 1 1 65 LEU HD12 H 74.795 -6.431 1.664 1.00 . A A . 160 LEU HD12 1 1
1 995 1 1 65 LEU HD13 H 74.584 -8.123 1.219 1.00 . A A . 160 LEU HD13 1 1
1 996 1 1 65 LEU HD21 H 76.171 -6.998 -0.964 1.00 . A A . 160 LEU HD21 1 1
1 997 1 1 65 LEU HD22 H 75.885 -5.556 0.013 1.00 . A A . 160 LEU HD22 1 1
1 998 1 1 65 LEU HD23 H 75.378 -5.592 -1.676 1.00 . A A . 160 LEU HD23 1 1
1 999 1 1 65 LEU HG H 73.369 -5.981 -0.504 1.00 . A A . 160 LEU HG 1 1
1 1000 1 1 65 LEU N N 72.346 -6.708 -2.724 1.00 . A A . 160 LEU N 1 1
1 1001 1 1 65 LEU O O 74.287 -9.209 -4.211 1.00 . A A . 160 LEU O 1 1
1 1002 1 1 66 GLN C C 72.058 -10.297 -5.698 1.00 . A A . 161 GLN C 1 1
1 1003 1 1 66 GLN CA C 71.895 -10.590 -4.212 1.00 . A A . 161 GLN CA 1 1
1 1004 1 1 66 GLN CB C 70.462 -11.054 -3.941 1.00 . A A . 161 GLN CB 1 1
1 1005 1 1 66 GLN CD C 68.853 -11.764 -2.147 1.00 . A A . 161 GLN CD 1 1
1 1006 1 1 66 GLN CG C 70.307 -11.417 -2.463 1.00 . A A . 161 GLN CG 1 1
1 1007 1 1 66 GLN H H 71.504 -9.031 -2.827 1.00 . A A . 161 GLN H 1 1
1 1008 1 1 66 GLN HA H 72.579 -11.376 -3.927 1.00 . A A . 161 GLN HA 1 1
1 1009 1 1 66 GLN HB2 H 69.774 -10.260 -4.192 1.00 . A A . 161 GLN HB2 1 1
1 1010 1 1 66 GLN HB3 H 70.245 -11.922 -4.546 1.00 . A A . 161 GLN HB3 1 1
1 1011 1 1 66 GLN HE21 H 69.300 -12.741 -0.478 1.00 . A A . 161 GLN HE21 1 1
1 1012 1 1 66 GLN HE22 H 67.648 -12.681 -0.863 1.00 . A A . 161 GLN HE22 1 1
1 1013 1 1 66 GLN HG2 H 70.933 -12.268 -2.237 1.00 . A A . 161 GLN HG2 1 1
1 1014 1 1 66 GLN HG3 H 70.612 -10.579 -1.855 1.00 . A A . 161 GLN HG3 1 1
1 1015 1 1 66 GLN N N 72.186 -9.396 -3.428 1.00 . A A . 161 GLN N 1 1
1 1016 1 1 66 GLN NE2 N 68.578 -12.453 -1.073 1.00 . A A . 161 GLN NE2 1 1
1 1017 1 1 66 GLN O O 72.740 -11.024 -6.418 1.00 . A A . 161 GLN O 1 1
1 1018 1 1 66 GLN OE1 O 67.943 -11.399 -2.894 1.00 . A A . 161 GLN OE1 1 1
1 1019 1 1 67 ARG C C 72.920 -8.758 -8.089 1.00 . A A . 162 ARG C 1 1
1 1020 1 1 67 ARG CA C 71.495 -8.830 -7.551 1.00 . A A . 162 ARG CA 1 1
1 1021 1 1 67 ARG CB C 70.812 -7.474 -7.751 1.00 . A A . 162 ARG CB 1 1
1 1022 1 1 67 ARG CD C 68.494 -6.569 -8.095 1.00 . A A . 162 ARG CD 1 1
1 1023 1 1 67 ARG CG C 69.351 -7.543 -7.284 1.00 . A A . 162 ARG CG 1 1
1 1024 1 1 67 ARG CZ C 67.313 -6.734 -10.263 1.00 . A A . 162 ARG CZ 1 1
1 1025 1 1 67 ARG H H 71.038 -8.593 -5.493 1.00 . A A . 162 ARG H 1 1
1 1026 1 1 67 ARG HA H 70.949 -9.577 -8.106 1.00 . A A . 162 ARG HA 1 1
1 1027 1 1 67 ARG HB2 H 71.338 -6.723 -7.177 1.00 . A A . 162 ARG HB2 1 1
1 1028 1 1 67 ARG HB3 H 70.846 -7.213 -8.798 1.00 . A A . 162 ARG HB3 1 1
1 1029 1 1 67 ARG HD2 H 67.516 -6.492 -7.645 1.00 . A A . 162 ARG HD2 1 1
1 1030 1 1 67 ARG HD3 H 68.962 -5.595 -8.095 1.00 . A A . 162 ARG HD3 1 1
1 1031 1 1 67 ARG HE H 69.060 -7.616 -9.842 1.00 . A A . 162 ARG HE 1 1
1 1032 1 1 67 ARG HG2 H 68.973 -8.547 -7.419 1.00 . A A . 162 ARG HG2 1 1
1 1033 1 1 67 ARG HG3 H 69.297 -7.278 -6.239 1.00 . A A . 162 ARG HG3 1 1
1 1034 1 1 67 ARG HH11 H 66.332 -5.607 -8.923 1.00 . A A . 162 ARG HH11 1 1
1 1035 1 1 67 ARG HH12 H 65.565 -5.768 -10.467 1.00 . A A . 162 ARG HH12 1 1
1 1036 1 1 67 ARG HH21 H 68.026 -7.785 -11.811 1.00 . A A . 162 ARG HH21 1 1
1 1037 1 1 67 ARG HH22 H 66.513 -6.986 -12.081 1.00 . A A . 162 ARG HH22 1 1
1 1038 1 1 67 ARG N N 71.479 -9.187 -6.136 1.00 . A A . 162 ARG N 1 1
1 1039 1 1 67 ARG NE N 68.355 -7.043 -9.475 1.00 . A A . 162 ARG NE 1 1
1 1040 1 1 67 ARG NH1 N 66.325 -5.976 -9.851 1.00 . A A . 162 ARG NH1 1 1
1 1041 1 1 67 ARG NH2 N 67.282 -7.205 -11.480 1.00 . A A . 162 ARG NH2 1 1
1 1042 1 1 67 ARG O O 73.200 -9.215 -9.197 1.00 . A A . 162 ARG O 1 1
1 1043 1 1 68 ILE C C 76.135 -9.133 -7.455 1.00 . A A . 163 ILE C 1 1
1 1044 1 1 68 ILE CA C 75.193 -7.960 -7.756 1.00 . A A . 163 ILE CA 1 1
1 1045 1 1 68 ILE CB C 75.749 -6.672 -7.144 1.00 . A A . 163 ILE CB 1 1
1 1046 1 1 68 ILE CD1 C 76.434 -5.564 -5.005 1.00 . A A . 163 ILE CD1 1 1
1 1047 1 1 68 ILE CG1 C 75.694 -6.758 -5.616 1.00 . A A . 163 ILE CG1 1 1
1 1048 1 1 68 ILE CG2 C 74.905 -5.490 -7.626 1.00 . A A . 163 ILE CG2 1 1
1 1049 1 1 68 ILE H H 73.548 -7.886 -6.403 1.00 . A A . 163 ILE H 1 1
1 1050 1 1 68 ILE HA H 75.165 -7.828 -8.828 1.00 . A A . 163 ILE HA 1 1
1 1051 1 1 68 ILE HB H 76.772 -6.536 -7.464 1.00 . A A . 163 ILE HB 1 1
1 1052 1 1 68 ILE HD11 H 77.490 -5.649 -5.216 1.00 . A A . 163 ILE HD11 1 1
1 1053 1 1 68 ILE HD12 H 76.281 -5.556 -3.936 1.00 . A A . 163 ILE HD12 1 1
1 1054 1 1 68 ILE HD13 H 76.056 -4.646 -5.429 1.00 . A A . 163 ILE HD13 1 1
1 1055 1 1 68 ILE HG12 H 74.666 -6.747 -5.291 1.00 . A A . 163 ILE HG12 1 1
1 1056 1 1 68 ILE HG13 H 76.165 -7.673 -5.290 1.00 . A A . 163 ILE HG13 1 1
1 1057 1 1 68 ILE HG21 H 75.198 -4.595 -7.098 1.00 . A A . 163 ILE HG21 1 1
1 1058 1 1 68 ILE HG22 H 73.862 -5.694 -7.437 1.00 . A A . 163 ILE HG22 1 1
1 1059 1 1 68 ILE HG23 H 75.057 -5.348 -8.686 1.00 . A A . 163 ILE HG23 1 1
1 1060 1 1 68 ILE N N 73.819 -8.180 -7.299 1.00 . A A . 163 ILE N 1 1
1 1061 1 1 68 ILE O O 77.353 -8.983 -7.546 1.00 . A A . 163 ILE O 1 1
1 1062 1 1 69 GLY C C 77.314 -11.422 -5.696 1.00 . A A . 164 GLY C 1 1
1 1063 1 1 69 GLY CA C 76.397 -11.495 -6.918 1.00 . A A . 164 GLY CA 1 1
1 1064 1 1 69 GLY H H 74.620 -10.343 -6.956 1.00 . A A . 164 GLY H 1 1
1 1065 1 1 69 GLY HA2 H 75.740 -12.344 -6.809 1.00 . A A . 164 GLY HA2 1 1
1 1066 1 1 69 GLY HA3 H 77.005 -11.637 -7.800 1.00 . A A . 164 GLY HA3 1 1
1 1067 1 1 69 GLY N N 75.586 -10.292 -7.097 1.00 . A A . 164 GLY N 1 1
1 1068 1 1 69 GLY O O 78.347 -12.091 -5.658 1.00 . A A . 164 GLY O 1 1
1 1069 1 1 70 ARG C C 77.097 -11.446 -2.402 1.00 . A A . 165 ARG C 1 1
1 1070 1 1 70 ARG CA C 77.718 -10.546 -3.466 1.00 . A A . 165 ARG CA 1 1
1 1071 1 1 70 ARG CB C 77.779 -9.104 -2.960 1.00 . A A . 165 ARG CB 1 1
1 1072 1 1 70 ARG CD C 78.919 -6.900 -3.268 1.00 . A A . 165 ARG CD 1 1
1 1073 1 1 70 ARG CG C 78.679 -8.279 -3.883 1.00 . A A . 165 ARG CG 1 1
1 1074 1 1 70 ARG CZ C 79.827 -4.730 -4.035 1.00 . A A . 165 ARG CZ 1 1
1 1075 1 1 70 ARG H H 76.134 -10.077 -4.794 1.00 . A A . 165 ARG H 1 1
1 1076 1 1 70 ARG HA H 78.724 -10.887 -3.664 1.00 . A A . 165 ARG HA 1 1
1 1077 1 1 70 ARG HB2 H 76.784 -8.683 -2.953 1.00 . A A . 165 ARG HB2 1 1
1 1078 1 1 70 ARG HB3 H 78.184 -9.090 -1.959 1.00 . A A . 165 ARG HB3 1 1
1 1079 1 1 70 ARG HD2 H 77.969 -6.435 -3.052 1.00 . A A . 165 ARG HD2 1 1
1 1080 1 1 70 ARG HD3 H 79.476 -7.011 -2.350 1.00 . A A . 165 ARG HD3 1 1
1 1081 1 1 70 ARG HE H 80.080 -6.476 -4.982 1.00 . A A . 165 ARG HE 1 1
1 1082 1 1 70 ARG HG2 H 79.624 -8.788 -4.009 1.00 . A A . 165 ARG HG2 1 1
1 1083 1 1 70 ARG HG3 H 78.200 -8.164 -4.843 1.00 . A A . 165 ARG HG3 1 1
1 1084 1 1 70 ARG HH11 H 78.785 -4.582 -2.326 1.00 . A A . 165 ARG HH11 1 1
1 1085 1 1 70 ARG HH12 H 79.451 -3.100 -2.926 1.00 . A A . 165 ARG HH12 1 1
1 1086 1 1 70 ARG HH21 H 80.912 -4.537 -5.706 1.00 . A A . 165 ARG HH21 1 1
1 1087 1 1 70 ARG HH22 H 80.639 -3.077 -4.816 1.00 . A A . 165 ARG HH22 1 1
1 1088 1 1 70 ARG N N 76.945 -10.619 -4.702 1.00 . A A . 165 ARG N 1 1
1 1089 1 1 70 ARG NE N 79.671 -6.054 -4.198 1.00 . A A . 165 ARG NE 1 1
1 1090 1 1 70 ARG NH1 N 79.314 -4.087 -3.015 1.00 . A A . 165 ARG NH1 1 1
1 1091 1 1 70 ARG NH2 N 80.513 -4.063 -4.921 1.00 . A A . 165 ARG NH2 1 1
1 1092 1 1 70 ARG O O 76.292 -10.995 -1.586 1.00 . A A . 165 ARG O 1 1
1 1093 1 1 71 HIS C C 77.308 -13.388 -0.051 1.00 . A A . 166 HIS C 1 1
1 1094 1 1 71 HIS CA C 76.909 -13.691 -1.492 1.00 . A A . 166 HIS CA 1 1
1 1095 1 1 71 HIS CB C 77.378 -15.099 -1.863 1.00 . A A . 166 HIS CB 1 1
1 1096 1 1 71 HIS CD2 C 77.713 -15.733 -4.393 1.00 . A A . 166 HIS CD2 1 1
1 1097 1 1 71 HIS CE1 C 75.641 -16.113 -4.897 1.00 . A A . 166 HIS CE1 1 1
1 1098 1 1 71 HIS CG C 76.979 -15.516 -3.253 1.00 . A A . 166 HIS CG 1 1
1 1099 1 1 71 HIS H H 78.153 -13.010 -3.064 1.00 . A A . 166 HIS H 1 1
1 1100 1 1 71 HIS HA H 75.833 -13.657 -1.568 1.00 . A A . 166 HIS HA 1 1
1 1101 1 1 71 HIS HB2 H 78.454 -15.135 -1.792 1.00 . A A . 166 HIS HB2 1 1
1 1102 1 1 71 HIS HB3 H 76.963 -15.799 -1.152 1.00 . A A . 166 HIS HB3 1 1
1 1103 1 1 71 HIS HD1 H 74.883 -15.697 -3.006 1.00 . A A . 166 HIS HD1 1 1
1 1104 1 1 71 HIS HD2 H 78.785 -15.628 -4.471 1.00 . A A . 166 HIS HD2 1 1
1 1105 1 1 71 HIS HE1 H 74.743 -16.364 -5.443 1.00 . A A . 166 HIS HE1 1 1
1 1106 1 1 71 HIS N N 77.477 -12.719 -2.417 1.00 . A A . 166 HIS N 1 1
1 1107 1 1 71 HIS ND1 N 75.660 -15.764 -3.599 1.00 . A A . 166 HIS ND1 1 1
1 1108 1 1 71 HIS NE2 N 76.865 -16.110 -5.431 1.00 . A A . 166 HIS NE2 1 1
1 1109 1 1 71 HIS O O 76.465 -13.373 0.845 1.00 . A A . 166 HIS O 1 1
1 1110 1 1 72 SER C C 78.342 -11.786 2.217 1.00 . A A . 167 SER C 1 1
1 1111 1 1 72 SER CA C 79.097 -12.917 1.524 1.00 . A A . 167 SER CA 1 1
1 1112 1 1 72 SER CB C 80.588 -12.582 1.477 1.00 . A A . 167 SER CB 1 1
1 1113 1 1 72 SER H H 79.215 -13.093 -0.588 1.00 . A A . 167 SER H 1 1
1 1114 1 1 72 SER HA H 78.964 -13.824 2.093 1.00 . A A . 167 SER HA 1 1
1 1115 1 1 72 SER HB2 H 80.734 -11.641 0.971 1.00 . A A . 167 SER HB2 1 1
1 1116 1 1 72 SER HB3 H 80.968 -12.506 2.486 1.00 . A A . 167 SER HB3 1 1
1 1117 1 1 72 SER HG H 82.033 -13.790 1.211 1.00 . A A . 167 SER HG 1 1
1 1118 1 1 72 SER N N 78.595 -13.134 0.170 1.00 . A A . 167 SER N 1 1
1 1119 1 1 72 SER O O 77.836 -11.954 3.327 1.00 . A A . 167 SER O 1 1
1 1120 1 1 72 SER OG O 81.274 -13.603 0.765 1.00 . A A . 167 SER OG 1 1
1 1121 1 1 73 GLU C C 76.140 -9.783 2.490 1.00 . A A . 168 GLU C 1 1
1 1122 1 1 73 GLU CA C 77.596 -9.479 2.146 1.00 . A A . 168 GLU CA 1 1
1 1123 1 1 73 GLU CB C 77.668 -8.287 1.188 1.00 . A A . 168 GLU CB 1 1
1 1124 1 1 73 GLU CD C 79.263 -6.617 0.144 1.00 . A A . 168 GLU CD 1 1
1 1125 1 1 73 GLU CG C 79.135 -7.890 0.984 1.00 . A A . 168 GLU CG 1 1
1 1126 1 1 73 GLU H H 78.616 -10.576 0.644 1.00 . A A . 168 GLU H 1 1
1 1127 1 1 73 GLU HA H 78.118 -9.220 3.056 1.00 . A A . 168 GLU HA 1 1
1 1128 1 1 73 GLU HB2 H 77.231 -8.562 0.239 1.00 . A A . 168 GLU HB2 1 1
1 1129 1 1 73 GLU HB3 H 77.127 -7.453 1.608 1.00 . A A . 168 GLU HB3 1 1
1 1130 1 1 73 GLU HG2 H 79.592 -7.722 1.947 1.00 . A A . 168 GLU HG2 1 1
1 1131 1 1 73 GLU HG3 H 79.652 -8.697 0.485 1.00 . A A . 168 GLU HG3 1 1
1 1132 1 1 73 GLU N N 78.245 -10.640 1.549 1.00 . A A . 168 GLU N 1 1
1 1133 1 1 73 GLU O O 75.645 -9.374 3.540 1.00 . A A . 168 GLU O 1 1
1 1134 1 1 73 GLU OE1 O 78.305 -6.243 -0.518 1.00 . A A . 168 GLU OE1 1 1
1 1135 1 1 73 GLU OE2 O 80.331 -6.027 0.173 1.00 . A A . 168 GLU OE2 1 1
1 1136 1 1 74 ALA C C 73.888 -11.640 3.130 1.00 . A A . 169 ALA C 1 1
1 1137 1 1 74 ALA CA C 74.059 -10.847 1.840 1.00 . A A . 169 ALA CA 1 1
1 1138 1 1 74 ALA CB C 73.514 -11.654 0.659 1.00 . A A . 169 ALA CB 1 1
1 1139 1 1 74 ALA H H 75.925 -10.888 0.833 1.00 . A A . 169 ALA H 1 1
1 1140 1 1 74 ALA HA H 73.503 -9.926 1.919 1.00 . A A . 169 ALA HA 1 1
1 1141 1 1 74 ALA HB1 H 74.293 -12.289 0.267 1.00 . A A . 169 ALA HB1 1 1
1 1142 1 1 74 ALA HB2 H 73.175 -10.979 -0.114 1.00 . A A . 169 ALA HB2 1 1
1 1143 1 1 74 ALA HB3 H 72.685 -12.263 0.991 1.00 . A A . 169 ALA HB3 1 1
1 1144 1 1 74 ALA N N 75.467 -10.531 1.621 1.00 . A A . 169 ALA N 1 1
1 1145 1 1 74 ALA O O 73.050 -11.311 3.968 1.00 . A A . 169 ALA O 1 1
1 1146 1 1 75 ASP C C 74.772 -12.671 5.759 1.00 . A A . 170 ASP C 1 1
1 1147 1 1 75 ASP CA C 74.630 -13.512 4.492 1.00 . A A . 170 ASP CA 1 1
1 1148 1 1 75 ASP CB C 75.736 -14.570 4.455 1.00 . A A . 170 ASP CB 1 1
1 1149 1 1 75 ASP CG C 75.480 -15.632 5.518 1.00 . A A . 170 ASP CG 1 1
1 1150 1 1 75 ASP H H 75.356 -12.887 2.598 1.00 . A A . 170 ASP H 1 1
1 1151 1 1 75 ASP HA H 73.673 -14.013 4.510 1.00 . A A . 170 ASP HA 1 1
1 1152 1 1 75 ASP HB2 H 75.752 -15.035 3.480 1.00 . A A . 170 ASP HB2 1 1
1 1153 1 1 75 ASP HB3 H 76.688 -14.097 4.642 1.00 . A A . 170 ASP HB3 1 1
1 1154 1 1 75 ASP N N 74.702 -12.676 3.297 1.00 . A A . 170 ASP N 1 1
1 1155 1 1 75 ASP O O 74.022 -12.848 6.720 1.00 . A A . 170 ASP O 1 1
1 1156 1 1 75 ASP OD1 O 74.993 -15.275 6.579 1.00 . A A . 170 ASP OD1 1 1
1 1157 1 1 75 ASP OD2 O 75.777 -16.785 5.258 1.00 . A A . 170 ASP OD2 1 1
1 1158 1 1 76 ALA C C 74.692 -10.125 7.292 1.00 . A A . 171 ALA C 1 1
1 1159 1 1 76 ALA CA C 75.955 -10.894 6.912 1.00 . A A . 171 ALA CA 1 1
1 1160 1 1 76 ALA CB C 77.085 -9.905 6.617 1.00 . A A . 171 ALA CB 1 1
1 1161 1 1 76 ALA H H 76.293 -11.647 4.958 1.00 . A A . 171 ALA H 1 1
1 1162 1 1 76 ALA HA H 76.249 -11.516 7.744 1.00 . A A . 171 ALA HA 1 1
1 1163 1 1 76 ALA HB1 H 77.071 -9.113 7.351 1.00 . A A . 171 ALA HB1 1 1
1 1164 1 1 76 ALA HB2 H 76.947 -9.485 5.631 1.00 . A A . 171 ALA HB2 1 1
1 1165 1 1 76 ALA HB3 H 78.034 -10.419 6.659 1.00 . A A . 171 ALA HB3 1 1
1 1166 1 1 76 ALA N N 75.722 -11.742 5.748 1.00 . A A . 171 ALA N 1 1
1 1167 1 1 76 ALA O O 74.307 -10.093 8.461 1.00 . A A . 171 ALA O 1 1
1 1168 1 1 77 VAL C C 71.769 -9.639 7.214 1.00 . A A . 172 VAL C 1 1
1 1169 1 1 77 VAL CA C 72.828 -8.749 6.561 1.00 . A A . 172 VAL CA 1 1
1 1170 1 1 77 VAL CB C 72.293 -8.156 5.251 1.00 . A A . 172 VAL CB 1 1
1 1171 1 1 77 VAL CG1 C 71.045 -7.308 5.523 1.00 . A A . 172 VAL CG1 1 1
1 1172 1 1 77 VAL CG2 C 73.364 -7.265 4.617 1.00 . A A . 172 VAL CG2 1 1
1 1173 1 1 77 VAL H H 74.409 -9.553 5.394 1.00 . A A . 172 VAL H 1 1
1 1174 1 1 77 VAL HA H 73.062 -7.939 7.237 1.00 . A A . 172 VAL HA 1 1
1 1175 1 1 77 VAL HB H 72.041 -8.956 4.571 1.00 . A A . 172 VAL HB 1 1
1 1176 1 1 77 VAL HG11 H 70.681 -6.895 4.594 1.00 . A A . 172 VAL HG11 1 1
1 1177 1 1 77 VAL HG12 H 71.297 -6.505 6.200 1.00 . A A . 172 VAL HG12 1 1
1 1178 1 1 77 VAL HG13 H 70.280 -7.926 5.966 1.00 . A A . 172 VAL HG13 1 1
1 1179 1 1 77 VAL HG21 H 73.497 -6.379 5.219 1.00 . A A . 172 VAL HG21 1 1
1 1180 1 1 77 VAL HG22 H 73.051 -6.980 3.623 1.00 . A A . 172 VAL HG22 1 1
1 1181 1 1 77 VAL HG23 H 74.297 -7.804 4.560 1.00 . A A . 172 VAL HG23 1 1
1 1182 1 1 77 VAL N N 74.049 -9.509 6.305 1.00 . A A . 172 VAL N 1 1
1 1183 1 1 77 VAL O O 71.135 -9.244 8.193 1.00 . A A . 172 VAL O 1 1
1 1184 1 1 78 ARG C C 70.764 -11.991 8.694 1.00 . A A . 173 ARG C 1 1
1 1185 1 1 78 ARG CA C 70.581 -11.767 7.195 1.00 . A A . 173 ARG CA 1 1
1 1186 1 1 78 ARG CB C 70.687 -13.113 6.474 1.00 . A A . 173 ARG CB 1 1
1 1187 1 1 78 ARG CD C 70.361 -14.309 4.310 1.00 . A A . 173 ARG CD 1 1
1 1188 1 1 78 ARG CG C 70.325 -12.944 4.998 1.00 . A A . 173 ARG CG 1 1
1 1189 1 1 78 ARG CZ C 70.758 -15.072 1.991 1.00 . A A . 173 ARG CZ 1 1
1 1190 1 1 78 ARG H H 72.108 -11.095 5.885 1.00 . A A . 173 ARG H 1 1
1 1191 1 1 78 ARG HA H 69.597 -11.358 7.020 1.00 . A A . 173 ARG HA 1 1
1 1192 1 1 78 ARG HB2 H 71.698 -13.484 6.557 1.00 . A A . 173 ARG HB2 1 1
1 1193 1 1 78 ARG HB3 H 70.008 -13.818 6.929 1.00 . A A . 173 ARG HB3 1 1
1 1194 1 1 78 ARG HD2 H 71.274 -14.820 4.575 1.00 . A A . 173 ARG HD2 1 1
1 1195 1 1 78 ARG HD3 H 69.517 -14.898 4.642 1.00 . A A . 173 ARG HD3 1 1
1 1196 1 1 78 ARG HE H 69.914 -13.327 2.492 1.00 . A A . 173 ARG HE 1 1
1 1197 1 1 78 ARG HG2 H 69.333 -12.524 4.918 1.00 . A A . 173 ARG HG2 1 1
1 1198 1 1 78 ARG HG3 H 71.036 -12.286 4.524 1.00 . A A . 173 ARG HG3 1 1
1 1199 1 1 78 ARG HH11 H 71.369 -16.400 3.367 1.00 . A A . 173 ARG HH11 1 1
1 1200 1 1 78 ARG HH12 H 71.620 -16.865 1.718 1.00 . A A . 173 ARG HH12 1 1
1 1201 1 1 78 ARG HH21 H 70.265 -13.981 0.387 1.00 . A A . 173 ARG HH21 1 1
1 1202 1 1 78 ARG HH22 H 71.001 -15.512 0.054 1.00 . A A . 173 ARG HH22 1 1
1 1203 1 1 78 ARG N N 71.580 -10.838 6.668 1.00 . A A . 173 ARG N 1 1
1 1204 1 1 78 ARG NE N 70.303 -14.150 2.855 1.00 . A A . 173 ARG NE 1 1
1 1205 1 1 78 ARG NH1 N 71.292 -16.202 2.390 1.00 . A A . 173 ARG NH1 1 1
1 1206 1 1 78 ARG NH2 N 70.668 -14.836 0.711 1.00 . A A . 173 ARG NH2 1 1
1 1207 1 1 78 ARG O O 69.809 -11.905 9.464 1.00 . A A . 173 ARG O 1 1
1 1208 1 1 79 GLN C C 71.846 -11.347 11.374 1.00 . A A . 174 GLN C 1 1
1 1209 1 1 79 GLN CA C 72.291 -12.523 10.509 1.00 . A A . 174 GLN CA 1 1
1 1210 1 1 79 GLN CB C 73.792 -12.752 10.695 1.00 . A A . 174 GLN CB 1 1
1 1211 1 1 79 GLN CD C 75.724 -14.218 10.047 1.00 . A A . 174 GLN CD 1 1
1 1212 1 1 79 GLN CG C 74.213 -14.023 9.952 1.00 . A A . 174 GLN CG 1 1
1 1213 1 1 79 GLN H H 72.717 -12.342 8.439 1.00 . A A . 174 GLN H 1 1
1 1214 1 1 79 GLN HA H 71.763 -13.410 10.825 1.00 . A A . 174 GLN HA 1 1
1 1215 1 1 79 GLN HB2 H 74.336 -11.906 10.300 1.00 . A A . 174 GLN HB2 1 1
1 1216 1 1 79 GLN HB3 H 74.013 -12.864 11.746 1.00 . A A . 174 GLN HB3 1 1
1 1217 1 1 79 GLN HE21 H 75.637 -16.170 9.693 1.00 . A A . 174 GLN HE21 1 1
1 1218 1 1 79 GLN HE22 H 77.197 -15.545 9.938 1.00 . A A . 174 GLN HE22 1 1
1 1219 1 1 79 GLN HG2 H 73.714 -14.874 10.391 1.00 . A A . 174 GLN HG2 1 1
1 1220 1 1 79 GLN HG3 H 73.930 -13.939 8.913 1.00 . A A . 174 GLN HG3 1 1
1 1221 1 1 79 GLN N N 71.998 -12.276 9.100 1.00 . A A . 174 GLN N 1 1
1 1222 1 1 79 GLN NE2 N 76.228 -15.410 9.879 1.00 . A A . 174 GLN NE2 1 1
1 1223 1 1 79 GLN O O 71.331 -11.538 12.476 1.00 . A A . 174 GLN O 1 1
1 1224 1 1 79 GLN OE1 O 76.465 -13.263 10.281 1.00 . A A . 174 GLN OE1 1 1
1 1225 1 1 80 ASN C C 70.136 -8.921 11.831 1.00 . A A . 175 ASN C 1 1
1 1226 1 1 80 ASN CA C 71.646 -8.939 11.610 1.00 . A A . 175 ASN CA 1 1
1 1227 1 1 80 ASN CB C 72.064 -7.685 10.840 1.00 . A A . 175 ASN CB 1 1
1 1228 1 1 80 ASN CG C 73.583 -7.629 10.719 1.00 . A A . 175 ASN CG 1 1
1 1229 1 1 80 ASN H H 72.467 -10.037 9.994 1.00 . A A . 175 ASN H 1 1
1 1230 1 1 80 ASN HA H 72.141 -8.938 12.569 1.00 . A A . 175 ASN HA 1 1
1 1231 1 1 80 ASN HB2 H 71.626 -7.709 9.852 1.00 . A A . 175 ASN HB2 1 1
1 1232 1 1 80 ASN HB3 H 71.716 -6.809 11.365 1.00 . A A . 175 ASN HB3 1 1
1 1233 1 1 80 ASN HD21 H 73.898 -8.050 12.633 1.00 . A A . 175 ASN HD21 1 1
1 1234 1 1 80 ASN HD22 H 75.298 -7.815 11.703 1.00 . A A . 175 ASN HD22 1 1
1 1235 1 1 80 ASN N N 72.045 -10.132 10.872 1.00 . A A . 175 ASN N 1 1
1 1236 1 1 80 ASN ND2 N 74.321 -7.850 11.772 1.00 . A A . 175 ASN ND2 1 1
1 1237 1 1 80 ASN O O 69.662 -8.553 12.907 1.00 . A A . 175 ASN O 1 1
1 1238 1 1 80 ASN OD1 O 74.112 -7.376 9.636 1.00 . A A . 175 ASN OD1 1 1
1 1239 1 1 81 LEU C C 67.449 -10.354 11.926 1.00 . A A . 176 LEU C 1 1
1 1240 1 1 81 LEU CA C 67.930 -9.332 10.897 1.00 . A A . 176 LEU CA 1 1
1 1241 1 1 81 LEU CB C 67.327 -9.663 9.530 1.00 . A A . 176 LEU CB 1 1
1 1242 1 1 81 LEU CD1 C 67.316 -9.051 7.107 1.00 . A A . 176 LEU CD1 1 1
1 1243 1 1 81 LEU CD2 C 67.193 -7.263 8.846 1.00 . A A . 176 LEU CD2 1 1
1 1244 1 1 81 LEU CG C 67.788 -8.630 8.500 1.00 . A A . 176 LEU CG 1 1
1 1245 1 1 81 LEU H H 69.820 -9.611 9.980 1.00 . A A . 176 LEU H 1 1
1 1246 1 1 81 LEU HA H 67.590 -8.351 11.196 1.00 . A A . 176 LEU HA 1 1
1 1247 1 1 81 LEU HB2 H 67.652 -10.647 9.224 1.00 . A A . 176 LEU HB2 1 1
1 1248 1 1 81 LEU HB3 H 66.250 -9.644 9.597 1.00 . A A . 176 LEU HB3 1 1
1 1249 1 1 81 LEU HD11 H 67.409 -8.216 6.429 1.00 . A A . 176 LEU HD11 1 1
1 1250 1 1 81 LEU HD12 H 66.283 -9.362 7.157 1.00 . A A . 176 LEU HD12 1 1
1 1251 1 1 81 LEU HD13 H 67.922 -9.872 6.754 1.00 . A A . 176 LEU HD13 1 1
1 1252 1 1 81 LEU HD21 H 67.692 -6.862 9.716 1.00 . A A . 176 LEU HD21 1 1
1 1253 1 1 81 LEU HD22 H 66.139 -7.372 9.053 1.00 . A A . 176 LEU HD22 1 1
1 1254 1 1 81 LEU HD23 H 67.328 -6.590 8.012 1.00 . A A . 176 LEU HD23 1 1
1 1255 1 1 81 LEU HG H 68.867 -8.568 8.510 1.00 . A A . 176 LEU HG 1 1
1 1256 1 1 81 LEU N N 69.386 -9.320 10.809 1.00 . A A . 176 LEU N 1 1
1 1257 1 1 81 LEU O O 66.484 -10.109 12.649 1.00 . A A . 176 LEU O 1 1
1 1258 1 1 82 GLU C C 67.696 -12.038 14.351 1.00 . A A . 177 GLU C 1 1
1 1259 1 1 82 GLU CA C 67.735 -12.555 12.915 1.00 . A A . 177 GLU CA 1 1
1 1260 1 1 82 GLU CB C 68.719 -13.722 12.819 1.00 . A A . 177 GLU CB 1 1
1 1261 1 1 82 GLU CD C 69.525 -15.595 11.322 1.00 . A A . 177 GLU CD 1 1
1 1262 1 1 82 GLU CG C 68.618 -14.366 11.433 1.00 . A A . 177 GLU CG 1 1
1 1263 1 1 82 GLU H H 68.896 -11.634 11.399 1.00 . A A . 177 GLU H 1 1
1 1264 1 1 82 GLU HA H 66.752 -12.910 12.646 1.00 . A A . 177 GLU HA 1 1
1 1265 1 1 82 GLU HB2 H 69.725 -13.357 12.977 1.00 . A A . 177 GLU HB2 1 1
1 1266 1 1 82 GLU HB3 H 68.480 -14.457 13.573 1.00 . A A . 177 GLU HB3 1 1
1 1267 1 1 82 GLU HG2 H 67.596 -14.666 11.256 1.00 . A A . 177 GLU HG2 1 1
1 1268 1 1 82 GLU HG3 H 68.908 -13.643 10.685 1.00 . A A . 177 GLU HG3 1 1
1 1269 1 1 82 GLU N N 68.124 -11.498 11.987 1.00 . A A . 177 GLU N 1 1
1 1270 1 1 82 GLU O O 66.821 -12.415 15.130 1.00 . A A . 177 GLU O 1 1
1 1271 1 1 82 GLU OE1 O 70.456 -15.715 12.104 1.00 . A A . 177 GLU OE1 1 1
1 1272 1 1 82 GLU OE2 O 69.271 -16.406 10.447 1.00 . A A . 177 GLU OE2 1 1
1 1273 1 1 83 HIS C C 68.822 -9.098 15.991 1.00 . A A . 178 HIS C 1 1
1 1274 1 1 83 HIS CA C 68.716 -10.618 16.046 1.00 . A A . 178 HIS CA 1 1
1 1275 1 1 83 HIS CB C 69.929 -11.189 16.781 1.00 . A A . 178 HIS CB 1 1
1 1276 1 1 83 HIS CD2 C 70.664 -10.295 19.142 1.00 . A A . 178 HIS CD2 1 1
1 1277 1 1 83 HIS CE1 C 69.114 -11.237 20.330 1.00 . A A . 178 HIS CE1 1 1
1 1278 1 1 83 HIS CG C 69.870 -11.002 18.273 1.00 . A A . 178 HIS CG 1 1
1 1279 1 1 83 HIS H H 69.317 -10.906 14.034 1.00 . A A . 178 HIS H 1 1
1 1280 1 1 83 HIS HA H 67.821 -10.885 16.590 1.00 . A A . 178 HIS HA 1 1
1 1281 1 1 83 HIS HB2 H 69.994 -12.246 16.572 1.00 . A A . 178 HIS HB2 1 1
1 1282 1 1 83 HIS HB3 H 70.819 -10.708 16.401 1.00 . A A . 178 HIS HB3 1 1
1 1283 1 1 83 HIS HD1 H 68.162 -12.169 18.732 1.00 . A A . 178 HIS HD1 1 1
1 1284 1 1 83 HIS HD2 H 71.528 -9.711 18.862 1.00 . A A . 178 HIS HD2 1 1
1 1285 1 1 83 HIS HE1 H 68.504 -11.552 21.163 1.00 . A A . 178 HIS HE1 1 1
1 1286 1 1 83 HIS N N 68.648 -11.174 14.697 1.00 . A A . 178 HIS N 1 1
1 1287 1 1 83 HIS ND1 N 68.889 -11.594 19.053 1.00 . A A . 178 HIS ND1 1 1
1 1288 1 1 83 HIS NE2 N 70.184 -10.445 20.442 1.00 . A A . 178 HIS NE2 1 1
1 1289 1 1 83 HIS O O 69.897 -8.549 15.746 1.00 . A A . 178 HIS O 1 1
1 1290 1 1 84 HIS C C 68.505 -6.385 17.330 1.00 . A A . 179 HIS C 1 1
1 1291 1 1 84 HIS CA C 67.678 -6.965 16.187 1.00 . A A . 179 HIS CA 1 1
1 1292 1 1 84 HIS CB C 66.238 -6.462 16.292 1.00 . A A . 179 HIS CB 1 1
1 1293 1 1 84 HIS CD2 C 65.180 -6.236 13.896 1.00 . A A . 179 HIS CD2 1 1
1 1294 1 1 84 HIS CE1 C 63.967 -8.031 13.918 1.00 . A A . 179 HIS CE1 1 1
1 1295 1 1 84 HIS CG C 65.383 -6.840 15.113 1.00 . A A . 179 HIS CG 1 1
1 1296 1 1 84 HIS H H 66.875 -8.912 16.415 1.00 . A A . 179 HIS H 1 1
1 1297 1 1 84 HIS HA H 68.095 -6.629 15.249 1.00 . A A . 179 HIS HA 1 1
1 1298 1 1 84 HIS HB2 H 65.791 -6.876 17.184 1.00 . A A . 179 HIS HB2 1 1
1 1299 1 1 84 HIS HB3 H 66.254 -5.385 16.385 1.00 . A A . 179 HIS HB3 1 1
1 1300 1 1 84 HIS HD1 H 64.521 -8.636 15.829 1.00 . A A . 179 HIS HD1 1 1
1 1301 1 1 84 HIS HD2 H 65.644 -5.316 13.572 1.00 . A A . 179 HIS HD2 1 1
1 1302 1 1 84 HIS HE1 H 63.285 -8.817 13.628 1.00 . A A . 179 HIS HE1 1 1
1 1303 1 1 84 HIS N N 67.701 -8.422 16.220 1.00 . A A . 179 HIS N 1 1
1 1304 1 1 84 HIS ND1 N 64.600 -7.983 15.104 1.00 . A A . 179 HIS ND1 1 1
1 1305 1 1 84 HIS NE2 N 64.285 -6.992 13.143 1.00 . A A . 179 HIS NE2 1 1
1 1306 1 1 84 HIS O O 69.420 -5.593 17.108 1.00 . A A . 179 HIS O 1 1
1 1307 1 1 85 HIS C C 68.899 -7.345 20.833 1.00 . A A . 180 HIS C 1 1
1 1308 1 1 85 HIS CA C 68.898 -6.297 19.724 1.00 . A A . 180 HIS CA 1 1
1 1309 1 1 85 HIS CB C 68.249 -5.009 20.235 1.00 . A A . 180 HIS CB 1 1
1 1310 1 1 85 HIS CD2 C 69.278 -2.910 19.032 1.00 . A A . 180 HIS CD2 1 1
1 1311 1 1 85 HIS CE1 C 67.683 -2.549 17.613 1.00 . A A . 180 HIS CE1 1 1
1 1312 1 1 85 HIS CG C 68.323 -3.873 19.253 1.00 . A A . 180 HIS CG 1 1
1 1313 1 1 85 HIS H H 67.441 -7.422 18.673 1.00 . A A . 180 HIS H 1 1
1 1314 1 1 85 HIS HA H 69.918 -6.084 19.443 1.00 . A A . 180 HIS HA 1 1
1 1315 1 1 85 HIS HB2 H 67.211 -5.206 20.452 1.00 . A A . 180 HIS HB2 1 1
1 1316 1 1 85 HIS HB3 H 68.742 -4.717 21.152 1.00 . A A . 180 HIS HB3 1 1
1 1317 1 1 85 HIS HD1 H 66.486 -4.133 18.232 1.00 . A A . 180 HIS HD1 1 1
1 1318 1 1 85 HIS HD2 H 70.204 -2.815 19.581 1.00 . A A . 180 HIS HD2 1 1
1 1319 1 1 85 HIS HE1 H 67.088 -2.123 16.818 1.00 . A A . 180 HIS HE1 1 1
1 1320 1 1 85 HIS N N 68.178 -6.787 18.555 1.00 . A A . 180 HIS N 1 1
1 1321 1 1 85 HIS ND1 N 67.316 -3.622 18.336 1.00 . A A . 180 HIS ND1 1 1
1 1322 1 1 85 HIS NE2 N 68.870 -2.075 17.995 1.00 . A A . 180 HIS NE2 1 1
1 1323 1 1 85 HIS O O 69.942 -7.909 21.165 1.00 . A A . 180 HIS O 1 1
1 1324 1 1 86 HIS C C 66.612 -9.682 22.084 1.00 . A A . 181 HIS C 1 1
1 1325 1 1 86 HIS CA C 67.593 -8.582 22.479 1.00 . A A . 181 HIS CA 1 1
1 1326 1 1 86 HIS CB C 67.098 -7.893 23.752 1.00 . A A . 181 HIS CB 1 1
1 1327 1 1 86 HIS CD2 C 69.117 -7.073 25.223 1.00 . A A . 181 HIS CD2 1 1
1 1328 1 1 86 HIS CE1 C 69.082 -4.980 24.665 1.00 . A A . 181 HIS CE1 1 1
1 1329 1 1 86 HIS CG C 68.088 -6.917 24.328 1.00 . A A . 181 HIS CG 1 1
1 1330 1 1 86 HIS H H 66.929 -7.118 21.097 1.00 . A A . 181 HIS H 1 1
1 1331 1 1 86 HIS HA H 68.557 -9.029 22.678 1.00 . A A . 181 HIS HA 1 1
1 1332 1 1 86 HIS HB2 H 66.187 -7.363 23.528 1.00 . A A . 181 HIS HB2 1 1
1 1333 1 1 86 HIS HB3 H 66.881 -8.652 24.491 1.00 . A A . 181 HIS HB3 1 1
1 1334 1 1 86 HIS HD1 H 67.468 -5.136 23.362 1.00 . A A . 181 HIS HD1 1 1
1 1335 1 1 86 HIS HD2 H 69.398 -8.005 25.691 1.00 . A A . 181 HIS HD2 1 1
1 1336 1 1 86 HIS HE1 H 69.319 -3.929 24.597 1.00 . A A . 181 HIS HE1 1 1
1 1337 1 1 86 HIS N N 67.725 -7.601 21.405 1.00 . A A . 181 HIS N 1 1
1 1338 1 1 86 HIS ND1 N 68.085 -5.574 23.986 1.00 . A A . 181 HIS ND1 1 1
1 1339 1 1 86 HIS NE2 N 69.744 -5.847 25.434 1.00 . A A . 181 HIS NE2 1 1
1 1340 1 1 86 HIS O O 66.847 -10.860 22.353 1.00 . A A . 181 HIS O 1 1
1 1341 1 1 87 HIS C C 64.550 -10.446 19.507 1.00 . A A . 182 HIS C 1 1
1 1342 1 1 87 HIS CA C 64.499 -10.248 21.017 1.00 . A A . 182 HIS CA 1 1
1 1343 1 1 87 HIS CB C 63.110 -9.747 21.418 1.00 . A A . 182 HIS CB 1 1
1 1344 1 1 87 HIS CD2 C 62.474 -10.563 23.836 1.00 . A A . 182 HIS CD2 1 1
1 1345 1 1 87 HIS CE1 C 62.914 -8.733 24.910 1.00 . A A . 182 HIS CE1 1 1
1 1346 1 1 87 HIS CG C 62.915 -9.652 22.907 1.00 . A A . 182 HIS CG 1 1
1 1347 1 1 87 HIS H H 65.384 -8.338 21.254 1.00 . A A . 182 HIS H 1 1
1 1348 1 1 87 HIS HA H 64.678 -11.197 21.502 1.00 . A A . 182 HIS HA 1 1
1 1349 1 1 87 HIS HB2 H 62.959 -8.768 20.992 1.00 . A A . 182 HIS HB2 1 1
1 1350 1 1 87 HIS HB3 H 62.370 -10.419 21.008 1.00 . A A . 182 HIS HB3 1 1
1 1351 1 1 87 HIS HD1 H 63.524 -7.652 23.242 1.00 . A A . 182 HIS HD1 1 1
1 1352 1 1 87 HIS HD2 H 62.172 -11.577 23.618 1.00 . A A . 182 HIS HD2 1 1
1 1353 1 1 87 HIS HE1 H 63.034 -8.007 25.700 1.00 . A A . 182 HIS HE1 1 1
1 1354 1 1 87 HIS N N 65.514 -9.290 21.444 1.00 . A A . 182 HIS N 1 1
1 1355 1 1 87 HIS ND1 N 63.190 -8.493 23.616 1.00 . A A . 182 HIS ND1 1 1
1 1356 1 1 87 HIS NE2 N 62.474 -9.980 25.100 1.00 . A A . 182 HIS NE2 1 1
1 1357 1 1 87 HIS O O 64.727 -9.491 18.751 1.00 . A A . 182 HIS O 1 1
1 1358 1 1 88 HIS C C 63.199 -11.431 16.948 1.00 . A A . 183 HIS C 1 1
1 1359 1 1 88 HIS CA C 64.426 -12.005 17.648 1.00 . A A . 183 HIS CA 1 1
1 1360 1 1 88 HIS CB C 64.468 -13.520 17.447 1.00 . A A . 183 HIS CB 1 1
1 1361 1 1 88 HIS CD2 C 66.949 -14.389 17.438 1.00 . A A . 183 HIS CD2 1 1
1 1362 1 1 88 HIS CE1 C 67.016 -15.166 19.460 1.00 . A A . 183 HIS CE1 1 1
1 1363 1 1 88 HIS CG C 65.715 -14.163 17.994 1.00 . A A . 183 HIS CG 1 1
1 1364 1 1 88 HIS H H 64.259 -12.415 19.722 1.00 . A A . 183 HIS H 1 1
1 1365 1 1 88 HIS HA H 65.314 -11.571 17.214 1.00 . A A . 183 HIS HA 1 1
1 1366 1 1 88 HIS HB2 H 63.614 -13.960 17.939 1.00 . A A . 183 HIS HB2 1 1
1 1367 1 1 88 HIS HB3 H 64.400 -13.729 16.389 1.00 . A A . 183 HIS HB3 1 1
1 1368 1 1 88 HIS HD1 H 65.059 -14.659 19.946 1.00 . A A . 183 HIS HD1 1 1
1 1369 1 1 88 HIS HD2 H 67.239 -14.118 16.434 1.00 . A A . 183 HIS HD2 1 1
1 1370 1 1 88 HIS HE1 H 67.358 -15.628 20.374 1.00 . A A . 183 HIS HE1 1 1
1 1371 1 1 88 HIS N N 64.396 -11.693 19.073 1.00 . A A . 183 HIS N 1 1
1 1372 1 1 88 HIS ND1 N 65.782 -14.666 19.283 1.00 . A A . 183 HIS ND1 1 1
1 1373 1 1 88 HIS NE2 N 67.771 -15.024 18.367 1.00 . A A . 183 HIS NE2 1 1
1 1374 1 1 88 HIS O O 63.333 -11.012 15.810 1.00 . A A . 183 HIS O 1 1
1 1375 1 1 88 HIS OXT O 62.143 -11.418 17.560 1.00 . A A . 183 HIS OXT 1 1
2 1376 1 1 1 MET C C 51.201 2.755 -13.268 1.00 . A A . 96 MET C 1 1
2 1377 1 1 1 MET CA C 50.045 3.750 -13.287 1.00 . A A . 96 MET CA 1 1
2 1378 1 1 1 MET CB C 48.724 3.021 -13.032 1.00 . A A . 96 MET CB 1 1
2 1379 1 1 1 MET CE C 45.926 2.066 -13.800 1.00 . A A . 96 MET CE 1 1
2 1380 1 1 1 MET CG C 47.587 4.040 -12.942 1.00 . A A . 96 MET CG 1 1
2 1381 1 1 1 MET H1 H 50.858 4.976 -14.761 1.00 . A A . 96 MET H1 1 1
2 1382 1 1 1 MET H2 H 49.164 5.049 -14.654 1.00 . A A . 96 MET H2 1 1
2 1383 1 1 1 MET H3 H 49.915 3.702 -15.365 1.00 . A A . 96 MET H3 1 1
2 1384 1 1 1 MET HA H 50.199 4.493 -12.518 1.00 . A A . 96 MET HA 1 1
2 1385 1 1 1 MET HB2 H 48.532 2.334 -13.844 1.00 . A A . 96 MET HB2 1 1
2 1386 1 1 1 MET HB3 H 48.788 2.473 -12.104 1.00 . A A . 96 MET HB3 1 1
2 1387 1 1 1 MET HE1 H 46.560 1.208 -13.626 1.00 . A A . 96 MET HE1 1 1
2 1388 1 1 1 MET HE2 H 46.235 2.560 -14.708 1.00 . A A . 96 MET HE2 1 1
2 1389 1 1 1 MET HE3 H 44.898 1.747 -13.898 1.00 . A A . 96 MET HE3 1 1
2 1390 1 1 1 MET HG2 H 47.848 4.808 -12.229 1.00 . A A . 96 MET HG2 1 1
2 1391 1 1 1 MET HG3 H 47.429 4.489 -13.912 1.00 . A A . 96 MET HG3 1 1
2 1392 1 1 1 MET N N 49.992 4.420 -14.617 1.00 . A A . 96 MET N 1 1
2 1393 1 1 1 MET O O 52.162 2.921 -12.516 1.00 . A A . 96 MET O 1 1
2 1394 1 1 1 MET SD S 46.069 3.211 -12.406 1.00 . A A . 96 MET SD 1 1
2 1395 1 1 2 VAL C C 53.472 1.346 -14.568 1.00 . A A . 97 VAL C 1 1
2 1396 1 1 2 VAL CA C 52.145 0.706 -14.167 1.00 . A A . 97 VAL CA 1 1
2 1397 1 1 2 VAL CB C 51.761 -0.380 -15.181 1.00 . A A . 97 VAL CB 1 1
2 1398 1 1 2 VAL CG1 C 52.818 -1.488 -15.185 1.00 . A A . 97 VAL CG1 1 1
2 1399 1 1 2 VAL CG2 C 50.407 -0.987 -14.801 1.00 . A A . 97 VAL CG2 1 1
2 1400 1 1 2 VAL H H 50.312 1.643 -14.674 1.00 . A A . 97 VAL H 1 1
2 1401 1 1 2 VAL HA H 52.256 0.252 -13.194 1.00 . A A . 97 VAL HA 1 1
2 1402 1 1 2 VAL HB H 51.696 0.057 -16.166 1.00 . A A . 97 VAL HB 1 1
2 1403 1 1 2 VAL HG11 H 53.796 -1.053 -15.333 1.00 . A A . 97 VAL HG11 1 1
2 1404 1 1 2 VAL HG12 H 52.609 -2.182 -15.986 1.00 . A A . 97 VAL HG12 1 1
2 1405 1 1 2 VAL HG13 H 52.796 -2.011 -14.241 1.00 . A A . 97 VAL HG13 1 1
2 1406 1 1 2 VAL HG21 H 49.677 -0.199 -14.691 1.00 . A A . 97 VAL HG21 1 1
2 1407 1 1 2 VAL HG22 H 50.502 -1.524 -13.869 1.00 . A A . 97 VAL HG22 1 1
2 1408 1 1 2 VAL HG23 H 50.088 -1.668 -15.577 1.00 . A A . 97 VAL HG23 1 1
2 1409 1 1 2 VAL N N 51.101 1.723 -14.098 1.00 . A A . 97 VAL N 1 1
2 1410 1 1 2 VAL O O 54.519 1.034 -14.000 1.00 . A A . 97 VAL O 1 1
2 1411 1 1 3 ALA C C 55.077 3.967 -15.005 1.00 . A A . 98 ALA C 1 1
2 1412 1 1 3 ALA CA C 54.623 2.919 -16.016 1.00 . A A . 98 ALA CA 1 1
2 1413 1 1 3 ALA CB C 54.353 3.591 -17.364 1.00 . A A . 98 ALA CB 1 1
2 1414 1 1 3 ALA H H 52.557 2.450 -15.964 1.00 . A A . 98 ALA H 1 1
2 1415 1 1 3 ALA HA H 55.409 2.189 -16.142 1.00 . A A . 98 ALA HA 1 1
2 1416 1 1 3 ALA HB1 H 55.283 3.706 -17.901 1.00 . A A . 98 ALA HB1 1 1
2 1417 1 1 3 ALA HB2 H 53.909 4.562 -17.199 1.00 . A A . 98 ALA HB2 1 1
2 1418 1 1 3 ALA HB3 H 53.677 2.979 -17.942 1.00 . A A . 98 ALA HB3 1 1
2 1419 1 1 3 ALA N N 53.420 2.241 -15.548 1.00 . A A . 98 ALA N 1 1
2 1420 1 1 3 ALA O O 54.256 4.590 -14.332 1.00 . A A . 98 ALA O 1 1
2 1421 1 1 4 VAL C C 57.940 6.044 -14.706 1.00 . A A . 99 VAL C 1 1
2 1422 1 1 4 VAL CA C 56.952 5.137 -13.980 1.00 . A A . 99 VAL CA 1 1
2 1423 1 1 4 VAL CB C 57.660 4.425 -12.824 1.00 . A A . 99 VAL CB 1 1
2 1424 1 1 4 VAL CG1 C 56.645 3.590 -12.042 1.00 . A A . 99 VAL CG1 1 1
2 1425 1 1 4 VAL CG2 C 58.754 3.506 -13.375 1.00 . A A . 99 VAL CG2 1 1
2 1426 1 1 4 VAL H H 56.994 3.622 -15.462 1.00 . A A . 99 VAL H 1 1
2 1427 1 1 4 VAL HA H 56.155 5.745 -13.576 1.00 . A A . 99 VAL HA 1 1
2 1428 1 1 4 VAL HB H 58.102 5.160 -12.167 1.00 . A A . 99 VAL HB 1 1
2 1429 1 1 4 VAL HG11 H 57.150 3.060 -11.248 1.00 . A A . 99 VAL HG11 1 1
2 1430 1 1 4 VAL HG12 H 56.175 2.879 -12.706 1.00 . A A . 99 VAL HG12 1 1
2 1431 1 1 4 VAL HG13 H 55.893 4.240 -11.620 1.00 . A A . 99 VAL HG13 1 1
2 1432 1 1 4 VAL HG21 H 59.564 4.104 -13.766 1.00 . A A . 99 VAL HG21 1 1
2 1433 1 1 4 VAL HG22 H 58.346 2.893 -14.165 1.00 . A A . 99 VAL HG22 1 1
2 1434 1 1 4 VAL HG23 H 59.125 2.872 -12.583 1.00 . A A . 99 VAL HG23 1 1
2 1435 1 1 4 VAL N N 56.390 4.155 -14.904 1.00 . A A . 99 VAL N 1 1
2 1436 1 1 4 VAL O O 58.689 5.594 -15.573 1.00 . A A . 99 VAL O 1 1
2 1437 1 1 5 SER C C 60.117 8.442 -14.179 1.00 . A A . 100 SER C 1 1
2 1438 1 1 5 SER CA C 58.830 8.286 -14.982 1.00 . A A . 100 SER CA 1 1
2 1439 1 1 5 SER CB C 58.134 9.642 -15.103 1.00 . A A . 100 SER CB 1 1
2 1440 1 1 5 SER H H 57.325 7.625 -13.642 1.00 . A A . 100 SER H 1 1
2 1441 1 1 5 SER HA H 59.076 7.933 -15.972 1.00 . A A . 100 SER HA 1 1
2 1442 1 1 5 SER HB2 H 58.704 10.288 -15.751 1.00 . A A . 100 SER HB2 1 1
2 1443 1 1 5 SER HB3 H 57.146 9.501 -15.521 1.00 . A A . 100 SER HB3 1 1
2 1444 1 1 5 SER HG H 57.184 10.456 -13.669 1.00 . A A . 100 SER HG 1 1
2 1445 1 1 5 SER N N 57.937 7.324 -14.346 1.00 . A A . 100 SER N 1 1
2 1446 1 1 5 SER O O 60.116 8.323 -12.953 1.00 . A A . 100 SER O 1 1
2 1447 1 1 5 SER OG O 58.045 10.238 -13.816 1.00 . A A . 100 SER OG 1 1
2 1448 1 1 6 HIS C C 62.488 10.078 -13.252 1.00 . A A . 101 HIS C 1 1
2 1449 1 1 6 HIS CA C 62.507 8.900 -14.229 1.00 . A A . 101 HIS CA 1 1
2 1450 1 1 6 HIS CB C 63.587 9.137 -15.286 1.00 . A A . 101 HIS CB 1 1
2 1451 1 1 6 HIS CD2 C 64.632 6.858 -16.076 1.00 . A A . 101 HIS CD2 1 1
2 1452 1 1 6 HIS CE1 C 63.561 6.655 -17.949 1.00 . A A . 101 HIS CE1 1 1
2 1453 1 1 6 HIS CG C 63.812 7.954 -16.188 1.00 . A A . 101 HIS CG 1 1
2 1454 1 1 6 HIS H H 61.152 8.782 -15.856 1.00 . A A . 101 HIS H 1 1
2 1455 1 1 6 HIS HA H 62.754 8.002 -13.683 1.00 . A A . 101 HIS HA 1 1
2 1456 1 1 6 HIS HB2 H 63.297 9.980 -15.894 1.00 . A A . 101 HIS HB2 1 1
2 1457 1 1 6 HIS HB3 H 64.512 9.379 -14.783 1.00 . A A . 101 HIS HB3 1 1
2 1458 1 1 6 HIS HD1 H 62.476 8.420 -17.764 1.00 . A A . 101 HIS HD1 1 1
2 1459 1 1 6 HIS HD2 H 65.299 6.661 -15.250 1.00 . A A . 101 HIS HD2 1 1
2 1460 1 1 6 HIS HE1 H 63.207 6.278 -18.897 1.00 . A A . 101 HIS HE1 1 1
2 1461 1 1 6 HIS N N 61.213 8.710 -14.881 1.00 . A A . 101 HIS N 1 1
2 1462 1 1 6 HIS ND1 N 63.139 7.803 -17.390 1.00 . A A . 101 HIS ND1 1 1
2 1463 1 1 6 HIS NE2 N 64.472 6.039 -17.191 1.00 . A A . 101 HIS NE2 1 1
2 1464 1 1 6 HIS O O 63.224 10.080 -12.266 1.00 . A A . 101 HIS O 1 1
2 1465 1 1 7 ALA C C 61.251 11.912 -11.236 1.00 . A A . 102 ALA C 1 1
2 1466 1 1 7 ALA CA C 61.598 12.269 -12.680 1.00 . A A . 102 ALA CA 1 1
2 1467 1 1 7 ALA CB C 60.557 13.246 -13.227 1.00 . A A . 102 ALA CB 1 1
2 1468 1 1 7 ALA H H 61.058 11.012 -14.299 1.00 . A A . 102 ALA H 1 1
2 1469 1 1 7 ALA HA H 62.565 12.749 -12.697 1.00 . A A . 102 ALA HA 1 1
2 1470 1 1 7 ALA HB1 H 59.575 12.959 -12.879 1.00 . A A . 102 ALA HB1 1 1
2 1471 1 1 7 ALA HB2 H 60.576 13.225 -14.307 1.00 . A A . 102 ALA HB2 1 1
2 1472 1 1 7 ALA HB3 H 60.783 14.244 -12.882 1.00 . A A . 102 ALA HB3 1 1
2 1473 1 1 7 ALA N N 61.650 11.078 -13.521 1.00 . A A . 102 ALA N 1 1
2 1474 1 1 7 ALA O O 61.770 12.519 -10.300 1.00 . A A . 102 ALA O 1 1
2 1475 1 1 8 MET C C 61.193 10.146 -8.864 1.00 . A A . 103 MET C 1 1
2 1476 1 1 8 MET CA C 59.977 10.512 -9.711 1.00 . A A . 103 MET CA 1 1
2 1477 1 1 8 MET CB C 59.031 9.312 -9.794 1.00 . A A . 103 MET CB 1 1
2 1478 1 1 8 MET CE C 56.141 8.546 -8.656 1.00 . A A . 103 MET CE 1 1
2 1479 1 1 8 MET CG C 57.742 9.725 -10.505 1.00 . A A . 103 MET CG 1 1
2 1480 1 1 8 MET H H 60.010 10.456 -11.832 1.00 . A A . 103 MET H 1 1
2 1481 1 1 8 MET HA H 59.456 11.332 -9.239 1.00 . A A . 103 MET HA 1 1
2 1482 1 1 8 MET HB2 H 59.509 8.515 -10.345 1.00 . A A . 103 MET HB2 1 1
2 1483 1 1 8 MET HB3 H 58.795 8.970 -8.797 1.00 . A A . 103 MET HB3 1 1
2 1484 1 1 8 MET HE1 H 56.094 9.595 -8.400 1.00 . A A . 103 MET HE1 1 1
2 1485 1 1 8 MET HE2 H 56.903 8.067 -8.062 1.00 . A A . 103 MET HE2 1 1
2 1486 1 1 8 MET HE3 H 55.186 8.079 -8.458 1.00 . A A . 103 MET HE3 1 1
2 1487 1 1 8 MET HG2 H 57.332 10.603 -10.027 1.00 . A A . 103 MET HG2 1 1
2 1488 1 1 8 MET HG3 H 57.956 9.945 -11.540 1.00 . A A . 103 MET HG3 1 1
2 1489 1 1 8 MET N N 60.383 10.920 -11.053 1.00 . A A . 103 MET N 1 1
2 1490 1 1 8 MET O O 61.326 10.589 -7.722 1.00 . A A . 103 MET O 1 1
2 1491 1 1 8 MET SD S 56.542 8.373 -10.412 1.00 . A A . 103 MET SD 1 1
2 1492 1 1 9 LEU C C 64.083 10.144 -8.229 1.00 . A A . 104 LEU C 1 1
2 1493 1 1 9 LEU CA C 63.295 8.935 -8.725 1.00 . A A . 104 LEU CA 1 1
2 1494 1 1 9 LEU CB C 64.187 8.094 -9.642 1.00 . A A . 104 LEU CB 1 1
2 1495 1 1 9 LEU CD1 C 64.275 6.097 -11.143 1.00 . A A . 104 LEU CD1 1 1
2 1496 1 1 9 LEU CD2 C 63.147 5.938 -8.921 1.00 . A A . 104 LEU CD2 1 1
2 1497 1 1 9 LEU CG C 63.428 6.852 -10.116 1.00 . A A . 104 LEU CG 1 1
2 1498 1 1 9 LEU H H 61.953 9.055 -10.362 1.00 . A A . 104 LEU H 1 1
2 1499 1 1 9 LEU HA H 63.004 8.336 -7.876 1.00 . A A . 104 LEU HA 1 1
2 1500 1 1 9 LEU HB2 H 64.479 8.685 -10.498 1.00 . A A . 104 LEU HB2 1 1
2 1501 1 1 9 LEU HB3 H 65.069 7.787 -9.101 1.00 . A A . 104 LEU HB3 1 1
2 1502 1 1 9 LEU HD11 H 63.662 5.363 -11.645 1.00 . A A . 104 LEU HD11 1 1
2 1503 1 1 9 LEU HD12 H 65.093 5.599 -10.642 1.00 . A A . 104 LEU HD12 1 1
2 1504 1 1 9 LEU HD13 H 64.668 6.794 -11.868 1.00 . A A . 104 LEU HD13 1 1
2 1505 1 1 9 LEU HD21 H 62.372 6.374 -8.308 1.00 . A A . 104 LEU HD21 1 1
2 1506 1 1 9 LEU HD22 H 64.047 5.823 -8.336 1.00 . A A . 104 LEU HD22 1 1
2 1507 1 1 9 LEU HD23 H 62.824 4.970 -9.276 1.00 . A A . 104 LEU HD23 1 1
2 1508 1 1 9 LEU HG H 62.495 7.152 -10.570 1.00 . A A . 104 LEU HG 1 1
2 1509 1 1 9 LEU N N 62.095 9.357 -9.441 1.00 . A A . 104 LEU N 1 1
2 1510 1 1 9 LEU O O 64.483 10.203 -7.067 1.00 . A A . 104 LEU O 1 1
2 1511 1 1 10 ALA C C 64.498 13.037 -7.574 1.00 . A A . 105 ALA C 1 1
2 1512 1 1 10 ALA CA C 65.086 12.288 -8.765 1.00 . A A . 105 ALA CA 1 1
2 1513 1 1 10 ALA CB C 65.181 13.229 -9.967 1.00 . A A . 105 ALA CB 1 1
2 1514 1 1 10 ALA H H 63.877 11.058 -9.999 1.00 . A A . 105 ALA H 1 1
2 1515 1 1 10 ALA HA H 66.080 11.956 -8.504 1.00 . A A . 105 ALA HA 1 1
2 1516 1 1 10 ALA HB1 H 65.680 12.724 -10.781 1.00 . A A . 105 ALA HB1 1 1
2 1517 1 1 10 ALA HB2 H 65.742 14.109 -9.691 1.00 . A A . 105 ALA HB2 1 1
2 1518 1 1 10 ALA HB3 H 64.188 13.517 -10.278 1.00 . A A . 105 ALA HB3 1 1
2 1519 1 1 10 ALA N N 64.280 11.121 -9.107 1.00 . A A . 105 ALA N 1 1
2 1520 1 1 10 ALA O O 65.205 13.340 -6.616 1.00 . A A . 105 ALA O 1 1
2 1521 1 1 11 THR C C 62.807 13.415 -5.182 1.00 . A A . 106 THR C 1 1
2 1522 1 1 11 THR CA C 62.547 14.063 -6.542 1.00 . A A . 106 THR CA 1 1
2 1523 1 1 11 THR CB C 61.040 14.129 -6.795 1.00 . A A . 106 THR CB 1 1
2 1524 1 1 11 THR CG2 C 60.386 15.054 -5.767 1.00 . A A . 106 THR CG2 1 1
2 1525 1 1 11 THR H H 62.672 13.033 -8.394 1.00 . A A . 106 THR H 1 1
2 1526 1 1 11 THR HA H 62.939 15.069 -6.528 1.00 . A A . 106 THR HA 1 1
2 1527 1 1 11 THR HB H 60.615 13.141 -6.706 1.00 . A A . 106 THR HB 1 1
2 1528 1 1 11 THR HG1 H 61.060 15.493 -8.121 1.00 . A A . 106 THR HG1 1 1
2 1529 1 1 11 THR HG21 H 60.540 14.654 -4.775 1.00 . A A . 106 THR HG21 1 1
2 1530 1 1 11 THR HG22 H 59.327 15.124 -5.967 1.00 . A A . 106 THR HG22 1 1
2 1531 1 1 11 THR HG23 H 60.831 16.036 -5.832 1.00 . A A . 106 THR HG23 1 1
2 1532 1 1 11 THR N N 63.199 13.318 -7.619 1.00 . A A . 106 THR N 1 1
2 1533 1 1 11 THR O O 63.283 14.067 -4.250 1.00 . A A . 106 THR O 1 1
2 1534 1 1 11 THR OG1 O 60.803 14.630 -8.103 1.00 . A A . 106 THR OG1 1 1
2 1535 1 1 12 ARG C C 64.145 11.524 -3.335 1.00 . A A . 107 ARG C 1 1
2 1536 1 1 12 ARG CA C 62.702 11.411 -3.821 1.00 . A A . 107 ARG CA 1 1
2 1537 1 1 12 ARG CB C 62.323 9.938 -3.994 1.00 . A A . 107 ARG CB 1 1
2 1538 1 1 12 ARG CD C 59.932 10.220 -3.300 1.00 . A A . 107 ARG CD 1 1
2 1539 1 1 12 ARG CG C 60.865 9.833 -4.450 1.00 . A A . 107 ARG CG 1 1
2 1540 1 1 12 ARG CZ C 57.488 10.339 -2.932 1.00 . A A . 107 ARG CZ 1 1
2 1541 1 1 12 ARG H H 62.169 11.642 -5.862 1.00 . A A . 107 ARG H 1 1
2 1542 1 1 12 ARG HA H 62.054 11.850 -3.078 1.00 . A A . 107 ARG HA 1 1
2 1543 1 1 12 ARG HB2 H 62.967 9.486 -4.734 1.00 . A A . 107 ARG HB2 1 1
2 1544 1 1 12 ARG HB3 H 62.440 9.423 -3.052 1.00 . A A . 107 ARG HB3 1 1
2 1545 1 1 12 ARG HD2 H 60.194 9.653 -2.420 1.00 . A A . 107 ARG HD2 1 1
2 1546 1 1 12 ARG HD3 H 60.040 11.274 -3.090 1.00 . A A . 107 ARG HD3 1 1
2 1547 1 1 12 ARG HE H 58.369 9.420 -4.477 1.00 . A A . 107 ARG HE 1 1
2 1548 1 1 12 ARG HG2 H 60.701 10.500 -5.284 1.00 . A A . 107 ARG HG2 1 1
2 1549 1 1 12 ARG HG3 H 60.653 8.820 -4.755 1.00 . A A . 107 ARG HG3 1 1
2 1550 1 1 12 ARG HH11 H 58.541 11.275 -1.502 1.00 . A A . 107 ARG HH11 1 1
2 1551 1 1 12 ARG HH12 H 56.820 11.316 -1.310 1.00 . A A . 107 ARG HH12 1 1
2 1552 1 1 12 ARG HH21 H 56.161 9.506 -4.178 1.00 . A A . 107 ARG HH21 1 1
2 1553 1 1 12 ARG HH22 H 55.490 10.327 -2.807 1.00 . A A . 107 ARG HH22 1 1
2 1554 1 1 12 ARG N N 62.517 12.123 -5.081 1.00 . A A . 107 ARG N 1 1
2 1555 1 1 12 ARG NE N 58.540 9.934 -3.661 1.00 . A A . 107 ARG NE 1 1
2 1556 1 1 12 ARG NH1 N 57.628 11.031 -1.827 1.00 . A A . 107 ARG NH1 1 1
2 1557 1 1 12 ARG NH2 N 56.286 10.033 -3.337 1.00 . A A . 107 ARG NH2 1 1
2 1558 1 1 12 ARG O O 64.387 11.788 -2.156 1.00 . A A . 107 ARG O 1 1
2 1559 1 1 13 GLU C C 66.845 12.794 -3.295 1.00 . A A . 108 GLU C 1 1
2 1560 1 1 13 GLU CA C 66.510 11.419 -3.865 1.00 . A A . 108 GLU CA 1 1
2 1561 1 1 13 GLU CB C 67.403 11.117 -5.073 1.00 . A A . 108 GLU CB 1 1
2 1562 1 1 13 GLU CD C 69.801 10.659 -5.778 1.00 . A A . 108 GLU CD 1 1
2 1563 1 1 13 GLU CG C 68.876 11.097 -4.638 1.00 . A A . 108 GLU CG 1 1
2 1564 1 1 13 GLU H H 64.863 11.163 -5.174 1.00 . A A . 108 GLU H 1 1
2 1565 1 1 13 GLU HA H 66.699 10.677 -3.104 1.00 . A A . 108 GLU HA 1 1
2 1566 1 1 13 GLU HB2 H 67.136 10.154 -5.484 1.00 . A A . 108 GLU HB2 1 1
2 1567 1 1 13 GLU HB3 H 67.264 11.880 -5.823 1.00 . A A . 108 GLU HB3 1 1
2 1568 1 1 13 GLU HG2 H 69.159 12.091 -4.323 1.00 . A A . 108 GLU HG2 1 1
2 1569 1 1 13 GLU HG3 H 68.990 10.421 -3.803 1.00 . A A . 108 GLU HG3 1 1
2 1570 1 1 13 GLU N N 65.103 11.347 -4.242 1.00 . A A . 108 GLU N 1 1
2 1571 1 1 13 GLU O O 67.585 12.899 -2.320 1.00 . A A . 108 GLU O 1 1
2 1572 1 1 13 GLU OE1 O 69.352 10.575 -6.912 1.00 . A A . 108 GLU OE1 1 1
2 1573 1 1 13 GLU OE2 O 70.962 10.412 -5.495 1.00 . A A . 108 GLU OE2 1 1
2 1574 1 1 14 GLN C C 66.204 15.363 -1.976 1.00 . A A . 109 GLN C 1 1
2 1575 1 1 14 GLN CA C 66.578 15.201 -3.444 1.00 . A A . 109 GLN CA 1 1
2 1576 1 1 14 GLN CB C 65.800 16.213 -4.287 1.00 . A A . 109 GLN CB 1 1
2 1577 1 1 14 GLN CD C 65.545 17.172 -6.592 1.00 . A A . 109 GLN CD 1 1
2 1578 1 1 14 GLN CG C 66.380 16.255 -5.703 1.00 . A A . 109 GLN CG 1 1
2 1579 1 1 14 GLN H H 65.685 13.702 -4.646 1.00 . A A . 109 GLN H 1 1
2 1580 1 1 14 GLN HA H 67.635 15.392 -3.557 1.00 . A A . 109 GLN HA 1 1
2 1581 1 1 14 GLN HB2 H 64.761 15.920 -4.332 1.00 . A A . 109 GLN HB2 1 1
2 1582 1 1 14 GLN HB3 H 65.879 17.192 -3.840 1.00 . A A . 109 GLN HB3 1 1
2 1583 1 1 14 GLN HE21 H 67.011 17.482 -7.894 1.00 . A A . 109 GLN HE21 1 1
2 1584 1 1 14 GLN HE22 H 65.552 18.276 -8.242 1.00 . A A . 109 GLN HE22 1 1
2 1585 1 1 14 GLN HG2 H 67.394 16.625 -5.661 1.00 . A A . 109 GLN HG2 1 1
2 1586 1 1 14 GLN HG3 H 66.381 15.259 -6.119 1.00 . A A . 109 GLN HG3 1 1
2 1587 1 1 14 GLN N N 66.293 13.843 -3.894 1.00 . A A . 109 GLN N 1 1
2 1588 1 1 14 GLN NE2 N 66.080 17.686 -7.665 1.00 . A A . 109 GLN NE2 1 1
2 1589 1 1 14 GLN O O 66.971 15.911 -1.186 1.00 . A A . 109 GLN O 1 1
2 1590 1 1 14 GLN OE1 O 64.375 17.428 -6.304 1.00 . A A . 109 GLN OE1 1 1
2 1591 1 1 15 GLU C C 65.534 14.245 0.714 1.00 . A A . 110 GLU C 1 1
2 1592 1 1 15 GLU CA C 64.572 14.957 -0.231 1.00 . A A . 110 GLU CA 1 1
2 1593 1 1 15 GLU CB C 63.174 14.351 -0.096 1.00 . A A . 110 GLU CB 1 1
2 1594 1 1 15 GLU CD C 60.752 14.640 -0.765 1.00 . A A . 110 GLU CD 1 1
2 1595 1 1 15 GLU CG C 62.181 15.158 -0.940 1.00 . A A . 110 GLU CG 1 1
2 1596 1 1 15 GLU H H 64.479 14.396 -2.279 1.00 . A A . 110 GLU H 1 1
2 1597 1 1 15 GLU HA H 64.529 16.001 0.042 1.00 . A A . 110 GLU HA 1 1
2 1598 1 1 15 GLU HB2 H 63.192 13.327 -0.440 1.00 . A A . 110 GLU HB2 1 1
2 1599 1 1 15 GLU HB3 H 62.867 14.379 0.939 1.00 . A A . 110 GLU HB3 1 1
2 1600 1 1 15 GLU HG2 H 62.220 16.194 -0.636 1.00 . A A . 110 GLU HG2 1 1
2 1601 1 1 15 GLU HG3 H 62.461 15.084 -1.980 1.00 . A A . 110 GLU HG3 1 1
2 1602 1 1 15 GLU N N 65.036 14.850 -1.610 1.00 . A A . 110 GLU N 1 1
2 1603 1 1 15 GLU O O 65.951 14.801 1.729 1.00 . A A . 110 GLU O 1 1
2 1604 1 1 15 GLU OE1 O 60.582 13.504 -0.349 1.00 . A A . 110 GLU OE1 1 1
2 1605 1 1 15 GLU OE2 O 59.839 15.391 -1.068 1.00 . A A . 110 GLU OE2 1 1
2 1606 1 1 16 ALA C C 68.135 12.955 1.391 1.00 . A A . 111 ALA C 1 1
2 1607 1 1 16 ALA CA C 66.804 12.234 1.200 1.00 . A A . 111 ALA CA 1 1
2 1608 1 1 16 ALA CB C 67.051 10.867 0.559 1.00 . A A . 111 ALA CB 1 1
2 1609 1 1 16 ALA H H 65.559 12.636 -0.471 1.00 . A A . 111 ALA H 1 1
2 1610 1 1 16 ALA HA H 66.345 12.086 2.166 1.00 . A A . 111 ALA HA 1 1
2 1611 1 1 16 ALA HB1 H 66.129 10.494 0.138 1.00 . A A . 111 ALA HB1 1 1
2 1612 1 1 16 ALA HB2 H 67.410 10.177 1.308 1.00 . A A . 111 ALA HB2 1 1
2 1613 1 1 16 ALA HB3 H 67.790 10.964 -0.223 1.00 . A A . 111 ALA HB3 1 1
2 1614 1 1 16 ALA N N 65.903 13.019 0.363 1.00 . A A . 111 ALA N 1 1
2 1615 1 1 16 ALA O O 68.681 12.990 2.493 1.00 . A A . 111 ALA O 1 1
2 1616 1 1 17 ASN C C 69.891 15.397 1.323 1.00 . A A . 112 ASN C 1 1
2 1617 1 1 17 ASN CA C 69.936 14.218 0.356 1.00 . A A . 112 ASN CA 1 1
2 1618 1 1 17 ASN CB C 70.308 14.720 -1.041 1.00 . A A . 112 ASN CB 1 1
2 1619 1 1 17 ASN CG C 71.759 15.193 -1.063 1.00 . A A . 112 ASN CG 1 1
2 1620 1 1 17 ASN H H 68.165 13.479 -0.538 1.00 . A A . 112 ASN H 1 1
2 1621 1 1 17 ASN HA H 70.694 13.524 0.687 1.00 . A A . 112 ASN HA 1 1
2 1622 1 1 17 ASN HB2 H 70.183 13.918 -1.754 1.00 . A A . 112 ASN HB2 1 1
2 1623 1 1 17 ASN HB3 H 69.662 15.542 -1.310 1.00 . A A . 112 ASN HB3 1 1
2 1624 1 1 17 ASN HD21 H 71.971 14.917 -3.018 1.00 . A A . 112 ASN HD21 1 1
2 1625 1 1 17 ASN HD22 H 73.344 15.511 -2.216 1.00 . A A . 112 ASN HD22 1 1
2 1626 1 1 17 ASN N N 68.652 13.529 0.309 1.00 . A A . 112 ASN N 1 1
2 1627 1 1 17 ASN ND2 N 72.412 15.208 -2.192 1.00 . A A . 112 ASN ND2 1 1
2 1628 1 1 17 ASN O O 70.808 15.589 2.122 1.00 . A A . 112 ASN O 1 1
2 1629 1 1 17 ASN OD1 O 72.312 15.559 -0.025 1.00 . A A . 112 ASN OD1 1 1
2 1630 1 1 18 LYS C C 68.705 16.910 3.581 1.00 . A A . 113 LYS C 1 1
2 1631 1 1 18 LYS CA C 68.684 17.344 2.121 1.00 . A A . 113 LYS CA 1 1
2 1632 1 1 18 LYS CB C 67.376 18.080 1.821 1.00 . A A . 113 LYS CB 1 1
2 1633 1 1 18 LYS CD C 66.188 19.542 0.178 1.00 . A A . 113 LYS CD 1 1
2 1634 1 1 18 LYS CE C 66.219 20.096 -1.248 1.00 . A A . 113 LYS CE 1 1
2 1635 1 1 18 LYS CG C 67.459 18.731 0.439 1.00 . A A . 113 LYS CG 1 1
2 1636 1 1 18 LYS H H 68.114 15.976 0.602 1.00 . A A . 113 LYS H 1 1
2 1637 1 1 18 LYS HA H 69.511 18.016 1.943 1.00 . A A . 113 LYS HA 1 1
2 1638 1 1 18 LYS HB2 H 66.556 17.377 1.841 1.00 . A A . 113 LYS HB2 1 1
2 1639 1 1 18 LYS HB3 H 67.214 18.845 2.566 1.00 . A A . 113 LYS HB3 1 1
2 1640 1 1 18 LYS HD2 H 65.324 18.905 0.299 1.00 . A A . 113 LYS HD2 1 1
2 1641 1 1 18 LYS HD3 H 66.134 20.361 0.879 1.00 . A A . 113 LYS HD3 1 1
2 1642 1 1 18 LYS HE2 H 66.368 19.286 -1.946 1.00 . A A . 113 LYS HE2 1 1
2 1643 1 1 18 LYS HE3 H 65.282 20.589 -1.462 1.00 . A A . 113 LYS HE3 1 1
2 1644 1 1 18 LYS HG2 H 68.319 19.384 0.401 1.00 . A A . 113 LYS HG2 1 1
2 1645 1 1 18 LYS HG3 H 67.555 17.965 -0.316 1.00 . A A . 113 LYS HG3 1 1
2 1646 1 1 18 LYS HZ1 H 67.927 20.821 -2.194 1.00 . A A . 113 LYS HZ1 1 1
2 1647 1 1 18 LYS HZ2 H 67.913 21.057 -0.511 1.00 . A A . 113 LYS HZ2 1 1
2 1648 1 1 18 LYS HZ3 H 66.948 22.029 -1.516 1.00 . A A . 113 LYS HZ3 1 1
2 1649 1 1 18 LYS N N 68.821 16.183 1.249 1.00 . A A . 113 LYS N 1 1
2 1650 1 1 18 LYS NZ N 67.336 21.074 -1.377 1.00 . A A . 113 LYS NZ 1 1
2 1651 1 1 18 LYS O O 69.383 17.514 4.412 1.00 . A A . 113 LYS O 1 1
2 1652 1 1 19 ASP C C 68.263 13.810 5.195 1.00 . A A . 114 ASP C 1 1
2 1653 1 1 19 ASP CA C 67.924 15.296 5.229 1.00 . A A . 114 ASP CA 1 1
2 1654 1 1 19 ASP CB C 66.535 15.487 5.841 1.00 . A A . 114 ASP CB 1 1
2 1655 1 1 19 ASP CG C 66.574 15.166 7.332 1.00 . A A . 114 ASP CG 1 1
2 1656 1 1 19 ASP H H 67.403 15.449 3.181 1.00 . A A . 114 ASP H 1 1
2 1657 1 1 19 ASP HA H 68.650 15.805 5.847 1.00 . A A . 114 ASP HA 1 1
2 1658 1 1 19 ASP HB2 H 66.220 16.511 5.702 1.00 . A A . 114 ASP HB2 1 1
2 1659 1 1 19 ASP HB3 H 65.834 14.826 5.353 1.00 . A A . 114 ASP HB3 1 1
2 1660 1 1 19 ASP N N 67.956 15.854 3.881 1.00 . A A . 114 ASP N 1 1
2 1661 1 1 19 ASP O O 67.483 12.993 4.703 1.00 . A A . 114 ASP O 1 1
2 1662 1 1 19 ASP OD1 O 66.937 16.044 8.097 1.00 . A A . 114 ASP OD1 1 1
2 1663 1 1 19 ASP OD2 O 66.240 14.048 7.686 1.00 . A A . 114 ASP OD2 1 1
2 1664 1 1 20 LEU C C 69.571 11.421 7.141 1.00 . A A . 115 LEU C 1 1
2 1665 1 1 20 LEU CA C 69.845 12.054 5.769 1.00 . A A . 115 LEU CA 1 1
2 1666 1 1 20 LEU CB C 71.334 11.913 5.438 1.00 . A A . 115 LEU CB 1 1
2 1667 1 1 20 LEU CD1 C 73.108 12.705 3.869 1.00 . A A . 115 LEU CD1 1 1
2 1668 1 1 20 LEU CD2 C 71.191 11.369 2.991 1.00 . A A . 115 LEU CD2 1 1
2 1669 1 1 20 LEU CG C 71.611 12.424 4.021 1.00 . A A . 115 LEU CG 1 1
2 1670 1 1 20 LEU H H 70.046 14.153 6.038 1.00 . A A . 115 LEU H 1 1
2 1671 1 1 20 LEU HA H 69.282 11.503 5.032 1.00 . A A . 115 LEU HA 1 1
2 1672 1 1 20 LEU HB2 H 71.913 12.489 6.146 1.00 . A A . 115 LEU HB2 1 1
2 1673 1 1 20 LEU HB3 H 71.618 10.874 5.504 1.00 . A A . 115 LEU HB3 1 1
2 1674 1 1 20 LEU HD11 H 73.260 13.425 3.078 1.00 . A A . 115 LEU HD11 1 1
2 1675 1 1 20 LEU HD12 H 73.624 11.787 3.624 1.00 . A A . 115 LEU HD12 1 1
2 1676 1 1 20 LEU HD13 H 73.497 13.101 4.795 1.00 . A A . 115 LEU HD13 1 1
2 1677 1 1 20 LEU HD21 H 71.990 10.655 2.856 1.00 . A A . 115 LEU HD21 1 1
2 1678 1 1 20 LEU HD22 H 70.980 11.853 2.049 1.00 . A A . 115 LEU HD22 1 1
2 1679 1 1 20 LEU HD23 H 70.307 10.855 3.334 1.00 . A A . 115 LEU HD23 1 1
2 1680 1 1 20 LEU HG H 71.056 13.336 3.854 1.00 . A A . 115 LEU HG 1 1
2 1681 1 1 20 LEU N N 69.440 13.459 5.703 1.00 . A A . 115 LEU N 1 1
2 1682 1 1 20 LEU O O 69.668 10.203 7.279 1.00 . A A . 115 LEU O 1 1
2 1683 1 1 21 THR C C 67.535 11.307 9.723 1.00 . A A . 116 THR C 1 1
2 1684 1 1 21 THR CA C 69.002 11.698 9.496 1.00 . A A . 116 THR CA 1 1
2 1685 1 1 21 THR CB C 69.410 12.740 10.539 1.00 . A A . 116 THR CB 1 1
2 1686 1 1 21 THR CG2 C 70.893 13.079 10.375 1.00 . A A . 116 THR CG2 1 1
2 1687 1 1 21 THR H H 69.164 13.190 7.994 1.00 . A A . 116 THR H 1 1
2 1688 1 1 21 THR HA H 69.617 10.822 9.637 1.00 . A A . 116 THR HA 1 1
2 1689 1 1 21 THR HB H 69.244 12.343 11.529 1.00 . A A . 116 THR HB 1 1
2 1690 1 1 21 THR HG1 H 67.768 13.699 10.500 1.00 . A A . 116 THR HG1 1 1
2 1691 1 1 21 THR HG21 H 71.265 13.517 11.289 1.00 . A A . 116 THR HG21 1 1
2 1692 1 1 21 THR HG22 H 71.013 13.782 9.564 1.00 . A A . 116 THR HG22 1 1
2 1693 1 1 21 THR HG23 H 71.446 12.178 10.156 1.00 . A A . 116 THR HG23 1 1
2 1694 1 1 21 THR N N 69.249 12.228 8.154 1.00 . A A . 116 THR N 1 1
2 1695 1 1 21 THR O O 67.129 11.089 10.865 1.00 . A A . 116 THR O 1 1
2 1696 1 1 21 THR OG1 O 68.630 13.914 10.362 1.00 . A A . 116 THR OG1 1 1
2 1697 1 1 22 SER C C 65.150 9.394 8.229 1.00 . A A . 117 SER C 1 1
2 1698 1 1 22 SER CA C 65.342 10.810 8.784 1.00 . A A . 117 SER CA 1 1
2 1699 1 1 22 SER CB C 64.460 11.780 7.996 1.00 . A A . 117 SER CB 1 1
2 1700 1 1 22 SER H H 67.099 11.432 7.771 1.00 . A A . 117 SER H 1 1
2 1701 1 1 22 SER HA H 65.051 10.851 9.822 1.00 . A A . 117 SER HA 1 1
2 1702 1 1 22 SER HB2 H 64.454 12.743 8.480 1.00 . A A . 117 SER HB2 1 1
2 1703 1 1 22 SER HB3 H 64.855 11.889 6.994 1.00 . A A . 117 SER HB3 1 1
2 1704 1 1 22 SER HG H 62.727 11.492 8.725 1.00 . A A . 117 SER HG 1 1
2 1705 1 1 22 SER N N 66.739 11.216 8.657 1.00 . A A . 117 SER N 1 1
2 1706 1 1 22 SER O O 64.929 9.244 7.026 1.00 . A A . 117 SER O 1 1
2 1707 1 1 22 SER OG O 63.133 11.274 7.952 1.00 . A A . 117 SER OG 1 1
2 1708 1 1 23 PRO C C 63.976 6.737 7.557 1.00 . A A . 118 PRO C 1 1
2 1709 1 1 23 PRO CA C 65.123 6.957 8.538 1.00 . A A . 118 PRO CA 1 1
2 1710 1 1 23 PRO CB C 64.930 6.105 9.793 1.00 . A A . 118 PRO CB 1 1
2 1711 1 1 23 PRO CD C 65.345 8.373 10.519 1.00 . A A . 118 PRO CD 1 1
2 1712 1 1 23 PRO CG C 65.525 6.903 10.900 1.00 . A A . 118 PRO CG 1 1
2 1713 1 1 23 PRO HA H 66.058 6.690 8.071 1.00 . A A . 118 PRO HA 1 1
2 1714 1 1 23 PRO HB2 H 63.876 5.936 9.970 1.00 . A A . 118 PRO HB2 1 1
2 1715 1 1 23 PRO HB3 H 65.452 5.165 9.695 1.00 . A A . 118 PRO HB3 1 1
2 1716 1 1 23 PRO HD2 H 64.459 8.776 10.990 1.00 . A A . 118 PRO HD2 1 1
2 1717 1 1 23 PRO HD3 H 66.217 8.945 10.796 1.00 . A A . 118 PRO HD3 1 1
2 1718 1 1 23 PRO HG2 H 65.012 6.688 11.827 1.00 . A A . 118 PRO HG2 1 1
2 1719 1 1 23 PRO HG3 H 66.577 6.684 10.995 1.00 . A A . 118 PRO HG3 1 1
2 1720 1 1 23 PRO N N 65.196 8.362 9.049 1.00 . A A . 118 PRO N 1 1
2 1721 1 1 23 PRO O O 64.121 5.988 6.593 1.00 . A A . 118 PRO O 1 1
2 1722 1 1 24 ASP C C 62.057 7.596 5.470 1.00 . A A . 119 ASP C 1 1
2 1723 1 1 24 ASP CA C 61.691 7.237 6.908 1.00 . A A . 119 ASP CA 1 1
2 1724 1 1 24 ASP CB C 60.541 8.127 7.383 1.00 . A A . 119 ASP CB 1 1
2 1725 1 1 24 ASP CG C 60.006 7.624 8.721 1.00 . A A . 119 ASP CG 1 1
2 1726 1 1 24 ASP H H 62.785 7.996 8.562 1.00 . A A . 119 ASP H 1 1
2 1727 1 1 24 ASP HA H 61.371 6.206 6.935 1.00 . A A . 119 ASP HA 1 1
2 1728 1 1 24 ASP HB2 H 60.897 9.140 7.498 1.00 . A A . 119 ASP HB2 1 1
2 1729 1 1 24 ASP HB3 H 59.747 8.106 6.652 1.00 . A A . 119 ASP HB3 1 1
2 1730 1 1 24 ASP N N 62.845 7.396 7.789 1.00 . A A . 119 ASP N 1 1
2 1731 1 1 24 ASP O O 61.881 6.791 4.553 1.00 . A A . 119 ASP O 1 1
2 1732 1 1 24 ASP OD1 O 60.801 7.144 9.513 1.00 . A A . 119 ASP OD1 1 1
2 1733 1 1 24 ASP OD2 O 58.809 7.726 8.933 1.00 . A A . 119 ASP OD2 1 1
2 1734 1 1 25 ALA C C 63.968 8.288 3.316 1.00 . A A . 120 ALA C 1 1
2 1735 1 1 25 ALA CA C 62.963 9.246 3.943 1.00 . A A . 120 ALA CA 1 1
2 1736 1 1 25 ALA CB C 63.559 10.655 3.999 1.00 . A A . 120 ALA CB 1 1
2 1737 1 1 25 ALA H H 62.740 9.389 6.047 1.00 . A A . 120 ALA H 1 1
2 1738 1 1 25 ALA HA H 62.077 9.266 3.325 1.00 . A A . 120 ALA HA 1 1
2 1739 1 1 25 ALA HB1 H 62.799 11.356 4.308 1.00 . A A . 120 ALA HB1 1 1
2 1740 1 1 25 ALA HB2 H 63.927 10.930 3.020 1.00 . A A . 120 ALA HB2 1 1
2 1741 1 1 25 ALA HB3 H 64.374 10.672 4.707 1.00 . A A . 120 ALA HB3 1 1
2 1742 1 1 25 ALA N N 62.593 8.797 5.280 1.00 . A A . 120 ALA N 1 1
2 1743 1 1 25 ALA O O 63.854 7.947 2.137 1.00 . A A . 120 ALA O 1 1
2 1744 1 1 26 GLN C C 65.286 5.657 3.045 1.00 . A A . 121 GLN C 1 1
2 1745 1 1 26 GLN CA C 65.951 6.917 3.586 1.00 . A A . 121 GLN CA 1 1
2 1746 1 1 26 GLN CB C 66.990 6.513 4.648 1.00 . A A . 121 GLN CB 1 1
2 1747 1 1 26 GLN CD C 67.765 8.941 4.750 1.00 . A A . 121 GLN CD 1 1
2 1748 1 1 26 GLN CG C 67.418 7.684 5.550 1.00 . A A . 121 GLN CG 1 1
2 1749 1 1 26 GLN H H 64.959 8.099 5.052 1.00 . A A . 121 GLN H 1 1
2 1750 1 1 26 GLN HA H 66.463 7.410 2.772 1.00 . A A . 121 GLN HA 1 1
2 1751 1 1 26 GLN HB2 H 66.569 5.737 5.268 1.00 . A A . 121 GLN HB2 1 1
2 1752 1 1 26 GLN HB3 H 67.862 6.120 4.146 1.00 . A A . 121 GLN HB3 1 1
2 1753 1 1 26 GLN HE21 H 66.344 10.030 5.606 1.00 . A A . 121 GLN HE21 1 1
2 1754 1 1 26 GLN HE22 H 67.288 10.852 4.463 1.00 . A A . 121 GLN HE22 1 1
2 1755 1 1 26 GLN HG2 H 66.616 7.911 6.231 1.00 . A A . 121 GLN HG2 1 1
2 1756 1 1 26 GLN HG3 H 68.284 7.381 6.122 1.00 . A A . 121 GLN HG3 1 1
2 1757 1 1 26 GLN N N 64.932 7.826 4.110 1.00 . A A . 121 GLN N 1 1
2 1758 1 1 26 GLN NE2 N 67.074 10.030 4.952 1.00 . A A . 121 GLN NE2 1 1
2 1759 1 1 26 GLN O O 65.550 5.245 1.919 1.00 . A A . 121 GLN O 1 1
2 1760 1 1 26 GLN OE1 O 68.675 8.925 3.922 1.00 . A A . 121 GLN OE1 1 1
2 1761 1 1 27 ALA C C 63.096 3.945 2.061 1.00 . A A . 122 ALA C 1 1
2 1762 1 1 27 ALA CA C 63.713 3.838 3.449 1.00 . A A . 122 ALA CA 1 1
2 1763 1 1 27 ALA CB C 62.627 3.485 4.467 1.00 . A A . 122 ALA CB 1 1
2 1764 1 1 27 ALA H H 64.087 5.546 4.641 1.00 . A A . 122 ALA H 1 1
2 1765 1 1 27 ALA HA H 64.448 3.049 3.446 1.00 . A A . 122 ALA HA 1 1
2 1766 1 1 27 ALA HB1 H 62.515 2.411 4.510 1.00 . A A . 122 ALA HB1 1 1
2 1767 1 1 27 ALA HB2 H 61.691 3.934 4.167 1.00 . A A . 122 ALA HB2 1 1
2 1768 1 1 27 ALA HB3 H 62.910 3.857 5.440 1.00 . A A . 122 ALA HB3 1 1
2 1769 1 1 27 ALA N N 64.360 5.095 3.819 1.00 . A A . 122 ALA N 1 1
2 1770 1 1 27 ALA O O 63.304 3.083 1.208 1.00 . A A . 122 ALA O 1 1
2 1771 1 1 28 ALA C C 62.790 5.263 -0.575 1.00 . A A . 123 ALA C 1 1
2 1772 1 1 28 ALA CA C 61.741 5.245 0.534 1.00 . A A . 123 ALA CA 1 1
2 1773 1 1 28 ALA CB C 60.965 6.564 0.533 1.00 . A A . 123 ALA CB 1 1
2 1774 1 1 28 ALA H H 62.288 5.715 2.539 1.00 . A A . 123 ALA H 1 1
2 1775 1 1 28 ALA HA H 61.054 4.431 0.349 1.00 . A A . 123 ALA HA 1 1
2 1776 1 1 28 ALA HB1 H 59.973 6.398 0.927 1.00 . A A . 123 ALA HB1 1 1
2 1777 1 1 28 ALA HB2 H 60.893 6.938 -0.477 1.00 . A A . 123 ALA HB2 1 1
2 1778 1 1 28 ALA HB3 H 61.481 7.286 1.148 1.00 . A A . 123 ALA HB3 1 1
2 1779 1 1 28 ALA N N 62.380 5.039 1.829 1.00 . A A . 123 ALA N 1 1
2 1780 1 1 28 ALA O O 62.618 4.631 -1.616 1.00 . A A . 123 ALA O 1 1
2 1781 1 1 29 PHE C C 65.497 4.695 -1.691 1.00 . A A . 124 PHE C 1 1
2 1782 1 1 29 PHE CA C 64.950 6.074 -1.333 1.00 . A A . 124 PHE CA 1 1
2 1783 1 1 29 PHE CB C 66.083 6.952 -0.801 1.00 . A A . 124 PHE CB 1 1
2 1784 1 1 29 PHE CD1 C 66.774 7.672 -3.116 1.00 . A A . 124 PHE CD1 1 1
2 1785 1 1 29 PHE CD2 C 68.498 7.106 -1.508 1.00 . A A . 124 PHE CD2 1 1
2 1786 1 1 29 PHE CE1 C 67.757 7.948 -4.074 1.00 . A A . 124 PHE CE1 1 1
2 1787 1 1 29 PHE CE2 C 69.481 7.382 -2.465 1.00 . A A . 124 PHE CE2 1 1
2 1788 1 1 29 PHE CG C 67.144 7.251 -1.833 1.00 . A A . 124 PHE CG 1 1
2 1789 1 1 29 PHE CZ C 69.111 7.803 -3.748 1.00 . A A . 124 PHE CZ 1 1
2 1790 1 1 29 PHE H H 63.987 6.429 0.523 1.00 . A A . 124 PHE H 1 1
2 1791 1 1 29 PHE HA H 64.547 6.531 -2.224 1.00 . A A . 124 PHE HA 1 1
2 1792 1 1 29 PHE HB2 H 65.666 7.887 -0.460 1.00 . A A . 124 PHE HB2 1 1
2 1793 1 1 29 PHE HB3 H 66.541 6.452 0.040 1.00 . A A . 124 PHE HB3 1 1
2 1794 1 1 29 PHE HD1 H 65.729 7.784 -3.367 1.00 . A A . 124 PHE HD1 1 1
2 1795 1 1 29 PHE HD2 H 68.784 6.781 -0.518 1.00 . A A . 124 PHE HD2 1 1
2 1796 1 1 29 PHE HE1 H 67.472 8.273 -5.063 1.00 . A A . 124 PHE HE1 1 1
2 1797 1 1 29 PHE HE2 H 70.525 7.269 -2.215 1.00 . A A . 124 PHE HE2 1 1
2 1798 1 1 29 PHE HZ H 69.870 8.015 -4.487 1.00 . A A . 124 PHE HZ 1 1
2 1799 1 1 29 PHE N N 63.889 5.969 -0.336 1.00 . A A . 124 PHE N 1 1
2 1800 1 1 29 PHE O O 65.674 4.369 -2.864 1.00 . A A . 124 PHE O 1 1
2 1801 1 1 30 TYR C C 65.387 1.741 -1.823 1.00 . A A . 125 TYR C 1 1
2 1802 1 1 30 TYR CA C 66.295 2.542 -0.892 1.00 . A A . 125 TYR CA 1 1
2 1803 1 1 30 TYR CB C 66.428 1.797 0.441 1.00 . A A . 125 TYR CB 1 1
2 1804 1 1 30 TYR CD1 C 68.874 1.975 1.066 1.00 . A A . 125 TYR CD1 1 1
2 1805 1 1 30 TYR CD2 C 67.229 3.053 2.474 1.00 . A A . 125 TYR CD2 1 1
2 1806 1 1 30 TYR CE1 C 69.893 2.425 1.919 1.00 . A A . 125 TYR CE1 1 1
2 1807 1 1 30 TYR CE2 C 68.243 3.505 3.325 1.00 . A A . 125 TYR CE2 1 1
2 1808 1 1 30 TYR CG C 67.539 2.291 1.343 1.00 . A A . 125 TYR CG 1 1
2 1809 1 1 30 TYR CZ C 69.577 3.192 3.051 1.00 . A A . 125 TYR CZ 1 1
2 1810 1 1 30 TYR H H 65.530 4.170 0.233 1.00 . A A . 125 TYR H 1 1
2 1811 1 1 30 TYR HA H 67.270 2.634 -1.347 1.00 . A A . 125 TYR HA 1 1
2 1812 1 1 30 TYR HB2 H 65.498 1.897 0.978 1.00 . A A . 125 TYR HB2 1 1
2 1813 1 1 30 TYR HB3 H 66.587 0.749 0.230 1.00 . A A . 125 TYR HB3 1 1
2 1814 1 1 30 TYR HD1 H 69.115 1.384 0.194 1.00 . A A . 125 TYR HD1 1 1
2 1815 1 1 30 TYR HD2 H 66.203 3.299 2.689 1.00 . A A . 125 TYR HD2 1 1
2 1816 1 1 30 TYR HE1 H 70.923 2.182 1.705 1.00 . A A . 125 TYR HE1 1 1
2 1817 1 1 30 TYR HE2 H 67.994 4.095 4.195 1.00 . A A . 125 TYR HE2 1 1
2 1818 1 1 30 TYR HH H 70.191 4.003 4.630 1.00 . A A . 125 TYR HH 1 1
2 1819 1 1 30 TYR N N 65.740 3.875 -0.675 1.00 . A A . 125 TYR N 1 1
2 1820 1 1 30 TYR O O 65.844 1.122 -2.784 1.00 . A A . 125 TYR O 1 1
2 1821 1 1 30 TYR OH O 70.576 3.638 3.897 1.00 . A A . 125 TYR OH 1 1
2 1822 1 1 31 LYS C C 63.183 1.460 -3.799 1.00 . A A . 126 LYS C 1 1
2 1823 1 1 31 LYS CA C 63.120 1.040 -2.337 1.00 . A A . 126 LYS CA 1 1
2 1824 1 1 31 LYS CB C 61.712 1.293 -1.791 1.00 . A A . 126 LYS CB 1 1
2 1825 1 1 31 LYS CD C 60.153 0.305 -0.086 1.00 . A A . 126 LYS CD 1 1
2 1826 1 1 31 LYS CE C 60.050 -0.243 1.338 1.00 . A A . 126 LYS CE 1 1
2 1827 1 1 31 LYS CG C 61.593 0.738 -0.365 1.00 . A A . 126 LYS CG 1 1
2 1828 1 1 31 LYS H H 63.779 2.338 -0.797 1.00 . A A . 126 LYS H 1 1
2 1829 1 1 31 LYS HA H 63.342 -0.014 -2.267 1.00 . A A . 126 LYS HA 1 1
2 1830 1 1 31 LYS HB2 H 61.520 2.357 -1.781 1.00 . A A . 126 LYS HB2 1 1
2 1831 1 1 31 LYS HB3 H 60.991 0.805 -2.430 1.00 . A A . 126 LYS HB3 1 1
2 1832 1 1 31 LYS HD2 H 59.499 1.158 -0.194 1.00 . A A . 126 LYS HD2 1 1
2 1833 1 1 31 LYS HD3 H 59.866 -0.464 -0.787 1.00 . A A . 126 LYS HD3 1 1
2 1834 1 1 31 LYS HE2 H 60.513 -1.217 1.384 1.00 . A A . 126 LYS HE2 1 1
2 1835 1 1 31 LYS HE3 H 60.553 0.428 2.019 1.00 . A A . 126 LYS HE3 1 1
2 1836 1 1 31 LYS HG2 H 62.244 -0.116 -0.252 1.00 . A A . 126 LYS HG2 1 1
2 1837 1 1 31 LYS HG3 H 61.875 1.502 0.342 1.00 . A A . 126 LYS HG3 1 1
2 1838 1 1 31 LYS HZ1 H 58.105 0.496 1.419 1.00 . A A . 126 LYS HZ1 1 1
2 1839 1 1 31 LYS HZ2 H 58.541 -0.457 2.757 1.00 . A A . 126 LYS HZ2 1 1
2 1840 1 1 31 LYS HZ3 H 58.197 -1.191 1.263 1.00 . A A . 126 LYS HZ3 1 1
2 1841 1 1 31 LYS N N 64.090 1.786 -1.545 1.00 . A A . 126 LYS N 1 1
2 1842 1 1 31 LYS NZ N 58.615 -0.357 1.724 1.00 . A A . 126 LYS NZ 1 1
2 1843 1 1 31 LYS O O 63.221 0.621 -4.698 1.00 . A A . 126 LYS O 1 1
2 1844 1 1 32 LEU C C 64.442 2.755 -6.148 1.00 . A A . 127 LEU C 1 1
2 1845 1 1 32 LEU CA C 63.235 3.289 -5.388 1.00 . A A . 127 LEU CA 1 1
2 1846 1 1 32 LEU CB C 63.283 4.817 -5.358 1.00 . A A . 127 LEU CB 1 1
2 1847 1 1 32 LEU CD1 C 62.257 6.809 -4.261 1.00 . A A . 127 LEU CD1 1 1
2 1848 1 1 32 LEU CD2 C 60.841 5.266 -5.621 1.00 . A A . 127 LEU CD2 1 1
2 1849 1 1 32 LEU CG C 62.031 5.351 -4.663 1.00 . A A . 127 LEU CG 1 1
2 1850 1 1 32 LEU H H 63.226 3.385 -3.270 1.00 . A A . 127 LEU H 1 1
2 1851 1 1 32 LEU HA H 62.334 2.978 -5.896 1.00 . A A . 127 LEU HA 1 1
2 1852 1 1 32 LEU HB2 H 64.162 5.138 -4.818 1.00 . A A . 127 LEU HB2 1 1
2 1853 1 1 32 LEU HB3 H 63.320 5.196 -6.368 1.00 . A A . 127 LEU HB3 1 1
2 1854 1 1 32 LEU HD11 H 63.237 6.913 -3.820 1.00 . A A . 127 LEU HD11 1 1
2 1855 1 1 32 LEU HD12 H 61.506 7.106 -3.544 1.00 . A A . 127 LEU HD12 1 1
2 1856 1 1 32 LEU HD13 H 62.188 7.438 -5.137 1.00 . A A . 127 LEU HD13 1 1
2 1857 1 1 32 LEU HD21 H 61.155 5.562 -6.611 1.00 . A A . 127 LEU HD21 1 1
2 1858 1 1 32 LEU HD22 H 60.056 5.925 -5.280 1.00 . A A . 127 LEU HD22 1 1
2 1859 1 1 32 LEU HD23 H 60.473 4.251 -5.648 1.00 . A A . 127 LEU HD23 1 1
2 1860 1 1 32 LEU HG H 61.829 4.762 -3.780 1.00 . A A . 127 LEU HG 1 1
2 1861 1 1 32 LEU N N 63.214 2.766 -4.028 1.00 . A A . 127 LEU N 1 1
2 1862 1 1 32 LEU O O 64.324 2.328 -7.296 1.00 . A A . 127 LEU O 1 1
2 1863 1 1 33 LEU C C 66.728 0.876 -6.604 1.00 . A A . 128 LEU C 1 1
2 1864 1 1 33 LEU CA C 66.827 2.328 -6.150 1.00 . A A . 128 LEU CA 1 1
2 1865 1 1 33 LEU CB C 68.021 2.497 -5.208 1.00 . A A . 128 LEU CB 1 1
2 1866 1 1 33 LEU CD1 C 69.455 4.203 -4.073 1.00 . A A . 128 LEU CD1 1 1
2 1867 1 1 33 LEU CD2 C 69.265 4.187 -6.565 1.00 . A A . 128 LEU CD2 1 1
2 1868 1 1 33 LEU CG C 68.514 3.946 -5.252 1.00 . A A . 128 LEU CG 1 1
2 1869 1 1 33 LEU H H 65.622 3.042 -4.556 1.00 . A A . 128 LEU H 1 1
2 1870 1 1 33 LEU HA H 66.981 2.946 -7.022 1.00 . A A . 128 LEU HA 1 1
2 1871 1 1 33 LEU HB2 H 67.722 2.249 -4.200 1.00 . A A . 128 LEU HB2 1 1
2 1872 1 1 33 LEU HB3 H 68.819 1.840 -5.519 1.00 . A A . 128 LEU HB3 1 1
2 1873 1 1 33 LEU HD11 H 68.874 4.450 -3.197 1.00 . A A . 128 LEU HD11 1 1
2 1874 1 1 33 LEU HD12 H 70.115 5.024 -4.311 1.00 . A A . 128 LEU HD12 1 1
2 1875 1 1 33 LEU HD13 H 70.039 3.316 -3.879 1.00 . A A . 128 LEU HD13 1 1
2 1876 1 1 33 LEU HD21 H 68.557 4.290 -7.373 1.00 . A A . 128 LEU HD21 1 1
2 1877 1 1 33 LEU HD22 H 69.920 3.352 -6.764 1.00 . A A . 128 LEU HD22 1 1
2 1878 1 1 33 LEU HD23 H 69.851 5.091 -6.483 1.00 . A A . 128 LEU HD23 1 1
2 1879 1 1 33 LEU HG H 67.669 4.615 -5.191 1.00 . A A . 128 LEU HG 1 1
2 1880 1 1 33 LEU N N 65.597 2.754 -5.493 1.00 . A A . 128 LEU N 1 1
2 1881 1 1 33 LEU O O 67.183 0.536 -7.695 1.00 . A A . 128 LEU O 1 1
2 1882 1 1 34 LEU C C 65.096 -1.543 -7.342 1.00 . A A . 129 LEU C 1 1
2 1883 1 1 34 LEU CA C 66.007 -1.389 -6.129 1.00 . A A . 129 LEU CA 1 1
2 1884 1 1 34 LEU CB C 65.438 -2.190 -4.953 1.00 . A A . 129 LEU CB 1 1
2 1885 1 1 34 LEU CD1 C 65.990 -3.098 -2.692 1.00 . A A . 129 LEU CD1 1 1
2 1886 1 1 34 LEU CD2 C 67.328 -3.801 -4.678 1.00 . A A . 129 LEU CD2 1 1
2 1887 1 1 34 LEU CG C 66.572 -2.640 -4.029 1.00 . A A . 129 LEU CG 1 1
2 1888 1 1 34 LEU H H 65.825 0.336 -4.895 1.00 . A A . 129 LEU H 1 1
2 1889 1 1 34 LEU HA H 66.983 -1.779 -6.383 1.00 . A A . 129 LEU HA 1 1
2 1890 1 1 34 LEU HB2 H 64.748 -1.570 -4.399 1.00 . A A . 129 LEU HB2 1 1
2 1891 1 1 34 LEU HB3 H 64.918 -3.060 -5.326 1.00 . A A . 129 LEU HB3 1 1
2 1892 1 1 34 LEU HD11 H 65.061 -3.622 -2.864 1.00 . A A . 129 LEU HD11 1 1
2 1893 1 1 34 LEU HD12 H 65.808 -2.237 -2.069 1.00 . A A . 129 LEU HD12 1 1
2 1894 1 1 34 LEU HD13 H 66.690 -3.756 -2.201 1.00 . A A . 129 LEU HD13 1 1
2 1895 1 1 34 LEU HD21 H 66.631 -4.432 -5.209 1.00 . A A . 129 LEU HD21 1 1
2 1896 1 1 34 LEU HD22 H 67.826 -4.379 -3.913 1.00 . A A . 129 LEU HD22 1 1
2 1897 1 1 34 LEU HD23 H 68.060 -3.412 -5.370 1.00 . A A . 129 LEU HD23 1 1
2 1898 1 1 34 LEU HG H 67.249 -1.814 -3.862 1.00 . A A . 129 LEU HG 1 1
2 1899 1 1 34 LEU N N 66.147 0.020 -5.767 1.00 . A A . 129 LEU N 1 1
2 1900 1 1 34 LEU O O 65.439 -2.230 -8.304 1.00 . A A . 129 LEU O 1 1
2 1901 1 1 35 GLN C C 63.626 -0.576 -9.745 1.00 . A A . 130 GLN C 1 1
2 1902 1 1 35 GLN CA C 62.996 -0.963 -8.411 1.00 . A A . 130 GLN CA 1 1
2 1903 1 1 35 GLN CB C 61.794 -0.057 -8.133 1.00 . A A . 130 GLN CB 1 1
2 1904 1 1 35 GLN CD C 59.582 0.705 -9.021 1.00 . A A . 130 GLN CD 1 1
2 1905 1 1 35 GLN CG C 60.711 -0.308 -9.184 1.00 . A A . 130 GLN CG 1 1
2 1906 1 1 35 GLN H H 63.774 -0.256 -6.571 1.00 . A A . 130 GLN H 1 1
2 1907 1 1 35 GLN HA H 62.653 -1.985 -8.470 1.00 . A A . 130 GLN HA 1 1
2 1908 1 1 35 GLN HB2 H 61.401 -0.274 -7.150 1.00 . A A . 130 GLN HB2 1 1
2 1909 1 1 35 GLN HB3 H 62.103 0.976 -8.178 1.00 . A A . 130 GLN HB3 1 1
2 1910 1 1 35 GLN HE21 H 58.179 -0.678 -8.773 1.00 . A A . 130 GLN HE21 1 1
2 1911 1 1 35 GLN HE22 H 57.634 0.929 -8.713 1.00 . A A . 130 GLN HE22 1 1
2 1912 1 1 35 GLN HG2 H 61.140 -0.211 -10.170 1.00 . A A . 130 GLN HG2 1 1
2 1913 1 1 35 GLN HG3 H 60.315 -1.305 -9.061 1.00 . A A . 130 GLN HG3 1 1
2 1914 1 1 35 GLN N N 63.963 -0.851 -7.325 1.00 . A A . 130 GLN N 1 1
2 1915 1 1 35 GLN NE2 N 58.364 0.284 -8.819 1.00 . A A . 130 GLN NE2 1 1
2 1916 1 1 35 GLN O O 63.384 -1.220 -10.766 1.00 . A A . 130 GLN O 1 1
2 1917 1 1 35 GLN OE1 O 59.817 1.912 -9.079 1.00 . A A . 130 GLN OE1 1 1
2 1918 1 1 36 SER C C 66.326 0.251 -11.355 1.00 . A A . 131 SER C 1 1
2 1919 1 1 36 SER CA C 65.038 0.985 -10.963 1.00 . A A . 131 SER CA 1 1
2 1920 1 1 36 SER CB C 65.335 2.476 -10.805 1.00 . A A . 131 SER CB 1 1
2 1921 1 1 36 SER H H 64.613 0.935 -8.882 1.00 . A A . 131 SER H 1 1
2 1922 1 1 36 SER HA H 64.323 0.869 -11.763 1.00 . A A . 131 SER HA 1 1
2 1923 1 1 36 SER HB2 H 65.926 2.639 -9.919 1.00 . A A . 131 SER HB2 1 1
2 1924 1 1 36 SER HB3 H 65.885 2.824 -11.669 1.00 . A A . 131 SER HB3 1 1
2 1925 1 1 36 SER HG H 63.643 3.069 -11.443 1.00 . A A . 131 SER HG 1 1
2 1926 1 1 36 SER N N 64.436 0.477 -9.731 1.00 . A A . 131 SER N 1 1
2 1927 1 1 36 SER O O 67.079 0.745 -12.195 1.00 . A A . 131 SER O 1 1
2 1928 1 1 36 SER OG O 64.109 3.186 -10.682 1.00 . A A . 131 SER OG 1 1
2 1929 1 1 37 ASN C C 69.050 -0.937 -10.825 1.00 . A A . 132 ASN C 1 1
2 1930 1 1 37 ASN CA C 67.762 -1.703 -11.132 1.00 . A A . 132 ASN CA 1 1
2 1931 1 1 37 ASN CB C 67.697 -2.071 -12.619 1.00 . A A . 132 ASN CB 1 1
2 1932 1 1 37 ASN CG C 68.658 -3.217 -12.916 1.00 . A A . 132 ASN CG 1 1
2 1933 1 1 37 ASN H H 65.996 -1.250 -10.062 1.00 . A A . 132 ASN H 1 1
2 1934 1 1 37 ASN HA H 67.759 -2.615 -10.553 1.00 . A A . 132 ASN HA 1 1
2 1935 1 1 37 ASN HB2 H 66.690 -2.372 -12.869 1.00 . A A . 132 ASN HB2 1 1
2 1936 1 1 37 ASN HB3 H 67.972 -1.212 -13.213 1.00 . A A . 132 ASN HB3 1 1
2 1937 1 1 37 ASN HD21 H 69.789 -2.145 -14.146 1.00 . A A . 132 ASN HD21 1 1
2 1938 1 1 37 ASN HD22 H 70.281 -3.755 -13.925 1.00 . A A . 132 ASN HD22 1 1
2 1939 1 1 37 ASN N N 66.589 -0.916 -10.765 1.00 . A A . 132 ASN N 1 1
2 1940 1 1 37 ASN ND2 N 69.659 -3.023 -13.730 1.00 . A A . 132 ASN ND2 1 1
2 1941 1 1 37 ASN O O 69.940 -0.811 -11.668 1.00 . A A . 132 ASN O 1 1
2 1942 1 1 37 ASN OD1 O 68.492 -4.319 -12.392 1.00 . A A . 132 ASN OD1 1 1
2 1943 1 1 38 TYR C C 70.926 -0.329 -7.875 1.00 . A A . 133 TYR C 1 1
2 1944 1 1 38 TYR CA C 70.347 0.286 -9.162 1.00 . A A . 133 TYR CA 1 1
2 1945 1 1 38 TYR CB C 69.991 1.759 -8.920 1.00 . A A . 133 TYR CB 1 1
2 1946 1 1 38 TYR CD1 C 68.606 2.683 -10.814 1.00 . A A . 133 TYR CD1 1 1
2 1947 1 1 38 TYR CD2 C 70.960 3.251 -10.703 1.00 . A A . 133 TYR CD2 1 1
2 1948 1 1 38 TYR CE1 C 68.474 3.455 -11.974 1.00 . A A . 133 TYR CE1 1 1
2 1949 1 1 38 TYR CE2 C 70.830 4.021 -11.864 1.00 . A A . 133 TYR CE2 1 1
2 1950 1 1 38 TYR CG C 69.850 2.580 -10.179 1.00 . A A . 133 TYR CG 1 1
2 1951 1 1 38 TYR CZ C 69.586 4.124 -12.500 1.00 . A A . 133 TYR CZ 1 1
2 1952 1 1 38 TYR H H 68.388 -0.508 -8.986 1.00 . A A . 133 TYR H 1 1
2 1953 1 1 38 TYR HA H 71.097 0.236 -9.938 1.00 . A A . 133 TYR HA 1 1
2 1954 1 1 38 TYR HB2 H 69.057 1.803 -8.383 1.00 . A A . 133 TYR HB2 1 1
2 1955 1 1 38 TYR HB3 H 70.761 2.196 -8.301 1.00 . A A . 133 TYR HB3 1 1
2 1956 1 1 38 TYR HD1 H 67.750 2.165 -10.409 1.00 . A A . 133 TYR HD1 1 1
2 1957 1 1 38 TYR HD2 H 71.918 3.173 -10.210 1.00 . A A . 133 TYR HD2 1 1
2 1958 1 1 38 TYR HE1 H 67.513 3.537 -12.462 1.00 . A A . 133 TYR HE1 1 1
2 1959 1 1 38 TYR HE2 H 71.688 4.537 -12.270 1.00 . A A . 133 TYR HE2 1 1
2 1960 1 1 38 TYR HH H 69.193 5.710 -13.400 1.00 . A A . 133 TYR HH 1 1
2 1961 1 1 38 TYR N N 69.147 -0.427 -9.600 1.00 . A A . 133 TYR N 1 1
2 1962 1 1 38 TYR O O 71.296 0.397 -6.944 1.00 . A A . 133 TYR O 1 1
2 1963 1 1 38 TYR OH O 69.456 4.885 -13.644 1.00 . A A . 133 TYR OH 1 1
2 1964 1 1 39 PRO C C 72.885 -1.718 -6.054 1.00 . A A . 134 PRO C 1 1
2 1965 1 1 39 PRO CA C 71.563 -2.296 -6.553 1.00 . A A . 134 PRO CA 1 1
2 1966 1 1 39 PRO CB C 71.700 -3.780 -6.911 1.00 . A A . 134 PRO CB 1 1
2 1967 1 1 39 PRO CD C 70.996 -2.618 -8.910 1.00 . A A . 134 PRO CD 1 1
2 1968 1 1 39 PRO CG C 71.772 -3.830 -8.399 1.00 . A A . 134 PRO CG 1 1
2 1969 1 1 39 PRO HA H 70.806 -2.183 -5.792 1.00 . A A . 134 PRO HA 1 1
2 1970 1 1 39 PRO HB2 H 72.599 -4.191 -6.473 1.00 . A A . 134 PRO HB2 1 1
2 1971 1 1 39 PRO HB3 H 70.834 -4.326 -6.569 1.00 . A A . 134 PRO HB3 1 1
2 1972 1 1 39 PRO HD2 H 71.446 -2.238 -9.818 1.00 . A A . 134 PRO HD2 1 1
2 1973 1 1 39 PRO HD3 H 69.960 -2.870 -9.073 1.00 . A A . 134 PRO HD3 1 1
2 1974 1 1 39 PRO HG2 H 72.804 -3.781 -8.720 1.00 . A A . 134 PRO HG2 1 1
2 1975 1 1 39 PRO HG3 H 71.309 -4.733 -8.765 1.00 . A A . 134 PRO HG3 1 1
2 1976 1 1 39 PRO N N 71.110 -1.634 -7.817 1.00 . A A . 134 PRO N 1 1
2 1977 1 1 39 PRO O O 73.074 -1.520 -4.854 1.00 . A A . 134 PRO O 1 1
2 1978 1 1 40 GLN C C 74.937 0.400 -5.788 1.00 . A A . 135 GLN C 1 1
2 1979 1 1 40 GLN CA C 75.094 -0.876 -6.614 1.00 . A A . 135 GLN CA 1 1
2 1980 1 1 40 GLN CB C 75.906 -0.573 -7.874 1.00 . A A . 135 GLN CB 1 1
2 1981 1 1 40 GLN CD C 76.938 -1.588 -9.924 1.00 . A A . 135 GLN CD 1 1
2 1982 1 1 40 GLN CG C 76.205 -1.877 -8.617 1.00 . A A . 135 GLN CG 1 1
2 1983 1 1 40 GLN H H 73.582 -1.579 -7.926 1.00 . A A . 135 GLN H 1 1
2 1984 1 1 40 GLN HA H 75.626 -1.609 -6.025 1.00 . A A . 135 GLN HA 1 1
2 1985 1 1 40 GLN HB2 H 75.341 0.087 -8.516 1.00 . A A . 135 GLN HB2 1 1
2 1986 1 1 40 GLN HB3 H 76.836 -0.099 -7.598 1.00 . A A . 135 GLN HB3 1 1
2 1987 1 1 40 GLN HE21 H 77.718 -3.410 -10.055 1.00 . A A . 135 GLN HE21 1 1
2 1988 1 1 40 GLN HE22 H 78.129 -2.351 -11.317 1.00 . A A . 135 GLN HE22 1 1
2 1989 1 1 40 GLN HG2 H 76.820 -2.510 -7.994 1.00 . A A . 135 GLN HG2 1 1
2 1990 1 1 40 GLN HG3 H 75.277 -2.385 -8.835 1.00 . A A . 135 GLN HG3 1 1
2 1991 1 1 40 GLN N N 73.791 -1.425 -6.981 1.00 . A A . 135 GLN N 1 1
2 1992 1 1 40 GLN NE2 N 77.655 -2.528 -10.478 1.00 . A A . 135 GLN NE2 1 1
2 1993 1 1 40 GLN O O 75.674 0.622 -4.827 1.00 . A A . 135 GLN O 1 1
2 1994 1 1 40 GLN OE1 O 76.859 -0.480 -10.455 1.00 . A A . 135 GLN OE1 1 1
2 1995 1 1 41 TYR C C 73.231 2.192 -4.012 1.00 . A A . 136 TYR C 1 1
2 1996 1 1 41 TYR CA C 73.724 2.474 -5.427 1.00 . A A . 136 TYR CA 1 1
2 1997 1 1 41 TYR CB C 72.687 3.318 -6.170 1.00 . A A . 136 TYR CB 1 1
2 1998 1 1 41 TYR CD1 C 74.094 3.379 -8.262 1.00 . A A . 136 TYR CD1 1 1
2 1999 1 1 41 TYR CD2 C 72.918 5.389 -7.587 1.00 . A A . 136 TYR CD2 1 1
2 2000 1 1 41 TYR CE1 C 74.612 4.055 -9.373 1.00 . A A . 136 TYR CE1 1 1
2 2001 1 1 41 TYR CE2 C 73.436 6.065 -8.698 1.00 . A A . 136 TYR CE2 1 1
2 2002 1 1 41 TYR CG C 73.247 4.046 -7.369 1.00 . A A . 136 TYR CG 1 1
2 2003 1 1 41 TYR CZ C 74.283 5.398 -9.591 1.00 . A A . 136 TYR CZ 1 1
2 2004 1 1 41 TYR H H 73.328 0.955 -6.845 1.00 . A A . 136 TYR H 1 1
2 2005 1 1 41 TYR HA H 74.652 3.023 -5.375 1.00 . A A . 136 TYR HA 1 1
2 2006 1 1 41 TYR HB2 H 71.891 2.672 -6.505 1.00 . A A . 136 TYR HB2 1 1
2 2007 1 1 41 TYR HB3 H 72.275 4.041 -5.480 1.00 . A A . 136 TYR HB3 1 1
2 2008 1 1 41 TYR HD1 H 74.348 2.343 -8.094 1.00 . A A . 136 TYR HD1 1 1
2 2009 1 1 41 TYR HD2 H 72.264 5.904 -6.898 1.00 . A A . 136 TYR HD2 1 1
2 2010 1 1 41 TYR HE1 H 75.265 3.541 -10.062 1.00 . A A . 136 TYR HE1 1 1
2 2011 1 1 41 TYR HE2 H 73.182 7.102 -8.866 1.00 . A A . 136 TYR HE2 1 1
2 2012 1 1 41 TYR HH H 74.106 6.281 -11.225 1.00 . A A . 136 TYR HH 1 1
2 2013 1 1 41 TYR N N 73.950 1.220 -6.138 1.00 . A A . 136 TYR N 1 1
2 2014 1 1 41 TYR O O 73.684 2.808 -3.048 1.00 . A A . 136 TYR O 1 1
2 2015 1 1 41 TYR OH O 74.794 6.065 -10.686 1.00 . A A . 136 TYR OH 1 1
2 2016 1 1 42 VAL C C 72.904 0.485 -1.627 1.00 . A A . 137 VAL C 1 1
2 2017 1 1 42 VAL CA C 71.775 0.851 -2.588 1.00 . A A . 137 VAL CA 1 1
2 2018 1 1 42 VAL CB C 70.819 -0.340 -2.755 1.00 . A A . 137 VAL CB 1 1
2 2019 1 1 42 VAL CG1 C 70.204 -0.741 -1.409 1.00 . A A . 137 VAL CG1 1 1
2 2020 1 1 42 VAL CG2 C 69.690 0.049 -3.711 1.00 . A A . 137 VAL CG2 1 1
2 2021 1 1 42 VAL H H 72.023 0.754 -4.695 1.00 . A A . 137 VAL H 1 1
2 2022 1 1 42 VAL HA H 71.226 1.688 -2.183 1.00 . A A . 137 VAL HA 1 1
2 2023 1 1 42 VAL HB H 71.362 -1.178 -3.165 1.00 . A A . 137 VAL HB 1 1
2 2024 1 1 42 VAL HG11 H 70.974 -0.812 -0.655 1.00 . A A . 137 VAL HG11 1 1
2 2025 1 1 42 VAL HG12 H 69.716 -1.699 -1.511 1.00 . A A . 137 VAL HG12 1 1
2 2026 1 1 42 VAL HG13 H 69.477 -0.001 -1.114 1.00 . A A . 137 VAL HG13 1 1
2 2027 1 1 42 VAL HG21 H 69.065 0.796 -3.242 1.00 . A A . 137 VAL HG21 1 1
2 2028 1 1 42 VAL HG22 H 69.097 -0.824 -3.939 1.00 . A A . 137 VAL HG22 1 1
2 2029 1 1 42 VAL HG23 H 70.108 0.448 -4.622 1.00 . A A . 137 VAL HG23 1 1
2 2030 1 1 42 VAL N N 72.323 1.227 -3.890 1.00 . A A . 137 VAL N 1 1
2 2031 1 1 42 VAL O O 72.900 0.891 -0.467 1.00 . A A . 137 VAL O 1 1
2 2032 1 1 43 VAL C C 75.825 0.465 -0.824 1.00 . A A . 138 VAL C 1 1
2 2033 1 1 43 VAL CA C 74.981 -0.718 -1.289 1.00 . A A . 138 VAL CA 1 1
2 2034 1 1 43 VAL CB C 75.854 -1.720 -2.058 1.00 . A A . 138 VAL CB 1 1
2 2035 1 1 43 VAL CG1 C 76.962 -2.263 -1.151 1.00 . A A . 138 VAL CG1 1 1
2 2036 1 1 43 VAL CG2 C 74.993 -2.891 -2.541 1.00 . A A . 138 VAL CG2 1 1
2 2037 1 1 43 VAL H H 73.849 -0.517 -3.075 1.00 . A A . 138 VAL H 1 1
2 2038 1 1 43 VAL HA H 74.570 -1.208 -0.419 1.00 . A A . 138 VAL HA 1 1
2 2039 1 1 43 VAL HB H 76.299 -1.226 -2.910 1.00 . A A . 138 VAL HB 1 1
2 2040 1 1 43 VAL HG11 H 77.661 -2.836 -1.742 1.00 . A A . 138 VAL HG11 1 1
2 2041 1 1 43 VAL HG12 H 76.529 -2.898 -0.393 1.00 . A A . 138 VAL HG12 1 1
2 2042 1 1 43 VAL HG13 H 77.480 -1.441 -0.679 1.00 . A A . 138 VAL HG13 1 1
2 2043 1 1 43 VAL HG21 H 75.567 -3.505 -3.219 1.00 . A A . 138 VAL HG21 1 1
2 2044 1 1 43 VAL HG22 H 74.121 -2.510 -3.052 1.00 . A A . 138 VAL HG22 1 1
2 2045 1 1 43 VAL HG23 H 74.683 -3.484 -1.693 1.00 . A A . 138 VAL HG23 1 1
2 2046 1 1 43 VAL N N 73.878 -0.263 -2.128 1.00 . A A . 138 VAL N 1 1
2 2047 1 1 43 VAL O O 76.048 0.646 0.372 1.00 . A A . 138 VAL O 1 1
2 2048 1 1 44 SER C C 76.516 3.303 -0.362 1.00 . A A . 139 SER C 1 1
2 2049 1 1 44 SER CA C 77.137 2.415 -1.439 1.00 . A A . 139 SER CA 1 1
2 2050 1 1 44 SER CB C 77.405 3.248 -2.693 1.00 . A A . 139 SER CB 1 1
2 2051 1 1 44 SER H H 75.981 1.153 -2.695 1.00 . A A . 139 SER H 1 1
2 2052 1 1 44 SER HA H 78.077 2.029 -1.073 1.00 . A A . 139 SER HA 1 1
2 2053 1 1 44 SER HB2 H 78.149 3.997 -2.480 1.00 . A A . 139 SER HB2 1 1
2 2054 1 1 44 SER HB3 H 77.767 2.601 -3.481 1.00 . A A . 139 SER HB3 1 1
2 2055 1 1 44 SER HG H 76.386 4.756 -3.245 1.00 . A A . 139 SER HG 1 1
2 2056 1 1 44 SER N N 76.262 1.292 -1.767 1.00 . A A . 139 SER N 1 1
2 2057 1 1 44 SER O O 77.213 3.810 0.517 1.00 . A A . 139 SER O 1 1
2 2058 1 1 44 SER OG O 76.202 3.889 -3.094 1.00 . A A . 139 SER OG 1 1
2 2059 1 1 45 ARG C C 74.392 3.663 1.884 1.00 . A A . 140 ARG C 1 1
2 2060 1 1 45 ARG CA C 74.492 4.328 0.516 1.00 . A A . 140 ARG CA 1 1
2 2061 1 1 45 ARG CB C 73.088 4.629 -0.013 1.00 . A A . 140 ARG CB 1 1
2 2062 1 1 45 ARG CD C 70.991 5.924 0.369 1.00 . A A . 140 ARG CD 1 1
2 2063 1 1 45 ARG CG C 72.413 5.677 0.874 1.00 . A A . 140 ARG CG 1 1
2 2064 1 1 45 ARG CZ C 70.447 8.301 0.787 1.00 . A A . 140 ARG CZ 1 1
2 2065 1 1 45 ARG H H 74.705 3.057 -1.167 1.00 . A A . 140 ARG H 1 1
2 2066 1 1 45 ARG HA H 75.030 5.257 0.629 1.00 . A A . 140 ARG HA 1 1
2 2067 1 1 45 ARG HB2 H 73.157 5.003 -1.024 1.00 . A A . 140 ARG HB2 1 1
2 2068 1 1 45 ARG HB3 H 72.501 3.723 -0.004 1.00 . A A . 140 ARG HB3 1 1
2 2069 1 1 45 ARG HD2 H 71.024 6.194 -0.674 1.00 . A A . 140 ARG HD2 1 1
2 2070 1 1 45 ARG HD3 H 70.411 5.019 0.481 1.00 . A A . 140 ARG HD3 1 1
2 2071 1 1 45 ARG HE H 69.838 6.771 1.925 1.00 . A A . 140 ARG HE 1 1
2 2072 1 1 45 ARG HG2 H 72.380 5.319 1.893 1.00 . A A . 140 ARG HG2 1 1
2 2073 1 1 45 ARG HG3 H 72.972 6.600 0.832 1.00 . A A . 140 ARG HG3 1 1
2 2074 1 1 45 ARG HH11 H 71.617 8.041 -0.825 1.00 . A A . 140 ARG HH11 1 1
2 2075 1 1 45 ARG HH12 H 71.176 9.679 -0.477 1.00 . A A . 140 ARG HH12 1 1
2 2076 1 1 45 ARG HH21 H 69.305 8.898 2.319 1.00 . A A . 140 ARG HH21 1 1
2 2077 1 1 45 ARG HH22 H 69.885 10.157 1.280 1.00 . A A . 140 ARG HH22 1 1
2 2078 1 1 45 ARG N N 75.203 3.485 -0.439 1.00 . A A . 140 ARG N 1 1
2 2079 1 1 45 ARG NE N 70.359 7.006 1.129 1.00 . A A . 140 ARG NE 1 1
2 2080 1 1 45 ARG NH1 N 71.134 8.705 -0.254 1.00 . A A . 140 ARG NH1 1 1
2 2081 1 1 45 ARG NH2 N 69.831 9.188 1.519 1.00 . A A . 140 ARG NH2 1 1
2 2082 1 1 45 ARG O O 74.813 4.237 2.886 1.00 . A A . 140 ARG O 1 1
2 2083 1 1 46 PHE C C 74.950 1.644 4.007 1.00 . A A . 141 PHE C 1 1
2 2084 1 1 46 PHE CA C 73.659 1.754 3.194 1.00 . A A . 141 PHE CA 1 1
2 2085 1 1 46 PHE CB C 73.091 0.358 2.936 1.00 . A A . 141 PHE CB 1 1
2 2086 1 1 46 PHE CD1 C 71.516 -0.151 4.837 1.00 . A A . 141 PHE CD1 1 1
2 2087 1 1 46 PHE CD2 C 73.638 -1.321 4.738 1.00 . A A . 141 PHE CD2 1 1
2 2088 1 1 46 PHE CE1 C 71.189 -0.843 6.009 1.00 . A A . 141 PHE CE1 1 1
2 2089 1 1 46 PHE CE2 C 73.311 -2.013 5.910 1.00 . A A . 141 PHE CE2 1 1
2 2090 1 1 46 PHE CG C 72.740 -0.390 4.201 1.00 . A A . 141 PHE CG 1 1
2 2091 1 1 46 PHE CZ C 72.086 -1.774 6.546 1.00 . A A . 141 PHE CZ 1 1
2 2092 1 1 46 PHE H H 73.661 1.978 1.087 1.00 . A A . 141 PHE H 1 1
2 2093 1 1 46 PHE HA H 72.937 2.315 3.768 1.00 . A A . 141 PHE HA 1 1
2 2094 1 1 46 PHE HB2 H 72.198 0.453 2.338 1.00 . A A . 141 PHE HB2 1 1
2 2095 1 1 46 PHE HB3 H 73.819 -0.214 2.378 1.00 . A A . 141 PHE HB3 1 1
2 2096 1 1 46 PHE HD1 H 70.823 0.567 4.423 1.00 . A A . 141 PHE HD1 1 1
2 2097 1 1 46 PHE HD2 H 74.582 -1.505 4.247 1.00 . A A . 141 PHE HD2 1 1
2 2098 1 1 46 PHE HE1 H 70.244 -0.658 6.500 1.00 . A A . 141 PHE HE1 1 1
2 2099 1 1 46 PHE HE2 H 74.003 -2.731 6.324 1.00 . A A . 141 PHE HE2 1 1
2 2100 1 1 46 PHE HZ H 71.835 -2.307 7.451 1.00 . A A . 141 PHE HZ 1 1
2 2101 1 1 46 PHE N N 73.876 2.440 1.922 1.00 . A A . 141 PHE N 1 1
2 2102 1 1 46 PHE O O 74.916 1.656 5.237 1.00 . A A . 141 PHE O 1 1
2 2103 1 1 47 GLU C C 77.911 2.662 4.609 1.00 . A A . 142 GLU C 1 1
2 2104 1 1 47 GLU CA C 77.370 1.366 3.996 1.00 . A A . 142 GLU CA 1 1
2 2105 1 1 47 GLU CB C 78.397 0.813 3.007 1.00 . A A . 142 GLU CB 1 1
2 2106 1 1 47 GLU CD C 79.032 -1.223 1.649 1.00 . A A . 142 GLU CD 1 1
2 2107 1 1 47 GLU CG C 77.990 -0.602 2.582 1.00 . A A . 142 GLU CG 1 1
2 2108 1 1 47 GLU H H 76.054 1.544 2.341 1.00 . A A . 142 GLU H 1 1
2 2109 1 1 47 GLU HA H 77.243 0.642 4.787 1.00 . A A . 142 GLU HA 1 1
2 2110 1 1 47 GLU HB2 H 78.440 1.453 2.138 1.00 . A A . 142 GLU HB2 1 1
2 2111 1 1 47 GLU HB3 H 79.368 0.778 3.478 1.00 . A A . 142 GLU HB3 1 1
2 2112 1 1 47 GLU HG2 H 77.891 -1.221 3.462 1.00 . A A . 142 GLU HG2 1 1
2 2113 1 1 47 GLU HG3 H 77.039 -0.558 2.072 1.00 . A A . 142 GLU HG3 1 1
2 2114 1 1 47 GLU N N 76.085 1.538 3.321 1.00 . A A . 142 GLU N 1 1
2 2115 1 1 47 GLU O O 78.841 2.607 5.412 1.00 . A A . 142 GLU O 1 1
2 2116 1 1 47 GLU OE1 O 79.794 -0.487 1.041 1.00 . A A . 142 GLU OE1 1 1
2 2117 1 1 47 GLU OE2 O 79.043 -2.439 1.545 1.00 . A A . 142 GLU OE2 1 1
2 2118 1 1 48 THR C C 77.187 5.340 6.166 1.00 . A A . 143 THR C 1 1
2 2119 1 1 48 THR CA C 77.823 5.088 4.792 1.00 . A A . 143 THR CA 1 1
2 2120 1 1 48 THR CB C 77.427 6.225 3.847 1.00 . A A . 143 THR CB 1 1
2 2121 1 1 48 THR CG2 C 78.109 7.521 4.288 1.00 . A A . 143 THR CG2 1 1
2 2122 1 1 48 THR H H 76.608 3.822 3.607 1.00 . A A . 143 THR H 1 1
2 2123 1 1 48 THR HA H 78.898 5.061 4.858 1.00 . A A . 143 THR HA 1 1
2 2124 1 1 48 THR HB H 76.356 6.360 3.873 1.00 . A A . 143 THR HB 1 1
2 2125 1 1 48 THR HG1 H 77.097 5.884 2.005 1.00 . A A . 143 THR HG1 1 1
2 2126 1 1 48 THR HG21 H 77.549 8.367 3.919 1.00 . A A . 143 THR HG21 1 1
2 2127 1 1 48 THR HG22 H 79.113 7.552 3.891 1.00 . A A . 143 THR HG22 1 1
2 2128 1 1 48 THR HG23 H 78.148 7.557 5.367 1.00 . A A . 143 THR HG23 1 1
2 2129 1 1 48 THR N N 77.353 3.819 4.244 1.00 . A A . 143 THR N 1 1
2 2130 1 1 48 THR O O 76.002 5.672 6.217 1.00 . A A . 143 THR O 1 1
2 2131 1 1 48 THR OG1 O 77.831 5.901 2.524 1.00 . A A . 143 THR OG1 1 1
2 2132 1 1 49 PRO C C 76.537 6.687 8.837 1.00 . A A . 144 PRO C 1 1
2 2133 1 1 49 PRO CA C 77.279 5.363 8.625 1.00 . A A . 144 PRO CA 1 1
2 2134 1 1 49 PRO CB C 78.447 5.236 9.611 1.00 . A A . 144 PRO CB 1 1
2 2135 1 1 49 PRO CD C 79.368 5.056 7.395 1.00 . A A . 144 PRO CD 1 1
2 2136 1 1 49 PRO CG C 79.555 4.606 8.840 1.00 . A A . 144 PRO CG 1 1
2 2137 1 1 49 PRO HA H 76.599 4.541 8.782 1.00 . A A . 144 PRO HA 1 1
2 2138 1 1 49 PRO HB2 H 78.746 6.212 9.969 1.00 . A A . 144 PRO HB2 1 1
2 2139 1 1 49 PRO HB3 H 78.171 4.600 10.438 1.00 . A A . 144 PRO HB3 1 1
2 2140 1 1 49 PRO HD2 H 79.890 5.987 7.221 1.00 . A A . 144 PRO HD2 1 1
2 2141 1 1 49 PRO HD3 H 79.707 4.295 6.711 1.00 . A A . 144 PRO HD3 1 1
2 2142 1 1 49 PRO HG2 H 80.509 4.943 9.222 1.00 . A A . 144 PRO HG2 1 1
2 2143 1 1 49 PRO HG3 H 79.486 3.531 8.894 1.00 . A A . 144 PRO HG3 1 1
2 2144 1 1 49 PRO N N 77.909 5.241 7.268 1.00 . A A . 144 PRO N 1 1
2 2145 1 1 49 PRO O O 75.733 6.807 9.762 1.00 . A A . 144 PRO O 1 1
2 2146 1 1 50 GLY C C 74.691 8.995 7.836 1.00 . A A . 145 GLY C 1 1
2 2147 1 1 50 GLY CA C 76.191 8.993 8.143 1.00 . A A . 145 GLY CA 1 1
2 2148 1 1 50 GLY H H 77.421 7.516 7.244 1.00 . A A . 145 GLY H 1 1
2 2149 1 1 50 GLY HA2 H 76.338 9.327 9.159 1.00 . A A . 145 GLY HA2 1 1
2 2150 1 1 50 GLY HA3 H 76.683 9.685 7.475 1.00 . A A . 145 GLY HA3 1 1
2 2151 1 1 50 GLY N N 76.803 7.675 7.988 1.00 . A A . 145 GLY N 1 1
2 2152 1 1 50 GLY O O 73.966 9.874 8.301 1.00 . A A . 145 GLY O 1 1
2 2153 1 1 51 ILE C C 72.031 7.010 7.519 1.00 . A A . 146 ILE C 1 1
2 2154 1 1 51 ILE CA C 72.819 7.989 6.650 1.00 . A A . 146 ILE CA 1 1
2 2155 1 1 51 ILE CB C 72.716 7.599 5.169 1.00 . A A . 146 ILE CB 1 1
2 2156 1 1 51 ILE CD1 C 73.634 8.089 2.887 1.00 . A A . 146 ILE CD1 1 1
2 2157 1 1 51 ILE CG1 C 73.513 8.599 4.324 1.00 . A A . 146 ILE CG1 1 1
2 2158 1 1 51 ILE CG2 C 71.251 7.626 4.719 1.00 . A A . 146 ILE CG2 1 1
2 2159 1 1 51 ILE H H 74.820 7.306 6.765 1.00 . A A . 146 ILE H 1 1
2 2160 1 1 51 ILE HA H 72.397 8.975 6.775 1.00 . A A . 146 ILE HA 1 1
2 2161 1 1 51 ILE HB H 73.118 6.606 5.029 1.00 . A A . 146 ILE HB 1 1
2 2162 1 1 51 ILE HD11 H 72.657 7.814 2.517 1.00 . A A . 146 ILE HD11 1 1
2 2163 1 1 51 ILE HD12 H 74.285 7.227 2.863 1.00 . A A . 146 ILE HD12 1 1
2 2164 1 1 51 ILE HD13 H 74.046 8.871 2.265 1.00 . A A . 146 ILE HD13 1 1
2 2165 1 1 51 ILE HG12 H 73.007 9.553 4.326 1.00 . A A . 146 ILE HG12 1 1
2 2166 1 1 51 ILE HG13 H 74.502 8.718 4.742 1.00 . A A . 146 ILE HG13 1 1
2 2167 1 1 51 ILE HG21 H 70.704 6.846 5.229 1.00 . A A . 146 ILE HG21 1 1
2 2168 1 1 51 ILE HG22 H 71.199 7.464 3.653 1.00 . A A . 146 ILE HG22 1 1
2 2169 1 1 51 ILE HG23 H 70.819 8.585 4.960 1.00 . A A . 146 ILE HG23 1 1
2 2170 1 1 51 ILE N N 74.219 8.020 7.060 1.00 . A A . 146 ILE N 1 1
2 2171 1 1 51 ILE O O 72.524 5.940 7.878 1.00 . A A . 146 ILE O 1 1
2 2172 1 1 52 ALA C C 69.625 5.240 8.115 1.00 . A A . 147 ALA C 1 1
2 2173 1 1 52 ALA CA C 69.955 6.599 8.727 1.00 . A A . 147 ALA CA 1 1
2 2174 1 1 52 ALA CB C 68.658 7.358 9.021 1.00 . A A . 147 ALA CB 1 1
2 2175 1 1 52 ALA H H 70.460 8.243 7.500 1.00 . A A . 147 ALA H 1 1
2 2176 1 1 52 ALA HA H 70.476 6.441 9.659 1.00 . A A . 147 ALA HA 1 1
2 2177 1 1 52 ALA HB1 H 67.877 6.656 9.274 1.00 . A A . 147 ALA HB1 1 1
2 2178 1 1 52 ALA HB2 H 68.365 7.924 8.148 1.00 . A A . 147 ALA HB2 1 1
2 2179 1 1 52 ALA HB3 H 68.816 8.033 9.849 1.00 . A A . 147 ALA HB3 1 1
2 2180 1 1 52 ALA N N 70.803 7.395 7.848 1.00 . A A . 147 ALA N 1 1
2 2181 1 1 52 ALA O O 69.690 5.046 6.897 1.00 . A A . 147 ALA O 1 1
2 2182 1 1 53 SER C C 67.797 2.423 9.477 1.00 . A A . 148 SER C 1 1
2 2183 1 1 53 SER CA C 68.876 2.971 8.547 1.00 . A A . 148 SER CA 1 1
2 2184 1 1 53 SER CB C 70.068 2.014 8.526 1.00 . A A . 148 SER CB 1 1
2 2185 1 1 53 SER H H 69.357 4.483 9.948 1.00 . A A . 148 SER H 1 1
2 2186 1 1 53 SER HA H 68.473 3.049 7.549 1.00 . A A . 148 SER HA 1 1
2 2187 1 1 53 SER HB2 H 69.798 1.107 8.011 1.00 . A A . 148 SER HB2 1 1
2 2188 1 1 53 SER HB3 H 70.894 2.484 8.009 1.00 . A A . 148 SER HB3 1 1
2 2189 1 1 53 SER HG H 69.757 1.244 10.238 1.00 . A A . 148 SER HG 1 1
2 2190 1 1 53 SER N N 69.304 4.291 8.988 1.00 . A A . 148 SER N 1 1
2 2191 1 1 53 SER O O 67.885 2.549 10.698 1.00 . A A . 148 SER O 1 1
2 2192 1 1 53 SER OG O 70.437 1.698 9.861 1.00 . A A . 148 SER OG 1 1
2 2193 1 1 54 SER C C 65.567 -0.278 9.197 1.00 . A A . 149 SER C 1 1
2 2194 1 1 54 SER CA C 65.699 1.183 9.629 1.00 . A A . 149 SER CA 1 1
2 2195 1 1 54 SER CB C 64.381 1.921 9.376 1.00 . A A . 149 SER CB 1 1
2 2196 1 1 54 SER H H 66.744 1.808 7.901 1.00 . A A . 149 SER H 1 1
2 2197 1 1 54 SER HA H 65.928 1.220 10.684 1.00 . A A . 149 SER HA 1 1
2 2198 1 1 54 SER HB2 H 63.552 1.252 9.529 1.00 . A A . 149 SER HB2 1 1
2 2199 1 1 54 SER HB3 H 64.299 2.751 10.065 1.00 . A A . 149 SER HB3 1 1
2 2200 1 1 54 SER HG H 63.920 1.774 7.535 1.00 . A A . 149 SER HG 1 1
2 2201 1 1 54 SER N N 66.780 1.815 8.879 1.00 . A A . 149 SER N 1 1
2 2202 1 1 54 SER O O 66.129 -0.656 8.169 1.00 . A A . 149 SER O 1 1
2 2203 1 1 54 SER OG O 64.345 2.391 8.034 1.00 . A A . 149 SER OG 1 1
2 2204 1 1 55 PRO C C 64.343 -2.722 8.076 1.00 . A A . 150 PRO C 1 1
2 2205 1 1 55 PRO CA C 64.700 -2.550 9.553 1.00 . A A . 150 PRO CA 1 1
2 2206 1 1 55 PRO CB C 63.563 -3.039 10.451 1.00 . A A . 150 PRO CB 1 1
2 2207 1 1 55 PRO CD C 64.187 -0.832 11.222 1.00 . A A . 150 PRO CD 1 1
2 2208 1 1 55 PRO CG C 63.645 -2.189 11.672 1.00 . A A . 150 PRO CG 1 1
2 2209 1 1 55 PRO HA H 65.598 -3.101 9.783 1.00 . A A . 150 PRO HA 1 1
2 2210 1 1 55 PRO HB2 H 62.612 -2.903 9.956 1.00 . A A . 150 PRO HB2 1 1
2 2211 1 1 55 PRO HB3 H 63.709 -4.075 10.714 1.00 . A A . 150 PRO HB3 1 1
2 2212 1 1 55 PRO HD2 H 63.374 -0.135 11.084 1.00 . A A . 150 PRO HD2 1 1
2 2213 1 1 55 PRO HD3 H 64.897 -0.451 11.940 1.00 . A A . 150 PRO HD3 1 1
2 2214 1 1 55 PRO HG2 H 62.662 -2.077 12.109 1.00 . A A . 150 PRO HG2 1 1
2 2215 1 1 55 PRO HG3 H 64.324 -2.628 12.387 1.00 . A A . 150 PRO HG3 1 1
2 2216 1 1 55 PRO N N 64.867 -1.112 9.939 1.00 . A A . 150 PRO N 1 1
2 2217 1 1 55 PRO O O 64.924 -3.555 7.378 1.00 . A A . 150 PRO O 1 1
2 2218 1 1 56 GLU C C 64.239 -1.696 5.300 1.00 . A A . 151 GLU C 1 1
2 2219 1 1 56 GLU CA C 63.025 -1.955 6.189 1.00 . A A . 151 GLU CA 1 1
2 2220 1 1 56 GLU CB C 61.947 -0.907 5.905 1.00 . A A . 151 GLU CB 1 1
2 2221 1 1 56 GLU CD C 59.577 -0.253 6.370 1.00 . A A . 151 GLU CD 1 1
2 2222 1 1 56 GLU CG C 60.700 -1.219 6.734 1.00 . A A . 151 GLU CG 1 1
2 2223 1 1 56 GLU H H 62.973 -1.266 8.194 1.00 . A A . 151 GLU H 1 1
2 2224 1 1 56 GLU HA H 62.629 -2.934 5.966 1.00 . A A . 151 GLU HA 1 1
2 2225 1 1 56 GLU HB2 H 62.320 0.073 6.167 1.00 . A A . 151 GLU HB2 1 1
2 2226 1 1 56 GLU HB3 H 61.693 -0.927 4.856 1.00 . A A . 151 GLU HB3 1 1
2 2227 1 1 56 GLU HG2 H 60.382 -2.232 6.534 1.00 . A A . 151 GLU HG2 1 1
2 2228 1 1 56 GLU HG3 H 60.932 -1.116 7.784 1.00 . A A . 151 GLU HG3 1 1
2 2229 1 1 56 GLU N N 63.409 -1.907 7.595 1.00 . A A . 151 GLU N 1 1
2 2230 1 1 56 GLU O O 64.459 -2.395 4.311 1.00 . A A . 151 GLU O 1 1
2 2231 1 1 56 GLU OE1 O 59.639 0.886 6.802 1.00 . A A . 151 GLU OE1 1 1
2 2232 1 1 56 GLU OE2 O 58.671 -0.668 5.666 1.00 . A A . 151 GLU OE2 1 1
2 2233 1 1 57 CYS C C 67.174 -1.557 4.811 1.00 . A A . 152 CYS C 1 1
2 2234 1 1 57 CYS CA C 66.227 -0.365 4.893 1.00 . A A . 152 CYS CA 1 1
2 2235 1 1 57 CYS CB C 66.956 0.820 5.526 1.00 . A A . 152 CYS CB 1 1
2 2236 1 1 57 CYS H H 64.835 -0.194 6.484 1.00 . A A . 152 CYS H 1 1
2 2237 1 1 57 CYS HA H 65.921 -0.089 3.896 1.00 . A A . 152 CYS HA 1 1
2 2238 1 1 57 CYS HB2 H 67.273 0.554 6.522 1.00 . A A . 152 CYS HB2 1 1
2 2239 1 1 57 CYS HB3 H 67.821 1.070 4.929 1.00 . A A . 152 CYS HB3 1 1
2 2240 1 1 57 CYS HG H 64.976 1.959 5.298 1.00 . A A . 152 CYS HG 1 1
2 2241 1 1 57 CYS N N 65.041 -0.703 5.672 1.00 . A A . 152 CYS N 1 1
2 2242 1 1 57 CYS O O 67.739 -1.842 3.759 1.00 . A A . 152 CYS O 1 1
2 2243 1 1 57 CYS SG S 65.842 2.245 5.598 1.00 . A A . 152 CYS SG 1 1
2 2244 1 1 58 MET C C 67.854 -4.437 4.932 1.00 . A A . 153 MET C 1 1
2 2245 1 1 58 MET CA C 68.243 -3.399 5.977 1.00 . A A . 153 MET CA 1 1
2 2246 1 1 58 MET CB C 68.208 -4.036 7.370 1.00 . A A . 153 MET CB 1 1
2 2247 1 1 58 MET CE C 70.950 -4.520 8.888 1.00 . A A . 153 MET CE 1 1
2 2248 1 1 58 MET CG C 68.709 -3.036 8.418 1.00 . A A . 153 MET CG 1 1
2 2249 1 1 58 MET H H 66.824 -2.014 6.724 1.00 . A A . 153 MET H 1 1
2 2250 1 1 58 MET HA H 69.246 -3.056 5.776 1.00 . A A . 153 MET HA 1 1
2 2251 1 1 58 MET HB2 H 67.194 -4.325 7.605 1.00 . A A . 153 MET HB2 1 1
2 2252 1 1 58 MET HB3 H 68.841 -4.910 7.380 1.00 . A A . 153 MET HB3 1 1
2 2253 1 1 58 MET HE1 H 71.840 -4.154 9.380 1.00 . A A . 153 MET HE1 1 1
2 2254 1 1 58 MET HE2 H 70.929 -4.155 7.873 1.00 . A A . 153 MET HE2 1 1
2 2255 1 1 58 MET HE3 H 70.956 -5.601 8.879 1.00 . A A . 153 MET HE3 1 1
2 2256 1 1 58 MET HG2 H 69.432 -2.368 7.973 1.00 . A A . 153 MET HG2 1 1
2 2257 1 1 58 MET HG3 H 67.875 -2.463 8.796 1.00 . A A . 153 MET HG3 1 1
2 2258 1 1 58 MET N N 67.332 -2.262 5.926 1.00 . A A . 153 MET N 1 1
2 2259 1 1 58 MET O O 68.703 -4.946 4.200 1.00 . A A . 153 MET O 1 1
2 2260 1 1 58 MET SD S 69.487 -3.936 9.783 1.00 . A A . 153 MET SD 1 1
2 2261 1 1 59 GLU C C 66.436 -5.274 2.467 1.00 . A A . 154 GLU C 1 1
2 2262 1 1 59 GLU CA C 66.076 -5.709 3.884 1.00 . A A . 154 GLU CA 1 1
2 2263 1 1 59 GLU CB C 64.558 -5.860 4.006 1.00 . A A . 154 GLU CB 1 1
2 2264 1 1 59 GLU CD C 62.715 -6.746 5.448 1.00 . A A . 154 GLU CD 1 1
2 2265 1 1 59 GLU CG C 64.214 -6.482 5.360 1.00 . A A . 154 GLU CG 1 1
2 2266 1 1 59 GLU H H 65.930 -4.283 5.454 1.00 . A A . 154 GLU H 1 1
2 2267 1 1 59 GLU HA H 66.539 -6.664 4.086 1.00 . A A . 154 GLU HA 1 1
2 2268 1 1 59 GLU HB2 H 64.093 -4.888 3.925 1.00 . A A . 154 GLU HB2 1 1
2 2269 1 1 59 GLU HB3 H 64.195 -6.500 3.216 1.00 . A A . 154 GLU HB3 1 1
2 2270 1 1 59 GLU HG2 H 64.750 -7.414 5.471 1.00 . A A . 154 GLU HG2 1 1
2 2271 1 1 59 GLU HG3 H 64.504 -5.805 6.150 1.00 . A A . 154 GLU HG3 1 1
2 2272 1 1 59 GLU N N 66.562 -4.731 4.852 1.00 . A A . 154 GLU N 1 1
2 2273 1 1 59 GLU O O 66.942 -6.062 1.669 1.00 . A A . 154 GLU O 1 1
2 2274 1 1 59 GLU OE1 O 61.975 -5.793 5.633 1.00 . A A . 154 GLU OE1 1 1
2 2275 1 1 59 GLU OE2 O 62.327 -7.896 5.327 1.00 . A A . 154 GLU OE2 1 1
2 2276 1 1 60 LEU C C 67.973 -3.652 0.509 1.00 . A A . 155 LEU C 1 1
2 2277 1 1 60 LEU CA C 66.494 -3.469 0.845 1.00 . A A . 155 LEU CA 1 1
2 2278 1 1 60 LEU CB C 66.115 -1.985 0.794 1.00 . A A . 155 LEU CB 1 1
2 2279 1 1 60 LEU CD1 C 64.278 -0.383 1.377 1.00 . A A . 155 LEU CD1 1 1
2 2280 1 1 60 LEU CD2 C 63.842 -2.214 -0.255 1.00 . A A . 155 LEU CD2 1 1
2 2281 1 1 60 LEU CG C 64.605 -1.834 1.017 1.00 . A A . 155 LEU CG 1 1
2 2282 1 1 60 LEU H H 65.813 -3.416 2.855 1.00 . A A . 155 LEU H 1 1
2 2283 1 1 60 LEU HA H 65.907 -4.006 0.115 1.00 . A A . 155 LEU HA 1 1
2 2284 1 1 60 LEU HB2 H 66.648 -1.456 1.572 1.00 . A A . 155 LEU HB2 1 1
2 2285 1 1 60 LEU HB3 H 66.382 -1.570 -0.166 1.00 . A A . 155 LEU HB3 1 1
2 2286 1 1 60 LEU HD11 H 64.188 0.202 0.473 1.00 . A A . 155 LEU HD11 1 1
2 2287 1 1 60 LEU HD12 H 65.067 0.024 1.989 1.00 . A A . 155 LEU HD12 1 1
2 2288 1 1 60 LEU HD13 H 63.345 -0.348 1.921 1.00 . A A . 155 LEU HD13 1 1
2 2289 1 1 60 LEU HD21 H 62.780 -2.139 -0.071 1.00 . A A . 155 LEU HD21 1 1
2 2290 1 1 60 LEU HD22 H 64.084 -3.226 -0.540 1.00 . A A . 155 LEU HD22 1 1
2 2291 1 1 60 LEU HD23 H 64.114 -1.540 -1.052 1.00 . A A . 155 LEU HD23 1 1
2 2292 1 1 60 LEU HG H 64.299 -2.480 1.827 1.00 . A A . 155 LEU HG 1 1
2 2293 1 1 60 LEU N N 66.198 -4.003 2.170 1.00 . A A . 155 LEU N 1 1
2 2294 1 1 60 LEU O O 68.330 -4.039 -0.603 1.00 . A A . 155 LEU O 1 1
2 2295 1 1 61 TYR C C 70.618 -4.975 0.904 1.00 . A A . 156 TYR C 1 1
2 2296 1 1 61 TYR CA C 70.269 -3.545 1.305 1.00 . A A . 156 TYR CA 1 1
2 2297 1 1 61 TYR CB C 70.976 -3.172 2.611 1.00 . A A . 156 TYR CB 1 1
2 2298 1 1 61 TYR CD1 C 73.276 -2.683 1.690 1.00 . A A . 156 TYR CD1 1 1
2 2299 1 1 61 TYR CD2 C 73.058 -4.264 3.515 1.00 . A A . 156 TYR CD2 1 1
2 2300 1 1 61 TYR CE1 C 74.664 -2.872 1.694 1.00 . A A . 156 TYR CE1 1 1
2 2301 1 1 61 TYR CE2 C 74.444 -4.454 3.518 1.00 . A A . 156 TYR CE2 1 1
2 2302 1 1 61 TYR CG C 72.473 -3.380 2.600 1.00 . A A . 156 TYR CG 1 1
2 2303 1 1 61 TYR CZ C 75.248 -3.757 2.608 1.00 . A A . 156 TYR CZ 1 1
2 2304 1 1 61 TYR H H 68.484 -3.122 2.362 1.00 . A A . 156 TYR H 1 1
2 2305 1 1 61 TYR HA H 70.591 -2.872 0.524 1.00 . A A . 156 TYR HA 1 1
2 2306 1 1 61 TYR HB2 H 70.785 -2.131 2.819 1.00 . A A . 156 TYR HB2 1 1
2 2307 1 1 61 TYR HB3 H 70.546 -3.761 3.410 1.00 . A A . 156 TYR HB3 1 1
2 2308 1 1 61 TYR HD1 H 72.826 -2.001 0.984 1.00 . A A . 156 TYR HD1 1 1
2 2309 1 1 61 TYR HD2 H 72.438 -4.802 4.217 1.00 . A A . 156 TYR HD2 1 1
2 2310 1 1 61 TYR HE1 H 75.284 -2.335 0.993 1.00 . A A . 156 TYR HE1 1 1
2 2311 1 1 61 TYR HE2 H 74.895 -5.137 4.223 1.00 . A A . 156 TYR HE2 1 1
2 2312 1 1 61 TYR HH H 76.967 -3.402 3.240 1.00 . A A . 156 TYR HH 1 1
2 2313 1 1 61 TYR N N 68.829 -3.405 1.492 1.00 . A A . 156 TYR N 1 1
2 2314 1 1 61 TYR O O 71.371 -5.204 -0.042 1.00 . A A . 156 TYR O 1 1
2 2315 1 1 61 TYR OH O 76.615 -3.943 2.612 1.00 . A A . 156 TYR OH 1 1
2 2316 1 1 62 MET C C 69.977 -7.688 -0.098 1.00 . A A . 157 MET C 1 1
2 2317 1 1 62 MET CA C 70.320 -7.343 1.349 1.00 . A A . 157 MET CA 1 1
2 2318 1 1 62 MET CB C 69.498 -8.211 2.305 1.00 . A A . 157 MET CB 1 1
2 2319 1 1 62 MET CE C 67.249 -10.346 2.575 1.00 . A A . 157 MET CE 1 1
2 2320 1 1 62 MET CG C 69.846 -9.688 2.105 1.00 . A A . 157 MET CG 1 1
2 2321 1 1 62 MET H H 69.422 -5.694 2.331 1.00 . A A . 157 MET H 1 1
2 2322 1 1 62 MET HA H 71.369 -7.534 1.517 1.00 . A A . 157 MET HA 1 1
2 2323 1 1 62 MET HB2 H 69.715 -7.926 3.323 1.00 . A A . 157 MET HB2 1 1
2 2324 1 1 62 MET HB3 H 68.447 -8.062 2.108 1.00 . A A . 157 MET HB3 1 1
2 2325 1 1 62 MET HE1 H 67.330 -10.221 1.505 1.00 . A A . 157 MET HE1 1 1
2 2326 1 1 62 MET HE2 H 66.858 -9.439 3.012 1.00 . A A . 157 MET HE2 1 1
2 2327 1 1 62 MET HE3 H 66.584 -11.167 2.799 1.00 . A A . 157 MET HE3 1 1
2 2328 1 1 62 MET HG2 H 69.608 -9.980 1.092 1.00 . A A . 157 MET HG2 1 1
2 2329 1 1 62 MET HG3 H 70.900 -9.837 2.285 1.00 . A A . 157 MET HG3 1 1
2 2330 1 1 62 MET N N 70.045 -5.936 1.616 1.00 . A A . 157 MET N 1 1
2 2331 1 1 62 MET O O 70.754 -8.338 -0.798 1.00 . A A . 157 MET O 1 1
2 2332 1 1 62 MET SD S 68.886 -10.693 3.265 1.00 . A A . 157 MET SD 1 1
2 2333 1 1 63 GLU C C 69.373 -7.029 -2.930 1.00 . A A . 158 GLU C 1 1
2 2334 1 1 63 GLU CA C 68.364 -7.526 -1.901 1.00 . A A . 158 GLU CA 1 1
2 2335 1 1 63 GLU CB C 67.006 -6.871 -2.158 1.00 . A A . 158 GLU CB 1 1
2 2336 1 1 63 GLU CD C 64.581 -6.915 -1.544 1.00 . A A . 158 GLU CD 1 1
2 2337 1 1 63 GLU CG C 65.962 -7.468 -1.212 1.00 . A A . 158 GLU CG 1 1
2 2338 1 1 63 GLU H H 68.269 -6.660 0.033 1.00 . A A . 158 GLU H 1 1
2 2339 1 1 63 GLU HA H 68.260 -8.596 -2.002 1.00 . A A . 158 GLU HA 1 1
2 2340 1 1 63 GLU HB2 H 67.082 -5.807 -1.986 1.00 . A A . 158 GLU HB2 1 1
2 2341 1 1 63 GLU HB3 H 66.706 -7.051 -3.179 1.00 . A A . 158 GLU HB3 1 1
2 2342 1 1 63 GLU HG2 H 65.955 -8.543 -1.321 1.00 . A A . 158 GLU HG2 1 1
2 2343 1 1 63 GLU HG3 H 66.214 -7.212 -0.194 1.00 . A A . 158 GLU HG3 1 1
2 2344 1 1 63 GLU N N 68.820 -7.221 -0.550 1.00 . A A . 158 GLU N 1 1
2 2345 1 1 63 GLU O O 69.743 -7.754 -3.854 1.00 . A A . 158 GLU O 1 1
2 2346 1 1 63 GLU OE1 O 64.322 -5.775 -1.196 1.00 . A A . 158 GLU OE1 1 1
2 2347 1 1 63 GLU OE2 O 63.802 -7.640 -2.141 1.00 . A A . 158 GLU OE2 1 1
2 2348 1 1 64 ALA C C 72.046 -6.061 -3.775 1.00 . A A . 159 ALA C 1 1
2 2349 1 1 64 ALA CA C 70.782 -5.212 -3.696 1.00 . A A . 159 ALA CA 1 1
2 2350 1 1 64 ALA CB C 71.147 -3.789 -3.272 1.00 . A A . 159 ALA CB 1 1
2 2351 1 1 64 ALA H H 69.536 -5.275 -1.977 1.00 . A A . 159 ALA H 1 1
2 2352 1 1 64 ALA HA H 70.324 -5.177 -4.673 1.00 . A A . 159 ALA HA 1 1
2 2353 1 1 64 ALA HB1 H 71.874 -3.825 -2.475 1.00 . A A . 159 ALA HB1 1 1
2 2354 1 1 64 ALA HB2 H 70.260 -3.277 -2.928 1.00 . A A . 159 ALA HB2 1 1
2 2355 1 1 64 ALA HB3 H 71.563 -3.261 -4.117 1.00 . A A . 159 ALA HB3 1 1
2 2356 1 1 64 ALA N N 69.835 -5.796 -2.752 1.00 . A A . 159 ALA N 1 1
2 2357 1 1 64 ALA O O 72.550 -6.347 -4.861 1.00 . A A . 159 ALA O 1 1
2 2358 1 1 65 LEU C C 73.624 -8.537 -3.438 1.00 . A A . 160 LEU C 1 1
2 2359 1 1 65 LEU CA C 73.758 -7.293 -2.569 1.00 . A A . 160 LEU CA 1 1
2 2360 1 1 65 LEU CB C 74.054 -7.717 -1.129 1.00 . A A . 160 LEU CB 1 1
2 2361 1 1 65 LEU CD1 C 74.496 -6.893 1.187 1.00 . A A . 160 LEU CD1 1 1
2 2362 1 1 65 LEU CD2 C 75.806 -5.979 -0.736 1.00 . A A . 160 LEU CD2 1 1
2 2363 1 1 65 LEU CG C 74.436 -6.496 -0.290 1.00 . A A . 160 LEU CG 1 1
2 2364 1 1 65 LEU H H 72.065 -6.284 -1.788 1.00 . A A . 160 LEU H 1 1
2 2365 1 1 65 LEU HA H 74.581 -6.698 -2.936 1.00 . A A . 160 LEU HA 1 1
2 2366 1 1 65 LEU HB2 H 73.175 -8.183 -0.706 1.00 . A A . 160 LEU HB2 1 1
2 2367 1 1 65 LEU HB3 H 74.871 -8.423 -1.124 1.00 . A A . 160 LEU HB3 1 1
2 2368 1 1 65 LEU HD11 H 73.506 -6.837 1.615 1.00 . A A . 160 LEU HD11 1 1
2 2369 1 1 65 LEU HD12 H 75.154 -6.219 1.715 1.00 . A A . 160 LEU HD12 1 1
2 2370 1 1 65 LEU HD13 H 74.871 -7.902 1.277 1.00 . A A . 160 LEU HD13 1 1
2 2371 1 1 65 LEU HD21 H 76.265 -5.431 0.074 1.00 . A A . 160 LEU HD21 1 1
2 2372 1 1 65 LEU HD22 H 75.685 -5.327 -1.588 1.00 . A A . 160 LEU HD22 1 1
2 2373 1 1 65 LEU HD23 H 76.435 -6.814 -1.008 1.00 . A A . 160 LEU HD23 1 1
2 2374 1 1 65 LEU HG H 73.695 -5.722 -0.425 1.00 . A A . 160 LEU HG 1 1
2 2375 1 1 65 LEU N N 72.536 -6.497 -2.619 1.00 . A A . 160 LEU N 1 1
2 2376 1 1 65 LEU O O 74.541 -8.897 -4.174 1.00 . A A . 160 LEU O 1 1
2 2377 1 1 66 GLN C C 72.320 -10.069 -5.620 1.00 . A A . 161 GLN C 1 1
2 2378 1 1 66 GLN CA C 72.223 -10.388 -4.132 1.00 . A A . 161 GLN CA 1 1
2 2379 1 1 66 GLN CB C 70.833 -10.945 -3.815 1.00 . A A . 161 GLN CB 1 1
2 2380 1 1 66 GLN CD C 69.382 -11.879 -1.994 1.00 . A A . 161 GLN CD 1 1
2 2381 1 1 66 GLN CG C 70.786 -11.400 -2.355 1.00 . A A . 161 GLN CG 1 1
2 2382 1 1 66 GLN H H 71.784 -8.859 -2.724 1.00 . A A . 161 GLN H 1 1
2 2383 1 1 66 GLN HA H 72.963 -11.133 -3.883 1.00 . A A . 161 GLN HA 1 1
2 2384 1 1 66 GLN HB2 H 70.092 -10.176 -3.979 1.00 . A A . 161 GLN HB2 1 1
2 2385 1 1 66 GLN HB3 H 70.627 -11.787 -4.458 1.00 . A A . 161 GLN HB3 1 1
2 2386 1 1 66 GLN HE21 H 69.999 -12.991 -0.469 1.00 . A A . 161 GLN HE21 1 1
2 2387 1 1 66 GLN HE22 H 68.324 -13.006 -0.747 1.00 . A A . 161 GLN HE22 1 1
2 2388 1 1 66 GLN HG2 H 71.487 -12.208 -2.210 1.00 . A A . 161 GLN HG2 1 1
2 2389 1 1 66 GLN HG3 H 71.055 -10.574 -1.714 1.00 . A A . 161 GLN HG3 1 1
2 2390 1 1 66 GLN N N 72.472 -9.188 -3.342 1.00 . A A . 161 GLN N 1 1
2 2391 1 1 66 GLN NE2 N 69.222 -12.693 -0.987 1.00 . A A . 161 GLN NE2 1 1
2 2392 1 1 66 GLN O O 72.998 -10.764 -6.374 1.00 . A A . 161 GLN O 1 1
2 2393 1 1 66 GLN OE1 O 68.406 -11.505 -2.645 1.00 . A A . 161 GLN OE1 1 1
2 2394 1 1 67 ARG C C 73.057 -8.455 -8.006 1.00 . A A . 162 ARG C 1 1
2 2395 1 1 67 ARG CA C 71.649 -8.599 -7.434 1.00 . A A . 162 ARG CA 1 1
2 2396 1 1 67 ARG CB C 70.903 -7.271 -7.595 1.00 . A A . 162 ARG CB 1 1
2 2397 1 1 67 ARG CD C 68.541 -6.466 -7.893 1.00 . A A . 162 ARG CD 1 1
2 2398 1 1 67 ARG CG C 69.453 -7.418 -7.113 1.00 . A A . 162 ARG CG 1 1
2 2399 1 1 67 ARG CZ C 67.570 -7.835 -9.710 1.00 . A A . 162 ARG CZ 1 1
2 2400 1 1 67 ARG H H 71.236 -8.412 -5.363 1.00 . A A . 162 ARG H 1 1
2 2401 1 1 67 ARG HA H 71.122 -9.361 -7.987 1.00 . A A . 162 ARG HA 1 1
2 2402 1 1 67 ARG HB2 H 71.401 -6.510 -7.011 1.00 . A A . 162 ARG HB2 1 1
2 2403 1 1 67 ARG HB3 H 70.911 -6.986 -8.637 1.00 . A A . 162 ARG HB3 1 1
2 2404 1 1 67 ARG HD2 H 67.560 -6.463 -7.444 1.00 . A A . 162 ARG HD2 1 1
2 2405 1 1 67 ARG HD3 H 68.953 -5.467 -7.854 1.00 . A A . 162 ARG HD3 1 1
2 2406 1 1 67 ARG HE H 69.022 -6.478 -9.951 1.00 . A A . 162 ARG HE 1 1
2 2407 1 1 67 ARG HG2 H 69.119 -8.434 -7.266 1.00 . A A . 162 ARG HG2 1 1
2 2408 1 1 67 ARG HG3 H 69.400 -7.178 -6.062 1.00 . A A . 162 ARG HG3 1 1
2 2409 1 1 67 ARG HH11 H 66.748 -8.216 -7.918 1.00 . A A . 162 ARG HH11 1 1
2 2410 1 1 67 ARG HH12 H 66.117 -9.139 -9.241 1.00 . A A . 162 ARG HH12 1 1
2 2411 1 1 67 ARG HH21 H 68.170 -7.696 -11.614 1.00 . A A . 162 ARG HH21 1 1
2 2412 1 1 67 ARG HH22 H 66.913 -8.848 -11.307 1.00 . A A . 162 ARG HH22 1 1
2 2413 1 1 67 ARG N N 71.686 -8.976 -6.025 1.00 . A A . 162 ARG N 1 1
2 2414 1 1 67 ARG NE N 68.433 -6.897 -9.289 1.00 . A A . 162 ARG NE 1 1
2 2415 1 1 67 ARG NH1 N 66.747 -8.445 -8.891 1.00 . A A . 162 ARG NH1 1 1
2 2416 1 1 67 ARG NH2 N 67.550 -8.151 -10.976 1.00 . A A . 162 ARG NH2 1 1
2 2417 1 1 67 ARG O O 73.322 -8.870 -9.134 1.00 . A A . 162 ARG O 1 1
2 2418 1 1 68 ILE C C 76.286 -8.746 -7.499 1.00 . A A . 163 ILE C 1 1
2 2419 1 1 68 ILE CA C 75.307 -7.584 -7.708 1.00 . A A . 163 ILE CA 1 1
2 2420 1 1 68 ILE CB C 75.851 -6.323 -7.032 1.00 . A A . 163 ILE CB 1 1
2 2421 1 1 68 ILE CD1 C 76.659 -5.389 -4.856 1.00 . A A . 163 ILE CD1 1 1
2 2422 1 1 68 ILE CG1 C 75.848 -6.509 -5.512 1.00 . A A . 163 ILE CG1 1 1
2 2423 1 1 68 ILE CG2 C 74.974 -5.126 -7.409 1.00 . A A . 163 ILE CG2 1 1
2 2424 1 1 68 ILE H H 73.698 -7.611 -6.312 1.00 . A A . 163 ILE H 1 1
2 2425 1 1 68 ILE HA H 75.245 -7.389 -8.768 1.00 . A A . 163 ILE HA 1 1
2 2426 1 1 68 ILE HB H 76.862 -6.145 -7.371 1.00 . A A . 163 ILE HB 1 1
2 2427 1 1 68 ILE HD11 H 76.495 -5.404 -3.788 1.00 . A A . 163 ILE HD11 1 1
2 2428 1 1 68 ILE HD12 H 76.345 -4.434 -5.254 1.00 . A A . 163 ILE HD12 1 1
2 2429 1 1 68 ILE HD13 H 77.708 -5.537 -5.061 1.00 . A A . 163 ILE HD13 1 1
2 2430 1 1 68 ILE HG12 H 74.832 -6.480 -5.149 1.00 . A A . 163 ILE HG12 1 1
2 2431 1 1 68 ILE HG13 H 76.292 -7.462 -5.265 1.00 . A A . 163 ILE HG13 1 1
2 2432 1 1 68 ILE HG21 H 75.300 -4.727 -8.358 1.00 . A A . 163 ILE HG21 1 1
2 2433 1 1 68 ILE HG22 H 75.057 -4.361 -6.651 1.00 . A A . 163 ILE HG22 1 1
2 2434 1 1 68 ILE HG23 H 73.944 -5.442 -7.488 1.00 . A A . 163 ILE HG23 1 1
2 2435 1 1 68 ILE N N 73.954 -7.868 -7.223 1.00 . A A . 163 ILE N 1 1
2 2436 1 1 68 ILE O O 77.497 -8.559 -7.617 1.00 . A A . 163 ILE O 1 1
2 2437 1 1 69 GLY C C 77.482 -11.153 -5.821 1.00 . A A . 164 GLY C 1 1
2 2438 1 1 69 GLY CA C 76.628 -11.123 -7.092 1.00 . A A . 164 GLY CA 1 1
2 2439 1 1 69 GLY H H 74.817 -10.021 -7.023 1.00 . A A . 164 GLY H 1 1
2 2440 1 1 69 GLY HA2 H 75.999 -12.001 -7.106 1.00 . A A . 164 GLY HA2 1 1
2 2441 1 1 69 GLY HA3 H 77.282 -11.152 -7.950 1.00 . A A . 164 GLY HA3 1 1
2 2442 1 1 69 GLY N N 75.779 -9.937 -7.190 1.00 . A A . 164 GLY N 1 1
2 2443 1 1 69 GLY O O 78.480 -11.872 -5.769 1.00 . A A . 164 GLY O 1 1
2 2444 1 1 70 ARG C C 77.112 -11.331 -2.546 1.00 . A A . 165 ARG C 1 1
2 2445 1 1 70 ARG CA C 77.820 -10.408 -3.532 1.00 . A A . 165 ARG CA 1 1
2 2446 1 1 70 ARG CB C 77.917 -8.996 -2.950 1.00 . A A . 165 ARG CB 1 1
2 2447 1 1 70 ARG CD C 79.116 -6.809 -3.136 1.00 . A A . 165 ARG CD 1 1
2 2448 1 1 70 ARG CG C 78.855 -8.153 -3.818 1.00 . A A . 165 ARG CG 1 1
2 2449 1 1 70 ARG CZ C 81.208 -6.183 -4.298 1.00 . A A . 165 ARG CZ 1 1
2 2450 1 1 70 ARG H H 76.320 -9.803 -4.900 1.00 . A A . 165 ARG H 1 1
2 2451 1 1 70 ARG HA H 78.819 -10.783 -3.703 1.00 . A A . 165 ARG HA 1 1
2 2452 1 1 70 ARG HB2 H 76.935 -8.545 -2.935 1.00 . A A . 165 ARG HB2 1 1
2 2453 1 1 70 ARG HB3 H 78.308 -9.045 -1.945 1.00 . A A . 165 ARG HB3 1 1
2 2454 1 1 70 ARG HD2 H 78.175 -6.325 -2.926 1.00 . A A . 165 ARG HD2 1 1
2 2455 1 1 70 ARG HD3 H 79.644 -6.978 -2.209 1.00 . A A . 165 ARG HD3 1 1
2 2456 1 1 70 ARG HE H 79.495 -5.154 -4.395 1.00 . A A . 165 ARG HE 1 1
2 2457 1 1 70 ARG HG2 H 79.789 -8.679 -3.951 1.00 . A A . 165 ARG HG2 1 1
2 2458 1 1 70 ARG HG3 H 78.398 -7.982 -4.781 1.00 . A A . 165 ARG HG3 1 1
2 2459 1 1 70 ARG HH11 H 81.391 -7.859 -3.206 1.00 . A A . 165 ARG HH11 1 1
2 2460 1 1 70 ARG HH12 H 82.817 -7.360 -4.054 1.00 . A A . 165 ARG HH12 1 1
2 2461 1 1 70 ARG HH21 H 81.362 -4.562 -5.462 1.00 . A A . 165 ARG HH21 1 1
2 2462 1 1 70 ARG HH22 H 82.799 -5.517 -5.314 1.00 . A A . 165 ARG HH22 1 1
2 2463 1 1 70 ARG N N 77.102 -10.384 -4.802 1.00 . A A . 165 ARG N 1 1
2 2464 1 1 70 ARG NE N 79.920 -5.946 -4.006 1.00 . A A . 165 ARG NE 1 1
2 2465 1 1 70 ARG NH1 N 81.857 -7.216 -3.815 1.00 . A A . 165 ARG NH1 1 1
2 2466 1 1 70 ARG NH2 N 81.839 -5.356 -5.086 1.00 . A A . 165 ARG NH2 1 1
2 2467 1 1 70 ARG O O 76.290 -10.887 -1.743 1.00 . A A . 165 ARG O 1 1
2 2468 1 1 71 HIS C C 77.145 -13.431 -0.303 1.00 . A A . 166 HIS C 1 1
2 2469 1 1 71 HIS CA C 76.777 -13.611 -1.773 1.00 . A A . 166 HIS CA 1 1
2 2470 1 1 71 HIS CB C 77.171 -15.018 -2.227 1.00 . A A . 166 HIS CB 1 1
2 2471 1 1 71 HIS CD2 C 77.521 -15.479 -4.792 1.00 . A A . 166 HIS CD2 1 1
2 2472 1 1 71 HIS CE1 C 75.444 -15.747 -5.349 1.00 . A A . 166 HIS CE1 1 1
2 2473 1 1 71 HIS CG C 76.778 -15.319 -3.648 1.00 . A A . 166 HIS CG 1 1
2 2474 1 1 71 HIS H H 78.134 -12.905 -3.239 1.00 . A A . 166 HIS H 1 1
2 2475 1 1 71 HIS HA H 75.709 -13.502 -1.880 1.00 . A A . 166 HIS HA 1 1
2 2476 1 1 71 HIS HB2 H 78.241 -15.124 -2.140 1.00 . A A . 166 HIS HB2 1 1
2 2477 1 1 71 HIS HB3 H 76.699 -15.736 -1.571 1.00 . A A . 166 HIS HB3 1 1
2 2478 1 1 71 HIS HD1 H 74.674 -15.444 -3.441 1.00 . A A . 166 HIS HD1 1 1
2 2479 1 1 71 HIS HD2 H 78.597 -15.406 -4.851 1.00 . A A . 166 HIS HD2 1 1
2 2480 1 1 71 HIS HE1 H 74.547 -15.926 -5.923 1.00 . A A . 166 HIS HE1 1 1
2 2481 1 1 71 HIS N N 77.437 -12.618 -2.613 1.00 . A A . 166 HIS N 1 1
2 2482 1 1 71 HIS ND1 N 75.457 -15.495 -4.028 1.00 . A A . 166 HIS ND1 1 1
2 2483 1 1 71 HIS NE2 N 76.676 -15.749 -5.865 1.00 . A A . 166 HIS NE2 1 1
2 2484 1 1 71 HIS O O 76.273 -13.418 0.564 1.00 . A A . 166 HIS O 1 1
2 2485 1 1 72 SER C C 78.200 -12.054 2.098 1.00 . A A . 167 SER C 1 1
2 2486 1 1 72 SER CA C 78.902 -13.187 1.354 1.00 . A A . 167 SER CA 1 1
2 2487 1 1 72 SER CB C 80.413 -12.952 1.377 1.00 . A A . 167 SER CB 1 1
2 2488 1 1 72 SER H H 79.085 -13.231 -0.759 1.00 . A A . 167 SER H 1 1
2 2489 1 1 72 SER HA H 78.689 -14.118 1.857 1.00 . A A . 167 SER HA 1 1
2 2490 1 1 72 SER HB2 H 80.776 -13.022 2.390 1.00 . A A . 167 SER HB2 1 1
2 2491 1 1 72 SER HB3 H 80.900 -13.704 0.772 1.00 . A A . 167 SER HB3 1 1
2 2492 1 1 72 SER HG H 81.173 -11.212 1.491 1.00 . A A . 167 SER HG 1 1
2 2493 1 1 72 SER N N 78.436 -13.280 -0.026 1.00 . A A . 167 SER N 1 1
2 2494 1 1 72 SER O O 77.643 -12.259 3.178 1.00 . A A . 167 SER O 1 1
2 2495 1 1 72 SER OG O 80.691 -11.653 0.872 1.00 . A A . 167 SER OG 1 1
2 2496 1 1 73 GLU C C 76.131 -9.933 2.447 1.00 . A A . 168 GLU C 1 1
2 2497 1 1 73 GLU CA C 77.611 -9.702 2.158 1.00 . A A . 168 GLU CA 1 1
2 2498 1 1 73 GLU CB C 77.778 -8.462 1.277 1.00 . A A . 168 GLU CB 1 1
2 2499 1 1 73 GLU CD C 79.493 -6.829 0.372 1.00 . A A . 168 GLU CD 1 1
2 2500 1 1 73 GLU CG C 79.270 -8.142 1.127 1.00 . A A . 168 GLU CG 1 1
2 2501 1 1 73 GLU H H 78.608 -10.767 0.619 1.00 . A A . 168 GLU H 1 1
2 2502 1 1 73 GLU HA H 78.123 -9.531 3.093 1.00 . A A . 168 GLU HA 1 1
2 2503 1 1 73 GLU HB2 H 77.349 -8.651 0.304 1.00 . A A . 168 GLU HB2 1 1
2 2504 1 1 73 GLU HB3 H 77.278 -7.622 1.736 1.00 . A A . 168 GLU HB3 1 1
2 2505 1 1 73 GLU HG2 H 79.714 -8.063 2.108 1.00 . A A . 168 GLU HG2 1 1
2 2506 1 1 73 GLU HG3 H 79.750 -8.946 0.588 1.00 . A A . 168 GLU HG3 1 1
2 2507 1 1 73 GLU N N 78.203 -10.864 1.506 1.00 . A A . 168 GLU N 1 1
2 2508 1 1 73 GLU O O 75.635 -9.569 3.513 1.00 . A A . 168 GLU O 1 1
2 2509 1 1 73 GLU OE1 O 78.570 -6.347 -0.268 1.00 . A A . 168 GLU OE1 1 1
2 2510 1 1 73 GLU OE2 O 80.598 -6.318 0.446 1.00 . A A . 168 GLU OE2 1 1
2 2511 1 1 74 ALA C C 73.721 -11.668 2.883 1.00 . A A . 169 ALA C 1 1
2 2512 1 1 74 ALA CA C 74.000 -10.792 1.667 1.00 . A A . 169 ALA CA 1 1
2 2513 1 1 74 ALA CB C 73.433 -11.458 0.412 1.00 . A A . 169 ALA CB 1 1
2 2514 1 1 74 ALA H H 75.891 -10.908 0.714 1.00 . A A . 169 ALA H 1 1
2 2515 1 1 74 ALA HA H 73.513 -9.839 1.808 1.00 . A A . 169 ALA HA 1 1
2 2516 1 1 74 ALA HB1 H 72.372 -11.618 0.537 1.00 . A A . 169 ALA HB1 1 1
2 2517 1 1 74 ALA HB2 H 73.924 -12.407 0.254 1.00 . A A . 169 ALA HB2 1 1
2 2518 1 1 74 ALA HB3 H 73.602 -10.819 -0.442 1.00 . A A . 169 ALA HB3 1 1
2 2519 1 1 74 ALA N N 75.434 -10.571 1.512 1.00 . A A . 169 ALA N 1 1
2 2520 1 1 74 ALA O O 72.869 -11.345 3.710 1.00 . A A . 169 ALA O 1 1
2 2521 1 1 75 ASP C C 74.428 -12.952 5.451 1.00 . A A . 170 ASP C 1 1
2 2522 1 1 75 ASP CA C 74.273 -13.685 4.121 1.00 . A A . 170 ASP CA 1 1
2 2523 1 1 75 ASP CB C 75.298 -14.817 4.039 1.00 . A A . 170 ASP CB 1 1
2 2524 1 1 75 ASP CG C 74.993 -15.874 5.095 1.00 . A A . 170 ASP CG 1 1
2 2525 1 1 75 ASP H H 75.117 -12.977 2.308 1.00 . A A . 170 ASP H 1 1
2 2526 1 1 75 ASP HA H 73.282 -14.110 4.070 1.00 . A A . 170 ASP HA 1 1
2 2527 1 1 75 ASP HB2 H 75.257 -15.268 3.058 1.00 . A A . 170 ASP HB2 1 1
2 2528 1 1 75 ASP HB3 H 76.287 -14.419 4.209 1.00 . A A . 170 ASP HB3 1 1
2 2529 1 1 75 ASP N N 74.453 -12.770 2.997 1.00 . A A . 170 ASP N 1 1
2 2530 1 1 75 ASP O O 73.619 -13.122 6.363 1.00 . A A . 170 ASP O 1 1
2 2531 1 1 75 ASP OD1 O 74.160 -16.725 4.830 1.00 . A A . 170 ASP OD1 1 1
2 2532 1 1 75 ASP OD2 O 75.596 -15.816 6.154 1.00 . A A . 170 ASP OD2 1 1
2 2533 1 1 76 ALA C C 74.511 -10.522 7.173 1.00 . A A . 171 ALA C 1 1
2 2534 1 1 76 ALA CA C 75.713 -11.379 6.780 1.00 . A A . 171 ALA CA 1 1
2 2535 1 1 76 ALA CB C 76.941 -10.484 6.603 1.00 . A A . 171 ALA CB 1 1
2 2536 1 1 76 ALA H H 76.069 -12.016 4.789 1.00 . A A . 171 ALA H 1 1
2 2537 1 1 76 ALA HA H 75.912 -12.084 7.574 1.00 . A A . 171 ALA HA 1 1
2 2538 1 1 76 ALA HB1 H 76.897 -9.669 7.311 1.00 . A A . 171 ALA HB1 1 1
2 2539 1 1 76 ALA HB2 H 76.956 -10.088 5.599 1.00 . A A . 171 ALA HB2 1 1
2 2540 1 1 76 ALA HB3 H 77.836 -11.063 6.775 1.00 . A A . 171 ALA HB3 1 1
2 2541 1 1 76 ALA N N 75.457 -12.117 5.548 1.00 . A A . 171 ALA N 1 1
2 2542 1 1 76 ALA O O 74.059 -10.567 8.317 1.00 . A A . 171 ALA O 1 1
2 2543 1 1 77 VAL C C 71.674 -9.660 7.032 1.00 . A A . 172 VAL C 1 1
2 2544 1 1 77 VAL CA C 72.868 -8.860 6.511 1.00 . A A . 172 VAL CA 1 1
2 2545 1 1 77 VAL CB C 72.477 -8.083 5.245 1.00 . A A . 172 VAL CB 1 1
2 2546 1 1 77 VAL CG1 C 71.334 -7.109 5.552 1.00 . A A . 172 VAL CG1 1 1
2 2547 1 1 77 VAL CG2 C 73.681 -7.282 4.741 1.00 . A A . 172 VAL CG2 1 1
2 2548 1 1 77 VAL H H 74.386 -9.754 5.326 1.00 . A A . 172 VAL H 1 1
2 2549 1 1 77 VAL HA H 73.167 -8.153 7.270 1.00 . A A . 172 VAL HA 1 1
2 2550 1 1 77 VAL HB H 72.161 -8.778 4.481 1.00 . A A . 172 VAL HB 1 1
2 2551 1 1 77 VAL HG11 H 71.609 -6.483 6.388 1.00 . A A . 172 VAL HG11 1 1
2 2552 1 1 77 VAL HG12 H 70.442 -7.667 5.798 1.00 . A A . 172 VAL HG12 1 1
2 2553 1 1 77 VAL HG13 H 71.145 -6.491 4.687 1.00 . A A . 172 VAL HG13 1 1
2 2554 1 1 77 VAL HG21 H 73.471 -6.903 3.752 1.00 . A A . 172 VAL HG21 1 1
2 2555 1 1 77 VAL HG22 H 74.552 -7.919 4.704 1.00 . A A . 172 VAL HG22 1 1
2 2556 1 1 77 VAL HG23 H 73.868 -6.456 5.410 1.00 . A A . 172 VAL HG23 1 1
2 2557 1 1 77 VAL N N 73.996 -9.743 6.226 1.00 . A A . 172 VAL N 1 1
2 2558 1 1 77 VAL O O 71.071 -9.300 8.043 1.00 . A A . 172 VAL O 1 1
2 2559 1 1 78 ARG C C 70.273 -11.999 8.179 1.00 . A A . 173 ARG C 1 1
2 2560 1 1 78 ARG CA C 70.187 -11.562 6.719 1.00 . A A . 173 ARG CA 1 1
2 2561 1 1 78 ARG CB C 70.113 -12.799 5.821 1.00 . A A . 173 ARG CB 1 1
2 2562 1 1 78 ARG CD C 68.768 -14.826 5.243 1.00 . A A . 173 ARG CD 1 1
2 2563 1 1 78 ARG CG C 68.815 -13.560 6.100 1.00 . A A . 173 ARG CG 1 1
2 2564 1 1 78 ARG CZ C 66.390 -15.200 4.675 1.00 . A A . 173 ARG CZ 1 1
2 2565 1 1 78 ARG H H 71.860 -10.991 5.551 1.00 . A A . 173 ARG H 1 1
2 2566 1 1 78 ARG HA H 69.286 -10.983 6.581 1.00 . A A . 173 ARG HA 1 1
2 2567 1 1 78 ARG HB2 H 70.136 -12.493 4.785 1.00 . A A . 173 ARG HB2 1 1
2 2568 1 1 78 ARG HB3 H 70.955 -13.444 6.025 1.00 . A A . 173 ARG HB3 1 1
2 2569 1 1 78 ARG HD2 H 68.904 -14.561 4.205 1.00 . A A . 173 ARG HD2 1 1
2 2570 1 1 78 ARG HD3 H 69.563 -15.491 5.548 1.00 . A A . 173 ARG HD3 1 1
2 2571 1 1 78 ARG HE H 67.401 -16.204 6.081 1.00 . A A . 173 ARG HE 1 1
2 2572 1 1 78 ARG HG2 H 68.774 -13.829 7.146 1.00 . A A . 173 ARG HG2 1 1
2 2573 1 1 78 ARG HG3 H 67.970 -12.933 5.857 1.00 . A A . 173 ARG HG3 1 1
2 2574 1 1 78 ARG HH11 H 67.242 -13.760 3.565 1.00 . A A . 173 ARG HH11 1 1
2 2575 1 1 78 ARG HH12 H 65.574 -14.077 3.224 1.00 . A A . 173 ARG HH12 1 1
2 2576 1 1 78 ARG HH21 H 65.255 -16.567 5.597 1.00 . A A . 173 ARG HH21 1 1
2 2577 1 1 78 ARG HH22 H 64.464 -15.647 4.361 1.00 . A A . 173 ARG HH22 1 1
2 2578 1 1 78 ARG N N 71.336 -10.744 6.339 1.00 . A A . 173 ARG N 1 1
2 2579 1 1 78 ARG NE N 67.476 -15.499 5.404 1.00 . A A . 173 ARG NE 1 1
2 2580 1 1 78 ARG NH1 N 66.403 -14.273 3.748 1.00 . A A . 173 ARG NH1 1 1
2 2581 1 1 78 ARG NH2 N 65.283 -15.856 4.895 1.00 . A A . 173 ARG NH2 1 1
2 2582 1 1 78 ARG O O 69.317 -11.843 8.939 1.00 . A A . 173 ARG O 1 1
2 2583 1 1 79 GLN C C 71.366 -11.848 10.927 1.00 . A A . 174 GLN C 1 1
2 2584 1 1 79 GLN CA C 71.618 -12.989 9.944 1.00 . A A . 174 GLN CA 1 1
2 2585 1 1 79 GLN CB C 73.045 -13.511 10.124 1.00 . A A . 174 GLN CB 1 1
2 2586 1 1 79 GLN CD C 74.687 -15.249 9.361 1.00 . A A . 174 GLN CD 1 1
2 2587 1 1 79 GLN CG C 73.245 -14.760 9.261 1.00 . A A . 174 GLN CG 1 1
2 2588 1 1 79 GLN H H 72.142 -12.664 7.916 1.00 . A A . 174 GLN H 1 1
2 2589 1 1 79 GLN HA H 70.927 -13.791 10.155 1.00 . A A . 174 GLN HA 1 1
2 2590 1 1 79 GLN HB2 H 73.747 -12.748 9.823 1.00 . A A . 174 GLN HB2 1 1
2 2591 1 1 79 GLN HB3 H 73.209 -13.764 11.160 1.00 . A A . 174 GLN HB3 1 1
2 2592 1 1 79 GLN HE21 H 74.248 -17.103 8.804 1.00 . A A . 174 GLN HE21 1 1
2 2593 1 1 79 GLN HE22 H 75.887 -16.815 9.139 1.00 . A A . 174 GLN HE22 1 1
2 2594 1 1 79 GLN HG2 H 72.579 -15.539 9.602 1.00 . A A . 174 GLN HG2 1 1
2 2595 1 1 79 GLN HG3 H 73.020 -14.523 8.232 1.00 . A A . 174 GLN HG3 1 1
2 2596 1 1 79 GLN N N 71.421 -12.545 8.568 1.00 . A A . 174 GLN N 1 1
2 2597 1 1 79 GLN NE2 N 74.964 -16.492 9.078 1.00 . A A . 174 GLN NE2 1 1
2 2598 1 1 79 GLN O O 70.780 -12.052 11.990 1.00 . A A . 174 GLN O 1 1
2 2599 1 1 79 GLN OE1 O 75.587 -14.481 9.706 1.00 . A A . 174 GLN OE1 1 1
2 2600 1 1 80 ASN C C 70.135 -9.246 11.689 1.00 . A A . 175 ASN C 1 1
2 2601 1 1 80 ASN CA C 71.619 -9.483 11.421 1.00 . A A . 175 ASN CA 1 1
2 2602 1 1 80 ASN CB C 72.223 -8.245 10.756 1.00 . A A . 175 ASN CB 1 1
2 2603 1 1 80 ASN CG C 72.169 -7.060 11.714 1.00 . A A . 175 ASN CG 1 1
2 2604 1 1 80 ASN H H 72.276 -10.547 9.709 1.00 . A A . 175 ASN H 1 1
2 2605 1 1 80 ASN HA H 72.122 -9.653 12.361 1.00 . A A . 175 ASN HA 1 1
2 2606 1 1 80 ASN HB2 H 73.250 -8.446 10.491 1.00 . A A . 175 ASN HB2 1 1
2 2607 1 1 80 ASN HB3 H 71.662 -8.008 9.864 1.00 . A A . 175 ASN HB3 1 1
2 2608 1 1 80 ASN HD21 H 73.651 -7.726 12.855 1.00 . A A . 175 ASN HD21 1 1
2 2609 1 1 80 ASN HD22 H 72.970 -6.249 13.340 1.00 . A A . 175 ASN HD22 1 1
2 2610 1 1 80 ASN N N 71.811 -10.649 10.565 1.00 . A A . 175 ASN N 1 1
2 2611 1 1 80 ASN ND2 N 72.999 -7.007 12.720 1.00 . A A . 175 ASN ND2 1 1
2 2612 1 1 80 ASN O O 69.745 -8.898 12.803 1.00 . A A . 175 ASN O 1 1
2 2613 1 1 80 ASN OD1 O 71.349 -6.158 11.542 1.00 . A A . 175 ASN OD1 1 1
2 2614 1 1 81 LEU C C 67.297 -10.123 11.884 1.00 . A A . 176 LEU C 1 1
2 2615 1 1 81 LEU CA C 67.875 -9.222 10.798 1.00 . A A . 176 LEU CA 1 1
2 2616 1 1 81 LEU CB C 67.176 -9.512 9.468 1.00 . A A . 176 LEU CB 1 1
2 2617 1 1 81 LEU CD1 C 67.154 -9.001 7.023 1.00 . A A . 176 LEU CD1 1 1
2 2618 1 1 81 LEU CD2 C 67.388 -7.150 8.682 1.00 . A A . 176 LEU CD2 1 1
2 2619 1 1 81 LEU CG C 67.747 -8.606 8.376 1.00 . A A . 176 LEU CG 1 1
2 2620 1 1 81 LEU H H 69.677 -9.718 9.798 1.00 . A A . 176 LEU H 1 1
2 2621 1 1 81 LEU HA H 67.697 -8.191 11.067 1.00 . A A . 176 LEU HA 1 1
2 2622 1 1 81 LEU HB2 H 67.334 -10.546 9.198 1.00 . A A . 176 LEU HB2 1 1
2 2623 1 1 81 LEU HB3 H 66.118 -9.325 9.570 1.00 . A A . 176 LEU HB3 1 1
2 2624 1 1 81 LEU HD11 H 66.079 -8.901 7.058 1.00 . A A . 176 LEU HD11 1 1
2 2625 1 1 81 LEU HD12 H 67.414 -10.026 6.801 1.00 . A A . 176 LEU HD12 1 1
2 2626 1 1 81 LEU HD13 H 67.550 -8.355 6.253 1.00 . A A . 176 LEU HD13 1 1
2 2627 1 1 81 LEU HD21 H 67.552 -6.546 7.802 1.00 . A A . 176 LEU HD21 1 1
2 2628 1 1 81 LEU HD22 H 68.008 -6.788 9.488 1.00 . A A . 176 LEU HD22 1 1
2 2629 1 1 81 LEU HD23 H 66.349 -7.089 8.971 1.00 . A A . 176 LEU HD23 1 1
2 2630 1 1 81 LEU HG H 68.821 -8.714 8.344 1.00 . A A . 176 LEU HG 1 1
2 2631 1 1 81 LEU N N 69.312 -9.433 10.662 1.00 . A A . 176 LEU N 1 1
2 2632 1 1 81 LEU O O 66.447 -9.699 12.667 1.00 . A A . 176 LEU O 1 1
2 2633 1 1 82 GLU C C 67.671 -11.898 14.323 1.00 . A A . 177 GLU C 1 1
2 2634 1 1 82 GLU CA C 67.269 -12.322 12.914 1.00 . A A . 177 GLU CA 1 1
2 2635 1 1 82 GLU CB C 67.830 -13.714 12.619 1.00 . A A . 177 GLU CB 1 1
2 2636 1 1 82 GLU CD C 67.768 -15.631 10.969 1.00 . A A . 177 GLU CD 1 1
2 2637 1 1 82 GLU CG C 67.303 -14.203 11.266 1.00 . A A . 177 GLU CG 1 1
2 2638 1 1 82 GLU H H 68.447 -11.648 11.285 1.00 . A A . 177 GLU H 1 1
2 2639 1 1 82 GLU HA H 66.192 -12.361 12.855 1.00 . A A . 177 GLU HA 1 1
2 2640 1 1 82 GLU HB2 H 68.909 -13.669 12.592 1.00 . A A . 177 GLU HB2 1 1
2 2641 1 1 82 GLU HB3 H 67.517 -14.400 13.393 1.00 . A A . 177 GLU HB3 1 1
2 2642 1 1 82 GLU HG2 H 66.223 -14.179 11.278 1.00 . A A . 177 GLU HG2 1 1
2 2643 1 1 82 GLU HG3 H 67.662 -13.545 10.489 1.00 . A A . 177 GLU HG3 1 1
2 2644 1 1 82 GLU N N 67.762 -11.367 11.927 1.00 . A A . 177 GLU N 1 1
2 2645 1 1 82 GLU O O 66.877 -11.991 15.259 1.00 . A A . 177 GLU O 1 1
2 2646 1 1 82 GLU OE1 O 68.737 -16.074 11.568 1.00 . A A . 177 GLU OE1 1 1
2 2647 1 1 82 GLU OE2 O 67.140 -16.267 10.138 1.00 . A A . 177 GLU OE2 1 1
2 2648 1 1 83 HIS C C 70.376 -9.839 15.621 1.00 . A A . 178 HIS C 1 1
2 2649 1 1 83 HIS CA C 69.401 -11.003 15.772 1.00 . A A . 178 HIS CA 1 1
2 2650 1 1 83 HIS CB C 70.100 -12.167 16.475 1.00 . A A . 178 HIS CB 1 1
2 2651 1 1 83 HIS CD2 C 68.395 -13.529 17.942 1.00 . A A . 178 HIS CD2 1 1
2 2652 1 1 83 HIS CE1 C 68.079 -15.194 16.592 1.00 . A A . 178 HIS CE1 1 1
2 2653 1 1 83 HIS CG C 69.170 -13.295 16.832 1.00 . A A . 178 HIS CG 1 1
2 2654 1 1 83 HIS H H 69.497 -11.377 13.687 1.00 . A A . 178 HIS H 1 1
2 2655 1 1 83 HIS HA H 68.565 -10.683 16.375 1.00 . A A . 178 HIS HA 1 1
2 2656 1 1 83 HIS HB2 H 70.870 -12.553 15.825 1.00 . A A . 178 HIS HB2 1 1
2 2657 1 1 83 HIS HB3 H 70.566 -11.795 17.376 1.00 . A A . 178 HIS HB3 1 1
2 2658 1 1 83 HIS HD1 H 69.361 -14.505 15.105 1.00 . A A . 178 HIS HD1 1 1
2 2659 1 1 83 HIS HD2 H 68.329 -12.880 18.803 1.00 . A A . 178 HIS HD2 1 1
2 2660 1 1 83 HIS HE1 H 67.723 -16.119 16.163 1.00 . A A . 178 HIS HE1 1 1
2 2661 1 1 83 HIS N N 68.907 -11.432 14.468 1.00 . A A . 178 HIS N 1 1
2 2662 1 1 83 HIS ND1 N 68.952 -14.370 15.986 1.00 . A A . 178 HIS ND1 1 1
2 2663 1 1 83 HIS NE2 N 67.706 -14.729 17.787 1.00 . A A . 178 HIS NE2 1 1
2 2664 1 1 83 HIS O O 71.163 -9.794 14.676 1.00 . A A . 178 HIS O 1 1
2 2665 1 1 84 HIS C C 72.286 -7.869 17.601 1.00 . A A . 179 HIS C 1 1
2 2666 1 1 84 HIS CA C 71.204 -7.740 16.534 1.00 . A A . 179 HIS CA 1 1
2 2667 1 1 84 HIS CB C 70.397 -6.464 16.777 1.00 . A A . 179 HIS CB 1 1
2 2668 1 1 84 HIS CD2 C 71.555 -4.232 17.546 1.00 . A A . 179 HIS CD2 1 1
2 2669 1 1 84 HIS CE1 C 72.437 -3.668 15.649 1.00 . A A . 179 HIS CE1 1 1
2 2670 1 1 84 HIS CG C 71.210 -5.206 16.640 1.00 . A A . 179 HIS CG 1 1
2 2671 1 1 84 HIS H H 69.668 -8.990 17.290 1.00 . A A . 179 HIS H 1 1
2 2672 1 1 84 HIS HA H 71.675 -7.674 15.564 1.00 . A A . 179 HIS HA 1 1
2 2673 1 1 84 HIS HB2 H 69.586 -6.425 16.066 1.00 . A A . 179 HIS HB2 1 1
2 2674 1 1 84 HIS HB3 H 69.978 -6.506 17.773 1.00 . A A . 179 HIS HB3 1 1
2 2675 1 1 84 HIS HD1 H 71.726 -5.310 14.589 1.00 . A A . 179 HIS HD1 1 1
2 2676 1 1 84 HIS HD2 H 71.268 -4.221 18.587 1.00 . A A . 179 HIS HD2 1 1
2 2677 1 1 84 HIS HE1 H 72.982 -3.133 14.886 1.00 . A A . 179 HIS HE1 1 1
2 2678 1 1 84 HIS N N 70.319 -8.901 16.562 1.00 . A A . 179 HIS N 1 1
2 2679 1 1 84 HIS ND1 N 71.785 -4.825 15.438 1.00 . A A . 179 HIS ND1 1 1
2 2680 1 1 84 HIS NE2 N 72.330 -3.261 16.917 1.00 . A A . 179 HIS NE2 1 1
2 2681 1 1 84 HIS O O 71.996 -8.165 18.760 1.00 . A A . 179 HIS O 1 1
2 2682 1 1 85 HIS C C 75.588 -6.544 17.970 1.00 . A A . 180 HIS C 1 1
2 2683 1 1 85 HIS CA C 74.659 -7.744 18.128 1.00 . A A . 180 HIS CA 1 1
2 2684 1 1 85 HIS CB C 75.439 -9.032 17.864 1.00 . A A . 180 HIS CB 1 1
2 2685 1 1 85 HIS CD2 C 74.411 -11.038 19.218 1.00 . A A . 180 HIS CD2 1 1
2 2686 1 1 85 HIS CE1 C 73.307 -11.972 17.604 1.00 . A A . 180 HIS CE1 1 1
2 2687 1 1 85 HIS CG C 74.629 -10.280 18.093 1.00 . A A . 180 HIS CG 1 1
2 2688 1 1 85 HIS H H 73.703 -7.409 16.266 1.00 . A A . 180 HIS H 1 1
2 2689 1 1 85 HIS HA H 74.285 -7.765 19.141 1.00 . A A . 180 HIS HA 1 1
2 2690 1 1 85 HIS HB2 H 75.778 -9.029 16.839 1.00 . A A . 180 HIS HB2 1 1
2 2691 1 1 85 HIS HB3 H 76.304 -9.049 18.511 1.00 . A A . 180 HIS HB3 1 1
2 2692 1 1 85 HIS HD1 H 73.864 -10.598 16.145 1.00 . A A . 180 HIS HD1 1 1
2 2693 1 1 85 HIS HD2 H 74.824 -10.836 20.195 1.00 . A A . 180 HIS HD2 1 1
2 2694 1 1 85 HIS HE1 H 72.678 -12.647 17.042 1.00 . A A . 180 HIS HE1 1 1
2 2695 1 1 85 HIS N N 73.534 -7.645 17.202 1.00 . A A . 180 HIS N 1 1
2 2696 1 1 85 HIS ND1 N 73.916 -10.895 17.077 1.00 . A A . 180 HIS ND1 1 1
2 2697 1 1 85 HIS NE2 N 73.575 -12.107 18.905 1.00 . A A . 180 HIS NE2 1 1
2 2698 1 1 85 HIS O O 75.369 -5.685 17.116 1.00 . A A . 180 HIS O 1 1
2 2699 1 1 86 HIS C C 78.796 -5.781 17.910 1.00 . A A . 181 HIS C 1 1
2 2700 1 1 86 HIS CA C 77.580 -5.392 18.745 1.00 . A A . 181 HIS CA 1 1
2 2701 1 1 86 HIS CB C 78.028 -5.019 20.159 1.00 . A A . 181 HIS CB 1 1
2 2702 1 1 86 HIS CD2 C 76.411 -3.226 21.199 1.00 . A A . 181 HIS CD2 1 1
2 2703 1 1 86 HIS CE1 C 75.256 -4.546 22.471 1.00 . A A . 181 HIS CE1 1 1
2 2704 1 1 86 HIS CG C 76.913 -4.492 21.020 1.00 . A A . 181 HIS CG 1 1
2 2705 1 1 86 HIS H H 76.750 -7.206 19.459 1.00 . A A . 181 HIS H 1 1
2 2706 1 1 86 HIS HA H 77.103 -4.536 18.292 1.00 . A A . 181 HIS HA 1 1
2 2707 1 1 86 HIS HB2 H 78.441 -5.895 20.634 1.00 . A A . 181 HIS HB2 1 1
2 2708 1 1 86 HIS HB3 H 78.803 -4.269 20.087 1.00 . A A . 181 HIS HB3 1 1
2 2709 1 1 86 HIS HD1 H 76.268 -6.285 21.944 1.00 . A A . 181 HIS HD1 1 1
2 2710 1 1 86 HIS HD2 H 76.773 -2.337 20.704 1.00 . A A . 181 HIS HD2 1 1
2 2711 1 1 86 HIS HE1 H 74.529 -4.920 23.177 1.00 . A A . 181 HIS HE1 1 1
2 2712 1 1 86 HIS N N 76.625 -6.493 18.800 1.00 . A A . 181 HIS N 1 1
2 2713 1 1 86 HIS ND1 N 76.160 -5.316 21.841 1.00 . A A . 181 HIS ND1 1 1
2 2714 1 1 86 HIS NE2 N 75.364 -3.263 22.116 1.00 . A A . 181 HIS NE2 1 1
2 2715 1 1 86 HIS O O 79.259 -6.920 17.963 1.00 . A A . 181 HIS O 1 1
2 2716 1 1 87 HIS C C 81.728 -4.482 16.915 1.00 . A A . 182 HIS C 1 1
2 2717 1 1 87 HIS CA C 80.470 -5.076 16.292 1.00 . A A . 182 HIS CA 1 1
2 2718 1 1 87 HIS CB C 80.245 -4.461 14.910 1.00 . A A . 182 HIS CB 1 1
2 2719 1 1 87 HIS CD2 C 79.003 -6.151 13.324 1.00 . A A . 182 HIS CD2 1 1
2 2720 1 1 87 HIS CE1 C 77.011 -5.312 13.471 1.00 . A A . 182 HIS CE1 1 1
2 2721 1 1 87 HIS CG C 79.087 -5.068 14.165 1.00 . A A . 182 HIS CG 1 1
2 2722 1 1 87 HIS H H 78.900 -3.935 17.144 1.00 . A A . 182 HIS H 1 1
2 2723 1 1 87 HIS HA H 80.604 -6.142 16.180 1.00 . A A . 182 HIS HA 1 1
2 2724 1 1 87 HIS HB2 H 80.060 -3.405 15.026 1.00 . A A . 182 HIS HB2 1 1
2 2725 1 1 87 HIS HB3 H 81.146 -4.590 14.326 1.00 . A A . 182 HIS HB3 1 1
2 2726 1 1 87 HIS HD1 H 77.527 -3.769 14.767 1.00 . A A . 182 HIS HD1 1 1
2 2727 1 1 87 HIS HD2 H 79.829 -6.788 13.044 1.00 . A A . 182 HIS HD2 1 1
2 2728 1 1 87 HIS HE1 H 75.952 -5.143 13.339 1.00 . A A . 182 HIS HE1 1 1
2 2729 1 1 87 HIS N N 79.309 -4.826 17.141 1.00 . A A . 182 HIS N 1 1
2 2730 1 1 87 HIS ND1 N 77.805 -4.550 14.243 1.00 . A A . 182 HIS ND1 1 1
2 2731 1 1 87 HIS NE2 N 77.689 -6.303 12.887 1.00 . A A . 182 HIS NE2 1 1
2 2732 1 1 87 HIS O O 81.701 -3.379 17.461 1.00 . A A . 182 HIS O 1 1
2 2733 1 1 88 HIS C C 84.925 -4.051 16.322 1.00 . A A . 183 HIS C 1 1
2 2734 1 1 88 HIS CA C 84.094 -4.756 17.389 1.00 . A A . 183 HIS CA 1 1
2 2735 1 1 88 HIS CB C 84.882 -5.939 17.952 1.00 . A A . 183 HIS CB 1 1
2 2736 1 1 88 HIS CD2 C 86.502 -5.106 19.849 1.00 . A A . 183 HIS CD2 1 1
2 2737 1 1 88 HIS CE1 C 88.354 -5.160 18.725 1.00 . A A . 183 HIS CE1 1 1
2 2738 1 1 88 HIS CG C 86.189 -5.542 18.584 1.00 . A A . 183 HIS CG 1 1
2 2739 1 1 88 HIS H H 82.792 -6.092 16.385 1.00 . A A . 183 HIS H 1 1
2 2740 1 1 88 HIS HA H 83.889 -4.061 18.190 1.00 . A A . 183 HIS HA 1 1
2 2741 1 1 88 HIS HB2 H 84.280 -6.434 18.698 1.00 . A A . 183 HIS HB2 1 1
2 2742 1 1 88 HIS HB3 H 85.076 -6.636 17.150 1.00 . A A . 183 HIS HB3 1 1
2 2743 1 1 88 HIS HD1 H 87.504 -5.836 16.951 1.00 . A A . 183 HIS HD1 1 1
2 2744 1 1 88 HIS HD2 H 85.795 -4.970 20.653 1.00 . A A . 183 HIS HD2 1 1
2 2745 1 1 88 HIS HE1 H 89.396 -5.081 18.453 1.00 . A A . 183 HIS HE1 1 1
2 2746 1 1 88 HIS N N 82.830 -5.220 16.830 1.00 . A A . 183 HIS N 1 1
2 2747 1 1 88 HIS ND1 N 87.385 -5.568 17.886 1.00 . A A . 183 HIS ND1 1 1
2 2748 1 1 88 HIS NE2 N 87.871 -4.865 19.935 1.00 . A A . 183 HIS NE2 1 1
2 2749 1 1 88 HIS O O 84.625 -4.228 15.153 1.00 . A A . 183 HIS O 1 1
2 2750 1 1 88 HIS OXT O 85.848 -3.343 16.689 1.00 . A A . 183 HIS OXT 1 1
3 2751 1 1 1 MET C C 60.939 -2.639 -20.596 1.00 . A A . 96 MET C 1 1
3 2752 1 1 1 MET CA C 62.174 -3.523 -20.716 1.00 . A A . 96 MET CA 1 1
3 2753 1 1 1 MET CB C 63.285 -2.771 -21.453 1.00 . A A . 96 MET CB 1 1
3 2754 1 1 1 MET CE C 66.177 -1.619 -20.726 1.00 . A A . 96 MET CE 1 1
3 2755 1 1 1 MET CG C 64.542 -3.640 -21.508 1.00 . A A . 96 MET CG 1 1
3 2756 1 1 1 MET H1 H 61.496 -4.500 -22.426 1.00 . A A . 96 MET H1 1 1
3 2757 1 1 1 MET H2 H 61.074 -5.272 -20.972 1.00 . A A . 96 MET H2 1 1
3 2758 1 1 1 MET H3 H 62.667 -5.365 -21.555 1.00 . A A . 96 MET H3 1 1
3 2759 1 1 1 MET HA H 62.519 -3.795 -19.729 1.00 . A A . 96 MET HA 1 1
3 2760 1 1 1 MET HB2 H 62.959 -2.543 -22.457 1.00 . A A . 96 MET HB2 1 1
3 2761 1 1 1 MET HB3 H 63.507 -1.854 -20.930 1.00 . A A . 96 MET HB3 1 1
3 2762 1 1 1 MET HE1 H 65.949 -2.178 -19.831 1.00 . A A . 96 MET HE1 1 1
3 2763 1 1 1 MET HE2 H 65.530 -0.757 -20.783 1.00 . A A . 96 MET HE2 1 1
3 2764 1 1 1 MET HE3 H 67.207 -1.290 -20.700 1.00 . A A . 96 MET HE3 1 1
3 2765 1 1 1 MET HG2 H 64.790 -3.979 -20.513 1.00 . A A . 96 MET HG2 1 1
3 2766 1 1 1 MET HG3 H 64.362 -4.494 -22.144 1.00 . A A . 96 MET HG3 1 1
3 2767 1 1 1 MET N N 61.826 -4.758 -21.474 1.00 . A A . 96 MET N 1 1
3 2768 1 1 1 MET O O 60.042 -2.690 -21.438 1.00 . A A . 96 MET O 1 1
3 2769 1 1 1 MET SD S 65.917 -2.671 -22.175 1.00 . A A . 96 MET SD 1 1
3 2770 1 1 2 VAL C C 60.258 0.475 -18.984 1.00 . A A . 97 VAL C 1 1
3 2771 1 1 2 VAL CA C 59.768 -0.932 -19.314 1.00 . A A . 97 VAL CA 1 1
3 2772 1 1 2 VAL CB C 58.904 -1.459 -18.164 1.00 . A A . 97 VAL CB 1 1
3 2773 1 1 2 VAL CG1 C 58.338 -2.829 -18.539 1.00 . A A . 97 VAL CG1 1 1
3 2774 1 1 2 VAL CG2 C 59.756 -1.591 -16.899 1.00 . A A . 97 VAL CG2 1 1
3 2775 1 1 2 VAL H H 61.642 -1.831 -18.905 1.00 . A A . 97 VAL H 1 1
3 2776 1 1 2 VAL HA H 59.163 -0.887 -20.209 1.00 . A A . 97 VAL HA 1 1
3 2777 1 1 2 VAL HB H 58.090 -0.772 -17.982 1.00 . A A . 97 VAL HB 1 1
3 2778 1 1 2 VAL HG11 H 57.992 -2.809 -19.562 1.00 . A A . 97 VAL HG11 1 1
3 2779 1 1 2 VAL HG12 H 57.513 -3.068 -17.884 1.00 . A A . 97 VAL HG12 1 1
3 2780 1 1 2 VAL HG13 H 59.109 -3.578 -18.435 1.00 . A A . 97 VAL HG13 1 1
3 2781 1 1 2 VAL HG21 H 60.636 -2.177 -17.116 1.00 . A A . 97 VAL HG21 1 1
3 2782 1 1 2 VAL HG22 H 59.180 -2.081 -16.127 1.00 . A A . 97 VAL HG22 1 1
3 2783 1 1 2 VAL HG23 H 60.051 -0.609 -16.559 1.00 . A A . 97 VAL HG23 1 1
3 2784 1 1 2 VAL N N 60.897 -1.828 -19.543 1.00 . A A . 97 VAL N 1 1
3 2785 1 1 2 VAL O O 61.373 0.655 -18.494 1.00 . A A . 97 VAL O 1 1
3 2786 1 1 3 ALA C C 59.487 3.208 -17.530 1.00 . A A . 98 ALA C 1 1
3 2787 1 1 3 ALA CA C 59.777 2.855 -18.984 1.00 . A A . 98 ALA CA 1 1
3 2788 1 1 3 ALA CB C 58.992 3.789 -19.905 1.00 . A A . 98 ALA CB 1 1
3 2789 1 1 3 ALA H H 58.543 1.266 -19.647 1.00 . A A . 98 ALA H 1 1
3 2790 1 1 3 ALA HA H 60.833 2.987 -19.173 1.00 . A A . 98 ALA HA 1 1
3 2791 1 1 3 ALA HB1 H 59.268 3.601 -20.932 1.00 . A A . 98 ALA HB1 1 1
3 2792 1 1 3 ALA HB2 H 59.217 4.816 -19.655 1.00 . A A . 98 ALA HB2 1 1
3 2793 1 1 3 ALA HB3 H 57.933 3.613 -19.779 1.00 . A A . 98 ALA HB3 1 1
3 2794 1 1 3 ALA N N 59.418 1.468 -19.257 1.00 . A A . 98 ALA N 1 1
3 2795 1 1 3 ALA O O 58.426 2.878 -17.000 1.00 . A A . 98 ALA O 1 1
3 2796 1 1 4 VAL C C 60.341 5.806 -15.380 1.00 . A A . 99 VAL C 1 1
3 2797 1 1 4 VAL CA C 60.283 4.286 -15.492 1.00 . A A . 99 VAL CA 1 1
3 2798 1 1 4 VAL CB C 61.391 3.661 -14.633 1.00 . A A . 99 VAL CB 1 1
3 2799 1 1 4 VAL CG1 C 61.165 4.008 -13.159 1.00 . A A . 99 VAL CG1 1 1
3 2800 1 1 4 VAL CG2 C 61.376 2.138 -14.792 1.00 . A A . 99 VAL CG2 1 1
3 2801 1 1 4 VAL H H 61.263 4.114 -17.364 1.00 . A A . 99 VAL H 1 1
3 2802 1 1 4 VAL HA H 59.325 3.945 -15.124 1.00 . A A . 99 VAL HA 1 1
3 2803 1 1 4 VAL HB H 62.349 4.048 -14.949 1.00 . A A . 99 VAL HB 1 1
3 2804 1 1 4 VAL HG11 H 60.188 3.663 -12.853 1.00 . A A . 99 VAL HG11 1 1
3 2805 1 1 4 VAL HG12 H 61.226 5.078 -13.028 1.00 . A A . 99 VAL HG12 1 1
3 2806 1 1 4 VAL HG13 H 61.921 3.528 -12.556 1.00 . A A . 99 VAL HG13 1 1
3 2807 1 1 4 VAL HG21 H 61.458 1.884 -15.839 1.00 . A A . 99 VAL HG21 1 1
3 2808 1 1 4 VAL HG22 H 60.451 1.744 -14.397 1.00 . A A . 99 VAL HG22 1 1
3 2809 1 1 4 VAL HG23 H 62.208 1.712 -14.252 1.00 . A A . 99 VAL HG23 1 1
3 2810 1 1 4 VAL N N 60.438 3.883 -16.888 1.00 . A A . 99 VAL N 1 1
3 2811 1 1 4 VAL O O 61.186 6.452 -15.998 1.00 . A A . 99 VAL O 1 1
3 2812 1 1 5 SER C C 60.713 8.321 -13.824 1.00 . A A . 100 SER C 1 1
3 2813 1 1 5 SER CA C 59.395 7.819 -14.407 1.00 . A A . 100 SER CA 1 1
3 2814 1 1 5 SER CB C 58.245 8.196 -13.472 1.00 . A A . 100 SER CB 1 1
3 2815 1 1 5 SER H H 58.784 5.810 -14.120 1.00 . A A . 100 SER H 1 1
3 2816 1 1 5 SER HA H 59.234 8.288 -15.365 1.00 . A A . 100 SER HA 1 1
3 2817 1 1 5 SER HB2 H 58.411 7.767 -12.498 1.00 . A A . 100 SER HB2 1 1
3 2818 1 1 5 SER HB3 H 58.196 9.274 -13.384 1.00 . A A . 100 SER HB3 1 1
3 2819 1 1 5 SER HG H 56.652 7.159 -13.378 1.00 . A A . 100 SER HG 1 1
3 2820 1 1 5 SER N N 59.435 6.373 -14.588 1.00 . A A . 100 SER N 1 1
3 2821 1 1 5 SER O O 61.052 8.019 -12.680 1.00 . A A . 100 SER O 1 1
3 2822 1 1 5 SER OG O 57.027 7.688 -14.002 1.00 . A A . 100 SER OG 1 1
3 2823 1 1 6 HIS C C 62.537 10.754 -13.173 1.00 . A A . 101 HIS C 1 1
3 2824 1 1 6 HIS CA C 62.733 9.622 -14.178 1.00 . A A . 101 HIS CA 1 1
3 2825 1 1 6 HIS CB C 63.524 10.138 -15.381 1.00 . A A . 101 HIS CB 1 1
3 2826 1 1 6 HIS CD2 C 64.943 8.211 -16.470 1.00 . A A . 101 HIS CD2 1 1
3 2827 1 1 6 HIS CE1 C 63.632 7.761 -18.137 1.00 . A A . 101 HIS CE1 1 1
3 2828 1 1 6 HIS CG C 63.869 9.062 -16.375 1.00 . A A . 101 HIS CG 1 1
3 2829 1 1 6 HIS H H 61.125 9.298 -15.521 1.00 . A A . 101 HIS H 1 1
3 2830 1 1 6 HIS HA H 63.297 8.831 -13.706 1.00 . A A . 101 HIS HA 1 1
3 2831 1 1 6 HIS HB2 H 62.938 10.891 -15.884 1.00 . A A . 101 HIS HB2 1 1
3 2832 1 1 6 HIS HB3 H 64.436 10.594 -15.023 1.00 . A A . 101 HIS HB3 1 1
3 2833 1 1 6 HIS HD1 H 62.195 9.187 -17.665 1.00 . A A . 101 HIS HD1 1 1
3 2834 1 1 6 HIS HD2 H 65.777 8.182 -15.786 1.00 . A A . 101 HIS HD2 1 1
3 2835 1 1 6 HIS HE1 H 63.217 7.316 -19.029 1.00 . A A . 101 HIS HE1 1 1
3 2836 1 1 6 HIS N N 61.450 9.088 -14.620 1.00 . A A . 101 HIS N 1 1
3 2837 1 1 6 HIS ND1 N 63.047 8.756 -17.448 1.00 . A A . 101 HIS ND1 1 1
3 2838 1 1 6 HIS NE2 N 64.791 7.390 -17.586 1.00 . A A . 101 HIS NE2 1 1
3 2839 1 1 6 HIS O O 63.289 10.873 -12.205 1.00 . A A . 101 HIS O 1 1
3 2840 1 1 7 ALA C C 61.004 12.245 -11.100 1.00 . A A . 102 ALA C 1 1
3 2841 1 1 7 ALA CA C 61.262 12.718 -12.526 1.00 . A A . 102 ALA CA 1 1
3 2842 1 1 7 ALA CB C 60.049 13.500 -13.032 1.00 . A A . 102 ALA CB 1 1
3 2843 1 1 7 ALA H H 60.947 11.434 -14.182 1.00 . A A . 102 ALA H 1 1
3 2844 1 1 7 ALA HA H 62.123 13.371 -12.529 1.00 . A A . 102 ALA HA 1 1
3 2845 1 1 7 ALA HB1 H 60.353 14.155 -13.836 1.00 . A A . 102 ALA HB1 1 1
3 2846 1 1 7 ALA HB2 H 59.637 14.087 -12.226 1.00 . A A . 102 ALA HB2 1 1
3 2847 1 1 7 ALA HB3 H 59.301 12.810 -13.394 1.00 . A A . 102 ALA HB3 1 1
3 2848 1 1 7 ALA N N 61.526 11.585 -13.406 1.00 . A A . 102 ALA N 1 1
3 2849 1 1 7 ALA O O 61.500 12.836 -10.142 1.00 . A A . 102 ALA O 1 1
3 2850 1 1 8 MET C C 61.175 10.331 -8.846 1.00 . A A . 103 MET C 1 1
3 2851 1 1 8 MET CA C 59.909 10.642 -9.641 1.00 . A A . 103 MET CA 1 1
3 2852 1 1 8 MET CB C 59.071 9.369 -9.783 1.00 . A A . 103 MET CB 1 1
3 2853 1 1 8 MET CE C 56.409 9.713 -8.166 1.00 . A A . 103 MET CE 1 1
3 2854 1 1 8 MET CG C 57.767 9.684 -10.521 1.00 . A A . 103 MET CG 1 1
3 2855 1 1 8 MET H H 59.898 10.713 -11.760 1.00 . A A . 103 MET H 1 1
3 2856 1 1 8 MET HA H 59.334 11.382 -9.106 1.00 . A A . 103 MET HA 1 1
3 2857 1 1 8 MET HB2 H 59.631 8.632 -10.340 1.00 . A A . 103 MET HB2 1 1
3 2858 1 1 8 MET HB3 H 58.842 8.979 -8.803 1.00 . A A . 103 MET HB3 1 1
3 2859 1 1 8 MET HE1 H 55.541 10.069 -7.629 1.00 . A A . 103 MET HE1 1 1
3 2860 1 1 8 MET HE2 H 57.254 9.683 -7.496 1.00 . A A . 103 MET HE2 1 1
3 2861 1 1 8 MET HE3 H 56.221 8.721 -8.550 1.00 . A A . 103 MET HE3 1 1
3 2862 1 1 8 MET HG2 H 57.997 10.135 -11.476 1.00 . A A . 103 MET HG2 1 1
3 2863 1 1 8 MET HG3 H 57.215 8.770 -10.680 1.00 . A A . 103 MET HG3 1 1
3 2864 1 1 8 MET N N 60.242 11.165 -10.962 1.00 . A A . 103 MET N 1 1
3 2865 1 1 8 MET O O 61.330 10.773 -7.707 1.00 . A A . 103 MET O 1 1
3 2866 1 1 8 MET SD S 56.766 10.832 -9.542 1.00 . A A . 103 MET SD 1 1
3 2867 1 1 9 LEU C C 64.076 10.428 -8.272 1.00 . A A . 104 LEU C 1 1
3 2868 1 1 9 LEU CA C 63.326 9.204 -8.792 1.00 . A A . 104 LEU CA 1 1
3 2869 1 1 9 LEU CB C 64.232 8.431 -9.756 1.00 . A A . 104 LEU CB 1 1
3 2870 1 1 9 LEU CD1 C 64.373 6.474 -11.304 1.00 . A A . 104 LEU CD1 1 1
3 2871 1 1 9 LEU CD2 C 63.379 6.195 -9.030 1.00 . A A . 104 LEU CD2 1 1
3 2872 1 1 9 LEU CG C 63.533 7.149 -10.216 1.00 . A A . 104 LEU CG 1 1
3 2873 1 1 9 LEU H H 61.936 9.306 -10.389 1.00 . A A . 104 LEU H 1 1
3 2874 1 1 9 LEU HA H 63.083 8.566 -7.955 1.00 . A A . 104 LEU HA 1 1
3 2875 1 1 9 LEU HB2 H 64.452 9.048 -10.614 1.00 . A A . 104 LEU HB2 1 1
3 2876 1 1 9 LEU HB3 H 65.152 8.173 -9.253 1.00 . A A . 104 LEU HB3 1 1
3 2877 1 1 9 LEU HD11 H 63.739 5.847 -11.912 1.00 . A A . 104 LEU HD11 1 1
3 2878 1 1 9 LEU HD12 H 65.142 5.868 -10.845 1.00 . A A . 104 LEU HD12 1 1
3 2879 1 1 9 LEU HD13 H 64.833 7.229 -11.924 1.00 . A A . 104 LEU HD13 1 1
3 2880 1 1 9 LEU HD21 H 63.236 5.188 -9.395 1.00 . A A . 104 LEU HD21 1 1
3 2881 1 1 9 LEU HD22 H 62.525 6.489 -8.440 1.00 . A A . 104 LEU HD22 1 1
3 2882 1 1 9 LEU HD23 H 64.269 6.232 -8.420 1.00 . A A . 104 LEU HD23 1 1
3 2883 1 1 9 LEU HG H 62.560 7.393 -10.615 1.00 . A A . 104 LEU HG 1 1
3 2884 1 1 9 LEU N N 62.092 9.593 -9.465 1.00 . A A . 104 LEU N 1 1
3 2885 1 1 9 LEU O O 64.499 10.464 -7.117 1.00 . A A . 104 LEU O 1 1
3 2886 1 1 10 ALA C C 64.415 13.323 -7.539 1.00 . A A . 105 ALA C 1 1
3 2887 1 1 10 ALA CA C 64.998 12.619 -8.760 1.00 . A A . 105 ALA CA 1 1
3 2888 1 1 10 ALA CB C 65.049 13.594 -9.937 1.00 . A A . 105 ALA CB 1 1
3 2889 1 1 10 ALA H H 63.787 11.397 -10.001 1.00 . A A . 105 ALA H 1 1
3 2890 1 1 10 ALA HA H 66.004 12.306 -8.525 1.00 . A A . 105 ALA HA 1 1
3 2891 1 1 10 ALA HB1 H 64.068 13.673 -10.381 1.00 . A A . 105 ALA HB1 1 1
3 2892 1 1 10 ALA HB2 H 65.749 13.231 -10.675 1.00 . A A . 105 ALA HB2 1 1
3 2893 1 1 10 ALA HB3 H 65.366 14.565 -9.587 1.00 . A A . 105 ALA HB3 1 1
3 2894 1 1 10 ALA N N 64.216 11.441 -9.121 1.00 . A A . 105 ALA N 1 1
3 2895 1 1 10 ALA O O 65.135 13.616 -6.586 1.00 . A A . 105 ALA O 1 1
3 2896 1 1 11 THR C C 62.753 13.586 -5.110 1.00 . A A . 106 THR C 1 1
3 2897 1 1 11 THR CA C 62.465 14.276 -6.443 1.00 . A A . 106 THR CA 1 1
3 2898 1 1 11 THR CB C 60.952 14.331 -6.672 1.00 . A A . 106 THR CB 1 1
3 2899 1 1 11 THR CG2 C 60.304 15.215 -5.604 1.00 . A A . 106 THR CG2 1 1
3 2900 1 1 11 THR H H 62.573 13.295 -8.321 1.00 . A A . 106 THR H 1 1
3 2901 1 1 11 THR HA H 62.846 15.284 -6.401 1.00 . A A . 106 THR HA 1 1
3 2902 1 1 11 THR HB H 60.541 13.336 -6.607 1.00 . A A . 106 THR HB 1 1
3 2903 1 1 11 THR HG1 H 60.102 14.330 -8.373 1.00 . A A . 106 THR HG1 1 1
3 2904 1 1 11 THR HG21 H 60.331 14.707 -4.651 1.00 . A A . 106 THR HG21 1 1
3 2905 1 1 11 THR HG22 H 59.279 15.415 -5.877 1.00 . A A . 106 THR HG22 1 1
3 2906 1 1 11 THR HG23 H 60.846 16.146 -5.530 1.00 . A A . 106 THR HG23 1 1
3 2907 1 1 11 THR N N 63.109 13.574 -7.551 1.00 . A A . 106 THR N 1 1
3 2908 1 1 11 THR O O 63.224 14.214 -4.160 1.00 . A A . 106 THR O 1 1
3 2909 1 1 11 THR OG1 O 60.691 14.872 -7.959 1.00 . A A . 106 THR OG1 1 1
3 2910 1 1 12 ARG C C 64.149 11.661 -3.344 1.00 . A A . 107 ARG C 1 1
3 2911 1 1 12 ARG CA C 62.704 11.532 -3.822 1.00 . A A . 107 ARG CA 1 1
3 2912 1 1 12 ARG CB C 62.359 10.059 -4.048 1.00 . A A . 107 ARG CB 1 1
3 2913 1 1 12 ARG CD C 59.972 10.248 -3.314 1.00 . A A . 107 ARG CD 1 1
3 2914 1 1 12 ARG CG C 60.899 9.936 -4.491 1.00 . A A . 107 ARG CG 1 1
3 2915 1 1 12 ARG CZ C 58.047 8.715 -3.563 1.00 . A A . 107 ARG CZ 1 1
3 2916 1 1 12 ARG H H 62.148 11.825 -5.847 1.00 . A A . 107 ARG H 1 1
3 2917 1 1 12 ARG HA H 62.053 11.926 -3.057 1.00 . A A . 107 ARG HA 1 1
3 2918 1 1 12 ARG HB2 H 63.006 9.652 -4.811 1.00 . A A . 107 ARG HB2 1 1
3 2919 1 1 12 ARG HB3 H 62.500 9.510 -3.128 1.00 . A A . 107 ARG HB3 1 1
3 2920 1 1 12 ARG HD2 H 60.261 9.653 -2.462 1.00 . A A . 107 ARG HD2 1 1
3 2921 1 1 12 ARG HD3 H 60.055 11.295 -3.061 1.00 . A A . 107 ARG HD3 1 1
3 2922 1 1 12 ARG HE H 58.017 10.668 -3.999 1.00 . A A . 107 ARG HE 1 1
3 2923 1 1 12 ARG HG2 H 60.708 10.634 -5.293 1.00 . A A . 107 ARG HG2 1 1
3 2924 1 1 12 ARG HG3 H 60.708 8.932 -4.837 1.00 . A A . 107 ARG HG3 1 1
3 2925 1 1 12 ARG HH11 H 59.693 7.797 -2.869 1.00 . A A . 107 ARG HH11 1 1
3 2926 1 1 12 ARG HH12 H 58.301 6.787 -3.066 1.00 . A A . 107 ARG HH12 1 1
3 2927 1 1 12 ARG HH21 H 56.259 9.316 -4.233 1.00 . A A . 107 ARG HH21 1 1
3 2928 1 1 12 ARG HH22 H 56.382 7.636 -3.829 1.00 . A A . 107 ARG HH22 1 1
3 2929 1 1 12 ARG N N 62.492 12.285 -5.053 1.00 . A A . 107 ARG N 1 1
3 2930 1 1 12 ARG NE N 58.584 9.940 -3.669 1.00 . A A . 107 ARG NE 1 1
3 2931 1 1 12 ARG NH1 N 58.735 7.685 -3.132 1.00 . A A . 107 ARG NH1 1 1
3 2932 1 1 12 ARG NH2 N 56.799 8.542 -3.902 1.00 . A A . 107 ARG NH2 1 1
3 2933 1 1 12 ARG O O 64.397 11.894 -2.160 1.00 . A A . 107 ARG O 1 1
3 2934 1 1 13 GLU C C 66.827 12.976 -3.280 1.00 . A A . 108 GLU C 1 1
3 2935 1 1 13 GLU CA C 66.510 11.618 -3.898 1.00 . A A . 108 GLU CA 1 1
3 2936 1 1 13 GLU CB C 67.396 11.377 -5.124 1.00 . A A . 108 GLU CB 1 1
3 2937 1 1 13 GLU CD C 69.796 11.002 -5.870 1.00 . A A . 108 GLU CD 1 1
3 2938 1 1 13 GLU CG C 68.873 11.362 -4.701 1.00 . A A . 108 GLU CG 1 1
3 2939 1 1 13 GLU H H 64.857 11.382 -5.202 1.00 . A A . 108 GLU H 1 1
3 2940 1 1 13 GLU HA H 66.720 10.851 -3.167 1.00 . A A . 108 GLU HA 1 1
3 2941 1 1 13 GLU HB2 H 67.139 10.428 -5.571 1.00 . A A . 108 GLU HB2 1 1
3 2942 1 1 13 GLU HB3 H 67.239 12.168 -5.841 1.00 . A A . 108 GLU HB3 1 1
3 2943 1 1 13 GLU HG2 H 69.140 12.342 -4.336 1.00 . A A . 108 GLU HG2 1 1
3 2944 1 1 13 GLU HG3 H 69.006 10.645 -3.905 1.00 . A A . 108 GLU HG3 1 1
3 2945 1 1 13 GLU N N 65.102 11.536 -4.266 1.00 . A A . 108 GLU N 1 1
3 2946 1 1 13 GLU O O 67.570 13.057 -2.305 1.00 . A A . 108 GLU O 1 1
3 2947 1 1 13 GLU OE1 O 69.342 10.986 -7.005 1.00 . A A . 108 GLU OE1 1 1
3 2948 1 1 13 GLU OE2 O 70.962 10.754 -5.609 1.00 . A A . 108 GLU OE2 1 1
3 2949 1 1 14 GLN C C 66.136 15.488 -1.872 1.00 . A A . 109 GLN C 1 1
3 2950 1 1 14 GLN CA C 66.523 15.382 -3.341 1.00 . A A . 109 GLN CA 1 1
3 2951 1 1 14 GLN CB C 65.741 16.414 -4.157 1.00 . A A . 109 GLN CB 1 1
3 2952 1 1 14 GLN CD C 65.490 17.447 -6.429 1.00 . A A . 109 GLN CD 1 1
3 2953 1 1 14 GLN CG C 66.321 16.497 -5.571 1.00 . A A . 109 GLN CG 1 1
3 2954 1 1 14 GLN H H 65.653 13.915 -4.599 1.00 . A A . 109 GLN H 1 1
3 2955 1 1 14 GLN HA H 67.579 15.588 -3.437 1.00 . A A . 109 GLN HA 1 1
3 2956 1 1 14 GLN HB2 H 64.703 16.119 -4.208 1.00 . A A . 109 GLN HB2 1 1
3 2957 1 1 14 GLN HB3 H 65.818 17.381 -3.682 1.00 . A A . 109 GLN HB3 1 1
3 2958 1 1 14 GLN HE21 H 66.963 17.802 -7.714 1.00 . A A . 109 GLN HE21 1 1
3 2959 1 1 14 GLN HE22 H 65.506 18.611 -8.038 1.00 . A A . 109 GLN HE22 1 1
3 2960 1 1 14 GLN HG2 H 67.337 16.859 -5.518 1.00 . A A . 109 GLN HG2 1 1
3 2961 1 1 14 GLN HG3 H 66.314 15.514 -6.018 1.00 . A A . 109 GLN HG3 1 1
3 2962 1 1 14 GLN N N 66.258 14.038 -3.841 1.00 . A A . 109 GLN N 1 1
3 2963 1 1 14 GLN NE2 N 66.031 17.999 -7.480 1.00 . A A . 109 GLN NE2 1 1
3 2964 1 1 14 GLN O O 66.887 16.026 -1.059 1.00 . A A . 109 GLN O 1 1
3 2965 1 1 14 GLN OE1 O 64.320 17.695 -6.136 1.00 . A A . 109 GLN OE1 1 1
3 2966 1 1 15 GLU C C 65.475 14.280 0.778 1.00 . A A . 110 GLU C 1 1
3 2967 1 1 15 GLU CA C 64.500 14.996 -0.152 1.00 . A A . 110 GLU CA 1 1
3 2968 1 1 15 GLU CB C 63.116 14.351 -0.045 1.00 . A A . 110 GLU CB 1 1
3 2969 1 1 15 GLU CD C 60.690 14.598 -0.720 1.00 . A A . 110 GLU CD 1 1
3 2970 1 1 15 GLU CG C 62.107 15.158 -0.870 1.00 . A A . 110 GLU CG 1 1
3 2971 1 1 15 GLU H H 64.430 14.502 -2.217 1.00 . A A . 110 GLU H 1 1
3 2972 1 1 15 GLU HA H 64.428 16.030 0.151 1.00 . A A . 110 GLU HA 1 1
3 2973 1 1 15 GLU HB2 H 63.163 13.339 -0.422 1.00 . A A . 110 GLU HB2 1 1
3 2974 1 1 15 GLU HB3 H 62.803 14.337 0.988 1.00 . A A . 110 GLU HB3 1 1
3 2975 1 1 15 GLU HG2 H 62.118 16.185 -0.534 1.00 . A A . 110 GLU HG2 1 1
3 2976 1 1 15 GLU HG3 H 62.394 15.124 -1.911 1.00 . A A . 110 GLU HG3 1 1
3 2977 1 1 15 GLU N N 64.975 14.943 -1.531 1.00 . A A . 110 GLU N 1 1
3 2978 1 1 15 GLU O O 65.859 14.811 1.819 1.00 . A A . 110 GLU O 1 1
3 2979 1 1 15 GLU OE1 O 60.545 13.453 -0.319 1.00 . A A . 110 GLU OE1 1 1
3 2980 1 1 15 GLU OE2 O 59.760 15.333 -1.012 1.00 . A A . 110 GLU OE2 1 1
3 2981 1 1 16 ALA C C 68.116 13.063 1.426 1.00 . A A . 111 ALA C 1 1
3 2982 1 1 16 ALA CA C 66.813 12.301 1.201 1.00 . A A . 111 ALA CA 1 1
3 2983 1 1 16 ALA CB C 67.113 10.964 0.518 1.00 . A A . 111 ALA CB 1 1
3 2984 1 1 16 ALA H H 65.577 12.723 -0.472 1.00 . A A . 111 ALA H 1 1
3 2985 1 1 16 ALA HA H 66.352 12.106 2.157 1.00 . A A . 111 ALA HA 1 1
3 2986 1 1 16 ALA HB1 H 66.187 10.496 0.219 1.00 . A A . 111 ALA HB1 1 1
3 2987 1 1 16 ALA HB2 H 67.639 10.317 1.206 1.00 . A A . 111 ALA HB2 1 1
3 2988 1 1 16 ALA HB3 H 67.728 11.135 -0.355 1.00 . A A . 111 ALA HB3 1 1
3 2989 1 1 16 ALA N N 65.893 13.084 0.383 1.00 . A A . 111 ALA N 1 1
3 2990 1 1 16 ALA O O 68.613 13.144 2.548 1.00 . A A . 111 ALA O 1 1
3 2991 1 1 17 ASN C C 69.820 15.517 1.413 1.00 . A A . 112 ASN C 1 1
3 2992 1 1 17 ASN CA C 69.920 14.352 0.434 1.00 . A A . 112 ASN CA 1 1
3 2993 1 1 17 ASN CB C 70.310 14.876 -0.949 1.00 . A A . 112 ASN CB 1 1
3 2994 1 1 17 ASN CG C 71.736 15.416 -0.920 1.00 . A A . 112 ASN CG 1 1
3 2995 1 1 17 ASN H H 68.196 13.557 -0.509 1.00 . A A . 112 ASN H 1 1
3 2996 1 1 17 ASN HA H 70.688 13.674 0.775 1.00 . A A . 112 ASN HA 1 1
3 2997 1 1 17 ASN HB2 H 70.246 14.072 -1.668 1.00 . A A . 112 ASN HB2 1 1
3 2998 1 1 17 ASN HB3 H 69.635 15.669 -1.237 1.00 . A A . 112 ASN HB3 1 1
3 2999 1 1 17 ASN HD21 H 71.206 17.262 -1.420 1.00 . A A . 112 ASN HD21 1 1
3 3000 1 1 17 ASN HD22 H 72.869 17.026 -1.176 1.00 . A A . 112 ASN HD22 1 1
3 3001 1 1 17 ASN N N 68.656 13.629 0.352 1.00 . A A . 112 ASN N 1 1
3 3002 1 1 17 ASN ND2 N 71.955 16.672 -1.195 1.00 . A A . 112 ASN ND2 1 1
3 3003 1 1 17 ASN O O 70.738 15.757 2.198 1.00 . A A . 112 ASN O 1 1
3 3004 1 1 17 ASN OD1 O 72.676 14.673 -0.637 1.00 . A A . 112 ASN OD1 1 1
3 3005 1 1 18 LYS C C 68.573 16.927 3.700 1.00 . A A . 113 LYS C 1 1
3 3006 1 1 18 LYS CA C 68.508 17.379 2.248 1.00 . A A . 113 LYS CA 1 1
3 3007 1 1 18 LYS CB C 67.152 18.031 1.971 1.00 . A A . 113 LYS CB 1 1
3 3008 1 1 18 LYS CD C 65.623 19.905 2.599 1.00 . A A . 113 LYS CD 1 1
3 3009 1 1 18 LYS CE C 65.534 21.252 3.319 1.00 . A A . 113 LYS CE 1 1
3 3010 1 1 18 LYS CG C 67.015 19.306 2.806 1.00 . A A . 113 LYS CG 1 1
3 3011 1 1 18 LYS H H 68.006 16.000 0.719 1.00 . A A . 113 LYS H 1 1
3 3012 1 1 18 LYS HA H 69.289 18.104 2.068 1.00 . A A . 113 LYS HA 1 1
3 3013 1 1 18 LYS HB2 H 67.079 18.277 0.921 1.00 . A A . 113 LYS HB2 1 1
3 3014 1 1 18 LYS HB3 H 66.362 17.345 2.235 1.00 . A A . 113 LYS HB3 1 1
3 3015 1 1 18 LYS HD2 H 65.447 20.047 1.543 1.00 . A A . 113 LYS HD2 1 1
3 3016 1 1 18 LYS HD3 H 64.878 19.235 3.003 1.00 . A A . 113 LYS HD3 1 1
3 3017 1 1 18 LYS HE2 H 64.498 21.484 3.521 1.00 . A A . 113 LYS HE2 1 1
3 3018 1 1 18 LYS HE3 H 66.079 21.200 4.249 1.00 . A A . 113 LYS HE3 1 1
3 3019 1 1 18 LYS HG2 H 67.155 19.068 3.851 1.00 . A A . 113 LYS HG2 1 1
3 3020 1 1 18 LYS HG3 H 67.761 20.022 2.497 1.00 . A A . 113 LYS HG3 1 1
3 3021 1 1 18 LYS HZ1 H 66.136 21.993 1.468 1.00 . A A . 113 LYS HZ1 1 1
3 3022 1 1 18 LYS HZ2 H 67.094 22.515 2.769 1.00 . A A . 113 LYS HZ2 1 1
3 3023 1 1 18 LYS HZ3 H 65.549 23.180 2.530 1.00 . A A . 113 LYS HZ3 1 1
3 3024 1 1 18 LYS N N 68.706 16.239 1.360 1.00 . A A . 113 LYS N 1 1
3 3025 1 1 18 LYS NZ N 66.123 22.315 2.456 1.00 . A A . 113 LYS NZ 1 1
3 3026 1 1 18 LYS O O 69.238 17.548 4.530 1.00 . A A . 113 LYS O 1 1
3 3027 1 1 19 ASP C C 68.255 13.785 5.282 1.00 . A A . 114 ASP C 1 1
3 3028 1 1 19 ASP CA C 67.882 15.263 5.339 1.00 . A A . 114 ASP CA 1 1
3 3029 1 1 19 ASP CB C 66.502 15.415 5.981 1.00 . A A . 114 ASP CB 1 1
3 3030 1 1 19 ASP CG C 66.562 15.000 7.448 1.00 . A A . 114 ASP CG 1 1
3 3031 1 1 19 ASP H H 67.327 15.420 3.299 1.00 . A A . 114 ASP H 1 1
3 3032 1 1 19 ASP HA H 68.608 15.782 5.948 1.00 . A A . 114 ASP HA 1 1
3 3033 1 1 19 ASP HB2 H 66.186 16.445 5.911 1.00 . A A . 114 ASP HB2 1 1
3 3034 1 1 19 ASP HB3 H 65.794 14.786 5.462 1.00 . A A . 114 ASP HB3 1 1
3 3035 1 1 19 ASP N N 67.873 15.837 3.998 1.00 . A A . 114 ASP N 1 1
3 3036 1 1 19 ASP O O 67.490 12.957 4.788 1.00 . A A . 114 ASP O 1 1
3 3037 1 1 19 ASP OD1 O 66.891 15.843 8.267 1.00 . A A . 114 ASP OD1 1 1
3 3038 1 1 19 ASP OD2 O 66.277 13.849 7.729 1.00 . A A . 114 ASP OD2 1 1
3 3039 1 1 20 LEU C C 69.610 11.372 7.148 1.00 . A A . 115 LEU C 1 1
3 3040 1 1 20 LEU CA C 69.890 12.063 5.806 1.00 . A A . 115 LEU CA 1 1
3 3041 1 1 20 LEU CB C 71.390 11.984 5.505 1.00 . A A . 115 LEU CB 1 1
3 3042 1 1 20 LEU CD1 C 73.169 12.522 3.837 1.00 . A A . 115 LEU CD1 1 1
3 3043 1 1 20 LEU CD2 C 71.111 11.321 3.103 1.00 . A A . 115 LEU CD2 1 1
3 3044 1 1 20 LEU CG C 71.660 12.390 4.053 1.00 . A A . 115 LEU CG 1 1
3 3045 1 1 20 LEU H H 70.028 14.157 6.135 1.00 . A A . 115 LEU H 1 1
3 3046 1 1 20 LEU HA H 69.361 11.522 5.037 1.00 . A A . 115 LEU HA 1 1
3 3047 1 1 20 LEU HB2 H 71.922 12.650 6.168 1.00 . A A . 115 LEU HB2 1 1
3 3048 1 1 20 LEU HB3 H 71.733 10.972 5.662 1.00 . A A . 115 LEU HB3 1 1
3 3049 1 1 20 LEU HD11 H 73.592 11.548 3.636 1.00 . A A . 115 LEU HD11 1 1
3 3050 1 1 20 LEU HD12 H 73.625 12.936 4.724 1.00 . A A . 115 LEU HD12 1 1
3 3051 1 1 20 LEU HD13 H 73.356 13.175 2.997 1.00 . A A . 115 LEU HD13 1 1
3 3052 1 1 20 LEU HD21 H 70.036 11.401 3.052 1.00 . A A . 115 LEU HD21 1 1
3 3053 1 1 20 LEU HD22 H 71.381 10.342 3.468 1.00 . A A . 115 LEU HD22 1 1
3 3054 1 1 20 LEU HD23 H 71.530 11.466 2.119 1.00 . A A . 115 LEU HD23 1 1
3 3055 1 1 20 LEU HG H 71.182 13.336 3.849 1.00 . A A . 115 LEU HG 1 1
3 3056 1 1 20 LEU N N 69.443 13.456 5.779 1.00 . A A . 115 LEU N 1 1
3 3057 1 1 20 LEU O O 69.744 10.153 7.244 1.00 . A A . 115 LEU O 1 1
3 3058 1 1 21 THR C C 67.531 11.158 9.722 1.00 . A A . 116 THR C 1 1
3 3059 1 1 21 THR CA C 69.000 11.546 9.502 1.00 . A A . 116 THR CA 1 1
3 3060 1 1 21 THR CB C 69.423 12.540 10.586 1.00 . A A . 116 THR CB 1 1
3 3061 1 1 21 THR CG2 C 70.908 12.874 10.426 1.00 . A A . 116 THR CG2 1 1
3 3062 1 1 21 THR H H 69.125 13.093 8.054 1.00 . A A . 116 THR H 1 1
3 3063 1 1 21 THR HA H 69.608 10.659 9.603 1.00 . A A . 116 THR HA 1 1
3 3064 1 1 21 THR HB H 69.261 12.103 11.559 1.00 . A A . 116 THR HB 1 1
3 3065 1 1 21 THR HG1 H 67.800 13.526 10.672 1.00 . A A . 116 THR HG1 1 1
3 3066 1 1 21 THR HG21 H 71.496 11.979 10.564 1.00 . A A . 116 THR HG21 1 1
3 3067 1 1 21 THR HG22 H 71.193 13.610 11.162 1.00 . A A . 116 THR HG22 1 1
3 3068 1 1 21 THR HG23 H 71.082 13.269 9.436 1.00 . A A . 116 THR HG23 1 1
3 3069 1 1 21 THR N N 69.243 12.130 8.182 1.00 . A A . 116 THR N 1 1
3 3070 1 1 21 THR O O 67.124 10.919 10.859 1.00 . A A . 116 THR O 1 1
3 3071 1 1 21 THR OG1 O 68.653 13.726 10.463 1.00 . A A . 116 THR OG1 1 1
3 3072 1 1 22 SER C C 65.114 9.303 8.198 1.00 . A A . 117 SER C 1 1
3 3073 1 1 22 SER CA C 65.330 10.705 8.778 1.00 . A A . 117 SER CA 1 1
3 3074 1 1 22 SER CB C 64.457 11.701 8.013 1.00 . A A . 117 SER CB 1 1
3 3075 1 1 22 SER H H 67.091 11.321 7.772 1.00 . A A . 117 SER H 1 1
3 3076 1 1 22 SER HA H 65.043 10.731 9.817 1.00 . A A . 117 SER HA 1 1
3 3077 1 1 22 SER HB2 H 64.440 12.646 8.533 1.00 . A A . 117 SER HB2 1 1
3 3078 1 1 22 SER HB3 H 64.868 11.849 7.023 1.00 . A A . 117 SER HB3 1 1
3 3079 1 1 22 SER HG H 62.603 11.850 7.614 1.00 . A A . 117 SER HG 1 1
3 3080 1 1 22 SER N N 66.733 11.095 8.656 1.00 . A A . 117 SER N 1 1
3 3081 1 1 22 SER O O 64.890 9.179 6.993 1.00 . A A . 117 SER O 1 1
3 3082 1 1 22 SER OG O 63.133 11.194 7.928 1.00 . A A . 117 SER OG 1 1
3 3083 1 1 23 PRO C C 63.905 6.674 7.476 1.00 . A A . 118 PRO C 1 1
3 3084 1 1 23 PRO CA C 65.054 6.861 8.462 1.00 . A A . 118 PRO CA 1 1
3 3085 1 1 23 PRO CB C 64.847 5.990 9.701 1.00 . A A . 118 PRO CB 1 1
3 3086 1 1 23 PRO CD C 65.294 8.237 10.469 1.00 . A A . 118 PRO CD 1 1
3 3087 1 1 23 PRO CG C 65.454 6.758 10.823 1.00 . A A . 118 PRO CG 1 1
3 3088 1 1 23 PRO HA H 65.984 6.589 7.991 1.00 . A A . 118 PRO HA 1 1
3 3089 1 1 23 PRO HB2 H 63.792 5.833 9.875 1.00 . A A . 118 PRO HB2 1 1
3 3090 1 1 23 PRO HB3 H 65.356 5.045 9.586 1.00 . A A . 118 PRO HB3 1 1
3 3091 1 1 23 PRO HD2 H 64.414 8.644 10.947 1.00 . A A . 118 PRO HD2 1 1
3 3092 1 1 23 PRO HD3 H 66.174 8.792 10.758 1.00 . A A . 118 PRO HD3 1 1
3 3093 1 1 23 PRO HG2 H 64.936 6.533 11.746 1.00 . A A . 118 PRO HG2 1 1
3 3094 1 1 23 PRO HG3 H 66.502 6.522 10.914 1.00 . A A . 118 PRO HG3 1 1
3 3095 1 1 23 PRO N N 65.145 8.255 8.999 1.00 . A A . 118 PRO N 1 1
3 3096 1 1 23 PRO O O 64.035 5.922 6.513 1.00 . A A . 118 PRO O 1 1
3 3097 1 1 24 ASP C C 62.029 7.615 5.383 1.00 . A A . 119 ASP C 1 1
3 3098 1 1 24 ASP CA C 61.642 7.243 6.811 1.00 . A A . 119 ASP CA 1 1
3 3099 1 1 24 ASP CB C 60.506 8.147 7.291 1.00 . A A . 119 ASP CB 1 1
3 3100 1 1 24 ASP CG C 60.002 7.679 8.653 1.00 . A A . 119 ASP CG 1 1
3 3101 1 1 24 ASP H H 62.743 7.963 8.478 1.00 . A A . 119 ASP H 1 1
3 3102 1 1 24 ASP HA H 61.302 6.217 6.819 1.00 . A A . 119 ASP HA 1 1
3 3103 1 1 24 ASP HB2 H 60.866 9.163 7.371 1.00 . A A . 119 ASP HB2 1 1
3 3104 1 1 24 ASP HB3 H 59.695 8.110 6.579 1.00 . A A . 119 ASP HB3 1 1
3 3105 1 1 24 ASP N N 62.792 7.365 7.703 1.00 . A A . 119 ASP N 1 1
3 3106 1 1 24 ASP O O 61.854 6.825 4.454 1.00 . A A . 119 ASP O 1 1
3 3107 1 1 24 ASP OD1 O 59.992 6.481 8.881 1.00 . A A . 119 ASP OD1 1 1
3 3108 1 1 24 ASP OD2 O 59.635 8.528 9.448 1.00 . A A . 119 ASP OD2 1 1
3 3109 1 1 25 ALA C C 63.967 8.315 3.256 1.00 . A A . 120 ALA C 1 1
3 3110 1 1 25 ALA CA C 62.967 9.276 3.886 1.00 . A A . 120 ALA CA 1 1
3 3111 1 1 25 ALA CB C 63.581 10.676 3.968 1.00 . A A . 120 ALA CB 1 1
3 3112 1 1 25 ALA H H 62.724 9.393 5.990 1.00 . A A . 120 ALA H 1 1
3 3113 1 1 25 ALA HA H 62.088 9.315 3.261 1.00 . A A . 120 ALA HA 1 1
3 3114 1 1 25 ALA HB1 H 62.830 11.379 4.297 1.00 . A A . 120 ALA HB1 1 1
3 3115 1 1 25 ALA HB2 H 63.945 10.968 2.993 1.00 . A A . 120 ALA HB2 1 1
3 3116 1 1 25 ALA HB3 H 64.401 10.669 4.672 1.00 . A A . 120 ALA HB3 1 1
3 3117 1 1 25 ALA N N 62.578 8.814 5.214 1.00 . A A . 120 ALA N 1 1
3 3118 1 1 25 ALA O O 63.857 7.985 2.074 1.00 . A A . 120 ALA O 1 1
3 3119 1 1 26 GLN C C 65.269 5.678 2.966 1.00 . A A . 121 GLN C 1 1
3 3120 1 1 26 GLN CA C 65.939 6.928 3.523 1.00 . A A . 121 GLN CA 1 1
3 3121 1 1 26 GLN CB C 66.971 6.506 4.585 1.00 . A A . 121 GLN CB 1 1
3 3122 1 1 26 GLN CD C 67.743 8.934 4.731 1.00 . A A . 121 GLN CD 1 1
3 3123 1 1 26 GLN CG C 67.399 7.661 5.507 1.00 . A A . 121 GLN CG 1 1
3 3124 1 1 26 GLN H H 64.944 8.098 4.996 1.00 . A A . 121 GLN H 1 1
3 3125 1 1 26 GLN HA H 66.457 7.427 2.717 1.00 . A A . 121 GLN HA 1 1
3 3126 1 1 26 GLN HB2 H 66.546 5.721 5.191 1.00 . A A . 121 GLN HB2 1 1
3 3127 1 1 26 GLN HB3 H 67.845 6.118 4.081 1.00 . A A . 121 GLN HB3 1 1
3 3128 1 1 26 GLN HE21 H 66.279 9.987 5.558 1.00 . A A . 121 GLN HE21 1 1
3 3129 1 1 26 GLN HE22 H 67.241 10.839 4.454 1.00 . A A . 121 GLN HE22 1 1
3 3130 1 1 26 GLN HG2 H 66.597 7.876 6.193 1.00 . A A . 121 GLN HG2 1 1
3 3131 1 1 26 GLN HG3 H 68.265 7.350 6.072 1.00 . A A . 121 GLN HG3 1 1
3 3132 1 1 26 GLN N N 64.923 7.837 4.052 1.00 . A A . 121 GLN N 1 1
3 3133 1 1 26 GLN NE2 N 67.027 10.008 4.926 1.00 . A A . 121 GLN NE2 1 1
3 3134 1 1 26 GLN O O 65.544 5.270 1.841 1.00 . A A . 121 GLN O 1 1
3 3135 1 1 26 GLN OE1 O 68.675 8.944 3.927 1.00 . A A . 121 GLN OE1 1 1
3 3136 1 1 27 ALA C C 63.071 4.000 1.942 1.00 . A A . 122 ALA C 1 1
3 3137 1 1 27 ALA CA C 63.675 3.871 3.333 1.00 . A A . 122 ALA CA 1 1
3 3138 1 1 27 ALA CB C 62.578 3.512 4.337 1.00 . A A . 122 ALA CB 1 1
3 3139 1 1 27 ALA H H 64.050 5.562 4.549 1.00 . A A . 122 ALA H 1 1
3 3140 1 1 27 ALA HA H 64.404 3.077 3.326 1.00 . A A . 122 ALA HA 1 1
3 3141 1 1 27 ALA HB1 H 62.463 2.438 4.372 1.00 . A A . 122 ALA HB1 1 1
3 3142 1 1 27 ALA HB2 H 61.646 3.966 4.033 1.00 . A A . 122 ALA HB2 1 1
3 3143 1 1 27 ALA HB3 H 62.853 3.876 5.316 1.00 . A A . 122 ALA HB3 1 1
3 3144 1 1 27 ALA N N 64.328 5.118 3.724 1.00 . A A . 122 ALA N 1 1
3 3145 1 1 27 ALA O O 63.282 3.150 1.079 1.00 . A A . 122 ALA O 1 1
3 3146 1 1 28 ALA C C 62.791 5.342 -0.684 1.00 . A A . 123 ALA C 1 1
3 3147 1 1 28 ALA CA C 61.737 5.329 0.420 1.00 . A A . 123 ALA CA 1 1
3 3148 1 1 28 ALA CB C 60.979 6.658 0.427 1.00 . A A . 123 ALA CB 1 1
3 3149 1 1 28 ALA H H 62.276 5.772 2.433 1.00 . A A . 123 ALA H 1 1
3 3150 1 1 28 ALA HA H 61.039 4.526 0.225 1.00 . A A . 123 ALA HA 1 1
3 3151 1 1 28 ALA HB1 H 60.591 6.856 -0.562 1.00 . A A . 123 ALA HB1 1 1
3 3152 1 1 28 ALA HB2 H 61.650 7.454 0.716 1.00 . A A . 123 ALA HB2 1 1
3 3153 1 1 28 ALA HB3 H 60.161 6.602 1.130 1.00 . A A . 123 ALA HB3 1 1
3 3154 1 1 28 ALA N N 62.365 5.102 1.717 1.00 . A A . 123 ALA N 1 1
3 3155 1 1 28 ALA O O 62.615 4.721 -1.731 1.00 . A A . 123 ALA O 1 1
3 3156 1 1 29 PHE C C 65.496 4.745 -1.789 1.00 . A A . 124 PHE C 1 1
3 3157 1 1 29 PHE CA C 64.966 6.129 -1.424 1.00 . A A . 124 PHE CA 1 1
3 3158 1 1 29 PHE CB C 66.107 6.990 -0.883 1.00 . A A . 124 PHE CB 1 1
3 3159 1 1 29 PHE CD1 C 66.828 7.662 -3.205 1.00 . A A . 124 PHE CD1 1 1
3 3160 1 1 29 PHE CD2 C 68.531 7.141 -1.558 1.00 . A A . 124 PHE CD2 1 1
3 3161 1 1 29 PHE CE1 C 67.824 7.920 -4.153 1.00 . A A . 124 PHE CE1 1 1
3 3162 1 1 29 PHE CE2 C 69.527 7.400 -2.507 1.00 . A A . 124 PHE CE2 1 1
3 3163 1 1 29 PHE CG C 67.182 7.272 -1.907 1.00 . A A . 124 PHE CG 1 1
3 3164 1 1 29 PHE CZ C 69.174 7.788 -3.805 1.00 . A A . 124 PHE CZ 1 1
3 3165 1 1 29 PHE H H 63.998 6.483 0.430 1.00 . A A . 124 PHE H 1 1
3 3166 1 1 29 PHE HA H 64.571 6.597 -2.313 1.00 . A A . 124 PHE HA 1 1
3 3167 1 1 29 PHE HB2 H 65.702 7.931 -0.544 1.00 . A A . 124 PHE HB2 1 1
3 3168 1 1 29 PHE HB3 H 66.551 6.483 -0.037 1.00 . A A . 124 PHE HB3 1 1
3 3169 1 1 29 PHE HD1 H 65.788 7.763 -3.473 1.00 . A A . 124 PHE HD1 1 1
3 3170 1 1 29 PHE HD2 H 68.803 6.843 -0.556 1.00 . A A . 124 PHE HD2 1 1
3 3171 1 1 29 PHE HE1 H 67.552 8.221 -5.154 1.00 . A A . 124 PHE HE1 1 1
3 3172 1 1 29 PHE HE2 H 70.568 7.298 -2.238 1.00 . A A . 124 PHE HE2 1 1
3 3173 1 1 29 PHE HZ H 69.943 7.987 -4.538 1.00 . A A . 124 PHE HZ 1 1
3 3174 1 1 29 PHE N N 63.899 6.030 -0.432 1.00 . A A . 124 PHE N 1 1
3 3175 1 1 29 PHE O O 65.677 4.426 -2.963 1.00 . A A . 124 PHE O 1 1
3 3176 1 1 30 TYR C C 65.344 1.795 -1.948 1.00 . A A . 125 TYR C 1 1
3 3177 1 1 30 TYR CA C 66.258 2.573 -1.005 1.00 . A A . 125 TYR CA 1 1
3 3178 1 1 30 TYR CB C 66.373 1.813 0.322 1.00 . A A . 125 TYR CB 1 1
3 3179 1 1 30 TYR CD1 C 68.817 1.938 0.963 1.00 . A A . 125 TYR CD1 1 1
3 3180 1 1 30 TYR CD2 C 67.187 3.043 2.368 1.00 . A A . 125 TYR CD2 1 1
3 3181 1 1 30 TYR CE1 C 69.841 2.363 1.824 1.00 . A A . 125 TYR CE1 1 1
3 3182 1 1 30 TYR CE2 C 68.205 3.470 3.226 1.00 . A A . 125 TYR CE2 1 1
3 3183 1 1 30 TYR CG C 67.488 2.279 1.235 1.00 . A A . 125 TYR CG 1 1
3 3184 1 1 30 TYR CZ C 69.534 3.131 2.958 1.00 . A A . 125 TYR CZ 1 1
3 3185 1 1 30 TYR H H 65.510 4.203 0.131 1.00 . A A . 125 TYR H 1 1
3 3186 1 1 30 TYR HA H 67.236 2.656 -1.453 1.00 . A A . 125 TYR HA 1 1
3 3187 1 1 30 TYR HB2 H 65.442 1.920 0.855 1.00 . A A . 125 TYR HB2 1 1
3 3188 1 1 30 TYR HB3 H 66.517 0.764 0.101 1.00 . A A . 125 TYR HB3 1 1
3 3189 1 1 30 TYR HD1 H 69.051 1.346 0.090 1.00 . A A . 125 TYR HD1 1 1
3 3190 1 1 30 TYR HD2 H 66.165 3.308 2.578 1.00 . A A . 125 TYR HD2 1 1
3 3191 1 1 30 TYR HE1 H 70.867 2.099 1.614 1.00 . A A . 125 TYR HE1 1 1
3 3192 1 1 30 TYR HE2 H 67.964 4.061 4.098 1.00 . A A . 125 TYR HE2 1 1
3 3193 1 1 30 TYR HH H 70.157 3.922 4.544 1.00 . A A . 125 TYR HH 1 1
3 3194 1 1 30 TYR N N 65.721 3.913 -0.779 1.00 . A A . 125 TYR N 1 1
3 3195 1 1 30 TYR O O 65.797 1.176 -2.911 1.00 . A A . 125 TYR O 1 1
3 3196 1 1 30 TYR OH O 70.538 3.553 3.812 1.00 . A A . 125 TYR OH 1 1
3 3197 1 1 31 LYS C C 63.142 1.561 -3.939 1.00 . A A . 126 LYS C 1 1
3 3198 1 1 31 LYS CA C 63.070 1.128 -2.481 1.00 . A A . 126 LYS CA 1 1
3 3199 1 1 31 LYS CB C 61.663 1.388 -1.933 1.00 . A A . 126 LYS CB 1 1
3 3200 1 1 31 LYS CD C 60.106 0.404 -0.224 1.00 . A A . 126 LYS CD 1 1
3 3201 1 1 31 LYS CE C 60.013 -0.168 1.191 1.00 . A A . 126 LYS CE 1 1
3 3202 1 1 31 LYS CG C 61.546 0.834 -0.507 1.00 . A A . 126 LYS CG 1 1
3 3203 1 1 31 LYS H H 63.738 2.407 -0.927 1.00 . A A . 126 LYS H 1 1
3 3204 1 1 31 LYS HA H 63.281 0.072 -2.421 1.00 . A A . 126 LYS HA 1 1
3 3205 1 1 31 LYS HB2 H 61.476 2.452 -1.924 1.00 . A A . 126 LYS HB2 1 1
3 3206 1 1 31 LYS HB3 H 60.939 0.903 -2.571 1.00 . A A . 126 LYS HB3 1 1
3 3207 1 1 31 LYS HD2 H 59.457 1.265 -0.309 1.00 . A A . 126 LYS HD2 1 1
3 3208 1 1 31 LYS HD3 H 59.807 -0.349 -0.937 1.00 . A A . 126 LYS HD3 1 1
3 3209 1 1 31 LYS HE2 H 60.715 -0.982 1.297 1.00 . A A . 126 LYS HE2 1 1
3 3210 1 1 31 LYS HE3 H 60.248 0.605 1.908 1.00 . A A . 126 LYS HE3 1 1
3 3211 1 1 31 LYS HG2 H 62.195 -0.022 -0.393 1.00 . A A . 126 LYS HG2 1 1
3 3212 1 1 31 LYS HG3 H 61.831 1.597 0.199 1.00 . A A . 126 LYS HG3 1 1
3 3213 1 1 31 LYS HZ1 H 57.945 -0.019 1.003 1.00 . A A . 126 LYS HZ1 1 1
3 3214 1 1 31 LYS HZ2 H 58.461 -0.726 2.460 1.00 . A A . 126 LYS HZ2 1 1
3 3215 1 1 31 LYS HZ3 H 58.525 -1.613 1.013 1.00 . A A . 126 LYS HZ3 1 1
3 3216 1 1 31 LYS N N 64.045 1.857 -1.677 1.00 . A A . 126 LYS N 1 1
3 3217 1 1 31 LYS NZ N 58.632 -0.670 1.436 1.00 . A A . 126 LYS NZ 1 1
3 3218 1 1 31 LYS O O 63.157 0.729 -4.845 1.00 . A A . 126 LYS O 1 1
3 3219 1 1 32 LEU C C 64.443 2.846 -6.272 1.00 . A A . 127 LEU C 1 1
3 3220 1 1 32 LEU CA C 63.242 3.399 -5.515 1.00 . A A . 127 LEU CA 1 1
3 3221 1 1 32 LEU CB C 63.322 4.925 -5.476 1.00 . A A . 127 LEU CB 1 1
3 3222 1 1 32 LEU CD1 C 62.336 6.934 -4.375 1.00 . A A . 127 LEU CD1 1 1
3 3223 1 1 32 LEU CD2 C 60.892 5.429 -5.747 1.00 . A A . 127 LEU CD2 1 1
3 3224 1 1 32 LEU CG C 62.079 5.484 -4.783 1.00 . A A . 127 LEU CG 1 1
3 3225 1 1 32 LEU H H 63.227 3.482 -3.397 1.00 . A A . 127 LEU H 1 1
3 3226 1 1 32 LEU HA H 62.340 3.110 -6.031 1.00 . A A . 127 LEU HA 1 1
3 3227 1 1 32 LEU HB2 H 64.206 5.226 -4.932 1.00 . A A . 127 LEU HB2 1 1
3 3228 1 1 32 LEU HB3 H 63.372 5.309 -6.485 1.00 . A A . 127 LEU HB3 1 1
3 3229 1 1 32 LEU HD11 H 61.601 7.238 -3.644 1.00 . A A . 127 LEU HD11 1 1
3 3230 1 1 32 LEU HD12 H 62.263 7.571 -5.245 1.00 . A A . 127 LEU HD12 1 1
3 3231 1 1 32 LEU HD13 H 63.324 7.019 -3.949 1.00 . A A . 127 LEU HD13 1 1
3 3232 1 1 32 LEU HD21 H 60.520 4.416 -5.803 1.00 . A A . 127 LEU HD21 1 1
3 3233 1 1 32 LEU HD22 H 61.208 5.750 -6.728 1.00 . A A . 127 LEU HD22 1 1
3 3234 1 1 32 LEU HD23 H 60.108 6.081 -5.390 1.00 . A A . 127 LEU HD23 1 1
3 3235 1 1 32 LEU HG H 61.862 4.894 -3.905 1.00 . A A . 127 LEU HG 1 1
3 3236 1 1 32 LEU N N 63.204 2.867 -4.159 1.00 . A A . 127 LEU N 1 1
3 3237 1 1 32 LEU O O 64.322 2.417 -7.419 1.00 . A A . 127 LEU O 1 1
3 3238 1 1 33 LEU C C 66.704 0.938 -6.724 1.00 . A A . 128 LEU C 1 1
3 3239 1 1 33 LEU CA C 66.823 2.388 -6.269 1.00 . A A . 128 LEU CA 1 1
3 3240 1 1 33 LEU CB C 68.016 2.540 -5.323 1.00 . A A . 128 LEU CB 1 1
3 3241 1 1 33 LEU CD1 C 69.446 4.233 -4.166 1.00 . A A . 128 LEU CD1 1 1
3 3242 1 1 33 LEU CD2 C 69.307 4.213 -6.659 1.00 . A A . 128 LEU CD2 1 1
3 3243 1 1 33 LEU CG C 68.527 3.982 -5.362 1.00 . A A . 128 LEU CG 1 1
3 3244 1 1 33 LEU H H 65.624 3.121 -4.678 1.00 . A A . 128 LEU H 1 1
3 3245 1 1 33 LEU HA H 66.989 3.004 -7.140 1.00 . A A . 128 LEU HA 1 1
3 3246 1 1 33 LEU HB2 H 67.709 2.293 -4.317 1.00 . A A . 128 LEU HB2 1 1
3 3247 1 1 33 LEU HB3 H 68.807 1.873 -5.632 1.00 . A A . 128 LEU HB3 1 1
3 3248 1 1 33 LEU HD11 H 70.102 5.063 -4.382 1.00 . A A . 128 LEU HD11 1 1
3 3249 1 1 33 LEU HD12 H 70.036 3.348 -3.974 1.00 . A A . 128 LEU HD12 1 1
3 3250 1 1 33 LEU HD13 H 68.850 4.463 -3.295 1.00 . A A . 128 LEU HD13 1 1
3 3251 1 1 33 LEU HD21 H 69.871 5.131 -6.581 1.00 . A A . 128 LEU HD21 1 1
3 3252 1 1 33 LEU HD22 H 68.618 4.283 -7.488 1.00 . A A . 128 LEU HD22 1 1
3 3253 1 1 33 LEU HD23 H 69.986 3.389 -6.823 1.00 . A A . 128 LEU HD23 1 1
3 3254 1 1 33 LEU HG H 67.688 4.662 -5.319 1.00 . A A . 128 LEU HG 1 1
3 3255 1 1 33 LEU N N 65.597 2.831 -5.615 1.00 . A A . 128 LEU N 1 1
3 3256 1 1 33 LEU O O 67.158 0.591 -7.814 1.00 . A A . 128 LEU O 1 1
3 3257 1 1 34 LEU C C 65.035 -1.458 -7.469 1.00 . A A . 129 LEU C 1 1
3 3258 1 1 34 LEU CA C 65.945 -1.315 -6.251 1.00 . A A . 129 LEU CA 1 1
3 3259 1 1 34 LEU CB C 65.355 -2.104 -5.077 1.00 . A A . 129 LEU CB 1 1
3 3260 1 1 34 LEU CD1 C 65.874 -2.978 -2.796 1.00 . A A . 129 LEU CD1 1 1
3 3261 1 1 34 LEU CD2 C 67.219 -3.737 -4.756 1.00 . A A . 129 LEU CD2 1 1
3 3262 1 1 34 LEU CG C 66.475 -2.552 -4.136 1.00 . A A . 129 LEU CG 1 1
3 3263 1 1 34 LEU H H 65.783 0.414 -5.021 1.00 . A A . 129 LEU H 1 1
3 3264 1 1 34 LEU HA H 66.915 -1.722 -6.498 1.00 . A A . 129 LEU HA 1 1
3 3265 1 1 34 LEU HB2 H 64.661 -1.477 -4.537 1.00 . A A . 129 LEU HB2 1 1
3 3266 1 1 34 LEU HB3 H 64.836 -2.973 -5.453 1.00 . A A . 129 LEU HB3 1 1
3 3267 1 1 34 LEU HD11 H 64.985 -3.566 -2.970 1.00 . A A . 129 LEU HD11 1 1
3 3268 1 1 34 LEU HD12 H 65.618 -2.098 -2.226 1.00 . A A . 129 LEU HD12 1 1
3 3269 1 1 34 LEU HD13 H 66.595 -3.566 -2.247 1.00 . A A . 129 LEU HD13 1 1
3 3270 1 1 34 LEU HD21 H 67.866 -4.183 -4.016 1.00 . A A . 129 LEU HD21 1 1
3 3271 1 1 34 LEU HD22 H 67.810 -3.394 -5.593 1.00 . A A . 129 LEU HD22 1 1
3 3272 1 1 34 LEU HD23 H 66.504 -4.471 -5.098 1.00 . A A . 129 LEU HD23 1 1
3 3273 1 1 34 LEU HG H 67.162 -1.734 -3.978 1.00 . A A . 129 LEU HG 1 1
3 3274 1 1 34 LEU N N 66.104 0.092 -5.891 1.00 . A A . 129 LEU N 1 1
3 3275 1 1 34 LEU O O 65.374 -2.150 -8.427 1.00 . A A . 129 LEU O 1 1
3 3276 1 1 35 GLN C C 63.588 -0.466 -9.880 1.00 . A A . 130 GLN C 1 1
3 3277 1 1 35 GLN CA C 62.949 -0.851 -8.549 1.00 . A A . 130 GLN CA 1 1
3 3278 1 1 35 GLN CB C 61.752 0.062 -8.274 1.00 . A A . 130 GLN CB 1 1
3 3279 1 1 35 GLN CD C 59.855 0.511 -6.694 1.00 . A A . 130 GLN CD 1 1
3 3280 1 1 35 GLN CG C 61.005 -0.434 -7.034 1.00 . A A . 130 GLN CG 1 1
3 3281 1 1 35 GLN H H 63.728 -0.151 -6.706 1.00 . A A . 130 GLN H 1 1
3 3282 1 1 35 GLN HA H 62.599 -1.871 -8.611 1.00 . A A . 130 GLN HA 1 1
3 3283 1 1 35 GLN HB2 H 62.100 1.071 -8.107 1.00 . A A . 130 GLN HB2 1 1
3 3284 1 1 35 GLN HB3 H 61.084 0.046 -9.122 1.00 . A A . 130 GLN HB3 1 1
3 3285 1 1 35 GLN HE21 H 58.841 -0.860 -5.676 1.00 . A A . 130 GLN HE21 1 1
3 3286 1 1 35 GLN HE22 H 58.108 0.669 -5.764 1.00 . A A . 130 GLN HE22 1 1
3 3287 1 1 35 GLN HG2 H 60.613 -1.421 -7.224 1.00 . A A . 130 GLN HG2 1 1
3 3288 1 1 35 GLN HG3 H 61.689 -0.476 -6.198 1.00 . A A . 130 GLN HG3 1 1
3 3289 1 1 35 GLN N N 63.912 -0.750 -7.459 1.00 . A A . 130 GLN N 1 1
3 3290 1 1 35 GLN NE2 N 58.851 0.070 -5.986 1.00 . A A . 130 GLN NE2 1 1
3 3291 1 1 35 GLN O O 63.337 -1.101 -10.905 1.00 . A A . 130 GLN O 1 1
3 3292 1 1 35 GLN OE1 O 59.868 1.678 -7.085 1.00 . A A . 130 GLN OE1 1 1
3 3293 1 1 36 SER C C 66.317 0.335 -11.461 1.00 . A A . 131 SER C 1 1
3 3294 1 1 36 SER CA C 65.028 1.077 -11.087 1.00 . A A . 131 SER CA 1 1
3 3295 1 1 36 SER CB C 65.331 2.566 -10.931 1.00 . A A . 131 SER CB 1 1
3 3296 1 1 36 SER H H 64.593 1.028 -9.009 1.00 . A A . 131 SER H 1 1
3 3297 1 1 36 SER HA H 64.320 0.961 -11.894 1.00 . A A . 131 SER HA 1 1
3 3298 1 1 36 SER HB2 H 65.888 2.732 -10.023 1.00 . A A . 131 SER HB2 1 1
3 3299 1 1 36 SER HB3 H 65.918 2.902 -11.775 1.00 . A A . 131 SER HB3 1 1
3 3300 1 1 36 SER HG H 63.714 3.091 -10.077 1.00 . A A . 131 SER HG 1 1
3 3301 1 1 36 SER N N 64.413 0.575 -9.859 1.00 . A A . 131 SER N 1 1
3 3302 1 1 36 SER O O 67.101 0.842 -12.263 1.00 . A A . 131 SER O 1 1
3 3303 1 1 36 SER OG O 64.108 3.287 -10.862 1.00 . A A . 131 SER OG 1 1
3 3304 1 1 37 ASN C C 69.008 -0.902 -10.940 1.00 . A A . 132 ASN C 1 1
3 3305 1 1 37 ASN CA C 67.712 -1.650 -11.257 1.00 . A A . 132 ASN CA 1 1
3 3306 1 1 37 ASN CB C 67.646 -2.010 -12.745 1.00 . A A . 132 ASN CB 1 1
3 3307 1 1 37 ASN CG C 66.341 -2.739 -13.047 1.00 . A A . 132 ASN CG 1 1
3 3308 1 1 37 ASN H H 65.946 -1.181 -10.195 1.00 . A A . 132 ASN H 1 1
3 3309 1 1 37 ASN HA H 67.694 -2.563 -10.682 1.00 . A A . 132 ASN HA 1 1
3 3310 1 1 37 ASN HB2 H 67.699 -1.108 -13.336 1.00 . A A . 132 ASN HB2 1 1
3 3311 1 1 37 ASN HB3 H 68.478 -2.651 -12.994 1.00 . A A . 132 ASN HB3 1 1
3 3312 1 1 37 ASN HD21 H 66.211 -2.044 -14.902 1.00 . A A . 132 ASN HD21 1 1
3 3313 1 1 37 ASN HD22 H 64.950 -3.073 -14.424 1.00 . A A . 132 ASN HD22 1 1
3 3314 1 1 37 ASN N N 66.549 -0.848 -10.890 1.00 . A A . 132 ASN N 1 1
3 3315 1 1 37 ASN ND2 N 65.788 -2.608 -14.222 1.00 . A A . 132 ASN ND2 1 1
3 3316 1 1 37 ASN O O 69.900 -0.776 -11.782 1.00 . A A . 132 ASN O 1 1
3 3317 1 1 37 ASN OD1 O 65.812 -3.447 -12.191 1.00 . A A . 132 ASN OD1 1 1
3 3318 1 1 38 TYR C C 70.887 -0.354 -7.981 1.00 . A A . 133 TYR C 1 1
3 3319 1 1 38 TYR CA C 70.316 0.285 -9.261 1.00 . A A . 133 TYR CA 1 1
3 3320 1 1 38 TYR CB C 69.973 1.757 -8.997 1.00 . A A . 133 TYR CB 1 1
3 3321 1 1 38 TYR CD1 C 70.992 3.228 -10.769 1.00 . A A . 133 TYR CD1 1 1
3 3322 1 1 38 TYR CD2 C 68.612 2.777 -10.860 1.00 . A A . 133 TYR CD2 1 1
3 3323 1 1 38 TYR CE1 C 70.885 4.022 -11.916 1.00 . A A . 133 TYR CE1 1 1
3 3324 1 1 38 TYR CE2 C 68.503 3.573 -12.006 1.00 . A A . 133 TYR CE2 1 1
3 3325 1 1 38 TYR CG C 69.856 2.603 -10.242 1.00 . A A . 133 TYR CG 1 1
3 3326 1 1 38 TYR CZ C 69.640 4.194 -12.535 1.00 . A A . 133 TYR CZ 1 1
3 3327 1 1 38 TYR H H 68.348 -0.488 -9.098 1.00 . A A . 133 TYR H 1 1
3 3328 1 1 38 TYR HA H 71.066 0.239 -10.036 1.00 . A A . 133 TYR HA 1 1
3 3329 1 1 38 TYR HB2 H 69.032 1.802 -8.471 1.00 . A A . 133 TYR HB2 1 1
3 3330 1 1 38 TYR HB3 H 70.739 2.174 -8.360 1.00 . A A . 133 TYR HB3 1 1
3 3331 1 1 38 TYR HD1 H 71.950 3.096 -10.288 1.00 . A A . 133 TYR HD1 1 1
3 3332 1 1 38 TYR HD2 H 67.737 2.294 -10.451 1.00 . A A . 133 TYR HD2 1 1
3 3333 1 1 38 TYR HE1 H 71.762 4.502 -12.325 1.00 . A A . 133 TYR HE1 1 1
3 3334 1 1 38 TYR HE2 H 67.543 3.709 -12.481 1.00 . A A . 133 TYR HE2 1 1
3 3335 1 1 38 TYR HH H 68.824 4.694 -14.137 1.00 . A A . 133 TYR HH 1 1
3 3336 1 1 38 TYR N N 69.109 -0.410 -9.708 1.00 . A A . 133 TYR N 1 1
3 3337 1 1 38 TYR O O 71.271 0.356 -7.044 1.00 . A A . 133 TYR O 1 1
3 3338 1 1 38 TYR OH O 69.534 4.979 -13.665 1.00 . A A . 133 TYR OH 1 1
3 3339 1 1 39 PRO C C 72.830 -1.789 -6.177 1.00 . A A . 134 PRO C 1 1
3 3340 1 1 39 PRO CA C 71.499 -2.344 -6.680 1.00 . A A . 134 PRO CA 1 1
3 3341 1 1 39 PRO CB C 71.617 -3.825 -7.056 1.00 . A A . 134 PRO CB 1 1
3 3342 1 1 39 PRO CD C 70.927 -2.633 -9.041 1.00 . A A . 134 PRO CD 1 1
3 3343 1 1 39 PRO CG C 71.691 -3.859 -8.545 1.00 . A A . 134 PRO CG 1 1
3 3344 1 1 39 PRO HA H 70.745 -2.229 -5.917 1.00 . A A . 134 PRO HA 1 1
3 3345 1 1 39 PRO HB2 H 72.510 -4.254 -6.621 1.00 . A A . 134 PRO HB2 1 1
3 3346 1 1 39 PRO HB3 H 70.744 -4.364 -6.722 1.00 . A A . 134 PRO HB3 1 1
3 3347 1 1 39 PRO HD2 H 71.378 -2.248 -9.945 1.00 . A A . 134 PRO HD2 1 1
3 3348 1 1 39 PRO HD3 H 69.888 -2.871 -9.204 1.00 . A A . 134 PRO HD3 1 1
3 3349 1 1 39 PRO HG2 H 72.724 -3.814 -8.864 1.00 . A A . 134 PRO HG2 1 1
3 3350 1 1 39 PRO HG3 H 71.220 -4.752 -8.922 1.00 . A A . 134 PRO HG3 1 1
3 3351 1 1 39 PRO N N 71.054 -1.662 -7.937 1.00 . A A . 134 PRO N 1 1
3 3352 1 1 39 PRO O O 73.021 -1.599 -4.977 1.00 . A A . 134 PRO O 1 1
3 3353 1 1 40 GLN C C 74.913 0.293 -5.894 1.00 . A A . 135 GLN C 1 1
3 3354 1 1 40 GLN CA C 75.053 -0.978 -6.733 1.00 . A A . 135 GLN CA 1 1
3 3355 1 1 40 GLN CB C 75.863 -0.676 -7.998 1.00 . A A . 135 GLN CB 1 1
3 3356 1 1 40 GLN CD C 78.092 0.050 -8.875 1.00 . A A . 135 GLN CD 1 1
3 3357 1 1 40 GLN CG C 77.281 -0.243 -7.618 1.00 . A A . 135 GLN CG 1 1
3 3358 1 1 40 GLN H H 73.532 -1.656 -8.048 1.00 . A A . 135 GLN H 1 1
3 3359 1 1 40 GLN HA H 75.578 -1.723 -6.154 1.00 . A A . 135 GLN HA 1 1
3 3360 1 1 40 GLN HB2 H 75.909 -1.562 -8.613 1.00 . A A . 135 GLN HB2 1 1
3 3361 1 1 40 GLN HB3 H 75.383 0.120 -8.550 1.00 . A A . 135 GLN HB3 1 1
3 3362 1 1 40 GLN HE21 H 79.197 1.459 -8.014 1.00 . A A . 135 GLN HE21 1 1
3 3363 1 1 40 GLN HE22 H 79.547 1.158 -9.648 1.00 . A A . 135 GLN HE22 1 1
3 3364 1 1 40 GLN HG2 H 77.232 0.647 -7.006 1.00 . A A . 135 GLN HG2 1 1
3 3365 1 1 40 GLN HG3 H 77.760 -1.034 -7.061 1.00 . A A . 135 GLN HG3 1 1
3 3366 1 1 40 GLN N N 73.742 -1.507 -7.102 1.00 . A A . 135 GLN N 1 1
3 3367 1 1 40 GLN NE2 N 79.022 0.965 -8.843 1.00 . A A . 135 GLN NE2 1 1
3 3368 1 1 40 GLN O O 75.651 0.494 -4.930 1.00 . A A . 135 GLN O 1 1
3 3369 1 1 40 GLN OE1 O 77.864 -0.564 -9.919 1.00 . A A . 135 GLN OE1 1 1
3 3370 1 1 41 TYR C C 73.226 2.100 -4.110 1.00 . A A . 136 TYR C 1 1
3 3371 1 1 41 TYR CA C 73.734 2.382 -5.520 1.00 . A A . 136 TYR CA 1 1
3 3372 1 1 41 TYR CB C 72.722 3.253 -6.265 1.00 . A A . 136 TYR CB 1 1
3 3373 1 1 41 TYR CD1 C 74.179 3.364 -8.320 1.00 . A A . 136 TYR CD1 1 1
3 3374 1 1 41 TYR CD2 C 73.013 5.367 -7.606 1.00 . A A . 136 TYR CD2 1 1
3 3375 1 1 41 TYR CE1 C 74.731 4.070 -9.396 1.00 . A A . 136 TYR CE1 1 1
3 3376 1 1 41 TYR CE2 C 73.565 6.073 -8.682 1.00 . A A . 136 TYR CE2 1 1
3 3377 1 1 41 TYR CG C 73.320 4.014 -7.425 1.00 . A A . 136 TYR CG 1 1
3 3378 1 1 41 TYR CZ C 74.425 5.424 -9.577 1.00 . A A . 136 TYR CZ 1 1
3 3379 1 1 41 TYR H H 73.314 0.880 -6.949 1.00 . A A . 136 TYR H 1 1
3 3380 1 1 41 TYR HA H 74.673 2.911 -5.457 1.00 . A A . 136 TYR HA 1 1
3 3381 1 1 41 TYR HB2 H 71.933 2.622 -6.641 1.00 . A A . 136 TYR HB2 1 1
3 3382 1 1 41 TYR HB3 H 72.294 3.959 -5.566 1.00 . A A . 136 TYR HB3 1 1
3 3383 1 1 41 TYR HD1 H 74.416 2.320 -8.180 1.00 . A A . 136 TYR HD1 1 1
3 3384 1 1 41 TYR HD2 H 72.350 5.868 -6.915 1.00 . A A . 136 TYR HD2 1 1
3 3385 1 1 41 TYR HE1 H 75.395 3.569 -10.086 1.00 . A A . 136 TYR HE1 1 1
3 3386 1 1 41 TYR HE2 H 73.329 7.117 -8.821 1.00 . A A . 136 TYR HE2 1 1
3 3387 1 1 41 TYR HH H 74.700 5.720 -11.398 1.00 . A A . 136 TYR HH 1 1
3 3388 1 1 41 TYR N N 73.939 1.131 -6.240 1.00 . A A . 136 TYR N 1 1
3 3389 1 1 41 TYR O O 73.684 2.702 -3.140 1.00 . A A . 136 TYR O 1 1
3 3390 1 1 41 TYR OH O 74.969 6.118 -10.638 1.00 . A A . 136 TYR OH 1 1
3 3391 1 1 42 VAL C C 72.868 0.377 -1.741 1.00 . A A . 137 VAL C 1 1
3 3392 1 1 42 VAL CA C 71.747 0.770 -2.701 1.00 . A A . 137 VAL CA 1 1
3 3393 1 1 42 VAL CB C 70.767 -0.398 -2.878 1.00 . A A . 137 VAL CB 1 1
3 3394 1 1 42 VAL CG1 C 70.145 -0.797 -1.534 1.00 . A A . 137 VAL CG1 1 1
3 3395 1 1 42 VAL CG2 C 69.645 0.024 -3.830 1.00 . A A . 137 VAL CG2 1 1
3 3396 1 1 42 VAL H H 71.997 0.686 -4.808 1.00 . A A . 137 VAL H 1 1
3 3397 1 1 42 VAL HA H 71.213 1.615 -2.290 1.00 . A A . 137 VAL HA 1 1
3 3398 1 1 42 VAL HB H 71.290 -1.245 -3.295 1.00 . A A . 137 VAL HB 1 1
3 3399 1 1 42 VAL HG11 H 69.455 -0.030 -1.218 1.00 . A A . 137 VAL HG11 1 1
3 3400 1 1 42 VAL HG12 H 70.920 -0.914 -0.790 1.00 . A A . 137 VAL HG12 1 1
3 3401 1 1 42 VAL HG13 H 69.614 -1.730 -1.648 1.00 . A A . 137 VAL HG13 1 1
3 3402 1 1 42 VAL HG21 H 70.070 0.467 -4.718 1.00 . A A . 137 VAL HG21 1 1
3 3403 1 1 42 VAL HG22 H 69.009 0.745 -3.336 1.00 . A A . 137 VAL HG22 1 1
3 3404 1 1 42 VAL HG23 H 69.060 -0.842 -4.103 1.00 . A A . 137 VAL HG23 1 1
3 3405 1 1 42 VAL N N 72.303 1.147 -3.999 1.00 . A A . 137 VAL N 1 1
3 3406 1 1 42 VAL O O 72.866 0.769 -0.576 1.00 . A A . 137 VAL O 1 1
3 3407 1 1 43 VAL C C 75.794 0.307 -0.937 1.00 . A A . 138 VAL C 1 1
3 3408 1 1 43 VAL CA C 74.928 -0.857 -1.410 1.00 . A A . 138 VAL CA 1 1
3 3409 1 1 43 VAL CB C 75.783 -1.872 -2.184 1.00 . A A . 138 VAL CB 1 1
3 3410 1 1 43 VAL CG1 C 76.883 -2.439 -1.281 1.00 . A A . 138 VAL CG1 1 1
3 3411 1 1 43 VAL CG2 C 74.900 -3.026 -2.671 1.00 . A A . 138 VAL CG2 1 1
3 3412 1 1 43 VAL H H 73.806 -0.620 -3.197 1.00 . A A . 138 VAL H 1 1
3 3413 1 1 43 VAL HA H 74.507 -1.343 -0.544 1.00 . A A . 138 VAL HA 1 1
3 3414 1 1 43 VAL HB H 76.235 -1.383 -3.034 1.00 . A A . 138 VAL HB 1 1
3 3415 1 1 43 VAL HG11 H 77.413 -1.630 -0.802 1.00 . A A . 138 VAL HG11 1 1
3 3416 1 1 43 VAL HG12 H 77.573 -3.019 -1.876 1.00 . A A . 138 VAL HG12 1 1
3 3417 1 1 43 VAL HG13 H 76.439 -3.074 -0.528 1.00 . A A . 138 VAL HG13 1 1
3 3418 1 1 43 VAL HG21 H 75.462 -3.646 -3.353 1.00 . A A . 138 VAL HG21 1 1
3 3419 1 1 43 VAL HG22 H 74.033 -2.627 -3.177 1.00 . A A . 138 VAL HG22 1 1
3 3420 1 1 43 VAL HG23 H 74.582 -3.617 -1.824 1.00 . A A . 138 VAL HG23 1 1
3 3421 1 1 43 VAL N N 73.834 -0.378 -2.247 1.00 . A A . 138 VAL N 1 1
3 3422 1 1 43 VAL O O 76.015 0.479 0.260 1.00 . A A . 138 VAL O 1 1
3 3423 1 1 44 SER C C 76.556 3.122 -0.458 1.00 . A A . 139 SER C 1 1
3 3424 1 1 44 SER CA C 77.157 2.227 -1.540 1.00 . A A . 139 SER CA 1 1
3 3425 1 1 44 SER CB C 77.446 3.060 -2.788 1.00 . A A . 139 SER CB 1 1
3 3426 1 1 44 SER H H 75.976 0.997 -2.805 1.00 . A A . 139 SER H 1 1
3 3427 1 1 44 SER HA H 78.087 1.817 -1.175 1.00 . A A . 139 SER HA 1 1
3 3428 1 1 44 SER HB2 H 76.536 3.521 -3.137 1.00 . A A . 139 SER HB2 1 1
3 3429 1 1 44 SER HB3 H 78.164 3.831 -2.545 1.00 . A A . 139 SER HB3 1 1
3 3430 1 1 44 SER HG H 77.323 1.606 -4.009 1.00 . A A . 139 SER HG 1 1
3 3431 1 1 44 SER N N 76.257 1.125 -1.876 1.00 . A A . 139 SER N 1 1
3 3432 1 1 44 SER O O 77.262 3.606 0.427 1.00 . A A . 139 SER O 1 1
3 3433 1 1 44 SER OG O 77.957 2.212 -3.808 1.00 . A A . 139 SER OG 1 1
3 3434 1 1 45 ARG C C 74.434 3.523 1.782 1.00 . A A . 140 ARG C 1 1
3 3435 1 1 45 ARG CA C 74.555 4.194 0.418 1.00 . A A . 140 ARG CA 1 1
3 3436 1 1 45 ARG CB C 73.161 4.532 -0.115 1.00 . A A . 140 ARG CB 1 1
3 3437 1 1 45 ARG CD C 71.111 5.904 0.247 1.00 . A A . 140 ARG CD 1 1
3 3438 1 1 45 ARG CG C 72.535 5.638 0.737 1.00 . A A . 140 ARG CG 1 1
3 3439 1 1 45 ARG CZ C 70.704 8.331 0.501 1.00 . A A . 140 ARG CZ 1 1
3 3440 1 1 45 ARG H H 74.740 2.925 -1.270 1.00 . A A . 140 ARG H 1 1
3 3441 1 1 45 ARG HA H 75.116 5.108 0.537 1.00 . A A . 140 ARG HA 1 1
3 3442 1 1 45 ARG HB2 H 73.241 4.867 -1.139 1.00 . A A . 140 ARG HB2 1 1
3 3443 1 1 45 ARG HB3 H 72.538 3.653 -0.072 1.00 . A A . 140 ARG HB3 1 1
3 3444 1 1 45 ARG HD2 H 71.127 6.092 -0.815 1.00 . A A . 140 ARG HD2 1 1
3 3445 1 1 45 ARG HD3 H 70.498 5.037 0.445 1.00 . A A . 140 ARG HD3 1 1
3 3446 1 1 45 ARG HE H 70.013 6.920 1.742 1.00 . A A . 140 ARG HE 1 1
3 3447 1 1 45 ARG HG2 H 72.513 5.327 1.772 1.00 . A A . 140 ARG HG2 1 1
3 3448 1 1 45 ARG HG3 H 73.120 6.540 0.643 1.00 . A A . 140 ARG HG3 1 1
3 3449 1 1 45 ARG HH11 H 71.854 7.891 -1.085 1.00 . A A . 140 ARG HH11 1 1
3 3450 1 1 45 ARG HH12 H 71.511 9.573 -0.854 1.00 . A A . 140 ARG HH12 1 1
3 3451 1 1 45 ARG HH21 H 69.598 9.097 1.983 1.00 . A A . 140 ARG HH21 1 1
3 3452 1 1 45 ARG HH22 H 70.246 10.246 0.860 1.00 . A A . 140 ARG HH22 1 1
3 3453 1 1 45 ARG N N 75.247 3.338 -0.539 1.00 . A A . 140 ARG N 1 1
3 3454 1 1 45 ARG NE N 70.544 7.070 0.933 1.00 . A A . 140 ARG NE 1 1
3 3455 1 1 45 ARG NH1 N 71.412 8.621 -0.564 1.00 . A A . 140 ARG NH1 1 1
3 3456 1 1 45 ARG NH2 N 70.138 9.300 1.167 1.00 . A A . 140 ARG NH2 1 1
3 3457 1 1 45 ARG O O 74.863 4.083 2.788 1.00 . A A . 140 ARG O 1 1
3 3458 1 1 46 PHE C C 74.947 1.481 3.892 1.00 . A A . 141 PHE C 1 1
3 3459 1 1 46 PHE CA C 73.658 1.623 3.080 1.00 . A A . 141 PHE CA 1 1
3 3460 1 1 46 PHE CB C 73.060 0.240 2.818 1.00 . A A . 141 PHE CB 1 1
3 3461 1 1 46 PHE CD1 C 71.477 -0.293 4.708 1.00 . A A . 141 PHE CD1 1 1
3 3462 1 1 46 PHE CD2 C 73.620 -1.427 4.626 1.00 . A A . 141 PHE CD2 1 1
3 3463 1 1 46 PHE CE1 C 71.154 -0.988 5.879 1.00 . A A . 141 PHE CE1 1 1
3 3464 1 1 46 PHE CE2 C 73.296 -2.122 5.797 1.00 . A A . 141 PHE CE2 1 1
3 3465 1 1 46 PHE CG C 72.711 -0.512 4.080 1.00 . A A . 141 PHE CG 1 1
3 3466 1 1 46 PHE CZ C 72.064 -1.903 6.423 1.00 . A A . 141 PHE CZ 1 1
3 3467 1 1 46 PHE H H 73.663 1.860 0.974 1.00 . A A . 141 PHE H 1 1
3 3468 1 1 46 PHE HA H 72.949 2.197 3.659 1.00 . A A . 141 PHE HA 1 1
3 3469 1 1 46 PHE HB2 H 72.161 0.357 2.232 1.00 . A A . 141 PHE HB2 1 1
3 3470 1 1 46 PHE HB3 H 73.769 -0.341 2.246 1.00 . A A . 141 PHE HB3 1 1
3 3471 1 1 46 PHE HD1 H 70.776 0.413 4.288 1.00 . A A . 141 PHE HD1 1 1
3 3472 1 1 46 PHE HD2 H 74.570 -1.596 4.143 1.00 . A A . 141 PHE HD2 1 1
3 3473 1 1 46 PHE HE1 H 70.204 -0.818 6.362 1.00 . A A . 141 PHE HE1 1 1
3 3474 1 1 46 PHE HE2 H 73.997 -2.827 6.217 1.00 . A A . 141 PHE HE2 1 1
3 3475 1 1 46 PHE HZ H 71.815 -2.439 7.327 1.00 . A A . 141 PHE HZ 1 1
3 3476 1 1 46 PHE N N 73.889 2.312 1.813 1.00 . A A . 141 PHE N 1 1
3 3477 1 1 46 PHE O O 74.913 1.484 5.122 1.00 . A A . 141 PHE O 1 1
3 3478 1 1 47 GLU C C 77.931 2.425 4.500 1.00 . A A . 142 GLU C 1 1
3 3479 1 1 47 GLU CA C 77.359 1.147 3.877 1.00 . A A . 142 GLU CA 1 1
3 3480 1 1 47 GLU CB C 78.371 0.576 2.883 1.00 . A A . 142 GLU CB 1 1
3 3481 1 1 47 GLU CD C 78.957 -1.467 1.514 1.00 . A A . 142 GLU CD 1 1
3 3482 1 1 47 GLU CG C 77.933 -0.827 2.453 1.00 . A A . 142 GLU CG 1 1
3 3483 1 1 47 GLU H H 76.047 1.369 2.225 1.00 . A A . 142 GLU H 1 1
3 3484 1 1 47 GLU HA H 77.216 0.420 4.664 1.00 . A A . 142 GLU HA 1 1
3 3485 1 1 47 GLU HB2 H 78.425 1.220 2.017 1.00 . A A . 142 GLU HB2 1 1
3 3486 1 1 47 GLU HB3 H 79.343 0.520 3.351 1.00 . A A . 142 GLU HB3 1 1
3 3487 1 1 47 GLU HG2 H 77.824 -1.447 3.331 1.00 . A A . 142 GLU HG2 1 1
3 3488 1 1 47 GLU HG3 H 76.982 -0.761 1.948 1.00 . A A . 142 GLU HG3 1 1
3 3489 1 1 47 GLU N N 76.078 1.354 3.205 1.00 . A A . 142 GLU N 1 1
3 3490 1 1 47 GLU O O 78.871 2.343 5.289 1.00 . A A . 142 GLU O 1 1
3 3491 1 1 47 GLU OE1 O 79.739 -0.746 0.913 1.00 . A A . 142 GLU OE1 1 1
3 3492 1 1 47 GLU OE2 O 78.945 -2.683 1.409 1.00 . A A . 142 GLU OE2 1 1
3 3493 1 1 48 THR C C 77.229 5.116 6.084 1.00 . A A . 143 THR C 1 1
3 3494 1 1 48 THR CA C 77.886 4.849 4.722 1.00 . A A . 143 THR CA 1 1
3 3495 1 1 48 THR CB C 77.546 6.002 3.775 1.00 . A A . 143 THR CB 1 1
3 3496 1 1 48 THR CG2 C 78.273 7.270 4.230 1.00 . A A . 143 THR CG2 1 1
3 3497 1 1 48 THR H H 76.643 3.623 3.525 1.00 . A A . 143 THR H 1 1
3 3498 1 1 48 THR HA H 78.958 4.789 4.812 1.00 . A A . 143 THR HA 1 1
3 3499 1 1 48 THR HB H 76.481 6.179 3.789 1.00 . A A . 143 THR HB 1 1
3 3500 1 1 48 THR HG1 H 78.839 5.817 2.392 1.00 . A A . 143 THR HG1 1 1
3 3501 1 1 48 THR HG21 H 78.279 7.313 5.308 1.00 . A A . 143 THR HG21 1 1
3 3502 1 1 48 THR HG22 H 77.764 8.137 3.837 1.00 . A A . 143 THR HG22 1 1
3 3503 1 1 48 THR HG23 H 79.289 7.252 3.864 1.00 . A A . 143 THR HG23 1 1
3 3504 1 1 48 THR N N 77.390 3.597 4.158 1.00 . A A . 143 THR N 1 1
3 3505 1 1 48 THR O O 76.055 5.486 6.111 1.00 . A A . 143 THR O 1 1
3 3506 1 1 48 THR OG1 O 77.955 5.665 2.457 1.00 . A A . 143 THR OG1 1 1
3 3507 1 1 49 PRO C C 76.572 6.477 8.748 1.00 . A A . 144 PRO C 1 1
3 3508 1 1 49 PRO CA C 77.270 5.129 8.545 1.00 . A A . 144 PRO CA 1 1
3 3509 1 1 49 PRO CB C 78.412 4.955 9.554 1.00 . A A . 144 PRO CB 1 1
3 3510 1 1 49 PRO CD C 79.372 4.749 7.357 1.00 . A A . 144 PRO CD 1 1
3 3511 1 1 49 PRO CG C 79.510 4.286 8.803 1.00 . A A . 144 PRO CG 1 1
3 3512 1 1 49 PRO HA H 76.558 4.330 8.684 1.00 . A A . 144 PRO HA 1 1
3 3513 1 1 49 PRO HB2 H 78.739 5.918 9.921 1.00 . A A . 144 PRO HB2 1 1
3 3514 1 1 49 PRO HB3 H 78.095 4.328 10.374 1.00 . A A . 144 PRO HB3 1 1
3 3515 1 1 49 PRO HD2 H 79.931 5.660 7.199 1.00 . A A . 144 PRO HD2 1 1
3 3516 1 1 49 PRO HD3 H 79.696 3.978 6.677 1.00 . A A . 144 PRO HD3 1 1
3 3517 1 1 49 PRO HG2 H 80.469 4.584 9.207 1.00 . A A . 144 PRO HG2 1 1
3 3518 1 1 49 PRO HG3 H 79.400 3.215 8.851 1.00 . A A . 144 PRO HG3 1 1
3 3519 1 1 49 PRO N N 77.924 4.988 7.201 1.00 . A A . 144 PRO N 1 1
3 3520 1 1 49 PRO O O 75.776 6.630 9.674 1.00 . A A . 144 PRO O 1 1
3 3521 1 1 50 GLY C C 74.791 8.826 7.729 1.00 . A A . 145 GLY C 1 1
3 3522 1 1 50 GLY CA C 76.291 8.786 8.034 1.00 . A A . 145 GLY CA 1 1
3 3523 1 1 50 GLY H H 77.479 7.267 7.148 1.00 . A A . 145 GLY H 1 1
3 3524 1 1 50 GLY HA2 H 76.448 9.124 9.048 1.00 . A A . 145 GLY HA2 1 1
3 3525 1 1 50 GLY HA3 H 76.801 9.458 7.360 1.00 . A A . 145 GLY HA3 1 1
3 3526 1 1 50 GLY N N 76.866 7.450 7.890 1.00 . A A . 145 GLY N 1 1
3 3527 1 1 50 GLY O O 74.089 9.725 8.192 1.00 . A A . 145 GLY O 1 1
3 3528 1 1 51 ILE C C 72.086 6.905 7.418 1.00 . A A . 146 ILE C 1 1
3 3529 1 1 51 ILE CA C 72.894 7.864 6.546 1.00 . A A . 146 ILE CA 1 1
3 3530 1 1 51 ILE CB C 72.781 7.474 5.065 1.00 . A A . 146 ILE CB 1 1
3 3531 1 1 51 ILE CD1 C 73.722 7.923 2.786 1.00 . A A . 146 ILE CD1 1 1
3 3532 1 1 51 ILE CG1 C 73.603 8.450 4.216 1.00 . A A . 146 ILE CG1 1 1
3 3533 1 1 51 ILE CG2 C 71.317 7.535 4.618 1.00 . A A . 146 ILE CG2 1 1
3 3534 1 1 51 ILE H H 74.878 7.133 6.659 1.00 . A A . 146 ILE H 1 1
3 3535 1 1 51 ILE HA H 72.496 8.860 6.670 1.00 . A A . 146 ILE HA 1 1
3 3536 1 1 51 ILE HB H 73.158 6.471 4.929 1.00 . A A . 146 ILE HB 1 1
3 3537 1 1 51 ILE HD11 H 72.747 7.633 2.424 1.00 . A A . 146 ILE HD11 1 1
3 3538 1 1 51 ILE HD12 H 74.381 7.067 2.772 1.00 . A A . 146 ILE HD12 1 1
3 3539 1 1 51 ILE HD13 H 74.124 8.699 2.151 1.00 . A A . 146 ILE HD13 1 1
3 3540 1 1 51 ILE HG12 H 73.114 9.413 4.205 1.00 . A A . 146 ILE HG12 1 1
3 3541 1 1 51 ILE HG13 H 74.591 8.555 4.638 1.00 . A A . 146 ILE HG13 1 1
3 3542 1 1 51 ILE HG21 H 70.965 8.555 4.678 1.00 . A A . 146 ILE HG21 1 1
3 3543 1 1 51 ILE HG22 H 70.718 6.908 5.260 1.00 . A A . 146 ILE HG22 1 1
3 3544 1 1 51 ILE HG23 H 71.238 7.187 3.598 1.00 . A A . 146 ILE HG23 1 1
3 3545 1 1 51 ILE N N 74.295 7.862 6.955 1.00 . A A . 146 ILE N 1 1
3 3546 1 1 51 ILE O O 72.549 5.819 7.765 1.00 . A A . 146 ILE O 1 1
3 3547 1 1 52 ALA C C 69.667 5.186 8.046 1.00 . A A . 147 ALA C 1 1
3 3548 1 1 52 ALA CA C 70.012 6.547 8.645 1.00 . A A . 147 ALA CA 1 1
3 3549 1 1 52 ALA CB C 68.723 7.325 8.925 1.00 . A A . 147 ALA CB 1 1
3 3550 1 1 52 ALA H H 70.549 8.182 7.419 1.00 . A A . 147 ALA H 1 1
3 3551 1 1 52 ALA HA H 70.527 6.393 9.581 1.00 . A A . 147 ALA HA 1 1
3 3552 1 1 52 ALA HB1 H 68.937 8.383 8.954 1.00 . A A . 147 ALA HB1 1 1
3 3553 1 1 52 ALA HB2 H 68.313 7.015 9.874 1.00 . A A . 147 ALA HB2 1 1
3 3554 1 1 52 ALA HB3 H 68.006 7.126 8.142 1.00 . A A . 147 ALA HB3 1 1
3 3555 1 1 52 ALA N N 70.872 7.324 7.761 1.00 . A A . 147 ALA N 1 1
3 3556 1 1 52 ALA O O 69.729 4.980 6.830 1.00 . A A . 147 ALA O 1 1
3 3557 1 1 53 SER C C 67.781 2.409 9.392 1.00 . A A . 148 SER C 1 1
3 3558 1 1 53 SER CA C 68.907 2.923 8.499 1.00 . A A . 148 SER CA 1 1
3 3559 1 1 53 SER CB C 70.087 1.953 8.550 1.00 . A A . 148 SER CB 1 1
3 3560 1 1 53 SER H H 69.374 4.452 9.885 1.00 . A A . 148 SER H 1 1
3 3561 1 1 53 SER HA H 68.549 2.982 7.482 1.00 . A A . 148 SER HA 1 1
3 3562 1 1 53 SER HB2 H 69.828 1.036 8.047 1.00 . A A . 148 SER HB2 1 1
3 3563 1 1 53 SER HB3 H 70.940 2.400 8.058 1.00 . A A . 148 SER HB3 1 1
3 3564 1 1 53 SER HG H 70.106 0.833 10.088 1.00 . A A . 148 SER HG 1 1
3 3565 1 1 53 SER N N 69.333 4.248 8.928 1.00 . A A . 148 SER N 1 1
3 3566 1 1 53 SER O O 67.819 2.560 10.613 1.00 . A A . 148 SER O 1 1
3 3567 1 1 53 SER OG O 70.395 1.665 9.908 1.00 . A A . 148 SER OG 1 1
3 3568 1 1 54 SER C C 65.510 -0.259 9.070 1.00 . A A . 149 SER C 1 1
3 3569 1 1 54 SER CA C 65.660 1.207 9.481 1.00 . A A . 149 SER CA 1 1
3 3570 1 1 54 SER CB C 64.384 1.977 9.139 1.00 . A A . 149 SER CB 1 1
3 3571 1 1 54 SER H H 66.795 1.759 7.787 1.00 . A A . 149 SER H 1 1
3 3572 1 1 54 SER HA H 65.839 1.266 10.544 1.00 . A A . 149 SER HA 1 1
3 3573 1 1 54 SER HB2 H 63.567 1.627 9.745 1.00 . A A . 149 SER HB2 1 1
3 3574 1 1 54 SER HB3 H 64.540 3.030 9.327 1.00 . A A . 149 SER HB3 1 1
3 3575 1 1 54 SER HG H 63.321 1.261 7.732 1.00 . A A . 149 SER HG 1 1
3 3576 1 1 54 SER N N 66.784 1.798 8.763 1.00 . A A . 149 SER N 1 1
3 3577 1 1 54 SER O O 66.078 -0.660 8.054 1.00 . A A . 149 SER O 1 1
3 3578 1 1 54 SER OG O 64.065 1.766 7.770 1.00 . A A . 149 SER OG 1 1
3 3579 1 1 55 PRO C C 64.234 -2.679 7.958 1.00 . A A . 150 PRO C 1 1
3 3580 1 1 55 PRO CA C 64.589 -2.507 9.435 1.00 . A A . 150 PRO CA 1 1
3 3581 1 1 55 PRO CB C 63.440 -2.965 10.334 1.00 . A A . 150 PRO CB 1 1
3 3582 1 1 55 PRO CD C 64.104 -0.766 11.089 1.00 . A A . 150 PRO CD 1 1
3 3583 1 1 55 PRO CG C 63.544 -2.113 11.551 1.00 . A A . 150 PRO CG 1 1
3 3584 1 1 55 PRO HA H 65.474 -3.077 9.671 1.00 . A A . 150 PRO HA 1 1
3 3585 1 1 55 PRO HB2 H 62.492 -2.806 9.837 1.00 . A A . 150 PRO HB2 1 1
3 3586 1 1 55 PRO HB3 H 63.559 -4.003 10.602 1.00 . A A . 150 PRO HB3 1 1
3 3587 1 1 55 PRO HD2 H 63.298 -0.065 10.938 1.00 . A A . 150 PRO HD2 1 1
3 3588 1 1 55 PRO HD3 H 64.814 -0.384 11.807 1.00 . A A . 150 PRO HD3 1 1
3 3589 1 1 55 PRO HG2 H 62.566 -1.983 11.995 1.00 . A A . 150 PRO HG2 1 1
3 3590 1 1 55 PRO HG3 H 64.221 -2.559 12.262 1.00 . A A . 150 PRO HG3 1 1
3 3591 1 1 55 PRO N N 64.787 -1.072 9.813 1.00 . A A . 150 PRO N 1 1
3 3592 1 1 55 PRO O O 64.801 -3.524 7.265 1.00 . A A . 150 PRO O 1 1
3 3593 1 1 56 GLU C C 64.153 -1.655 5.179 1.00 . A A . 151 GLU C 1 1
3 3594 1 1 56 GLU CA C 62.935 -1.892 6.068 1.00 . A A . 151 GLU CA 1 1
3 3595 1 1 56 GLU CB C 61.870 -0.834 5.773 1.00 . A A . 151 GLU CB 1 1
3 3596 1 1 56 GLU CD C 60.536 -1.052 7.902 1.00 . A A . 151 GLU CD 1 1
3 3597 1 1 56 GLU CG C 60.533 -1.261 6.388 1.00 . A A . 151 GLU CG 1 1
3 3598 1 1 56 GLU H H 62.903 -1.187 8.067 1.00 . A A . 151 GLU H 1 1
3 3599 1 1 56 GLU HA H 62.527 -2.869 5.848 1.00 . A A . 151 GLU HA 1 1
3 3600 1 1 56 GLU HB2 H 62.176 0.111 6.197 1.00 . A A . 151 GLU HB2 1 1
3 3601 1 1 56 GLU HB3 H 61.753 -0.729 4.704 1.00 . A A . 151 GLU HB3 1 1
3 3602 1 1 56 GLU HG2 H 59.738 -0.674 5.951 1.00 . A A . 151 GLU HG2 1 1
3 3603 1 1 56 GLU HG3 H 60.361 -2.306 6.174 1.00 . A A . 151 GLU HG3 1 1
3 3604 1 1 56 GLU N N 63.319 -1.846 7.474 1.00 . A A . 151 GLU N 1 1
3 3605 1 1 56 GLU O O 64.366 -2.365 4.197 1.00 . A A . 151 GLU O 1 1
3 3606 1 1 56 GLU OE1 O 61.257 -0.185 8.370 1.00 . A A . 151 GLU OE1 1 1
3 3607 1 1 56 GLU OE2 O 59.813 -1.768 8.575 1.00 . A A . 151 GLU OE2 1 1
3 3608 1 1 57 CYS C C 67.086 -1.563 4.691 1.00 . A A . 152 CYS C 1 1
3 3609 1 1 57 CYS CA C 66.159 -0.355 4.764 1.00 . A A . 152 CYS CA 1 1
3 3610 1 1 57 CYS CB C 66.909 0.824 5.384 1.00 . A A . 152 CYS CB 1 1
3 3611 1 1 57 CYS H H 64.770 -0.153 6.355 1.00 . A A . 152 CYS H 1 1
3 3612 1 1 57 CYS HA H 65.856 -0.083 3.764 1.00 . A A . 152 CYS HA 1 1
3 3613 1 1 57 CYS HB2 H 67.273 0.542 6.360 1.00 . A A . 152 CYS HB2 1 1
3 3614 1 1 57 CYS HB3 H 67.743 1.091 4.753 1.00 . A A . 152 CYS HB3 1 1
3 3615 1 1 57 CYS HG H 66.317 3.012 5.752 1.00 . A A . 152 CYS HG 1 1
3 3616 1 1 57 CYS N N 64.968 -0.670 5.546 1.00 . A A . 152 CYS N 1 1
3 3617 1 1 57 CYS O O 67.644 -1.864 3.639 1.00 . A A . 152 CYS O 1 1
3 3618 1 1 57 CYS SG S 65.791 2.239 5.536 1.00 . A A . 152 CYS SG 1 1
3 3619 1 1 58 MET C C 67.727 -4.451 4.827 1.00 . A A . 153 MET C 1 1
3 3620 1 1 58 MET CA C 68.128 -3.413 5.868 1.00 . A A . 153 MET CA 1 1
3 3621 1 1 58 MET CB C 68.083 -4.044 7.262 1.00 . A A . 153 MET CB 1 1
3 3622 1 1 58 MET CE C 70.855 -4.479 8.795 1.00 . A A . 153 MET CE 1 1
3 3623 1 1 58 MET CG C 68.599 -3.048 8.307 1.00 . A A . 153 MET CG 1 1
3 3624 1 1 58 MET H H 66.730 -2.005 6.606 1.00 . A A . 153 MET H 1 1
3 3625 1 1 58 MET HA H 69.137 -3.085 5.666 1.00 . A A . 153 MET HA 1 1
3 3626 1 1 58 MET HB2 H 67.064 -4.315 7.499 1.00 . A A . 153 MET HB2 1 1
3 3627 1 1 58 MET HB3 H 68.702 -4.928 7.276 1.00 . A A . 153 MET HB3 1 1
3 3628 1 1 58 MET HE1 H 70.685 -4.413 7.730 1.00 . A A . 153 MET HE1 1 1
3 3629 1 1 58 MET HE2 H 71.088 -5.500 9.057 1.00 . A A . 153 MET HE2 1 1
3 3630 1 1 58 MET HE3 H 71.680 -3.841 9.074 1.00 . A A . 153 MET HE3 1 1
3 3631 1 1 58 MET HG2 H 69.333 -2.393 7.859 1.00 . A A . 153 MET HG2 1 1
3 3632 1 1 58 MET HG3 H 67.774 -2.462 8.682 1.00 . A A . 153 MET HG3 1 1
3 3633 1 1 58 MET N N 67.235 -2.263 5.810 1.00 . A A . 153 MET N 1 1
3 3634 1 1 58 MET O O 68.570 -4.977 4.101 1.00 . A A . 153 MET O 1 1
3 3635 1 1 58 MET SD S 69.364 -3.953 9.675 1.00 . A A . 153 MET SD 1 1
3 3636 1 1 59 GLU C C 66.305 -5.274 2.361 1.00 . A A . 154 GLU C 1 1
3 3637 1 1 59 GLU CA C 65.932 -5.695 3.778 1.00 . A A . 154 GLU CA 1 1
3 3638 1 1 59 GLU CB C 64.411 -5.817 3.896 1.00 . A A . 154 GLU CB 1 1
3 3639 1 1 59 GLU CD C 62.542 -6.649 5.382 1.00 . A A . 154 GLU CD 1 1
3 3640 1 1 59 GLU CG C 64.051 -6.429 5.254 1.00 . A A . 154 GLU CG 1 1
3 3641 1 1 59 GLU H H 65.803 -4.259 5.340 1.00 . A A . 154 GLU H 1 1
3 3642 1 1 59 GLU HA H 66.377 -6.657 3.988 1.00 . A A . 154 GLU HA 1 1
3 3643 1 1 59 GLU HB2 H 63.964 -4.838 3.811 1.00 . A A . 154 GLU HB2 1 1
3 3644 1 1 59 GLU HB3 H 64.037 -6.455 3.108 1.00 . A A . 154 GLU HB3 1 1
3 3645 1 1 59 GLU HG2 H 64.556 -7.378 5.360 1.00 . A A . 154 GLU HG2 1 1
3 3646 1 1 59 GLU HG3 H 64.379 -5.763 6.040 1.00 . A A . 154 GLU HG3 1 1
3 3647 1 1 59 GLU N N 66.430 -4.721 4.742 1.00 . A A . 154 GLU N 1 1
3 3648 1 1 59 GLU O O 66.799 -6.074 1.568 1.00 . A A . 154 GLU O 1 1
3 3649 1 1 59 GLU OE1 O 61.788 -6.007 4.666 1.00 . A A . 154 GLU OE1 1 1
3 3650 1 1 59 GLU OE2 O 62.158 -7.466 6.203 1.00 . A A . 154 GLU OE2 1 1
3 3651 1 1 60 LEU C C 67.874 -3.678 0.402 1.00 . A A . 155 LEU C 1 1
3 3652 1 1 60 LEU CA C 66.395 -3.481 0.727 1.00 . A A . 155 LEU CA 1 1
3 3653 1 1 60 LEU CB C 66.029 -1.994 0.659 1.00 . A A . 155 LEU CB 1 1
3 3654 1 1 60 LEU CD1 C 64.218 -0.363 1.237 1.00 . A A . 155 LEU CD1 1 1
3 3655 1 1 60 LEU CD2 C 63.746 -2.193 -0.383 1.00 . A A . 155 LEU CD2 1 1
3 3656 1 1 60 LEU CG C 64.521 -1.821 0.884 1.00 . A A . 155 LEU CG 1 1
3 3657 1 1 60 LEU H H 65.709 -3.403 2.735 1.00 . A A . 155 LEU H 1 1
3 3658 1 1 60 LEU HA H 65.810 -4.021 0.000 1.00 . A A . 155 LEU HA 1 1
3 3659 1 1 60 LEU HB2 H 66.569 -1.460 1.428 1.00 . A A . 155 LEU HB2 1 1
3 3660 1 1 60 LEU HB3 H 66.297 -1.593 -0.308 1.00 . A A . 155 LEU HB3 1 1
3 3661 1 1 60 LEU HD11 H 63.281 -0.309 1.771 1.00 . A A . 155 LEU HD11 1 1
3 3662 1 1 60 LEU HD12 H 64.149 0.220 0.330 1.00 . A A . 155 LEU HD12 1 1
3 3663 1 1 60 LEU HD13 H 65.009 0.031 1.855 1.00 . A A . 155 LEU HD13 1 1
3 3664 1 1 60 LEU HD21 H 62.689 -2.212 -0.163 1.00 . A A . 155 LEU HD21 1 1
3 3665 1 1 60 LEU HD22 H 64.056 -3.165 -0.732 1.00 . A A . 155 LEU HD22 1 1
3 3666 1 1 60 LEU HD23 H 63.937 -1.457 -1.149 1.00 . A A . 155 LEU HD23 1 1
3 3667 1 1 60 LEU HG H 64.208 -2.458 1.699 1.00 . A A . 155 LEU HG 1 1
3 3668 1 1 60 LEU N N 66.087 -4.001 2.055 1.00 . A A . 155 LEU N 1 1
3 3669 1 1 60 LEU O O 68.235 -4.076 -0.706 1.00 . A A . 155 LEU O 1 1
3 3670 1 1 61 TYR C C 70.501 -5.022 0.818 1.00 . A A . 156 TYR C 1 1
3 3671 1 1 61 TYR CA C 70.167 -3.586 1.210 1.00 . A A . 156 TYR CA 1 1
3 3672 1 1 61 TYR CB C 70.871 -3.217 2.519 1.00 . A A . 156 TYR CB 1 1
3 3673 1 1 61 TYR CD1 C 73.175 -2.802 1.568 1.00 . A A . 156 TYR CD1 1 1
3 3674 1 1 61 TYR CD2 C 72.945 -4.274 3.479 1.00 . A A . 156 TYR CD2 1 1
3 3675 1 1 61 TYR CE1 C 74.562 -3.002 1.582 1.00 . A A . 156 TYR CE1 1 1
3 3676 1 1 61 TYR CE2 C 74.330 -4.476 3.493 1.00 . A A . 156 TYR CE2 1 1
3 3677 1 1 61 TYR CG C 72.367 -3.439 2.516 1.00 . A A . 156 TYR CG 1 1
3 3678 1 1 61 TYR CZ C 75.138 -3.838 2.545 1.00 . A A . 156 TYR CZ 1 1
3 3679 1 1 61 TYR H H 68.382 -3.135 2.252 1.00 . A A . 156 TYR H 1 1
3 3680 1 1 61 TYR HA H 70.502 -2.921 0.428 1.00 . A A . 156 TYR HA 1 1
3 3681 1 1 61 TYR HB2 H 70.687 -2.175 2.724 1.00 . A A . 156 TYR HB2 1 1
3 3682 1 1 61 TYR HB3 H 70.433 -3.801 3.316 1.00 . A A . 156 TYR HB3 1 1
3 3683 1 1 61 TYR HD1 H 72.730 -2.157 0.824 1.00 . A A . 156 TYR HD1 1 1
3 3684 1 1 61 TYR HD2 H 72.322 -4.767 4.211 1.00 . A A . 156 TYR HD2 1 1
3 3685 1 1 61 TYR HE1 H 75.186 -2.511 0.852 1.00 . A A . 156 TYR HE1 1 1
3 3686 1 1 61 TYR HE2 H 74.775 -5.121 4.236 1.00 . A A . 156 TYR HE2 1 1
3 3687 1 1 61 TYR HH H 76.835 -3.635 3.294 1.00 . A A . 156 TYR HH 1 1
3 3688 1 1 61 TYR N N 68.727 -3.429 1.387 1.00 . A A . 156 TYR N 1 1
3 3689 1 1 61 TYR O O 71.254 -5.266 -0.123 1.00 . A A . 156 TYR O 1 1
3 3690 1 1 61 TYR OH O 76.504 -4.034 2.559 1.00 . A A . 156 TYR OH 1 1
3 3691 1 1 62 MET C C 69.823 -7.727 -0.179 1.00 . A A . 157 MET C 1 1
3 3692 1 1 62 MET CA C 70.158 -7.383 1.270 1.00 . A A . 157 MET CA 1 1
3 3693 1 1 62 MET CB C 69.304 -8.230 2.219 1.00 . A A . 157 MET CB 1 1
3 3694 1 1 62 MET CE C 66.992 -10.314 2.408 1.00 . A A . 157 MET CE 1 1
3 3695 1 1 62 MET CG C 69.619 -9.716 2.027 1.00 . A A . 157 MET CG 1 1
3 3696 1 1 62 MET H H 69.286 -5.715 2.242 1.00 . A A . 157 MET H 1 1
3 3697 1 1 62 MET HA H 71.200 -7.598 1.452 1.00 . A A . 157 MET HA 1 1
3 3698 1 1 62 MET HB2 H 69.517 -7.948 3.239 1.00 . A A . 157 MET HB2 1 1
3 3699 1 1 62 MET HB3 H 68.260 -8.057 2.009 1.00 . A A . 157 MET HB3 1 1
3 3700 1 1 62 MET HE1 H 66.316 -11.142 2.566 1.00 . A A . 157 MET HE1 1 1
3 3701 1 1 62 MET HE2 H 67.116 -10.152 1.348 1.00 . A A . 157 MET HE2 1 1
3 3702 1 1 62 MET HE3 H 66.589 -9.420 2.862 1.00 . A A . 157 MET HE3 1 1
3 3703 1 1 62 MET HG2 H 69.405 -10.000 1.007 1.00 . A A . 157 MET HG2 1 1
3 3704 1 1 62 MET HG3 H 70.662 -9.894 2.240 1.00 . A A . 157 MET HG3 1 1
3 3705 1 1 62 MET N N 69.908 -5.971 1.531 1.00 . A A . 157 MET N 1 1
3 3706 1 1 62 MET O O 70.592 -8.401 -0.864 1.00 . A A . 157 MET O 1 1
3 3707 1 1 62 MET SD S 68.596 -10.695 3.154 1.00 . A A . 157 MET SD 1 1
3 3708 1 1 63 GLU C C 69.273 -7.077 -3.020 1.00 . A A . 158 GLU C 1 1
3 3709 1 1 63 GLU CA C 68.237 -7.533 -2.002 1.00 . A A . 158 GLU CA 1 1
3 3710 1 1 63 GLU CB C 66.903 -6.838 -2.281 1.00 . A A . 158 GLU CB 1 1
3 3711 1 1 63 GLU CD C 64.452 -6.800 -1.658 1.00 . A A . 158 GLU CD 1 1
3 3712 1 1 63 GLU CG C 65.825 -7.404 -1.350 1.00 . A A . 158 GLU CG 1 1
3 3713 1 1 63 GLU H H 68.141 -6.654 -0.073 1.00 . A A . 158 GLU H 1 1
3 3714 1 1 63 GLU HA H 68.101 -8.601 -2.096 1.00 . A A . 158 GLU HA 1 1
3 3715 1 1 63 GLU HB2 H 67.008 -5.777 -2.109 1.00 . A A . 158 GLU HB2 1 1
3 3716 1 1 63 GLU HB3 H 66.615 -7.010 -3.307 1.00 . A A . 158 GLU HB3 1 1
3 3717 1 1 63 GLU HG2 H 65.775 -8.475 -1.477 1.00 . A A . 158 GLU HG2 1 1
3 3718 1 1 63 GLU HG3 H 66.089 -7.181 -0.329 1.00 . A A . 158 GLU HG3 1 1
3 3719 1 1 63 GLU N N 68.685 -7.232 -0.647 1.00 . A A . 158 GLU N 1 1
3 3720 1 1 63 GLU O O 69.640 -7.825 -3.928 1.00 . A A . 158 GLU O 1 1
3 3721 1 1 63 GLU OE1 O 64.394 -5.738 -2.260 1.00 . A A . 158 GLU OE1 1 1
3 3722 1 1 63 GLU OE2 O 63.468 -7.409 -1.269 1.00 . A A . 158 GLU OE2 1 1
3 3723 1 1 64 ALA C C 71.981 -6.192 -3.833 1.00 . A A . 159 ALA C 1 1
3 3724 1 1 64 ALA CA C 70.740 -5.307 -3.787 1.00 . A A . 159 ALA CA 1 1
3 3725 1 1 64 ALA CB C 71.134 -3.887 -3.381 1.00 . A A . 159 ALA CB 1 1
3 3726 1 1 64 ALA H H 69.466 -5.316 -2.086 1.00 . A A . 159 ALA H 1 1
3 3727 1 1 64 ALA HA H 70.297 -5.277 -4.772 1.00 . A A . 159 ALA HA 1 1
3 3728 1 1 64 ALA HB1 H 70.285 -3.390 -2.937 1.00 . A A . 159 ALA HB1 1 1
3 3729 1 1 64 ALA HB2 H 71.454 -3.342 -4.258 1.00 . A A . 159 ALA HB2 1 1
3 3730 1 1 64 ALA HB3 H 71.943 -3.928 -2.667 1.00 . A A . 159 ALA HB3 1 1
3 3731 1 1 64 ALA N N 69.764 -5.853 -2.850 1.00 . A A . 159 ALA N 1 1
3 3732 1 1 64 ALA O O 72.486 -6.515 -4.907 1.00 . A A . 159 ALA O 1 1
3 3733 1 1 65 LEU C C 73.498 -8.697 -3.432 1.00 . A A . 160 LEU C 1 1
3 3734 1 1 65 LEU CA C 73.649 -7.440 -2.583 1.00 . A A . 160 LEU CA 1 1
3 3735 1 1 65 LEU CB C 73.917 -7.850 -1.133 1.00 . A A . 160 LEU CB 1 1
3 3736 1 1 65 LEU CD1 C 74.310 -7.020 1.189 1.00 . A A . 160 LEU CD1 1 1
3 3737 1 1 65 LEU CD2 C 75.580 -6.031 -0.722 1.00 . A A . 160 LEU CD2 1 1
3 3738 1 1 65 LEU CG C 74.235 -6.617 -0.286 1.00 . A A . 160 LEU CG 1 1
3 3739 1 1 65 LEU H H 71.971 -6.378 -1.843 1.00 . A A . 160 LEU H 1 1
3 3740 1 1 65 LEU HA H 74.491 -6.871 -2.949 1.00 . A A . 160 LEU HA 1 1
3 3741 1 1 65 LEU HB2 H 73.042 -8.343 -0.734 1.00 . A A . 160 LEU HB2 1 1
3 3742 1 1 65 LEU HB3 H 74.756 -8.530 -1.102 1.00 . A A . 160 LEU HB3 1 1
3 3743 1 1 65 LEU HD11 H 74.737 -8.010 1.273 1.00 . A A . 160 LEU HD11 1 1
3 3744 1 1 65 LEU HD12 H 73.317 -7.022 1.613 1.00 . A A . 160 LEU HD12 1 1
3 3745 1 1 65 LEU HD13 H 74.929 -6.317 1.725 1.00 . A A . 160 LEU HD13 1 1
3 3746 1 1 65 LEU HD21 H 75.460 -5.517 -1.665 1.00 . A A . 160 LEU HD21 1 1
3 3747 1 1 65 LEU HD22 H 76.301 -6.827 -0.836 1.00 . A A . 160 LEU HD22 1 1
3 3748 1 1 65 LEU HD23 H 75.929 -5.334 0.026 1.00 . A A . 160 LEU HD23 1 1
3 3749 1 1 65 LEU HG H 73.458 -5.879 -0.419 1.00 . A A . 160 LEU HG 1 1
3 3750 1 1 65 LEU N N 72.447 -6.617 -2.663 1.00 . A A . 160 LEU N 1 1
3 3751 1 1 65 LEU O O 74.419 -9.095 -4.142 1.00 . A A . 160 LEU O 1 1
3 3752 1 1 66 GLN C C 72.202 -10.243 -5.603 1.00 . A A . 161 GLN C 1 1
3 3753 1 1 66 GLN CA C 72.063 -10.526 -4.112 1.00 . A A . 161 GLN CA 1 1
3 3754 1 1 66 GLN CB C 70.651 -11.036 -3.816 1.00 . A A . 161 GLN CB 1 1
3 3755 1 1 66 GLN CD C 69.134 -11.892 -2.011 1.00 . A A . 161 GLN CD 1 1
3 3756 1 1 66 GLN CG C 70.559 -11.463 -2.348 1.00 . A A . 161 GLN CG 1 1
3 3757 1 1 66 GLN H H 71.639 -8.961 -2.742 1.00 . A A . 161 GLN H 1 1
3 3758 1 1 66 GLN HA H 72.776 -11.287 -3.831 1.00 . A A . 161 GLN HA 1 1
3 3759 1 1 66 GLN HB2 H 69.937 -10.248 -4.008 1.00 . A A . 161 GLN HB2 1 1
3 3760 1 1 66 GLN HB3 H 70.434 -11.884 -4.447 1.00 . A A . 161 GLN HB3 1 1
3 3761 1 1 66 GLN HE21 H 69.684 -13.014 -0.469 1.00 . A A . 161 GLN HE21 1 1
3 3762 1 1 66 GLN HE22 H 68.015 -12.975 -0.779 1.00 . A A . 161 GLN HE22 1 1
3 3763 1 1 66 GLN HG2 H 71.232 -12.289 -2.174 1.00 . A A . 161 GLN HG2 1 1
3 3764 1 1 66 GLN HG3 H 70.840 -10.633 -1.717 1.00 . A A . 161 GLN HG3 1 1
3 3765 1 1 66 GLN N N 72.328 -9.318 -3.343 1.00 . A A . 161 GLN N 1 1
3 3766 1 1 66 GLN NE2 N 68.927 -12.693 -1.002 1.00 . A A . 161 GLN NE2 1 1
3 3767 1 1 66 GLN O O 72.880 -10.970 -6.326 1.00 . A A . 161 GLN O 1 1
3 3768 1 1 66 GLN OE1 O 68.183 -11.489 -2.683 1.00 . A A . 161 GLN OE1 1 1
3 3769 1 1 67 ARG C C 73.028 -8.692 -8.007 1.00 . A A . 162 ARG C 1 1
3 3770 1 1 67 ARG CA C 71.606 -8.800 -7.463 1.00 . A A . 162 ARG CA 1 1
3 3771 1 1 67 ARG CB C 70.880 -7.468 -7.677 1.00 . A A . 162 ARG CB 1 1
3 3772 1 1 67 ARG CD C 68.534 -6.643 -8.043 1.00 . A A . 162 ARG CD 1 1
3 3773 1 1 67 ARG CG C 69.419 -7.584 -7.220 1.00 . A A . 162 ARG CG 1 1
3 3774 1 1 67 ARG CZ C 67.387 -6.863 -10.224 1.00 . A A . 162 ARG CZ 1 1
3 3775 1 1 67 ARG H H 71.157 -8.552 -5.405 1.00 . A A . 162 ARG H 1 1
3 3776 1 1 67 ARG HA H 71.081 -9.570 -8.009 1.00 . A A . 162 ARG HA 1 1
3 3777 1 1 67 ARG HB2 H 71.376 -6.697 -7.104 1.00 . A A . 162 ARG HB2 1 1
3 3778 1 1 67 ARG HB3 H 70.913 -7.213 -8.725 1.00 . A A . 162 ARG HB3 1 1
3 3779 1 1 67 ARG HD2 H 67.549 -6.606 -7.607 1.00 . A A . 162 ARG HD2 1 1
3 3780 1 1 67 ARG HD3 H 68.965 -5.652 -8.035 1.00 . A A . 162 ARG HD3 1 1
3 3781 1 1 67 ARG HE H 69.169 -7.662 -9.783 1.00 . A A . 162 ARG HE 1 1
3 3782 1 1 67 ARG HG2 H 69.076 -8.600 -7.351 1.00 . A A . 162 ARG HG2 1 1
3 3783 1 1 67 ARG HG3 H 69.349 -7.315 -6.177 1.00 . A A . 162 ARG HG3 1 1
3 3784 1 1 67 ARG HH11 H 66.344 -5.776 -8.897 1.00 . A A . 162 ARG HH11 1 1
3 3785 1 1 67 ARG HH12 H 65.600 -5.976 -10.448 1.00 . A A . 162 ARG HH12 1 1
3 3786 1 1 67 ARG HH21 H 68.163 -7.885 -11.761 1.00 . A A . 162 ARG HH21 1 1
3 3787 1 1 67 ARG HH22 H 66.619 -7.155 -12.050 1.00 . A A . 162 ARG HH22 1 1
3 3788 1 1 67 ARG N N 71.606 -9.143 -6.045 1.00 . A A . 162 ARG N 1 1
3 3789 1 1 67 ARG NE N 68.434 -7.122 -9.425 1.00 . A A . 162 ARG NE 1 1
3 3790 1 1 67 ARG NH1 N 66.362 -6.148 -9.824 1.00 . A A . 162 ARG NH1 1 1
3 3791 1 1 67 ARG NH2 N 67.390 -7.338 -11.439 1.00 . A A . 162 ARG NH2 1 1
3 3792 1 1 67 ARG O O 73.310 -9.137 -9.120 1.00 . A A . 162 ARG O 1 1
3 3793 1 1 68 ILE C C 76.243 -9.032 -7.390 1.00 . A A . 163 ILE C 1 1
3 3794 1 1 68 ILE CA C 75.290 -7.865 -7.684 1.00 . A A . 163 ILE CA 1 1
3 3795 1 1 68 ILE CB C 75.843 -6.579 -7.064 1.00 . A A . 163 ILE CB 1 1
3 3796 1 1 68 ILE CD1 C 76.555 -5.495 -4.926 1.00 . A A . 163 ILE CD1 1 1
3 3797 1 1 68 ILE CG1 C 75.792 -6.673 -5.537 1.00 . A A . 163 ILE CG1 1 1
3 3798 1 1 68 ILE CG2 C 74.996 -5.393 -7.532 1.00 . A A . 163 ILE CG2 1 1
3 3799 1 1 68 ILE H H 73.648 -7.802 -6.327 1.00 . A A . 163 ILE H 1 1
3 3800 1 1 68 ILE HA H 75.259 -7.726 -8.754 1.00 . A A . 163 ILE HA 1 1
3 3801 1 1 68 ILE HB H 76.864 -6.438 -7.384 1.00 . A A . 163 ILE HB 1 1
3 3802 1 1 68 ILE HD11 H 76.408 -5.487 -3.856 1.00 . A A . 163 ILE HD11 1 1
3 3803 1 1 68 ILE HD12 H 76.186 -4.568 -5.346 1.00 . A A . 163 ILE HD12 1 1
3 3804 1 1 68 ILE HD13 H 77.607 -5.594 -5.145 1.00 . A A . 163 ILE HD13 1 1
3 3805 1 1 68 ILE HG12 H 74.765 -6.647 -5.211 1.00 . A A . 163 ILE HG12 1 1
3 3806 1 1 68 ILE HG13 H 76.248 -7.598 -5.217 1.00 . A A . 163 ILE HG13 1 1
3 3807 1 1 68 ILE HG21 H 73.954 -5.597 -7.339 1.00 . A A . 163 ILE HG21 1 1
3 3808 1 1 68 ILE HG22 H 75.144 -5.243 -8.591 1.00 . A A . 163 ILE HG22 1 1
3 3809 1 1 68 ILE HG23 H 75.295 -4.503 -6.998 1.00 . A A . 163 ILE HG23 1 1
3 3810 1 1 68 ILE N N 73.921 -8.099 -7.221 1.00 . A A . 163 ILE N 1 1
3 3811 1 1 68 ILE O O 77.460 -8.874 -7.487 1.00 . A A . 163 ILE O 1 1
3 3812 1 1 69 GLY C C 77.454 -11.323 -5.657 1.00 . A A . 164 GLY C 1 1
3 3813 1 1 69 GLY CA C 76.523 -11.395 -6.868 1.00 . A A . 164 GLY CA 1 1
3 3814 1 1 69 GLY H H 74.739 -10.254 -6.885 1.00 . A A . 164 GLY H 1 1
3 3815 1 1 69 GLY HA2 H 75.871 -12.248 -6.752 1.00 . A A . 164 GLY HA2 1 1
3 3816 1 1 69 GLY HA3 H 77.121 -11.534 -7.757 1.00 . A A . 164 GLY HA3 1 1
3 3817 1 1 69 GLY N N 75.705 -10.197 -7.035 1.00 . A A . 164 GLY N 1 1
3 3818 1 1 69 GLY O O 78.483 -12.000 -5.629 1.00 . A A . 164 GLY O 1 1
3 3819 1 1 70 ARG C C 77.277 -11.334 -2.361 1.00 . A A . 165 ARG C 1 1
3 3820 1 1 70 ARG CA C 77.895 -10.443 -3.434 1.00 . A A . 165 ARG CA 1 1
3 3821 1 1 70 ARG CB C 77.978 -9.001 -2.932 1.00 . A A . 165 ARG CB 1 1
3 3822 1 1 70 ARG CD C 79.156 -6.823 -3.271 1.00 . A A . 165 ARG CD 1 1
3 3823 1 1 70 ARG CG C 78.819 -8.174 -3.905 1.00 . A A . 165 ARG CG 1 1
3 3824 1 1 70 ARG CZ C 81.537 -7.074 -2.647 1.00 . A A . 165 ARG CZ 1 1
3 3825 1 1 70 ARG H H 76.298 -9.963 -4.744 1.00 . A A . 165 ARG H 1 1
3 3826 1 1 70 ARG HA H 78.895 -10.796 -3.643 1.00 . A A . 165 ARG HA 1 1
3 3827 1 1 70 ARG HB2 H 76.983 -8.585 -2.867 1.00 . A A . 165 ARG HB2 1 1
3 3828 1 1 70 ARG HB3 H 78.441 -8.985 -1.956 1.00 . A A . 165 ARG HB3 1 1
3 3829 1 1 70 ARG HD2 H 79.464 -6.132 -4.039 1.00 . A A . 165 ARG HD2 1 1
3 3830 1 1 70 ARG HD3 H 78.281 -6.436 -2.770 1.00 . A A . 165 ARG HD3 1 1
3 3831 1 1 70 ARG HE H 80.015 -7.024 -1.349 1.00 . A A . 165 ARG HE 1 1
3 3832 1 1 70 ARG HG2 H 79.734 -8.705 -4.129 1.00 . A A . 165 ARG HG2 1 1
3 3833 1 1 70 ARG HG3 H 78.265 -8.012 -4.816 1.00 . A A . 165 ARG HG3 1 1
3 3834 1 1 70 ARG HH11 H 81.260 -6.918 -4.629 1.00 . A A . 165 ARG HH11 1 1
3 3835 1 1 70 ARG HH12 H 82.905 -7.099 -4.117 1.00 . A A . 165 ARG HH12 1 1
3 3836 1 1 70 ARG HH21 H 82.151 -7.253 -0.749 1.00 . A A . 165 ARG HH21 1 1
3 3837 1 1 70 ARG HH22 H 83.401 -7.286 -1.948 1.00 . A A . 165 ARG HH22 1 1
3 3838 1 1 70 ARG N N 77.105 -10.512 -4.660 1.00 . A A . 165 ARG N 1 1
3 3839 1 1 70 ARG NE N 80.245 -6.981 -2.300 1.00 . A A . 165 ARG NE 1 1
3 3840 1 1 70 ARG NH1 N 81.932 -7.027 -3.897 1.00 . A A . 165 ARG NH1 1 1
3 3841 1 1 70 ARG NH2 N 82.433 -7.216 -1.708 1.00 . A A . 165 ARG NH2 1 1
3 3842 1 1 70 ARG O O 76.420 -10.897 -1.594 1.00 . A A . 165 ARG O 1 1
3 3843 1 1 71 HIS C C 77.529 -13.258 0.053 1.00 . A A . 166 HIS C 1 1
3 3844 1 1 71 HIS CA C 77.149 -13.562 -1.394 1.00 . A A . 166 HIS CA 1 1
3 3845 1 1 71 HIS CB C 77.629 -14.965 -1.763 1.00 . A A . 166 HIS CB 1 1
3 3846 1 1 71 HIS CD2 C 75.677 -16.482 -0.868 1.00 . A A . 166 HIS CD2 1 1
3 3847 1 1 71 HIS CE1 C 76.835 -17.720 0.482 1.00 . A A . 166 HIS CE1 1 1
3 3848 1 1 71 HIS CG C 76.979 -16.053 -0.952 1.00 . A A . 166 HIS CG 1 1
3 3849 1 1 71 HIS H H 78.449 -12.859 -2.912 1.00 . A A . 166 HIS H 1 1
3 3850 1 1 71 HIS HA H 76.073 -13.532 -1.483 1.00 . A A . 166 HIS HA 1 1
3 3851 1 1 71 HIS HB2 H 77.412 -15.143 -2.806 1.00 . A A . 166 HIS HB2 1 1
3 3852 1 1 71 HIS HB3 H 78.700 -15.012 -1.623 1.00 . A A . 166 HIS HB3 1 1
3 3853 1 1 71 HIS HD1 H 78.662 -16.807 0.089 1.00 . A A . 166 HIS HD1 1 1
3 3854 1 1 71 HIS HD2 H 74.847 -16.066 -1.420 1.00 . A A . 166 HIS HD2 1 1
3 3855 1 1 71 HIS HE1 H 77.115 -18.472 1.205 1.00 . A A . 166 HIS HE1 1 1
3 3856 1 1 71 HIS N N 77.722 -12.586 -2.315 1.00 . A A . 166 HIS N 1 1
3 3857 1 1 71 HIS ND1 N 77.699 -16.857 -0.083 1.00 . A A . 166 HIS ND1 1 1
3 3858 1 1 71 HIS NE2 N 75.589 -17.536 0.039 1.00 . A A . 166 HIS NE2 1 1
3 3859 1 1 71 HIS O O 76.682 -13.302 0.943 1.00 . A A . 166 HIS O 1 1
3 3860 1 1 72 SER C C 78.471 -11.674 2.376 1.00 . A A . 167 SER C 1 1
3 3861 1 1 72 SER CA C 79.285 -12.741 1.646 1.00 . A A . 167 SER CA 1 1
3 3862 1 1 72 SER CB C 80.755 -12.325 1.614 1.00 . A A . 167 SER CB 1 1
3 3863 1 1 72 SER H H 79.416 -12.842 -0.469 1.00 . A A . 167 SER H 1 1
3 3864 1 1 72 SER HA H 79.202 -13.672 2.187 1.00 . A A . 167 SER HA 1 1
3 3865 1 1 72 SER HB2 H 81.315 -13.011 1.000 1.00 . A A . 167 SER HB2 1 1
3 3866 1 1 72 SER HB3 H 80.837 -11.329 1.200 1.00 . A A . 167 SER HB3 1 1
3 3867 1 1 72 SER HG H 81.178 -11.535 3.293 1.00 . A A . 167 SER HG 1 1
3 3868 1 1 72 SER N N 78.798 -12.942 0.285 1.00 . A A . 167 SER N 1 1
3 3869 1 1 72 SER O O 77.969 -11.909 3.476 1.00 . A A . 167 SER O 1 1
3 3870 1 1 72 SER OG O 81.278 -12.355 2.936 1.00 . A A . 167 SER OG 1 1
3 3871 1 1 73 GLU C C 76.157 -9.773 2.677 1.00 . A A . 168 GLU C 1 1
3 3872 1 1 73 GLU CA C 77.609 -9.407 2.387 1.00 . A A . 168 GLU CA 1 1
3 3873 1 1 73 GLU CB C 77.669 -8.162 1.500 1.00 . A A . 168 GLU CB 1 1
3 3874 1 1 73 GLU CD C 79.182 -6.284 0.750 1.00 . A A . 168 GLU CD 1 1
3 3875 1 1 73 GLU CG C 79.103 -7.623 1.485 1.00 . A A . 168 GLU CG 1 1
3 3876 1 1 73 GLU H H 78.673 -10.400 0.843 1.00 . A A . 168 GLU H 1 1
3 3877 1 1 73 GLU HA H 78.100 -9.184 3.322 1.00 . A A . 168 GLU HA 1 1
3 3878 1 1 73 GLU HB2 H 77.367 -8.420 0.495 1.00 . A A . 168 GLU HB2 1 1
3 3879 1 1 73 GLU HB3 H 77.006 -7.406 1.894 1.00 . A A . 168 GLU HB3 1 1
3 3880 1 1 73 GLU HG2 H 79.441 -7.488 2.502 1.00 . A A . 168 GLU HG2 1 1
3 3881 1 1 73 GLU HG3 H 79.744 -8.337 0.990 1.00 . A A . 168 GLU HG3 1 1
3 3882 1 1 73 GLU N N 78.312 -10.514 1.747 1.00 . A A . 168 GLU N 1 1
3 3883 1 1 73 GLU O O 75.621 -9.422 3.729 1.00 . A A . 168 GLU O 1 1
3 3884 1 1 73 GLU OE1 O 78.335 -6.026 -0.091 1.00 . A A . 168 GLU OE1 1 1
3 3885 1 1 73 GLU OE2 O 80.096 -5.531 1.043 1.00 . A A . 168 GLU OE2 1 1
3 3886 1 1 74 ALA C C 73.952 -11.734 3.182 1.00 . A A . 169 ALA C 1 1
3 3887 1 1 74 ALA CA C 74.128 -10.877 1.933 1.00 . A A . 169 ALA CA 1 1
3 3888 1 1 74 ALA CB C 73.634 -11.645 0.704 1.00 . A A . 169 ALA CB 1 1
3 3889 1 1 74 ALA H H 76.017 -10.811 0.970 1.00 . A A . 169 ALA H 1 1
3 3890 1 1 74 ALA HA H 73.540 -9.978 2.042 1.00 . A A . 169 ALA HA 1 1
3 3891 1 1 74 ALA HB1 H 72.812 -12.287 0.988 1.00 . A A . 169 ALA HB1 1 1
3 3892 1 1 74 ALA HB2 H 74.440 -12.246 0.307 1.00 . A A . 169 ALA HB2 1 1
3 3893 1 1 74 ALA HB3 H 73.302 -10.946 -0.048 1.00 . A A . 169 ALA HB3 1 1
3 3894 1 1 74 ALA N N 75.529 -10.506 1.762 1.00 . A A . 169 ALA N 1 1
3 3895 1 1 74 ALA O O 73.067 -11.485 3.998 1.00 . A A . 169 ALA O 1 1
3 3896 1 1 75 ASP C C 74.824 -12.821 5.794 1.00 . A A . 170 ASP C 1 1
3 3897 1 1 75 ASP CA C 74.743 -13.618 4.495 1.00 . A A . 170 ASP CA 1 1
3 3898 1 1 75 ASP CB C 75.888 -14.633 4.445 1.00 . A A . 170 ASP CB 1 1
3 3899 1 1 75 ASP CG C 75.728 -15.547 3.234 1.00 . A A . 170 ASP CG 1 1
3 3900 1 1 75 ASP H H 75.497 -12.885 2.653 1.00 . A A . 170 ASP H 1 1
3 3901 1 1 75 ASP HA H 73.805 -14.153 4.471 1.00 . A A . 170 ASP HA 1 1
3 3902 1 1 75 ASP HB2 H 76.828 -14.107 4.375 1.00 . A A . 170 ASP HB2 1 1
3 3903 1 1 75 ASP HB3 H 75.876 -15.229 5.345 1.00 . A A . 170 ASP HB3 1 1
3 3904 1 1 75 ASP N N 74.812 -12.734 3.336 1.00 . A A . 170 ASP N 1 1
3 3905 1 1 75 ASP O O 74.052 -13.049 6.723 1.00 . A A . 170 ASP O 1 1
3 3906 1 1 75 ASP OD1 O 74.599 -15.855 2.893 1.00 . A A . 170 ASP OD1 1 1
3 3907 1 1 75 ASP OD2 O 76.739 -15.927 2.667 1.00 . A A . 170 ASP OD2 1 1
3 3908 1 1 76 ALA C C 74.643 -10.335 7.423 1.00 . A A . 171 ALA C 1 1
3 3909 1 1 76 ALA CA C 75.932 -11.060 7.046 1.00 . A A . 171 ALA CA 1 1
3 3910 1 1 76 ALA CB C 77.046 -10.037 6.820 1.00 . A A . 171 ALA CB 1 1
3 3911 1 1 76 ALA H H 76.344 -11.732 5.075 1.00 . A A . 171 ALA H 1 1
3 3912 1 1 76 ALA HA H 76.218 -11.707 7.862 1.00 . A A . 171 ALA HA 1 1
3 3913 1 1 76 ALA HB1 H 77.988 -10.550 6.702 1.00 . A A . 171 ALA HB1 1 1
3 3914 1 1 76 ALA HB2 H 77.101 -9.372 7.669 1.00 . A A . 171 ALA HB2 1 1
3 3915 1 1 76 ALA HB3 H 76.834 -9.465 5.929 1.00 . A A . 171 ALA HB3 1 1
3 3916 1 1 76 ALA N N 75.751 -11.870 5.846 1.00 . A A . 171 ALA N 1 1
3 3917 1 1 76 ALA O O 74.222 -10.366 8.579 1.00 . A A . 171 ALA O 1 1
3 3918 1 1 77 VAL C C 71.715 -9.878 7.285 1.00 . A A . 172 VAL C 1 1
3 3919 1 1 77 VAL CA C 72.782 -8.947 6.707 1.00 . A A . 172 VAL CA 1 1
3 3920 1 1 77 VAL CB C 72.272 -8.299 5.411 1.00 . A A . 172 VAL CB 1 1
3 3921 1 1 77 VAL CG1 C 71.009 -7.478 5.689 1.00 . A A . 172 VAL CG1 1 1
3 3922 1 1 77 VAL CG2 C 73.349 -7.369 4.846 1.00 . A A . 172 VAL CG2 1 1
3 3923 1 1 77 VAL H H 74.400 -9.681 5.545 1.00 . A A . 172 VAL H 1 1
3 3924 1 1 77 VAL HA H 72.986 -8.167 7.426 1.00 . A A . 172 VAL HA 1 1
3 3925 1 1 77 VAL HB H 72.047 -9.070 4.689 1.00 . A A . 172 VAL HB 1 1
3 3926 1 1 77 VAL HG11 H 71.220 -6.737 6.445 1.00 . A A . 172 VAL HG11 1 1
3 3927 1 1 77 VAL HG12 H 70.222 -8.132 6.036 1.00 . A A . 172 VAL HG12 1 1
3 3928 1 1 77 VAL HG13 H 70.692 -6.987 4.780 1.00 . A A . 172 VAL HG13 1 1
3 3929 1 1 77 VAL HG21 H 73.430 -6.491 5.470 1.00 . A A . 172 VAL HG21 1 1
3 3930 1 1 77 VAL HG22 H 73.075 -7.072 3.843 1.00 . A A . 172 VAL HG22 1 1
3 3931 1 1 77 VAL HG23 H 74.298 -7.881 4.821 1.00 . A A . 172 VAL HG23 1 1
3 3932 1 1 77 VAL N N 74.018 -9.681 6.447 1.00 . A A . 172 VAL N 1 1
3 3933 1 1 77 VAL O O 71.069 -9.550 8.281 1.00 . A A . 172 VAL O 1 1
3 3934 1 1 78 ARG C C 70.669 -12.322 8.582 1.00 . A A . 173 ARG C 1 1
3 3935 1 1 78 ARG CA C 70.522 -11.993 7.098 1.00 . A A . 173 ARG CA 1 1
3 3936 1 1 78 ARG CB C 70.639 -13.284 6.284 1.00 . A A . 173 ARG CB 1 1
3 3937 1 1 78 ARG CD C 70.389 -14.291 4.010 1.00 . A A . 173 ARG CD 1 1
3 3938 1 1 78 ARG CG C 70.228 -13.012 4.836 1.00 . A A . 173 ARG CG 1 1
3 3939 1 1 78 ARG CZ C 68.121 -15.275 3.933 1.00 . A A . 173 ARG CZ 1 1
3 3940 1 1 78 ARG H H 72.081 -11.246 5.873 1.00 . A A . 173 ARG H 1 1
3 3941 1 1 78 ARG HA H 69.544 -11.568 6.931 1.00 . A A . 173 ARG HA 1 1
3 3942 1 1 78 ARG HB2 H 71.660 -13.635 6.311 1.00 . A A . 173 ARG HB2 1 1
3 3943 1 1 78 ARG HB3 H 69.987 -14.034 6.705 1.00 . A A . 173 ARG HB3 1 1
3 3944 1 1 78 ARG HD2 H 70.269 -14.057 2.963 1.00 . A A . 173 ARG HD2 1 1
3 3945 1 1 78 ARG HD3 H 71.375 -14.700 4.174 1.00 . A A . 173 ARG HD3 1 1
3 3946 1 1 78 ARG HE H 69.633 -15.972 5.043 1.00 . A A . 173 ARG HE 1 1
3 3947 1 1 78 ARG HG2 H 69.196 -12.695 4.811 1.00 . A A . 173 ARG HG2 1 1
3 3948 1 1 78 ARG HG3 H 70.856 -12.238 4.421 1.00 . A A . 173 ARG HG3 1 1
3 3949 1 1 78 ARG HH11 H 68.315 -13.664 2.750 1.00 . A A . 173 ARG HH11 1 1
3 3950 1 1 78 ARG HH12 H 66.751 -14.410 2.746 1.00 . A A . 173 ARG HH12 1 1
3 3951 1 1 78 ARG HH21 H 67.600 -16.889 4.997 1.00 . A A . 173 ARG HH21 1 1
3 3952 1 1 78 ARG HH22 H 66.354 -16.212 4.003 1.00 . A A . 173 ARG HH22 1 1
3 3953 1 1 78 ARG N N 71.535 -11.037 6.658 1.00 . A A . 173 ARG N 1 1
3 3954 1 1 78 ARG NE N 69.378 -15.276 4.403 1.00 . A A . 173 ARG NE 1 1
3 3955 1 1 78 ARG NH1 N 67.695 -14.378 3.075 1.00 . A A . 173 ARG NH1 1 1
3 3956 1 1 78 ARG NH2 N 67.294 -16.197 4.343 1.00 . A A . 173 ARG NH2 1 1
3 3957 1 1 78 ARG O O 69.697 -12.270 9.334 1.00 . A A . 173 ARG O 1 1
3 3958 1 1 79 GLN C C 71.717 -11.869 11.320 1.00 . A A . 174 GLN C 1 1
3 3959 1 1 79 GLN CA C 72.137 -13.005 10.391 1.00 . A A . 174 GLN CA 1 1
3 3960 1 1 79 GLN CB C 73.624 -13.301 10.591 1.00 . A A . 174 GLN CB 1 1
3 3961 1 1 79 GLN CD C 75.509 -14.815 9.918 1.00 . A A . 174 GLN CD 1 1
3 3962 1 1 79 GLN CG C 74.011 -14.547 9.790 1.00 . A A . 174 GLN CG 1 1
3 3963 1 1 79 GLN H H 72.618 -12.706 8.348 1.00 . A A . 174 GLN H 1 1
3 3964 1 1 79 GLN HA H 71.571 -13.889 10.642 1.00 . A A . 174 GLN HA 1 1
3 3965 1 1 79 GLN HB2 H 74.208 -12.458 10.250 1.00 . A A . 174 GLN HB2 1 1
3 3966 1 1 79 GLN HB3 H 73.819 -13.476 11.639 1.00 . A A . 174 GLN HB3 1 1
3 3967 1 1 79 GLN HE21 H 75.347 -16.742 9.470 1.00 . A A . 174 GLN HE21 1 1
3 3968 1 1 79 GLN HE22 H 76.925 -16.200 9.787 1.00 . A A . 174 GLN HE22 1 1
3 3969 1 1 79 GLN HG2 H 73.463 -15.398 10.167 1.00 . A A . 174 GLN HG2 1 1
3 3970 1 1 79 GLN HG3 H 73.764 -14.396 8.750 1.00 . A A . 174 GLN HG3 1 1
3 3971 1 1 79 GLN N N 71.884 -12.665 8.995 1.00 . A A . 174 GLN N 1 1
3 3972 1 1 79 GLN NE2 N 75.964 -16.019 9.708 1.00 . A A . 174 GLN NE2 1 1
3 3973 1 1 79 GLN O O 71.188 -12.110 12.406 1.00 . A A . 174 GLN O 1 1
3 3974 1 1 79 GLN OE1 O 76.284 -13.906 10.218 1.00 . A A . 174 GLN OE1 1 1
3 3975 1 1 80 ASN C C 70.128 -9.349 11.932 1.00 . A A . 175 ASN C 1 1
3 3976 1 1 80 ASN CA C 71.635 -9.474 11.717 1.00 . A A . 175 ASN CA 1 1
3 3977 1 1 80 ASN CB C 72.161 -8.201 11.052 1.00 . A A . 175 ASN CB 1 1
3 3978 1 1 80 ASN CG C 73.684 -8.242 10.972 1.00 . A A . 175 ASN CG 1 1
3 3979 1 1 80 ASN H H 72.355 -10.499 10.007 1.00 . A A . 175 ASN H 1 1
3 3980 1 1 80 ASN HA H 72.115 -9.586 12.678 1.00 . A A . 175 ASN HA 1 1
3 3981 1 1 80 ASN HB2 H 71.751 -8.122 10.056 1.00 . A A . 175 ASN HB2 1 1
3 3982 1 1 80 ASN HB3 H 71.858 -7.342 11.633 1.00 . A A . 175 ASN HB3 1 1
3 3983 1 1 80 ASN HD21 H 73.779 -7.040 9.396 1.00 . A A . 175 ASN HD21 1 1
3 3984 1 1 80 ASN HD22 H 75.274 -7.590 9.980 1.00 . A A . 175 ASN HD22 1 1
3 3985 1 1 80 ASN N N 71.956 -10.633 10.892 1.00 . A A . 175 ASN N 1 1
3 3986 1 1 80 ASN ND2 N 74.297 -7.568 10.039 1.00 . A A . 175 ASN ND2 1 1
3 3987 1 1 80 ASN O O 69.674 -9.053 13.036 1.00 . A A . 175 ASN O 1 1
3 3988 1 1 80 ASN OD1 O 74.331 -8.906 11.782 1.00 . A A . 175 ASN OD1 1 1
3 3989 1 1 81 LEU C C 67.299 -10.526 11.832 1.00 . A A . 176 LEU C 1 1
3 3990 1 1 81 LEU CA C 67.908 -9.440 10.950 1.00 . A A . 176 LEU CA 1 1
3 3991 1 1 81 LEU CB C 67.303 -9.524 9.547 1.00 . A A . 176 LEU CB 1 1
3 3992 1 1 81 LEU CD1 C 67.409 -8.594 7.229 1.00 . A A . 176 LEU CD1 1 1
3 3993 1 1 81 LEU CD2 C 67.371 -7.052 9.191 1.00 . A A . 176 LEU CD2 1 1
3 3994 1 1 81 LEU CG C 67.872 -8.402 8.674 1.00 . A A . 176 LEU CG 1 1
3 3995 1 1 81 LEU H H 69.774 -9.839 10.024 1.00 . A A . 176 LEU H 1 1
3 3996 1 1 81 LEU HA H 67.671 -8.475 11.371 1.00 . A A . 176 LEU HA 1 1
3 3997 1 1 81 LEU HB2 H 67.545 -10.481 9.107 1.00 . A A . 176 LEU HB2 1 1
3 3998 1 1 81 LEU HB3 H 66.230 -9.417 9.610 1.00 . A A . 176 LEU HB3 1 1
3 3999 1 1 81 LEU HD11 H 66.343 -8.764 7.211 1.00 . A A . 176 LEU HD11 1 1
3 4000 1 1 81 LEU HD12 H 67.916 -9.446 6.799 1.00 . A A . 176 LEU HD12 1 1
3 4001 1 1 81 LEU HD13 H 67.643 -7.710 6.656 1.00 . A A . 176 LEU HD13 1 1
3 4002 1 1 81 LEU HD21 H 67.968 -6.746 10.038 1.00 . A A . 176 LEU HD21 1 1
3 4003 1 1 81 LEU HD22 H 66.337 -7.142 9.491 1.00 . A A . 176 LEU HD22 1 1
3 4004 1 1 81 LEU HD23 H 67.454 -6.315 8.406 1.00 . A A . 176 LEU HD23 1 1
3 4005 1 1 81 LEU HG H 68.950 -8.429 8.714 1.00 . A A . 176 LEU HG 1 1
3 4006 1 1 81 LEU N N 69.360 -9.577 10.872 1.00 . A A . 176 LEU N 1 1
3 4007 1 1 81 LEU O O 66.362 -10.270 12.587 1.00 . A A . 176 LEU O 1 1
3 4008 1 1 82 GLU C C 67.586 -12.713 13.979 1.00 . A A . 177 GLU C 1 1
3 4009 1 1 82 GLU CA C 67.300 -12.866 12.488 1.00 . A A . 177 GLU CA 1 1
3 4010 1 1 82 GLU CB C 67.916 -14.171 11.981 1.00 . A A . 177 GLU CB 1 1
3 4011 1 1 82 GLU CD C 68.021 -15.744 10.002 1.00 . A A . 177 GLU CD 1 1
3 4012 1 1 82 GLU CG C 67.501 -14.402 10.524 1.00 . A A . 177 GLU CG 1 1
3 4013 1 1 82 GLU H H 68.604 -11.877 11.144 1.00 . A A . 177 GLU H 1 1
3 4014 1 1 82 GLU HA H 66.231 -12.909 12.341 1.00 . A A . 177 GLU HA 1 1
3 4015 1 1 82 GLU HB2 H 68.993 -14.107 12.044 1.00 . A A . 177 GLU HB2 1 1
3 4016 1 1 82 GLU HB3 H 67.568 -14.994 12.586 1.00 . A A . 177 GLU HB3 1 1
3 4017 1 1 82 GLU HG2 H 66.423 -14.394 10.459 1.00 . A A . 177 GLU HG2 1 1
3 4018 1 1 82 GLU HG3 H 67.897 -13.605 9.913 1.00 . A A . 177 GLU HG3 1 1
3 4019 1 1 82 GLU N N 67.834 -11.739 11.732 1.00 . A A . 177 GLU N 1 1
3 4020 1 1 82 GLU O O 66.744 -13.035 14.817 1.00 . A A . 177 GLU O 1 1
3 4021 1 1 82 GLU OE1 O 68.956 -16.280 10.577 1.00 . A A . 177 GLU OE1 1 1
3 4022 1 1 82 GLU OE2 O 67.471 -16.219 9.022 1.00 . A A . 177 GLU OE2 1 1
3 4023 1 1 83 HIS C C 69.109 -10.594 16.116 1.00 . A A . 178 HIS C 1 1
3 4024 1 1 83 HIS CA C 69.177 -12.059 15.700 1.00 . A A . 178 HIS CA 1 1
3 4025 1 1 83 HIS CB C 70.603 -12.580 15.894 1.00 . A A . 178 HIS CB 1 1
3 4026 1 1 83 HIS CD2 C 70.575 -15.158 16.408 1.00 . A A . 178 HIS CD2 1 1
3 4027 1 1 83 HIS CE1 C 71.152 -15.875 14.446 1.00 . A A . 178 HIS CE1 1 1
3 4028 1 1 83 HIS CG C 70.746 -14.051 15.613 1.00 . A A . 178 HIS CG 1 1
3 4029 1 1 83 HIS H H 69.398 -11.957 13.595 1.00 . A A . 178 HIS H 1 1
3 4030 1 1 83 HIS HA H 68.511 -12.632 16.328 1.00 . A A . 178 HIS HA 1 1
3 4031 1 1 83 HIS HB2 H 71.261 -12.040 15.231 1.00 . A A . 178 HIS HB2 1 1
3 4032 1 1 83 HIS HB3 H 70.904 -12.384 16.914 1.00 . A A . 178 HIS HB3 1 1
3 4033 1 1 83 HIS HD1 H 71.309 -13.994 13.572 1.00 . A A . 178 HIS HD1 1 1
3 4034 1 1 83 HIS HD2 H 70.286 -15.139 17.448 1.00 . A A . 178 HIS HD2 1 1
3 4035 1 1 83 HIS HE1 H 71.411 -16.522 13.622 1.00 . A A . 178 HIS HE1 1 1
3 4036 1 1 83 HIS N N 68.777 -12.220 14.305 1.00 . A A . 178 HIS N 1 1
3 4037 1 1 83 HIS ND1 N 71.114 -14.533 14.367 1.00 . A A . 178 HIS ND1 1 1
3 4038 1 1 83 HIS NE2 N 70.833 -16.309 15.667 1.00 . A A . 178 HIS NE2 1 1
3 4039 1 1 83 HIS O O 68.811 -9.720 15.301 1.00 . A A . 178 HIS O 1 1
3 4040 1 1 84 HIS C C 70.768 -8.373 17.884 1.00 . A A . 179 HIS C 1 1
3 4041 1 1 84 HIS CA C 69.364 -8.970 17.902 1.00 . A A . 179 HIS CA 1 1
3 4042 1 1 84 HIS CB C 68.821 -8.961 19.333 1.00 . A A . 179 HIS CB 1 1
3 4043 1 1 84 HIS CD2 C 69.202 -6.875 20.887 1.00 . A A . 179 HIS CD2 1 1
3 4044 1 1 84 HIS CE1 C 67.662 -5.589 20.069 1.00 . A A . 179 HIS CE1 1 1
3 4045 1 1 84 HIS CG C 68.590 -7.577 19.877 1.00 . A A . 179 HIS CG 1 1
3 4046 1 1 84 HIS H H 69.607 -11.072 17.994 1.00 . A A . 179 HIS H 1 1
3 4047 1 1 84 HIS HA H 68.718 -8.370 17.280 1.00 . A A . 179 HIS HA 1 1
3 4048 1 1 84 HIS HB2 H 67.883 -9.494 19.351 1.00 . A A . 179 HIS HB2 1 1
3 4049 1 1 84 HIS HB3 H 69.523 -9.478 19.971 1.00 . A A . 179 HIS HB3 1 1
3 4050 1 1 84 HIS HD1 H 66.995 -6.942 18.637 1.00 . A A . 179 HIS HD1 1 1
3 4051 1 1 84 HIS HD2 H 70.016 -7.241 21.495 1.00 . A A . 179 HIS HD2 1 1
3 4052 1 1 84 HIS HE1 H 67.012 -4.745 19.893 1.00 . A A . 179 HIS HE1 1 1
3 4053 1 1 84 HIS N N 69.386 -10.334 17.389 1.00 . A A . 179 HIS N 1 1
3 4054 1 1 84 HIS ND1 N 67.611 -6.737 19.371 1.00 . A A . 179 HIS ND1 1 1
3 4055 1 1 84 HIS NE2 N 68.614 -5.619 21.005 1.00 . A A . 179 HIS NE2 1 1
3 4056 1 1 84 HIS O O 71.755 -9.092 17.736 1.00 . A A . 179 HIS O 1 1
3 4057 1 1 85 HIS C C 72.623 -6.123 19.448 1.00 . A A . 180 HIS C 1 1
3 4058 1 1 85 HIS CA C 72.139 -6.374 18.024 1.00 . A A . 180 HIS CA 1 1
3 4059 1 1 85 HIS CB C 72.020 -5.043 17.281 1.00 . A A . 180 HIS CB 1 1
3 4060 1 1 85 HIS CD2 C 72.379 -5.378 14.698 1.00 . A A . 180 HIS CD2 1 1
3 4061 1 1 85 HIS CE1 C 70.301 -5.340 14.086 1.00 . A A . 180 HIS CE1 1 1
3 4062 1 1 85 HIS CG C 71.631 -5.197 15.835 1.00 . A A . 180 HIS CG 1 1
3 4063 1 1 85 HIS H H 70.029 -6.532 18.152 1.00 . A A . 180 HIS H 1 1
3 4064 1 1 85 HIS HA H 72.859 -6.994 17.513 1.00 . A A . 180 HIS HA 1 1
3 4065 1 1 85 HIS HB2 H 71.275 -4.436 17.772 1.00 . A A . 180 HIS HB2 1 1
3 4066 1 1 85 HIS HB3 H 72.971 -4.531 17.337 1.00 . A A . 180 HIS HB3 1 1
3 4067 1 1 85 HIS HD1 H 69.524 -5.062 15.995 1.00 . A A . 180 HIS HD1 1 1
3 4068 1 1 85 HIS HD2 H 73.456 -5.441 14.665 1.00 . A A . 180 HIS HD2 1 1
3 4069 1 1 85 HIS HE1 H 69.404 -5.364 13.485 1.00 . A A . 180 HIS HE1 1 1
3 4070 1 1 85 HIS N N 70.849 -7.055 18.034 1.00 . A A . 180 HIS N 1 1
3 4071 1 1 85 HIS ND1 N 70.309 -5.176 15.420 1.00 . A A . 180 HIS ND1 1 1
3 4072 1 1 85 HIS NE2 N 71.536 -5.467 13.594 1.00 . A A . 180 HIS NE2 1 1
3 4073 1 1 85 HIS O O 71.859 -5.683 20.306 1.00 . A A . 180 HIS O 1 1
3 4074 1 1 86 HIS C C 75.584 -5.151 20.958 1.00 . A A . 181 HIS C 1 1
3 4075 1 1 86 HIS CA C 74.490 -6.212 21.013 1.00 . A A . 181 HIS CA 1 1
3 4076 1 1 86 HIS CB C 75.084 -7.529 21.515 1.00 . A A . 181 HIS CB 1 1
3 4077 1 1 86 HIS CD2 C 73.283 -8.920 22.833 1.00 . A A . 181 HIS CD2 1 1
3 4078 1 1 86 HIS CE1 C 72.772 -10.331 21.272 1.00 . A A . 181 HIS CE1 1 1
3 4079 1 1 86 HIS CG C 74.053 -8.603 21.742 1.00 . A A . 181 HIS CG 1 1
3 4080 1 1 86 HIS H H 74.458 -6.756 18.965 1.00 . A A . 181 HIS H 1 1
3 4081 1 1 86 HIS HA H 73.725 -5.890 21.705 1.00 . A A . 181 HIS HA 1 1
3 4082 1 1 86 HIS HB2 H 75.796 -7.889 20.789 1.00 . A A . 181 HIS HB2 1 1
3 4083 1 1 86 HIS HB3 H 75.605 -7.340 22.443 1.00 . A A . 181 HIS HB3 1 1
3 4084 1 1 86 HIS HD1 H 74.083 -9.561 19.853 1.00 . A A . 181 HIS HD1 1 1
3 4085 1 1 86 HIS HD2 H 73.301 -8.400 23.780 1.00 . A A . 181 HIS HD2 1 1
3 4086 1 1 86 HIS HE1 H 72.315 -11.146 20.728 1.00 . A A . 181 HIS HE1 1 1
3 4087 1 1 86 HIS N N 73.900 -6.408 19.690 1.00 . A A . 181 HIS N 1 1
3 4088 1 1 86 HIS ND1 N 73.710 -9.516 20.758 1.00 . A A . 181 HIS ND1 1 1
3 4089 1 1 86 HIS NE2 N 72.474 -10.013 22.533 1.00 . A A . 181 HIS NE2 1 1
3 4090 1 1 86 HIS O O 76.331 -5.065 19.983 1.00 . A A . 181 HIS O 1 1
3 4091 1 1 87 HIS C C 77.525 -3.437 23.339 1.00 . A A . 182 HIS C 1 1
3 4092 1 1 87 HIS CA C 76.677 -3.284 22.082 1.00 . A A . 182 HIS CA 1 1
3 4093 1 1 87 HIS CB C 75.990 -1.918 22.093 1.00 . A A . 182 HIS CB 1 1
3 4094 1 1 87 HIS CD2 C 77.236 0.204 23.020 1.00 . A A . 182 HIS CD2 1 1
3 4095 1 1 87 HIS CE1 C 78.515 0.587 21.314 1.00 . A A . 182 HIS CE1 1 1
3 4096 1 1 87 HIS CG C 76.955 -0.764 22.087 1.00 . A A . 182 HIS CG 1 1
3 4097 1 1 87 HIS H H 75.049 -4.461 22.759 1.00 . A A . 182 HIS H 1 1
3 4098 1 1 87 HIS HA H 77.321 -3.343 21.217 1.00 . A A . 182 HIS HA 1 1
3 4099 1 1 87 HIS HB2 H 75.359 -1.840 21.221 1.00 . A A . 182 HIS HB2 1 1
3 4100 1 1 87 HIS HB3 H 75.368 -1.853 22.973 1.00 . A A . 182 HIS HB3 1 1
3 4101 1 1 87 HIS HD1 H 77.827 -1.009 20.172 1.00 . A A . 182 HIS HD1 1 1
3 4102 1 1 87 HIS HD2 H 76.763 0.290 23.988 1.00 . A A . 182 HIS HD2 1 1
3 4103 1 1 87 HIS HE1 H 79.251 1.027 20.657 1.00 . A A . 182 HIS HE1 1 1
3 4104 1 1 87 HIS N N 75.673 -4.344 22.012 1.00 . A A . 182 HIS N 1 1
3 4105 1 1 87 HIS ND1 N 77.782 -0.499 21.007 1.00 . A A . 182 HIS ND1 1 1
3 4106 1 1 87 HIS NE2 N 78.221 1.056 22.530 1.00 . A A . 182 HIS NE2 1 1
3 4107 1 1 87 HIS O O 77.000 -3.639 24.434 1.00 . A A . 182 HIS O 1 1
3 4108 1 1 88 HIS C C 79.510 -2.351 25.319 1.00 . A A . 183 HIS C 1 1
3 4109 1 1 88 HIS CA C 79.753 -3.464 24.306 1.00 . A A . 183 HIS CA 1 1
3 4110 1 1 88 HIS CB C 81.201 -3.404 23.817 1.00 . A A . 183 HIS CB 1 1
3 4111 1 1 88 HIS CD2 C 81.705 -4.507 21.484 1.00 . A A . 183 HIS CD2 1 1
3 4112 1 1 88 HIS CE1 C 82.077 -6.529 22.168 1.00 . A A . 183 HIS CE1 1 1
3 4113 1 1 88 HIS CG C 81.552 -4.502 22.848 1.00 . A A . 183 HIS CG 1 1
3 4114 1 1 88 HIS H H 79.203 -3.176 22.279 1.00 . A A . 183 HIS H 1 1
3 4115 1 1 88 HIS HA H 79.587 -4.418 24.785 1.00 . A A . 183 HIS HA 1 1
3 4116 1 1 88 HIS HB2 H 81.364 -2.455 23.329 1.00 . A A . 183 HIS HB2 1 1
3 4117 1 1 88 HIS HB3 H 81.857 -3.466 24.673 1.00 . A A . 183 HIS HB3 1 1
3 4118 1 1 88 HIS HD1 H 81.767 -6.131 24.185 1.00 . A A . 183 HIS HD1 1 1
3 4119 1 1 88 HIS HD2 H 81.585 -3.649 20.840 1.00 . A A . 183 HIS HD2 1 1
3 4120 1 1 88 HIS HE1 H 82.310 -7.584 22.186 1.00 . A A . 183 HIS HE1 1 1
3 4121 1 1 88 HIS N N 78.840 -3.337 23.175 1.00 . A A . 183 HIS N 1 1
3 4122 1 1 88 HIS ND1 N 81.795 -5.801 23.263 1.00 . A A . 183 HIS ND1 1 1
3 4123 1 1 88 HIS NE2 N 82.037 -5.791 21.056 1.00 . A A . 183 HIS NE2 1 1
3 4124 1 1 88 HIS O O 79.008 -1.313 24.920 1.00 . A A . 183 HIS O 1 1
3 4125 1 1 88 HIS OXT O 79.830 -2.553 26.479 1.00 . A A . 183 HIS OXT 1 1
4 4126 1 1 1 MET C C 53.611 -2.836 -12.523 1.00 . A A . 96 MET C 1 1
4 4127 1 1 1 MET CA C 53.714 -4.002 -11.546 1.00 . A A . 96 MET CA 1 1
4 4128 1 1 1 MET CB C 55.031 -4.749 -11.762 1.00 . A A . 96 MET CB 1 1
4 4129 1 1 1 MET CE C 57.710 -5.250 -10.087 1.00 . A A . 96 MET CE 1 1
4 4130 1 1 1 MET CG C 55.152 -5.881 -10.740 1.00 . A A . 96 MET CG 1 1
4 4131 1 1 1 MET H1 H 52.830 -5.629 -12.498 1.00 . A A . 96 MET H1 1 1
4 4132 1 1 1 MET H2 H 51.741 -4.395 -12.078 1.00 . A A . 96 MET H2 1 1
4 4133 1 1 1 MET H3 H 52.355 -5.432 -10.882 1.00 . A A . 96 MET H3 1 1
4 4134 1 1 1 MET HA H 53.678 -3.626 -10.533 1.00 . A A . 96 MET HA 1 1
4 4135 1 1 1 MET HB2 H 55.051 -5.161 -12.762 1.00 . A A . 96 MET HB2 1 1
4 4136 1 1 1 MET HB3 H 55.858 -4.067 -11.637 1.00 . A A . 96 MET HB3 1 1
4 4137 1 1 1 MET HE1 H 57.982 -4.533 -10.849 1.00 . A A . 96 MET HE1 1 1
4 4138 1 1 1 MET HE2 H 58.606 -5.628 -9.617 1.00 . A A . 96 MET HE2 1 1
4 4139 1 1 1 MET HE3 H 57.088 -4.774 -9.343 1.00 . A A . 96 MET HE3 1 1
4 4140 1 1 1 MET HG2 H 54.997 -5.487 -9.746 1.00 . A A . 96 MET HG2 1 1
4 4141 1 1 1 MET HG3 H 54.407 -6.635 -10.948 1.00 . A A . 96 MET HG3 1 1
4 4142 1 1 1 MET N N 52.574 -4.935 -11.767 1.00 . A A . 96 MET N 1 1
4 4143 1 1 1 MET O O 53.025 -2.964 -13.597 1.00 . A A . 96 MET O 1 1
4 4144 1 1 1 MET SD S 56.801 -6.618 -10.846 1.00 . A A . 96 MET SD 1 1
4 4145 1 1 2 VAL C C 55.546 0.110 -13.092 1.00 . A A . 97 VAL C 1 1
4 4146 1 1 2 VAL CA C 54.156 -0.508 -12.989 1.00 . A A . 97 VAL CA 1 1
4 4147 1 1 2 VAL CB C 53.176 0.520 -12.417 1.00 . A A . 97 VAL CB 1 1
4 4148 1 1 2 VAL CG1 C 51.766 -0.073 -12.405 1.00 . A A . 97 VAL CG1 1 1
4 4149 1 1 2 VAL CG2 C 53.585 0.883 -10.987 1.00 . A A . 97 VAL CG2 1 1
4 4150 1 1 2 VAL H H 54.637 -1.656 -11.274 1.00 . A A . 97 VAL H 1 1
4 4151 1 1 2 VAL HA H 53.827 -0.786 -13.981 1.00 . A A . 97 VAL HA 1 1
4 4152 1 1 2 VAL HB H 53.187 1.407 -13.033 1.00 . A A . 97 VAL HB 1 1
4 4153 1 1 2 VAL HG11 H 51.541 -0.488 -13.376 1.00 . A A . 97 VAL HG11 1 1
4 4154 1 1 2 VAL HG12 H 51.051 0.703 -12.171 1.00 . A A . 97 VAL HG12 1 1
4 4155 1 1 2 VAL HG13 H 51.708 -0.852 -11.659 1.00 . A A . 97 VAL HG13 1 1
4 4156 1 1 2 VAL HG21 H 53.504 0.010 -10.357 1.00 . A A . 97 VAL HG21 1 1
4 4157 1 1 2 VAL HG22 H 52.934 1.659 -10.613 1.00 . A A . 97 VAL HG22 1 1
4 4158 1 1 2 VAL HG23 H 54.605 1.237 -10.983 1.00 . A A . 97 VAL HG23 1 1
4 4159 1 1 2 VAL N N 54.185 -1.697 -12.142 1.00 . A A . 97 VAL N 1 1
4 4160 1 1 2 VAL O O 56.370 -0.037 -12.189 1.00 . A A . 97 VAL O 1 1
4 4161 1 1 3 ALA C C 57.140 2.803 -13.724 1.00 . A A . 98 ALA C 1 1
4 4162 1 1 3 ALA CA C 57.095 1.440 -14.407 1.00 . A A . 98 ALA CA 1 1
4 4163 1 1 3 ALA CB C 57.358 1.610 -15.905 1.00 . A A . 98 ALA CB 1 1
4 4164 1 1 3 ALA H H 55.106 0.886 -14.883 1.00 . A A . 98 ALA H 1 1
4 4165 1 1 3 ALA HA H 57.868 0.813 -13.988 1.00 . A A . 98 ALA HA 1 1
4 4166 1 1 3 ALA HB1 H 57.502 0.639 -16.357 1.00 . A A . 98 ALA HB1 1 1
4 4167 1 1 3 ALA HB2 H 58.245 2.209 -16.050 1.00 . A A . 98 ALA HB2 1 1
4 4168 1 1 3 ALA HB3 H 56.513 2.099 -16.365 1.00 . A A . 98 ALA HB3 1 1
4 4169 1 1 3 ALA N N 55.801 0.802 -14.198 1.00 . A A . 98 ALA N 1 1
4 4170 1 1 3 ALA O O 56.131 3.505 -13.651 1.00 . A A . 98 ALA O 1 1
4 4171 1 1 4 VAL C C 59.214 5.434 -13.472 1.00 . A A . 99 VAL C 1 1
4 4172 1 1 4 VAL CA C 58.487 4.457 -12.552 1.00 . A A . 99 VAL CA 1 1
4 4173 1 1 4 VAL CB C 59.286 4.275 -11.254 1.00 . A A . 99 VAL CB 1 1
4 4174 1 1 4 VAL CG1 C 59.376 5.608 -10.507 1.00 . A A . 99 VAL CG1 1 1
4 4175 1 1 4 VAL CG2 C 58.588 3.249 -10.355 1.00 . A A . 99 VAL CG2 1 1
4 4176 1 1 4 VAL H H 59.083 2.569 -13.309 1.00 . A A . 99 VAL H 1 1
4 4177 1 1 4 VAL HA H 57.516 4.863 -12.309 1.00 . A A . 99 VAL HA 1 1
4 4178 1 1 4 VAL HB H 60.281 3.929 -11.492 1.00 . A A . 99 VAL HB 1 1
4 4179 1 1 4 VAL HG11 H 59.941 5.473 -9.597 1.00 . A A . 99 VAL HG11 1 1
4 4180 1 1 4 VAL HG12 H 58.381 5.954 -10.266 1.00 . A A . 99 VAL HG12 1 1
4 4181 1 1 4 VAL HG13 H 59.869 6.338 -11.132 1.00 . A A . 99 VAL HG13 1 1
4 4182 1 1 4 VAL HG21 H 57.572 3.565 -10.170 1.00 . A A . 99 VAL HG21 1 1
4 4183 1 1 4 VAL HG22 H 59.118 3.174 -9.417 1.00 . A A . 99 VAL HG22 1 1
4 4184 1 1 4 VAL HG23 H 58.584 2.287 -10.844 1.00 . A A . 99 VAL HG23 1 1
4 4185 1 1 4 VAL N N 58.316 3.172 -13.224 1.00 . A A . 99 VAL N 1 1
4 4186 1 1 4 VAL O O 60.221 5.087 -14.089 1.00 . A A . 99 VAL O 1 1
4 4187 1 1 5 SER C C 60.581 8.212 -13.780 1.00 . A A . 100 SER C 1 1
4 4188 1 1 5 SER CA C 59.303 7.670 -14.413 1.00 . A A . 100 SER CA 1 1
4 4189 1 1 5 SER CB C 58.319 8.816 -14.647 1.00 . A A . 100 SER CB 1 1
4 4190 1 1 5 SER H H 57.896 6.878 -13.041 1.00 . A A . 100 SER H 1 1
4 4191 1 1 5 SER HA H 59.549 7.223 -15.365 1.00 . A A . 100 SER HA 1 1
4 4192 1 1 5 SER HB2 H 58.652 9.420 -15.474 1.00 . A A . 100 SER HB2 1 1
4 4193 1 1 5 SER HB3 H 57.343 8.408 -14.873 1.00 . A A . 100 SER HB3 1 1
4 4194 1 1 5 SER HG H 59.038 10.063 -13.402 1.00 . A A . 100 SER HG 1 1
4 4195 1 1 5 SER N N 58.697 6.656 -13.559 1.00 . A A . 100 SER N 1 1
4 4196 1 1 5 SER O O 60.768 8.130 -12.565 1.00 . A A . 100 SER O 1 1
4 4197 1 1 5 SER OG O 58.256 9.625 -13.479 1.00 . A A . 100 SER OG 1 1
4 4198 1 1 6 HIS C C 62.496 10.454 -13.145 1.00 . A A . 101 HIS C 1 1
4 4199 1 1 6 HIS CA C 62.723 9.307 -14.129 1.00 . A A . 101 HIS CA 1 1
4 4200 1 1 6 HIS CB C 63.556 9.809 -15.310 1.00 . A A . 101 HIS CB 1 1
4 4201 1 1 6 HIS CD2 C 63.378 8.491 -17.577 1.00 . A A . 101 HIS CD2 1 1
4 4202 1 1 6 HIS CE1 C 64.852 6.957 -17.163 1.00 . A A . 101 HIS CE1 1 1
4 4203 1 1 6 HIS CG C 63.869 8.739 -16.319 1.00 . A A . 101 HIS CG 1 1
4 4204 1 1 6 HIS H H 61.249 8.809 -15.568 1.00 . A A . 101 HIS H 1 1
4 4205 1 1 6 HIS HA H 63.270 8.523 -13.629 1.00 . A A . 101 HIS HA 1 1
4 4206 1 1 6 HIS HB2 H 63.013 10.598 -15.807 1.00 . A A . 101 HIS HB2 1 1
4 4207 1 1 6 HIS HB3 H 64.481 10.217 -14.929 1.00 . A A . 101 HIS HB3 1 1
4 4208 1 1 6 HIS HD1 H 65.342 7.642 -15.263 1.00 . A A . 101 HIS HD1 1 1
4 4209 1 1 6 HIS HD2 H 62.624 9.080 -18.077 1.00 . A A . 101 HIS HD2 1 1
4 4210 1 1 6 HIS HE1 H 65.497 6.097 -17.261 1.00 . A A . 101 HIS HE1 1 1
4 4211 1 1 6 HIS N N 61.458 8.764 -14.611 1.00 . A A . 101 HIS N 1 1
4 4212 1 1 6 HIS ND1 N 64.808 7.747 -16.077 1.00 . A A . 101 HIS ND1 1 1
4 4213 1 1 6 HIS NE2 N 64.001 7.364 -18.109 1.00 . A A . 101 HIS NE2 1 1
4 4214 1 1 6 HIS O O 63.237 10.602 -12.174 1.00 . A A . 101 HIS O 1 1
4 4215 1 1 7 ALA C C 60.961 11.997 -11.108 1.00 . A A . 102 ALA C 1 1
4 4216 1 1 7 ALA CA C 61.201 12.421 -12.553 1.00 . A A . 102 ALA CA 1 1
4 4217 1 1 7 ALA CB C 59.974 13.171 -13.076 1.00 . A A . 102 ALA CB 1 1
4 4218 1 1 7 ALA H H 60.888 11.079 -14.164 1.00 . A A . 102 ALA H 1 1
4 4219 1 1 7 ALA HA H 62.052 13.084 -12.586 1.00 . A A . 102 ALA HA 1 1
4 4220 1 1 7 ALA HB1 H 59.938 14.155 -12.631 1.00 . A A . 102 ALA HB1 1 1
4 4221 1 1 7 ALA HB2 H 59.080 12.625 -12.815 1.00 . A A . 102 ALA HB2 1 1
4 4222 1 1 7 ALA HB3 H 60.040 13.264 -14.149 1.00 . A A . 102 ALA HB3 1 1
4 4223 1 1 7 ALA N N 61.471 11.263 -13.398 1.00 . A A . 102 ALA N 1 1
4 4224 1 1 7 ALA O O 61.464 12.627 -10.177 1.00 . A A . 102 ALA O 1 1
4 4225 1 1 8 MET C C 61.189 10.144 -8.807 1.00 . A A . 103 MET C 1 1
4 4226 1 1 8 MET CA C 59.906 10.436 -9.579 1.00 . A A . 103 MET CA 1 1
4 4227 1 1 8 MET CB C 59.055 9.166 -9.656 1.00 . A A . 103 MET CB 1 1
4 4228 1 1 8 MET CE C 56.361 8.060 -8.330 1.00 . A A . 103 MET CE 1 1
4 4229 1 1 8 MET CG C 57.673 9.509 -10.216 1.00 . A A . 103 MET CG 1 1
4 4230 1 1 8 MET H H 59.857 10.433 -11.699 1.00 . A A . 103 MET H 1 1
4 4231 1 1 8 MET HA H 59.347 11.196 -9.054 1.00 . A A . 103 MET HA 1 1
4 4232 1 1 8 MET HB2 H 59.539 8.449 -10.304 1.00 . A A . 103 MET HB2 1 1
4 4233 1 1 8 MET HB3 H 58.946 8.744 -8.669 1.00 . A A . 103 MET HB3 1 1
4 4234 1 1 8 MET HE1 H 56.220 9.077 -7.994 1.00 . A A . 103 MET HE1 1 1
4 4235 1 1 8 MET HE2 H 57.227 7.641 -7.844 1.00 . A A . 103 MET HE2 1 1
4 4236 1 1 8 MET HE3 H 55.490 7.470 -8.084 1.00 . A A . 103 MET HE3 1 1
4 4237 1 1 8 MET HG2 H 57.239 10.309 -9.635 1.00 . A A . 103 MET HG2 1 1
4 4238 1 1 8 MET HG3 H 57.768 9.821 -11.245 1.00 . A A . 103 MET HG3 1 1
4 4239 1 1 8 MET N N 60.210 10.916 -10.922 1.00 . A A . 103 MET N 1 1
4 4240 1 1 8 MET O O 61.357 10.590 -7.670 1.00 . A A . 103 MET O 1 1
4 4241 1 1 8 MET SD S 56.606 8.049 -10.123 1.00 . A A . 103 MET SD 1 1
4 4242 1 1 9 LEU C C 64.097 10.285 -8.283 1.00 . A A . 104 LEU C 1 1
4 4243 1 1 9 LEU CA C 63.359 9.051 -8.794 1.00 . A A . 104 LEU CA 1 1
4 4244 1 1 9 LEU CB C 64.257 8.299 -9.781 1.00 . A A . 104 LEU CB 1 1
4 4245 1 1 9 LEU CD1 C 64.250 6.373 -11.376 1.00 . A A . 104 LEU CD1 1 1
4 4246 1 1 9 LEU CD2 C 64.040 5.963 -8.920 1.00 . A A . 104 LEU CD2 1 1
4 4247 1 1 9 LEU CG C 63.675 6.913 -10.063 1.00 . A A . 104 LEU CG 1 1
4 4248 1 1 9 LEU H H 61.935 9.129 -10.362 1.00 . A A . 104 LEU H 1 1
4 4249 1 1 9 LEU HA H 63.142 8.402 -7.959 1.00 . A A . 104 LEU HA 1 1
4 4250 1 1 9 LEU HB2 H 64.321 8.858 -10.704 1.00 . A A . 104 LEU HB2 1 1
4 4251 1 1 9 LEU HB3 H 65.244 8.192 -9.357 1.00 . A A . 104 LEU HB3 1 1
4 4252 1 1 9 LEU HD11 H 64.385 7.187 -12.073 1.00 . A A . 104 LEU HD11 1 1
4 4253 1 1 9 LEU HD12 H 63.569 5.649 -11.797 1.00 . A A . 104 LEU HD12 1 1
4 4254 1 1 9 LEU HD13 H 65.205 5.901 -11.187 1.00 . A A . 104 LEU HD13 1 1
4 4255 1 1 9 LEU HD21 H 65.023 5.550 -9.091 1.00 . A A . 104 LEU HD21 1 1
4 4256 1 1 9 LEU HD22 H 63.316 5.160 -8.874 1.00 . A A . 104 LEU HD22 1 1
4 4257 1 1 9 LEU HD23 H 64.035 6.503 -7.985 1.00 . A A . 104 LEU HD23 1 1
4 4258 1 1 9 LEU HG H 62.600 6.984 -10.146 1.00 . A A . 104 LEU HG 1 1
4 4259 1 1 9 LEU N N 62.105 9.420 -9.442 1.00 . A A . 104 LEU N 1 1
4 4260 1 1 9 LEU O O 64.497 10.342 -7.121 1.00 . A A . 104 LEU O 1 1
4 4261 1 1 10 ALA C C 64.435 13.186 -7.586 1.00 . A A . 105 ALA C 1 1
4 4262 1 1 10 ALA CA C 65.028 12.466 -8.794 1.00 . A A . 105 ALA CA 1 1
4 4263 1 1 10 ALA CB C 65.087 13.426 -9.985 1.00 . A A . 105 ALA CB 1 1
4 4264 1 1 10 ALA H H 63.835 11.223 -10.032 1.00 . A A . 105 ALA H 1 1
4 4265 1 1 10 ALA HA H 66.032 12.158 -8.548 1.00 . A A . 105 ALA HA 1 1
4 4266 1 1 10 ALA HB1 H 65.680 14.288 -9.721 1.00 . A A . 105 ALA HB1 1 1
4 4267 1 1 10 ALA HB2 H 64.087 13.740 -10.243 1.00 . A A . 105 ALA HB2 1 1
4 4268 1 1 10 ALA HB3 H 65.536 12.923 -10.829 1.00 . A A . 105 ALA HB3 1 1
4 4269 1 1 10 ALA N N 64.250 11.283 -9.146 1.00 . A A . 105 ALA N 1 1
4 4270 1 1 10 ALA O O 65.148 13.493 -6.635 1.00 . A A . 105 ALA O 1 1
4 4271 1 1 11 THR C C 62.764 13.498 -5.170 1.00 . A A . 106 THR C 1 1
4 4272 1 1 11 THR CA C 62.480 14.159 -6.518 1.00 . A A . 106 THR CA 1 1
4 4273 1 1 11 THR CB C 60.968 14.209 -6.753 1.00 . A A . 106 THR CB 1 1
4 4274 1 1 11 THR CG2 C 60.315 15.113 -5.705 1.00 . A A . 106 THR CG2 1 1
4 4275 1 1 11 THR H H 62.595 13.140 -8.376 1.00 . A A . 106 THR H 1 1
4 4276 1 1 11 THR HA H 62.860 15.168 -6.495 1.00 . A A . 106 THR HA 1 1
4 4277 1 1 11 THR HB H 60.557 13.215 -6.670 1.00 . A A . 106 THR HB 1 1
4 4278 1 1 11 THR HG1 H 60.242 14.105 -8.507 1.00 . A A . 106 THR HG1 1 1
4 4279 1 1 11 THR HG21 H 60.883 16.027 -5.614 1.00 . A A . 106 THR HG21 1 1
4 4280 1 1 11 THR HG22 H 60.297 14.604 -4.753 1.00 . A A . 106 THR HG22 1 1
4 4281 1 1 11 THR HG23 H 59.305 15.345 -6.009 1.00 . A A . 106 THR HG23 1 1
4 4282 1 1 11 THR N N 63.129 13.436 -7.610 1.00 . A A . 106 THR N 1 1
4 4283 1 1 11 THR O O 63.239 14.147 -4.235 1.00 . A A . 106 THR O 1 1
4 4284 1 1 11 THR OG1 O 60.711 14.723 -8.051 1.00 . A A . 106 THR OG1 1 1
4 4285 1 1 12 ARG C C 64.151 11.601 -3.365 1.00 . A A . 107 ARG C 1 1
4 4286 1 1 12 ARG CA C 62.703 11.476 -3.832 1.00 . A A . 107 ARG CA 1 1
4 4287 1 1 12 ARG CB C 62.339 10.003 -4.018 1.00 . A A . 107 ARG CB 1 1
4 4288 1 1 12 ARG CD C 59.955 10.239 -3.284 1.00 . A A . 107 ARG CD 1 1
4 4289 1 1 12 ARG CG C 60.875 9.886 -4.455 1.00 . A A . 107 ARG CG 1 1
4 4290 1 1 12 ARG CZ C 57.773 10.799 -4.305 1.00 . A A . 107 ARG CZ 1 1
4 4291 1 1 12 ARG H H 62.148 11.723 -5.864 1.00 . A A . 107 ARG H 1 1
4 4292 1 1 12 ARG HA H 62.061 11.901 -3.075 1.00 . A A . 107 ARG HA 1 1
4 4293 1 1 12 ARG HB2 H 62.977 9.568 -4.773 1.00 . A A . 107 ARG HB2 1 1
4 4294 1 1 12 ARG HB3 H 62.474 9.478 -3.084 1.00 . A A . 107 ARG HB3 1 1
4 4295 1 1 12 ARG HD2 H 60.235 9.657 -2.420 1.00 . A A . 107 ARG HD2 1 1
4 4296 1 1 12 ARG HD3 H 60.056 11.289 -3.054 1.00 . A A . 107 ARG HD3 1 1
4 4297 1 1 12 ARG HE H 58.185 9.086 -3.358 1.00 . A A . 107 ARG HE 1 1
4 4298 1 1 12 ARG HG2 H 60.692 10.565 -5.274 1.00 . A A . 107 ARG HG2 1 1
4 4299 1 1 12 ARG HG3 H 60.674 8.876 -4.775 1.00 . A A . 107 ARG HG3 1 1
4 4300 1 1 12 ARG HH11 H 59.133 12.261 -4.518 1.00 . A A . 107 ARG HH11 1 1
4 4301 1 1 12 ARG HH12 H 57.578 12.582 -5.208 1.00 . A A . 107 ARG HH12 1 1
4 4302 1 1 12 ARG HH21 H 56.204 9.556 -4.267 1.00 . A A . 107 ARG HH21 1 1
4 4303 1 1 12 ARG HH22 H 55.941 11.069 -5.068 1.00 . A A . 107 ARG HH22 1 1
4 4304 1 1 12 ARG N N 62.495 12.200 -5.082 1.00 . A A . 107 ARG N 1 1
4 4305 1 1 12 ARG NE N 58.561 9.948 -3.632 1.00 . A A . 107 ARG NE 1 1
4 4306 1 1 12 ARG NH1 N 58.195 11.974 -4.709 1.00 . A A . 107 ARG NH1 1 1
4 4307 1 1 12 ARG NH2 N 56.544 10.448 -4.567 1.00 . A A . 107 ARG NH2 1 1
4 4308 1 1 12 ARG O O 64.407 11.852 -2.187 1.00 . A A . 107 ARG O 1 1
4 4309 1 1 13 GLU C C 66.840 12.888 -3.335 1.00 . A A . 108 GLU C 1 1
4 4310 1 1 13 GLU CA C 66.509 11.522 -3.929 1.00 . A A . 108 GLU CA 1 1
4 4311 1 1 13 GLU CB C 67.388 11.253 -5.154 1.00 . A A . 108 GLU CB 1 1
4 4312 1 1 13 GLU CD C 69.777 10.812 -5.895 1.00 . A A . 108 GLU CD 1 1
4 4313 1 1 13 GLU CG C 68.866 11.230 -4.737 1.00 . A A . 108 GLU CG 1 1
4 4314 1 1 13 GLU H H 64.847 11.278 -5.221 1.00 . A A . 108 GLU H 1 1
4 4315 1 1 13 GLU HA H 66.715 10.765 -3.186 1.00 . A A . 108 GLU HA 1 1
4 4316 1 1 13 GLU HB2 H 67.121 10.299 -5.585 1.00 . A A . 108 GLU HB2 1 1
4 4317 1 1 13 GLU HB3 H 67.237 12.034 -5.885 1.00 . A A . 108 GLU HB3 1 1
4 4318 1 1 13 GLU HG2 H 69.150 12.221 -4.410 1.00 . A A . 108 GLU HG2 1 1
4 4319 1 1 13 GLU HG3 H 68.992 10.542 -3.914 1.00 . A A . 108 GLU HG3 1 1
4 4320 1 1 13 GLU N N 65.098 11.447 -4.289 1.00 . A A . 108 GLU N 1 1
4 4321 1 1 13 GLU O O 67.587 12.978 -2.364 1.00 . A A . 108 GLU O 1 1
4 4322 1 1 13 GLU OE1 O 69.327 10.806 -7.031 1.00 . A A . 108 GLU OE1 1 1
4 4323 1 1 13 GLU OE2 O 70.928 10.513 -5.625 1.00 . A A . 108 GLU OE2 1 1
4 4324 1 1 14 GLN C C 66.183 15.432 -1.970 1.00 . A A . 109 GLN C 1 1
4 4325 1 1 14 GLN CA C 66.560 15.294 -3.438 1.00 . A A . 109 GLN CA 1 1
4 4326 1 1 14 GLN CB C 65.785 16.319 -4.268 1.00 . A A . 109 GLN CB 1 1
4 4327 1 1 14 GLN CD C 65.533 17.313 -6.558 1.00 . A A . 109 GLN CD 1 1
4 4328 1 1 14 GLN CG C 66.364 16.378 -5.684 1.00 . A A . 109 GLN CG 1 1
4 4329 1 1 14 GLN H H 65.661 13.814 -4.659 1.00 . A A . 109 GLN H 1 1
4 4330 1 1 14 GLN HA H 67.617 15.485 -3.544 1.00 . A A . 109 GLN HA 1 1
4 4331 1 1 14 GLN HB2 H 64.745 16.031 -4.314 1.00 . A A . 109 GLN HB2 1 1
4 4332 1 1 14 GLN HB3 H 65.869 17.293 -3.808 1.00 . A A . 109 GLN HB3 1 1
4 4333 1 1 14 GLN HE21 H 67.002 17.640 -7.854 1.00 . A A . 109 GLN HE21 1 1
4 4334 1 1 14 GLN HE22 H 65.546 18.446 -8.189 1.00 . A A . 109 GLN HE22 1 1
4 4335 1 1 14 GLN HG2 H 67.381 16.740 -5.639 1.00 . A A . 109 GLN HG2 1 1
4 4336 1 1 14 GLN HG3 H 66.356 15.388 -6.114 1.00 . A A . 109 GLN HG3 1 1
4 4337 1 1 14 GLN N N 66.276 13.944 -3.911 1.00 . A A . 109 GLN N 1 1
4 4338 1 1 14 GLN NE2 N 66.072 17.844 -7.622 1.00 . A A . 109 GLN NE2 1 1
4 4339 1 1 14 GLN O O 66.958 15.946 -1.166 1.00 . A A . 109 GLN O 1 1
4 4340 1 1 14 GLN OE1 O 64.364 17.569 -6.267 1.00 . A A . 109 GLN OE1 1 1
4 4341 1 1 15 GLU C C 65.481 14.313 0.707 1.00 . A A . 110 GLU C 1 1
4 4342 1 1 15 GLU CA C 64.531 15.036 -0.241 1.00 . A A . 110 GLU CA 1 1
4 4343 1 1 15 GLU CB C 63.127 14.440 -0.120 1.00 . A A . 110 GLU CB 1 1
4 4344 1 1 15 GLU CD C 62.070 16.705 -0.460 1.00 . A A . 110 GLU CD 1 1
4 4345 1 1 15 GLU CG C 62.145 15.262 -0.960 1.00 . A A . 110 GLU CG 1 1
4 4346 1 1 15 GLU H H 64.446 14.493 -2.295 1.00 . A A . 110 GLU H 1 1
4 4347 1 1 15 GLU HA H 64.493 16.079 0.037 1.00 . A A . 110 GLU HA 1 1
4 4348 1 1 15 GLU HB2 H 63.139 13.419 -0.473 1.00 . A A . 110 GLU HB2 1 1
4 4349 1 1 15 GLU HB3 H 62.815 14.460 0.914 1.00 . A A . 110 GLU HB3 1 1
4 4350 1 1 15 GLU HG2 H 62.471 15.260 -1.990 1.00 . A A . 110 GLU HG2 1 1
4 4351 1 1 15 GLU HG3 H 61.164 14.813 -0.898 1.00 . A A . 110 GLU HG3 1 1
4 4352 1 1 15 GLU N N 65.003 14.934 -1.618 1.00 . A A . 110 GLU N 1 1
4 4353 1 1 15 GLU O O 65.878 14.855 1.738 1.00 . A A . 110 GLU O 1 1
4 4354 1 1 15 GLU OE1 O 62.339 16.934 0.709 1.00 . A A . 110 GLU OE1 1 1
4 4355 1 1 15 GLU OE2 O 61.731 17.564 -1.257 1.00 . A A . 110 GLU OE2 1 1
4 4356 1 1 16 ALA C C 68.085 13.038 1.380 1.00 . A A . 111 ALA C 1 1
4 4357 1 1 16 ALA CA C 66.762 12.307 1.175 1.00 . A A . 111 ALA CA 1 1
4 4358 1 1 16 ALA CB C 67.024 10.949 0.520 1.00 . A A . 111 ALA CB 1 1
4 4359 1 1 16 ALA H H 65.535 12.724 -0.505 1.00 . A A . 111 ALA H 1 1
4 4360 1 1 16 ALA HA H 66.298 12.145 2.136 1.00 . A A . 111 ALA HA 1 1
4 4361 1 1 16 ALA HB1 H 67.743 10.398 1.108 1.00 . A A . 111 ALA HB1 1 1
4 4362 1 1 16 ALA HB2 H 67.414 11.100 -0.477 1.00 . A A . 111 ALA HB2 1 1
4 4363 1 1 16 ALA HB3 H 66.101 10.392 0.464 1.00 . A A . 111 ALA HB3 1 1
4 4364 1 1 16 ALA N N 65.864 13.097 0.340 1.00 . A A . 111 ALA N 1 1
4 4365 1 1 16 ALA O O 68.590 13.127 2.498 1.00 . A A . 111 ALA O 1 1
4 4366 1 1 17 ASN C C 69.874 15.425 1.330 1.00 . A A . 112 ASN C 1 1
4 4367 1 1 17 ASN CA C 69.923 14.253 0.356 1.00 . A A . 112 ASN CA 1 1
4 4368 1 1 17 ASN CB C 70.311 14.757 -1.035 1.00 . A A . 112 ASN CB 1 1
4 4369 1 1 17 ASN CG C 71.759 15.235 -1.032 1.00 . A A . 112 ASN CG 1 1
4 4370 1 1 17 ASN H H 68.166 13.507 -0.562 1.00 . A A . 112 ASN H 1 1
4 4371 1 1 17 ASN HA H 70.671 13.552 0.692 1.00 . A A . 112 ASN HA 1 1
4 4372 1 1 17 ASN HB2 H 70.199 13.955 -1.750 1.00 . A A . 112 ASN HB2 1 1
4 4373 1 1 17 ASN HB3 H 69.664 15.577 -1.312 1.00 . A A . 112 ASN HB3 1 1
4 4374 1 1 17 ASN HD21 H 71.300 17.095 -1.555 1.00 . A A . 112 ASN HD21 1 1
4 4375 1 1 17 ASN HD22 H 72.954 16.792 -1.330 1.00 . A A . 112 ASN HD22 1 1
4 4376 1 1 17 ASN N N 68.634 13.572 0.295 1.00 . A A . 112 ASN N 1 1
4 4377 1 1 17 ASN ND2 N 72.026 16.477 -1.330 1.00 . A A . 112 ASN ND2 1 1
4 4378 1 1 17 ASN O O 70.800 15.630 2.113 1.00 . A A . 112 ASN O 1 1
4 4379 1 1 17 ASN OD1 O 72.669 14.457 -0.749 1.00 . A A . 112 ASN OD1 1 1
4 4380 1 1 18 LYS C C 68.665 16.905 3.613 1.00 . A A . 113 LYS C 1 1
4 4381 1 1 18 LYS CA C 68.646 17.349 2.156 1.00 . A A . 113 LYS CA 1 1
4 4382 1 1 18 LYS CB C 67.339 18.084 1.856 1.00 . A A . 113 LYS CB 1 1
4 4383 1 1 18 LYS CD C 66.157 19.560 0.220 1.00 . A A . 113 LYS CD 1 1
4 4384 1 1 18 LYS CE C 66.200 20.135 -1.197 1.00 . A A . 113 LYS CE 1 1
4 4385 1 1 18 LYS CG C 67.430 18.750 0.482 1.00 . A A . 113 LYS CG 1 1
4 4386 1 1 18 LYS H H 68.076 15.979 0.638 1.00 . A A . 113 LYS H 1 1
4 4387 1 1 18 LYS HA H 69.473 18.022 1.985 1.00 . A A . 113 LYS HA 1 1
4 4388 1 1 18 LYS HB2 H 66.521 17.377 1.861 1.00 . A A . 113 LYS HB2 1 1
4 4389 1 1 18 LYS HB3 H 67.169 18.838 2.609 1.00 . A A . 113 LYS HB3 1 1
4 4390 1 1 18 LYS HD2 H 65.296 18.917 0.324 1.00 . A A . 113 LYS HD2 1 1
4 4391 1 1 18 LYS HD3 H 66.092 20.369 0.932 1.00 . A A . 113 LYS HD3 1 1
4 4392 1 1 18 LYS HE2 H 66.238 19.327 -1.911 1.00 . A A . 113 LYS HE2 1 1
4 4393 1 1 18 LYS HE3 H 65.314 20.728 -1.370 1.00 . A A . 113 LYS HE3 1 1
4 4394 1 1 18 LYS HG2 H 68.287 19.409 0.460 1.00 . A A . 113 LYS HG2 1 1
4 4395 1 1 18 LYS HG3 H 67.536 17.995 -0.281 1.00 . A A . 113 LYS HG3 1 1
4 4396 1 1 18 LYS HZ1 H 67.227 21.727 -2.061 1.00 . A A . 113 LYS HZ1 1 1
4 4397 1 1 18 LYS HZ2 H 68.213 20.404 -1.653 1.00 . A A . 113 LYS HZ2 1 1
4 4398 1 1 18 LYS HZ3 H 67.634 21.441 -0.439 1.00 . A A . 113 LYS HZ3 1 1
4 4399 1 1 18 LYS N N 68.789 16.194 1.276 1.00 . A A . 113 LYS N 1 1
4 4400 1 1 18 LYS NZ N 67.409 20.991 -1.349 1.00 . A A . 113 LYS NZ 1 1
4 4401 1 1 18 LYS O O 69.362 17.486 4.444 1.00 . A A . 113 LYS O 1 1
4 4402 1 1 19 ASP C C 68.233 13.837 5.242 1.00 . A A . 114 ASP C 1 1
4 4403 1 1 19 ASP CA C 67.841 15.311 5.262 1.00 . A A . 114 ASP CA 1 1
4 4404 1 1 19 ASP CB C 66.432 15.457 5.839 1.00 . A A . 114 ASP CB 1 1
4 4405 1 1 19 ASP CG C 66.437 15.105 7.322 1.00 . A A . 114 ASP CG 1 1
4 4406 1 1 19 ASP H H 67.325 15.477 3.214 1.00 . A A . 114 ASP H 1 1
4 4407 1 1 19 ASP HA H 68.533 15.846 5.897 1.00 . A A . 114 ASP HA 1 1
4 4408 1 1 19 ASP HB2 H 66.097 16.475 5.711 1.00 . A A . 114 ASP HB2 1 1
4 4409 1 1 19 ASP HB3 H 65.761 14.791 5.317 1.00 . A A . 114 ASP HB3 1 1
4 4410 1 1 19 ASP N N 67.888 15.868 3.914 1.00 . A A . 114 ASP N 1 1
4 4411 1 1 19 ASP O O 67.487 12.991 4.751 1.00 . A A . 114 ASP O 1 1
4 4412 1 1 19 ASP OD1 O 66.691 15.992 8.120 1.00 . A A . 114 ASP OD1 1 1
4 4413 1 1 19 ASP OD2 O 66.186 13.954 7.639 1.00 . A A . 114 ASP OD2 1 1
4 4414 1 1 20 LEU C C 69.591 11.478 7.179 1.00 . A A . 115 LEU C 1 1
4 4415 1 1 20 LEU CA C 69.879 12.147 5.828 1.00 . A A . 115 LEU CA 1 1
4 4416 1 1 20 LEU CB C 71.384 12.084 5.549 1.00 . A A . 115 LEU CB 1 1
4 4417 1 1 20 LEU CD1 C 73.177 12.647 3.902 1.00 . A A . 115 LEU CD1 1 1
4 4418 1 1 20 LEU CD2 C 71.148 11.407 3.148 1.00 . A A . 115 LEU CD2 1 1
4 4419 1 1 20 LEU CG C 71.667 12.490 4.099 1.00 . A A . 115 LEU CG 1 1
4 4420 1 1 20 LEU H H 69.983 14.248 6.122 1.00 . A A . 115 LEU H 1 1
4 4421 1 1 20 LEU HA H 69.370 11.584 5.061 1.00 . A A . 115 LEU HA 1 1
4 4422 1 1 20 LEU HB2 H 71.899 12.759 6.217 1.00 . A A . 115 LEU HB2 1 1
4 4423 1 1 20 LEU HB3 H 71.737 11.077 5.713 1.00 . A A . 115 LEU HB3 1 1
4 4424 1 1 20 LEU HD11 H 73.620 11.680 3.711 1.00 . A A . 115 LEU HD11 1 1
4 4425 1 1 20 LEU HD12 H 73.613 13.073 4.793 1.00 . A A . 115 LEU HD12 1 1
4 4426 1 1 20 LEU HD13 H 73.364 13.300 3.062 1.00 . A A . 115 LEU HD13 1 1
4 4427 1 1 20 LEU HD21 H 71.573 11.558 2.166 1.00 . A A . 115 LEU HD21 1 1
4 4428 1 1 20 LEU HD22 H 70.073 11.465 3.087 1.00 . A A . 115 LEU HD22 1 1
4 4429 1 1 20 LEU HD23 H 71.435 10.435 3.517 1.00 . A A . 115 LEU HD23 1 1
4 4430 1 1 20 LEU HG H 71.176 13.427 3.885 1.00 . A A . 115 LEU HG 1 1
4 4431 1 1 20 LEU N N 69.415 13.533 5.769 1.00 . A A . 115 LEU N 1 1
4 4432 1 1 20 LEU O O 69.738 10.263 7.299 1.00 . A A . 115 LEU O 1 1
4 4433 1 1 21 THR C C 67.479 11.287 9.728 1.00 . A A . 116 THR C 1 1
4 4434 1 1 21 THR CA C 68.947 11.689 9.520 1.00 . A A . 116 THR CA 1 1
4 4435 1 1 21 THR CB C 69.343 12.708 10.591 1.00 . A A . 116 THR CB 1 1
4 4436 1 1 21 THR CG2 C 70.825 13.056 10.446 1.00 . A A . 116 THR CG2 1 1
4 4437 1 1 21 THR H H 69.073 13.210 8.046 1.00 . A A . 116 THR H 1 1
4 4438 1 1 21 THR HA H 69.564 10.812 9.646 1.00 . A A . 116 THR HA 1 1
4 4439 1 1 21 THR HB H 69.170 12.288 11.570 1.00 . A A . 116 THR HB 1 1
4 4440 1 1 21 THR HG1 H 67.692 13.644 10.455 1.00 . A A . 116 THR HG1 1 1
4 4441 1 1 21 THR HG21 H 71.406 12.147 10.416 1.00 . A A . 116 THR HG21 1 1
4 4442 1 1 21 THR HG22 H 71.137 13.656 11.288 1.00 . A A . 116 THR HG22 1 1
4 4443 1 1 21 THR HG23 H 70.977 13.611 9.532 1.00 . A A . 116 THR HG23 1 1
4 4444 1 1 21 THR N N 69.200 12.250 8.194 1.00 . A A . 116 THR N 1 1
4 4445 1 1 21 THR O O 67.061 11.066 10.864 1.00 . A A . 116 THR O 1 1
4 4446 1 1 21 THR OG1 O 68.560 13.883 10.435 1.00 . A A . 116 THR OG1 1 1
4 4447 1 1 22 SER C C 65.103 9.379 8.198 1.00 . A A . 117 SER C 1 1
4 4448 1 1 22 SER CA C 65.297 10.790 8.764 1.00 . A A . 117 SER CA 1 1
4 4449 1 1 22 SER CB C 64.424 11.768 7.977 1.00 . A A . 117 SER CB 1 1
4 4450 1 1 22 SER H H 67.066 11.407 7.769 1.00 . A A . 117 SER H 1 1
4 4451 1 1 22 SER HA H 64.998 10.823 9.799 1.00 . A A . 117 SER HA 1 1
4 4452 1 1 22 SER HB2 H 64.415 12.727 8.470 1.00 . A A . 117 SER HB2 1 1
4 4453 1 1 22 SER HB3 H 64.825 11.884 6.979 1.00 . A A . 117 SER HB3 1 1
4 4454 1 1 22 SER HG H 62.673 11.506 8.676 1.00 . A A . 117 SER HG 1 1
4 4455 1 1 22 SER N N 66.697 11.194 8.652 1.00 . A A . 117 SER N 1 1
4 4456 1 1 22 SER O O 64.891 9.238 6.992 1.00 . A A . 117 SER O 1 1
4 4457 1 1 22 SER OG O 63.095 11.265 7.919 1.00 . A A . 117 SER OG 1 1
4 4458 1 1 23 PRO C C 63.909 6.737 7.503 1.00 . A A . 118 PRO C 1 1
4 4459 1 1 23 PRO CA C 65.053 6.940 8.490 1.00 . A A . 118 PRO CA 1 1
4 4460 1 1 23 PRO CB C 64.846 6.082 9.739 1.00 . A A . 118 PRO CB 1 1
4 4461 1 1 23 PRO CD C 65.279 8.341 10.482 1.00 . A A . 118 PRO CD 1 1
4 4462 1 1 23 PRO CG C 65.439 6.867 10.856 1.00 . A A . 118 PRO CG 1 1
4 4463 1 1 23 PRO HA H 65.987 6.667 8.025 1.00 . A A . 118 PRO HA 1 1
4 4464 1 1 23 PRO HB2 H 63.790 5.917 9.908 1.00 . A A . 118 PRO HB2 1 1
4 4465 1 1 23 PRO HB3 H 65.363 5.140 9.638 1.00 . A A . 118 PRO HB3 1 1
4 4466 1 1 23 PRO HD2 H 64.397 8.753 10.952 1.00 . A A . 118 PRO HD2 1 1
4 4467 1 1 23 PRO HD3 H 66.157 8.900 10.766 1.00 . A A . 118 PRO HD3 1 1
4 4468 1 1 23 PRO HG2 H 64.913 6.652 11.777 1.00 . A A . 118 PRO HG2 1 1
4 4469 1 1 23 PRO HG3 H 66.487 6.635 10.961 1.00 . A A . 118 PRO HG3 1 1
4 4470 1 1 23 PRO N N 65.136 8.341 9.011 1.00 . A A . 118 PRO N 1 1
4 4471 1 1 23 PRO O O 64.047 5.985 6.542 1.00 . A A . 118 PRO O 1 1
4 4472 1 1 24 ASP C C 62.023 7.638 5.404 1.00 . A A . 119 ASP C 1 1
4 4473 1 1 24 ASP CA C 61.639 7.280 6.836 1.00 . A A . 119 ASP CA 1 1
4 4474 1 1 24 ASP CB C 60.498 8.184 7.306 1.00 . A A . 119 ASP CB 1 1
4 4475 1 1 24 ASP CG C 59.241 7.903 6.492 1.00 . A A . 119 ASP CG 1 1
4 4476 1 1 24 ASP H H 62.732 8.018 8.500 1.00 . A A . 119 ASP H 1 1
4 4477 1 1 24 ASP HA H 61.303 6.254 6.856 1.00 . A A . 119 ASP HA 1 1
4 4478 1 1 24 ASP HB2 H 60.300 7.996 8.351 1.00 . A A . 119 ASP HB2 1 1
4 4479 1 1 24 ASP HB3 H 60.784 9.218 7.176 1.00 . A A . 119 ASP HB3 1 1
4 4480 1 1 24 ASP N N 62.788 7.417 7.727 1.00 . A A . 119 ASP N 1 1
4 4481 1 1 24 ASP O O 61.852 6.836 4.484 1.00 . A A . 119 ASP O 1 1
4 4482 1 1 24 ASP OD1 O 58.527 6.977 6.841 1.00 . A A . 119 ASP OD1 1 1
4 4483 1 1 24 ASP OD2 O 59.008 8.618 5.531 1.00 . A A . 119 ASP OD2 1 1
4 4484 1 1 25 ALA C C 63.955 8.322 3.266 1.00 . A A . 120 ALA C 1 1
4 4485 1 1 25 ALA CA C 62.952 9.287 3.888 1.00 . A A . 120 ALA CA 1 1
4 4486 1 1 25 ALA CB C 63.559 10.690 3.953 1.00 . A A . 120 ALA CB 1 1
4 4487 1 1 25 ALA H H 62.711 9.426 5.990 1.00 . A A . 120 ALA H 1 1
4 4488 1 1 25 ALA HA H 62.072 9.313 3.264 1.00 . A A . 120 ALA HA 1 1
4 4489 1 1 25 ALA HB1 H 62.807 11.393 4.276 1.00 . A A . 120 ALA HB1 1 1
4 4490 1 1 25 ALA HB2 H 63.919 10.973 2.973 1.00 . A A . 120 ALA HB2 1 1
4 4491 1 1 25 ALA HB3 H 64.381 10.695 4.653 1.00 . A A . 120 ALA HB3 1 1
4 4492 1 1 25 ALA N N 62.567 8.837 5.221 1.00 . A A . 120 ALA N 1 1
4 4493 1 1 25 ALA O O 63.845 7.981 2.087 1.00 . A A . 120 ALA O 1 1
4 4494 1 1 26 GLN C C 65.263 5.685 3.002 1.00 . A A . 121 GLN C 1 1
4 4495 1 1 26 GLN CA C 65.930 6.942 3.544 1.00 . A A . 121 GLN CA 1 1
4 4496 1 1 26 GLN CB C 66.968 6.536 4.607 1.00 . A A . 121 GLN CB 1 1
4 4497 1 1 26 GLN CD C 67.736 8.967 4.721 1.00 . A A . 121 GLN CD 1 1
4 4498 1 1 26 GLN CG C 67.395 7.704 5.514 1.00 . A A . 121 GLN CG 1 1
4 4499 1 1 26 GLN H H 64.937 8.126 5.007 1.00 . A A . 121 GLN H 1 1
4 4500 1 1 26 GLN HA H 66.445 7.434 2.730 1.00 . A A . 121 GLN HA 1 1
4 4501 1 1 26 GLN HB2 H 66.546 5.758 5.224 1.00 . A A . 121 GLN HB2 1 1
4 4502 1 1 26 GLN HB3 H 67.841 6.144 4.105 1.00 . A A . 121 GLN HB3 1 1
4 4503 1 1 26 GLN HE21 H 66.277 10.030 5.545 1.00 . A A . 121 GLN HE21 1 1
4 4504 1 1 26 GLN HE22 H 67.234 10.870 4.426 1.00 . A A . 121 GLN HE22 1 1
4 4505 1 1 26 GLN HG2 H 66.595 7.925 6.199 1.00 . A A . 121 GLN HG2 1 1
4 4506 1 1 26 GLN HG3 H 68.263 7.402 6.081 1.00 . A A . 121 GLN HG3 1 1
4 4507 1 1 26 GLN N N 64.914 7.855 4.065 1.00 . A A . 121 GLN N 1 1
4 4508 1 1 26 GLN NE2 N 67.022 10.043 4.907 1.00 . A A . 121 GLN NE2 1 1
4 4509 1 1 26 GLN O O 65.537 5.266 1.882 1.00 . A A . 121 GLN O 1 1
4 4510 1 1 26 GLN OE1 O 68.661 8.967 3.911 1.00 . A A . 121 GLN OE1 1 1
4 4511 1 1 27 ALA C C 63.069 3.988 2.001 1.00 . A A . 122 ALA C 1 1
4 4512 1 1 27 ALA CA C 63.674 3.877 3.394 1.00 . A A . 122 ALA CA 1 1
4 4513 1 1 27 ALA CB C 62.581 3.529 4.404 1.00 . A A . 122 ALA CB 1 1
4 4514 1 1 27 ALA H H 64.046 5.585 4.587 1.00 . A A . 122 ALA H 1 1
4 4515 1 1 27 ALA HA H 64.406 3.086 3.395 1.00 . A A . 122 ALA HA 1 1
4 4516 1 1 27 ALA HB1 H 62.856 3.909 5.377 1.00 . A A . 122 ALA HB1 1 1
4 4517 1 1 27 ALA HB2 H 62.470 2.456 4.455 1.00 . A A . 122 ALA HB2 1 1
4 4518 1 1 27 ALA HB3 H 61.646 3.973 4.095 1.00 . A A . 122 ALA HB3 1 1
4 4519 1 1 27 ALA N N 64.324 5.131 3.768 1.00 . A A . 122 ALA N 1 1
4 4520 1 1 27 ALA O O 63.280 3.127 1.149 1.00 . A A . 122 ALA O 1 1
4 4521 1 1 28 ALA C C 62.793 5.308 -0.637 1.00 . A A . 123 ALA C 1 1
4 4522 1 1 28 ALA CA C 61.734 5.298 0.462 1.00 . A A . 123 ALA CA 1 1
4 4523 1 1 28 ALA CB C 60.969 6.622 0.456 1.00 . A A . 123 ALA CB 1 1
4 4524 1 1 28 ALA H H 62.264 5.761 2.472 1.00 . A A . 123 ALA H 1 1
4 4525 1 1 28 ALA HA H 61.043 4.490 0.271 1.00 . A A . 123 ALA HA 1 1
4 4526 1 1 28 ALA HB1 H 60.291 6.650 1.296 1.00 . A A . 123 ALA HB1 1 1
4 4527 1 1 28 ALA HB2 H 60.408 6.708 -0.463 1.00 . A A . 123 ALA HB2 1 1
4 4528 1 1 28 ALA HB3 H 61.668 7.442 0.529 1.00 . A A . 123 ALA HB3 1 1
4 4529 1 1 28 ALA N N 62.360 5.086 1.764 1.00 . A A . 123 ALA N 1 1
4 4530 1 1 28 ALA O O 62.627 4.681 -1.682 1.00 . A A . 123 ALA O 1 1
4 4531 1 1 29 PHE C C 65.507 4.717 -1.725 1.00 . A A . 124 PHE C 1 1
4 4532 1 1 29 PHE CA C 64.970 6.100 -1.369 1.00 . A A . 124 PHE CA 1 1
4 4533 1 1 29 PHE CB C 66.104 6.966 -0.818 1.00 . A A . 124 PHE CB 1 1
4 4534 1 1 29 PHE CD1 C 66.820 7.672 -3.130 1.00 . A A . 124 PHE CD1 1 1
4 4535 1 1 29 PHE CD2 C 68.526 7.161 -1.486 1.00 . A A . 124 PHE CD2 1 1
4 4536 1 1 29 PHE CE1 C 67.814 7.958 -4.074 1.00 . A A . 124 PHE CE1 1 1
4 4537 1 1 29 PHE CE2 C 69.521 7.446 -2.429 1.00 . A A . 124 PHE CE2 1 1
4 4538 1 1 29 PHE CG C 67.176 7.274 -1.836 1.00 . A A . 124 PHE CG 1 1
4 4539 1 1 29 PHE CZ C 69.165 7.844 -3.723 1.00 . A A . 124 PHE CZ 1 1
4 4540 1 1 29 PHE H H 63.990 6.460 0.477 1.00 . A A . 124 PHE H 1 1
4 4541 1 1 29 PHE HA H 64.582 6.565 -2.262 1.00 . A A . 124 PHE HA 1 1
4 4542 1 1 29 PHE HB2 H 65.690 7.899 -0.467 1.00 . A A . 124 PHE HB2 1 1
4 4543 1 1 29 PHE HB3 H 66.553 6.452 0.021 1.00 . A A . 124 PHE HB3 1 1
4 4544 1 1 29 PHE HD1 H 65.778 7.759 -3.401 1.00 . A A . 124 PHE HD1 1 1
4 4545 1 1 29 PHE HD2 H 68.801 6.854 -0.487 1.00 . A A . 124 PHE HD2 1 1
4 4546 1 1 29 PHE HE1 H 67.538 8.265 -5.072 1.00 . A A . 124 PHE HE1 1 1
4 4547 1 1 29 PHE HE2 H 70.562 7.359 -2.158 1.00 . A A . 124 PHE HE2 1 1
4 4548 1 1 29 PHE HZ H 69.932 8.065 -4.451 1.00 . A A . 124 PHE HZ 1 1
4 4549 1 1 29 PHE N N 63.897 6.003 -0.384 1.00 . A A . 124 PHE N 1 1
4 4550 1 1 29 PHE O O 65.697 4.394 -2.897 1.00 . A A . 124 PHE O 1 1
4 4551 1 1 30 TYR C C 65.369 1.765 -1.867 1.00 . A A . 125 TYR C 1 1
4 4552 1 1 30 TYR CA C 66.274 2.553 -0.924 1.00 . A A . 125 TYR CA 1 1
4 4553 1 1 30 TYR CB C 66.387 1.803 0.409 1.00 . A A . 125 TYR CB 1 1
4 4554 1 1 30 TYR CD1 C 68.830 1.943 1.056 1.00 . A A . 125 TYR CD1 1 1
4 4555 1 1 30 TYR CD2 C 67.193 3.057 2.444 1.00 . A A . 125 TYR CD2 1 1
4 4556 1 1 30 TYR CE1 C 69.850 2.381 1.915 1.00 . A A . 125 TYR CE1 1 1
4 4557 1 1 30 TYR CE2 C 68.207 3.497 3.300 1.00 . A A . 125 TYR CE2 1 1
4 4558 1 1 30 TYR CG C 67.499 2.283 1.320 1.00 . A A . 125 TYR CG 1 1
4 4559 1 1 30 TYR CZ C 69.538 3.160 3.039 1.00 . A A . 125 TYR CZ 1 1
4 4560 1 1 30 TYR H H 65.510 4.185 0.197 1.00 . A A . 125 TYR H 1 1
4 4561 1 1 30 TYR HA H 67.254 2.638 -1.368 1.00 . A A . 125 TYR HA 1 1
4 4562 1 1 30 TYR HB2 H 65.455 1.910 0.939 1.00 . A A . 125 TYR HB2 1 1
4 4563 1 1 30 TYR HB3 H 66.537 0.753 0.196 1.00 . A A . 125 TYR HB3 1 1
4 4564 1 1 30 TYR HD1 H 69.069 1.342 0.190 1.00 . A A . 125 TYR HD1 1 1
4 4565 1 1 30 TYR HD2 H 66.168 3.321 2.650 1.00 . A A . 125 TYR HD2 1 1
4 4566 1 1 30 TYR HE1 H 70.877 2.118 1.709 1.00 . A A . 125 TYR HE1 1 1
4 4567 1 1 30 TYR HE2 H 67.962 4.097 4.165 1.00 . A A . 125 TYR HE2 1 1
4 4568 1 1 30 TYR HH H 70.155 3.985 4.609 1.00 . A A . 125 TYR HH 1 1
4 4569 1 1 30 TYR N N 65.730 3.891 -0.708 1.00 . A A . 125 TYR N 1 1
4 4570 1 1 30 TYR O O 65.829 1.144 -2.825 1.00 . A A . 125 TYR O 1 1
4 4571 1 1 30 TYR OH O 70.539 3.595 3.889 1.00 . A A . 125 TYR OH 1 1
4 4572 1 1 31 LYS C C 63.186 1.512 -3.871 1.00 . A A . 126 LYS C 1 1
4 4573 1 1 31 LYS CA C 63.101 1.086 -2.411 1.00 . A A . 126 LYS CA 1 1
4 4574 1 1 31 LYS CB C 61.689 1.348 -1.882 1.00 . A A . 126 LYS CB 1 1
4 4575 1 1 31 LYS CD C 60.111 0.384 -0.181 1.00 . A A . 126 LYS CD 1 1
4 4576 1 1 31 LYS CE C 59.993 -0.148 1.248 1.00 . A A . 126 LYS CE 1 1
4 4577 1 1 31 LYS CG C 61.554 0.812 -0.451 1.00 . A A . 126 LYS CG 1 1
4 4578 1 1 31 LYS H H 63.753 2.373 -0.857 1.00 . A A . 126 LYS H 1 1
4 4579 1 1 31 LYS HA H 63.314 0.031 -2.343 1.00 . A A . 126 LYS HA 1 1
4 4580 1 1 31 LYS HB2 H 61.498 2.413 -1.886 1.00 . A A . 126 LYS HB2 1 1
4 4581 1 1 31 LYS HB3 H 60.973 0.855 -2.522 1.00 . A A . 126 LYS HB3 1 1
4 4582 1 1 31 LYS HD2 H 59.459 1.237 -0.304 1.00 . A A . 126 LYS HD2 1 1
4 4583 1 1 31 LYS HD3 H 59.830 -0.393 -0.877 1.00 . A A . 126 LYS HD3 1 1
4 4584 1 1 31 LYS HE2 H 59.102 -0.753 1.335 1.00 . A A . 126 LYS HE2 1 1
4 4585 1 1 31 LYS HE3 H 60.860 -0.750 1.482 1.00 . A A . 126 LYS HE3 1 1
4 4586 1 1 31 LYS HG2 H 62.204 -0.042 -0.320 1.00 . A A . 126 LYS HG2 1 1
4 4587 1 1 31 LYS HG3 H 61.830 1.584 0.250 1.00 . A A . 126 LYS HG3 1 1
4 4588 1 1 31 LYS HZ1 H 59.028 1.520 2.037 1.00 . A A . 126 LYS HZ1 1 1
4 4589 1 1 31 LYS HZ2 H 60.724 1.628 2.050 1.00 . A A . 126 LYS HZ2 1 1
4 4590 1 1 31 LYS HZ3 H 59.924 0.638 3.175 1.00 . A A . 126 LYS HZ3 1 1
4 4591 1 1 31 LYS N N 64.068 1.821 -1.604 1.00 . A A . 126 LYS N 1 1
4 4592 1 1 31 LYS NZ N 59.911 0.996 2.199 1.00 . A A . 126 LYS NZ 1 1
4 4593 1 1 31 LYS O O 63.227 0.677 -4.773 1.00 . A A . 126 LYS O 1 1
4 4594 1 1 32 LEU C C 64.484 2.804 -6.199 1.00 . A A . 127 LEU C 1 1
4 4595 1 1 32 LEU CA C 63.274 3.347 -5.451 1.00 . A A . 127 LEU CA 1 1
4 4596 1 1 32 LEU CB C 63.338 4.874 -5.414 1.00 . A A . 127 LEU CB 1 1
4 4597 1 1 32 LEU CD1 C 62.312 6.879 -4.343 1.00 . A A . 127 LEU CD1 1 1
4 4598 1 1 32 LEU CD2 C 60.903 5.336 -5.709 1.00 . A A . 127 LEU CD2 1 1
4 4599 1 1 32 LEU CG C 62.081 5.420 -4.738 1.00 . A A . 127 LEU CG 1 1
4 4600 1 1 32 LEU H H 63.239 3.435 -3.333 1.00 . A A . 127 LEU H 1 1
4 4601 1 1 32 LEU HA H 62.377 3.049 -5.972 1.00 . A A . 127 LEU HA 1 1
4 4602 1 1 32 LEU HB2 H 64.212 5.183 -4.859 1.00 . A A . 127 LEU HB2 1 1
4 4603 1 1 32 LEU HB3 H 63.396 5.256 -6.422 1.00 . A A . 127 LEU HB3 1 1
4 4604 1 1 32 LEU HD11 H 63.270 6.971 -3.852 1.00 . A A . 127 LEU HD11 1 1
4 4605 1 1 32 LEU HD12 H 61.529 7.198 -3.671 1.00 . A A . 127 LEU HD12 1 1
4 4606 1 1 32 LEU HD13 H 62.301 7.497 -5.229 1.00 . A A . 127 LEU HD13 1 1
4 4607 1 1 32 LEU HD21 H 61.237 5.592 -6.704 1.00 . A A . 127 LEU HD21 1 1
4 4608 1 1 32 LEU HD22 H 60.131 6.025 -5.401 1.00 . A A . 127 LEU HD22 1 1
4 4609 1 1 32 LEU HD23 H 60.508 4.331 -5.711 1.00 . A A . 127 LEU HD23 1 1
4 4610 1 1 32 LEU HG H 61.866 4.837 -3.855 1.00 . A A . 127 LEU HG 1 1
4 4611 1 1 32 LEU N N 63.231 2.818 -4.094 1.00 . A A . 127 LEU N 1 1
4 4612 1 1 32 LEU O O 64.377 2.381 -7.350 1.00 . A A . 127 LEU O 1 1
4 4613 1 1 33 LEU C C 66.757 0.909 -6.640 1.00 . A A . 128 LEU C 1 1
4 4614 1 1 33 LEU CA C 66.866 2.356 -6.173 1.00 . A A . 128 LEU CA 1 1
4 4615 1 1 33 LEU CB C 68.048 2.502 -5.211 1.00 . A A . 128 LEU CB 1 1
4 4616 1 1 33 LEU CD1 C 69.482 4.176 -4.032 1.00 . A A . 128 LEU CD1 1 1
4 4617 1 1 33 LEU CD2 C 69.284 4.236 -6.522 1.00 . A A . 128 LEU CD2 1 1
4 4618 1 1 33 LEU CG C 68.537 3.952 -5.215 1.00 . A A . 128 LEU CG 1 1
4 4619 1 1 33 LEU H H 65.648 3.075 -4.592 1.00 . A A . 128 LEU H 1 1
4 4620 1 1 33 LEU HA H 67.041 2.980 -7.036 1.00 . A A . 128 LEU HA 1 1
4 4621 1 1 33 LEU HB2 H 67.735 2.230 -4.214 1.00 . A A . 128 LEU HB2 1 1
4 4622 1 1 33 LEU HB3 H 68.852 1.854 -5.527 1.00 . A A . 128 LEU HB3 1 1
4 4623 1 1 33 LEU HD11 H 70.073 3.288 -3.871 1.00 . A A . 128 LEU HD11 1 1
4 4624 1 1 33 LEU HD12 H 68.904 4.390 -3.146 1.00 . A A . 128 LEU HD12 1 1
4 4625 1 1 33 LEU HD13 H 70.135 5.010 -4.246 1.00 . A A . 128 LEU HD13 1 1
4 4626 1 1 33 LEU HD21 H 68.571 4.392 -7.318 1.00 . A A . 128 LEU HD21 1 1
4 4627 1 1 33 LEU HD22 H 69.917 3.397 -6.764 1.00 . A A . 128 LEU HD22 1 1
4 4628 1 1 33 LEU HD23 H 69.890 5.122 -6.404 1.00 . A A . 128 LEU HD23 1 1
4 4629 1 1 33 LEU HG H 67.690 4.618 -5.129 1.00 . A A . 128 LEU HG 1 1
4 4630 1 1 33 LEU N N 65.632 2.790 -5.530 1.00 . A A . 128 LEU N 1 1
4 4631 1 1 33 LEU O O 67.226 0.571 -7.726 1.00 . A A . 128 LEU O 1 1
4 4632 1 1 34 LEU C C 65.100 -1.483 -7.420 1.00 . A A . 129 LEU C 1 1
4 4633 1 1 34 LEU CA C 65.998 -1.349 -6.194 1.00 . A A . 129 LEU CA 1 1
4 4634 1 1 34 LEU CB C 65.401 -2.148 -5.031 1.00 . A A . 129 LEU CB 1 1
4 4635 1 1 34 LEU CD1 C 65.902 -3.054 -2.759 1.00 . A A . 129 LEU CD1 1 1
4 4636 1 1 34 LEU CD2 C 67.270 -3.775 -4.722 1.00 . A A . 129 LEU CD2 1 1
4 4637 1 1 34 LEU CG C 66.513 -2.606 -4.088 1.00 . A A . 129 LEU CG 1 1
4 4638 1 1 34 LEU H H 65.821 0.369 -4.949 1.00 . A A . 129 LEU H 1 1
4 4639 1 1 34 LEU HA H 66.970 -1.751 -6.436 1.00 . A A . 129 LEU HA 1 1
4 4640 1 1 34 LEU HB2 H 64.703 -1.525 -4.490 1.00 . A A . 129 LEU HB2 1 1
4 4641 1 1 34 LEU HB3 H 64.883 -3.014 -5.418 1.00 . A A . 129 LEU HB3 1 1
4 4642 1 1 34 LEU HD11 H 65.752 -2.193 -2.127 1.00 . A A . 129 LEU HD11 1 1
4 4643 1 1 34 LEU HD12 H 66.570 -3.746 -2.270 1.00 . A A . 129 LEU HD12 1 1
4 4644 1 1 34 LEU HD13 H 64.954 -3.538 -2.942 1.00 . A A . 129 LEU HD13 1 1
4 4645 1 1 34 LEU HD21 H 67.975 -3.397 -5.446 1.00 . A A . 129 LEU HD21 1 1
4 4646 1 1 34 LEU HD22 H 66.567 -4.433 -5.213 1.00 . A A . 129 LEU HD22 1 1
4 4647 1 1 34 LEU HD23 H 67.799 -4.321 -3.955 1.00 . A A . 129 LEU HD23 1 1
4 4648 1 1 34 LEU HG H 67.196 -1.786 -3.911 1.00 . A A . 129 LEU HG 1 1
4 4649 1 1 34 LEU N N 66.151 0.055 -5.820 1.00 . A A . 129 LEU N 1 1
4 4650 1 1 34 LEU O O 65.447 -2.167 -8.382 1.00 . A A . 129 LEU O 1 1
4 4651 1 1 35 GLN C C 63.666 -0.480 -9.834 1.00 . A A . 130 GLN C 1 1
4 4652 1 1 35 GLN CA C 63.019 -0.872 -8.509 1.00 . A A . 130 GLN CA 1 1
4 4653 1 1 35 GLN CB C 61.822 0.040 -8.237 1.00 . A A . 130 GLN CB 1 1
4 4654 1 1 35 GLN CD C 59.926 0.491 -6.657 1.00 . A A . 130 GLN CD 1 1
4 4655 1 1 35 GLN CG C 61.071 -0.458 -7.000 1.00 . A A . 130 GLN CG 1 1
4 4656 1 1 35 GLN H H 63.784 -0.187 -6.655 1.00 . A A . 130 GLN H 1 1
4 4657 1 1 35 GLN HA H 62.669 -1.891 -8.581 1.00 . A A . 130 GLN HA 1 1
4 4658 1 1 35 GLN HB2 H 62.170 1.049 -8.066 1.00 . A A . 130 GLN HB2 1 1
4 4659 1 1 35 GLN HB3 H 61.157 0.027 -9.087 1.00 . A A . 130 GLN HB3 1 1
4 4660 1 1 35 GLN HE21 H 58.905 -0.878 -5.642 1.00 . A A . 130 GLN HE21 1 1
4 4661 1 1 35 GLN HE22 H 58.180 0.655 -5.724 1.00 . A A . 130 GLN HE22 1 1
4 4662 1 1 35 GLN HG2 H 60.672 -1.442 -7.196 1.00 . A A . 130 GLN HG2 1 1
4 4663 1 1 35 GLN HG3 H 61.753 -0.509 -6.164 1.00 . A A . 130 GLN HG3 1 1
4 4664 1 1 35 GLN N N 63.976 -0.778 -7.412 1.00 . A A . 130 GLN N 1 1
4 4665 1 1 35 GLN NE2 N 58.921 0.053 -5.949 1.00 . A A . 130 GLN NE2 1 1
4 4666 1 1 35 GLN O O 63.417 -1.105 -10.865 1.00 . A A . 130 GLN O 1 1
4 4667 1 1 35 GLN OE1 O 59.945 1.661 -7.041 1.00 . A A . 130 GLN OE1 1 1
4 4668 1 1 36 SER C C 66.408 0.328 -11.399 1.00 . A A . 131 SER C 1 1
4 4669 1 1 36 SER CA C 65.117 1.066 -11.024 1.00 . A A . 131 SER CA 1 1
4 4670 1 1 36 SER CB C 65.416 2.555 -10.860 1.00 . A A . 131 SER CB 1 1
4 4671 1 1 36 SER H H 64.676 1.003 -8.947 1.00 . A A . 131 SER H 1 1
4 4672 1 1 36 SER HA H 64.412 0.954 -11.835 1.00 . A A . 131 SER HA 1 1
4 4673 1 1 36 SER HB2 H 65.983 2.715 -9.957 1.00 . A A . 131 SER HB2 1 1
4 4674 1 1 36 SER HB3 H 65.992 2.900 -11.707 1.00 . A A . 131 SER HB3 1 1
4 4675 1 1 36 SER HG H 64.001 3.389 -9.899 1.00 . A A . 131 SER HG 1 1
4 4676 1 1 36 SER N N 64.496 0.556 -9.802 1.00 . A A . 131 SER N 1 1
4 4677 1 1 36 SER O O 67.187 0.833 -12.207 1.00 . A A . 131 SER O 1 1
4 4678 1 1 36 SER OG O 64.191 3.271 -10.771 1.00 . A A . 131 SER OG 1 1
4 4679 1 1 37 ASN C C 69.106 -0.887 -10.849 1.00 . A A . 132 ASN C 1 1
4 4680 1 1 37 ASN CA C 67.819 -1.644 -11.179 1.00 . A A . 132 ASN CA 1 1
4 4681 1 1 37 ASN CB C 67.773 -2.006 -12.668 1.00 . A A . 132 ASN CB 1 1
4 4682 1 1 37 ASN CG C 66.466 -2.721 -12.993 1.00 . A A . 132 ASN CG 1 1
4 4683 1 1 37 ASN H H 66.041 -1.187 -10.132 1.00 . A A . 132 ASN H 1 1
4 4684 1 1 37 ASN HA H 67.803 -2.558 -10.604 1.00 . A A . 132 ASN HA 1 1
4 4685 1 1 37 ASN HB2 H 67.847 -1.106 -13.260 1.00 . A A . 132 ASN HB2 1 1
4 4686 1 1 37 ASN HB3 H 68.602 -2.657 -12.903 1.00 . A A . 132 ASN HB3 1 1
4 4687 1 1 37 ASN HD21 H 66.795 -4.212 -11.723 1.00 . A A . 132 ASN HD21 1 1
4 4688 1 1 37 ASN HD22 H 65.337 -4.304 -12.589 1.00 . A A . 132 ASN HD22 1 1
4 4689 1 1 37 ASN N N 66.648 -0.851 -10.822 1.00 . A A . 132 ASN N 1 1
4 4690 1 1 37 ASN ND2 N 66.175 -3.839 -12.385 1.00 . A A . 132 ASN ND2 1 1
4 4691 1 1 37 ASN O O 70.004 -0.750 -11.683 1.00 . A A . 132 ASN O 1 1
4 4692 1 1 37 ASN OD1 O 65.690 -2.251 -13.825 1.00 . A A . 132 ASN OD1 1 1
4 4693 1 1 38 TYR C C 70.957 -0.332 -7.873 1.00 . A A . 133 TYR C 1 1
4 4694 1 1 38 TYR CA C 70.389 0.307 -9.155 1.00 . A A . 133 TYR CA 1 1
4 4695 1 1 38 TYR CB C 70.034 1.775 -8.891 1.00 . A A . 133 TYR CB 1 1
4 4696 1 1 38 TYR CD1 C 71.051 3.287 -10.630 1.00 . A A . 133 TYR CD1 1 1
4 4697 1 1 38 TYR CD2 C 68.690 2.759 -10.783 1.00 . A A . 133 TYR CD2 1 1
4 4698 1 1 38 TYR CE1 C 70.947 4.082 -11.778 1.00 . A A . 133 TYR CE1 1 1
4 4699 1 1 38 TYR CE2 C 68.585 3.555 -11.929 1.00 . A A . 133 TYR CE2 1 1
4 4700 1 1 38 TYR CG C 69.922 2.623 -10.135 1.00 . A A . 133 TYR CG 1 1
4 4701 1 1 38 TYR CZ C 69.714 4.217 -12.427 1.00 . A A . 133 TYR CZ 1 1
4 4702 1 1 38 TYR H H 68.428 -0.488 -9.010 1.00 . A A . 133 TYR H 1 1
4 4703 1 1 38 TYR HA H 71.147 0.269 -9.924 1.00 . A A . 133 TYR HA 1 1
4 4704 1 1 38 TYR HB2 H 69.088 1.812 -8.373 1.00 . A A . 133 TYR HB2 1 1
4 4705 1 1 38 TYR HB3 H 70.792 2.196 -8.246 1.00 . A A . 133 TYR HB3 1 1
4 4706 1 1 38 TYR HD1 H 72.000 3.184 -10.126 1.00 . A A . 133 TYR HD1 1 1
4 4707 1 1 38 TYR HD2 H 67.821 2.246 -10.400 1.00 . A A . 133 TYR HD2 1 1
4 4708 1 1 38 TYR HE1 H 71.818 4.592 -12.161 1.00 . A A . 133 TYR HE1 1 1
4 4709 1 1 38 TYR HE2 H 67.632 3.662 -12.428 1.00 . A A . 133 TYR HE2 1 1
4 4710 1 1 38 TYR HH H 69.159 4.537 -14.180 1.00 . A A . 133 TYR HH 1 1
4 4711 1 1 38 TYR N N 69.193 -0.398 -9.615 1.00 . A A . 133 TYR N 1 1
4 4712 1 1 38 TYR O O 71.304 0.376 -6.920 1.00 . A A . 133 TYR O 1 1
4 4713 1 1 38 TYR OH O 69.612 5.003 -13.557 1.00 . A A . 133 TYR OH 1 1
4 4714 1 1 39 PRO C C 72.933 -1.733 -6.090 1.00 . A A . 134 PRO C 1 1
4 4715 1 1 39 PRO CA C 71.617 -2.321 -6.594 1.00 . A A . 134 PRO CA 1 1
4 4716 1 1 39 PRO CB C 71.776 -3.794 -6.989 1.00 . A A . 134 PRO CB 1 1
4 4717 1 1 39 PRO CD C 71.041 -2.601 -8.954 1.00 . A A . 134 PRO CD 1 1
4 4718 1 1 39 PRO CG C 71.856 -3.800 -8.478 1.00 . A A . 134 PRO CG 1 1
4 4719 1 1 39 PRO HA H 70.862 -2.237 -5.827 1.00 . A A . 134 PRO HA 1 1
4 4720 1 1 39 PRO HB2 H 72.678 -4.203 -6.557 1.00 . A A . 134 PRO HB2 1 1
4 4721 1 1 39 PRO HB3 H 70.916 -4.362 -6.669 1.00 . A A . 134 PRO HB3 1 1
4 4722 1 1 39 PRO HD2 H 71.465 -2.192 -9.862 1.00 . A A . 134 PRO HD2 1 1
4 4723 1 1 39 PRO HD3 H 70.008 -2.875 -9.102 1.00 . A A . 134 PRO HD3 1 1
4 4724 1 1 39 PRO HG2 H 72.887 -3.707 -8.792 1.00 . A A . 134 PRO HG2 1 1
4 4725 1 1 39 PRO HG3 H 71.425 -4.708 -8.872 1.00 . A A . 134 PRO HG3 1 1
4 4726 1 1 39 PRO N N 71.152 -1.636 -7.842 1.00 . A A . 134 PRO N 1 1
4 4727 1 1 39 PRO O O 73.130 -1.555 -4.889 1.00 . A A . 134 PRO O 1 1
4 4728 1 1 40 GLN C C 74.943 0.425 -5.810 1.00 . A A . 135 GLN C 1 1
4 4729 1 1 40 GLN CA C 75.119 -0.835 -6.655 1.00 . A A . 135 GLN CA 1 1
4 4730 1 1 40 GLN CB C 75.915 -0.498 -7.917 1.00 . A A . 135 GLN CB 1 1
4 4731 1 1 40 GLN CD C 76.949 -1.463 -9.990 1.00 . A A . 135 GLN CD 1 1
4 4732 1 1 40 GLN CG C 76.234 -1.785 -8.681 1.00 . A A . 135 GLN CG 1 1
4 4733 1 1 40 GLN H H 73.612 -1.549 -7.965 1.00 . A A . 135 GLN H 1 1
4 4734 1 1 40 GLN HA H 75.671 -1.565 -6.080 1.00 . A A . 135 GLN HA 1 1
4 4735 1 1 40 GLN HB2 H 75.332 0.160 -8.545 1.00 . A A . 135 GLN HB2 1 1
4 4736 1 1 40 GLN HB3 H 76.837 -0.009 -7.641 1.00 . A A . 135 GLN HB3 1 1
4 4737 1 1 40 GLN HE21 H 77.763 -3.266 -10.155 1.00 . A A . 135 GLN HE21 1 1
4 4738 1 1 40 GLN HE22 H 78.141 -2.182 -11.406 1.00 . A A . 135 GLN HE22 1 1
4 4739 1 1 40 GLN HG2 H 76.869 -2.413 -8.072 1.00 . A A . 135 GLN HG2 1 1
4 4740 1 1 40 GLN HG3 H 75.315 -2.310 -8.897 1.00 . A A . 135 GLN HG3 1 1
4 4741 1 1 40 GLN N N 73.826 -1.405 -7.020 1.00 . A A . 135 GLN N 1 1
4 4742 1 1 40 GLN NE2 N 77.678 -2.379 -10.564 1.00 . A A . 135 GLN NE2 1 1
4 4743 1 1 40 GLN O O 75.685 0.650 -4.853 1.00 . A A . 135 GLN O 1 1
4 4744 1 1 40 GLN OE1 O 76.842 -0.349 -10.504 1.00 . A A . 135 GLN OE1 1 1
4 4745 1 1 41 TYR C C 73.231 2.163 -3.993 1.00 . A A . 136 TYR C 1 1
4 4746 1 1 41 TYR CA C 73.694 2.470 -5.412 1.00 . A A . 136 TYR CA 1 1
4 4747 1 1 41 TYR CB C 72.628 3.299 -6.131 1.00 . A A . 136 TYR CB 1 1
4 4748 1 1 41 TYR CD1 C 73.764 3.406 -8.380 1.00 . A A . 136 TYR CD1 1 1
4 4749 1 1 41 TYR CD2 C 73.056 5.474 -7.329 1.00 . A A . 136 TYR CD2 1 1
4 4750 1 1 41 TYR CE1 C 74.259 4.129 -9.471 1.00 . A A . 136 TYR CE1 1 1
4 4751 1 1 41 TYR CE2 C 73.552 6.198 -8.421 1.00 . A A . 136 TYR CE2 1 1
4 4752 1 1 41 TYR CG C 73.163 4.078 -7.309 1.00 . A A . 136 TYR CG 1 1
4 4753 1 1 41 TYR CZ C 74.153 5.526 -9.491 1.00 . A A . 136 TYR CZ 1 1
4 4754 1 1 41 TYR H H 73.313 0.961 -6.844 1.00 . A A . 136 TYR H 1 1
4 4755 1 1 41 TYR HA H 74.610 3.039 -5.369 1.00 . A A . 136 TYR HA 1 1
4 4756 1 1 41 TYR HB2 H 71.854 2.635 -6.485 1.00 . A A . 136 TYR HB2 1 1
4 4757 1 1 41 TYR HB3 H 72.191 3.987 -5.422 1.00 . A A . 136 TYR HB3 1 1
4 4758 1 1 41 TYR HD1 H 73.847 2.329 -8.363 1.00 . A A . 136 TYR HD1 1 1
4 4759 1 1 41 TYR HD2 H 72.591 5.992 -6.504 1.00 . A A . 136 TYR HD2 1 1
4 4760 1 1 41 TYR HE1 H 74.724 3.611 -10.296 1.00 . A A . 136 TYR HE1 1 1
4 4761 1 1 41 TYR HE2 H 73.469 7.275 -8.437 1.00 . A A . 136 TYR HE2 1 1
4 4762 1 1 41 TYR HH H 74.257 7.053 -10.559 1.00 . A A . 136 TYR HH 1 1
4 4763 1 1 41 TYR N N 73.936 1.230 -6.140 1.00 . A A . 136 TYR N 1 1
4 4764 1 1 41 TYR O O 73.685 2.781 -3.031 1.00 . A A . 136 TYR O 1 1
4 4765 1 1 41 TYR OH O 74.641 6.239 -10.567 1.00 . A A . 136 TYR OH 1 1
4 4766 1 1 42 VAL C C 72.983 0.430 -1.618 1.00 . A A . 137 VAL C 1 1
4 4767 1 1 42 VAL CA C 71.830 0.779 -2.556 1.00 . A A . 137 VAL CA 1 1
4 4768 1 1 42 VAL CB C 70.895 -0.429 -2.709 1.00 . A A . 137 VAL CB 1 1
4 4769 1 1 42 VAL CG1 C 70.302 -0.824 -1.352 1.00 . A A . 137 VAL CG1 1 1
4 4770 1 1 42 VAL CG2 C 69.750 -0.071 -3.660 1.00 . A A . 137 VAL CG2 1 1
4 4771 1 1 42 VAL H H 72.040 0.706 -4.669 1.00 . A A . 137 VAL H 1 1
4 4772 1 1 42 VAL HA H 71.272 1.602 -2.135 1.00 . A A . 137 VAL HA 1 1
4 4773 1 1 42 VAL HB H 71.449 -1.262 -3.114 1.00 . A A . 137 VAL HB 1 1
4 4774 1 1 42 VAL HG11 H 69.599 -0.070 -1.034 1.00 . A A . 137 VAL HG11 1 1
4 4775 1 1 42 VAL HG12 H 71.092 -0.913 -0.620 1.00 . A A . 137 VAL HG12 1 1
4 4776 1 1 42 VAL HG13 H 69.792 -1.772 -1.446 1.00 . A A . 137 VAL HG13 1 1
4 4777 1 1 42 VAL HG21 H 69.110 -0.931 -3.794 1.00 . A A . 137 VAL HG21 1 1
4 4778 1 1 42 VAL HG22 H 70.154 0.229 -4.616 1.00 . A A . 137 VAL HG22 1 1
4 4779 1 1 42 VAL HG23 H 69.175 0.742 -3.241 1.00 . A A . 137 VAL HG23 1 1
4 4780 1 1 42 VAL N N 72.347 1.176 -3.864 1.00 . A A . 137 VAL N 1 1
4 4781 1 1 42 VAL O O 72.988 0.821 -0.452 1.00 . A A . 137 VAL O 1 1
4 4782 1 1 43 VAL C C 75.916 0.490 -0.867 1.00 . A A . 138 VAL C 1 1
4 4783 1 1 43 VAL CA C 75.102 -0.716 -1.328 1.00 . A A . 138 VAL CA 1 1
4 4784 1 1 43 VAL CB C 75.986 -1.679 -2.134 1.00 . A A . 138 VAL CB 1 1
4 4785 1 1 43 VAL CG1 C 77.166 -2.171 -1.287 1.00 . A A . 138 VAL CG1 1 1
4 4786 1 1 43 VAL CG2 C 75.154 -2.885 -2.576 1.00 . A A . 138 VAL CG2 1 1
4 4787 1 1 43 VAL H H 73.929 -0.534 -3.090 1.00 . A A . 138 VAL H 1 1
4 4788 1 1 43 VAL HA H 74.725 -1.229 -0.457 1.00 . A A . 138 VAL HA 1 1
4 4789 1 1 43 VAL HB H 76.364 -1.168 -3.008 1.00 . A A . 138 VAL HB 1 1
4 4790 1 1 43 VAL HG11 H 76.803 -2.814 -0.501 1.00 . A A . 138 VAL HG11 1 1
4 4791 1 1 43 VAL HG12 H 77.678 -1.325 -0.853 1.00 . A A . 138 VAL HG12 1 1
4 4792 1 1 43 VAL HG13 H 77.853 -2.721 -1.914 1.00 . A A . 138 VAL HG13 1 1
4 4793 1 1 43 VAL HG21 H 75.810 -3.714 -2.797 1.00 . A A . 138 VAL HG21 1 1
4 4794 1 1 43 VAL HG22 H 74.588 -2.628 -3.459 1.00 . A A . 138 VAL HG22 1 1
4 4795 1 1 43 VAL HG23 H 74.476 -3.164 -1.783 1.00 . A A . 138 VAL HG23 1 1
4 4796 1 1 43 VAL N N 73.969 -0.287 -2.142 1.00 . A A . 138 VAL N 1 1
4 4797 1 1 43 VAL O O 76.144 0.673 0.329 1.00 . A A . 138 VAL O 1 1
4 4798 1 1 44 SER C C 76.561 3.336 -0.397 1.00 . A A . 139 SER C 1 1
4 4799 1 1 44 SER CA C 77.183 2.467 -1.489 1.00 . A A . 139 SER CA 1 1
4 4800 1 1 44 SER CB C 77.418 3.311 -2.741 1.00 . A A . 139 SER CB 1 1
4 4801 1 1 44 SER H H 76.034 1.188 -2.736 1.00 . A A . 139 SER H 1 1
4 4802 1 1 44 SER HA H 78.134 2.097 -1.138 1.00 . A A . 139 SER HA 1 1
4 4803 1 1 44 SER HB2 H 76.484 3.734 -3.077 1.00 . A A . 139 SER HB2 1 1
4 4804 1 1 44 SER HB3 H 78.106 4.113 -2.509 1.00 . A A . 139 SER HB3 1 1
4 4805 1 1 44 SER HG H 77.338 2.434 -4.428 1.00 . A A . 139 SER HG 1 1
4 4806 1 1 44 SER N N 76.325 1.327 -1.811 1.00 . A A . 139 SER N 1 1
4 4807 1 1 44 SER O O 77.260 3.851 0.475 1.00 . A A . 139 SER O 1 1
4 4808 1 1 44 SER OG O 77.949 2.486 -3.768 1.00 . A A . 139 SER OG 1 1
4 4809 1 1 45 ARG C C 74.456 3.637 1.878 1.00 . A A . 140 ARG C 1 1
4 4810 1 1 45 ARG CA C 74.532 4.317 0.515 1.00 . A A . 140 ARG CA 1 1
4 4811 1 1 45 ARG CB C 73.120 4.606 0.002 1.00 . A A . 140 ARG CB 1 1
4 4812 1 1 45 ARG CD C 71.049 5.951 0.360 1.00 . A A . 140 ARG CD 1 1
4 4813 1 1 45 ARG CG C 72.467 5.686 0.867 1.00 . A A . 140 ARG CG 1 1
4 4814 1 1 45 ARG CZ C 70.588 8.353 0.732 1.00 . A A . 140 ARG CZ 1 1
4 4815 1 1 45 ARG H H 74.743 3.059 -1.179 1.00 . A A . 140 ARG H 1 1
4 4816 1 1 45 ARG HA H 75.060 5.251 0.631 1.00 . A A . 140 ARG HA 1 1
4 4817 1 1 45 ARG HB2 H 73.173 4.947 -1.021 1.00 . A A . 140 ARG HB2 1 1
4 4818 1 1 45 ARG HB3 H 72.529 3.705 0.051 1.00 . A A . 140 ARG HB3 1 1
4 4819 1 1 45 ARG HD2 H 71.086 6.195 -0.691 1.00 . A A . 140 ARG HD2 1 1
4 4820 1 1 45 ARG HD3 H 70.449 5.063 0.496 1.00 . A A . 140 ARG HD3 1 1
4 4821 1 1 45 ARG HE H 69.904 6.866 1.884 1.00 . A A . 140 ARG HE 1 1
4 4822 1 1 45 ARG HG2 H 72.428 5.351 1.894 1.00 . A A . 140 ARG HG2 1 1
4 4823 1 1 45 ARG HG3 H 73.044 6.596 0.804 1.00 . A A . 140 ARG HG3 1 1
4 4824 1 1 45 ARG HH11 H 71.763 8.019 -0.862 1.00 . A A . 140 ARG HH11 1 1
4 4825 1 1 45 ARG HH12 H 71.387 9.680 -0.545 1.00 . A A . 140 ARG HH12 1 1
4 4826 1 1 45 ARG HH21 H 69.453 9.020 2.239 1.00 . A A . 140 ARG HH21 1 1
4 4827 1 1 45 ARG HH22 H 70.096 10.238 1.188 1.00 . A A . 140 ARG HH22 1 1
4 4828 1 1 45 ARG N N 75.244 3.493 -0.455 1.00 . A A . 140 ARG N 1 1
4 4829 1 1 45 ARG NE N 70.445 7.068 1.092 1.00 . A A . 140 ARG NE 1 1
4 4830 1 1 45 ARG NH1 N 71.303 8.712 -0.308 1.00 . A A . 140 ARG NH1 1 1
4 4831 1 1 45 ARG NH2 N 69.999 9.275 1.442 1.00 . A A . 140 ARG NH2 1 1
4 4832 1 1 45 ARG O O 74.875 4.212 2.880 1.00 . A A . 140 ARG O 1 1
4 4833 1 1 46 PHE C C 75.066 1.601 3.982 1.00 . A A . 141 PHE C 1 1
4 4834 1 1 46 PHE CA C 73.766 1.710 3.184 1.00 . A A . 141 PHE CA 1 1
4 4835 1 1 46 PHE CB C 73.194 0.313 2.932 1.00 . A A . 141 PHE CB 1 1
4 4836 1 1 46 PHE CD1 C 71.505 -0.212 4.727 1.00 . A A . 141 PHE CD1 1 1
4 4837 1 1 46 PHE CD2 C 73.693 -1.249 4.848 1.00 . A A . 141 PHE CD2 1 1
4 4838 1 1 46 PHE CE1 C 71.126 -0.871 5.903 1.00 . A A . 141 PHE CE1 1 1
4 4839 1 1 46 PHE CE2 C 73.314 -1.909 6.024 1.00 . A A . 141 PHE CE2 1 1
4 4840 1 1 46 PHE CG C 72.788 -0.402 4.200 1.00 . A A . 141 PHE CG 1 1
4 4841 1 1 46 PHE CZ C 72.032 -1.720 6.552 1.00 . A A . 141 PHE CZ 1 1
4 4842 1 1 46 PHE H H 73.756 1.938 1.077 1.00 . A A . 141 PHE H 1 1
4 4843 1 1 46 PHE HA H 73.051 2.269 3.769 1.00 . A A . 141 PHE HA 1 1
4 4844 1 1 46 PHE HB2 H 72.325 0.405 2.299 1.00 . A A . 141 PHE HB2 1 1
4 4845 1 1 46 PHE HB3 H 73.936 -0.278 2.415 1.00 . A A . 141 PHE HB3 1 1
4 4846 1 1 46 PHE HD1 H 70.806 0.442 4.227 1.00 . A A . 141 PHE HD1 1 1
4 4847 1 1 46 PHE HD2 H 74.682 -1.396 4.441 1.00 . A A . 141 PHE HD2 1 1
4 4848 1 1 46 PHE HE1 H 70.136 -0.724 6.310 1.00 . A A . 141 PHE HE1 1 1
4 4849 1 1 46 PHE HE2 H 74.013 -2.564 6.524 1.00 . A A . 141 PHE HE2 1 1
4 4850 1 1 46 PHE HZ H 71.740 -2.228 7.459 1.00 . A A . 141 PHE HZ 1 1
4 4851 1 1 46 PHE N N 73.964 2.402 1.913 1.00 . A A . 141 PHE N 1 1
4 4852 1 1 46 PHE O O 75.043 1.588 5.213 1.00 . A A . 141 PHE O 1 1
4 4853 1 1 47 GLU C C 78.012 2.667 4.575 1.00 . A A . 142 GLU C 1 1
4 4854 1 1 47 GLU CA C 77.490 1.368 3.951 1.00 . A A . 142 GLU CA 1 1
4 4855 1 1 47 GLU CB C 78.522 0.845 2.949 1.00 . A A . 142 GLU CB 1 1
4 4856 1 1 47 GLU CD C 78.324 -1.520 3.801 1.00 . A A . 142 GLU CD 1 1
4 4857 1 1 47 GLU CG C 78.195 -0.607 2.582 1.00 . A A . 142 GLU CG 1 1
4 4858 1 1 47 GLU H H 76.161 1.543 2.306 1.00 . A A . 142 GLU H 1 1
4 4859 1 1 47 GLU HA H 77.382 0.634 4.735 1.00 . A A . 142 GLU HA 1 1
4 4860 1 1 47 GLU HB2 H 78.499 1.455 2.058 1.00 . A A . 142 GLU HB2 1 1
4 4861 1 1 47 GLU HB3 H 79.506 0.888 3.390 1.00 . A A . 142 GLU HB3 1 1
4 4862 1 1 47 GLU HG2 H 77.183 -0.658 2.206 1.00 . A A . 142 GLU HG2 1 1
4 4863 1 1 47 GLU HG3 H 78.876 -0.941 1.814 1.00 . A A . 142 GLU HG3 1 1
4 4864 1 1 47 GLU N N 76.199 1.524 3.286 1.00 . A A . 142 GLU N 1 1
4 4865 1 1 47 GLU O O 78.944 2.619 5.376 1.00 . A A . 142 GLU O 1 1
4 4866 1 1 47 GLU OE1 O 79.088 -1.193 4.698 1.00 . A A . 142 GLU OE1 1 1
4 4867 1 1 47 GLU OE2 O 77.663 -2.545 3.815 1.00 . A A . 142 GLU OE2 1 1
4 4868 1 1 48 THR C C 77.236 5.322 6.153 1.00 . A A . 143 THR C 1 1
4 4869 1 1 48 THR CA C 77.883 5.089 4.780 1.00 . A A . 143 THR CA 1 1
4 4870 1 1 48 THR CB C 77.473 6.226 3.841 1.00 . A A . 143 THR CB 1 1
4 4871 1 1 48 THR CG2 C 78.089 7.540 4.328 1.00 . A A . 143 THR CG2 1 1
4 4872 1 1 48 THR H H 76.690 3.813 3.583 1.00 . A A . 143 THR H 1 1
4 4873 1 1 48 THR HA H 78.958 5.078 4.852 1.00 . A A . 143 THR HA 1 1
4 4874 1 1 48 THR HB H 76.398 6.319 3.834 1.00 . A A . 143 THR HB 1 1
4 4875 1 1 48 THR HG1 H 77.639 6.593 1.982 1.00 . A A . 143 THR HG1 1 1
4 4876 1 1 48 THR HG21 H 77.951 8.302 3.576 1.00 . A A . 143 THR HG21 1 1
4 4877 1 1 48 THR HG22 H 79.145 7.398 4.507 1.00 . A A . 143 THR HG22 1 1
4 4878 1 1 48 THR HG23 H 77.606 7.846 5.244 1.00 . A A . 143 THR HG23 1 1
4 4879 1 1 48 THR N N 77.435 3.817 4.221 1.00 . A A . 143 THR N 1 1
4 4880 1 1 48 THR O O 76.048 5.646 6.200 1.00 . A A . 143 THR O 1 1
4 4881 1 1 48 THR OG1 O 77.935 5.942 2.527 1.00 . A A . 143 THR OG1 1 1
4 4882 1 1 49 PRO C C 76.566 6.637 8.838 1.00 . A A . 144 PRO C 1 1
4 4883 1 1 49 PRO CA C 77.315 5.319 8.612 1.00 . A A . 144 PRO CA 1 1
4 4884 1 1 49 PRO CB C 78.476 5.181 9.604 1.00 . A A . 144 PRO CB 1 1
4 4885 1 1 49 PRO CD C 79.413 5.054 7.391 1.00 . A A . 144 PRO CD 1 1
4 4886 1 1 49 PRO CG C 79.596 4.578 8.828 1.00 . A A . 144 PRO CG 1 1
4 4887 1 1 49 PRO HA H 76.636 4.492 8.753 1.00 . A A . 144 PRO HA 1 1
4 4888 1 1 49 PRO HB2 H 78.763 6.152 9.985 1.00 . A A . 144 PRO HB2 1 1
4 4889 1 1 49 PRO HB3 H 78.200 4.526 10.415 1.00 . A A . 144 PRO HB3 1 1
4 4890 1 1 49 PRO HD2 H 79.923 5.996 7.240 1.00 . A A . 144 PRO HD2 1 1
4 4891 1 1 49 PRO HD3 H 79.769 4.312 6.695 1.00 . A A . 144 PRO HD3 1 1
4 4892 1 1 49 PRO HG2 H 80.544 4.917 9.223 1.00 . A A . 144 PRO HG2 1 1
4 4893 1 1 49 PRO HG3 H 79.538 3.501 8.861 1.00 . A A . 144 PRO HG3 1 1
4 4894 1 1 49 PRO N N 77.954 5.220 7.257 1.00 . A A . 144 PRO N 1 1
4 4895 1 1 49 PRO O O 75.747 6.737 9.752 1.00 . A A . 144 PRO O 1 1
4 4896 1 1 50 GLY C C 74.733 8.965 7.858 1.00 . A A . 145 GLY C 1 1
4 4897 1 1 50 GLY CA C 76.229 8.956 8.184 1.00 . A A . 145 GLY CA 1 1
4 4898 1 1 50 GLY H H 77.471 7.497 7.275 1.00 . A A . 145 GLY H 1 1
4 4899 1 1 50 GLY HA2 H 76.362 9.270 9.210 1.00 . A A . 145 GLY HA2 1 1
4 4900 1 1 50 GLY HA3 H 76.731 9.660 7.538 1.00 . A A . 145 GLY HA3 1 1
4 4901 1 1 50 GLY N N 76.843 7.641 8.013 1.00 . A A . 145 GLY N 1 1
4 4902 1 1 50 GLY O O 74.004 9.840 8.326 1.00 . A A . 145 GLY O 1 1
4 4903 1 1 51 ILE C C 72.066 7.016 7.491 1.00 . A A . 146 ILE C 1 1
4 4904 1 1 51 ILE CA C 72.875 7.983 6.630 1.00 . A A . 146 ILE CA 1 1
4 4905 1 1 51 ILE CB C 72.786 7.588 5.150 1.00 . A A . 146 ILE CB 1 1
4 4906 1 1 51 ILE CD1 C 73.714 8.064 2.869 1.00 . A A . 146 ILE CD1 1 1
4 4907 1 1 51 ILE CG1 C 73.619 8.564 4.311 1.00 . A A . 146 ILE CG1 1 1
4 4908 1 1 51 ILE CG2 C 71.329 7.646 4.681 1.00 . A A . 146 ILE CG2 1 1
4 4909 1 1 51 ILE H H 74.873 7.291 6.764 1.00 . A A . 146 ILE H 1 1
4 4910 1 1 51 ILE HA H 72.462 8.975 6.747 1.00 . A A . 146 ILE HA 1 1
4 4911 1 1 51 ILE HB H 73.166 6.585 5.021 1.00 . A A . 146 ILE HB 1 1
4 4912 1 1 51 ILE HD11 H 74.270 7.138 2.844 1.00 . A A . 146 ILE HD11 1 1
4 4913 1 1 51 ILE HD12 H 74.219 8.805 2.266 1.00 . A A . 146 ILE HD12 1 1
4 4914 1 1 51 ILE HD13 H 72.721 7.899 2.477 1.00 . A A . 146 ILE HD13 1 1
4 4915 1 1 51 ILE HG12 H 73.152 9.538 4.325 1.00 . A A . 146 ILE HG12 1 1
4 4916 1 1 51 ILE HG13 H 74.613 8.638 4.728 1.00 . A A . 146 ILE HG13 1 1
4 4917 1 1 51 ILE HG21 H 71.263 7.284 3.666 1.00 . A A . 146 ILE HG21 1 1
4 4918 1 1 51 ILE HG22 H 70.977 8.666 4.723 1.00 . A A . 146 ILE HG22 1 1
4 4919 1 1 51 ILE HG23 H 70.719 7.028 5.323 1.00 . A A . 146 ILE HG23 1 1
4 4920 1 1 51 ILE N N 74.271 8.003 7.061 1.00 . A A . 146 ILE N 1 1
4 4921 1 1 51 ILE O O 72.536 5.934 7.845 1.00 . A A . 146 ILE O 1 1
4 4922 1 1 52 ALA C C 69.639 5.279 8.075 1.00 . A A . 147 ALA C 1 1
4 4923 1 1 52 ALA CA C 69.979 6.635 8.690 1.00 . A A . 147 ALA CA 1 1
4 4924 1 1 52 ALA CB C 68.688 7.408 8.972 1.00 . A A . 147 ALA CB 1 1
4 4925 1 1 52 ALA H H 70.519 8.279 7.477 1.00 . A A . 147 ALA H 1 1
4 4926 1 1 52 ALA HA H 70.490 6.470 9.627 1.00 . A A . 147 ALA HA 1 1
4 4927 1 1 52 ALA HB1 H 68.910 8.459 9.070 1.00 . A A . 147 ALA HB1 1 1
4 4928 1 1 52 ALA HB2 H 68.246 7.048 9.889 1.00 . A A . 147 ALA HB2 1 1
4 4929 1 1 52 ALA HB3 H 67.995 7.261 8.158 1.00 . A A . 147 ALA HB3 1 1
4 4930 1 1 52 ALA N N 70.844 7.422 7.819 1.00 . A A . 147 ALA N 1 1
4 4931 1 1 52 ALA O O 69.710 5.084 6.857 1.00 . A A . 147 ALA O 1 1
4 4932 1 1 53 SER C C 67.808 2.452 9.434 1.00 . A A . 148 SER C 1 1
4 4933 1 1 53 SER CA C 68.879 3.012 8.500 1.00 . A A . 148 SER CA 1 1
4 4934 1 1 53 SER CB C 70.078 2.063 8.469 1.00 . A A . 148 SER CB 1 1
4 4935 1 1 53 SER H H 69.336 4.528 9.904 1.00 . A A . 148 SER H 1 1
4 4936 1 1 53 SER HA H 68.470 3.090 7.504 1.00 . A A . 148 SER HA 1 1
4 4937 1 1 53 SER HB2 H 69.815 1.160 7.943 1.00 . A A . 148 SER HB2 1 1
4 4938 1 1 53 SER HB3 H 70.902 2.545 7.960 1.00 . A A . 148 SER HB3 1 1
4 4939 1 1 53 SER HG H 70.609 0.847 9.834 1.00 . A A . 148 SER HG 1 1
4 4940 1 1 53 SER N N 69.301 4.332 8.945 1.00 . A A . 148 SER N 1 1
4 4941 1 1 53 SER O O 67.903 2.574 10.655 1.00 . A A . 148 SER O 1 1
4 4942 1 1 53 SER OG O 70.446 1.733 9.802 1.00 . A A . 148 SER OG 1 1
4 4943 1 1 54 SER C C 65.571 -0.252 9.170 1.00 . A A . 149 SER C 1 1
4 4944 1 1 54 SER CA C 65.714 1.209 9.599 1.00 . A A . 149 SER CA 1 1
4 4945 1 1 54 SER CB C 64.397 1.952 9.355 1.00 . A A . 149 SER CB 1 1
4 4946 1 1 54 SER H H 66.757 1.819 7.863 1.00 . A A . 149 SER H 1 1
4 4947 1 1 54 SER HA H 65.951 1.246 10.652 1.00 . A A . 149 SER HA 1 1
4 4948 1 1 54 SER HB2 H 63.566 1.284 9.511 1.00 . A A . 149 SER HB2 1 1
4 4949 1 1 54 SER HB3 H 64.320 2.779 10.049 1.00 . A A . 149 SER HB3 1 1
4 4950 1 1 54 SER HG H 63.491 2.534 7.786 1.00 . A A . 149 SER HG 1 1
4 4951 1 1 54 SER N N 66.792 1.838 8.840 1.00 . A A . 149 SER N 1 1
4 4952 1 1 54 SER O O 66.123 -0.635 8.139 1.00 . A A . 149 SER O 1 1
4 4953 1 1 54 SER OG O 64.354 2.427 8.016 1.00 . A A . 149 SER OG 1 1
4 4954 1 1 55 PRO C C 64.322 -2.691 8.065 1.00 . A A . 150 PRO C 1 1
4 4955 1 1 55 PRO CA C 64.693 -2.518 9.538 1.00 . A A . 150 PRO CA 1 1
4 4956 1 1 55 PRO CB C 63.561 -2.999 10.446 1.00 . A A . 150 PRO CB 1 1
4 4957 1 1 55 PRO CD C 64.206 -0.795 11.209 1.00 . A A . 150 PRO CD 1 1
4 4958 1 1 55 PRO CG C 63.659 -2.147 11.665 1.00 . A A . 150 PRO CG 1 1
4 4959 1 1 55 PRO HA H 65.590 -3.075 9.760 1.00 . A A . 150 PRO HA 1 1
4 4960 1 1 55 PRO HB2 H 62.607 -2.859 9.959 1.00 . A A . 150 PRO HB2 1 1
4 4961 1 1 55 PRO HB3 H 63.705 -4.035 10.711 1.00 . A A . 150 PRO HB3 1 1
4 4962 1 1 55 PRO HD2 H 63.396 -0.091 11.077 1.00 . A A . 150 PRO HD2 1 1
4 4963 1 1 55 PRO HD3 H 64.925 -0.417 11.920 1.00 . A A . 150 PRO HD3 1 1
4 4964 1 1 55 PRO HG2 H 62.680 -2.028 12.109 1.00 . A A . 150 PRO HG2 1 1
4 4965 1 1 55 PRO HG3 H 64.340 -2.588 12.376 1.00 . A A . 150 PRO HG3 1 1
4 4966 1 1 55 PRO N N 64.873 -1.081 9.920 1.00 . A A . 150 PRO N 1 1
4 4967 1 1 55 PRO O O 64.885 -3.533 7.365 1.00 . A A . 150 PRO O 1 1
4 4968 1 1 56 GLU C C 64.197 -1.664 5.286 1.00 . A A . 151 GLU C 1 1
4 4969 1 1 56 GLU CA C 62.993 -1.916 6.189 1.00 . A A . 151 GLU CA 1 1
4 4970 1 1 56 GLU CB C 61.911 -0.870 5.909 1.00 . A A . 151 GLU CB 1 1
4 4971 1 1 56 GLU CD C 60.615 -1.073 8.062 1.00 . A A . 151 GLU CD 1 1
4 4972 1 1 56 GLU CG C 60.591 -1.306 6.551 1.00 . A A . 151 GLU CG 1 1
4 4973 1 1 56 GLU H H 62.983 -1.207 8.188 1.00 . A A . 151 GLU H 1 1
4 4974 1 1 56 GLU HA H 62.594 -2.896 5.975 1.00 . A A . 151 GLU HA 1 1
4 4975 1 1 56 GLU HB2 H 62.216 0.081 6.320 1.00 . A A . 151 GLU HB2 1 1
4 4976 1 1 56 GLU HB3 H 61.773 -0.772 4.842 1.00 . A A . 151 GLU HB3 1 1
4 4977 1 1 56 GLU HG2 H 59.781 -0.738 6.118 1.00 . A A . 151 GLU HG2 1 1
4 4978 1 1 56 GLU HG3 H 60.431 -2.356 6.357 1.00 . A A . 151 GLU HG3 1 1
4 4979 1 1 56 GLU N N 63.395 -1.864 7.590 1.00 . A A . 151 GLU N 1 1
4 4980 1 1 56 GLU O O 64.403 -2.366 4.296 1.00 . A A . 151 GLU O 1 1
4 4981 1 1 56 GLU OE1 O 61.329 -0.187 8.504 1.00 . A A . 151 GLU OE1 1 1
4 4982 1 1 56 GLU OE2 O 59.912 -1.789 8.757 1.00 . A A . 151 GLU OE2 1 1
4 4983 1 1 57 CYS C C 67.124 -1.543 4.757 1.00 . A A . 152 CYS C 1 1
4 4984 1 1 57 CYS CA C 66.186 -0.344 4.854 1.00 . A A . 152 CYS CA 1 1
4 4985 1 1 57 CYS CB C 66.933 0.833 5.481 1.00 . A A . 152 CYS CB 1 1
4 4986 1 1 57 CYS H H 64.817 -0.167 6.463 1.00 . A A . 152 CYS H 1 1
4 4987 1 1 57 CYS HA H 65.869 -0.062 3.862 1.00 . A A . 152 CYS HA 1 1
4 4988 1 1 57 CYS HB2 H 67.259 0.563 6.475 1.00 . A A . 152 CYS HB2 1 1
4 4989 1 1 57 CYS HB3 H 67.794 1.077 4.876 1.00 . A A . 152 CYS HB3 1 1
4 4990 1 1 57 CYS HG H 66.262 3.000 5.123 1.00 . A A . 152 CYS HG 1 1
4 4991 1 1 57 CYS N N 65.009 -0.676 5.649 1.00 . A A . 152 CYS N 1 1
4 4992 1 1 57 CYS O O 67.669 -1.834 3.695 1.00 . A A . 152 CYS O 1 1
4 4993 1 1 57 CYS SG S 65.832 2.267 5.571 1.00 . A A . 152 CYS SG 1 1
4 4994 1 1 58 MET C C 67.786 -4.429 4.872 1.00 . A A . 153 MET C 1 1
4 4995 1 1 58 MET CA C 68.199 -3.390 5.908 1.00 . A A . 153 MET CA 1 1
4 4996 1 1 58 MET CB C 68.186 -4.023 7.302 1.00 . A A . 153 MET CB 1 1
4 4997 1 1 58 MET CE C 70.967 -4.443 8.788 1.00 . A A . 153 MET CE 1 1
4 4998 1 1 58 MET CG C 68.695 -3.018 8.341 1.00 . A A . 153 MET CG 1 1
4 4999 1 1 58 MET H H 66.802 -1.995 6.675 1.00 . A A . 153 MET H 1 1
4 5000 1 1 58 MET HA H 69.201 -3.053 5.687 1.00 . A A . 153 MET HA 1 1
4 5001 1 1 58 MET HB2 H 67.176 -4.316 7.552 1.00 . A A . 153 MET HB2 1 1
4 5002 1 1 58 MET HB3 H 68.823 -4.894 7.307 1.00 . A A . 153 MET HB3 1 1
4 5003 1 1 58 MET HE1 H 71.165 -5.483 9.007 1.00 . A A . 153 MET HE1 1 1
4 5004 1 1 58 MET HE2 H 71.814 -3.847 9.089 1.00 . A A . 153 MET HE2 1 1
4 5005 1 1 58 MET HE3 H 70.799 -4.319 7.728 1.00 . A A . 153 MET HE3 1 1
4 5006 1 1 58 MET HG2 H 69.408 -2.348 7.885 1.00 . A A . 153 MET HG2 1 1
4 5007 1 1 58 MET HG3 H 67.863 -2.449 8.728 1.00 . A A . 153 MET HG3 1 1
4 5008 1 1 58 MET N N 67.295 -2.247 5.870 1.00 . A A . 153 MET N 1 1
4 5009 1 1 58 MET O O 68.617 -4.941 4.123 1.00 . A A . 153 MET O 1 1
4 5010 1 1 58 MET SD S 69.495 -3.910 9.697 1.00 . A A . 153 MET SD 1 1
4 5011 1 1 59 GLU C C 66.321 -5.276 2.441 1.00 . A A . 154 GLU C 1 1
4 5012 1 1 59 GLU CA C 65.982 -5.699 3.866 1.00 . A A . 154 GLU CA 1 1
4 5013 1 1 59 GLU CB C 64.464 -5.835 4.014 1.00 . A A . 154 GLU CB 1 1
4 5014 1 1 59 GLU CD C 62.636 -6.687 5.496 1.00 . A A . 154 GLU CD 1 1
4 5015 1 1 59 GLU CG C 64.136 -6.437 5.382 1.00 . A A . 154 GLU CG 1 1
4 5016 1 1 59 GLU H H 65.873 -4.266 5.433 1.00 . A A . 154 GLU H 1 1
4 5017 1 1 59 GLU HA H 66.439 -6.656 4.067 1.00 . A A . 154 GLU HA 1 1
4 5018 1 1 59 GLU HB2 H 64.006 -4.861 3.929 1.00 . A A . 154 GLU HB2 1 1
4 5019 1 1 59 GLU HB3 H 64.083 -6.483 3.239 1.00 . A A . 154 GLU HB3 1 1
4 5020 1 1 59 GLU HG2 H 64.666 -7.372 5.497 1.00 . A A . 154 GLU HG2 1 1
4 5021 1 1 59 GLU HG3 H 64.444 -5.753 6.158 1.00 . A A . 154 GLU HG3 1 1
4 5022 1 1 59 GLU N N 66.491 -4.719 4.820 1.00 . A A . 154 GLU N 1 1
4 5023 1 1 59 GLU O O 66.798 -6.076 1.635 1.00 . A A . 154 GLU O 1 1
4 5024 1 1 59 GLU OE1 O 61.909 -5.726 5.680 1.00 . A A . 154 GLU OE1 1 1
4 5025 1 1 59 GLU OE2 O 62.238 -7.836 5.398 1.00 . A A . 154 GLU OE2 1 1
4 5026 1 1 60 LEU C C 67.847 -3.690 0.452 1.00 . A A . 155 LEU C 1 1
4 5027 1 1 60 LEU CA C 66.378 -3.480 0.811 1.00 . A A . 155 LEU CA 1 1
4 5028 1 1 60 LEU CB C 66.024 -1.990 0.757 1.00 . A A . 155 LEU CB 1 1
4 5029 1 1 60 LEU CD1 C 64.210 -0.360 1.332 1.00 . A A . 155 LEU CD1 1 1
4 5030 1 1 60 LEU CD2 C 63.762 -2.169 -0.322 1.00 . A A . 155 LEU CD2 1 1
4 5031 1 1 60 LEU CG C 64.515 -1.814 0.963 1.00 . A A . 155 LEU CG 1 1
4 5032 1 1 60 LEU H H 65.738 -3.405 2.833 1.00 . A A . 155 LEU H 1 1
4 5033 1 1 60 LEU HA H 65.770 -4.012 0.095 1.00 . A A . 155 LEU HA 1 1
4 5034 1 1 60 LEU HB2 H 66.557 -1.470 1.541 1.00 . A A . 155 LEU HB2 1 1
4 5035 1 1 60 LEU HB3 H 66.308 -1.580 -0.201 1.00 . A A . 155 LEU HB3 1 1
4 5036 1 1 60 LEU HD11 H 64.998 0.026 1.959 1.00 . A A . 155 LEU HD11 1 1
4 5037 1 1 60 LEU HD12 H 63.270 -0.311 1.862 1.00 . A A . 155 LEU HD12 1 1
4 5038 1 1 60 LEU HD13 H 64.144 0.234 0.432 1.00 . A A . 155 LEU HD13 1 1
4 5039 1 1 60 LEU HD21 H 63.988 -3.183 -0.611 1.00 . A A . 155 LEU HD21 1 1
4 5040 1 1 60 LEU HD22 H 64.058 -1.495 -1.110 1.00 . A A . 155 LEU HD22 1 1
4 5041 1 1 60 LEU HD23 H 62.698 -2.074 -0.151 1.00 . A A . 155 LEU HD23 1 1
4 5042 1 1 60 LEU HG H 64.186 -2.461 1.764 1.00 . A A . 155 LEU HG 1 1
4 5043 1 1 60 LEU N N 66.098 -4.002 2.144 1.00 . A A . 155 LEU N 1 1
4 5044 1 1 60 LEU O O 68.178 -4.106 -0.658 1.00 . A A . 155 LEU O 1 1
4 5045 1 1 61 TYR C C 70.467 -5.042 0.797 1.00 . A A . 156 TYR C 1 1
4 5046 1 1 61 TYR CA C 70.157 -3.601 1.193 1.00 . A A . 156 TYR CA 1 1
4 5047 1 1 61 TYR CB C 70.917 -3.233 2.471 1.00 . A A . 156 TYR CB 1 1
4 5048 1 1 61 TYR CD1 C 73.109 -3.085 1.227 1.00 . A A . 156 TYR CD1 1 1
4 5049 1 1 61 TYR CD2 C 73.096 -4.009 3.469 1.00 . A A . 156 TYR CD2 1 1
4 5050 1 1 61 TYR CE1 C 74.491 -3.286 1.153 1.00 . A A . 156 TYR CE1 1 1
4 5051 1 1 61 TYR CE2 C 74.481 -4.209 3.395 1.00 . A A . 156 TYR CE2 1 1
4 5052 1 1 61 TYR CG C 72.411 -3.446 2.387 1.00 . A A . 156 TYR CG 1 1
4 5053 1 1 61 TYR CZ C 75.178 -3.848 2.236 1.00 . A A . 156 TYR CZ 1 1
4 5054 1 1 61 TYR H H 68.403 -3.128 2.284 1.00 . A A . 156 TYR H 1 1
4 5055 1 1 61 TYR HA H 70.470 -2.943 0.398 1.00 . A A . 156 TYR HA 1 1
4 5056 1 1 61 TYR HB2 H 70.736 -2.193 2.691 1.00 . A A . 156 TYR HB2 1 1
4 5057 1 1 61 TYR HB3 H 70.522 -3.827 3.285 1.00 . A A . 156 TYR HB3 1 1
4 5058 1 1 61 TYR HD1 H 72.581 -2.649 0.392 1.00 . A A . 156 TYR HD1 1 1
4 5059 1 1 61 TYR HD2 H 72.559 -4.289 4.362 1.00 . A A . 156 TYR HD2 1 1
4 5060 1 1 61 TYR HE1 H 75.028 -3.010 0.259 1.00 . A A . 156 TYR HE1 1 1
4 5061 1 1 61 TYR HE2 H 75.009 -4.643 4.230 1.00 . A A . 156 TYR HE2 1 1
4 5062 1 1 61 TYR HH H 76.917 -3.287 1.861 1.00 . A A . 156 TYR HH 1 1
4 5063 1 1 61 TYR N N 68.725 -3.434 1.413 1.00 . A A . 156 TYR N 1 1
4 5064 1 1 61 TYR O O 71.200 -5.293 -0.158 1.00 . A A . 156 TYR O 1 1
4 5065 1 1 61 TYR OH O 76.541 -4.047 2.160 1.00 . A A . 156 TYR OH 1 1
4 5066 1 1 62 MET C C 69.779 -7.753 -0.177 1.00 . A A . 157 MET C 1 1
4 5067 1 1 62 MET CA C 70.128 -7.401 1.267 1.00 . A A . 157 MET CA 1 1
4 5068 1 1 62 MET CB C 69.290 -8.246 2.229 1.00 . A A . 157 MET CB 1 1
4 5069 1 1 62 MET CE C 67.011 -10.343 2.521 1.00 . A A . 157 MET CE 1 1
4 5070 1 1 62 MET CG C 69.615 -9.730 2.045 1.00 . A A . 157 MET CG 1 1
4 5071 1 1 62 MET H H 69.269 -5.725 2.240 1.00 . A A . 157 MET H 1 1
4 5072 1 1 62 MET HA H 71.173 -7.612 1.438 1.00 . A A . 157 MET HA 1 1
4 5073 1 1 62 MET HB2 H 69.508 -7.953 3.246 1.00 . A A . 157 MET HB2 1 1
4 5074 1 1 62 MET HB3 H 68.242 -8.083 2.027 1.00 . A A . 157 MET HB3 1 1
4 5075 1 1 62 MET HE1 H 66.334 -11.154 2.749 1.00 . A A . 157 MET HE1 1 1
4 5076 1 1 62 MET HE2 H 67.089 -10.234 1.451 1.00 . A A . 157 MET HE2 1 1
4 5077 1 1 62 MET HE3 H 66.635 -9.424 2.950 1.00 . A A . 157 MET HE3 1 1
4 5078 1 1 62 MET HG2 H 69.373 -10.029 1.036 1.00 . A A . 157 MET HG2 1 1
4 5079 1 1 62 MET HG3 H 70.668 -9.892 2.227 1.00 . A A . 157 MET HG3 1 1
4 5080 1 1 62 MET N N 69.881 -5.986 1.522 1.00 . A A . 157 MET N 1 1
4 5081 1 1 62 MET O O 70.538 -8.435 -0.865 1.00 . A A . 157 MET O 1 1
4 5082 1 1 62 MET SD S 68.642 -10.708 3.217 1.00 . A A . 157 MET SD 1 1
4 5083 1 1 63 GLU C C 69.214 -7.090 -3.014 1.00 . A A . 158 GLU C 1 1
4 5084 1 1 63 GLU CA C 68.183 -7.554 -1.990 1.00 . A A . 158 GLU CA 1 1
4 5085 1 1 63 GLU CB C 66.845 -6.863 -2.259 1.00 . A A . 158 GLU CB 1 1
4 5086 1 1 63 GLU CD C 64.399 -6.837 -1.622 1.00 . A A . 158 GLU CD 1 1
4 5087 1 1 63 GLU CG C 65.775 -7.436 -1.324 1.00 . A A . 158 GLU CG 1 1
4 5088 1 1 63 GLU H H 68.099 -6.676 -0.060 1.00 . A A . 158 GLU H 1 1
4 5089 1 1 63 GLU HA H 68.050 -8.621 -2.088 1.00 . A A . 158 GLU HA 1 1
4 5090 1 1 63 GLU HB2 H 66.949 -5.802 -2.084 1.00 . A A . 158 GLU HB2 1 1
4 5091 1 1 63 GLU HB3 H 66.551 -7.032 -3.284 1.00 . A A . 158 GLU HB3 1 1
4 5092 1 1 63 GLU HG2 H 65.730 -8.508 -1.454 1.00 . A A . 158 GLU HG2 1 1
4 5093 1 1 63 GLU HG3 H 66.044 -7.215 -0.302 1.00 . A A . 158 GLU HG3 1 1
4 5094 1 1 63 GLU N N 68.638 -7.255 -0.638 1.00 . A A . 158 GLU N 1 1
4 5095 1 1 63 GLU O O 69.584 -7.834 -3.923 1.00 . A A . 158 GLU O 1 1
4 5096 1 1 63 GLU OE1 O 64.335 -5.766 -2.206 1.00 . A A . 158 GLU OE1 1 1
4 5097 1 1 63 GLU OE2 O 63.420 -7.459 -1.245 1.00 . A A . 158 GLU OE2 1 1
4 5098 1 1 64 ALA C C 71.913 -6.187 -3.838 1.00 . A A . 159 ALA C 1 1
4 5099 1 1 64 ALA CA C 70.669 -5.308 -3.780 1.00 . A A . 159 ALA CA 1 1
4 5100 1 1 64 ALA CB C 71.062 -3.891 -3.361 1.00 . A A . 159 ALA CB 1 1
4 5101 1 1 64 ALA H H 69.390 -5.328 -2.083 1.00 . A A . 159 ALA H 1 1
4 5102 1 1 64 ALA HA H 70.224 -5.269 -4.764 1.00 . A A . 159 ALA HA 1 1
4 5103 1 1 64 ALA HB1 H 71.605 -3.417 -4.166 1.00 . A A . 159 ALA HB1 1 1
4 5104 1 1 64 ALA HB2 H 71.687 -3.937 -2.481 1.00 . A A . 159 ALA HB2 1 1
4 5105 1 1 64 ALA HB3 H 70.173 -3.320 -3.142 1.00 . A A . 159 ALA HB3 1 1
4 5106 1 1 64 ALA N N 69.695 -5.864 -2.846 1.00 . A A . 159 ALA N 1 1
4 5107 1 1 64 ALA O O 72.432 -6.483 -4.914 1.00 . A A . 159 ALA O 1 1
4 5108 1 1 65 LEU C C 73.420 -8.703 -3.467 1.00 . A A . 160 LEU C 1 1
4 5109 1 1 65 LEU CA C 73.572 -7.460 -2.600 1.00 . A A . 160 LEU CA 1 1
4 5110 1 1 65 LEU CB C 73.831 -7.891 -1.155 1.00 . A A . 160 LEU CB 1 1
4 5111 1 1 65 LEU CD1 C 74.203 -7.079 1.178 1.00 . A A . 160 LEU CD1 1 1
4 5112 1 1 65 LEU CD2 C 75.526 -6.112 -0.709 1.00 . A A . 160 LEU CD2 1 1
4 5113 1 1 65 LEU CG C 74.162 -6.668 -0.297 1.00 . A A . 160 LEU CG 1 1
4 5114 1 1 65 LEU H H 71.889 -6.411 -1.852 1.00 . A A . 160 LEU H 1 1
4 5115 1 1 65 LEU HA H 74.416 -6.887 -2.954 1.00 . A A . 160 LEU HA 1 1
4 5116 1 1 65 LEU HB2 H 72.949 -8.377 -0.763 1.00 . A A . 160 LEU HB2 1 1
4 5117 1 1 65 LEU HB3 H 74.661 -8.580 -1.128 1.00 . A A . 160 LEU HB3 1 1
4 5118 1 1 65 LEU HD11 H 74.829 -6.393 1.726 1.00 . A A . 160 LEU HD11 1 1
4 5119 1 1 65 LEU HD12 H 74.605 -8.078 1.265 1.00 . A A . 160 LEU HD12 1 1
4 5120 1 1 65 LEU HD13 H 73.202 -7.057 1.585 1.00 . A A . 160 LEU HD13 1 1
4 5121 1 1 65 LEU HD21 H 76.195 -6.929 -0.935 1.00 . A A . 160 LEU HD21 1 1
4 5122 1 1 65 LEU HD22 H 75.935 -5.525 0.100 1.00 . A A . 160 LEU HD22 1 1
4 5123 1 1 65 LEU HD23 H 75.412 -5.488 -1.583 1.00 . A A . 160 LEU HD23 1 1
4 5124 1 1 65 LEU HG H 73.403 -5.913 -0.439 1.00 . A A . 160 LEU HG 1 1
4 5125 1 1 65 LEU N N 72.370 -6.636 -2.673 1.00 . A A . 160 LEU N 1 1
4 5126 1 1 65 LEU O O 74.340 -9.084 -4.191 1.00 . A A . 160 LEU O 1 1
4 5127 1 1 66 GLN C C 72.115 -10.201 -5.664 1.00 . A A . 161 GLN C 1 1
4 5128 1 1 66 GLN CA C 71.986 -10.521 -4.179 1.00 . A A . 161 GLN CA 1 1
4 5129 1 1 66 GLN CB C 70.578 -11.041 -3.885 1.00 . A A . 161 GLN CB 1 1
4 5130 1 1 66 GLN CD C 69.073 -11.942 -2.092 1.00 . A A . 161 GLN CD 1 1
4 5131 1 1 66 GLN CG C 70.495 -11.501 -2.429 1.00 . A A . 161 GLN CG 1 1
4 5132 1 1 66 GLN H H 71.571 -8.988 -2.769 1.00 . A A . 161 GLN H 1 1
4 5133 1 1 66 GLN HA H 72.704 -11.286 -3.921 1.00 . A A . 161 GLN HA 1 1
4 5134 1 1 66 GLN HB2 H 69.861 -10.251 -4.057 1.00 . A A . 161 GLN HB2 1 1
4 5135 1 1 66 GLN HB3 H 70.359 -11.875 -4.536 1.00 . A A . 161 GLN HB3 1 1
4 5136 1 1 66 GLN HE21 H 69.635 -13.078 -0.563 1.00 . A A . 161 GLN HE21 1 1
4 5137 1 1 66 GLN HE22 H 67.965 -13.044 -0.867 1.00 . A A . 161 GLN HE22 1 1
4 5138 1 1 66 GLN HG2 H 71.171 -12.330 -2.276 1.00 . A A . 161 GLN HG2 1 1
4 5139 1 1 66 GLN HG3 H 70.778 -10.685 -1.780 1.00 . A A . 161 GLN HG3 1 1
4 5140 1 1 66 GLN N N 72.255 -9.329 -3.383 1.00 . A A . 161 GLN N 1 1
4 5141 1 1 66 GLN NE2 N 68.874 -12.756 -1.090 1.00 . A A . 161 GLN NE2 1 1
4 5142 1 1 66 GLN O O 72.785 -10.911 -6.410 1.00 . A A . 161 GLN O 1 1
4 5143 1 1 66 GLN OE1 O 68.118 -11.537 -2.755 1.00 . A A . 161 GLN OE1 1 1
4 5144 1 1 67 ARG C C 72.924 -8.627 -8.044 1.00 . A A . 162 ARG C 1 1
4 5145 1 1 67 ARG CA C 71.510 -8.703 -7.479 1.00 . A A . 162 ARG CA 1 1
4 5146 1 1 67 ARG CB C 70.832 -7.340 -7.641 1.00 . A A . 162 ARG CB 1 1
4 5147 1 1 67 ARG CD C 68.516 -6.416 -7.953 1.00 . A A . 162 ARG CD 1 1
4 5148 1 1 67 ARG CG C 69.373 -7.415 -7.170 1.00 . A A . 162 ARG CG 1 1
4 5149 1 1 67 ARG CZ C 67.376 -6.460 -10.148 1.00 . A A . 162 ARG CZ 1 1
4 5150 1 1 67 ARG H H 71.098 -8.501 -5.410 1.00 . A A . 162 ARG H 1 1
4 5151 1 1 67 ARG HA H 70.948 -9.439 -8.035 1.00 . A A . 162 ARG HA 1 1
4 5152 1 1 67 ARG HB2 H 71.363 -6.607 -7.050 1.00 . A A . 162 ARG HB2 1 1
4 5153 1 1 67 ARG HB3 H 70.862 -7.053 -8.681 1.00 . A A . 162 ARG HB3 1 1
4 5154 1 1 67 ARG HD2 H 67.538 -6.352 -7.502 1.00 . A A . 162 ARG HD2 1 1
4 5155 1 1 67 ARG HD3 H 68.986 -5.444 -7.923 1.00 . A A . 162 ARG HD3 1 1
4 5156 1 1 67 ARG HE H 69.055 -7.458 -9.712 1.00 . A A . 162 ARG HE 1 1
4 5157 1 1 67 ARG HG2 H 68.990 -8.413 -7.329 1.00 . A A . 162 ARG HG2 1 1
4 5158 1 1 67 ARG HG3 H 69.323 -7.176 -6.119 1.00 . A A . 162 ARG HG3 1 1
4 5159 1 1 67 ARG HH11 H 66.438 -5.301 -8.803 1.00 . A A . 162 ARG HH11 1 1
4 5160 1 1 67 ARG HH12 H 65.697 -5.379 -10.366 1.00 . A A . 162 ARG HH12 1 1
4 5161 1 1 67 ARG HH21 H 68.056 -7.520 -11.705 1.00 . A A . 162 ARG HH21 1 1
4 5162 1 1 67 ARG HH22 H 66.602 -6.620 -11.988 1.00 . A A . 162 ARG HH22 1 1
4 5163 1 1 67 ARG N N 71.524 -9.083 -6.071 1.00 . A A . 162 ARG N 1 1
4 5164 1 1 67 ARG NE N 68.378 -6.850 -9.347 1.00 . A A . 162 ARG NE 1 1
4 5165 1 1 67 ARG NH1 N 66.429 -5.649 -9.741 1.00 . A A . 162 ARG NH1 1 1
4 5166 1 1 67 ARG NH2 N 67.342 -6.901 -11.376 1.00 . A A . 162 ARG NH2 1 1
4 5167 1 1 67 ARG O O 73.182 -9.091 -9.155 1.00 . A A . 162 ARG O 1 1
4 5168 1 1 68 ILE C C 76.161 -8.969 -7.478 1.00 . A A . 163 ILE C 1 1
4 5169 1 1 68 ILE CA C 75.196 -7.813 -7.772 1.00 . A A . 163 ILE CA 1 1
4 5170 1 1 68 ILE CB C 75.754 -6.508 -7.199 1.00 . A A . 163 ILE CB 1 1
4 5171 1 1 68 ILE CD1 C 76.554 -5.391 -5.117 1.00 . A A . 163 ILE CD1 1 1
4 5172 1 1 68 ILE CG1 C 75.718 -6.547 -5.671 1.00 . A A . 163 ILE CG1 1 1
4 5173 1 1 68 ILE CG2 C 74.908 -5.335 -7.697 1.00 . A A . 163 ILE CG2 1 1
4 5174 1 1 68 ILE H H 73.586 -7.749 -6.373 1.00 . A A . 163 ILE H 1 1
4 5175 1 1 68 ILE HA H 75.139 -7.700 -8.845 1.00 . A A . 163 ILE HA 1 1
4 5176 1 1 68 ILE HB H 76.774 -6.380 -7.533 1.00 . A A . 163 ILE HB 1 1
4 5177 1 1 68 ILE HD11 H 76.705 -5.529 -4.057 1.00 . A A . 163 ILE HD11 1 1
4 5178 1 1 68 ILE HD12 H 76.039 -4.458 -5.289 1.00 . A A . 163 ILE HD12 1 1
4 5179 1 1 68 ILE HD13 H 77.512 -5.370 -5.616 1.00 . A A . 163 ILE HD13 1 1
4 5180 1 1 68 ILE HG12 H 74.697 -6.449 -5.333 1.00 . A A . 163 ILE HG12 1 1
4 5181 1 1 68 ILE HG13 H 76.126 -7.483 -5.322 1.00 . A A . 163 ILE HG13 1 1
4 5182 1 1 68 ILE HG21 H 75.120 -4.459 -7.101 1.00 . A A . 163 ILE HG21 1 1
4 5183 1 1 68 ILE HG22 H 73.861 -5.584 -7.610 1.00 . A A . 163 ILE HG22 1 1
4 5184 1 1 68 ILE HG23 H 75.145 -5.134 -8.730 1.00 . A A . 163 ILE HG23 1 1
4 5185 1 1 68 ILE N N 73.837 -8.042 -7.276 1.00 . A A . 163 ILE N 1 1
4 5186 1 1 68 ILE O O 77.374 -8.804 -7.601 1.00 . A A . 163 ILE O 1 1
4 5187 1 1 69 GLY C C 77.375 -11.260 -5.702 1.00 . A A . 164 GLY C 1 1
4 5188 1 1 69 GLY CA C 76.469 -11.321 -6.932 1.00 . A A . 164 GLY CA 1 1
4 5189 1 1 69 GLY H H 74.676 -10.192 -6.916 1.00 . A A . 164 GLY H 1 1
4 5190 1 1 69 GLY HA2 H 75.826 -12.184 -6.845 1.00 . A A . 164 GLY HA2 1 1
4 5191 1 1 69 GLY HA3 H 77.085 -11.433 -7.812 1.00 . A A . 164 GLY HA3 1 1
4 5192 1 1 69 GLY N N 75.638 -10.130 -7.089 1.00 . A A . 164 GLY N 1 1
4 5193 1 1 69 GLY O O 78.437 -11.883 -5.686 1.00 . A A . 164 GLY O 1 1
4 5194 1 1 70 ARG C C 77.109 -11.449 -2.419 1.00 . A A . 165 ARG C 1 1
4 5195 1 1 70 ARG CA C 77.718 -10.480 -3.427 1.00 . A A . 165 ARG CA 1 1
4 5196 1 1 70 ARG CB C 77.721 -9.066 -2.842 1.00 . A A . 165 ARG CB 1 1
4 5197 1 1 70 ARG CD C 78.768 -6.807 -3.016 1.00 . A A . 165 ARG CD 1 1
4 5198 1 1 70 ARG CG C 78.563 -8.146 -3.727 1.00 . A A . 165 ARG CG 1 1
4 5199 1 1 70 ARG CZ C 79.726 -4.598 -3.587 1.00 . A A . 165 ARG CZ 1 1
4 5200 1 1 70 ARG H H 76.142 -9.991 -4.760 1.00 . A A . 165 ARG H 1 1
4 5201 1 1 70 ARG HA H 78.737 -10.777 -3.624 1.00 . A A . 165 ARG HA 1 1
4 5202 1 1 70 ARG HB2 H 76.708 -8.694 -2.796 1.00 . A A . 165 ARG HB2 1 1
4 5203 1 1 70 ARG HB3 H 78.143 -9.090 -1.849 1.00 . A A . 165 ARG HB3 1 1
4 5204 1 1 70 ARG HD2 H 77.836 -6.480 -2.586 1.00 . A A . 165 ARG HD2 1 1
4 5205 1 1 70 ARG HD3 H 79.493 -6.933 -2.227 1.00 . A A . 165 ARG HD3 1 1
4 5206 1 1 70 ARG HE H 79.229 -6.008 -4.919 1.00 . A A . 165 ARG HE 1 1
4 5207 1 1 70 ARG HG2 H 79.523 -8.606 -3.914 1.00 . A A . 165 ARG HG2 1 1
4 5208 1 1 70 ARG HG3 H 78.054 -7.978 -4.664 1.00 . A A . 165 ARG HG3 1 1
4 5209 1 1 70 ARG HH11 H 79.486 -4.860 -1.611 1.00 . A A . 165 ARG HH11 1 1
4 5210 1 1 70 ARG HH12 H 80.153 -3.333 -2.088 1.00 . A A . 165 ARG HH12 1 1
4 5211 1 1 70 ARG HH21 H 80.090 -4.026 -5.471 1.00 . A A . 165 ARG HH21 1 1
4 5212 1 1 70 ARG HH22 H 80.489 -2.868 -4.245 1.00 . A A . 165 ARG HH22 1 1
4 5213 1 1 70 ARG N N 76.965 -10.516 -4.678 1.00 . A A . 165 ARG N 1 1
4 5214 1 1 70 ARG NE N 79.252 -5.797 -3.962 1.00 . A A . 165 ARG NE 1 1
4 5215 1 1 70 ARG NH1 N 79.794 -4.235 -2.329 1.00 . A A . 165 ARG NH1 1 1
4 5216 1 1 70 ARG NH2 N 80.133 -3.766 -4.506 1.00 . A A . 165 ARG NH2 1 1
4 5217 1 1 70 ARG O O 76.240 -11.075 -1.630 1.00 . A A . 165 ARG O 1 1
4 5218 1 1 71 HIS C C 77.403 -13.465 -0.116 1.00 . A A . 166 HIS C 1 1
4 5219 1 1 71 HIS CA C 77.026 -13.724 -1.572 1.00 . A A . 166 HIS CA 1 1
4 5220 1 1 71 HIS CB C 77.546 -15.098 -1.997 1.00 . A A . 166 HIS CB 1 1
4 5221 1 1 71 HIS CD2 C 77.518 -17.128 -0.327 1.00 . A A . 166 HIS CD2 1 1
4 5222 1 1 71 HIS CE1 C 75.408 -17.603 -0.447 1.00 . A A . 166 HIS CE1 1 1
4 5223 1 1 71 HIS CG C 76.956 -16.232 -1.204 1.00 . A A . 166 HIS CG 1 1
4 5224 1 1 71 HIS H H 78.288 -12.926 -3.075 1.00 . A A . 166 HIS H 1 1
4 5225 1 1 71 HIS HA H 75.950 -13.721 -1.658 1.00 . A A . 166 HIS HA 1 1
4 5226 1 1 71 HIS HB2 H 77.310 -15.251 -3.039 1.00 . A A . 166 HIS HB2 1 1
4 5227 1 1 71 HIS HB3 H 78.621 -15.108 -1.883 1.00 . A A . 166 HIS HB3 1 1
4 5228 1 1 71 HIS HD1 H 74.930 -16.102 -1.804 1.00 . A A . 166 HIS HD1 1 1
4 5229 1 1 71 HIS HD2 H 78.562 -17.156 -0.050 1.00 . A A . 166 HIS HD2 1 1
4 5230 1 1 71 HIS HE1 H 74.448 -18.074 -0.293 1.00 . A A . 166 HIS HE1 1 1
4 5231 1 1 71 HIS N N 77.569 -12.695 -2.451 1.00 . A A . 166 HIS N 1 1
4 5232 1 1 71 HIS ND1 N 75.610 -16.555 -1.264 1.00 . A A . 166 HIS ND1 1 1
4 5233 1 1 71 HIS NE2 N 76.537 -17.994 0.149 1.00 . A A . 166 HIS NE2 1 1
4 5234 1 1 71 HIS O O 76.547 -13.481 0.767 1.00 . A A . 166 HIS O 1 1
4 5235 1 1 72 SER C C 78.400 -11.931 2.214 1.00 . A A . 167 SER C 1 1
4 5236 1 1 72 SER CA C 79.167 -13.040 1.497 1.00 . A A . 167 SER CA 1 1
4 5237 1 1 72 SER CB C 80.657 -12.700 1.482 1.00 . A A . 167 SER CB 1 1
4 5238 1 1 72 SER H H 79.316 -13.151 -0.617 1.00 . A A . 167 SER H 1 1
4 5239 1 1 72 SER HA H 79.029 -13.964 2.037 1.00 . A A . 167 SER HA 1 1
4 5240 1 1 72 SER HB2 H 80.809 -11.745 1.007 1.00 . A A . 167 SER HB2 1 1
4 5241 1 1 72 SER HB3 H 81.025 -12.655 2.498 1.00 . A A . 167 SER HB3 1 1
4 5242 1 1 72 SER HG H 81.089 -13.649 -0.111 1.00 . A A . 167 SER HG 1 1
4 5243 1 1 72 SER N N 78.685 -13.216 0.131 1.00 . A A . 167 SER N 1 1
4 5244 1 1 72 SER O O 77.879 -12.133 3.311 1.00 . A A . 167 SER O 1 1
4 5245 1 1 72 SER OG O 81.356 -13.698 0.748 1.00 . A A . 167 SER OG 1 1
4 5246 1 1 73 GLU C C 76.198 -9.943 2.532 1.00 . A A . 168 GLU C 1 1
4 5247 1 1 73 GLU CA C 77.654 -9.623 2.205 1.00 . A A . 168 GLU CA 1 1
4 5248 1 1 73 GLU CB C 77.720 -8.405 1.280 1.00 . A A . 168 GLU CB 1 1
4 5249 1 1 73 GLU CD C 79.303 -6.684 0.296 1.00 . A A . 168 GLU CD 1 1
4 5250 1 1 73 GLU CG C 79.183 -7.994 1.081 1.00 . A A . 168 GLU CG 1 1
4 5251 1 1 73 GLU H H 78.691 -10.674 0.680 1.00 . A A . 168 GLU H 1 1
4 5252 1 1 73 GLU HA H 78.171 -9.387 3.123 1.00 . A A . 168 GLU HA 1 1
4 5253 1 1 73 GLU HB2 H 77.280 -8.655 0.325 1.00 . A A . 168 GLU HB2 1 1
4 5254 1 1 73 GLU HB3 H 77.177 -7.585 1.725 1.00 . A A . 168 GLU HB3 1 1
4 5255 1 1 73 GLU HG2 H 79.648 -7.868 2.048 1.00 . A A . 168 GLU HG2 1 1
4 5256 1 1 73 GLU HG3 H 79.698 -8.777 0.543 1.00 . A A . 168 GLU HG3 1 1
4 5257 1 1 73 GLU N N 78.311 -10.766 1.580 1.00 . A A . 168 GLU N 1 1
4 5258 1 1 73 GLU O O 75.699 -9.574 3.595 1.00 . A A . 168 GLU O 1 1
4 5259 1 1 73 GLU OE1 O 78.319 -6.244 -0.282 1.00 . A A . 168 GLU OE1 1 1
4 5260 1 1 73 GLU OE2 O 80.390 -6.133 0.285 1.00 . A A . 168 GLU OE2 1 1
4 5261 1 1 74 ALA C C 73.920 -11.811 3.076 1.00 . A A . 169 ALA C 1 1
4 5262 1 1 74 ALA CA C 74.116 -10.966 1.823 1.00 . A A . 169 ALA CA 1 1
4 5263 1 1 74 ALA CB C 73.572 -11.714 0.605 1.00 . A A . 169 ALA CB 1 1
4 5264 1 1 74 ALA H H 75.993 -10.989 0.836 1.00 . A A . 169 ALA H 1 1
4 5265 1 1 74 ALA HA H 73.570 -10.042 1.940 1.00 . A A . 169 ALA HA 1 1
4 5266 1 1 74 ALA HB1 H 73.351 -11.009 -0.181 1.00 . A A . 169 ALA HB1 1 1
4 5267 1 1 74 ALA HB2 H 72.671 -12.242 0.880 1.00 . A A . 169 ALA HB2 1 1
4 5268 1 1 74 ALA HB3 H 74.311 -12.421 0.257 1.00 . A A . 169 ALA HB3 1 1
4 5269 1 1 74 ALA N N 75.529 -10.656 1.632 1.00 . A A . 169 ALA N 1 1
4 5270 1 1 74 ALA O O 73.058 -11.520 3.903 1.00 . A A . 169 ALA O 1 1
4 5271 1 1 75 ASP C C 74.765 -12.929 5.680 1.00 . A A . 170 ASP C 1 1
4 5272 1 1 75 ASP CA C 74.640 -13.727 4.384 1.00 . A A . 170 ASP CA 1 1
4 5273 1 1 75 ASP CB C 75.743 -14.786 4.328 1.00 . A A . 170 ASP CB 1 1
4 5274 1 1 75 ASP CG C 75.472 -15.881 5.355 1.00 . A A . 170 ASP CG 1 1
4 5275 1 1 75 ASP H H 75.399 -13.038 2.527 1.00 . A A . 170 ASP H 1 1
4 5276 1 1 75 ASP HA H 73.682 -14.224 4.372 1.00 . A A . 170 ASP HA 1 1
4 5277 1 1 75 ASP HB2 H 75.771 -15.221 3.339 1.00 . A A . 170 ASP HB2 1 1
4 5278 1 1 75 ASP HB3 H 76.694 -14.324 4.543 1.00 . A A . 170 ASP HB3 1 1
4 5279 1 1 75 ASP N N 74.733 -12.852 3.221 1.00 . A A . 170 ASP N 1 1
4 5280 1 1 75 ASP O O 73.980 -13.109 6.611 1.00 . A A . 170 ASP O 1 1
4 5281 1 1 75 ASP OD1 O 74.967 -15.559 6.417 1.00 . A A . 170 ASP OD1 1 1
4 5282 1 1 75 ASP OD2 O 75.774 -17.026 5.062 1.00 . A A . 170 ASP OD2 1 1
4 5283 1 1 76 ALA C C 74.720 -10.435 7.308 1.00 . A A . 171 ALA C 1 1
4 5284 1 1 76 ALA CA C 75.969 -11.226 6.922 1.00 . A A . 171 ALA CA 1 1
4 5285 1 1 76 ALA CB C 77.131 -10.260 6.686 1.00 . A A . 171 ALA CB 1 1
4 5286 1 1 76 ALA H H 76.328 -11.915 4.948 1.00 . A A . 171 ALA H 1 1
4 5287 1 1 76 ALA HA H 76.229 -11.885 7.736 1.00 . A A . 171 ALA HA 1 1
4 5288 1 1 76 ALA HB1 H 77.489 -9.888 7.634 1.00 . A A . 171 ALA HB1 1 1
4 5289 1 1 76 ALA HB2 H 76.793 -9.432 6.079 1.00 . A A . 171 ALA HB2 1 1
4 5290 1 1 76 ALA HB3 H 77.930 -10.776 6.176 1.00 . A A . 171 ALA HB3 1 1
4 5291 1 1 76 ALA N N 75.738 -12.026 5.723 1.00 . A A . 171 ALA N 1 1
4 5292 1 1 76 ALA O O 74.301 -10.458 8.466 1.00 . A A . 171 ALA O 1 1
4 5293 1 1 77 VAL C C 71.816 -9.785 7.175 1.00 . A A . 172 VAL C 1 1
4 5294 1 1 77 VAL CA C 72.949 -8.922 6.619 1.00 . A A . 172 VAL CA 1 1
4 5295 1 1 77 VAL CB C 72.492 -8.208 5.339 1.00 . A A . 172 VAL CB 1 1
4 5296 1 1 77 VAL CG1 C 71.299 -7.295 5.641 1.00 . A A . 172 VAL CG1 1 1
4 5297 1 1 77 VAL CG2 C 73.636 -7.353 4.787 1.00 . A A . 172 VAL CG2 1 1
4 5298 1 1 77 VAL H H 74.500 -9.760 5.434 1.00 . A A . 172 VAL H 1 1
4 5299 1 1 77 VAL HA H 73.209 -8.176 7.355 1.00 . A A . 172 VAL HA 1 1
4 5300 1 1 77 VAL HB H 72.203 -8.942 4.602 1.00 . A A . 172 VAL HB 1 1
4 5301 1 1 77 VAL HG11 H 71.095 -6.673 4.782 1.00 . A A . 172 VAL HG11 1 1
4 5302 1 1 77 VAL HG12 H 71.530 -6.670 6.492 1.00 . A A . 172 VAL HG12 1 1
4 5303 1 1 77 VAL HG13 H 70.430 -7.898 5.863 1.00 . A A . 172 VAL HG13 1 1
4 5304 1 1 77 VAL HG21 H 73.795 -6.503 5.435 1.00 . A A . 172 VAL HG21 1 1
4 5305 1 1 77 VAL HG22 H 73.381 -7.007 3.797 1.00 . A A . 172 VAL HG22 1 1
4 5306 1 1 77 VAL HG23 H 74.539 -7.943 4.740 1.00 . A A . 172 VAL HG23 1 1
4 5307 1 1 77 VAL N N 74.131 -9.737 6.343 1.00 . A A . 172 VAL N 1 1
4 5308 1 1 77 VAL O O 71.201 -9.438 8.183 1.00 . A A . 172 VAL O 1 1
4 5309 1 1 78 ARG C C 70.577 -12.179 8.395 1.00 . A A . 173 ARG C 1 1
4 5310 1 1 78 ARG CA C 70.455 -11.789 6.924 1.00 . A A . 173 ARG CA 1 1
4 5311 1 1 78 ARG CB C 70.460 -13.052 6.060 1.00 . A A . 173 ARG CB 1 1
4 5312 1 1 78 ARG CD C 69.175 -15.105 5.442 1.00 . A A . 173 ARG CD 1 1
4 5313 1 1 78 ARG CG C 69.215 -13.886 6.366 1.00 . A A . 173 ARG CG 1 1
4 5314 1 1 78 ARG CZ C 70.279 -16.741 6.933 1.00 . A A . 173 ARG CZ 1 1
4 5315 1 1 78 ARG H H 72.080 -11.140 5.729 1.00 . A A . 173 ARG H 1 1
4 5316 1 1 78 ARG HA H 69.518 -11.275 6.777 1.00 . A A . 173 ARG HA 1 1
4 5317 1 1 78 ARG HB2 H 70.462 -12.774 5.016 1.00 . A A . 173 ARG HB2 1 1
4 5318 1 1 78 ARG HB3 H 71.343 -13.635 6.279 1.00 . A A . 173 ARG HB3 1 1
4 5319 1 1 78 ARG HD2 H 68.223 -15.602 5.547 1.00 . A A . 173 ARG HD2 1 1
4 5320 1 1 78 ARG HD3 H 69.297 -14.779 4.419 1.00 . A A . 173 ARG HD3 1 1
4 5321 1 1 78 ARG HE H 70.985 -16.158 5.153 1.00 . A A . 173 ARG HE 1 1
4 5322 1 1 78 ARG HG2 H 69.246 -14.213 7.395 1.00 . A A . 173 ARG HG2 1 1
4 5323 1 1 78 ARG HG3 H 68.332 -13.287 6.204 1.00 . A A . 173 ARG HG3 1 1
4 5324 1 1 78 ARG HH11 H 68.561 -16.029 7.689 1.00 . A A . 173 ARG HH11 1 1
4 5325 1 1 78 ARG HH12 H 69.391 -17.181 8.680 1.00 . A A . 173 ARG HH12 1 1
4 5326 1 1 78 ARG HH21 H 72.009 -17.637 6.472 1.00 . A A . 173 ARG HH21 1 1
4 5327 1 1 78 ARG HH22 H 71.319 -18.080 7.997 1.00 . A A . 173 ARG HH22 1 1
4 5328 1 1 78 ARG N N 71.546 -10.906 6.514 1.00 . A A . 173 ARG N 1 1
4 5329 1 1 78 ARG NE N 70.249 -16.039 5.789 1.00 . A A . 173 ARG NE 1 1
4 5330 1 1 78 ARG NH1 N 69.336 -16.643 7.839 1.00 . A A . 173 ARG NH1 1 1
4 5331 1 1 78 ARG NH2 N 71.280 -17.548 7.152 1.00 . A A . 173 ARG NH2 1 1
4 5332 1 1 78 ARG O O 69.594 -12.149 9.135 1.00 . A A . 173 ARG O 1 1
4 5333 1 1 79 GLN C C 71.579 -11.819 11.156 1.00 . A A . 174 GLN C 1 1
4 5334 1 1 79 GLN CA C 72.017 -12.928 10.204 1.00 . A A . 174 GLN CA 1 1
4 5335 1 1 79 GLN CB C 73.501 -13.231 10.421 1.00 . A A . 174 GLN CB 1 1
4 5336 1 1 79 GLN CD C 75.395 -14.729 9.739 1.00 . A A . 174 GLN CD 1 1
4 5337 1 1 79 GLN CG C 73.898 -14.463 9.604 1.00 . A A . 174 GLN CG 1 1
4 5338 1 1 79 GLN H H 72.527 -12.580 8.176 1.00 . A A . 174 GLN H 1 1
4 5339 1 1 79 GLN HA H 71.446 -13.819 10.420 1.00 . A A . 174 GLN HA 1 1
4 5340 1 1 79 GLN HB2 H 74.091 -12.383 10.104 1.00 . A A . 174 GLN HB2 1 1
4 5341 1 1 79 GLN HB3 H 73.680 -13.425 11.468 1.00 . A A . 174 GLN HB3 1 1
4 5342 1 1 79 GLN HE21 H 75.243 -16.650 9.264 1.00 . A A . 174 GLN HE21 1 1
4 5343 1 1 79 GLN HE22 H 76.816 -16.108 9.600 1.00 . A A . 174 GLN HE22 1 1
4 5344 1 1 79 GLN HG2 H 73.349 -15.321 9.963 1.00 . A A . 174 GLN HG2 1 1
4 5345 1 1 79 GLN HG3 H 73.658 -14.295 8.564 1.00 . A A . 174 GLN HG3 1 1
4 5346 1 1 79 GLN N N 71.785 -12.545 8.815 1.00 . A A . 174 GLN N 1 1
4 5347 1 1 79 GLN NE2 N 75.857 -15.928 9.516 1.00 . A A . 174 GLN NE2 1 1
4 5348 1 1 79 GLN O O 71.007 -12.087 12.213 1.00 . A A . 174 GLN O 1 1
4 5349 1 1 79 GLN OE1 O 76.164 -13.821 10.056 1.00 . A A . 174 GLN OE1 1 1
4 5350 1 1 80 ASN C C 69.925 -9.353 11.687 1.00 . A A . 175 ASN C 1 1
4 5351 1 1 80 ASN CA C 71.447 -9.435 11.595 1.00 . A A . 175 ASN CA 1 1
4 5352 1 1 80 ASN CB C 71.994 -8.140 10.993 1.00 . A A . 175 ASN CB 1 1
4 5353 1 1 80 ASN CG C 73.518 -8.171 10.984 1.00 . A A . 175 ASN CG 1 1
4 5354 1 1 80 ASN H H 72.330 -10.419 9.937 1.00 . A A . 175 ASN H 1 1
4 5355 1 1 80 ASN HA H 71.851 -9.555 12.589 1.00 . A A . 175 ASN HA 1 1
4 5356 1 1 80 ASN HB2 H 71.631 -8.034 9.981 1.00 . A A . 175 ASN HB2 1 1
4 5357 1 1 80 ASN HB3 H 71.659 -7.300 11.583 1.00 . A A . 175 ASN HB3 1 1
4 5358 1 1 80 ASN HD21 H 73.662 -8.801 12.861 1.00 . A A . 175 ASN HD21 1 1
4 5359 1 1 80 ASN HD22 H 75.139 -8.567 12.060 1.00 . A A . 175 ASN HD22 1 1
4 5360 1 1 80 ASN N N 71.850 -10.574 10.778 1.00 . A A . 175 ASN N 1 1
4 5361 1 1 80 ASN ND2 N 74.160 -8.544 12.057 1.00 . A A . 175 ASN ND2 1 1
4 5362 1 1 80 ASN O O 69.371 -9.078 12.750 1.00 . A A . 175 ASN O 1 1
4 5363 1 1 80 ASN OD1 O 74.142 -7.849 9.972 1.00 . A A . 175 ASN OD1 1 1
4 5364 1 1 81 LEU C C 67.181 -10.636 11.415 1.00 . A A . 176 LEU C 1 1
4 5365 1 1 81 LEU CA C 67.798 -9.558 10.523 1.00 . A A . 176 LEU CA 1 1
4 5366 1 1 81 LEU CB C 67.313 -9.751 9.084 1.00 . A A . 176 LEU CB 1 1
4 5367 1 1 81 LEU CD1 C 67.552 -8.943 6.732 1.00 . A A . 176 LEU CD1 1 1
4 5368 1 1 81 LEU CD2 C 67.295 -7.302 8.594 1.00 . A A . 176 LEU CD2 1 1
4 5369 1 1 81 LEU CG C 67.894 -8.651 8.194 1.00 . A A . 176 LEU CG 1 1
4 5370 1 1 81 LEU H H 69.754 -9.804 9.745 1.00 . A A . 176 LEU H 1 1
4 5371 1 1 81 LEU HA H 67.466 -8.590 10.870 1.00 . A A . 176 LEU HA 1 1
4 5372 1 1 81 LEU HB2 H 67.637 -10.717 8.723 1.00 . A A . 176 LEU HB2 1 1
4 5373 1 1 81 LEU HB3 H 66.235 -9.700 9.057 1.00 . A A . 176 LEU HB3 1 1
4 5374 1 1 81 LEU HD11 H 67.961 -9.901 6.450 1.00 . A A . 176 LEU HD11 1 1
4 5375 1 1 81 LEU HD12 H 67.973 -8.173 6.103 1.00 . A A . 176 LEU HD12 1 1
4 5376 1 1 81 LEU HD13 H 66.479 -8.960 6.610 1.00 . A A . 176 LEU HD13 1 1
4 5377 1 1 81 LEU HD21 H 66.246 -7.426 8.820 1.00 . A A . 176 LEU HD21 1 1
4 5378 1 1 81 LEU HD22 H 67.408 -6.601 7.779 1.00 . A A . 176 LEU HD22 1 1
4 5379 1 1 81 LEU HD23 H 67.808 -6.923 9.466 1.00 . A A . 176 LEU HD23 1 1
4 5380 1 1 81 LEU HG H 68.967 -8.620 8.313 1.00 . A A . 176 LEU HG 1 1
4 5381 1 1 81 LEU N N 69.257 -9.596 10.563 1.00 . A A . 176 LEU N 1 1
4 5382 1 1 81 LEU O O 66.105 -10.437 11.979 1.00 . A A . 176 LEU O 1 1
4 5383 1 1 82 GLU C C 66.942 -12.434 13.746 1.00 . A A . 177 GLU C 1 1
4 5384 1 1 82 GLU CA C 67.347 -12.888 12.344 1.00 . A A . 177 GLU CA 1 1
4 5385 1 1 82 GLU CB C 68.413 -13.980 12.452 1.00 . A A . 177 GLU CB 1 1
4 5386 1 1 82 GLU CD C 68.858 -16.318 13.343 1.00 . A A . 177 GLU CD 1 1
4 5387 1 1 82 GLU CG C 67.812 -15.218 13.128 1.00 . A A . 177 GLU CG 1 1
4 5388 1 1 82 GLU H H 68.722 -11.871 11.089 1.00 . A A . 177 GLU H 1 1
4 5389 1 1 82 GLU HA H 66.481 -13.301 11.849 1.00 . A A . 177 GLU HA 1 1
4 5390 1 1 82 GLU HB2 H 68.762 -14.241 11.462 1.00 . A A . 177 GLU HB2 1 1
4 5391 1 1 82 GLU HB3 H 69.241 -13.618 13.042 1.00 . A A . 177 GLU HB3 1 1
4 5392 1 1 82 GLU HG2 H 67.404 -14.933 14.085 1.00 . A A . 177 GLU HG2 1 1
4 5393 1 1 82 GLU HG3 H 67.016 -15.605 12.508 1.00 . A A . 177 GLU HG3 1 1
4 5394 1 1 82 GLU N N 67.859 -11.776 11.543 1.00 . A A . 177 GLU N 1 1
4 5395 1 1 82 GLU O O 65.976 -12.944 14.314 1.00 . A A . 177 GLU O 1 1
4 5396 1 1 82 GLU OE1 O 70.027 -16.099 13.053 1.00 . A A . 177 GLU OE1 1 1
4 5397 1 1 82 GLU OE2 O 68.470 -17.380 13.800 1.00 . A A . 177 GLU OE2 1 1
4 5398 1 1 83 HIS C C 65.979 -10.345 15.649 1.00 . A A . 178 HIS C 1 1
4 5399 1 1 83 HIS CA C 67.372 -10.964 15.629 1.00 . A A . 178 HIS CA 1 1
4 5400 1 1 83 HIS CB C 68.406 -9.914 16.038 1.00 . A A . 178 HIS CB 1 1
4 5401 1 1 83 HIS CD2 C 67.926 -8.194 17.969 1.00 . A A . 178 HIS CD2 1 1
4 5402 1 1 83 HIS CE1 C 68.182 -9.534 19.652 1.00 . A A . 178 HIS CE1 1 1
4 5403 1 1 83 HIS CG C 68.238 -9.427 17.452 1.00 . A A . 178 HIS CG 1 1
4 5404 1 1 83 HIS H H 68.447 -11.113 13.808 1.00 . A A . 178 HIS H 1 1
4 5405 1 1 83 HIS HA H 67.405 -11.779 16.337 1.00 . A A . 178 HIS HA 1 1
4 5406 1 1 83 HIS HB2 H 69.392 -10.339 15.939 1.00 . A A . 178 HIS HB2 1 1
4 5407 1 1 83 HIS HB3 H 68.325 -9.071 15.365 1.00 . A A . 178 HIS HB3 1 1
4 5408 1 1 83 HIS HD1 H 68.625 -11.219 18.516 1.00 . A A . 178 HIS HD1 1 1
4 5409 1 1 83 HIS HD2 H 67.736 -7.305 17.385 1.00 . A A . 178 HIS HD2 1 1
4 5410 1 1 83 HIS HE1 H 68.237 -9.925 20.656 1.00 . A A . 178 HIS HE1 1 1
4 5411 1 1 83 HIS N N 67.682 -11.478 14.300 1.00 . A A . 178 HIS N 1 1
4 5412 1 1 83 HIS ND1 N 68.397 -10.266 18.544 1.00 . A A . 178 HIS ND1 1 1
4 5413 1 1 83 HIS NE2 N 67.890 -8.264 19.359 1.00 . A A . 178 HIS NE2 1 1
4 5414 1 1 83 HIS O O 65.497 -9.847 14.631 1.00 . A A . 178 HIS O 1 1
4 5415 1 1 84 HIS C C 63.920 -8.879 18.142 1.00 . A A . 179 HIS C 1 1
4 5416 1 1 84 HIS CA C 63.987 -9.834 16.955 1.00 . A A . 179 HIS CA 1 1
4 5417 1 1 84 HIS CB C 62.985 -10.972 17.159 1.00 . A A . 179 HIS CB 1 1
4 5418 1 1 84 HIS CD2 C 60.599 -10.381 18.093 1.00 . A A . 179 HIS CD2 1 1
4 5419 1 1 84 HIS CE1 C 59.666 -9.807 16.224 1.00 . A A . 179 HIS CE1 1 1
4 5420 1 1 84 HIS CG C 61.551 -10.523 17.111 1.00 . A A . 179 HIS CG 1 1
4 5421 1 1 84 HIS H H 65.774 -10.781 17.591 1.00 . A A . 179 HIS H 1 1
4 5422 1 1 84 HIS HA H 63.721 -9.294 16.057 1.00 . A A . 179 HIS HA 1 1
4 5423 1 1 84 HIS HB2 H 63.138 -11.710 16.387 1.00 . A A . 179 HIS HB2 1 1
4 5424 1 1 84 HIS HB3 H 63.179 -11.432 18.118 1.00 . A A . 179 HIS HB3 1 1
4 5425 1 1 84 HIS HD1 H 61.343 -10.141 15.039 1.00 . A A . 179 HIS HD1 1 1
4 5426 1 1 84 HIS HD2 H 60.751 -10.588 19.141 1.00 . A A . 179 HIS HD2 1 1
4 5427 1 1 84 HIS HE1 H 58.944 -9.474 15.493 1.00 . A A . 179 HIS HE1 1 1
4 5428 1 1 84 HIS N N 65.335 -10.380 16.813 1.00 . A A . 179 HIS N 1 1
4 5429 1 1 84 HIS ND1 N 60.932 -10.151 15.928 1.00 . A A . 179 HIS ND1 1 1
4 5430 1 1 84 HIS NE2 N 59.410 -9.928 17.528 1.00 . A A . 179 HIS NE2 1 1
4 5431 1 1 84 HIS O O 64.614 -9.065 19.141 1.00 . A A . 179 HIS O 1 1
4 5432 1 1 85 HIS C C 61.629 -7.118 19.860 1.00 . A A . 180 HIS C 1 1
4 5433 1 1 85 HIS CA C 62.925 -6.873 19.093 1.00 . A A . 180 HIS CA 1 1
4 5434 1 1 85 HIS CB C 62.911 -5.461 18.505 1.00 . A A . 180 HIS CB 1 1
4 5435 1 1 85 HIS CD2 C 62.473 -3.393 20.068 1.00 . A A . 180 HIS CD2 1 1
4 5436 1 1 85 HIS CE1 C 64.457 -3.219 20.922 1.00 . A A . 180 HIS CE1 1 1
4 5437 1 1 85 HIS CG C 63.236 -4.391 19.512 1.00 . A A . 180 HIS CG 1 1
4 5438 1 1 85 HIS H H 62.551 -7.759 17.204 1.00 . A A . 180 HIS H 1 1
4 5439 1 1 85 HIS HA H 63.757 -6.959 19.776 1.00 . A A . 180 HIS HA 1 1
4 5440 1 1 85 HIS HB2 H 63.637 -5.411 17.709 1.00 . A A . 180 HIS HB2 1 1
4 5441 1 1 85 HIS HB3 H 61.932 -5.270 18.090 1.00 . A A . 180 HIS HB3 1 1
4 5442 1 1 85 HIS HD1 H 65.276 -4.823 19.880 1.00 . A A . 180 HIS HD1 1 1
4 5443 1 1 85 HIS HD2 H 61.432 -3.210 19.850 1.00 . A A . 180 HIS HD2 1 1
4 5444 1 1 85 HIS HE1 H 65.302 -2.882 21.503 1.00 . A A . 180 HIS HE1 1 1
4 5445 1 1 85 HIS N N 63.078 -7.856 18.024 1.00 . A A . 180 HIS N 1 1
4 5446 1 1 85 HIS ND1 N 64.497 -4.260 20.070 1.00 . A A . 180 HIS ND1 1 1
4 5447 1 1 85 HIS NE2 N 63.248 -2.655 20.960 1.00 . A A . 180 HIS NE2 1 1
4 5448 1 1 85 HIS O O 60.564 -7.279 19.263 1.00 . A A . 180 HIS O 1 1
4 5449 1 1 86 HIS C C 59.461 -6.357 21.730 1.00 . A A . 181 HIS C 1 1
4 5450 1 1 86 HIS CA C 60.557 -7.377 22.025 1.00 . A A . 181 HIS CA 1 1
4 5451 1 1 86 HIS CB C 60.952 -7.290 23.501 1.00 . A A . 181 HIS CB 1 1
4 5452 1 1 86 HIS CD2 C 61.703 -9.639 24.414 1.00 . A A . 181 HIS CD2 1 1
4 5453 1 1 86 HIS CE1 C 63.847 -9.338 24.327 1.00 . A A . 181 HIS CE1 1 1
4 5454 1 1 86 HIS CG C 61.908 -8.370 23.929 1.00 . A A . 181 HIS CG 1 1
4 5455 1 1 86 HIS H H 62.602 -7.006 21.604 1.00 . A A . 181 HIS H 1 1
4 5456 1 1 86 HIS HA H 60.176 -8.367 21.827 1.00 . A A . 181 HIS HA 1 1
4 5457 1 1 86 HIS HB2 H 61.416 -6.333 23.680 1.00 . A A . 181 HIS HB2 1 1
4 5458 1 1 86 HIS HB3 H 60.056 -7.356 24.101 1.00 . A A . 181 HIS HB3 1 1
4 5459 1 1 86 HIS HD1 H 63.757 -7.399 23.581 1.00 . A A . 181 HIS HD1 1 1
4 5460 1 1 86 HIS HD2 H 60.737 -10.095 24.575 1.00 . A A . 181 HIS HD2 1 1
4 5461 1 1 86 HIS HE1 H 64.913 -9.496 24.402 1.00 . A A . 181 HIS HE1 1 1
4 5462 1 1 86 HIS N N 61.728 -7.145 21.185 1.00 . A A . 181 HIS N 1 1
4 5463 1 1 86 HIS ND1 N 63.282 -8.201 23.883 1.00 . A A . 181 HIS ND1 1 1
4 5464 1 1 86 HIS NE2 N 62.929 -10.248 24.664 1.00 . A A . 181 HIS NE2 1 1
4 5465 1 1 86 HIS O O 58.278 -6.695 21.707 1.00 . A A . 181 HIS O 1 1
4 5466 1 1 87 HIS C C 58.732 -3.857 19.721 1.00 . A A . 182 HIS C 1 1
4 5467 1 1 87 HIS CA C 58.898 -4.049 21.225 1.00 . A A . 182 HIS CA 1 1
4 5468 1 1 87 HIS CB C 59.366 -2.739 21.860 1.00 . A A . 182 HIS CB 1 1
4 5469 1 1 87 HIS CD2 C 58.498 -2.611 24.339 1.00 . A A . 182 HIS CD2 1 1
4 5470 1 1 87 HIS CE1 C 60.365 -3.051 25.348 1.00 . A A . 182 HIS CE1 1 1
4 5471 1 1 87 HIS CG C 59.446 -2.796 23.362 1.00 . A A . 182 HIS CG 1 1
4 5472 1 1 87 HIS H H 60.817 -4.897 21.527 1.00 . A A . 182 HIS H 1 1
4 5473 1 1 87 HIS HA H 57.944 -4.322 21.651 1.00 . A A . 182 HIS HA 1 1
4 5474 1 1 87 HIS HB2 H 60.344 -2.497 21.476 1.00 . A A . 182 HIS HB2 1 1
4 5475 1 1 87 HIS HB3 H 58.681 -1.954 21.574 1.00 . A A . 182 HIS HB3 1 1
4 5476 1 1 87 HIS HD1 H 61.497 -3.257 23.614 1.00 . A A . 182 HIS HD1 1 1
4 5477 1 1 87 HIS HD2 H 57.459 -2.378 24.162 1.00 . A A . 182 HIS HD2 1 1
4 5478 1 1 87 HIS HE1 H 61.102 -3.235 26.115 1.00 . A A . 182 HIS HE1 1 1
4 5479 1 1 87 HIS N N 59.860 -5.109 21.505 1.00 . A A . 182 HIS N 1 1
4 5480 1 1 87 HIS ND1 N 60.627 -3.076 24.029 1.00 . A A . 182 HIS ND1 1 1
4 5481 1 1 87 HIS NE2 N 59.082 -2.773 25.593 1.00 . A A . 182 HIS NE2 1 1
4 5482 1 1 87 HIS O O 59.670 -4.064 18.952 1.00 . A A . 182 HIS O 1 1
4 5483 1 1 88 HIS C C 56.879 -1.773 17.653 1.00 . A A . 183 HIS C 1 1
4 5484 1 1 88 HIS CA C 57.241 -3.235 17.895 1.00 . A A . 183 HIS CA 1 1
4 5485 1 1 88 HIS CB C 56.080 -4.128 17.454 1.00 . A A . 183 HIS CB 1 1
4 5486 1 1 88 HIS CD2 C 56.183 -6.658 18.159 1.00 . A A . 183 HIS CD2 1 1
4 5487 1 1 88 HIS CE1 C 57.355 -7.400 16.494 1.00 . A A . 183 HIS CE1 1 1
4 5488 1 1 88 HIS CG C 56.450 -5.581 17.349 1.00 . A A . 183 HIS CG 1 1
4 5489 1 1 88 HIS H H 56.821 -3.318 19.971 1.00 . A A . 183 HIS H 1 1
4 5490 1 1 88 HIS HA H 58.113 -3.481 17.306 1.00 . A A . 183 HIS HA 1 1
4 5491 1 1 88 HIS HB2 H 55.277 -4.031 18.168 1.00 . A A . 183 HIS HB2 1 1
4 5492 1 1 88 HIS HB3 H 55.729 -3.783 16.491 1.00 . A A . 183 HIS HB3 1 1
4 5493 1 1 88 HIS HD1 H 57.551 -5.562 15.540 1.00 . A A . 183 HIS HD1 1 1
4 5494 1 1 88 HIS HD2 H 55.615 -6.621 19.078 1.00 . A A . 183 HIS HD2 1 1
4 5495 1 1 88 HIS HE1 H 57.899 -8.053 15.828 1.00 . A A . 183 HIS HE1 1 1
4 5496 1 1 88 HIS N N 57.530 -3.461 19.310 1.00 . A A . 183 HIS N 1 1
4 5497 1 1 88 HIS ND1 N 57.199 -6.080 16.295 1.00 . A A . 183 HIS ND1 1 1
4 5498 1 1 88 HIS NE2 N 56.756 -7.806 17.617 1.00 . A A . 183 HIS NE2 1 1
4 5499 1 1 88 HIS O O 55.939 -1.305 18.274 1.00 . A A . 183 HIS O 1 1
4 5500 1 1 88 HIS OXT O 57.546 -1.144 16.849 1.00 . A A . 183 HIS OXT 1 1
5 5501 1 1 1 MET C C 59.421 -2.811 -21.060 1.00 . A A . 96 MET C 1 1
5 5502 1 1 1 MET CA C 60.647 -3.573 -21.552 1.00 . A A . 96 MET CA 1 1
5 5503 1 1 1 MET CB C 60.886 -3.277 -23.035 1.00 . A A . 96 MET CB 1 1
5 5504 1 1 1 MET CE C 63.134 -1.800 -24.766 1.00 . A A . 96 MET CE 1 1
5 5505 1 1 1 MET CG C 62.154 -3.995 -23.501 1.00 . A A . 96 MET CG 1 1
5 5506 1 1 1 MET H1 H 61.305 -5.549 -21.580 1.00 . A A . 96 MET H1 1 1
5 5507 1 1 1 MET H2 H 59.674 -5.355 -22.016 1.00 . A A . 96 MET H2 1 1
5 5508 1 1 1 MET H3 H 60.143 -5.225 -20.387 1.00 . A A . 96 MET H3 1 1
5 5509 1 1 1 MET HA H 61.512 -3.269 -20.982 1.00 . A A . 96 MET HA 1 1
5 5510 1 1 1 MET HB2 H 60.041 -3.624 -23.611 1.00 . A A . 96 MET HB2 1 1
5 5511 1 1 1 MET HB3 H 61.006 -2.213 -23.174 1.00 . A A . 96 MET HB3 1 1
5 5512 1 1 1 MET HE1 H 63.685 -1.390 -25.600 1.00 . A A . 96 MET HE1 1 1
5 5513 1 1 1 MET HE2 H 63.777 -1.846 -23.901 1.00 . A A . 96 MET HE2 1 1
5 5514 1 1 1 MET HE3 H 62.282 -1.173 -24.545 1.00 . A A . 96 MET HE3 1 1
5 5515 1 1 1 MET HG2 H 62.972 -3.749 -22.838 1.00 . A A . 96 MET HG2 1 1
5 5516 1 1 1 MET HG3 H 61.990 -5.062 -23.490 1.00 . A A . 96 MET HG3 1 1
5 5517 1 1 1 MET N N 60.426 -5.036 -21.370 1.00 . A A . 96 MET N 1 1
5 5518 1 1 1 MET O O 58.330 -2.951 -21.610 1.00 . A A . 96 MET O 1 1
5 5519 1 1 1 MET SD S 62.562 -3.466 -25.183 1.00 . A A . 96 MET SD 1 1
5 5520 1 1 2 VAL C C 58.977 0.211 -19.178 1.00 . A A . 97 VAL C 1 1
5 5521 1 1 2 VAL CA C 58.516 -1.218 -19.459 1.00 . A A . 97 VAL CA 1 1
5 5522 1 1 2 VAL CB C 58.008 -1.887 -18.174 1.00 . A A . 97 VAL CB 1 1
5 5523 1 1 2 VAL CG1 C 59.126 -1.938 -17.128 1.00 . A A . 97 VAL CG1 1 1
5 5524 1 1 2 VAL CG2 C 56.818 -1.105 -17.612 1.00 . A A . 97 VAL CG2 1 1
5 5525 1 1 2 VAL H H 60.504 -1.933 -19.624 1.00 . A A . 97 VAL H 1 1
5 5526 1 1 2 VAL HA H 57.706 -1.184 -20.174 1.00 . A A . 97 VAL HA 1 1
5 5527 1 1 2 VAL HB H 57.695 -2.896 -18.403 1.00 . A A . 97 VAL HB 1 1
5 5528 1 1 2 VAL HG11 H 59.940 -2.540 -17.501 1.00 . A A . 97 VAL HG11 1 1
5 5529 1 1 2 VAL HG12 H 58.745 -2.370 -16.215 1.00 . A A . 97 VAL HG12 1 1
5 5530 1 1 2 VAL HG13 H 59.480 -0.936 -16.932 1.00 . A A . 97 VAL HG13 1 1
5 5531 1 1 2 VAL HG21 H 57.158 -0.147 -17.246 1.00 . A A . 97 VAL HG21 1 1
5 5532 1 1 2 VAL HG22 H 56.371 -1.661 -16.803 1.00 . A A . 97 VAL HG22 1 1
5 5533 1 1 2 VAL HG23 H 56.087 -0.952 -18.392 1.00 . A A . 97 VAL HG23 1 1
5 5534 1 1 2 VAL N N 59.611 -2.003 -20.021 1.00 . A A . 97 VAL N 1 1
5 5535 1 1 2 VAL O O 60.106 0.435 -18.741 1.00 . A A . 97 VAL O 1 1
5 5536 1 1 3 ALA C C 58.552 2.858 -17.709 1.00 . A A . 98 ALA C 1 1
5 5537 1 1 3 ALA CA C 58.421 2.575 -19.203 1.00 . A A . 98 ALA CA 1 1
5 5538 1 1 3 ALA CB C 57.333 3.469 -19.799 1.00 . A A . 98 ALA CB 1 1
5 5539 1 1 3 ALA H H 57.210 0.935 -19.779 1.00 . A A . 98 ALA H 1 1
5 5540 1 1 3 ALA HA H 59.361 2.800 -19.686 1.00 . A A . 98 ALA HA 1 1
5 5541 1 1 3 ALA HB1 H 57.498 3.576 -20.862 1.00 . A A . 98 ALA HB1 1 1
5 5542 1 1 3 ALA HB2 H 57.368 4.441 -19.330 1.00 . A A . 98 ALA HB2 1 1
5 5543 1 1 3 ALA HB3 H 56.366 3.022 -19.629 1.00 . A A . 98 ALA HB3 1 1
5 5544 1 1 3 ALA N N 58.095 1.172 -19.432 1.00 . A A . 98 ALA N 1 1
5 5545 1 1 3 ALA O O 57.877 2.237 -16.889 1.00 . A A . 98 ALA O 1 1
5 5546 1 1 4 VAL C C 59.654 5.686 -15.818 1.00 . A A . 99 VAL C 1 1
5 5547 1 1 4 VAL CA C 59.641 4.165 -15.968 1.00 . A A . 99 VAL CA 1 1
5 5548 1 1 4 VAL CB C 60.962 3.560 -15.474 1.00 . A A . 99 VAL CB 1 1
5 5549 1 1 4 VAL CG1 C 62.134 4.115 -16.286 1.00 . A A . 99 VAL CG1 1 1
5 5550 1 1 4 VAL CG2 C 61.166 3.890 -13.992 1.00 . A A . 99 VAL CG2 1 1
5 5551 1 1 4 VAL H H 59.937 4.258 -18.065 1.00 . A A . 99 VAL H 1 1
5 5552 1 1 4 VAL HA H 58.833 3.768 -15.371 1.00 . A A . 99 VAL HA 1 1
5 5553 1 1 4 VAL HB H 60.925 2.487 -15.597 1.00 . A A . 99 VAL HB 1 1
5 5554 1 1 4 VAL HG11 H 62.301 5.148 -16.019 1.00 . A A . 99 VAL HG11 1 1
5 5555 1 1 4 VAL HG12 H 61.906 4.048 -17.340 1.00 . A A . 99 VAL HG12 1 1
5 5556 1 1 4 VAL HG13 H 63.024 3.540 -16.074 1.00 . A A . 99 VAL HG13 1 1
5 5557 1 1 4 VAL HG21 H 62.110 3.484 -13.659 1.00 . A A . 99 VAL HG21 1 1
5 5558 1 1 4 VAL HG22 H 60.363 3.458 -13.412 1.00 . A A . 99 VAL HG22 1 1
5 5559 1 1 4 VAL HG23 H 61.169 4.961 -13.860 1.00 . A A . 99 VAL HG23 1 1
5 5560 1 1 4 VAL N N 59.426 3.799 -17.365 1.00 . A A . 99 VAL N 1 1
5 5561 1 1 4 VAL O O 60.146 6.401 -16.690 1.00 . A A . 99 VAL O 1 1
5 5562 1 1 5 SER C C 60.384 8.094 -13.867 1.00 . A A . 100 SER C 1 1
5 5563 1 1 5 SER CA C 59.065 7.607 -14.457 1.00 . A A . 100 SER CA 1 1
5 5564 1 1 5 SER CB C 57.922 7.934 -13.493 1.00 . A A . 100 SER CB 1 1
5 5565 1 1 5 SER H H 58.738 5.555 -14.042 1.00 . A A . 100 SER H 1 1
5 5566 1 1 5 SER HA H 58.888 8.119 -15.391 1.00 . A A . 100 SER HA 1 1
5 5567 1 1 5 SER HB2 H 57.012 7.471 -13.838 1.00 . A A . 100 SER HB2 1 1
5 5568 1 1 5 SER HB3 H 58.165 7.553 -12.510 1.00 . A A . 100 SER HB3 1 1
5 5569 1 1 5 SER HG H 57.551 9.625 -14.280 1.00 . A A . 100 SER HG 1 1
5 5570 1 1 5 SER N N 59.112 6.171 -14.705 1.00 . A A . 100 SER N 1 1
5 5571 1 1 5 SER O O 60.741 7.742 -12.743 1.00 . A A . 100 SER O 1 1
5 5572 1 1 5 SER OG O 57.739 9.342 -13.447 1.00 . A A . 100 SER OG 1 1
5 5573 1 1 6 HIS C C 62.191 10.544 -13.147 1.00 . A A . 101 HIS C 1 1
5 5574 1 1 6 HIS CA C 62.386 9.438 -14.183 1.00 . A A . 101 HIS CA 1 1
5 5575 1 1 6 HIS CB C 63.168 9.991 -15.375 1.00 . A A . 101 HIS CB 1 1
5 5576 1 1 6 HIS CD2 C 62.851 8.808 -17.701 1.00 . A A . 101 HIS CD2 1 1
5 5577 1 1 6 HIS CE1 C 64.310 7.226 -17.450 1.00 . A A . 101 HIS CE1 1 1
5 5578 1 1 6 HIS CG C 63.409 8.974 -16.457 1.00 . A A . 101 HIS CG 1 1
5 5579 1 1 6 HIS H H 60.771 9.145 -15.525 1.00 . A A . 101 HIS H 1 1
5 5580 1 1 6 HIS HA H 62.958 8.639 -13.736 1.00 . A A . 101 HIS HA 1 1
5 5581 1 1 6 HIS HB2 H 62.617 10.816 -15.799 1.00 . A A . 101 HIS HB2 1 1
5 5582 1 1 6 HIS HB3 H 64.120 10.361 -15.019 1.00 . A A . 101 HIS HB3 1 1
5 5583 1 1 6 HIS HD1 H 64.909 7.793 -15.541 1.00 . A A . 101 HIS HD1 1 1
5 5584 1 1 6 HIS HD2 H 62.085 9.438 -18.129 1.00 . A A . 101 HIS HD2 1 1
5 5585 1 1 6 HIS HE1 H 64.932 6.361 -17.628 1.00 . A A . 101 HIS HE1 1 1
5 5586 1 1 6 HIS N N 61.105 8.903 -14.637 1.00 . A A . 101 HIS N 1 1
5 5587 1 1 6 HIS ND1 N 64.337 7.954 -16.320 1.00 . A A . 101 HIS ND1 1 1
5 5588 1 1 6 HIS NE2 N 63.421 7.702 -18.326 1.00 . A A . 101 HIS NE2 1 1
5 5589 1 1 6 HIS O O 62.986 10.677 -12.216 1.00 . A A . 101 HIS O 1 1
5 5590 1 1 7 ALA C C 60.724 11.951 -10.965 1.00 . A A . 102 ALA C 1 1
5 5591 1 1 7 ALA CA C 60.877 12.447 -12.399 1.00 . A A . 102 ALA CA 1 1
5 5592 1 1 7 ALA CB C 59.605 13.184 -12.824 1.00 . A A . 102 ALA CB 1 1
5 5593 1 1 7 ALA H H 60.517 11.170 -14.052 1.00 . A A . 102 ALA H 1 1
5 5594 1 1 7 ALA HA H 61.708 13.135 -12.444 1.00 . A A . 102 ALA HA 1 1
5 5595 1 1 7 ALA HB1 H 58.740 12.624 -12.501 1.00 . A A . 102 ALA HB1 1 1
5 5596 1 1 7 ALA HB2 H 59.589 13.284 -13.898 1.00 . A A . 102 ALA HB2 1 1
5 5597 1 1 7 ALA HB3 H 59.589 14.164 -12.370 1.00 . A A . 102 ALA HB3 1 1
5 5598 1 1 7 ALA N N 61.134 11.336 -13.308 1.00 . A A . 102 ALA N 1 1
5 5599 1 1 7 ALA O O 61.253 12.554 -10.033 1.00 . A A . 102 ALA O 1 1
5 5600 1 1 8 MET C C 61.100 10.045 -8.732 1.00 . A A . 103 MET C 1 1
5 5601 1 1 8 MET CA C 59.781 10.295 -9.459 1.00 . A A . 103 MET CA 1 1
5 5602 1 1 8 MET CB C 59.000 8.984 -9.562 1.00 . A A . 103 MET CB 1 1
5 5603 1 1 8 MET CE C 56.359 7.725 -8.278 1.00 . A A . 103 MET CE 1 1
5 5604 1 1 8 MET CG C 57.609 9.260 -10.137 1.00 . A A . 103 MET CG 1 1
5 5605 1 1 8 MET H H 59.642 10.380 -11.574 1.00 . A A . 103 MET H 1 1
5 5606 1 1 8 MET HA H 59.196 11.003 -8.889 1.00 . A A . 103 MET HA 1 1
5 5607 1 1 8 MET HB2 H 59.529 8.300 -10.210 1.00 . A A . 103 MET HB2 1 1
5 5608 1 1 8 MET HB3 H 58.900 8.545 -8.580 1.00 . A A . 103 MET HB3 1 1
5 5609 1 1 8 MET HE1 H 56.052 8.707 -7.947 1.00 . A A . 103 MET HE1 1 1
5 5610 1 1 8 MET HE2 H 57.279 7.453 -7.783 1.00 . A A . 103 MET HE2 1 1
5 5611 1 1 8 MET HE3 H 55.594 7.001 -8.034 1.00 . A A . 103 MET HE3 1 1
5 5612 1 1 8 MET HG2 H 57.127 10.033 -9.559 1.00 . A A . 103 MET HG2 1 1
5 5613 1 1 8 MET HG3 H 57.702 9.583 -11.164 1.00 . A A . 103 MET HG3 1 1
5 5614 1 1 8 MET N N 60.015 10.840 -10.793 1.00 . A A . 103 MET N 1 1
5 5615 1 1 8 MET O O 61.286 10.480 -7.594 1.00 . A A . 103 MET O 1 1
5 5616 1 1 8 MET SD S 56.617 7.747 -10.068 1.00 . A A . 103 MET SD 1 1
5 5617 1 1 9 LEU C C 64.005 10.274 -8.245 1.00 . A A . 104 LEU C 1 1
5 5618 1 1 9 LEU CA C 63.316 9.034 -8.813 1.00 . A A . 104 LEU CA 1 1
5 5619 1 1 9 LEU CB C 64.227 8.395 -9.867 1.00 . A A . 104 LEU CB 1 1
5 5620 1 1 9 LEU CD1 C 64.461 6.369 -11.318 1.00 . A A . 104 LEU CD1 1 1
5 5621 1 1 9 LEU CD2 C 64.608 6.154 -8.833 1.00 . A A . 104 LEU CD2 1 1
5 5622 1 1 9 LEU CG C 63.927 6.899 -9.984 1.00 . A A . 104 LEU CG 1 1
5 5623 1 1 9 LEU H H 61.840 9.098 -10.333 1.00 . A A . 104 LEU H 1 1
5 5624 1 1 9 LEU HA H 63.157 8.325 -8.015 1.00 . A A . 104 LEU HA 1 1
5 5625 1 1 9 LEU HB2 H 64.057 8.871 -10.822 1.00 . A A . 104 LEU HB2 1 1
5 5626 1 1 9 LEU HB3 H 65.260 8.529 -9.580 1.00 . A A . 104 LEU HB3 1 1
5 5627 1 1 9 LEU HD11 H 63.902 5.490 -11.605 1.00 . A A . 104 LEU HD11 1 1
5 5628 1 1 9 LEU HD12 H 65.506 6.112 -11.217 1.00 . A A . 104 LEU HD12 1 1
5 5629 1 1 9 LEU HD13 H 64.350 7.130 -12.077 1.00 . A A . 104 LEU HD13 1 1
5 5630 1 1 9 LEU HD21 H 65.648 5.991 -9.076 1.00 . A A . 104 LEU HD21 1 1
5 5631 1 1 9 LEU HD22 H 64.119 5.203 -8.680 1.00 . A A . 104 LEU HD22 1 1
5 5632 1 1 9 LEU HD23 H 64.538 6.744 -7.931 1.00 . A A . 104 LEU HD23 1 1
5 5633 1 1 9 LEU HG H 62.859 6.742 -9.936 1.00 . A A . 104 LEU HG 1 1
5 5634 1 1 9 LEU N N 62.027 9.373 -9.411 1.00 . A A . 104 LEU N 1 1
5 5635 1 1 9 LEU O O 64.381 10.307 -7.074 1.00 . A A . 104 LEU O 1 1
5 5636 1 1 10 ALA C C 64.232 13.196 -7.480 1.00 . A A . 105 ALA C 1 1
5 5637 1 1 10 ALA CA C 64.872 12.497 -8.673 1.00 . A A . 105 ALA CA 1 1
5 5638 1 1 10 ALA CB C 64.964 13.470 -9.850 1.00 . A A . 105 ALA CB 1 1
5 5639 1 1 10 ALA H H 63.709 11.272 -9.954 1.00 . A A . 105 ALA H 1 1
5 5640 1 1 10 ALA HA H 65.872 12.197 -8.394 1.00 . A A . 105 ALA HA 1 1
5 5641 1 1 10 ALA HB1 H 63.988 13.887 -10.049 1.00 . A A . 105 ALA HB1 1 1
5 5642 1 1 10 ALA HB2 H 65.317 12.945 -10.725 1.00 . A A . 105 ALA HB2 1 1
5 5643 1 1 10 ALA HB3 H 65.652 14.266 -9.605 1.00 . A A . 105 ALA HB3 1 1
5 5644 1 1 10 ALA N N 64.126 11.308 -9.068 1.00 . A A . 105 ALA N 1 1
5 5645 1 1 10 ALA O O 64.911 13.503 -6.504 1.00 . A A . 105 ALA O 1 1
5 5646 1 1 11 THR C C 62.506 13.567 -5.109 1.00 . A A . 106 THR C 1 1
5 5647 1 1 11 THR CA C 62.241 14.175 -6.485 1.00 . A A . 106 THR CA 1 1
5 5648 1 1 11 THR CB C 60.734 14.196 -6.752 1.00 . A A . 106 THR CB 1 1
5 5649 1 1 11 THR CG2 C 60.049 15.128 -5.751 1.00 . A A . 106 THR CG2 1 1
5 5650 1 1 11 THR H H 62.412 13.111 -8.313 1.00 . A A . 106 THR H 1 1
5 5651 1 1 11 THR HA H 62.607 15.190 -6.486 1.00 . A A . 106 THR HA 1 1
5 5652 1 1 11 THR HB H 60.335 13.200 -6.642 1.00 . A A . 106 THR HB 1 1
5 5653 1 1 11 THR HG1 H 59.807 14.193 -8.413 1.00 . A A . 106 THR HG1 1 1
5 5654 1 1 11 THR HG21 H 58.982 15.114 -5.918 1.00 . A A . 106 THR HG21 1 1
5 5655 1 1 11 THR HG22 H 60.420 16.134 -5.882 1.00 . A A . 106 THR HG22 1 1
5 5656 1 1 11 THR HG23 H 60.260 14.795 -4.746 1.00 . A A . 106 THR HG23 1 1
5 5657 1 1 11 THR N N 62.924 13.432 -7.542 1.00 . A A . 106 THR N 1 1
5 5658 1 1 11 THR O O 62.975 14.256 -4.198 1.00 . A A . 106 THR O 1 1
5 5659 1 1 11 THR OG1 O 60.497 14.661 -8.074 1.00 . A A . 106 THR OG1 1 1
5 5660 1 1 12 ARG C C 63.883 11.646 -3.253 1.00 . A A . 107 ARG C 1 1
5 5661 1 1 12 ARG CA C 62.417 11.618 -3.675 1.00 . A A . 107 ARG CA 1 1
5 5662 1 1 12 ARG CB C 61.897 10.180 -3.719 1.00 . A A . 107 ARG CB 1 1
5 5663 1 1 12 ARG CD C 59.796 8.842 -3.428 1.00 . A A . 107 ARG CD 1 1
5 5664 1 1 12 ARG CG C 60.369 10.207 -3.817 1.00 . A A . 107 ARG CG 1 1
5 5665 1 1 12 ARG CZ C 57.566 7.776 -3.341 1.00 . A A . 107 ARG CZ 1 1
5 5666 1 1 12 ARG H H 61.917 11.752 -5.735 1.00 . A A . 107 ARG H 1 1
5 5667 1 1 12 ARG HA H 61.844 12.163 -2.938 1.00 . A A . 107 ARG HA 1 1
5 5668 1 1 12 ARG HB2 H 62.308 9.676 -4.582 1.00 . A A . 107 ARG HB2 1 1
5 5669 1 1 12 ARG HB3 H 62.188 9.659 -2.820 1.00 . A A . 107 ARG HB3 1 1
5 5670 1 1 12 ARG HD2 H 60.273 8.071 -4.010 1.00 . A A . 107 ARG HD2 1 1
5 5671 1 1 12 ARG HD3 H 59.985 8.664 -2.378 1.00 . A A . 107 ARG HD3 1 1
5 5672 1 1 12 ARG HE H 57.939 9.584 -4.111 1.00 . A A . 107 ARG HE 1 1
5 5673 1 1 12 ARG HG2 H 59.981 10.963 -3.152 1.00 . A A . 107 ARG HG2 1 1
5 5674 1 1 12 ARG HG3 H 60.078 10.438 -4.832 1.00 . A A . 107 ARG HG3 1 1
5 5675 1 1 12 ARG HH11 H 59.011 6.633 -2.541 1.00 . A A . 107 ARG HH11 1 1
5 5676 1 1 12 ARG HH12 H 57.420 5.950 -2.519 1.00 . A A . 107 ARG HH12 1 1
5 5677 1 1 12 ARG HH21 H 55.914 8.654 -4.055 1.00 . A A . 107 ARG HH21 1 1
5 5678 1 1 12 ARG HH22 H 55.689 7.081 -3.365 1.00 . A A . 107 ARG HH22 1 1
5 5679 1 1 12 ARG N N 62.236 12.272 -4.966 1.00 . A A . 107 ARG N 1 1
5 5680 1 1 12 ARG NE N 58.352 8.810 -3.676 1.00 . A A . 107 ARG NE 1 1
5 5681 1 1 12 ARG NH1 N 58.035 6.701 -2.754 1.00 . A A . 107 ARG NH1 1 1
5 5682 1 1 12 ARG NH2 N 56.290 7.842 -3.608 1.00 . A A . 107 ARG NH2 1 1
5 5683 1 1 12 ARG O O 64.188 11.854 -2.078 1.00 . A A . 107 ARG O 1 1
5 5684 1 1 13 GLU C C 66.605 12.869 -3.328 1.00 . A A . 108 GLU C 1 1
5 5685 1 1 13 GLU CA C 66.218 11.507 -3.898 1.00 . A A . 108 GLU CA 1 1
5 5686 1 1 13 GLU CB C 67.048 11.204 -5.149 1.00 . A A . 108 GLU CB 1 1
5 5687 1 1 13 GLU CD C 69.396 10.682 -5.962 1.00 . A A . 108 GLU CD 1 1
5 5688 1 1 13 GLU CG C 68.537 11.144 -4.780 1.00 . A A . 108 GLU CG 1 1
5 5689 1 1 13 GLU H H 64.508 11.303 -5.134 1.00 . A A . 108 GLU H 1 1
5 5690 1 1 13 GLU HA H 66.427 10.752 -3.155 1.00 . A A . 108 GLU HA 1 1
5 5691 1 1 13 GLU HB2 H 66.740 10.253 -5.562 1.00 . A A . 108 GLU HB2 1 1
5 5692 1 1 13 GLU HB3 H 66.894 11.982 -5.881 1.00 . A A . 108 GLU HB3 1 1
5 5693 1 1 13 GLU HG2 H 68.859 12.130 -4.478 1.00 . A A . 108 GLU HG2 1 1
5 5694 1 1 13 GLU HG3 H 68.670 10.465 -3.951 1.00 . A A . 108 GLU HG3 1 1
5 5695 1 1 13 GLU N N 64.793 11.469 -4.210 1.00 . A A . 108 GLU N 1 1
5 5696 1 1 13 GLU O O 67.402 12.947 -2.394 1.00 . A A . 108 GLU O 1 1
5 5697 1 1 13 GLU OE1 O 68.912 10.685 -7.084 1.00 . A A . 108 GLU OE1 1 1
5 5698 1 1 13 GLU OE2 O 70.543 10.341 -5.724 1.00 . A A . 108 GLU OE2 1 1
5 5699 1 1 14 GLN C C 66.038 15.424 -1.940 1.00 . A A . 109 GLN C 1 1
5 5700 1 1 14 GLN CA C 66.366 15.280 -3.419 1.00 . A A . 109 GLN CA 1 1
5 5701 1 1 14 GLN CB C 65.585 16.323 -4.223 1.00 . A A . 109 GLN CB 1 1
5 5702 1 1 14 GLN CD C 65.290 17.337 -6.498 1.00 . A A . 109 GLN CD 1 1
5 5703 1 1 14 GLN CG C 66.141 16.398 -5.646 1.00 . A A . 109 GLN CG 1 1
5 5704 1 1 14 GLN H H 65.384 13.819 -4.597 1.00 . A A . 109 GLN H 1 1
5 5705 1 1 14 GLN HA H 67.423 15.449 -3.560 1.00 . A A . 109 GLN HA 1 1
5 5706 1 1 14 GLN HB2 H 64.542 16.042 -4.257 1.00 . A A . 109 GLN HB2 1 1
5 5707 1 1 14 GLN HB3 H 65.683 17.288 -3.750 1.00 . A A . 109 GLN HB3 1 1
5 5708 1 1 14 GLN HE21 H 66.739 17.695 -7.807 1.00 . A A . 109 GLN HE21 1 1
5 5709 1 1 14 GLN HE22 H 65.272 18.491 -8.113 1.00 . A A . 109 GLN HE22 1 1
5 5710 1 1 14 GLN HG2 H 67.155 16.767 -5.614 1.00 . A A . 109 GLN HG2 1 1
5 5711 1 1 14 GLN HG3 H 66.133 15.412 -6.087 1.00 . A A . 109 GLN HG3 1 1
5 5712 1 1 14 GLN N N 66.037 13.936 -3.879 1.00 . A A . 109 GLN N 1 1
5 5713 1 1 14 GLN NE2 N 65.811 17.886 -7.561 1.00 . A A . 109 GLN NE2 1 1
5 5714 1 1 14 GLN O O 66.863 15.885 -1.153 1.00 . A A . 109 GLN O 1 1
5 5715 1 1 14 GLN OE1 O 64.123 17.579 -6.188 1.00 . A A . 109 GLN OE1 1 1
5 5716 1 1 15 GLU C C 65.378 14.344 0.742 1.00 . A A . 110 GLU C 1 1
5 5717 1 1 15 GLU CA C 64.416 15.095 -0.171 1.00 . A A . 110 GLU CA 1 1
5 5718 1 1 15 GLU CB C 63.003 14.532 -0.009 1.00 . A A . 110 GLU CB 1 1
5 5719 1 1 15 GLU CD C 61.118 14.195 1.663 1.00 . A A . 110 GLU CD 1 1
5 5720 1 1 15 GLU CG C 62.498 14.815 1.411 1.00 . A A . 110 GLU CG 1 1
5 5721 1 1 15 GLU H H 64.241 14.594 -2.230 1.00 . A A . 110 GLU H 1 1
5 5722 1 1 15 GLU HA H 64.412 16.137 0.114 1.00 . A A . 110 GLU HA 1 1
5 5723 1 1 15 GLU HB2 H 62.344 14.999 -0.727 1.00 . A A . 110 GLU HB2 1 1
5 5724 1 1 15 GLU HB3 H 63.019 13.465 -0.176 1.00 . A A . 110 GLU HB3 1 1
5 5725 1 1 15 GLU HG2 H 63.200 14.406 2.122 1.00 . A A . 110 GLU HG2 1 1
5 5726 1 1 15 GLU HG3 H 62.436 15.884 1.555 1.00 . A A . 110 GLU HG3 1 1
5 5727 1 1 15 GLU N N 64.842 14.990 -1.562 1.00 . A A . 110 GLU N 1 1
5 5728 1 1 15 GLU O O 65.795 14.856 1.781 1.00 . A A . 110 GLU O 1 1
5 5729 1 1 15 GLU OE1 O 60.602 13.506 0.794 1.00 . A A . 110 GLU OE1 1 1
5 5730 1 1 15 GLU OE2 O 60.590 14.423 2.739 1.00 . A A . 110 GLU OE2 1 1
5 5731 1 1 16 ALA C C 67.984 13.024 1.347 1.00 . A A . 111 ALA C 1 1
5 5732 1 1 16 ALA CA C 66.649 12.315 1.138 1.00 . A A . 111 ALA CA 1 1
5 5733 1 1 16 ALA CB C 66.886 10.971 0.446 1.00 . A A . 111 ALA CB 1 1
5 5734 1 1 16 ALA H H 65.417 12.795 -0.520 1.00 . A A . 111 ALA H 1 1
5 5735 1 1 16 ALA HA H 66.193 12.135 2.101 1.00 . A A . 111 ALA HA 1 1
5 5736 1 1 16 ALA HB1 H 67.633 10.413 0.990 1.00 . A A . 111 ALA HB1 1 1
5 5737 1 1 16 ALA HB2 H 67.229 11.142 -0.564 1.00 . A A . 111 ALA HB2 1 1
5 5738 1 1 16 ALA HB3 H 65.963 10.411 0.423 1.00 . A A . 111 ALA HB3 1 1
5 5739 1 1 16 ALA N N 65.751 13.137 0.334 1.00 . A A . 111 ALA N 1 1
5 5740 1 1 16 ALA O O 68.487 13.103 2.466 1.00 . A A . 111 ALA O 1 1
5 5741 1 1 17 ASN C C 69.808 15.390 1.293 1.00 . A A . 112 ASN C 1 1
5 5742 1 1 17 ASN CA C 69.844 14.208 0.331 1.00 . A A . 112 ASN CA 1 1
5 5743 1 1 17 ASN CB C 70.259 14.694 -1.059 1.00 . A A . 112 ASN CB 1 1
5 5744 1 1 17 ASN CG C 70.484 13.506 -1.991 1.00 . A A . 112 ASN CG 1 1
5 5745 1 1 17 ASN H H 68.080 13.483 -0.597 1.00 . A A . 112 ASN H 1 1
5 5746 1 1 17 ASN HA H 70.578 13.497 0.680 1.00 . A A . 112 ASN HA 1 1
5 5747 1 1 17 ASN HB2 H 69.480 15.324 -1.464 1.00 . A A . 112 ASN HB2 1 1
5 5748 1 1 17 ASN HB3 H 71.173 15.262 -0.981 1.00 . A A . 112 ASN HB3 1 1
5 5749 1 1 17 ASN HD21 H 70.182 14.561 -3.645 1.00 . A A . 112 ASN HD21 1 1
5 5750 1 1 17 ASN HD22 H 70.539 12.920 -3.887 1.00 . A A . 112 ASN HD22 1 1
5 5751 1 1 17 ASN N N 68.545 13.547 0.263 1.00 . A A . 112 ASN N 1 1
5 5752 1 1 17 ASN ND2 N 70.394 13.676 -3.281 1.00 . A A . 112 ASN ND2 1 1
5 5753 1 1 17 ASN O O 70.747 15.600 2.062 1.00 . A A . 112 ASN O 1 1
5 5754 1 1 17 ASN OD1 O 70.752 12.394 -1.533 1.00 . A A . 112 ASN OD1 1 1
5 5755 1 1 18 LYS C C 68.654 16.894 3.580 1.00 . A A . 113 LYS C 1 1
5 5756 1 1 18 LYS CA C 68.597 17.323 2.119 1.00 . A A . 113 LYS CA 1 1
5 5757 1 1 18 LYS CB C 67.275 18.045 1.848 1.00 . A A . 113 LYS CB 1 1
5 5758 1 1 18 LYS CD C 66.036 19.497 0.236 1.00 . A A . 113 LYS CD 1 1
5 5759 1 1 18 LYS CE C 66.033 20.064 -1.184 1.00 . A A . 113 LYS CE 1 1
5 5760 1 1 18 LYS CG C 67.325 18.707 0.469 1.00 . A A . 113 LYS CG 1 1
5 5761 1 1 18 LYS H H 68.000 15.938 0.627 1.00 . A A . 113 LYS H 1 1
5 5762 1 1 18 LYS HA H 69.413 18.001 1.920 1.00 . A A . 113 LYS HA 1 1
5 5763 1 1 18 LYS HB2 H 66.464 17.333 1.878 1.00 . A A . 113 LYS HB2 1 1
5 5764 1 1 18 LYS HB3 H 67.117 18.802 2.602 1.00 . A A . 113 LYS HB3 1 1
5 5765 1 1 18 LYS HD2 H 65.185 18.843 0.365 1.00 . A A . 113 LYS HD2 1 1
5 5766 1 1 18 LYS HD3 H 65.977 20.309 0.945 1.00 . A A . 113 LYS HD3 1 1
5 5767 1 1 18 LYS HE2 H 66.492 19.355 -1.856 1.00 . A A . 113 LYS HE2 1 1
5 5768 1 1 18 LYS HE3 H 65.015 20.249 -1.496 1.00 . A A . 113 LYS HE3 1 1
5 5769 1 1 18 LYS HG2 H 68.172 19.377 0.423 1.00 . A A . 113 LYS HG2 1 1
5 5770 1 1 18 LYS HG3 H 67.422 17.949 -0.292 1.00 . A A . 113 LYS HG3 1 1
5 5771 1 1 18 LYS HZ1 H 67.501 21.342 -0.443 1.00 . A A . 113 LYS HZ1 1 1
5 5772 1 1 18 LYS HZ2 H 66.146 22.140 -1.083 1.00 . A A . 113 LYS HZ2 1 1
5 5773 1 1 18 LYS HZ3 H 67.287 21.435 -2.123 1.00 . A A . 113 LYS HZ3 1 1
5 5774 1 1 18 LYS N N 68.724 16.159 1.250 1.00 . A A . 113 LYS N 1 1
5 5775 1 1 18 LYS NZ N 66.800 21.342 -1.211 1.00 . A A . 113 LYS NZ 1 1
5 5776 1 1 18 LYS O O 69.375 17.482 4.386 1.00 . A A . 113 LYS O 1 1
5 5777 1 1 19 ASP C C 68.255 13.847 5.253 1.00 . A A . 114 ASP C 1 1
5 5778 1 1 19 ASP CA C 67.868 15.322 5.267 1.00 . A A . 114 ASP CA 1 1
5 5779 1 1 19 ASP CB C 66.472 15.476 5.873 1.00 . A A . 114 ASP CB 1 1
5 5780 1 1 19 ASP CG C 66.500 15.097 7.350 1.00 . A A . 114 ASP CG 1 1
5 5781 1 1 19 ASP H H 67.303 15.465 3.228 1.00 . A A . 114 ASP H 1 1
5 5782 1 1 19 ASP HA H 68.575 15.863 5.879 1.00 . A A . 114 ASP HA 1 1
5 5783 1 1 19 ASP HB2 H 66.150 16.503 5.773 1.00 . A A . 114 ASP HB2 1 1
5 5784 1 1 19 ASP HB3 H 65.781 14.831 5.352 1.00 . A A . 114 ASP HB3 1 1
5 5785 1 1 19 ASP N N 67.883 15.863 3.911 1.00 . A A . 114 ASP N 1 1
5 5786 1 1 19 ASP O O 67.503 12.998 4.775 1.00 . A A . 114 ASP O 1 1
5 5787 1 1 19 ASP OD1 O 66.820 15.955 8.156 1.00 . A A . 114 ASP OD1 1 1
5 5788 1 1 19 ASP OD2 O 66.202 13.953 7.654 1.00 . A A . 114 ASP OD2 1 1
5 5789 1 1 20 LEU C C 69.595 11.489 7.187 1.00 . A A . 115 LEU C 1 1
5 5790 1 1 20 LEU CA C 69.901 12.156 5.838 1.00 . A A . 115 LEU CA 1 1
5 5791 1 1 20 LEU CB C 71.409 12.087 5.576 1.00 . A A . 115 LEU CB 1 1
5 5792 1 1 20 LEU CD1 C 73.234 12.650 3.966 1.00 . A A . 115 LEU CD1 1 1
5 5793 1 1 20 LEU CD2 C 71.177 11.501 3.149 1.00 . A A . 115 LEU CD2 1 1
5 5794 1 1 20 LEU CG C 71.718 12.533 4.144 1.00 . A A . 115 LEU CG 1 1
5 5795 1 1 20 LEU H H 70.016 14.259 6.114 1.00 . A A . 115 LEU H 1 1
5 5796 1 1 20 LEU HA H 69.398 11.595 5.066 1.00 . A A . 115 LEU HA 1 1
5 5797 1 1 20 LEU HB2 H 71.923 12.734 6.272 1.00 . A A . 115 LEU HB2 1 1
5 5798 1 1 20 LEU HB3 H 71.750 11.072 5.715 1.00 . A A . 115 LEU HB3 1 1
5 5799 1 1 20 LEU HD11 H 73.649 11.675 3.748 1.00 . A A . 115 LEU HD11 1 1
5 5800 1 1 20 LEU HD12 H 73.674 13.033 4.875 1.00 . A A . 115 LEU HD12 1 1
5 5801 1 1 20 LEU HD13 H 73.449 13.324 3.149 1.00 . A A . 115 LEU HD13 1 1
5 5802 1 1 20 LEU HD21 H 71.605 11.684 2.175 1.00 . A A . 115 LEU HD21 1 1
5 5803 1 1 20 LEU HD22 H 70.102 11.583 3.092 1.00 . A A . 115 LEU HD22 1 1
5 5804 1 1 20 LEU HD23 H 71.445 10.508 3.479 1.00 . A A . 115 LEU HD23 1 1
5 5805 1 1 20 LEU HG H 71.259 13.492 3.958 1.00 . A A . 115 LEU HG 1 1
5 5806 1 1 20 LEU N N 69.442 13.543 5.772 1.00 . A A . 115 LEU N 1 1
5 5807 1 1 20 LEU O O 69.736 10.274 7.310 1.00 . A A . 115 LEU O 1 1
5 5808 1 1 21 THR C C 67.456 11.303 9.712 1.00 . A A . 116 THR C 1 1
5 5809 1 1 21 THR CA C 68.926 11.705 9.521 1.00 . A A . 116 THR CA 1 1
5 5810 1 1 21 THR CB C 69.307 12.728 10.593 1.00 . A A . 116 THR CB 1 1
5 5811 1 1 21 THR CG2 C 70.792 13.076 10.463 1.00 . A A . 116 THR CG2 1 1
5 5812 1 1 21 THR H H 69.068 13.224 8.044 1.00 . A A . 116 THR H 1 1
5 5813 1 1 21 THR HA H 69.542 10.829 9.656 1.00 . A A . 116 THR HA 1 1
5 5814 1 1 21 THR HB H 69.124 12.309 11.571 1.00 . A A . 116 THR HB 1 1
5 5815 1 1 21 THR HG1 H 67.756 13.790 10.876 1.00 . A A . 116 THR HG1 1 1
5 5816 1 1 21 THR HG21 H 70.975 13.519 9.496 1.00 . A A . 116 THR HG21 1 1
5 5817 1 1 21 THR HG22 H 71.383 12.178 10.566 1.00 . A A . 116 THR HG22 1 1
5 5818 1 1 21 THR HG23 H 71.065 13.778 11.238 1.00 . A A . 116 THR HG23 1 1
5 5819 1 1 21 THR N N 69.194 12.264 8.195 1.00 . A A . 116 THR N 1 1
5 5820 1 1 21 THR O O 67.025 11.082 10.844 1.00 . A A . 116 THR O 1 1
5 5821 1 1 21 THR OG1 O 68.527 13.902 10.424 1.00 . A A . 116 THR OG1 1 1
5 5822 1 1 22 SER C C 65.101 9.387 8.158 1.00 . A A . 117 SER C 1 1
5 5823 1 1 22 SER CA C 65.286 10.800 8.724 1.00 . A A . 117 SER CA 1 1
5 5824 1 1 22 SER CB C 64.419 11.775 7.925 1.00 . A A . 117 SER CB 1 1
5 5825 1 1 22 SER H H 67.065 11.418 7.748 1.00 . A A . 117 SER H 1 1
5 5826 1 1 22 SER HA H 64.974 10.836 9.756 1.00 . A A . 117 SER HA 1 1
5 5827 1 1 22 SER HB2 H 64.388 12.729 8.424 1.00 . A A . 117 SER HB2 1 1
5 5828 1 1 22 SER HB3 H 64.843 11.903 6.938 1.00 . A A . 117 SER HB3 1 1
5 5829 1 1 22 SER HG H 63.134 10.488 7.364 1.00 . A A . 117 SER HG 1 1
5 5830 1 1 22 SER N N 66.686 11.205 8.627 1.00 . A A . 117 SER N 1 1
5 5831 1 1 22 SER O O 64.906 9.243 6.951 1.00 . A A . 117 SER O 1 1
5 5832 1 1 22 SER OG O 63.099 11.256 7.831 1.00 . A A . 117 SER OG 1 1
5 5833 1 1 23 PRO C C 63.923 6.741 7.454 1.00 . A A . 118 PRO C 1 1
5 5834 1 1 23 PRO CA C 65.054 6.949 8.456 1.00 . A A . 118 PRO CA 1 1
5 5835 1 1 23 PRO CB C 64.834 6.092 9.704 1.00 . A A . 118 PRO CB 1 1
5 5836 1 1 23 PRO CD C 65.251 8.354 10.448 1.00 . A A . 118 PRO CD 1 1
5 5837 1 1 23 PRO CG C 65.412 6.882 10.826 1.00 . A A . 118 PRO CG 1 1
5 5838 1 1 23 PRO HA H 65.995 6.678 8.003 1.00 . A A . 118 PRO HA 1 1
5 5839 1 1 23 PRO HB2 H 63.777 5.927 9.861 1.00 . A A . 118 PRO HB2 1 1
5 5840 1 1 23 PRO HB3 H 65.354 5.151 9.611 1.00 . A A . 118 PRO HB3 1 1
5 5841 1 1 23 PRO HD2 H 64.360 8.764 10.905 1.00 . A A . 118 PRO HD2 1 1
5 5842 1 1 23 PRO HD3 H 66.122 8.919 10.742 1.00 . A A . 118 PRO HD3 1 1
5 5843 1 1 23 PRO HG2 H 64.877 6.668 11.742 1.00 . A A . 118 PRO HG2 1 1
5 5844 1 1 23 PRO HG3 H 66.459 6.655 10.943 1.00 . A A . 118 PRO HG3 1 1
5 5845 1 1 23 PRO N N 65.126 8.351 8.975 1.00 . A A . 118 PRO N 1 1
5 5846 1 1 23 PRO O O 64.085 6.006 6.482 1.00 . A A . 118 PRO O 1 1
5 5847 1 1 24 ASP C C 62.046 7.636 5.347 1.00 . A A . 119 ASP C 1 1
5 5848 1 1 24 ASP CA C 61.651 7.252 6.770 1.00 . A A . 119 ASP CA 1 1
5 5849 1 1 24 ASP CB C 60.492 8.134 7.239 1.00 . A A . 119 ASP CB 1 1
5 5850 1 1 24 ASP CG C 59.246 7.840 6.411 1.00 . A A . 119 ASP CG 1 1
5 5851 1 1 24 ASP H H 62.711 7.979 8.460 1.00 . A A . 119 ASP H 1 1
5 5852 1 1 24 ASP HA H 61.329 6.221 6.772 1.00 . A A . 119 ASP HA 1 1
5 5853 1 1 24 ASP HB2 H 60.288 7.932 8.280 1.00 . A A . 119 ASP HB2 1 1
5 5854 1 1 24 ASP HB3 H 60.762 9.172 7.120 1.00 . A A . 119 ASP HB3 1 1
5 5855 1 1 24 ASP N N 62.787 7.394 7.677 1.00 . A A . 119 ASP N 1 1
5 5856 1 1 24 ASP O O 61.882 6.851 4.410 1.00 . A A . 119 ASP O 1 1
5 5857 1 1 24 ASP OD1 O 58.546 6.897 6.743 1.00 . A A . 119 ASP OD1 1 1
5 5858 1 1 24 ASP OD2 O 59.007 8.562 5.458 1.00 . A A . 119 ASP OD2 1 1
5 5859 1 1 25 ALA C C 64.000 8.357 3.241 1.00 . A A . 120 ALA C 1 1
5 5860 1 1 25 ALA CA C 62.992 9.311 3.871 1.00 . A A . 120 ALA CA 1 1
5 5861 1 1 25 ALA CB C 63.601 10.711 3.973 1.00 . A A . 120 ALA CB 1 1
5 5862 1 1 25 ALA H H 62.729 9.411 5.973 1.00 . A A . 120 ALA H 1 1
5 5863 1 1 25 ALA HA H 62.119 9.354 3.238 1.00 . A A . 120 ALA HA 1 1
5 5864 1 1 25 ALA HB1 H 62.858 11.402 4.339 1.00 . A A . 120 ALA HB1 1 1
5 5865 1 1 25 ALA HB2 H 63.937 11.029 2.996 1.00 . A A . 120 ALA HB2 1 1
5 5866 1 1 25 ALA HB3 H 64.440 10.690 4.652 1.00 . A A . 120 ALA HB3 1 1
5 5867 1 1 25 ALA N N 62.593 8.837 5.191 1.00 . A A . 120 ALA N 1 1
5 5868 1 1 25 ALA O O 63.894 8.028 2.058 1.00 . A A . 120 ALA O 1 1
5 5869 1 1 26 GLN C C 65.317 5.728 2.948 1.00 . A A . 121 GLN C 1 1
5 5870 1 1 26 GLN CA C 65.979 6.980 3.509 1.00 . A A . 121 GLN CA 1 1
5 5871 1 1 26 GLN CB C 67.010 6.562 4.574 1.00 . A A . 121 GLN CB 1 1
5 5872 1 1 26 GLN CD C 67.784 8.988 4.716 1.00 . A A . 121 GLN CD 1 1
5 5873 1 1 26 GLN CG C 67.431 7.721 5.495 1.00 . A A . 121 GLN CG 1 1
5 5874 1 1 26 GLN H H 64.978 8.147 4.980 1.00 . A A . 121 GLN H 1 1
5 5875 1 1 26 GLN HA H 66.498 7.483 2.706 1.00 . A A . 121 GLN HA 1 1
5 5876 1 1 26 GLN HB2 H 66.584 5.778 5.181 1.00 . A A . 121 GLN HB2 1 1
5 5877 1 1 26 GLN HB3 H 67.886 6.175 4.073 1.00 . A A . 121 GLN HB3 1 1
5 5878 1 1 26 GLN HE21 H 66.311 10.045 5.520 1.00 . A A . 121 GLN HE21 1 1
5 5879 1 1 26 GLN HE22 H 67.285 10.892 4.422 1.00 . A A . 121 GLN HE22 1 1
5 5880 1 1 26 GLN HG2 H 66.625 7.938 6.174 1.00 . A A . 121 GLN HG2 1 1
5 5881 1 1 26 GLN HG3 H 68.293 7.411 6.068 1.00 . A A . 121 GLN HG3 1 1
5 5882 1 1 26 GLN N N 64.958 7.885 4.037 1.00 . A A . 121 GLN N 1 1
5 5883 1 1 26 GLN NE2 N 67.065 10.063 4.896 1.00 . A A . 121 GLN NE2 1 1
5 5884 1 1 26 GLN O O 65.602 5.320 1.826 1.00 . A A . 121 GLN O 1 1
5 5885 1 1 26 GLN OE1 O 68.723 8.993 3.920 1.00 . A A . 121 GLN OE1 1 1
5 5886 1 1 27 ALA C C 63.131 4.047 1.908 1.00 . A A . 122 ALA C 1 1
5 5887 1 1 27 ALA CA C 63.717 3.922 3.307 1.00 . A A . 122 ALA CA 1 1
5 5888 1 1 27 ALA CB C 62.602 3.580 4.298 1.00 . A A . 122 ALA CB 1 1
5 5889 1 1 27 ALA H H 64.090 5.614 4.522 1.00 . A A . 122 ALA H 1 1
5 5890 1 1 27 ALA HA H 64.439 3.123 3.316 1.00 . A A . 122 ALA HA 1 1
5 5891 1 1 27 ALA HB1 H 61.691 4.080 4.002 1.00 . A A . 122 ALA HB1 1 1
5 5892 1 1 27 ALA HB2 H 62.887 3.905 5.287 1.00 . A A . 122 ALA HB2 1 1
5 5893 1 1 27 ALA HB3 H 62.442 2.512 4.301 1.00 . A A . 122 ALA HB3 1 1
5 5894 1 1 27 ALA N N 64.372 5.168 3.700 1.00 . A A . 122 ALA N 1 1
5 5895 1 1 27 ALA O O 63.346 3.190 1.052 1.00 . A A . 122 ALA O 1 1
5 5896 1 1 28 ALA C C 62.901 5.388 -0.724 1.00 . A A . 123 ALA C 1 1
5 5897 1 1 28 ALA CA C 61.828 5.381 0.363 1.00 . A A . 123 ALA CA 1 1
5 5898 1 1 28 ALA CB C 61.078 6.713 0.356 1.00 . A A . 123 ALA CB 1 1
5 5899 1 1 28 ALA H H 62.337 5.823 2.384 1.00 . A A . 123 ALA H 1 1
5 5900 1 1 28 ALA HA H 61.130 4.581 0.158 1.00 . A A . 123 ALA HA 1 1
5 5901 1 1 28 ALA HB1 H 61.759 7.512 0.609 1.00 . A A . 123 ALA HB1 1 1
5 5902 1 1 28 ALA HB2 H 60.278 6.679 1.082 1.00 . A A . 123 ALA HB2 1 1
5 5903 1 1 28 ALA HB3 H 60.665 6.889 -0.626 1.00 . A A . 123 ALA HB3 1 1
5 5904 1 1 28 ALA N N 62.435 5.152 1.670 1.00 . A A . 123 ALA N 1 1
5 5905 1 1 28 ALA O O 62.741 4.764 -1.773 1.00 . A A . 123 ALA O 1 1
5 5906 1 1 29 PHE C C 65.631 4.787 -1.780 1.00 . A A . 124 PHE C 1 1
5 5907 1 1 29 PHE CA C 65.087 6.170 -1.434 1.00 . A A . 124 PHE CA 1 1
5 5908 1 1 29 PHE CB C 66.215 7.046 -0.888 1.00 . A A . 124 PHE CB 1 1
5 5909 1 1 29 PHE CD1 C 66.984 7.663 -3.211 1.00 . A A . 124 PHE CD1 1 1
5 5910 1 1 29 PHE CD2 C 68.653 7.216 -1.510 1.00 . A A . 124 PHE CD2 1 1
5 5911 1 1 29 PHE CE1 C 68.000 7.909 -4.143 1.00 . A A . 124 PHE CE1 1 1
5 5912 1 1 29 PHE CE2 C 69.668 7.463 -2.442 1.00 . A A . 124 PHE CE2 1 1
5 5913 1 1 29 PHE CG C 67.311 7.315 -1.894 1.00 . A A . 124 PHE CG 1 1
5 5914 1 1 29 PHE CZ C 69.342 7.810 -3.758 1.00 . A A . 124 PHE CZ 1 1
5 5915 1 1 29 PHE H H 64.093 6.527 0.408 1.00 . A A . 124 PHE H 1 1
5 5916 1 1 29 PHE HA H 64.701 6.626 -2.334 1.00 . A A . 124 PHE HA 1 1
5 5917 1 1 29 PHE HB2 H 65.800 7.991 -0.575 1.00 . A A . 124 PHE HB2 1 1
5 5918 1 1 29 PHE HB3 H 66.644 6.557 -0.024 1.00 . A A . 124 PHE HB3 1 1
5 5919 1 1 29 PHE HD1 H 65.949 7.739 -3.509 1.00 . A A . 124 PHE HD1 1 1
5 5920 1 1 29 PHE HD2 H 68.906 6.950 -0.494 1.00 . A A . 124 PHE HD2 1 1
5 5921 1 1 29 PHE HE1 H 67.748 8.178 -5.158 1.00 . A A . 124 PHE HE1 1 1
5 5922 1 1 29 PHE HE2 H 70.704 7.387 -2.145 1.00 . A A . 124 PHE HE2 1 1
5 5923 1 1 29 PHE HZ H 70.126 8.000 -4.477 1.00 . A A . 124 PHE HZ 1 1
5 5924 1 1 29 PHE N N 64.006 6.074 -0.458 1.00 . A A . 124 PHE N 1 1
5 5925 1 1 29 PHE O O 65.846 4.466 -2.948 1.00 . A A . 124 PHE O 1 1
5 5926 1 1 30 TYR C C 65.475 1.838 -1.929 1.00 . A A . 125 TYR C 1 1
5 5927 1 1 30 TYR CA C 66.371 2.617 -0.968 1.00 . A A . 125 TYR CA 1 1
5 5928 1 1 30 TYR CB C 66.452 1.863 0.366 1.00 . A A . 125 TYR CB 1 1
5 5929 1 1 30 TYR CD1 C 68.885 1.976 1.049 1.00 . A A . 125 TYR CD1 1 1
5 5930 1 1 30 TYR CD2 C 67.240 3.105 2.415 1.00 . A A . 125 TYR CD2 1 1
5 5931 1 1 30 TYR CE1 C 69.898 2.402 1.924 1.00 . A A . 125 TYR CE1 1 1
5 5932 1 1 30 TYR CE2 C 68.245 3.533 3.288 1.00 . A A . 125 TYR CE2 1 1
5 5933 1 1 30 TYR CG C 67.554 2.329 1.295 1.00 . A A . 125 TYR CG 1 1
5 5934 1 1 30 TYR CZ C 69.577 3.182 3.046 1.00 . A A . 125 TYR CZ 1 1
5 5935 1 1 30 TYR H H 65.605 4.254 0.143 1.00 . A A . 125 TYR H 1 1
5 5936 1 1 30 TYR HA H 67.360 2.693 -1.393 1.00 . A A . 125 TYR HA 1 1
5 5937 1 1 30 TYR HB2 H 65.513 1.981 0.880 1.00 . A A . 125 TYR HB2 1 1
5 5938 1 1 30 TYR HB3 H 66.594 0.813 0.154 1.00 . A A . 125 TYR HB3 1 1
5 5939 1 1 30 TYR HD1 H 69.131 1.375 0.186 1.00 . A A . 125 TYR HD1 1 1
5 5940 1 1 30 TYR HD2 H 66.216 3.380 2.607 1.00 . A A . 125 TYR HD2 1 1
5 5941 1 1 30 TYR HE1 H 70.925 2.128 1.734 1.00 . A A . 125 TYR HE1 1 1
5 5942 1 1 30 TYR HE2 H 67.994 4.132 4.150 1.00 . A A . 125 TYR HE2 1 1
5 5943 1 1 30 TYR HH H 70.179 3.998 4.627 1.00 . A A . 125 TYR HH 1 1
5 5944 1 1 30 TYR N N 65.834 3.959 -0.760 1.00 . A A . 125 TYR N 1 1
5 5945 1 1 30 TYR O O 65.947 1.209 -2.877 1.00 . A A . 125 TYR O 1 1
5 5946 1 1 30 TYR OH O 70.569 3.603 3.912 1.00 . A A . 125 TYR OH 1 1
5 5947 1 1 31 LYS C C 63.320 1.625 -3.975 1.00 . A A . 126 LYS C 1 1
5 5948 1 1 31 LYS CA C 63.208 1.193 -2.519 1.00 . A A . 126 LYS CA 1 1
5 5949 1 1 31 LYS CB C 61.791 1.466 -2.007 1.00 . A A . 126 LYS CB 1 1
5 5950 1 1 31 LYS CD C 60.174 0.487 -0.351 1.00 . A A . 126 LYS CD 1 1
5 5951 1 1 31 LYS CE C 60.021 -0.046 1.075 1.00 . A A . 126 LYS CE 1 1
5 5952 1 1 31 LYS CG C 61.627 0.901 -0.590 1.00 . A A . 126 LYS CG 1 1
5 5953 1 1 31 LYS H H 63.850 2.466 -0.950 1.00 . A A . 126 LYS H 1 1
5 5954 1 1 31 LYS HA H 63.410 0.136 -2.453 1.00 . A A . 126 LYS HA 1 1
5 5955 1 1 31 LYS HB2 H 61.616 2.532 -1.993 1.00 . A A . 126 LYS HB2 1 1
5 5956 1 1 31 LYS HB3 H 61.079 0.993 -2.669 1.00 . A A . 126 LYS HB3 1 1
5 5957 1 1 31 LYS HD2 H 59.534 1.348 -0.486 1.00 . A A . 126 LYS HD2 1 1
5 5958 1 1 31 LYS HD3 H 59.899 -0.284 -1.054 1.00 . A A . 126 LYS HD3 1 1
5 5959 1 1 31 LYS HE2 H 60.579 0.580 1.755 1.00 . A A . 126 LYS HE2 1 1
5 5960 1 1 31 LYS HE3 H 58.977 -0.037 1.352 1.00 . A A . 126 LYS HE3 1 1
5 5961 1 1 31 LYS HG2 H 62.263 0.036 -0.466 1.00 . A A . 126 LYS HG2 1 1
5 5962 1 1 31 LYS HG3 H 61.903 1.654 0.132 1.00 . A A . 126 LYS HG3 1 1
5 5963 1 1 31 LYS HZ1 H 61.447 -1.449 1.651 1.00 . A A . 126 LYS HZ1 1 1
5 5964 1 1 31 LYS HZ2 H 60.681 -1.804 0.177 1.00 . A A . 126 LYS HZ2 1 1
5 5965 1 1 31 LYS HZ3 H 59.857 -2.042 1.644 1.00 . A A . 126 LYS HZ3 1 1
5 5966 1 1 31 LYS N N 64.171 1.913 -1.693 1.00 . A A . 126 LYS N 1 1
5 5967 1 1 31 LYS NZ N 60.540 -1.441 1.141 1.00 . A A . 126 LYS NZ 1 1
5 5968 1 1 31 LYS O O 63.335 0.792 -4.879 1.00 . A A . 126 LYS O 1 1
5 5969 1 1 32 LEU C C 64.713 2.862 -6.272 1.00 . A A . 127 LEU C 1 1
5 5970 1 1 32 LEU CA C 63.508 3.457 -5.552 1.00 . A A . 127 LEU CA 1 1
5 5971 1 1 32 LEU CB C 63.638 4.986 -5.518 1.00 . A A . 127 LEU CB 1 1
5 5972 1 1 32 LEU CD1 C 62.403 7.134 -5.210 1.00 . A A . 127 LEU CD1 1 1
5 5973 1 1 32 LEU CD2 C 61.593 5.463 -6.881 1.00 . A A . 127 LEU CD2 1 1
5 5974 1 1 32 LEU CG C 62.254 5.640 -5.510 1.00 . A A . 127 LEU CG 1 1
5 5975 1 1 32 LEU H H 63.432 3.546 -3.434 1.00 . A A . 127 LEU H 1 1
5 5976 1 1 32 LEU HA H 62.614 3.187 -6.092 1.00 . A A . 127 LEU HA 1 1
5 5977 1 1 32 LEU HB2 H 64.173 5.276 -4.625 1.00 . A A . 127 LEU HB2 1 1
5 5978 1 1 32 LEU HB3 H 64.184 5.325 -6.385 1.00 . A A . 127 LEU HB3 1 1
5 5979 1 1 32 LEU HD11 H 63.313 7.505 -5.659 1.00 . A A . 127 LEU HD11 1 1
5 5980 1 1 32 LEU HD12 H 62.444 7.283 -4.141 1.00 . A A . 127 LEU HD12 1 1
5 5981 1 1 32 LEU HD13 H 61.559 7.671 -5.616 1.00 . A A . 127 LEU HD13 1 1
5 5982 1 1 32 LEU HD21 H 60.801 6.187 -6.995 1.00 . A A . 127 LEU HD21 1 1
5 5983 1 1 32 LEU HD22 H 61.184 4.467 -6.957 1.00 . A A . 127 LEU HD22 1 1
5 5984 1 1 32 LEU HD23 H 62.329 5.610 -7.656 1.00 . A A . 127 LEU HD23 1 1
5 5985 1 1 32 LEU HG H 61.641 5.179 -4.749 1.00 . A A . 127 LEU HG 1 1
5 5986 1 1 32 LEU N N 63.418 2.930 -4.195 1.00 . A A . 127 LEU N 1 1
5 5987 1 1 32 LEU O O 64.607 2.408 -7.411 1.00 . A A . 127 LEU O 1 1
5 5988 1 1 33 LEU C C 66.960 0.945 -6.680 1.00 . A A . 128 LEU C 1 1
5 5989 1 1 33 LEU CA C 67.087 2.390 -6.216 1.00 . A A . 128 LEU CA 1 1
5 5990 1 1 33 LEU CB C 68.260 2.525 -5.241 1.00 . A A . 128 LEU CB 1 1
5 5991 1 1 33 LEU CD1 C 69.694 4.186 -4.047 1.00 . A A . 128 LEU CD1 1 1
5 5992 1 1 33 LEU CD2 C 69.545 4.231 -6.539 1.00 . A A . 128 LEU CD2 1 1
5 5993 1 1 33 LEU CG C 68.769 3.967 -5.246 1.00 . A A . 128 LEU CG 1 1
5 5994 1 1 33 LEU H H 65.860 3.146 -4.658 1.00 . A A . 128 LEU H 1 1
5 5995 1 1 33 LEU HA H 67.281 3.008 -7.079 1.00 . A A . 128 LEU HA 1 1
5 5996 1 1 33 LEU HB2 H 67.931 2.261 -4.246 1.00 . A A . 128 LEU HB2 1 1
5 5997 1 1 33 LEU HB3 H 69.058 1.863 -5.544 1.00 . A A . 128 LEU HB3 1 1
5 5998 1 1 33 LEU HD11 H 70.359 5.013 -4.251 1.00 . A A . 128 LEU HD11 1 1
5 5999 1 1 33 LEU HD12 H 70.275 3.293 -3.873 1.00 . A A . 128 LEU HD12 1 1
5 6000 1 1 33 LEU HD13 H 69.103 4.407 -3.171 1.00 . A A . 128 LEU HD13 1 1
5 6001 1 1 33 LEU HD21 H 70.182 3.389 -6.757 1.00 . A A . 128 LEU HD21 1 1
5 6002 1 1 33 LEU HD22 H 70.150 5.118 -6.422 1.00 . A A . 128 LEU HD22 1 1
5 6003 1 1 33 LEU HD23 H 68.850 4.377 -7.353 1.00 . A A . 128 LEU HD23 1 1
5 6004 1 1 33 LEU HG H 67.931 4.645 -5.181 1.00 . A A . 128 LEU HG 1 1
5 6005 1 1 33 LEU N N 65.852 2.848 -5.592 1.00 . A A . 128 LEU N 1 1
5 6006 1 1 33 LEU O O 67.444 0.595 -7.756 1.00 . A A . 128 LEU O 1 1
5 6007 1 1 34 LEU C C 65.256 -1.418 -7.475 1.00 . A A . 129 LEU C 1 1
5 6008 1 1 34 LEU CA C 66.148 -1.295 -6.243 1.00 . A A . 129 LEU CA 1 1
5 6009 1 1 34 LEU CB C 65.534 -2.085 -5.084 1.00 . A A . 129 LEU CB 1 1
5 6010 1 1 34 LEU CD1 C 66.005 -3.061 -2.833 1.00 . A A . 129 LEU CD1 1 1
5 6011 1 1 34 LEU CD2 C 67.428 -3.688 -4.789 1.00 . A A . 129 LEU CD2 1 1
5 6012 1 1 34 LEU CG C 66.636 -2.555 -4.131 1.00 . A A . 129 LEU CG 1 1
5 6013 1 1 34 LEU H H 65.980 0.430 -5.006 1.00 . A A . 129 LEU H 1 1
5 6014 1 1 34 LEU HA H 67.117 -1.711 -6.480 1.00 . A A . 129 LEU HA 1 1
5 6015 1 1 34 LEU HB2 H 64.841 -1.454 -4.548 1.00 . A A . 129 LEU HB2 1 1
5 6016 1 1 34 LEU HB3 H 65.009 -2.946 -5.473 1.00 . A A . 129 LEU HB3 1 1
5 6017 1 1 34 LEU HD11 H 65.826 -2.225 -2.174 1.00 . A A . 129 LEU HD11 1 1
5 6018 1 1 34 LEU HD12 H 66.675 -3.759 -2.355 1.00 . A A . 129 LEU HD12 1 1
5 6019 1 1 34 LEU HD13 H 65.069 -3.553 -3.053 1.00 . A A . 129 LEU HD13 1 1
5 6020 1 1 34 LEU HD21 H 68.186 -3.270 -5.434 1.00 . A A . 129 LEU HD21 1 1
5 6021 1 1 34 LEU HD22 H 66.759 -4.304 -5.370 1.00 . A A . 129 LEU HD22 1 1
5 6022 1 1 34 LEU HD23 H 67.898 -4.290 -4.024 1.00 . A A . 129 LEU HD23 1 1
5 6023 1 1 34 LEU HG H 67.297 -1.730 -3.912 1.00 . A A . 129 LEU HG 1 1
5 6024 1 1 34 LEU N N 66.321 0.106 -5.869 1.00 . A A . 129 LEU N 1 1
5 6025 1 1 34 LEU O O 65.601 -2.108 -8.434 1.00 . A A . 129 LEU O 1 1
5 6026 1 1 35 GLN C C 63.852 -0.397 -9.902 1.00 . A A . 130 GLN C 1 1
5 6027 1 1 35 GLN CA C 63.192 -0.781 -8.581 1.00 . A A . 130 GLN CA 1 1
5 6028 1 1 35 GLN CB C 62.002 0.144 -8.317 1.00 . A A . 130 GLN CB 1 1
5 6029 1 1 35 GLN CD C 60.086 0.602 -6.764 1.00 . A A . 130 GLN CD 1 1
5 6030 1 1 35 GLN CG C 61.229 -0.354 -7.093 1.00 . A A . 130 GLN CG 1 1
5 6031 1 1 35 GLN H H 63.951 -0.102 -6.723 1.00 . A A . 130 GLN H 1 1
5 6032 1 1 35 GLN HA H 62.831 -1.797 -8.654 1.00 . A A . 130 GLN HA 1 1
5 6033 1 1 35 GLN HB2 H 62.361 1.146 -8.135 1.00 . A A . 130 GLN HB2 1 1
5 6034 1 1 35 GLN HB3 H 61.348 0.144 -9.176 1.00 . A A . 130 GLN HB3 1 1
5 6035 1 1 35 GLN HE21 H 59.042 -0.763 -5.769 1.00 . A A . 130 GLN HE21 1 1
5 6036 1 1 35 GLN HE22 H 58.329 0.775 -5.855 1.00 . A A . 130 GLN HE22 1 1
5 6037 1 1 35 GLN HG2 H 60.828 -1.335 -7.300 1.00 . A A . 130 GLN HG2 1 1
5 6038 1 1 35 GLN HG3 H 61.899 -0.413 -6.248 1.00 . A A . 130 GLN HG3 1 1
5 6039 1 1 35 GLN N N 64.141 -0.697 -7.476 1.00 . A A . 130 GLN N 1 1
5 6040 1 1 35 GLN NE2 N 59.068 0.168 -6.072 1.00 . A A . 130 GLN NE2 1 1
5 6041 1 1 35 GLN O O 63.592 -1.010 -10.937 1.00 . A A . 130 GLN O 1 1
5 6042 1 1 35 GLN OE1 O 60.118 1.772 -7.145 1.00 . A A . 130 GLN OE1 1 1
5 6043 1 1 36 SER C C 66.626 0.376 -11.445 1.00 . A A . 131 SER C 1 1
5 6044 1 1 36 SER CA C 65.337 1.123 -11.079 1.00 . A A . 131 SER CA 1 1
5 6045 1 1 36 SER CB C 65.645 2.611 -10.913 1.00 . A A . 131 SER CB 1 1
5 6046 1 1 36 SER H H 64.900 1.053 -9.004 1.00 . A A . 131 SER H 1 1
5 6047 1 1 36 SER HA H 64.638 1.016 -11.895 1.00 . A A . 131 SER HA 1 1
5 6048 1 1 36 SER HB2 H 66.192 2.770 -9.998 1.00 . A A . 131 SER HB2 1 1
5 6049 1 1 36 SER HB3 H 66.242 2.948 -11.750 1.00 . A A . 131 SER HB3 1 1
5 6050 1 1 36 SER HG H 63.844 2.864 -10.353 1.00 . A A . 131 SER HG 1 1
5 6051 1 1 36 SER N N 64.707 0.620 -9.861 1.00 . A A . 131 SER N 1 1
5 6052 1 1 36 SER O O 67.418 0.877 -12.243 1.00 . A A . 131 SER O 1 1
5 6053 1 1 36 SER OG O 64.424 3.336 -10.854 1.00 . A A . 131 SER OG 1 1
5 6054 1 1 37 ASN C C 69.308 -0.880 -10.882 1.00 . A A . 132 ASN C 1 1
5 6055 1 1 37 ASN CA C 68.013 -1.614 -11.232 1.00 . A A . 132 ASN CA 1 1
5 6056 1 1 37 ASN CB C 67.972 -1.952 -12.726 1.00 . A A . 132 ASN CB 1 1
5 6057 1 1 37 ASN CG C 69.048 -2.981 -13.058 1.00 . A A . 132 ASN CG 1 1
5 6058 1 1 37 ASN H H 66.233 -1.145 -10.192 1.00 . A A . 132 ASN H 1 1
5 6059 1 1 37 ASN HA H 67.978 -2.536 -10.671 1.00 . A A . 132 ASN HA 1 1
5 6060 1 1 37 ASN HB2 H 67.002 -2.354 -12.976 1.00 . A A . 132 ASN HB2 1 1
5 6061 1 1 37 ASN HB3 H 68.147 -1.055 -13.301 1.00 . A A . 132 ASN HB3 1 1
5 6062 1 1 37 ASN HD21 H 68.048 -4.500 -12.263 1.00 . A A . 132 ASN HD21 1 1
5 6063 1 1 37 ASN HD22 H 69.556 -4.896 -12.933 1.00 . A A . 132 ASN HD22 1 1
5 6064 1 1 37 ASN N N 66.848 -0.810 -10.875 1.00 . A A . 132 ASN N 1 1
5 6065 1 1 37 ASN ND2 N 68.870 -4.229 -12.723 1.00 . A A . 132 ASN ND2 1 1
5 6066 1 1 37 ASN O O 70.219 -0.757 -11.702 1.00 . A A . 132 ASN O 1 1
5 6067 1 1 37 ASN OD1 O 70.080 -2.638 -13.636 1.00 . A A . 132 ASN OD1 1 1
5 6068 1 1 38 TYR C C 71.128 -0.356 -7.883 1.00 . A A . 133 TYR C 1 1
5 6069 1 1 38 TYR CA C 70.587 0.294 -9.172 1.00 . A A . 133 TYR CA 1 1
5 6070 1 1 38 TYR CB C 70.247 1.765 -8.906 1.00 . A A . 133 TYR CB 1 1
5 6071 1 1 38 TYR CD1 C 71.298 3.258 -10.641 1.00 . A A . 133 TYR CD1 1 1
5 6072 1 1 38 TYR CD2 C 68.922 2.801 -10.787 1.00 . A A . 133 TYR CD2 1 1
5 6073 1 1 38 TYR CE1 C 71.213 4.065 -11.782 1.00 . A A . 133 TYR CE1 1 1
5 6074 1 1 38 TYR CE2 C 68.834 3.611 -11.926 1.00 . A A . 133 TYR CE2 1 1
5 6075 1 1 38 TYR CG C 70.153 2.624 -10.146 1.00 . A A . 133 TYR CG 1 1
5 6076 1 1 38 TYR CZ C 69.981 4.242 -12.424 1.00 . A A . 133 TYR CZ 1 1
5 6077 1 1 38 TYR H H 68.614 -0.475 -9.050 1.00 . A A . 133 TYR H 1 1
5 6078 1 1 38 TYR HA H 71.352 0.247 -9.932 1.00 . A A . 133 TYR HA 1 1
5 6079 1 1 38 TYR HB2 H 69.299 1.812 -8.394 1.00 . A A . 133 TYR HB2 1 1
5 6080 1 1 38 TYR HB3 H 71.006 2.174 -8.255 1.00 . A A . 133 TYR HB3 1 1
5 6081 1 1 38 TYR HD1 H 72.246 3.123 -10.142 1.00 . A A . 133 TYR HD1 1 1
5 6082 1 1 38 TYR HD2 H 68.041 2.310 -10.403 1.00 . A A . 133 TYR HD2 1 1
5 6083 1 1 38 TYR HE1 H 72.097 4.552 -12.166 1.00 . A A . 133 TYR HE1 1 1
5 6084 1 1 38 TYR HE2 H 67.883 3.752 -12.417 1.00 . A A . 133 TYR HE2 1 1
5 6085 1 1 38 TYR HH H 69.294 5.689 -13.381 1.00 . A A . 133 TYR HH 1 1
5 6086 1 1 38 TYR N N 69.387 -0.394 -9.647 1.00 . A A . 133 TYR N 1 1
5 6087 1 1 38 TYR O O 71.486 0.347 -6.929 1.00 . A A . 133 TYR O 1 1
5 6088 1 1 38 TYR OH O 69.896 5.040 -13.546 1.00 . A A . 133 TYR OH 1 1
5 6089 1 1 39 PRO C C 73.036 -1.809 -6.059 1.00 . A A . 134 PRO C 1 1
5 6090 1 1 39 PRO CA C 71.711 -2.356 -6.587 1.00 . A A . 134 PRO CA 1 1
5 6091 1 1 39 PRO CB C 71.830 -3.835 -6.975 1.00 . A A . 134 PRO CB 1 1
5 6092 1 1 39 PRO CD C 71.193 -2.623 -8.963 1.00 . A A . 134 PRO CD 1 1
5 6093 1 1 39 PRO CG C 71.950 -3.850 -8.460 1.00 . A A . 134 PRO CG 1 1
5 6094 1 1 39 PRO HA H 70.944 -2.244 -5.836 1.00 . A A . 134 PRO HA 1 1
5 6095 1 1 39 PRO HB2 H 72.706 -4.272 -6.516 1.00 . A A . 134 PRO HB2 1 1
5 6096 1 1 39 PRO HB3 H 70.943 -4.370 -6.675 1.00 . A A . 134 PRO HB3 1 1
5 6097 1 1 39 PRO HD2 H 71.663 -2.229 -9.853 1.00 . A A . 134 PRO HD2 1 1
5 6098 1 1 39 PRO HD3 H 70.158 -2.865 -9.151 1.00 . A A . 134 PRO HD3 1 1
5 6099 1 1 39 PRO HG2 H 72.992 -3.795 -8.746 1.00 . A A . 134 PRO HG2 1 1
5 6100 1 1 39 PRO HG3 H 71.498 -4.742 -8.863 1.00 . A A . 134 PRO HG3 1 1
5 6101 1 1 39 PRO N N 71.293 -1.663 -7.847 1.00 . A A . 134 PRO N 1 1
5 6102 1 1 39 PRO O O 73.210 -1.624 -4.855 1.00 . A A . 134 PRO O 1 1
5 6103 1 1 40 GLN C C 75.110 0.283 -5.753 1.00 . A A . 135 GLN C 1 1
5 6104 1 1 40 GLN CA C 75.263 -0.993 -6.580 1.00 . A A . 135 GLN CA 1 1
5 6105 1 1 40 GLN CB C 76.101 -0.698 -7.826 1.00 . A A . 135 GLN CB 1 1
5 6106 1 1 40 GLN CD C 77.162 -1.723 -9.855 1.00 . A A . 135 GLN CD 1 1
5 6107 1 1 40 GLN CG C 76.402 -2.005 -8.562 1.00 . A A . 135 GLN CG 1 1
5 6108 1 1 40 GLN H H 73.766 -1.672 -7.919 1.00 . A A . 135 GLN H 1 1
5 6109 1 1 40 GLN HA H 75.777 -1.736 -5.985 1.00 . A A . 135 GLN HA 1 1
5 6110 1 1 40 GLN HB2 H 75.552 -0.035 -8.478 1.00 . A A . 135 GLN HB2 1 1
5 6111 1 1 40 GLN HB3 H 77.029 -0.230 -7.534 1.00 . A A . 135 GLN HB3 1 1
5 6112 1 1 40 GLN HE21 H 77.933 -3.550 -9.968 1.00 . A A . 135 GLN HE21 1 1
5 6113 1 1 40 GLN HE22 H 78.373 -2.498 -11.225 1.00 . A A . 135 GLN HE22 1 1
5 6114 1 1 40 GLN HG2 H 77.002 -2.642 -7.926 1.00 . A A . 135 GLN HG2 1 1
5 6115 1 1 40 GLN HG3 H 75.474 -2.506 -8.795 1.00 . A A . 135 GLN HG3 1 1
5 6116 1 1 40 GLN N N 73.961 -1.524 -6.970 1.00 . A A . 135 GLN N 1 1
5 6117 1 1 40 GLN NE2 N 77.882 -2.669 -10.394 1.00 . A A . 135 GLN NE2 1 1
5 6118 1 1 40 GLN O O 75.842 0.498 -4.787 1.00 . A A . 135 GLN O 1 1
5 6119 1 1 40 GLN OE1 O 77.097 -0.616 -10.390 1.00 . A A . 135 GLN OE1 1 1
5 6120 1 1 41 TYR C C 73.413 2.101 -3.992 1.00 . A A . 136 TYR C 1 1
5 6121 1 1 41 TYR CA C 73.919 2.372 -5.405 1.00 . A A . 136 TYR CA 1 1
5 6122 1 1 41 TYR CB C 72.899 3.228 -6.157 1.00 . A A . 136 TYR CB 1 1
5 6123 1 1 41 TYR CD1 C 74.316 3.300 -8.241 1.00 . A A . 136 TYR CD1 1 1
5 6124 1 1 41 TYR CD2 C 73.196 5.327 -7.520 1.00 . A A . 136 TYR CD2 1 1
5 6125 1 1 41 TYR CE1 C 74.859 3.988 -9.333 1.00 . A A . 136 TYR CE1 1 1
5 6126 1 1 41 TYR CE2 C 73.739 6.015 -8.612 1.00 . A A . 136 TYR CE2 1 1
5 6127 1 1 41 TYR CG C 73.484 3.970 -7.334 1.00 . A A . 136 TYR CG 1 1
5 6128 1 1 41 TYR CZ C 74.570 5.345 -9.518 1.00 . A A . 136 TYR CZ 1 1
5 6129 1 1 41 TYR H H 73.514 0.854 -6.822 1.00 . A A . 136 TYR H 1 1
5 6130 1 1 41 TYR HA H 74.854 2.909 -5.349 1.00 . A A . 136 TYR HA 1 1
5 6131 1 1 41 TYR HB2 H 72.109 2.587 -6.517 1.00 . A A . 136 TYR HB2 1 1
5 6132 1 1 41 TYR HB3 H 72.474 3.943 -5.466 1.00 . A A . 136 TYR HB3 1 1
5 6133 1 1 41 TYR HD1 H 74.538 2.253 -8.098 1.00 . A A . 136 TYR HD1 1 1
5 6134 1 1 41 TYR HD2 H 72.554 5.843 -6.820 1.00 . A A . 136 TYR HD2 1 1
5 6135 1 1 41 TYR HE1 H 75.499 3.472 -10.033 1.00 . A A . 136 TYR HE1 1 1
5 6136 1 1 41 TYR HE2 H 73.516 7.062 -8.755 1.00 . A A . 136 TYR HE2 1 1
5 6137 1 1 41 TYR HH H 75.387 6.828 -10.304 1.00 . A A . 136 TYR HH 1 1
5 6138 1 1 41 TYR N N 74.135 1.113 -6.111 1.00 . A A . 136 TYR N 1 1
5 6139 1 1 41 TYR O O 73.862 2.722 -3.030 1.00 . A A . 136 TYR O 1 1
5 6140 1 1 41 TYR OH O 75.105 6.024 -10.594 1.00 . A A . 136 TYR OH 1 1
5 6141 1 1 42 VAL C C 73.074 0.405 -1.603 1.00 . A A . 137 VAL C 1 1
5 6142 1 1 42 VAL CA C 71.947 0.776 -2.567 1.00 . A A . 137 VAL CA 1 1
5 6143 1 1 42 VAL CB C 70.978 -0.404 -2.725 1.00 . A A . 137 VAL CB 1 1
5 6144 1 1 42 VAL CG1 C 70.360 -0.784 -1.374 1.00 . A A . 137 VAL CG1 1 1
5 6145 1 1 42 VAL CG2 C 69.854 -0.011 -3.686 1.00 . A A . 137 VAL CG2 1 1
5 6146 1 1 42 VAL H H 72.191 0.673 -4.675 1.00 . A A . 137 VAL H 1 1
5 6147 1 1 42 VAL HA H 71.406 1.620 -2.164 1.00 . A A . 137 VAL HA 1 1
5 6148 1 1 42 VAL HB H 71.512 -1.253 -3.127 1.00 . A A . 137 VAL HB 1 1
5 6149 1 1 42 VAL HG11 H 69.823 -1.714 -1.476 1.00 . A A . 137 VAL HG11 1 1
5 6150 1 1 42 VAL HG12 H 69.678 -0.009 -1.063 1.00 . A A . 137 VAL HG12 1 1
5 6151 1 1 42 VAL HG13 H 71.140 -0.899 -0.635 1.00 . A A . 137 VAL HG13 1 1
5 6152 1 1 42 VAL HG21 H 70.277 0.339 -4.615 1.00 . A A . 137 VAL HG21 1 1
5 6153 1 1 42 VAL HG22 H 69.261 0.775 -3.241 1.00 . A A . 137 VAL HG22 1 1
5 6154 1 1 42 VAL HG23 H 69.227 -0.869 -3.877 1.00 . A A . 137 VAL HG23 1 1
5 6155 1 1 42 VAL N N 72.497 1.143 -3.870 1.00 . A A . 137 VAL N 1 1
5 6156 1 1 42 VAL O O 73.064 0.801 -0.440 1.00 . A A . 137 VAL O 1 1
5 6157 1 1 43 VAL C C 75.989 0.423 -0.805 1.00 . A A . 138 VAL C 1 1
5 6158 1 1 43 VAL CA C 75.167 -0.775 -1.271 1.00 . A A . 138 VAL CA 1 1
5 6159 1 1 43 VAL CB C 76.052 -1.755 -2.056 1.00 . A A . 138 VAL CB 1 1
5 6160 1 1 43 VAL CG1 C 77.210 -2.259 -1.187 1.00 . A A . 138 VAL CG1 1 1
5 6161 1 1 43 VAL CG2 C 75.210 -2.952 -2.505 1.00 . A A . 138 VAL CG2 1 1
5 6162 1 1 43 VAL H H 74.020 -0.597 -3.049 1.00 . A A . 138 VAL H 1 1
5 6163 1 1 43 VAL HA H 74.771 -1.276 -0.401 1.00 . A A . 138 VAL HA 1 1
5 6164 1 1 43 VAL HB H 76.452 -1.254 -2.925 1.00 . A A . 138 VAL HB 1 1
5 6165 1 1 43 VAL HG11 H 77.721 -1.418 -0.740 1.00 . A A . 138 VAL HG11 1 1
5 6166 1 1 43 VAL HG12 H 77.903 -2.814 -1.800 1.00 . A A . 138 VAL HG12 1 1
5 6167 1 1 43 VAL HG13 H 76.826 -2.901 -0.408 1.00 . A A . 138 VAL HG13 1 1
5 6168 1 1 43 VAL HG21 H 74.418 -2.612 -3.155 1.00 . A A . 138 VAL HG21 1 1
5 6169 1 1 43 VAL HG22 H 74.783 -3.437 -1.639 1.00 . A A . 138 VAL HG22 1 1
5 6170 1 1 43 VAL HG23 H 75.837 -3.653 -3.037 1.00 . A A . 138 VAL HG23 1 1
5 6171 1 1 43 VAL N N 74.053 -0.337 -2.104 1.00 . A A . 138 VAL N 1 1
5 6172 1 1 43 VAL O O 76.202 0.613 0.392 1.00 . A A . 138 VAL O 1 1
5 6173 1 1 44 SER C C 76.660 3.265 -0.347 1.00 . A A . 139 SER C 1 1
5 6174 1 1 44 SER CA C 77.286 2.382 -1.424 1.00 . A A . 139 SER CA 1 1
5 6175 1 1 44 SER CB C 77.546 3.216 -2.678 1.00 . A A . 139 SER CB 1 1
5 6176 1 1 44 SER H H 76.139 1.108 -2.678 1.00 . A A . 139 SER H 1 1
5 6177 1 1 44 SER HA H 78.228 2.003 -1.059 1.00 . A A . 139 SER HA 1 1
5 6178 1 1 44 SER HB2 H 77.913 2.581 -3.469 1.00 . A A . 139 SER HB2 1 1
5 6179 1 1 44 SER HB3 H 76.623 3.681 -2.996 1.00 . A A . 139 SER HB3 1 1
5 6180 1 1 44 SER HG H 79.259 4.021 -2.870 1.00 . A A . 139 SER HG 1 1
5 6181 1 1 44 SER N N 76.420 1.250 -1.750 1.00 . A A . 139 SER N 1 1
5 6182 1 1 44 SER O O 77.353 3.773 0.535 1.00 . A A . 139 SER O 1 1
5 6183 1 1 44 SER OG O 78.523 4.206 -2.387 1.00 . A A . 139 SER OG 1 1
5 6184 1 1 45 ARG C C 74.523 3.609 1.894 1.00 . A A . 140 ARG C 1 1
5 6185 1 1 45 ARG CA C 74.633 4.280 0.530 1.00 . A A . 140 ARG CA 1 1
5 6186 1 1 45 ARG CB C 73.234 4.595 -0.004 1.00 . A A . 140 ARG CB 1 1
5 6187 1 1 45 ARG CD C 71.164 5.944 0.359 1.00 . A A . 140 ARG CD 1 1
5 6188 1 1 45 ARG CG C 72.580 5.668 0.868 1.00 . A A . 140 ARG CG 1 1
5 6189 1 1 45 ARG CZ C 70.702 8.340 0.767 1.00 . A A . 140 ARG CZ 1 1
5 6190 1 1 45 ARG H H 74.852 3.011 -1.155 1.00 . A A . 140 ARG H 1 1
5 6191 1 1 45 ARG HA H 75.176 5.206 0.653 1.00 . A A . 140 ARG HA 1 1
5 6192 1 1 45 ARG HB2 H 73.309 4.953 -1.021 1.00 . A A . 140 ARG HB2 1 1
5 6193 1 1 45 ARG HB3 H 72.631 3.700 0.019 1.00 . A A . 140 ARG HB3 1 1
5 6194 1 1 45 ARG HD2 H 71.207 6.204 -0.687 1.00 . A A . 140 ARG HD2 1 1
5 6195 1 1 45 ARG HD3 H 70.563 5.055 0.478 1.00 . A A . 140 ARG HD3 1 1
5 6196 1 1 45 ARG HE H 70.022 6.835 1.898 1.00 . A A . 140 ARG HE 1 1
5 6197 1 1 45 ARG HG2 H 72.536 5.323 1.891 1.00 . A A . 140 ARG HG2 1 1
5 6198 1 1 45 ARG HG3 H 73.161 6.576 0.817 1.00 . A A . 140 ARG HG3 1 1
5 6199 1 1 45 ARG HH11 H 71.861 8.031 -0.843 1.00 . A A . 140 ARG HH11 1 1
5 6200 1 1 45 ARG HH12 H 71.490 9.686 -0.496 1.00 . A A . 140 ARG HH12 1 1
5 6201 1 1 45 ARG HH21 H 69.578 8.984 2.293 1.00 . A A . 140 ARG HH21 1 1
5 6202 1 1 45 ARG HH22 H 70.214 10.218 1.258 1.00 . A A . 140 ARG HH22 1 1
5 6203 1 1 45 ARG N N 75.347 3.441 -0.425 1.00 . A A . 140 ARG N 1 1
5 6204 1 1 45 ARG NE N 70.561 7.050 1.108 1.00 . A A . 140 ARG NE 1 1
5 6205 1 1 45 ARG NH1 N 71.407 8.715 -0.273 1.00 . A A . 140 ARG NH1 1 1
5 6206 1 1 45 ARG NH2 N 70.119 9.252 1.496 1.00 . A A . 140 ARG NH2 1 1
5 6207 1 1 45 ARG O O 74.928 4.186 2.902 1.00 . A A . 140 ARG O 1 1
5 6208 1 1 46 PHE C C 75.076 1.580 4.016 1.00 . A A . 141 PHE C 1 1
5 6209 1 1 46 PHE CA C 73.788 1.698 3.197 1.00 . A A . 141 PHE CA 1 1
5 6210 1 1 46 PHE CB C 73.207 0.305 2.944 1.00 . A A . 141 PHE CB 1 1
5 6211 1 1 46 PHE CD1 C 73.687 -1.199 4.910 1.00 . A A . 141 PHE CD1 1 1
5 6212 1 1 46 PHE CD2 C 71.468 -0.252 4.680 1.00 . A A . 141 PHE CD2 1 1
5 6213 1 1 46 PHE CE1 C 73.288 -1.849 6.084 1.00 . A A . 141 PHE CE1 1 1
5 6214 1 1 46 PHE CE2 C 71.067 -0.901 5.853 1.00 . A A . 141 PHE CE2 1 1
5 6215 1 1 46 PHE CG C 72.777 -0.400 4.208 1.00 . A A . 141 PHE CG 1 1
5 6216 1 1 46 PHE CZ C 71.978 -1.701 6.555 1.00 . A A . 141 PHE CZ 1 1
5 6217 1 1 46 PHE H H 73.813 1.917 1.089 1.00 . A A . 141 PHE H 1 1
5 6218 1 1 46 PHE HA H 73.069 2.266 3.769 1.00 . A A . 141 PHE HA 1 1
5 6219 1 1 46 PHE HB2 H 72.349 0.401 2.298 1.00 . A A . 141 PHE HB2 1 1
5 6220 1 1 46 PHE HB3 H 73.951 -0.295 2.439 1.00 . A A . 141 PHE HB3 1 1
5 6221 1 1 46 PHE HD1 H 74.697 -1.313 4.547 1.00 . A A . 141 PHE HD1 1 1
5 6222 1 1 46 PHE HD2 H 70.765 0.365 4.137 1.00 . A A . 141 PHE HD2 1 1
5 6223 1 1 46 PHE HE1 H 73.989 -2.466 6.626 1.00 . A A . 141 PHE HE1 1 1
5 6224 1 1 46 PHE HE2 H 70.056 -0.786 6.217 1.00 . A A . 141 PHE HE2 1 1
5 6225 1 1 46 PHE HZ H 71.669 -2.202 7.461 1.00 . A A . 141 PHE HZ 1 1
5 6226 1 1 46 PHE N N 74.014 2.382 1.927 1.00 . A A . 141 PHE N 1 1
5 6227 1 1 46 PHE O O 75.034 1.577 5.246 1.00 . A A . 141 PHE O 1 1
5 6228 1 1 47 GLU C C 78.027 2.611 4.644 1.00 . A A . 142 GLU C 1 1
5 6229 1 1 47 GLU CA C 77.496 1.315 4.021 1.00 . A A . 142 GLU CA 1 1
5 6230 1 1 47 GLU CB C 78.533 0.773 3.035 1.00 . A A . 142 GLU CB 1 1
5 6231 1 1 47 GLU CD C 79.189 -1.254 1.672 1.00 . A A . 142 GLU CD 1 1
5 6232 1 1 47 GLU CG C 78.138 -0.642 2.601 1.00 . A A . 142 GLU CG 1 1
5 6233 1 1 47 GLU H H 76.192 1.498 2.357 1.00 . A A . 142 GLU H 1 1
5 6234 1 1 47 GLU HA H 77.368 0.587 4.807 1.00 . A A . 142 GLU HA 1 1
5 6235 1 1 47 GLU HB2 H 78.578 1.418 2.169 1.00 . A A . 142 GLU HB2 1 1
5 6236 1 1 47 GLU HB3 H 79.502 0.743 3.513 1.00 . A A . 142 GLU HB3 1 1
5 6237 1 1 47 GLU HG2 H 78.036 -1.265 3.478 1.00 . A A . 142 GLU HG2 1 1
5 6238 1 1 47 GLU HG3 H 77.190 -0.602 2.086 1.00 . A A . 142 GLU HG3 1 1
5 6239 1 1 47 GLU N N 76.216 1.484 3.336 1.00 . A A . 142 GLU N 1 1
5 6240 1 1 47 GLU O O 78.965 2.558 5.439 1.00 . A A . 142 GLU O 1 1
5 6241 1 1 47 GLU OE1 O 79.961 -0.513 1.084 1.00 . A A . 142 GLU OE1 1 1
5 6242 1 1 47 GLU OE2 O 79.204 -2.469 1.562 1.00 . A A . 142 GLU OE2 1 1
5 6243 1 1 48 THR C C 77.236 5.285 6.219 1.00 . A A . 143 THR C 1 1
5 6244 1 1 48 THR CA C 77.907 5.034 4.861 1.00 . A A . 143 THR CA 1 1
5 6245 1 1 48 THR CB C 77.536 6.173 3.908 1.00 . A A . 143 THR CB 1 1
5 6246 1 1 48 THR CG2 C 78.322 7.430 4.281 1.00 . A A . 143 THR CG2 1 1
5 6247 1 1 48 THR H H 76.707 3.769 3.661 1.00 . A A . 143 THR H 1 1
5 6248 1 1 48 THR HA H 78.980 5.007 4.955 1.00 . A A . 143 THR HA 1 1
5 6249 1 1 48 THR HB H 76.479 6.378 3.986 1.00 . A A . 143 THR HB 1 1
5 6250 1 1 48 THR HG1 H 77.094 5.492 2.188 1.00 . A A . 143 THR HG1 1 1
5 6251 1 1 48 THR HG21 H 79.320 7.363 3.874 1.00 . A A . 143 THR HG21 1 1
5 6252 1 1 48 THR HG22 H 78.376 7.515 5.355 1.00 . A A . 143 THR HG22 1 1
5 6253 1 1 48 THR HG23 H 77.825 8.299 3.875 1.00 . A A . 143 THR HG23 1 1
5 6254 1 1 48 THR N N 77.452 3.766 4.298 1.00 . A A . 143 THR N 1 1
5 6255 1 1 48 THR O O 76.054 5.630 6.239 1.00 . A A . 143 THR O 1 1
5 6256 1 1 48 THR OG1 O 77.848 5.792 2.576 1.00 . A A . 143 THR OG1 1 1
5 6257 1 1 49 PRO C C 76.537 6.628 8.886 1.00 . A A . 144 PRO C 1 1
5 6258 1 1 49 PRO CA C 77.263 5.295 8.680 1.00 . A A . 144 PRO CA 1 1
5 6259 1 1 49 PRO CB C 78.401 5.137 9.697 1.00 . A A . 144 PRO CB 1 1
5 6260 1 1 49 PRO CD C 79.381 4.979 7.504 1.00 . A A . 144 PRO CD 1 1
5 6261 1 1 49 PRO CG C 79.523 4.506 8.947 1.00 . A A . 144 PRO CG 1 1
5 6262 1 1 49 PRO HA H 76.565 4.482 8.809 1.00 . A A . 144 PRO HA 1 1
5 6263 1 1 49 PRO HB2 H 78.700 6.102 10.080 1.00 . A A . 144 PRO HB2 1 1
5 6264 1 1 49 PRO HB3 H 78.093 4.490 10.504 1.00 . A A . 144 PRO HB3 1 1
5 6265 1 1 49 PRO HD2 H 79.912 5.911 7.360 1.00 . A A . 144 PRO HD2 1 1
5 6266 1 1 49 PRO HD3 H 79.735 4.227 6.819 1.00 . A A . 144 PRO HD3 1 1
5 6267 1 1 49 PRO HG2 H 80.470 4.827 9.360 1.00 . A A . 144 PRO HG2 1 1
5 6268 1 1 49 PRO HG3 H 79.441 3.432 8.982 1.00 . A A . 144 PRO HG3 1 1
5 6269 1 1 49 PRO N N 77.928 5.175 7.339 1.00 . A A . 144 PRO N 1 1
5 6270 1 1 49 PRO O O 75.720 6.757 9.798 1.00 . A A . 144 PRO O 1 1
5 6271 1 1 50 GLY C C 74.742 8.966 7.865 1.00 . A A . 145 GLY C 1 1
5 6272 1 1 50 GLY CA C 76.237 8.943 8.197 1.00 . A A . 145 GLY CA 1 1
5 6273 1 1 50 GLY H H 77.460 7.453 7.312 1.00 . A A . 145 GLY H 1 1
5 6274 1 1 50 GLY HA2 H 76.371 9.270 9.218 1.00 . A A . 145 GLY HA2 1 1
5 6275 1 1 50 GLY HA3 H 76.749 9.631 7.541 1.00 . A A . 145 GLY HA3 1 1
5 6276 1 1 50 GLY N N 76.832 7.617 8.046 1.00 . A A . 145 GLY N 1 1
5 6277 1 1 50 GLY O O 74.021 9.851 8.326 1.00 . A A . 145 GLY O 1 1
5 6278 1 1 51 ILE C C 72.062 7.029 7.500 1.00 . A A . 146 ILE C 1 1
5 6279 1 1 51 ILE CA C 72.877 7.994 6.641 1.00 . A A . 146 ILE CA 1 1
5 6280 1 1 51 ILE CB C 72.791 7.600 5.160 1.00 . A A . 146 ILE CB 1 1
5 6281 1 1 51 ILE CD1 C 73.767 8.051 2.896 1.00 . A A . 146 ILE CD1 1 1
5 6282 1 1 51 ILE CG1 C 73.618 8.582 4.323 1.00 . A A . 146 ILE CG1 1 1
5 6283 1 1 51 ILE CG2 C 71.334 7.651 4.688 1.00 . A A . 146 ILE CG2 1 1
5 6284 1 1 51 ILE H H 74.868 7.286 6.781 1.00 . A A . 146 ILE H 1 1
5 6285 1 1 51 ILE HA H 72.469 8.987 6.758 1.00 . A A . 146 ILE HA 1 1
5 6286 1 1 51 ILE HB H 73.177 6.600 5.030 1.00 . A A . 146 ILE HB 1 1
5 6287 1 1 51 ILE HD11 H 72.800 7.754 2.519 1.00 . A A . 146 ILE HD11 1 1
5 6288 1 1 51 ILE HD12 H 74.431 7.200 2.897 1.00 . A A . 146 ILE HD12 1 1
5 6289 1 1 51 ILE HD13 H 74.175 8.828 2.267 1.00 . A A . 146 ILE HD13 1 1
5 6290 1 1 51 ILE HG12 H 73.119 9.541 4.299 1.00 . A A . 146 ILE HG12 1 1
5 6291 1 1 51 ILE HG13 H 74.597 8.699 4.762 1.00 . A A . 146 ILE HG13 1 1
5 6292 1 1 51 ILE HG21 H 70.980 8.670 4.719 1.00 . A A . 146 ILE HG21 1 1
5 6293 1 1 51 ILE HG22 H 70.725 7.038 5.335 1.00 . A A . 146 ILE HG22 1 1
5 6294 1 1 51 ILE HG23 H 71.271 7.277 3.676 1.00 . A A . 146 ILE HG23 1 1
5 6295 1 1 51 ILE N N 74.271 8.005 7.073 1.00 . A A . 146 ILE N 1 1
5 6296 1 1 51 ILE O O 72.527 5.945 7.854 1.00 . A A . 146 ILE O 1 1
5 6297 1 1 52 ALA C C 69.638 5.299 8.088 1.00 . A A . 147 ALA C 1 1
5 6298 1 1 52 ALA CA C 69.973 6.657 8.698 1.00 . A A . 147 ALA CA 1 1
5 6299 1 1 52 ALA CB C 68.679 7.430 8.969 1.00 . A A . 147 ALA CB 1 1
5 6300 1 1 52 ALA H H 70.520 8.300 7.486 1.00 . A A . 147 ALA H 1 1
5 6301 1 1 52 ALA HA H 70.478 6.498 9.638 1.00 . A A . 147 ALA HA 1 1
5 6302 1 1 52 ALA HB1 H 68.902 8.481 9.078 1.00 . A A . 147 ALA HB1 1 1
5 6303 1 1 52 ALA HB2 H 68.222 7.063 9.876 1.00 . A A . 147 ALA HB2 1 1
5 6304 1 1 52 ALA HB3 H 67.997 7.292 8.143 1.00 . A A . 147 ALA HB3 1 1
5 6305 1 1 52 ALA N N 70.842 7.441 7.829 1.00 . A A . 147 ALA N 1 1
5 6306 1 1 52 ALA O O 69.716 5.099 6.870 1.00 . A A . 147 ALA O 1 1
5 6307 1 1 53 SER C C 67.736 2.518 9.393 1.00 . A A . 148 SER C 1 1
5 6308 1 1 53 SER CA C 68.873 3.034 8.517 1.00 . A A . 148 SER CA 1 1
5 6309 1 1 53 SER CB C 70.051 2.061 8.581 1.00 . A A . 148 SER CB 1 1
5 6310 1 1 53 SER H H 69.327 4.554 9.918 1.00 . A A . 148 SER H 1 1
5 6311 1 1 53 SER HA H 68.529 3.099 7.496 1.00 . A A . 148 SER HA 1 1
5 6312 1 1 53 SER HB2 H 69.794 1.144 8.078 1.00 . A A . 148 SER HB2 1 1
5 6313 1 1 53 SER HB3 H 70.909 2.506 8.094 1.00 . A A . 148 SER HB3 1 1
5 6314 1 1 53 SER HG H 71.236 1.870 10.059 1.00 . A A . 148 SER HG 1 1
5 6315 1 1 53 SER N N 69.295 4.356 8.959 1.00 . A A . 148 SER N 1 1
5 6316 1 1 53 SER O O 67.757 2.666 10.615 1.00 . A A . 148 SER O 1 1
5 6317 1 1 53 SER OG O 70.348 1.777 9.942 1.00 . A A . 148 SER OG 1 1
5 6318 1 1 54 SER C C 65.474 -0.148 9.056 1.00 . A A . 149 SER C 1 1
5 6319 1 1 54 SER CA C 65.609 1.324 9.451 1.00 . A A . 149 SER CA 1 1
5 6320 1 1 54 SER CB C 64.335 2.081 9.072 1.00 . A A . 149 SER CB 1 1
5 6321 1 1 54 SER H H 66.770 1.876 7.772 1.00 . A A . 149 SER H 1 1
5 6322 1 1 54 SER HA H 65.766 1.397 10.516 1.00 . A A . 149 SER HA 1 1
5 6323 1 1 54 SER HB2 H 63.517 1.759 9.693 1.00 . A A . 149 SER HB2 1 1
5 6324 1 1 54 SER HB3 H 64.494 3.141 9.216 1.00 . A A . 149 SER HB3 1 1
5 6325 1 1 54 SER HG H 63.126 1.881 7.618 1.00 . A A . 149 SER HG 1 1
5 6326 1 1 54 SER N N 66.745 1.912 8.750 1.00 . A A . 149 SER N 1 1
5 6327 1 1 54 SER O O 66.060 -0.561 8.056 1.00 . A A . 149 SER O 1 1
5 6328 1 1 54 SER OG O 64.018 1.812 7.714 1.00 . A A . 149 SER OG 1 1
5 6329 1 1 55 PRO C C 64.218 -2.583 7.956 1.00 . A A . 150 PRO C 1 1
5 6330 1 1 55 PRO CA C 64.551 -2.394 9.436 1.00 . A A . 150 PRO CA 1 1
5 6331 1 1 55 PRO CB C 63.391 -2.845 10.323 1.00 . A A . 150 PRO CB 1 1
5 6332 1 1 55 PRO CD C 64.027 -0.630 11.053 1.00 . A A . 150 PRO CD 1 1
5 6333 1 1 55 PRO CG C 63.471 -1.973 11.528 1.00 . A A . 150 PRO CG 1 1
5 6334 1 1 55 PRO HA H 65.435 -2.956 9.690 1.00 . A A . 150 PRO HA 1 1
5 6335 1 1 55 PRO HB2 H 62.451 -2.702 9.810 1.00 . A A . 150 PRO HB2 1 1
5 6336 1 1 55 PRO HB3 H 63.514 -3.878 10.608 1.00 . A A . 150 PRO HB3 1 1
5 6337 1 1 55 PRO HD2 H 63.218 0.061 10.873 1.00 . A A . 150 PRO HD2 1 1
5 6338 1 1 55 PRO HD3 H 64.718 -0.228 11.777 1.00 . A A . 150 PRO HD3 1 1
5 6339 1 1 55 PRO HG2 H 62.487 -1.845 11.956 1.00 . A A . 150 PRO HG2 1 1
5 6340 1 1 55 PRO HG3 H 64.142 -2.403 12.256 1.00 . A A . 150 PRO HG3 1 1
5 6341 1 1 55 PRO N N 64.739 -0.952 9.797 1.00 . A A . 150 PRO N 1 1
5 6342 1 1 55 PRO O O 64.811 -3.420 7.274 1.00 . A A . 150 PRO O 1 1
5 6343 1 1 56 GLU C C 64.145 -1.594 5.165 1.00 . A A . 151 GLU C 1 1
5 6344 1 1 56 GLU CA C 62.922 -1.836 6.045 1.00 . A A . 151 GLU CA 1 1
5 6345 1 1 56 GLU CB C 61.850 -0.790 5.736 1.00 . A A . 151 GLU CB 1 1
5 6346 1 1 56 GLU CD C 59.472 -0.132 6.157 1.00 . A A . 151 GLU CD 1 1
5 6347 1 1 56 GLU CG C 60.588 -1.095 6.546 1.00 . A A . 151 GLU CG 1 1
5 6348 1 1 56 GLU H H 62.848 -1.124 8.041 1.00 . A A . 151 GLU H 1 1
5 6349 1 1 56 GLU HA H 62.525 -2.817 5.830 1.00 . A A . 151 GLU HA 1 1
5 6350 1 1 56 GLU HB2 H 62.219 0.191 5.999 1.00 . A A . 151 GLU HB2 1 1
5 6351 1 1 56 GLU HB3 H 61.613 -0.817 4.683 1.00 . A A . 151 GLU HB3 1 1
5 6352 1 1 56 GLU HG2 H 60.273 -2.109 6.349 1.00 . A A . 151 GLU HG2 1 1
5 6353 1 1 56 GLU HG3 H 60.803 -0.984 7.599 1.00 . A A . 151 GLU HG3 1 1
5 6354 1 1 56 GLU N N 63.291 -1.773 7.455 1.00 . A A . 151 GLU N 1 1
5 6355 1 1 56 GLU O O 64.362 -2.296 4.177 1.00 . A A . 151 GLU O 1 1
5 6356 1 1 56 GLU OE1 O 59.528 1.011 6.578 1.00 . A A . 151 GLU OE1 1 1
5 6357 1 1 56 GLU OE2 O 58.577 -0.552 5.441 1.00 . A A . 151 GLU OE2 1 1
5 6358 1 1 57 CYS C C 67.087 -1.488 4.689 1.00 . A A . 152 CYS C 1 1
5 6359 1 1 57 CYS CA C 66.151 -0.287 4.764 1.00 . A A . 152 CYS CA 1 1
5 6360 1 1 57 CYS CB C 66.891 0.893 5.392 1.00 . A A . 152 CYS CB 1 1
5 6361 1 1 57 CYS H H 64.761 -0.105 6.357 1.00 . A A . 152 CYS H 1 1
5 6362 1 1 57 CYS HA H 65.849 -0.015 3.765 1.00 . A A . 152 CYS HA 1 1
5 6363 1 1 57 CYS HB2 H 67.234 0.617 6.376 1.00 . A A . 152 CYS HB2 1 1
5 6364 1 1 57 CYS HB3 H 67.738 1.153 4.776 1.00 . A A . 152 CYS HB3 1 1
5 6365 1 1 57 CYS HG H 65.812 2.790 4.678 1.00 . A A . 152 CYS HG 1 1
5 6366 1 1 57 CYS N N 64.960 -0.613 5.543 1.00 . A A . 152 CYS N 1 1
5 6367 1 1 57 CYS O O 67.635 -1.795 3.633 1.00 . A A . 152 CYS O 1 1
5 6368 1 1 57 CYS SG S 65.773 2.313 5.510 1.00 . A A . 152 CYS SG 1 1
5 6369 1 1 58 MET C C 67.748 -4.371 4.849 1.00 . A A . 153 MET C 1 1
5 6370 1 1 58 MET CA C 68.158 -3.318 5.870 1.00 . A A . 153 MET CA 1 1
5 6371 1 1 58 MET CB C 68.143 -3.928 7.275 1.00 . A A . 153 MET CB 1 1
5 6372 1 1 58 MET CE C 70.922 -4.353 8.761 1.00 . A A . 153 MET CE 1 1
5 6373 1 1 58 MET CG C 68.663 -2.910 8.295 1.00 . A A . 153 MET CG 1 1
5 6374 1 1 58 MET H H 66.762 -1.910 6.613 1.00 . A A . 153 MET H 1 1
5 6375 1 1 58 MET HA H 69.161 -2.985 5.646 1.00 . A A . 153 MET HA 1 1
5 6376 1 1 58 MET HB2 H 67.131 -4.208 7.530 1.00 . A A . 153 MET HB2 1 1
5 6377 1 1 58 MET HB3 H 68.773 -4.805 7.292 1.00 . A A . 153 MET HB3 1 1
5 6378 1 1 58 MET HE1 H 71.106 -5.392 8.994 1.00 . A A . 153 MET HE1 1 1
5 6379 1 1 58 MET HE2 H 71.778 -3.764 9.052 1.00 . A A . 153 MET HE2 1 1
5 6380 1 1 58 MET HE3 H 70.755 -4.241 7.699 1.00 . A A . 153 MET HE3 1 1
5 6381 1 1 58 MET HG2 H 69.382 -2.254 7.826 1.00 . A A . 153 MET HG2 1 1
5 6382 1 1 58 MET HG3 H 67.837 -2.328 8.675 1.00 . A A . 153 MET HG3 1 1
5 6383 1 1 58 MET N N 67.256 -2.175 5.813 1.00 . A A . 153 MET N 1 1
5 6384 1 1 58 MET O O 68.583 -4.912 4.126 1.00 . A A . 153 MET O 1 1
5 6385 1 1 58 MET SD S 69.460 -3.786 9.666 1.00 . A A . 153 MET SD 1 1
5 6386 1 1 59 GLU C C 66.306 -5.217 2.402 1.00 . A A . 154 GLU C 1 1
5 6387 1 1 59 GLU CA C 65.941 -5.624 3.825 1.00 . A A . 154 GLU CA 1 1
5 6388 1 1 59 GLU CB C 64.421 -5.742 3.953 1.00 . A A . 154 GLU CB 1 1
5 6389 1 1 59 GLU CD C 62.557 -6.541 5.463 1.00 . A A . 154 GLU CD 1 1
5 6390 1 1 59 GLU CG C 64.067 -6.330 5.323 1.00 . A A . 154 GLU CG 1 1
5 6391 1 1 59 GLU H H 65.827 -4.174 5.373 1.00 . A A . 154 GLU H 1 1
5 6392 1 1 59 GLU HA H 66.385 -6.586 4.040 1.00 . A A . 154 GLU HA 1 1
5 6393 1 1 59 GLU HB2 H 63.975 -4.763 3.853 1.00 . A A . 154 GLU HB2 1 1
5 6394 1 1 59 GLU HB3 H 64.043 -6.392 3.178 1.00 . A A . 154 GLU HB3 1 1
5 6395 1 1 59 GLU HG2 H 64.569 -7.278 5.442 1.00 . A A . 154 GLU HG2 1 1
5 6396 1 1 59 GLU HG3 H 64.402 -5.654 6.096 1.00 . A A . 154 GLU HG3 1 1
5 6397 1 1 59 GLU N N 66.450 -4.641 4.776 1.00 . A A . 154 GLU N 1 1
5 6398 1 1 59 GLU O O 66.797 -6.025 1.614 1.00 . A A . 154 GLU O 1 1
5 6399 1 1 59 GLU OE1 O 61.802 -5.903 4.743 1.00 . A A . 154 GLU OE1 1 1
5 6400 1 1 59 GLU OE2 O 62.174 -7.336 6.306 1.00 . A A . 154 GLU OE2 1 1
5 6401 1 1 60 LEU C C 67.872 -3.662 0.425 1.00 . A A . 155 LEU C 1 1
5 6402 1 1 60 LEU CA C 66.398 -3.437 0.754 1.00 . A A . 155 LEU CA 1 1
5 6403 1 1 60 LEU CB C 66.060 -1.944 0.681 1.00 . A A . 155 LEU CB 1 1
5 6404 1 1 60 LEU CD1 C 64.251 -0.291 1.205 1.00 . A A . 155 LEU CD1 1 1
5 6405 1 1 60 LEU CD2 C 63.828 -2.095 -0.465 1.00 . A A . 155 LEU CD2 1 1
5 6406 1 1 60 LEU CG C 64.548 -1.749 0.843 1.00 . A A . 155 LEU CG 1 1
5 6407 1 1 60 LEU H H 65.714 -3.343 2.761 1.00 . A A . 155 LEU H 1 1
5 6408 1 1 60 LEU HA H 65.798 -3.968 0.032 1.00 . A A . 155 LEU HA 1 1
5 6409 1 1 60 LEU HB2 H 66.576 -1.425 1.477 1.00 . A A . 155 LEU HB2 1 1
5 6410 1 1 60 LEU HB3 H 66.375 -1.542 -0.269 1.00 . A A . 155 LEU HB3 1 1
5 6411 1 1 60 LEU HD11 H 65.036 0.089 1.839 1.00 . A A . 155 LEU HD11 1 1
5 6412 1 1 60 LEU HD12 H 63.306 -0.234 1.727 1.00 . A A . 155 LEU HD12 1 1
5 6413 1 1 60 LEU HD13 H 64.198 0.303 0.304 1.00 . A A . 155 LEU HD13 1 1
5 6414 1 1 60 LEU HD21 H 64.141 -1.409 -1.237 1.00 . A A . 155 LEU HD21 1 1
5 6415 1 1 60 LEU HD22 H 62.762 -2.008 -0.319 1.00 . A A . 155 LEU HD22 1 1
5 6416 1 1 60 LEU HD23 H 64.068 -3.104 -0.759 1.00 . A A . 155 LEU HD23 1 1
5 6417 1 1 60 LEU HG H 64.188 -2.393 1.633 1.00 . A A . 155 LEU HG 1 1
5 6418 1 1 60 LEU N N 66.089 -3.947 2.086 1.00 . A A . 155 LEU N 1 1
5 6419 1 1 60 LEU O O 68.222 -4.081 -0.678 1.00 . A A . 155 LEU O 1 1
5 6420 1 1 61 TYR C C 70.487 -5.024 0.827 1.00 . A A . 156 TYR C 1 1
5 6421 1 1 61 TYR CA C 70.168 -3.583 1.211 1.00 . A A . 156 TYR CA 1 1
5 6422 1 1 61 TYR CB C 70.897 -3.211 2.507 1.00 . A A . 156 TYR CB 1 1
5 6423 1 1 61 TYR CD1 C 73.122 -3.084 1.318 1.00 . A A . 156 TYR CD1 1 1
5 6424 1 1 61 TYR CD2 C 73.050 -3.970 3.573 1.00 . A A . 156 TYR CD2 1 1
5 6425 1 1 61 TYR CE1 C 74.506 -3.285 1.285 1.00 . A A . 156 TYR CE1 1 1
5 6426 1 1 61 TYR CE2 C 74.434 -4.171 3.540 1.00 . A A . 156 TYR CE2 1 1
5 6427 1 1 61 TYR CG C 72.393 -3.427 2.462 1.00 . A A . 156 TYR CG 1 1
5 6428 1 1 61 TYR CZ C 75.163 -3.827 2.395 1.00 . A A . 156 TYR CZ 1 1
5 6429 1 1 61 TYR H H 68.396 -3.112 2.269 1.00 . A A . 156 TYR H 1 1
5 6430 1 1 61 TYR HA H 70.499 -2.928 0.422 1.00 . A A . 156 TYR HA 1 1
5 6431 1 1 61 TYR HB2 H 70.714 -2.169 2.716 1.00 . A A . 156 TYR HB2 1 1
5 6432 1 1 61 TYR HB3 H 70.481 -3.799 3.313 1.00 . A A . 156 TYR HB3 1 1
5 6433 1 1 61 TYR HD1 H 72.615 -2.665 0.460 1.00 . A A . 156 TYR HD1 1 1
5 6434 1 1 61 TYR HD2 H 72.488 -4.235 4.457 1.00 . A A . 156 TYR HD2 1 1
5 6435 1 1 61 TYR HE1 H 75.067 -3.022 0.402 1.00 . A A . 156 TYR HE1 1 1
5 6436 1 1 61 TYR HE2 H 74.941 -4.588 4.397 1.00 . A A . 156 TYR HE2 1 1
5 6437 1 1 61 TYR HH H 76.835 -3.993 3.206 1.00 . A A . 156 TYR HH 1 1
5 6438 1 1 61 TYR N N 68.732 -3.413 1.402 1.00 . A A . 156 TYR N 1 1
5 6439 1 1 61 TYR O O 71.229 -5.280 -0.121 1.00 . A A . 156 TYR O 1 1
5 6440 1 1 61 TYR OH O 76.528 -4.024 2.361 1.00 . A A . 156 TYR OH 1 1
5 6441 1 1 62 MET C C 69.809 -7.742 -0.136 1.00 . A A . 157 MET C 1 1
5 6442 1 1 62 MET CA C 70.155 -7.381 1.306 1.00 . A A . 157 MET CA 1 1
5 6443 1 1 62 MET CB C 69.320 -8.227 2.272 1.00 . A A . 157 MET CB 1 1
5 6444 1 1 62 MET CE C 67.075 -10.328 2.665 1.00 . A A . 157 MET CE 1 1
5 6445 1 1 62 MET CG C 69.660 -9.709 2.097 1.00 . A A . 157 MET CG 1 1
5 6446 1 1 62 MET H H 69.284 -5.704 2.268 1.00 . A A . 157 MET H 1 1
5 6447 1 1 62 MET HA H 71.201 -7.586 1.478 1.00 . A A . 157 MET HA 1 1
5 6448 1 1 62 MET HB2 H 69.535 -7.926 3.287 1.00 . A A . 157 MET HB2 1 1
5 6449 1 1 62 MET HB3 H 68.272 -8.074 2.067 1.00 . A A . 157 MET HB3 1 1
5 6450 1 1 62 MET HE1 H 66.410 -11.142 2.917 1.00 . A A . 157 MET HE1 1 1
5 6451 1 1 62 MET HE2 H 67.118 -10.221 1.592 1.00 . A A . 157 MET HE2 1 1
5 6452 1 1 62 MET HE3 H 66.711 -9.409 3.103 1.00 . A A . 157 MET HE3 1 1
5 6453 1 1 62 MET HG2 H 69.395 -10.023 1.098 1.00 . A A . 157 MET HG2 1 1
5 6454 1 1 62 MET HG3 H 70.718 -9.857 2.253 1.00 . A A . 157 MET HG3 1 1
5 6455 1 1 62 MET N N 69.901 -5.967 1.554 1.00 . A A . 157 MET N 1 1
5 6456 1 1 62 MET O O 70.571 -8.428 -0.819 1.00 . A A . 157 MET O 1 1
5 6457 1 1 62 MET SD S 68.730 -10.685 3.305 1.00 . A A . 157 MET SD 1 1
5 6458 1 1 63 GLU C C 69.243 -7.094 -2.981 1.00 . A A . 158 GLU C 1 1
5 6459 1 1 63 GLU CA C 68.216 -7.557 -1.955 1.00 . A A . 158 GLU CA 1 1
5 6460 1 1 63 GLU CB C 66.873 -6.876 -2.226 1.00 . A A . 158 GLU CB 1 1
5 6461 1 1 63 GLU CD C 65.614 -8.948 -1.532 1.00 . A A . 158 GLU CD 1 1
5 6462 1 1 63 GLU CG C 65.807 -7.451 -1.288 1.00 . A A . 158 GLU CG 1 1
5 6463 1 1 63 GLU H H 68.129 -6.664 -0.031 1.00 . A A . 158 GLU H 1 1
5 6464 1 1 63 GLU HA H 68.089 -8.626 -2.046 1.00 . A A . 158 GLU HA 1 1
5 6465 1 1 63 GLU HB2 H 66.970 -5.814 -2.055 1.00 . A A . 158 GLU HB2 1 1
5 6466 1 1 63 GLU HB3 H 66.581 -7.052 -3.250 1.00 . A A . 158 GLU HB3 1 1
5 6467 1 1 63 GLU HG2 H 66.114 -7.296 -0.264 1.00 . A A . 158 GLU HG2 1 1
5 6468 1 1 63 GLU HG3 H 64.872 -6.941 -1.459 1.00 . A A . 158 GLU HG3 1 1
5 6469 1 1 63 GLU N N 68.669 -7.248 -0.604 1.00 . A A . 158 GLU N 1 1
5 6470 1 1 63 GLU O O 69.615 -7.840 -3.887 1.00 . A A . 158 GLU O 1 1
5 6471 1 1 63 GLU OE1 O 65.887 -9.404 -2.632 1.00 . A A . 158 GLU OE1 1 1
5 6472 1 1 63 GLU OE2 O 65.191 -9.623 -0.608 1.00 . A A . 158 GLU OE2 1 1
5 6473 1 1 64 ALA C C 71.940 -6.185 -3.814 1.00 . A A . 159 ALA C 1 1
5 6474 1 1 64 ALA CA C 70.692 -5.311 -3.760 1.00 . A A . 159 ALA CA 1 1
5 6475 1 1 64 ALA CB C 71.080 -3.889 -3.352 1.00 . A A . 159 ALA CB 1 1
5 6476 1 1 64 ALA H H 69.418 -5.325 -2.059 1.00 . A A . 159 ALA H 1 1
5 6477 1 1 64 ALA HA H 70.246 -5.279 -4.744 1.00 . A A . 159 ALA HA 1 1
5 6478 1 1 64 ALA HB1 H 70.189 -3.328 -3.110 1.00 . A A . 159 ALA HB1 1 1
5 6479 1 1 64 ALA HB2 H 71.597 -3.409 -4.170 1.00 . A A . 159 ALA HB2 1 1
5 6480 1 1 64 ALA HB3 H 71.728 -3.926 -2.489 1.00 . A A . 159 ALA HB3 1 1
5 6481 1 1 64 ALA N N 69.722 -5.864 -2.820 1.00 . A A . 159 ALA N 1 1
5 6482 1 1 64 ALA O O 72.458 -6.486 -4.888 1.00 . A A . 159 ALA O 1 1
5 6483 1 1 65 LEU C C 73.459 -8.692 -3.434 1.00 . A A . 160 LEU C 1 1
5 6484 1 1 65 LEU CA C 73.604 -7.445 -2.569 1.00 . A A . 160 LEU CA 1 1
5 6485 1 1 65 LEU CB C 73.860 -7.868 -1.121 1.00 . A A . 160 LEU CB 1 1
5 6486 1 1 65 LEU CD1 C 74.226 -7.040 1.207 1.00 . A A . 160 LEU CD1 1 1
5 6487 1 1 65 LEU CD2 C 75.559 -6.089 -0.682 1.00 . A A . 160 LEU CD2 1 1
5 6488 1 1 65 LEU CG C 74.192 -6.640 -0.271 1.00 . A A . 160 LEU CG 1 1
5 6489 1 1 65 LEU H H 71.919 -6.395 -1.827 1.00 . A A . 160 LEU H 1 1
5 6490 1 1 65 LEU HA H 74.447 -6.870 -2.922 1.00 . A A . 160 LEU HA 1 1
5 6491 1 1 65 LEU HB2 H 72.977 -8.350 -0.726 1.00 . A A . 160 LEU HB2 1 1
5 6492 1 1 65 LEU HB3 H 74.690 -8.558 -1.089 1.00 . A A . 160 LEU HB3 1 1
5 6493 1 1 65 LEU HD11 H 74.629 -8.037 1.303 1.00 . A A . 160 LEU HD11 1 1
5 6494 1 1 65 LEU HD12 H 73.225 -7.016 1.610 1.00 . A A . 160 LEU HD12 1 1
5 6495 1 1 65 LEU HD13 H 74.850 -6.348 1.753 1.00 . A A . 160 LEU HD13 1 1
5 6496 1 1 65 LEU HD21 H 75.987 -5.534 0.141 1.00 . A A . 160 LEU HD21 1 1
5 6497 1 1 65 LEU HD22 H 75.443 -5.436 -1.534 1.00 . A A . 160 LEU HD22 1 1
5 6498 1 1 65 LEU HD23 H 76.215 -6.907 -0.943 1.00 . A A . 160 LEU HD23 1 1
5 6499 1 1 65 LEU HG H 73.436 -5.884 -0.420 1.00 . A A . 160 LEU HG 1 1
5 6500 1 1 65 LEU N N 72.400 -6.624 -2.647 1.00 . A A . 160 LEU N 1 1
5 6501 1 1 65 LEU O O 74.380 -9.075 -4.152 1.00 . A A . 160 LEU O 1 1
5 6502 1 1 66 GLN C C 72.149 -10.199 -5.629 1.00 . A A . 161 GLN C 1 1
5 6503 1 1 66 GLN CA C 72.025 -10.513 -4.142 1.00 . A A . 161 GLN CA 1 1
5 6504 1 1 66 GLN CB C 70.620 -11.037 -3.842 1.00 . A A . 161 GLN CB 1 1
5 6505 1 1 66 GLN CD C 69.178 -12.093 -2.091 1.00 . A A . 161 GLN CD 1 1
5 6506 1 1 66 GLN CG C 70.528 -11.442 -2.371 1.00 . A A . 161 GLN CG 1 1
5 6507 1 1 66 GLN H H 71.606 -8.975 -2.740 1.00 . A A . 161 GLN H 1 1
5 6508 1 1 66 GLN HA H 72.746 -11.274 -3.883 1.00 . A A . 161 GLN HA 1 1
5 6509 1 1 66 GLN HB2 H 69.896 -10.263 -4.052 1.00 . A A . 161 GLN HB2 1 1
5 6510 1 1 66 GLN HB3 H 70.417 -11.898 -4.462 1.00 . A A . 161 GLN HB3 1 1
5 6511 1 1 66 GLN HE21 H 68.402 -10.468 -1.255 1.00 . A A . 161 GLN HE21 1 1
5 6512 1 1 66 GLN HE22 H 67.367 -11.812 -1.325 1.00 . A A . 161 GLN HE22 1 1
5 6513 1 1 66 GLN HG2 H 71.318 -12.142 -2.142 1.00 . A A . 161 GLN HG2 1 1
5 6514 1 1 66 GLN HG3 H 70.635 -10.565 -1.750 1.00 . A A . 161 GLN HG3 1 1
5 6515 1 1 66 GLN N N 72.292 -9.318 -3.351 1.00 . A A . 161 GLN N 1 1
5 6516 1 1 66 GLN NE2 N 68.238 -11.399 -1.509 1.00 . A A . 161 GLN NE2 1 1
5 6517 1 1 66 GLN O O 72.816 -10.915 -6.374 1.00 . A A . 161 GLN O 1 1
5 6518 1 1 66 GLN OE1 O 68.974 -13.264 -2.411 1.00 . A A . 161 GLN OE1 1 1
5 6519 1 1 67 ARG C C 72.963 -8.621 -8.008 1.00 . A A . 162 ARG C 1 1
5 6520 1 1 67 ARG CA C 71.545 -8.710 -7.451 1.00 . A A . 162 ARG CA 1 1
5 6521 1 1 67 ARG CB C 70.853 -7.355 -7.621 1.00 . A A . 162 ARG CB 1 1
5 6522 1 1 67 ARG CD C 68.526 -6.454 -7.919 1.00 . A A . 162 ARG CD 1 1
5 6523 1 1 67 ARG CG C 69.400 -7.438 -7.135 1.00 . A A . 162 ARG CG 1 1
5 6524 1 1 67 ARG CZ C 67.443 -6.409 -10.143 1.00 . A A . 162 ARG CZ 1 1
5 6525 1 1 67 ARG H H 71.114 -8.510 -5.386 1.00 . A A . 162 ARG H 1 1
5 6526 1 1 67 ARG HA H 70.995 -9.453 -8.010 1.00 . A A . 162 ARG HA 1 1
5 6527 1 1 67 ARG HB2 H 71.384 -6.611 -7.045 1.00 . A A . 162 ARG HB2 1 1
5 6528 1 1 67 ARG HB3 H 70.870 -7.078 -8.665 1.00 . A A . 162 ARG HB3 1 1
5 6529 1 1 67 ARG HD2 H 67.560 -6.378 -7.446 1.00 . A A . 162 ARG HD2 1 1
5 6530 1 1 67 ARG HD3 H 68.998 -5.482 -7.922 1.00 . A A . 162 ARG HD3 1 1
5 6531 1 1 67 ARG HE H 68.934 -7.639 -9.622 1.00 . A A . 162 ARG HE 1 1
5 6532 1 1 67 ARG HG2 H 69.023 -8.440 -7.279 1.00 . A A . 162 ARG HG2 1 1
5 6533 1 1 67 ARG HG3 H 69.360 -7.187 -6.085 1.00 . A A . 162 ARG HG3 1 1
5 6534 1 1 67 ARG HH11 H 66.670 -5.063 -8.869 1.00 . A A . 162 ARG HH11 1 1
5 6535 1 1 67 ARG HH12 H 65.962 -5.089 -10.449 1.00 . A A . 162 ARG HH12 1 1
5 6536 1 1 67 ARG HH21 H 67.982 -7.626 -11.639 1.00 . A A . 162 ARG HH21 1 1
5 6537 1 1 67 ARG HH22 H 66.696 -6.522 -11.996 1.00 . A A . 162 ARG HH22 1 1
5 6538 1 1 67 ARG N N 71.553 -9.088 -6.042 1.00 . A A . 162 ARG N 1 1
5 6539 1 1 67 ARG NE N 68.354 -6.919 -9.299 1.00 . A A . 162 ARG NE 1 1
5 6540 1 1 67 ARG NH1 N 66.627 -5.444 -9.792 1.00 . A A . 162 ARG NH1 1 1
5 6541 1 1 67 ARG NH2 N 67.368 -6.890 -11.354 1.00 . A A . 162 ARG NH2 1 1
5 6542 1 1 67 ARG O O 73.230 -9.059 -9.127 1.00 . A A . 162 ARG O 1 1
5 6543 1 1 68 ILE C C 76.179 -9.000 -7.445 1.00 . A A . 163 ILE C 1 1
5 6544 1 1 68 ILE CA C 75.235 -7.816 -7.691 1.00 . A A . 163 ILE CA 1 1
5 6545 1 1 68 ILE CB C 75.804 -6.554 -7.035 1.00 . A A . 163 ILE CB 1 1
5 6546 1 1 68 ILE CD1 C 76.587 -5.578 -4.868 1.00 . A A . 163 ILE CD1 1 1
5 6547 1 1 68 ILE CG1 C 75.764 -6.697 -5.511 1.00 . A A . 163 ILE CG1 1 1
5 6548 1 1 68 ILE CG2 C 74.968 -5.345 -7.465 1.00 . A A . 163 ILE CG2 1 1
5 6549 1 1 68 ILE H H 73.607 -7.776 -6.315 1.00 . A A . 163 ILE H 1 1
5 6550 1 1 68 ILE HA H 75.192 -7.642 -8.755 1.00 . A A . 163 ILE HA 1 1
5 6551 1 1 68 ILE HB H 76.825 -6.414 -7.359 1.00 . A A . 163 ILE HB 1 1
5 6552 1 1 68 ILE HD11 H 76.286 -4.625 -5.280 1.00 . A A . 163 ILE HD11 1 1
5 6553 1 1 68 ILE HD12 H 77.636 -5.742 -5.069 1.00 . A A . 163 ILE HD12 1 1
5 6554 1 1 68 ILE HD13 H 76.421 -5.577 -3.800 1.00 . A A . 163 ILE HD13 1 1
5 6555 1 1 68 ILE HG12 H 74.741 -6.632 -5.172 1.00 . A A . 163 ILE HG12 1 1
5 6556 1 1 68 ILE HG13 H 76.178 -7.652 -5.228 1.00 . A A . 163 ILE HG13 1 1
5 6557 1 1 68 ILE HG21 H 73.930 -5.632 -7.543 1.00 . A A . 163 ILE HG21 1 1
5 6558 1 1 68 ILE HG22 H 75.315 -4.991 -8.424 1.00 . A A . 163 ILE HG22 1 1
5 6559 1 1 68 ILE HG23 H 75.067 -4.554 -6.735 1.00 . A A . 163 ILE HG23 1 1
5 6560 1 1 68 ILE N N 73.868 -8.052 -7.219 1.00 . A A . 163 ILE N 1 1
5 6561 1 1 68 ILE O O 77.397 -8.850 -7.550 1.00 . A A . 163 ILE O 1 1
5 6562 1 1 69 GLY C C 77.317 -11.390 -5.739 1.00 . A A . 164 GLY C 1 1
5 6563 1 1 69 GLY CA C 76.443 -11.380 -6.995 1.00 . A A . 164 GLY CA 1 1
5 6564 1 1 69 GLY H H 74.668 -10.224 -6.967 1.00 . A A . 164 GLY H 1 1
5 6565 1 1 69 GLY HA2 H 75.785 -12.236 -6.965 1.00 . A A . 164 GLY HA2 1 1
5 6566 1 1 69 GLY HA3 H 77.081 -11.462 -7.863 1.00 . A A . 164 GLY HA3 1 1
5 6567 1 1 69 GLY N N 75.632 -10.170 -7.123 1.00 . A A . 164 GLY N 1 1
5 6568 1 1 69 GLY O O 78.322 -12.102 -5.694 1.00 . A A . 164 GLY O 1 1
5 6569 1 1 70 ARG C C 76.993 -11.529 -2.456 1.00 . A A . 165 ARG C 1 1
5 6570 1 1 70 ARG CA C 77.683 -10.615 -3.464 1.00 . A A . 165 ARG CA 1 1
5 6571 1 1 70 ARG CB C 77.783 -9.196 -2.901 1.00 . A A . 165 ARG CB 1 1
5 6572 1 1 70 ARG CD C 78.994 -7.019 -3.109 1.00 . A A . 165 ARG CD 1 1
5 6573 1 1 70 ARG CG C 78.724 -8.368 -3.777 1.00 . A A . 165 ARG CG 1 1
5 6574 1 1 70 ARG CZ C 80.459 -5.080 -3.575 1.00 . A A . 165 ARG CZ 1 1
5 6575 1 1 70 ARG H H 76.164 -10.033 -4.821 1.00 . A A . 165 ARG H 1 1
5 6576 1 1 70 ARG HA H 78.681 -10.988 -3.645 1.00 . A A . 165 ARG HA 1 1
5 6577 1 1 70 ARG HB2 H 76.802 -8.743 -2.894 1.00 . A A . 165 ARG HB2 1 1
5 6578 1 1 70 ARG HB3 H 78.171 -9.234 -1.895 1.00 . A A . 165 ARG HB3 1 1
5 6579 1 1 70 ARG HD2 H 78.055 -6.533 -2.892 1.00 . A A . 165 ARG HD2 1 1
5 6580 1 1 70 ARG HD3 H 79.533 -7.179 -2.187 1.00 . A A . 165 ARG HD3 1 1
5 6581 1 1 70 ARG HE H 79.827 -6.393 -4.948 1.00 . A A . 165 ARG HE 1 1
5 6582 1 1 70 ARG HG2 H 79.656 -8.899 -3.906 1.00 . A A . 165 ARG HG2 1 1
5 6583 1 1 70 ARG HG3 H 78.267 -8.203 -4.741 1.00 . A A . 165 ARG HG3 1 1
5 6584 1 1 70 ARG HH11 H 79.944 -5.225 -1.639 1.00 . A A . 165 ARG HH11 1 1
5 6585 1 1 70 ARG HH12 H 80.971 -3.889 -2.042 1.00 . A A . 165 ARG HH12 1 1
5 6586 1 1 70 ARG HH21 H 81.149 -4.656 -5.405 1.00 . A A . 165 ARG HH21 1 1
5 6587 1 1 70 ARG HH22 H 81.643 -3.572 -4.148 1.00 . A A . 165 ARG HH22 1 1
5 6588 1 1 70 ARG N N 76.948 -10.610 -4.725 1.00 . A A . 165 ARG N 1 1
5 6589 1 1 70 ARG NE N 79.787 -6.163 -3.997 1.00 . A A . 165 ARG NE 1 1
5 6590 1 1 70 ARG NH1 N 80.458 -4.702 -2.319 1.00 . A A . 165 ARG NH1 1 1
5 6591 1 1 70 ARG NH2 N 81.137 -4.381 -4.444 1.00 . A A . 165 ARG NH2 1 1
5 6592 1 1 70 ARG O O 76.182 -11.078 -1.648 1.00 . A A . 165 ARG O 1 1
5 6593 1 1 71 HIS C C 77.087 -13.590 -0.184 1.00 . A A . 166 HIS C 1 1
5 6594 1 1 71 HIS CA C 76.687 -13.798 -1.642 1.00 . A A . 166 HIS CA 1 1
5 6595 1 1 71 HIS CB C 77.080 -15.210 -2.081 1.00 . A A . 166 HIS CB 1 1
5 6596 1 1 71 HIS CD2 C 77.337 -15.747 -4.642 1.00 . A A . 166 HIS CD2 1 1
5 6597 1 1 71 HIS CE1 C 75.240 -16.010 -5.119 1.00 . A A . 166 HIS CE1 1 1
5 6598 1 1 71 HIS CG C 76.635 -15.547 -3.477 1.00 . A A . 166 HIS CG 1 1
5 6599 1 1 71 HIS H H 78.007 -13.108 -3.149 1.00 . A A . 166 HIS H 1 1
5 6600 1 1 71 HIS HA H 75.616 -13.696 -1.727 1.00 . A A . 166 HIS HA 1 1
5 6601 1 1 71 HIS HB2 H 78.153 -15.302 -2.033 1.00 . A A . 166 HIS HB2 1 1
5 6602 1 1 71 HIS HB3 H 76.643 -15.918 -1.391 1.00 . A A . 166 HIS HB3 1 1
5 6603 1 1 71 HIS HD1 H 74.538 -15.645 -3.196 1.00 . A A . 166 HIS HD1 1 1
5 6604 1 1 71 HIS HD2 H 78.410 -15.687 -4.738 1.00 . A A . 166 HIS HD2 1 1
5 6605 1 1 71 HIS HE1 H 74.322 -16.196 -5.656 1.00 . A A . 166 HIS HE1 1 1
5 6606 1 1 71 HIS N N 77.323 -12.815 -2.511 1.00 . A A . 166 HIS N 1 1
5 6607 1 1 71 HIS ND1 N 75.300 -15.720 -3.807 1.00 . A A . 166 HIS ND1 1 1
5 6608 1 1 71 HIS NE2 N 76.453 -16.039 -5.677 1.00 . A A . 166 HIS NE2 1 1
5 6609 1 1 71 HIS O O 76.237 -13.580 0.704 1.00 . A A . 166 HIS O 1 1
5 6610 1 1 72 SER C C 78.176 -12.152 2.165 1.00 . A A . 167 SER C 1 1
5 6611 1 1 72 SER CA C 78.880 -13.286 1.425 1.00 . A A . 167 SER CA 1 1
5 6612 1 1 72 SER CB C 80.386 -13.025 1.407 1.00 . A A . 167 SER CB 1 1
5 6613 1 1 72 SER H H 79.011 -13.367 -0.691 1.00 . A A . 167 SER H 1 1
5 6614 1 1 72 SER HA H 78.696 -14.212 1.950 1.00 . A A . 167 SER HA 1 1
5 6615 1 1 72 SER HB2 H 80.585 -12.074 0.941 1.00 . A A . 167 SER HB2 1 1
5 6616 1 1 72 SER HB3 H 80.758 -13.008 2.423 1.00 . A A . 167 SER HB3 1 1
5 6617 1 1 72 SER HG H 81.826 -13.738 0.387 1.00 . A A . 167 SER HG 1 1
5 6618 1 1 72 SER N N 78.382 -13.412 0.059 1.00 . A A . 167 SER N 1 1
5 6619 1 1 72 SER O O 77.649 -12.346 3.262 1.00 . A A . 167 SER O 1 1
5 6620 1 1 72 SER OG O 81.028 -14.050 0.662 1.00 . A A . 167 SER OG 1 1
5 6621 1 1 73 GLU C C 76.075 -10.064 2.523 1.00 . A A . 168 GLU C 1 1
5 6622 1 1 73 GLU CA C 77.544 -9.810 2.196 1.00 . A A . 168 GLU CA 1 1
5 6623 1 1 73 GLU CB C 77.670 -8.583 1.292 1.00 . A A . 168 GLU CB 1 1
5 6624 1 1 73 GLU CD C 79.331 -6.927 0.333 1.00 . A A . 168 GLU CD 1 1
5 6625 1 1 73 GLU CG C 79.151 -8.235 1.108 1.00 . A A . 168 GLU CG 1 1
5 6626 1 1 73 GLU H H 78.528 -10.885 0.655 1.00 . A A . 168 GLU H 1 1
5 6627 1 1 73 GLU HA H 78.073 -9.615 3.117 1.00 . A A . 168 GLU HA 1 1
5 6628 1 1 73 GLU HB2 H 77.225 -8.799 0.329 1.00 . A A . 168 GLU HB2 1 1
5 6629 1 1 73 GLU HB3 H 77.160 -7.746 1.745 1.00 . A A . 168 GLU HB3 1 1
5 6630 1 1 73 GLU HG2 H 79.613 -8.135 2.078 1.00 . A A . 168 GLU HG2 1 1
5 6631 1 1 73 GLU HG3 H 79.636 -9.036 0.568 1.00 . A A . 168 GLU HG3 1 1
5 6632 1 1 73 GLU N N 78.144 -10.973 1.552 1.00 . A A . 168 GLU N 1 1
5 6633 1 1 73 GLU O O 75.595 -9.684 3.590 1.00 . A A . 168 GLU O 1 1
5 6634 1 1 73 GLU OE1 O 78.390 -6.483 -0.309 1.00 . A A . 168 GLU OE1 1 1
5 6635 1 1 73 GLU OE2 O 80.423 -6.387 0.386 1.00 . A A . 168 GLU OE2 1 1
5 6636 1 1 74 ALA C C 73.717 -11.836 3.056 1.00 . A A . 169 ALA C 1 1
5 6637 1 1 74 ALA CA C 73.947 -10.987 1.811 1.00 . A A . 169 ALA CA 1 1
5 6638 1 1 74 ALA CB C 73.370 -11.701 0.588 1.00 . A A . 169 ALA CB 1 1
5 6639 1 1 74 ALA H H 75.818 -11.083 0.817 1.00 . A A . 169 ALA H 1 1
5 6640 1 1 74 ALA HA H 73.441 -10.042 1.936 1.00 . A A . 169 ALA HA 1 1
5 6641 1 1 74 ALA HB1 H 74.069 -12.449 0.243 1.00 . A A . 169 ALA HB1 1 1
5 6642 1 1 74 ALA HB2 H 73.195 -10.982 -0.200 1.00 . A A . 169 ALA HB2 1 1
5 6643 1 1 74 ALA HB3 H 72.437 -12.175 0.855 1.00 . A A . 169 ALA HB3 1 1
5 6644 1 1 74 ALA N N 75.371 -10.737 1.618 1.00 . A A . 169 ALA N 1 1
5 6645 1 1 74 ALA O O 72.877 -11.510 3.895 1.00 . A A . 169 ALA O 1 1
5 6646 1 1 75 ASP C C 74.520 -13.034 5.638 1.00 . A A . 170 ASP C 1 1
5 6647 1 1 75 ASP CA C 74.346 -13.804 4.333 1.00 . A A . 170 ASP CA 1 1
5 6648 1 1 75 ASP CB C 75.392 -14.919 4.253 1.00 . A A . 170 ASP CB 1 1
5 6649 1 1 75 ASP CG C 75.126 -15.804 3.040 1.00 . A A . 170 ASP CG 1 1
5 6650 1 1 75 ASP H H 75.129 -13.126 2.481 1.00 . A A . 170 ASP H 1 1
5 6651 1 1 75 ASP HA H 73.363 -14.252 4.319 1.00 . A A . 170 ASP HA 1 1
5 6652 1 1 75 ASP HB2 H 76.376 -14.479 4.168 1.00 . A A . 170 ASP HB2 1 1
5 6653 1 1 75 ASP HB3 H 75.345 -15.519 5.150 1.00 . A A . 170 ASP HB3 1 1
5 6654 1 1 75 ASP N N 74.477 -12.917 3.181 1.00 . A A . 170 ASP N 1 1
5 6655 1 1 75 ASP O O 73.743 -13.203 6.578 1.00 . A A . 170 ASP O 1 1
5 6656 1 1 75 ASP OD1 O 73.966 -16.008 2.722 1.00 . A A . 170 ASP OD1 1 1
5 6657 1 1 75 ASP OD2 O 76.088 -16.266 2.447 1.00 . A A . 170 ASP OD2 1 1
5 6658 1 1 76 ALA C C 74.585 -10.554 7.290 1.00 . A A . 171 ALA C 1 1
5 6659 1 1 76 ALA CA C 75.798 -11.391 6.889 1.00 . A A . 171 ALA CA 1 1
5 6660 1 1 76 ALA CB C 76.997 -10.470 6.653 1.00 . A A . 171 ALA CB 1 1
5 6661 1 1 76 ALA H H 76.117 -12.075 4.906 1.00 . A A . 171 ALA H 1 1
5 6662 1 1 76 ALA HA H 76.036 -12.068 7.695 1.00 . A A . 171 ALA HA 1 1
5 6663 1 1 76 ALA HB1 H 77.482 -10.264 7.596 1.00 . A A . 171 ALA HB1 1 1
5 6664 1 1 76 ALA HB2 H 76.658 -9.544 6.213 1.00 . A A . 171 ALA HB2 1 1
5 6665 1 1 76 ALA HB3 H 77.696 -10.952 5.986 1.00 . A A . 171 ALA HB3 1 1
5 6666 1 1 76 ALA N N 75.528 -12.169 5.684 1.00 . A A . 171 ALA N 1 1
5 6667 1 1 76 ALA O O 74.167 -10.576 8.448 1.00 . A A . 171 ALA O 1 1
5 6668 1 1 77 VAL C C 71.725 -9.777 7.214 1.00 . A A . 172 VAL C 1 1
5 6669 1 1 77 VAL CA C 72.876 -8.961 6.623 1.00 . A A . 172 VAL CA 1 1
5 6670 1 1 77 VAL CB C 72.419 -8.247 5.343 1.00 . A A . 172 VAL CB 1 1
5 6671 1 1 77 VAL CG1 C 71.253 -7.301 5.650 1.00 . A A . 172 VAL CG1 1 1
5 6672 1 1 77 VAL CG2 C 73.578 -7.427 4.771 1.00 . A A . 172 VAL CG2 1 1
5 6673 1 1 77 VAL H H 74.388 -9.847 5.426 1.00 . A A . 172 VAL H 1 1
5 6674 1 1 77 VAL HA H 73.176 -8.216 7.345 1.00 . A A . 172 VAL HA 1 1
5 6675 1 1 77 VAL HB H 72.103 -8.981 4.617 1.00 . A A . 172 VAL HB 1 1
5 6676 1 1 77 VAL HG11 H 70.411 -7.872 6.012 1.00 . A A . 172 VAL HG11 1 1
5 6677 1 1 77 VAL HG12 H 70.971 -6.775 4.749 1.00 . A A . 172 VAL HG12 1 1
5 6678 1 1 77 VAL HG13 H 71.557 -6.587 6.402 1.00 . A A . 172 VAL HG13 1 1
5 6679 1 1 77 VAL HG21 H 73.749 -6.563 5.395 1.00 . A A . 172 VAL HG21 1 1
5 6680 1 1 77 VAL HG22 H 73.329 -7.103 3.770 1.00 . A A . 172 VAL HG22 1 1
5 6681 1 1 77 VAL HG23 H 74.472 -8.031 4.739 1.00 . A A . 172 VAL HG23 1 1
5 6682 1 1 77 VAL N N 74.021 -9.820 6.335 1.00 . A A . 172 VAL N 1 1
5 6683 1 1 77 VAL O O 71.147 -9.399 8.233 1.00 . A A . 172 VAL O 1 1
5 6684 1 1 78 ARG C C 70.451 -12.121 8.492 1.00 . A A . 173 ARG C 1 1
5 6685 1 1 78 ARG CA C 70.289 -11.734 7.024 1.00 . A A . 173 ARG CA 1 1
5 6686 1 1 78 ARG CB C 70.215 -12.999 6.168 1.00 . A A . 173 ARG CB 1 1
5 6687 1 1 78 ARG CD C 68.919 -15.089 5.719 1.00 . A A . 173 ARG CD 1 1
5 6688 1 1 78 ARG CG C 68.956 -13.790 6.527 1.00 . A A . 173 ARG CG 1 1
5 6689 1 1 78 ARG CZ C 67.159 -16.726 5.133 1.00 . A A . 173 ARG CZ 1 1
5 6690 1 1 78 ARG H H 71.899 -11.154 5.773 1.00 . A A . 173 ARG H 1 1
5 6691 1 1 78 ARG HA H 69.368 -11.184 6.909 1.00 . A A . 173 ARG HA 1 1
5 6692 1 1 78 ARG HB2 H 70.182 -12.724 5.124 1.00 . A A . 173 ARG HB2 1 1
5 6693 1 1 78 ARG HB3 H 71.086 -13.610 6.352 1.00 . A A . 173 ARG HB3 1 1
5 6694 1 1 78 ARG HD2 H 68.993 -14.857 4.667 1.00 . A A . 173 ARG HD2 1 1
5 6695 1 1 78 ARG HD3 H 69.755 -15.710 6.006 1.00 . A A . 173 ARG HD3 1 1
5 6696 1 1 78 ARG HE H 67.172 -15.605 6.791 1.00 . A A . 173 ARG HE 1 1
5 6697 1 1 78 ARG HG2 H 68.967 -14.022 7.583 1.00 . A A . 173 ARG HG2 1 1
5 6698 1 1 78 ARG HG3 H 68.081 -13.202 6.297 1.00 . A A . 173 ARG HG3 1 1
5 6699 1 1 78 ARG HH11 H 68.617 -16.618 3.757 1.00 . A A . 173 ARG HH11 1 1
5 6700 1 1 78 ARG HH12 H 67.348 -17.745 3.415 1.00 . A A . 173 ARG HH12 1 1
5 6701 1 1 78 ARG HH21 H 65.567 -17.072 6.296 1.00 . A A . 173 ARG HH21 1 1
5 6702 1 1 78 ARG HH22 H 65.644 -17.998 4.835 1.00 . A A . 173 ARG HH22 1 1
5 6703 1 1 78 ARG N N 71.398 -10.895 6.573 1.00 . A A . 173 ARG N 1 1
5 6704 1 1 78 ARG NE N 67.666 -15.807 5.970 1.00 . A A . 173 ARG NE 1 1
5 6705 1 1 78 ARG NH1 N 67.755 -17.056 4.013 1.00 . A A . 173 ARG NH1 1 1
5 6706 1 1 78 ARG NH2 N 66.036 -17.310 5.445 1.00 . A A . 173 ARG NH2 1 1
5 6707 1 1 78 ARG O O 69.523 -11.969 9.287 1.00 . A A . 173 ARG O 1 1
5 6708 1 1 79 GLN C C 71.667 -11.851 11.179 1.00 . A A . 174 GLN C 1 1
5 6709 1 1 79 GLN CA C 71.898 -13.019 10.224 1.00 . A A . 174 GLN CA 1 1
5 6710 1 1 79 GLN CB C 73.342 -13.508 10.354 1.00 . A A . 174 GLN CB 1 1
5 6711 1 1 79 GLN CD C 74.983 -15.236 9.570 1.00 . A A . 174 GLN CD 1 1
5 6712 1 1 79 GLN CG C 73.526 -14.782 9.527 1.00 . A A . 174 GLN CG 1 1
5 6713 1 1 79 GLN H H 72.326 -12.740 8.167 1.00 . A A . 174 GLN H 1 1
5 6714 1 1 79 GLN HA H 71.232 -13.826 10.492 1.00 . A A . 174 GLN HA 1 1
5 6715 1 1 79 GLN HB2 H 74.014 -12.742 9.994 1.00 . A A . 174 GLN HB2 1 1
5 6716 1 1 79 GLN HB3 H 73.559 -13.720 11.390 1.00 . A A . 174 GLN HB3 1 1
5 6717 1 1 79 GLN HE21 H 74.558 -17.122 9.118 1.00 . A A . 174 GLN HE21 1 1
5 6718 1 1 79 GLN HE22 H 76.205 -16.785 9.353 1.00 . A A . 174 GLN HE22 1 1
5 6719 1 1 79 GLN HG2 H 72.897 -15.563 9.929 1.00 . A A . 174 GLN HG2 1 1
5 6720 1 1 79 GLN HG3 H 73.244 -14.588 8.503 1.00 . A A . 174 GLN HG3 1 1
5 6721 1 1 79 GLN N N 71.629 -12.623 8.846 1.00 . A A . 174 GLN N 1 1
5 6722 1 1 79 GLN NE2 N 75.273 -16.485 9.327 1.00 . A A . 174 GLN NE2 1 1
5 6723 1 1 79 GLN O O 71.121 -12.027 12.269 1.00 . A A . 174 GLN O 1 1
5 6724 1 1 79 GLN OE1 O 75.881 -14.435 9.833 1.00 . A A . 174 GLN OE1 1 1
5 6725 1 1 80 ASN C C 70.438 -9.205 11.875 1.00 . A A . 175 ASN C 1 1
5 6726 1 1 80 ASN CA C 71.915 -9.471 11.593 1.00 . A A . 175 ASN CA 1 1
5 6727 1 1 80 ASN CB C 72.528 -8.256 10.893 1.00 . A A . 175 ASN CB 1 1
5 6728 1 1 80 ASN CG C 74.030 -8.456 10.718 1.00 . A A . 175 ASN CG 1 1
5 6729 1 1 80 ASN H H 72.517 -10.579 9.889 1.00 . A A . 175 ASN H 1 1
5 6730 1 1 80 ASN HA H 72.427 -9.623 12.532 1.00 . A A . 175 ASN HA 1 1
5 6731 1 1 80 ASN HB2 H 72.067 -8.131 9.925 1.00 . A A . 175 ASN HB2 1 1
5 6732 1 1 80 ASN HB3 H 72.353 -7.373 11.490 1.00 . A A . 175 ASN HB3 1 1
5 6733 1 1 80 ASN HD21 H 74.150 -7.269 9.131 1.00 . A A . 175 ASN HD21 1 1
5 6734 1 1 80 ASN HD22 H 75.615 -7.972 9.624 1.00 . A A . 175 ASN HD22 1 1
5 6735 1 1 80 ASN N N 72.086 -10.659 10.766 1.00 . A A . 175 ASN N 1 1
5 6736 1 1 80 ASN ND2 N 74.650 -7.848 9.744 1.00 . A A . 175 ASN ND2 1 1
5 6737 1 1 80 ASN O O 70.074 -8.790 12.975 1.00 . A A . 175 ASN O 1 1
5 6738 1 1 80 ASN OD1 O 74.655 -9.184 11.488 1.00 . A A . 175 ASN OD1 1 1
5 6739 1 1 81 LEU C C 67.523 -10.290 11.901 1.00 . A A . 176 LEU C 1 1
5 6740 1 1 81 LEU CA C 68.160 -9.210 11.032 1.00 . A A . 176 LEU CA 1 1
5 6741 1 1 81 LEU CB C 67.482 -9.196 9.660 1.00 . A A . 176 LEU CB 1 1
5 6742 1 1 81 LEU CD1 C 67.771 -8.307 7.344 1.00 . A A . 176 LEU CD1 1 1
5 6743 1 1 81 LEU CD2 C 67.347 -6.738 9.240 1.00 . A A . 176 LEU CD2 1 1
5 6744 1 1 81 LEU CG C 68.037 -8.040 8.826 1.00 . A A . 176 LEU CG 1 1
5 6745 1 1 81 LEU H H 69.933 -9.789 10.027 1.00 . A A . 176 LEU H 1 1
5 6746 1 1 81 LEU HA H 68.012 -8.250 11.503 1.00 . A A . 176 LEU HA 1 1
5 6747 1 1 81 LEU HB2 H 67.676 -10.132 9.155 1.00 . A A . 176 LEU HB2 1 1
5 6748 1 1 81 LEU HB3 H 66.418 -9.067 9.785 1.00 . A A . 176 LEU HB3 1 1
5 6749 1 1 81 LEU HD11 H 66.711 -8.436 7.185 1.00 . A A . 176 LEU HD11 1 1
5 6750 1 1 81 LEU HD12 H 68.292 -9.204 7.040 1.00 . A A . 176 LEU HD12 1 1
5 6751 1 1 81 LEU HD13 H 68.124 -7.471 6.759 1.00 . A A . 176 LEU HD13 1 1
5 6752 1 1 81 LEU HD21 H 67.982 -5.901 8.993 1.00 . A A . 176 LEU HD21 1 1
5 6753 1 1 81 LEU HD22 H 67.164 -6.750 10.303 1.00 . A A . 176 LEU HD22 1 1
5 6754 1 1 81 LEU HD23 H 66.408 -6.645 8.714 1.00 . A A . 176 LEU HD23 1 1
5 6755 1 1 81 LEU HG H 69.101 -7.955 8.992 1.00 . A A . 176 LEU HG 1 1
5 6756 1 1 81 LEU N N 69.591 -9.447 10.879 1.00 . A A . 176 LEU N 1 1
5 6757 1 1 81 LEU O O 67.872 -11.466 11.804 1.00 . A A . 176 LEU O 1 1
5 6758 1 1 82 GLU C C 64.376 -10.619 13.501 1.00 . A A . 177 GLU C 1 1
5 6759 1 1 82 GLU CA C 65.884 -10.812 13.625 1.00 . A A . 177 GLU CA 1 1
5 6760 1 1 82 GLU CB C 66.309 -10.589 15.078 1.00 . A A . 177 GLU CB 1 1
5 6761 1 1 82 GLU CD C 66.034 -11.468 17.446 1.00 . A A . 177 GLU CD 1 1
5 6762 1 1 82 GLU CG C 65.714 -11.690 15.964 1.00 . A A . 177 GLU CG 1 1
5 6763 1 1 82 GLU H H 66.364 -8.925 12.793 1.00 . A A . 177 GLU H 1 1
5 6764 1 1 82 GLU HA H 66.131 -11.826 13.341 1.00 . A A . 177 GLU HA 1 1
5 6765 1 1 82 GLU HB2 H 67.388 -10.615 15.145 1.00 . A A . 177 GLU HB2 1 1
5 6766 1 1 82 GLU HB3 H 65.950 -9.628 15.414 1.00 . A A . 177 GLU HB3 1 1
5 6767 1 1 82 GLU HG2 H 64.641 -11.702 15.836 1.00 . A A . 177 GLU HG2 1 1
5 6768 1 1 82 GLU HG3 H 66.115 -12.644 15.654 1.00 . A A . 177 GLU HG3 1 1
5 6769 1 1 82 GLU N N 66.587 -9.878 12.751 1.00 . A A . 177 GLU N 1 1
5 6770 1 1 82 GLU O O 63.873 -9.501 13.619 1.00 . A A . 177 GLU O 1 1
5 6771 1 1 82 GLU OE1 O 66.625 -10.453 17.787 1.00 . A A . 177 GLU OE1 1 1
5 6772 1 1 82 GLU OE2 O 65.678 -12.332 18.231 1.00 . A A . 177 GLU OE2 1 1
5 6773 1 1 83 HIS C C 61.543 -12.852 13.759 1.00 . A A . 178 HIS C 1 1
5 6774 1 1 83 HIS CA C 62.210 -11.644 13.108 1.00 . A A . 178 HIS CA 1 1
5 6775 1 1 83 HIS CB C 61.847 -11.597 11.622 1.00 . A A . 178 HIS CB 1 1
5 6776 1 1 83 HIS CD2 C 59.355 -12.017 10.894 1.00 . A A . 178 HIS CD2 1 1
5 6777 1 1 83 HIS CE1 C 58.574 -10.036 11.291 1.00 . A A . 178 HIS CE1 1 1
5 6778 1 1 83 HIS CG C 60.401 -11.265 11.371 1.00 . A A . 178 HIS CG 1 1
5 6779 1 1 83 HIS H H 64.112 -12.578 13.186 1.00 . A A . 178 HIS H 1 1
5 6780 1 1 83 HIS HA H 61.849 -10.746 13.583 1.00 . A A . 178 HIS HA 1 1
5 6781 1 1 83 HIS HB2 H 62.457 -10.851 11.139 1.00 . A A . 178 HIS HB2 1 1
5 6782 1 1 83 HIS HB3 H 62.068 -12.560 11.183 1.00 . A A . 178 HIS HB3 1 1
5 6783 1 1 83 HIS HD1 H 60.371 -9.233 11.966 1.00 . A A . 178 HIS HD1 1 1
5 6784 1 1 83 HIS HD2 H 59.418 -13.056 10.602 1.00 . A A . 178 HIS HD2 1 1
5 6785 1 1 83 HIS HE1 H 57.909 -9.189 11.379 1.00 . A A . 178 HIS HE1 1 1
5 6786 1 1 83 HIS N N 63.660 -11.712 13.261 1.00 . A A . 178 HIS N 1 1
5 6787 1 1 83 HIS ND1 N 59.879 -10.005 11.618 1.00 . A A . 178 HIS ND1 1 1
5 6788 1 1 83 HIS NE2 N 58.203 -11.238 10.844 1.00 . A A . 178 HIS NE2 1 1
5 6789 1 1 83 HIS O O 62.205 -13.834 14.093 1.00 . A A . 178 HIS O 1 1
5 6790 1 1 84 HIS C C 58.814 -14.713 13.465 1.00 . A A . 179 HIS C 1 1
5 6791 1 1 84 HIS CA C 59.478 -13.862 14.543 1.00 . A A . 179 HIS CA 1 1
5 6792 1 1 84 HIS CB C 58.411 -13.303 15.485 1.00 . A A . 179 HIS CB 1 1
5 6793 1 1 84 HIS CD2 C 56.325 -14.757 16.153 1.00 . A A . 179 HIS CD2 1 1
5 6794 1 1 84 HIS CE1 C 57.286 -16.028 17.621 1.00 . A A . 179 HIS CE1 1 1
5 6795 1 1 84 HIS CG C 57.641 -14.369 16.216 1.00 . A A . 179 HIS CG 1 1
5 6796 1 1 84 HIS H H 59.756 -11.958 13.655 1.00 . A A . 179 HIS H 1 1
5 6797 1 1 84 HIS HA H 60.156 -14.482 15.110 1.00 . A A . 179 HIS HA 1 1
5 6798 1 1 84 HIS HB2 H 58.891 -12.669 16.214 1.00 . A A . 179 HIS HB2 1 1
5 6799 1 1 84 HIS HB3 H 57.722 -12.703 14.908 1.00 . A A . 179 HIS HB3 1 1
5 6800 1 1 84 HIS HD1 H 59.173 -15.173 17.438 1.00 . A A . 179 HIS HD1 1 1
5 6801 1 1 84 HIS HD2 H 55.576 -14.316 15.512 1.00 . A A . 179 HIS HD2 1 1
5 6802 1 1 84 HIS HE1 H 57.460 -16.786 18.370 1.00 . A A . 179 HIS HE1 1 1
5 6803 1 1 84 HIS N N 60.228 -12.768 13.937 1.00 . A A . 179 HIS N 1 1
5 6804 1 1 84 HIS ND1 N 58.233 -15.194 17.159 1.00 . A A . 179 HIS ND1 1 1
5 6805 1 1 84 HIS NE2 N 56.103 -15.806 17.042 1.00 . A A . 179 HIS NE2 1 1
5 6806 1 1 84 HIS O O 58.282 -14.188 12.486 1.00 . A A . 179 HIS O 1 1
5 6807 1 1 85 HIS C C 56.743 -17.023 12.871 1.00 . A A . 180 HIS C 1 1
5 6808 1 1 85 HIS CA C 58.254 -16.941 12.680 1.00 . A A . 180 HIS CA 1 1
5 6809 1 1 85 HIS CB C 58.865 -18.335 12.834 1.00 . A A . 180 HIS CB 1 1
5 6810 1 1 85 HIS CD2 C 61.076 -18.546 11.427 1.00 . A A . 180 HIS CD2 1 1
5 6811 1 1 85 HIS CE1 C 62.499 -18.292 13.043 1.00 . A A . 180 HIS CE1 1 1
5 6812 1 1 85 HIS CG C 60.347 -18.370 12.578 1.00 . A A . 180 HIS CG 1 1
5 6813 1 1 85 HIS H H 59.274 -16.391 14.455 1.00 . A A . 180 HIS H 1 1
5 6814 1 1 85 HIS HA H 58.462 -16.577 11.685 1.00 . A A . 180 HIS HA 1 1
5 6815 1 1 85 HIS HB2 H 58.683 -18.683 13.839 1.00 . A A . 180 HIS HB2 1 1
5 6816 1 1 85 HIS HB3 H 58.372 -19.005 12.144 1.00 . A A . 180 HIS HB3 1 1
5 6817 1 1 85 HIS HD1 H 61.077 -18.063 14.543 1.00 . A A . 180 HIS HD1 1 1
5 6818 1 1 85 HIS HD2 H 60.658 -18.701 10.444 1.00 . A A . 180 HIS HD2 1 1
5 6819 1 1 85 HIS HE1 H 63.421 -18.204 13.598 1.00 . A A . 180 HIS HE1 1 1
5 6820 1 1 85 HIS N N 58.846 -16.029 13.651 1.00 . A A . 180 HIS N 1 1
5 6821 1 1 85 HIS ND1 N 61.276 -18.210 13.594 1.00 . A A . 180 HIS ND1 1 1
5 6822 1 1 85 HIS NE2 N 62.437 -18.497 11.725 1.00 . A A . 180 HIS NE2 1 1
5 6823 1 1 85 HIS O O 56.256 -17.728 13.755 1.00 . A A . 180 HIS O 1 1
5 6824 1 1 86 HIS C C 53.996 -17.671 11.725 1.00 . A A . 181 HIS C 1 1
5 6825 1 1 86 HIS CA C 54.550 -16.304 12.114 1.00 . A A . 181 HIS CA 1 1
5 6826 1 1 86 HIS CB C 53.972 -15.234 11.185 1.00 . A A . 181 HIS CB 1 1
5 6827 1 1 86 HIS CD2 C 53.559 -12.983 12.479 1.00 . A A . 181 HIS CD2 1 1
5 6828 1 1 86 HIS CE1 C 55.326 -11.915 11.821 1.00 . A A . 181 HIS CE1 1 1
5 6829 1 1 86 HIS CG C 54.250 -13.829 11.645 1.00 . A A . 181 HIS CG 1 1
5 6830 1 1 86 HIS H H 56.450 -15.746 11.358 1.00 . A A . 181 HIS H 1 1
5 6831 1 1 86 HIS HA H 54.252 -16.082 13.127 1.00 . A A . 181 HIS HA 1 1
5 6832 1 1 86 HIS HB2 H 54.399 -15.362 10.201 1.00 . A A . 181 HIS HB2 1 1
5 6833 1 1 86 HIS HB3 H 52.904 -15.379 11.117 1.00 . A A . 181 HIS HB3 1 1
5 6834 1 1 86 HIS HD1 H 56.073 -13.452 10.637 1.00 . A A . 181 HIS HD1 1 1
5 6835 1 1 86 HIS HD2 H 52.629 -13.219 12.973 1.00 . A A . 181 HIS HD2 1 1
5 6836 1 1 86 HIS HE1 H 56.074 -11.148 11.684 1.00 . A A . 181 HIS HE1 1 1
5 6837 1 1 86 HIS N N 56.006 -16.296 12.037 1.00 . A A . 181 HIS N 1 1
5 6838 1 1 86 HIS ND1 N 55.373 -13.126 11.239 1.00 . A A . 181 HIS ND1 1 1
5 6839 1 1 86 HIS NE2 N 54.242 -11.775 12.587 1.00 . A A . 181 HIS NE2 1 1
5 6840 1 1 86 HIS O O 53.059 -18.172 12.346 1.00 . A A . 181 HIS O 1 1
5 6841 1 1 87 HIS C C 54.673 -20.683 11.126 1.00 . A A . 182 HIS C 1 1
5 6842 1 1 87 HIS CA C 54.133 -19.577 10.225 1.00 . A A . 182 HIS CA 1 1
5 6843 1 1 87 HIS CB C 54.609 -19.808 8.789 1.00 . A A . 182 HIS CB 1 1
5 6844 1 1 87 HIS CD2 C 54.884 -22.258 7.872 1.00 . A A . 182 HIS CD2 1 1
5 6845 1 1 87 HIS CE1 C 52.799 -22.671 7.451 1.00 . A A . 182 HIS CE1 1 1
5 6846 1 1 87 HIS CG C 54.176 -21.133 8.220 1.00 . A A . 182 HIS CG 1 1
5 6847 1 1 87 HIS H H 55.328 -17.827 10.237 1.00 . A A . 182 HIS H 1 1
5 6848 1 1 87 HIS HA H 53.054 -19.605 10.242 1.00 . A A . 182 HIS HA 1 1
5 6849 1 1 87 HIS HB2 H 54.215 -19.024 8.162 1.00 . A A . 182 HIS HB2 1 1
5 6850 1 1 87 HIS HB3 H 55.688 -19.753 8.772 1.00 . A A . 182 HIS HB3 1 1
5 6851 1 1 87 HIS HD1 H 52.086 -20.820 8.080 1.00 . A A . 182 HIS HD1 1 1
5 6852 1 1 87 HIS HD2 H 55.954 -22.372 7.962 1.00 . A A . 182 HIS HD2 1 1
5 6853 1 1 87 HIS HE1 H 51.888 -23.164 7.145 1.00 . A A . 182 HIS HE1 1 1
5 6854 1 1 87 HIS N N 54.582 -18.271 10.692 1.00 . A A . 182 HIS N 1 1
5 6855 1 1 87 HIS ND1 N 52.850 -21.420 7.943 1.00 . A A . 182 HIS ND1 1 1
5 6856 1 1 87 HIS NE2 N 54.011 -23.227 7.387 1.00 . A A . 182 HIS NE2 1 1
5 6857 1 1 87 HIS O O 55.840 -20.667 11.515 1.00 . A A . 182 HIS O 1 1
5 6858 1 1 88 HIS C C 55.146 -23.698 11.561 1.00 . A A . 183 HIS C 1 1
5 6859 1 1 88 HIS CA C 54.213 -22.753 12.310 1.00 . A A . 183 HIS CA 1 1
5 6860 1 1 88 HIS CB C 52.977 -23.520 12.781 1.00 . A A . 183 HIS CB 1 1
5 6861 1 1 88 HIS CD2 C 50.698 -22.234 13.040 1.00 . A A . 183 HIS CD2 1 1
5 6862 1 1 88 HIS CE1 C 51.050 -21.360 14.991 1.00 . A A . 183 HIS CE1 1 1
5 6863 1 1 88 HIS CG C 51.946 -22.645 13.442 1.00 . A A . 183 HIS CG 1 1
5 6864 1 1 88 HIS H H 52.895 -21.604 11.114 1.00 . A A . 183 HIS H 1 1
5 6865 1 1 88 HIS HA H 54.730 -22.361 13.173 1.00 . A A . 183 HIS HA 1 1
5 6866 1 1 88 HIS HB2 H 52.521 -24.001 11.931 1.00 . A A . 183 HIS HB2 1 1
5 6867 1 1 88 HIS HB3 H 53.291 -24.283 13.480 1.00 . A A . 183 HIS HB3 1 1
5 6868 1 1 88 HIS HD1 H 52.946 -22.176 15.248 1.00 . A A . 183 HIS HD1 1 1
5 6869 1 1 88 HIS HD2 H 50.226 -22.500 12.105 1.00 . A A . 183 HIS HD2 1 1
5 6870 1 1 88 HIS HE1 H 50.925 -20.803 15.908 1.00 . A A . 183 HIS HE1 1 1
5 6871 1 1 88 HIS N N 53.813 -21.643 11.454 1.00 . A A . 183 HIS N 1 1
5 6872 1 1 88 HIS ND1 N 52.148 -22.076 14.689 1.00 . A A . 183 HIS ND1 1 1
5 6873 1 1 88 HIS NE2 N 50.134 -21.422 14.022 1.00 . A A . 183 HIS NE2 1 1
5 6874 1 1 88 HIS O O 55.951 -24.344 12.212 1.00 . A A . 183 HIS O 1 1
5 6875 1 1 88 HIS OXT O 55.041 -23.765 10.347 1.00 . A A . 183 HIS OXT 1 1
6 6876 1 1 1 MET C C 52.557 -1.696 -13.095 1.00 . A A . 96 MET C 1 1
6 6877 1 1 1 MET CA C 52.910 -3.154 -12.823 1.00 . A A . 96 MET CA 1 1
6 6878 1 1 1 MET CB C 53.786 -3.699 -13.952 1.00 . A A . 96 MET CB 1 1
6 6879 1 1 1 MET CE C 56.118 -5.360 -15.043 1.00 . A A . 96 MET CE 1 1
6 6880 1 1 1 MET CG C 55.193 -3.108 -13.838 1.00 . A A . 96 MET CG 1 1
6 6881 1 1 1 MET H1 H 50.910 -3.391 -12.292 1.00 . A A . 96 MET H1 1 1
6 6882 1 1 1 MET H2 H 51.834 -4.810 -12.164 1.00 . A A . 96 MET H2 1 1
6 6883 1 1 1 MET H3 H 51.358 -4.238 -13.691 1.00 . A A . 96 MET H3 1 1
6 6884 1 1 1 MET HA H 53.445 -3.224 -11.887 1.00 . A A . 96 MET HA 1 1
6 6885 1 1 1 MET HB2 H 53.840 -4.776 -13.878 1.00 . A A . 96 MET HB2 1 1
6 6886 1 1 1 MET HB3 H 53.360 -3.423 -14.904 1.00 . A A . 96 MET HB3 1 1
6 6887 1 1 1 MET HE1 H 55.393 -5.800 -15.712 1.00 . A A . 96 MET HE1 1 1
6 6888 1 1 1 MET HE2 H 55.838 -5.573 -14.023 1.00 . A A . 96 MET HE2 1 1
6 6889 1 1 1 MET HE3 H 57.096 -5.774 -15.240 1.00 . A A . 96 MET HE3 1 1
6 6890 1 1 1 MET HG2 H 55.128 -2.033 -13.773 1.00 . A A . 96 MET HG2 1 1
6 6891 1 1 1 MET HG3 H 55.674 -3.493 -12.950 1.00 . A A . 96 MET HG3 1 1
6 6892 1 1 1 MET N N 51.658 -3.959 -12.736 1.00 . A A . 96 MET N 1 1
6 6893 1 1 1 MET O O 51.763 -1.397 -13.987 1.00 . A A . 96 MET O 1 1
6 6894 1 1 1 MET SD S 56.160 -3.568 -15.296 1.00 . A A . 96 MET SD 1 1
6 6895 1 1 2 VAL C C 54.108 1.310 -13.127 1.00 . A A . 97 VAL C 1 1
6 6896 1 1 2 VAL CA C 52.899 0.637 -12.484 1.00 . A A . 97 VAL CA 1 1
6 6897 1 1 2 VAL CB C 52.606 1.283 -11.124 1.00 . A A . 97 VAL CB 1 1
6 6898 1 1 2 VAL CG1 C 52.246 2.759 -11.316 1.00 . A A . 97 VAL CG1 1 1
6 6899 1 1 2 VAL CG2 C 51.430 0.570 -10.451 1.00 . A A . 97 VAL CG2 1 1
6 6900 1 1 2 VAL H H 53.773 -1.094 -11.624 1.00 . A A . 97 VAL H 1 1
6 6901 1 1 2 VAL HA H 52.040 0.774 -13.126 1.00 . A A . 97 VAL HA 1 1
6 6902 1 1 2 VAL HB H 53.481 1.207 -10.496 1.00 . A A . 97 VAL HB 1 1
6 6903 1 1 2 VAL HG11 H 51.768 3.132 -10.422 1.00 . A A . 97 VAL HG11 1 1
6 6904 1 1 2 VAL HG12 H 51.572 2.859 -12.154 1.00 . A A . 97 VAL HG12 1 1
6 6905 1 1 2 VAL HG13 H 53.145 3.327 -11.507 1.00 . A A . 97 VAL HG13 1 1
6 6906 1 1 2 VAL HG21 H 50.572 0.594 -11.106 1.00 . A A . 97 VAL HG21 1 1
6 6907 1 1 2 VAL HG22 H 51.190 1.068 -9.523 1.00 . A A . 97 VAL HG22 1 1
6 6908 1 1 2 VAL HG23 H 51.700 -0.456 -10.248 1.00 . A A . 97 VAL HG23 1 1
6 6909 1 1 2 VAL N N 53.151 -0.794 -12.320 1.00 . A A . 97 VAL N 1 1
6 6910 1 1 2 VAL O O 55.246 1.086 -12.715 1.00 . A A . 97 VAL O 1 1
6 6911 1 1 3 ALA C C 55.567 3.874 -13.914 1.00 . A A . 98 ALA C 1 1
6 6912 1 1 3 ALA CA C 54.928 2.834 -14.829 1.00 . A A . 98 ALA CA 1 1
6 6913 1 1 3 ALA CB C 54.385 3.521 -16.082 1.00 . A A . 98 ALA CB 1 1
6 6914 1 1 3 ALA H H 52.926 2.275 -14.422 1.00 . A A . 98 ALA H 1 1
6 6915 1 1 3 ALA HA H 55.681 2.118 -15.124 1.00 . A A . 98 ALA HA 1 1
6 6916 1 1 3 ALA HB1 H 53.777 4.366 -15.795 1.00 . A A . 98 ALA HB1 1 1
6 6917 1 1 3 ALA HB2 H 53.784 2.821 -16.646 1.00 . A A . 98 ALA HB2 1 1
6 6918 1 1 3 ALA HB3 H 55.207 3.861 -16.693 1.00 . A A . 98 ALA HB3 1 1
6 6919 1 1 3 ALA N N 53.853 2.134 -14.137 1.00 . A A . 98 ALA N 1 1
6 6920 1 1 3 ALA O O 54.877 4.554 -13.155 1.00 . A A . 98 ALA O 1 1
6 6921 1 1 4 VAL C C 58.470 5.858 -14.063 1.00 . A A . 99 VAL C 1 1
6 6922 1 1 4 VAL CA C 57.623 4.955 -13.172 1.00 . A A . 99 VAL CA 1 1
6 6923 1 1 4 VAL CB C 58.525 4.222 -12.170 1.00 . A A . 99 VAL CB 1 1
6 6924 1 1 4 VAL CG1 C 59.213 5.235 -11.251 1.00 . A A . 99 VAL CG1 1 1
6 6925 1 1 4 VAL CG2 C 57.683 3.268 -11.316 1.00 . A A . 99 VAL CG2 1 1
6 6926 1 1 4 VAL H H 57.386 3.418 -14.614 1.00 . A A . 99 VAL H 1 1
6 6927 1 1 4 VAL HA H 56.920 5.566 -12.624 1.00 . A A . 99 VAL HA 1 1
6 6928 1 1 4 VAL HB H 59.274 3.658 -12.707 1.00 . A A . 99 VAL HB 1 1
6 6929 1 1 4 VAL HG11 H 59.910 4.720 -10.606 1.00 . A A . 99 VAL HG11 1 1
6 6930 1 1 4 VAL HG12 H 58.470 5.738 -10.650 1.00 . A A . 99 VAL HG12 1 1
6 6931 1 1 4 VAL HG13 H 59.744 5.960 -11.849 1.00 . A A . 99 VAL HG13 1 1
6 6932 1 1 4 VAL HG21 H 58.330 2.718 -10.647 1.00 . A A . 99 VAL HG21 1 1
6 6933 1 1 4 VAL HG22 H 57.158 2.577 -11.958 1.00 . A A . 99 VAL HG22 1 1
6 6934 1 1 4 VAL HG23 H 56.969 3.836 -10.739 1.00 . A A . 99 VAL HG23 1 1
6 6935 1 1 4 VAL N N 56.890 3.992 -13.992 1.00 . A A . 99 VAL N 1 1
6 6936 1 1 4 VAL O O 59.157 5.386 -14.969 1.00 . A A . 99 VAL O 1 1
6 6937 1 1 5 SER C C 60.521 8.414 -13.925 1.00 . A A . 100 SER C 1 1
6 6938 1 1 5 SER CA C 59.178 8.121 -14.588 1.00 . A A . 100 SER CA 1 1
6 6939 1 1 5 SER CB C 58.387 9.421 -14.737 1.00 . A A . 100 SER CB 1 1
6 6940 1 1 5 SER H H 57.853 7.480 -13.064 1.00 . A A . 100 SER H 1 1
6 6941 1 1 5 SER HA H 59.356 7.706 -15.569 1.00 . A A . 100 SER HA 1 1
6 6942 1 1 5 SER HB2 H 58.180 9.834 -13.763 1.00 . A A . 100 SER HB2 1 1
6 6943 1 1 5 SER HB3 H 58.969 10.130 -15.309 1.00 . A A . 100 SER HB3 1 1
6 6944 1 1 5 SER HG H 57.056 9.746 -16.057 1.00 . A A . 100 SER HG 1 1
6 6945 1 1 5 SER N N 58.415 7.160 -13.800 1.00 . A A . 100 SER N 1 1
6 6946 1 1 5 SER O O 60.643 8.369 -12.701 1.00 . A A . 100 SER O 1 1
6 6947 1 1 5 SER OG O 57.158 9.145 -15.395 1.00 . A A . 100 SER OG 1 1
6 6948 1 1 6 HIS C C 62.821 10.229 -13.290 1.00 . A A . 101 HIS C 1 1
6 6949 1 1 6 HIS CA C 62.854 9.023 -14.229 1.00 . A A . 101 HIS CA 1 1
6 6950 1 1 6 HIS CB C 63.808 9.307 -15.390 1.00 . A A . 101 HIS CB 1 1
6 6951 1 1 6 HIS CD2 C 62.390 10.762 -17.058 1.00 . A A . 101 HIS CD2 1 1
6 6952 1 1 6 HIS CE1 C 63.575 12.574 -16.979 1.00 . A A . 101 HIS CE1 1 1
6 6953 1 1 6 HIS CG C 63.429 10.521 -16.194 1.00 . A A . 101 HIS CG 1 1
6 6954 1 1 6 HIS H H 61.367 8.729 -15.711 1.00 . A A . 101 HIS H 1 1
6 6955 1 1 6 HIS HA H 63.223 8.167 -13.681 1.00 . A A . 101 HIS HA 1 1
6 6956 1 1 6 HIS HB2 H 64.801 9.456 -14.995 1.00 . A A . 101 HIS HB2 1 1
6 6957 1 1 6 HIS HB3 H 63.824 8.444 -16.040 1.00 . A A . 101 HIS HB3 1 1
6 6958 1 1 6 HIS HD1 H 64.984 11.846 -15.633 1.00 . A A . 101 HIS HD1 1 1
6 6959 1 1 6 HIS HD2 H 61.617 10.053 -17.315 1.00 . A A . 101 HIS HD2 1 1
6 6960 1 1 6 HIS HE1 H 63.935 13.578 -17.152 1.00 . A A . 101 HIS HE1 1 1
6 6961 1 1 6 HIS N N 61.524 8.714 -14.743 1.00 . A A . 101 HIS N 1 1
6 6962 1 1 6 HIS ND1 N 64.171 11.691 -16.159 1.00 . A A . 101 HIS ND1 1 1
6 6963 1 1 6 HIS NE2 N 62.485 12.060 -17.553 1.00 . A A . 101 HIS NE2 1 1
6 6964 1 1 6 HIS O O 63.559 10.278 -12.307 1.00 . A A . 101 HIS O 1 1
6 6965 1 1 7 ALA C C 61.502 12.061 -11.338 1.00 . A A . 102 ALA C 1 1
6 6966 1 1 7 ALA CA C 61.865 12.405 -12.779 1.00 . A A . 102 ALA CA 1 1
6 6967 1 1 7 ALA CB C 60.809 13.345 -13.362 1.00 . A A . 102 ALA CB 1 1
6 6968 1 1 7 ALA H H 61.386 11.103 -14.381 1.00 . A A . 102 ALA H 1 1
6 6969 1 1 7 ALA HA H 62.820 12.910 -12.787 1.00 . A A . 102 ALA HA 1 1
6 6970 1 1 7 ALA HB1 H 60.924 13.395 -14.435 1.00 . A A . 102 ALA HB1 1 1
6 6971 1 1 7 ALA HB2 H 60.931 14.331 -12.940 1.00 . A A . 102 ALA HB2 1 1
6 6972 1 1 7 ALA HB3 H 59.824 12.972 -13.123 1.00 . A A . 102 ALA HB3 1 1
6 6973 1 1 7 ALA N N 61.962 11.199 -13.595 1.00 . A A . 102 ALA N 1 1
6 6974 1 1 7 ALA O O 62.017 12.667 -10.399 1.00 . A A . 102 ALA O 1 1
6 6975 1 1 8 MET C C 61.400 10.295 -8.966 1.00 . A A . 103 MET C 1 1
6 6976 1 1 8 MET CA C 60.197 10.679 -9.824 1.00 . A A . 103 MET CA 1 1
6 6977 1 1 8 MET CB C 59.237 9.490 -9.916 1.00 . A A . 103 MET CB 1 1
6 6978 1 1 8 MET CE C 56.324 8.767 -8.817 1.00 . A A . 103 MET CE 1 1
6 6979 1 1 8 MET CG C 57.964 9.918 -10.650 1.00 . A A . 103 MET CG 1 1
6 6980 1 1 8 MET H H 60.253 10.617 -11.944 1.00 . A A . 103 MET H 1 1
6 6981 1 1 8 MET HA H 59.683 11.505 -9.358 1.00 . A A . 103 MET HA 1 1
6 6982 1 1 8 MET HB2 H 59.712 8.685 -10.457 1.00 . A A . 103 MET HB2 1 1
6 6983 1 1 8 MET HB3 H 58.981 9.156 -8.922 1.00 . A A . 103 MET HB3 1 1
6 6984 1 1 8 MET HE1 H 55.280 8.531 -8.671 1.00 . A A . 103 MET HE1 1 1
6 6985 1 1 8 MET HE2 H 56.506 9.784 -8.506 1.00 . A A . 103 MET HE2 1 1
6 6986 1 1 8 MET HE3 H 56.936 8.098 -8.228 1.00 . A A . 103 MET HE3 1 1
6 6987 1 1 8 MET HG2 H 57.560 10.803 -10.184 1.00 . A A . 103 MET HG2 1 1
6 6988 1 1 8 MET HG3 H 58.197 10.128 -11.683 1.00 . A A . 103 MET HG3 1 1
6 6989 1 1 8 MET N N 60.622 11.079 -11.162 1.00 . A A . 103 MET N 1 1
6 6990 1 1 8 MET O O 61.517 10.721 -7.816 1.00 . A A . 103 MET O 1 1
6 6991 1 1 8 MET SD S 56.744 8.582 -10.567 1.00 . A A . 103 MET SD 1 1
6 6992 1 1 9 LEU C C 64.281 10.272 -8.288 1.00 . A A . 104 LEU C 1 1
6 6993 1 1 9 LEU CA C 63.494 9.074 -8.814 1.00 . A A . 104 LEU CA 1 1
6 6994 1 1 9 LEU CB C 64.394 8.241 -9.731 1.00 . A A . 104 LEU CB 1 1
6 6995 1 1 9 LEU CD1 C 64.488 6.266 -11.259 1.00 . A A . 104 LEU CD1 1 1
6 6996 1 1 9 LEU CD2 C 63.360 6.074 -9.040 1.00 . A A . 104 LEU CD2 1 1
6 6997 1 1 9 LEU CG C 63.639 7.005 -10.222 1.00 . A A . 104 LEU CG 1 1
6 6998 1 1 9 LEU H H 62.176 9.224 -10.469 1.00 . A A . 104 LEU H 1 1
6 6999 1 1 9 LEU HA H 63.188 8.463 -7.979 1.00 . A A . 104 LEU HA 1 1
6 7000 1 1 9 LEU HB2 H 64.693 8.840 -10.580 1.00 . A A . 104 LEU HB2 1 1
6 7001 1 1 9 LEU HB3 H 65.272 7.930 -9.185 1.00 . A A . 104 LEU HB3 1 1
6 7002 1 1 9 LEU HD11 H 65.193 5.620 -10.755 1.00 . A A . 104 LEU HD11 1 1
6 7003 1 1 9 LEU HD12 H 65.025 6.983 -11.861 1.00 . A A . 104 LEU HD12 1 1
6 7004 1 1 9 LEU HD13 H 63.846 5.672 -11.892 1.00 . A A . 104 LEU HD13 1 1
6 7005 1 1 9 LEU HD21 H 63.166 5.076 -9.405 1.00 . A A . 104 LEU HD21 1 1
6 7006 1 1 9 LEU HD22 H 62.499 6.431 -8.495 1.00 . A A . 104 LEU HD22 1 1
6 7007 1 1 9 LEU HD23 H 64.219 6.056 -8.385 1.00 . A A . 104 LEU HD23 1 1
6 7008 1 1 9 LEU HG H 62.705 7.309 -10.672 1.00 . A A . 104 LEU HG 1 1
6 7009 1 1 9 LEU N N 62.307 9.512 -9.541 1.00 . A A . 104 LEU N 1 1
6 7010 1 1 9 LEU O O 64.648 10.320 -7.115 1.00 . A A . 104 LEU O 1 1
6 7011 1 1 10 ALA C C 64.702 13.149 -7.596 1.00 . A A . 105 ALA C 1 1
6 7012 1 1 10 ALA CA C 65.315 12.410 -8.781 1.00 . A A . 105 ALA CA 1 1
6 7013 1 1 10 ALA CB C 65.442 13.364 -9.970 1.00 . A A . 105 ALA CB 1 1
6 7014 1 1 10 ALA H H 64.139 11.195 -10.059 1.00 . A A . 105 ALA H 1 1
6 7015 1 1 10 ALA HA H 66.302 12.072 -8.501 1.00 . A A . 105 ALA HA 1 1
6 7016 1 1 10 ALA HB1 H 66.306 13.999 -9.832 1.00 . A A . 105 ALA HB1 1 1
6 7017 1 1 10 ALA HB2 H 64.555 13.974 -10.039 1.00 . A A . 105 ALA HB2 1 1
6 7018 1 1 10 ALA HB3 H 65.559 12.793 -10.880 1.00 . A A . 105 ALA HB3 1 1
6 7019 1 1 10 ALA N N 64.513 11.252 -9.155 1.00 . A A . 105 ALA N 1 1
6 7020 1 1 10 ALA O O 65.388 13.440 -6.620 1.00 . A A . 105 ALA O 1 1
6 7021 1 1 11 THR C C 62.956 13.502 -5.241 1.00 . A A . 106 THR C 1 1
6 7022 1 1 11 THR CA C 62.730 14.167 -6.599 1.00 . A A . 106 THR CA 1 1
6 7023 1 1 11 THR CB C 61.230 14.241 -6.887 1.00 . A A . 106 THR CB 1 1
6 7024 1 1 11 THR CG2 C 60.556 15.157 -5.864 1.00 . A A . 106 THR CG2 1 1
6 7025 1 1 11 THR H H 62.897 13.160 -8.461 1.00 . A A . 106 THR H 1 1
6 7026 1 1 11 THR HA H 63.124 15.171 -6.564 1.00 . A A . 106 THR HA 1 1
6 7027 1 1 11 THR HB H 60.800 13.253 -6.817 1.00 . A A . 106 THR HB 1 1
6 7028 1 1 11 THR HG1 H 61.369 14.168 -8.783 1.00 . A A . 106 THR HG1 1 1
6 7029 1 1 11 THR HG21 H 59.627 15.531 -6.272 1.00 . A A . 106 THR HG21 1 1
6 7030 1 1 11 THR HG22 H 61.209 15.987 -5.639 1.00 . A A . 106 THR HG22 1 1
6 7031 1 1 11 THR HG23 H 60.354 14.602 -4.960 1.00 . A A . 106 THR HG23 1 1
6 7032 1 1 11 THR N N 63.405 13.434 -7.669 1.00 . A A . 106 THR N 1 1
6 7033 1 1 11 THR O O 63.409 14.142 -4.291 1.00 . A A . 106 THR O 1 1
6 7034 1 1 11 THR OG1 O 61.025 14.756 -8.195 1.00 . A A . 106 THR OG1 1 1
6 7035 1 1 12 ARG C C 64.245 11.591 -3.382 1.00 . A A . 107 ARG C 1 1
6 7036 1 1 12 ARG CA C 62.815 11.481 -3.907 1.00 . A A . 107 ARG CA 1 1
6 7037 1 1 12 ARG CB C 62.446 10.010 -4.112 1.00 . A A . 107 ARG CB 1 1
6 7038 1 1 12 ARG CD C 60.049 10.222 -3.415 1.00 . A A . 107 ARG CD 1 1
6 7039 1 1 12 ARG CG C 60.992 9.908 -4.579 1.00 . A A . 107 ARG CG 1 1
6 7040 1 1 12 ARG CZ C 57.600 10.437 -3.139 1.00 . A A . 107 ARG CZ 1 1
6 7041 1 1 12 ARG H H 62.324 11.740 -5.954 1.00 . A A . 107 ARG H 1 1
6 7042 1 1 12 ARG HA H 62.146 11.906 -3.174 1.00 . A A . 107 ARG HA 1 1
6 7043 1 1 12 ARG HB2 H 63.098 9.577 -4.856 1.00 . A A . 107 ARG HB2 1 1
6 7044 1 1 12 ARG HB3 H 62.559 9.477 -3.179 1.00 . A A . 107 ARG HB3 1 1
6 7045 1 1 12 ARG HD2 H 60.310 9.606 -2.568 1.00 . A A . 107 ARG HD2 1 1
6 7046 1 1 12 ARG HD3 H 60.151 11.263 -3.144 1.00 . A A . 107 ARG HD3 1 1
6 7047 1 1 12 ARG HE H 58.501 9.384 -4.584 1.00 . A A . 107 ARG HE 1 1
6 7048 1 1 12 ARG HG2 H 60.823 10.615 -5.378 1.00 . A A . 107 ARG HG2 1 1
6 7049 1 1 12 ARG HG3 H 60.795 8.909 -4.937 1.00 . A A . 107 ARG HG3 1 1
6 7050 1 1 12 ARG HH11 H 58.637 11.444 -1.744 1.00 . A A . 107 ARG HH11 1 1
6 7051 1 1 12 ARG HH12 H 56.912 11.548 -1.615 1.00 . A A . 107 ARG HH12 1 1
6 7052 1 1 12 ARG HH21 H 56.288 9.555 -4.366 1.00 . A A . 107 ARG HH21 1 1
6 7053 1 1 12 ARG HH22 H 55.600 10.492 -3.082 1.00 . A A . 107 ARG HH22 1 1
6 7054 1 1 12 ARG N N 62.659 12.210 -5.161 1.00 . A A . 107 ARG N 1 1
6 7055 1 1 12 ARG NE N 58.662 9.950 -3.801 1.00 . A A . 107 ARG NE 1 1
6 7056 1 1 12 ARG NH1 N 57.727 11.203 -2.082 1.00 . A A . 107 ARG NH1 1 1
6 7057 1 1 12 ARG NH2 N 56.403 10.138 -3.562 1.00 . A A . 107 ARG NH2 1 1
6 7058 1 1 12 ARG O O 64.456 11.843 -2.195 1.00 . A A . 107 ARG O 1 1
6 7059 1 1 13 GLU C C 66.944 12.858 -3.256 1.00 . A A . 108 GLU C 1 1
6 7060 1 1 13 GLU CA C 66.622 11.491 -3.853 1.00 . A A . 108 GLU CA 1 1
6 7061 1 1 13 GLU CB C 67.545 11.208 -5.043 1.00 . A A . 108 GLU CB 1 1
6 7062 1 1 13 GLU CD C 69.960 10.764 -5.697 1.00 . A A . 108 GLU CD 1 1
6 7063 1 1 13 GLU CG C 69.006 11.171 -4.570 1.00 . A A . 108 GLU CG 1 1
6 7064 1 1 13 GLU H H 65.009 11.255 -5.207 1.00 . A A . 108 GLU H 1 1
6 7065 1 1 13 GLU HA H 66.793 10.738 -3.100 1.00 . A A . 108 GLU HA 1 1
6 7066 1 1 13 GLU HB2 H 67.283 10.255 -5.480 1.00 . A A . 108 GLU HB2 1 1
6 7067 1 1 13 GLU HB3 H 67.429 11.986 -5.782 1.00 . A A . 108 GLU HB3 1 1
6 7068 1 1 13 GLU HG2 H 69.281 12.154 -4.218 1.00 . A A . 108 GLU HG2 1 1
6 7069 1 1 13 GLU HG3 H 69.096 10.470 -3.752 1.00 . A A . 108 GLU HG3 1 1
6 7070 1 1 13 GLU N N 65.226 11.427 -4.267 1.00 . A A . 108 GLU N 1 1
6 7071 1 1 13 GLU O O 67.655 12.948 -2.259 1.00 . A A . 108 GLU O 1 1
6 7072 1 1 13 GLU OE1 O 69.543 10.722 -6.845 1.00 . A A . 108 GLU OE1 1 1
6 7073 1 1 13 GLU OE2 O 71.110 10.498 -5.389 1.00 . A A . 108 GLU OE2 1 1
6 7074 1 1 14 GLN C C 66.254 15.412 -1.927 1.00 . A A . 109 GLN C 1 1
6 7075 1 1 14 GLN CA C 66.685 15.266 -3.381 1.00 . A A . 109 GLN CA 1 1
6 7076 1 1 14 GLN CB C 65.945 16.291 -4.243 1.00 . A A . 109 GLN CB 1 1
6 7077 1 1 14 GLN CD C 65.779 17.277 -6.543 1.00 . A A . 109 GLN CD 1 1
6 7078 1 1 14 GLN CG C 66.570 16.336 -5.639 1.00 . A A . 109 GLN CG 1 1
6 7079 1 1 14 GLN H H 65.833 13.786 -4.634 1.00 . A A . 109 GLN H 1 1
6 7080 1 1 14 GLN HA H 67.747 15.454 -3.449 1.00 . A A . 109 GLN HA 1 1
6 7081 1 1 14 GLN HB2 H 64.905 16.010 -4.320 1.00 . A A . 109 GLN HB2 1 1
6 7082 1 1 14 GLN HB3 H 66.020 17.268 -3.786 1.00 . A A . 109 GLN HB3 1 1
6 7083 1 1 14 GLN HE21 H 67.298 17.594 -7.782 1.00 . A A . 109 GLN HE21 1 1
6 7084 1 1 14 GLN HE22 H 65.860 18.409 -8.172 1.00 . A A . 109 GLN HE22 1 1
6 7085 1 1 14 GLN HG2 H 67.589 16.687 -5.562 1.00 . A A . 109 GLN HG2 1 1
6 7086 1 1 14 GLN HG3 H 66.565 15.344 -6.064 1.00 . A A . 109 GLN HG3 1 1
6 7087 1 1 14 GLN N N 66.414 13.916 -3.859 1.00 . A A . 109 GLN N 1 1
6 7088 1 1 14 GLN NE2 N 66.360 17.803 -7.586 1.00 . A A . 109 GLN NE2 1 1
6 7089 1 1 14 GLN O O 66.988 15.953 -1.102 1.00 . A A . 109 GLN O 1 1
6 7090 1 1 14 GLN OE1 O 64.601 17.541 -6.295 1.00 . A A . 109 GLN OE1 1 1
6 7091 1 1 15 GLU C C 65.487 14.280 0.722 1.00 . A A . 110 GLU C 1 1
6 7092 1 1 15 GLU CA C 64.552 14.988 -0.253 1.00 . A A . 110 GLU CA 1 1
6 7093 1 1 15 GLU CB C 63.159 14.362 -0.179 1.00 . A A . 110 GLU CB 1 1
6 7094 1 1 15 GLU CD C 61.190 13.939 1.371 1.00 . A A . 110 GLU CD 1 1
6 7095 1 1 15 GLU CG C 62.554 14.619 1.207 1.00 . A A . 110 GLU CG 1 1
6 7096 1 1 15 GLU H H 64.542 14.453 -2.311 1.00 . A A . 110 GLU H 1 1
6 7097 1 1 15 GLU HA H 64.484 16.029 0.026 1.00 . A A . 110 GLU HA 1 1
6 7098 1 1 15 GLU HB2 H 62.526 14.801 -0.937 1.00 . A A . 110 GLU HB2 1 1
6 7099 1 1 15 GLU HB3 H 63.233 13.297 -0.345 1.00 . A A . 110 GLU HB3 1 1
6 7100 1 1 15 GLU HG2 H 63.227 14.238 1.961 1.00 . A A . 110 GLU HG2 1 1
6 7101 1 1 15 GLU HG3 H 62.437 15.684 1.346 1.00 . A A . 110 GLU HG3 1 1
6 7102 1 1 15 GLU N N 65.071 14.897 -1.614 1.00 . A A . 110 GLU N 1 1
6 7103 1 1 15 GLU O O 65.852 14.829 1.761 1.00 . A A . 110 GLU O 1 1
6 7104 1 1 15 GLU OE1 O 60.769 13.215 0.479 1.00 . A A . 110 GLU OE1 1 1
6 7105 1 1 15 GLU OE2 O 60.580 14.151 2.405 1.00 . A A . 110 GLU OE2 1 1
6 7106 1 1 16 ALA C C 68.079 13.028 1.482 1.00 . A A . 111 ALA C 1 1
6 7107 1 1 16 ALA CA C 66.770 12.285 1.232 1.00 . A A . 111 ALA CA 1 1
6 7108 1 1 16 ALA CB C 67.067 10.930 0.585 1.00 . A A . 111 ALA CB 1 1
6 7109 1 1 16 ALA H H 65.593 12.691 -0.486 1.00 . A A . 111 ALA H 1 1
6 7110 1 1 16 ALA HA H 66.276 12.118 2.178 1.00 . A A . 111 ALA HA 1 1
6 7111 1 1 16 ALA HB1 H 66.189 10.303 0.646 1.00 . A A . 111 ALA HB1 1 1
6 7112 1 1 16 ALA HB2 H 67.885 10.454 1.105 1.00 . A A . 111 ALA HB2 1 1
6 7113 1 1 16 ALA HB3 H 67.335 11.076 -0.450 1.00 . A A . 111 ALA HB3 1 1
6 7114 1 1 16 ALA N N 65.892 13.066 0.369 1.00 . A A . 111 ALA N 1 1
6 7115 1 1 16 ALA O O 68.548 13.121 2.616 1.00 . A A . 111 ALA O 1 1
6 7116 1 1 17 ASN C C 69.824 15.448 1.478 1.00 . A A . 112 ASN C 1 1
6 7117 1 1 17 ASN CA C 69.933 14.268 0.518 1.00 . A A . 112 ASN CA 1 1
6 7118 1 1 17 ASN CB C 70.366 14.769 -0.862 1.00 . A A . 112 ASN CB 1 1
6 7119 1 1 17 ASN CG C 71.760 15.381 -0.779 1.00 . A A . 112 ASN CG 1 1
6 7120 1 1 17 ASN H H 68.225 13.482 -0.460 1.00 . A A . 112 ASN H 1 1
6 7121 1 1 17 ASN HA H 70.681 13.584 0.889 1.00 . A A . 112 ASN HA 1 1
6 7122 1 1 17 ASN HB2 H 70.377 13.941 -1.555 1.00 . A A . 112 ASN HB2 1 1
6 7123 1 1 17 ASN HB3 H 69.668 15.518 -1.206 1.00 . A A . 112 ASN HB3 1 1
6 7124 1 1 17 ASN HD21 H 72.682 13.626 -0.658 1.00 . A A . 112 ASN HD21 1 1
6 7125 1 1 17 ASN HD22 H 73.700 14.984 -0.627 1.00 . A A . 112 ASN HD22 1 1
6 7126 1 1 17 ASN N N 68.660 13.563 0.414 1.00 . A A . 112 ASN N 1 1
6 7127 1 1 17 ASN ND2 N 72.800 14.598 -0.679 1.00 . A A . 112 ASN ND2 1 1
6 7128 1 1 17 ASN O O 70.719 15.683 2.290 1.00 . A A . 112 ASN O 1 1
6 7129 1 1 17 ASN OD1 O 71.906 16.603 -0.807 1.00 . A A . 112 ASN OD1 1 1
6 7130 1 1 18 LYS C C 68.536 16.917 3.705 1.00 . A A . 113 LYS C 1 1
6 7131 1 1 18 LYS CA C 68.520 17.345 2.243 1.00 . A A . 113 LYS CA 1 1
6 7132 1 1 18 LYS CB C 67.181 18.010 1.916 1.00 . A A . 113 LYS CB 1 1
6 7133 1 1 18 LYS CD C 65.662 19.917 2.468 1.00 . A A . 113 LYS CD 1 1
6 7134 1 1 18 LYS CE C 65.572 21.279 3.159 1.00 . A A . 113 LYS CE 1 1
6 7135 1 1 18 LYS CG C 67.038 19.301 2.726 1.00 . A A . 113 LYS CG 1 1
6 7136 1 1 18 LYS H H 68.041 15.950 0.722 1.00 . A A . 113 LYS H 1 1
6 7137 1 1 18 LYS HA H 69.316 18.056 2.075 1.00 . A A . 113 LYS HA 1 1
6 7138 1 1 18 LYS HB2 H 67.142 18.241 0.861 1.00 . A A . 113 LYS HB2 1 1
6 7139 1 1 18 LYS HB3 H 66.374 17.339 2.169 1.00 . A A . 113 LYS HB3 1 1
6 7140 1 1 18 LYS HD2 H 65.519 20.042 1.404 1.00 . A A . 113 LYS HD2 1 1
6 7141 1 1 18 LYS HD3 H 64.895 19.266 2.860 1.00 . A A . 113 LYS HD3 1 1
6 7142 1 1 18 LYS HE2 H 65.875 21.178 4.191 1.00 . A A . 113 LYS HE2 1 1
6 7143 1 1 18 LYS HE3 H 66.223 21.979 2.658 1.00 . A A . 113 LYS HE3 1 1
6 7144 1 1 18 LYS HG2 H 67.142 19.078 3.778 1.00 . A A . 113 LYS HG2 1 1
6 7145 1 1 18 LYS HG3 H 67.804 20.001 2.428 1.00 . A A . 113 LYS HG3 1 1
6 7146 1 1 18 LYS HZ1 H 63.986 22.189 2.164 1.00 . A A . 113 LYS HZ1 1 1
6 7147 1 1 18 LYS HZ2 H 64.025 22.497 3.835 1.00 . A A . 113 LYS HZ2 1 1
6 7148 1 1 18 LYS HZ3 H 63.514 20.982 3.260 1.00 . A A . 113 LYS HZ3 1 1
6 7149 1 1 18 LYS N N 68.724 16.188 1.381 1.00 . A A . 113 LYS N 1 1
6 7150 1 1 18 LYS NZ N 64.168 21.774 3.100 1.00 . A A . 113 LYS NZ 1 1
6 7151 1 1 18 LYS O O 69.193 17.537 4.542 1.00 . A A . 113 LYS O 1 1
6 7152 1 1 19 ASP C C 68.156 13.821 5.332 1.00 . A A . 114 ASP C 1 1
6 7153 1 1 19 ASP CA C 67.763 15.295 5.351 1.00 . A A . 114 ASP CA 1 1
6 7154 1 1 19 ASP CB C 66.355 15.440 5.931 1.00 . A A . 114 ASP CB 1 1
6 7155 1 1 19 ASP CG C 66.362 15.080 7.412 1.00 . A A . 114 ASP CG 1 1
6 7156 1 1 19 ASP H H 67.268 15.429 3.293 1.00 . A A . 114 ASP H 1 1
6 7157 1 1 19 ASP HA H 68.456 15.833 5.980 1.00 . A A . 114 ASP HA 1 1
6 7158 1 1 19 ASP HB2 H 66.022 16.461 5.810 1.00 . A A . 114 ASP HB2 1 1
6 7159 1 1 19 ASP HB3 H 65.681 14.780 5.406 1.00 . A A . 114 ASP HB3 1 1
6 7160 1 1 19 ASP N N 67.804 15.847 3.999 1.00 . A A . 114 ASP N 1 1
6 7161 1 1 19 ASP O O 67.407 12.971 4.848 1.00 . A A . 114 ASP O 1 1
6 7162 1 1 19 ASP OD1 O 66.632 15.960 8.214 1.00 . A A . 114 ASP OD1 1 1
6 7163 1 1 19 ASP OD2 O 66.096 13.931 7.723 1.00 . A A . 114 ASP OD2 1 1
6 7164 1 1 20 LEU C C 69.503 11.463 7.261 1.00 . A A . 115 LEU C 1 1
6 7165 1 1 20 LEU CA C 69.805 12.133 5.915 1.00 . A A . 115 LEU CA 1 1
6 7166 1 1 20 LEU CB C 71.314 12.068 5.651 1.00 . A A . 115 LEU CB 1 1
6 7167 1 1 20 LEU CD1 C 73.124 12.582 4.008 1.00 . A A . 115 LEU CD1 1 1
6 7168 1 1 20 LEU CD2 C 71.108 11.314 3.270 1.00 . A A . 115 LEU CD2 1 1
6 7169 1 1 20 LEU CG C 71.613 12.427 4.192 1.00 . A A . 115 LEU CG 1 1
6 7170 1 1 20 LEU H H 69.913 14.236 6.198 1.00 . A A . 115 LEU H 1 1
6 7171 1 1 20 LEU HA H 69.302 11.573 5.141 1.00 . A A . 115 LEU HA 1 1
6 7172 1 1 20 LEU HB2 H 71.820 12.765 6.302 1.00 . A A . 115 LEU HB2 1 1
6 7173 1 1 20 LEU HB3 H 71.669 11.068 5.851 1.00 . A A . 115 LEU HB3 1 1
6 7174 1 1 20 LEU HD11 H 73.551 13.032 4.892 1.00 . A A . 115 LEU HD11 1 1
6 7175 1 1 20 LEU HD12 H 73.319 13.213 3.152 1.00 . A A . 115 LEU HD12 1 1
6 7176 1 1 20 LEU HD13 H 73.571 11.611 3.846 1.00 . A A . 115 LEU HD13 1 1
6 7177 1 1 20 LEU HD21 H 70.049 11.440 3.099 1.00 . A A . 115 LEU HD21 1 1
6 7178 1 1 20 LEU HD22 H 71.285 10.355 3.732 1.00 . A A . 115 LEU HD22 1 1
6 7179 1 1 20 LEU HD23 H 71.631 11.363 2.327 1.00 . A A . 115 LEU HD23 1 1
6 7180 1 1 20 LEU HG H 71.122 13.357 3.943 1.00 . A A . 115 LEU HG 1 1
6 7181 1 1 20 LEU N N 69.341 13.520 5.852 1.00 . A A . 115 LEU N 1 1
6 7182 1 1 20 LEU O O 69.648 10.247 7.381 1.00 . A A . 115 LEU O 1 1
6 7183 1 1 21 THR C C 67.360 11.262 9.779 1.00 . A A . 116 THR C 1 1
6 7184 1 1 21 THR CA C 68.828 11.668 9.594 1.00 . A A . 116 THR CA 1 1
6 7185 1 1 21 THR CB C 69.204 12.686 10.673 1.00 . A A . 116 THR CB 1 1
6 7186 1 1 21 THR CG2 C 70.688 13.038 10.552 1.00 . A A . 116 THR CG2 1 1
6 7187 1 1 21 THR H H 68.976 13.194 8.125 1.00 . A A . 116 THR H 1 1
6 7188 1 1 21 THR HA H 69.447 10.793 9.728 1.00 . A A . 116 THR HA 1 1
6 7189 1 1 21 THR HB H 69.017 12.265 11.648 1.00 . A A . 116 THR HB 1 1
6 7190 1 1 21 THR HG1 H 67.559 13.612 10.436 1.00 . A A . 116 THR HG1 1 1
6 7191 1 1 21 THR HG21 H 70.878 13.471 9.581 1.00 . A A . 116 THR HG21 1 1
6 7192 1 1 21 THR HG22 H 71.281 12.143 10.669 1.00 . A A . 116 THR HG22 1 1
6 7193 1 1 21 THR HG23 H 70.953 13.748 11.321 1.00 . A A . 116 THR HG23 1 1
6 7194 1 1 21 THR N N 69.100 12.234 8.273 1.00 . A A . 116 THR N 1 1
6 7195 1 1 21 THR O O 66.923 11.034 10.908 1.00 . A A . 116 THR O 1 1
6 7196 1 1 21 THR OG1 O 68.422 13.861 10.505 1.00 . A A . 116 THR OG1 1 1
6 7197 1 1 22 SER C C 65.014 9.351 8.201 1.00 . A A . 117 SER C 1 1
6 7198 1 1 22 SER CA C 65.194 10.760 8.778 1.00 . A A . 117 SER CA 1 1
6 7199 1 1 22 SER CB C 64.329 11.739 7.985 1.00 . A A . 117 SER CB 1 1
6 7200 1 1 22 SER H H 66.976 11.385 7.814 1.00 . A A . 117 SER H 1 1
6 7201 1 1 22 SER HA H 64.879 10.786 9.810 1.00 . A A . 117 SER HA 1 1
6 7202 1 1 22 SER HB2 H 64.276 12.682 8.503 1.00 . A A . 117 SER HB2 1 1
6 7203 1 1 22 SER HB3 H 64.769 11.894 7.008 1.00 . A A . 117 SER HB3 1 1
6 7204 1 1 22 SER HG H 62.630 11.224 8.669 1.00 . A A . 117 SER HG 1 1
6 7205 1 1 22 SER N N 66.593 11.168 8.690 1.00 . A A . 117 SER N 1 1
6 7206 1 1 22 SER O O 64.823 9.217 6.992 1.00 . A A . 117 SER O 1 1
6 7207 1 1 22 SER OG O 63.018 11.206 7.856 1.00 . A A . 117 SER OG 1 1
6 7208 1 1 23 PRO C C 63.822 6.719 7.480 1.00 . A A . 118 PRO C 1 1
6 7209 1 1 23 PRO CA C 64.958 6.911 8.479 1.00 . A A . 118 PRO CA 1 1
6 7210 1 1 23 PRO CB C 64.735 6.047 9.721 1.00 . A A . 118 PRO CB 1 1
6 7211 1 1 23 PRO CD C 65.169 8.300 10.481 1.00 . A A . 118 PRO CD 1 1
6 7212 1 1 23 PRO CG C 65.326 6.824 10.846 1.00 . A A . 118 PRO CG 1 1
6 7213 1 1 23 PRO HA H 65.897 6.640 8.022 1.00 . A A . 118 PRO HA 1 1
6 7214 1 1 23 PRO HB2 H 63.677 5.891 9.881 1.00 . A A . 118 PRO HB2 1 1
6 7215 1 1 23 PRO HB3 H 65.246 5.101 9.620 1.00 . A A . 118 PRO HB3 1 1
6 7216 1 1 23 PRO HD2 H 64.284 8.709 10.946 1.00 . A A . 118 PRO HD2 1 1
6 7217 1 1 23 PRO HD3 H 66.045 8.857 10.776 1.00 . A A . 118 PRO HD3 1 1
6 7218 1 1 23 PRO HG2 H 64.796 6.603 11.764 1.00 . A A . 118 PRO HG2 1 1
6 7219 1 1 23 PRO HG3 H 66.373 6.590 10.952 1.00 . A A . 118 PRO HG3 1 1
6 7220 1 1 23 PRO N N 65.037 8.308 9.009 1.00 . A A . 118 PRO N 1 1
6 7221 1 1 23 PRO O O 63.966 5.969 6.516 1.00 . A A . 118 PRO O 1 1
6 7222 1 1 24 ASP C C 61.963 7.639 5.364 1.00 . A A . 119 ASP C 1 1
6 7223 1 1 24 ASP CA C 61.563 7.277 6.791 1.00 . A A . 119 ASP CA 1 1
6 7224 1 1 24 ASP CB C 60.423 8.188 7.252 1.00 . A A . 119 ASP CB 1 1
6 7225 1 1 24 ASP CG C 59.834 7.672 8.561 1.00 . A A . 119 ASP CG 1 1
6 7226 1 1 24 ASP H H 62.643 8.003 8.469 1.00 . A A . 119 ASP H 1 1
6 7227 1 1 24 ASP HA H 61.219 6.254 6.803 1.00 . A A . 119 ASP HA 1 1
6 7228 1 1 24 ASP HB2 H 60.803 9.189 7.400 1.00 . A A . 119 ASP HB2 1 1
6 7229 1 1 24 ASP HB3 H 59.652 8.207 6.498 1.00 . A A . 119 ASP HB3 1 1
6 7230 1 1 24 ASP N N 62.703 7.405 7.694 1.00 . A A . 119 ASP N 1 1
6 7231 1 1 24 ASP O O 61.793 6.844 4.438 1.00 . A A . 119 ASP O 1 1
6 7232 1 1 24 ASP OD1 O 60.590 7.153 9.366 1.00 . A A . 119 ASP OD1 1 1
6 7233 1 1 24 ASP OD2 O 58.635 7.805 8.741 1.00 . A A . 119 ASP OD2 1 1
6 7234 1 1 25 ALA C C 63.922 8.318 3.249 1.00 . A A . 120 ALA C 1 1
6 7235 1 1 25 ALA CA C 62.921 9.288 3.866 1.00 . A A . 120 ALA CA 1 1
6 7236 1 1 25 ALA CB C 63.541 10.685 3.945 1.00 . A A . 120 ALA CB 1 1
6 7237 1 1 25 ALA H H 62.661 9.419 5.966 1.00 . A A . 120 ALA H 1 1
6 7238 1 1 25 ALA HA H 62.048 9.327 3.232 1.00 . A A . 120 ALA HA 1 1
6 7239 1 1 25 ALA HB1 H 64.356 10.678 4.653 1.00 . A A . 120 ALA HB1 1 1
6 7240 1 1 25 ALA HB2 H 62.791 11.393 4.265 1.00 . A A . 120 ALA HB2 1 1
6 7241 1 1 25 ALA HB3 H 63.913 10.970 2.971 1.00 . A A . 120 ALA HB3 1 1
6 7242 1 1 25 ALA N N 62.520 8.835 5.192 1.00 . A A . 120 ALA N 1 1
6 7243 1 1 25 ALA O O 63.819 7.978 2.069 1.00 . A A . 120 ALA O 1 1
6 7244 1 1 26 GLN C C 65.214 5.672 2.988 1.00 . A A . 121 GLN C 1 1
6 7245 1 1 26 GLN CA C 65.886 6.923 3.540 1.00 . A A . 121 GLN CA 1 1
6 7246 1 1 26 GLN CB C 66.909 6.505 4.613 1.00 . A A . 121 GLN CB 1 1
6 7247 1 1 26 GLN CD C 67.691 8.928 4.754 1.00 . A A . 121 GLN CD 1 1
6 7248 1 1 26 GLN CG C 67.330 7.663 5.534 1.00 . A A . 121 GLN CG 1 1
6 7249 1 1 26 GLN H H 64.892 8.116 4.996 1.00 . A A . 121 GLN H 1 1
6 7250 1 1 26 GLN HA H 66.414 7.413 2.734 1.00 . A A . 121 GLN HA 1 1
6 7251 1 1 26 GLN HB2 H 66.476 5.724 5.219 1.00 . A A . 121 GLN HB2 1 1
6 7252 1 1 26 GLN HB3 H 67.786 6.113 4.119 1.00 . A A . 121 GLN HB3 1 1
6 7253 1 1 26 GLN HE21 H 66.250 10.007 5.586 1.00 . A A . 121 GLN HE21 1 1
6 7254 1 1 26 GLN HE22 H 67.220 10.842 4.477 1.00 . A A . 121 GLN HE22 1 1
6 7255 1 1 26 GLN HG2 H 66.520 7.886 6.208 1.00 . A A . 121 GLN HG2 1 1
6 7256 1 1 26 GLN HG3 H 68.187 7.351 6.112 1.00 . A A . 121 GLN HG3 1 1
6 7257 1 1 26 GLN N N 64.873 7.844 4.054 1.00 . A A . 121 GLN N 1 1
6 7258 1 1 26 GLN NE2 N 66.994 10.015 4.950 1.00 . A A . 121 GLN NE2 1 1
6 7259 1 1 26 GLN O O 65.504 5.245 1.875 1.00 . A A . 121 GLN O 1 1
6 7260 1 1 26 GLN OE1 O 68.618 8.921 3.945 1.00 . A A . 121 GLN OE1 1 1
6 7261 1 1 27 ALA C C 63.011 4.005 1.958 1.00 . A A . 122 ALA C 1 1
6 7262 1 1 27 ALA CA C 63.593 3.889 3.360 1.00 . A A . 122 ALA CA 1 1
6 7263 1 1 27 ALA CB C 62.477 3.564 4.354 1.00 . A A . 122 ALA CB 1 1
6 7264 1 1 27 ALA H H 63.972 5.593 4.553 1.00 . A A . 122 ALA H 1 1
6 7265 1 1 27 ALA HA H 64.311 3.085 3.377 1.00 . A A . 122 ALA HA 1 1
6 7266 1 1 27 ALA HB1 H 62.742 3.945 5.330 1.00 . A A . 122 ALA HB1 1 1
6 7267 1 1 27 ALA HB2 H 62.348 2.493 4.410 1.00 . A A . 122 ALA HB2 1 1
6 7268 1 1 27 ALA HB3 H 61.555 4.021 4.027 1.00 . A A . 122 ALA HB3 1 1
6 7269 1 1 27 ALA N N 64.256 5.133 3.740 1.00 . A A . 122 ALA N 1 1
6 7270 1 1 27 ALA O O 63.235 3.144 1.107 1.00 . A A . 122 ALA O 1 1
6 7271 1 1 28 ALA C C 62.773 5.320 -0.686 1.00 . A A . 123 ALA C 1 1
6 7272 1 1 28 ALA CA C 61.703 5.319 0.402 1.00 . A A . 123 ALA CA 1 1
6 7273 1 1 28 ALA CB C 60.945 6.648 0.384 1.00 . A A . 123 ALA CB 1 1
6 7274 1 1 28 ALA H H 62.212 5.781 2.419 1.00 . A A . 123 ALA H 1 1
6 7275 1 1 28 ALA HA H 61.007 4.514 0.204 1.00 . A A . 123 ALA HA 1 1
6 7276 1 1 28 ALA HB1 H 60.568 6.861 1.374 1.00 . A A . 123 ALA HB1 1 1
6 7277 1 1 28 ALA HB2 H 60.121 6.584 -0.309 1.00 . A A . 123 ALA HB2 1 1
6 7278 1 1 28 ALA HB3 H 61.614 7.439 0.077 1.00 . A A . 123 ALA HB3 1 1
6 7279 1 1 28 ALA N N 62.311 5.105 1.711 1.00 . A A . 123 ALA N 1 1
6 7280 1 1 28 ALA O O 62.614 4.691 -1.730 1.00 . A A . 123 ALA O 1 1
6 7281 1 1 29 PHE C C 65.489 4.715 -1.752 1.00 . A A . 124 PHE C 1 1
6 7282 1 1 29 PHE CA C 64.959 6.101 -1.399 1.00 . A A . 124 PHE CA 1 1
6 7283 1 1 29 PHE CB C 66.096 6.961 -0.842 1.00 . A A . 124 PHE CB 1 1
6 7284 1 1 29 PHE CD1 C 66.833 7.650 -3.154 1.00 . A A . 124 PHE CD1 1 1
6 7285 1 1 29 PHE CD2 C 68.525 7.140 -1.493 1.00 . A A . 124 PHE CD2 1 1
6 7286 1 1 29 PHE CE1 C 67.836 7.924 -4.091 1.00 . A A . 124 PHE CE1 1 1
6 7287 1 1 29 PHE CE2 C 69.527 7.415 -2.430 1.00 . A A . 124 PHE CE2 1 1
6 7288 1 1 29 PHE CG C 67.178 7.257 -1.855 1.00 . A A . 124 PHE CG 1 1
6 7289 1 1 29 PHE CZ C 69.183 7.806 -3.730 1.00 . A A . 124 PHE CZ 1 1
6 7290 1 1 29 PHE H H 63.964 6.469 0.437 1.00 . A A . 124 PHE H 1 1
6 7291 1 1 29 PHE HA H 64.581 6.568 -2.296 1.00 . A A . 124 PHE HA 1 1
6 7292 1 1 29 PHE HB2 H 65.685 7.897 -0.497 1.00 . A A . 124 PHE HB2 1 1
6 7293 1 1 29 PHE HB3 H 66.534 6.445 0.001 1.00 . A A . 124 PHE HB3 1 1
6 7294 1 1 29 PHE HD1 H 65.793 7.740 -3.433 1.00 . A A . 124 PHE HD1 1 1
6 7295 1 1 29 PHE HD2 H 68.790 6.838 -0.490 1.00 . A A . 124 PHE HD2 1 1
6 7296 1 1 29 PHE HE1 H 67.571 8.227 -5.094 1.00 . A A . 124 PHE HE1 1 1
6 7297 1 1 29 PHE HE2 H 70.566 7.323 -2.151 1.00 . A A . 124 PHE HE2 1 1
6 7298 1 1 29 PHE HZ H 69.957 8.017 -4.453 1.00 . A A . 124 PHE HZ 1 1
6 7299 1 1 29 PHE N N 63.877 6.011 -0.423 1.00 . A A . 124 PHE N 1 1
6 7300 1 1 29 PHE O O 65.685 4.391 -2.923 1.00 . A A . 124 PHE O 1 1
6 7301 1 1 30 TYR C C 65.333 1.764 -1.902 1.00 . A A . 125 TYR C 1 1
6 7302 1 1 30 TYR CA C 66.233 2.545 -0.950 1.00 . A A . 125 TYR CA 1 1
6 7303 1 1 30 TYR CB C 66.328 1.790 0.381 1.00 . A A . 125 TYR CB 1 1
6 7304 1 1 30 TYR CD1 C 68.767 1.938 1.031 1.00 . A A . 125 TYR CD1 1 1
6 7305 1 1 30 TYR CD2 C 67.117 3.006 2.442 1.00 . A A . 125 TYR CD2 1 1
6 7306 1 1 30 TYR CE1 C 69.783 2.368 1.900 1.00 . A A . 125 TYR CE1 1 1
6 7307 1 1 30 TYR CE2 C 68.127 3.437 3.309 1.00 . A A . 125 TYR CE2 1 1
6 7308 1 1 30 TYR CG C 67.432 2.258 1.302 1.00 . A A . 125 TYR CG 1 1
6 7309 1 1 30 TYR CZ C 69.461 3.120 3.041 1.00 . A A . 125 TYR CZ 1 1
6 7310 1 1 30 TYR H H 65.472 4.179 0.171 1.00 . A A . 125 TYR H 1 1
6 7311 1 1 30 TYR HA H 67.219 2.624 -1.385 1.00 . A A . 125 TYR HA 1 1
6 7312 1 1 30 TYR HB2 H 65.391 1.904 0.902 1.00 . A A . 125 TYR HB2 1 1
6 7313 1 1 30 TYR HB3 H 66.471 0.740 0.166 1.00 . A A . 125 TYR HB3 1 1
6 7314 1 1 30 TYR HD1 H 69.010 1.357 0.153 1.00 . A A . 125 TYR HD1 1 1
6 7315 1 1 30 TYR HD2 H 66.090 3.253 2.652 1.00 . A A . 125 TYR HD2 1 1
6 7316 1 1 30 TYR HE1 H 70.812 2.120 1.690 1.00 . A A . 125 TYR HE1 1 1
6 7317 1 1 30 TYR HE2 H 67.875 4.015 4.186 1.00 . A A . 125 TYR HE2 1 1
6 7318 1 1 30 TYR HH H 70.072 3.944 4.615 1.00 . A A . 125 TYR HH 1 1
6 7319 1 1 30 TYR N N 65.696 3.886 -0.735 1.00 . A A . 125 TYR N 1 1
6 7320 1 1 30 TYR O O 65.798 1.143 -2.858 1.00 . A A . 125 TYR O 1 1
6 7321 1 1 30 TYR OH O 70.457 3.546 3.900 1.00 . A A . 125 TYR OH 1 1
6 7322 1 1 31 LYS C C 63.166 1.512 -3.920 1.00 . A A . 126 LYS C 1 1
6 7323 1 1 31 LYS CA C 63.069 1.091 -2.460 1.00 . A A . 126 LYS CA 1 1
6 7324 1 1 31 LYS CB C 61.653 1.352 -1.941 1.00 . A A . 126 LYS CB 1 1
6 7325 1 1 31 LYS CD C 60.073 0.400 -0.237 1.00 . A A . 126 LYS CD 1 1
6 7326 1 1 31 LYS CE C 59.961 -0.159 1.183 1.00 . A A . 126 LYS CE 1 1
6 7327 1 1 31 LYS CG C 61.515 0.833 -0.505 1.00 . A A . 126 LYS CG 1 1
6 7328 1 1 31 LYS H H 63.712 2.379 -0.904 1.00 . A A . 126 LYS H 1 1
6 7329 1 1 31 LYS HA H 63.280 0.036 -2.390 1.00 . A A . 126 LYS HA 1 1
6 7330 1 1 31 LYS HB2 H 61.458 2.416 -1.960 1.00 . A A . 126 LYS HB2 1 1
6 7331 1 1 31 LYS HB3 H 60.944 0.847 -2.579 1.00 . A A . 126 LYS HB3 1 1
6 7332 1 1 31 LYS HD2 H 59.422 1.255 -0.341 1.00 . A A . 126 LYS HD2 1 1
6 7333 1 1 31 LYS HD3 H 59.789 -0.362 -0.946 1.00 . A A . 126 LYS HD3 1 1
6 7334 1 1 31 LYS HE2 H 60.851 -0.724 1.418 1.00 . A A . 126 LYS HE2 1 1
6 7335 1 1 31 LYS HE3 H 59.855 0.656 1.883 1.00 . A A . 126 LYS HE3 1 1
6 7336 1 1 31 LYS HG2 H 62.171 -0.014 -0.358 1.00 . A A . 126 LYS HG2 1 1
6 7337 1 1 31 LYS HG3 H 61.783 1.615 0.187 1.00 . A A . 126 LYS HG3 1 1
6 7338 1 1 31 LYS HZ1 H 57.966 -0.604 0.784 1.00 . A A . 126 LYS HZ1 1 1
6 7339 1 1 31 LYS HZ2 H 58.526 -1.204 2.271 1.00 . A A . 126 LYS HZ2 1 1
6 7340 1 1 31 LYS HZ3 H 58.982 -1.962 0.821 1.00 . A A . 126 LYS HZ3 1 1
6 7341 1 1 31 LYS N N 64.031 1.826 -1.649 1.00 . A A . 126 LYS N 1 1
6 7342 1 1 31 LYS NZ N 58.769 -1.050 1.272 1.00 . A A . 126 LYS NZ 1 1
6 7343 1 1 31 LYS O O 63.206 0.674 -4.818 1.00 . A A . 126 LYS O 1 1
6 7344 1 1 32 LEU C C 64.491 2.784 -6.245 1.00 . A A . 127 LEU C 1 1
6 7345 1 1 32 LEU CA C 63.279 3.340 -5.507 1.00 . A A . 127 LEU CA 1 1
6 7346 1 1 32 LEU CB C 63.356 4.866 -5.480 1.00 . A A . 127 LEU CB 1 1
6 7347 1 1 32 LEU CD1 C 62.363 6.882 -4.397 1.00 . A A . 127 LEU CD1 1 1
6 7348 1 1 32 LEU CD2 C 60.926 5.367 -5.764 1.00 . A A . 127 LEU CD2 1 1
6 7349 1 1 32 LEU CG C 62.109 5.429 -4.796 1.00 . A A . 127 LEU CG 1 1
6 7350 1 1 32 LEU H H 63.233 3.437 -3.389 1.00 . A A . 127 LEU H 1 1
6 7351 1 1 32 LEU HA H 62.384 3.044 -6.033 1.00 . A A . 127 LEU HA 1 1
6 7352 1 1 32 LEU HB2 H 64.237 5.173 -4.933 1.00 . A A . 127 LEU HB2 1 1
6 7353 1 1 32 LEU HB3 H 63.409 5.243 -6.490 1.00 . A A . 127 LEU HB3 1 1
6 7354 1 1 32 LEU HD11 H 61.609 7.200 -3.693 1.00 . A A . 127 LEU HD11 1 1
6 7355 1 1 32 LEU HD12 H 62.322 7.509 -5.275 1.00 . A A . 127 LEU HD12 1 1
6 7356 1 1 32 LEU HD13 H 63.338 6.965 -3.941 1.00 . A A . 127 LEU HD13 1 1
6 7357 1 1 32 LEU HD21 H 60.182 6.092 -5.471 1.00 . A A . 127 LEU HD21 1 1
6 7358 1 1 32 LEU HD22 H 60.493 4.378 -5.741 1.00 . A A . 127 LEU HD22 1 1
6 7359 1 1 32 LEU HD23 H 61.268 5.586 -6.765 1.00 . A A . 127 LEU HD23 1 1
6 7360 1 1 32 LEU HG H 61.887 4.847 -3.914 1.00 . A A . 127 LEU HG 1 1
6 7361 1 1 32 LEU N N 63.225 2.817 -4.148 1.00 . A A . 127 LEU N 1 1
6 7362 1 1 32 LEU O O 64.387 2.353 -7.392 1.00 . A A . 127 LEU O 1 1
6 7363 1 1 33 LEU C C 66.762 0.873 -6.652 1.00 . A A . 128 LEU C 1 1
6 7364 1 1 33 LEU CA C 66.869 2.326 -6.204 1.00 . A A . 128 LEU CA 1 1
6 7365 1 1 33 LEU CB C 68.050 2.487 -5.244 1.00 . A A . 128 LEU CB 1 1
6 7366 1 1 33 LEU CD1 C 69.469 4.185 -4.082 1.00 . A A . 128 LEU CD1 1 1
6 7367 1 1 33 LEU CD2 C 69.310 4.185 -6.575 1.00 . A A . 128 LEU CD2 1 1
6 7368 1 1 33 LEU CG C 68.543 3.935 -5.274 1.00 . A A . 128 LEU CG 1 1
6 7369 1 1 33 LEU H H 65.647 3.061 -4.633 1.00 . A A . 128 LEU H 1 1
6 7370 1 1 33 LEU HA H 67.045 2.937 -7.077 1.00 . A A . 128 LEU HA 1 1
6 7371 1 1 33 LEU HB2 H 67.737 2.231 -4.243 1.00 . A A . 128 LEU HB2 1 1
6 7372 1 1 33 LEU HB3 H 68.852 1.831 -5.549 1.00 . A A . 128 LEU HB3 1 1
6 7373 1 1 33 LEU HD11 H 68.878 4.426 -3.210 1.00 . A A . 128 LEU HD11 1 1
6 7374 1 1 33 LEU HD12 H 70.132 5.007 -4.306 1.00 . A A . 128 LEU HD12 1 1
6 7375 1 1 33 LEU HD13 H 70.051 3.296 -3.886 1.00 . A A . 128 LEU HD13 1 1
6 7376 1 1 33 LEU HD21 H 68.609 4.305 -7.389 1.00 . A A . 128 LEU HD21 1 1
6 7377 1 1 33 LEU HD22 H 69.957 3.345 -6.780 1.00 . A A . 128 LEU HD22 1 1
6 7378 1 1 33 LEU HD23 H 69.904 5.081 -6.477 1.00 . A A . 128 LEU HD23 1 1
6 7379 1 1 33 LEU HG H 67.696 4.604 -5.218 1.00 . A A . 128 LEU HG 1 1
6 7380 1 1 33 LEU N N 65.634 2.770 -5.569 1.00 . A A . 128 LEU N 1 1
6 7381 1 1 33 LEU O O 67.229 0.522 -7.736 1.00 . A A . 128 LEU O 1 1
6 7382 1 1 34 LEU C C 65.112 -1.532 -7.402 1.00 . A A . 129 LEU C 1 1
6 7383 1 1 34 LEU CA C 66.008 -1.380 -6.176 1.00 . A A . 129 LEU CA 1 1
6 7384 1 1 34 LEU CB C 65.416 -2.169 -5.007 1.00 . A A . 129 LEU CB 1 1
6 7385 1 1 34 LEU CD1 C 65.909 -3.029 -2.708 1.00 . A A . 129 LEU CD1 1 1
6 7386 1 1 34 LEU CD2 C 67.388 -3.658 -4.626 1.00 . A A . 129 LEU CD2 1 1
6 7387 1 1 34 LEU CG C 66.527 -2.544 -4.022 1.00 . A A . 129 LEU CG 1 1
6 7388 1 1 34 LEU H H 65.827 0.353 -4.955 1.00 . A A . 129 LEU H 1 1
6 7389 1 1 34 LEU HA H 66.983 -1.783 -6.412 1.00 . A A . 129 LEU HA 1 1
6 7390 1 1 34 LEU HB2 H 64.677 -1.562 -4.503 1.00 . A A . 129 LEU HB2 1 1
6 7391 1 1 34 LEU HB3 H 64.950 -3.069 -5.379 1.00 . A A . 129 LEU HB3 1 1
6 7392 1 1 34 LEU HD11 H 66.603 -2.855 -1.900 1.00 . A A . 129 LEU HD11 1 1
6 7393 1 1 34 LEU HD12 H 65.693 -4.086 -2.775 1.00 . A A . 129 LEU HD12 1 1
6 7394 1 1 34 LEU HD13 H 64.994 -2.489 -2.517 1.00 . A A . 129 LEU HD13 1 1
6 7395 1 1 34 LEU HD21 H 68.139 -3.224 -5.270 1.00 . A A . 129 LEU HD21 1 1
6 7396 1 1 34 LEU HD22 H 66.763 -4.326 -5.200 1.00 . A A . 129 LEU HD22 1 1
6 7397 1 1 34 LEU HD23 H 67.870 -4.211 -3.832 1.00 . A A . 129 LEU HD23 1 1
6 7398 1 1 34 LEU HG H 67.141 -1.677 -3.830 1.00 . A A . 129 LEU HG 1 1
6 7399 1 1 34 LEU N N 66.159 0.028 -5.821 1.00 . A A . 129 LEU N 1 1
6 7400 1 1 34 LEU O O 65.461 -2.227 -8.355 1.00 . A A . 129 LEU O 1 1
6 7401 1 1 35 GLN C C 63.676 -0.560 -9.831 1.00 . A A . 130 GLN C 1 1
6 7402 1 1 35 GLN CA C 63.031 -0.940 -8.502 1.00 . A A . 130 GLN CA 1 1
6 7403 1 1 35 GLN CB C 61.827 -0.032 -8.242 1.00 . A A . 130 GLN CB 1 1
6 7404 1 1 35 GLN CD C 59.782 0.273 -6.833 1.00 . A A . 130 GLN CD 1 1
6 7405 1 1 35 GLN CG C 61.058 -0.539 -7.020 1.00 . A A . 130 GLN CG 1 1
6 7406 1 1 35 GLN H H 63.793 -0.223 -6.659 1.00 . A A . 130 GLN H 1 1
6 7407 1 1 35 GLN HA H 62.686 -1.962 -8.561 1.00 . A A . 130 GLN HA 1 1
6 7408 1 1 35 GLN HB2 H 62.170 0.976 -8.060 1.00 . A A . 130 GLN HB2 1 1
6 7409 1 1 35 GLN HB3 H 61.175 -0.042 -9.102 1.00 . A A . 130 GLN HB3 1 1
6 7410 1 1 35 GLN HE21 H 60.541 1.410 -5.394 1.00 . A A . 130 GLN HE21 1 1
6 7411 1 1 35 GLN HE22 H 58.932 1.749 -5.813 1.00 . A A . 130 GLN HE22 1 1
6 7412 1 1 35 GLN HG2 H 60.804 -1.580 -7.164 1.00 . A A . 130 GLN HG2 1 1
6 7413 1 1 35 GLN HG3 H 61.677 -0.439 -6.140 1.00 . A A . 130 GLN HG3 1 1
6 7414 1 1 35 GLN N N 63.985 -0.828 -7.404 1.00 . A A . 130 GLN N 1 1
6 7415 1 1 35 GLN NE2 N 59.749 1.223 -5.939 1.00 . A A . 130 GLN NE2 1 1
6 7416 1 1 35 GLN O O 63.436 -1.203 -10.853 1.00 . A A . 130 GLN O 1 1
6 7417 1 1 35 GLN OE1 O 58.788 0.036 -7.519 1.00 . A A . 130 GLN OE1 1 1
6 7418 1 1 36 SER C C 66.402 0.236 -11.410 1.00 . A A . 131 SER C 1 1
6 7419 1 1 36 SER CA C 65.113 0.981 -11.041 1.00 . A A . 131 SER CA 1 1
6 7420 1 1 36 SER CB C 65.417 2.472 -10.894 1.00 . A A . 131 SER CB 1 1
6 7421 1 1 36 SER H H 64.669 0.948 -8.964 1.00 . A A . 131 SER H 1 1
6 7422 1 1 36 SER HA H 64.408 0.863 -11.850 1.00 . A A . 131 SER HA 1 1
6 7423 1 1 36 SER HB2 H 65.988 2.640 -9.996 1.00 . A A . 131 SER HB2 1 1
6 7424 1 1 36 SER HB3 H 65.991 2.805 -11.748 1.00 . A A . 131 SER HB3 1 1
6 7425 1 1 36 SER HG H 64.077 3.440 -9.952 1.00 . A A . 131 SER HG 1 1
6 7426 1 1 36 SER N N 64.494 0.486 -9.812 1.00 . A A . 131 SER N 1 1
6 7427 1 1 36 SER O O 67.179 0.730 -12.227 1.00 . A A . 131 SER O 1 1
6 7428 1 1 36 SER OG O 64.195 3.192 -10.808 1.00 . A A . 131 SER OG 1 1
6 7429 1 1 37 ASN C C 69.100 -0.970 -10.850 1.00 . A A . 132 ASN C 1 1
6 7430 1 1 37 ASN CA C 67.813 -1.733 -11.166 1.00 . A A . 132 ASN CA 1 1
6 7431 1 1 37 ASN CB C 67.765 -2.117 -12.649 1.00 . A A . 132 ASN CB 1 1
6 7432 1 1 37 ASN CG C 66.459 -2.841 -12.960 1.00 . A A . 132 ASN CG 1 1
6 7433 1 1 37 ASN H H 66.036 -1.263 -10.124 1.00 . A A . 132 ASN H 1 1
6 7434 1 1 37 ASN HA H 67.798 -2.638 -10.577 1.00 . A A . 132 ASN HA 1 1
6 7435 1 1 37 ASN HB2 H 67.834 -1.226 -13.255 1.00 . A A . 132 ASN HB2 1 1
6 7436 1 1 37 ASN HB3 H 68.595 -2.769 -12.877 1.00 . A A . 132 ASN HB3 1 1
6 7437 1 1 37 ASN HD21 H 66.177 -1.902 -14.685 1.00 . A A . 132 ASN HD21 1 1
6 7438 1 1 37 ASN HD22 H 64.978 -3.031 -14.269 1.00 . A A . 132 ASN HD22 1 1
6 7439 1 1 37 ASN N N 66.643 -0.935 -10.819 1.00 . A A . 132 ASN N 1 1
6 7440 1 1 37 ASN ND2 N 65.819 -2.569 -14.063 1.00 . A A . 132 ASN ND2 1 1
6 7441 1 1 37 ASN O O 69.995 -0.841 -11.687 1.00 . A A . 132 ASN O 1 1
6 7442 1 1 37 ASN OD1 O 66.011 -3.679 -12.177 1.00 . A A . 132 ASN OD1 1 1
6 7443 1 1 38 TYR C C 70.953 -0.378 -7.883 1.00 . A A . 133 TYR C 1 1
6 7444 1 1 38 TYR CA C 70.387 0.244 -9.172 1.00 . A A . 133 TYR CA 1 1
6 7445 1 1 38 TYR CB C 70.034 1.717 -8.927 1.00 . A A . 133 TYR CB 1 1
6 7446 1 1 38 TYR CD1 C 71.051 3.206 -10.687 1.00 . A A . 133 TYR CD1 1 1
6 7447 1 1 38 TYR CD2 C 68.690 2.670 -10.834 1.00 . A A . 133 TYR CD2 1 1
6 7448 1 1 38 TYR CE1 C 70.946 3.984 -11.846 1.00 . A A . 133 TYR CE1 1 1
6 7449 1 1 38 TYR CE2 C 68.584 3.449 -11.992 1.00 . A A . 133 TYR CE2 1 1
6 7450 1 1 38 TYR CG C 69.924 2.547 -10.183 1.00 . A A . 133 TYR CG 1 1
6 7451 1 1 38 TYR CZ C 69.712 4.105 -12.499 1.00 . A A . 133 TYR CZ 1 1
6 7452 1 1 38 TYR H H 68.424 -0.545 -9.014 1.00 . A A . 133 TYR H 1 1
6 7453 1 1 38 TYR HA H 71.144 0.195 -9.942 1.00 . A A . 133 TYR HA 1 1
6 7454 1 1 38 TYR HB2 H 69.089 1.762 -8.409 1.00 . A A . 133 TYR HB2 1 1
6 7455 1 1 38 TYR HB3 H 70.793 2.146 -8.289 1.00 . A A . 133 TYR HB3 1 1
6 7456 1 1 38 TYR HD1 H 71.999 3.113 -10.182 1.00 . A A . 133 TYR HD1 1 1
6 7457 1 1 38 TYR HD2 H 67.822 2.160 -10.444 1.00 . A A . 133 TYR HD2 1 1
6 7458 1 1 38 TYR HE1 H 71.816 4.490 -12.237 1.00 . A A . 133 TYR HE1 1 1
6 7459 1 1 38 TYR HE2 H 67.633 3.545 -12.493 1.00 . A A . 133 TYR HE2 1 1
6 7460 1 1 38 TYR HH H 68.843 4.650 -14.057 1.00 . A A . 133 TYR HH 1 1
6 7461 1 1 38 TYR N N 69.189 -0.464 -9.622 1.00 . A A . 133 TYR N 1 1
6 7462 1 1 38 TYR O O 71.318 0.342 -6.946 1.00 . A A . 133 TYR O 1 1
6 7463 1 1 38 TYR OH O 69.609 4.873 -13.640 1.00 . A A . 133 TYR OH 1 1
6 7464 1 1 39 PRO C C 72.891 -1.769 -6.052 1.00 . A A . 134 PRO C 1 1
6 7465 1 1 39 PRO CA C 71.577 -2.353 -6.565 1.00 . A A . 134 PRO CA 1 1
6 7466 1 1 39 PRO CB C 71.727 -3.832 -6.934 1.00 . A A . 134 PRO CB 1 1
6 7467 1 1 39 PRO CD C 71.023 -2.664 -8.926 1.00 . A A . 134 PRO CD 1 1
6 7468 1 1 39 PRO CG C 71.813 -3.869 -8.421 1.00 . A A . 134 PRO CG 1 1
6 7469 1 1 39 PRO HA H 70.813 -2.249 -5.810 1.00 . A A . 134 PRO HA 1 1
6 7470 1 1 39 PRO HB2 H 72.625 -4.242 -6.491 1.00 . A A . 134 PRO HB2 1 1
6 7471 1 1 39 PRO HB3 H 70.861 -4.387 -6.605 1.00 . A A . 134 PRO HB3 1 1
6 7472 1 1 39 PRO HD2 H 71.465 -2.277 -9.834 1.00 . A A . 134 PRO HD2 1 1
6 7473 1 1 39 PRO HD3 H 69.989 -2.926 -9.085 1.00 . A A . 134 PRO HD3 1 1
6 7474 1 1 39 PRO HG2 H 72.847 -3.801 -8.733 1.00 . A A . 134 PRO HG2 1 1
6 7475 1 1 39 PRO HG3 H 71.367 -4.776 -8.800 1.00 . A A . 134 PRO HG3 1 1
6 7476 1 1 39 PRO N N 71.133 -1.684 -7.829 1.00 . A A . 134 PRO N 1 1
6 7477 1 1 39 PRO O O 73.063 -1.563 -4.851 1.00 . A A . 134 PRO O 1 1
6 7478 1 1 40 GLN C C 74.943 0.345 -5.761 1.00 . A A . 135 GLN C 1 1
6 7479 1 1 40 GLN CA C 75.107 -0.930 -6.587 1.00 . A A . 135 GLN CA 1 1
6 7480 1 1 40 GLN CB C 75.934 -0.626 -7.838 1.00 . A A . 135 GLN CB 1 1
6 7481 1 1 40 GLN CD C 78.224 0.031 -8.659 1.00 . A A . 135 GLN CD 1 1
6 7482 1 1 40 GLN CG C 77.353 -0.221 -7.428 1.00 . A A . 135 GLN CG 1 1
6 7483 1 1 40 GLN H H 73.612 -1.636 -7.915 1.00 . A A . 135 GLN H 1 1
6 7484 1 1 40 GLN HA H 75.633 -1.664 -5.994 1.00 . A A . 135 GLN HA 1 1
6 7485 1 1 40 GLN HB2 H 75.975 -1.506 -8.465 1.00 . A A . 135 GLN HB2 1 1
6 7486 1 1 40 GLN HB3 H 75.475 0.184 -8.385 1.00 . A A . 135 GLN HB3 1 1
6 7487 1 1 40 GLN HE21 H 79.701 0.848 -7.613 1.00 . A A . 135 GLN HE21 1 1
6 7488 1 1 40 GLN HE22 H 79.960 0.760 -9.288 1.00 . A A . 135 GLN HE22 1 1
6 7489 1 1 40 GLN HG2 H 77.307 0.680 -6.835 1.00 . A A . 135 GLN HG2 1 1
6 7490 1 1 40 GLN HG3 H 77.791 -1.012 -6.840 1.00 . A A . 135 GLN HG3 1 1
6 7491 1 1 40 GLN N N 73.809 -1.479 -6.968 1.00 . A A . 135 GLN N 1 1
6 7492 1 1 40 GLN NE2 N 79.392 0.593 -8.508 1.00 . A A . 135 GLN NE2 1 1
6 7493 1 1 40 GLN O O 75.669 0.563 -4.790 1.00 . A A . 135 GLN O 1 1
6 7494 1 1 40 GLN OE1 O 77.840 -0.289 -9.785 1.00 . A A . 135 GLN OE1 1 1
6 7495 1 1 41 TYR C C 73.227 2.140 -4.002 1.00 . A A . 136 TYR C 1 1
6 7496 1 1 41 TYR CA C 73.732 2.421 -5.413 1.00 . A A . 136 TYR CA 1 1
6 7497 1 1 41 TYR CB C 72.703 3.267 -6.164 1.00 . A A . 136 TYR CB 1 1
6 7498 1 1 41 TYR CD1 C 74.110 3.327 -8.256 1.00 . A A . 136 TYR CD1 1 1
6 7499 1 1 41 TYR CD2 C 72.972 5.352 -7.555 1.00 . A A . 136 TYR CD2 1 1
6 7500 1 1 41 TYR CE1 C 74.640 4.008 -9.359 1.00 . A A . 136 TYR CE1 1 1
6 7501 1 1 41 TYR CE2 C 73.502 6.031 -8.658 1.00 . A A . 136 TYR CE2 1 1
6 7502 1 1 41 TYR CG C 73.276 4.000 -7.354 1.00 . A A . 136 TYR CG 1 1
6 7503 1 1 41 TYR CZ C 74.336 5.359 -9.560 1.00 . A A . 136 TYR CZ 1 1
6 7504 1 1 41 TYR H H 73.348 0.904 -6.836 1.00 . A A . 136 TYR H 1 1
6 7505 1 1 41 TYR HA H 74.661 2.968 -5.354 1.00 . A A . 136 TYR HA 1 1
6 7506 1 1 41 TYR HB2 H 71.911 2.621 -6.511 1.00 . A A . 136 TYR HB2 1 1
6 7507 1 1 41 TYR HB3 H 72.283 3.987 -5.477 1.00 . A A . 136 TYR HB3 1 1
6 7508 1 1 41 TYR HD1 H 74.344 2.284 -8.101 1.00 . A A . 136 TYR HD1 1 1
6 7509 1 1 41 TYR HD2 H 72.329 5.870 -6.860 1.00 . A A . 136 TYR HD2 1 1
6 7510 1 1 41 TYR HE1 H 75.283 3.489 -10.054 1.00 . A A . 136 TYR HE1 1 1
6 7511 1 1 41 TYR HE2 H 73.268 7.074 -8.813 1.00 . A A . 136 TYR HE2 1 1
6 7512 1 1 41 TYR HH H 74.237 6.609 -10.942 1.00 . A A . 136 TYR HH 1 1
6 7513 1 1 41 TYR N N 73.962 1.167 -6.122 1.00 . A A . 136 TYR N 1 1
6 7514 1 1 41 TYR O O 73.678 2.750 -3.034 1.00 . A A . 136 TYR O 1 1
6 7515 1 1 41 TYR OH O 74.859 6.029 -10.648 1.00 . A A . 136 TYR OH 1 1
6 7516 1 1 42 VAL C C 72.865 0.431 -1.625 1.00 . A A . 137 VAL C 1 1
6 7517 1 1 42 VAL CA C 71.748 0.806 -2.595 1.00 . A A . 137 VAL CA 1 1
6 7518 1 1 42 VAL CB C 70.786 -0.376 -2.774 1.00 . A A . 137 VAL CB 1 1
6 7519 1 1 42 VAL CG1 C 70.155 -0.776 -1.435 1.00 . A A . 137 VAL CG1 1 1
6 7520 1 1 42 VAL CG2 C 69.669 0.020 -3.741 1.00 . A A . 137 VAL CG2 1 1
6 7521 1 1 42 VAL H H 72.016 0.712 -4.700 1.00 . A A . 137 VAL H 1 1
6 7522 1 1 42 VAL HA H 71.202 1.646 -2.194 1.00 . A A . 137 VAL HA 1 1
6 7523 1 1 42 VAL HB H 71.328 -1.218 -3.179 1.00 . A A . 137 VAL HB 1 1
6 7524 1 1 42 VAL HG11 H 69.441 -0.024 -1.138 1.00 . A A . 137 VAL HG11 1 1
6 7525 1 1 42 VAL HG12 H 70.921 -0.866 -0.678 1.00 . A A . 137 VAL HG12 1 1
6 7526 1 1 42 VAL HG13 H 69.650 -1.724 -1.546 1.00 . A A . 137 VAL HG13 1 1
6 7527 1 1 42 VAL HG21 H 69.063 -0.844 -3.963 1.00 . A A . 137 VAL HG21 1 1
6 7528 1 1 42 VAL HG22 H 70.100 0.402 -4.654 1.00 . A A . 137 VAL HG22 1 1
6 7529 1 1 42 VAL HG23 H 69.055 0.783 -3.285 1.00 . A A . 137 VAL HG23 1 1
6 7530 1 1 42 VAL N N 72.311 1.181 -3.891 1.00 . A A . 137 VAL N 1 1
6 7531 1 1 42 VAL O O 72.853 0.833 -0.463 1.00 . A A . 137 VAL O 1 1
6 7532 1 1 43 VAL C C 75.781 0.386 -0.794 1.00 . A A . 138 VAL C 1 1
6 7533 1 1 43 VAL CA C 74.930 -0.790 -1.268 1.00 . A A . 138 VAL CA 1 1
6 7534 1 1 43 VAL CB C 75.798 -1.802 -2.029 1.00 . A A . 138 VAL CB 1 1
6 7535 1 1 43 VAL CG1 C 76.901 -2.349 -1.117 1.00 . A A . 138 VAL CG1 1 1
6 7536 1 1 43 VAL CG2 C 74.928 -2.968 -2.503 1.00 . A A . 138 VAL CG2 1 1
6 7537 1 1 43 VAL H H 73.819 -0.574 -3.065 1.00 . A A . 138 VAL H 1 1
6 7538 1 1 43 VAL HA H 74.504 -1.274 -0.403 1.00 . A A . 138 VAL HA 1 1
6 7539 1 1 43 VAL HB H 76.248 -1.317 -2.883 1.00 . A A . 138 VAL HB 1 1
6 7540 1 1 43 VAL HG11 H 77.595 -2.932 -1.704 1.00 . A A . 138 VAL HG11 1 1
6 7541 1 1 43 VAL HG12 H 76.462 -2.974 -0.355 1.00 . A A . 138 VAL HG12 1 1
6 7542 1 1 43 VAL HG13 H 77.427 -1.529 -0.651 1.00 . A A . 138 VAL HG13 1 1
6 7543 1 1 43 VAL HG21 H 74.578 -3.528 -1.649 1.00 . A A . 138 VAL HG21 1 1
6 7544 1 1 43 VAL HG22 H 75.509 -3.614 -3.144 1.00 . A A . 138 VAL HG22 1 1
6 7545 1 1 43 VAL HG23 H 74.081 -2.584 -3.052 1.00 . A A . 138 VAL HG23 1 1
6 7546 1 1 43 VAL N N 73.839 -0.324 -2.118 1.00 . A A . 138 VAL N 1 1
6 7547 1 1 43 VAL O O 75.998 0.559 0.405 1.00 . A A . 138 VAL O 1 1
6 7548 1 1 44 SER C C 76.496 3.213 -0.310 1.00 . A A . 139 SER C 1 1
6 7549 1 1 44 SER CA C 77.113 2.327 -1.392 1.00 . A A . 139 SER CA 1 1
6 7550 1 1 44 SER CB C 77.392 3.166 -2.639 1.00 . A A . 139 SER CB 1 1
6 7551 1 1 44 SER H H 75.956 1.081 -2.661 1.00 . A A . 139 SER H 1 1
6 7552 1 1 44 SER HA H 78.050 1.932 -1.025 1.00 . A A . 139 SER HA 1 1
6 7553 1 1 44 SER HB2 H 76.477 3.616 -2.988 1.00 . A A . 139 SER HB2 1 1
6 7554 1 1 44 SER HB3 H 78.101 3.946 -2.395 1.00 . A A . 139 SER HB3 1 1
6 7555 1 1 44 SER HG H 77.222 2.018 -4.147 1.00 . A A . 139 SER HG 1 1
6 7556 1 1 44 SER N N 76.232 1.213 -1.730 1.00 . A A . 139 SER N 1 1
6 7557 1 1 44 SER O O 77.192 3.706 0.576 1.00 . A A . 139 SER O 1 1
6 7558 1 1 44 SER OG O 77.914 2.326 -3.660 1.00 . A A . 139 SER OG 1 1
6 7559 1 1 45 ARG C C 74.361 3.576 1.925 1.00 . A A . 140 ARG C 1 1
6 7560 1 1 45 ARG CA C 74.477 4.250 0.563 1.00 . A A . 140 ARG CA 1 1
6 7561 1 1 45 ARG CB C 73.079 4.571 0.028 1.00 . A A . 140 ARG CB 1 1
6 7562 1 1 45 ARG CD C 71.010 5.917 0.387 1.00 . A A . 140 ARG CD 1 1
6 7563 1 1 45 ARG CG C 72.423 5.641 0.902 1.00 . A A . 140 ARG CG 1 1
6 7564 1 1 45 ARG CZ C 70.544 8.313 0.791 1.00 . A A . 140 ARG CZ 1 1
6 7565 1 1 45 ARG H H 74.686 2.988 -1.128 1.00 . A A . 140 ARG H 1 1
6 7566 1 1 45 ARG HA H 75.024 5.173 0.686 1.00 . A A . 140 ARG HA 1 1
6 7567 1 1 45 ARG HB2 H 73.157 4.931 -0.988 1.00 . A A . 140 ARG HB2 1 1
6 7568 1 1 45 ARG HB3 H 72.475 3.676 0.046 1.00 . A A . 140 ARG HB3 1 1
6 7569 1 1 45 ARG HD2 H 71.056 6.179 -0.659 1.00 . A A . 140 ARG HD2 1 1
6 7570 1 1 45 ARG HD3 H 70.407 5.029 0.503 1.00 . A A . 140 ARG HD3 1 1
6 7571 1 1 45 ARG HE H 69.861 6.809 1.921 1.00 . A A . 140 ARG HE 1 1
6 7572 1 1 45 ARG HG2 H 72.376 5.293 1.923 1.00 . A A . 140 ARG HG2 1 1
6 7573 1 1 45 ARG HG3 H 73.005 6.550 0.855 1.00 . A A . 140 ARG HG3 1 1
6 7574 1 1 45 ARG HH11 H 71.717 8.005 -0.811 1.00 . A A . 140 ARG HH11 1 1
6 7575 1 1 45 ARG HH12 H 71.339 9.659 -0.468 1.00 . A A . 140 ARG HH12 1 1
6 7576 1 1 45 ARG HH21 H 69.409 8.957 2.309 1.00 . A A . 140 ARG HH21 1 1
6 7577 1 1 45 ARG HH22 H 70.049 10.191 1.275 1.00 . A A . 140 ARG HH22 1 1
6 7578 1 1 45 ARG N N 75.184 3.407 -0.394 1.00 . A A . 140 ARG N 1 1
6 7579 1 1 45 ARG NE N 70.403 7.023 1.132 1.00 . A A . 140 ARG NE 1 1
6 7580 1 1 45 ARG NH1 N 71.256 8.689 -0.244 1.00 . A A . 140 ARG NH1 1 1
6 7581 1 1 45 ARG NH2 N 69.955 9.224 1.515 1.00 . A A . 140 ARG NH2 1 1
6 7582 1 1 45 ARG O O 74.784 4.138 2.933 1.00 . A A . 140 ARG O 1 1
6 7583 1 1 46 PHE C C 74.885 1.533 4.034 1.00 . A A . 141 PHE C 1 1
6 7584 1 1 46 PHE CA C 73.598 1.667 3.217 1.00 . A A . 141 PHE CA 1 1
6 7585 1 1 46 PHE CB C 73.011 0.281 2.949 1.00 . A A . 141 PHE CB 1 1
6 7586 1 1 46 PHE CD1 C 71.401 -0.241 4.817 1.00 . A A . 141 PHE CD1 1 1
6 7587 1 1 46 PHE CD2 C 73.540 -1.383 4.769 1.00 . A A . 141 PHE CD2 1 1
6 7588 1 1 46 PHE CE1 C 71.058 -0.931 5.986 1.00 . A A . 141 PHE CE1 1 1
6 7589 1 1 46 PHE CE2 C 73.197 -2.074 5.937 1.00 . A A . 141 PHE CE2 1 1
6 7590 1 1 46 PHE CG C 72.641 -0.467 4.209 1.00 . A A . 141 PHE CG 1 1
6 7591 1 1 46 PHE CZ C 71.956 -1.848 6.546 1.00 . A A . 141 PHE CZ 1 1
6 7592 1 1 46 PHE H H 73.610 1.908 1.112 1.00 . A A . 141 PHE H 1 1
6 7593 1 1 46 PHE HA H 72.882 2.234 3.794 1.00 . A A . 141 PHE HA 1 1
6 7594 1 1 46 PHE HB2 H 72.122 0.392 2.347 1.00 . A A . 141 PHE HB2 1 1
6 7595 1 1 46 PHE HB3 H 73.732 -0.299 2.392 1.00 . A A . 141 PHE HB3 1 1
6 7596 1 1 46 PHE HD1 H 70.709 0.467 4.385 1.00 . A A . 141 PHE HD1 1 1
6 7597 1 1 46 PHE HD2 H 74.496 -1.557 4.300 1.00 . A A . 141 PHE HD2 1 1
6 7598 1 1 46 PHE HE1 H 70.102 -0.756 6.455 1.00 . A A . 141 PHE HE1 1 1
6 7599 1 1 46 PHE HE2 H 73.890 -2.780 6.370 1.00 . A A . 141 PHE HE2 1 1
6 7600 1 1 46 PHE HZ H 71.692 -2.379 7.448 1.00 . A A . 141 PHE HZ 1 1
6 7601 1 1 46 PHE N N 73.829 2.359 1.952 1.00 . A A . 141 PHE N 1 1
6 7602 1 1 46 PHE O O 74.845 1.528 5.264 1.00 . A A . 141 PHE O 1 1
6 7603 1 1 47 GLU C C 77.853 2.514 4.660 1.00 . A A . 142 GLU C 1 1
6 7604 1 1 47 GLU CA C 77.301 1.230 4.030 1.00 . A A . 142 GLU CA 1 1
6 7605 1 1 47 GLU CB C 78.327 0.678 3.038 1.00 . A A . 142 GLU CB 1 1
6 7606 1 1 47 GLU CD C 78.954 -1.351 1.668 1.00 . A A . 142 GLU CD 1 1
6 7607 1 1 47 GLU CG C 77.914 -0.733 2.604 1.00 . A A . 142 GLU CG 1 1
6 7608 1 1 47 GLU H H 75.994 1.441 2.372 1.00 . A A . 142 GLU H 1 1
6 7609 1 1 47 GLU HA H 77.165 0.499 4.812 1.00 . A A . 142 GLU HA 1 1
6 7610 1 1 47 GLU HB2 H 78.374 1.324 2.174 1.00 . A A . 142 GLU HB2 1 1
6 7611 1 1 47 GLU HB3 H 79.298 0.635 3.510 1.00 . A A . 142 GLU HB3 1 1
6 7612 1 1 47 GLU HG2 H 77.812 -1.356 3.480 1.00 . A A . 142 GLU HG2 1 1
6 7613 1 1 47 GLU HG3 H 76.963 -0.680 2.094 1.00 . A A . 142 GLU HG3 1 1
6 7614 1 1 47 GLU N N 76.022 1.423 3.352 1.00 . A A . 142 GLU N 1 1
6 7615 1 1 47 GLU O O 78.785 2.441 5.460 1.00 . A A . 142 GLU O 1 1
6 7616 1 1 47 GLU OE1 O 79.711 -0.612 1.057 1.00 . A A . 142 GLU OE1 1 1
6 7617 1 1 47 GLU OE2 O 78.966 -2.566 1.562 1.00 . A A . 142 GLU OE2 1 1
6 7618 1 1 48 THR C C 77.114 5.190 6.241 1.00 . A A . 143 THR C 1 1
6 7619 1 1 48 THR CA C 77.779 4.938 4.880 1.00 . A A . 143 THR CA 1 1
6 7620 1 1 48 THR CB C 77.420 6.086 3.934 1.00 . A A . 143 THR CB 1 1
6 7621 1 1 48 THR CG2 C 78.175 7.349 4.353 1.00 . A A . 143 THR CG2 1 1
6 7622 1 1 48 THR H H 76.563 3.697 3.670 1.00 . A A . 143 THR H 1 1
6 7623 1 1 48 THR HA H 78.852 4.895 4.972 1.00 . A A . 143 THR HA 1 1
6 7624 1 1 48 THR HB H 76.358 6.274 3.981 1.00 . A A . 143 THR HB 1 1
6 7625 1 1 48 THR HG1 H 77.168 6.082 2.049 1.00 . A A . 143 THR HG1 1 1
6 7626 1 1 48 THR HG21 H 78.080 7.489 5.420 1.00 . A A . 143 THR HG21 1 1
6 7627 1 1 48 THR HG22 H 77.759 8.204 3.840 1.00 . A A . 143 THR HG22 1 1
6 7628 1 1 48 THR HG23 H 79.219 7.247 4.095 1.00 . A A . 143 THR HG23 1 1
6 7629 1 1 48 THR N N 77.303 3.680 4.311 1.00 . A A . 143 THR N 1 1
6 7630 1 1 48 THR O O 75.936 5.547 6.266 1.00 . A A . 143 THR O 1 1
6 7631 1 1 48 THR OG1 O 77.782 5.733 2.606 1.00 . A A . 143 THR OG1 1 1
6 7632 1 1 49 PRO C C 76.430 6.521 8.914 1.00 . A A . 144 PRO C 1 1
6 7633 1 1 49 PRO CA C 77.146 5.185 8.701 1.00 . A A . 144 PRO CA 1 1
6 7634 1 1 49 PRO CB C 78.286 5.016 9.714 1.00 . A A . 144 PRO CB 1 1
6 7635 1 1 49 PRO CD C 79.258 4.852 7.519 1.00 . A A . 144 PRO CD 1 1
6 7636 1 1 49 PRO CG C 79.400 4.375 8.961 1.00 . A A . 144 PRO CG 1 1
6 7637 1 1 49 PRO HA H 76.444 4.375 8.831 1.00 . A A . 144 PRO HA 1 1
6 7638 1 1 49 PRO HB2 H 78.596 5.978 10.096 1.00 . A A . 144 PRO HB2 1 1
6 7639 1 1 49 PRO HB3 H 77.977 4.373 10.523 1.00 . A A . 144 PRO HB3 1 1
6 7640 1 1 49 PRO HD2 H 79.801 5.776 7.374 1.00 . A A . 144 PRO HD2 1 1
6 7641 1 1 49 PRO HD3 H 79.601 4.097 6.831 1.00 . A A . 144 PRO HD3 1 1
6 7642 1 1 49 PRO HG2 H 80.351 4.686 9.372 1.00 . A A . 144 PRO HG2 1 1
6 7643 1 1 49 PRO HG3 H 79.308 3.302 8.995 1.00 . A A . 144 PRO HG3 1 1
6 7644 1 1 49 PRO N N 77.806 5.065 7.358 1.00 . A A . 144 PRO N 1 1
6 7645 1 1 49 PRO O O 75.608 6.649 9.822 1.00 . A A . 144 PRO O 1 1
6 7646 1 1 50 GLY C C 74.660 8.884 7.903 1.00 . A A . 145 GLY C 1 1
6 7647 1 1 50 GLY CA C 76.153 8.843 8.242 1.00 . A A . 145 GLY CA 1 1
6 7648 1 1 50 GLY H H 77.368 7.350 7.351 1.00 . A A . 145 GLY H 1 1
6 7649 1 1 50 GLY HA2 H 76.286 9.162 9.265 1.00 . A A . 145 GLY HA2 1 1
6 7650 1 1 50 GLY HA3 H 76.675 9.532 7.593 1.00 . A A . 145 GLY HA3 1 1
6 7651 1 1 50 GLY N N 76.737 7.514 8.084 1.00 . A A . 145 GLY N 1 1
6 7652 1 1 50 GLY O O 73.946 9.774 8.364 1.00 . A A . 145 GLY O 1 1
6 7653 1 1 51 ILE C C 71.961 6.975 7.507 1.00 . A A . 146 ILE C 1 1
6 7654 1 1 51 ILE CA C 72.792 7.939 6.662 1.00 . A A . 146 ILE CA 1 1
6 7655 1 1 51 ILE CB C 72.709 7.559 5.177 1.00 . A A . 146 ILE CB 1 1
6 7656 1 1 51 ILE CD1 C 73.688 8.020 2.914 1.00 . A A . 146 ILE CD1 1 1
6 7657 1 1 51 ILE CG1 C 73.564 8.528 4.352 1.00 . A A . 146 ILE CG1 1 1
6 7658 1 1 51 ILE CG2 C 71.256 7.643 4.698 1.00 . A A . 146 ILE CG2 1 1
6 7659 1 1 51 ILE H H 74.774 7.208 6.812 1.00 . A A . 146 ILE H 1 1
6 7660 1 1 51 ILE HA H 72.393 8.936 6.785 1.00 . A A . 146 ILE HA 1 1
6 7661 1 1 51 ILE HB H 73.074 6.551 5.044 1.00 . A A . 146 ILE HB 1 1
6 7662 1 1 51 ILE HD11 H 74.153 8.783 2.306 1.00 . A A . 146 ILE HD11 1 1
6 7663 1 1 51 ILE HD12 H 72.707 7.797 2.523 1.00 . A A . 146 ILE HD12 1 1
6 7664 1 1 51 ILE HD13 H 74.295 7.126 2.899 1.00 . A A . 146 ILE HD13 1 1
6 7665 1 1 51 ILE HG12 H 73.101 9.502 4.350 1.00 . A A . 146 ILE HG12 1 1
6 7666 1 1 51 ILE HG13 H 74.550 8.601 4.788 1.00 . A A . 146 ILE HG13 1 1
6 7667 1 1 51 ILE HG21 H 70.663 6.904 5.216 1.00 . A A . 146 ILE HG21 1 1
6 7668 1 1 51 ILE HG22 H 71.217 7.458 3.635 1.00 . A A . 146 ILE HG22 1 1
6 7669 1 1 51 ILE HG23 H 70.866 8.629 4.906 1.00 . A A . 146 ILE HG23 1 1
6 7670 1 1 51 ILE N N 74.184 7.931 7.104 1.00 . A A . 146 ILE N 1 1
6 7671 1 1 51 ILE O O 72.410 5.879 7.844 1.00 . A A . 146 ILE O 1 1
6 7672 1 1 52 ALA C C 69.543 5.257 8.078 1.00 . A A . 147 ALA C 1 1
6 7673 1 1 52 ALA CA C 69.869 6.614 8.699 1.00 . A A . 147 ALA CA 1 1
6 7674 1 1 52 ALA CB C 68.574 7.390 8.962 1.00 . A A . 147 ALA CB 1 1
6 7675 1 1 52 ALA H H 70.439 8.269 7.515 1.00 . A A . 147 ALA H 1 1
6 7676 1 1 52 ALA HA H 70.365 6.450 9.643 1.00 . A A . 147 ALA HA 1 1
6 7677 1 1 52 ALA HB1 H 67.765 6.698 9.150 1.00 . A A . 147 ALA HB1 1 1
6 7678 1 1 52 ALA HB2 H 68.335 7.997 8.102 1.00 . A A . 147 ALA HB2 1 1
6 7679 1 1 52 ALA HB3 H 68.706 8.028 9.825 1.00 . A A . 147 ALA HB3 1 1
6 7680 1 1 52 ALA N N 70.749 7.400 7.842 1.00 . A A . 147 ALA N 1 1
6 7681 1 1 52 ALA O O 69.633 5.062 6.862 1.00 . A A . 147 ALA O 1 1
6 7682 1 1 53 SER C C 67.765 2.388 9.460 1.00 . A A . 148 SER C 1 1
6 7683 1 1 53 SER CA C 68.782 2.988 8.493 1.00 . A A . 148 SER CA 1 1
6 7684 1 1 53 SER CB C 70.000 2.069 8.395 1.00 . A A . 148 SER CB 1 1
6 7685 1 1 53 SER H H 69.206 4.508 9.903 1.00 . A A . 148 SER H 1 1
6 7686 1 1 53 SER HA H 68.330 3.073 7.517 1.00 . A A . 148 SER HA 1 1
6 7687 1 1 53 SER HB2 H 69.738 1.172 7.857 1.00 . A A . 148 SER HB2 1 1
6 7688 1 1 53 SER HB3 H 70.793 2.582 7.867 1.00 . A A . 148 SER HB3 1 1
6 7689 1 1 53 SER HG H 71.044 2.317 9.966 1.00 . A A . 148 SER HG 1 1
6 7690 1 1 53 SER N N 69.191 4.311 8.943 1.00 . A A . 148 SER N 1 1
6 7691 1 1 53 SER O O 67.908 2.493 10.678 1.00 . A A . 148 SER O 1 1
6 7692 1 1 53 SER OG O 70.426 1.718 9.704 1.00 . A A . 148 SER OG 1 1
6 7693 1 1 54 SER C C 65.592 -0.365 9.243 1.00 . A A . 149 SER C 1 1
6 7694 1 1 54 SER CA C 65.710 1.093 9.688 1.00 . A A . 149 SER CA 1 1
6 7695 1 1 54 SER CB C 64.366 1.804 9.501 1.00 . A A . 149 SER CB 1 1
6 7696 1 1 54 SER H H 66.664 1.757 7.922 1.00 . A A . 149 SER H 1 1
6 7697 1 1 54 SER HA H 65.983 1.123 10.733 1.00 . A A . 149 SER HA 1 1
6 7698 1 1 54 SER HB2 H 63.559 1.118 9.696 1.00 . A A . 149 SER HB2 1 1
6 7699 1 1 54 SER HB3 H 64.301 2.633 10.194 1.00 . A A . 149 SER HB3 1 1
6 7700 1 1 54 SER HG H 63.982 1.582 7.650 1.00 . A A . 149 SER HG 1 1
6 7701 1 1 54 SER N N 66.739 1.760 8.898 1.00 . A A . 149 SER N 1 1
6 7702 1 1 54 SER O O 66.115 -0.716 8.186 1.00 . A A . 149 SER O 1 1
6 7703 1 1 54 SER OG O 64.255 2.271 8.163 1.00 . A A . 149 SER OG 1 1
6 7704 1 1 55 PRO C C 64.371 -2.821 8.146 1.00 . A A . 150 PRO C 1 1
6 7705 1 1 55 PRO CA C 64.795 -2.661 9.607 1.00 . A A . 150 PRO CA 1 1
6 7706 1 1 55 PRO CB C 63.715 -3.191 10.550 1.00 . A A . 150 PRO CB 1 1
6 7707 1 1 55 PRO CD C 64.321 -0.979 11.322 1.00 . A A . 150 PRO CD 1 1
6 7708 1 1 55 PRO CG C 63.833 -2.355 11.778 1.00 . A A . 150 PRO CG 1 1
6 7709 1 1 55 PRO HA H 65.716 -3.194 9.784 1.00 . A A . 150 PRO HA 1 1
6 7710 1 1 55 PRO HB2 H 62.737 -3.074 10.103 1.00 . A A . 150 PRO HB2 1 1
6 7711 1 1 55 PRO HB3 H 63.899 -4.226 10.793 1.00 . A A . 150 PRO HB3 1 1
6 7712 1 1 55 PRO HD2 H 63.485 -0.301 11.231 1.00 . A A . 150 PRO HD2 1 1
6 7713 1 1 55 PRO HD3 H 65.055 -0.588 12.011 1.00 . A A . 150 PRO HD3 1 1
6 7714 1 1 55 PRO HG2 H 62.870 -2.272 12.261 1.00 . A A . 150 PRO HG2 1 1
6 7715 1 1 55 PRO HG3 H 64.555 -2.785 12.454 1.00 . A A . 150 PRO HG3 1 1
6 7716 1 1 55 PRO N N 64.947 -1.226 10.005 1.00 . A A . 150 PRO N 1 1
6 7717 1 1 55 PRO O O 64.936 -3.629 7.407 1.00 . A A . 150 PRO O 1 1
6 7718 1 1 56 GLU C C 64.109 -1.763 5.393 1.00 . A A . 151 GLU C 1 1
6 7719 1 1 56 GLU CA C 62.945 -2.055 6.338 1.00 . A A . 151 GLU CA 1 1
6 7720 1 1 56 GLU CB C 61.837 -1.021 6.130 1.00 . A A . 151 GLU CB 1 1
6 7721 1 1 56 GLU CD C 60.146 -0.144 4.504 1.00 . A A . 151 GLU CD 1 1
6 7722 1 1 56 GLU CG C 61.195 -1.222 4.756 1.00 . A A . 151 GLU CG 1 1
6 7723 1 1 56 GLU H H 62.978 -1.398 8.354 1.00 . A A . 151 GLU H 1 1
6 7724 1 1 56 GLU HA H 62.553 -3.037 6.121 1.00 . A A . 151 GLU HA 1 1
6 7725 1 1 56 GLU HB2 H 61.086 -1.140 6.899 1.00 . A A . 151 GLU HB2 1 1
6 7726 1 1 56 GLU HB3 H 62.256 -0.028 6.186 1.00 . A A . 151 GLU HB3 1 1
6 7727 1 1 56 GLU HG2 H 61.959 -1.165 3.994 1.00 . A A . 151 GLU HG2 1 1
6 7728 1 1 56 GLU HG3 H 60.725 -2.193 4.718 1.00 . A A . 151 GLU HG3 1 1
6 7729 1 1 56 GLU N N 63.398 -2.021 7.724 1.00 . A A . 151 GLU N 1 1
6 7730 1 1 56 GLU O O 64.299 -2.451 4.390 1.00 . A A . 151 GLU O 1 1
6 7731 1 1 56 GLU OE1 O 60.356 0.975 4.942 1.00 . A A . 151 GLU OE1 1 1
6 7732 1 1 56 GLU OE2 O 59.148 -0.453 3.875 1.00 . A A . 151 GLU OE2 1 1
6 7733 1 1 57 CYS C C 67.010 -1.566 4.780 1.00 . A A . 152 CYS C 1 1
6 7734 1 1 57 CYS CA C 66.050 -0.388 4.910 1.00 . A A . 152 CYS CA 1 1
6 7735 1 1 57 CYS CB C 66.787 0.801 5.526 1.00 . A A . 152 CYS CB 1 1
6 7736 1 1 57 CYS H H 64.719 -0.249 6.555 1.00 . A A . 152 CYS H 1 1
6 7737 1 1 57 CYS HA H 65.699 -0.107 3.928 1.00 . A A . 152 CYS HA 1 1
6 7738 1 1 57 CYS HB2 H 67.152 0.528 6.504 1.00 . A A . 152 CYS HB2 1 1
6 7739 1 1 57 CYS HB3 H 67.621 1.073 4.895 1.00 . A A . 152 CYS HB3 1 1
6 7740 1 1 57 CYS HG H 64.896 2.034 5.101 1.00 . A A . 152 CYS HG 1 1
6 7741 1 1 57 CYS N N 64.903 -0.753 5.735 1.00 . A A . 152 CYS N 1 1
6 7742 1 1 57 CYS O O 67.534 -1.839 3.702 1.00 . A A . 152 CYS O 1 1
6 7743 1 1 57 CYS SG S 65.654 2.205 5.667 1.00 . A A . 152 CYS SG 1 1
6 7744 1 1 58 MET C C 67.727 -4.440 4.856 1.00 . A A . 153 MET C 1 1
6 7745 1 1 58 MET CA C 68.148 -3.404 5.890 1.00 . A A . 153 MET CA 1 1
6 7746 1 1 58 MET CB C 68.176 -4.048 7.279 1.00 . A A . 153 MET CB 1 1
6 7747 1 1 58 MET CE C 70.989 -4.614 8.624 1.00 . A A . 153 MET CE 1 1
6 7748 1 1 58 MET CG C 68.770 -3.072 8.300 1.00 . A A . 153 MET CG 1 1
6 7749 1 1 58 MET H H 66.753 -2.034 6.705 1.00 . A A . 153 MET H 1 1
6 7750 1 1 58 MET HA H 69.140 -3.050 5.650 1.00 . A A . 153 MET HA 1 1
6 7751 1 1 58 MET HB2 H 67.170 -4.306 7.573 1.00 . A A . 153 MET HB2 1 1
6 7752 1 1 58 MET HB3 H 68.781 -4.941 7.248 1.00 . A A . 153 MET HB3 1 1
6 7753 1 1 58 MET HE1 H 71.890 -4.091 8.912 1.00 . A A . 153 MET HE1 1 1
6 7754 1 1 58 MET HE2 H 70.794 -4.441 7.577 1.00 . A A . 153 MET HE2 1 1
6 7755 1 1 58 MET HE3 H 71.112 -5.674 8.794 1.00 . A A . 153 MET HE3 1 1
6 7756 1 1 58 MET HG2 H 69.486 -2.424 7.816 1.00 . A A . 153 MET HG2 1 1
6 7757 1 1 58 MET HG3 H 67.979 -2.477 8.731 1.00 . A A . 153 MET HG3 1 1
6 7758 1 1 58 MET N N 67.226 -2.274 5.884 1.00 . A A . 153 MET N 1 1
6 7759 1 1 58 MET O O 68.556 -4.964 4.113 1.00 . A A . 153 MET O 1 1
6 7760 1 1 58 MET SD S 69.599 -4.005 9.612 1.00 . A A . 153 MET SD 1 1
6 7761 1 1 59 GLU C C 66.258 -5.258 2.418 1.00 . A A . 154 GLU C 1 1
6 7762 1 1 59 GLU CA C 65.913 -5.689 3.841 1.00 . A A . 154 GLU CA 1 1
6 7763 1 1 59 GLU CB C 64.395 -5.815 3.986 1.00 . A A . 154 GLU CB 1 1
6 7764 1 1 59 GLU CD C 62.554 -6.628 5.516 1.00 . A A . 154 GLU CD 1 1
6 7765 1 1 59 GLU CG C 64.059 -6.403 5.360 1.00 . A A . 154 GLU CG 1 1
6 7766 1 1 59 GLU H H 65.815 -4.267 5.416 1.00 . A A . 154 GLU H 1 1
6 7767 1 1 59 GLU HA H 66.364 -6.651 4.035 1.00 . A A . 154 GLU HA 1 1
6 7768 1 1 59 GLU HB2 H 63.943 -4.838 3.891 1.00 . A A . 154 GLU HB2 1 1
6 7769 1 1 59 GLU HB3 H 64.012 -6.466 3.215 1.00 . A A . 154 GLU HB3 1 1
6 7770 1 1 59 GLU HG2 H 64.571 -7.348 5.474 1.00 . A A . 154 GLU HG2 1 1
6 7771 1 1 59 GLU HG3 H 64.398 -5.723 6.128 1.00 . A A . 154 GLU HG3 1 1
6 7772 1 1 59 GLU N N 66.431 -4.719 4.800 1.00 . A A . 154 GLU N 1 1
6 7773 1 1 59 GLU O O 66.742 -6.052 1.613 1.00 . A A . 154 GLU O 1 1
6 7774 1 1 59 GLU OE1 O 61.786 -6.002 4.800 1.00 . A A . 154 GLU OE1 1 1
6 7775 1 1 59 GLU OE2 O 62.187 -7.432 6.357 1.00 . A A . 154 GLU OE2 1 1
6 7776 1 1 60 LEU C C 67.796 -3.646 0.454 1.00 . A A . 155 LEU C 1 1
6 7777 1 1 60 LEU CA C 66.321 -3.453 0.797 1.00 . A A . 155 LEU CA 1 1
6 7778 1 1 60 LEU CB C 65.952 -1.965 0.747 1.00 . A A . 155 LEU CB 1 1
6 7779 1 1 60 LEU CD1 C 64.134 -0.349 1.347 1.00 . A A . 155 LEU CD1 1 1
6 7780 1 1 60 LEU CD2 C 63.666 -2.167 -0.280 1.00 . A A . 155 LEU CD2 1 1
6 7781 1 1 60 LEU CG C 64.446 -1.802 0.985 1.00 . A A . 155 LEU CG 1 1
6 7782 1 1 60 LEU H H 65.655 -3.395 2.815 1.00 . A A . 155 LEU H 1 1
6 7783 1 1 60 LEU HA H 65.727 -3.986 0.072 1.00 . A A . 155 LEU HA 1 1
6 7784 1 1 60 LEU HB2 H 66.497 -1.439 1.519 1.00 . A A . 155 LEU HB2 1 1
6 7785 1 1 60 LEU HB3 H 66.212 -1.554 -0.217 1.00 . A A . 155 LEU HB3 1 1
6 7786 1 1 60 LEU HD11 H 64.907 0.036 1.994 1.00 . A A . 155 LEU HD11 1 1
6 7787 1 1 60 LEU HD12 H 63.181 -0.299 1.853 1.00 . A A . 155 LEU HD12 1 1
6 7788 1 1 60 LEU HD13 H 64.092 0.245 0.446 1.00 . A A . 155 LEU HD13 1 1
6 7789 1 1 60 LEU HD21 H 62.607 -2.129 -0.073 1.00 . A A . 155 LEU HD21 1 1
6 7790 1 1 60 LEU HD22 H 63.932 -3.161 -0.603 1.00 . A A . 155 LEU HD22 1 1
6 7791 1 1 60 LEU HD23 H 63.903 -1.459 -1.059 1.00 . A A . 155 LEU HD23 1 1
6 7792 1 1 60 LEU HG H 64.139 -2.447 1.795 1.00 . A A . 155 LEU HG 1 1
6 7793 1 1 60 LEU N N 66.030 -3.984 2.126 1.00 . A A . 155 LEU N 1 1
6 7794 1 1 60 LEU O O 68.144 -4.040 -0.658 1.00 . A A . 155 LEU O 1 1
6 7795 1 1 61 TYR C C 70.432 -4.979 0.825 1.00 . A A . 156 TYR C 1 1
6 7796 1 1 61 TYR CA C 70.098 -3.547 1.236 1.00 . A A . 156 TYR CA 1 1
6 7797 1 1 61 TYR CB C 70.812 -3.183 2.542 1.00 . A A . 156 TYR CB 1 1
6 7798 1 1 61 TYR CD1 C 73.138 -2.745 1.656 1.00 . A A . 156 TYR CD1 1 1
6 7799 1 1 61 TYR CD2 C 72.851 -4.347 3.454 1.00 . A A . 156 TYR CD2 1 1
6 7800 1 1 61 TYR CE1 C 74.521 -2.973 1.678 1.00 . A A . 156 TYR CE1 1 1
6 7801 1 1 61 TYR CE2 C 74.232 -4.574 3.473 1.00 . A A . 156 TYR CE2 1 1
6 7802 1 1 61 TYR CG C 72.304 -3.433 2.545 1.00 . A A . 156 TYR CG 1 1
6 7803 1 1 61 TYR CZ C 75.067 -3.887 2.585 1.00 . A A . 156 TYR CZ 1 1
6 7804 1 1 61 TYR H H 68.321 -3.107 2.300 1.00 . A A . 156 TYR H 1 1
6 7805 1 1 61 TYR HA H 70.422 -2.875 0.457 1.00 . A A . 156 TYR HA 1 1
6 7806 1 1 61 TYR HB2 H 70.650 -2.136 2.740 1.00 . A A . 156 TYR HB2 1 1
6 7807 1 1 61 TYR HB3 H 70.361 -3.751 3.344 1.00 . A A . 156 TYR HB3 1 1
6 7808 1 1 61 TYR HD1 H 72.718 -2.040 0.955 1.00 . A A . 156 TYR HD1 1 1
6 7809 1 1 61 TYR HD2 H 72.207 -4.877 4.139 1.00 . A A . 156 TYR HD2 1 1
6 7810 1 1 61 TYR HE1 H 75.166 -2.443 0.995 1.00 . A A . 156 TYR HE1 1 1
6 7811 1 1 61 TYR HE2 H 74.653 -5.280 4.174 1.00 . A A . 156 TYR HE2 1 1
6 7812 1 1 61 TYR HH H 76.809 -3.465 3.102 1.00 . A A . 156 TYR HH 1 1
6 7813 1 1 61 TYR N N 68.660 -3.397 1.430 1.00 . A A . 156 TYR N 1 1
6 7814 1 1 61 TYR O O 71.187 -5.211 -0.117 1.00 . A A . 156 TYR O 1 1
6 7815 1 1 61 TYR OH O 76.428 -4.111 2.605 1.00 . A A . 156 TYR OH 1 1
6 7816 1 1 62 MET C C 69.728 -7.675 -0.204 1.00 . A A . 157 MET C 1 1
6 7817 1 1 62 MET CA C 70.093 -7.345 1.240 1.00 . A A . 157 MET CA 1 1
6 7818 1 1 62 MET CB C 69.276 -8.218 2.198 1.00 . A A . 157 MET CB 1 1
6 7819 1 1 62 MET CE C 67.064 -10.346 2.600 1.00 . A A . 157 MET CE 1 1
6 7820 1 1 62 MET CG C 69.629 -9.691 1.987 1.00 . A A . 157 MET CG 1 1
6 7821 1 1 62 MET H H 69.220 -5.695 2.241 1.00 . A A . 157 MET H 1 1
6 7822 1 1 62 MET HA H 71.142 -7.550 1.393 1.00 . A A . 157 MET HA 1 1
6 7823 1 1 62 MET HB2 H 69.500 -7.936 3.217 1.00 . A A . 157 MET HB2 1 1
6 7824 1 1 62 MET HB3 H 68.224 -8.071 2.008 1.00 . A A . 157 MET HB3 1 1
6 7825 1 1 62 MET HE1 H 67.099 -10.129 1.542 1.00 . A A . 157 MET HE1 1 1
6 7826 1 1 62 MET HE2 H 66.667 -9.492 3.127 1.00 . A A . 157 MET HE2 1 1
6 7827 1 1 62 MET HE3 H 66.429 -11.203 2.777 1.00 . A A . 157 MET HE3 1 1
6 7828 1 1 62 MET HG2 H 69.346 -9.991 0.989 1.00 . A A . 157 MET HG2 1 1
6 7829 1 1 62 MET HG3 H 70.691 -9.831 2.117 1.00 . A A . 157 MET HG3 1 1
6 7830 1 1 62 MET N N 69.839 -5.939 1.524 1.00 . A A . 157 MET N 1 1
6 7831 1 1 62 MET O O 70.484 -8.342 -0.911 1.00 . A A . 157 MET O 1 1
6 7832 1 1 62 MET SD S 68.735 -10.702 3.196 1.00 . A A . 157 MET SD 1 1
6 7833 1 1 63 GLU C C 69.132 -6.994 -3.027 1.00 . A A . 158 GLU C 1 1
6 7834 1 1 63 GLU CA C 68.111 -7.466 -1.998 1.00 . A A . 158 GLU CA 1 1
6 7835 1 1 63 GLU CB C 66.768 -6.776 -2.251 1.00 . A A . 158 GLU CB 1 1
6 7836 1 1 63 GLU CD C 64.317 -6.810 -1.620 1.00 . A A . 158 GLU CD 1 1
6 7837 1 1 63 GLU CG C 65.711 -7.357 -1.307 1.00 . A A . 158 GLU CG 1 1
6 7838 1 1 63 GLU H H 68.042 -6.612 -0.057 1.00 . A A . 158 GLU H 1 1
6 7839 1 1 63 GLU HA H 67.978 -8.532 -2.102 1.00 . A A . 158 GLU HA 1 1
6 7840 1 1 63 GLU HB2 H 66.869 -5.714 -2.072 1.00 . A A . 158 GLU HB2 1 1
6 7841 1 1 63 GLU HB3 H 66.463 -6.941 -3.273 1.00 . A A . 158 GLU HB3 1 1
6 7842 1 1 63 GLU HG2 H 65.700 -8.432 -1.411 1.00 . A A . 158 GLU HG2 1 1
6 7843 1 1 63 GLU HG3 H 65.971 -7.104 -0.291 1.00 . A A . 158 GLU HG3 1 1
6 7844 1 1 63 GLU N N 68.579 -7.180 -0.647 1.00 . A A . 158 GLU N 1 1
6 7845 1 1 63 GLU O O 69.477 -7.724 -3.956 1.00 . A A . 158 GLU O 1 1
6 7846 1 1 63 GLU OE1 O 64.216 -5.781 -2.270 1.00 . A A . 158 GLU OE1 1 1
6 7847 1 1 63 GLU OE2 O 63.358 -7.430 -1.189 1.00 . A A . 158 GLU OE2 1 1
6 7848 1 1 64 ALA C C 71.836 -6.114 -3.863 1.00 . A A . 159 ALA C 1 1
6 7849 1 1 64 ALA CA C 70.604 -5.220 -3.777 1.00 . A A . 159 ALA CA 1 1
6 7850 1 1 64 ALA CB C 71.020 -3.817 -3.336 1.00 . A A . 159 ALA CB 1 1
6 7851 1 1 64 ALA H H 69.354 -5.256 -2.058 1.00 . A A . 159 ALA H 1 1
6 7852 1 1 64 ALA HA H 70.147 -5.158 -4.753 1.00 . A A . 159 ALA HA 1 1
6 7853 1 1 64 ALA HB1 H 71.566 -3.338 -4.136 1.00 . A A . 159 ALA HB1 1 1
6 7854 1 1 64 ALA HB2 H 71.649 -3.884 -2.461 1.00 . A A . 159 ALA HB2 1 1
6 7855 1 1 64 ALA HB3 H 70.140 -3.235 -3.104 1.00 . A A . 159 ALA HB3 1 1
6 7856 1 1 64 ALA N N 69.636 -5.779 -2.839 1.00 . A A . 159 ALA N 1 1
6 7857 1 1 64 ALA O O 72.323 -6.418 -4.952 1.00 . A A . 159 ALA O 1 1
6 7858 1 1 65 LEU C C 73.330 -8.642 -3.529 1.00 . A A . 160 LEU C 1 1
6 7859 1 1 65 LEU CA C 73.511 -7.401 -2.664 1.00 . A A . 160 LEU CA 1 1
6 7860 1 1 65 LEU CB C 73.798 -7.830 -1.223 1.00 . A A . 160 LEU CB 1 1
6 7861 1 1 65 LEU CD1 C 74.227 -7.003 1.095 1.00 . A A . 160 LEU CD1 1 1
6 7862 1 1 65 LEU CD2 C 75.533 -6.080 -0.824 1.00 . A A . 160 LEU CD2 1 1
6 7863 1 1 65 LEU CG C 74.166 -6.606 -0.381 1.00 . A A . 160 LEU CG 1 1
6 7864 1 1 65 LEU H H 71.860 -6.329 -1.876 1.00 . A A . 160 LEU H 1 1
6 7865 1 1 65 LEU HA H 74.352 -6.836 -3.035 1.00 . A A . 160 LEU HA 1 1
6 7866 1 1 65 LEU HB2 H 72.920 -8.300 -0.807 1.00 . A A . 160 LEU HB2 1 1
6 7867 1 1 65 LEU HB3 H 74.620 -8.529 -1.213 1.00 . A A . 160 LEU HB3 1 1
6 7868 1 1 65 LEU HD11 H 74.614 -8.006 1.185 1.00 . A A . 160 LEU HD11 1 1
6 7869 1 1 65 LEU HD12 H 73.234 -6.962 1.519 1.00 . A A . 160 LEU HD12 1 1
6 7870 1 1 65 LEU HD13 H 74.873 -6.319 1.626 1.00 . A A . 160 LEU HD13 1 1
6 7871 1 1 65 LEU HD21 H 75.974 -5.503 -0.024 1.00 . A A . 160 LEU HD21 1 1
6 7872 1 1 65 LEU HD22 H 75.413 -5.454 -1.696 1.00 . A A . 160 LEU HD22 1 1
6 7873 1 1 65 LEU HD23 H 76.178 -6.912 -1.064 1.00 . A A . 160 LEU HD23 1 1
6 7874 1 1 65 LEU HG H 73.420 -5.837 -0.519 1.00 . A A . 160 LEU HG 1 1
6 7875 1 1 65 LEU N N 72.318 -6.563 -2.709 1.00 . A A . 160 LEU N 1 1
6 7876 1 1 65 LEU O O 74.235 -9.043 -4.257 1.00 . A A . 160 LEU O 1 1
6 7877 1 1 66 GLN C C 71.976 -10.118 -5.713 1.00 . A A . 161 GLN C 1 1
6 7878 1 1 66 GLN CA C 71.851 -10.431 -4.226 1.00 . A A . 161 GLN CA 1 1
6 7879 1 1 66 GLN CB C 70.430 -10.914 -3.924 1.00 . A A . 161 GLN CB 1 1
6 7880 1 1 66 GLN CD C 68.894 -11.710 -2.107 1.00 . A A . 161 GLN CD 1 1
6 7881 1 1 66 GLN CG C 70.329 -11.323 -2.453 1.00 . A A . 161 GLN CG 1 1
6 7882 1 1 66 GLN H H 71.479 -8.890 -2.816 1.00 . A A . 161 GLN H 1 1
6 7883 1 1 66 GLN HA H 72.549 -11.214 -3.971 1.00 . A A . 161 GLN HA 1 1
6 7884 1 1 66 GLN HB2 H 69.730 -10.118 -4.127 1.00 . A A . 161 GLN HB2 1 1
6 7885 1 1 66 GLN HB3 H 70.199 -11.765 -4.547 1.00 . A A . 161 GLN HB3 1 1
6 7886 1 1 66 GLN HE21 H 69.415 -12.791 -0.526 1.00 . A A . 161 GLN HE21 1 1
6 7887 1 1 66 GLN HE22 H 67.749 -12.726 -0.842 1.00 . A A . 161 GLN HE22 1 1
6 7888 1 1 66 GLN HG2 H 70.980 -12.167 -2.271 1.00 . A A . 161 GLN HG2 1 1
6 7889 1 1 66 GLN HG3 H 70.634 -10.496 -1.830 1.00 . A A . 161 GLN HG3 1 1
6 7890 1 1 66 GLN N N 72.151 -9.245 -3.435 1.00 . A A . 161 GLN N 1 1
6 7891 1 1 66 GLN NE2 N 68.667 -12.472 -1.072 1.00 . A A . 161 GLN NE2 1 1
6 7892 1 1 66 GLN O O 72.634 -10.839 -6.460 1.00 . A A . 161 GLN O 1 1
6 7893 1 1 66 GLN OE1 O 67.953 -11.309 -2.794 1.00 . A A . 161 GLN OE1 1 1
6 7894 1 1 67 ARG C C 72.790 -8.550 -8.098 1.00 . A A . 162 ARG C 1 1
6 7895 1 1 67 ARG CA C 71.375 -8.625 -7.533 1.00 . A A . 162 ARG CA 1 1
6 7896 1 1 67 ARG CB C 70.697 -7.262 -7.700 1.00 . A A . 162 ARG CB 1 1
6 7897 1 1 67 ARG CD C 68.378 -6.338 -7.983 1.00 . A A . 162 ARG CD 1 1
6 7898 1 1 67 ARG CG C 69.246 -7.328 -7.203 1.00 . A A . 162 ARG CG 1 1
6 7899 1 1 67 ARG CZ C 67.453 -7.898 -9.665 1.00 . A A . 162 ARG CZ 1 1
6 7900 1 1 67 ARG H H 70.957 -8.419 -5.464 1.00 . A A . 162 ARG H 1 1
6 7901 1 1 67 ARG HA H 70.814 -9.363 -8.088 1.00 . A A . 162 ARG HA 1 1
6 7902 1 1 67 ARG HB2 H 71.239 -6.523 -7.128 1.00 . A A . 162 ARG HB2 1 1
6 7903 1 1 67 ARG HB3 H 70.710 -6.988 -8.744 1.00 . A A . 162 ARG HB3 1 1
6 7904 1 1 67 ARG HD2 H 67.419 -6.241 -7.496 1.00 . A A . 162 ARG HD2 1 1
6 7905 1 1 67 ARG HD3 H 68.866 -5.374 -8.001 1.00 . A A . 162 ARG HD3 1 1
6 7906 1 1 67 ARG HE H 68.592 -6.307 -10.086 1.00 . A A . 162 ARG HE 1 1
6 7907 1 1 67 ARG HG2 H 68.858 -8.327 -7.342 1.00 . A A . 162 ARG HG2 1 1
6 7908 1 1 67 ARG HG3 H 69.216 -7.076 -6.154 1.00 . A A . 162 ARG HG3 1 1
6 7909 1 1 67 ARG HH11 H 66.946 -8.385 -7.785 1.00 . A A . 162 ARG HH11 1 1
6 7910 1 1 67 ARG HH12 H 66.333 -9.433 -9.019 1.00 . A A . 162 ARG HH12 1 1
6 7911 1 1 67 ARG HH21 H 67.774 -7.691 -11.630 1.00 . A A . 162 ARG HH21 1 1
6 7912 1 1 67 ARG HH22 H 66.796 -9.044 -11.169 1.00 . A A . 162 ARG HH22 1 1
6 7913 1 1 67 ARG N N 71.388 -9.002 -6.124 1.00 . A A . 162 ARG N 1 1
6 7914 1 1 67 ARG NE N 68.177 -6.811 -9.355 1.00 . A A . 162 ARG NE 1 1
6 7915 1 1 67 ARG NH1 N 66.864 -8.630 -8.751 1.00 . A A . 162 ARG NH1 1 1
6 7916 1 1 67 ARG NH2 N 67.332 -8.238 -10.919 1.00 . A A . 162 ARG NH2 1 1
6 7917 1 1 67 ARG O O 73.047 -8.996 -9.216 1.00 . A A . 162 ARG O 1 1
6 7918 1 1 68 ILE C C 76.007 -8.948 -7.548 1.00 . A A . 163 ILE C 1 1
6 7919 1 1 68 ILE CA C 75.069 -7.758 -7.794 1.00 . A A . 163 ILE CA 1 1
6 7920 1 1 68 ILE CB C 75.650 -6.499 -7.144 1.00 . A A . 163 ILE CB 1 1
6 7921 1 1 68 ILE CD1 C 76.457 -5.530 -4.983 1.00 . A A . 163 ILE CD1 1 1
6 7922 1 1 68 ILE CG1 C 75.619 -6.641 -5.620 1.00 . A A . 163 ILE CG1 1 1
6 7923 1 1 68 ILE CG2 C 74.819 -5.284 -7.567 1.00 . A A . 163 ILE CG2 1 1
6 7924 1 1 68 ILE H H 73.448 -7.701 -6.413 1.00 . A A . 163 ILE H 1 1
6 7925 1 1 68 ILE HA H 75.024 -7.587 -8.859 1.00 . A A . 163 ILE HA 1 1
6 7926 1 1 68 ILE HB H 76.670 -6.366 -7.474 1.00 . A A . 163 ILE HB 1 1
6 7927 1 1 68 ILE HD11 H 77.501 -5.695 -5.206 1.00 . A A . 163 ILE HD11 1 1
6 7928 1 1 68 ILE HD12 H 76.312 -5.537 -3.913 1.00 . A A . 163 ILE HD12 1 1
6 7929 1 1 68 ILE HD13 H 76.151 -4.573 -5.381 1.00 . A A . 163 ILE HD13 1 1
6 7930 1 1 68 ILE HG12 H 74.600 -6.568 -5.272 1.00 . A A . 163 ILE HG12 1 1
6 7931 1 1 68 ILE HG13 H 76.027 -7.600 -5.340 1.00 . A A . 163 ILE HG13 1 1
6 7932 1 1 68 ILE HG21 H 75.163 -4.931 -8.528 1.00 . A A . 163 ILE HG21 1 1
6 7933 1 1 68 ILE HG22 H 74.927 -4.497 -6.836 1.00 . A A . 163 ILE HG22 1 1
6 7934 1 1 68 ILE HG23 H 73.779 -5.565 -7.641 1.00 . A A . 163 ILE HG23 1 1
6 7935 1 1 68 ILE N N 73.703 -7.983 -7.317 1.00 . A A . 163 ILE N 1 1
6 7936 1 1 68 ILE O O 77.225 -8.805 -7.659 1.00 . A A . 163 ILE O 1 1
6 7937 1 1 69 GLY C C 77.177 -11.305 -5.860 1.00 . A A . 164 GLY C 1 1
6 7938 1 1 69 GLY CA C 76.259 -11.326 -7.083 1.00 . A A . 164 GLY CA 1 1
6 7939 1 1 69 GLY H H 74.489 -10.160 -7.059 1.00 . A A . 164 GLY H 1 1
6 7940 1 1 69 GLY HA2 H 75.595 -12.174 -7.004 1.00 . A A . 164 GLY HA2 1 1
6 7941 1 1 69 GLY HA3 H 76.863 -11.440 -7.970 1.00 . A A . 164 GLY HA3 1 1
6 7942 1 1 69 GLY N N 75.455 -10.113 -7.216 1.00 . A A . 164 GLY N 1 1
6 7943 1 1 69 GLY O O 78.198 -11.995 -5.843 1.00 . A A . 164 GLY O 1 1
6 7944 1 1 70 ARG C C 76.966 -11.416 -2.567 1.00 . A A . 165 ARG C 1 1
6 7945 1 1 70 ARG CA C 77.603 -10.500 -3.607 1.00 . A A . 165 ARG CA 1 1
6 7946 1 1 70 ARG CB C 77.694 -9.075 -3.058 1.00 . A A . 165 ARG CB 1 1
6 7947 1 1 70 ARG CD C 78.921 -6.908 -3.280 1.00 . A A . 165 ARG CD 1 1
6 7948 1 1 70 ARG CG C 78.600 -8.238 -3.964 1.00 . A A . 165 ARG CG 1 1
6 7949 1 1 70 ARG CZ C 80.965 -6.306 -4.538 1.00 . A A . 165 ARG CZ 1 1
6 7950 1 1 70 ARG H H 76.028 -9.960 -4.918 1.00 . A A . 165 ARG H 1 1
6 7951 1 1 70 ARG HA H 78.601 -10.855 -3.816 1.00 . A A . 165 ARG HA 1 1
6 7952 1 1 70 ARG HB2 H 76.707 -8.636 -3.030 1.00 . A A . 165 ARG HB2 1 1
6 7953 1 1 70 ARG HB3 H 78.109 -9.096 -2.061 1.00 . A A . 165 ARG HB3 1 1
6 7954 1 1 70 ARG HD2 H 78.001 -6.408 -3.019 1.00 . A A . 165 ARG HD2 1 1
6 7955 1 1 70 ARG HD3 H 79.491 -7.098 -2.382 1.00 . A A . 165 ARG HD3 1 1
6 7956 1 1 70 ARG HE H 79.270 -5.242 -4.536 1.00 . A A . 165 ARG HE 1 1
6 7957 1 1 70 ARG HG2 H 79.516 -8.778 -4.153 1.00 . A A . 165 ARG HG2 1 1
6 7958 1 1 70 ARG HG3 H 78.096 -8.046 -4.900 1.00 . A A . 165 ARG HG3 1 1
6 7959 1 1 70 ARG HH11 H 81.169 -7.999 -3.479 1.00 . A A . 165 ARG HH11 1 1
6 7960 1 1 70 ARG HH12 H 82.560 -7.517 -4.392 1.00 . A A . 165 ARG HH12 1 1
6 7961 1 1 70 ARG HH21 H 81.091 -4.671 -5.687 1.00 . A A . 165 ARG HH21 1 1
6 7962 1 1 70 ARG HH22 H 82.516 -5.655 -5.625 1.00 . A A . 165 ARG HH22 1 1
6 7963 1 1 70 ARG N N 76.827 -10.521 -4.843 1.00 . A A . 165 ARG N 1 1
6 7964 1 1 70 ARG NE N 79.698 -6.048 -4.179 1.00 . A A . 165 ARG NE 1 1
6 7965 1 1 70 ARG NH1 N 81.616 -7.357 -4.101 1.00 . A A . 165 ARG NH1 1 1
6 7966 1 1 70 ARG NH2 N 81.571 -5.480 -5.346 1.00 . A A . 165 ARG NH2 1 1
6 7967 1 1 70 ARG O O 76.173 -10.972 -1.736 1.00 . A A . 165 ARG O 1 1
6 7968 1 1 71 HIS C C 77.166 -13.433 -0.274 1.00 . A A . 166 HIS C 1 1
6 7969 1 1 71 HIS CA C 76.737 -13.682 -1.717 1.00 . A A . 166 HIS CA 1 1
6 7970 1 1 71 HIS CB C 77.163 -15.088 -2.140 1.00 . A A . 166 HIS CB 1 1
6 7971 1 1 71 HIS CD2 C 75.448 -16.090 -3.862 1.00 . A A . 166 HIS CD2 1 1
6 7972 1 1 71 HIS CE1 C 76.598 -15.771 -5.671 1.00 . A A . 166 HIS CE1 1 1
6 7973 1 1 71 HIS CG C 76.628 -15.497 -3.485 1.00 . A A . 166 HIS CG 1 1
6 7974 1 1 71 HIS H H 77.984 -12.983 -3.281 1.00 . A A . 166 HIS H 1 1
6 7975 1 1 71 HIS HA H 75.661 -13.615 -1.776 1.00 . A A . 166 HIS HA 1 1
6 7976 1 1 71 HIS HB2 H 78.240 -15.129 -2.175 1.00 . A A . 166 HIS HB2 1 1
6 7977 1 1 71 HIS HB3 H 76.817 -15.791 -1.395 1.00 . A A . 166 HIS HB3 1 1
6 7978 1 1 71 HIS HD1 H 78.234 -14.898 -4.729 1.00 . A A . 166 HIS HD1 1 1
6 7979 1 1 71 HIS HD2 H 74.654 -16.379 -3.190 1.00 . A A . 166 HIS HD2 1 1
6 7980 1 1 71 HIS HE1 H 76.904 -15.751 -6.706 1.00 . A A . 166 HIS HE1 1 1
6 7981 1 1 71 HIS N N 77.319 -12.696 -2.621 1.00 . A A . 166 HIS N 1 1
6 7982 1 1 71 HIS ND1 N 77.344 -15.303 -4.655 1.00 . A A . 166 HIS ND1 1 1
6 7983 1 1 71 HIS NE2 N 75.432 -16.262 -5.245 1.00 . A A . 166 HIS NE2 1 1
6 7984 1 1 71 HIS O O 76.338 -13.429 0.635 1.00 . A A . 166 HIS O 1 1
6 7985 1 1 72 SER C C 78.270 -11.915 2.018 1.00 . A A . 167 SER C 1 1
6 7986 1 1 72 SER CA C 78.988 -13.045 1.284 1.00 . A A . 167 SER CA 1 1
6 7987 1 1 72 SER CB C 80.485 -12.741 1.223 1.00 . A A . 167 SER CB 1 1
6 7988 1 1 72 SER H H 79.071 -13.167 -0.832 1.00 . A A . 167 SER H 1 1
6 7989 1 1 72 SER HA H 78.843 -13.964 1.833 1.00 . A A . 167 SER HA 1 1
6 7990 1 1 72 SER HB2 H 80.645 -11.792 0.738 1.00 . A A . 167 SER HB2 1 1
6 7991 1 1 72 SER HB3 H 80.883 -12.699 2.228 1.00 . A A . 167 SER HB3 1 1
6 7992 1 1 72 SER HG H 81.711 -14.183 1.025 1.00 . A A . 167 SER HG 1 1
6 7993 1 1 72 SER N N 78.462 -13.214 -0.067 1.00 . A A . 167 SER N 1 1
6 7994 1 1 72 SER O O 77.774 -12.099 3.131 1.00 . A A . 167 SER O 1 1
6 7995 1 1 72 SER OG O 81.138 -13.760 0.477 1.00 . A A . 167 SER OG 1 1
6 7996 1 1 73 GLU C C 76.110 -9.878 2.362 1.00 . A A . 168 GLU C 1 1
6 7997 1 1 73 GLU CA C 77.569 -9.593 2.013 1.00 . A A . 168 GLU CA 1 1
6 7998 1 1 73 GLU CB C 77.660 -8.377 1.088 1.00 . A A . 168 GLU CB 1 1
6 7999 1 1 73 GLU CD C 79.283 -6.693 0.112 1.00 . A A . 168 GLU CD 1 1
6 8000 1 1 73 GLU CG C 79.133 -7.995 0.905 1.00 . A A . 168 GLU CG 1 1
6 8001 1 1 73 GLU H H 78.554 -10.672 0.474 1.00 . A A . 168 GLU H 1 1
6 8002 1 1 73 GLU HA H 78.104 -9.372 2.924 1.00 . A A . 168 GLU HA 1 1
6 8003 1 1 73 GLU HB2 H 77.226 -8.621 0.129 1.00 . A A . 168 GLU HB2 1 1
6 8004 1 1 73 GLU HB3 H 77.128 -7.548 1.527 1.00 . A A . 168 GLU HB3 1 1
6 8005 1 1 73 GLU HG2 H 79.589 -7.868 1.876 1.00 . A A . 168 GLU HG2 1 1
6 8006 1 1 73 GLU HG3 H 79.641 -8.789 0.379 1.00 . A A . 168 GLU HG3 1 1
6 8007 1 1 73 GLU N N 78.189 -10.752 1.380 1.00 . A A . 168 GLU N 1 1
6 8008 1 1 73 GLU O O 75.630 -9.475 3.423 1.00 . A A . 168 GLU O 1 1
6 8009 1 1 73 GLU OE1 O 78.339 -6.293 -0.553 1.00 . A A . 168 GLU OE1 1 1
6 8010 1 1 73 GLU OE2 O 80.355 -6.114 0.175 1.00 . A A . 168 GLU OE2 1 1
6 8011 1 1 74 ALA C C 73.846 -11.703 3.012 1.00 . A A . 169 ALA C 1 1
6 8012 1 1 74 ALA CA C 74.007 -10.906 1.721 1.00 . A A . 169 ALA CA 1 1
6 8013 1 1 74 ALA CB C 73.442 -11.705 0.545 1.00 . A A . 169 ALA CB 1 1
6 8014 1 1 74 ALA H H 75.858 -10.947 0.686 1.00 . A A . 169 ALA H 1 1
6 8015 1 1 74 ALA HA H 73.458 -9.981 1.811 1.00 . A A . 169 ALA HA 1 1
6 8016 1 1 74 ALA HB1 H 74.214 -12.342 0.137 1.00 . A A . 169 ALA HB1 1 1
6 8017 1 1 74 ALA HB2 H 73.098 -11.024 -0.220 1.00 . A A . 169 ALA HB2 1 1
6 8018 1 1 74 ALA HB3 H 72.616 -12.312 0.884 1.00 . A A . 169 ALA HB3 1 1
6 8019 1 1 74 ALA N N 75.415 -10.600 1.490 1.00 . A A . 169 ALA N 1 1
6 8020 1 1 74 ALA O O 73.011 -11.385 3.855 1.00 . A A . 169 ALA O 1 1
6 8021 1 1 75 ASP C C 74.788 -12.725 5.624 1.00 . A A . 170 ASP C 1 1
6 8022 1 1 75 ASP CA C 74.620 -13.570 4.363 1.00 . A A . 170 ASP CA 1 1
6 8023 1 1 75 ASP CB C 75.724 -14.628 4.305 1.00 . A A . 170 ASP CB 1 1
6 8024 1 1 75 ASP CG C 75.525 -15.655 5.414 1.00 . A A . 170 ASP CG 1 1
6 8025 1 1 75 ASP H H 75.308 -12.948 2.456 1.00 . A A . 170 ASP H 1 1
6 8026 1 1 75 ASP HA H 73.664 -14.070 4.403 1.00 . A A . 170 ASP HA 1 1
6 8027 1 1 75 ASP HB2 H 75.694 -15.124 3.346 1.00 . A A . 170 ASP HB2 1 1
6 8028 1 1 75 ASP HB3 H 76.685 -14.150 4.431 1.00 . A A . 170 ASP HB3 1 1
6 8029 1 1 75 ASP N N 74.667 -12.737 3.166 1.00 . A A . 170 ASP N 1 1
6 8030 1 1 75 ASP O O 74.080 -12.918 6.612 1.00 . A A . 170 ASP O 1 1
6 8031 1 1 75 ASP OD1 O 74.382 -15.960 5.715 1.00 . A A . 170 ASP OD1 1 1
6 8032 1 1 75 ASP OD2 O 76.518 -16.124 5.946 1.00 . A A . 170 ASP OD2 1 1
6 8033 1 1 76 ALA C C 74.702 -10.172 7.146 1.00 . A A . 171 ALA C 1 1
6 8034 1 1 76 ALA CA C 75.968 -10.916 6.731 1.00 . A A . 171 ALA CA 1 1
6 8035 1 1 76 ALA CB C 77.066 -9.905 6.394 1.00 . A A . 171 ALA CB 1 1
6 8036 1 1 76 ALA H H 76.264 -11.677 4.772 1.00 . A A . 171 ALA H 1 1
6 8037 1 1 76 ALA HA H 76.302 -11.525 7.556 1.00 . A A . 171 ALA HA 1 1
6 8038 1 1 76 ALA HB1 H 77.229 -9.255 7.241 1.00 . A A . 171 ALA HB1 1 1
6 8039 1 1 76 ALA HB2 H 76.762 -9.315 5.541 1.00 . A A . 171 ALA HB2 1 1
6 8040 1 1 76 ALA HB3 H 77.980 -10.429 6.161 1.00 . A A . 171 ALA HB3 1 1
6 8041 1 1 76 ALA N N 75.716 -11.776 5.579 1.00 . A A . 171 ALA N 1 1
6 8042 1 1 76 ALA O O 74.343 -10.156 8.324 1.00 . A A . 171 ALA O 1 1
6 8043 1 1 77 VAL C C 71.776 -9.730 7.166 1.00 . A A . 172 VAL C 1 1
6 8044 1 1 77 VAL CA C 72.792 -8.824 6.469 1.00 . A A . 172 VAL CA 1 1
6 8045 1 1 77 VAL CB C 72.190 -8.267 5.170 1.00 . A A . 172 VAL CB 1 1
6 8046 1 1 77 VAL CG1 C 70.944 -7.431 5.481 1.00 . A A . 172 VAL CG1 1 1
6 8047 1 1 77 VAL CG2 C 73.217 -7.375 4.470 1.00 . A A . 172 VAL CG2 1 1
6 8048 1 1 77 VAL H H 74.372 -9.575 5.264 1.00 . A A . 172 VAL H 1 1
6 8049 1 1 77 VAL HA H 73.025 -7.998 7.123 1.00 . A A . 172 VAL HA 1 1
6 8050 1 1 77 VAL HB H 71.920 -9.085 4.520 1.00 . A A . 172 VAL HB 1 1
6 8051 1 1 77 VAL HG11 H 71.137 -6.800 6.336 1.00 . A A . 172 VAL HG11 1 1
6 8052 1 1 77 VAL HG12 H 70.115 -8.088 5.699 1.00 . A A . 172 VAL HG12 1 1
6 8053 1 1 77 VAL HG13 H 70.702 -6.816 4.627 1.00 . A A . 172 VAL HG13 1 1
6 8054 1 1 77 VAL HG21 H 73.505 -6.570 5.131 1.00 . A A . 172 VAL HG21 1 1
6 8055 1 1 77 VAL HG22 H 72.784 -6.964 3.571 1.00 . A A . 172 VAL HG22 1 1
6 8056 1 1 77 VAL HG23 H 74.088 -7.959 4.215 1.00 . A A . 172 VAL HG23 1 1
6 8057 1 1 77 VAL N N 74.025 -9.556 6.181 1.00 . A A . 172 VAL N 1 1
6 8058 1 1 77 VAL O O 71.163 -9.336 8.158 1.00 . A A . 172 VAL O 1 1
6 8059 1 1 78 ARG C C 70.910 -12.087 8.720 1.00 . A A . 173 ARG C 1 1
6 8060 1 1 78 ARG CA C 70.653 -11.891 7.226 1.00 . A A . 173 ARG CA 1 1
6 8061 1 1 78 ARG CB C 70.767 -13.242 6.517 1.00 . A A . 173 ARG CB 1 1
6 8062 1 1 78 ARG CD C 70.374 -14.462 4.374 1.00 . A A . 173 ARG CD 1 1
6 8063 1 1 78 ARG CG C 70.372 -13.088 5.046 1.00 . A A . 173 ARG CG 1 1
6 8064 1 1 78 ARG CZ C 69.854 -15.330 2.117 1.00 . A A . 173 ARG CZ 1 1
6 8065 1 1 78 ARG H H 72.100 -11.192 5.840 1.00 . A A . 173 ARG H 1 1
6 8066 1 1 78 ARG HA H 69.652 -11.513 7.091 1.00 . A A . 173 ARG HA 1 1
6 8067 1 1 78 ARG HB2 H 71.786 -13.596 6.581 1.00 . A A . 173 ARG HB2 1 1
6 8068 1 1 78 ARG HB3 H 70.109 -13.954 6.990 1.00 . A A . 173 ARG HB3 1 1
6 8069 1 1 78 ARG HD2 H 71.311 -14.958 4.579 1.00 . A A . 173 ARG HD2 1 1
6 8070 1 1 78 ARG HD3 H 69.564 -15.055 4.771 1.00 . A A . 173 ARG HD3 1 1
6 8071 1 1 78 ARG HE H 70.378 -13.441 2.523 1.00 . A A . 173 ARG HE 1 1
6 8072 1 1 78 ARG HG2 H 69.384 -12.655 4.984 1.00 . A A . 173 ARG HG2 1 1
6 8073 1 1 78 ARG HG3 H 71.081 -12.444 4.548 1.00 . A A . 173 ARG HG3 1 1
6 8074 1 1 78 ARG HH11 H 69.690 -16.727 3.550 1.00 . A A . 173 ARG HH11 1 1
6 8075 1 1 78 ARG HH12 H 69.346 -17.264 1.939 1.00 . A A . 173 ARG HH12 1 1
6 8076 1 1 78 ARG HH21 H 69.925 -14.192 0.473 1.00 . A A . 173 ARG HH21 1 1
6 8077 1 1 78 ARG HH22 H 69.477 -15.847 0.220 1.00 . A A . 173 ARG HH22 1 1
6 8078 1 1 78 ARG N N 71.600 -10.940 6.644 1.00 . A A . 173 ARG N 1 1
6 8079 1 1 78 ARG NE N 70.213 -14.320 2.925 1.00 . A A . 173 ARG NE 1 1
6 8080 1 1 78 ARG NH1 N 69.611 -16.536 2.572 1.00 . A A . 173 ARG NH1 1 1
6 8081 1 1 78 ARG NH2 N 69.744 -15.106 0.837 1.00 . A A . 173 ARG NH2 1 1
6 8082 1 1 78 ARG O O 69.991 -12.000 9.534 1.00 . A A . 173 ARG O 1 1
6 8083 1 1 79 GLN C C 72.136 -11.325 11.305 1.00 . A A . 174 GLN C 1 1
6 8084 1 1 79 GLN CA C 72.537 -12.538 10.468 1.00 . A A . 174 GLN CA 1 1
6 8085 1 1 79 GLN CB C 74.046 -12.757 10.580 1.00 . A A . 174 GLN CB 1 1
6 8086 1 1 79 GLN CD C 75.943 -14.252 9.900 1.00 . A A . 174 GLN CD 1 1
6 8087 1 1 79 GLN CG C 74.428 -14.061 9.877 1.00 . A A . 174 GLN CG 1 1
6 8088 1 1 79 GLN H H 72.847 -12.442 8.374 1.00 . A A . 174 GLN H 1 1
6 8089 1 1 79 GLN HA H 72.030 -13.410 10.852 1.00 . A A . 174 GLN HA 1 1
6 8090 1 1 79 GLN HB2 H 74.565 -11.930 10.116 1.00 . A A . 174 GLN HB2 1 1
6 8091 1 1 79 GLN HB3 H 74.325 -12.818 11.621 1.00 . A A . 174 GLN HB3 1 1
6 8092 1 1 79 GLN HE21 H 75.843 -16.219 9.649 1.00 . A A . 174 GLN HE21 1 1
6 8093 1 1 79 GLN HE22 H 77.411 -15.583 9.779 1.00 . A A . 174 GLN HE22 1 1
6 8094 1 1 79 GLN HG2 H 73.956 -14.891 10.382 1.00 . A A . 174 GLN HG2 1 1
6 8095 1 1 79 GLN HG3 H 74.090 -14.027 8.853 1.00 . A A . 174 GLN HG3 1 1
6 8096 1 1 79 GLN N N 72.165 -12.351 9.069 1.00 . A A . 174 GLN N 1 1
6 8097 1 1 79 GLN NE2 N 76.440 -15.450 9.765 1.00 . A A . 174 GLN NE2 1 1
6 8098 1 1 79 GLN O O 71.671 -11.467 12.435 1.00 . A A . 174 GLN O 1 1
6 8099 1 1 79 GLN OE1 O 76.694 -13.286 10.046 1.00 . A A . 174 GLN OE1 1 1
6 8100 1 1 80 ASN C C 70.485 -8.882 11.802 1.00 . A A . 175 ASN C 1 1
6 8101 1 1 80 ASN CA C 71.972 -8.907 11.455 1.00 . A A . 175 ASN CA 1 1
6 8102 1 1 80 ASN CB C 72.317 -7.688 10.598 1.00 . A A . 175 ASN CB 1 1
6 8103 1 1 80 ASN CG C 73.801 -7.700 10.245 1.00 . A A . 175 ASN CG 1 1
6 8104 1 1 80 ASN H H 72.690 -10.078 9.839 1.00 . A A . 175 ASN H 1 1
6 8105 1 1 80 ASN HA H 72.544 -8.861 12.369 1.00 . A A . 175 ASN HA 1 1
6 8106 1 1 80 ASN HB2 H 71.732 -7.709 9.690 1.00 . A A . 175 ASN HB2 1 1
6 8107 1 1 80 ASN HB3 H 72.090 -6.787 11.149 1.00 . A A . 175 ASN HB3 1 1
6 8108 1 1 80 ASN HD21 H 74.391 -8.060 12.106 1.00 . A A . 175 ASN HD21 1 1
6 8109 1 1 80 ASN HD22 H 75.639 -7.921 10.964 1.00 . A A . 175 ASN HD22 1 1
6 8110 1 1 80 ASN N N 72.318 -10.133 10.744 1.00 . A A . 175 ASN N 1 1
6 8111 1 1 80 ASN ND2 N 74.684 -7.911 11.183 1.00 . A A . 175 ASN ND2 1 1
6 8112 1 1 80 ASN O O 70.101 -8.447 12.888 1.00 . A A . 175 ASN O 1 1
6 8113 1 1 80 ASN OD1 O 74.165 -7.513 9.084 1.00 . A A . 175 ASN OD1 1 1
6 8114 1 1 81 LEU C C 67.837 -10.571 11.977 1.00 . A A . 176 LEU C 1 1
6 8115 1 1 81 LEU CA C 68.213 -9.380 11.102 1.00 . A A . 176 LEU CA 1 1
6 8116 1 1 81 LEU CB C 67.474 -9.474 9.765 1.00 . A A . 176 LEU CB 1 1
6 8117 1 1 81 LEU CD1 C 67.227 -8.457 7.495 1.00 . A A . 176 LEU CD1 1 1
6 8118 1 1 81 LEU CD2 C 67.332 -6.992 9.514 1.00 . A A . 176 LEU CD2 1 1
6 8119 1 1 81 LEU CG C 67.853 -8.284 8.881 1.00 . A A . 176 LEU CG 1 1
6 8120 1 1 81 LEU H H 70.014 -9.680 10.026 1.00 . A A . 176 LEU H 1 1
6 8121 1 1 81 LEU HA H 67.917 -8.470 11.602 1.00 . A A . 176 LEU HA 1 1
6 8122 1 1 81 LEU HB2 H 67.747 -10.393 9.268 1.00 . A A . 176 LEU HB2 1 1
6 8123 1 1 81 LEU HB3 H 66.409 -9.462 9.941 1.00 . A A . 176 LEU HB3 1 1
6 8124 1 1 81 LEU HD11 H 67.273 -7.520 6.961 1.00 . A A . 176 LEU HD11 1 1
6 8125 1 1 81 LEU HD12 H 66.197 -8.762 7.601 1.00 . A A . 176 LEU HD12 1 1
6 8126 1 1 81 LEU HD13 H 67.772 -9.211 6.946 1.00 . A A . 176 LEU HD13 1 1
6 8127 1 1 81 LEU HD21 H 66.353 -7.166 9.935 1.00 . A A . 176 LEU HD21 1 1
6 8128 1 1 81 LEU HD22 H 67.269 -6.221 8.760 1.00 . A A . 176 LEU HD22 1 1
6 8129 1 1 81 LEU HD23 H 68.009 -6.676 10.296 1.00 . A A . 176 LEU HD23 1 1
6 8130 1 1 81 LEU HG H 68.928 -8.234 8.787 1.00 . A A . 176 LEU HG 1 1
6 8131 1 1 81 LEU N N 69.653 -9.349 10.876 1.00 . A A . 176 LEU N 1 1
6 8132 1 1 81 LEU O O 68.338 -11.678 11.780 1.00 . A A . 176 LEU O 1 1
6 8133 1 1 82 GLU C C 65.076 -11.216 14.258 1.00 . A A . 177 GLU C 1 1
6 8134 1 1 82 GLU CA C 66.533 -11.401 13.847 1.00 . A A . 177 GLU CA 1 1
6 8135 1 1 82 GLU CB C 67.419 -11.406 15.096 1.00 . A A . 177 GLU CB 1 1
6 8136 1 1 82 GLU CD C 69.750 -11.765 15.931 1.00 . A A . 177 GLU CD 1 1
6 8137 1 1 82 GLU CG C 68.875 -11.641 14.688 1.00 . A A . 177 GLU CG 1 1
6 8138 1 1 82 GLU H H 66.582 -9.437 13.049 1.00 . A A . 177 GLU H 1 1
6 8139 1 1 82 GLU HA H 66.637 -12.350 13.344 1.00 . A A . 177 GLU HA 1 1
6 8140 1 1 82 GLU HB2 H 67.333 -10.455 15.600 1.00 . A A . 177 GLU HB2 1 1
6 8141 1 1 82 GLU HB3 H 67.101 -12.197 15.759 1.00 . A A . 177 GLU HB3 1 1
6 8142 1 1 82 GLU HG2 H 68.942 -12.551 14.110 1.00 . A A . 177 GLU HG2 1 1
6 8143 1 1 82 GLU HG3 H 69.219 -10.809 14.092 1.00 . A A . 177 GLU HG3 1 1
6 8144 1 1 82 GLU N N 66.955 -10.337 12.943 1.00 . A A . 177 GLU N 1 1
6 8145 1 1 82 GLU O O 64.247 -12.103 14.056 1.00 . A A . 177 GLU O 1 1
6 8146 1 1 82 GLU OE1 O 70.035 -10.744 16.536 1.00 . A A . 177 GLU OE1 1 1
6 8147 1 1 82 GLU OE2 O 70.122 -12.879 16.260 1.00 . A A . 177 GLU OE2 1 1
6 8148 1 1 83 HIS C C 62.777 -8.672 14.444 1.00 . A A . 178 HIS C 1 1
6 8149 1 1 83 HIS CA C 63.411 -9.769 15.294 1.00 . A A . 178 HIS CA 1 1
6 8150 1 1 83 HIS CB C 63.441 -9.325 16.757 1.00 . A A . 178 HIS CB 1 1
6 8151 1 1 83 HIS CD2 C 63.343 -11.396 18.374 1.00 . A A . 178 HIS CD2 1 1
6 8152 1 1 83 HIS CE1 C 65.450 -11.509 18.867 1.00 . A A . 178 HIS CE1 1 1
6 8153 1 1 83 HIS CG C 63.967 -10.380 17.691 1.00 . A A . 178 HIS CG 1 1
6 8154 1 1 83 HIS H H 65.468 -9.381 14.957 1.00 . A A . 178 HIS H 1 1
6 8155 1 1 83 HIS HA H 62.808 -10.663 15.215 1.00 . A A . 178 HIS HA 1 1
6 8156 1 1 83 HIS HB2 H 64.069 -8.452 16.841 1.00 . A A . 178 HIS HB2 1 1
6 8157 1 1 83 HIS HB3 H 62.438 -9.057 17.056 1.00 . A A . 178 HIS HB3 1 1
6 8158 1 1 83 HIS HD1 H 66.027 -9.889 17.697 1.00 . A A . 178 HIS HD1 1 1
6 8159 1 1 83 HIS HD2 H 62.284 -11.609 18.342 1.00 . A A . 178 HIS HD2 1 1
6 8160 1 1 83 HIS HE1 H 66.393 -11.819 19.292 1.00 . A A . 178 HIS HE1 1 1
6 8161 1 1 83 HIS N N 64.768 -10.057 14.836 1.00 . A A . 178 HIS N 1 1
6 8162 1 1 83 HIS ND1 N 65.310 -10.473 18.021 1.00 . A A . 178 HIS ND1 1 1
6 8163 1 1 83 HIS NE2 N 64.283 -12.107 19.116 1.00 . A A . 178 HIS NE2 1 1
6 8164 1 1 83 HIS O O 63.349 -7.596 14.273 1.00 . A A . 178 HIS O 1 1
6 8165 1 1 84 HIS C C 59.369 -8.177 13.231 1.00 . A A . 179 HIS C 1 1
6 8166 1 1 84 HIS CA C 60.875 -7.979 13.100 1.00 . A A . 179 HIS CA 1 1
6 8167 1 1 84 HIS CB C 61.285 -8.124 11.634 1.00 . A A . 179 HIS CB 1 1
6 8168 1 1 84 HIS CD2 C 59.685 -7.282 9.726 1.00 . A A . 179 HIS CD2 1 1
6 8169 1 1 84 HIS CE1 C 60.132 -5.165 9.852 1.00 . A A . 179 HIS CE1 1 1
6 8170 1 1 84 HIS CG C 60.616 -7.130 10.724 1.00 . A A . 179 HIS CG 1 1
6 8171 1 1 84 HIS H H 61.188 -9.833 14.078 1.00 . A A . 179 HIS H 1 1
6 8172 1 1 84 HIS HA H 61.130 -6.985 13.437 1.00 . A A . 179 HIS HA 1 1
6 8173 1 1 84 HIS HB2 H 62.353 -7.990 11.558 1.00 . A A . 179 HIS HB2 1 1
6 8174 1 1 84 HIS HB3 H 61.040 -9.124 11.304 1.00 . A A . 179 HIS HB3 1 1
6 8175 1 1 84 HIS HD1 H 61.511 -5.334 11.400 1.00 . A A . 179 HIS HD1 1 1
6 8176 1 1 84 HIS HD2 H 59.254 -8.223 9.414 1.00 . A A . 179 HIS HD2 1 1
6 8177 1 1 84 HIS HE1 H 60.133 -4.101 9.671 1.00 . A A . 179 HIS HE1 1 1
6 8178 1 1 84 HIS N N 61.591 -8.954 13.915 1.00 . A A . 179 HIS N 1 1
6 8179 1 1 84 HIS ND1 N 60.885 -5.772 10.786 1.00 . A A . 179 HIS ND1 1 1
6 8180 1 1 84 HIS NE2 N 59.380 -6.039 9.176 1.00 . A A . 179 HIS NE2 1 1
6 8181 1 1 84 HIS O O 58.808 -9.124 12.678 1.00 . A A . 179 HIS O 1 1
6 8182 1 1 85 HIS C C 56.664 -5.986 14.341 1.00 . A A . 180 HIS C 1 1
6 8183 1 1 85 HIS CA C 57.275 -7.373 14.156 1.00 . A A . 180 HIS CA 1 1
6 8184 1 1 85 HIS CB C 56.966 -8.241 15.377 1.00 . A A . 180 HIS CB 1 1
6 8185 1 1 85 HIS CD2 C 56.858 -10.781 14.705 1.00 . A A . 180 HIS CD2 1 1
6 8186 1 1 85 HIS CE1 C 58.816 -11.377 15.416 1.00 . A A . 180 HIS CE1 1 1
6 8187 1 1 85 HIS CG C 57.446 -9.660 15.238 1.00 . A A . 180 HIS CG 1 1
6 8188 1 1 85 HIS H H 59.213 -6.545 14.380 1.00 . A A . 180 HIS H 1 1
6 8189 1 1 85 HIS HA H 56.835 -7.832 13.284 1.00 . A A . 180 HIS HA 1 1
6 8190 1 1 85 HIS HB2 H 57.440 -7.804 16.243 1.00 . A A . 180 HIS HB2 1 1
6 8191 1 1 85 HIS HB3 H 55.897 -8.245 15.535 1.00 . A A . 180 HIS HB3 1 1
6 8192 1 1 85 HIS HD1 H 59.366 -9.498 16.118 1.00 . A A . 180 HIS HD1 1 1
6 8193 1 1 85 HIS HD2 H 55.872 -10.817 14.265 1.00 . A A . 180 HIS HD2 1 1
6 8194 1 1 85 HIS HE1 H 59.690 -11.965 15.654 1.00 . A A . 180 HIS HE1 1 1
6 8195 1 1 85 HIS N N 58.717 -7.279 13.963 1.00 . A A . 180 HIS N 1 1
6 8196 1 1 85 HIS ND1 N 58.694 -10.065 15.685 1.00 . A A . 180 HIS ND1 1 1
6 8197 1 1 85 HIS NE2 N 57.725 -11.864 14.819 1.00 . A A . 180 HIS NE2 1 1
6 8198 1 1 85 HIS O O 55.935 -5.499 13.476 1.00 . A A . 180 HIS O 1 1
6 8199 1 1 86 HIS C C 57.439 -2.944 15.426 1.00 . A A . 181 HIS C 1 1
6 8200 1 1 86 HIS CA C 56.421 -4.031 15.763 1.00 . A A . 181 HIS CA 1 1
6 8201 1 1 86 HIS CB C 56.043 -3.935 17.242 1.00 . A A . 181 HIS CB 1 1
6 8202 1 1 86 HIS CD2 C 55.786 -1.599 18.422 1.00 . A A . 181 HIS CD2 1 1
6 8203 1 1 86 HIS CE1 C 53.845 -1.057 17.622 1.00 . A A . 181 HIS CE1 1 1
6 8204 1 1 86 HIS CG C 55.386 -2.632 17.608 1.00 . A A . 181 HIS CG 1 1
6 8205 1 1 86 HIS H H 57.555 -5.786 16.123 1.00 . A A . 181 HIS H 1 1
6 8206 1 1 86 HIS HA H 55.534 -3.876 15.167 1.00 . A A . 181 HIS HA 1 1
6 8207 1 1 86 HIS HB2 H 55.362 -4.737 17.479 1.00 . A A . 181 HIS HB2 1 1
6 8208 1 1 86 HIS HB3 H 56.939 -4.057 17.835 1.00 . A A . 181 HIS HB3 1 1
6 8209 1 1 86 HIS HD1 H 53.590 -2.787 16.496 1.00 . A A . 181 HIS HD1 1 1
6 8210 1 1 86 HIS HD2 H 56.715 -1.563 18.971 1.00 . A A . 181 HIS HD2 1 1
6 8211 1 1 86 HIS HE1 H 52.934 -0.519 17.409 1.00 . A A . 181 HIS HE1 1 1
6 8212 1 1 86 HIS N N 56.962 -5.355 15.473 1.00 . A A . 181 HIS N 1 1
6 8213 1 1 86 HIS ND1 N 54.146 -2.263 17.110 1.00 . A A . 181 HIS ND1 1 1
6 8214 1 1 86 HIS NE2 N 54.809 -0.605 18.429 1.00 . A A . 181 HIS NE2 1 1
6 8215 1 1 86 HIS O O 57.084 -1.896 14.888 1.00 . A A . 181 HIS O 1 1
6 8216 1 1 87 HIS C C 59.854 -1.936 13.988 1.00 . A A . 182 HIS C 1 1
6 8217 1 1 87 HIS CA C 59.758 -2.231 15.481 1.00 . A A . 182 HIS CA 1 1
6 8218 1 1 87 HIS CB C 61.099 -2.769 15.984 1.00 . A A . 182 HIS CB 1 1
6 8219 1 1 87 HIS CD2 C 61.493 -2.127 18.504 1.00 . A A . 182 HIS CD2 1 1
6 8220 1 1 87 HIS CE1 C 60.937 -4.020 19.399 1.00 . A A . 182 HIS CE1 1 1
6 8221 1 1 87 HIS CG C 61.142 -2.967 17.475 1.00 . A A . 182 HIS CG 1 1
6 8222 1 1 87 HIS H H 58.930 -4.058 16.164 1.00 . A A . 182 HIS H 1 1
6 8223 1 1 87 HIS HA H 59.532 -1.315 16.006 1.00 . A A . 182 HIS HA 1 1
6 8224 1 1 87 HIS HB2 H 61.293 -3.717 15.508 1.00 . A A . 182 HIS HB2 1 1
6 8225 1 1 87 HIS HB3 H 61.877 -2.074 15.698 1.00 . A A . 182 HIS HB3 1 1
6 8226 1 1 87 HIS HD1 H 60.492 -4.978 17.608 1.00 . A A . 182 HIS HD1 1 1
6 8227 1 1 87 HIS HD2 H 61.819 -1.104 18.387 1.00 . A A . 182 HIS HD2 1 1
6 8228 1 1 87 HIS HE1 H 60.735 -4.797 20.121 1.00 . A A . 182 HIS HE1 1 1
6 8229 1 1 87 HIS N N 58.703 -3.202 15.745 1.00 . A A . 182 HIS N 1 1
6 8230 1 1 87 HIS ND1 N 60.792 -4.168 18.071 1.00 . A A . 182 HIS ND1 1 1
6 8231 1 1 87 HIS NE2 N 61.363 -2.794 19.719 1.00 . A A . 182 HIS NE2 1 1
6 8232 1 1 87 HIS O O 59.672 -2.825 13.156 1.00 . A A . 182 HIS O 1 1
6 8233 1 1 88 HIS C C 61.244 0.872 12.110 1.00 . A A . 183 HIS C 1 1
6 8234 1 1 88 HIS CA C 60.254 -0.278 12.259 1.00 . A A . 183 HIS CA 1 1
6 8235 1 1 88 HIS CB C 58.885 0.154 11.729 1.00 . A A . 183 HIS CB 1 1
6 8236 1 1 88 HIS CD2 C 58.844 -0.187 9.122 1.00 . A A . 183 HIS CD2 1 1
6 8237 1 1 88 HIS CE1 C 58.989 1.893 8.532 1.00 . A A . 183 HIS CE1 1 1
6 8238 1 1 88 HIS CG C 58.904 0.553 10.278 1.00 . A A . 183 HIS CG 1 1
6 8239 1 1 88 HIS H H 60.277 -0.015 14.362 1.00 . A A . 183 HIS H 1 1
6 8240 1 1 88 HIS HA H 60.602 -1.119 11.679 1.00 . A A . 183 HIS HA 1 1
6 8241 1 1 88 HIS HB2 H 58.193 -0.665 11.849 1.00 . A A . 183 HIS HB2 1 1
6 8242 1 1 88 HIS HB3 H 58.535 0.989 12.319 1.00 . A A . 183 HIS HB3 1 1
6 8243 1 1 88 HIS HD1 H 59.056 2.656 10.465 1.00 . A A . 183 HIS HD1 1 1
6 8244 1 1 88 HIS HD2 H 58.766 -1.263 9.075 1.00 . A A . 183 HIS HD2 1 1
6 8245 1 1 88 HIS HE1 H 59.049 2.792 7.938 1.00 . A A . 183 HIS HE1 1 1
6 8246 1 1 88 HIS N N 60.140 -0.682 13.656 1.00 . A A . 183 HIS N 1 1
6 8247 1 1 88 HIS ND1 N 58.996 1.875 9.876 1.00 . A A . 183 HIS ND1 1 1
6 8248 1 1 88 HIS NE2 N 58.897 0.662 8.019 1.00 . A A . 183 HIS NE2 1 1
6 8249 1 1 88 HIS O O 61.648 1.137 10.990 1.00 . A A . 183 HIS O 1 1
6 8250 1 1 88 HIS OXT O 61.586 1.470 13.117 1.00 . A A . 183 HIS OXT 1 1
7 8251 1 1 1 MET C C 52.161 0.057 -15.961 1.00 . A A . 96 MET C 1 1
7 8252 1 1 1 MET CA C 50.922 0.810 -16.434 1.00 . A A . 96 MET CA 1 1
7 8253 1 1 1 MET CB C 50.356 1.656 -15.292 1.00 . A A . 96 MET CB 1 1
7 8254 1 1 1 MET CE C 49.065 4.183 -14.144 1.00 . A A . 96 MET CE 1 1
7 8255 1 1 1 MET CG C 51.259 2.869 -15.059 1.00 . A A . 96 MET CG 1 1
7 8256 1 1 1 MET H1 H 50.039 -0.393 -17.887 1.00 . A A . 96 MET H1 1 1
7 8257 1 1 1 MET H2 H 48.944 0.245 -16.756 1.00 . A A . 96 MET H2 1 1
7 8258 1 1 1 MET H3 H 49.968 -1.037 -16.319 1.00 . A A . 96 MET H3 1 1
7 8259 1 1 1 MET HA H 51.188 1.454 -17.260 1.00 . A A . 96 MET HA 1 1
7 8260 1 1 1 MET HB2 H 49.361 1.989 -15.549 1.00 . A A . 96 MET HB2 1 1
7 8261 1 1 1 MET HB3 H 50.317 1.063 -14.390 1.00 . A A . 96 MET HB3 1 1
7 8262 1 1 1 MET HE1 H 49.133 4.615 -15.132 1.00 . A A . 96 MET HE1 1 1
7 8263 1 1 1 MET HE2 H 48.627 4.900 -13.469 1.00 . A A . 96 MET HE2 1 1
7 8264 1 1 1 MET HE3 H 48.449 3.296 -14.174 1.00 . A A . 96 MET HE3 1 1
7 8265 1 1 1 MET HG2 H 52.280 2.541 -14.937 1.00 . A A . 96 MET HG2 1 1
7 8266 1 1 1 MET HG3 H 51.194 3.534 -15.908 1.00 . A A . 96 MET HG3 1 1
7 8267 1 1 1 MET N N 49.890 -0.168 -16.883 1.00 . A A . 96 MET N 1 1
7 8268 1 1 1 MET O O 52.184 -0.488 -14.857 1.00 . A A . 96 MET O 1 1
7 8269 1 1 1 MET SD S 50.723 3.742 -13.567 1.00 . A A . 96 MET SD 1 1
7 8270 1 1 2 VAL C C 55.621 0.302 -16.558 1.00 . A A . 97 VAL C 1 1
7 8271 1 1 2 VAL CA C 54.436 -0.657 -16.471 1.00 . A A . 97 VAL CA 1 1
7 8272 1 1 2 VAL CB C 54.656 -1.834 -17.424 1.00 . A A . 97 VAL CB 1 1
7 8273 1 1 2 VAL CG1 C 53.516 -2.841 -17.263 1.00 . A A . 97 VAL CG1 1 1
7 8274 1 1 2 VAL CG2 C 54.687 -1.330 -18.869 1.00 . A A . 97 VAL CG2 1 1
7 8275 1 1 2 VAL H H 53.110 0.482 -17.669 1.00 . A A . 97 VAL H 1 1
7 8276 1 1 2 VAL HA H 54.375 -1.038 -15.460 1.00 . A A . 97 VAL HA 1 1
7 8277 1 1 2 VAL HB H 55.595 -2.315 -17.188 1.00 . A A . 97 VAL HB 1 1
7 8278 1 1 2 VAL HG11 H 52.605 -2.418 -17.659 1.00 . A A . 97 VAL HG11 1 1
7 8279 1 1 2 VAL HG12 H 53.382 -3.069 -16.216 1.00 . A A . 97 VAL HG12 1 1
7 8280 1 1 2 VAL HG13 H 53.757 -3.746 -17.800 1.00 . A A . 97 VAL HG13 1 1
7 8281 1 1 2 VAL HG21 H 54.645 -2.173 -19.544 1.00 . A A . 97 VAL HG21 1 1
7 8282 1 1 2 VAL HG22 H 55.601 -0.780 -19.040 1.00 . A A . 97 VAL HG22 1 1
7 8283 1 1 2 VAL HG23 H 53.840 -0.686 -19.047 1.00 . A A . 97 VAL HG23 1 1
7 8284 1 1 2 VAL N N 53.189 0.030 -16.804 1.00 . A A . 97 VAL N 1 1
7 8285 1 1 2 VAL O O 56.527 0.258 -15.727 1.00 . A A . 97 VAL O 1 1
7 8286 1 1 3 ALA C C 56.703 3.142 -16.608 1.00 . A A . 98 ALA C 1 1
7 8287 1 1 3 ALA CA C 56.688 2.130 -17.750 1.00 . A A . 98 ALA CA 1 1
7 8288 1 1 3 ALA CB C 56.516 2.863 -19.082 1.00 . A A . 98 ALA CB 1 1
7 8289 1 1 3 ALA H H 54.860 1.157 -18.200 1.00 . A A . 98 ALA H 1 1
7 8290 1 1 3 ALA HA H 57.630 1.602 -17.761 1.00 . A A . 98 ALA HA 1 1
7 8291 1 1 3 ALA HB1 H 57.345 3.539 -19.230 1.00 . A A . 98 ALA HB1 1 1
7 8292 1 1 3 ALA HB2 H 55.593 3.422 -19.068 1.00 . A A . 98 ALA HB2 1 1
7 8293 1 1 3 ALA HB3 H 56.490 2.143 -19.887 1.00 . A A . 98 ALA HB3 1 1
7 8294 1 1 3 ALA N N 55.608 1.168 -17.567 1.00 . A A . 98 ALA N 1 1
7 8295 1 1 3 ALA O O 55.655 3.505 -16.074 1.00 . A A . 98 ALA O 1 1
7 8296 1 1 4 VAL C C 58.931 5.731 -15.619 1.00 . A A . 99 VAL C 1 1
7 8297 1 1 4 VAL CA C 58.048 4.572 -15.166 1.00 . A A . 99 VAL CA 1 1
7 8298 1 1 4 VAL CB C 58.665 3.905 -13.934 1.00 . A A . 99 VAL CB 1 1
7 8299 1 1 4 VAL CG1 C 57.730 2.806 -13.427 1.00 . A A . 99 VAL CG1 1 1
7 8300 1 1 4 VAL CG2 C 60.018 3.290 -14.302 1.00 . A A . 99 VAL CG2 1 1
7 8301 1 1 4 VAL H H 58.697 3.266 -16.703 1.00 . A A . 99 VAL H 1 1
7 8302 1 1 4 VAL HA H 57.076 4.961 -14.899 1.00 . A A . 99 VAL HA 1 1
7 8303 1 1 4 VAL HB H 58.803 4.644 -13.158 1.00 . A A . 99 VAL HB 1 1
7 8304 1 1 4 VAL HG11 H 57.623 2.045 -14.187 1.00 . A A . 99 VAL HG11 1 1
7 8305 1 1 4 VAL HG12 H 56.763 3.231 -13.204 1.00 . A A . 99 VAL HG12 1 1
7 8306 1 1 4 VAL HG13 H 58.144 2.364 -12.532 1.00 . A A . 99 VAL HG13 1 1
7 8307 1 1 4 VAL HG21 H 59.902 2.658 -15.171 1.00 . A A . 99 VAL HG21 1 1
7 8308 1 1 4 VAL HG22 H 60.382 2.698 -13.475 1.00 . A A . 99 VAL HG22 1 1
7 8309 1 1 4 VAL HG23 H 60.724 4.077 -14.520 1.00 . A A . 99 VAL HG23 1 1
7 8310 1 1 4 VAL N N 57.899 3.596 -16.242 1.00 . A A . 99 VAL N 1 1
7 8311 1 1 4 VAL O O 59.808 5.560 -16.466 1.00 . A A . 99 VAL O 1 1
7 8312 1 1 5 SER C C 60.677 8.243 -14.494 1.00 . A A . 100 SER C 1 1
7 8313 1 1 5 SER CA C 59.469 8.088 -15.413 1.00 . A A . 100 SER CA 1 1
7 8314 1 1 5 SER CB C 58.591 9.337 -15.322 1.00 . A A . 100 SER CB 1 1
7 8315 1 1 5 SER H H 57.987 6.984 -14.374 1.00 . A A . 100 SER H 1 1
7 8316 1 1 5 SER HA H 59.815 7.980 -16.430 1.00 . A A . 100 SER HA 1 1
7 8317 1 1 5 SER HB2 H 59.112 10.180 -15.746 1.00 . A A . 100 SER HB2 1 1
7 8318 1 1 5 SER HB3 H 57.675 9.171 -15.871 1.00 . A A . 100 SER HB3 1 1
7 8319 1 1 5 SER HG H 57.422 9.767 -13.883 1.00 . A A . 100 SER HG 1 1
7 8320 1 1 5 SER N N 58.694 6.908 -15.049 1.00 . A A . 100 SER N 1 1
7 8321 1 1 5 SER O O 60.647 7.827 -13.336 1.00 . A A . 100 SER O 1 1
7 8322 1 1 5 SER OG O 58.306 9.609 -13.956 1.00 . A A . 100 SER OG 1 1
7 8323 1 1 6 HIS C C 62.842 10.249 -13.290 1.00 . A A . 101 HIS C 1 1
7 8324 1 1 6 HIS CA C 62.957 9.056 -14.245 1.00 . A A . 101 HIS CA 1 1
7 8325 1 1 6 HIS CB C 64.137 9.280 -15.191 1.00 . A A . 101 HIS CB 1 1
7 8326 1 1 6 HIS CD2 C 65.173 6.957 -15.858 1.00 . A A . 101 HIS CD2 1 1
7 8327 1 1 6 HIS CE1 C 64.381 6.827 -17.870 1.00 . A A . 101 HIS CE1 1 1
7 8328 1 1 6 HIS CG C 64.434 8.095 -16.070 1.00 . A A . 101 HIS CG 1 1
7 8329 1 1 6 HIS H H 61.699 9.158 -15.950 1.00 . A A . 101 HIS H 1 1
7 8330 1 1 6 HIS HA H 63.151 8.167 -13.663 1.00 . A A . 101 HIS HA 1 1
7 8331 1 1 6 HIS HB2 H 63.918 10.127 -15.823 1.00 . A A . 101 HIS HB2 1 1
7 8332 1 1 6 HIS HB3 H 65.013 9.510 -14.601 1.00 . A A . 101 HIS HB3 1 1
7 8333 1 1 6 HIS HD1 H 63.369 8.643 -17.817 1.00 . A A . 101 HIS HD1 1 1
7 8334 1 1 6 HIS HD2 H 65.701 6.720 -14.946 1.00 . A A . 101 HIS HD2 1 1
7 8335 1 1 6 HIS HE1 H 64.152 6.477 -18.865 1.00 . A A . 101 HIS HE1 1 1
7 8336 1 1 6 HIS N N 61.737 8.846 -15.021 1.00 . A A . 101 HIS N 1 1
7 8337 1 1 6 HIS ND1 N 63.938 7.989 -17.360 1.00 . A A . 101 HIS ND1 1 1
7 8338 1 1 6 HIS NE2 N 65.138 6.158 -16.998 1.00 . A A . 101 HIS NE2 1 1
7 8339 1 1 6 HIS O O 63.542 10.301 -12.279 1.00 . A A . 101 HIS O 1 1
7 8340 1 1 7 ALA C C 61.443 12.035 -11.349 1.00 . A A . 102 ALA C 1 1
7 8341 1 1 7 ALA CA C 61.827 12.400 -12.780 1.00 . A A . 102 ALA CA 1 1
7 8342 1 1 7 ALA CB C 60.759 13.319 -13.376 1.00 . A A . 102 ALA CB 1 1
7 8343 1 1 7 ALA H H 61.409 11.102 -14.402 1.00 . A A . 102 ALA H 1 1
7 8344 1 1 7 ALA HA H 62.768 12.926 -12.765 1.00 . A A . 102 ALA HA 1 1
7 8345 1 1 7 ALA HB1 H 60.567 14.135 -12.696 1.00 . A A . 102 ALA HB1 1 1
7 8346 1 1 7 ALA HB2 H 59.849 12.760 -13.533 1.00 . A A . 102 ALA HB2 1 1
7 8347 1 1 7 ALA HB3 H 61.109 13.711 -14.320 1.00 . A A . 102 ALA HB3 1 1
7 8348 1 1 7 ALA N N 61.968 11.204 -13.603 1.00 . A A . 102 ALA N 1 1
7 8349 1 1 7 ALA O O 61.926 12.645 -10.395 1.00 . A A . 102 ALA O 1 1
7 8350 1 1 8 MET C C 61.340 10.248 -8.992 1.00 . A A . 103 MET C 1 1
7 8351 1 1 8 MET CA C 60.144 10.612 -9.868 1.00 . A A . 103 MET CA 1 1
7 8352 1 1 8 MET CB C 59.209 9.406 -9.985 1.00 . A A . 103 MET CB 1 1
7 8353 1 1 8 MET CE C 57.693 7.258 -11.545 1.00 . A A . 103 MET CE 1 1
7 8354 1 1 8 MET CG C 57.915 9.828 -10.684 1.00 . A A . 103 MET CG 1 1
7 8355 1 1 8 MET H H 60.241 10.566 -11.987 1.00 . A A . 103 MET H 1 1
7 8356 1 1 8 MET HA H 59.605 11.425 -9.405 1.00 . A A . 103 MET HA 1 1
7 8357 1 1 8 MET HB2 H 59.695 8.631 -10.559 1.00 . A A . 103 MET HB2 1 1
7 8358 1 1 8 MET HB3 H 58.977 9.033 -8.999 1.00 . A A . 103 MET HB3 1 1
7 8359 1 1 8 MET HE1 H 58.454 6.841 -10.901 1.00 . A A . 103 MET HE1 1 1
7 8360 1 1 8 MET HE2 H 58.163 7.740 -12.388 1.00 . A A . 103 MET HE2 1 1
7 8361 1 1 8 MET HE3 H 57.043 6.471 -11.899 1.00 . A A . 103 MET HE3 1 1
7 8362 1 1 8 MET HG2 H 57.504 10.694 -10.186 1.00 . A A . 103 MET HG2 1 1
7 8363 1 1 8 MET HG3 H 58.127 10.071 -11.714 1.00 . A A . 103 MET HG3 1 1
7 8364 1 1 8 MET N N 60.583 11.032 -11.196 1.00 . A A . 103 MET N 1 1
7 8365 1 1 8 MET O O 61.441 10.687 -7.845 1.00 . A A . 103 MET O 1 1
7 8366 1 1 8 MET SD S 56.719 8.471 -10.618 1.00 . A A . 103 MET SD 1 1
7 8367 1 1 9 LEU C C 64.212 10.257 -8.283 1.00 . A A . 104 LEU C 1 1
7 8368 1 1 9 LEU CA C 63.442 9.047 -8.803 1.00 . A A . 104 LEU CA 1 1
7 8369 1 1 9 LEU CB C 64.361 8.212 -9.701 1.00 . A A . 104 LEU CB 1 1
7 8370 1 1 9 LEU CD1 C 64.491 6.223 -11.208 1.00 . A A . 104 LEU CD1 1 1
7 8371 1 1 9 LEU CD2 C 63.314 6.048 -9.014 1.00 . A A . 104 LEU CD2 1 1
7 8372 1 1 9 LEU CG C 63.618 6.970 -10.197 1.00 . A A . 104 LEU CG 1 1
7 8373 1 1 9 LEU H H 62.143 9.167 -10.474 1.00 . A A . 104 LEU H 1 1
7 8374 1 1 9 LEU HA H 63.132 8.443 -7.964 1.00 . A A . 104 LEU HA 1 1
7 8375 1 1 9 LEU HB2 H 64.672 8.807 -10.546 1.00 . A A . 104 LEU HB2 1 1
7 8376 1 1 9 LEU HB3 H 65.230 7.906 -9.138 1.00 . A A . 104 LEU HB3 1 1
7 8377 1 1 9 LEU HD11 H 63.865 5.615 -11.845 1.00 . A A . 104 LEU HD11 1 1
7 8378 1 1 9 LEU HD12 H 65.191 5.588 -10.683 1.00 . A A . 104 LEU HD12 1 1
7 8379 1 1 9 LEU HD13 H 65.034 6.935 -11.811 1.00 . A A . 104 LEU HD13 1 1
7 8380 1 1 9 LEU HD21 H 62.518 6.475 -8.421 1.00 . A A . 104 LEU HD21 1 1
7 8381 1 1 9 LEU HD22 H 64.199 5.942 -8.403 1.00 . A A . 104 LEU HD22 1 1
7 8382 1 1 9 LEU HD23 H 63.010 5.079 -9.380 1.00 . A A . 104 LEU HD23 1 1
7 8383 1 1 9 LEU HG H 62.693 7.268 -10.670 1.00 . A A . 104 LEU HG 1 1
7 8384 1 1 9 LEU N N 62.261 9.466 -9.548 1.00 . A A . 104 LEU N 1 1
7 8385 1 1 9 LEU O O 64.580 10.315 -7.110 1.00 . A A . 104 LEU O 1 1
7 8386 1 1 10 ALA C C 64.595 13.143 -7.603 1.00 . A A . 105 ALA C 1 1
7 8387 1 1 10 ALA CA C 65.219 12.407 -8.784 1.00 . A A . 105 ALA CA 1 1
7 8388 1 1 10 ALA CB C 65.335 13.358 -9.977 1.00 . A A . 105 ALA CB 1 1
7 8389 1 1 10 ALA H H 64.058 11.171 -10.058 1.00 . A A . 105 ALA H 1 1
7 8390 1 1 10 ALA HA H 66.210 12.083 -8.502 1.00 . A A . 105 ALA HA 1 1
7 8391 1 1 10 ALA HB1 H 64.361 13.766 -10.207 1.00 . A A . 105 ALA HB1 1 1
7 8392 1 1 10 ALA HB2 H 65.709 12.816 -10.834 1.00 . A A . 105 ALA HB2 1 1
7 8393 1 1 10 ALA HB3 H 66.014 14.160 -9.733 1.00 . A A . 105 ALA HB3 1 1
7 8394 1 1 10 ALA N N 64.431 11.236 -9.153 1.00 . A A . 105 ALA N 1 1
7 8395 1 1 10 ALA O O 65.276 13.446 -6.625 1.00 . A A . 105 ALA O 1 1
7 8396 1 1 11 THR C C 62.843 13.487 -5.250 1.00 . A A . 106 THR C 1 1
7 8397 1 1 11 THR CA C 62.609 14.140 -6.611 1.00 . A A . 106 THR CA 1 1
7 8398 1 1 11 THR CB C 61.108 14.189 -6.900 1.00 . A A . 106 THR CB 1 1
7 8399 1 1 11 THR CG2 C 60.419 15.103 -5.883 1.00 . A A . 106 THR CG2 1 1
7 8400 1 1 11 THR H H 62.791 13.127 -8.468 1.00 . A A . 106 THR H 1 1
7 8401 1 1 11 THR HA H 62.988 15.150 -6.582 1.00 . A A . 106 THR HA 1 1
7 8402 1 1 11 THR HB H 60.693 13.196 -6.825 1.00 . A A . 106 THR HB 1 1
7 8403 1 1 11 THR HG1 H 60.416 14.086 -8.669 1.00 . A A . 106 THR HG1 1 1
7 8404 1 1 11 THR HG21 H 60.701 14.805 -4.885 1.00 . A A . 106 THR HG21 1 1
7 8405 1 1 11 THR HG22 H 59.348 15.022 -5.995 1.00 . A A . 106 THR HG22 1 1
7 8406 1 1 11 THR HG23 H 60.723 16.125 -6.055 1.00 . A A . 106 THR HG23 1 1
7 8407 1 1 11 THR N N 63.295 13.411 -7.678 1.00 . A A . 106 THR N 1 1
7 8408 1 1 11 THR O O 63.292 14.138 -4.304 1.00 . A A . 106 THR O 1 1
7 8409 1 1 11 THR OG1 O 60.897 14.694 -8.211 1.00 . A A . 106 THR OG1 1 1
7 8410 1 1 12 ARG C C 64.156 11.600 -3.381 1.00 . A A . 107 ARG C 1 1
7 8411 1 1 12 ARG CA C 62.726 11.474 -3.901 1.00 . A A . 107 ARG CA 1 1
7 8412 1 1 12 ARG CB C 62.368 9.999 -4.091 1.00 . A A . 107 ARG CB 1 1
7 8413 1 1 12 ARG CD C 59.963 10.242 -3.436 1.00 . A A . 107 ARG CD 1 1
7 8414 1 1 12 ARG CG C 60.920 9.882 -4.574 1.00 . A A . 107 ARG CG 1 1
7 8415 1 1 12 ARG CZ C 57.835 10.739 -4.595 1.00 . A A . 107 ARG CZ 1 1
7 8416 1 1 12 ARG H H 62.232 11.713 -5.951 1.00 . A A . 107 ARG H 1 1
7 8417 1 1 12 ARG HA H 62.057 11.900 -3.170 1.00 . A A . 107 ARG HA 1 1
7 8418 1 1 12 ARG HB2 H 63.030 9.560 -4.824 1.00 . A A . 107 ARG HB2 1 1
7 8419 1 1 12 ARG HB3 H 62.474 9.478 -3.152 1.00 . A A . 107 ARG HB3 1 1
7 8420 1 1 12 ARG HD2 H 60.221 9.672 -2.556 1.00 . A A . 107 ARG HD2 1 1
7 8421 1 1 12 ARG HD3 H 60.050 11.296 -3.216 1.00 . A A . 107 ARG HD3 1 1
7 8422 1 1 12 ARG HE H 58.183 9.104 -3.496 1.00 . A A . 107 ARG HE 1 1
7 8423 1 1 12 ARG HG2 H 60.762 10.557 -5.403 1.00 . A A . 107 ARG HG2 1 1
7 8424 1 1 12 ARG HG3 H 60.725 8.870 -4.896 1.00 . A A . 107 ARG HG3 1 1
7 8425 1 1 12 ARG HH11 H 59.223 12.165 -4.863 1.00 . A A . 107 ARG HH11 1 1
7 8426 1 1 12 ARG HH12 H 57.704 12.445 -5.646 1.00 . A A . 107 ARG HH12 1 1
7 8427 1 1 12 ARG HH21 H 56.250 9.518 -4.527 1.00 . A A . 107 ARG HH21 1 1
7 8428 1 1 12 ARG HH22 H 56.042 10.965 -5.458 1.00 . A A . 107 ARG HH22 1 1
7 8429 1 1 12 ARG N N 62.561 12.192 -5.160 1.00 . A A . 107 ARG N 1 1
7 8430 1 1 12 ARG NE N 58.582 9.938 -3.821 1.00 . A A . 107 ARG NE 1 1
7 8431 1 1 12 ARG NH1 N 58.290 11.874 -5.072 1.00 . A A . 107 ARG NH1 1 1
7 8432 1 1 12 ARG NH2 N 56.614 10.380 -4.882 1.00 . A A . 107 ARG NH2 1 1
7 8433 1 1 12 ARG O O 64.370 11.856 -2.196 1.00 . A A . 107 ARG O 1 1
7 8434 1 1 13 GLU C C 66.839 12.900 -3.269 1.00 . A A . 108 GLU C 1 1
7 8435 1 1 13 GLU CA C 66.534 11.528 -3.862 1.00 . A A . 108 GLU CA 1 1
7 8436 1 1 13 GLU CB C 67.455 11.253 -5.055 1.00 . A A . 108 GLU CB 1 1
7 8437 1 1 13 GLU CD C 69.872 10.845 -5.722 1.00 . A A . 108 GLU CD 1 1
7 8438 1 1 13 GLU CG C 68.918 11.241 -4.590 1.00 . A A . 108 GLU CG 1 1
7 8439 1 1 13 GLU H H 64.918 11.267 -5.208 1.00 . A A . 108 GLU H 1 1
7 8440 1 1 13 GLU HA H 66.718 10.779 -3.107 1.00 . A A . 108 GLU HA 1 1
7 8441 1 1 13 GLU HB2 H 67.205 10.295 -5.488 1.00 . A A . 108 GLU HB2 1 1
7 8442 1 1 13 GLU HB3 H 67.323 12.027 -5.796 1.00 . A A . 108 GLU HB3 1 1
7 8443 1 1 13 GLU HG2 H 69.181 12.229 -4.242 1.00 . A A . 108 GLU HG2 1 1
7 8444 1 1 13 GLU HG3 H 69.024 10.544 -3.771 1.00 . A A . 108 GLU HG3 1 1
7 8445 1 1 13 GLU N N 65.136 11.445 -4.270 1.00 . A A . 108 GLU N 1 1
7 8446 1 1 13 GLU O O 67.552 13.001 -2.274 1.00 . A A . 108 GLU O 1 1
7 8447 1 1 13 GLU OE1 O 69.450 10.804 -6.869 1.00 . A A . 108 GLU OE1 1 1
7 8448 1 1 13 GLU OE2 O 71.027 10.597 -5.421 1.00 . A A . 108 GLU OE2 1 1
7 8449 1 1 14 GLN C C 66.123 15.448 -1.945 1.00 . A A . 109 GLN C 1 1
7 8450 1 1 14 GLN CA C 66.549 15.305 -3.400 1.00 . A A . 109 GLN CA 1 1
7 8451 1 1 14 GLN CB C 65.790 16.317 -4.260 1.00 . A A . 109 GLN CB 1 1
7 8452 1 1 14 GLN CD C 65.598 17.289 -6.566 1.00 . A A . 109 GLN CD 1 1
7 8453 1 1 14 GLN CG C 66.408 16.367 -5.660 1.00 . A A . 109 GLN CG 1 1
7 8454 1 1 14 GLN H H 65.715 13.810 -4.647 1.00 . A A . 109 GLN H 1 1
7 8455 1 1 14 GLN HA H 67.607 15.508 -3.474 1.00 . A A . 109 GLN HA 1 1
7 8456 1 1 14 GLN HB2 H 64.754 16.021 -4.333 1.00 . A A . 109 GLN HB2 1 1
7 8457 1 1 14 GLN HB3 H 65.855 17.295 -3.808 1.00 . A A . 109 GLN HB3 1 1
7 8458 1 1 14 GLN HE21 H 67.100 17.612 -7.823 1.00 . A A . 109 GLN HE21 1 1
7 8459 1 1 14 GLN HE22 H 65.650 18.406 -8.207 1.00 . A A . 109 GLN HE22 1 1
7 8460 1 1 14 GLN HG2 H 67.422 16.735 -5.589 1.00 . A A . 109 GLN HG2 1 1
7 8461 1 1 14 GLN HG3 H 66.420 15.373 -6.081 1.00 . A A . 109 GLN HG3 1 1
7 8462 1 1 14 GLN N N 66.295 13.950 -3.874 1.00 . A A . 109 GLN N 1 1
7 8463 1 1 14 GLN NE2 N 66.163 17.813 -7.619 1.00 . A A . 109 GLN NE2 1 1
7 8464 1 1 14 GLN O O 66.849 16.008 -1.125 1.00 . A A . 109 GLN O 1 1
7 8465 1 1 14 GLN OE1 O 64.419 17.541 -6.310 1.00 . A A . 109 GLN OE1 1 1
7 8466 1 1 15 GLU C C 65.393 14.304 0.711 1.00 . A A . 110 GLU C 1 1
7 8467 1 1 15 GLU CA C 64.440 14.992 -0.261 1.00 . A A . 110 GLU CA 1 1
7 8468 1 1 15 GLU CB C 63.060 14.337 -0.177 1.00 . A A . 110 GLU CB 1 1
7 8469 1 1 15 GLU CD C 61.107 13.878 1.384 1.00 . A A . 110 GLU CD 1 1
7 8470 1 1 15 GLU CG C 62.456 14.586 1.211 1.00 . A A . 110 GLU CG 1 1
7 8471 1 1 15 GLU H H 64.428 14.454 -2.316 1.00 . A A . 110 GLU H 1 1
7 8472 1 1 15 GLU HA H 64.352 16.031 0.018 1.00 . A A . 110 GLU HA 1 1
7 8473 1 1 15 GLU HB2 H 62.415 14.763 -0.933 1.00 . A A . 110 GLU HB2 1 1
7 8474 1 1 15 GLU HB3 H 63.154 13.275 -0.340 1.00 . A A . 110 GLU HB3 1 1
7 8475 1 1 15 GLU HG2 H 63.141 14.222 1.962 1.00 . A A . 110 GLU HG2 1 1
7 8476 1 1 15 GLU HG3 H 62.319 15.648 1.348 1.00 . A A . 110 GLU HG3 1 1
7 8477 1 1 15 GLU N N 64.953 14.909 -1.623 1.00 . A A . 110 GLU N 1 1
7 8478 1 1 15 GLU O O 65.758 14.864 1.745 1.00 . A A . 110 GLU O 1 1
7 8479 1 1 15 GLU OE1 O 60.692 13.152 0.492 1.00 . A A . 110 GLU OE1 1 1
7 8480 1 1 15 GLU OE2 O 60.501 14.078 2.423 1.00 . A A . 110 GLU OE2 1 1
7 8481 1 1 16 ALA C C 68.010 13.098 1.458 1.00 . A A . 111 ALA C 1 1
7 8482 1 1 16 ALA CA C 66.711 12.331 1.221 1.00 . A A . 111 ALA CA 1 1
7 8483 1 1 16 ALA CB C 67.027 10.979 0.577 1.00 . A A . 111 ALA CB 1 1
7 8484 1 1 16 ALA H H 65.513 12.710 -0.488 1.00 . A A . 111 ALA H 1 1
7 8485 1 1 16 ALA HA H 66.227 12.159 2.171 1.00 . A A . 111 ALA HA 1 1
7 8486 1 1 16 ALA HB1 H 67.641 10.395 1.246 1.00 . A A . 111 ALA HB1 1 1
7 8487 1 1 16 ALA HB2 H 67.555 11.137 -0.352 1.00 . A A . 111 ALA HB2 1 1
7 8488 1 1 16 ALA HB3 H 66.106 10.450 0.380 1.00 . A A . 111 ALA HB3 1 1
7 8489 1 1 16 ALA N N 65.813 13.094 0.361 1.00 . A A . 111 ALA N 1 1
7 8490 1 1 16 ALA O O 68.487 13.197 2.588 1.00 . A A . 111 ALA O 1 1
7 8491 1 1 17 ASN C C 69.707 15.550 1.439 1.00 . A A . 112 ASN C 1 1
7 8492 1 1 17 ASN CA C 69.830 14.373 0.477 1.00 . A A . 112 ASN CA 1 1
7 8493 1 1 17 ASN CB C 70.237 14.883 -0.907 1.00 . A A . 112 ASN CB 1 1
7 8494 1 1 17 ASN CG C 71.664 15.424 -0.869 1.00 . A A . 112 ASN CG 1 1
7 8495 1 1 17 ASN H H 68.129 13.552 -0.482 1.00 . A A . 112 ASN H 1 1
7 8496 1 1 17 ASN HA H 70.595 13.704 0.840 1.00 . A A . 112 ASN HA 1 1
7 8497 1 1 17 ASN HB2 H 70.180 14.072 -1.618 1.00 . A A . 112 ASN HB2 1 1
7 8498 1 1 17 ASN HB3 H 69.566 15.673 -1.209 1.00 . A A . 112 ASN HB3 1 1
7 8499 1 1 17 ASN HD21 H 71.981 15.127 -2.806 1.00 . A A . 112 ASN HD21 1 1
7 8500 1 1 17 ASN HD22 H 73.286 15.797 -1.953 1.00 . A A . 112 ASN HD22 1 1
7 8501 1 1 17 ASN N N 68.570 13.644 0.386 1.00 . A A . 112 ASN N 1 1
7 8502 1 1 17 ASN ND2 N 72.368 15.451 -1.967 1.00 . A A . 112 ASN ND2 1 1
7 8503 1 1 17 ASN O O 70.603 15.799 2.246 1.00 . A A . 112 ASN O 1 1
7 8504 1 1 17 ASN OD1 O 72.150 15.831 0.187 1.00 . A A . 112 ASN OD1 1 1
7 8505 1 1 18 LYS C C 68.405 16.993 3.675 1.00 . A A . 113 LYS C 1 1
7 8506 1 1 18 LYS CA C 68.375 17.424 2.213 1.00 . A A . 113 LYS CA 1 1
7 8507 1 1 18 LYS CB C 67.023 18.067 1.893 1.00 . A A . 113 LYS CB 1 1
7 8508 1 1 18 LYS CD C 67.714 20.468 2.035 1.00 . A A . 113 LYS CD 1 1
7 8509 1 1 18 LYS CE C 67.465 21.795 2.755 1.00 . A A . 113 LYS CE 1 1
7 8510 1 1 18 LYS CG C 66.867 19.369 2.683 1.00 . A A . 113 LYS CG 1 1
7 8511 1 1 18 LYS H H 67.912 16.023 0.691 1.00 . A A . 113 LYS H 1 1
7 8512 1 1 18 LYS HA H 69.158 18.147 2.043 1.00 . A A . 113 LYS HA 1 1
7 8513 1 1 18 LYS HB2 H 66.969 18.278 0.836 1.00 . A A . 113 LYS HB2 1 1
7 8514 1 1 18 LYS HB3 H 66.229 17.388 2.165 1.00 . A A . 113 LYS HB3 1 1
7 8515 1 1 18 LYS HD2 H 68.759 20.207 2.109 1.00 . A A . 113 LYS HD2 1 1
7 8516 1 1 18 LYS HD3 H 67.439 20.569 0.996 1.00 . A A . 113 LYS HD3 1 1
7 8517 1 1 18 LYS HE2 H 66.425 22.066 2.662 1.00 . A A . 113 LYS HE2 1 1
7 8518 1 1 18 LYS HE3 H 67.718 21.690 3.800 1.00 . A A . 113 LYS HE3 1 1
7 8519 1 1 18 LYS HG2 H 65.829 19.667 2.682 1.00 . A A . 113 LYS HG2 1 1
7 8520 1 1 18 LYS HG3 H 67.197 19.217 3.699 1.00 . A A . 113 LYS HG3 1 1
7 8521 1 1 18 LYS HZ1 H 67.988 23.789 2.469 1.00 . A A . 113 LYS HZ1 1 1
7 8522 1 1 18 LYS HZ2 H 68.237 22.805 1.106 1.00 . A A . 113 LYS HZ2 1 1
7 8523 1 1 18 LYS HZ3 H 69.302 22.718 2.427 1.00 . A A . 113 LYS HZ3 1 1
7 8524 1 1 18 LYS N N 68.595 16.271 1.349 1.00 . A A . 113 LYS N 1 1
7 8525 1 1 18 LYS NZ N 68.312 22.857 2.142 1.00 . A A . 113 LYS NZ 1 1
7 8526 1 1 18 LYS O O 69.050 17.626 4.511 1.00 . A A . 113 LYS O 1 1
7 8527 1 1 19 ASP C C 68.068 13.877 5.293 1.00 . A A . 114 ASP C 1 1
7 8528 1 1 19 ASP CA C 67.674 15.350 5.319 1.00 . A A . 114 ASP CA 1 1
7 8529 1 1 19 ASP CB C 66.274 15.494 5.917 1.00 . A A . 114 ASP CB 1 1
7 8530 1 1 19 ASP CG C 66.305 15.173 7.408 1.00 . A A . 114 ASP CG 1 1
7 8531 1 1 19 ASP H H 67.169 15.478 3.264 1.00 . A A . 114 ASP H 1 1
7 8532 1 1 19 ASP HA H 68.375 15.888 5.942 1.00 . A A . 114 ASP HA 1 1
7 8533 1 1 19 ASP HB2 H 65.926 16.507 5.776 1.00 . A A . 114 ASP HB2 1 1
7 8534 1 1 19 ASP HB3 H 65.600 14.813 5.420 1.00 . A A . 114 ASP HB3 1 1
7 8535 1 1 19 ASP N N 67.698 15.907 3.969 1.00 . A A . 114 ASP N 1 1
7 8536 1 1 19 ASP O O 67.319 13.030 4.807 1.00 . A A . 114 ASP O 1 1
7 8537 1 1 19 ASP OD1 O 67.294 15.500 8.044 1.00 . A A . 114 ASP OD1 1 1
7 8538 1 1 19 ASP OD2 O 65.339 14.606 7.892 1.00 . A A . 114 ASP OD2 1 1
7 8539 1 1 20 LEU C C 69.433 11.520 7.218 1.00 . A A . 115 LEU C 1 1
7 8540 1 1 20 LEU CA C 69.719 12.187 5.866 1.00 . A A . 115 LEU CA 1 1
7 8541 1 1 20 LEU CB C 71.223 12.120 5.584 1.00 . A A . 115 LEU CB 1 1
7 8542 1 1 20 LEU CD1 C 73.016 12.640 3.923 1.00 . A A . 115 LEU CD1 1 1
7 8543 1 1 20 LEU CD2 C 70.981 11.394 3.197 1.00 . A A . 115 LEU CD2 1 1
7 8544 1 1 20 LEU CG C 71.506 12.493 4.125 1.00 . A A . 115 LEU CG 1 1
7 8545 1 1 20 LEU H H 69.829 14.290 6.150 1.00 . A A . 115 LEU H 1 1
7 8546 1 1 20 LEU HA H 69.205 11.625 5.101 1.00 . A A . 115 LEU HA 1 1
7 8547 1 1 20 LEU HB2 H 71.740 12.808 6.236 1.00 . A A . 115 LEU HB2 1 1
7 8548 1 1 20 LEU HB3 H 71.578 11.117 5.770 1.00 . A A . 115 LEU HB3 1 1
7 8549 1 1 20 LEU HD11 H 73.204 13.276 3.070 1.00 . A A . 115 LEU HD11 1 1
7 8550 1 1 20 LEU HD12 H 73.454 11.667 3.748 1.00 . A A . 115 LEU HD12 1 1
7 8551 1 1 20 LEU HD13 H 73.456 13.081 4.804 1.00 . A A . 115 LEU HD13 1 1
7 8552 1 1 20 LEU HD21 H 71.254 10.428 3.593 1.00 . A A . 115 LEU HD21 1 1
7 8553 1 1 20 LEU HD22 H 71.413 11.515 2.215 1.00 . A A . 115 LEU HD22 1 1
7 8554 1 1 20 LEU HD23 H 69.906 11.463 3.127 1.00 . A A . 115 LEU HD23 1 1
7 8555 1 1 20 LEU HG H 71.018 13.428 3.892 1.00 . A A . 115 LEU HG 1 1
7 8556 1 1 20 LEU N N 69.255 13.574 5.806 1.00 . A A . 115 LEU N 1 1
7 8557 1 1 20 LEU O O 69.580 10.305 7.341 1.00 . A A . 115 LEU O 1 1
7 8558 1 1 21 THR C C 67.321 11.320 9.757 1.00 . A A . 116 THR C 1 1
7 8559 1 1 21 THR CA C 68.786 11.734 9.559 1.00 . A A . 116 THR CA 1 1
7 8560 1 1 21 THR CB C 69.165 12.760 10.629 1.00 . A A . 116 THR CB 1 1
7 8561 1 1 21 THR CG2 C 70.645 13.122 10.493 1.00 . A A . 116 THR CG2 1 1
7 8562 1 1 21 THR H H 68.919 13.255 8.084 1.00 . A A . 116 THR H 1 1
7 8563 1 1 21 THR HA H 69.411 10.862 9.691 1.00 . A A . 116 THR HA 1 1
7 8564 1 1 21 THR HB H 68.989 12.340 11.609 1.00 . A A . 116 THR HB 1 1
7 8565 1 1 21 THR HG1 H 67.676 13.873 11.033 1.00 . A A . 116 THR HG1 1 1
7 8566 1 1 21 THR HG21 H 70.901 13.868 11.229 1.00 . A A . 116 THR HG21 1 1
7 8567 1 1 21 THR HG22 H 70.830 13.512 9.504 1.00 . A A . 116 THR HG22 1 1
7 8568 1 1 21 THR HG23 H 71.246 12.239 10.651 1.00 . A A . 116 THR HG23 1 1
7 8569 1 1 21 THR N N 69.044 12.295 8.233 1.00 . A A . 116 THR N 1 1
7 8570 1 1 21 THR O O 66.897 11.092 10.890 1.00 . A A . 116 THR O 1 1
7 8571 1 1 21 THR OG1 O 68.371 13.926 10.465 1.00 . A A . 116 THR OG1 1 1
7 8572 1 1 22 SER C C 64.986 9.382 8.201 1.00 . A A . 117 SER C 1 1
7 8573 1 1 22 SER CA C 65.153 10.793 8.778 1.00 . A A . 117 SER CA 1 1
7 8574 1 1 22 SER CB C 64.268 11.761 7.990 1.00 . A A . 117 SER CB 1 1
7 8575 1 1 22 SER H H 66.917 11.442 7.796 1.00 . A A . 117 SER H 1 1
7 8576 1 1 22 SER HA H 64.846 10.815 9.812 1.00 . A A . 117 SER HA 1 1
7 8577 1 1 22 SER HB2 H 64.198 12.700 8.515 1.00 . A A . 117 SER HB2 1 1
7 8578 1 1 22 SER HB3 H 64.702 11.930 7.015 1.00 . A A . 117 SER HB3 1 1
7 8579 1 1 22 SER HG H 62.879 10.889 7.023 1.00 . A A . 117 SER HG 1 1
7 8580 1 1 22 SER N N 66.546 11.219 8.676 1.00 . A A . 117 SER N 1 1
7 8581 1 1 22 SER O O 64.786 9.245 6.994 1.00 . A A . 117 SER O 1 1
7 8582 1 1 22 SER OG O 62.966 11.204 7.862 1.00 . A A . 117 SER OG 1 1
7 8583 1 1 23 PRO C C 63.839 6.727 7.486 1.00 . A A . 118 PRO C 1 1
7 8584 1 1 23 PRO CA C 64.976 6.942 8.479 1.00 . A A . 118 PRO CA 1 1
7 8585 1 1 23 PRO CB C 64.779 6.072 9.721 1.00 . A A . 118 PRO CB 1 1
7 8586 1 1 23 PRO CD C 65.172 8.333 10.481 1.00 . A A . 118 PRO CD 1 1
7 8587 1 1 23 PRO CG C 65.360 6.860 10.844 1.00 . A A . 118 PRO CG 1 1
7 8588 1 1 23 PRO HA H 65.917 6.688 8.015 1.00 . A A . 118 PRO HA 1 1
7 8589 1 1 23 PRO HB2 H 63.727 5.893 9.888 1.00 . A A . 118 PRO HB2 1 1
7 8590 1 1 23 PRO HB3 H 65.310 5.139 9.617 1.00 . A A . 118 PRO HB3 1 1
7 8591 1 1 23 PRO HD2 H 64.281 8.725 10.950 1.00 . A A . 118 PRO HD2 1 1
7 8592 1 1 23 PRO HD3 H 66.038 8.908 10.771 1.00 . A A . 118 PRO HD3 1 1
7 8593 1 1 23 PRO HG2 H 64.839 6.629 11.764 1.00 . A A . 118 PRO HG2 1 1
7 8594 1 1 23 PRO HG3 H 66.412 6.647 10.945 1.00 . A A . 118 PRO HG3 1 1
7 8595 1 1 23 PRO N N 65.034 8.340 9.009 1.00 . A A . 118 PRO N 1 1
7 8596 1 1 23 PRO O O 63.989 5.976 6.526 1.00 . A A . 118 PRO O 1 1
7 8597 1 1 24 ASP C C 61.953 7.612 5.379 1.00 . A A . 119 ASP C 1 1
7 8598 1 1 24 ASP CA C 61.567 7.248 6.809 1.00 . A A . 119 ASP CA 1 1
7 8599 1 1 24 ASP CB C 60.415 8.141 7.275 1.00 . A A . 119 ASP CB 1 1
7 8600 1 1 24 ASP CG C 59.919 7.686 8.643 1.00 . A A . 119 ASP CG 1 1
7 8601 1 1 24 ASP H H 62.646 7.998 8.476 1.00 . A A . 119 ASP H 1 1
7 8602 1 1 24 ASP HA H 61.241 6.219 6.827 1.00 . A A . 119 ASP HA 1 1
7 8603 1 1 24 ASP HB2 H 60.759 9.163 7.339 1.00 . A A . 119 ASP HB2 1 1
7 8604 1 1 24 ASP HB3 H 59.604 8.080 6.564 1.00 . A A . 119 ASP HB3 1 1
7 8605 1 1 24 ASP N N 62.710 7.397 7.705 1.00 . A A . 119 ASP N 1 1
7 8606 1 1 24 ASP O O 61.795 6.808 4.457 1.00 . A A . 119 ASP O 1 1
7 8607 1 1 24 ASP OD1 O 59.926 6.491 8.890 1.00 . A A . 119 ASP OD1 1 1
7 8608 1 1 24 ASP OD2 O 59.538 8.541 9.426 1.00 . A A . 119 ASP OD2 1 1
7 8609 1 1 25 ALA C C 63.885 8.320 3.249 1.00 . A A . 120 ALA C 1 1
7 8610 1 1 25 ALA CA C 62.868 9.273 3.867 1.00 . A A . 120 ALA CA 1 1
7 8611 1 1 25 ALA CB C 63.459 10.683 3.935 1.00 . A A . 120 ALA CB 1 1
7 8612 1 1 25 ALA H H 62.617 9.408 5.969 1.00 . A A . 120 ALA H 1 1
7 8613 1 1 25 ALA HA H 61.990 9.291 3.239 1.00 . A A . 120 ALA HA 1 1
7 8614 1 1 25 ALA HB1 H 63.838 10.962 2.963 1.00 . A A . 120 ALA HB1 1 1
7 8615 1 1 25 ALA HB2 H 64.265 10.702 4.654 1.00 . A A . 120 ALA HB2 1 1
7 8616 1 1 25 ALA HB3 H 62.691 11.381 4.236 1.00 . A A . 120 ALA HB3 1 1
7 8617 1 1 25 ALA N N 62.484 8.817 5.198 1.00 . A A . 120 ALA N 1 1
7 8618 1 1 25 ALA O O 63.787 7.983 2.068 1.00 . A A . 120 ALA O 1 1
7 8619 1 1 26 GLN C C 65.216 5.695 2.989 1.00 . A A . 121 GLN C 1 1
7 8620 1 1 26 GLN CA C 65.870 6.956 3.539 1.00 . A A . 121 GLN CA 1 1
7 8621 1 1 26 GLN CB C 66.900 6.555 4.612 1.00 . A A . 121 GLN CB 1 1
7 8622 1 1 26 GLN CD C 67.647 8.990 4.743 1.00 . A A . 121 GLN CD 1 1
7 8623 1 1 26 GLN CG C 67.306 7.723 5.528 1.00 . A A . 121 GLN CG 1 1
7 8624 1 1 26 GLN H H 64.855 8.131 4.996 1.00 . A A . 121 GLN H 1 1
7 8625 1 1 26 GLN HA H 66.388 7.454 2.733 1.00 . A A . 121 GLN HA 1 1
7 8626 1 1 26 GLN HB2 H 66.479 5.770 5.221 1.00 . A A . 121 GLN HB2 1 1
7 8627 1 1 26 GLN HB3 H 67.782 6.174 4.117 1.00 . A A . 121 GLN HB3 1 1
7 8628 1 1 26 GLN HE21 H 66.194 10.052 5.580 1.00 . A A . 121 GLN HE21 1 1
7 8629 1 1 26 GLN HE22 H 67.148 10.897 4.463 1.00 . A A . 121 GLN HE22 1 1
7 8630 1 1 26 GLN HG2 H 66.495 7.936 6.204 1.00 . A A . 121 GLN HG2 1 1
7 8631 1 1 26 GLN HG3 H 68.169 7.424 6.105 1.00 . A A . 121 GLN HG3 1 1
7 8632 1 1 26 GLN N N 64.841 7.860 4.054 1.00 . A A . 121 GLN N 1 1
7 8633 1 1 26 GLN NE2 N 66.936 10.068 4.941 1.00 . A A . 121 GLN NE2 1 1
7 8634 1 1 26 GLN O O 65.501 5.280 1.870 1.00 . A A . 121 GLN O 1 1
7 8635 1 1 26 GLN OE1 O 68.571 8.995 3.930 1.00 . A A . 121 GLN OE1 1 1
7 8636 1 1 27 ALA C C 63.045 3.979 1.973 1.00 . A A . 122 ALA C 1 1
7 8637 1 1 27 ALA CA C 63.641 3.873 3.370 1.00 . A A . 122 ALA CA 1 1
7 8638 1 1 27 ALA CB C 62.541 3.518 4.372 1.00 . A A . 122 ALA CB 1 1
7 8639 1 1 27 ALA H H 63.993 5.581 4.567 1.00 . A A . 122 ALA H 1 1
7 8640 1 1 27 ALA HA H 64.378 3.085 3.378 1.00 . A A . 122 ALA HA 1 1
7 8641 1 1 27 ALA HB1 H 62.436 2.444 4.421 1.00 . A A . 122 ALA HB1 1 1
7 8642 1 1 27 ALA HB2 H 61.607 3.957 4.055 1.00 . A A . 122 ALA HB2 1 1
7 8643 1 1 27 ALA HB3 H 62.806 3.898 5.347 1.00 . A A . 122 ALA HB3 1 1
7 8644 1 1 27 ALA N N 64.279 5.131 3.749 1.00 . A A . 122 ALA N 1 1
7 8645 1 1 27 ALA O O 63.270 3.119 1.122 1.00 . A A . 122 ALA O 1 1
7 8646 1 1 28 ALA C C 62.775 5.297 -0.667 1.00 . A A . 123 ALA C 1 1
7 8647 1 1 28 ALA CA C 61.710 5.275 0.426 1.00 . A A . 123 ALA CA 1 1
7 8648 1 1 28 ALA CB C 60.931 6.593 0.414 1.00 . A A . 123 ALA CB 1 1
7 8649 1 1 28 ALA H H 62.223 5.745 2.440 1.00 . A A . 123 ALA H 1 1
7 8650 1 1 28 ALA HA H 61.027 4.460 0.230 1.00 . A A . 123 ALA HA 1 1
7 8651 1 1 28 ALA HB1 H 61.440 7.318 1.032 1.00 . A A . 123 ALA HB1 1 1
7 8652 1 1 28 ALA HB2 H 59.936 6.425 0.799 1.00 . A A . 123 ALA HB2 1 1
7 8653 1 1 28 ALA HB3 H 60.867 6.964 -0.598 1.00 . A A . 123 ALA HB3 1 1
7 8654 1 1 28 ALA N N 62.329 5.070 1.731 1.00 . A A . 123 ALA N 1 1
7 8655 1 1 28 ALA O O 62.624 4.663 -1.710 1.00 . A A . 123 ALA O 1 1
7 8656 1 1 29 PHE C C 65.499 4.739 -1.743 1.00 . A A . 124 PHE C 1 1
7 8657 1 1 29 PHE CA C 64.945 6.117 -1.389 1.00 . A A . 124 PHE CA 1 1
7 8658 1 1 29 PHE CB C 66.067 6.994 -0.836 1.00 . A A . 124 PHE CB 1 1
7 8659 1 1 29 PHE CD1 C 66.804 7.683 -3.147 1.00 . A A . 124 PHE CD1 1 1
7 8660 1 1 29 PHE CD2 C 68.496 7.186 -1.483 1.00 . A A . 124 PHE CD2 1 1
7 8661 1 1 29 PHE CE1 C 67.806 7.960 -4.084 1.00 . A A . 124 PHE CE1 1 1
7 8662 1 1 29 PHE CE2 C 69.498 7.465 -2.420 1.00 . A A . 124 PHE CE2 1 1
7 8663 1 1 29 PHE CG C 67.149 7.295 -1.846 1.00 . A A . 124 PHE CG 1 1
7 8664 1 1 29 PHE CZ C 69.154 7.851 -3.721 1.00 . A A . 124 PHE CZ 1 1
7 8665 1 1 29 PHE H H 63.948 6.471 0.448 1.00 . A A . 124 PHE H 1 1
7 8666 1 1 29 PHE HA H 64.556 6.576 -2.286 1.00 . A A . 124 PHE HA 1 1
7 8667 1 1 29 PHE HB2 H 65.644 7.929 -0.501 1.00 . A A . 124 PHE HB2 1 1
7 8668 1 1 29 PHE HB3 H 66.509 6.493 0.014 1.00 . A A . 124 PHE HB3 1 1
7 8669 1 1 29 PHE HD1 H 65.764 7.767 -3.428 1.00 . A A . 124 PHE HD1 1 1
7 8670 1 1 29 PHE HD2 H 68.762 6.888 -0.480 1.00 . A A . 124 PHE HD2 1 1
7 8671 1 1 29 PHE HE1 H 67.540 8.259 -5.087 1.00 . A A . 124 PHE HE1 1 1
7 8672 1 1 29 PHE HE2 H 70.537 7.380 -2.139 1.00 . A A . 124 PHE HE2 1 1
7 8673 1 1 29 PHE HZ H 69.928 8.066 -4.443 1.00 . A A . 124 PHE HZ 1 1
7 8674 1 1 29 PHE N N 63.867 6.008 -0.410 1.00 . A A . 124 PHE N 1 1
7 8675 1 1 29 PHE O O 65.697 4.417 -2.914 1.00 . A A . 124 PHE O 1 1
7 8676 1 1 30 TYR C C 65.391 1.786 -1.885 1.00 . A A . 125 TYR C 1 1
7 8677 1 1 30 TYR CA C 66.284 2.584 -0.939 1.00 . A A . 125 TYR CA 1 1
7 8678 1 1 30 TYR CB C 66.396 1.833 0.394 1.00 . A A . 125 TYR CB 1 1
7 8679 1 1 30 TYR CD1 C 68.832 2.001 1.057 1.00 . A A . 125 TYR CD1 1 1
7 8680 1 1 30 TYR CD2 C 67.171 3.084 2.441 1.00 . A A . 125 TYR CD2 1 1
7 8681 1 1 30 TYR CE1 C 69.841 2.445 1.926 1.00 . A A . 125 TYR CE1 1 1
7 8682 1 1 30 TYR CE2 C 68.173 3.532 3.308 1.00 . A A . 125 TYR CE2 1 1
7 8683 1 1 30 TYR CG C 67.495 2.321 1.314 1.00 . A A . 125 TYR CG 1 1
7 8684 1 1 30 TYR CZ C 69.510 3.214 3.054 1.00 . A A . 125 TYR CZ 1 1
7 8685 1 1 30 TYR H H 65.497 4.207 0.180 1.00 . A A . 125 TYR H 1 1
7 8686 1 1 30 TYR HA H 67.265 2.678 -1.378 1.00 . A A . 125 TYR HA 1 1
7 8687 1 1 30 TYR HB2 H 65.458 1.931 0.918 1.00 . A A . 125 TYR HB2 1 1
7 8688 1 1 30 TYR HB3 H 66.557 0.785 0.180 1.00 . A A . 125 TYR HB3 1 1
7 8689 1 1 30 TYR HD1 H 69.084 1.408 0.189 1.00 . A A . 125 TYR HD1 1 1
7 8690 1 1 30 TYR HD2 H 66.142 3.333 2.641 1.00 . A A . 125 TYR HD2 1 1
7 8691 1 1 30 TYR HE1 H 70.872 2.198 1.727 1.00 . A A . 125 TYR HE1 1 1
7 8692 1 1 30 TYR HE2 H 67.915 4.122 4.175 1.00 . A A . 125 TYR HE2 1 1
7 8693 1 1 30 TYR HH H 70.105 4.026 4.640 1.00 . A A . 125 TYR HH 1 1
7 8694 1 1 30 TYR N N 65.724 3.915 -0.726 1.00 . A A . 125 TYR N 1 1
7 8695 1 1 30 TYR O O 65.862 1.174 -2.845 1.00 . A A . 125 TYR O 1 1
7 8696 1 1 30 TYR OH O 70.499 3.655 3.914 1.00 . A A . 125 TYR OH 1 1
7 8697 1 1 31 LYS C C 63.215 1.504 -3.892 1.00 . A A . 126 LYS C 1 1
7 8698 1 1 31 LYS CA C 63.134 1.078 -2.432 1.00 . A A . 126 LYS CA 1 1
7 8699 1 1 31 LYS CB C 61.718 1.323 -1.902 1.00 . A A . 126 LYS CB 1 1
7 8700 1 1 31 LYS CD C 60.148 0.326 -0.212 1.00 . A A . 126 LYS CD 1 1
7 8701 1 1 31 LYS CE C 60.037 -0.234 1.207 1.00 . A A . 126 LYS CE 1 1
7 8702 1 1 31 LYS CG C 61.588 0.770 -0.477 1.00 . A A . 126 LYS CG 1 1
7 8703 1 1 31 LYS H H 63.768 2.370 -0.876 1.00 . A A . 126 LYS H 1 1
7 8704 1 1 31 LYS HA H 63.358 0.025 -2.363 1.00 . A A . 126 LYS HA 1 1
7 8705 1 1 31 LYS HB2 H 61.519 2.385 -1.896 1.00 . A A . 126 LYS HB2 1 1
7 8706 1 1 31 LYS HB3 H 61.007 0.829 -2.549 1.00 . A A . 126 LYS HB3 1 1
7 8707 1 1 31 LYS HD2 H 59.491 1.177 -0.316 1.00 . A A . 126 LYS HD2 1 1
7 8708 1 1 31 LYS HD3 H 59.870 -0.437 -0.922 1.00 . A A . 126 LYS HD3 1 1
7 8709 1 1 31 LYS HE2 H 60.770 -1.017 1.343 1.00 . A A . 126 LYS HE2 1 1
7 8710 1 1 31 LYS HE3 H 60.219 0.555 1.921 1.00 . A A . 126 LYS HE3 1 1
7 8711 1 1 31 LYS HG2 H 62.245 -0.079 -0.354 1.00 . A A . 126 LYS HG2 1 1
7 8712 1 1 31 LYS HG3 H 61.857 1.537 0.232 1.00 . A A . 126 LYS HG3 1 1
7 8713 1 1 31 LYS HZ1 H 57.962 -0.058 1.212 1.00 . A A . 126 LYS HZ1 1 1
7 8714 1 1 31 LYS HZ2 H 58.574 -1.104 2.404 1.00 . A A . 126 LYS HZ2 1 1
7 8715 1 1 31 LYS HZ3 H 58.525 -1.600 0.780 1.00 . A A . 126 LYS HZ3 1 1
7 8716 1 1 31 LYS N N 64.090 1.824 -1.624 1.00 . A A . 126 LYS N 1 1
7 8717 1 1 31 LYS NZ N 58.671 -0.791 1.417 1.00 . A A . 126 LYS NZ 1 1
7 8718 1 1 31 LYS O O 63.252 0.669 -4.794 1.00 . A A . 126 LYS O 1 1
7 8719 1 1 32 LEU C C 64.514 2.795 -6.221 1.00 . A A . 127 LEU C 1 1
7 8720 1 1 32 LEU CA C 63.304 3.338 -5.473 1.00 . A A . 127 LEU CA 1 1
7 8721 1 1 32 LEU CB C 63.367 4.865 -5.440 1.00 . A A . 127 LEU CB 1 1
7 8722 1 1 32 LEU CD1 C 62.334 6.870 -4.375 1.00 . A A . 127 LEU CD1 1 1
7 8723 1 1 32 LEU CD2 C 60.933 5.328 -5.750 1.00 . A A . 127 LEU CD2 1 1
7 8724 1 1 32 LEU CG C 62.106 5.411 -4.770 1.00 . A A . 127 LEU CG 1 1
7 8725 1 1 32 LEU H H 63.274 3.427 -3.356 1.00 . A A . 127 LEU H 1 1
7 8726 1 1 32 LEU HA H 62.406 3.037 -5.993 1.00 . A A . 127 LEU HA 1 1
7 8727 1 1 32 LEU HB2 H 64.237 5.176 -4.881 1.00 . A A . 127 LEU HB2 1 1
7 8728 1 1 32 LEU HB3 H 63.430 5.245 -6.448 1.00 . A A . 127 LEU HB3 1 1
7 8729 1 1 32 LEU HD11 H 62.272 7.495 -5.254 1.00 . A A . 127 LEU HD11 1 1
7 8730 1 1 32 LEU HD12 H 63.312 6.973 -3.930 1.00 . A A . 127 LEU HD12 1 1
7 8731 1 1 32 LEU HD13 H 61.581 7.173 -3.664 1.00 . A A . 127 LEU HD13 1 1
7 8732 1 1 32 LEU HD21 H 60.634 4.297 -5.867 1.00 . A A . 127 LEU HD21 1 1
7 8733 1 1 32 LEU HD22 H 61.235 5.725 -6.708 1.00 . A A . 127 LEU HD22 1 1
7 8734 1 1 32 LEU HD23 H 60.102 5.901 -5.367 1.00 . A A . 127 LEU HD23 1 1
7 8735 1 1 32 LEU HG H 61.884 4.829 -3.889 1.00 . A A . 127 LEU HG 1 1
7 8736 1 1 32 LEU N N 63.263 2.811 -4.116 1.00 . A A . 127 LEU N 1 1
7 8737 1 1 32 LEU O O 64.403 2.357 -7.366 1.00 . A A . 127 LEU O 1 1
7 8738 1 1 33 LEU C C 66.802 0.916 -6.654 1.00 . A A . 128 LEU C 1 1
7 8739 1 1 33 LEU CA C 66.900 2.371 -6.207 1.00 . A A . 128 LEU CA 1 1
7 8740 1 1 33 LEU CB C 68.090 2.545 -5.262 1.00 . A A . 128 LEU CB 1 1
7 8741 1 1 33 LEU CD1 C 69.533 4.252 -4.140 1.00 . A A . 128 LEU CD1 1 1
7 8742 1 1 33 LEU CD2 C 69.321 4.239 -6.627 1.00 . A A . 128 LEU CD2 1 1
7 8743 1 1 33 LEU CG C 68.581 3.995 -5.310 1.00 . A A . 128 LEU CG 1 1
7 8744 1 1 33 LEU H H 65.684 3.097 -4.625 1.00 . A A . 128 LEU H 1 1
7 8745 1 1 33 LEU HA H 67.058 2.984 -7.082 1.00 . A A . 128 LEU HA 1 1
7 8746 1 1 33 LEU HB2 H 67.787 2.301 -4.253 1.00 . A A . 128 LEU HB2 1 1
7 8747 1 1 33 LEU HB3 H 68.890 1.888 -5.567 1.00 . A A . 128 LEU HB3 1 1
7 8748 1 1 33 LEU HD11 H 69.718 5.313 -4.053 1.00 . A A . 128 LEU HD11 1 1
7 8749 1 1 33 LEU HD12 H 70.466 3.738 -4.316 1.00 . A A . 128 LEU HD12 1 1
7 8750 1 1 33 LEU HD13 H 69.088 3.888 -3.226 1.00 . A A . 128 LEU HD13 1 1
7 8751 1 1 33 LEU HD21 H 69.921 5.133 -6.544 1.00 . A A . 128 LEU HD21 1 1
7 8752 1 1 33 LEU HD22 H 68.606 4.360 -7.427 1.00 . A A . 128 LEU HD22 1 1
7 8753 1 1 33 LEU HD23 H 69.961 3.396 -6.843 1.00 . A A . 128 LEU HD23 1 1
7 8754 1 1 33 LEU HG H 67.736 4.664 -5.240 1.00 . A A . 128 LEU HG 1 1
7 8755 1 1 33 LEU N N 65.666 2.800 -5.559 1.00 . A A . 128 LEU N 1 1
7 8756 1 1 33 LEU O O 67.273 0.568 -7.737 1.00 . A A . 128 LEU O 1 1
7 8757 1 1 34 LEU C C 65.165 -1.502 -7.399 1.00 . A A . 129 LEU C 1 1
7 8758 1 1 34 LEU CA C 66.064 -1.343 -6.176 1.00 . A A . 129 LEU CA 1 1
7 8759 1 1 34 LEU CB C 65.479 -2.134 -5.002 1.00 . A A . 129 LEU CB 1 1
7 8760 1 1 34 LEU CD1 C 65.996 -3.073 -2.745 1.00 . A A . 129 LEU CD1 1 1
7 8761 1 1 34 LEU CD2 C 67.409 -3.692 -4.708 1.00 . A A . 129 LEU CD2 1 1
7 8762 1 1 34 LEU CG C 66.601 -2.568 -4.056 1.00 . A A . 129 LEU CG 1 1
7 8763 1 1 34 LEU H H 65.872 0.389 -4.955 1.00 . A A . 129 LEU H 1 1
7 8764 1 1 34 LEU HA H 67.040 -1.738 -6.416 1.00 . A A . 129 LEU HA 1 1
7 8765 1 1 34 LEU HB2 H 64.778 -1.511 -4.466 1.00 . A A . 129 LEU HB2 1 1
7 8766 1 1 34 LEU HB3 H 64.969 -3.009 -5.376 1.00 . A A . 129 LEU HB3 1 1
7 8767 1 1 34 LEU HD11 H 65.798 -2.233 -2.098 1.00 . A A . 129 LEU HD11 1 1
7 8768 1 1 34 LEU HD12 H 66.690 -3.743 -2.262 1.00 . A A . 129 LEU HD12 1 1
7 8769 1 1 34 LEU HD13 H 65.074 -3.595 -2.951 1.00 . A A . 129 LEU HD13 1 1
7 8770 1 1 34 LEU HD21 H 66.748 -4.330 -5.274 1.00 . A A . 129 LEU HD21 1 1
7 8771 1 1 34 LEU HD22 H 67.902 -4.273 -3.942 1.00 . A A . 129 LEU HD22 1 1
7 8772 1 1 34 LEU HD23 H 68.151 -3.266 -5.368 1.00 . A A . 129 LEU HD23 1 1
7 8773 1 1 34 LEU HG H 67.246 -1.728 -3.853 1.00 . A A . 129 LEU HG 1 1
7 8774 1 1 34 LEU N N 66.205 0.067 -5.821 1.00 . A A . 129 LEU N 1 1
7 8775 1 1 34 LEU O O 65.518 -2.195 -8.352 1.00 . A A . 129 LEU O 1 1
7 8776 1 1 35 GLN C C 63.723 -0.547 -9.825 1.00 . A A . 130 GLN C 1 1
7 8777 1 1 35 GLN CA C 63.078 -0.924 -8.494 1.00 . A A . 130 GLN CA 1 1
7 8778 1 1 35 GLN CB C 61.874 -0.017 -8.236 1.00 . A A . 130 GLN CB 1 1
7 8779 1 1 35 GLN CD C 59.560 0.577 -9.038 1.00 . A A . 130 GLN CD 1 1
7 8780 1 1 35 GLN CG C 60.800 -0.278 -9.296 1.00 . A A . 130 GLN CG 1 1
7 8781 1 1 35 GLN H H 63.838 -0.206 -6.651 1.00 . A A . 130 GLN H 1 1
7 8782 1 1 35 GLN HA H 62.736 -1.947 -8.550 1.00 . A A . 130 GLN HA 1 1
7 8783 1 1 35 GLN HB2 H 61.472 -0.223 -7.254 1.00 . A A . 130 GLN HB2 1 1
7 8784 1 1 35 GLN HB3 H 62.183 1.016 -8.290 1.00 . A A . 130 GLN HB3 1 1
7 8785 1 1 35 GLN HE21 H 58.741 0.163 -10.800 1.00 . A A . 130 GLN HE21 1 1
7 8786 1 1 35 GLN HE22 H 57.835 1.198 -9.804 1.00 . A A . 130 GLN HE22 1 1
7 8787 1 1 35 GLN HG2 H 61.197 -0.042 -10.271 1.00 . A A . 130 GLN HG2 1 1
7 8788 1 1 35 GLN HG3 H 60.522 -1.322 -9.269 1.00 . A A . 130 GLN HG3 1 1
7 8789 1 1 35 GLN N N 64.033 -0.806 -7.398 1.00 . A A . 130 GLN N 1 1
7 8790 1 1 35 GLN NE2 N 58.635 0.653 -9.957 1.00 . A A . 130 GLN NE2 1 1
7 8791 1 1 35 GLN O O 63.489 -1.197 -10.844 1.00 . A A . 130 GLN O 1 1
7 8792 1 1 35 GLN OE1 O 59.423 1.194 -7.979 1.00 . A A . 130 GLN OE1 1 1
7 8793 1 1 36 SER C C 66.442 0.262 -11.410 1.00 . A A . 131 SER C 1 1
7 8794 1 1 36 SER CA C 65.150 1.002 -11.037 1.00 . A A . 131 SER CA 1 1
7 8795 1 1 36 SER CB C 65.451 2.494 -10.887 1.00 . A A . 131 SER CB 1 1
7 8796 1 1 36 SER H H 64.704 0.969 -8.961 1.00 . A A . 131 SER H 1 1
7 8797 1 1 36 SER HA H 64.444 0.884 -11.845 1.00 . A A . 131 SER HA 1 1
7 8798 1 1 36 SER HB2 H 66.025 2.661 -9.988 1.00 . A A . 131 SER HB2 1 1
7 8799 1 1 36 SER HB3 H 66.022 2.831 -11.741 1.00 . A A . 131 SER HB3 1 1
7 8800 1 1 36 SER HG H 64.040 3.545 -11.610 1.00 . A A . 131 SER HG 1 1
7 8801 1 1 36 SER N N 64.535 0.505 -9.808 1.00 . A A . 131 SER N 1 1
7 8802 1 1 36 SER O O 67.214 0.757 -12.230 1.00 . A A . 131 SER O 1 1
7 8803 1 1 36 SER OG O 64.228 3.210 -10.795 1.00 . A A . 131 SER OG 1 1
7 8804 1 1 37 ASN C C 69.146 -0.939 -10.851 1.00 . A A . 132 ASN C 1 1
7 8805 1 1 37 ASN CA C 67.860 -1.702 -11.169 1.00 . A A . 132 ASN CA 1 1
7 8806 1 1 37 ASN CB C 67.812 -2.085 -12.653 1.00 . A A . 132 ASN CB 1 1
7 8807 1 1 37 ASN CG C 66.507 -2.810 -12.965 1.00 . A A . 132 ASN CG 1 1
7 8808 1 1 37 ASN H H 66.082 -1.238 -10.125 1.00 . A A . 132 ASN H 1 1
7 8809 1 1 37 ASN HA H 67.847 -2.609 -10.581 1.00 . A A . 132 ASN HA 1 1
7 8810 1 1 37 ASN HB2 H 67.882 -1.193 -13.257 1.00 . A A . 132 ASN HB2 1 1
7 8811 1 1 37 ASN HB3 H 68.643 -2.736 -12.880 1.00 . A A . 132 ASN HB3 1 1
7 8812 1 1 37 ASN HD21 H 66.232 -1.876 -14.695 1.00 . A A . 132 ASN HD21 1 1
7 8813 1 1 37 ASN HD22 H 65.031 -3.001 -14.280 1.00 . A A . 132 ASN HD22 1 1
7 8814 1 1 37 ASN N N 66.687 -0.908 -10.819 1.00 . A A . 132 ASN N 1 1
7 8815 1 1 37 ASN ND2 N 65.870 -2.540 -14.072 1.00 . A A . 132 ASN ND2 1 1
7 8816 1 1 37 ASN O O 70.044 -0.817 -11.686 1.00 . A A . 132 ASN O 1 1
7 8817 1 1 37 ASN OD1 O 66.055 -3.643 -12.179 1.00 . A A . 132 ASN OD1 1 1
7 8818 1 1 38 TYR C C 70.984 -0.342 -7.877 1.00 . A A . 133 TYR C 1 1
7 8819 1 1 38 TYR CA C 70.431 0.278 -9.172 1.00 . A A . 133 TYR CA 1 1
7 8820 1 1 38 TYR CB C 70.083 1.753 -8.936 1.00 . A A . 133 TYR CB 1 1
7 8821 1 1 38 TYR CD1 C 71.088 3.230 -10.711 1.00 . A A . 133 TYR CD1 1 1
7 8822 1 1 38 TYR CD2 C 68.727 2.699 -10.839 1.00 . A A . 133 TYR CD2 1 1
7 8823 1 1 38 TYR CE1 C 70.977 4.003 -11.872 1.00 . A A . 133 TYR CE1 1 1
7 8824 1 1 38 TYR CE2 C 68.614 3.474 -11.999 1.00 . A A . 133 TYR CE2 1 1
7 8825 1 1 38 TYR CG C 69.964 2.577 -10.195 1.00 . A A . 133 TYR CG 1 1
7 8826 1 1 38 TYR CZ C 69.740 4.125 -12.517 1.00 . A A . 133 TYR CZ 1 1
7 8827 1 1 38 TYR H H 68.463 -0.500 -9.022 1.00 . A A . 133 TYR H 1 1
7 8828 1 1 38 TYR HA H 71.191 0.221 -9.938 1.00 . A A . 133 TYR HA 1 1
7 8829 1 1 38 TYR HB2 H 69.144 1.805 -8.409 1.00 . A A . 133 TYR HB2 1 1
7 8830 1 1 38 TYR HB3 H 70.850 2.184 -8.307 1.00 . A A . 133 TYR HB3 1 1
7 8831 1 1 38 TYR HD1 H 72.041 3.138 -10.211 1.00 . A A . 133 TYR HD1 1 1
7 8832 1 1 38 TYR HD2 H 67.860 2.193 -10.439 1.00 . A A . 133 TYR HD2 1 1
7 8833 1 1 38 TYR HE1 H 71.846 4.506 -12.272 1.00 . A A . 133 TYR HE1 1 1
7 8834 1 1 38 TYR HE2 H 67.659 3.569 -12.494 1.00 . A A . 133 TYR HE2 1 1
7 8835 1 1 38 TYR HH H 69.348 4.352 -14.328 1.00 . A A . 133 TYR HH 1 1
7 8836 1 1 38 TYR N N 69.231 -0.427 -9.625 1.00 . A A . 133 TYR N 1 1
7 8837 1 1 38 TYR O O 71.346 0.381 -6.941 1.00 . A A . 133 TYR O 1 1
7 8838 1 1 38 TYR OH O 69.630 4.888 -13.661 1.00 . A A . 133 TYR OH 1 1
7 8839 1 1 39 PRO C C 72.905 -1.754 -6.030 1.00 . A A . 134 PRO C 1 1
7 8840 1 1 39 PRO CA C 71.581 -2.315 -6.546 1.00 . A A . 134 PRO CA 1 1
7 8841 1 1 39 PRO CB C 71.704 -3.800 -6.901 1.00 . A A . 134 PRO CB 1 1
7 8842 1 1 39 PRO CD C 71.055 -2.632 -8.914 1.00 . A A . 134 PRO CD 1 1
7 8843 1 1 39 PRO CG C 71.811 -3.850 -8.388 1.00 . A A . 134 PRO CG 1 1
7 8844 1 1 39 PRO HA H 70.816 -2.191 -5.795 1.00 . A A . 134 PRO HA 1 1
7 8845 1 1 39 PRO HB2 H 72.587 -4.226 -6.442 1.00 . A A . 134 PRO HB2 1 1
7 8846 1 1 39 PRO HB3 H 70.822 -4.334 -6.580 1.00 . A A . 134 PRO HB3 1 1
7 8847 1 1 39 PRO HD2 H 71.526 -2.255 -9.811 1.00 . A A . 134 PRO HD2 1 1
7 8848 1 1 39 PRO HD3 H 70.020 -2.874 -9.096 1.00 . A A . 134 PRO HD3 1 1
7 8849 1 1 39 PRO HG2 H 72.850 -3.808 -8.684 1.00 . A A . 134 PRO HG2 1 1
7 8850 1 1 39 PRO HG3 H 71.349 -4.749 -8.766 1.00 . A A . 134 PRO HG3 1 1
7 8851 1 1 39 PRO N N 71.156 -1.649 -7.817 1.00 . A A . 134 PRO N 1 1
7 8852 1 1 39 PRO O O 73.084 -1.564 -4.828 1.00 . A A . 134 PRO O 1 1
7 8853 1 1 40 GLN C C 74.968 0.350 -5.741 1.00 . A A . 135 GLN C 1 1
7 8854 1 1 40 GLN CA C 75.125 -0.928 -6.566 1.00 . A A . 135 GLN CA 1 1
7 8855 1 1 40 GLN CB C 75.954 -0.632 -7.817 1.00 . A A . 135 GLN CB 1 1
7 8856 1 1 40 GLN CD C 76.999 -1.655 -9.856 1.00 . A A . 135 GLN CD 1 1
7 8857 1 1 40 GLN CG C 76.248 -1.938 -8.557 1.00 . A A . 135 GLN CG 1 1
7 8858 1 1 40 GLN H H 73.622 -1.616 -7.894 1.00 . A A . 135 GLN H 1 1
7 8859 1 1 40 GLN HA H 75.645 -1.666 -5.971 1.00 . A A . 135 GLN HA 1 1
7 8860 1 1 40 GLN HB2 H 75.401 0.034 -8.465 1.00 . A A . 135 GLN HB2 1 1
7 8861 1 1 40 GLN HB3 H 76.885 -0.166 -7.531 1.00 . A A . 135 GLN HB3 1 1
7 8862 1 1 40 GLN HE21 H 77.772 -3.480 -9.975 1.00 . A A . 135 GLN HE21 1 1
7 8863 1 1 40 GLN HE22 H 78.203 -2.426 -11.233 1.00 . A A . 135 GLN HE22 1 1
7 8864 1 1 40 GLN HG2 H 76.850 -2.577 -7.928 1.00 . A A . 135 GLN HG2 1 1
7 8865 1 1 40 GLN HG3 H 75.317 -2.436 -8.786 1.00 . A A . 135 GLN HG3 1 1
7 8866 1 1 40 GLN N N 73.823 -1.466 -6.947 1.00 . A A . 135 GLN N 1 1
7 8867 1 1 40 GLN NE2 N 77.718 -2.599 -10.400 1.00 . A A . 135 GLN NE2 1 1
7 8868 1 1 40 GLN O O 75.696 0.565 -4.772 1.00 . A A . 135 GLN O 1 1
7 8869 1 1 40 GLN OE1 O 76.931 -0.547 -10.389 1.00 . A A . 135 GLN OE1 1 1
7 8870 1 1 41 TYR C C 73.264 2.154 -3.985 1.00 . A A . 136 TYR C 1 1
7 8871 1 1 41 TYR CA C 73.768 2.433 -5.395 1.00 . A A . 136 TYR CA 1 1
7 8872 1 1 41 TYR CB C 72.739 3.281 -6.146 1.00 . A A . 136 TYR CB 1 1
7 8873 1 1 41 TYR CD1 C 74.205 3.423 -8.194 1.00 . A A . 136 TYR CD1 1 1
7 8874 1 1 41 TYR CD2 C 72.969 5.391 -7.503 1.00 . A A . 136 TYR CD2 1 1
7 8875 1 1 41 TYR CE1 C 74.740 4.137 -9.271 1.00 . A A . 136 TYR CE1 1 1
7 8876 1 1 41 TYR CE2 C 73.504 6.106 -8.581 1.00 . A A . 136 TYR CE2 1 1
7 8877 1 1 41 TYR CG C 73.319 4.050 -7.309 1.00 . A A . 136 TYR CG 1 1
7 8878 1 1 41 TYR CZ C 74.390 5.479 -9.466 1.00 . A A . 136 TYR CZ 1 1
7 8879 1 1 41 TYR H H 73.378 0.918 -6.819 1.00 . A A . 136 TYR H 1 1
7 8880 1 1 41 TYR HA H 74.698 2.979 -5.339 1.00 . A A . 136 TYR HA 1 1
7 8881 1 1 41 TYR HB2 H 71.963 2.632 -6.520 1.00 . A A . 136 TYR HB2 1 1
7 8882 1 1 41 TYR HB3 H 72.296 3.979 -5.448 1.00 . A A . 136 TYR HB3 1 1
7 8883 1 1 41 TYR HD1 H 74.475 2.388 -8.043 1.00 . A A . 136 TYR HD1 1 1
7 8884 1 1 41 TYR HD2 H 72.285 5.875 -6.821 1.00 . A A . 136 TYR HD2 1 1
7 8885 1 1 41 TYR HE1 H 75.424 3.654 -9.954 1.00 . A A . 136 TYR HE1 1 1
7 8886 1 1 41 TYR HE2 H 73.235 7.141 -8.731 1.00 . A A . 136 TYR HE2 1 1
7 8887 1 1 41 TYR HH H 74.239 6.418 -11.071 1.00 . A A . 136 TYR HH 1 1
7 8888 1 1 41 TYR N N 73.993 1.178 -6.104 1.00 . A A . 136 TYR N 1 1
7 8889 1 1 41 TYR O O 73.716 2.766 -3.017 1.00 . A A . 136 TYR O 1 1
7 8890 1 1 41 TYR OH O 74.918 6.182 -10.529 1.00 . A A . 136 TYR OH 1 1
7 8891 1 1 42 VAL C C 72.900 0.453 -1.601 1.00 . A A . 137 VAL C 1 1
7 8892 1 1 42 VAL CA C 71.784 0.828 -2.573 1.00 . A A . 137 VAL CA 1 1
7 8893 1 1 42 VAL CB C 70.816 -0.352 -2.745 1.00 . A A . 137 VAL CB 1 1
7 8894 1 1 42 VAL CG1 C 70.185 -0.740 -1.402 1.00 . A A . 137 VAL CG1 1 1
7 8895 1 1 42 VAL CG2 C 69.699 0.045 -3.712 1.00 . A A . 137 VAL CG2 1 1
7 8896 1 1 42 VAL H H 72.051 0.726 -4.677 1.00 . A A . 137 VAL H 1 1
7 8897 1 1 42 VAL HA H 71.240 1.671 -2.174 1.00 . A A . 137 VAL HA 1 1
7 8898 1 1 42 VAL HB H 71.354 -1.199 -3.146 1.00 . A A . 137 VAL HB 1 1
7 8899 1 1 42 VAL HG11 H 69.477 0.019 -1.107 1.00 . A A . 137 VAL HG11 1 1
7 8900 1 1 42 VAL HG12 H 70.951 -0.833 -0.647 1.00 . A A . 137 VAL HG12 1 1
7 8901 1 1 42 VAL HG13 H 69.671 -1.684 -1.509 1.00 . A A . 137 VAL HG13 1 1
7 8902 1 1 42 VAL HG21 H 69.139 -0.835 -3.994 1.00 . A A . 137 VAL HG21 1 1
7 8903 1 1 42 VAL HG22 H 70.125 0.497 -4.595 1.00 . A A . 137 VAL HG22 1 1
7 8904 1 1 42 VAL HG23 H 69.040 0.750 -3.228 1.00 . A A . 137 VAL HG23 1 1
7 8905 1 1 42 VAL N N 72.347 1.196 -3.870 1.00 . A A . 137 VAL N 1 1
7 8906 1 1 42 VAL O O 72.890 0.861 -0.441 1.00 . A A . 137 VAL O 1 1
7 8907 1 1 43 VAL C C 75.812 0.405 -0.769 1.00 . A A . 138 VAL C 1 1
7 8908 1 1 43 VAL CA C 74.962 -0.771 -1.240 1.00 . A A . 138 VAL CA 1 1
7 8909 1 1 43 VAL CB C 75.832 -1.782 -1.999 1.00 . A A . 138 VAL CB 1 1
7 8910 1 1 43 VAL CG1 C 76.930 -2.333 -1.084 1.00 . A A . 138 VAL CG1 1 1
7 8911 1 1 43 VAL CG2 C 74.965 -2.946 -2.486 1.00 . A A . 138 VAL CG2 1 1
7 8912 1 1 43 VAL H H 73.850 -0.561 -3.038 1.00 . A A . 138 VAL H 1 1
7 8913 1 1 43 VAL HA H 74.537 -1.254 -0.375 1.00 . A A . 138 VAL HA 1 1
7 8914 1 1 43 VAL HB H 76.287 -1.295 -2.849 1.00 . A A . 138 VAL HB 1 1
7 8915 1 1 43 VAL HG11 H 77.631 -2.908 -1.671 1.00 . A A . 138 VAL HG11 1 1
7 8916 1 1 43 VAL HG12 H 76.487 -2.969 -0.332 1.00 . A A . 138 VAL HG12 1 1
7 8917 1 1 43 VAL HG13 H 77.447 -1.516 -0.604 1.00 . A A . 138 VAL HG13 1 1
7 8918 1 1 43 VAL HG21 H 74.106 -2.559 -3.016 1.00 . A A . 138 VAL HG21 1 1
7 8919 1 1 43 VAL HG22 H 74.632 -3.525 -1.638 1.00 . A A . 138 VAL HG22 1 1
7 8920 1 1 43 VAL HG23 H 75.542 -3.574 -3.147 1.00 . A A . 138 VAL HG23 1 1
7 8921 1 1 43 VAL N N 73.871 -0.306 -2.091 1.00 . A A . 138 VAL N 1 1
7 8922 1 1 43 VAL O O 76.028 0.584 0.430 1.00 . A A . 138 VAL O 1 1
7 8923 1 1 44 SER C C 76.529 3.235 -0.301 1.00 . A A . 139 SER C 1 1
7 8924 1 1 44 SER CA C 77.151 2.342 -1.372 1.00 . A A . 139 SER CA 1 1
7 8925 1 1 44 SER CB C 77.436 3.172 -2.624 1.00 . A A . 139 SER CB 1 1
7 8926 1 1 44 SER H H 75.992 1.092 -2.638 1.00 . A A . 139 SER H 1 1
7 8927 1 1 44 SER HA H 78.084 1.946 -1.000 1.00 . A A . 139 SER HA 1 1
7 8928 1 1 44 SER HB2 H 76.524 3.626 -2.976 1.00 . A A . 139 SER HB2 1 1
7 8929 1 1 44 SER HB3 H 78.150 3.948 -2.383 1.00 . A A . 139 SER HB3 1 1
7 8930 1 1 44 SER HG H 77.295 1.766 -3.898 1.00 . A A . 139 SER HG 1 1
7 8931 1 1 44 SER N N 76.267 1.227 -1.708 1.00 . A A . 139 SER N 1 1
7 8932 1 1 44 SER O O 77.223 3.727 0.591 1.00 . A A . 139 SER O 1 1
7 8933 1 1 44 SER OG O 77.953 2.323 -3.640 1.00 . A A . 139 SER OG 1 1
7 8934 1 1 45 ARG C C 74.384 3.633 1.916 1.00 . A A . 140 ARG C 1 1
7 8935 1 1 45 ARG CA C 74.510 4.294 0.548 1.00 . A A . 140 ARG CA 1 1
7 8936 1 1 45 ARG CB C 73.118 4.614 0.001 1.00 . A A . 140 ARG CB 1 1
7 8937 1 1 45 ARG CD C 71.038 5.948 0.352 1.00 . A A . 140 ARG CD 1 1
7 8938 1 1 45 ARG CG C 72.458 5.692 0.861 1.00 . A A . 140 ARG CG 1 1
7 8939 1 1 45 ARG CZ C 70.544 8.344 0.708 1.00 . A A . 140 ARG CZ 1 1
7 8940 1 1 45 ARG H H 74.726 3.018 -1.131 1.00 . A A . 140 ARG H 1 1
7 8941 1 1 45 ARG HA H 75.061 5.216 0.666 1.00 . A A . 140 ARG HA 1 1
7 8942 1 1 45 ARG HB2 H 73.205 4.966 -1.017 1.00 . A A . 140 ARG HB2 1 1
7 8943 1 1 45 ARG HB3 H 72.511 3.721 0.022 1.00 . A A . 140 ARG HB3 1 1
7 8944 1 1 45 ARG HD2 H 71.074 6.188 -0.699 1.00 . A A . 140 ARG HD2 1 1
7 8945 1 1 45 ARG HD3 H 70.444 5.056 0.491 1.00 . A A . 140 ARG HD3 1 1
7 8946 1 1 45 ARG HE H 69.899 6.858 1.883 1.00 . A A . 140 ARG HE 1 1
7 8947 1 1 45 ARG HG2 H 72.420 5.360 1.889 1.00 . A A . 140 ARG HG2 1 1
7 8948 1 1 45 ARG HG3 H 73.030 6.605 0.796 1.00 . A A . 140 ARG HG3 1 1
7 8949 1 1 45 ARG HH11 H 71.707 8.019 -0.896 1.00 . A A . 140 ARG HH11 1 1
7 8950 1 1 45 ARG HH12 H 71.303 9.674 -0.590 1.00 . A A . 140 ARG HH12 1 1
7 8951 1 1 45 ARG HH21 H 69.414 9.006 2.223 1.00 . A A . 140 ARG HH21 1 1
7 8952 1 1 45 ARG HH22 H 70.023 10.226 1.154 1.00 . A A . 140 ARG HH22 1 1
7 8953 1 1 45 ARG N N 75.221 3.439 -0.397 1.00 . A A . 140 ARG N 1 1
7 8954 1 1 45 ARG NE N 70.427 7.061 1.082 1.00 . A A . 140 ARG NE 1 1
7 8955 1 1 45 ARG NH1 N 71.240 8.708 -0.342 1.00 . A A . 140 ARG NH1 1 1
7 8956 1 1 45 ARG NH2 N 69.947 9.264 1.417 1.00 . A A . 140 ARG NH2 1 1
7 8957 1 1 45 ARG O O 74.789 4.210 2.923 1.00 . A A . 140 ARG O 1 1
7 8958 1 1 46 PHE C C 74.907 1.621 4.048 1.00 . A A . 141 PHE C 1 1
7 8959 1 1 46 PHE CA C 73.625 1.732 3.220 1.00 . A A . 141 PHE CA 1 1
7 8960 1 1 46 PHE CB C 73.058 0.335 2.959 1.00 . A A . 141 PHE CB 1 1
7 8961 1 1 46 PHE CD1 C 71.479 -0.200 4.848 1.00 . A A . 141 PHE CD1 1 1
7 8962 1 1 46 PHE CD2 C 73.623 -1.329 4.766 1.00 . A A . 141 PHE CD2 1 1
7 8963 1 1 46 PHE CE1 C 71.157 -0.895 6.019 1.00 . A A . 141 PHE CE1 1 1
7 8964 1 1 46 PHE CE2 C 73.301 -2.026 5.938 1.00 . A A . 141 PHE CE2 1 1
7 8965 1 1 46 PHE CG C 72.712 -0.417 4.221 1.00 . A A . 141 PHE CG 1 1
7 8966 1 1 46 PHE CZ C 72.067 -1.808 6.565 1.00 . A A . 141 PHE CZ 1 1
7 8967 1 1 46 PHE H H 73.654 1.951 1.113 1.00 . A A . 141 PHE H 1 1
7 8968 1 1 46 PHE HA H 72.898 2.296 3.784 1.00 . A A . 141 PHE HA 1 1
7 8969 1 1 46 PHE HB2 H 72.164 0.432 2.363 1.00 . A A . 141 PHE HB2 1 1
7 8970 1 1 46 PHE HB3 H 73.786 -0.232 2.397 1.00 . A A . 141 PHE HB3 1 1
7 8971 1 1 46 PHE HD1 H 70.776 0.504 4.427 1.00 . A A . 141 PHE HD1 1 1
7 8972 1 1 46 PHE HD2 H 74.575 -1.497 4.283 1.00 . A A . 141 PHE HD2 1 1
7 8973 1 1 46 PHE HE1 H 70.205 -0.727 6.502 1.00 . A A . 141 PHE HE1 1 1
7 8974 1 1 46 PHE HE2 H 74.004 -2.730 6.359 1.00 . A A . 141 PHE HE2 1 1
7 8975 1 1 46 PHE HZ H 71.819 -2.345 7.469 1.00 . A A . 141 PHE HZ 1 1
7 8976 1 1 46 PHE N N 73.861 2.413 1.950 1.00 . A A . 141 PHE N 1 1
7 8977 1 1 46 PHE O O 74.862 1.654 5.277 1.00 . A A . 141 PHE O 1 1
7 8978 1 1 47 GLU C C 77.878 2.609 4.663 1.00 . A A . 142 GLU C 1 1
7 8979 1 1 47 GLU CA C 77.323 1.311 4.062 1.00 . A A . 142 GLU CA 1 1
7 8980 1 1 47 GLU CB C 78.351 0.731 3.090 1.00 . A A . 142 GLU CB 1 1
7 8981 1 1 47 GLU CD C 78.966 -1.330 1.764 1.00 . A A . 142 GLU CD 1 1
7 8982 1 1 47 GLU CG C 77.922 -0.681 2.674 1.00 . A A . 142 GLU CG 1 1
7 8983 1 1 47 GLU H H 76.023 1.484 2.394 1.00 . A A . 142 GLU H 1 1
7 8984 1 1 47 GLU HA H 77.181 0.601 4.863 1.00 . A A . 142 GLU HA 1 1
7 8985 1 1 47 GLU HB2 H 78.414 1.362 2.215 1.00 . A A . 142 GLU HB2 1 1
7 8986 1 1 47 GLU HB3 H 79.315 0.684 3.571 1.00 . A A . 142 GLU HB3 1 1
7 8987 1 1 47 GLU HG2 H 77.799 -1.287 3.559 1.00 . A A . 142 GLU HG2 1 1
7 8988 1 1 47 GLU HG3 H 76.981 -0.624 2.149 1.00 . A A . 142 GLU HG3 1 1
7 8989 1 1 47 GLU N N 76.046 1.491 3.374 1.00 . A A . 142 GLU N 1 1
7 8990 1 1 47 GLU O O 78.835 2.555 5.433 1.00 . A A . 142 GLU O 1 1
7 8991 1 1 47 GLU OE1 O 79.740 -0.613 1.148 1.00 . A A . 142 GLU OE1 1 1
7 8992 1 1 47 GLU OE2 O 78.966 -2.548 1.684 1.00 . A A . 142 GLU OE2 1 1
7 8993 1 1 48 THR C C 77.112 5.300 6.229 1.00 . A A . 143 THR C 1 1
7 8994 1 1 48 THR CA C 77.775 5.033 4.871 1.00 . A A . 143 THR CA 1 1
7 8995 1 1 48 THR CB C 77.411 6.168 3.911 1.00 . A A . 143 THR CB 1 1
7 8996 1 1 48 THR CG2 C 78.134 7.448 4.331 1.00 . A A . 143 THR CG2 1 1
7 8997 1 1 48 THR H H 76.551 3.770 3.693 1.00 . A A . 143 THR H 1 1
7 8998 1 1 48 THR HA H 78.848 4.996 4.961 1.00 . A A . 143 THR HA 1 1
7 8999 1 1 48 THR HB H 76.344 6.336 3.939 1.00 . A A . 143 THR HB 1 1
7 9000 1 1 48 THR HG1 H 77.703 6.537 2.068 1.00 . A A . 143 THR HG1 1 1
7 9001 1 1 48 THR HG21 H 77.854 7.705 5.342 1.00 . A A . 143 THR HG21 1 1
7 9002 1 1 48 THR HG22 H 77.859 8.253 3.665 1.00 . A A . 143 THR HG22 1 1
7 9003 1 1 48 THR HG23 H 79.201 7.290 4.283 1.00 . A A . 143 THR HG23 1 1
7 9004 1 1 48 THR N N 77.304 3.766 4.319 1.00 . A A . 143 THR N 1 1
7 9005 1 1 48 THR O O 75.933 5.656 6.253 1.00 . A A . 143 THR O 1 1
7 9006 1 1 48 THR OG1 O 77.800 5.812 2.591 1.00 . A A . 143 THR OG1 1 1
7 9007 1 1 49 PRO C C 76.429 6.661 8.887 1.00 . A A . 144 PRO C 1 1
7 9008 1 1 49 PRO CA C 77.147 5.323 8.690 1.00 . A A . 144 PRO CA 1 1
7 9009 1 1 49 PRO CB C 78.290 5.171 9.703 1.00 . A A . 144 PRO CB 1 1
7 9010 1 1 49 PRO CD C 79.257 4.978 7.509 1.00 . A A . 144 PRO CD 1 1
7 9011 1 1 49 PRO CG C 79.403 4.522 8.956 1.00 . A A . 144 PRO CG 1 1
7 9012 1 1 49 PRO HA H 76.448 4.515 8.831 1.00 . A A . 144 PRO HA 1 1
7 9013 1 1 49 PRO HB2 H 78.599 6.140 10.071 1.00 . A A . 144 PRO HB2 1 1
7 9014 1 1 49 PRO HB3 H 77.983 4.539 10.521 1.00 . A A . 144 PRO HB3 1 1
7 9015 1 1 49 PRO HD2 H 79.801 5.900 7.348 1.00 . A A . 144 PRO HD2 1 1
7 9016 1 1 49 PRO HD3 H 79.599 4.212 6.831 1.00 . A A . 144 PRO HD3 1 1
7 9017 1 1 49 PRO HG2 H 80.354 4.840 9.361 1.00 . A A . 144 PRO HG2 1 1
7 9018 1 1 49 PRO HG3 H 79.312 3.448 9.006 1.00 . A A . 144 PRO HG3 1 1
7 9019 1 1 49 PRO N N 77.806 5.189 7.347 1.00 . A A . 144 PRO N 1 1
7 9020 1 1 49 PRO O O 75.616 6.801 9.802 1.00 . A A . 144 PRO O 1 1
7 9021 1 1 50 GLY C C 74.636 8.998 7.855 1.00 . A A . 145 GLY C 1 1
7 9022 1 1 50 GLY CA C 76.133 8.971 8.179 1.00 . A A . 145 GLY CA 1 1
7 9023 1 1 50 GLY H H 77.347 7.469 7.301 1.00 . A A . 145 GLY H 1 1
7 9024 1 1 50 GLY HA2 H 76.273 9.307 9.196 1.00 . A A . 145 GLY HA2 1 1
7 9025 1 1 50 GLY HA3 H 76.644 9.651 7.515 1.00 . A A . 145 GLY HA3 1 1
7 9026 1 1 50 GLY N N 76.723 7.642 8.038 1.00 . A A . 145 GLY N 1 1
7 9027 1 1 50 GLY O O 73.922 9.893 8.305 1.00 . A A . 145 GLY O 1 1
7 9028 1 1 51 ILE C C 71.949 7.057 7.516 1.00 . A A . 146 ILE C 1 1
7 9029 1 1 51 ILE CA C 72.760 8.018 6.652 1.00 . A A . 146 ILE CA 1 1
7 9030 1 1 51 ILE CB C 72.666 7.618 5.172 1.00 . A A . 146 ILE CB 1 1
7 9031 1 1 51 ILE CD1 C 73.627 8.054 2.897 1.00 . A A . 146 ILE CD1 1 1
7 9032 1 1 51 ILE CG1 C 73.501 8.585 4.325 1.00 . A A . 146 ILE CG1 1 1
7 9033 1 1 51 ILE CG2 C 71.207 7.683 4.707 1.00 . A A . 146 ILE CG2 1 1
7 9034 1 1 51 ILE H H 74.749 7.302 6.792 1.00 . A A . 146 ILE H 1 1
7 9035 1 1 51 ILE HA H 72.354 9.012 6.767 1.00 . A A . 146 ILE HA 1 1
7 9036 1 1 51 ILE HB H 73.039 6.613 5.046 1.00 . A A . 146 ILE HB 1 1
7 9037 1 1 51 ILE HD11 H 74.268 7.184 2.891 1.00 . A A . 146 ILE HD11 1 1
7 9038 1 1 51 ILE HD12 H 74.052 8.821 2.267 1.00 . A A . 146 ILE HD12 1 1
7 9039 1 1 51 ILE HD13 H 72.650 7.784 2.523 1.00 . A A . 146 ILE HD13 1 1
7 9040 1 1 51 ILE HG12 H 73.023 9.553 4.309 1.00 . A A . 146 ILE HG12 1 1
7 9041 1 1 51 ILE HG13 H 74.488 8.682 4.754 1.00 . A A . 146 ILE HG13 1 1
7 9042 1 1 51 ILE HG21 H 71.151 7.413 3.664 1.00 . A A . 146 ILE HG21 1 1
7 9043 1 1 51 ILE HG22 H 70.831 8.687 4.841 1.00 . A A . 146 ILE HG22 1 1
7 9044 1 1 51 ILE HG23 H 70.613 6.995 5.290 1.00 . A A . 146 ILE HG23 1 1
7 9045 1 1 51 ILE N N 74.157 8.028 7.078 1.00 . A A . 146 ILE N 1 1
7 9046 1 1 51 ILE O O 72.414 5.972 7.869 1.00 . A A . 146 ILE O 1 1
7 9047 1 1 52 ALA C C 69.559 5.313 8.133 1.00 . A A . 147 ALA C 1 1
7 9048 1 1 52 ALA CA C 69.868 6.685 8.727 1.00 . A A . 147 ALA CA 1 1
7 9049 1 1 52 ALA CB C 68.564 7.445 8.986 1.00 . A A . 147 ALA CB 1 1
7 9050 1 1 52 ALA H H 70.407 8.329 7.512 1.00 . A A . 147 ALA H 1 1
7 9051 1 1 52 ALA HA H 70.373 6.544 9.671 1.00 . A A . 147 ALA HA 1 1
7 9052 1 1 52 ALA HB1 H 68.695 8.109 9.827 1.00 . A A . 147 ALA HB1 1 1
7 9053 1 1 52 ALA HB2 H 67.772 6.744 9.206 1.00 . A A . 147 ALA HB2 1 1
7 9054 1 1 52 ALA HB3 H 68.302 8.021 8.112 1.00 . A A . 147 ALA HB3 1 1
7 9055 1 1 52 ALA N N 70.730 7.470 7.852 1.00 . A A . 147 ALA N 1 1
7 9056 1 1 52 ALA O O 69.644 5.099 6.918 1.00 . A A . 147 ALA O 1 1
7 9057 1 1 53 SER C C 67.719 2.503 9.484 1.00 . A A . 148 SER C 1 1
7 9058 1 1 53 SER CA C 68.834 3.040 8.592 1.00 . A A . 148 SER CA 1 1
7 9059 1 1 53 SER CB C 70.038 2.099 8.654 1.00 . A A . 148 SER CB 1 1
7 9060 1 1 53 SER H H 69.244 4.591 9.971 1.00 . A A . 148 SER H 1 1
7 9061 1 1 53 SER HA H 68.478 3.085 7.574 1.00 . A A . 148 SER HA 1 1
7 9062 1 1 53 SER HB2 H 69.801 1.172 8.159 1.00 . A A . 148 SER HB2 1 1
7 9063 1 1 53 SER HB3 H 70.880 2.562 8.158 1.00 . A A . 148 SER HB3 1 1
7 9064 1 1 53 SER HG H 70.973 2.428 10.278 1.00 . A A . 148 SER HG 1 1
7 9065 1 1 53 SER N N 69.226 4.376 9.016 1.00 . A A . 148 SER N 1 1
7 9066 1 1 53 SER O O 67.747 2.663 10.704 1.00 . A A . 148 SER O 1 1
7 9067 1 1 53 SER OG O 70.352 1.832 10.014 1.00 . A A . 148 SER OG 1 1
7 9068 1 1 54 SER C C 65.508 -0.217 9.160 1.00 . A A . 149 SER C 1 1
7 9069 1 1 54 SER CA C 65.627 1.251 9.570 1.00 . A A . 149 SER CA 1 1
7 9070 1 1 54 SER CB C 64.335 1.996 9.227 1.00 . A A . 149 SER CB 1 1
7 9071 1 1 54 SER H H 66.756 1.821 7.878 1.00 . A A . 149 SER H 1 1
7 9072 1 1 54 SER HA H 65.803 1.314 10.634 1.00 . A A . 149 SER HA 1 1
7 9073 1 1 54 SER HB2 H 63.523 1.622 9.825 1.00 . A A . 149 SER HB2 1 1
7 9074 1 1 54 SER HB3 H 64.467 3.051 9.428 1.00 . A A . 149 SER HB3 1 1
7 9075 1 1 54 SER HG H 63.396 2.384 7.618 1.00 . A A . 149 SER HG 1 1
7 9076 1 1 54 SER N N 66.739 1.865 8.854 1.00 . A A . 149 SER N 1 1
7 9077 1 1 54 SER O O 66.083 -0.608 8.145 1.00 . A A . 149 SER O 1 1
7 9078 1 1 54 SER OG O 64.031 1.792 7.853 1.00 . A A . 149 SER OG 1 1
7 9079 1 1 55 PRO C C 64.288 -2.669 8.054 1.00 . A A . 150 PRO C 1 1
7 9080 1 1 55 PRO CA C 64.638 -2.486 9.531 1.00 . A A . 150 PRO CA 1 1
7 9081 1 1 55 PRO CB C 63.500 -2.968 10.430 1.00 . A A . 150 PRO CB 1 1
7 9082 1 1 55 PRO CD C 64.108 -0.752 11.177 1.00 . A A . 150 PRO CD 1 1
7 9083 1 1 55 PRO CG C 63.586 -2.110 11.645 1.00 . A A . 150 PRO CG 1 1
7 9084 1 1 55 PRO HA H 65.536 -3.033 9.767 1.00 . A A . 150 PRO HA 1 1
7 9085 1 1 55 PRO HB2 H 62.548 -2.833 9.935 1.00 . A A . 150 PRO HB2 1 1
7 9086 1 1 55 PRO HB3 H 63.644 -4.002 10.701 1.00 . A A . 150 PRO HB3 1 1
7 9087 1 1 55 PRO HD2 H 63.283 -0.073 11.019 1.00 . A A . 150 PRO HD2 1 1
7 9088 1 1 55 PRO HD3 H 64.805 -0.344 11.894 1.00 . A A . 150 PRO HD3 1 1
7 9089 1 1 55 PRO HG2 H 62.607 -2.005 12.092 1.00 . A A . 150 PRO HG2 1 1
7 9090 1 1 55 PRO HG3 H 64.278 -2.535 12.356 1.00 . A A . 150 PRO HG3 1 1
7 9091 1 1 55 PRO N N 64.803 -1.044 9.905 1.00 . A A . 150 PRO N 1 1
7 9092 1 1 55 PRO O O 64.879 -3.499 7.361 1.00 . A A . 150 PRO O 1 1
7 9093 1 1 56 GLU C C 64.179 -1.661 5.271 1.00 . A A . 151 GLU C 1 1
7 9094 1 1 56 GLU CA C 62.967 -1.922 6.161 1.00 . A A . 151 GLU CA 1 1
7 9095 1 1 56 GLU CB C 61.881 -0.883 5.869 1.00 . A A . 151 GLU CB 1 1
7 9096 1 1 56 GLU CD C 59.479 -0.257 6.348 1.00 . A A . 151 GLU CD 1 1
7 9097 1 1 56 GLU CG C 60.621 -1.221 6.673 1.00 . A A . 151 GLU CG 1 1
7 9098 1 1 56 GLU H H 62.905 -1.224 8.162 1.00 . A A . 151 GLU H 1 1
7 9099 1 1 56 GLU HA H 62.577 -2.906 5.943 1.00 . A A . 151 GLU HA 1 1
7 9100 1 1 56 GLU HB2 H 62.238 0.097 6.151 1.00 . A A . 151 GLU HB2 1 1
7 9101 1 1 56 GLU HB3 H 61.646 -0.894 4.816 1.00 . A A . 151 GLU HB3 1 1
7 9102 1 1 56 GLU HG2 H 60.310 -2.229 6.436 1.00 . A A . 151 GLU HG2 1 1
7 9103 1 1 56 GLU HG3 H 60.847 -1.161 7.727 1.00 . A A . 151 GLU HG3 1 1
7 9104 1 1 56 GLU N N 63.348 -1.864 7.567 1.00 . A A . 151 GLU N 1 1
7 9105 1 1 56 GLU O O 64.400 -2.359 4.281 1.00 . A A . 151 GLU O 1 1
7 9106 1 1 56 GLU OE1 O 59.746 0.831 5.859 1.00 . A A . 151 GLU OE1 1 1
7 9107 1 1 56 GLU OE2 O 58.343 -0.618 6.608 1.00 . A A . 151 GLU OE2 1 1
7 9108 1 1 57 CYS C C 67.113 -1.517 4.778 1.00 . A A . 152 CYS C 1 1
7 9109 1 1 57 CYS CA C 66.164 -0.327 4.861 1.00 . A A . 152 CYS CA 1 1
7 9110 1 1 57 CYS CB C 66.892 0.861 5.490 1.00 . A A . 152 CYS CB 1 1
7 9111 1 1 57 CYS H H 64.779 -0.163 6.459 1.00 . A A . 152 CYS H 1 1
7 9112 1 1 57 CYS HA H 65.854 -0.052 3.864 1.00 . A A . 152 CYS HA 1 1
7 9113 1 1 57 CYS HB2 H 67.244 0.584 6.472 1.00 . A A . 152 CYS HB2 1 1
7 9114 1 1 57 CYS HB3 H 67.734 1.135 4.870 1.00 . A A . 152 CYS HB3 1 1
7 9115 1 1 57 CYS HG H 66.277 3.069 5.612 1.00 . A A . 152 CYS HG 1 1
7 9116 1 1 57 CYS N N 64.982 -0.669 5.644 1.00 . A A . 152 CYS N 1 1
7 9117 1 1 57 CYS O O 67.668 -1.809 3.721 1.00 . A A . 152 CYS O 1 1
7 9118 1 1 57 CYS SG S 65.755 2.264 5.619 1.00 . A A . 152 CYS SG 1 1
7 9119 1 1 58 MET C C 67.802 -4.395 4.911 1.00 . A A . 153 MET C 1 1
7 9120 1 1 58 MET CA C 68.200 -3.349 5.944 1.00 . A A . 153 MET CA 1 1
7 9121 1 1 58 MET CB C 68.183 -3.975 7.341 1.00 . A A . 153 MET CB 1 1
7 9122 1 1 58 MET CE C 70.947 -4.404 8.835 1.00 . A A . 153 MET CE 1 1
7 9123 1 1 58 MET CG C 68.684 -2.965 8.379 1.00 . A A . 153 MET CG 1 1
7 9124 1 1 58 MET H H 66.787 -1.962 6.697 1.00 . A A . 153 MET H 1 1
7 9125 1 1 58 MET HA H 69.200 -3.004 5.728 1.00 . A A . 153 MET HA 1 1
7 9126 1 1 58 MET HB2 H 67.174 -4.273 7.588 1.00 . A A . 153 MET HB2 1 1
7 9127 1 1 58 MET HB3 H 68.825 -4.843 7.352 1.00 . A A . 153 MET HB3 1 1
7 9128 1 1 58 MET HE1 H 71.806 -3.834 9.157 1.00 . A A . 153 MET HE1 1 1
7 9129 1 1 58 MET HE2 H 70.797 -4.256 7.777 1.00 . A A . 153 MET HE2 1 1
7 9130 1 1 58 MET HE3 H 71.112 -5.455 9.030 1.00 . A A . 153 MET HE3 1 1
7 9131 1 1 58 MET HG2 H 69.397 -2.293 7.922 1.00 . A A . 153 MET HG2 1 1
7 9132 1 1 58 MET HG3 H 67.848 -2.397 8.760 1.00 . A A . 153 MET HG3 1 1
7 9133 1 1 58 MET N N 67.287 -2.213 5.895 1.00 . A A . 153 MET N 1 1
7 9134 1 1 58 MET O O 68.644 -4.916 4.181 1.00 . A A . 153 MET O 1 1
7 9135 1 1 58 MET SD S 69.482 -3.849 9.742 1.00 . A A . 153 MET SD 1 1
7 9136 1 1 59 GLU C C 66.371 -5.243 2.459 1.00 . A A . 154 GLU C 1 1
7 9137 1 1 59 GLU CA C 66.011 -5.663 3.880 1.00 . A A . 154 GLU CA 1 1
7 9138 1 1 59 GLU CB C 64.492 -5.799 4.006 1.00 . A A . 154 GLU CB 1 1
7 9139 1 1 59 GLU CD C 62.637 -6.634 5.508 1.00 . A A . 154 GLU CD 1 1
7 9140 1 1 59 GLU CG C 64.144 -6.405 5.370 1.00 . A A . 154 GLU CG 1 1
7 9141 1 1 59 GLU H H 65.880 -4.227 5.441 1.00 . A A . 154 GLU H 1 1
7 9142 1 1 59 GLU HA H 66.465 -6.621 4.089 1.00 . A A . 154 GLU HA 1 1
7 9143 1 1 59 GLU HB2 H 64.035 -4.824 3.917 1.00 . A A . 154 GLU HB2 1 1
7 9144 1 1 59 GLU HB3 H 64.120 -6.445 3.225 1.00 . A A . 154 GLU HB3 1 1
7 9145 1 1 59 GLU HG2 H 64.656 -7.350 5.479 1.00 . A A . 154 GLU HG2 1 1
7 9146 1 1 59 GLU HG3 H 64.473 -5.733 6.150 1.00 . A A . 154 GLU HG3 1 1
7 9147 1 1 59 GLU N N 66.507 -4.683 4.838 1.00 . A A . 154 GLU N 1 1
7 9148 1 1 59 GLU O O 66.864 -6.042 1.664 1.00 . A A . 154 GLU O 1 1
7 9149 1 1 59 GLU OE1 O 61.875 -5.995 4.797 1.00 . A A . 154 GLU OE1 1 1
7 9150 1 1 59 GLU OE2 O 62.264 -7.454 6.330 1.00 . A A . 154 GLU OE2 1 1
7 9151 1 1 60 LEU C C 67.928 -3.643 0.494 1.00 . A A . 155 LEU C 1 1
7 9152 1 1 60 LEU CA C 66.449 -3.449 0.825 1.00 . A A . 155 LEU CA 1 1
7 9153 1 1 60 LEU CB C 66.080 -1.963 0.761 1.00 . A A . 155 LEU CB 1 1
7 9154 1 1 60 LEU CD1 C 64.242 -0.352 1.318 1.00 . A A . 155 LEU CD1 1 1
7 9155 1 1 60 LEU CD2 C 63.825 -2.172 -0.332 1.00 . A A . 155 LEU CD2 1 1
7 9156 1 1 60 LEU CG C 64.567 -1.804 0.956 1.00 . A A . 155 LEU CG 1 1
7 9157 1 1 60 LEU H H 65.767 -3.376 2.835 1.00 . A A . 155 LEU H 1 1
7 9158 1 1 60 LEU HA H 65.862 -3.988 0.100 1.00 . A A . 155 LEU HA 1 1
7 9159 1 1 60 LEU HB2 H 66.602 -1.432 1.544 1.00 . A A . 155 LEU HB2 1 1
7 9160 1 1 60 LEU HB3 H 66.364 -1.555 -0.198 1.00 . A A . 155 LEU HB3 1 1
7 9161 1 1 60 LEU HD11 H 63.300 -0.314 1.845 1.00 . A A . 155 LEU HD11 1 1
7 9162 1 1 60 LEU HD12 H 64.171 0.238 0.416 1.00 . A A . 155 LEU HD12 1 1
7 9163 1 1 60 LEU HD13 H 65.023 0.047 1.946 1.00 . A A . 155 LEU HD13 1 1
7 9164 1 1 60 LEU HD21 H 64.105 -1.486 -1.116 1.00 . A A . 155 LEU HD21 1 1
7 9165 1 1 60 LEU HD22 H 62.760 -2.107 -0.164 1.00 . A A . 155 LEU HD22 1 1
7 9166 1 1 60 LEU HD23 H 64.079 -3.179 -0.626 1.00 . A A . 155 LEU HD23 1 1
7 9167 1 1 60 LEU HG H 64.241 -2.452 1.757 1.00 . A A . 155 LEU HG 1 1
7 9168 1 1 60 LEU N N 66.147 -3.971 2.155 1.00 . A A . 155 LEU N 1 1
7 9169 1 1 60 LEU O O 68.284 -4.028 -0.619 1.00 . A A . 155 LEU O 1 1
7 9170 1 1 61 TYR C C 70.560 -4.993 0.887 1.00 . A A . 156 TYR C 1 1
7 9171 1 1 61 TYR CA C 70.224 -3.561 1.293 1.00 . A A . 156 TYR CA 1 1
7 9172 1 1 61 TYR CB C 70.934 -3.199 2.602 1.00 . A A . 156 TYR CB 1 1
7 9173 1 1 61 TYR CD1 C 73.248 -2.704 1.718 1.00 . A A . 156 TYR CD1 1 1
7 9174 1 1 61 TYR CD2 C 72.996 -4.356 3.475 1.00 . A A . 156 TYR CD2 1 1
7 9175 1 1 61 TYR CE1 C 74.633 -2.911 1.725 1.00 . A A . 156 TYR CE1 1 1
7 9176 1 1 61 TYR CE2 C 74.380 -4.563 3.479 1.00 . A A . 156 TYR CE2 1 1
7 9177 1 1 61 TYR CG C 72.429 -3.427 2.593 1.00 . A A . 156 TYR CG 1 1
7 9178 1 1 61 TYR CZ C 75.198 -3.840 2.605 1.00 . A A . 156 TYR CZ 1 1
7 9179 1 1 61 TYR H H 68.442 -3.126 2.350 1.00 . A A . 156 TYR H 1 1
7 9180 1 1 61 TYR HA H 70.554 -2.889 0.515 1.00 . A A . 156 TYR HA 1 1
7 9181 1 1 61 TYR HB2 H 70.758 -2.156 2.810 1.00 . A A . 156 TYR HB2 1 1
7 9182 1 1 61 TYR HB3 H 70.496 -3.784 3.398 1.00 . A A . 156 TYR HB3 1 1
7 9183 1 1 61 TYR HD1 H 72.811 -1.988 1.038 1.00 . A A . 156 TYR HD1 1 1
7 9184 1 1 61 TYR HD2 H 72.364 -4.914 4.150 1.00 . A A . 156 TYR HD2 1 1
7 9185 1 1 61 TYR HE1 H 75.265 -2.354 1.051 1.00 . A A . 156 TYR HE1 1 1
7 9186 1 1 61 TYR HE2 H 74.817 -5.280 4.159 1.00 . A A . 156 TYR HE2 1 1
7 9187 1 1 61 TYR HH H 76.715 -4.915 2.774 1.00 . A A . 156 TYR HH 1 1
7 9188 1 1 61 TYR N N 68.785 -3.407 1.479 1.00 . A A . 156 TYR N 1 1
7 9189 1 1 61 TYR O O 71.299 -5.226 -0.069 1.00 . A A . 156 TYR O 1 1
7 9190 1 1 61 TYR OH O 76.564 -4.043 2.611 1.00 . A A . 156 TYR OH 1 1
7 9191 1 1 62 MET C C 69.897 -7.703 -0.105 1.00 . A A . 157 MET C 1 1
7 9192 1 1 62 MET CA C 70.259 -7.358 1.337 1.00 . A A . 157 MET CA 1 1
7 9193 1 1 62 MET CB C 69.450 -8.226 2.303 1.00 . A A . 157 MET CB 1 1
7 9194 1 1 62 MET CE C 67.237 -10.354 2.719 1.00 . A A . 157 MET CE 1 1
7 9195 1 1 62 MET CG C 69.804 -9.702 2.102 1.00 . A A . 157 MET CG 1 1
7 9196 1 1 62 MET H H 69.378 -5.705 2.328 1.00 . A A . 157 MET H 1 1
7 9197 1 1 62 MET HA H 71.310 -7.552 1.490 1.00 . A A . 157 MET HA 1 1
7 9198 1 1 62 MET HB2 H 69.675 -7.937 3.319 1.00 . A A . 157 MET HB2 1 1
7 9199 1 1 62 MET HB3 H 68.396 -8.083 2.115 1.00 . A A . 157 MET HB3 1 1
7 9200 1 1 62 MET HE1 H 66.584 -11.175 2.981 1.00 . A A . 157 MET HE1 1 1
7 9201 1 1 62 MET HE2 H 67.254 -10.238 1.647 1.00 . A A . 157 MET HE2 1 1
7 9202 1 1 62 MET HE3 H 66.877 -9.442 3.174 1.00 . A A . 157 MET HE3 1 1
7 9203 1 1 62 MET HG2 H 69.521 -10.007 1.105 1.00 . A A . 157 MET HG2 1 1
7 9204 1 1 62 MET HG3 H 70.866 -9.839 2.235 1.00 . A A . 157 MET HG3 1 1
7 9205 1 1 62 MET N N 69.991 -5.950 1.607 1.00 . A A . 157 MET N 1 1
7 9206 1 1 62 MET O O 70.659 -8.364 -0.811 1.00 . A A . 157 MET O 1 1
7 9207 1 1 62 MET SD S 68.909 -10.704 3.317 1.00 . A A . 157 MET SD 1 1
7 9208 1 1 63 GLU C C 69.270 -7.033 -2.930 1.00 . A A . 158 GLU C 1 1
7 9209 1 1 63 GLU CA C 68.268 -7.525 -1.892 1.00 . A A . 158 GLU CA 1 1
7 9210 1 1 63 GLU CB C 66.912 -6.858 -2.132 1.00 . A A . 158 GLU CB 1 1
7 9211 1 1 63 GLU CD C 65.693 -8.954 -1.433 1.00 . A A . 158 GLU CD 1 1
7 9212 1 1 63 GLU CG C 65.871 -7.456 -1.180 1.00 . A A . 158 GLU CG 1 1
7 9213 1 1 63 GLU H H 68.199 -6.659 0.043 1.00 . A A . 158 GLU H 1 1
7 9214 1 1 63 GLU HA H 68.154 -8.593 -1.994 1.00 . A A . 158 GLU HA 1 1
7 9215 1 1 63 GLU HB2 H 66.997 -5.797 -1.952 1.00 . A A . 158 GLU HB2 1 1
7 9216 1 1 63 GLU HB3 H 66.601 -7.028 -3.152 1.00 . A A . 158 GLU HB3 1 1
7 9217 1 1 63 GLU HG2 H 66.194 -7.306 -0.161 1.00 . A A . 158 GLU HG2 1 1
7 9218 1 1 63 GLU HG3 H 64.925 -6.957 -1.329 1.00 . A A . 158 GLU HG3 1 1
7 9219 1 1 63 GLU N N 68.740 -7.225 -0.546 1.00 . A A . 158 GLU N 1 1
7 9220 1 1 63 GLU O O 69.627 -7.760 -3.859 1.00 . A A . 158 GLU O 1 1
7 9221 1 1 63 GLU OE1 O 65.955 -9.396 -2.541 1.00 . A A . 158 GLU OE1 1 1
7 9222 1 1 63 GLU OE2 O 65.293 -9.641 -0.507 1.00 . A A . 158 GLU OE2 1 1
7 9223 1 1 64 ALA C C 71.943 -6.086 -3.809 1.00 . A A . 159 ALA C 1 1
7 9224 1 1 64 ALA CA C 70.689 -5.225 -3.705 1.00 . A A . 159 ALA CA 1 1
7 9225 1 1 64 ALA CB C 71.073 -3.809 -3.274 1.00 . A A . 159 ALA CB 1 1
7 9226 1 1 64 ALA H H 69.464 -5.286 -1.972 1.00 . A A . 159 ALA H 1 1
7 9227 1 1 64 ALA HA H 70.218 -5.176 -4.676 1.00 . A A . 159 ALA HA 1 1
7 9228 1 1 64 ALA HB1 H 70.193 -3.284 -2.936 1.00 . A A . 159 ALA HB1 1 1
7 9229 1 1 64 ALA HB2 H 71.505 -3.285 -4.112 1.00 . A A . 159 ALA HB2 1 1
7 9230 1 1 64 ALA HB3 H 71.793 -3.861 -2.471 1.00 . A A . 159 ALA HB3 1 1
7 9231 1 1 64 ALA N N 69.748 -5.806 -2.754 1.00 . A A . 159 ALA N 1 1
7 9232 1 1 64 ALA O O 72.430 -6.371 -4.902 1.00 . A A . 159 ALA O 1 1
7 9233 1 1 65 LEU C C 73.492 -8.584 -3.502 1.00 . A A . 160 LEU C 1 1
7 9234 1 1 65 LEU CA C 73.659 -7.342 -2.634 1.00 . A A . 160 LEU CA 1 1
7 9235 1 1 65 LEU CB C 73.974 -7.770 -1.200 1.00 . A A . 160 LEU CB 1 1
7 9236 1 1 65 LEU CD1 C 74.448 -6.945 1.110 1.00 . A A . 160 LEU CD1 1 1
7 9237 1 1 65 LEU CD2 C 75.736 -6.037 -0.831 1.00 . A A . 160 LEU CD2 1 1
7 9238 1 1 65 LEU CG C 74.370 -6.550 -0.366 1.00 . A A . 160 LEU CG 1 1
7 9239 1 1 65 LEU H H 71.991 -6.314 -1.823 1.00 . A A . 160 LEU H 1 1
7 9240 1 1 65 LEU HA H 74.482 -6.757 -3.016 1.00 . A A . 160 LEU HA 1 1
7 9241 1 1 65 LEU HB2 H 73.102 -8.235 -0.764 1.00 . A A . 160 LEU HB2 1 1
7 9242 1 1 65 LEU HB3 H 74.791 -8.477 -1.207 1.00 . A A . 160 LEU HB3 1 1
7 9243 1 1 65 LEU HD11 H 73.463 -6.890 1.550 1.00 . A A . 160 LEU HD11 1 1
7 9244 1 1 65 LEU HD12 H 75.112 -6.271 1.630 1.00 . A A . 160 LEU HD12 1 1
7 9245 1 1 65 LEU HD13 H 74.824 -7.954 1.195 1.00 . A A . 160 LEU HD13 1 1
7 9246 1 1 65 LEU HD21 H 76.359 -6.874 -1.108 1.00 . A A . 160 LEU HD21 1 1
7 9247 1 1 65 LEU HD22 H 76.206 -5.488 -0.028 1.00 . A A . 160 LEU HD22 1 1
7 9248 1 1 65 LEU HD23 H 75.605 -5.386 -1.683 1.00 . A A . 160 LEU HD23 1 1
7 9249 1 1 65 LEU HG H 73.629 -5.774 -0.492 1.00 . A A . 160 LEU HG 1 1
7 9250 1 1 65 LEU N N 72.446 -6.531 -2.662 1.00 . A A . 160 LEU N 1 1
7 9251 1 1 65 LEU O O 74.394 -8.957 -4.252 1.00 . A A . 160 LEU O 1 1
7 9252 1 1 66 GLN C C 72.125 -10.089 -5.668 1.00 . A A . 161 GLN C 1 1
7 9253 1 1 66 GLN CA C 72.050 -10.410 -4.180 1.00 . A A . 161 GLN CA 1 1
7 9254 1 1 66 GLN CB C 70.658 -10.946 -3.839 1.00 . A A . 161 GLN CB 1 1
7 9255 1 1 66 GLN CD C 69.228 -11.869 -1.996 1.00 . A A . 161 GLN CD 1 1
7 9256 1 1 66 GLN CG C 70.631 -11.410 -2.380 1.00 . A A . 161 GLN CG 1 1
7 9257 1 1 66 GLN H H 71.661 -8.880 -2.760 1.00 . A A . 161 GLN H 1 1
7 9258 1 1 66 GLN HA H 72.783 -11.167 -3.946 1.00 . A A . 161 GLN HA 1 1
7 9259 1 1 66 GLN HB2 H 69.927 -10.165 -3.984 1.00 . A A . 161 GLN HB2 1 1
7 9260 1 1 66 GLN HB3 H 70.427 -11.781 -4.483 1.00 . A A . 161 GLN HB3 1 1
7 9261 1 1 66 GLN HE21 H 69.856 -13.016 -0.502 1.00 . A A . 161 GLN HE21 1 1
7 9262 1 1 66 GLN HE22 H 68.176 -12.996 -0.745 1.00 . A A . 161 GLN HE22 1 1
7 9263 1 1 66 GLN HG2 H 71.323 -12.230 -2.253 1.00 . A A . 161 GLN HG2 1 1
7 9264 1 1 66 GLN HG3 H 70.926 -10.592 -1.740 1.00 . A A . 161 GLN HG3 1 1
7 9265 1 1 66 GLN N N 72.332 -9.217 -3.390 1.00 . A A . 161 GLN N 1 1
7 9266 1 1 66 GLN NE2 N 69.073 -12.695 -0.998 1.00 . A A . 161 GLN NE2 1 1
7 9267 1 1 66 GLN O O 72.773 -10.797 -6.438 1.00 . A A . 161 GLN O 1 1
7 9268 1 1 66 GLN OE1 O 68.245 -11.465 -2.620 1.00 . A A . 161 GLN OE1 1 1
7 9269 1 1 67 ARG C C 72.850 -8.490 -8.064 1.00 . A A . 162 ARG C 1 1
7 9270 1 1 67 ARG CA C 71.450 -8.602 -7.468 1.00 . A A . 162 ARG CA 1 1
7 9271 1 1 67 ARG CB C 70.733 -7.257 -7.615 1.00 . A A . 162 ARG CB 1 1
7 9272 1 1 67 ARG CD C 68.387 -6.391 -7.857 1.00 . A A . 162 ARG CD 1 1
7 9273 1 1 67 ARG CG C 69.293 -7.364 -7.098 1.00 . A A . 162 ARG CG 1 1
7 9274 1 1 67 ARG CZ C 67.297 -6.308 -10.076 1.00 . A A . 162 ARG CZ 1 1
7 9275 1 1 67 ARG H H 71.077 -8.412 -5.389 1.00 . A A . 162 ARG H 1 1
7 9276 1 1 67 ARG HA H 70.895 -9.351 -8.013 1.00 . A A . 162 ARG HA 1 1
7 9277 1 1 67 ARG HB2 H 71.265 -6.508 -7.046 1.00 . A A . 162 ARG HB2 1 1
7 9278 1 1 67 ARG HB3 H 70.725 -6.975 -8.658 1.00 . A A . 162 ARG HB3 1 1
7 9279 1 1 67 ARG HD2 H 67.432 -6.327 -7.359 1.00 . A A . 162 ARG HD2 1 1
7 9280 1 1 67 ARG HD3 H 68.847 -5.414 -7.872 1.00 . A A . 162 ARG HD3 1 1
7 9281 1 1 67 ARG HE H 68.726 -7.607 -9.554 1.00 . A A . 162 ARG HE 1 1
7 9282 1 1 67 ARG HG2 H 68.929 -8.373 -7.239 1.00 . A A . 162 ARG HG2 1 1
7 9283 1 1 67 ARG HG3 H 69.272 -7.120 -6.047 1.00 . A A . 162 ARG HG3 1 1
7 9284 1 1 67 ARG HH11 H 66.599 -4.916 -8.809 1.00 . A A . 162 ARG HH11 1 1
7 9285 1 1 67 ARG HH12 H 65.882 -4.917 -10.385 1.00 . A A . 162 ARG HH12 1 1
7 9286 1 1 67 ARG HH21 H 67.765 -7.562 -11.565 1.00 . A A . 162 ARG HH21 1 1
7 9287 1 1 67 ARG HH22 H 66.534 -6.398 -11.925 1.00 . A A . 162 ARG HH22 1 1
7 9288 1 1 67 ARG N N 71.504 -8.983 -6.060 1.00 . A A . 162 ARG N 1 1
7 9289 1 1 67 ARG NE N 68.185 -6.856 -9.233 1.00 . A A . 162 ARG NE 1 1
7 9290 1 1 67 ARG NH1 N 66.532 -5.301 -9.730 1.00 . A A . 162 ARG NH1 1 1
7 9291 1 1 67 ARG NH2 N 67.190 -6.794 -11.283 1.00 . A A . 162 ARG NH2 1 1
7 9292 1 1 67 ARG O O 73.088 -8.910 -9.197 1.00 . A A . 162 ARG O 1 1
7 9293 1 1 68 ILE C C 76.078 -8.855 -7.617 1.00 . A A . 163 ILE C 1 1
7 9294 1 1 68 ILE CA C 75.123 -7.667 -7.801 1.00 . A A . 163 ILE CA 1 1
7 9295 1 1 68 ILE CB C 75.709 -6.424 -7.126 1.00 . A A . 163 ILE CB 1 1
7 9296 1 1 68 ILE CD1 C 76.567 -5.516 -4.959 1.00 . A A . 163 ILE CD1 1 1
7 9297 1 1 68 ILE CG1 C 75.716 -6.611 -5.607 1.00 . A A . 163 ILE CG1 1 1
7 9298 1 1 68 ILE CG2 C 74.860 -5.202 -7.492 1.00 . A A . 163 ILE CG2 1 1
7 9299 1 1 68 ILE H H 73.536 -7.660 -6.381 1.00 . A A . 163 ILE H 1 1
7 9300 1 1 68 ILE HA H 75.049 -7.464 -8.858 1.00 . A A . 163 ILE HA 1 1
7 9301 1 1 68 ILE HB H 76.720 -6.272 -7.476 1.00 . A A . 163 ILE HB 1 1
7 9302 1 1 68 ILE HD11 H 76.432 -5.543 -3.887 1.00 . A A . 163 ILE HD11 1 1
7 9303 1 1 68 ILE HD12 H 76.263 -4.550 -5.336 1.00 . A A . 163 ILE HD12 1 1
7 9304 1 1 68 ILE HD13 H 77.608 -5.684 -5.193 1.00 . A A . 163 ILE HD13 1 1
7 9305 1 1 68 ILE HG12 H 74.704 -6.550 -5.233 1.00 . A A . 163 ILE HG12 1 1
7 9306 1 1 68 ILE HG13 H 76.132 -7.577 -5.364 1.00 . A A . 163 ILE HG13 1 1
7 9307 1 1 68 ILE HG21 H 75.192 -4.806 -8.440 1.00 . A A . 163 ILE HG21 1 1
7 9308 1 1 68 ILE HG22 H 74.966 -4.445 -6.730 1.00 . A A . 163 ILE HG22 1 1
7 9309 1 1 68 ILE HG23 H 73.822 -5.492 -7.567 1.00 . A A . 163 ILE HG23 1 1
7 9310 1 1 68 ILE N N 73.773 -7.922 -7.295 1.00 . A A . 163 ILE N 1 1
7 9311 1 1 68 ILE O O 77.291 -8.697 -7.754 1.00 . A A . 163 ILE O 1 1
7 9312 1 1 69 GLY C C 77.219 -11.317 -5.961 1.00 . A A . 164 GLY C 1 1
7 9313 1 1 69 GLY CA C 76.365 -11.242 -7.230 1.00 . A A . 164 GLY CA 1 1
7 9314 1 1 69 GLY H H 74.585 -10.096 -7.125 1.00 . A A . 164 GLY H 1 1
7 9315 1 1 69 GLY HA2 H 75.715 -12.104 -7.261 1.00 . A A . 164 GLY HA2 1 1
7 9316 1 1 69 GLY HA3 H 77.019 -11.272 -8.090 1.00 . A A . 164 GLY HA3 1 1
7 9317 1 1 69 GLY N N 75.545 -10.035 -7.308 1.00 . A A . 164 GLY N 1 1
7 9318 1 1 69 GLY O O 78.178 -12.090 -5.910 1.00 . A A . 164 GLY O 1 1
7 9319 1 1 70 ARG C C 76.855 -11.474 -2.684 1.00 . A A . 165 ARG C 1 1
7 9320 1 1 70 ARG CA C 77.605 -10.588 -3.674 1.00 . A A . 165 ARG CA 1 1
7 9321 1 1 70 ARG CB C 77.772 -9.182 -3.095 1.00 . A A . 165 ARG CB 1 1
7 9322 1 1 70 ARG CD C 79.036 -7.035 -3.317 1.00 . A A . 165 ARG CD 1 1
7 9323 1 1 70 ARG CG C 78.723 -8.376 -3.983 1.00 . A A . 165 ARG CG 1 1
7 9324 1 1 70 ARG CZ C 81.124 -6.477 -4.522 1.00 . A A . 165 ARG CZ 1 1
7 9325 1 1 70 ARG H H 76.130 -9.911 -5.035 1.00 . A A . 165 ARG H 1 1
7 9326 1 1 70 ARG HA H 78.583 -11.011 -3.849 1.00 . A A . 165 ARG HA 1 1
7 9327 1 1 70 ARG HB2 H 76.810 -8.691 -3.057 1.00 . A A . 165 ARG HB2 1 1
7 9328 1 1 70 ARG HB3 H 78.184 -9.248 -2.099 1.00 . A A . 165 ARG HB3 1 1
7 9329 1 1 70 ARG HD2 H 78.113 -6.522 -3.095 1.00 . A A . 165 ARG HD2 1 1
7 9330 1 1 70 ARG HD3 H 79.575 -7.211 -2.399 1.00 . A A . 165 ARG HD3 1 1
7 9331 1 1 70 ARG HE H 79.438 -5.401 -4.598 1.00 . A A . 165 ARG HE 1 1
7 9332 1 1 70 ARG HG2 H 79.639 -8.932 -4.124 1.00 . A A . 165 ARG HG2 1 1
7 9333 1 1 70 ARG HG3 H 78.258 -8.199 -4.941 1.00 . A A . 165 ARG HG3 1 1
7 9334 1 1 70 ARG HH11 H 81.278 -8.150 -3.422 1.00 . A A . 165 ARG HH11 1 1
7 9335 1 1 70 ARG HH12 H 82.703 -7.698 -4.298 1.00 . A A . 165 ARG HH12 1 1
7 9336 1 1 70 ARG HH21 H 81.301 -4.870 -5.701 1.00 . A A . 165 ARG HH21 1 1
7 9337 1 1 70 ARG HH22 H 82.713 -5.864 -5.572 1.00 . A A . 165 ARG HH22 1 1
7 9338 1 1 70 ARG N N 76.883 -10.529 -4.941 1.00 . A A . 165 ARG N 1 1
7 9339 1 1 70 ARG NE N 79.848 -6.202 -4.210 1.00 . A A . 165 ARG NE 1 1
7 9340 1 1 70 ARG NH1 N 81.751 -7.525 -4.043 1.00 . A A . 165 ARG NH1 1 1
7 9341 1 1 70 ARG NH2 N 81.763 -5.675 -5.328 1.00 . A A . 165 ARG NH2 1 1
7 9342 1 1 70 ARG O O 76.060 -10.986 -1.879 1.00 . A A . 165 ARG O 1 1
7 9343 1 1 71 HIS C C 76.865 -13.619 -0.449 1.00 . A A . 166 HIS C 1 1
7 9344 1 1 71 HIS CA C 76.408 -13.729 -1.900 1.00 . A A . 166 HIS CA 1 1
7 9345 1 1 71 HIS CB C 76.650 -15.153 -2.405 1.00 . A A . 166 HIS CB 1 1
7 9346 1 1 71 HIS CD2 C 78.810 -16.408 -1.586 1.00 . A A . 166 HIS CD2 1 1
7 9347 1 1 71 HIS CE1 C 80.205 -15.610 -3.040 1.00 . A A . 166 HIS CE1 1 1
7 9348 1 1 71 HIS CG C 78.099 -15.556 -2.397 1.00 . A A . 166 HIS CG 1 1
7 9349 1 1 71 HIS H H 77.789 -13.100 -3.381 1.00 . A A . 166 HIS H 1 1
7 9350 1 1 71 HIS HA H 75.351 -13.521 -1.949 1.00 . A A . 166 HIS HA 1 1
7 9351 1 1 71 HIS HB2 H 76.102 -15.840 -1.779 1.00 . A A . 166 HIS HB2 1 1
7 9352 1 1 71 HIS HB3 H 76.268 -15.229 -3.414 1.00 . A A . 166 HIS HB3 1 1
7 9353 1 1 71 HIS HD1 H 78.817 -14.423 -4.035 1.00 . A A . 166 HIS HD1 1 1
7 9354 1 1 71 HIS HD2 H 78.400 -16.967 -0.759 1.00 . A A . 166 HIS HD2 1 1
7 9355 1 1 71 HIS HE1 H 81.108 -15.406 -3.597 1.00 . A A . 166 HIS HE1 1 1
7 9356 1 1 71 HIS N N 77.113 -12.776 -2.749 1.00 . A A . 166 HIS N 1 1
7 9357 1 1 71 HIS ND1 N 79.010 -15.060 -3.316 1.00 . A A . 166 HIS ND1 1 1
7 9358 1 1 71 HIS NE2 N 80.141 -16.440 -1.995 1.00 . A A . 166 HIS NE2 1 1
7 9359 1 1 71 HIS O O 76.043 -13.603 0.467 1.00 . A A . 166 HIS O 1 1
7 9360 1 1 72 SER C C 78.105 -12.341 1.918 1.00 . A A . 167 SER C 1 1
7 9361 1 1 72 SER CA C 78.718 -13.485 1.114 1.00 . A A . 167 SER CA 1 1
7 9362 1 1 72 SER CB C 80.237 -13.311 1.058 1.00 . A A . 167 SER CB 1 1
7 9363 1 1 72 SER H H 78.783 -13.487 -1.006 1.00 . A A . 167 SER H 1 1
7 9364 1 1 72 SER HA H 78.495 -14.417 1.609 1.00 . A A . 167 SER HA 1 1
7 9365 1 1 72 SER HB2 H 80.478 -12.351 0.632 1.00 . A A . 167 SER HB2 1 1
7 9366 1 1 72 SER HB3 H 80.640 -13.367 2.061 1.00 . A A . 167 SER HB3 1 1
7 9367 1 1 72 SER HG H 80.886 -15.072 0.750 1.00 . A A . 167 SER HG 1 1
7 9368 1 1 72 SER N N 78.174 -13.526 -0.240 1.00 . A A . 167 SER N 1 1
7 9369 1 1 72 SER O O 77.599 -12.546 3.022 1.00 . A A . 167 SER O 1 1
7 9370 1 1 72 SER OG O 80.793 -14.334 0.243 1.00 . A A . 167 SER OG 1 1
7 9371 1 1 73 GLU C C 76.150 -10.150 2.429 1.00 . A A . 168 GLU C 1 1
7 9372 1 1 73 GLU CA C 77.618 -9.968 2.053 1.00 . A A . 168 GLU CA 1 1
7 9373 1 1 73 GLU CB C 77.775 -8.722 1.180 1.00 . A A . 168 GLU CB 1 1
7 9374 1 1 73 GLU CD C 79.484 -7.136 0.188 1.00 . A A . 168 GLU CD 1 1
7 9375 1 1 73 GLU CG C 79.265 -8.450 0.943 1.00 . A A . 168 GLU CG 1 1
7 9376 1 1 73 GLU H H 78.488 -11.041 0.444 1.00 . A A . 168 GLU H 1 1
7 9377 1 1 73 GLU HA H 78.193 -9.831 2.956 1.00 . A A . 168 GLU HA 1 1
7 9378 1 1 73 GLU HB2 H 77.282 -8.882 0.233 1.00 . A A . 168 GLU HB2 1 1
7 9379 1 1 73 GLU HB3 H 77.332 -7.873 1.679 1.00 . A A . 168 GLU HB3 1 1
7 9380 1 1 73 GLU HG2 H 79.769 -8.395 1.897 1.00 . A A . 168 GLU HG2 1 1
7 9381 1 1 73 GLU HG3 H 79.685 -9.262 0.369 1.00 . A A . 168 GLU HG3 1 1
7 9382 1 1 73 GLU N N 78.125 -11.140 1.349 1.00 . A A . 168 GLU N 1 1
7 9383 1 1 73 GLU O O 75.741 -9.813 3.540 1.00 . A A . 168 GLU O 1 1
7 9384 1 1 73 GLU OE1 O 78.546 -6.636 -0.416 1.00 . A A . 168 GLU OE1 1 1
7 9385 1 1 73 GLU OE2 O 80.600 -6.644 0.225 1.00 . A A . 168 GLU OE2 1 1
7 9386 1 1 74 ALA C C 73.686 -11.775 2.958 1.00 . A A . 169 ALA C 1 1
7 9387 1 1 74 ALA CA C 73.936 -10.876 1.752 1.00 . A A . 169 ALA CA 1 1
7 9388 1 1 74 ALA CB C 73.264 -11.474 0.515 1.00 . A A . 169 ALA CB 1 1
7 9389 1 1 74 ALA H H 75.757 -11.045 0.680 1.00 . A A . 169 ALA H 1 1
7 9390 1 1 74 ALA HA H 73.505 -9.906 1.949 1.00 . A A . 169 ALA HA 1 1
7 9391 1 1 74 ALA HB1 H 73.566 -12.505 0.405 1.00 . A A . 169 ALA HB1 1 1
7 9392 1 1 74 ALA HB2 H 73.561 -10.917 -0.361 1.00 . A A . 169 ALA HB2 1 1
7 9393 1 1 74 ALA HB3 H 72.191 -11.423 0.628 1.00 . A A . 169 ALA HB3 1 1
7 9394 1 1 74 ALA N N 75.366 -10.716 1.517 1.00 . A A . 169 ALA N 1 1
7 9395 1 1 74 ALA O O 72.898 -11.442 3.840 1.00 . A A . 169 ALA O 1 1
7 9396 1 1 75 ASP C C 74.479 -13.168 5.443 1.00 . A A . 170 ASP C 1 1
7 9397 1 1 75 ASP CA C 74.218 -13.851 4.103 1.00 . A A . 170 ASP CA 1 1
7 9398 1 1 75 ASP CB C 75.186 -15.023 3.930 1.00 . A A . 170 ASP CB 1 1
7 9399 1 1 75 ASP CG C 74.893 -16.099 4.969 1.00 . A A . 170 ASP CG 1 1
7 9400 1 1 75 ASP H H 74.990 -13.123 2.266 1.00 . A A . 170 ASP H 1 1
7 9401 1 1 75 ASP HA H 73.208 -14.232 4.096 1.00 . A A . 170 ASP HA 1 1
7 9402 1 1 75 ASP HB2 H 75.071 -15.439 2.939 1.00 . A A . 170 ASP HB2 1 1
7 9403 1 1 75 ASP HB3 H 76.199 -14.673 4.057 1.00 . A A . 170 ASP HB3 1 1
7 9404 1 1 75 ASP N N 74.375 -12.910 2.998 1.00 . A A . 170 ASP N 1 1
7 9405 1 1 75 ASP O O 73.710 -13.323 6.391 1.00 . A A . 170 ASP O 1 1
7 9406 1 1 75 ASP OD1 O 74.013 -16.908 4.723 1.00 . A A . 170 ASP OD1 1 1
7 9407 1 1 75 ASP OD2 O 75.552 -16.099 5.996 1.00 . A A . 170 ASP OD2 1 1
7 9408 1 1 76 ALA C C 74.783 -10.799 7.227 1.00 . A A . 171 ALA C 1 1
7 9409 1 1 76 ALA CA C 75.914 -11.705 6.745 1.00 . A A . 171 ALA CA 1 1
7 9410 1 1 76 ALA CB C 77.177 -10.870 6.527 1.00 . A A . 171 ALA CB 1 1
7 9411 1 1 76 ALA H H 76.129 -12.296 4.720 1.00 . A A . 171 ALA H 1 1
7 9412 1 1 76 ALA HA H 76.116 -12.444 7.506 1.00 . A A . 171 ALA HA 1 1
7 9413 1 1 76 ALA HB1 H 76.991 -10.126 5.767 1.00 . A A . 171 ALA HB1 1 1
7 9414 1 1 76 ALA HB2 H 77.985 -11.515 6.210 1.00 . A A . 171 ALA HB2 1 1
7 9415 1 1 76 ALA HB3 H 77.449 -10.381 7.451 1.00 . A A . 171 ALA HB3 1 1
7 9416 1 1 76 ALA N N 75.554 -12.390 5.508 1.00 . A A . 171 ALA N 1 1
7 9417 1 1 76 ALA O O 74.400 -10.847 8.396 1.00 . A A . 171 ALA O 1 1
7 9418 1 1 77 VAL C C 71.997 -9.787 7.291 1.00 . A A . 172 VAL C 1 1
7 9419 1 1 77 VAL CA C 73.193 -9.040 6.701 1.00 . A A . 172 VAL CA 1 1
7 9420 1 1 77 VAL CB C 72.757 -8.225 5.474 1.00 . A A . 172 VAL CB 1 1
7 9421 1 1 77 VAL CG1 C 71.685 -7.203 5.866 1.00 . A A . 172 VAL CG1 1 1
7 9422 1 1 77 VAL CG2 C 73.962 -7.473 4.901 1.00 . A A . 172 VAL CG2 1 1
7 9423 1 1 77 VAL H H 74.587 -9.983 5.407 1.00 . A A . 172 VAL H 1 1
7 9424 1 1 77 VAL HA H 73.577 -8.360 7.447 1.00 . A A . 172 VAL HA 1 1
7 9425 1 1 77 VAL HB H 72.359 -8.892 4.723 1.00 . A A . 172 VAL HB 1 1
7 9426 1 1 77 VAL HG11 H 72.086 -6.525 6.605 1.00 . A A . 172 VAL HG11 1 1
7 9427 1 1 77 VAL HG12 H 70.830 -7.718 6.277 1.00 . A A . 172 VAL HG12 1 1
7 9428 1 1 77 VAL HG13 H 71.383 -6.644 4.992 1.00 . A A . 172 VAL HG13 1 1
7 9429 1 1 77 VAL HG21 H 74.805 -8.142 4.820 1.00 . A A . 172 VAL HG21 1 1
7 9430 1 1 77 VAL HG22 H 74.217 -6.652 5.555 1.00 . A A . 172 VAL HG22 1 1
7 9431 1 1 77 VAL HG23 H 73.713 -7.088 3.923 1.00 . A A . 172 VAL HG23 1 1
7 9432 1 1 77 VAL N N 74.253 -9.973 6.329 1.00 . A A . 172 VAL N 1 1
7 9433 1 1 77 VAL O O 71.508 -9.437 8.365 1.00 . A A . 172 VAL O 1 1
7 9434 1 1 78 ARG C C 70.534 -12.078 8.457 1.00 . A A . 173 ARG C 1 1
7 9435 1 1 78 ARG CA C 70.358 -11.568 7.030 1.00 . A A . 173 ARG CA 1 1
7 9436 1 1 78 ARG CB C 70.122 -12.752 6.090 1.00 . A A . 173 ARG CB 1 1
7 9437 1 1 78 ARG CD C 68.596 -14.655 5.548 1.00 . A A . 173 ARG CD 1 1
7 9438 1 1 78 ARG CG C 68.800 -13.437 6.448 1.00 . A A . 173 ARG CG 1 1
7 9439 1 1 78 ARG CZ C 66.804 -16.300 5.103 1.00 . A A . 173 ARG CZ 1 1
7 9440 1 1 78 ARG H H 71.971 -11.062 5.750 1.00 . A A . 173 ARG H 1 1
7 9441 1 1 78 ARG HA H 69.494 -10.922 6.994 1.00 . A A . 173 ARG HA 1 1
7 9442 1 1 78 ARG HB2 H 70.079 -12.399 5.070 1.00 . A A . 173 ARG HB2 1 1
7 9443 1 1 78 ARG HB3 H 70.930 -13.461 6.193 1.00 . A A . 173 ARG HB3 1 1
7 9444 1 1 78 ARG HD2 H 68.661 -14.352 4.514 1.00 . A A . 173 ARG HD2 1 1
7 9445 1 1 78 ARG HD3 H 69.368 -15.384 5.754 1.00 . A A . 173 ARG HD3 1 1
7 9446 1 1 78 ARG HE H 66.719 -14.868 6.498 1.00 . A A . 173 ARG HE 1 1
7 9447 1 1 78 ARG HG2 H 68.827 -13.751 7.482 1.00 . A A . 173 ARG HG2 1 1
7 9448 1 1 78 ARG HG3 H 67.985 -12.744 6.303 1.00 . A A . 173 ARG HG3 1 1
7 9449 1 1 78 ARG HH11 H 68.397 -16.538 3.905 1.00 . A A . 173 ARG HH11 1 1
7 9450 1 1 78 ARG HH12 H 67.099 -17.656 3.650 1.00 . A A . 173 ARG HH12 1 1
7 9451 1 1 78 ARG HH21 H 65.083 -16.335 6.124 1.00 . A A . 173 ARG HH21 1 1
7 9452 1 1 78 ARG HH22 H 65.247 -17.542 4.893 1.00 . A A . 173 ARG HH22 1 1
7 9453 1 1 78 ARG N N 71.529 -10.814 6.587 1.00 . A A . 173 ARG N 1 1
7 9454 1 1 78 ARG NE N 67.280 -15.253 5.793 1.00 . A A . 173 ARG NE 1 1
7 9455 1 1 78 ARG NH1 N 67.487 -16.877 4.143 1.00 . A A . 173 ARG NH1 1 1
7 9456 1 1 78 ARG NH2 N 65.619 -16.762 5.396 1.00 . A A . 173 ARG NH2 1 1
7 9457 1 1 78 ARG O O 69.659 -11.893 9.304 1.00 . A A . 173 ARG O 1 1
7 9458 1 1 79 GLN C C 71.923 -12.114 11.094 1.00 . A A . 174 GLN C 1 1
7 9459 1 1 79 GLN CA C 71.950 -13.235 10.057 1.00 . A A . 174 GLN CA 1 1
7 9460 1 1 79 GLN CB C 73.321 -13.913 10.073 1.00 . A A . 174 GLN CB 1 1
7 9461 1 1 79 GLN CD C 74.957 -15.140 11.514 1.00 . A A . 174 GLN CD 1 1
7 9462 1 1 79 GLN CG C 73.532 -14.606 11.420 1.00 . A A . 174 GLN CG 1 1
7 9463 1 1 79 GLN H H 72.319 -12.859 8.004 1.00 . A A . 174 GLN H 1 1
7 9464 1 1 79 GLN HA H 71.198 -13.966 10.315 1.00 . A A . 174 GLN HA 1 1
7 9465 1 1 79 GLN HB2 H 73.369 -14.644 9.279 1.00 . A A . 174 GLN HB2 1 1
7 9466 1 1 79 GLN HB3 H 74.092 -13.171 9.929 1.00 . A A . 174 GLN HB3 1 1
7 9467 1 1 79 GLN HE21 H 74.391 -17.009 11.872 1.00 . A A . 174 GLN HE21 1 1
7 9468 1 1 79 GLN HE22 H 76.069 -16.758 11.815 1.00 . A A . 174 GLN HE22 1 1
7 9469 1 1 79 GLN HG2 H 73.361 -13.898 12.218 1.00 . A A . 174 GLN HG2 1 1
7 9470 1 1 79 GLN HG3 H 72.837 -15.428 11.515 1.00 . A A . 174 GLN HG3 1 1
7 9471 1 1 79 GLN N N 71.667 -12.719 8.721 1.00 . A A . 174 GLN N 1 1
7 9472 1 1 79 GLN NE2 N 75.155 -16.407 11.754 1.00 . A A . 174 GLN NE2 1 1
7 9473 1 1 79 GLN O O 71.462 -12.310 12.218 1.00 . A A . 174 GLN O 1 1
7 9474 1 1 79 GLN OE1 O 75.916 -14.382 11.365 1.00 . A A . 174 GLN OE1 1 1
7 9475 1 1 80 ASN C C 71.072 -9.323 12.006 1.00 . A A . 175 ASN C 1 1
7 9476 1 1 80 ASN CA C 72.473 -9.805 11.628 1.00 . A A . 175 ASN CA 1 1
7 9477 1 1 80 ASN CB C 73.247 -8.654 10.981 1.00 . A A . 175 ASN CB 1 1
7 9478 1 1 80 ASN CG C 74.697 -9.067 10.743 1.00 . A A . 175 ASN CG 1 1
7 9479 1 1 80 ASN H H 72.771 -10.841 9.804 1.00 . A A . 175 ASN H 1 1
7 9480 1 1 80 ASN HA H 72.992 -10.102 12.528 1.00 . A A . 175 ASN HA 1 1
7 9481 1 1 80 ASN HB2 H 72.787 -8.400 10.038 1.00 . A A . 175 ASN HB2 1 1
7 9482 1 1 80 ASN HB3 H 73.225 -7.795 11.635 1.00 . A A . 175 ASN HB3 1 1
7 9483 1 1 80 ASN HD21 H 74.961 -7.805 9.234 1.00 . A A . 175 ASN HD21 1 1
7 9484 1 1 80 ASN HD22 H 76.311 -8.753 9.631 1.00 . A A . 175 ASN HD22 1 1
7 9485 1 1 80 ASN N N 72.426 -10.943 10.715 1.00 . A A . 175 ASN N 1 1
7 9486 1 1 80 ASN ND2 N 75.379 -8.494 9.790 1.00 . A A . 175 ASN ND2 1 1
7 9487 1 1 80 ASN O O 70.857 -8.840 13.118 1.00 . A A . 175 ASN O 1 1
7 9488 1 1 80 ASN OD1 O 75.220 -9.933 11.443 1.00 . A A . 175 ASN OD1 1 1
7 9489 1 1 81 LEU C C 68.160 -9.612 12.563 1.00 . A A . 176 LEU C 1 1
7 9490 1 1 81 LEU CA C 68.768 -8.961 11.324 1.00 . A A . 176 LEU CA 1 1
7 9491 1 1 81 LEU CB C 67.885 -9.258 10.109 1.00 . A A . 176 LEU CB 1 1
7 9492 1 1 81 LEU CD1 C 67.647 -8.866 7.653 1.00 . A A . 176 LEU CD1 1 1
7 9493 1 1 81 LEU CD2 C 67.858 -6.926 9.213 1.00 . A A . 176 LEU CD2 1 1
7 9494 1 1 81 LEU CG C 68.304 -8.365 8.940 1.00 . A A . 176 LEU CG 1 1
7 9495 1 1 81 LEU H H 70.340 -9.857 10.220 1.00 . A A . 176 LEU H 1 1
7 9496 1 1 81 LEU HA H 68.799 -7.893 11.472 1.00 . A A . 176 LEU HA 1 1
7 9497 1 1 81 LEU HB2 H 67.998 -10.296 9.829 1.00 . A A . 176 LEU HB2 1 1
7 9498 1 1 81 LEU HB3 H 66.853 -9.062 10.357 1.00 . A A . 176 LEU HB3 1 1
7 9499 1 1 81 LEU HD11 H 67.733 -9.941 7.600 1.00 . A A . 176 LEU HD11 1 1
7 9500 1 1 81 LEU HD12 H 68.140 -8.423 6.800 1.00 . A A . 176 LEU HD12 1 1
7 9501 1 1 81 LEU HD13 H 66.603 -8.589 7.650 1.00 . A A . 176 LEU HD13 1 1
7 9502 1 1 81 LEU HD21 H 66.908 -6.935 9.726 1.00 . A A . 176 LEU HD21 1 1
7 9503 1 1 81 LEU HD22 H 67.757 -6.397 8.277 1.00 . A A . 176 LEU HD22 1 1
7 9504 1 1 81 LEU HD23 H 68.595 -6.431 9.828 1.00 . A A . 176 LEU HD23 1 1
7 9505 1 1 81 LEU HG H 69.379 -8.397 8.831 1.00 . A A . 176 LEU HG 1 1
7 9506 1 1 81 LEU N N 70.124 -9.441 11.081 1.00 . A A . 176 LEU N 1 1
7 9507 1 1 81 LEU O O 67.776 -8.924 13.510 1.00 . A A . 176 LEU O 1 1
7 9508 1 1 82 GLU C C 68.354 -11.776 14.859 1.00 . A A . 177 GLU C 1 1
7 9509 1 1 82 GLU CA C 67.431 -11.661 13.649 1.00 . A A . 177 GLU CA 1 1
7 9510 1 1 82 GLU CB C 67.029 -13.061 13.181 1.00 . A A . 177 GLU CB 1 1
7 9511 1 1 82 GLU CD C 65.485 -14.328 11.629 1.00 . A A . 177 GLU CD 1 1
7 9512 1 1 82 GLU CG C 65.981 -12.949 12.069 1.00 . A A . 177 GLU CG 1 1
7 9513 1 1 82 GLU H H 68.447 -11.441 11.801 1.00 . A A . 177 GLU H 1 1
7 9514 1 1 82 GLU HA H 66.539 -11.127 13.942 1.00 . A A . 177 GLU HA 1 1
7 9515 1 1 82 GLU HB2 H 67.901 -13.578 12.805 1.00 . A A . 177 GLU HB2 1 1
7 9516 1 1 82 GLU HB3 H 66.612 -13.613 14.010 1.00 . A A . 177 GLU HB3 1 1
7 9517 1 1 82 GLU HG2 H 65.143 -12.372 12.431 1.00 . A A . 177 GLU HG2 1 1
7 9518 1 1 82 GLU HG3 H 66.418 -12.442 11.221 1.00 . A A . 177 GLU HG3 1 1
7 9519 1 1 82 GLU N N 68.073 -10.939 12.554 1.00 . A A . 177 GLU N 1 1
7 9520 1 1 82 GLU O O 67.938 -11.535 15.992 1.00 . A A . 177 GLU O 1 1
7 9521 1 1 82 GLU OE1 O 66.175 -15.309 11.870 1.00 . A A . 177 GLU OE1 1 1
7 9522 1 1 82 GLU OE2 O 64.412 -14.384 11.052 1.00 . A A . 177 GLU OE2 1 1
7 9523 1 1 83 HIS C C 70.669 -11.106 16.578 1.00 . A A . 178 HIS C 1 1
7 9524 1 1 83 HIS CA C 70.564 -12.348 15.697 1.00 . A A . 178 HIS CA 1 1
7 9525 1 1 83 HIS CB C 71.941 -12.680 15.119 1.00 . A A . 178 HIS CB 1 1
7 9526 1 1 83 HIS CD2 C 74.130 -12.503 16.565 1.00 . A A . 178 HIS CD2 1 1
7 9527 1 1 83 HIS CE1 C 73.853 -14.282 17.770 1.00 . A A . 178 HIS CE1 1 1
7 9528 1 1 83 HIS CG C 72.949 -13.076 16.163 1.00 . A A . 178 HIS CG 1 1
7 9529 1 1 83 HIS H H 69.891 -12.290 13.688 1.00 . A A . 178 HIS H 1 1
7 9530 1 1 83 HIS HA H 70.236 -13.178 16.304 1.00 . A A . 178 HIS HA 1 1
7 9531 1 1 83 HIS HB2 H 71.836 -13.494 14.419 1.00 . A A . 178 HIS HB2 1 1
7 9532 1 1 83 HIS HB3 H 72.308 -11.813 14.586 1.00 . A A . 178 HIS HB3 1 1
7 9533 1 1 83 HIS HD1 H 72.047 -14.844 16.905 1.00 . A A . 178 HIS HD1 1 1
7 9534 1 1 83 HIS HD2 H 74.552 -11.597 16.155 1.00 . A A . 178 HIS HD2 1 1
7 9535 1 1 83 HIS HE1 H 74.002 -15.066 18.498 1.00 . A A . 178 HIS HE1 1 1
7 9536 1 1 83 HIS N N 69.607 -12.147 14.614 1.00 . A A . 178 HIS N 1 1
7 9537 1 1 83 HIS ND1 N 72.794 -14.210 16.946 1.00 . A A . 178 HIS ND1 1 1
7 9538 1 1 83 HIS NE2 N 74.699 -13.266 17.580 1.00 . A A . 178 HIS NE2 1 1
7 9539 1 1 83 HIS O O 70.705 -11.205 17.805 1.00 . A A . 178 HIS O 1 1
7 9540 1 1 84 HIS C C 69.481 -7.970 16.738 1.00 . A A . 179 HIS C 1 1
7 9541 1 1 84 HIS CA C 70.829 -8.681 16.680 1.00 . A A . 179 HIS CA 1 1
7 9542 1 1 84 HIS CB C 71.856 -7.771 16.004 1.00 . A A . 179 HIS CB 1 1
7 9543 1 1 84 HIS CD2 C 74.204 -8.233 17.094 1.00 . A A . 179 HIS CD2 1 1
7 9544 1 1 84 HIS CE1 C 75.112 -9.301 15.441 1.00 . A A . 179 HIS CE1 1 1
7 9545 1 1 84 HIS CG C 73.265 -8.292 16.092 1.00 . A A . 179 HIS CG 1 1
7 9546 1 1 84 HIS H H 70.673 -9.921 14.967 1.00 . A A . 179 HIS H 1 1
7 9547 1 1 84 HIS HA H 71.158 -8.889 17.687 1.00 . A A . 179 HIS HA 1 1
7 9548 1 1 84 HIS HB2 H 71.596 -7.667 14.962 1.00 . A A . 179 HIS HB2 1 1
7 9549 1 1 84 HIS HB3 H 71.810 -6.797 16.469 1.00 . A A . 179 HIS HB3 1 1
7 9550 1 1 84 HIS HD1 H 73.461 -9.187 14.182 1.00 . A A . 179 HIS HD1 1 1
7 9551 1 1 84 HIS HD2 H 74.059 -7.764 18.056 1.00 . A A . 179 HIS HD2 1 1
7 9552 1 1 84 HIS HE1 H 75.819 -9.842 14.828 1.00 . A A . 179 HIS HE1 1 1
7 9553 1 1 84 HIS N N 70.716 -9.938 15.946 1.00 . A A . 179 HIS N 1 1
7 9554 1 1 84 HIS ND1 N 73.868 -8.976 15.049 1.00 . A A . 179 HIS ND1 1 1
7 9555 1 1 84 HIS NE2 N 75.370 -8.872 16.679 1.00 . A A . 179 HIS NE2 1 1
7 9556 1 1 84 HIS O O 68.640 -8.139 15.855 1.00 . A A . 179 HIS O 1 1
7 9557 1 1 85 HIS C C 67.959 -5.284 16.960 1.00 . A A . 180 HIS C 1 1
7 9558 1 1 85 HIS CA C 68.034 -6.442 17.949 1.00 . A A . 180 HIS CA 1 1
7 9559 1 1 85 HIS CB C 67.929 -5.903 19.377 1.00 . A A . 180 HIS CB 1 1
7 9560 1 1 85 HIS CD2 C 66.825 -7.677 20.973 1.00 . A A . 180 HIS CD2 1 1
7 9561 1 1 85 HIS CE1 C 68.630 -8.419 21.913 1.00 . A A . 180 HIS CE1 1 1
7 9562 1 1 85 HIS CG C 67.875 -6.983 20.423 1.00 . A A . 180 HIS CG 1 1
7 9563 1 1 85 HIS H H 69.989 -7.081 18.458 1.00 . A A . 180 HIS H 1 1
7 9564 1 1 85 HIS HA H 67.207 -7.112 17.768 1.00 . A A . 180 HIS HA 1 1
7 9565 1 1 85 HIS HB2 H 68.787 -5.278 19.576 1.00 . A A . 180 HIS HB2 1 1
7 9566 1 1 85 HIS HB3 H 67.038 -5.296 19.451 1.00 . A A . 180 HIS HB3 1 1
7 9567 1 1 85 HIS HD1 H 69.936 -7.184 20.866 1.00 . A A . 180 HIS HD1 1 1
7 9568 1 1 85 HIS HD2 H 65.785 -7.539 20.715 1.00 . A A . 180 HIS HD2 1 1
7 9569 1 1 85 HIS HE1 H 69.310 -8.977 22.540 1.00 . A A . 180 HIS HE1 1 1
7 9570 1 1 85 HIS N N 69.283 -7.176 17.785 1.00 . A A . 180 HIS N 1 1
7 9571 1 1 85 HIS ND1 N 69.015 -7.474 21.038 1.00 . A A . 180 HIS ND1 1 1
7 9572 1 1 85 HIS NE2 N 67.304 -8.583 21.915 1.00 . A A . 180 HIS NE2 1 1
7 9573 1 1 85 HIS O O 68.984 -4.775 16.506 1.00 . A A . 180 HIS O 1 1
7 9574 1 1 86 HIS C C 67.259 -2.517 16.165 1.00 . A A . 181 HIS C 1 1
7 9575 1 1 86 HIS CA C 66.542 -3.776 15.686 1.00 . A A . 181 HIS CA 1 1
7 9576 1 1 86 HIS CB C 65.049 -3.486 15.530 1.00 . A A . 181 HIS CB 1 1
7 9577 1 1 86 HIS CD2 C 64.001 -5.000 13.652 1.00 . A A . 181 HIS CD2 1 1
7 9578 1 1 86 HIS CE1 C 63.055 -6.472 14.930 1.00 . A A . 181 HIS CE1 1 1
7 9579 1 1 86 HIS CG C 64.272 -4.637 14.949 1.00 . A A . 181 HIS CG 1 1
7 9580 1 1 86 HIS H H 65.959 -5.313 17.025 1.00 . A A . 181 HIS H 1 1
7 9581 1 1 86 HIS HA H 66.943 -4.064 14.726 1.00 . A A . 181 HIS HA 1 1
7 9582 1 1 86 HIS HB2 H 64.638 -3.252 16.499 1.00 . A A . 181 HIS HB2 1 1
7 9583 1 1 86 HIS HB3 H 64.932 -2.623 14.889 1.00 . A A . 181 HIS HB3 1 1
7 9584 1 1 86 HIS HD1 H 63.664 -5.617 16.725 1.00 . A A . 181 HIS HD1 1 1
7 9585 1 1 86 HIS HD2 H 64.334 -4.467 12.774 1.00 . A A . 181 HIS HD2 1 1
7 9586 1 1 86 HIS HE1 H 62.495 -7.330 15.273 1.00 . A A . 181 HIS HE1 1 1
7 9587 1 1 86 HIS N N 66.739 -4.872 16.629 1.00 . A A . 181 HIS N 1 1
7 9588 1 1 86 HIS ND1 N 63.659 -5.590 15.745 1.00 . A A . 181 HIS ND1 1 1
7 9589 1 1 86 HIS NE2 N 63.232 -6.160 13.643 1.00 . A A . 181 HIS NE2 1 1
7 9590 1 1 86 HIS O O 67.914 -1.829 15.382 1.00 . A A . 181 HIS O 1 1
7 9591 1 1 87 HIS C C 69.286 -1.131 17.878 1.00 . A A . 182 HIS C 1 1
7 9592 1 1 87 HIS CA C 67.771 -1.043 18.025 1.00 . A A . 182 HIS CA 1 1
7 9593 1 1 87 HIS CB C 67.406 -0.916 19.505 1.00 . A A . 182 HIS CB 1 1
7 9594 1 1 87 HIS CD2 C 68.860 0.539 21.142 1.00 . A A . 182 HIS CD2 1 1
7 9595 1 1 87 HIS CE1 C 68.169 2.497 20.520 1.00 . A A . 182 HIS CE1 1 1
7 9596 1 1 87 HIS CG C 67.937 0.337 20.146 1.00 . A A . 182 HIS CG 1 1
7 9597 1 1 87 HIS H H 66.597 -2.809 18.032 1.00 . A A . 182 HIS H 1 1
7 9598 1 1 87 HIS HA H 67.418 -0.166 17.503 1.00 . A A . 182 HIS HA 1 1
7 9599 1 1 87 HIS HB2 H 66.331 -0.919 19.600 1.00 . A A . 182 HIS HB2 1 1
7 9600 1 1 87 HIS HB3 H 67.800 -1.774 20.031 1.00 . A A . 182 HIS HB3 1 1
7 9601 1 1 87 HIS HD1 H 66.849 1.802 19.071 1.00 . A A . 182 HIS HD1 1 1
7 9602 1 1 87 HIS HD2 H 69.393 -0.241 21.664 1.00 . A A . 182 HIS HD2 1 1
7 9603 1 1 87 HIS HE1 H 68.038 3.566 20.443 1.00 . A A . 182 HIS HE1 1 1
7 9604 1 1 87 HIS N N 67.131 -2.223 17.454 1.00 . A A . 182 HIS N 1 1
7 9605 1 1 87 HIS ND1 N 67.510 1.600 19.765 1.00 . A A . 182 HIS ND1 1 1
7 9606 1 1 87 HIS NE2 N 69.005 1.905 21.377 1.00 . A A . 182 HIS NE2 1 1
7 9607 1 1 87 HIS O O 69.937 -0.164 17.481 1.00 . A A . 182 HIS O 1 1
7 9608 1 1 88 HIS C C 71.622 -3.309 16.851 1.00 . A A . 183 HIS C 1 1
7 9609 1 1 88 HIS CA C 71.282 -2.503 18.099 1.00 . A A . 183 HIS CA 1 1
7 9610 1 1 88 HIS CB C 71.788 -3.242 19.340 1.00 . A A . 183 HIS CB 1 1
7 9611 1 1 88 HIS CD2 C 70.671 -2.765 21.671 1.00 . A A . 183 HIS CD2 1 1
7 9612 1 1 88 HIS CE1 C 71.723 -0.934 22.154 1.00 . A A . 183 HIS CE1 1 1
7 9613 1 1 88 HIS CG C 71.523 -2.506 20.625 1.00 . A A . 183 HIS CG 1 1
7 9614 1 1 88 HIS H H 69.271 -3.031 18.508 1.00 . A A . 183 HIS H 1 1
7 9615 1 1 88 HIS HA H 71.774 -1.543 18.042 1.00 . A A . 183 HIS HA 1 1
7 9616 1 1 88 HIS HB2 H 71.304 -4.204 19.391 1.00 . A A . 183 HIS HB2 1 1
7 9617 1 1 88 HIS HB3 H 72.853 -3.398 19.236 1.00 . A A . 183 HIS HB3 1 1
7 9618 1 1 88 HIS HD1 H 72.861 -0.879 20.414 1.00 . A A . 183 HIS HD1 1 1
7 9619 1 1 88 HIS HD2 H 70.003 -3.611 21.736 1.00 . A A . 183 HIS HD2 1 1
7 9620 1 1 88 HIS HE1 H 72.060 -0.043 22.665 1.00 . A A . 183 HIS HE1 1 1
7 9621 1 1 88 HIS N N 69.841 -2.295 18.199 1.00 . A A . 183 HIS N 1 1
7 9622 1 1 88 HIS ND1 N 72.182 -1.334 20.956 1.00 . A A . 183 HIS ND1 1 1
7 9623 1 1 88 HIS NE2 N 70.800 -1.769 22.636 1.00 . A A . 183 HIS NE2 1 1
7 9624 1 1 88 HIS O O 71.480 -4.520 16.895 1.00 . A A . 183 HIS O 1 1
7 9625 1 1 88 HIS OXT O 72.020 -2.704 15.869 1.00 . A A . 183 HIS OXT 1 1
8 9626 1 1 1 MET C C 54.983 -3.055 -12.647 1.00 . A A . 96 MET C 1 1
8 9627 1 1 1 MET CA C 55.714 -4.172 -11.909 1.00 . A A . 96 MET CA 1 1
8 9628 1 1 1 MET CB C 56.572 -4.972 -12.892 1.00 . A A . 96 MET CB 1 1
8 9629 1 1 1 MET CE C 59.103 -6.488 -13.704 1.00 . A A . 96 MET CE 1 1
8 9630 1 1 1 MET CG C 57.795 -4.144 -13.292 1.00 . A A . 96 MET CG 1 1
8 9631 1 1 1 MET H1 H 53.804 -4.989 -11.762 1.00 . A A . 96 MET H1 1 1
8 9632 1 1 1 MET H2 H 54.603 -4.817 -10.271 1.00 . A A . 96 MET H2 1 1
8 9633 1 1 1 MET H3 H 55.050 -6.062 -11.339 1.00 . A A . 96 MET H3 1 1
8 9634 1 1 1 MET HA H 56.347 -3.742 -11.147 1.00 . A A . 96 MET HA 1 1
8 9635 1 1 1 MET HB2 H 56.894 -5.890 -12.423 1.00 . A A . 96 MET HB2 1 1
8 9636 1 1 1 MET HB3 H 55.993 -5.200 -13.773 1.00 . A A . 96 MET HB3 1 1
8 9637 1 1 1 MET HE1 H 59.828 -7.062 -14.264 1.00 . A A . 96 MET HE1 1 1
8 9638 1 1 1 MET HE2 H 58.215 -7.082 -13.557 1.00 . A A . 96 MET HE2 1 1
8 9639 1 1 1 MET HE3 H 59.515 -6.216 -12.743 1.00 . A A . 96 MET HE3 1 1
8 9640 1 1 1 MET HG2 H 57.476 -3.170 -13.632 1.00 . A A . 96 MET HG2 1 1
8 9641 1 1 1 MET HG3 H 58.448 -4.031 -12.439 1.00 . A A . 96 MET HG3 1 1
8 9642 1 1 1 MET N N 54.718 -5.079 -11.272 1.00 . A A . 96 MET N 1 1
8 9643 1 1 1 MET O O 54.031 -3.306 -13.387 1.00 . A A . 96 MET O 1 1
8 9644 1 1 1 MET SD S 58.684 -4.987 -14.624 1.00 . A A . 96 MET SD 1 1
8 9645 1 1 2 VAL C C 55.893 0.234 -13.701 1.00 . A A . 97 VAL C 1 1
8 9646 1 1 2 VAL CA C 54.822 -0.666 -13.092 1.00 . A A . 97 VAL CA 1 1
8 9647 1 1 2 VAL CB C 53.994 0.129 -12.080 1.00 . A A . 97 VAL CB 1 1
8 9648 1 1 2 VAL CG1 C 52.864 -0.749 -11.542 1.00 . A A . 97 VAL CG1 1 1
8 9649 1 1 2 VAL CG2 C 54.887 0.573 -10.917 1.00 . A A . 97 VAL CG2 1 1
8 9650 1 1 2 VAL H H 56.194 -1.684 -11.837 1.00 . A A . 97 VAL H 1 1
8 9651 1 1 2 VAL HA H 54.167 -1.009 -13.880 1.00 . A A . 97 VAL HA 1 1
8 9652 1 1 2 VAL HB H 53.573 0.999 -12.564 1.00 . A A . 97 VAL HB 1 1
8 9653 1 1 2 VAL HG11 H 53.283 -1.603 -11.032 1.00 . A A . 97 VAL HG11 1 1
8 9654 1 1 2 VAL HG12 H 52.248 -1.086 -12.362 1.00 . A A . 97 VAL HG12 1 1
8 9655 1 1 2 VAL HG13 H 52.261 -0.178 -10.851 1.00 . A A . 97 VAL HG13 1 1
8 9656 1 1 2 VAL HG21 H 55.228 -0.295 -10.373 1.00 . A A . 97 VAL HG21 1 1
8 9657 1 1 2 VAL HG22 H 54.324 1.215 -10.256 1.00 . A A . 97 VAL HG22 1 1
8 9658 1 1 2 VAL HG23 H 55.739 1.113 -11.303 1.00 . A A . 97 VAL HG23 1 1
8 9659 1 1 2 VAL N N 55.434 -1.821 -12.440 1.00 . A A . 97 VAL N 1 1
8 9660 1 1 2 VAL O O 57.040 0.238 -13.255 1.00 . A A . 97 VAL O 1 1
8 9661 1 1 3 ALA C C 56.570 3.202 -14.608 1.00 . A A . 98 ALA C 1 1
8 9662 1 1 3 ALA CA C 56.446 1.894 -15.383 1.00 . A A . 98 ALA CA 1 1
8 9663 1 1 3 ALA CB C 55.972 2.186 -16.807 1.00 . A A . 98 ALA CB 1 1
8 9664 1 1 3 ALA H H 54.582 0.948 -15.034 1.00 . A A . 98 ALA H 1 1
8 9665 1 1 3 ALA HA H 57.415 1.421 -15.428 1.00 . A A . 98 ALA HA 1 1
8 9666 1 1 3 ALA HB1 H 56.423 3.104 -17.157 1.00 . A A . 98 ALA HB1 1 1
8 9667 1 1 3 ALA HB2 H 54.896 2.287 -16.816 1.00 . A A . 98 ALA HB2 1 1
8 9668 1 1 3 ALA HB3 H 56.262 1.373 -17.458 1.00 . A A . 98 ALA HB3 1 1
8 9669 1 1 3 ALA N N 55.509 0.993 -14.722 1.00 . A A . 98 ALA N 1 1
8 9670 1 1 3 ALA O O 55.569 3.783 -14.188 1.00 . A A . 98 ALA O 1 1
8 9671 1 1 4 VAL C C 59.013 5.793 -14.489 1.00 . A A . 99 VAL C 1 1
8 9672 1 1 4 VAL CA C 58.056 4.904 -13.700 1.00 . A A . 99 VAL CA 1 1
8 9673 1 1 4 VAL CB C 58.651 4.602 -12.323 1.00 . A A . 99 VAL CB 1 1
8 9674 1 1 4 VAL CG1 C 57.648 3.791 -11.501 1.00 . A A . 99 VAL CG1 1 1
8 9675 1 1 4 VAL CG2 C 59.943 3.797 -12.483 1.00 . A A . 99 VAL CG2 1 1
8 9676 1 1 4 VAL H H 58.562 3.150 -14.776 1.00 . A A . 99 VAL H 1 1
8 9677 1 1 4 VAL HA H 57.124 5.433 -13.566 1.00 . A A . 99 VAL HA 1 1
8 9678 1 1 4 VAL HB H 58.865 5.530 -11.813 1.00 . A A . 99 VAL HB 1 1
8 9679 1 1 4 VAL HG11 H 56.779 4.398 -11.291 1.00 . A A . 99 VAL HG11 1 1
8 9680 1 1 4 VAL HG12 H 58.107 3.485 -10.572 1.00 . A A . 99 VAL HG12 1 1
8 9681 1 1 4 VAL HG13 H 57.349 2.916 -12.060 1.00 . A A . 99 VAL HG13 1 1
8 9682 1 1 4 VAL HG21 H 59.715 2.831 -12.908 1.00 . A A . 99 VAL HG21 1 1
8 9683 1 1 4 VAL HG22 H 60.407 3.664 -11.517 1.00 . A A . 99 VAL HG22 1 1
8 9684 1 1 4 VAL HG23 H 60.619 4.327 -13.137 1.00 . A A . 99 VAL HG23 1 1
8 9685 1 1 4 VAL N N 57.804 3.659 -14.421 1.00 . A A . 99 VAL N 1 1
8 9686 1 1 4 VAL O O 59.853 5.301 -15.244 1.00 . A A . 99 VAL O 1 1
8 9687 1 1 5 SER C C 60.943 8.423 -14.165 1.00 . A A . 100 SER C 1 1
8 9688 1 1 5 SER CA C 59.735 8.050 -15.017 1.00 . A A . 100 SER CA 1 1
8 9689 1 1 5 SER CB C 58.943 9.310 -15.364 1.00 . A A . 100 SER CB 1 1
8 9690 1 1 5 SER H H 58.197 7.439 -13.694 1.00 . A A . 100 SER H 1 1
8 9691 1 1 5 SER HA H 60.081 7.593 -15.932 1.00 . A A . 100 SER HA 1 1
8 9692 1 1 5 SER HB2 H 59.516 9.927 -16.037 1.00 . A A . 100 SER HB2 1 1
8 9693 1 1 5 SER HB3 H 58.014 9.028 -15.842 1.00 . A A . 100 SER HB3 1 1
8 9694 1 1 5 SER HG H 59.425 10.507 -13.966 1.00 . A A . 100 SER HG 1 1
8 9695 1 1 5 SER N N 58.880 7.102 -14.310 1.00 . A A . 100 SER N 1 1
8 9696 1 1 5 SER O O 60.890 8.372 -12.936 1.00 . A A . 100 SER O 1 1
8 9697 1 1 5 SER OG O 58.684 10.041 -14.173 1.00 . A A . 100 SER OG 1 1
8 9698 1 1 6 HIS C C 63.008 10.376 -13.186 1.00 . A A . 101 HIS C 1 1
8 9699 1 1 6 HIS CA C 63.250 9.191 -14.125 1.00 . A A . 101 HIS CA 1 1
8 9700 1 1 6 HIS CB C 64.336 9.560 -15.138 1.00 . A A . 101 HIS CB 1 1
8 9701 1 1 6 HIS CD2 C 62.851 11.127 -16.638 1.00 . A A . 101 HIS CD2 1 1
8 9702 1 1 6 HIS CE1 C 64.300 12.703 -16.973 1.00 . A A . 101 HIS CE1 1 1
8 9703 1 1 6 HIS CG C 63.996 10.765 -15.972 1.00 . A A . 101 HIS CG 1 1
8 9704 1 1 6 HIS H H 62.015 8.817 -15.808 1.00 . A A . 101 HIS H 1 1
8 9705 1 1 6 HIS HA H 63.596 8.352 -13.541 1.00 . A A . 101 HIS HA 1 1
8 9706 1 1 6 HIS HB2 H 65.253 9.761 -14.605 1.00 . A A . 101 HIS HB2 1 1
8 9707 1 1 6 HIS HB3 H 64.497 8.713 -15.791 1.00 . A A . 101 HIS HB3 1 1
8 9708 1 1 6 HIS HD1 H 65.823 11.830 -15.860 1.00 . A A . 101 HIS HD1 1 1
8 9709 1 1 6 HIS HD2 H 61.939 10.550 -16.667 1.00 . A A . 101 HIS HD2 1 1
8 9710 1 1 6 HIS HE1 H 64.770 13.614 -17.313 1.00 . A A . 101 HIS HE1 1 1
8 9711 1 1 6 HIS N N 62.031 8.801 -14.828 1.00 . A A . 101 HIS N 1 1
8 9712 1 1 6 HIS ND1 N 64.905 11.785 -16.200 1.00 . A A . 101 HIS ND1 1 1
8 9713 1 1 6 HIS NE2 N 63.046 12.353 -17.269 1.00 . A A . 101 HIS NE2 1 1
8 9714 1 1 6 HIS O O 63.663 10.491 -12.149 1.00 . A A . 101 HIS O 1 1
8 9715 1 1 7 ALA C C 61.385 12.043 -11.324 1.00 . A A . 102 ALA C 1 1
8 9716 1 1 7 ALA CA C 61.799 12.436 -12.738 1.00 . A A . 102 ALA CA 1 1
8 9717 1 1 7 ALA CB C 60.686 13.262 -13.386 1.00 . A A . 102 ALA CB 1 1
8 9718 1 1 7 ALA H H 61.561 11.100 -14.365 1.00 . A A . 102 ALA H 1 1
8 9719 1 1 7 ALA HA H 62.693 13.038 -12.686 1.00 . A A . 102 ALA HA 1 1
8 9720 1 1 7 ALA HB1 H 59.939 12.599 -13.796 1.00 . A A . 102 ALA HB1 1 1
8 9721 1 1 7 ALA HB2 H 61.102 13.869 -14.177 1.00 . A A . 102 ALA HB2 1 1
8 9722 1 1 7 ALA HB3 H 60.233 13.901 -12.643 1.00 . A A . 102 ALA HB3 1 1
8 9723 1 1 7 ALA N N 62.073 11.252 -13.545 1.00 . A A . 102 ALA N 1 1
8 9724 1 1 7 ALA O O 61.808 12.666 -10.349 1.00 . A A . 102 ALA O 1 1
8 9725 1 1 8 MET C C 61.290 10.212 -8.999 1.00 . A A . 103 MET C 1 1
8 9726 1 1 8 MET CA C 60.106 10.547 -9.901 1.00 . A A . 103 MET CA 1 1
8 9727 1 1 8 MET CB C 59.218 9.311 -10.061 1.00 . A A . 103 MET CB 1 1
8 9728 1 1 8 MET CE C 56.303 8.395 -9.133 1.00 . A A . 103 MET CE 1 1
8 9729 1 1 8 MET CG C 57.963 9.681 -10.854 1.00 . A A . 103 MET CG 1 1
8 9730 1 1 8 MET H H 60.271 10.530 -12.017 1.00 . A A . 103 MET H 1 1
8 9731 1 1 8 MET HA H 59.527 11.334 -9.442 1.00 . A A . 103 MET HA 1 1
8 9732 1 1 8 MET HB2 H 59.764 8.542 -10.588 1.00 . A A . 103 MET HB2 1 1
8 9733 1 1 8 MET HB3 H 58.930 8.946 -9.086 1.00 . A A . 103 MET HB3 1 1
8 9734 1 1 8 MET HE1 H 57.112 8.069 -8.494 1.00 . A A . 103 MET HE1 1 1
8 9735 1 1 8 MET HE2 H 55.443 7.764 -8.969 1.00 . A A . 103 MET HE2 1 1
8 9736 1 1 8 MET HE3 H 56.045 9.418 -8.903 1.00 . A A . 103 MET HE3 1 1
8 9737 1 1 8 MET HG2 H 57.484 10.533 -10.393 1.00 . A A . 103 MET HG2 1 1
8 9738 1 1 8 MET HG3 H 58.238 9.928 -11.868 1.00 . A A . 103 MET HG3 1 1
8 9739 1 1 8 MET N N 60.568 11.001 -11.210 1.00 . A A . 103 MET N 1 1
8 9740 1 1 8 MET O O 61.364 10.663 -7.855 1.00 . A A . 103 MET O 1 1
8 9741 1 1 8 MET SD S 56.820 8.278 -10.863 1.00 . A A . 103 MET SD 1 1
8 9742 1 1 9 LEU C C 64.151 10.276 -8.247 1.00 . A A . 104 LEU C 1 1
8 9743 1 1 9 LEU CA C 63.410 9.047 -8.765 1.00 . A A . 104 LEU CA 1 1
8 9744 1 1 9 LEU CB C 64.356 8.220 -9.641 1.00 . A A . 104 LEU CB 1 1
8 9745 1 1 9 LEU CD1 C 64.540 6.224 -11.133 1.00 . A A . 104 LEU CD1 1 1
8 9746 1 1 9 LEU CD2 C 63.343 6.044 -8.948 1.00 . A A . 104 LEU CD2 1 1
8 9747 1 1 9 LEU CG C 63.642 6.961 -10.136 1.00 . A A . 104 LEU CG 1 1
8 9748 1 1 9 LEU H H 62.132 9.127 -10.455 1.00 . A A . 104 LEU H 1 1
8 9749 1 1 9 LEU HA H 63.097 8.445 -7.925 1.00 . A A . 104 LEU HA 1 1
8 9750 1 1 9 LEU HB2 H 64.668 8.813 -10.489 1.00 . A A . 104 LEU HB2 1 1
8 9751 1 1 9 LEU HB3 H 65.223 7.935 -9.064 1.00 . A A . 104 LEU HB3 1 1
8 9752 1 1 9 LEU HD11 H 65.236 5.596 -10.597 1.00 . A A . 104 LEU HD11 1 1
8 9753 1 1 9 LEU HD12 H 65.087 6.942 -11.725 1.00 . A A . 104 LEU HD12 1 1
8 9754 1 1 9 LEU HD13 H 63.931 5.612 -11.783 1.00 . A A . 104 LEU HD13 1 1
8 9755 1 1 9 LEU HD21 H 64.162 6.086 -8.245 1.00 . A A . 104 LEU HD21 1 1
8 9756 1 1 9 LEU HD22 H 63.222 5.029 -9.299 1.00 . A A . 104 LEU HD22 1 1
8 9757 1 1 9 LEU HD23 H 62.435 6.369 -8.463 1.00 . A A . 104 LEU HD23 1 1
8 9758 1 1 9 LEU HG H 62.718 7.238 -10.622 1.00 . A A . 104 LEU HG 1 1
8 9759 1 1 9 LEU N N 62.232 9.439 -9.532 1.00 . A A . 104 LEU N 1 1
8 9760 1 1 9 LEU O O 64.536 10.334 -7.080 1.00 . A A . 104 LEU O 1 1
8 9761 1 1 10 ALA C C 64.446 13.178 -7.560 1.00 . A A . 105 ALA C 1 1
8 9762 1 1 10 ALA CA C 65.079 12.460 -8.748 1.00 . A A . 105 ALA CA 1 1
8 9763 1 1 10 ALA CB C 65.158 13.414 -9.942 1.00 . A A . 105 ALA CB 1 1
8 9764 1 1 10 ALA H H 63.929 11.202 -10.008 1.00 . A A . 105 ALA H 1 1
8 9765 1 1 10 ALA HA H 66.079 12.162 -8.475 1.00 . A A . 105 ALA HA 1 1
8 9766 1 1 10 ALA HB1 H 65.373 14.413 -9.591 1.00 . A A . 105 ALA HB1 1 1
8 9767 1 1 10 ALA HB2 H 64.214 13.412 -10.466 1.00 . A A . 105 ALA HB2 1 1
8 9768 1 1 10 ALA HB3 H 65.942 13.090 -10.610 1.00 . A A . 105 ALA HB3 1 1
8 9769 1 1 10 ALA N N 64.320 11.269 -9.112 1.00 . A A . 105 ALA N 1 1
8 9770 1 1 10 ALA O O 65.127 13.496 -6.589 1.00 . A A . 105 ALA O 1 1
8 9771 1 1 11 THR C C 62.704 13.460 -5.192 1.00 . A A . 106 THR C 1 1
8 9772 1 1 11 THR CA C 62.443 14.118 -6.547 1.00 . A A . 106 THR CA 1 1
8 9773 1 1 11 THR CB C 60.938 14.133 -6.825 1.00 . A A . 106 THR CB 1 1
8 9774 1 1 11 THR CG2 C 60.234 15.015 -5.794 1.00 . A A . 106 THR CG2 1 1
8 9775 1 1 11 THR H H 62.636 13.121 -8.411 1.00 . A A . 106 THR H 1 1
8 9776 1 1 11 THR HA H 62.798 15.137 -6.513 1.00 . A A . 106 THR HA 1 1
8 9777 1 1 11 THR HB H 60.549 13.129 -6.760 1.00 . A A . 106 THR HB 1 1
8 9778 1 1 11 THR HG1 H 60.811 15.542 -8.097 1.00 . A A . 106 THR HG1 1 1
8 9779 1 1 11 THR HG21 H 59.168 14.986 -5.963 1.00 . A A . 106 THR HG21 1 1
8 9780 1 1 11 THR HG22 H 60.585 16.032 -5.888 1.00 . A A . 106 THR HG22 1 1
8 9781 1 1 11 THR HG23 H 60.450 14.651 -4.800 1.00 . A A . 106 THR HG23 1 1
8 9782 1 1 11 THR N N 63.139 13.413 -7.623 1.00 . A A . 106 THR N 1 1
8 9783 1 1 11 THR O O 63.150 14.114 -4.247 1.00 . A A . 106 THR O 1 1
8 9784 1 1 11 THR OG1 O 60.706 14.649 -8.129 1.00 . A A . 106 THR OG1 1 1
8 9785 1 1 12 ARG C C 64.067 11.589 -3.345 1.00 . A A . 107 ARG C 1 1
8 9786 1 1 12 ARG CA C 62.635 11.437 -3.856 1.00 . A A . 107 ARG CA 1 1
8 9787 1 1 12 ARG CB C 62.303 9.957 -4.055 1.00 . A A . 107 ARG CB 1 1
8 9788 1 1 12 ARG CD C 59.912 10.114 -3.327 1.00 . A A . 107 ARG CD 1 1
8 9789 1 1 12 ARG CG C 60.845 9.819 -4.503 1.00 . A A . 107 ARG CG 1 1
8 9790 1 1 12 ARG CZ C 58.001 8.561 -3.567 1.00 . A A . 107 ARG CZ 1 1
8 9791 1 1 12 ARG H H 62.123 11.679 -5.902 1.00 . A A . 107 ARG H 1 1
8 9792 1 1 12 ARG HA H 61.961 11.846 -3.118 1.00 . A A . 107 ARG HA 1 1
8 9793 1 1 12 ARG HB2 H 62.955 9.541 -4.809 1.00 . A A . 107 ARG HB2 1 1
8 9794 1 1 12 ARG HB3 H 62.442 9.427 -3.124 1.00 . A A . 107 ARG HB3 1 1
8 9795 1 1 12 ARG HD2 H 60.208 9.517 -2.477 1.00 . A A . 107 ARG HD2 1 1
8 9796 1 1 12 ARG HD3 H 59.982 11.160 -3.069 1.00 . A A . 107 ARG HD3 1 1
8 9797 1 1 12 ARG HE H 57.959 10.508 -4.030 1.00 . A A . 107 ARG HE 1 1
8 9798 1 1 12 ARG HG2 H 60.649 10.518 -5.303 1.00 . A A . 107 ARG HG2 1 1
8 9799 1 1 12 ARG HG3 H 60.668 8.814 -4.855 1.00 . A A . 107 ARG HG3 1 1
8 9800 1 1 12 ARG HH11 H 59.650 7.667 -2.850 1.00 . A A . 107 ARG HH11 1 1
8 9801 1 1 12 ARG HH12 H 58.267 6.642 -3.040 1.00 . A A . 107 ARG HH12 1 1
8 9802 1 1 12 ARG HH21 H 56.212 9.140 -4.256 1.00 . A A . 107 ARG HH21 1 1
8 9803 1 1 12 ARG HH22 H 56.345 7.466 -3.827 1.00 . A A . 107 ARG HH22 1 1
8 9804 1 1 12 ARG N N 62.447 12.160 -5.109 1.00 . A A . 107 ARG N 1 1
8 9805 1 1 12 ARG NE N 58.529 9.790 -3.686 1.00 . A A . 107 ARG NE 1 1
8 9806 1 1 12 ARG NH1 N 58.695 7.543 -3.117 1.00 . A A . 107 ARG NH1 1 1
8 9807 1 1 12 ARG NH2 N 56.756 8.374 -3.909 1.00 . A A . 107 ARG NH2 1 1
8 9808 1 1 12 ARG O O 64.287 11.840 -2.159 1.00 . A A . 107 ARG O 1 1
8 9809 1 1 13 GLU C C 66.730 12.944 -3.258 1.00 . A A . 108 GLU C 1 1
8 9810 1 1 13 GLU CA C 66.442 11.568 -3.851 1.00 . A A . 108 GLU CA 1 1
8 9811 1 1 13 GLU CB C 67.344 11.311 -5.062 1.00 . A A . 108 GLU CB 1 1
8 9812 1 1 13 GLU CD C 69.720 10.833 -5.758 1.00 . A A . 108 GLU CD 1 1
8 9813 1 1 13 GLU CG C 68.817 11.340 -4.634 1.00 . A A . 108 GLU CG 1 1
8 9814 1 1 13 GLU H H 64.816 11.283 -5.180 1.00 . A A . 108 GLU H 1 1
8 9815 1 1 13 GLU HA H 66.651 10.819 -3.101 1.00 . A A . 108 GLU HA 1 1
8 9816 1 1 13 GLU HB2 H 67.110 10.344 -5.484 1.00 . A A . 108 GLU HB2 1 1
8 9817 1 1 13 GLU HB3 H 67.174 12.076 -5.805 1.00 . A A . 108 GLU HB3 1 1
8 9818 1 1 13 GLU HG2 H 69.092 12.356 -4.389 1.00 . A A . 108 GLU HG2 1 1
8 9819 1 1 13 GLU HG3 H 68.948 10.719 -3.760 1.00 . A A . 108 GLU HG3 1 1
8 9820 1 1 13 GLU N N 65.040 11.459 -4.242 1.00 . A A . 108 GLU N 1 1
8 9821 1 1 13 GLU O O 67.449 13.059 -2.269 1.00 . A A . 108 GLU O 1 1
8 9822 1 1 13 GLU OE1 O 69.261 10.036 -6.561 1.00 . A A . 108 GLU OE1 1 1
8 9823 1 1 13 GLU OE2 O 70.868 11.245 -5.792 1.00 . A A . 108 GLU OE2 1 1
8 9824 1 1 14 GLN C C 65.977 15.475 -1.918 1.00 . A A . 109 GLN C 1 1
8 9825 1 1 14 GLN CA C 66.389 15.345 -3.379 1.00 . A A . 109 GLN CA 1 1
8 9826 1 1 14 GLN CB C 65.596 16.342 -4.228 1.00 . A A . 109 GLN CB 1 1
8 9827 1 1 14 GLN CD C 65.378 17.339 -6.521 1.00 . A A . 109 GLN CD 1 1
8 9828 1 1 14 GLN CG C 66.212 16.427 -5.627 1.00 . A A . 109 GLN CG 1 1
8 9829 1 1 14 GLN H H 65.569 13.836 -4.620 1.00 . A A . 109 GLN H 1 1
8 9830 1 1 14 GLN HA H 67.441 15.572 -3.468 1.00 . A A . 109 GLN HA 1 1
8 9831 1 1 14 GLN HB2 H 64.569 16.013 -4.305 1.00 . A A . 109 GLN HB2 1 1
8 9832 1 1 14 GLN HB3 H 65.629 17.316 -3.764 1.00 . A A . 109 GLN HB3 1 1
8 9833 1 1 14 GLN HE21 H 66.873 17.721 -7.770 1.00 . A A . 109 GLN HE21 1 1
8 9834 1 1 14 GLN HE22 H 65.401 18.481 -8.146 1.00 . A A . 109 GLN HE22 1 1
8 9835 1 1 14 GLN HG2 H 67.215 16.821 -5.551 1.00 . A A . 109 GLN HG2 1 1
8 9836 1 1 14 GLN HG3 H 66.250 15.440 -6.062 1.00 . A A . 109 GLN HG3 1 1
8 9837 1 1 14 GLN N N 66.157 13.985 -3.854 1.00 . A A . 109 GLN N 1 1
8 9838 1 1 14 GLN NE2 N 65.930 17.892 -7.566 1.00 . A A . 109 GLN NE2 1 1
8 9839 1 1 14 GLN O O 66.706 16.042 -1.106 1.00 . A A . 109 GLN O 1 1
8 9840 1 1 14 GLN OE1 O 64.192 17.554 -6.264 1.00 . A A . 109 GLN OE1 1 1
8 9841 1 1 15 GLU C C 65.297 14.318 0.748 1.00 . A A . 110 GLU C 1 1
8 9842 1 1 15 GLU CA C 64.323 14.990 -0.214 1.00 . A A . 110 GLU CA 1 1
8 9843 1 1 15 GLU CB C 62.954 14.314 -0.115 1.00 . A A . 110 GLU CB 1 1
8 9844 1 1 15 GLU CD C 60.535 14.486 -0.835 1.00 . A A . 110 GLU CD 1 1
8 9845 1 1 15 GLU CG C 61.940 15.078 -0.973 1.00 . A A . 110 GLU CG 1 1
8 9846 1 1 15 GLU H H 64.298 14.446 -2.269 1.00 . A A . 110 GLU H 1 1
8 9847 1 1 15 GLU HA H 64.221 16.029 0.064 1.00 . A A . 110 GLU HA 1 1
8 9848 1 1 15 GLU HB2 H 63.031 13.295 -0.466 1.00 . A A . 110 GLU HB2 1 1
8 9849 1 1 15 GLU HB3 H 62.625 14.316 0.914 1.00 . A A . 110 GLU HB3 1 1
8 9850 1 1 15 GLU HG2 H 61.920 16.111 -0.660 1.00 . A A . 110 GLU HG2 1 1
8 9851 1 1 15 GLU HG3 H 62.245 15.028 -2.008 1.00 . A A . 110 GLU HG3 1 1
8 9852 1 1 15 GLU N N 64.821 14.915 -1.583 1.00 . A A . 110 GLU N 1 1
8 9853 1 1 15 GLU O O 65.666 14.886 1.775 1.00 . A A . 110 GLU O 1 1
8 9854 1 1 15 GLU OE1 O 60.413 13.341 -0.424 1.00 . A A . 110 GLU OE1 1 1
8 9855 1 1 15 GLU OE2 O 59.593 15.190 -1.159 1.00 . A A . 110 GLU OE2 1 1
8 9856 1 1 16 ALA C C 67.936 13.156 1.475 1.00 . A A . 111 ALA C 1 1
8 9857 1 1 16 ALA CA C 66.651 12.367 1.248 1.00 . A A . 111 ALA CA 1 1
8 9858 1 1 16 ALA CB C 66.984 11.022 0.601 1.00 . A A . 111 ALA CB 1 1
8 9859 1 1 16 ALA H H 65.425 12.722 -0.448 1.00 . A A . 111 ALA H 1 1
8 9860 1 1 16 ALA HA H 66.178 12.187 2.202 1.00 . A A . 111 ALA HA 1 1
8 9861 1 1 16 ALA HB1 H 67.666 11.176 -0.223 1.00 . A A . 111 ALA HB1 1 1
8 9862 1 1 16 ALA HB2 H 66.078 10.562 0.237 1.00 . A A . 111 ALA HB2 1 1
8 9863 1 1 16 ALA HB3 H 67.446 10.374 1.332 1.00 . A A . 111 ALA HB3 1 1
8 9864 1 1 16 ALA N N 65.731 13.114 0.396 1.00 . A A . 111 ALA N 1 1
8 9865 1 1 16 ALA O O 68.441 13.230 2.596 1.00 . A A . 111 ALA O 1 1
8 9866 1 1 17 ASN C C 69.579 15.661 1.470 1.00 . A A . 112 ASN C 1 1
8 9867 1 1 17 ASN CA C 69.706 14.499 0.490 1.00 . A A . 112 ASN CA 1 1
8 9868 1 1 17 ASN CB C 70.084 15.035 -0.892 1.00 . A A . 112 ASN CB 1 1
8 9869 1 1 17 ASN CG C 71.487 15.635 -0.853 1.00 . A A . 112 ASN CG 1 1
8 9870 1 1 17 ASN H H 67.998 13.675 -0.453 1.00 . A A . 112 ASN H 1 1
8 9871 1 1 17 ASN HA H 70.488 13.839 0.832 1.00 . A A . 112 ASN HA 1 1
8 9872 1 1 17 ASN HB2 H 70.061 14.226 -1.607 1.00 . A A . 112 ASN HB2 1 1
8 9873 1 1 17 ASN HB3 H 69.379 15.796 -1.188 1.00 . A A . 112 ASN HB3 1 1
8 9874 1 1 17 ASN HD21 H 71.153 16.886 -2.358 1.00 . A A . 112 ASN HD21 1 1
8 9875 1 1 17 ASN HD22 H 72.708 16.963 -1.681 1.00 . A A . 112 ASN HD22 1 1
8 9876 1 1 17 ASN N N 68.458 13.748 0.408 1.00 . A A . 112 ASN N 1 1
8 9877 1 1 17 ASN ND2 N 71.809 16.572 -1.701 1.00 . A A . 112 ASN ND2 1 1
8 9878 1 1 17 ASN O O 70.477 15.901 2.278 1.00 . A A . 112 ASN O 1 1
8 9879 1 1 17 ASN OD1 O 72.310 15.239 -0.027 1.00 . A A . 112 ASN OD1 1 1
8 9880 1 1 18 LYS C C 68.281 17.054 3.737 1.00 . A A . 113 LYS C 1 1
8 9881 1 1 18 LYS CA C 68.242 17.514 2.286 1.00 . A A . 113 LYS CA 1 1
8 9882 1 1 18 LYS CB C 66.888 18.163 1.989 1.00 . A A . 113 LYS CB 1 1
8 9883 1 1 18 LYS CD C 65.611 19.571 0.368 1.00 . A A . 113 LYS CD 1 1
8 9884 1 1 18 LYS CE C 65.611 20.155 -1.045 1.00 . A A . 113 LYS CE 1 1
8 9885 1 1 18 LYS CG C 66.934 18.846 0.621 1.00 . A A . 113 LYS CG 1 1
8 9886 1 1 18 LYS H H 67.782 16.143 0.732 1.00 . A A . 113 LYS H 1 1
8 9887 1 1 18 LYS HA H 69.022 18.243 2.127 1.00 . A A . 113 LYS HA 1 1
8 9888 1 1 18 LYS HB2 H 66.119 17.404 1.988 1.00 . A A . 113 LYS HB2 1 1
8 9889 1 1 18 LYS HB3 H 66.668 18.899 2.748 1.00 . A A . 113 LYS HB3 1 1
8 9890 1 1 18 LYS HD2 H 64.793 18.873 0.470 1.00 . A A . 113 LYS HD2 1 1
8 9891 1 1 18 LYS HD3 H 65.495 20.371 1.084 1.00 . A A . 113 LYS HD3 1 1
8 9892 1 1 18 LYS HE2 H 64.735 20.774 -1.179 1.00 . A A . 113 LYS HE2 1 1
8 9893 1 1 18 LYS HE3 H 66.498 20.753 -1.189 1.00 . A A . 113 LYS HE3 1 1
8 9894 1 1 18 LYS HG2 H 67.746 19.558 0.602 1.00 . A A . 113 LYS HG2 1 1
8 9895 1 1 18 LYS HG3 H 67.088 18.104 -0.148 1.00 . A A . 113 LYS HG3 1 1
8 9896 1 1 18 LYS HZ1 H 66.521 18.583 -2.063 1.00 . A A . 113 LYS HZ1 1 1
8 9897 1 1 18 LYS HZ2 H 65.372 19.431 -2.983 1.00 . A A . 113 LYS HZ2 1 1
8 9898 1 1 18 LYS HZ3 H 64.866 18.351 -1.772 1.00 . A A . 113 LYS HZ3 1 1
8 9899 1 1 18 LYS N N 68.464 16.381 1.394 1.00 . A A . 113 LYS N 1 1
8 9900 1 1 18 LYS NZ N 65.591 19.046 -2.041 1.00 . A A . 113 LYS NZ 1 1
8 9901 1 1 18 LYS O O 68.906 17.687 4.587 1.00 . A A . 113 LYS O 1 1
8 9902 1 1 19 ASP C C 68.014 13.891 5.283 1.00 . A A . 114 ASP C 1 1
8 9903 1 1 19 ASP CA C 67.599 15.357 5.346 1.00 . A A . 114 ASP CA 1 1
8 9904 1 1 19 ASP CB C 66.201 15.466 5.958 1.00 . A A . 114 ASP CB 1 1
8 9905 1 1 19 ASP CG C 66.253 15.109 7.440 1.00 . A A . 114 ASP CG 1 1
8 9906 1 1 19 ASP H H 67.083 15.517 3.296 1.00 . A A . 114 ASP H 1 1
8 9907 1 1 19 ASP HA H 68.296 15.890 5.975 1.00 . A A . 114 ASP HA 1 1
8 9908 1 1 19 ASP HB2 H 65.838 16.477 5.845 1.00 . A A . 114 ASP HB2 1 1
8 9909 1 1 19 ASP HB3 H 65.533 14.786 5.451 1.00 . A A . 114 ASP HB3 1 1
8 9910 1 1 19 ASP N N 67.603 15.943 4.009 1.00 . A A . 114 ASP N 1 1
8 9911 1 1 19 ASP O O 67.264 13.039 4.807 1.00 . A A . 114 ASP O 1 1
8 9912 1 1 19 ASP OD1 O 66.479 16.004 8.237 1.00 . A A . 114 ASP OD1 1 1
8 9913 1 1 19 ASP OD2 O 66.065 13.945 7.756 1.00 . A A . 114 ASP OD2 1 1
8 9914 1 1 20 LEU C C 69.469 11.535 7.137 1.00 . A A . 115 LEU C 1 1
8 9915 1 1 20 LEU CA C 69.706 12.219 5.784 1.00 . A A . 115 LEU CA 1 1
8 9916 1 1 20 LEU CB C 71.203 12.175 5.456 1.00 . A A . 115 LEU CB 1 1
8 9917 1 1 20 LEU CD1 C 72.931 12.712 3.733 1.00 . A A . 115 LEU CD1 1 1
8 9918 1 1 20 LEU CD2 C 70.910 11.404 3.090 1.00 . A A . 115 LEU CD2 1 1
8 9919 1 1 20 LEU CG C 71.432 12.531 3.984 1.00 . A A . 115 LEU CG 1 1
8 9920 1 1 20 LEU H H 69.798 14.321 6.085 1.00 . A A . 115 LEU H 1 1
8 9921 1 1 20 LEU HA H 69.177 11.658 5.030 1.00 . A A . 115 LEU HA 1 1
8 9922 1 1 20 LEU HB2 H 71.726 12.884 6.081 1.00 . A A . 115 LEU HB2 1 1
8 9923 1 1 20 LEU HB3 H 71.581 11.182 5.645 1.00 . A A . 115 LEU HB3 1 1
8 9924 1 1 20 LEU HD11 H 73.389 11.747 3.569 1.00 . A A . 115 LEU HD11 1 1
8 9925 1 1 20 LEU HD12 H 73.385 13.183 4.593 1.00 . A A . 115 LEU HD12 1 1
8 9926 1 1 20 LEU HD13 H 73.078 13.334 2.863 1.00 . A A . 115 LEU HD13 1 1
8 9927 1 1 20 LEU HD21 H 71.215 10.451 3.496 1.00 . A A . 115 LEU HD21 1 1
8 9928 1 1 20 LEU HD22 H 71.315 11.516 2.094 1.00 . A A . 115 LEU HD22 1 1
8 9929 1 1 20 LEU HD23 H 69.832 11.448 3.045 1.00 . A A . 115 LEU HD23 1 1
8 9930 1 1 20 LEU HG H 70.915 13.450 3.750 1.00 . A A . 115 LEU HG 1 1
8 9931 1 1 20 LEU N N 69.222 13.600 5.753 1.00 . A A . 115 LEU N 1 1
8 9932 1 1 20 LEU O O 69.637 10.321 7.243 1.00 . A A . 115 LEU O 1 1
8 9933 1 1 21 THR C C 67.422 11.297 9.729 1.00 . A A . 116 THR C 1 1
8 9934 1 1 21 THR CA C 68.880 11.715 9.496 1.00 . A A . 116 THR CA 1 1
8 9935 1 1 21 THR CB C 69.287 12.727 10.570 1.00 . A A . 116 THR CB 1 1
8 9936 1 1 21 THR CG2 C 70.762 13.097 10.396 1.00 . A A . 116 THR CG2 1 1
8 9937 1 1 21 THR H H 68.967 13.256 8.038 1.00 . A A . 116 THR H 1 1
8 9938 1 1 21 THR HA H 69.509 10.844 9.599 1.00 . A A . 116 THR HA 1 1
8 9939 1 1 21 THR HB H 69.142 12.293 11.548 1.00 . A A . 116 THR HB 1 1
8 9940 1 1 21 THR HG1 H 68.687 14.443 11.130 1.00 . A A . 116 THR HG1 1 1
8 9941 1 1 21 THR HG21 H 70.936 13.410 9.378 1.00 . A A . 116 THR HG21 1 1
8 9942 1 1 21 THR HG22 H 71.377 12.238 10.619 1.00 . A A . 116 THR HG22 1 1
8 9943 1 1 21 THR HG23 H 71.012 13.903 11.070 1.00 . A A . 116 THR HG23 1 1
8 9944 1 1 21 THR N N 69.101 12.294 8.171 1.00 . A A . 116 THR N 1 1
8 9945 1 1 21 THR O O 67.028 11.056 10.870 1.00 . A A . 116 THR O 1 1
8 9946 1 1 21 THR OG1 O 68.486 13.894 10.447 1.00 . A A . 116 THR OG1 1 1
8 9947 1 1 22 SER C C 65.059 9.362 8.232 1.00 . A A . 117 SER C 1 1
8 9948 1 1 22 SER CA C 65.230 10.775 8.800 1.00 . A A . 117 SER CA 1 1
8 9949 1 1 22 SER CB C 64.323 11.735 8.029 1.00 . A A . 117 SER CB 1 1
8 9950 1 1 22 SER H H 66.966 11.441 7.780 1.00 . A A . 117 SER H 1 1
8 9951 1 1 22 SER HA H 64.946 10.801 9.839 1.00 . A A . 117 SER HA 1 1
8 9952 1 1 22 SER HB2 H 64.261 12.677 8.550 1.00 . A A . 117 SER HB2 1 1
8 9953 1 1 22 SER HB3 H 64.734 11.901 7.042 1.00 . A A . 117 SER HB3 1 1
8 9954 1 1 22 SER HG H 62.776 11.186 7.067 1.00 . A A . 117 SER HG 1 1
8 9955 1 1 22 SER N N 66.619 11.206 8.667 1.00 . A A . 117 SER N 1 1
8 9956 1 1 22 SER O O 64.835 9.219 7.028 1.00 . A A . 117 SER O 1 1
8 9957 1 1 22 SER OG O 63.021 11.173 7.933 1.00 . A A . 117 SER OG 1 1
8 9958 1 1 23 PRO C C 63.926 6.692 7.540 1.00 . A A . 118 PRO C 1 1
8 9959 1 1 23 PRO CA C 65.075 6.922 8.517 1.00 . A A . 118 PRO CA 1 1
8 9960 1 1 23 PRO CB C 64.903 6.055 9.765 1.00 . A A . 118 PRO CB 1 1
8 9961 1 1 23 PRO CD C 65.289 8.322 10.511 1.00 . A A . 118 PRO CD 1 1
8 9962 1 1 23 PRO CG C 65.491 6.852 10.877 1.00 . A A . 118 PRO CG 1 1
8 9963 1 1 23 PRO HA H 66.011 6.675 8.041 1.00 . A A . 118 PRO HA 1 1
8 9964 1 1 23 PRO HB2 H 63.853 5.867 9.945 1.00 . A A . 118 PRO HB2 1 1
8 9965 1 1 23 PRO HB3 H 65.441 5.126 9.655 1.00 . A A . 118 PRO HB3 1 1
8 9966 1 1 23 PRO HD2 H 64.403 8.710 10.992 1.00 . A A . 118 PRO HD2 1 1
8 9967 1 1 23 PRO HD3 H 66.157 8.902 10.785 1.00 . A A . 118 PRO HD3 1 1
8 9968 1 1 23 PRO HG2 H 64.983 6.620 11.803 1.00 . A A . 118 PRO HG2 1 1
8 9969 1 1 23 PRO HG3 H 66.546 6.645 10.967 1.00 . A A . 118 PRO HG3 1 1
8 9970 1 1 23 PRO N N 65.127 8.322 9.041 1.00 . A A . 118 PRO N 1 1
8 9971 1 1 23 PRO O O 64.069 5.932 6.585 1.00 . A A . 118 PRO O 1 1
8 9972 1 1 24 ASP C C 62.008 7.559 5.449 1.00 . A A . 119 ASP C 1 1
8 9973 1 1 24 ASP CA C 61.643 7.191 6.885 1.00 . A A . 119 ASP CA 1 1
8 9974 1 1 24 ASP CB C 60.485 8.069 7.363 1.00 . A A . 119 ASP CB 1 1
8 9975 1 1 24 ASP CG C 60.013 7.611 8.739 1.00 . A A . 119 ASP CG 1 1
8 9976 1 1 24 ASP H H 62.736 7.963 8.533 1.00 . A A . 119 ASP H 1 1
8 9977 1 1 24 ASP HA H 61.332 6.158 6.907 1.00 . A A . 119 ASP HA 1 1
8 9978 1 1 24 ASP HB2 H 60.815 9.096 7.421 1.00 . A A . 119 ASP HB2 1 1
8 9979 1 1 24 ASP HB3 H 59.667 7.995 6.662 1.00 . A A . 119 ASP HB3 1 1
8 9980 1 1 24 ASP N N 62.796 7.355 7.766 1.00 . A A . 119 ASP N 1 1
8 9981 1 1 24 ASP O O 61.850 6.752 4.531 1.00 . A A . 119 ASP O 1 1
8 9982 1 1 24 ASP OD1 O 60.042 6.417 8.988 1.00 . A A . 119 ASP OD1 1 1
8 9983 1 1 24 ASP OD2 O 59.623 8.461 9.523 1.00 . A A . 119 ASP OD2 1 1
8 9984 1 1 25 ALA C C 63.906 8.290 3.298 1.00 . A A . 120 ALA C 1 1
8 9985 1 1 25 ALA CA C 62.886 9.230 3.928 1.00 . A A . 120 ALA CA 1 1
8 9986 1 1 25 ALA CB C 63.464 10.646 3.992 1.00 . A A . 120 ALA CB 1 1
8 9987 1 1 25 ALA H H 62.654 9.364 6.032 1.00 . A A . 120 ALA H 1 1
8 9988 1 1 25 ALA HA H 62.002 9.240 3.309 1.00 . A A . 120 ALA HA 1 1
8 9989 1 1 25 ALA HB1 H 64.281 10.670 4.698 1.00 . A A . 120 ALA HB1 1 1
8 9990 1 1 25 ALA HB2 H 62.696 11.335 4.308 1.00 . A A . 120 ALA HB2 1 1
8 9991 1 1 25 ALA HB3 H 63.824 10.933 3.014 1.00 . A A . 120 ALA HB3 1 1
8 9992 1 1 25 ALA N N 62.521 8.771 5.263 1.00 . A A . 120 ALA N 1 1
8 9993 1 1 25 ALA O O 63.797 7.949 2.119 1.00 . A A . 120 ALA O 1 1
8 9994 1 1 26 GLN C C 65.267 5.680 3.025 1.00 . A A . 121 GLN C 1 1
8 9995 1 1 26 GLN CA C 65.910 6.950 3.565 1.00 . A A . 121 GLN CA 1 1
8 9996 1 1 26 GLN CB C 66.960 6.565 4.624 1.00 . A A . 121 GLN CB 1 1
8 9997 1 1 26 GLN CD C 67.673 9.012 4.744 1.00 . A A . 121 GLN CD 1 1
8 9998 1 1 26 GLN CG C 67.363 7.740 5.533 1.00 . A A . 121 GLN CG 1 1
8 9999 1 1 26 GLN H H 64.899 8.112 5.034 1.00 . A A . 121 GLN H 1 1
8 10000 1 1 26 GLN HA H 66.411 7.454 2.750 1.00 . A A . 121 GLN HA 1 1
8 10001 1 1 26 GLN HB2 H 66.557 5.776 5.240 1.00 . A A . 121 GLN HB2 1 1
8 10002 1 1 26 GLN HB3 H 67.840 6.194 4.118 1.00 . A A . 121 GLN HB3 1 1
8 10003 1 1 26 GLN HE21 H 66.207 10.047 5.591 1.00 . A A . 121 GLN HE21 1 1
8 10004 1 1 26 GLN HE22 H 67.134 10.907 4.464 1.00 . A A . 121 GLN HE22 1 1
8 10005 1 1 26 GLN HG2 H 66.559 7.940 6.221 1.00 . A A . 121 GLN HG2 1 1
8 10006 1 1 26 GLN HG3 H 68.240 7.454 6.097 1.00 . A A . 121 GLN HG3 1 1
8 10007 1 1 26 GLN N N 64.878 7.841 4.091 1.00 . A A . 121 GLN N 1 1
8 10008 1 1 26 GLN NE2 N 66.942 10.076 4.945 1.00 . A A . 121 GLN NE2 1 1
8 10009 1 1 26 GLN O O 65.535 5.274 1.898 1.00 . A A . 121 GLN O 1 1
8 10010 1 1 26 GLN OE1 O 68.589 9.032 3.922 1.00 . A A . 121 GLN OE1 1 1
8 10011 1 1 27 ALA C C 63.105 3.932 2.042 1.00 . A A . 122 ALA C 1 1
8 10012 1 1 27 ALA CA C 63.725 3.835 3.430 1.00 . A A . 122 ALA CA 1 1
8 10013 1 1 27 ALA CB C 62.646 3.464 4.450 1.00 . A A . 122 ALA CB 1 1
8 10014 1 1 27 ALA H H 64.071 5.548 4.622 1.00 . A A . 122 ALA H 1 1
8 10015 1 1 27 ALA HA H 64.472 3.058 3.427 1.00 . A A . 122 ALA HA 1 1
8 10016 1 1 27 ALA HB1 H 62.558 2.389 4.500 1.00 . A A . 122 ALA HB1 1 1
8 10017 1 1 27 ALA HB2 H 61.700 3.890 4.147 1.00 . A A . 122 ALA HB2 1 1
8 10018 1 1 27 ALA HB3 H 62.921 3.849 5.421 1.00 . A A . 122 ALA HB3 1 1
8 10019 1 1 27 ALA N N 64.351 5.102 3.800 1.00 . A A . 122 ALA N 1 1
8 10020 1 1 27 ALA O O 63.331 3.077 1.188 1.00 . A A . 122 ALA O 1 1
8 10021 1 1 28 ALA C C 62.761 5.231 -0.597 1.00 . A A . 123 ALA C 1 1
8 10022 1 1 28 ALA CA C 61.720 5.205 0.518 1.00 . A A . 123 ALA CA 1 1
8 10023 1 1 28 ALA CB C 60.927 6.514 0.516 1.00 . A A . 123 ALA CB 1 1
8 10024 1 1 28 ALA H H 62.273 5.693 2.517 1.00 . A A . 123 ALA H 1 1
8 10025 1 1 28 ALA HA H 61.042 4.381 0.342 1.00 . A A . 123 ALA HA 1 1
8 10026 1 1 28 ALA HB1 H 60.081 6.423 1.180 1.00 . A A . 123 ALA HB1 1 1
8 10027 1 1 28 ALA HB2 H 60.578 6.721 -0.485 1.00 . A A . 123 ALA HB2 1 1
8 10028 1 1 28 ALA HB3 H 61.562 7.320 0.849 1.00 . A A . 123 ALA HB3 1 1
8 10029 1 1 28 ALA N N 62.369 5.014 1.811 1.00 . A A . 123 ALA N 1 1
8 10030 1 1 28 ALA O O 62.599 4.581 -1.629 1.00 . A A . 123 ALA O 1 1
8 10031 1 1 29 PHE C C 65.473 4.716 -1.729 1.00 . A A . 124 PHE C 1 1
8 10032 1 1 29 PHE CA C 64.895 6.085 -1.381 1.00 . A A . 124 PHE CA 1 1
8 10033 1 1 29 PHE CB C 66.009 7.000 -0.869 1.00 . A A . 124 PHE CB 1 1
8 10034 1 1 29 PHE CD1 C 66.742 7.574 -3.214 1.00 . A A . 124 PHE CD1 1 1
8 10035 1 1 29 PHE CD2 C 68.437 7.180 -1.525 1.00 . A A . 124 PHE CD2 1 1
8 10036 1 1 29 PHE CE1 C 67.743 7.810 -4.164 1.00 . A A . 124 PHE CE1 1 1
8 10037 1 1 29 PHE CE2 C 69.438 7.418 -2.474 1.00 . A A . 124 PHE CE2 1 1
8 10038 1 1 29 PHE CG C 67.089 7.259 -1.895 1.00 . A A . 124 PHE CG 1 1
8 10039 1 1 29 PHE CZ C 69.091 7.732 -3.793 1.00 . A A . 124 PHE CZ 1 1
8 10040 1 1 29 PHE H H 63.937 6.440 0.479 1.00 . A A . 124 PHE H 1 1
8 10041 1 1 29 PHE HA H 64.473 6.522 -2.273 1.00 . A A . 124 PHE HA 1 1
8 10042 1 1 29 PHE HB2 H 65.577 7.946 -0.583 1.00 . A A . 124 PHE HB2 1 1
8 10043 1 1 29 PHE HB3 H 66.454 6.545 0.004 1.00 . A A . 124 PHE HB3 1 1
8 10044 1 1 29 PHE HD1 H 65.702 7.634 -3.500 1.00 . A A . 124 PHE HD1 1 1
8 10045 1 1 29 PHE HD2 H 68.703 6.938 -0.506 1.00 . A A . 124 PHE HD2 1 1
8 10046 1 1 29 PHE HE1 H 67.476 8.054 -5.181 1.00 . A A . 124 PHE HE1 1 1
8 10047 1 1 29 PHE HE2 H 70.478 7.356 -2.189 1.00 . A A . 124 PHE HE2 1 1
8 10048 1 1 29 PHE HZ H 69.864 7.914 -4.526 1.00 . A A . 124 PHE HZ 1 1
8 10049 1 1 29 PHE N N 63.844 5.966 -0.375 1.00 . A A . 124 PHE N 1 1
8 10050 1 1 29 PHE O O 65.668 4.393 -2.900 1.00 . A A . 124 PHE O 1 1
8 10051 1 1 30 TYR C C 65.405 1.762 -1.858 1.00 . A A . 125 TYR C 1 1
8 10052 1 1 30 TYR CA C 66.298 2.576 -0.925 1.00 . A A . 125 TYR CA 1 1
8 10053 1 1 30 TYR CB C 66.439 1.831 0.409 1.00 . A A . 125 TYR CB 1 1
8 10054 1 1 30 TYR CD1 C 68.884 2.017 1.030 1.00 . A A . 125 TYR CD1 1 1
8 10055 1 1 30 TYR CD2 C 67.239 3.097 2.436 1.00 . A A . 125 TYR CD2 1 1
8 10056 1 1 30 TYR CE1 C 69.904 2.473 1.881 1.00 . A A . 125 TYR CE1 1 1
8 10057 1 1 30 TYR CE2 C 68.253 3.555 3.284 1.00 . A A . 125 TYR CE2 1 1
8 10058 1 1 30 TYR CG C 67.550 2.331 1.309 1.00 . A A . 125 TYR CG 1 1
8 10059 1 1 30 TYR CZ C 69.587 3.243 3.010 1.00 . A A . 125 TYR CZ 1 1
8 10060 1 1 30 TYR H H 65.505 4.195 0.197 1.00 . A A . 125 TYR H 1 1
8 10061 1 1 30 TYR HA H 67.274 2.683 -1.376 1.00 . A A . 125 TYR HA 1 1
8 10062 1 1 30 TYR HB2 H 65.510 1.923 0.947 1.00 . A A . 125 TYR HB2 1 1
8 10063 1 1 30 TYR HB3 H 66.604 0.784 0.195 1.00 . A A . 125 TYR HB3 1 1
8 10064 1 1 30 TYR HD1 H 69.127 1.421 0.161 1.00 . A A . 125 TYR HD1 1 1
8 10065 1 1 30 TYR HD2 H 66.213 3.340 2.651 1.00 . A A . 125 TYR HD2 1 1
8 10066 1 1 30 TYR HE1 H 70.934 2.230 1.666 1.00 . A A . 125 TYR HE1 1 1
8 10067 1 1 30 TYR HE2 H 68.003 4.148 4.152 1.00 . A A . 125 TYR HE2 1 1
8 10068 1 1 30 TYR HH H 70.202 4.068 4.582 1.00 . A A . 125 TYR HH 1 1
8 10069 1 1 30 TYR N N 65.724 3.902 -0.709 1.00 . A A . 125 TYR N 1 1
8 10070 1 1 30 TYR O O 65.874 1.149 -2.817 1.00 . A A . 125 TYR O 1 1
8 10071 1 1 30 TYR OH O 70.586 3.696 3.853 1.00 . A A . 125 TYR OH 1 1
8 10072 1 1 31 LYS C C 63.209 1.456 -3.844 1.00 . A A . 126 LYS C 1 1
8 10073 1 1 31 LYS CA C 63.150 1.031 -2.382 1.00 . A A . 126 LYS CA 1 1
8 10074 1 1 31 LYS CB C 61.737 1.255 -1.834 1.00 . A A . 126 LYS CB 1 1
8 10075 1 1 31 LYS CD C 60.219 0.253 -0.099 1.00 . A A . 126 LYS CD 1 1
8 10076 1 1 31 LYS CE C 60.146 -0.280 1.334 1.00 . A A . 126 LYS CE 1 1
8 10077 1 1 31 LYS CG C 61.643 0.724 -0.397 1.00 . A A . 126 LYS CG 1 1
8 10078 1 1 31 LYS H H 63.785 2.337 -0.837 1.00 . A A . 126 LYS H 1 1
8 10079 1 1 31 LYS HA H 63.391 -0.018 -2.315 1.00 . A A . 126 LYS HA 1 1
8 10080 1 1 31 LYS HB2 H 61.514 2.313 -1.843 1.00 . A A . 126 LYS HB2 1 1
8 10081 1 1 31 LYS HB3 H 61.028 0.733 -2.459 1.00 . A A . 126 LYS HB3 1 1
8 10082 1 1 31 LYS HD2 H 59.539 1.085 -0.210 1.00 . A A . 126 LYS HD2 1 1
8 10083 1 1 31 LYS HD3 H 59.948 -0.533 -0.787 1.00 . A A . 126 LYS HD3 1 1
8 10084 1 1 31 LYS HE2 H 59.322 -0.973 1.419 1.00 . A A . 126 LYS HE2 1 1
8 10085 1 1 31 LYS HE3 H 61.069 -0.786 1.577 1.00 . A A . 126 LYS HE3 1 1
8 10086 1 1 31 LYS HG2 H 62.322 -0.107 -0.270 1.00 . A A . 126 LYS HG2 1 1
8 10087 1 1 31 LYS HG3 H 61.906 1.510 0.293 1.00 . A A . 126 LYS HG3 1 1
8 10088 1 1 31 LYS HZ1 H 59.946 0.501 3.254 1.00 . A A . 126 LYS HZ1 1 1
8 10089 1 1 31 LYS HZ2 H 59.023 1.307 2.078 1.00 . A A . 126 LYS HZ2 1 1
8 10090 1 1 31 LYS HZ3 H 60.703 1.550 2.156 1.00 . A A . 126 LYS HZ3 1 1
8 10091 1 1 31 LYS N N 64.106 1.791 -1.586 1.00 . A A . 126 LYS N 1 1
8 10092 1 1 31 LYS NZ N 59.939 0.856 2.276 1.00 . A A . 126 LYS NZ 1 1
8 10093 1 1 31 LYS O O 63.238 0.619 -4.745 1.00 . A A . 126 LYS O 1 1
8 10094 1 1 32 LEU C C 64.482 2.746 -6.191 1.00 . A A . 127 LEU C 1 1
8 10095 1 1 32 LEU CA C 63.275 3.286 -5.433 1.00 . A A . 127 LEU CA 1 1
8 10096 1 1 32 LEU CB C 63.332 4.814 -5.405 1.00 . A A . 127 LEU CB 1 1
8 10097 1 1 32 LEU CD1 C 62.303 6.830 -4.362 1.00 . A A . 127 LEU CD1 1 1
8 10098 1 1 32 LEU CD2 C 60.885 5.237 -5.660 1.00 . A A . 127 LEU CD2 1 1
8 10099 1 1 32 LEU CG C 62.082 5.359 -4.716 1.00 . A A . 127 LEU CG 1 1
8 10100 1 1 32 LEU H H 63.265 3.382 -3.314 1.00 . A A . 127 LEU H 1 1
8 10101 1 1 32 LEU HA H 62.375 2.979 -5.943 1.00 . A A . 127 LEU HA 1 1
8 10102 1 1 32 LEU HB2 H 64.211 5.131 -4.865 1.00 . A A . 127 LEU HB2 1 1
8 10103 1 1 32 LEU HB3 H 63.375 5.191 -6.416 1.00 . A A . 127 LEU HB3 1 1
8 10104 1 1 32 LEU HD11 H 62.199 7.433 -5.251 1.00 . A A . 127 LEU HD11 1 1
8 10105 1 1 32 LEU HD12 H 63.295 6.957 -3.955 1.00 . A A . 127 LEU HD12 1 1
8 10106 1 1 32 LEU HD13 H 61.571 7.138 -3.630 1.00 . A A . 127 LEU HD13 1 1
8 10107 1 1 32 LEU HD21 H 60.070 5.840 -5.287 1.00 . A A . 127 LEU HD21 1 1
8 10108 1 1 32 LEU HD22 H 60.572 4.205 -5.714 1.00 . A A . 127 LEU HD22 1 1
8 10109 1 1 32 LEU HD23 H 61.165 5.580 -6.645 1.00 . A A . 127 LEU HD23 1 1
8 10110 1 1 32 LEU HG H 61.892 4.796 -3.814 1.00 . A A . 127 LEU HG 1 1
8 10111 1 1 32 LEU N N 63.250 2.763 -4.072 1.00 . A A . 127 LEU N 1 1
8 10112 1 1 32 LEU O O 64.361 2.300 -7.331 1.00 . A A . 127 LEU O 1 1
8 10113 1 1 33 LEU C C 66.773 0.886 -6.645 1.00 . A A . 128 LEU C 1 1
8 10114 1 1 33 LEU CA C 66.870 2.340 -6.198 1.00 . A A . 128 LEU CA 1 1
8 10115 1 1 33 LEU CB C 68.066 2.512 -5.258 1.00 . A A . 128 LEU CB 1 1
8 10116 1 1 33 LEU CD1 C 69.514 4.218 -4.144 1.00 . A A . 128 LEU CD1 1 1
8 10117 1 1 33 LEU CD2 C 69.334 4.168 -6.634 1.00 . A A . 128 LEU CD2 1 1
8 10118 1 1 33 LEU CG C 68.575 3.954 -5.322 1.00 . A A . 128 LEU CG 1 1
8 10119 1 1 33 LEU H H 65.666 3.069 -4.609 1.00 . A A . 128 LEU H 1 1
8 10120 1 1 33 LEU HA H 67.023 2.954 -7.074 1.00 . A A . 128 LEU HA 1 1
8 10121 1 1 33 LEU HB2 H 67.763 2.280 -4.247 1.00 . A A . 128 LEU HB2 1 1
8 10122 1 1 33 LEU HB3 H 68.856 1.841 -5.558 1.00 . A A . 128 LEU HB3 1 1
8 10123 1 1 33 LEU HD11 H 70.177 3.374 -4.017 1.00 . A A . 128 LEU HD11 1 1
8 10124 1 1 33 LEU HD12 H 68.933 4.357 -3.244 1.00 . A A . 128 LEU HD12 1 1
8 10125 1 1 33 LEU HD13 H 70.096 5.106 -4.338 1.00 . A A . 128 LEU HD13 1 1
8 10126 1 1 33 LEU HD21 H 68.631 4.260 -7.448 1.00 . A A . 128 LEU HD21 1 1
8 10127 1 1 33 LEU HD22 H 69.985 3.325 -6.816 1.00 . A A . 128 LEU HD22 1 1
8 10128 1 1 33 LEU HD23 H 69.925 5.070 -6.565 1.00 . A A . 128 LEU HD23 1 1
8 10129 1 1 33 LEU HG H 67.737 4.634 -5.273 1.00 . A A . 128 LEU HG 1 1
8 10130 1 1 33 LEU N N 65.640 2.766 -5.542 1.00 . A A . 128 LEU N 1 1
8 10131 1 1 33 LEU O O 67.228 0.538 -7.733 1.00 . A A . 128 LEU O 1 1
8 10132 1 1 34 LEU C C 65.150 -1.546 -7.364 1.00 . A A . 129 LEU C 1 1
8 10133 1 1 34 LEU CA C 66.056 -1.376 -6.150 1.00 . A A . 129 LEU CA 1 1
8 10134 1 1 34 LEU CB C 65.488 -2.166 -4.967 1.00 . A A . 129 LEU CB 1 1
8 10135 1 1 34 LEU CD1 C 66.032 -3.079 -2.704 1.00 . A A . 129 LEU CD1 1 1
8 10136 1 1 34 LEU CD2 C 67.428 -3.715 -4.672 1.00 . A A . 129 LEU CD2 1 1
8 10137 1 1 34 LEU CG C 66.621 -2.587 -4.026 1.00 . A A . 129 LEU CG 1 1
8 10138 1 1 34 LEU H H 65.866 0.360 -4.934 1.00 . A A . 129 LEU H 1 1
8 10139 1 1 34 LEU HA H 67.034 -1.766 -6.396 1.00 . A A . 129 LEU HA 1 1
8 10140 1 1 34 LEU HB2 H 64.785 -1.547 -4.427 1.00 . A A . 129 LEU HB2 1 1
8 10141 1 1 34 LEU HB3 H 64.982 -3.047 -5.332 1.00 . A A . 129 LEU HB3 1 1
8 10142 1 1 34 LEU HD11 H 65.823 -2.233 -2.070 1.00 . A A . 129 LEU HD11 1 1
8 10143 1 1 34 LEU HD12 H 66.743 -3.730 -2.214 1.00 . A A . 129 LEU HD12 1 1
8 10144 1 1 34 LEU HD13 H 65.119 -3.622 -2.896 1.00 . A A . 129 LEU HD13 1 1
8 10145 1 1 34 LEU HD21 H 68.003 -4.225 -3.913 1.00 . A A . 129 LEU HD21 1 1
8 10146 1 1 34 LEU HD22 H 68.095 -3.302 -5.414 1.00 . A A . 129 LEU HD22 1 1
8 10147 1 1 34 LEU HD23 H 66.754 -4.415 -5.144 1.00 . A A . 129 LEU HD23 1 1
8 10148 1 1 34 LEU HG H 67.265 -1.740 -3.840 1.00 . A A . 129 LEU HG 1 1
8 10149 1 1 34 LEU N N 66.192 0.036 -5.802 1.00 . A A . 129 LEU N 1 1
8 10150 1 1 34 LEU O O 65.499 -2.243 -8.316 1.00 . A A . 129 LEU O 1 1
8 10151 1 1 35 GLN C C 63.686 -0.600 -9.786 1.00 . A A . 130 GLN C 1 1
8 10152 1 1 35 GLN CA C 63.054 -0.984 -8.452 1.00 . A A . 130 GLN CA 1 1
8 10153 1 1 35 GLN CB C 61.841 -0.089 -8.186 1.00 . A A . 130 GLN CB 1 1
8 10154 1 1 35 GLN CD C 59.807 0.203 -6.758 1.00 . A A . 130 GLN CD 1 1
8 10155 1 1 35 GLN CG C 61.090 -0.597 -6.953 1.00 . A A . 130 GLN CG 1 1
8 10156 1 1 35 GLN H H 63.818 -0.258 -6.612 1.00 . A A . 130 GLN H 1 1
8 10157 1 1 35 GLN HA H 62.720 -2.010 -8.507 1.00 . A A . 130 GLN HA 1 1
8 10158 1 1 35 GLN HB2 H 62.173 0.924 -8.015 1.00 . A A . 130 GLN HB2 1 1
8 10159 1 1 35 GLN HB3 H 61.181 -0.114 -9.040 1.00 . A A . 130 GLN HB3 1 1
8 10160 1 1 35 GLN HE21 H 60.567 1.348 -5.324 1.00 . A A . 130 GLN HE21 1 1
8 10161 1 1 35 GLN HE22 H 58.950 1.671 -5.732 1.00 . A A . 130 GLN HE22 1 1
8 10162 1 1 35 GLN HG2 H 60.846 -1.642 -7.089 1.00 . A A . 130 GLN HG2 1 1
8 10163 1 1 35 GLN HG3 H 61.716 -0.487 -6.081 1.00 . A A . 130 GLN HG3 1 1
8 10164 1 1 35 GLN N N 64.013 -0.859 -7.360 1.00 . A A . 130 GLN N 1 1
8 10165 1 1 35 GLN NE2 N 59.772 1.153 -5.863 1.00 . A A . 130 GLN NE2 1 1
8 10166 1 1 35 GLN O O 63.442 -1.243 -10.806 1.00 . A A . 130 GLN O 1 1
8 10167 1 1 35 GLN OE1 O 58.811 -0.045 -7.436 1.00 . A A . 130 GLN OE1 1 1
8 10168 1 1 36 SER C C 66.393 0.212 -11.390 1.00 . A A . 131 SER C 1 1
8 10169 1 1 36 SER CA C 65.106 0.952 -11.006 1.00 . A A . 131 SER CA 1 1
8 10170 1 1 36 SER CB C 65.409 2.443 -10.856 1.00 . A A . 131 SER CB 1 1
8 10171 1 1 36 SER H H 64.673 0.915 -8.926 1.00 . A A . 131 SER H 1 1
8 10172 1 1 36 SER HA H 64.392 0.836 -11.808 1.00 . A A . 131 SER HA 1 1
8 10173 1 1 36 SER HB2 H 65.991 2.609 -9.965 1.00 . A A . 131 SER HB2 1 1
8 10174 1 1 36 SER HB3 H 65.971 2.782 -11.716 1.00 . A A . 131 SER HB3 1 1
8 10175 1 1 36 SER HG H 64.047 3.590 -11.530 1.00 . A A . 131 SER HG 1 1
8 10176 1 1 36 SER N N 64.498 0.452 -9.773 1.00 . A A . 131 SER N 1 1
8 10177 1 1 36 SER O O 67.153 0.702 -12.225 1.00 . A A . 131 SER O 1 1
8 10178 1 1 36 SER OG O 64.186 3.160 -10.752 1.00 . A A . 131 SER OG 1 1
8 10179 1 1 37 ASN C C 69.105 -0.984 -10.854 1.00 . A A . 132 ASN C 1 1
8 10180 1 1 37 ASN CA C 67.816 -1.750 -11.158 1.00 . A A . 132 ASN CA 1 1
8 10181 1 1 37 ASN CB C 67.751 -2.124 -12.643 1.00 . A A . 132 ASN CB 1 1
8 10182 1 1 37 ASN CG C 68.841 -3.139 -12.974 1.00 . A A . 132 ASN CG 1 1
8 10183 1 1 37 ASN H H 66.049 -1.285 -10.096 1.00 . A A . 132 ASN H 1 1
8 10184 1 1 37 ASN HA H 67.810 -2.658 -10.575 1.00 . A A . 132 ASN HA 1 1
8 10185 1 1 37 ASN HB2 H 66.784 -2.553 -12.861 1.00 . A A . 132 ASN HB2 1 1
8 10186 1 1 37 ASN HB3 H 67.895 -1.238 -13.244 1.00 . A A . 132 ASN HB3 1 1
8 10187 1 1 37 ASN HD21 H 67.882 -4.662 -12.134 1.00 . A A . 132 ASN HD21 1 1
8 10188 1 1 37 ASN HD22 H 69.386 -5.042 -12.822 1.00 . A A . 132 ASN HD22 1 1
8 10189 1 1 37 ASN N N 66.646 -0.956 -10.797 1.00 . A A . 132 ASN N 1 1
8 10190 1 1 37 ASN ND2 N 68.690 -4.384 -12.614 1.00 . A A . 132 ASN ND2 1 1
8 10191 1 1 37 ASN O O 69.997 -0.865 -11.697 1.00 . A A . 132 ASN O 1 1
8 10192 1 1 37 ASN OD1 O 69.855 -2.788 -13.575 1.00 . A A . 132 ASN OD1 1 1
8 10193 1 1 38 TYR C C 70.976 -0.373 -7.903 1.00 . A A . 133 TYR C 1 1
8 10194 1 1 38 TYR CA C 70.405 0.240 -9.195 1.00 . A A . 133 TYR CA 1 1
8 10195 1 1 38 TYR CB C 70.056 1.715 -8.960 1.00 . A A . 133 TYR CB 1 1
8 10196 1 1 38 TYR CD1 C 68.683 2.647 -10.856 1.00 . A A . 133 TYR CD1 1 1
8 10197 1 1 38 TYR CD2 C 71.042 3.194 -10.746 1.00 . A A . 133 TYR CD2 1 1
8 10198 1 1 38 TYR CE1 C 68.558 3.418 -12.017 1.00 . A A . 133 TYR CE1 1 1
8 10199 1 1 38 TYR CE2 C 70.919 3.963 -11.909 1.00 . A A . 133 TYR CE2 1 1
8 10200 1 1 38 TYR CG C 69.925 2.535 -10.221 1.00 . A A . 133 TYR CG 1 1
8 10201 1 1 38 TYR CZ C 69.676 4.074 -12.546 1.00 . A A . 133 TYR CZ 1 1
8 10202 1 1 38 TYR H H 68.440 -0.541 -9.019 1.00 . A A . 133 TYR H 1 1
8 10203 1 1 38 TYR HA H 71.157 0.183 -9.969 1.00 . A A . 133 TYR HA 1 1
8 10204 1 1 38 TYR HB2 H 69.121 1.767 -8.425 1.00 . A A . 133 TYR HB2 1 1
8 10205 1 1 38 TYR HB3 H 70.827 2.151 -8.338 1.00 . A A . 133 TYR HB3 1 1
8 10206 1 1 38 TYR HD1 H 67.822 2.137 -10.450 1.00 . A A . 133 TYR HD1 1 1
8 10207 1 1 38 TYR HD2 H 71.998 3.108 -10.252 1.00 . A A . 133 TYR HD2 1 1
8 10208 1 1 38 TYR HE1 H 67.598 3.507 -12.507 1.00 . A A . 133 TYR HE1 1 1
8 10209 1 1 38 TYR HE2 H 71.782 4.469 -12.316 1.00 . A A . 133 TYR HE2 1 1
8 10210 1 1 38 TYR HH H 69.147 5.607 -13.470 1.00 . A A . 133 TYR HH 1 1
8 10211 1 1 38 TYR N N 69.202 -0.469 -9.631 1.00 . A A . 133 TYR N 1 1
8 10212 1 1 38 TYR O O 71.346 0.355 -6.974 1.00 . A A . 133 TYR O 1 1
8 10213 1 1 38 TYR OH O 69.553 4.835 -13.691 1.00 . A A . 133 TYR OH 1 1
8 10214 1 1 39 PRO C C 72.924 -1.762 -6.074 1.00 . A A . 134 PRO C 1 1
8 10215 1 1 39 PRO CA C 71.600 -2.337 -6.572 1.00 . A A . 134 PRO CA 1 1
8 10216 1 1 39 PRO CB C 71.732 -3.823 -6.924 1.00 . A A . 134 PRO CB 1 1
8 10217 1 1 39 PRO CD C 71.037 -2.667 -8.930 1.00 . A A . 134 PRO CD 1 1
8 10218 1 1 39 PRO CG C 71.807 -3.880 -8.412 1.00 . A A . 134 PRO CG 1 1
8 10219 1 1 39 PRO HA H 70.843 -2.217 -5.813 1.00 . A A . 134 PRO HA 1 1
8 10220 1 1 39 PRO HB2 H 72.628 -4.236 -6.482 1.00 . A A . 134 PRO HB2 1 1
8 10221 1 1 39 PRO HB3 H 70.863 -4.364 -6.580 1.00 . A A . 134 PRO HB3 1 1
8 10222 1 1 39 PRO HD2 H 71.490 -2.293 -9.838 1.00 . A A . 134 PRO HD2 1 1
8 10223 1 1 39 PRO HD3 H 70.000 -2.915 -9.093 1.00 . A A . 134 PRO HD3 1 1
8 10224 1 1 39 PRO HG2 H 72.840 -3.836 -8.730 1.00 . A A . 134 PRO HG2 1 1
8 10225 1 1 39 PRO HG3 H 71.342 -4.783 -8.775 1.00 . A A . 134 PRO HG3 1 1
8 10226 1 1 39 PRO N N 71.153 -1.678 -7.839 1.00 . A A . 134 PRO N 1 1
8 10227 1 1 39 PRO O O 73.108 -1.547 -4.877 1.00 . A A . 134 PRO O 1 1
8 10228 1 1 40 GLN C C 74.988 0.343 -5.818 1.00 . A A . 135 GLN C 1 1
8 10229 1 1 40 GLN CA C 75.141 -0.941 -6.635 1.00 . A A . 135 GLN CA 1 1
8 10230 1 1 40 GLN CB C 75.956 -0.650 -7.896 1.00 . A A . 135 GLN CB 1 1
8 10231 1 1 40 GLN CD C 78.154 0.203 -8.737 1.00 . A A . 135 GLN CD 1 1
8 10232 1 1 40 GLN CG C 77.380 -0.251 -7.503 1.00 . A A . 135 GLN CG 1 1
8 10233 1 1 40 GLN H H 73.633 -1.658 -7.944 1.00 . A A . 135 GLN H 1 1
8 10234 1 1 40 GLN HA H 75.670 -1.672 -6.039 1.00 . A A . 135 GLN HA 1 1
8 10235 1 1 40 GLN HB2 H 75.987 -1.534 -8.516 1.00 . A A . 135 GLN HB2 1 1
8 10236 1 1 40 GLN HB3 H 75.498 0.159 -8.443 1.00 . A A . 135 GLN HB3 1 1
8 10237 1 1 40 GLN HE21 H 79.562 -1.184 -8.545 1.00 . A A . 135 GLN HE21 1 1
8 10238 1 1 40 GLN HE22 H 79.748 -0.140 -9.871 1.00 . A A . 135 GLN HE22 1 1
8 10239 1 1 40 GLN HG2 H 77.341 0.557 -6.787 1.00 . A A . 135 GLN HG2 1 1
8 10240 1 1 40 GLN HG3 H 77.881 -1.100 -7.061 1.00 . A A . 135 GLN HG3 1 1
8 10241 1 1 40 GLN N N 73.837 -1.488 -6.999 1.00 . A A . 135 GLN N 1 1
8 10242 1 1 40 GLN NE2 N 79.246 -0.426 -9.079 1.00 . A A . 135 GLN NE2 1 1
8 10243 1 1 40 GLN O O 75.727 0.571 -4.861 1.00 . A A . 135 GLN O 1 1
8 10244 1 1 40 GLN OE1 O 77.754 1.156 -9.405 1.00 . A A . 135 GLN OE1 1 1
8 10245 1 1 41 TYR C C 73.286 2.156 -4.059 1.00 . A A . 136 TYR C 1 1
8 10246 1 1 41 TYR CA C 73.781 2.423 -5.476 1.00 . A A . 136 TYR CA 1 1
8 10247 1 1 41 TYR CB C 72.748 3.265 -6.227 1.00 . A A . 136 TYR CB 1 1
8 10248 1 1 41 TYR CD1 C 74.158 3.356 -8.315 1.00 . A A . 136 TYR CD1 1 1
8 10249 1 1 41 TYR CD2 C 73.019 5.369 -7.587 1.00 . A A . 136 TYR CD2 1 1
8 10250 1 1 41 TYR CE1 C 74.690 4.052 -9.407 1.00 . A A . 136 TYR CE1 1 1
8 10251 1 1 41 TYR CE2 C 73.552 6.065 -8.679 1.00 . A A . 136 TYR CE2 1 1
8 10252 1 1 41 TYR CG C 73.322 4.015 -7.405 1.00 . A A . 136 TYR CG 1 1
8 10253 1 1 41 TYR CZ C 74.387 5.407 -9.589 1.00 . A A . 136 TYR CZ 1 1
8 10254 1 1 41 TYR H H 73.380 0.893 -6.880 1.00 . A A . 136 TYR H 1 1
8 10255 1 1 41 TYR HA H 74.712 2.969 -5.429 1.00 . A A . 136 TYR HA 1 1
8 10256 1 1 41 TYR HB2 H 71.966 2.615 -6.586 1.00 . A A . 136 TYR HB2 1 1
8 10257 1 1 41 TYR HB3 H 72.316 3.974 -5.535 1.00 . A A . 136 TYR HB3 1 1
8 10258 1 1 41 TYR HD1 H 74.392 2.311 -8.175 1.00 . A A . 136 TYR HD1 1 1
8 10259 1 1 41 TYR HD2 H 72.375 5.877 -6.885 1.00 . A A . 136 TYR HD2 1 1
8 10260 1 1 41 TYR HE1 H 75.335 3.544 -10.109 1.00 . A A . 136 TYR HE1 1 1
8 10261 1 1 41 TYR HE2 H 73.318 7.111 -8.819 1.00 . A A . 136 TYR HE2 1 1
8 10262 1 1 41 TYR HH H 74.295 6.096 -11.321 1.00 . A A . 136 TYR HH 1 1
8 10263 1 1 41 TYR N N 74.003 1.163 -6.176 1.00 . A A . 136 TYR N 1 1
8 10264 1 1 41 TYR O O 73.743 2.778 -3.102 1.00 . A A . 136 TYR O 1 1
8 10265 1 1 41 TYR OH O 74.912 6.093 -10.665 1.00 . A A . 136 TYR OH 1 1
8 10266 1 1 42 VAL C C 72.950 0.474 -1.659 1.00 . A A . 137 VAL C 1 1
8 10267 1 1 42 VAL CA C 71.823 0.837 -2.624 1.00 . A A . 137 VAL CA 1 1
8 10268 1 1 42 VAL CB C 70.856 -0.345 -2.778 1.00 . A A . 137 VAL CB 1 1
8 10269 1 1 42 VAL CG1 C 70.238 -0.725 -1.427 1.00 . A A . 137 VAL CG1 1 1
8 10270 1 1 42 VAL CG2 C 69.730 0.044 -3.737 1.00 . A A . 137 VAL CG2 1 1
8 10271 1 1 42 VAL H H 72.070 0.720 -4.730 1.00 . A A . 137 VAL H 1 1
8 10272 1 1 42 VAL HA H 71.280 1.683 -2.227 1.00 . A A . 137 VAL HA 1 1
8 10273 1 1 42 VAL HB H 71.390 -1.194 -3.179 1.00 . A A . 137 VAL HB 1 1
8 10274 1 1 42 VAL HG11 H 71.011 -0.807 -0.677 1.00 . A A . 137 VAL HG11 1 1
8 10275 1 1 42 VAL HG12 H 69.729 -1.672 -1.520 1.00 . A A . 137 VAL HG12 1 1
8 10276 1 1 42 VAL HG13 H 69.530 0.034 -1.132 1.00 . A A . 137 VAL HG13 1 1
8 10277 1 1 42 VAL HG21 H 69.087 0.770 -3.259 1.00 . A A . 137 VAL HG21 1 1
8 10278 1 1 42 VAL HG22 H 69.153 -0.834 -3.989 1.00 . A A . 137 VAL HG22 1 1
8 10279 1 1 42 VAL HG23 H 70.148 0.469 -4.636 1.00 . A A . 137 VAL HG23 1 1
8 10280 1 1 42 VAL N N 72.373 1.198 -3.929 1.00 . A A . 137 VAL N 1 1
8 10281 1 1 42 VAL O O 72.943 0.884 -0.500 1.00 . A A . 137 VAL O 1 1
8 10282 1 1 43 VAL C C 75.876 0.467 -0.860 1.00 . A A . 138 VAL C 1 1
8 10283 1 1 43 VAL CA C 75.031 -0.722 -1.312 1.00 . A A . 138 VAL CA 1 1
8 10284 1 1 43 VAL CB C 75.904 -1.730 -2.072 1.00 . A A . 138 VAL CB 1 1
8 10285 1 1 43 VAL CG1 C 77.013 -2.264 -1.161 1.00 . A A . 138 VAL CG1 1 1
8 10286 1 1 43 VAL CG2 C 75.043 -2.906 -2.545 1.00 . A A . 138 VAL CG2 1 1
8 10287 1 1 43 VAL H H 73.899 -0.537 -3.099 1.00 . A A . 138 VAL H 1 1
8 10288 1 1 43 VAL HA H 74.622 -1.202 -0.437 1.00 . A A . 138 VAL HA 1 1
8 10289 1 1 43 VAL HB H 76.348 -1.244 -2.928 1.00 . A A . 138 VAL HB 1 1
8 10290 1 1 43 VAL HG11 H 77.537 -1.437 -0.706 1.00 . A A . 138 VAL HG11 1 1
8 10291 1 1 43 VAL HG12 H 77.706 -2.851 -1.745 1.00 . A A . 138 VAL HG12 1 1
8 10292 1 1 43 VAL HG13 H 76.579 -2.883 -0.390 1.00 . A A . 138 VAL HG13 1 1
8 10293 1 1 43 VAL HG21 H 74.700 -3.468 -1.688 1.00 . A A . 138 VAL HG21 1 1
8 10294 1 1 43 VAL HG22 H 75.631 -3.548 -3.184 1.00 . A A . 138 VAL HG22 1 1
8 10295 1 1 43 VAL HG23 H 74.193 -2.532 -3.094 1.00 . A A . 138 VAL HG23 1 1
8 10296 1 1 43 VAL N N 73.927 -0.275 -2.154 1.00 . A A . 138 VAL N 1 1
8 10297 1 1 43 VAL O O 76.101 0.659 0.335 1.00 . A A . 138 VAL O 1 1
8 10298 1 1 44 SER C C 76.578 3.305 -0.423 1.00 . A A . 139 SER C 1 1
8 10299 1 1 44 SER CA C 77.193 2.407 -1.495 1.00 . A A . 139 SER CA 1 1
8 10300 1 1 44 SER CB C 77.460 3.229 -2.756 1.00 . A A . 139 SER CB 1 1
8 10301 1 1 44 SER H H 76.032 1.137 -2.737 1.00 . A A . 139 SER H 1 1
8 10302 1 1 44 SER HA H 78.134 2.020 -1.128 1.00 . A A . 139 SER HA 1 1
8 10303 1 1 44 SER HB2 H 77.818 2.584 -3.542 1.00 . A A . 139 SER HB2 1 1
8 10304 1 1 44 SER HB3 H 76.541 3.702 -3.075 1.00 . A A . 139 SER HB3 1 1
8 10305 1 1 44 SER HG H 78.238 4.600 -1.690 1.00 . A A . 139 SER HG 1 1
8 10306 1 1 44 SER N N 76.314 1.283 -1.811 1.00 . A A . 139 SER N 1 1
8 10307 1 1 44 SER O O 77.278 3.809 0.456 1.00 . A A . 139 SER O 1 1
8 10308 1 1 44 SER OG O 78.449 4.210 -2.473 1.00 . A A . 139 SER OG 1 1
8 10309 1 1 45 ARG C C 74.457 3.699 1.815 1.00 . A A . 140 ARG C 1 1
8 10310 1 1 45 ARG CA C 74.562 4.353 0.441 1.00 . A A . 140 ARG CA 1 1
8 10311 1 1 45 ARG CB C 73.159 4.656 -0.090 1.00 . A A . 140 ARG CB 1 1
8 10312 1 1 45 ARG CD C 71.064 5.954 0.287 1.00 . A A . 140 ARG CD 1 1
8 10313 1 1 45 ARG CG C 72.500 5.736 0.769 1.00 . A A . 140 ARG CG 1 1
8 10314 1 1 45 ARG CZ C 70.535 8.351 0.589 1.00 . A A . 140 ARG CZ 1 1
8 10315 1 1 45 ARG H H 74.768 3.069 -1.232 1.00 . A A . 140 ARG H 1 1
8 10316 1 1 45 ARG HA H 75.104 5.280 0.548 1.00 . A A . 140 ARG HA 1 1
8 10317 1 1 45 ARG HB2 H 73.229 5.001 -1.111 1.00 . A A . 140 ARG HB2 1 1
8 10318 1 1 45 ARG HB3 H 72.561 3.757 -0.054 1.00 . A A . 140 ARG HB3 1 1
8 10319 1 1 45 ARG HD2 H 71.072 6.168 -0.770 1.00 . A A . 140 ARG HD2 1 1
8 10320 1 1 45 ARG HD3 H 70.489 5.056 0.464 1.00 . A A . 140 ARG HD3 1 1
8 10321 1 1 45 ARG HE H 69.939 6.886 1.816 1.00 . A A . 140 ARG HE 1 1
8 10322 1 1 45 ARG HG2 H 72.492 5.420 1.802 1.00 . A A . 140 ARG HG2 1 1
8 10323 1 1 45 ARG HG3 H 73.051 6.659 0.676 1.00 . A A . 140 ARG HG3 1 1
8 10324 1 1 45 ARG HH11 H 71.690 8.001 -1.015 1.00 . A A . 140 ARG HH11 1 1
8 10325 1 1 45 ARG HH12 H 71.255 9.658 -0.754 1.00 . A A . 140 ARG HH12 1 1
8 10326 1 1 45 ARG HH21 H 69.407 9.032 2.096 1.00 . A A . 140 ARG HH21 1 1
8 10327 1 1 45 ARG HH22 H 69.979 10.233 0.986 1.00 . A A . 140 ARG HH22 1 1
8 10328 1 1 45 ARG N N 75.267 3.498 -0.506 1.00 . A A . 140 ARG N 1 1
8 10329 1 1 45 ARG NE N 70.449 7.076 1.001 1.00 . A A . 140 ARG NE 1 1
8 10330 1 1 45 ARG NH1 N 71.214 8.697 -0.478 1.00 . A A . 140 ARG NH1 1 1
8 10331 1 1 45 ARG NH2 N 69.926 9.278 1.277 1.00 . A A . 140 ARG NH2 1 1
8 10332 1 1 45 ARG O O 74.873 4.283 2.813 1.00 . A A . 140 ARG O 1 1
8 10333 1 1 46 PHE C C 75.022 1.694 3.949 1.00 . A A . 141 PHE C 1 1
8 10334 1 1 46 PHE CA C 73.728 1.798 3.139 1.00 . A A . 141 PHE CA 1 1
8 10335 1 1 46 PHE CB C 73.162 0.400 2.890 1.00 . A A . 141 PHE CB 1 1
8 10336 1 1 46 PHE CD1 C 71.614 -0.126 4.809 1.00 . A A . 141 PHE CD1 1 1
8 10337 1 1 46 PHE CD2 C 73.749 -1.270 4.687 1.00 . A A . 141 PHE CD2 1 1
8 10338 1 1 46 PHE CE1 C 71.308 -0.821 5.986 1.00 . A A . 141 PHE CE1 1 1
8 10339 1 1 46 PHE CE2 C 73.444 -1.964 5.864 1.00 . A A . 141 PHE CE2 1 1
8 10340 1 1 46 PHE CG C 72.834 -0.350 4.160 1.00 . A A . 141 PHE CG 1 1
8 10341 1 1 46 PHE CZ C 72.224 -1.740 6.514 1.00 . A A . 141 PHE CZ 1 1
8 10342 1 1 46 PHE H H 73.725 2.009 1.030 1.00 . A A . 141 PHE H 1 1
8 10343 1 1 46 PHE HA H 73.007 2.362 3.711 1.00 . A A . 141 PHE HA 1 1
8 10344 1 1 46 PHE HB2 H 72.260 0.491 2.306 1.00 . A A . 141 PHE HB2 1 1
8 10345 1 1 46 PHE HB3 H 73.884 -0.167 2.321 1.00 . A A . 141 PHE HB3 1 1
8 10346 1 1 46 PHE HD1 H 70.908 0.583 4.402 1.00 . A A . 141 PHE HD1 1 1
8 10347 1 1 46 PHE HD2 H 74.690 -1.443 4.186 1.00 . A A . 141 PHE HD2 1 1
8 10348 1 1 46 PHE HE1 H 70.367 -0.648 6.486 1.00 . A A . 141 PHE HE1 1 1
8 10349 1 1 46 PHE HE2 H 74.149 -2.672 6.271 1.00 . A A . 141 PHE HE2 1 1
8 10350 1 1 46 PHE HZ H 71.989 -2.276 7.420 1.00 . A A . 141 PHE HZ 1 1
8 10351 1 1 46 PHE N N 73.941 2.477 1.862 1.00 . A A . 141 PHE N 1 1
8 10352 1 1 46 PHE O O 74.991 1.713 5.179 1.00 . A A . 141 PHE O 1 1
8 10353 1 1 47 GLU C C 77.985 2.720 4.534 1.00 . A A . 142 GLU C 1 1
8 10354 1 1 47 GLU CA C 77.442 1.419 3.932 1.00 . A A . 142 GLU CA 1 1
8 10355 1 1 47 GLU CB C 78.466 0.862 2.941 1.00 . A A . 142 GLU CB 1 1
8 10356 1 1 47 GLU CD C 79.116 -1.186 1.614 1.00 . A A . 142 GLU CD 1 1
8 10357 1 1 47 GLU CG C 78.069 -0.562 2.538 1.00 . A A . 142 GLU CG 1 1
8 10358 1 1 47 GLU H H 76.120 1.585 2.281 1.00 . A A . 142 GLU H 1 1
8 10359 1 1 47 GLU HA H 77.320 0.700 4.727 1.00 . A A . 142 GLU HA 1 1
8 10360 1 1 47 GLU HB2 H 78.496 1.490 2.063 1.00 . A A . 142 GLU HB2 1 1
8 10361 1 1 47 GLU HB3 H 79.441 0.842 3.404 1.00 . A A . 142 GLU HB3 1 1
8 10362 1 1 47 GLU HG2 H 77.976 -1.168 3.427 1.00 . A A . 142 GLU HG2 1 1
8 10363 1 1 47 GLU HG3 H 77.117 -0.533 2.028 1.00 . A A . 142 GLU HG3 1 1
8 10364 1 1 47 GLU N N 76.155 1.585 3.260 1.00 . A A . 142 GLU N 1 1
8 10365 1 1 47 GLU O O 78.935 2.672 5.314 1.00 . A A . 142 GLU O 1 1
8 10366 1 1 47 GLU OE1 O 79.847 -0.450 0.970 1.00 . A A . 142 GLU OE1 1 1
8 10367 1 1 47 GLU OE2 O 79.162 -2.405 1.554 1.00 . A A . 142 GLU OE2 1 1
8 10368 1 1 48 THR C C 77.212 5.410 6.090 1.00 . A A . 143 THR C 1 1
8 10369 1 1 48 THR CA C 77.873 5.144 4.729 1.00 . A A . 143 THR CA 1 1
8 10370 1 1 48 THR CB C 77.498 6.274 3.768 1.00 . A A . 143 THR CB 1 1
8 10371 1 1 48 THR CG2 C 78.184 7.569 4.207 1.00 . A A . 143 THR CG2 1 1
8 10372 1 1 48 THR H H 76.656 3.870 3.555 1.00 . A A . 143 THR H 1 1
8 10373 1 1 48 THR HA H 78.947 5.114 4.817 1.00 . A A . 143 THR HA 1 1
8 10374 1 1 48 THR HB H 76.428 6.417 3.779 1.00 . A A . 143 THR HB 1 1
8 10375 1 1 48 THR HG1 H 77.360 6.334 1.872 1.00 . A A . 143 THR HG1 1 1
8 10376 1 1 48 THR HG21 H 77.849 8.383 3.583 1.00 . A A . 143 THR HG21 1 1
8 10377 1 1 48 THR HG22 H 79.254 7.459 4.112 1.00 . A A . 143 THR HG22 1 1
8 10378 1 1 48 THR HG23 H 77.933 7.777 5.237 1.00 . A A . 143 THR HG23 1 1
8 10379 1 1 48 THR N N 77.408 3.871 4.184 1.00 . A A . 143 THR N 1 1
8 10380 1 1 48 THR O O 76.031 5.756 6.116 1.00 . A A . 143 THR O 1 1
8 10381 1 1 48 THR OG1 O 77.918 5.935 2.454 1.00 . A A . 143 THR OG1 1 1
8 10382 1 1 49 PRO C C 76.533 6.781 8.747 1.00 . A A . 144 PRO C 1 1
8 10383 1 1 49 PRO CA C 77.258 5.445 8.550 1.00 . A A . 144 PRO CA 1 1
8 10384 1 1 49 PRO CB C 78.405 5.299 9.560 1.00 . A A . 144 PRO CB 1 1
8 10385 1 1 49 PRO CD C 79.366 5.110 7.361 1.00 . A A . 144 PRO CD 1 1
8 10386 1 1 49 PRO CG C 79.520 4.657 8.810 1.00 . A A . 144 PRO CG 1 1
8 10387 1 1 49 PRO HA H 76.562 4.634 8.695 1.00 . A A . 144 PRO HA 1 1
8 10388 1 1 49 PRO HB2 H 78.708 6.270 9.926 1.00 . A A . 144 PRO HB2 1 1
8 10389 1 1 49 PRO HB3 H 78.103 4.666 10.378 1.00 . A A . 144 PRO HB3 1 1
8 10390 1 1 49 PRO HD2 H 79.901 6.037 7.200 1.00 . A A . 144 PRO HD2 1 1
8 10391 1 1 49 PRO HD3 H 79.712 4.346 6.684 1.00 . A A . 144 PRO HD3 1 1
8 10392 1 1 49 PRO HG2 H 80.470 4.981 9.211 1.00 . A A . 144 PRO HG2 1 1
8 10393 1 1 49 PRO HG3 H 79.436 3.582 8.861 1.00 . A A . 144 PRO HG3 1 1
8 10394 1 1 49 PRO N N 77.912 5.309 7.205 1.00 . A A . 144 PRO N 1 1
8 10395 1 1 49 PRO O O 75.736 6.923 9.674 1.00 . A A . 144 PRO O 1 1
8 10396 1 1 50 GLY C C 74.704 9.086 7.714 1.00 . A A . 145 GLY C 1 1
8 10397 1 1 50 GLY CA C 76.205 9.079 8.019 1.00 . A A . 145 GLY CA 1 1
8 10398 1 1 50 GLY H H 77.423 7.580 7.141 1.00 . A A . 145 GLY H 1 1
8 10399 1 1 50 GLY HA2 H 76.356 9.427 9.030 1.00 . A A . 145 GLY HA2 1 1
8 10400 1 1 50 GLY HA3 H 76.701 9.757 7.339 1.00 . A A . 145 GLY HA3 1 1
8 10401 1 1 50 GLY N N 76.807 7.754 7.883 1.00 . A A . 145 GLY N 1 1
8 10402 1 1 50 GLY O O 73.984 9.972 8.172 1.00 . A A . 145 GLY O 1 1
8 10403 1 1 51 ILE C C 72.042 7.107 7.421 1.00 . A A . 146 ILE C 1 1
8 10404 1 1 51 ILE CA C 72.827 8.077 6.539 1.00 . A A . 146 ILE CA 1 1
8 10405 1 1 51 ILE CB C 72.718 7.669 5.063 1.00 . A A . 146 ILE CB 1 1
8 10406 1 1 51 ILE CD1 C 73.654 8.105 2.778 1.00 . A A . 146 ILE CD1 1 1
8 10407 1 1 51 ILE CG1 C 73.520 8.650 4.200 1.00 . A A . 146 ILE CG1 1 1
8 10408 1 1 51 ILE CG2 C 71.252 7.701 4.620 1.00 . A A . 146 ILE CG2 1 1
8 10409 1 1 51 ILE H H 74.827 7.391 6.651 1.00 . A A . 146 ILE H 1 1
8 10410 1 1 51 ILE HA H 72.408 9.065 6.656 1.00 . A A . 146 ILE HA 1 1
8 10411 1 1 51 ILE HB H 73.110 6.670 4.935 1.00 . A A . 146 ILE HB 1 1
8 10412 1 1 51 ILE HD11 H 72.694 7.751 2.434 1.00 . A A . 146 ILE HD11 1 1
8 10413 1 1 51 ILE HD12 H 74.363 7.290 2.769 1.00 . A A . 146 ILE HD12 1 1
8 10414 1 1 51 ILE HD13 H 74.001 8.893 2.126 1.00 . A A . 146 ILE HD13 1 1
8 10415 1 1 51 ILE HG12 H 73.011 9.603 4.174 1.00 . A A . 146 ILE HG12 1 1
8 10416 1 1 51 ILE HG13 H 74.505 8.783 4.622 1.00 . A A . 146 ILE HG13 1 1
8 10417 1 1 51 ILE HG21 H 71.188 7.466 3.567 1.00 . A A . 146 ILE HG21 1 1
8 10418 1 1 51 ILE HG22 H 70.844 8.686 4.793 1.00 . A A . 146 ILE HG22 1 1
8 10419 1 1 51 ILE HG23 H 70.688 6.974 5.186 1.00 . A A . 146 ILE HG23 1 1
8 10420 1 1 51 ILE N N 74.229 8.107 6.945 1.00 . A A . 146 ILE N 1 1
8 10421 1 1 51 ILE O O 72.528 6.031 7.770 1.00 . A A . 146 ILE O 1 1
8 10422 1 1 52 ALA C C 69.671 5.341 8.068 1.00 . A A . 147 ALA C 1 1
8 10423 1 1 52 ALA CA C 69.986 6.711 8.665 1.00 . A A . 147 ALA CA 1 1
8 10424 1 1 52 ALA CB C 68.685 7.462 8.961 1.00 . A A . 147 ALA CB 1 1
8 10425 1 1 52 ALA H H 70.484 8.359 7.438 1.00 . A A . 147 ALA H 1 1
8 10426 1 1 52 ALA HA H 70.515 6.565 9.595 1.00 . A A . 147 ALA HA 1 1
8 10427 1 1 52 ALA HB1 H 67.899 6.756 9.186 1.00 . A A . 147 ALA HB1 1 1
8 10428 1 1 52 ALA HB2 H 68.403 8.051 8.101 1.00 . A A . 147 ALA HB2 1 1
8 10429 1 1 52 ALA HB3 H 68.832 8.115 9.809 1.00 . A A . 147 ALA HB3 1 1
8 10430 1 1 52 ALA N N 70.825 7.505 7.776 1.00 . A A . 147 ALA N 1 1
8 10431 1 1 52 ALA O O 69.734 5.137 6.851 1.00 . A A . 147 ALA O 1 1
8 10432 1 1 53 SER C C 67.897 2.501 9.456 1.00 . A A . 148 SER C 1 1
8 10433 1 1 53 SER CA C 68.965 3.062 8.523 1.00 . A A . 148 SER CA 1 1
8 10434 1 1 53 SER CB C 70.180 2.133 8.515 1.00 . A A . 148 SER CB 1 1
8 10435 1 1 53 SER H H 69.404 4.602 9.906 1.00 . A A . 148 SER H 1 1
8 10436 1 1 53 SER HA H 68.563 3.118 7.522 1.00 . A A . 148 SER HA 1 1
8 10437 1 1 53 SER HB2 H 69.932 1.213 8.010 1.00 . A A . 148 SER HB2 1 1
8 10438 1 1 53 SER HB3 H 70.996 2.616 7.995 1.00 . A A . 148 SER HB3 1 1
8 10439 1 1 53 SER HG H 71.084 2.504 10.148 1.00 . A A . 148 SER HG 1 1
8 10440 1 1 53 SER N N 69.362 4.397 8.950 1.00 . A A . 148 SER N 1 1
8 10441 1 1 53 SER O O 67.980 2.643 10.677 1.00 . A A . 148 SER O 1 1
8 10442 1 1 53 SER OG O 70.553 1.839 9.855 1.00 . A A . 148 SER OG 1 1
8 10443 1 1 54 SER C C 65.695 -0.237 9.198 1.00 . A A . 149 SER C 1 1
8 10444 1 1 54 SER CA C 65.822 1.226 9.622 1.00 . A A . 149 SER CA 1 1
8 10445 1 1 54 SER CB C 64.495 1.954 9.372 1.00 . A A . 149 SER CB 1 1
8 10446 1 1 54 SER H H 66.871 1.825 7.887 1.00 . A A . 149 SER H 1 1
8 10447 1 1 54 SER HA H 66.054 1.269 10.675 1.00 . A A . 149 SER HA 1 1
8 10448 1 1 54 SER HB2 H 63.674 1.271 9.515 1.00 . A A . 149 SER HB2 1 1
8 10449 1 1 54 SER HB3 H 64.401 2.773 10.072 1.00 . A A . 149 SER HB3 1 1
8 10450 1 1 54 SER HG H 63.629 2.302 7.713 1.00 . A A . 149 SER HG 1 1
8 10451 1 1 54 SER N N 66.896 1.861 8.864 1.00 . A A . 149 SER N 1 1
8 10452 1 1 54 SER O O 66.255 -0.619 8.170 1.00 . A A . 149 SER O 1 1
8 10453 1 1 54 SER OG O 64.458 2.440 8.036 1.00 . A A . 149 SER OG 1 1
8 10454 1 1 55 PRO C C 64.465 -2.683 8.092 1.00 . A A . 150 PRO C 1 1
8 10455 1 1 55 PRO CA C 64.833 -2.509 9.565 1.00 . A A . 150 PRO CA 1 1
8 10456 1 1 55 PRO CB C 63.703 -2.998 10.472 1.00 . A A . 150 PRO CB 1 1
8 10457 1 1 55 PRO CD C 64.329 -0.787 11.233 1.00 . A A . 150 PRO CD 1 1
8 10458 1 1 55 PRO CG C 63.788 -2.142 11.690 1.00 . A A . 150 PRO CG 1 1
8 10459 1 1 55 PRO HA H 65.733 -3.059 9.789 1.00 . A A . 150 PRO HA 1 1
8 10460 1 1 55 PRO HB2 H 62.748 -2.868 9.981 1.00 . A A . 150 PRO HB2 1 1
8 10461 1 1 55 PRO HB3 H 63.854 -4.032 10.740 1.00 . A A . 150 PRO HB3 1 1
8 10462 1 1 55 PRO HD2 H 63.516 -0.088 11.098 1.00 . A A . 150 PRO HD2 1 1
8 10463 1 1 55 PRO HD3 H 65.044 -0.405 11.946 1.00 . A A . 150 PRO HD3 1 1
8 10464 1 1 55 PRO HG2 H 62.806 -2.028 12.128 1.00 . A A . 150 PRO HG2 1 1
8 10465 1 1 55 PRO HG3 H 64.468 -2.577 12.404 1.00 . A A . 150 PRO HG3 1 1
8 10466 1 1 55 PRO N N 65.001 -1.071 9.947 1.00 . A A . 150 PRO N 1 1
8 10467 1 1 55 PRO O O 65.034 -3.522 7.391 1.00 . A A . 150 PRO O 1 1
8 10468 1 1 56 GLU C C 64.348 -1.658 5.315 1.00 . A A . 151 GLU C 1 1
8 10469 1 1 56 GLU CA C 63.139 -1.908 6.213 1.00 . A A . 151 GLU CA 1 1
8 10470 1 1 56 GLU CB C 62.067 -0.854 5.935 1.00 . A A . 151 GLU CB 1 1
8 10471 1 1 56 GLU CD C 60.228 -2.537 6.331 1.00 . A A . 151 GLU CD 1 1
8 10472 1 1 56 GLU CG C 60.804 -1.182 6.740 1.00 . A A . 151 GLU CG 1 1
8 10473 1 1 56 GLU H H 63.107 -1.216 8.217 1.00 . A A . 151 GLU H 1 1
8 10474 1 1 56 GLU HA H 62.736 -2.886 5.993 1.00 . A A . 151 GLU HA 1 1
8 10475 1 1 56 GLU HB2 H 62.436 0.119 6.221 1.00 . A A . 151 GLU HB2 1 1
8 10476 1 1 56 GLU HB3 H 61.827 -0.853 4.882 1.00 . A A . 151 GLU HB3 1 1
8 10477 1 1 56 GLU HG2 H 61.051 -1.204 7.792 1.00 . A A . 151 GLU HG2 1 1
8 10478 1 1 56 GLU HG3 H 60.065 -0.414 6.566 1.00 . A A . 151 GLU HG3 1 1
8 10479 1 1 56 GLU N N 63.534 -1.862 7.616 1.00 . A A . 151 GLU N 1 1
8 10480 1 1 56 GLU O O 64.567 -2.370 4.335 1.00 . A A . 151 GLU O 1 1
8 10481 1 1 56 GLU OE1 O 60.470 -2.964 5.212 1.00 . A A . 151 GLU OE1 1 1
8 10482 1 1 56 GLU OE2 O 59.548 -3.134 7.150 1.00 . A A . 151 GLU OE2 1 1
8 10483 1 1 57 CYS C C 67.270 -1.518 4.793 1.00 . A A . 152 CYS C 1 1
8 10484 1 1 57 CYS CA C 66.327 -0.322 4.876 1.00 . A A . 152 CYS CA 1 1
8 10485 1 1 57 CYS CB C 67.065 0.863 5.497 1.00 . A A . 152 CYS CB 1 1
8 10486 1 1 57 CYS H H 64.946 -0.138 6.475 1.00 . A A . 152 CYS H 1 1
8 10487 1 1 57 CYS HA H 66.012 -0.050 3.881 1.00 . A A . 152 CYS HA 1 1
8 10488 1 1 57 CYS HB2 H 67.404 0.596 6.486 1.00 . A A . 152 CYS HB2 1 1
8 10489 1 1 57 CYS HB3 H 67.916 1.118 4.883 1.00 . A A . 152 CYS HB3 1 1
8 10490 1 1 57 CYS HG H 66.464 3.079 5.455 1.00 . A A . 152 CYS HG 1 1
8 10491 1 1 57 CYS N N 65.148 -0.656 5.669 1.00 . A A . 152 CYS N 1 1
8 10492 1 1 57 CYS O O 67.821 -1.816 3.736 1.00 . A A . 152 CYS O 1 1
8 10493 1 1 57 CYS SG S 65.946 2.283 5.597 1.00 . A A . 152 CYS SG 1 1
8 10494 1 1 58 MET C C 67.950 -4.398 4.937 1.00 . A A . 153 MET C 1 1
8 10495 1 1 58 MET CA C 68.350 -3.350 5.968 1.00 . A A . 153 MET CA 1 1
8 10496 1 1 58 MET CB C 68.322 -3.970 7.368 1.00 . A A . 153 MET CB 1 1
8 10497 1 1 58 MET CE C 71.100 -4.369 8.884 1.00 . A A . 153 MET CE 1 1
8 10498 1 1 58 MET CG C 68.829 -2.961 8.403 1.00 . A A . 153 MET CG 1 1
8 10499 1 1 58 MET H H 66.941 -1.957 6.713 1.00 . A A . 153 MET H 1 1
8 10500 1 1 58 MET HA H 69.353 -3.011 5.756 1.00 . A A . 153 MET HA 1 1
8 10501 1 1 58 MET HB2 H 67.310 -4.256 7.612 1.00 . A A . 153 MET HB2 1 1
8 10502 1 1 58 MET HB3 H 68.956 -4.844 7.384 1.00 . A A . 153 MET HB3 1 1
8 10503 1 1 58 MET HE1 H 71.327 -5.395 9.135 1.00 . A A . 153 MET HE1 1 1
8 10504 1 1 58 MET HE2 H 71.930 -3.740 9.168 1.00 . A A . 153 MET HE2 1 1
8 10505 1 1 58 MET HE3 H 70.932 -4.280 7.821 1.00 . A A . 153 MET HE3 1 1
8 10506 1 1 58 MET HG2 H 69.552 -2.300 7.947 1.00 . A A . 153 MET HG2 1 1
8 10507 1 1 58 MET HG3 H 67.999 -2.381 8.779 1.00 . A A . 153 MET HG3 1 1
8 10508 1 1 58 MET N N 67.442 -2.211 5.913 1.00 . A A . 153 MET N 1 1
8 10509 1 1 58 MET O O 68.790 -4.914 4.200 1.00 . A A . 153 MET O 1 1
8 10510 1 1 58 MET SD S 69.612 -3.848 9.773 1.00 . A A . 153 MET SD 1 1
8 10511 1 1 59 GLU C C 66.504 -5.264 2.500 1.00 . A A . 154 GLU C 1 1
8 10512 1 1 59 GLU CA C 66.158 -5.682 3.926 1.00 . A A . 154 GLU CA 1 1
8 10513 1 1 59 GLU CB C 64.642 -5.828 4.070 1.00 . A A . 154 GLU CB 1 1
8 10514 1 1 59 GLU CD C 62.812 -6.675 5.593 1.00 . A A . 154 GLU CD 1 1
8 10515 1 1 59 GLU CG C 64.315 -6.435 5.440 1.00 . A A . 154 GLU CG 1 1
8 10516 1 1 59 GLU H H 66.033 -4.240 5.481 1.00 . A A . 154 GLU H 1 1
8 10517 1 1 59 GLU HA H 66.623 -6.635 4.134 1.00 . A A . 154 GLU HA 1 1
8 10518 1 1 59 GLU HB2 H 64.178 -4.855 3.986 1.00 . A A . 154 GLU HB2 1 1
8 10519 1 1 59 GLU HB3 H 64.266 -6.476 3.294 1.00 . A A . 154 GLU HB3 1 1
8 10520 1 1 59 GLU HG2 H 64.835 -7.375 5.544 1.00 . A A . 154 GLU HG2 1 1
8 10521 1 1 59 GLU HG3 H 64.646 -5.758 6.214 1.00 . A A . 154 GLU HG3 1 1
8 10522 1 1 59 GLU N N 66.657 -4.694 4.876 1.00 . A A . 154 GLU N 1 1
8 10523 1 1 59 GLU O O 66.993 -6.065 1.704 1.00 . A A . 154 GLU O 1 1
8 10524 1 1 59 GLU OE1 O 62.038 -6.023 4.908 1.00 . A A . 154 GLU OE1 1 1
8 10525 1 1 59 GLU OE2 O 62.453 -7.504 6.412 1.00 . A A . 154 GLU OE2 1 1
8 10526 1 1 60 LEU C C 68.038 -3.660 0.517 1.00 . A A . 155 LEU C 1 1
8 10527 1 1 60 LEU CA C 66.561 -3.476 0.859 1.00 . A A . 155 LEU CA 1 1
8 10528 1 1 60 LEU CB C 66.180 -1.993 0.790 1.00 . A A . 155 LEU CB 1 1
8 10529 1 1 60 LEU CD1 C 64.347 -0.386 1.366 1.00 . A A . 155 LEU CD1 1 1
8 10530 1 1 60 LEU CD2 C 63.910 -2.216 -0.266 1.00 . A A . 155 LEU CD2 1 1
8 10531 1 1 60 LEU CG C 64.671 -1.839 1.008 1.00 . A A . 155 LEU CG 1 1
8 10532 1 1 60 LEU H H 65.895 -3.398 2.874 1.00 . A A . 155 LEU H 1 1
8 10533 1 1 60 LEU HA H 65.972 -4.023 0.140 1.00 . A A . 155 LEU HA 1 1
8 10534 1 1 60 LEU HB2 H 66.712 -1.454 1.562 1.00 . A A . 155 LEU HB2 1 1
8 10535 1 1 60 LEU HB3 H 66.449 -1.590 -0.175 1.00 . A A . 155 LEU HB3 1 1
8 10536 1 1 60 LEU HD11 H 64.264 0.199 0.462 1.00 . A A . 155 LEU HD11 1 1
8 10537 1 1 60 LEU HD12 H 65.135 0.018 1.982 1.00 . A A . 155 LEU HD12 1 1
8 10538 1 1 60 LEU HD13 H 63.412 -0.348 1.906 1.00 . A A . 155 LEU HD13 1 1
8 10539 1 1 60 LEU HD21 H 64.191 -3.207 -0.583 1.00 . A A . 155 LEU HD21 1 1
8 10540 1 1 60 LEU HD22 H 64.144 -1.508 -1.046 1.00 . A A . 155 LEU HD22 1 1
8 10541 1 1 60 LEU HD23 H 62.848 -2.191 -0.069 1.00 . A A . 155 LEU HD23 1 1
8 10542 1 1 60 LEU HG H 64.359 -2.483 1.817 1.00 . A A . 155 LEU HG 1 1
8 10543 1 1 60 LEU N N 66.272 -3.995 2.193 1.00 . A A . 155 LEU N 1 1
8 10544 1 1 60 LEU O O 68.388 -4.046 -0.598 1.00 . A A . 155 LEU O 1 1
8 10545 1 1 61 TYR C C 70.690 -4.978 0.897 1.00 . A A . 156 TYR C 1 1
8 10546 1 1 61 TYR CA C 70.340 -3.548 1.299 1.00 . A A . 156 TYR CA 1 1
8 10547 1 1 61 TYR CB C 71.055 -3.173 2.600 1.00 . A A . 156 TYR CB 1 1
8 10548 1 1 61 TYR CD1 C 73.353 -2.654 1.691 1.00 . A A . 156 TYR CD1 1 1
8 10549 1 1 61 TYR CD2 C 73.140 -4.294 3.464 1.00 . A A . 156 TYR CD2 1 1
8 10550 1 1 61 TYR CE1 C 74.741 -2.841 1.686 1.00 . A A . 156 TYR CE1 1 1
8 10551 1 1 61 TYR CE2 C 74.527 -4.483 3.458 1.00 . A A . 156 TYR CE2 1 1
8 10552 1 1 61 TYR CG C 72.553 -3.381 2.580 1.00 . A A . 156 TYR CG 1 1
8 10553 1 1 61 TYR CZ C 75.328 -3.756 2.569 1.00 . A A . 156 TYR CZ 1 1
8 10554 1 1 61 TYR H H 68.562 -3.131 2.367 1.00 . A A . 156 TYR H 1 1
8 10555 1 1 61 TYR HA H 70.656 -2.876 0.515 1.00 . A A . 156 TYR HA 1 1
8 10556 1 1 61 TYR HB2 H 70.865 -2.132 2.808 1.00 . A A . 156 TYR HB2 1 1
8 10557 1 1 61 TYR HB3 H 70.631 -3.761 3.402 1.00 . A A . 156 TYR HB3 1 1
8 10558 1 1 61 TYR HD1 H 72.902 -1.950 1.009 1.00 . A A . 156 TYR HD1 1 1
8 10559 1 1 61 TYR HD2 H 72.522 -4.855 4.149 1.00 . A A . 156 TYR HD2 1 1
8 10560 1 1 61 TYR HE1 H 75.360 -2.281 1.002 1.00 . A A . 156 TYR HE1 1 1
8 10561 1 1 61 TYR HE2 H 74.980 -5.188 4.138 1.00 . A A . 156 TYR HE2 1 1
8 10562 1 1 61 TYR HH H 76.869 -4.728 2.166 1.00 . A A . 156 TYR HH 1 1
8 10563 1 1 61 TYR N N 68.901 -3.411 1.494 1.00 . A A . 156 TYR N 1 1
8 10564 1 1 61 TYR O O 71.425 -5.207 -0.062 1.00 . A A . 156 TYR O 1 1
8 10565 1 1 61 TYR OH O 76.696 -3.940 2.564 1.00 . A A . 156 TYR OH 1 1
8 10566 1 1 62 MET C C 70.040 -7.696 -0.082 1.00 . A A . 157 MET C 1 1
8 10567 1 1 62 MET CA C 70.411 -7.346 1.355 1.00 . A A . 157 MET CA 1 1
8 10568 1 1 62 MET CB C 69.615 -8.216 2.332 1.00 . A A . 157 MET CB 1 1
8 10569 1 1 62 MET CE C 67.391 -10.348 2.727 1.00 . A A . 157 MET CE 1 1
8 10570 1 1 62 MET CG C 69.961 -9.694 2.124 1.00 . A A . 157 MET CG 1 1
8 10571 1 1 62 MET H H 69.527 -5.696 2.351 1.00 . A A . 157 MET H 1 1
8 10572 1 1 62 MET HA H 71.465 -7.532 1.501 1.00 . A A . 157 MET HA 1 1
8 10573 1 1 62 MET HB2 H 69.857 -7.930 3.344 1.00 . A A . 157 MET HB2 1 1
8 10574 1 1 62 MET HB3 H 68.559 -8.070 2.161 1.00 . A A . 157 MET HB3 1 1
8 10575 1 1 62 MET HE1 H 67.420 -10.209 1.655 1.00 . A A . 157 MET HE1 1 1
8 10576 1 1 62 MET HE2 H 67.018 -9.449 3.194 1.00 . A A . 157 MET HE2 1 1
8 10577 1 1 62 MET HE3 H 66.740 -11.174 2.972 1.00 . A A . 157 MET HE3 1 1
8 10578 1 1 62 MET HG2 H 69.679 -9.992 1.125 1.00 . A A . 157 MET HG2 1 1
8 10579 1 1 62 MET HG3 H 71.023 -9.837 2.256 1.00 . A A . 157 MET HG3 1 1
8 10580 1 1 62 MET N N 70.136 -5.940 1.624 1.00 . A A . 157 MET N 1 1
8 10581 1 1 62 MET O O 70.799 -8.358 -0.791 1.00 . A A . 157 MET O 1 1
8 10582 1 1 62 MET SD S 69.060 -10.697 3.331 1.00 . A A . 157 MET SD 1 1
8 10583 1 1 63 GLU C C 69.395 -7.038 -2.909 1.00 . A A . 158 GLU C 1 1
8 10584 1 1 63 GLU CA C 68.401 -7.526 -1.862 1.00 . A A . 158 GLU CA 1 1
8 10585 1 1 63 GLU CB C 67.039 -6.868 -2.095 1.00 . A A . 158 GLU CB 1 1
8 10586 1 1 63 GLU CD C 65.837 -8.972 -1.388 1.00 . A A . 158 GLU CD 1 1
8 10587 1 1 63 GLU CG C 66.006 -7.473 -1.138 1.00 . A A . 158 GLU CG 1 1
8 10588 1 1 63 GLU H H 68.342 -6.650 0.069 1.00 . A A . 158 GLU H 1 1
8 10589 1 1 63 GLU HA H 68.290 -8.597 -1.957 1.00 . A A . 158 GLU HA 1 1
8 10590 1 1 63 GLU HB2 H 67.119 -5.805 -1.916 1.00 . A A . 158 GLU HB2 1 1
8 10591 1 1 63 GLU HB3 H 66.726 -7.039 -3.113 1.00 . A A . 158 GLU HB3 1 1
8 10592 1 1 63 GLU HG2 H 66.332 -7.317 -0.121 1.00 . A A . 158 GLU HG2 1 1
8 10593 1 1 63 GLU HG3 H 65.056 -6.979 -1.286 1.00 . A A . 158 GLU HG3 1 1
8 10594 1 1 63 GLU N N 68.880 -7.220 -0.519 1.00 . A A . 158 GLU N 1 1
8 10595 1 1 63 GLU O O 69.751 -7.770 -3.833 1.00 . A A . 158 GLU O 1 1
8 10596 1 1 63 GLU OE1 O 66.110 -9.417 -2.493 1.00 . A A . 158 GLU OE1 1 1
8 10597 1 1 63 GLU OE2 O 65.423 -9.657 -0.467 1.00 . A A . 158 GLU OE2 1 1
8 10598 1 1 64 ALA C C 72.055 -6.084 -3.803 1.00 . A A . 159 ALA C 1 1
8 10599 1 1 64 ALA CA C 70.798 -5.228 -3.704 1.00 . A A . 159 ALA CA 1 1
8 10600 1 1 64 ALA CB C 71.177 -3.808 -3.286 1.00 . A A . 159 ALA CB 1 1
8 10601 1 1 64 ALA H H 69.578 -5.280 -1.967 1.00 . A A . 159 ALA H 1 1
8 10602 1 1 64 ALA HA H 70.324 -5.191 -4.674 1.00 . A A . 159 ALA HA 1 1
8 10603 1 1 64 ALA HB1 H 70.296 -3.285 -2.944 1.00 . A A . 159 ALA HB1 1 1
8 10604 1 1 64 ALA HB2 H 71.598 -3.287 -4.133 1.00 . A A . 159 ALA HB2 1 1
8 10605 1 1 64 ALA HB3 H 71.905 -3.849 -2.489 1.00 . A A . 159 ALA HB3 1 1
8 10606 1 1 64 ALA N N 69.863 -5.806 -2.745 1.00 . A A . 159 ALA N 1 1
8 10607 1 1 64 ALA O O 72.537 -6.382 -4.895 1.00 . A A . 159 ALA O 1 1
8 10608 1 1 65 LEU C C 73.632 -8.561 -3.476 1.00 . A A . 160 LEU C 1 1
8 10609 1 1 65 LEU CA C 73.788 -7.310 -2.622 1.00 . A A . 160 LEU CA 1 1
8 10610 1 1 65 LEU CB C 74.115 -7.722 -1.183 1.00 . A A . 160 LEU CB 1 1
8 10611 1 1 65 LEU CD1 C 74.609 -6.880 1.117 1.00 . A A . 160 LEU CD1 1 1
8 10612 1 1 65 LEU CD2 C 75.862 -5.964 -0.844 1.00 . A A . 160 LEU CD2 1 1
8 10613 1 1 65 LEU CG C 74.508 -6.492 -0.361 1.00 . A A . 160 LEU CG 1 1
8 10614 1 1 65 LEU H H 72.113 -6.290 -1.814 1.00 . A A . 160 LEU H 1 1
8 10615 1 1 65 LEU HA H 74.604 -6.721 -3.012 1.00 . A A . 160 LEU HA 1 1
8 10616 1 1 65 LEU HB2 H 73.248 -8.188 -0.740 1.00 . A A . 160 LEU HB2 1 1
8 10617 1 1 65 LEU HB3 H 74.936 -8.423 -1.190 1.00 . A A . 160 LEU HB3 1 1
8 10618 1 1 65 LEU HD11 H 74.992 -7.886 1.201 1.00 . A A . 160 LEU HD11 1 1
8 10619 1 1 65 LEU HD12 H 73.631 -6.829 1.570 1.00 . A A . 160 LEU HD12 1 1
8 10620 1 1 65 LEU HD13 H 75.277 -6.199 1.624 1.00 . A A . 160 LEU HD13 1 1
8 10621 1 1 65 LEU HD21 H 75.711 -5.309 -1.691 1.00 . A A . 160 LEU HD21 1 1
8 10622 1 1 65 LEU HD22 H 76.488 -6.793 -1.140 1.00 . A A . 160 LEU HD22 1 1
8 10623 1 1 65 LEU HD23 H 76.342 -5.416 -0.046 1.00 . A A . 160 LEU HD23 1 1
8 10624 1 1 65 LEU HG H 73.756 -5.725 -0.480 1.00 . A A . 160 LEU HG 1 1
8 10625 1 1 65 LEU N N 72.567 -6.511 -2.652 1.00 . A A . 160 LEU N 1 1
8 10626 1 1 65 LEU O O 74.532 -8.930 -4.227 1.00 . A A . 160 LEU O 1 1
8 10627 1 1 66 GLN C C 72.278 -10.110 -5.621 1.00 . A A . 161 GLN C 1 1
8 10628 1 1 66 GLN CA C 72.210 -10.412 -4.129 1.00 . A A . 161 GLN CA 1 1
8 10629 1 1 66 GLN CB C 70.827 -10.964 -3.777 1.00 . A A . 161 GLN CB 1 1
8 10630 1 1 66 GLN CD C 69.478 -12.062 -1.978 1.00 . A A . 161 GLN CD 1 1
8 10631 1 1 66 GLN CG C 70.800 -11.376 -2.304 1.00 . A A . 161 GLN CG 1 1
8 10632 1 1 66 GLN H H 71.803 -8.868 -2.729 1.00 . A A . 161 GLN H 1 1
8 10633 1 1 66 GLN HA H 72.954 -11.156 -3.887 1.00 . A A . 161 GLN HA 1 1
8 10634 1 1 66 GLN HB2 H 70.081 -10.203 -3.953 1.00 . A A . 161 GLN HB2 1 1
8 10635 1 1 66 GLN HB3 H 70.615 -11.826 -4.393 1.00 . A A . 161 GLN HB3 1 1
8 10636 1 1 66 GLN HE21 H 68.692 -10.461 -1.108 1.00 . A A . 161 GLN HE21 1 1
8 10637 1 1 66 GLN HE22 H 67.690 -11.831 -1.147 1.00 . A A . 161 GLN HE22 1 1
8 10638 1 1 66 GLN HG2 H 71.615 -12.057 -2.108 1.00 . A A . 161 GLN HG2 1 1
8 10639 1 1 66 GLN HG3 H 70.908 -10.498 -1.684 1.00 . A A . 161 GLN HG3 1 1
8 10640 1 1 66 GLN N N 72.478 -9.206 -3.354 1.00 . A A . 161 GLN N 1 1
8 10641 1 1 66 GLN NE2 N 68.542 -11.396 -1.359 1.00 . A A . 161 GLN NE2 1 1
8 10642 1 1 66 GLN O O 72.936 -10.817 -6.381 1.00 . A A . 161 GLN O 1 1
8 10643 1 1 66 GLN OE1 O 69.293 -13.237 -2.295 1.00 . A A . 161 GLN OE1 1 1
8 10644 1 1 67 ARG C C 72.979 -8.531 -8.036 1.00 . A A . 162 ARG C 1 1
8 10645 1 1 67 ARG CA C 71.580 -8.659 -7.439 1.00 . A A . 162 ARG CA 1 1
8 10646 1 1 67 ARG CB C 70.840 -7.328 -7.607 1.00 . A A . 162 ARG CB 1 1
8 10647 1 1 67 ARG CD C 68.479 -6.506 -7.853 1.00 . A A . 162 ARG CD 1 1
8 10648 1 1 67 ARG CG C 69.404 -7.451 -7.081 1.00 . A A . 162 ARG CG 1 1
8 10649 1 1 67 ARG CZ C 67.201 -6.706 -9.963 1.00 . A A . 162 ARG CZ 1 1
8 10650 1 1 67 ARG H H 71.202 -8.448 -5.363 1.00 . A A . 162 ARG H 1 1
8 10651 1 1 67 ARG HA H 71.040 -9.425 -7.975 1.00 . A A . 162 ARG HA 1 1
8 10652 1 1 67 ARG HB2 H 71.362 -6.560 -7.052 1.00 . A A . 162 ARG HB2 1 1
8 10653 1 1 67 ARG HB3 H 70.822 -7.064 -8.654 1.00 . A A . 162 ARG HB3 1 1
8 10654 1 1 67 ARG HD2 H 67.525 -6.450 -7.353 1.00 . A A . 162 ARG HD2 1 1
8 10655 1 1 67 ARG HD3 H 68.923 -5.521 -7.885 1.00 . A A . 162 ARG HD3 1 1
8 10656 1 1 67 ARG HE H 68.973 -7.568 -9.613 1.00 . A A . 162 ARG HE 1 1
8 10657 1 1 67 ARG HG2 H 69.057 -8.466 -7.202 1.00 . A A . 162 ARG HG2 1 1
8 10658 1 1 67 ARG HG3 H 69.383 -7.189 -6.033 1.00 . A A . 162 ARG HG3 1 1
8 10659 1 1 67 ARG HH11 H 66.275 -5.570 -8.591 1.00 . A A . 162 ARG HH11 1 1
8 10660 1 1 67 ARG HH12 H 65.438 -5.756 -10.097 1.00 . A A . 162 ARG HH12 1 1
8 10661 1 1 67 ARG HH21 H 67.851 -7.771 -11.529 1.00 . A A . 162 ARG HH21 1 1
8 10662 1 1 67 ARG HH22 H 66.321 -6.986 -11.738 1.00 . A A . 162 ARG HH22 1 1
8 10663 1 1 67 ARG N N 71.639 -9.020 -6.027 1.00 . A A . 162 ARG N 1 1
8 10664 1 1 67 ARG NE N 68.281 -6.997 -9.219 1.00 . A A . 162 ARG NE 1 1
8 10665 1 1 67 ARG NH1 N 66.227 -5.951 -9.514 1.00 . A A . 162 ARG NH1 1 1
8 10666 1 1 67 ARG NH2 N 67.118 -7.192 -11.170 1.00 . A A . 162 ARG NH2 1 1
8 10667 1 1 67 ARG O O 73.222 -8.955 -9.166 1.00 . A A . 162 ARG O 1 1
8 10668 1 1 68 ILE C C 76.211 -8.844 -7.587 1.00 . A A . 163 ILE C 1 1
8 10669 1 1 68 ILE CA C 75.239 -7.673 -7.779 1.00 . A A . 163 ILE CA 1 1
8 10670 1 1 68 ILE CB C 75.805 -6.416 -7.112 1.00 . A A . 163 ILE CB 1 1
8 10671 1 1 68 ILE CD1 C 76.659 -5.489 -4.951 1.00 . A A . 163 ILE CD1 1 1
8 10672 1 1 68 ILE CG1 C 75.822 -6.598 -5.593 1.00 . A A . 163 ILE CG1 1 1
8 10673 1 1 68 ILE CG2 C 74.934 -5.210 -7.477 1.00 . A A . 163 ILE CG2 1 1
8 10674 1 1 68 ILE H H 73.653 -7.680 -6.358 1.00 . A A . 163 ILE H 1 1
8 10675 1 1 68 ILE HA H 75.161 -7.477 -8.839 1.00 . A A . 163 ILE HA 1 1
8 10676 1 1 68 ILE HB H 76.813 -6.248 -7.467 1.00 . A A . 163 ILE HB 1 1
8 10677 1 1 68 ILE HD11 H 76.497 -5.486 -3.883 1.00 . A A . 163 ILE HD11 1 1
8 10678 1 1 68 ILE HD12 H 76.367 -4.532 -5.363 1.00 . A A . 163 ILE HD12 1 1
8 10679 1 1 68 ILE HD13 H 77.705 -5.664 -5.155 1.00 . A A . 163 ILE HD13 1 1
8 10680 1 1 68 ILE HG12 H 74.812 -6.552 -5.215 1.00 . A A . 163 ILE HG12 1 1
8 10681 1 1 68 ILE HG13 H 76.256 -7.557 -5.349 1.00 . A A . 163 ILE HG13 1 1
8 10682 1 1 68 ILE HG21 H 73.902 -5.518 -7.548 1.00 . A A . 163 ILE HG21 1 1
8 10683 1 1 68 ILE HG22 H 75.255 -4.812 -8.428 1.00 . A A . 163 ILE HG22 1 1
8 10684 1 1 68 ILE HG23 H 75.031 -4.449 -6.718 1.00 . A A . 163 ILE HG23 1 1
8 10685 1 1 68 ILE N N 73.893 -7.944 -7.272 1.00 . A A . 163 ILE N 1 1
8 10686 1 1 68 ILE O O 77.422 -8.669 -7.725 1.00 . A A . 163 ILE O 1 1
8 10687 1 1 69 GLY C C 77.337 -11.312 -5.875 1.00 . A A . 164 GLY C 1 1
8 10688 1 1 69 GLY CA C 76.538 -11.224 -7.180 1.00 . A A . 164 GLY CA 1 1
8 10689 1 1 69 GLY H H 74.738 -10.105 -7.089 1.00 . A A . 164 GLY H 1 1
8 10690 1 1 69 GLY HA2 H 75.907 -12.097 -7.257 1.00 . A A . 164 GLY HA2 1 1
8 10691 1 1 69 GLY HA3 H 77.229 -11.222 -8.010 1.00 . A A . 164 GLY HA3 1 1
8 10692 1 1 69 GLY N N 75.697 -10.030 -7.270 1.00 . A A . 164 GLY N 1 1
8 10693 1 1 69 GLY O O 78.280 -12.098 -5.784 1.00 . A A . 164 GLY O 1 1
8 10694 1 1 70 ARG C C 76.847 -11.458 -2.613 1.00 . A A . 165 ARG C 1 1
8 10695 1 1 70 ARG CA C 77.643 -10.582 -3.576 1.00 . A A . 165 ARG CA 1 1
8 10696 1 1 70 ARG CB C 77.798 -9.175 -2.994 1.00 . A A . 165 ARG CB 1 1
8 10697 1 1 70 ARG CD C 79.055 -7.021 -3.191 1.00 . A A . 165 ARG CD 1 1
8 10698 1 1 70 ARG CG C 78.791 -8.380 -3.845 1.00 . A A . 165 ARG CG 1 1
8 10699 1 1 70 ARG CZ C 81.200 -6.464 -4.288 1.00 . A A . 165 ARG CZ 1 1
8 10700 1 1 70 ARG H H 76.230 -9.892 -4.993 1.00 . A A . 165 ARG H 1 1
8 10701 1 1 70 ARG HA H 78.623 -11.014 -3.711 1.00 . A A . 165 ARG HA 1 1
8 10702 1 1 70 ARG HB2 H 76.839 -8.677 -2.997 1.00 . A A . 165 ARG HB2 1 1
8 10703 1 1 70 ARG HB3 H 78.167 -9.241 -1.982 1.00 . A A . 165 ARG HB3 1 1
8 10704 1 1 70 ARG HD2 H 78.117 -6.514 -3.029 1.00 . A A . 165 ARG HD2 1 1
8 10705 1 1 70 ARG HD3 H 79.544 -7.172 -2.240 1.00 . A A . 165 ARG HD3 1 1
8 10706 1 1 70 ARG HE H 79.511 -5.410 -4.481 1.00 . A A . 165 ARG HE 1 1
8 10707 1 1 70 ARG HG2 H 79.718 -8.930 -3.922 1.00 . A A . 165 ARG HG2 1 1
8 10708 1 1 70 ARG HG3 H 78.380 -8.228 -4.831 1.00 . A A . 165 ARG HG3 1 1
8 10709 1 1 70 ARG HH11 H 81.310 -8.116 -3.150 1.00 . A A . 165 ARG HH11 1 1
8 10710 1 1 70 ARG HH12 H 82.777 -7.663 -3.954 1.00 . A A . 165 ARG HH12 1 1
8 10711 1 1 70 ARG HH21 H 81.428 -4.876 -5.485 1.00 . A A . 165 ARG HH21 1 1
8 10712 1 1 70 ARG HH22 H 82.841 -5.851 -5.258 1.00 . A A . 165 ARG HH22 1 1
8 10713 1 1 70 ARG N N 76.972 -10.519 -4.869 1.00 . A A . 165 ARG N 1 1
8 10714 1 1 70 ARG NE N 79.907 -6.198 -4.054 1.00 . A A . 165 ARG NE 1 1
8 10715 1 1 70 ARG NH1 N 81.810 -7.496 -3.755 1.00 . A A . 165 ARG NH1 1 1
8 10716 1 1 70 ARG NH2 N 81.876 -5.668 -5.072 1.00 . A A . 165 ARG NH2 1 1
8 10717 1 1 70 ARG O O 76.026 -10.963 -1.841 1.00 . A A . 165 ARG O 1 1
8 10718 1 1 71 HIS C C 76.771 -13.622 -0.382 1.00 . A A . 166 HIS C 1 1
8 10719 1 1 71 HIS CA C 76.352 -13.711 -1.846 1.00 . A A . 166 HIS CA 1 1
8 10720 1 1 71 HIS CB C 76.583 -15.133 -2.357 1.00 . A A . 166 HIS CB 1 1
8 10721 1 1 71 HIS CD2 C 76.888 -15.555 -4.934 1.00 . A A . 166 HIS CD2 1 1
8 10722 1 1 71 HIS CE1 C 74.800 -15.509 -5.509 1.00 . A A . 166 HIS CE1 1 1
8 10723 1 1 71 HIS CG C 76.164 -15.329 -3.788 1.00 . A A . 166 HIS CG 1 1
8 10724 1 1 71 HIS H H 77.792 -13.094 -3.273 1.00 . A A . 166 HIS H 1 1
8 10725 1 1 71 HIS HA H 75.299 -13.485 -1.920 1.00 . A A . 166 HIS HA 1 1
8 10726 1 1 71 HIS HB2 H 77.633 -15.365 -2.274 1.00 . A A . 166 HIS HB2 1 1
8 10727 1 1 71 HIS HB3 H 76.029 -15.818 -1.730 1.00 . A A . 166 HIS HB3 1 1
8 10728 1 1 71 HIS HD1 H 74.062 -15.163 -3.596 1.00 . A A . 166 HIS HD1 1 1
8 10729 1 1 71 HIS HD2 H 77.964 -15.632 -4.985 1.00 . A A . 166 HIS HD2 1 1
8 10730 1 1 71 HIS HE1 H 73.891 -15.540 -6.092 1.00 . A A . 166 HIS HE1 1 1
8 10731 1 1 71 HIS N N 77.095 -12.762 -2.668 1.00 . A A . 166 HIS N 1 1
8 10732 1 1 71 HIS ND1 N 74.835 -15.304 -4.181 1.00 . A A . 166 HIS ND1 1 1
8 10733 1 1 71 HIS NE2 N 76.023 -15.667 -6.020 1.00 . A A . 166 HIS NE2 1 1
8 10734 1 1 71 HIS O O 75.927 -13.600 0.513 1.00 . A A . 166 HIS O 1 1
8 10735 1 1 72 SER C C 77.976 -12.397 2.031 1.00 . A A . 167 SER C 1 1
8 10736 1 1 72 SER CA C 78.588 -13.543 1.228 1.00 . A A . 167 SER CA 1 1
8 10737 1 1 72 SER CB C 80.110 -13.396 1.211 1.00 . A A . 167 SER CB 1 1
8 10738 1 1 72 SER H H 78.705 -13.521 -0.890 1.00 . A A . 167 SER H 1 1
8 10739 1 1 72 SER HA H 78.335 -14.477 1.706 1.00 . A A . 167 SER HA 1 1
8 10740 1 1 72 SER HB2 H 80.379 -12.435 0.804 1.00 . A A . 167 SER HB2 1 1
8 10741 1 1 72 SER HB3 H 80.487 -13.472 2.222 1.00 . A A . 167 SER HB3 1 1
8 10742 1 1 72 SER HG H 81.045 -15.030 0.939 1.00 . A A . 167 SER HG 1 1
8 10743 1 1 72 SER N N 78.077 -13.558 -0.140 1.00 . A A . 167 SER N 1 1
8 10744 1 1 72 SER O O 77.438 -12.606 3.119 1.00 . A A . 167 SER O 1 1
8 10745 1 1 72 SER OG O 80.668 -14.418 0.398 1.00 . A A . 167 SER OG 1 1
8 10746 1 1 73 GLU C C 76.038 -10.184 2.502 1.00 . A A . 168 GLU C 1 1
8 10747 1 1 73 GLU CA C 77.520 -10.020 2.179 1.00 . A A . 168 GLU CA 1 1
8 10748 1 1 73 GLU CB C 77.729 -8.764 1.331 1.00 . A A . 168 GLU CB 1 1
8 10749 1 1 73 GLU CD C 79.496 -7.188 0.433 1.00 . A A . 168 GLU CD 1 1
8 10750 1 1 73 GLU CG C 79.230 -8.511 1.155 1.00 . A A . 168 GLU CG 1 1
8 10751 1 1 73 GLU H H 78.424 -11.087 0.585 1.00 . A A . 168 GLU H 1 1
8 10752 1 1 73 GLU HA H 78.065 -9.906 3.104 1.00 . A A . 168 GLU HA 1 1
8 10753 1 1 73 GLU HB2 H 77.269 -8.905 0.362 1.00 . A A . 168 GLU HB2 1 1
8 10754 1 1 73 GLU HB3 H 77.278 -7.916 1.824 1.00 . A A . 168 GLU HB3 1 1
8 10755 1 1 73 GLU HG2 H 79.699 -8.482 2.128 1.00 . A A . 168 GLU HG2 1 1
8 10756 1 1 73 GLU HG3 H 79.659 -9.321 0.582 1.00 . A A . 168 GLU HG3 1 1
8 10757 1 1 73 GLU N N 78.033 -11.191 1.477 1.00 . A A . 168 GLU N 1 1
8 10758 1 1 73 GLU O O 75.590 -9.822 3.589 1.00 . A A . 168 GLU O 1 1
8 10759 1 1 73 GLU OE1 O 78.591 -6.666 -0.201 1.00 . A A . 168 GLU OE1 1 1
8 10760 1 1 73 GLU OE2 O 80.615 -6.711 0.527 1.00 . A A . 168 GLU OE2 1 1
8 10761 1 1 74 ALA C C 73.552 -11.794 2.969 1.00 . A A . 169 ALA C 1 1
8 10762 1 1 74 ALA CA C 73.845 -10.914 1.759 1.00 . A A . 169 ALA CA 1 1
8 10763 1 1 74 ALA CB C 73.214 -11.528 0.509 1.00 . A A . 169 ALA CB 1 1
8 10764 1 1 74 ALA H H 75.703 -11.106 0.755 1.00 . A A . 169 ALA H 1 1
8 10765 1 1 74 ALA HA H 73.412 -9.938 1.927 1.00 . A A . 169 ALA HA 1 1
8 10766 1 1 74 ALA HB1 H 72.139 -11.460 0.577 1.00 . A A . 169 ALA HB1 1 1
8 10767 1 1 74 ALA HB2 H 73.505 -12.565 0.431 1.00 . A A . 169 ALA HB2 1 1
8 10768 1 1 74 ALA HB3 H 73.553 -10.993 -0.366 1.00 . A A . 169 ALA HB3 1 1
8 10769 1 1 74 ALA N N 75.284 -10.763 1.571 1.00 . A A . 169 ALA N 1 1
8 10770 1 1 74 ALA O O 72.741 -11.442 3.824 1.00 . A A . 169 ALA O 1 1
8 10771 1 1 75 ASP C C 74.264 -13.159 5.494 1.00 . A A . 170 ASP C 1 1
8 10772 1 1 75 ASP CA C 74.029 -13.858 4.157 1.00 . A A . 170 ASP CA 1 1
8 10773 1 1 75 ASP CB C 74.986 -15.045 4.027 1.00 . A A . 170 ASP CB 1 1
8 10774 1 1 75 ASP CG C 74.653 -15.853 2.776 1.00 . A A . 170 ASP CG 1 1
8 10775 1 1 75 ASP H H 74.862 -13.164 2.333 1.00 . A A . 170 ASP H 1 1
8 10776 1 1 75 ASP HA H 73.014 -14.226 4.130 1.00 . A A . 170 ASP HA 1 1
8 10777 1 1 75 ASP HB2 H 76.000 -14.682 3.960 1.00 . A A . 170 ASP HB2 1 1
8 10778 1 1 75 ASP HB3 H 74.889 -15.679 4.897 1.00 . A A . 170 ASP HB3 1 1
8 10779 1 1 75 ASP N N 74.227 -12.935 3.044 1.00 . A A . 170 ASP N 1 1
8 10780 1 1 75 ASP O O 73.476 -13.302 6.429 1.00 . A A . 170 ASP O 1 1
8 10781 1 1 75 ASP OD1 O 73.482 -15.946 2.446 1.00 . A A . 170 ASP OD1 1 1
8 10782 1 1 75 ASP OD2 O 75.575 -16.371 2.169 1.00 . A A . 170 ASP OD2 1 1
8 10783 1 1 76 ALA C C 74.530 -10.764 7.248 1.00 . A A . 171 ALA C 1 1
8 10784 1 1 76 ALA CA C 75.672 -11.678 6.806 1.00 . A A . 171 ALA CA 1 1
8 10785 1 1 76 ALA CB C 76.940 -10.848 6.605 1.00 . A A . 171 ALA CB 1 1
8 10786 1 1 76 ALA H H 75.933 -12.301 4.795 1.00 . A A . 171 ALA H 1 1
8 10787 1 1 76 ALA HA H 75.856 -12.405 7.582 1.00 . A A . 171 ALA HA 1 1
8 10788 1 1 76 ALA HB1 H 77.456 -10.743 7.549 1.00 . A A . 171 ALA HB1 1 1
8 10789 1 1 76 ALA HB2 H 76.675 -9.870 6.230 1.00 . A A . 171 ALA HB2 1 1
8 10790 1 1 76 ALA HB3 H 77.586 -11.342 5.895 1.00 . A A . 171 ALA HB3 1 1
8 10791 1 1 76 ALA N N 75.339 -12.381 5.571 1.00 . A A . 171 ALA N 1 1
8 10792 1 1 76 ALA O O 74.113 -10.800 8.406 1.00 . A A . 171 ALA O 1 1
8 10793 1 1 77 VAL C C 71.744 -9.756 7.224 1.00 . A A . 172 VAL C 1 1
8 10794 1 1 77 VAL CA C 72.954 -9.012 6.657 1.00 . A A . 172 VAL CA 1 1
8 10795 1 1 77 VAL CB C 72.553 -8.213 5.409 1.00 . A A . 172 VAL CB 1 1
8 10796 1 1 77 VAL CG1 C 71.465 -7.191 5.756 1.00 . A A . 172 VAL CG1 1 1
8 10797 1 1 77 VAL CG2 C 73.773 -7.461 4.868 1.00 . A A . 172 VAL CG2 1 1
8 10798 1 1 77 VAL H H 74.387 -9.965 5.416 1.00 . A A . 172 VAL H 1 1
8 10799 1 1 77 VAL HA H 73.316 -8.323 7.406 1.00 . A A . 172 VAL HA 1 1
8 10800 1 1 77 VAL HB H 72.183 -8.889 4.652 1.00 . A A . 172 VAL HB 1 1
8 10801 1 1 77 VAL HG11 H 70.530 -7.705 5.922 1.00 . A A . 172 VAL HG11 1 1
8 10802 1 1 77 VAL HG12 H 71.352 -6.492 4.941 1.00 . A A . 172 VAL HG12 1 1
8 10803 1 1 77 VAL HG13 H 71.745 -6.657 6.652 1.00 . A A . 172 VAL HG13 1 1
8 10804 1 1 77 VAL HG21 H 73.553 -7.081 3.881 1.00 . A A . 172 VAL HG21 1 1
8 10805 1 1 77 VAL HG22 H 74.619 -8.129 4.815 1.00 . A A . 172 VAL HG22 1 1
8 10806 1 1 77 VAL HG23 H 74.007 -6.637 5.525 1.00 . A A . 172 VAL HG23 1 1
8 10807 1 1 77 VAL N N 74.026 -9.947 6.327 1.00 . A A . 172 VAL N 1 1
8 10808 1 1 77 VAL O O 71.198 -9.369 8.256 1.00 . A A . 172 VAL O 1 1
8 10809 1 1 78 ARG C C 70.302 -12.035 8.433 1.00 . A A . 173 ARG C 1 1
8 10810 1 1 78 ARG CA C 70.162 -11.590 6.980 1.00 . A A . 173 ARG CA 1 1
8 10811 1 1 78 ARG CB C 69.989 -12.821 6.087 1.00 . A A . 173 ARG CB 1 1
8 10812 1 1 78 ARG CD C 68.560 -14.821 5.626 1.00 . A A . 173 ARG CD 1 1
8 10813 1 1 78 ARG CG C 68.673 -13.524 6.430 1.00 . A A . 173 ARG CG 1 1
8 10814 1 1 78 ARG CZ C 67.965 -15.328 3.281 1.00 . A A . 173 ARG CZ 1 1
8 10815 1 1 78 ARG H H 71.802 -11.090 5.732 1.00 . A A . 173 ARG H 1 1
8 10816 1 1 78 ARG HA H 69.283 -10.972 6.887 1.00 . A A . 173 ARG HA 1 1
8 10817 1 1 78 ARG HB2 H 69.978 -12.516 5.051 1.00 . A A . 173 ARG HB2 1 1
8 10818 1 1 78 ARG HB3 H 70.811 -13.504 6.252 1.00 . A A . 173 ARG HB3 1 1
8 10819 1 1 78 ARG HD2 H 69.406 -15.454 5.850 1.00 . A A . 173 ARG HD2 1 1
8 10820 1 1 78 ARG HD3 H 67.650 -15.333 5.903 1.00 . A A . 173 ARG HD3 1 1
8 10821 1 1 78 ARG HE H 68.974 -13.707 3.878 1.00 . A A . 173 ARG HE 1 1
8 10822 1 1 78 ARG HG2 H 68.650 -13.748 7.486 1.00 . A A . 173 ARG HG2 1 1
8 10823 1 1 78 ARG HG3 H 67.845 -12.877 6.180 1.00 . A A . 173 ARG HG3 1 1
8 10824 1 1 78 ARG HH11 H 67.330 -16.730 4.570 1.00 . A A . 173 ARG HH11 1 1
8 10825 1 1 78 ARG HH12 H 66.945 -17.017 2.906 1.00 . A A . 173 ARG HH12 1 1
8 10826 1 1 78 ARG HH21 H 68.451 -14.131 1.752 1.00 . A A . 173 ARG HH21 1 1
8 10827 1 1 78 ARG HH22 H 67.573 -15.564 1.331 1.00 . A A . 173 ARG HH22 1 1
8 10828 1 1 78 ARG N N 71.328 -10.823 6.546 1.00 . A A . 173 ARG N 1 1
8 10829 1 1 78 ARG NE N 68.543 -14.529 4.191 1.00 . A A . 173 ARG NE 1 1
8 10830 1 1 78 ARG NH1 N 67.366 -16.448 3.612 1.00 . A A . 173 ARG NH1 1 1
8 10831 1 1 78 ARG NH2 N 67.998 -14.981 2.023 1.00 . A A . 173 ARG NH2 1 1
8 10832 1 1 78 ARG O O 69.393 -11.841 9.240 1.00 . A A . 173 ARG O 1 1
8 10833 1 1 79 GLN C C 71.573 -11.915 11.109 1.00 . A A . 174 GLN C 1 1
8 10834 1 1 79 GLN CA C 71.695 -13.078 10.128 1.00 . A A . 174 GLN CA 1 1
8 10835 1 1 79 GLN CB C 73.095 -13.686 10.229 1.00 . A A . 174 GLN CB 1 1
8 10836 1 1 79 GLN CD C 74.571 -15.547 9.421 1.00 . A A . 174 GLN CD 1 1
8 10837 1 1 79 GLN CG C 73.162 -14.961 9.386 1.00 . A A . 174 GLN CG 1 1
8 10838 1 1 79 GLN H H 72.120 -12.789 8.071 1.00 . A A . 174 GLN H 1 1
8 10839 1 1 79 GLN HA H 70.968 -13.833 10.388 1.00 . A A . 174 GLN HA 1 1
8 10840 1 1 79 GLN HB2 H 73.822 -12.974 9.866 1.00 . A A . 174 GLN HB2 1 1
8 10841 1 1 79 GLN HB3 H 73.309 -13.927 11.259 1.00 . A A . 174 GLN HB3 1 1
8 10842 1 1 79 GLN HE21 H 73.977 -17.377 8.932 1.00 . A A . 174 GLN HE21 1 1
8 10843 1 1 79 GLN HE22 H 75.647 -17.198 9.174 1.00 . A A . 174 GLN HE22 1 1
8 10844 1 1 79 GLN HG2 H 72.463 -15.686 9.778 1.00 . A A . 174 GLN HG2 1 1
8 10845 1 1 79 GLN HG3 H 72.899 -14.729 8.364 1.00 . A A . 174 GLN HG3 1 1
8 10846 1 1 79 GLN N N 71.443 -12.633 8.761 1.00 . A A . 174 GLN N 1 1
8 10847 1 1 79 GLN NE2 N 74.747 -16.812 9.153 1.00 . A A . 174 GLN NE2 1 1
8 10848 1 1 79 GLN O O 71.044 -12.075 12.210 1.00 . A A . 174 GLN O 1 1
8 10849 1 1 79 GLN OE1 O 75.538 -14.837 9.699 1.00 . A A . 174 GLN OE1 1 1
8 10850 1 1 80 ASN C C 70.577 -9.257 11.982 1.00 . A A . 175 ASN C 1 1
8 10851 1 1 80 ASN CA C 72.012 -9.569 11.566 1.00 . A A . 175 ASN CA 1 1
8 10852 1 1 80 ASN CB C 72.607 -8.365 10.833 1.00 . A A . 175 ASN CB 1 1
8 10853 1 1 80 ASN CG C 72.770 -7.195 11.799 1.00 . A A . 175 ASN CG 1 1
8 10854 1 1 80 ASN H H 72.466 -10.675 9.815 1.00 . A A . 175 ASN H 1 1
8 10855 1 1 80 ASN HA H 72.598 -9.759 12.452 1.00 . A A . 175 ASN HA 1 1
8 10856 1 1 80 ASN HB2 H 73.571 -8.633 10.428 1.00 . A A . 175 ASN HB2 1 1
8 10857 1 1 80 ASN HB3 H 71.947 -8.073 10.029 1.00 . A A . 175 ASN HB3 1 1
8 10858 1 1 80 ASN HD21 H 74.350 -7.981 12.712 1.00 . A A . 175 ASN HD21 1 1
8 10859 1 1 80 ASN HD22 H 73.848 -6.469 13.300 1.00 . A A . 175 ASN HD22 1 1
8 10860 1 1 80 ASN N N 72.063 -10.747 10.706 1.00 . A A . 175 ASN N 1 1
8 10861 1 1 80 ASN ND2 N 73.736 -7.216 12.676 1.00 . A A . 175 ASN ND2 1 1
8 10862 1 1 80 ASN O O 70.327 -8.862 13.120 1.00 . A A . 175 ASN O 1 1
8 10863 1 1 80 ASN OD1 O 71.999 -6.238 11.753 1.00 . A A . 175 ASN OD1 1 1
8 10864 1 1 81 LEU C C 67.712 -10.120 12.413 1.00 . A A . 176 LEU C 1 1
8 10865 1 1 81 LEU CA C 68.234 -9.162 11.346 1.00 . A A . 176 LEU CA 1 1
8 10866 1 1 81 LEU CB C 67.400 -9.310 10.071 1.00 . A A . 176 LEU CB 1 1
8 10867 1 1 81 LEU CD1 C 67.188 -8.600 7.685 1.00 . A A . 176 LEU CD1 1 1
8 10868 1 1 81 LEU CD2 C 67.646 -6.902 9.458 1.00 . A A . 176 LEU CD2 1 1
8 10869 1 1 81 LEU CG C 67.912 -8.340 9.006 1.00 . A A . 176 LEU CG 1 1
8 10870 1 1 81 LEU H H 69.894 -9.752 10.166 1.00 . A A . 176 LEU H 1 1
8 10871 1 1 81 LEU HA H 68.141 -8.150 11.708 1.00 . A A . 176 LEU HA 1 1
8 10872 1 1 81 LEU HB2 H 67.479 -10.323 9.706 1.00 . A A . 176 LEU HB2 1 1
8 10873 1 1 81 LEU HB3 H 66.366 -9.086 10.291 1.00 . A A . 176 LEU HB3 1 1
8 10874 1 1 81 LEU HD11 H 67.348 -7.767 7.016 1.00 . A A . 176 LEU HD11 1 1
8 10875 1 1 81 LEU HD12 H 66.130 -8.713 7.871 1.00 . A A . 176 LEU HD12 1 1
8 10876 1 1 81 LEU HD13 H 67.573 -9.503 7.234 1.00 . A A . 176 LEU HD13 1 1
8 10877 1 1 81 LEU HD21 H 68.440 -6.576 10.113 1.00 . A A . 176 LEU HD21 1 1
8 10878 1 1 81 LEU HD22 H 66.703 -6.858 9.984 1.00 . A A . 176 LEU HD22 1 1
8 10879 1 1 81 LEU HD23 H 67.604 -6.254 8.594 1.00 . A A . 176 LEU HD23 1 1
8 10880 1 1 81 LEU HG H 68.974 -8.485 8.869 1.00 . A A . 176 LEU HG 1 1
8 10881 1 1 81 LEU N N 69.638 -9.435 11.057 1.00 . A A . 176 LEU N 1 1
8 10882 1 1 81 LEU O O 67.175 -11.182 12.098 1.00 . A A . 176 LEU O 1 1
8 10883 1 1 82 GLU C C 65.892 -10.559 14.884 1.00 . A A . 177 GLU C 1 1
8 10884 1 1 82 GLU CA C 67.416 -10.568 14.784 1.00 . A A . 177 GLU CA 1 1
8 10885 1 1 82 GLU CB C 68.016 -10.061 16.096 1.00 . A A . 177 GLU CB 1 1
8 10886 1 1 82 GLU CD C 70.176 -9.808 17.389 1.00 . A A . 177 GLU CD 1 1
8 10887 1 1 82 GLU CG C 69.540 -10.229 16.062 1.00 . A A . 177 GLU CG 1 1
8 10888 1 1 82 GLU H H 68.305 -8.877 13.865 1.00 . A A . 177 GLU H 1 1
8 10889 1 1 82 GLU HA H 67.749 -11.581 14.619 1.00 . A A . 177 GLU HA 1 1
8 10890 1 1 82 GLU HB2 H 67.769 -9.017 16.224 1.00 . A A . 177 GLU HB2 1 1
8 10891 1 1 82 GLU HB3 H 67.613 -10.631 16.920 1.00 . A A . 177 GLU HB3 1 1
8 10892 1 1 82 GLU HG2 H 69.776 -11.264 15.869 1.00 . A A . 177 GLU HG2 1 1
8 10893 1 1 82 GLU HG3 H 69.944 -9.620 15.267 1.00 . A A . 177 GLU HG3 1 1
8 10894 1 1 82 GLU N N 67.873 -9.736 13.674 1.00 . A A . 177 GLU N 1 1
8 10895 1 1 82 GLU O O 65.277 -11.585 15.175 1.00 . A A . 177 GLU O 1 1
8 10896 1 1 82 GLU OE1 O 69.548 -9.081 18.143 1.00 . A A . 177 GLU OE1 1 1
8 10897 1 1 82 GLU OE2 O 71.297 -10.226 17.632 1.00 . A A . 177 GLU OE2 1 1
8 10898 1 1 83 HIS C C 63.195 -9.481 13.361 1.00 . A A . 178 HIS C 1 1
8 10899 1 1 83 HIS CA C 63.839 -9.273 14.729 1.00 . A A . 178 HIS CA 1 1
8 10900 1 1 83 HIS CB C 63.467 -7.889 15.262 1.00 . A A . 178 HIS CB 1 1
8 10901 1 1 83 HIS CD2 C 63.343 -7.909 17.889 1.00 . A A . 178 HIS CD2 1 1
8 10902 1 1 83 HIS CE1 C 65.263 -6.993 18.300 1.00 . A A . 178 HIS CE1 1 1
8 10903 1 1 83 HIS CG C 63.930 -7.648 16.674 1.00 . A A . 178 HIS CG 1 1
8 10904 1 1 83 HIS H H 65.827 -8.618 14.399 1.00 . A A . 178 HIS H 1 1
8 10905 1 1 83 HIS HA H 63.463 -10.021 15.411 1.00 . A A . 178 HIS HA 1 1
8 10906 1 1 83 HIS HB2 H 63.913 -7.140 14.626 1.00 . A A . 178 HIS HB2 1 1
8 10907 1 1 83 HIS HB3 H 62.392 -7.780 15.220 1.00 . A A . 178 HIS HB3 1 1
8 10908 1 1 83 HIS HD1 H 65.816 -6.758 16.309 1.00 . A A . 178 HIS HD1 1 1
8 10909 1 1 83 HIS HD2 H 62.375 -8.367 18.027 1.00 . A A . 178 HIS HD2 1 1
8 10910 1 1 83 HIS HE1 H 66.117 -6.580 18.816 1.00 . A A . 178 HIS HE1 1 1
8 10911 1 1 83 HIS N N 65.289 -9.400 14.641 1.00 . A A . 178 HIS N 1 1
8 10912 1 1 83 HIS ND1 N 65.152 -7.064 16.963 1.00 . A A . 178 HIS ND1 1 1
8 10913 1 1 83 HIS NE2 N 64.188 -7.494 18.914 1.00 . A A . 178 HIS NE2 1 1
8 10914 1 1 83 HIS O O 63.763 -9.110 12.333 1.00 . A A . 178 HIS O 1 1
8 10915 1 1 84 HIS C C 60.082 -9.401 11.997 1.00 . A A . 179 HIS C 1 1
8 10916 1 1 84 HIS CA C 61.283 -10.334 12.116 1.00 . A A . 179 HIS CA 1 1
8 10917 1 1 84 HIS CB C 60.807 -11.787 12.084 1.00 . A A . 179 HIS CB 1 1
8 10918 1 1 84 HIS CD2 C 62.679 -13.361 11.120 1.00 . A A . 179 HIS CD2 1 1
8 10919 1 1 84 HIS CE1 C 63.405 -14.169 12.996 1.00 . A A . 179 HIS CE1 1 1
8 10920 1 1 84 HIS CG C 61.931 -12.786 12.119 1.00 . A A . 179 HIS CG 1 1
8 10921 1 1 84 HIS H H 61.605 -10.349 14.211 1.00 . A A . 179 HIS H 1 1
8 10922 1 1 84 HIS HA H 61.943 -10.164 11.278 1.00 . A A . 179 HIS HA 1 1
8 10923 1 1 84 HIS HB2 H 60.169 -11.962 12.936 1.00 . A A . 179 HIS HB2 1 1
8 10924 1 1 84 HIS HB3 H 60.228 -11.939 11.184 1.00 . A A . 179 HIS HB3 1 1
8 10925 1 1 84 HIS HD1 H 62.087 -13.109 14.206 1.00 . A A . 179 HIS HD1 1 1
8 10926 1 1 84 HIS HD2 H 62.565 -13.166 10.064 1.00 . A A . 179 HIS HD2 1 1
8 10927 1 1 84 HIS HE1 H 63.968 -14.733 13.724 1.00 . A A . 179 HIS HE1 1 1
8 10928 1 1 84 HIS N N 62.006 -10.077 13.360 1.00 . A A . 179 HIS N 1 1
8 10929 1 1 84 HIS ND1 N 62.412 -13.317 13.304 1.00 . A A . 179 HIS ND1 1 1
8 10930 1 1 84 HIS NE2 N 63.610 -14.235 11.677 1.00 . A A . 179 HIS NE2 1 1
8 10931 1 1 84 HIS O O 59.506 -8.984 13.001 1.00 . A A . 179 HIS O 1 1
8 10932 1 1 85 HIS C C 57.263 -8.934 10.688 1.00 . A A . 180 HIS C 1 1
8 10933 1 1 85 HIS CA C 58.582 -8.186 10.525 1.00 . A A . 180 HIS CA 1 1
8 10934 1 1 85 HIS CB C 58.670 -7.603 9.113 1.00 . A A . 180 HIS CB 1 1
8 10935 1 1 85 HIS CD2 C 56.652 -6.185 8.202 1.00 . A A . 180 HIS CD2 1 1
8 10936 1 1 85 HIS CE1 C 57.166 -4.288 9.114 1.00 . A A . 180 HIS CE1 1 1
8 10937 1 1 85 HIS CG C 57.811 -6.385 8.912 1.00 . A A . 180 HIS CG 1 1
8 10938 1 1 85 HIS H H 60.201 -9.449 10.000 1.00 . A A . 180 HIS H 1 1
8 10939 1 1 85 HIS HA H 58.618 -7.378 11.239 1.00 . A A . 180 HIS HA 1 1
8 10940 1 1 85 HIS HB2 H 59.696 -7.334 8.914 1.00 . A A . 180 HIS HB2 1 1
8 10941 1 1 85 HIS HB3 H 58.372 -8.366 8.407 1.00 . A A . 180 HIS HB3 1 1
8 10942 1 1 85 HIS HD1 H 58.891 -4.968 10.058 1.00 . A A . 180 HIS HD1 1 1
8 10943 1 1 85 HIS HD2 H 56.134 -6.941 7.630 1.00 . A A . 180 HIS HD2 1 1
8 10944 1 1 85 HIS HE1 H 57.146 -3.251 9.414 1.00 . A A . 180 HIS HE1 1 1
8 10945 1 1 85 HIS N N 59.710 -9.079 10.763 1.00 . A A . 180 HIS N 1 1
8 10946 1 1 85 HIS ND1 N 58.119 -5.161 9.485 1.00 . A A . 180 HIS ND1 1 1
8 10947 1 1 85 HIS NE2 N 56.247 -4.859 8.332 1.00 . A A . 180 HIS NE2 1 1
8 10948 1 1 85 HIS O O 56.827 -9.649 9.784 1.00 . A A . 180 HIS O 1 1
8 10949 1 1 86 HIS C C 54.189 -8.557 11.708 1.00 . A A . 181 HIS C 1 1
8 10950 1 1 86 HIS CA C 55.366 -9.436 12.119 1.00 . A A . 181 HIS CA 1 1
8 10951 1 1 86 HIS CB C 55.263 -9.766 13.609 1.00 . A A . 181 HIS CB 1 1
8 10952 1 1 86 HIS CD2 C 56.312 -12.123 14.118 1.00 . A A . 181 HIS CD2 1 1
8 10953 1 1 86 HIS CE1 C 58.214 -11.454 14.910 1.00 . A A . 181 HIS CE1 1 1
8 10954 1 1 86 HIS CG C 56.301 -10.750 14.077 1.00 . A A . 181 HIS CG 1 1
8 10955 1 1 86 HIS H H 57.024 -8.180 12.527 1.00 . A A . 181 HIS H 1 1
8 10956 1 1 86 HIS HA H 55.328 -10.357 11.556 1.00 . A A . 181 HIS HA 1 1
8 10957 1 1 86 HIS HB2 H 55.377 -8.856 14.175 1.00 . A A . 181 HIS HB2 1 1
8 10958 1 1 86 HIS HB3 H 54.279 -10.171 13.805 1.00 . A A . 181 HIS HB3 1 1
8 10959 1 1 86 HIS HD1 H 57.831 -9.422 14.692 1.00 . A A . 181 HIS HD1 1 1
8 10960 1 1 86 HIS HD2 H 55.504 -12.762 13.792 1.00 . A A . 181 HIS HD2 1 1
8 10961 1 1 86 HIS HE1 H 59.209 -11.447 15.332 1.00 . A A . 181 HIS HE1 1 1
8 10962 1 1 86 HIS N N 56.632 -8.766 11.846 1.00 . A A . 181 HIS N 1 1
8 10963 1 1 86 HIS ND1 N 57.524 -10.347 14.587 1.00 . A A . 181 HIS ND1 1 1
8 10964 1 1 86 HIS NE2 N 57.522 -12.566 14.644 1.00 . A A . 181 HIS NE2 1 1
8 10965 1 1 86 HIS O O 53.221 -9.036 11.117 1.00 . A A . 181 HIS O 1 1
8 10966 1 1 87 HIS C C 53.675 -5.363 10.600 1.00 . A A . 182 HIS C 1 1
8 10967 1 1 87 HIS CA C 53.215 -6.324 11.692 1.00 . A A . 182 HIS CA 1 1
8 10968 1 1 87 HIS CB C 52.817 -5.530 12.936 1.00 . A A . 182 HIS CB 1 1
8 10969 1 1 87 HIS CD2 C 50.905 -6.761 14.255 1.00 . A A . 182 HIS CD2 1 1
8 10970 1 1 87 HIS CE1 C 52.118 -7.634 15.823 1.00 . A A . 182 HIS CE1 1 1
8 10971 1 1 87 HIS CG C 52.202 -6.377 14.016 1.00 . A A . 182 HIS CG 1 1
8 10972 1 1 87 HIS H H 55.078 -6.944 12.491 1.00 . A A . 182 HIS H 1 1
8 10973 1 1 87 HIS HA H 52.353 -6.868 11.337 1.00 . A A . 182 HIS HA 1 1
8 10974 1 1 87 HIS HB2 H 53.697 -5.051 13.338 1.00 . A A . 182 HIS HB2 1 1
8 10975 1 1 87 HIS HB3 H 52.113 -4.764 12.645 1.00 . A A . 182 HIS HB3 1 1
8 10976 1 1 87 HIS HD1 H 53.926 -6.862 15.147 1.00 . A A . 182 HIS HD1 1 1
8 10977 1 1 87 HIS HD2 H 50.054 -6.488 13.649 1.00 . A A . 182 HIS HD2 1 1
8 10978 1 1 87 HIS HE1 H 52.428 -8.186 16.700 1.00 . A A . 182 HIS HE1 1 1
8 10979 1 1 87 HIS N N 54.280 -7.267 12.025 1.00 . A A . 182 HIS N 1 1
8 10980 1 1 87 HIS ND1 N 52.957 -6.946 15.030 1.00 . A A . 182 HIS ND1 1 1
8 10981 1 1 87 HIS NE2 N 50.855 -7.556 15.397 1.00 . A A . 182 HIS NE2 1 1
8 10982 1 1 87 HIS O O 54.834 -4.949 10.572 1.00 . A A . 182 HIS O 1 1
8 10983 1 1 88 HIS C C 51.946 -3.093 8.410 1.00 . A A . 183 HIS C 1 1
8 10984 1 1 88 HIS CA C 53.075 -4.096 8.613 1.00 . A A . 183 HIS CA 1 1
8 10985 1 1 88 HIS CB C 53.297 -4.883 7.322 1.00 . A A . 183 HIS CB 1 1
8 10986 1 1 88 HIS CD2 C 54.907 -3.584 5.699 1.00 . A A . 183 HIS CD2 1 1
8 10987 1 1 88 HIS CE1 C 53.411 -2.770 4.359 1.00 . A A . 183 HIS CE1 1 1
8 10988 1 1 88 HIS CG C 53.686 -4.018 6.154 1.00 . A A . 183 HIS CG 1 1
8 10989 1 1 88 HIS H H 51.850 -5.372 9.779 1.00 . A A . 183 HIS H 1 1
8 10990 1 1 88 HIS HA H 53.981 -3.559 8.854 1.00 . A A . 183 HIS HA 1 1
8 10991 1 1 88 HIS HB2 H 54.081 -5.606 7.485 1.00 . A A . 183 HIS HB2 1 1
8 10992 1 1 88 HIS HB3 H 52.386 -5.412 7.080 1.00 . A A . 183 HIS HB3 1 1
8 10993 1 1 88 HIS HD1 H 51.777 -3.609 5.332 1.00 . A A . 183 HIS HD1 1 1
8 10994 1 1 88 HIS HD2 H 55.859 -3.819 6.152 1.00 . A A . 183 HIS HD2 1 1
8 10995 1 1 88 HIS HE1 H 52.935 -2.237 3.549 1.00 . A A . 183 HIS HE1 1 1
8 10996 1 1 88 HIS N N 52.757 -5.011 9.705 1.00 . A A . 183 HIS N 1 1
8 10997 1 1 88 HIS ND1 N 52.748 -3.486 5.283 1.00 . A A . 183 HIS ND1 1 1
8 10998 1 1 88 HIS NE2 N 54.731 -2.795 4.565 1.00 . A A . 183 HIS NE2 1 1
8 10999 1 1 88 HIS O O 50.852 -3.359 8.879 1.00 . A A . 183 HIS O 1 1
8 11000 1 1 88 HIS OXT O 52.191 -2.071 7.790 1.00 . A A . 183 HIS OXT 1 1
9 11001 1 1 1 MET C C 53.475 -1.333 -18.004 1.00 . A A . 96 MET C 1 1
9 11002 1 1 1 MET CA C 53.254 -2.736 -17.450 1.00 . A A . 96 MET CA 1 1
9 11003 1 1 1 MET CB C 51.985 -2.766 -16.594 1.00 . A A . 96 MET CB 1 1
9 11004 1 1 1 MET CE C 50.452 -3.125 -13.977 1.00 . A A . 96 MET CE 1 1
9 11005 1 1 1 MET CG C 51.715 -4.199 -16.132 1.00 . A A . 96 MET CG 1 1
9 11006 1 1 1 MET H1 H 54.360 -2.660 -15.688 1.00 . A A . 96 MET H1 1 1
9 11007 1 1 1 MET H2 H 55.301 -2.837 -17.090 1.00 . A A . 96 MET H2 1 1
9 11008 1 1 1 MET H3 H 54.424 -4.158 -16.481 1.00 . A A . 96 MET H3 1 1
9 11009 1 1 1 MET HA H 53.150 -3.432 -18.269 1.00 . A A . 96 MET HA 1 1
9 11010 1 1 1 MET HB2 H 52.119 -2.127 -15.733 1.00 . A A . 96 MET HB2 1 1
9 11011 1 1 1 MET HB3 H 51.148 -2.415 -17.178 1.00 . A A . 96 MET HB3 1 1
9 11012 1 1 1 MET HE1 H 50.501 -2.120 -14.370 1.00 . A A . 96 MET HE1 1 1
9 11013 1 1 1 MET HE2 H 51.397 -3.378 -13.523 1.00 . A A . 96 MET HE2 1 1
9 11014 1 1 1 MET HE3 H 49.670 -3.189 -13.233 1.00 . A A . 96 MET HE3 1 1
9 11015 1 1 1 MET HG2 H 51.724 -4.860 -16.986 1.00 . A A . 96 MET HG2 1 1
9 11016 1 1 1 MET HG3 H 52.481 -4.503 -15.434 1.00 . A A . 96 MET HG3 1 1
9 11017 1 1 1 MET N N 54.423 -3.128 -16.614 1.00 . A A . 96 MET N 1 1
9 11018 1 1 1 MET O O 53.630 -1.148 -19.211 1.00 . A A . 96 MET O 1 1
9 11019 1 1 1 MET SD S 50.097 -4.281 -15.324 1.00 . A A . 96 MET SD 1 1
9 11020 1 1 2 VAL C C 55.069 1.524 -17.062 1.00 . A A . 97 VAL C 1 1
9 11021 1 1 2 VAL CA C 53.693 1.045 -17.516 1.00 . A A . 97 VAL CA 1 1
9 11022 1 1 2 VAL CB C 52.604 1.939 -16.908 1.00 . A A . 97 VAL CB 1 1
9 11023 1 1 2 VAL CG1 C 52.767 3.375 -17.415 1.00 . A A . 97 VAL CG1 1 1
9 11024 1 1 2 VAL CG2 C 51.221 1.424 -17.314 1.00 . A A . 97 VAL CG2 1 1
9 11025 1 1 2 VAL H H 53.359 -0.553 -16.164 1.00 . A A . 97 VAL H 1 1
9 11026 1 1 2 VAL HA H 53.638 1.116 -18.594 1.00 . A A . 97 VAL HA 1 1
9 11027 1 1 2 VAL HB H 52.692 1.928 -15.832 1.00 . A A . 97 VAL HB 1 1
9 11028 1 1 2 VAL HG11 H 51.994 3.997 -16.990 1.00 . A A . 97 VAL HG11 1 1
9 11029 1 1 2 VAL HG12 H 52.688 3.387 -18.492 1.00 . A A . 97 VAL HG12 1 1
9 11030 1 1 2 VAL HG13 H 53.736 3.753 -17.122 1.00 . A A . 97 VAL HG13 1 1
9 11031 1 1 2 VAL HG21 H 51.218 1.192 -18.369 1.00 . A A . 97 VAL HG21 1 1
9 11032 1 1 2 VAL HG22 H 50.480 2.185 -17.112 1.00 . A A . 97 VAL HG22 1 1
9 11033 1 1 2 VAL HG23 H 50.987 0.535 -16.749 1.00 . A A . 97 VAL HG23 1 1
9 11034 1 1 2 VAL N N 53.489 -0.345 -17.113 1.00 . A A . 97 VAL N 1 1
9 11035 1 1 2 VAL O O 55.468 1.300 -15.919 1.00 . A A . 97 VAL O 1 1
9 11036 1 1 3 ALA C C 57.033 3.779 -16.578 1.00 . A A . 98 ALA C 1 1
9 11037 1 1 3 ALA CA C 57.117 2.691 -17.644 1.00 . A A . 98 ALA CA 1 1
9 11038 1 1 3 ALA CB C 57.777 3.258 -18.902 1.00 . A A . 98 ALA CB 1 1
9 11039 1 1 3 ALA H H 55.419 2.331 -18.860 1.00 . A A . 98 ALA H 1 1
9 11040 1 1 3 ALA HA H 57.722 1.879 -17.269 1.00 . A A . 98 ALA HA 1 1
9 11041 1 1 3 ALA HB1 H 58.840 3.358 -18.738 1.00 . A A . 98 ALA HB1 1 1
9 11042 1 1 3 ALA HB2 H 57.355 4.226 -19.125 1.00 . A A . 98 ALA HB2 1 1
9 11043 1 1 3 ALA HB3 H 57.602 2.589 -19.733 1.00 . A A . 98 ALA HB3 1 1
9 11044 1 1 3 ALA N N 55.788 2.184 -17.964 1.00 . A A . 98 ALA N 1 1
9 11045 1 1 3 ALA O O 56.053 4.520 -16.510 1.00 . A A . 98 ALA O 1 1
9 11046 1 1 4 VAL C C 58.966 6.056 -15.120 1.00 . A A . 99 VAL C 1 1
9 11047 1 1 4 VAL CA C 58.103 4.872 -14.689 1.00 . A A . 99 VAL CA 1 1
9 11048 1 1 4 VAL CB C 58.663 4.263 -13.397 1.00 . A A . 99 VAL CB 1 1
9 11049 1 1 4 VAL CG1 C 58.606 5.297 -12.267 1.00 . A A . 99 VAL CG1 1 1
9 11050 1 1 4 VAL CG2 C 57.832 3.042 -12.995 1.00 . A A . 99 VAL CG2 1 1
9 11051 1 1 4 VAL H H 58.820 3.249 -15.849 1.00 . A A . 99 VAL H 1 1
9 11052 1 1 4 VAL HA H 57.099 5.222 -14.502 1.00 . A A . 99 VAL HA 1 1
9 11053 1 1 4 VAL HB H 59.690 3.965 -13.557 1.00 . A A . 99 VAL HB 1 1
9 11054 1 1 4 VAL HG11 H 58.985 4.856 -11.356 1.00 . A A . 99 VAL HG11 1 1
9 11055 1 1 4 VAL HG12 H 57.583 5.609 -12.117 1.00 . A A . 99 VAL HG12 1 1
9 11056 1 1 4 VAL HG13 H 59.208 6.153 -12.531 1.00 . A A . 99 VAL HG13 1 1
9 11057 1 1 4 VAL HG21 H 57.933 2.275 -13.748 1.00 . A A . 99 VAL HG21 1 1
9 11058 1 1 4 VAL HG22 H 56.793 3.326 -12.907 1.00 . A A . 99 VAL HG22 1 1
9 11059 1 1 4 VAL HG23 H 58.184 2.663 -12.046 1.00 . A A . 99 VAL HG23 1 1
9 11060 1 1 4 VAL N N 58.068 3.868 -15.747 1.00 . A A . 99 VAL N 1 1
9 11061 1 1 4 VAL O O 60.063 5.876 -15.648 1.00 . A A . 99 VAL O 1 1
9 11062 1 1 5 SER C C 60.451 8.626 -14.436 1.00 . A A . 100 SER C 1 1
9 11063 1 1 5 SER CA C 59.187 8.468 -15.275 1.00 . A A . 100 SER CA 1 1
9 11064 1 1 5 SER CB C 58.296 9.696 -15.091 1.00 . A A . 100 SER CB 1 1
9 11065 1 1 5 SER H H 57.585 7.346 -14.460 1.00 . A A . 100 SER H 1 1
9 11066 1 1 5 SER HA H 59.464 8.394 -16.316 1.00 . A A . 100 SER HA 1 1
9 11067 1 1 5 SER HB2 H 57.980 9.767 -14.063 1.00 . A A . 100 SER HB2 1 1
9 11068 1 1 5 SER HB3 H 58.852 10.585 -15.354 1.00 . A A . 100 SER HB3 1 1
9 11069 1 1 5 SER HG H 57.292 10.045 -16.671 1.00 . A A . 100 SER HG 1 1
9 11070 1 1 5 SER N N 58.460 7.264 -14.893 1.00 . A A . 100 SER N 1 1
9 11071 1 1 5 SER O O 60.450 8.357 -13.236 1.00 . A A . 100 SER O 1 1
9 11072 1 1 5 SER OG O 57.148 9.568 -15.920 1.00 . A A . 100 SER OG 1 1
9 11073 1 1 6 HIS C C 62.696 10.398 -13.351 1.00 . A A . 101 HIS C 1 1
9 11074 1 1 6 HIS CA C 62.795 9.276 -14.386 1.00 . A A . 101 HIS CA 1 1
9 11075 1 1 6 HIS CB C 63.888 9.618 -15.400 1.00 . A A . 101 HIS CB 1 1
9 11076 1 1 6 HIS CD2 C 63.774 8.517 -17.785 1.00 . A A . 101 HIS CD2 1 1
9 11077 1 1 6 HIS CE1 C 64.709 6.623 -17.301 1.00 . A A . 101 HIS CE1 1 1
9 11078 1 1 6 HIS CG C 64.087 8.557 -16.448 1.00 . A A . 101 HIS CG 1 1
9 11079 1 1 6 HIS H H 61.470 9.248 -16.041 1.00 . A A . 101 HIS H 1 1
9 11080 1 1 6 HIS HA H 63.070 8.362 -13.882 1.00 . A A . 101 HIS HA 1 1
9 11081 1 1 6 HIS HB2 H 63.626 10.540 -15.894 1.00 . A A . 101 HIS HB2 1 1
9 11082 1 1 6 HIS HB3 H 64.818 9.765 -14.867 1.00 . A A . 101 HIS HB3 1 1
9 11083 1 1 6 HIS HD1 H 65.020 7.049 -15.290 1.00 . A A . 101 HIS HD1 1 1
9 11084 1 1 6 HIS HD2 H 63.296 9.313 -18.336 1.00 . A A . 101 HIS HD2 1 1
9 11085 1 1 6 HIS HE1 H 65.117 5.626 -17.380 1.00 . A A . 101 HIS HE1 1 1
9 11086 1 1 6 HIS N N 61.528 9.064 -15.080 1.00 . A A . 101 HIS N 1 1
9 11087 1 1 6 HIS ND1 N 64.681 7.338 -16.163 1.00 . A A . 101 HIS ND1 1 1
9 11088 1 1 6 HIS NE2 N 64.168 7.294 -18.321 1.00 . A A . 101 HIS NE2 1 1
9 11089 1 1 6 HIS O O 63.390 10.372 -12.335 1.00 . A A . 101 HIS O 1 1
9 11090 1 1 7 ALA C C 61.306 12.082 -11.300 1.00 . A A . 102 ALA C 1 1
9 11091 1 1 7 ALA CA C 61.704 12.524 -12.707 1.00 . A A . 102 ALA CA 1 1
9 11092 1 1 7 ALA CB C 60.654 13.494 -13.251 1.00 . A A . 102 ALA CB 1 1
9 11093 1 1 7 ALA H H 61.281 11.339 -14.412 1.00 . A A . 102 ALA H 1 1
9 11094 1 1 7 ALA HA H 62.653 13.038 -12.655 1.00 . A A . 102 ALA HA 1 1
9 11095 1 1 7 ALA HB1 H 60.622 14.377 -12.629 1.00 . A A . 102 ALA HB1 1 1
9 11096 1 1 7 ALA HB2 H 59.685 13.016 -13.248 1.00 . A A . 102 ALA HB2 1 1
9 11097 1 1 7 ALA HB3 H 60.913 13.776 -14.262 1.00 . A A . 102 ALA HB3 1 1
9 11098 1 1 7 ALA N N 61.835 11.383 -13.605 1.00 . A A . 102 ALA N 1 1
9 11099 1 1 7 ALA O O 61.752 12.665 -10.314 1.00 . A A . 102 ALA O 1 1
9 11100 1 1 8 MET C C 61.206 10.214 -9.009 1.00 . A A . 103 MET C 1 1
9 11101 1 1 8 MET CA C 60.020 10.562 -9.906 1.00 . A A . 103 MET CA 1 1
9 11102 1 1 8 MET CB C 59.140 9.323 -10.093 1.00 . A A . 103 MET CB 1 1
9 11103 1 1 8 MET CE C 56.214 8.400 -9.189 1.00 . A A . 103 MET CE 1 1
9 11104 1 1 8 MET CG C 57.888 9.702 -10.885 1.00 . A A . 103 MET CG 1 1
9 11105 1 1 8 MET H H 60.165 10.602 -12.023 1.00 . A A . 103 MET H 1 1
9 11106 1 1 8 MET HA H 59.436 11.334 -9.429 1.00 . A A . 103 MET HA 1 1
9 11107 1 1 8 MET HB2 H 59.694 8.566 -10.629 1.00 . A A . 103 MET HB2 1 1
9 11108 1 1 8 MET HB3 H 58.849 8.940 -9.126 1.00 . A A . 103 MET HB3 1 1
9 11109 1 1 8 MET HE1 H 55.276 7.876 -9.071 1.00 . A A . 103 MET HE1 1 1
9 11110 1 1 8 MET HE2 H 56.085 9.434 -8.911 1.00 . A A . 103 MET HE2 1 1
9 11111 1 1 8 MET HE3 H 56.965 7.950 -8.555 1.00 . A A . 103 MET HE3 1 1
9 11112 1 1 8 MET HG2 H 57.406 10.547 -10.416 1.00 . A A . 103 MET HG2 1 1
9 11113 1 1 8 MET HG3 H 58.166 9.961 -11.896 1.00 . A A . 103 MET HG3 1 1
9 11114 1 1 8 MET N N 60.476 11.046 -11.206 1.00 . A A . 103 MET N 1 1
9 11115 1 1 8 MET O O 61.279 10.649 -7.858 1.00 . A A . 103 MET O 1 1
9 11116 1 1 8 MET SD S 56.746 8.297 -10.916 1.00 . A A . 103 MET SD 1 1
9 11117 1 1 9 LEU C C 64.067 10.268 -8.250 1.00 . A A . 104 LEU C 1 1
9 11118 1 1 9 LEU CA C 63.324 9.046 -8.785 1.00 . A A . 104 LEU CA 1 1
9 11119 1 1 9 LEU CB C 64.272 8.227 -9.666 1.00 . A A . 104 LEU CB 1 1
9 11120 1 1 9 LEU CD1 C 64.462 6.245 -11.176 1.00 . A A . 104 LEU CD1 1 1
9 11121 1 1 9 LEU CD2 C 63.226 6.052 -9.016 1.00 . A A . 104 LEU CD2 1 1
9 11122 1 1 9 LEU CG C 63.555 6.980 -10.187 1.00 . A A . 104 LEU CG 1 1
9 11123 1 1 9 LEU H H 62.054 9.152 -10.479 1.00 . A A . 104 LEU H 1 1
9 11124 1 1 9 LEU HA H 63.008 8.437 -7.952 1.00 . A A . 104 LEU HA 1 1
9 11125 1 1 9 LEU HB2 H 64.595 8.831 -10.501 1.00 . A A . 104 LEU HB2 1 1
9 11126 1 1 9 LEU HB3 H 65.132 7.928 -9.086 1.00 . A A . 104 LEU HB3 1 1
9 11127 1 1 9 LEU HD11 H 63.861 5.638 -11.836 1.00 . A A . 104 LEU HD11 1 1
9 11128 1 1 9 LEU HD12 H 65.151 5.612 -10.635 1.00 . A A . 104 LEU HD12 1 1
9 11129 1 1 9 LEU HD13 H 65.019 6.965 -11.759 1.00 . A A . 104 LEU HD13 1 1
9 11130 1 1 9 LEU HD21 H 64.028 6.087 -8.293 1.00 . A A . 104 LEU HD21 1 1
9 11131 1 1 9 LEU HD22 H 63.113 5.041 -9.379 1.00 . A A . 104 LEU HD22 1 1
9 11132 1 1 9 LEU HD23 H 62.307 6.373 -8.549 1.00 . A A . 104 LEU HD23 1 1
9 11133 1 1 9 LEU HG H 62.642 7.271 -10.687 1.00 . A A . 104 LEU HG 1 1
9 11134 1 1 9 LEU N N 62.150 9.449 -9.550 1.00 . A A . 104 LEU N 1 1
9 11135 1 1 9 LEU O O 64.452 10.309 -7.082 1.00 . A A . 104 LEU O 1 1
9 11136 1 1 10 ALA C C 64.359 13.164 -7.524 1.00 . A A . 105 ALA C 1 1
9 11137 1 1 10 ALA CA C 64.996 12.460 -8.718 1.00 . A A . 105 ALA CA 1 1
9 11138 1 1 10 ALA CB C 65.083 13.429 -9.899 1.00 . A A . 105 ALA CB 1 1
9 11139 1 1 10 ALA H H 63.851 11.218 -9.999 1.00 . A A . 105 ALA H 1 1
9 11140 1 1 10 ALA HA H 65.995 12.157 -8.443 1.00 . A A . 105 ALA HA 1 1
9 11141 1 1 10 ALA HB1 H 65.955 14.056 -9.786 1.00 . A A . 105 ALA HB1 1 1
9 11142 1 1 10 ALA HB2 H 64.197 14.046 -9.923 1.00 . A A . 105 ALA HB2 1 1
9 11143 1 1 10 ALA HB3 H 65.158 12.869 -10.819 1.00 . A A . 105 ALA HB3 1 1
9 11144 1 1 10 ALA N N 64.239 11.273 -9.100 1.00 . A A . 105 ALA N 1 1
9 11145 1 1 10 ALA O O 65.039 13.478 -6.550 1.00 . A A . 105 ALA O 1 1
9 11146 1 1 11 THR C C 62.612 13.421 -5.159 1.00 . A A . 106 THR C 1 1
9 11147 1 1 11 THR CA C 62.353 14.091 -6.508 1.00 . A A . 106 THR CA 1 1
9 11148 1 1 11 THR CB C 60.848 14.104 -6.790 1.00 . A A . 106 THR CB 1 1
9 11149 1 1 11 THR CG2 C 60.139 14.976 -5.753 1.00 . A A . 106 THR CG2 1 1
9 11150 1 1 11 THR H H 62.553 13.116 -8.381 1.00 . A A . 106 THR H 1 1
9 11151 1 1 11 THR HA H 62.703 15.111 -6.463 1.00 . A A . 106 THR HA 1 1
9 11152 1 1 11 THR HB H 60.462 13.097 -6.731 1.00 . A A . 106 THR HB 1 1
9 11153 1 1 11 THR HG1 H 59.796 14.368 -8.351 1.00 . A A . 106 THR HG1 1 1
9 11154 1 1 11 THR HG21 H 59.075 14.963 -5.939 1.00 . A A . 106 THR HG21 1 1
9 11155 1 1 11 THR HG22 H 60.504 15.990 -5.825 1.00 . A A . 106 THR HG22 1 1
9 11156 1 1 11 THR HG23 H 60.336 14.592 -4.763 1.00 . A A . 106 THR HG23 1 1
9 11157 1 1 11 THR N N 63.053 13.399 -7.589 1.00 . A A . 106 THR N 1 1
9 11158 1 1 11 THR O O 63.048 14.066 -4.203 1.00 . A A . 106 THR O 1 1
9 11159 1 1 11 THR OG1 O 60.617 14.626 -8.090 1.00 . A A . 106 THR OG1 1 1
9 11160 1 1 12 ARG C C 63.988 11.534 -3.337 1.00 . A A . 107 ARG C 1 1
9 11161 1 1 12 ARG CA C 62.556 11.382 -3.846 1.00 . A A . 107 ARG CA 1 1
9 11162 1 1 12 ARG CB C 62.231 9.903 -4.057 1.00 . A A . 107 ARG CB 1 1
9 11163 1 1 12 ARG CD C 59.822 10.081 -3.393 1.00 . A A . 107 ARG CD 1 1
9 11164 1 1 12 ARG CG C 60.785 9.758 -4.539 1.00 . A A . 107 ARG CG 1 1
9 11165 1 1 12 ARG CZ C 57.484 9.439 -2.907 1.00 . A A . 107 ARG CZ 1 1
9 11166 1 1 12 ARG H H 62.046 11.643 -5.890 1.00 . A A . 107 ARG H 1 1
9 11167 1 1 12 ARG HA H 61.883 11.782 -3.102 1.00 . A A . 107 ARG HA 1 1
9 11168 1 1 12 ARG HB2 H 62.901 9.490 -4.797 1.00 . A A . 107 ARG HB2 1 1
9 11169 1 1 12 ARG HB3 H 62.352 9.370 -3.124 1.00 . A A . 107 ARG HB3 1 1
9 11170 1 1 12 ARG HD2 H 60.090 9.498 -2.525 1.00 . A A . 107 ARG HD2 1 1
9 11171 1 1 12 ARG HD3 H 59.892 11.132 -3.152 1.00 . A A . 107 ARG HD3 1 1
9 11172 1 1 12 ARG HE H 58.217 9.786 -4.736 1.00 . A A . 107 ARG HE 1 1
9 11173 1 1 12 ARG HG2 H 60.610 10.440 -5.357 1.00 . A A . 107 ARG HG2 1 1
9 11174 1 1 12 ARG HG3 H 60.614 8.746 -4.872 1.00 . A A . 107 ARG HG3 1 1
9 11175 1 1 12 ARG HH11 H 58.614 9.584 -1.254 1.00 . A A . 107 ARG HH11 1 1
9 11176 1 1 12 ARG HH12 H 56.962 9.137 -0.991 1.00 . A A . 107 ARG HH12 1 1
9 11177 1 1 12 ARG HH21 H 56.100 9.208 -4.335 1.00 . A A . 107 ARG HH21 1 1
9 11178 1 1 12 ARG HH22 H 55.557 8.928 -2.714 1.00 . A A . 107 ARG HH22 1 1
9 11179 1 1 12 ARG N N 62.365 12.117 -5.092 1.00 . A A . 107 ARG N 1 1
9 11180 1 1 12 ARG NE N 58.446 9.762 -3.784 1.00 . A A . 107 ARG NE 1 1
9 11181 1 1 12 ARG NH1 N 57.704 9.382 -1.615 1.00 . A A . 107 ARG NH1 1 1
9 11182 1 1 12 ARG NH2 N 56.287 9.171 -3.354 1.00 . A A . 107 ARG NH2 1 1
9 11183 1 1 12 ARG O O 64.208 11.800 -2.153 1.00 . A A . 107 ARG O 1 1
9 11184 1 1 13 GLU C C 66.650 12.877 -3.249 1.00 . A A . 108 GLU C 1 1
9 11185 1 1 13 GLU CA C 66.362 11.498 -3.837 1.00 . A A . 108 GLU CA 1 1
9 11186 1 1 13 GLU CB C 67.277 11.237 -5.038 1.00 . A A . 108 GLU CB 1 1
9 11187 1 1 13 GLU CD C 69.696 10.890 -5.729 1.00 . A A . 108 GLU CD 1 1
9 11188 1 1 13 GLU CG C 68.743 11.244 -4.583 1.00 . A A . 108 GLU CG 1 1
9 11189 1 1 13 GLU H H 64.740 11.200 -5.167 1.00 . A A . 108 GLU H 1 1
9 11190 1 1 13 GLU HA H 66.567 10.753 -3.081 1.00 . A A . 108 GLU HA 1 1
9 11191 1 1 13 GLU HB2 H 67.037 10.277 -5.470 1.00 . A A . 108 GLU HB2 1 1
9 11192 1 1 13 GLU HB3 H 67.129 12.011 -5.777 1.00 . A A . 108 GLU HB3 1 1
9 11193 1 1 13 GLU HG2 H 68.990 12.229 -4.216 1.00 . A A . 108 GLU HG2 1 1
9 11194 1 1 13 GLU HG3 H 68.868 10.532 -3.781 1.00 . A A . 108 GLU HG3 1 1
9 11195 1 1 13 GLU N N 64.962 11.386 -4.231 1.00 . A A . 108 GLU N 1 1
9 11196 1 1 13 GLU O O 67.391 12.997 -2.277 1.00 . A A . 108 GLU O 1 1
9 11197 1 1 13 GLU OE1 O 69.267 10.857 -6.873 1.00 . A A . 108 GLU OE1 1 1
9 11198 1 1 13 GLU OE2 O 70.861 10.665 -5.442 1.00 . A A . 108 GLU OE2 1 1
9 11199 1 1 14 GLN C C 65.905 15.405 -1.902 1.00 . A A . 109 GLN C 1 1
9 11200 1 1 14 GLN CA C 66.290 15.274 -3.370 1.00 . A A . 109 GLN CA 1 1
9 11201 1 1 14 GLN CB C 65.473 16.259 -4.207 1.00 . A A . 109 GLN CB 1 1
9 11202 1 1 14 GLN CD C 64.907 18.678 -4.515 1.00 . A A . 109 GLN CD 1 1
9 11203 1 1 14 GLN CG C 65.836 17.693 -3.812 1.00 . A A . 109 GLN CG 1 1
9 11204 1 1 14 GLN H H 65.457 13.758 -4.588 1.00 . A A . 109 GLN H 1 1
9 11205 1 1 14 GLN HA H 67.339 15.507 -3.478 1.00 . A A . 109 GLN HA 1 1
9 11206 1 1 14 GLN HB2 H 65.691 16.108 -5.254 1.00 . A A . 109 GLN HB2 1 1
9 11207 1 1 14 GLN HB3 H 64.420 16.096 -4.030 1.00 . A A . 109 GLN HB3 1 1
9 11208 1 1 14 GLN HE21 H 64.188 19.432 -2.825 1.00 . A A . 109 GLN HE21 1 1
9 11209 1 1 14 GLN HE22 H 63.556 20.108 -4.248 1.00 . A A . 109 GLN HE22 1 1
9 11210 1 1 14 GLN HG2 H 65.735 17.806 -2.743 1.00 . A A . 109 GLN HG2 1 1
9 11211 1 1 14 GLN HG3 H 66.856 17.897 -4.100 1.00 . A A . 109 GLN HG3 1 1
9 11212 1 1 14 GLN N N 66.058 13.912 -3.835 1.00 . A A . 109 GLN N 1 1
9 11213 1 1 14 GLN NE2 N 64.154 19.471 -3.803 1.00 . A A . 109 GLN NE2 1 1
9 11214 1 1 14 GLN O O 66.649 15.968 -1.102 1.00 . A A . 109 GLN O 1 1
9 11215 1 1 14 GLN OE1 O 64.866 18.725 -5.745 1.00 . A A . 109 GLN OE1 1 1
9 11216 1 1 15 GLU C C 65.266 14.261 0.770 1.00 . A A . 110 GLU C 1 1
9 11217 1 1 15 GLU CA C 64.273 14.932 -0.173 1.00 . A A . 110 GLU CA 1 1
9 11218 1 1 15 GLU CB C 62.906 14.254 -0.051 1.00 . A A . 110 GLU CB 1 1
9 11219 1 1 15 GLU CD C 61.969 15.933 1.572 1.00 . A A . 110 GLU CD 1 1
9 11220 1 1 15 GLU CG C 62.351 14.469 1.360 1.00 . A A . 110 GLU CG 1 1
9 11221 1 1 15 GLU H H 64.211 14.391 -2.228 1.00 . A A . 110 GLU H 1 1
9 11222 1 1 15 GLU HA H 64.176 15.970 0.105 1.00 . A A . 110 GLU HA 1 1
9 11223 1 1 15 GLU HB2 H 62.228 14.680 -0.775 1.00 . A A . 110 GLU HB2 1 1
9 11224 1 1 15 GLU HB3 H 63.011 13.195 -0.235 1.00 . A A . 110 GLU HB3 1 1
9 11225 1 1 15 GLU HG2 H 61.477 13.850 1.497 1.00 . A A . 110 GLU HG2 1 1
9 11226 1 1 15 GLU HG3 H 63.103 14.190 2.085 1.00 . A A . 110 GLU HG3 1 1
9 11227 1 1 15 GLU N N 64.749 14.855 -1.550 1.00 . A A . 110 GLU N 1 1
9 11228 1 1 15 GLU O O 65.656 14.830 1.789 1.00 . A A . 110 GLU O 1 1
9 11229 1 1 15 GLU OE1 O 61.618 16.590 0.605 1.00 . A A . 110 GLU OE1 1 1
9 11230 1 1 15 GLU OE2 O 62.032 16.379 2.707 1.00 . A A . 110 GLU OE2 1 1
9 11231 1 1 16 ALA C C 67.920 13.098 1.440 1.00 . A A . 111 ALA C 1 1
9 11232 1 1 16 ALA CA C 66.629 12.310 1.244 1.00 . A A . 111 ALA CA 1 1
9 11233 1 1 16 ALA CB C 66.947 10.962 0.592 1.00 . A A . 111 ALA CB 1 1
9 11234 1 1 16 ALA H H 65.371 12.666 -0.429 1.00 . A A . 111 ALA H 1 1
9 11235 1 1 16 ALA HA H 66.176 12.133 2.207 1.00 . A A . 111 ALA HA 1 1
9 11236 1 1 16 ALA HB1 H 67.259 11.121 -0.429 1.00 . A A . 111 ALA HB1 1 1
9 11237 1 1 16 ALA HB2 H 66.065 10.339 0.607 1.00 . A A . 111 ALA HB2 1 1
9 11238 1 1 16 ALA HB3 H 67.741 10.477 1.140 1.00 . A A . 111 ALA HB3 1 1
9 11239 1 1 16 ALA N N 65.693 13.057 0.410 1.00 . A A . 111 ALA N 1 1
9 11240 1 1 16 ALA O O 68.426 13.214 2.556 1.00 . A A . 111 ALA O 1 1
9 11241 1 1 17 ASN C C 69.585 15.575 1.359 1.00 . A A . 112 ASN C 1 1
9 11242 1 1 17 ASN CA C 69.694 14.393 0.401 1.00 . A A . 112 ASN CA 1 1
9 11243 1 1 17 ASN CB C 70.056 14.900 -0.997 1.00 . A A . 112 ASN CB 1 1
9 11244 1 1 17 ASN CG C 71.444 15.531 -0.980 1.00 . A A . 112 ASN CG 1 1
9 11245 1 1 17 ASN H H 67.975 13.550 -0.505 1.00 . A A . 112 ASN H 1 1
9 11246 1 1 17 ASN HA H 70.478 13.736 0.745 1.00 . A A . 112 ASN HA 1 1
9 11247 1 1 17 ASN HB2 H 70.046 14.072 -1.690 1.00 . A A . 112 ASN HB2 1 1
9 11248 1 1 17 ASN HB3 H 69.333 15.638 -1.309 1.00 . A A . 112 ASN HB3 1 1
9 11249 1 1 17 ASN HD21 H 72.396 13.789 -0.916 1.00 . A A . 112 ASN HD21 1 1
9 11250 1 1 17 ASN HD22 H 73.394 15.162 -0.926 1.00 . A A . 112 ASN HD22 1 1
9 11251 1 1 17 ASN N N 68.441 13.649 0.349 1.00 . A A . 112 ASN N 1 1
9 11252 1 1 17 ASN ND2 N 72.499 14.764 -0.937 1.00 . A A . 112 ASN ND2 1 1
9 11253 1 1 17 ASN O O 70.505 15.846 2.131 1.00 . A A . 112 ASN O 1 1
9 11254 1 1 17 ASN OD1 O 71.571 16.755 -1.006 1.00 . A A . 112 ASN OD1 1 1
9 11255 1 1 18 LYS C C 68.345 17.014 3.631 1.00 . A A . 113 LYS C 1 1
9 11256 1 1 18 LYS CA C 68.248 17.431 2.170 1.00 . A A . 113 LYS CA 1 1
9 11257 1 1 18 LYS CB C 66.872 18.044 1.899 1.00 . A A . 113 LYS CB 1 1
9 11258 1 1 18 LYS CD C 65.310 19.898 2.507 1.00 . A A . 113 LYS CD 1 1
9 11259 1 1 18 LYS CE C 65.205 21.269 3.178 1.00 . A A . 113 LYS CE 1 1
9 11260 1 1 18 LYS CG C 66.719 19.336 2.705 1.00 . A A . 113 LYS CG 1 1
9 11261 1 1 18 LYS H H 67.755 16.011 0.676 1.00 . A A . 113 LYS H 1 1
9 11262 1 1 18 LYS HA H 69.008 18.169 1.961 1.00 . A A . 113 LYS HA 1 1
9 11263 1 1 18 LYS HB2 H 66.777 18.263 0.845 1.00 . A A . 113 LYS HB2 1 1
9 11264 1 1 18 LYS HB3 H 66.103 17.346 2.194 1.00 . A A . 113 LYS HB3 1 1
9 11265 1 1 18 LYS HD2 H 65.108 19.996 1.450 1.00 . A A . 113 LYS HD2 1 1
9 11266 1 1 18 LYS HD3 H 64.589 19.227 2.951 1.00 . A A . 113 LYS HD3 1 1
9 11267 1 1 18 LYS HE2 H 64.174 21.473 3.420 1.00 . A A . 113 LYS HE2 1 1
9 11268 1 1 18 LYS HE3 H 65.795 21.273 4.083 1.00 . A A . 113 LYS HE3 1 1
9 11269 1 1 18 LYS HG2 H 66.881 19.127 3.753 1.00 . A A . 113 LYS HG2 1 1
9 11270 1 1 18 LYS HG3 H 67.444 20.061 2.366 1.00 . A A . 113 LYS HG3 1 1
9 11271 1 1 18 LYS HZ1 H 66.752 22.348 2.295 1.00 . A A . 113 LYS HZ1 1 1
9 11272 1 1 18 LYS HZ2 H 65.326 23.241 2.524 1.00 . A A . 113 LYS HZ2 1 1
9 11273 1 1 18 LYS HZ3 H 65.421 22.091 1.277 1.00 . A A . 113 LYS HZ3 1 1
9 11274 1 1 18 LYS N N 68.457 16.276 1.305 1.00 . A A . 113 LYS N 1 1
9 11275 1 1 18 LYS NZ N 65.714 22.316 2.249 1.00 . A A . 113 LYS NZ 1 1
9 11276 1 1 18 LYS O O 69.006 17.671 4.436 1.00 . A A . 113 LYS O 1 1
9 11277 1 1 19 ASP C C 68.114 13.901 5.292 1.00 . A A . 114 ASP C 1 1
9 11278 1 1 19 ASP CA C 67.719 15.373 5.318 1.00 . A A . 114 ASP CA 1 1
9 11279 1 1 19 ASP CB C 66.346 15.521 5.980 1.00 . A A . 114 ASP CB 1 1
9 11280 1 1 19 ASP CG C 66.451 15.235 7.475 1.00 . A A . 114 ASP CG 1 1
9 11281 1 1 19 ASP H H 67.132 15.466 3.283 1.00 . A A . 114 ASP H 1 1
9 11282 1 1 19 ASP HA H 68.446 15.920 5.901 1.00 . A A . 114 ASP HA 1 1
9 11283 1 1 19 ASP HB2 H 65.985 16.528 5.832 1.00 . A A . 114 ASP HB2 1 1
9 11284 1 1 19 ASP HB3 H 65.656 14.823 5.531 1.00 . A A . 114 ASP HB3 1 1
9 11285 1 1 19 ASP N N 67.677 15.915 3.963 1.00 . A A . 114 ASP N 1 1
9 11286 1 1 19 ASP O O 67.358 13.050 4.823 1.00 . A A . 114 ASP O 1 1
9 11287 1 1 19 ASP OD1 O 67.234 14.374 7.841 1.00 . A A . 114 ASP OD1 1 1
9 11288 1 1 19 ASP OD2 O 65.746 15.880 8.231 1.00 . A A . 114 ASP OD2 1 1
9 11289 1 1 20 LEU C C 69.489 11.546 7.195 1.00 . A A . 115 LEU C 1 1
9 11290 1 1 20 LEU CA C 69.777 12.216 5.845 1.00 . A A . 115 LEU CA 1 1
9 11291 1 1 20 LEU CB C 71.283 12.150 5.566 1.00 . A A . 115 LEU CB 1 1
9 11292 1 1 20 LEU CD1 C 73.088 12.681 3.924 1.00 . A A . 115 LEU CD1 1 1
9 11293 1 1 20 LEU CD2 C 71.033 11.496 3.159 1.00 . A A . 115 LEU CD2 1 1
9 11294 1 1 20 LEU CG C 71.575 12.557 4.119 1.00 . A A . 115 LEU CG 1 1
9 11295 1 1 20 LEU H H 69.890 14.320 6.118 1.00 . A A . 115 LEU H 1 1
9 11296 1 1 20 LEU HA H 69.265 11.655 5.079 1.00 . A A . 115 LEU HA 1 1
9 11297 1 1 20 LEU HB2 H 71.799 12.821 6.239 1.00 . A A . 115 LEU HB2 1 1
9 11298 1 1 20 LEU HB3 H 71.632 11.142 5.729 1.00 . A A . 115 LEU HB3 1 1
9 11299 1 1 20 LEU HD11 H 73.291 13.337 3.090 1.00 . A A . 115 LEU HD11 1 1
9 11300 1 1 20 LEU HD12 H 73.508 11.705 3.724 1.00 . A A . 115 LEU HD12 1 1
9 11301 1 1 20 LEU HD13 H 73.535 13.088 4.819 1.00 . A A . 115 LEU HD13 1 1
9 11302 1 1 20 LEU HD21 H 71.295 10.513 3.523 1.00 . A A . 115 LEU HD21 1 1
9 11303 1 1 20 LEU HD22 H 71.461 11.643 2.180 1.00 . A A . 115 LEU HD22 1 1
9 11304 1 1 20 LEU HD23 H 69.959 11.579 3.098 1.00 . A A . 115 LEU HD23 1 1
9 11305 1 1 20 LEU HG H 71.107 13.509 3.911 1.00 . A A . 115 LEU HG 1 1
9 11306 1 1 20 LEU N N 69.311 13.602 5.787 1.00 . A A . 115 LEU N 1 1
9 11307 1 1 20 LEU O O 69.637 10.331 7.315 1.00 . A A . 115 LEU O 1 1
9 11308 1 1 21 THR C C 67.381 11.330 9.734 1.00 . A A . 116 THR C 1 1
9 11309 1 1 21 THR CA C 68.842 11.753 9.537 1.00 . A A . 116 THR CA 1 1
9 11310 1 1 21 THR CB C 69.213 12.782 10.608 1.00 . A A . 116 THR CB 1 1
9 11311 1 1 21 THR CG2 C 70.690 13.155 10.473 1.00 . A A . 116 THR CG2 1 1
9 11312 1 1 21 THR H H 68.965 13.276 8.063 1.00 . A A . 116 THR H 1 1
9 11313 1 1 21 THR HA H 69.474 10.887 9.669 1.00 . A A . 116 THR HA 1 1
9 11314 1 1 21 THR HB H 69.041 12.360 11.587 1.00 . A A . 116 THR HB 1 1
9 11315 1 1 21 THR HG1 H 67.557 13.717 10.614 1.00 . A A . 116 THR HG1 1 1
9 11316 1 1 21 THR HG21 H 71.303 12.313 10.760 1.00 . A A . 116 THR HG21 1 1
9 11317 1 1 21 THR HG22 H 70.909 13.995 11.114 1.00 . A A . 116 THR HG22 1 1
9 11318 1 1 21 THR HG23 H 70.902 13.420 9.447 1.00 . A A . 116 THR HG23 1 1
9 11319 1 1 21 THR N N 69.096 12.317 8.211 1.00 . A A . 116 THR N 1 1
9 11320 1 1 21 THR O O 66.956 11.102 10.867 1.00 . A A . 116 THR O 1 1
9 11321 1 1 21 THR OG1 O 68.411 13.942 10.444 1.00 . A A . 116 THR OG1 1 1
9 11322 1 1 22 SER C C 65.047 9.377 8.203 1.00 . A A . 117 SER C 1 1
9 11323 1 1 22 SER CA C 65.214 10.798 8.753 1.00 . A A . 117 SER CA 1 1
9 11324 1 1 22 SER CB C 64.338 11.755 7.943 1.00 . A A . 117 SER CB 1 1
9 11325 1 1 22 SER H H 66.981 11.440 7.771 1.00 . A A . 117 SER H 1 1
9 11326 1 1 22 SER HA H 64.903 10.841 9.784 1.00 . A A . 117 SER HA 1 1
9 11327 1 1 22 SER HB2 H 64.258 12.700 8.458 1.00 . A A . 117 SER HB2 1 1
9 11328 1 1 22 SER HB3 H 64.788 11.917 6.973 1.00 . A A . 117 SER HB3 1 1
9 11329 1 1 22 SER HG H 62.441 11.801 8.089 1.00 . A A . 117 SER HG 1 1
9 11330 1 1 22 SER N N 66.608 11.221 8.651 1.00 . A A . 117 SER N 1 1
9 11331 1 1 22 SER O O 64.848 9.217 6.997 1.00 . A A . 117 SER O 1 1
9 11332 1 1 22 SER OG O 63.040 11.195 7.799 1.00 . A A . 117 SER OG 1 1
9 11333 1 1 23 PRO C C 63.904 6.705 7.529 1.00 . A A . 118 PRO C 1 1
9 11334 1 1 23 PRO CA C 65.034 6.942 8.525 1.00 . A A . 118 PRO CA 1 1
9 11335 1 1 23 PRO CB C 64.833 6.094 9.781 1.00 . A A . 118 PRO CB 1 1
9 11336 1 1 23 PRO CD C 65.214 8.370 10.502 1.00 . A A . 118 PRO CD 1 1
9 11337 1 1 23 PRO CG C 65.402 6.905 10.894 1.00 . A A . 118 PRO CG 1 1
9 11338 1 1 23 PRO HA H 65.976 6.682 8.070 1.00 . A A . 118 PRO HA 1 1
9 11339 1 1 23 PRO HB2 H 63.779 5.912 9.944 1.00 . A A . 118 PRO HB2 1 1
9 11340 1 1 23 PRO HB3 H 65.369 5.161 9.696 1.00 . A A . 118 PRO HB3 1 1
9 11341 1 1 23 PRO HD2 H 64.318 8.769 10.956 1.00 . A A . 118 PRO HD2 1 1
9 11342 1 1 23 PRO HD3 H 66.077 8.952 10.789 1.00 . A A . 118 PRO HD3 1 1
9 11343 1 1 23 PRO HG2 H 64.874 6.690 11.813 1.00 . A A . 118 PRO HG2 1 1
9 11344 1 1 23 PRO HG3 H 66.454 6.696 11.008 1.00 . A A . 118 PRO HG3 1 1
9 11345 1 1 23 PRO N N 65.088 8.350 9.029 1.00 . A A . 118 PRO N 1 1
9 11346 1 1 23 PRO O O 64.091 5.995 6.543 1.00 . A A . 118 PRO O 1 1
9 11347 1 1 24 ASP C C 61.960 7.511 5.447 1.00 . A A . 119 ASP C 1 1
9 11348 1 1 24 ASP CA C 61.601 7.113 6.876 1.00 . A A . 119 ASP CA 1 1
9 11349 1 1 24 ASP CB C 60.399 7.930 7.359 1.00 . A A . 119 ASP CB 1 1
9 11350 1 1 24 ASP CG C 60.787 9.395 7.540 1.00 . A A . 119 ASP CG 1 1
9 11351 1 1 24 ASP H H 62.649 7.882 8.557 1.00 . A A . 119 ASP H 1 1
9 11352 1 1 24 ASP HA H 61.332 6.066 6.882 1.00 . A A . 119 ASP HA 1 1
9 11353 1 1 24 ASP HB2 H 59.605 7.860 6.630 1.00 . A A . 119 ASP HB2 1 1
9 11354 1 1 24 ASP HB3 H 60.054 7.534 8.302 1.00 . A A . 119 ASP HB3 1 1
9 11355 1 1 24 ASP N N 62.741 7.305 7.771 1.00 . A A . 119 ASP N 1 1
9 11356 1 1 24 ASP O O 61.780 6.729 4.510 1.00 . A A . 119 ASP O 1 1
9 11357 1 1 24 ASP OD1 O 60.682 10.140 6.581 1.00 . A A . 119 ASP OD1 1 1
9 11358 1 1 24 ASP OD2 O 61.180 9.749 8.640 1.00 . A A . 119 ASP OD2 1 1
9 11359 1 1 25 ALA C C 63.885 8.268 3.313 1.00 . A A . 120 ALA C 1 1
9 11360 1 1 25 ALA CA C 62.864 9.197 3.957 1.00 . A A . 120 ALA CA 1 1
9 11361 1 1 25 ALA CB C 63.439 10.613 4.041 1.00 . A A . 120 ALA CB 1 1
9 11362 1 1 25 ALA H H 62.652 9.286 6.066 1.00 . A A . 120 ALA H 1 1
9 11363 1 1 25 ALA HA H 61.979 9.214 3.339 1.00 . A A . 120 ALA HA 1 1
9 11364 1 1 25 ALA HB1 H 64.255 10.628 4.747 1.00 . A A . 120 ALA HB1 1 1
9 11365 1 1 25 ALA HB2 H 62.668 11.296 4.366 1.00 . A A . 120 ALA HB2 1 1
9 11366 1 1 25 ALA HB3 H 63.799 10.914 3.068 1.00 . A A . 120 ALA HB3 1 1
9 11367 1 1 25 ALA N N 62.498 8.715 5.284 1.00 . A A . 120 ALA N 1 1
9 11368 1 1 25 ALA O O 63.762 7.924 2.135 1.00 . A A . 120 ALA O 1 1
9 11369 1 1 26 GLN C C 65.274 5.679 3.007 1.00 . A A . 121 GLN C 1 1
9 11370 1 1 26 GLN CA C 65.911 6.953 3.547 1.00 . A A . 121 GLN CA 1 1
9 11371 1 1 26 GLN CB C 66.975 6.571 4.593 1.00 . A A . 121 GLN CB 1 1
9 11372 1 1 26 GLN CD C 67.680 9.019 4.711 1.00 . A A . 121 GLN CD 1 1
9 11373 1 1 26 GLN CG C 67.379 7.745 5.503 1.00 . A A . 121 GLN CG 1 1
9 11374 1 1 26 GLN H H 64.910 8.103 5.032 1.00 . A A . 121 GLN H 1 1
9 11375 1 1 26 GLN HA H 66.400 7.466 2.730 1.00 . A A . 121 GLN HA 1 1
9 11376 1 1 26 GLN HB2 H 66.583 5.777 5.212 1.00 . A A . 121 GLN HB2 1 1
9 11377 1 1 26 GLN HB3 H 67.852 6.207 4.078 1.00 . A A . 121 GLN HB3 1 1
9 11378 1 1 26 GLN HE21 H 66.285 10.078 5.643 1.00 . A A . 121 GLN HE21 1 1
9 11379 1 1 26 GLN HE22 H 67.175 10.929 4.480 1.00 . A A . 121 GLN HE22 1 1
9 11380 1 1 26 GLN HG2 H 66.579 7.943 6.195 1.00 . A A . 121 GLN HG2 1 1
9 11381 1 1 26 GLN HG3 H 68.260 7.462 6.061 1.00 . A A . 121 GLN HG3 1 1
9 11382 1 1 26 GLN N N 64.876 7.831 4.091 1.00 . A A . 121 GLN N 1 1
9 11383 1 1 26 GLN NE2 N 66.987 10.096 4.961 1.00 . A A . 121 GLN NE2 1 1
9 11384 1 1 26 GLN O O 65.550 5.270 1.883 1.00 . A A . 121 GLN O 1 1
9 11385 1 1 26 GLN OE1 O 68.555 9.027 3.846 1.00 . A A . 121 GLN OE1 1 1
9 11386 1 1 27 ALA C C 63.119 3.925 2.021 1.00 . A A . 122 ALA C 1 1
9 11387 1 1 27 ALA CA C 63.728 3.835 3.414 1.00 . A A . 122 ALA CA 1 1
9 11388 1 1 27 ALA CB C 62.641 3.479 4.430 1.00 . A A . 122 ALA CB 1 1
9 11389 1 1 27 ALA H H 64.075 5.551 4.599 1.00 . A A . 122 ALA H 1 1
9 11390 1 1 27 ALA HA H 64.473 3.055 3.421 1.00 . A A . 122 ALA HA 1 1
9 11391 1 1 27 ALA HB1 H 62.911 3.874 5.398 1.00 . A A . 122 ALA HB1 1 1
9 11392 1 1 27 ALA HB2 H 62.549 2.404 4.493 1.00 . A A . 122 ALA HB2 1 1
9 11393 1 1 27 ALA HB3 H 61.700 3.903 4.116 1.00 . A A . 122 ALA HB3 1 1
9 11394 1 1 27 ALA N N 64.357 5.102 3.779 1.00 . A A . 122 ALA N 1 1
9 11395 1 1 27 ALA O O 63.351 3.066 1.172 1.00 . A A . 122 ALA O 1 1
9 11396 1 1 28 ALA C C 62.800 5.225 -0.621 1.00 . A A . 123 ALA C 1 1
9 11397 1 1 28 ALA CA C 61.747 5.194 0.483 1.00 . A A . 123 ALA CA 1 1
9 11398 1 1 28 ALA CB C 60.947 6.497 0.473 1.00 . A A . 123 ALA CB 1 1
9 11399 1 1 28 ALA H H 62.276 5.682 2.488 1.00 . A A . 123 ALA H 1 1
9 11400 1 1 28 ALA HA H 61.075 4.367 0.299 1.00 . A A . 123 ALA HA 1 1
9 11401 1 1 28 ALA HB1 H 61.519 7.274 0.958 1.00 . A A . 123 ALA HB1 1 1
9 11402 1 1 28 ALA HB2 H 60.017 6.353 1.001 1.00 . A A . 123 ALA HB2 1 1
9 11403 1 1 28 ALA HB3 H 60.741 6.786 -0.548 1.00 . A A . 123 ALA HB3 1 1
9 11404 1 1 28 ALA N N 62.384 5.004 1.782 1.00 . A A . 123 ALA N 1 1
9 11405 1 1 28 ALA O O 62.649 4.579 -1.657 1.00 . A A . 123 ALA O 1 1
9 11406 1 1 29 PHE C C 65.518 4.707 -1.726 1.00 . A A . 124 PHE C 1 1
9 11407 1 1 29 PHE CA C 64.944 6.078 -1.378 1.00 . A A . 124 PHE CA 1 1
9 11408 1 1 29 PHE CB C 66.060 6.981 -0.848 1.00 . A A . 124 PHE CB 1 1
9 11409 1 1 29 PHE CD1 C 66.764 7.640 -3.178 1.00 . A A . 124 PHE CD1 1 1
9 11410 1 1 29 PHE CD2 C 68.480 7.198 -1.523 1.00 . A A . 124 PHE CD2 1 1
9 11411 1 1 29 PHE CE1 C 67.753 7.916 -4.130 1.00 . A A . 124 PHE CE1 1 1
9 11412 1 1 29 PHE CE2 C 69.468 7.474 -2.475 1.00 . A A . 124 PHE CE2 1 1
9 11413 1 1 29 PHE CG C 67.127 7.281 -1.875 1.00 . A A . 124 PHE CG 1 1
9 11414 1 1 29 PHE CZ C 69.105 7.833 -3.779 1.00 . A A . 124 PHE CZ 1 1
9 11415 1 1 29 PHE H H 63.963 6.431 0.470 1.00 . A A . 124 PHE H 1 1
9 11416 1 1 29 PHE HA H 64.536 6.521 -2.274 1.00 . A A . 124 PHE HA 1 1
9 11417 1 1 29 PHE HB2 H 65.626 7.915 -0.525 1.00 . A A . 124 PHE HB2 1 1
9 11418 1 1 29 PHE HB3 H 66.516 6.500 0.005 1.00 . A A . 124 PHE HB3 1 1
9 11419 1 1 29 PHE HD1 H 65.720 7.705 -3.450 1.00 . A A . 124 PHE HD1 1 1
9 11420 1 1 29 PHE HD2 H 68.760 6.920 -0.518 1.00 . A A . 124 PHE HD2 1 1
9 11421 1 1 29 PHE HE1 H 67.472 8.194 -5.136 1.00 . A A . 124 PHE HE1 1 1
9 11422 1 1 29 PHE HE2 H 70.512 7.410 -2.204 1.00 . A A . 124 PHE HE2 1 1
9 11423 1 1 29 PHE HZ H 69.868 8.046 -4.513 1.00 . A A . 124 PHE HZ 1 1
9 11424 1 1 29 PHE N N 63.881 5.959 -0.385 1.00 . A A . 124 PHE N 1 1
9 11425 1 1 29 PHE O O 65.716 4.383 -2.895 1.00 . A A . 124 PHE O 1 1
9 11426 1 1 30 TYR C C 65.458 1.753 -1.853 1.00 . A A . 125 TYR C 1 1
9 11427 1 1 30 TYR CA C 66.342 2.569 -0.913 1.00 . A A . 125 TYR CA 1 1
9 11428 1 1 30 TYR CB C 66.473 1.826 0.422 1.00 . A A . 125 TYR CB 1 1
9 11429 1 1 30 TYR CD1 C 68.913 2.023 1.066 1.00 . A A . 125 TYR CD1 1 1
9 11430 1 1 30 TYR CD2 C 67.251 3.100 2.455 1.00 . A A . 125 TYR CD2 1 1
9 11431 1 1 30 TYR CE1 C 69.923 2.484 1.924 1.00 . A A . 125 TYR CE1 1 1
9 11432 1 1 30 TYR CE2 C 68.256 3.563 3.311 1.00 . A A . 125 TYR CE2 1 1
9 11433 1 1 30 TYR CG C 67.575 2.333 1.331 1.00 . A A . 125 TYR CG 1 1
9 11434 1 1 30 TYR CZ C 69.593 3.256 3.049 1.00 . A A . 125 TYR CZ 1 1
9 11435 1 1 30 TYR H H 65.536 4.185 0.200 1.00 . A A . 125 TYR H 1 1
9 11436 1 1 30 TYR HA H 67.321 2.677 -1.358 1.00 . A A . 125 TYR HA 1 1
9 11437 1 1 30 TYR HB2 H 65.539 1.916 0.952 1.00 . A A . 125 TYR HB2 1 1
9 11438 1 1 30 TYR HB3 H 66.645 0.780 0.213 1.00 . A A . 125 TYR HB3 1 1
9 11439 1 1 30 TYR HD1 H 69.165 1.428 0.201 1.00 . A A . 125 TYR HD1 1 1
9 11440 1 1 30 TYR HD2 H 66.221 3.340 2.661 1.00 . A A . 125 TYR HD2 1 1
9 11441 1 1 30 TYR HE1 H 70.956 2.245 1.719 1.00 . A A . 125 TYR HE1 1 1
9 11442 1 1 30 TYR HE2 H 67.997 4.156 4.176 1.00 . A A . 125 TYR HE2 1 1
9 11443 1 1 30 TYR HH H 70.192 4.086 4.624 1.00 . A A . 125 TYR HH 1 1
9 11444 1 1 30 TYR N N 65.762 3.893 -0.704 1.00 . A A . 125 TYR N 1 1
9 11445 1 1 30 TYR O O 65.935 1.145 -2.813 1.00 . A A . 125 TYR O 1 1
9 11446 1 1 30 TYR OH O 70.584 3.713 3.899 1.00 . A A . 125 TYR OH 1 1
9 11447 1 1 31 LYS C C 63.279 1.429 -3.848 1.00 . A A . 126 LYS C 1 1
9 11448 1 1 31 LYS CA C 63.211 1.006 -2.387 1.00 . A A . 126 LYS CA 1 1
9 11449 1 1 31 LYS CB C 61.792 1.229 -1.854 1.00 . A A . 126 LYS CB 1 1
9 11450 1 1 31 LYS CD C 60.254 0.232 -0.136 1.00 . A A . 126 LYS CD 1 1
9 11451 1 1 31 LYS CE C 60.163 -0.300 1.296 1.00 . A A . 126 LYS CE 1 1
9 11452 1 1 31 LYS CG C 61.683 0.703 -0.417 1.00 . A A . 126 LYS CG 1 1
9 11453 1 1 31 LYS H H 63.831 2.315 -0.839 1.00 . A A . 126 LYS H 1 1
9 11454 1 1 31 LYS HA H 63.453 -0.044 -2.316 1.00 . A A . 126 LYS HA 1 1
9 11455 1 1 31 LYS HB2 H 61.570 2.287 -1.868 1.00 . A A . 126 LYS HB2 1 1
9 11456 1 1 31 LYS HB3 H 61.090 0.706 -2.486 1.00 . A A . 126 LYS HB3 1 1
9 11457 1 1 31 LYS HD2 H 59.578 1.066 -0.255 1.00 . A A . 126 LYS HD2 1 1
9 11458 1 1 31 LYS HD3 H 59.991 -0.553 -0.827 1.00 . A A . 126 LYS HD3 1 1
9 11459 1 1 31 LYS HE2 H 60.865 -1.110 1.424 1.00 . A A . 126 LYS HE2 1 1
9 11460 1 1 31 LYS HE3 H 60.398 0.493 1.991 1.00 . A A . 126 LYS HE3 1 1
9 11461 1 1 31 LYS HG2 H 62.359 -0.128 -0.280 1.00 . A A . 126 LYS HG2 1 1
9 11462 1 1 31 LYS HG3 H 61.937 1.491 0.275 1.00 . A A . 126 LYS HG3 1 1
9 11463 1 1 31 LYS HZ1 H 58.195 -0.015 1.916 1.00 . A A . 126 LYS HZ1 1 1
9 11464 1 1 31 LYS HZ2 H 58.814 -1.559 2.260 1.00 . A A . 126 LYS HZ2 1 1
9 11465 1 1 31 LYS HZ3 H 58.369 -1.153 0.670 1.00 . A A . 126 LYS HZ3 1 1
9 11466 1 1 31 LYS N N 64.158 1.770 -1.585 1.00 . A A . 126 LYS N 1 1
9 11467 1 1 31 LYS NZ N 58.781 -0.794 1.555 1.00 . A A . 126 LYS NZ 1 1
9 11468 1 1 31 LYS O O 63.336 0.591 -4.748 1.00 . A A . 126 LYS O 1 1
9 11469 1 1 32 LEU C C 64.535 2.744 -6.187 1.00 . A A . 127 LEU C 1 1
9 11470 1 1 32 LEU CA C 63.315 3.259 -5.435 1.00 . A A . 127 LEU CA 1 1
9 11471 1 1 32 LEU CB C 63.341 4.787 -5.405 1.00 . A A . 127 LEU CB 1 1
9 11472 1 1 32 LEU CD1 C 62.261 6.776 -4.357 1.00 . A A . 127 LEU CD1 1 1
9 11473 1 1 32 LEU CD2 C 60.889 5.163 -5.683 1.00 . A A . 127 LEU CD2 1 1
9 11474 1 1 32 LEU CG C 62.074 5.304 -4.725 1.00 . A A . 127 LEU CG 1 1
9 11475 1 1 32 LEU H H 63.289 3.354 -3.318 1.00 . A A . 127 LEU H 1 1
9 11476 1 1 32 LEU HA H 62.423 2.936 -5.950 1.00 . A A . 127 LEU HA 1 1
9 11477 1 1 32 LEU HB2 H 64.209 5.121 -4.856 1.00 . A A . 127 LEU HB2 1 1
9 11478 1 1 32 LEU HB3 H 63.385 5.167 -6.414 1.00 . A A . 127 LEU HB3 1 1
9 11479 1 1 32 LEU HD11 H 63.208 6.905 -3.855 1.00 . A A . 127 LEU HD11 1 1
9 11480 1 1 32 LEU HD12 H 61.460 7.089 -3.703 1.00 . A A . 127 LEU HD12 1 1
9 11481 1 1 32 LEU HD13 H 62.246 7.376 -5.256 1.00 . A A . 127 LEU HD13 1 1
9 11482 1 1 32 LEU HD21 H 61.199 5.433 -6.682 1.00 . A A . 127 LEU HD21 1 1
9 11483 1 1 32 LEU HD22 H 60.090 5.819 -5.365 1.00 . A A . 127 LEU HD22 1 1
9 11484 1 1 32 LEU HD23 H 60.540 4.141 -5.677 1.00 . A A . 127 LEU HD23 1 1
9 11485 1 1 32 LEU HG H 61.887 4.731 -3.829 1.00 . A A . 127 LEU HG 1 1
9 11486 1 1 32 LEU N N 63.292 2.734 -4.076 1.00 . A A . 127 LEU N 1 1
9 11487 1 1 32 LEU O O 64.432 2.313 -7.335 1.00 . A A . 127 LEU O 1 1
9 11488 1 1 33 LEU C C 66.850 0.908 -6.635 1.00 . A A . 128 LEU C 1 1
9 11489 1 1 33 LEU CA C 66.927 2.359 -6.173 1.00 . A A . 128 LEU CA 1 1
9 11490 1 1 33 LEU CB C 68.112 2.534 -5.219 1.00 . A A . 128 LEU CB 1 1
9 11491 1 1 33 LEU CD1 C 69.527 4.248 -4.075 1.00 . A A . 128 LEU CD1 1 1
9 11492 1 1 33 LEU CD2 C 69.384 4.209 -6.569 1.00 . A A . 128 LEU CD2 1 1
9 11493 1 1 33 LEU CG C 68.608 3.982 -5.269 1.00 . A A . 128 LEU CG 1 1
9 11494 1 1 33 LEU H H 65.700 3.055 -4.588 1.00 . A A . 128 LEU H 1 1
9 11495 1 1 33 LEU HA H 67.081 2.982 -7.042 1.00 . A A . 128 LEU HA 1 1
9 11496 1 1 33 LEU HB2 H 67.801 2.295 -4.213 1.00 . A A . 128 LEU HB2 1 1
9 11497 1 1 33 LEU HB3 H 68.912 1.874 -5.515 1.00 . A A . 128 LEU HB3 1 1
9 11498 1 1 33 LEU HD11 H 70.188 5.070 -4.306 1.00 . A A . 128 LEU HD11 1 1
9 11499 1 1 33 LEU HD12 H 70.111 3.364 -3.866 1.00 . A A . 128 LEU HD12 1 1
9 11500 1 1 33 LEU HD13 H 68.930 4.498 -3.210 1.00 . A A . 128 LEU HD13 1 1
9 11501 1 1 33 LEU HD21 H 68.692 4.284 -7.395 1.00 . A A . 128 LEU HD21 1 1
9 11502 1 1 33 LEU HD22 H 70.056 3.380 -6.738 1.00 . A A . 128 LEU HD22 1 1
9 11503 1 1 33 LEU HD23 H 69.954 5.123 -6.494 1.00 . A A . 128 LEU HD23 1 1
9 11504 1 1 33 LEU HG H 67.763 4.653 -5.229 1.00 . A A . 128 LEU HG 1 1
9 11505 1 1 33 LEU N N 65.686 2.764 -5.525 1.00 . A A . 128 LEU N 1 1
9 11506 1 1 33 LEU O O 67.316 0.578 -7.726 1.00 . A A . 128 LEU O 1 1
9 11507 1 1 34 LEU C C 65.254 -1.538 -7.387 1.00 . A A . 129 LEU C 1 1
9 11508 1 1 34 LEU CA C 66.158 -1.367 -6.170 1.00 . A A . 129 LEU CA 1 1
9 11509 1 1 34 LEU CB C 65.599 -2.175 -4.998 1.00 . A A . 129 LEU CB 1 1
9 11510 1 1 34 LEU CD1 C 66.142 -2.930 -2.681 1.00 . A A . 129 LEU CD1 1 1
9 11511 1 1 34 LEU CD2 C 67.534 -3.706 -4.603 1.00 . A A . 129 LEU CD2 1 1
9 11512 1 1 34 LEU CG C 66.732 -2.533 -4.034 1.00 . A A . 129 LEU CG 1 1
9 11513 1 1 34 LEU H H 65.939 0.352 -4.935 1.00 . A A . 129 LEU H 1 1
9 11514 1 1 34 LEU HA H 67.141 -1.742 -6.418 1.00 . A A . 129 LEU HA 1 1
9 11515 1 1 34 LEU HB2 H 64.856 -1.588 -4.479 1.00 . A A . 129 LEU HB2 1 1
9 11516 1 1 34 LEU HB3 H 65.147 -3.083 -5.369 1.00 . A A . 129 LEU HB3 1 1
9 11517 1 1 34 LEU HD11 H 66.843 -3.556 -2.152 1.00 . A A . 129 LEU HD11 1 1
9 11518 1 1 34 LEU HD12 H 65.220 -3.471 -2.833 1.00 . A A . 129 LEU HD12 1 1
9 11519 1 1 34 LEU HD13 H 65.947 -2.039 -2.103 1.00 . A A . 129 LEU HD13 1 1
9 11520 1 1 34 LEU HD21 H 68.140 -3.360 -5.428 1.00 . A A . 129 LEU HD21 1 1
9 11521 1 1 34 LEU HD22 H 66.857 -4.471 -4.951 1.00 . A A . 129 LEU HD22 1 1
9 11522 1 1 34 LEU HD23 H 68.174 -4.112 -3.833 1.00 . A A . 129 LEU HD23 1 1
9 11523 1 1 34 LEU HG H 67.379 -1.679 -3.907 1.00 . A A . 129 LEU HG 1 1
9 11524 1 1 34 LEU N N 66.274 0.042 -5.806 1.00 . A A . 129 LEU N 1 1
9 11525 1 1 34 LEU O O 65.613 -2.219 -8.347 1.00 . A A . 129 LEU O 1 1
9 11526 1 1 35 GLN C C 63.772 -0.580 -9.793 1.00 . A A . 130 GLN C 1 1
9 11527 1 1 35 GLN CA C 63.149 -0.995 -8.465 1.00 . A A . 130 GLN CA 1 1
9 11528 1 1 35 GLN CB C 61.921 -0.125 -8.182 1.00 . A A . 130 GLN CB 1 1
9 11529 1 1 35 GLN CD C 59.893 0.111 -6.735 1.00 . A A . 130 GLN CD 1 1
9 11530 1 1 35 GLN CG C 61.193 -0.657 -6.945 1.00 . A A . 130 GLN CG 1 1
9 11531 1 1 35 GLN H H 63.904 -0.280 -6.617 1.00 . A A . 130 GLN H 1 1
9 11532 1 1 35 GLN HA H 62.834 -2.025 -8.533 1.00 . A A . 130 GLN HA 1 1
9 11533 1 1 35 GLN HB2 H 62.234 0.894 -8.006 1.00 . A A . 130 GLN HB2 1 1
9 11534 1 1 35 GLN HB3 H 61.254 -0.158 -9.030 1.00 . A A . 130 GLN HB3 1 1
9 11535 1 1 35 GLN HE21 H 60.628 1.251 -5.286 1.00 . A A . 130 GLN HE21 1 1
9 11536 1 1 35 GLN HE22 H 59.005 1.545 -5.687 1.00 . A A . 130 GLN HE22 1 1
9 11537 1 1 35 GLN HG2 H 60.971 -1.706 -7.083 1.00 . A A . 130 GLN HG2 1 1
9 11538 1 1 35 GLN HG3 H 61.824 -0.535 -6.078 1.00 . A A . 130 GLN HG3 1 1
9 11539 1 1 35 GLN N N 64.109 -0.868 -7.373 1.00 . A A . 130 GLN N 1 1
9 11540 1 1 35 GLN NE2 N 59.838 1.047 -5.828 1.00 . A A . 130 GLN NE2 1 1
9 11541 1 1 35 GLN O O 63.530 -1.207 -10.824 1.00 . A A . 130 GLN O 1 1
9 11542 1 1 35 GLN OE1 O 58.900 -0.149 -7.416 1.00 . A A . 130 GLN OE1 1 1
9 11543 1 1 36 SER C C 66.469 0.290 -11.388 1.00 . A A . 131 SER C 1 1
9 11544 1 1 36 SER CA C 65.172 1.007 -10.991 1.00 . A A . 131 SER CA 1 1
9 11545 1 1 36 SER CB C 65.454 2.499 -10.818 1.00 . A A . 131 SER CB 1 1
9 11546 1 1 36 SER H H 64.748 0.930 -8.911 1.00 . A A . 131 SER H 1 1
9 11547 1 1 36 SER HA H 64.459 0.892 -11.794 1.00 . A A . 131 SER HA 1 1
9 11548 1 1 36 SER HB2 H 66.039 2.659 -9.927 1.00 . A A . 131 SER HB2 1 1
9 11549 1 1 36 SER HB3 H 66.005 2.861 -11.675 1.00 . A A . 131 SER HB3 1 1
9 11550 1 1 36 SER HG H 63.746 3.058 -11.445 1.00 . A A . 131 SER HG 1 1
9 11551 1 1 36 SER N N 64.574 0.480 -9.766 1.00 . A A . 131 SER N 1 1
9 11552 1 1 36 SER O O 67.218 0.799 -12.222 1.00 . A A . 131 SER O 1 1
9 11553 1 1 36 SER OG O 64.221 3.196 -10.693 1.00 . A A . 131 SER OG 1 1
9 11554 1 1 37 ASN C C 69.203 -0.876 -10.861 1.00 . A A . 132 ASN C 1 1
9 11555 1 1 37 ASN CA C 67.924 -1.652 -11.181 1.00 . A A . 132 ASN CA 1 1
9 11556 1 1 37 ASN CB C 67.869 -2.005 -12.672 1.00 . A A . 132 ASN CB 1 1
9 11557 1 1 37 ASN CG C 68.824 -3.155 -12.976 1.00 . A A . 132 ASN CG 1 1
9 11558 1 1 37 ASN H H 66.149 -1.229 -10.114 1.00 . A A . 132 ASN H 1 1
9 11559 1 1 37 ASN HA H 67.928 -2.569 -10.611 1.00 . A A . 132 ASN HA 1 1
9 11560 1 1 37 ASN HB2 H 66.862 -2.297 -12.933 1.00 . A A . 132 ASN HB2 1 1
9 11561 1 1 37 ASN HB3 H 68.153 -1.141 -13.255 1.00 . A A . 132 ASN HB3 1 1
9 11562 1 1 37 ASN HD21 H 67.829 -3.748 -14.588 1.00 . A A . 132 ASN HD21 1 1
9 11563 1 1 37 ASN HD22 H 69.212 -4.657 -14.216 1.00 . A A . 132 ASN HD22 1 1
9 11564 1 1 37 ASN N N 66.742 -0.881 -10.811 1.00 . A A . 132 ASN N 1 1
9 11565 1 1 37 ASN ND2 N 68.603 -3.916 -14.013 1.00 . A A . 132 ASN ND2 1 1
9 11566 1 1 37 ASN O O 70.098 -0.738 -11.696 1.00 . A A . 132 ASN O 1 1
9 11567 1 1 37 ASN OD1 O 69.798 -3.366 -12.252 1.00 . A A . 132 ASN OD1 1 1
9 11568 1 1 38 TYR C C 71.052 -0.275 -7.891 1.00 . A A . 133 TYR C 1 1
9 11569 1 1 38 TYR CA C 70.480 0.343 -9.179 1.00 . A A . 133 TYR CA 1 1
9 11570 1 1 38 TYR CB C 70.113 1.813 -8.932 1.00 . A A . 133 TYR CB 1 1
9 11571 1 1 38 TYR CD1 C 68.725 2.739 -10.821 1.00 . A A . 133 TYR CD1 1 1
9 11572 1 1 38 TYR CD2 C 71.076 3.315 -10.709 1.00 . A A . 133 TYR CD2 1 1
9 11573 1 1 38 TYR CE1 C 68.589 3.515 -11.978 1.00 . A A . 133 TYR CE1 1 1
9 11574 1 1 38 TYR CE2 C 70.942 4.090 -11.868 1.00 . A A . 133 TYR CE2 1 1
9 11575 1 1 38 TYR CG C 69.969 2.638 -10.187 1.00 . A A . 133 TYR CG 1 1
9 11576 1 1 38 TYR CZ C 69.697 4.191 -12.502 1.00 . A A . 133 TYR CZ 1 1
9 11577 1 1 38 TYR H H 68.523 -0.462 -9.024 1.00 . A A . 133 TYR H 1 1
9 11578 1 1 38 TYR HA H 71.236 0.302 -9.949 1.00 . A A . 133 TYR HA 1 1
9 11579 1 1 38 TYR HB2 H 69.177 1.848 -8.396 1.00 . A A . 133 TYR HB2 1 1
9 11580 1 1 38 TYR HB3 H 70.878 2.252 -8.308 1.00 . A A . 133 TYR HB3 1 1
9 11581 1 1 38 TYR HD1 H 67.871 2.216 -10.417 1.00 . A A . 133 TYR HD1 1 1
9 11582 1 1 38 TYR HD2 H 72.035 3.239 -10.217 1.00 . A A . 133 TYR HD2 1 1
9 11583 1 1 38 TYR HE1 H 67.627 3.596 -12.465 1.00 . A A . 133 TYR HE1 1 1
9 11584 1 1 38 TYR HE2 H 71.798 4.611 -12.271 1.00 . A A . 133 TYR HE2 1 1
9 11585 1 1 38 TYR HH H 69.176 4.448 -14.274 1.00 . A A . 133 TYR HH 1 1
9 11586 1 1 38 TYR N N 69.286 -0.373 -9.631 1.00 . A A . 133 TYR N 1 1
9 11587 1 1 38 TYR O O 71.421 0.450 -6.958 1.00 . A A . 133 TYR O 1 1
9 11588 1 1 38 TYR OH O 69.564 4.956 -13.642 1.00 . A A . 133 TYR OH 1 1
9 11589 1 1 39 PRO C C 73.012 -1.676 -6.076 1.00 . A A . 134 PRO C 1 1
9 11590 1 1 39 PRO CA C 71.683 -2.243 -6.568 1.00 . A A . 134 PRO CA 1 1
9 11591 1 1 39 PRO CB C 71.803 -3.729 -6.921 1.00 . A A . 134 PRO CB 1 1
9 11592 1 1 39 PRO CD C 71.129 -2.563 -8.928 1.00 . A A . 134 PRO CD 1 1
9 11593 1 1 39 PRO CG C 71.886 -3.783 -8.408 1.00 . A A . 134 PRO CG 1 1
9 11594 1 1 39 PRO HA H 70.929 -2.119 -5.804 1.00 . A A . 134 PRO HA 1 1
9 11595 1 1 39 PRO HB2 H 72.694 -4.150 -6.475 1.00 . A A . 134 PRO HB2 1 1
9 11596 1 1 39 PRO HB3 H 70.928 -4.264 -6.584 1.00 . A A . 134 PRO HB3 1 1
9 11597 1 1 39 PRO HD2 H 71.595 -2.187 -9.829 1.00 . A A . 134 PRO HD2 1 1
9 11598 1 1 39 PRO HD3 H 70.093 -2.806 -9.107 1.00 . A A . 134 PRO HD3 1 1
9 11599 1 1 39 PRO HG2 H 72.922 -3.747 -8.721 1.00 . A A . 134 PRO HG2 1 1
9 11600 1 1 39 PRO HG3 H 71.417 -4.681 -8.776 1.00 . A A . 134 PRO HG3 1 1
9 11601 1 1 39 PRO N N 71.235 -1.581 -7.832 1.00 . A A . 134 PRO N 1 1
9 11602 1 1 39 PRO O O 73.214 -1.485 -4.878 1.00 . A A . 134 PRO O 1 1
9 11603 1 1 40 GLN C C 75.067 0.443 -5.830 1.00 . A A . 135 GLN C 1 1
9 11604 1 1 40 GLN CA C 75.215 -0.834 -6.655 1.00 . A A . 135 GLN CA 1 1
9 11605 1 1 40 GLN CB C 76.018 -0.535 -7.923 1.00 . A A . 135 GLN CB 1 1
9 11606 1 1 40 GLN CD C 77.021 -1.555 -9.984 1.00 . A A . 135 GLN CD 1 1
9 11607 1 1 40 GLN CG C 76.303 -1.841 -8.667 1.00 . A A . 135 GLN CG 1 1
9 11608 1 1 40 GLN H H 73.692 -1.534 -7.955 1.00 . A A . 135 GLN H 1 1
9 11609 1 1 40 GLN HA H 75.751 -1.568 -6.070 1.00 . A A . 135 GLN HA 1 1
9 11610 1 1 40 GLN HB2 H 75.449 0.128 -8.559 1.00 . A A . 135 GLN HB2 1 1
9 11611 1 1 40 GLN HB3 H 76.953 -0.065 -7.655 1.00 . A A . 135 GLN HB3 1 1
9 11612 1 1 40 GLN HE21 H 77.791 -3.380 -10.125 1.00 . A A . 135 GLN HE21 1 1
9 11613 1 1 40 GLN HE22 H 78.190 -2.325 -11.393 1.00 . A A . 135 GLN HE22 1 1
9 11614 1 1 40 GLN HG2 H 76.925 -2.475 -8.052 1.00 . A A . 135 GLN HG2 1 1
9 11615 1 1 40 GLN HG3 H 75.371 -2.346 -8.872 1.00 . A A . 135 GLN HG3 1 1
9 11616 1 1 40 GLN N N 73.910 -1.381 -7.011 1.00 . A A . 135 GLN N 1 1
9 11617 1 1 40 GLN NE2 N 77.726 -2.498 -10.547 1.00 . A A . 135 GLN NE2 1 1
9 11618 1 1 40 GLN O O 75.808 0.663 -4.872 1.00 . A A . 135 GLN O 1 1
9 11619 1 1 40 GLN OE1 O 76.937 -0.447 -10.515 1.00 . A A . 135 GLN OE1 1 1
9 11620 1 1 41 TYR C C 73.379 2.239 -4.046 1.00 . A A . 136 TYR C 1 1
9 11621 1 1 41 TYR CA C 73.859 2.519 -5.466 1.00 . A A . 136 TYR CA 1 1
9 11622 1 1 41 TYR CB C 72.817 3.363 -6.200 1.00 . A A . 136 TYR CB 1 1
9 11623 1 1 41 TYR CD1 C 74.230 3.506 -8.284 1.00 . A A . 136 TYR CD1 1 1
9 11624 1 1 41 TYR CD2 C 73.055 5.488 -7.533 1.00 . A A . 136 TYR CD2 1 1
9 11625 1 1 41 TYR CE1 C 74.754 4.225 -9.366 1.00 . A A . 136 TYR CE1 1 1
9 11626 1 1 41 TYR CE2 C 73.577 6.208 -8.615 1.00 . A A . 136 TYR CE2 1 1
9 11627 1 1 41 TYR CG C 73.381 4.138 -7.368 1.00 . A A . 136 TYR CG 1 1
9 11628 1 1 41 TYR CZ C 74.426 5.576 -9.531 1.00 . A A . 136 TYR CZ 1 1
9 11629 1 1 41 TYR H H 73.454 1.002 -6.882 1.00 . A A . 136 TYR H 1 1
9 11630 1 1 41 TYR HA H 74.788 3.068 -5.422 1.00 . A A . 136 TYR HA 1 1
9 11631 1 1 41 TYR HB2 H 72.040 2.711 -6.569 1.00 . A A . 136 TYR HB2 1 1
9 11632 1 1 41 TYR HB3 H 72.378 4.057 -5.497 1.00 . A A . 136 TYR HB3 1 1
9 11633 1 1 41 TYR HD1 H 74.483 2.463 -8.157 1.00 . A A . 136 TYR HD1 1 1
9 11634 1 1 41 TYR HD2 H 72.399 5.976 -6.826 1.00 . A A . 136 TYR HD2 1 1
9 11635 1 1 41 TYR HE1 H 75.408 3.737 -10.072 1.00 . A A . 136 TYR HE1 1 1
9 11636 1 1 41 TYR HE2 H 73.325 7.250 -8.742 1.00 . A A . 136 TYR HE2 1 1
9 11637 1 1 41 TYR HH H 74.400 6.988 -10.752 1.00 . A A . 136 TYR HH 1 1
9 11638 1 1 41 TYR N N 74.080 1.265 -6.177 1.00 . A A . 136 TYR N 1 1
9 11639 1 1 41 TYR O O 73.837 2.859 -3.088 1.00 . A A . 136 TYR O 1 1
9 11640 1 1 41 TYR OH O 74.941 6.286 -10.596 1.00 . A A . 136 TYR OH 1 1
9 11641 1 1 42 VAL C C 73.072 0.540 -1.653 1.00 . A A . 137 VAL C 1 1
9 11642 1 1 42 VAL CA C 71.936 0.900 -2.608 1.00 . A A . 137 VAL CA 1 1
9 11643 1 1 42 VAL CB C 70.979 -0.291 -2.761 1.00 . A A . 137 VAL CB 1 1
9 11644 1 1 42 VAL CG1 C 70.376 -0.683 -1.406 1.00 . A A . 137 VAL CG1 1 1
9 11645 1 1 42 VAL CG2 C 69.842 0.092 -3.710 1.00 . A A . 137 VAL CG2 1 1
9 11646 1 1 42 VAL H H 72.172 0.792 -4.715 1.00 . A A . 137 VAL H 1 1
9 11647 1 1 42 VAL HA H 71.390 1.739 -2.203 1.00 . A A . 137 VAL HA 1 1
9 11648 1 1 42 VAL HB H 71.519 -1.133 -3.169 1.00 . A A . 137 VAL HB 1 1
9 11649 1 1 42 VAL HG11 H 69.860 -1.626 -1.504 1.00 . A A . 137 VAL HG11 1 1
9 11650 1 1 42 VAL HG12 H 69.677 0.077 -1.092 1.00 . A A . 137 VAL HG12 1 1
9 11651 1 1 42 VAL HG13 H 71.159 -0.778 -0.667 1.00 . A A . 137 VAL HG13 1 1
9 11652 1 1 42 VAL HG21 H 69.190 0.800 -3.219 1.00 . A A . 137 VAL HG21 1 1
9 11653 1 1 42 VAL HG22 H 69.281 -0.792 -3.974 1.00 . A A . 137 VAL HG22 1 1
9 11654 1 1 42 VAL HG23 H 70.250 0.539 -4.604 1.00 . A A . 137 VAL HG23 1 1
9 11655 1 1 42 VAL N N 72.475 1.270 -3.914 1.00 . A A . 137 VAL N 1 1
9 11656 1 1 42 VAL O O 73.079 0.959 -0.497 1.00 . A A . 137 VAL O 1 1
9 11657 1 1 43 VAL C C 75.997 0.509 -0.860 1.00 . A A . 138 VAL C 1 1
9 11658 1 1 43 VAL CA C 75.144 -0.673 -1.314 1.00 . A A . 138 VAL CA 1 1
9 11659 1 1 43 VAL CB C 76.007 -1.688 -2.076 1.00 . A A . 138 VAL CB 1 1
9 11660 1 1 43 VAL CG1 C 77.112 -2.230 -1.164 1.00 . A A . 138 VAL CG1 1 1
9 11661 1 1 43 VAL CG2 C 75.136 -2.857 -2.547 1.00 . A A . 138 VAL CG2 1 1
9 11662 1 1 43 VAL H H 74.005 -0.478 -3.098 1.00 . A A . 138 VAL H 1 1
9 11663 1 1 43 VAL HA H 74.732 -1.153 -0.439 1.00 . A A . 138 VAL HA 1 1
9 11664 1 1 43 VAL HB H 76.455 -1.204 -2.932 1.00 . A A . 138 VAL HB 1 1
9 11665 1 1 43 VAL HG11 H 77.796 -2.829 -1.747 1.00 . A A . 138 VAL HG11 1 1
9 11666 1 1 43 VAL HG12 H 76.672 -2.838 -0.387 1.00 . A A . 138 VAL HG12 1 1
9 11667 1 1 43 VAL HG13 H 77.648 -1.406 -0.717 1.00 . A A . 138 VAL HG13 1 1
9 11668 1 1 43 VAL HG21 H 75.715 -3.501 -3.191 1.00 . A A . 138 VAL HG21 1 1
9 11669 1 1 43 VAL HG22 H 74.285 -2.474 -3.090 1.00 . A A . 138 VAL HG22 1 1
9 11670 1 1 43 VAL HG23 H 74.794 -3.417 -1.689 1.00 . A A . 138 VAL HG23 1 1
9 11671 1 1 43 VAL N N 74.039 -0.217 -2.153 1.00 . A A . 138 VAL N 1 1
9 11672 1 1 43 VAL O O 76.232 0.693 0.334 1.00 . A A . 138 VAL O 1 1
9 11673 1 1 44 SER C C 76.711 3.344 -0.419 1.00 . A A . 139 SER C 1 1
9 11674 1 1 44 SER CA C 77.320 2.446 -1.495 1.00 . A A . 139 SER CA 1 1
9 11675 1 1 44 SER CB C 77.587 3.268 -2.755 1.00 . A A . 139 SER CB 1 1
9 11676 1 1 44 SER H H 76.144 1.188 -2.736 1.00 . A A . 139 SER H 1 1
9 11677 1 1 44 SER HA H 78.258 2.054 -1.131 1.00 . A A . 139 SER HA 1 1
9 11678 1 1 44 SER HB2 H 76.668 3.716 -3.100 1.00 . A A . 139 SER HB2 1 1
9 11679 1 1 44 SER HB3 H 78.299 4.050 -2.528 1.00 . A A . 139 SER HB3 1 1
9 11680 1 1 44 SER HG H 78.898 2.736 -4.027 1.00 . A A . 139 SER HG 1 1
9 11681 1 1 44 SER N N 76.433 1.328 -1.811 1.00 . A A . 139 SER N 1 1
9 11682 1 1 44 SER O O 77.413 3.835 0.464 1.00 . A A . 139 SER O 1 1
9 11683 1 1 44 SER OG O 78.097 2.415 -3.771 1.00 . A A . 139 SER OG 1 1
9 11684 1 1 45 ARG C C 74.586 3.757 1.816 1.00 . A A . 140 ARG C 1 1
9 11685 1 1 45 ARG CA C 74.704 4.413 0.444 1.00 . A A . 140 ARG CA 1 1
9 11686 1 1 45 ARG CB C 73.308 4.737 -0.091 1.00 . A A . 140 ARG CB 1 1
9 11687 1 1 45 ARG CD C 71.256 6.114 0.250 1.00 . A A . 140 ARG CD 1 1
9 11688 1 1 45 ARG CG C 72.685 5.865 0.732 1.00 . A A . 140 ARG CG 1 1
9 11689 1 1 45 ARG CZ C 70.838 8.546 0.418 1.00 . A A . 140 ARG CZ 1 1
9 11690 1 1 45 ARG H H 74.900 3.132 -1.234 1.00 . A A . 140 ARG H 1 1
9 11691 1 1 45 ARG HA H 75.258 5.332 0.554 1.00 . A A . 140 ARG HA 1 1
9 11692 1 1 45 ARG HB2 H 73.382 5.042 -1.125 1.00 . A A . 140 ARG HB2 1 1
9 11693 1 1 45 ARG HB3 H 72.684 3.858 -0.020 1.00 . A A . 140 ARG HB3 1 1
9 11694 1 1 45 ARG HD2 H 71.260 6.264 -0.820 1.00 . A A . 140 ARG HD2 1 1
9 11695 1 1 45 ARG HD3 H 70.646 5.252 0.486 1.00 . A A . 140 ARG HD3 1 1
9 11696 1 1 45 ARG HE H 70.187 7.180 1.730 1.00 . A A . 140 ARG HE 1 1
9 11697 1 1 45 ARG HG2 H 72.673 5.586 1.775 1.00 . A A . 140 ARG HG2 1 1
9 11698 1 1 45 ARG HG3 H 73.266 6.767 0.605 1.00 . A A . 140 ARG HG3 1 1
9 11699 1 1 45 ARG HH11 H 71.939 8.052 -1.187 1.00 . A A . 140 ARG HH11 1 1
9 11700 1 1 45 ARG HH12 H 71.594 9.739 -1.008 1.00 . A A . 140 ARG HH12 1 1
9 11701 1 1 45 ARG HH21 H 69.776 9.365 1.903 1.00 . A A . 140 ARG HH21 1 1
9 11702 1 1 45 ARG HH22 H 70.385 10.472 0.719 1.00 . A A . 140 ARG HH22 1 1
9 11703 1 1 45 ARG N N 75.403 3.551 -0.504 1.00 . A A . 140 ARG N 1 1
9 11704 1 1 45 ARG NE N 70.696 7.301 0.900 1.00 . A A . 140 ARG NE 1 1
9 11705 1 1 45 ARG NH1 N 71.510 8.799 -0.680 1.00 . A A . 140 ARG NH1 1 1
9 11706 1 1 45 ARG NH2 N 70.290 9.538 1.063 1.00 . A A . 140 ARG NH2 1 1
9 11707 1 1 45 ARG O O 74.979 4.348 2.820 1.00 . A A . 140 ARG O 1 1
9 11708 1 1 46 PHE C C 75.147 1.750 3.953 1.00 . A A . 141 PHE C 1 1
9 11709 1 1 46 PHE CA C 73.858 1.850 3.131 1.00 . A A . 141 PHE CA 1 1
9 11710 1 1 46 PHE CB C 73.292 0.453 2.881 1.00 . A A . 141 PHE CB 1 1
9 11711 1 1 46 PHE CD1 C 71.681 -0.013 4.762 1.00 . A A . 141 PHE CD1 1 1
9 11712 1 1 46 PHE CD2 C 73.783 -1.219 4.704 1.00 . A A . 141 PHE CD2 1 1
9 11713 1 1 46 PHE CE1 C 71.325 -0.688 5.935 1.00 . A A . 141 PHE CE1 1 1
9 11714 1 1 46 PHE CE2 C 73.428 -1.894 5.877 1.00 . A A . 141 PHE CE2 1 1
9 11715 1 1 46 PHE CG C 72.910 -0.278 4.146 1.00 . A A . 141 PHE CG 1 1
9 11716 1 1 46 PHE CZ C 72.199 -1.629 6.493 1.00 . A A . 141 PHE CZ 1 1
9 11717 1 1 46 PHE H H 73.874 2.062 1.025 1.00 . A A . 141 PHE H 1 1
9 11718 1 1 46 PHE HA H 73.133 2.415 3.699 1.00 . A A . 141 PHE HA 1 1
9 11719 1 1 46 PHE HB2 H 72.411 0.543 2.262 1.00 . A A . 141 PHE HB2 1 1
9 11720 1 1 46 PHE HB3 H 74.027 -0.130 2.344 1.00 . A A . 141 PHE HB3 1 1
9 11721 1 1 46 PHE HD1 H 71.007 0.713 4.331 1.00 . A A . 141 PHE HD1 1 1
9 11722 1 1 46 PHE HD2 H 74.732 -1.423 4.229 1.00 . A A . 141 PHE HD2 1 1
9 11723 1 1 46 PHE HE1 H 70.377 -0.482 6.410 1.00 . A A . 141 PHE HE1 1 1
9 11724 1 1 46 PHE HE2 H 74.102 -2.621 6.307 1.00 . A A . 141 PHE HE2 1 1
9 11725 1 1 46 PHE HZ H 71.924 -2.150 7.398 1.00 . A A . 141 PHE HZ 1 1
9 11726 1 1 46 PHE N N 74.081 2.530 1.858 1.00 . A A . 141 PHE N 1 1
9 11727 1 1 46 PHE O O 75.106 1.768 5.182 1.00 . A A . 141 PHE O 1 1
9 11728 1 1 47 GLU C C 78.100 2.808 4.551 1.00 . A A . 142 GLU C 1 1
9 11729 1 1 47 GLU CA C 77.571 1.498 3.957 1.00 . A A . 142 GLU CA 1 1
9 11730 1 1 47 GLU CB C 78.608 0.937 2.981 1.00 . A A . 142 GLU CB 1 1
9 11731 1 1 47 GLU CD C 78.511 -1.372 3.988 1.00 . A A . 142 GLU CD 1 1
9 11732 1 1 47 GLU CG C 78.319 -0.544 2.717 1.00 . A A . 142 GLU CG 1 1
9 11733 1 1 47 GLU H H 76.259 1.633 2.294 1.00 . A A . 142 GLU H 1 1
9 11734 1 1 47 GLU HA H 77.447 0.789 4.760 1.00 . A A . 142 GLU HA 1 1
9 11735 1 1 47 GLU HB2 H 78.559 1.486 2.052 1.00 . A A . 142 GLU HB2 1 1
9 11736 1 1 47 GLU HB3 H 79.594 1.038 3.408 1.00 . A A . 142 GLU HB3 1 1
9 11737 1 1 47 GLU HG2 H 77.301 -0.652 2.374 1.00 . A A . 142 GLU HG2 1 1
9 11738 1 1 47 GLU HG3 H 78.990 -0.905 1.953 1.00 . A A . 142 GLU HG3 1 1
9 11739 1 1 47 GLU N N 76.286 1.645 3.273 1.00 . A A . 142 GLU N 1 1
9 11740 1 1 47 GLU O O 79.077 2.779 5.297 1.00 . A A . 142 GLU O 1 1
9 11741 1 1 47 GLU OE1 O 79.286 -0.964 4.840 1.00 . A A . 142 GLU OE1 1 1
9 11742 1 1 47 GLU OE2 O 77.875 -2.408 4.092 1.00 . A A . 142 GLU OE2 1 1
9 11743 1 1 48 THR C C 77.252 5.474 6.141 1.00 . A A . 143 THR C 1 1
9 11744 1 1 48 THR CA C 77.925 5.226 4.784 1.00 . A A . 143 THR CA 1 1
9 11745 1 1 48 THR CB C 77.537 6.354 3.826 1.00 . A A . 143 THR CB 1 1
9 11746 1 1 48 THR CG2 C 78.249 7.645 4.237 1.00 . A A . 143 THR CG2 1 1
9 11747 1 1 48 THR H H 76.725 3.935 3.611 1.00 . A A . 143 THR H 1 1
9 11748 1 1 48 THR HA H 78.998 5.214 4.878 1.00 . A A . 143 THR HA 1 1
9 11749 1 1 48 THR HB H 76.470 6.509 3.864 1.00 . A A . 143 THR HB 1 1
9 11750 1 1 48 THR HG1 H 78.817 5.967 2.473 1.00 . A A . 143 THR HG1 1 1
9 11751 1 1 48 THR HG21 H 77.788 8.484 3.740 1.00 . A A . 143 THR HG21 1 1
9 11752 1 1 48 THR HG22 H 79.290 7.586 3.957 1.00 . A A . 143 THR HG22 1 1
9 11753 1 1 48 THR HG23 H 78.171 7.773 5.307 1.00 . A A . 143 THR HG23 1 1
9 11754 1 1 48 THR N N 77.486 3.948 4.229 1.00 . A A . 143 THR N 1 1
9 11755 1 1 48 THR O O 76.067 5.807 6.162 1.00 . A A . 143 THR O 1 1
9 11756 1 1 48 THR OG1 O 77.918 6.002 2.504 1.00 . A A . 143 THR OG1 1 1
9 11757 1 1 49 PRO C C 76.531 6.806 8.804 1.00 . A A . 144 PRO C 1 1
9 11758 1 1 49 PRO CA C 77.278 5.483 8.601 1.00 . A A . 144 PRO CA 1 1
9 11759 1 1 49 PRO CB C 78.418 5.347 9.618 1.00 . A A . 144 PRO CB 1 1
9 11760 1 1 49 PRO CD C 79.399 5.184 7.426 1.00 . A A . 144 PRO CD 1 1
9 11761 1 1 49 PRO CG C 79.547 4.724 8.872 1.00 . A A . 144 PRO CG 1 1
9 11762 1 1 49 PRO HA H 76.593 4.660 8.734 1.00 . A A . 144 PRO HA 1 1
9 11763 1 1 49 PRO HB2 H 78.706 6.320 9.992 1.00 . A A . 144 PRO HB2 1 1
9 11764 1 1 49 PRO HB3 H 78.120 4.704 10.432 1.00 . A A . 144 PRO HB3 1 1
9 11765 1 1 49 PRO HD2 H 79.924 6.117 7.273 1.00 . A A . 144 PRO HD2 1 1
9 11766 1 1 49 PRO HD3 H 79.756 4.429 6.747 1.00 . A A . 144 PRO HD3 1 1
9 11767 1 1 49 PRO HG2 H 80.490 5.059 9.283 1.00 . A A . 144 PRO HG2 1 1
9 11768 1 1 49 PRO HG3 H 79.477 3.649 8.917 1.00 . A A . 144 PRO HG3 1 1
9 11769 1 1 49 PRO N N 77.943 5.369 7.261 1.00 . A A . 144 PRO N 1 1
9 11770 1 1 49 PRO O O 75.721 6.928 9.724 1.00 . A A . 144 PRO O 1 1
9 11771 1 1 50 GLY C C 74.682 9.101 7.784 1.00 . A A . 145 GLY C 1 1
9 11772 1 1 50 GLY CA C 76.181 9.108 8.099 1.00 . A A . 145 GLY CA 1 1
9 11773 1 1 50 GLY H H 77.421 7.633 7.213 1.00 . A A . 145 GLY H 1 1
9 11774 1 1 50 GLY HA2 H 76.320 9.447 9.115 1.00 . A A . 145 GLY HA2 1 1
9 11775 1 1 50 GLY HA3 H 76.673 9.799 7.431 1.00 . A A . 145 GLY HA3 1 1
9 11776 1 1 50 GLY N N 76.798 7.792 7.953 1.00 . A A . 145 GLY N 1 1
9 11777 1 1 50 GLY O O 73.948 9.972 8.250 1.00 . A A . 145 GLY O 1 1
9 11778 1 1 51 ILE C C 72.032 7.125 7.458 1.00 . A A . 146 ILE C 1 1
9 11779 1 1 51 ILE CA C 72.825 8.090 6.579 1.00 . A A . 146 ILE CA 1 1
9 11780 1 1 51 ILE CB C 72.730 7.675 5.104 1.00 . A A . 146 ILE CB 1 1
9 11781 1 1 51 ILE CD1 C 73.661 8.117 2.816 1.00 . A A . 146 ILE CD1 1 1
9 11782 1 1 51 ILE CG1 C 73.544 8.650 4.246 1.00 . A A . 146 ILE CG1 1 1
9 11783 1 1 51 ILE CG2 C 71.269 7.707 4.645 1.00 . A A . 146 ILE CG2 1 1
9 11784 1 1 51 ILE H H 74.831 7.420 6.703 1.00 . A A . 146 ILE H 1 1
9 11785 1 1 51 ILE HA H 72.403 9.079 6.685 1.00 . A A . 146 ILE HA 1 1
9 11786 1 1 51 ILE HB H 73.122 6.675 4.986 1.00 . A A . 146 ILE HB 1 1
9 11787 1 1 51 ILE HD11 H 74.095 8.880 2.186 1.00 . A A . 146 ILE HD11 1 1
9 11788 1 1 51 ILE HD12 H 72.679 7.860 2.445 1.00 . A A . 146 ILE HD12 1 1
9 11789 1 1 51 ILE HD13 H 74.291 7.240 2.810 1.00 . A A . 146 ILE HD13 1 1
9 11790 1 1 51 ILE HG12 H 73.052 9.611 4.232 1.00 . A A . 146 ILE HG12 1 1
9 11791 1 1 51 ILE HG13 H 74.533 8.760 4.664 1.00 . A A . 146 ILE HG13 1 1
9 11792 1 1 51 ILE HG21 H 71.213 7.442 3.600 1.00 . A A . 146 ILE HG21 1 1
9 11793 1 1 51 ILE HG22 H 70.870 8.701 4.787 1.00 . A A . 146 ILE HG22 1 1
9 11794 1 1 51 ILE HG23 H 70.693 7.002 5.227 1.00 . A A . 146 ILE HG23 1 1
9 11795 1 1 51 ILE N N 74.222 8.128 6.998 1.00 . A A . 146 ILE N 1 1
9 11796 1 1 51 ILE O O 72.511 6.049 7.814 1.00 . A A . 146 ILE O 1 1
9 11797 1 1 52 ALA C C 69.650 5.371 8.097 1.00 . A A . 147 ALA C 1 1
9 11798 1 1 52 ALA CA C 69.962 6.744 8.687 1.00 . A A . 147 ALA CA 1 1
9 11799 1 1 52 ALA CB C 68.657 7.496 8.954 1.00 . A A . 147 ALA CB 1 1
9 11800 1 1 52 ALA H H 70.480 8.384 7.460 1.00 . A A . 147 ALA H 1 1
9 11801 1 1 52 ALA HA H 70.477 6.607 9.626 1.00 . A A . 147 ALA HA 1 1
9 11802 1 1 52 ALA HB1 H 68.860 8.553 9.045 1.00 . A A . 147 ALA HB1 1 1
9 11803 1 1 52 ALA HB2 H 68.214 7.136 9.871 1.00 . A A . 147 ALA HB2 1 1
9 11804 1 1 52 ALA HB3 H 67.972 7.331 8.136 1.00 . A A . 147 ALA HB3 1 1
9 11805 1 1 52 ALA N N 70.813 7.530 7.801 1.00 . A A . 147 ALA N 1 1
9 11806 1 1 52 ALA O O 69.724 5.157 6.882 1.00 . A A . 147 ALA O 1 1
9 11807 1 1 53 SER C C 67.861 2.540 9.493 1.00 . A A . 148 SER C 1 1
9 11808 1 1 53 SER CA C 68.934 3.098 8.562 1.00 . A A . 148 SER CA 1 1
9 11809 1 1 53 SER CB C 70.148 2.168 8.564 1.00 . A A . 148 SER CB 1 1
9 11810 1 1 53 SER H H 69.359 4.646 9.939 1.00 . A A . 148 SER H 1 1
9 11811 1 1 53 SER HA H 68.535 3.149 7.559 1.00 . A A . 148 SER HA 1 1
9 11812 1 1 53 SER HB2 H 69.904 1.249 8.056 1.00 . A A . 148 SER HB2 1 1
9 11813 1 1 53 SER HB3 H 70.969 2.652 8.050 1.00 . A A . 148 SER HB3 1 1
9 11814 1 1 53 SER HG H 70.505 2.647 10.370 1.00 . A A . 148 SER HG 1 1
9 11815 1 1 53 SER N N 69.329 4.434 8.982 1.00 . A A . 148 SER N 1 1
9 11816 1 1 53 SER O O 67.939 2.688 10.712 1.00 . A A . 148 SER O 1 1
9 11817 1 1 53 SER OG O 70.510 1.875 9.907 1.00 . A A . 148 SER OG 1 1
9 11818 1 1 54 SER C C 65.670 -0.205 9.236 1.00 . A A . 149 SER C 1 1
9 11819 1 1 54 SER CA C 65.788 1.261 9.656 1.00 . A A . 149 SER CA 1 1
9 11820 1 1 54 SER CB C 64.463 1.983 9.397 1.00 . A A . 149 SER CB 1 1
9 11821 1 1 54 SER H H 66.837 1.866 7.922 1.00 . A A . 149 SER H 1 1
9 11822 1 1 54 SER HA H 66.017 1.309 10.711 1.00 . A A . 149 SER HA 1 1
9 11823 1 1 54 SER HB2 H 63.641 1.305 9.556 1.00 . A A . 149 SER HB2 1 1
9 11824 1 1 54 SER HB3 H 64.372 2.817 10.079 1.00 . A A . 149 SER HB3 1 1
9 11825 1 1 54 SER HG H 63.643 2.875 7.928 1.00 . A A . 149 SER HG 1 1
9 11826 1 1 54 SER N N 66.863 1.898 8.899 1.00 . A A . 149 SER N 1 1
9 11827 1 1 54 SER O O 66.234 -0.587 8.212 1.00 . A A . 149 SER O 1 1
9 11828 1 1 54 SER OG O 64.422 2.441 8.051 1.00 . A A . 149 SER OG 1 1
9 11829 1 1 55 PRO C C 64.457 -2.664 8.138 1.00 . A A . 150 PRO C 1 1
9 11830 1 1 55 PRO CA C 64.819 -2.481 9.612 1.00 . A A . 150 PRO CA 1 1
9 11831 1 1 55 PRO CB C 63.691 -2.972 10.518 1.00 . A A . 150 PRO CB 1 1
9 11832 1 1 55 PRO CD C 64.301 -0.755 11.271 1.00 . A A . 150 PRO CD 1 1
9 11833 1 1 55 PRO CG C 63.769 -2.112 11.733 1.00 . A A . 150 PRO CG 1 1
9 11834 1 1 55 PRO HA H 65.722 -3.025 9.840 1.00 . A A . 150 PRO HA 1 1
9 11835 1 1 55 PRO HB2 H 62.736 -2.848 10.026 1.00 . A A . 150 PRO HB2 1 1
9 11836 1 1 55 PRO HB3 H 63.846 -4.005 10.790 1.00 . A A . 150 PRO HB3 1 1
9 11837 1 1 55 PRO HD2 H 63.482 -0.063 11.130 1.00 . A A . 150 PRO HD2 1 1
9 11838 1 1 55 PRO HD3 H 65.011 -0.363 11.984 1.00 . A A . 150 PRO HD3 1 1
9 11839 1 1 55 PRO HG2 H 62.786 -2.002 12.170 1.00 . A A . 150 PRO HG2 1 1
9 11840 1 1 55 PRO HG3 H 64.452 -2.540 12.449 1.00 . A A . 150 PRO HG3 1 1
9 11841 1 1 55 PRO N N 64.979 -1.040 9.988 1.00 . A A . 150 PRO N 1 1
9 11842 1 1 55 PRO O O 65.023 -3.513 7.447 1.00 . A A . 150 PRO O 1 1
9 11843 1 1 56 GLU C C 64.350 -1.644 5.351 1.00 . A A . 151 GLU C 1 1
9 11844 1 1 56 GLU CA C 63.142 -1.898 6.249 1.00 . A A . 151 GLU CA 1 1
9 11845 1 1 56 GLU CB C 62.057 -0.859 5.953 1.00 . A A . 151 GLU CB 1 1
9 11846 1 1 56 GLU CD C 60.775 -0.885 8.125 1.00 . A A . 151 GLU CD 1 1
9 11847 1 1 56 GLU CG C 60.749 -1.260 6.643 1.00 . A A . 151 GLU CG 1 1
9 11848 1 1 56 GLU H H 63.130 -1.168 8.241 1.00 . A A . 151 GLU H 1 1
9 11849 1 1 56 GLU HA H 62.750 -2.882 6.039 1.00 . A A . 151 GLU HA 1 1
9 11850 1 1 56 GLU HB2 H 62.376 0.106 6.319 1.00 . A A . 151 GLU HB2 1 1
9 11851 1 1 56 GLU HB3 H 61.895 -0.804 4.888 1.00 . A A . 151 GLU HB3 1 1
9 11852 1 1 56 GLU HG2 H 59.925 -0.753 6.164 1.00 . A A . 151 GLU HG2 1 1
9 11853 1 1 56 GLU HG3 H 60.612 -2.327 6.550 1.00 . A A . 151 GLU HG3 1 1
9 11854 1 1 56 GLU N N 63.538 -1.836 7.651 1.00 . A A . 151 GLU N 1 1
9 11855 1 1 56 GLU O O 64.570 -2.354 4.368 1.00 . A A . 151 GLU O 1 1
9 11856 1 1 56 GLU OE1 O 61.473 0.053 8.477 1.00 . A A . 151 GLU OE1 1 1
9 11857 1 1 56 GLU OE2 O 60.093 -1.546 8.891 1.00 . A A . 151 GLU OE2 1 1
9 11858 1 1 57 CYS C C 67.278 -1.492 4.836 1.00 . A A . 152 CYS C 1 1
9 11859 1 1 57 CYS CA C 66.326 -0.304 4.918 1.00 . A A . 152 CYS CA 1 1
9 11860 1 1 57 CYS CB C 67.053 0.888 5.540 1.00 . A A . 152 CYS CB 1 1
9 11861 1 1 57 CYS H H 64.948 -0.132 6.520 1.00 . A A . 152 CYS H 1 1
9 11862 1 1 57 CYS HA H 66.010 -0.034 3.922 1.00 . A A . 152 CYS HA 1 1
9 11863 1 1 57 CYS HB2 H 67.384 0.628 6.534 1.00 . A A . 152 CYS HB2 1 1
9 11864 1 1 57 CYS HB3 H 67.909 1.142 4.932 1.00 . A A . 152 CYS HB3 1 1
9 11865 1 1 57 CYS HG H 65.839 2.559 6.543 1.00 . A A . 152 CYS HG 1 1
9 11866 1 1 57 CYS N N 65.149 -0.644 5.710 1.00 . A A . 152 CYS N 1 1
9 11867 1 1 57 CYS O O 67.832 -1.784 3.779 1.00 . A A . 152 CYS O 1 1
9 11868 1 1 57 CYS SG S 65.929 2.304 5.621 1.00 . A A . 152 CYS SG 1 1
9 11869 1 1 58 MET C C 67.972 -4.369 4.975 1.00 . A A . 153 MET C 1 1
9 11870 1 1 58 MET CA C 68.371 -3.319 6.004 1.00 . A A . 153 MET CA 1 1
9 11871 1 1 58 MET CB C 68.359 -3.942 7.403 1.00 . A A . 153 MET CB 1 1
9 11872 1 1 58 MET CE C 71.135 -4.338 8.893 1.00 . A A . 153 MET CE 1 1
9 11873 1 1 58 MET CG C 68.858 -2.925 8.436 1.00 . A A . 153 MET CG 1 1
9 11874 1 1 58 MET H H 66.953 -1.936 6.756 1.00 . A A . 153 MET H 1 1
9 11875 1 1 58 MET HA H 69.369 -2.972 5.784 1.00 . A A . 153 MET HA 1 1
9 11876 1 1 58 MET HB2 H 67.352 -4.241 7.653 1.00 . A A . 153 MET HB2 1 1
9 11877 1 1 58 MET HB3 H 69.004 -4.808 7.415 1.00 . A A . 153 MET HB3 1 1
9 11878 1 1 58 MET HE1 H 71.982 -3.742 9.200 1.00 . A A . 153 MET HE1 1 1
9 11879 1 1 58 MET HE2 H 70.974 -4.214 7.834 1.00 . A A . 153 MET HE2 1 1
9 11880 1 1 58 MET HE3 H 71.326 -5.381 9.106 1.00 . A A . 153 MET HE3 1 1
9 11881 1 1 58 MET HG2 H 69.568 -2.252 7.975 1.00 . A A . 153 MET HG2 1 1
9 11882 1 1 58 MET HG3 H 68.021 -2.359 8.817 1.00 . A A . 153 MET HG3 1 1
9 11883 1 1 58 MET N N 67.454 -2.186 5.954 1.00 . A A . 153 MET N 1 1
9 11884 1 1 58 MET O O 68.811 -4.880 4.233 1.00 . A A . 153 MET O 1 1
9 11885 1 1 58 MET SD S 69.664 -3.801 9.800 1.00 . A A . 153 MET SD 1 1
9 11886 1 1 59 GLU C C 66.531 -5.245 2.540 1.00 . A A . 154 GLU C 1 1
9 11887 1 1 59 GLU CA C 66.183 -5.661 3.966 1.00 . A A . 154 GLU CA 1 1
9 11888 1 1 59 GLU CB C 64.667 -5.807 4.105 1.00 . A A . 154 GLU CB 1 1
9 11889 1 1 59 GLU CD C 62.827 -6.603 5.646 1.00 . A A . 154 GLU CD 1 1
9 11890 1 1 59 GLU CG C 64.330 -6.362 5.493 1.00 . A A . 154 GLU CG 1 1
9 11891 1 1 59 GLU H H 66.054 -4.220 5.523 1.00 . A A . 154 GLU H 1 1
9 11892 1 1 59 GLU HA H 66.647 -6.614 4.176 1.00 . A A . 154 GLU HA 1 1
9 11893 1 1 59 GLU HB2 H 64.201 -4.840 3.980 1.00 . A A . 154 GLU HB2 1 1
9 11894 1 1 59 GLU HB3 H 64.299 -6.485 3.350 1.00 . A A . 154 GLU HB3 1 1
9 11895 1 1 59 GLU HG2 H 64.853 -7.296 5.636 1.00 . A A . 154 GLU HG2 1 1
9 11896 1 1 59 GLU HG3 H 64.654 -5.657 6.244 1.00 . A A . 154 GLU HG3 1 1
9 11897 1 1 59 GLU N N 66.680 -4.671 4.916 1.00 . A A . 154 GLU N 1 1
9 11898 1 1 59 GLU O O 67.013 -6.047 1.742 1.00 . A A . 154 GLU O 1 1
9 11899 1 1 59 GLU OE1 O 62.055 -6.020 4.898 1.00 . A A . 154 GLU OE1 1 1
9 11900 1 1 59 GLU OE2 O 62.465 -7.375 6.519 1.00 . A A . 154 GLU OE2 1 1
9 11901 1 1 60 LEU C C 68.074 -3.636 0.566 1.00 . A A . 155 LEU C 1 1
9 11902 1 1 60 LEU CA C 66.596 -3.455 0.902 1.00 . A A . 155 LEU CA 1 1
9 11903 1 1 60 LEU CB C 66.210 -1.974 0.830 1.00 . A A . 155 LEU CB 1 1
9 11904 1 1 60 LEU CD1 C 64.360 -0.381 1.391 1.00 . A A . 155 LEU CD1 1 1
9 11905 1 1 60 LEU CD2 C 63.954 -2.209 -0.251 1.00 . A A . 155 LEU CD2 1 1
9 11906 1 1 60 LEU CG C 64.697 -1.830 1.033 1.00 . A A . 155 LEU CG 1 1
9 11907 1 1 60 LEU H H 65.928 -3.377 2.915 1.00 . A A . 155 LEU H 1 1
9 11908 1 1 60 LEU HA H 66.010 -4.004 0.181 1.00 . A A . 155 LEU HA 1 1
9 11909 1 1 60 LEU HB2 H 66.731 -1.432 1.606 1.00 . A A . 155 LEU HB2 1 1
9 11910 1 1 60 LEU HB3 H 66.484 -1.570 -0.133 1.00 . A A . 155 LEU HB3 1 1
9 11911 1 1 60 LEU HD11 H 63.418 -0.349 1.918 1.00 . A A . 155 LEU HD11 1 1
9 11912 1 1 60 LEU HD12 H 64.285 0.207 0.487 1.00 . A A . 155 LEU HD12 1 1
9 11913 1 1 60 LEU HD13 H 65.138 0.027 2.019 1.00 . A A . 155 LEU HD13 1 1
9 11914 1 1 60 LEU HD21 H 64.220 -1.520 -1.037 1.00 . A A . 155 LEU HD21 1 1
9 11915 1 1 60 LEU HD22 H 62.889 -2.158 -0.076 1.00 . A A . 155 LEU HD22 1 1
9 11916 1 1 60 LEU HD23 H 64.220 -3.212 -0.546 1.00 . A A . 155 LEU HD23 1 1
9 11917 1 1 60 LEU HG H 64.381 -2.478 1.837 1.00 . A A . 155 LEU HG 1 1
9 11918 1 1 60 LEU N N 66.305 -3.973 2.235 1.00 . A A . 155 LEU N 1 1
9 11919 1 1 60 LEU O O 68.430 -4.025 -0.546 1.00 . A A . 155 LEU O 1 1
9 11920 1 1 61 TYR C C 70.703 -4.955 0.924 1.00 . A A . 156 TYR C 1 1
9 11921 1 1 61 TYR CA C 70.372 -3.528 1.347 1.00 . A A . 156 TYR CA 1 1
9 11922 1 1 61 TYR CB C 71.098 -3.178 2.651 1.00 . A A . 156 TYR CB 1 1
9 11923 1 1 61 TYR CD1 C 73.383 -2.672 1.701 1.00 . A A . 156 TYR CD1 1 1
9 11924 1 1 61 TYR CD2 C 73.191 -4.303 3.486 1.00 . A A . 156 TYR CD2 1 1
9 11925 1 1 61 TYR CE1 C 74.769 -2.870 1.672 1.00 . A A . 156 TYR CE1 1 1
9 11926 1 1 61 TYR CE2 C 74.576 -4.499 3.456 1.00 . A A . 156 TYR CE2 1 1
9 11927 1 1 61 TYR CG C 72.594 -3.390 2.609 1.00 . A A . 156 TYR CG 1 1
9 11928 1 1 61 TYR CZ C 75.365 -3.782 2.549 1.00 . A A . 156 TYR CZ 1 1
9 11929 1 1 61 TYR H H 68.595 -3.093 2.413 1.00 . A A . 156 TYR H 1 1
9 11930 1 1 61 TYR HA H 70.693 -2.848 0.572 1.00 . A A . 156 TYR HA 1 1
9 11931 1 1 61 TYR HB2 H 70.912 -2.140 2.879 1.00 . A A . 156 TYR HB2 1 1
9 11932 1 1 61 TYR HB3 H 70.680 -3.780 3.444 1.00 . A A . 156 TYR HB3 1 1
9 11933 1 1 61 TYR HD1 H 72.923 -1.967 1.024 1.00 . A A . 156 TYR HD1 1 1
9 11934 1 1 61 TYR HD2 H 72.582 -4.856 4.185 1.00 . A A . 156 TYR HD2 1 1
9 11935 1 1 61 TYR HE1 H 75.379 -2.317 0.974 1.00 . A A . 156 TYR HE1 1 1
9 11936 1 1 61 TYR HE2 H 75.036 -5.204 4.134 1.00 . A A . 156 TYR HE2 1 1
9 11937 1 1 61 TYR HH H 77.097 -3.308 2.043 1.00 . A A . 156 TYR HH 1 1
9 11938 1 1 61 TYR N N 68.934 -3.381 1.543 1.00 . A A . 156 TYR N 1 1
9 11939 1 1 61 TYR O O 71.464 -5.178 -0.016 1.00 . A A . 156 TYR O 1 1
9 11940 1 1 61 TYR OH O 76.731 -3.978 2.519 1.00 . A A . 156 TYR OH 1 1
9 11941 1 1 62 MET C C 69.987 -7.616 -0.156 1.00 . A A . 157 MET C 1 1
9 11942 1 1 62 MET CA C 70.341 -7.325 1.297 1.00 . A A . 157 MET CA 1 1
9 11943 1 1 62 MET CB C 69.491 -8.217 2.207 1.00 . A A . 157 MET CB 1 1
9 11944 1 1 62 MET CE C 68.208 -10.367 4.049 1.00 . A A . 157 MET CE 1 1
9 11945 1 1 62 MET CG C 69.873 -9.689 2.011 1.00 . A A . 157 MET CG 1 1
9 11946 1 1 62 MET H H 69.488 -5.682 2.332 1.00 . A A . 157 MET H 1 1
9 11947 1 1 62 MET HA H 71.385 -7.551 1.457 1.00 . A A . 157 MET HA 1 1
9 11948 1 1 62 MET HB2 H 69.655 -7.938 3.237 1.00 . A A . 157 MET HB2 1 1
9 11949 1 1 62 MET HB3 H 68.448 -8.085 1.962 1.00 . A A . 157 MET HB3 1 1
9 11950 1 1 62 MET HE1 H 67.723 -9.407 4.160 1.00 . A A . 157 MET HE1 1 1
9 11951 1 1 62 MET HE2 H 69.172 -10.338 4.529 1.00 . A A . 157 MET HE2 1 1
9 11952 1 1 62 MET HE3 H 67.603 -11.139 4.502 1.00 . A A . 157 MET HE3 1 1
9 11953 1 1 62 MET HG2 H 70.237 -9.847 1.007 1.00 . A A . 157 MET HG2 1 1
9 11954 1 1 62 MET HG3 H 70.644 -9.956 2.718 1.00 . A A . 157 MET HG3 1 1
9 11955 1 1 62 MET N N 70.102 -5.921 1.609 1.00 . A A . 157 MET N 1 1
9 11956 1 1 62 MET O O 70.749 -8.254 -0.880 1.00 . A A . 157 MET O 1 1
9 11957 1 1 62 MET SD S 68.419 -10.731 2.290 1.00 . A A . 157 MET SD 1 1
9 11958 1 1 63 GLU C C 69.368 -6.917 -2.964 1.00 . A A . 158 GLU C 1 1
9 11959 1 1 63 GLU CA C 68.352 -7.390 -1.932 1.00 . A A . 158 GLU CA 1 1
9 11960 1 1 63 GLU CB C 67.015 -6.685 -2.164 1.00 . A A . 158 GLU CB 1 1
9 11961 1 1 63 GLU CD C 64.580 -6.655 -1.480 1.00 . A A . 158 GLU CD 1 1
9 11962 1 1 63 GLU CG C 65.957 -7.271 -1.223 1.00 . A A . 158 GLU CG 1 1
9 11963 1 1 63 GLU H H 68.298 -6.564 0.021 1.00 . A A . 158 GLU H 1 1
9 11964 1 1 63 GLU HA H 68.210 -8.455 -2.047 1.00 . A A . 158 GLU HA 1 1
9 11965 1 1 63 GLU HB2 H 67.127 -5.628 -1.968 1.00 . A A . 158 GLU HB2 1 1
9 11966 1 1 63 GLU HB3 H 66.702 -6.831 -3.187 1.00 . A A . 158 GLU HB3 1 1
9 11967 1 1 63 GLU HG2 H 65.899 -8.338 -1.376 1.00 . A A . 158 GLU HG2 1 1
9 11968 1 1 63 GLU HG3 H 66.246 -7.076 -0.201 1.00 . A A . 158 GLU HG3 1 1
9 11969 1 1 63 GLU N N 68.832 -7.121 -0.582 1.00 . A A . 158 GLU N 1 1
9 11970 1 1 63 GLU O O 69.695 -7.641 -3.904 1.00 . A A . 158 GLU O 1 1
9 11971 1 1 63 GLU OE1 O 64.511 -5.580 -2.057 1.00 . A A . 158 GLU OE1 1 1
9 11972 1 1 63 GLU OE2 O 63.603 -7.275 -1.091 1.00 . A A . 158 GLU OE2 1 1
9 11973 1 1 64 ALA C C 72.080 -6.046 -3.814 1.00 . A A . 159 ALA C 1 1
9 11974 1 1 64 ALA CA C 70.850 -5.150 -3.711 1.00 . A A . 159 ALA CA 1 1
9 11975 1 1 64 ALA CB C 71.270 -3.747 -3.273 1.00 . A A . 159 ALA CB 1 1
9 11976 1 1 64 ALA H H 69.631 -5.200 -1.970 1.00 . A A . 159 ALA H 1 1
9 11977 1 1 64 ALA HA H 70.384 -5.086 -4.682 1.00 . A A . 159 ALA HA 1 1
9 11978 1 1 64 ALA HB1 H 72.049 -3.819 -2.529 1.00 . A A . 159 ALA HB1 1 1
9 11979 1 1 64 ALA HB2 H 70.419 -3.230 -2.857 1.00 . A A . 159 ALA HB2 1 1
9 11980 1 1 64 ALA HB3 H 71.640 -3.203 -4.130 1.00 . A A . 159 ALA HB3 1 1
9 11981 1 1 64 ALA N N 69.892 -5.712 -2.765 1.00 . A A . 159 ALA N 1 1
9 11982 1 1 64 ALA O O 72.540 -6.367 -4.910 1.00 . A A . 159 ALA O 1 1
9 11983 1 1 65 LEU C C 73.568 -8.577 -3.482 1.00 . A A . 160 LEU C 1 1
9 11984 1 1 65 LEU CA C 73.785 -7.323 -2.645 1.00 . A A . 160 LEU CA 1 1
9 11985 1 1 65 LEU CB C 74.116 -7.735 -1.209 1.00 . A A . 160 LEU CB 1 1
9 11986 1 1 65 LEU CD1 C 74.640 -6.901 1.087 1.00 . A A . 160 LEU CD1 1 1
9 11987 1 1 65 LEU CD2 C 75.850 -5.965 -0.890 1.00 . A A . 160 LEU CD2 1 1
9 11988 1 1 65 LEU CG C 74.510 -6.506 -0.387 1.00 . A A . 160 LEU CG 1 1
9 11989 1 1 65 LEU H H 72.158 -6.235 -1.822 1.00 . A A . 160 LEU H 1 1
9 11990 1 1 65 LEU HA H 74.615 -6.769 -3.055 1.00 . A A . 160 LEU HA 1 1
9 11991 1 1 65 LEU HB2 H 73.251 -8.203 -0.763 1.00 . A A . 160 LEU HB2 1 1
9 11992 1 1 65 LEU HB3 H 74.937 -8.436 -1.218 1.00 . A A . 160 LEU HB3 1 1
9 11993 1 1 65 LEU HD11 H 75.033 -7.904 1.160 1.00 . A A . 160 LEU HD11 1 1
9 11994 1 1 65 LEU HD12 H 73.669 -6.861 1.557 1.00 . A A . 160 LEU HD12 1 1
9 11995 1 1 65 LEU HD13 H 75.310 -6.217 1.587 1.00 . A A . 160 LEU HD13 1 1
9 11996 1 1 65 LEU HD21 H 76.484 -6.789 -1.182 1.00 . A A . 160 LEU HD21 1 1
9 11997 1 1 65 LEU HD22 H 76.331 -5.404 -0.102 1.00 . A A . 160 LEU HD22 1 1
9 11998 1 1 65 LEU HD23 H 75.683 -5.320 -1.740 1.00 . A A . 160 LEU HD23 1 1
9 11999 1 1 65 LEU HG H 73.750 -5.745 -0.490 1.00 . A A . 160 LEU HG 1 1
9 12000 1 1 65 LEU N N 72.593 -6.480 -2.667 1.00 . A A . 160 LEU N 1 1
9 12001 1 1 65 LEU O O 74.444 -8.994 -4.239 1.00 . A A . 160 LEU O 1 1
9 12002 1 1 66 GLN C C 72.107 -10.123 -5.571 1.00 . A A . 161 GLN C 1 1
9 12003 1 1 66 GLN CA C 72.065 -10.387 -4.070 1.00 . A A . 161 GLN CA 1 1
9 12004 1 1 66 GLN CB C 70.675 -10.872 -3.652 1.00 . A A . 161 GLN CB 1 1
9 12005 1 1 66 GLN CD C 69.281 -11.425 -1.619 1.00 . A A . 161 GLN CD 1 1
9 12006 1 1 66 GLN CG C 70.695 -11.210 -2.158 1.00 . A A . 161 GLN CG 1 1
9 12007 1 1 66 GLN H H 71.742 -8.797 -2.708 1.00 . A A . 161 GLN H 1 1
9 12008 1 1 66 GLN HA H 72.788 -11.153 -3.828 1.00 . A A . 161 GLN HA 1 1
9 12009 1 1 66 GLN HB2 H 69.950 -10.093 -3.840 1.00 . A A . 161 GLN HB2 1 1
9 12010 1 1 66 GLN HB3 H 70.415 -11.755 -4.216 1.00 . A A . 161 GLN HB3 1 1
9 12011 1 1 66 GLN HE21 H 69.914 -12.060 0.151 1.00 . A A . 161 GLN HE21 1 1
9 12012 1 1 66 GLN HE22 H 68.228 -11.998 -0.034 1.00 . A A . 161 GLN HE22 1 1
9 12013 1 1 66 GLN HG2 H 71.271 -12.112 -2.008 1.00 . A A . 161 GLN HG2 1 1
9 12014 1 1 66 GLN HG3 H 71.161 -10.400 -1.618 1.00 . A A . 161 GLN HG3 1 1
9 12015 1 1 66 GLN N N 72.395 -9.175 -3.332 1.00 . A A . 161 GLN N 1 1
9 12016 1 1 66 GLN NE2 N 69.127 -11.867 -0.401 1.00 . A A . 161 GLN NE2 1 1
9 12017 1 1 66 GLN O O 72.705 -10.884 -6.330 1.00 . A A . 161 GLN O 1 1
9 12018 1 1 66 GLN OE1 O 68.294 -11.179 -2.315 1.00 . A A . 161 GLN OE1 1 1
9 12019 1 1 67 ARG C C 72.869 -8.633 -8.022 1.00 . A A . 162 ARG C 1 1
9 12020 1 1 67 ARG CA C 71.474 -8.661 -7.405 1.00 . A A . 162 ARG CA 1 1
9 12021 1 1 67 ARG CB C 70.822 -7.286 -7.586 1.00 . A A . 162 ARG CB 1 1
9 12022 1 1 67 ARG CD C 68.533 -6.322 -7.959 1.00 . A A . 162 ARG CD 1 1
9 12023 1 1 67 ARG CG C 69.351 -7.335 -7.153 1.00 . A A . 162 ARG CG 1 1
9 12024 1 1 67 ARG CZ C 67.429 -6.337 -10.174 1.00 . A A . 162 ARG CZ 1 1
9 12025 1 1 67 ARG H H 71.145 -8.390 -5.330 1.00 . A A . 162 ARG H 1 1
9 12026 1 1 67 ARG HA H 70.877 -9.398 -7.920 1.00 . A A . 162 ARG HA 1 1
9 12027 1 1 67 ARG HB2 H 71.350 -6.561 -6.982 1.00 . A A . 162 ARG HB2 1 1
9 12028 1 1 67 ARG HB3 H 70.886 -7.000 -8.625 1.00 . A A . 162 ARG HB3 1 1
9 12029 1 1 67 ARG HD2 H 67.553 -6.221 -7.519 1.00 . A A . 162 ARG HD2 1 1
9 12030 1 1 67 ARG HD3 H 69.033 -5.364 -7.938 1.00 . A A . 162 ARG HD3 1 1
9 12031 1 1 67 ARG HE H 69.043 -7.420 -9.693 1.00 . A A . 162 ARG HE 1 1
9 12032 1 1 67 ARG HG2 H 68.955 -8.327 -7.322 1.00 . A A . 162 ARG HG2 1 1
9 12033 1 1 67 ARG HG3 H 69.279 -7.094 -6.104 1.00 . A A . 162 ARG HG3 1 1
9 12034 1 1 67 ARG HH11 H 66.532 -5.111 -8.860 1.00 . A A . 162 ARG HH11 1 1
9 12035 1 1 67 ARG HH12 H 65.816 -5.171 -10.436 1.00 . A A . 162 ARG HH12 1 1
9 12036 1 1 67 ARG HH21 H 68.077 -7.454 -11.704 1.00 . A A . 162 ARG HH21 1 1
9 12037 1 1 67 ARG HH22 H 66.680 -6.481 -12.024 1.00 . A A . 162 ARG HH22 1 1
9 12038 1 1 67 ARG N N 71.532 -9.001 -5.988 1.00 . A A . 162 ARG N 1 1
9 12039 1 1 67 ARG NE N 68.394 -6.770 -9.348 1.00 . A A . 162 ARG NE 1 1
9 12040 1 1 67 ARG NH1 N 66.520 -5.471 -9.794 1.00 . A A . 162 ARG NH1 1 1
9 12041 1 1 67 ARG NH2 N 67.392 -6.793 -11.396 1.00 . A A . 162 ARG NH2 1 1
9 12042 1 1 67 ARG O O 73.077 -9.129 -9.129 1.00 . A A . 162 ARG O 1 1
9 12043 1 1 68 ILE C C 76.097 -9.064 -7.596 1.00 . A A . 163 ILE C 1 1
9 12044 1 1 68 ILE CA C 75.167 -7.870 -7.847 1.00 . A A . 163 ILE CA 1 1
9 12045 1 1 68 ILE CB C 75.800 -6.590 -7.293 1.00 . A A . 163 ILE CB 1 1
9 12046 1 1 68 ILE CD1 C 76.621 -5.434 -5.238 1.00 . A A . 163 ILE CD1 1 1
9 12047 1 1 68 ILE CG1 C 75.800 -6.614 -5.764 1.00 . A A . 163 ILE CG1 1 1
9 12048 1 1 68 ILE CG2 C 74.999 -5.381 -7.781 1.00 . A A . 163 ILE CG2 1 1
9 12049 1 1 68 ILE H H 73.609 -7.731 -6.397 1.00 . A A . 163 ILE H 1 1
9 12050 1 1 68 ILE HA H 75.072 -7.750 -8.915 1.00 . A A . 163 ILE HA 1 1
9 12051 1 1 68 ILE HB H 76.816 -6.510 -7.653 1.00 . A A . 163 ILE HB 1 1
9 12052 1 1 68 ILE HD11 H 76.775 -5.544 -4.175 1.00 . A A . 163 ILE HD11 1 1
9 12053 1 1 68 ILE HD12 H 76.094 -4.512 -5.432 1.00 . A A . 163 ILE HD12 1 1
9 12054 1 1 68 ILE HD13 H 77.578 -5.412 -5.738 1.00 . A A . 163 ILE HD13 1 1
9 12055 1 1 68 ILE HG12 H 74.785 -6.537 -5.403 1.00 . A A . 163 ILE HG12 1 1
9 12056 1 1 68 ILE HG13 H 76.238 -7.538 -5.417 1.00 . A A . 163 ILE HG13 1 1
9 12057 1 1 68 ILE HG21 H 75.411 -4.478 -7.356 1.00 . A A . 163 ILE HG21 1 1
9 12058 1 1 68 ILE HG22 H 73.969 -5.486 -7.474 1.00 . A A . 163 ILE HG22 1 1
9 12059 1 1 68 ILE HG23 H 75.049 -5.327 -8.859 1.00 . A A . 163 ILE HG23 1 1
9 12060 1 1 68 ILE N N 73.821 -8.052 -7.300 1.00 . A A . 163 ILE N 1 1
9 12061 1 1 68 ILE O O 77.310 -8.945 -7.766 1.00 . A A . 163 ILE O 1 1
9 12062 1 1 69 GLY C C 77.213 -11.469 -5.829 1.00 . A A . 164 GLY C 1 1
9 12063 1 1 69 GLY CA C 76.333 -11.432 -7.080 1.00 . A A . 164 GLY CA 1 1
9 12064 1 1 69 GLY H H 74.590 -10.230 -6.978 1.00 . A A . 164 GLY H 1 1
9 12065 1 1 69 GLY HA2 H 75.660 -12.276 -7.053 1.00 . A A . 164 GLY HA2 1 1
9 12066 1 1 69 GLY HA3 H 76.965 -11.520 -7.951 1.00 . A A . 164 GLY HA3 1 1
9 12067 1 1 69 GLY N N 75.544 -10.207 -7.196 1.00 . A A . 164 GLY N 1 1
9 12068 1 1 69 GLY O O 78.216 -12.184 -5.801 1.00 . A A . 164 GLY O 1 1
9 12069 1 1 70 ARG C C 76.879 -11.675 -2.552 1.00 . A A . 165 ARG C 1 1
9 12070 1 1 70 ARG CA C 77.581 -10.747 -3.538 1.00 . A A . 165 ARG CA 1 1
9 12071 1 1 70 ARG CB C 77.685 -9.342 -2.940 1.00 . A A . 165 ARG CB 1 1
9 12072 1 1 70 ARG CD C 78.752 -7.098 -3.187 1.00 . A A . 165 ARG CD 1 1
9 12073 1 1 70 ARG CG C 78.558 -8.466 -3.842 1.00 . A A . 165 ARG CG 1 1
9 12074 1 1 70 ARG CZ C 79.752 -4.926 -3.822 1.00 . A A . 165 ARG CZ 1 1
9 12075 1 1 70 ARG H H 76.076 -10.114 -4.888 1.00 . A A . 165 ARG H 1 1
9 12076 1 1 70 ARG HA H 78.577 -11.122 -3.723 1.00 . A A . 165 ARG HA 1 1
9 12077 1 1 70 ARG HB2 H 76.697 -8.912 -2.864 1.00 . A A . 165 ARG HB2 1 1
9 12078 1 1 70 ARG HB3 H 78.131 -9.401 -1.959 1.00 . A A . 165 ARG HB3 1 1
9 12079 1 1 70 ARG HD2 H 77.805 -6.741 -2.814 1.00 . A A . 165 ARG HD2 1 1
9 12080 1 1 70 ARG HD3 H 79.438 -7.193 -2.363 1.00 . A A . 165 ARG HD3 1 1
9 12081 1 1 70 ARG HE H 79.310 -6.400 -5.103 1.00 . A A . 165 ARG HE 1 1
9 12082 1 1 70 ARG HG2 H 79.519 -8.940 -3.981 1.00 . A A . 165 ARG HG2 1 1
9 12083 1 1 70 ARG HG3 H 78.076 -8.340 -4.799 1.00 . A A . 165 ARG HG3 1 1
9 12084 1 1 70 ARG HH11 H 79.412 -5.085 -1.850 1.00 . A A . 165 ARG HH11 1 1
9 12085 1 1 70 ARG HH12 H 80.113 -3.588 -2.370 1.00 . A A . 165 ARG HH12 1 1
9 12086 1 1 70 ARG HH21 H 80.213 -4.453 -5.712 1.00 . A A . 165 ARG HH21 1 1
9 12087 1 1 70 ARG HH22 H 80.559 -3.237 -4.530 1.00 . A A . 165 ARG HH22 1 1
9 12088 1 1 70 ARG N N 76.849 -10.707 -4.800 1.00 . A A . 165 ARG N 1 1
9 12089 1 1 70 ARG NE N 79.288 -6.140 -4.158 1.00 . A A . 165 ARG NE 1 1
9 12090 1 1 70 ARG NH1 N 79.760 -4.499 -2.583 1.00 . A A . 165 ARG NH1 1 1
9 12091 1 1 70 ARG NH2 N 80.211 -4.145 -4.761 1.00 . A A . 165 ARG NH2 1 1
9 12092 1 1 70 ARG O O 76.069 -11.234 -1.738 1.00 . A A . 165 ARG O 1 1
9 12093 1 1 71 HIS C C 76.933 -13.782 -0.324 1.00 . A A . 166 HIS C 1 1
9 12094 1 1 71 HIS CA C 76.545 -13.959 -1.790 1.00 . A A . 166 HIS CA 1 1
9 12095 1 1 71 HIS CB C 76.932 -15.364 -2.252 1.00 . A A . 166 HIS CB 1 1
9 12096 1 1 71 HIS CD2 C 75.297 -16.229 -4.120 1.00 . A A . 166 HIS CD2 1 1
9 12097 1 1 71 HIS CE1 C 76.554 -15.839 -5.841 1.00 . A A . 166 HIS CE1 1 1
9 12098 1 1 71 HIS CG C 76.466 -15.685 -3.645 1.00 . A A . 166 HIS CG 1 1
9 12099 1 1 71 HIS H H 77.881 -13.250 -3.274 1.00 . A A . 166 HIS H 1 1
9 12100 1 1 71 HIS HA H 75.476 -13.847 -1.882 1.00 . A A . 166 HIS HA 1 1
9 12101 1 1 71 HIS HB2 H 78.007 -15.455 -2.222 1.00 . A A . 166 HIS HB2 1 1
9 12102 1 1 71 HIS HB3 H 76.508 -16.081 -1.564 1.00 . A A . 166 HIS HB3 1 1
9 12103 1 1 71 HIS HD1 H 78.153 -15.059 -4.763 1.00 . A A . 166 HIS HD1 1 1
9 12104 1 1 71 HIS HD2 H 74.460 -16.535 -3.510 1.00 . A A . 166 HIS HD2 1 1
9 12105 1 1 71 HIS HE1 H 76.919 -15.771 -6.856 1.00 . A A . 166 HIS HE1 1 1
9 12106 1 1 71 HIS N N 77.196 -12.963 -2.634 1.00 . A A . 166 HIS N 1 1
9 12107 1 1 71 HIS ND1 N 77.252 -15.446 -4.762 1.00 . A A . 166 HIS ND1 1 1
9 12108 1 1 71 HIS NE2 N 75.356 -16.324 -5.508 1.00 . A A . 166 HIS NE2 1 1
9 12109 1 1 71 HIS O O 76.071 -13.729 0.552 1.00 . A A . 166 HIS O 1 1
9 12110 1 1 72 SER C C 78.064 -12.440 2.064 1.00 . A A . 167 SER C 1 1
9 12111 1 1 72 SER CA C 78.716 -13.598 1.312 1.00 . A A . 167 SER CA 1 1
9 12112 1 1 72 SER CB C 80.235 -13.419 1.317 1.00 . A A . 167 SER CB 1 1
9 12113 1 1 72 SER H H 78.873 -13.652 -0.803 1.00 . A A . 167 SER H 1 1
9 12114 1 1 72 SER HA H 78.476 -14.522 1.819 1.00 . A A . 167 SER HA 1 1
9 12115 1 1 72 SER HB2 H 80.490 -12.469 0.878 1.00 . A A . 167 SER HB2 1 1
9 12116 1 1 72 SER HB3 H 80.594 -13.447 2.338 1.00 . A A . 167 SER HB3 1 1
9 12117 1 1 72 SER HG H 81.070 -15.117 1.120 1.00 . A A . 167 SER HG 1 1
9 12118 1 1 72 SER N N 78.231 -13.678 -0.061 1.00 . A A . 167 SER N 1 1
9 12119 1 1 72 SER O O 77.514 -12.625 3.149 1.00 . A A . 167 SER O 1 1
9 12120 1 1 72 SER OG O 80.830 -14.459 0.554 1.00 . A A . 167 SER OG 1 1
9 12121 1 1 73 GLU C C 76.088 -10.239 2.453 1.00 . A A . 168 GLU C 1 1
9 12122 1 1 73 GLU CA C 77.569 -10.067 2.133 1.00 . A A . 168 GLU CA 1 1
9 12123 1 1 73 GLU CB C 77.766 -8.833 1.250 1.00 . A A . 168 GLU CB 1 1
9 12124 1 1 73 GLU CD C 79.523 -7.256 0.325 1.00 . A A . 168 GLU CD 1 1
9 12125 1 1 73 GLU CG C 79.266 -8.568 1.072 1.00 . A A . 168 GLU CG 1 1
9 12126 1 1 73 GLU H H 78.495 -11.171 0.575 1.00 . A A . 168 GLU H 1 1
9 12127 1 1 73 GLU HA H 78.107 -9.917 3.057 1.00 . A A . 168 GLU HA 1 1
9 12128 1 1 73 GLU HB2 H 77.312 -9.006 0.285 1.00 . A A . 168 GLU HB2 1 1
9 12129 1 1 73 GLU HB3 H 77.306 -7.977 1.718 1.00 . A A . 168 GLU HB3 1 1
9 12130 1 1 73 GLU HG2 H 79.732 -8.516 2.044 1.00 . A A . 168 GLU HG2 1 1
9 12131 1 1 73 GLU HG3 H 79.704 -9.383 0.515 1.00 . A A . 168 GLU HG3 1 1
9 12132 1 1 73 GLU N N 78.103 -11.252 1.471 1.00 . A A . 168 GLU N 1 1
9 12133 1 1 73 GLU O O 75.633 -9.870 3.535 1.00 . A A . 168 GLU O 1 1
9 12134 1 1 73 GLU OE1 O 78.599 -6.717 -0.268 1.00 . A A . 168 GLU OE1 1 1
9 12135 1 1 73 GLU OE2 O 80.657 -6.806 0.354 1.00 . A A . 168 GLU OE2 1 1
9 12136 1 1 74 ALA C C 73.606 -11.856 2.920 1.00 . A A . 169 ALA C 1 1
9 12137 1 1 74 ALA CA C 73.903 -10.982 1.706 1.00 . A A . 169 ALA CA 1 1
9 12138 1 1 74 ALA CB C 73.278 -11.607 0.457 1.00 . A A . 169 ALA CB 1 1
9 12139 1 1 74 ALA H H 75.764 -11.174 0.711 1.00 . A A . 169 ALA H 1 1
9 12140 1 1 74 ALA HA H 73.464 -10.008 1.867 1.00 . A A . 169 ALA HA 1 1
9 12141 1 1 74 ALA HB1 H 73.467 -10.972 -0.396 1.00 . A A . 169 ALA HB1 1 1
9 12142 1 1 74 ALA HB2 H 72.212 -11.710 0.599 1.00 . A A . 169 ALA HB2 1 1
9 12143 1 1 74 ALA HB3 H 73.714 -12.580 0.285 1.00 . A A . 169 ALA HB3 1 1
9 12144 1 1 74 ALA N N 75.341 -10.827 1.523 1.00 . A A . 169 ALA N 1 1
9 12145 1 1 74 ALA O O 72.784 -11.505 3.763 1.00 . A A . 169 ALA O 1 1
9 12146 1 1 75 ASP C C 74.309 -13.190 5.465 1.00 . A A . 170 ASP C 1 1
9 12147 1 1 75 ASP CA C 74.096 -13.904 4.132 1.00 . A A . 170 ASP CA 1 1
9 12148 1 1 75 ASP CB C 75.068 -15.081 4.022 1.00 . A A . 170 ASP CB 1 1
9 12149 1 1 75 ASP CG C 74.754 -15.907 2.779 1.00 . A A . 170 ASP CG 1 1
9 12150 1 1 75 ASP H H 74.939 -13.217 2.310 1.00 . A A . 170 ASP H 1 1
9 12151 1 1 75 ASP HA H 73.085 -14.284 4.097 1.00 . A A . 170 ASP HA 1 1
9 12152 1 1 75 ASP HB2 H 76.078 -14.705 3.958 1.00 . A A . 170 ASP HB2 1 1
9 12153 1 1 75 ASP HB3 H 74.973 -15.705 4.898 1.00 . A A . 170 ASP HB3 1 1
9 12154 1 1 75 ASP N N 74.294 -12.989 3.012 1.00 . A A . 170 ASP N 1 1
9 12155 1 1 75 ASP O O 73.507 -13.326 6.389 1.00 . A A . 170 ASP O 1 1
9 12156 1 1 75 ASP OD1 O 73.585 -16.022 2.446 1.00 . A A . 170 ASP OD1 1 1
9 12157 1 1 75 ASP OD2 O 75.687 -16.412 2.178 1.00 . A A . 170 ASP OD2 1 1
9 12158 1 1 76 ALA C C 74.543 -10.779 7.204 1.00 . A A . 171 ALA C 1 1
9 12159 1 1 76 ALA CA C 75.693 -11.692 6.783 1.00 . A A . 171 ALA CA 1 1
9 12160 1 1 76 ALA CB C 76.960 -10.858 6.590 1.00 . A A . 171 ALA CB 1 1
9 12161 1 1 76 ALA H H 75.981 -12.329 4.779 1.00 . A A . 171 ALA H 1 1
9 12162 1 1 76 ALA HA H 75.870 -12.413 7.566 1.00 . A A . 171 ALA HA 1 1
9 12163 1 1 76 ALA HB1 H 76.744 -10.016 5.951 1.00 . A A . 171 ALA HB1 1 1
9 12164 1 1 76 ALA HB2 H 77.727 -11.468 6.135 1.00 . A A . 171 ALA HB2 1 1
9 12165 1 1 76 ALA HB3 H 77.306 -10.502 7.549 1.00 . A A . 171 ALA HB3 1 1
9 12166 1 1 76 ALA N N 75.379 -12.407 5.549 1.00 . A A . 171 ALA N 1 1
9 12167 1 1 76 ALA O O 74.108 -10.815 8.356 1.00 . A A . 171 ALA O 1 1
9 12168 1 1 77 VAL C C 71.760 -9.755 7.137 1.00 . A A . 172 VAL C 1 1
9 12169 1 1 77 VAL CA C 72.984 -9.020 6.591 1.00 . A A . 172 VAL CA 1 1
9 12170 1 1 77 VAL CB C 72.607 -8.214 5.340 1.00 . A A . 172 VAL CB 1 1
9 12171 1 1 77 VAL CG1 C 71.528 -7.181 5.678 1.00 . A A . 172 VAL CG1 1 1
9 12172 1 1 77 VAL CG2 C 73.842 -7.478 4.811 1.00 . A A . 172 VAL CG2 1 1
9 12173 1 1 77 VAL H H 74.422 -9.989 5.367 1.00 . A A . 172 VAL H 1 1
9 12174 1 1 77 VAL HA H 73.341 -8.335 7.346 1.00 . A A . 172 VAL HA 1 1
9 12175 1 1 77 VAL HB H 72.235 -8.886 4.579 1.00 . A A . 172 VAL HB 1 1
9 12176 1 1 77 VAL HG11 H 70.660 -7.684 6.078 1.00 . A A . 172 VAL HG11 1 1
9 12177 1 1 77 VAL HG12 H 71.251 -6.643 4.784 1.00 . A A . 172 VAL HG12 1 1
9 12178 1 1 77 VAL HG13 H 71.911 -6.486 6.412 1.00 . A A . 172 VAL HG13 1 1
9 12179 1 1 77 VAL HG21 H 73.631 -7.083 3.828 1.00 . A A . 172 VAL HG21 1 1
9 12180 1 1 77 VAL HG22 H 74.674 -8.162 4.751 1.00 . A A . 172 VAL HG22 1 1
9 12181 1 1 77 VAL HG23 H 74.089 -6.667 5.479 1.00 . A A . 172 VAL HG23 1 1
9 12182 1 1 77 VAL N N 74.053 -9.963 6.275 1.00 . A A . 172 VAL N 1 1
9 12183 1 1 77 VAL O O 71.208 -9.375 8.169 1.00 . A A . 172 VAL O 1 1
9 12184 1 1 78 ARG C C 70.266 -12.035 8.291 1.00 . A A . 173 ARG C 1 1
9 12185 1 1 78 ARG CA C 70.152 -11.557 6.845 1.00 . A A . 173 ARG CA 1 1
9 12186 1 1 78 ARG CB C 69.962 -12.763 5.923 1.00 . A A . 173 ARG CB 1 1
9 12187 1 1 78 ARG CD C 68.466 -14.682 5.353 1.00 . A A . 173 ARG CD 1 1
9 12188 1 1 78 ARG CG C 68.629 -13.443 6.237 1.00 . A A . 173 ARG CG 1 1
9 12189 1 1 78 ARG CZ C 66.693 -16.336 4.862 1.00 . A A . 173 ARG CZ 1 1
9 12190 1 1 78 ARG H H 71.822 -11.073 5.634 1.00 . A A . 173 ARG H 1 1
9 12191 1 1 78 ARG HA H 69.287 -10.916 6.758 1.00 . A A . 173 ARG HA 1 1
9 12192 1 1 78 ARG HB2 H 69.966 -12.433 4.894 1.00 . A A . 173 ARG HB2 1 1
9 12193 1 1 78 ARG HB3 H 70.767 -13.466 6.079 1.00 . A A . 173 ARG HB3 1 1
9 12194 1 1 78 ARG HD2 H 68.579 -14.401 4.318 1.00 . A A . 173 ARG HD2 1 1
9 12195 1 1 78 ARG HD3 H 69.226 -15.406 5.611 1.00 . A A . 173 ARG HD3 1 1
9 12196 1 1 78 ARG HE H 66.547 -14.873 6.220 1.00 . A A . 173 ARG HE 1 1
9 12197 1 1 78 ARG HG2 H 68.610 -13.736 7.277 1.00 . A A . 173 ARG HG2 1 1
9 12198 1 1 78 ARG HG3 H 67.819 -12.758 6.041 1.00 . A A . 173 ARG HG3 1 1
9 12199 1 1 78 ARG HH11 H 68.343 -16.602 3.748 1.00 . A A . 173 ARG HH11 1 1
9 12200 1 1 78 ARG HH12 H 67.056 -17.724 3.457 1.00 . A A . 173 ARG HH12 1 1
9 12201 1 1 78 ARG HH21 H 64.925 -16.345 5.801 1.00 . A A . 173 ARG HH21 1 1
9 12202 1 1 78 ARG HH22 H 65.145 -17.580 4.606 1.00 . A A . 173 ARG HH22 1 1
9 12203 1 1 78 ARG N N 71.337 -10.805 6.441 1.00 . A A . 173 ARG N 1 1
9 12204 1 1 78 ARG NE N 67.140 -15.274 5.550 1.00 . A A . 173 ARG NE 1 1
9 12205 1 1 78 ARG NH1 N 67.421 -16.935 3.950 1.00 . A A . 173 ARG NH1 1 1
9 12206 1 1 78 ARG NH2 N 65.495 -16.789 5.109 1.00 . A A . 173 ARG NH2 1 1
9 12207 1 1 78 ARG O O 69.350 -11.840 9.091 1.00 . A A . 173 ARG O 1 1
9 12208 1 1 79 GLN C C 71.445 -12.063 11.008 1.00 . A A . 174 GLN C 1 1
9 12209 1 1 79 GLN CA C 71.603 -13.171 9.971 1.00 . A A . 174 GLN CA 1 1
9 12210 1 1 79 GLN CB C 73.003 -13.779 10.084 1.00 . A A . 174 GLN CB 1 1
9 12211 1 1 79 GLN CD C 74.526 -15.563 9.191 1.00 . A A . 174 GLN CD 1 1
9 12212 1 1 79 GLN CG C 73.109 -14.997 9.162 1.00 . A A . 174 GLN CG 1 1
9 12213 1 1 79 GLN H H 72.085 -12.793 7.942 1.00 . A A . 174 GLN H 1 1
9 12214 1 1 79 GLN HA H 70.876 -13.943 10.170 1.00 . A A . 174 GLN HA 1 1
9 12215 1 1 79 GLN HB2 H 73.739 -13.042 9.793 1.00 . A A . 174 GLN HB2 1 1
9 12216 1 1 79 GLN HB3 H 73.183 -14.086 11.103 1.00 . A A . 174 GLN HB3 1 1
9 12217 1 1 79 GLN HE21 H 73.971 -17.368 8.582 1.00 . A A . 174 GLN HE21 1 1
9 12218 1 1 79 GLN HE22 H 75.633 -17.178 8.867 1.00 . A A . 174 GLN HE22 1 1
9 12219 1 1 79 GLN HG2 H 72.415 -15.755 9.494 1.00 . A A . 174 GLN HG2 1 1
9 12220 1 1 79 GLN HG3 H 72.863 -14.704 8.153 1.00 . A A . 174 GLN HG3 1 1
9 12221 1 1 79 GLN N N 71.392 -12.660 8.621 1.00 . A A . 174 GLN N 1 1
9 12222 1 1 79 GLN NE2 N 74.727 -16.807 8.852 1.00 . A A . 174 GLN NE2 1 1
9 12223 1 1 79 GLN O O 70.885 -12.283 12.082 1.00 . A A . 174 GLN O 1 1
9 12224 1 1 79 GLN OE1 O 75.476 -14.855 9.531 1.00 . A A . 174 GLN OE1 1 1
9 12225 1 1 80 ASN C C 70.397 -9.451 11.961 1.00 . A A . 175 ASN C 1 1
9 12226 1 1 80 ASN CA C 71.851 -9.746 11.604 1.00 . A A . 175 ASN CA 1 1
9 12227 1 1 80 ASN CB C 72.485 -8.503 10.975 1.00 . A A . 175 ASN CB 1 1
9 12228 1 1 80 ASN CG C 73.966 -8.751 10.709 1.00 . A A . 175 ASN CG 1 1
9 12229 1 1 80 ASN H H 72.370 -10.751 9.812 1.00 . A A . 175 ASN H 1 1
9 12230 1 1 80 ASN HA H 72.388 -9.990 12.508 1.00 . A A . 175 ASN HA 1 1
9 12231 1 1 80 ASN HB2 H 71.985 -8.279 10.045 1.00 . A A . 175 ASN HB2 1 1
9 12232 1 1 80 ASN HB3 H 72.379 -7.667 11.650 1.00 . A A . 175 ASN HB3 1 1
9 12233 1 1 80 ASN HD21 H 74.067 -7.440 9.222 1.00 . A A . 175 ASN HD21 1 1
9 12234 1 1 80 ASN HD22 H 75.519 -8.244 9.580 1.00 . A A . 175 ASN HD22 1 1
9 12235 1 1 80 ASN N N 71.939 -10.874 10.683 1.00 . A A . 175 ASN N 1 1
9 12236 1 1 80 ASN ND2 N 74.568 -8.090 9.759 1.00 . A A . 175 ASN ND2 1 1
9 12237 1 1 80 ASN O O 70.078 -9.153 13.112 1.00 . A A . 175 ASN O 1 1
9 12238 1 1 80 ASN OD1 O 74.592 -9.568 11.384 1.00 . A A . 175 ASN OD1 1 1
9 12239 1 1 81 LEU C C 67.516 -10.260 12.203 1.00 . A A . 176 LEU C 1 1
9 12240 1 1 81 LEU CA C 68.098 -9.277 11.191 1.00 . A A . 176 LEU CA 1 1
9 12241 1 1 81 LEU CB C 67.333 -9.392 9.870 1.00 . A A . 176 LEU CB 1 1
9 12242 1 1 81 LEU CD1 C 67.244 -8.618 7.496 1.00 . A A . 176 LEU CD1 1 1
9 12243 1 1 81 LEU CD2 C 67.610 -6.967 9.333 1.00 . A A . 176 LEU CD2 1 1
9 12244 1 1 81 LEU CG C 67.900 -8.393 8.860 1.00 . A A . 176 LEU CG 1 1
9 12245 1 1 81 LEU H H 69.827 -9.777 10.070 1.00 . A A . 176 LEU H 1 1
9 12246 1 1 81 LEU HA H 67.983 -8.274 11.573 1.00 . A A . 176 LEU HA 1 1
9 12247 1 1 81 LEU HB2 H 67.435 -10.395 9.483 1.00 . A A . 176 LEU HB2 1 1
9 12248 1 1 81 LEU HB3 H 66.290 -9.174 10.039 1.00 . A A . 176 LEU HB3 1 1
9 12249 1 1 81 LEU HD11 H 66.180 -8.744 7.625 1.00 . A A . 176 LEU HD11 1 1
9 12250 1 1 81 LEU HD12 H 67.659 -9.505 7.040 1.00 . A A . 176 LEU HD12 1 1
9 12251 1 1 81 LEU HD13 H 67.431 -7.766 6.861 1.00 . A A . 176 LEU HD13 1 1
9 12252 1 1 81 LEU HD21 H 66.602 -6.914 9.717 1.00 . A A . 176 LEU HD21 1 1
9 12253 1 1 81 LEU HD22 H 67.714 -6.285 8.502 1.00 . A A . 176 LEU HD22 1 1
9 12254 1 1 81 LEU HD23 H 68.308 -6.697 10.111 1.00 . A A . 176 LEU HD23 1 1
9 12255 1 1 81 LEU HG H 68.969 -8.536 8.773 1.00 . A A . 176 LEU HG 1 1
9 12256 1 1 81 LEU N N 69.517 -9.537 10.968 1.00 . A A . 176 LEU N 1 1
9 12257 1 1 81 LEU O O 66.689 -9.888 13.036 1.00 . A A . 176 LEU O 1 1
9 12258 1 1 82 GLU C C 67.680 -12.138 14.492 1.00 . A A . 177 GLU C 1 1
9 12259 1 1 82 GLU CA C 67.452 -12.541 13.037 1.00 . A A . 177 GLU CA 1 1
9 12260 1 1 82 GLU CB C 68.159 -13.870 12.760 1.00 . A A . 177 GLU CB 1 1
9 12261 1 1 82 GLU CD C 68.434 -15.717 11.055 1.00 . A A . 177 GLU CD 1 1
9 12262 1 1 82 GLU CG C 67.816 -14.348 11.345 1.00 . A A . 177 GLU CG 1 1
9 12263 1 1 82 GLU H H 68.614 -11.755 11.449 1.00 . A A . 177 GLU H 1 1
9 12264 1 1 82 GLU HA H 66.393 -12.671 12.873 1.00 . A A . 177 GLU HA 1 1
9 12265 1 1 82 GLU HB2 H 69.227 -13.734 12.848 1.00 . A A . 177 GLU HB2 1 1
9 12266 1 1 82 GLU HB3 H 67.830 -14.609 13.475 1.00 . A A . 177 GLU HB3 1 1
9 12267 1 1 82 GLU HG2 H 66.743 -14.417 11.246 1.00 . A A . 177 GLU HG2 1 1
9 12268 1 1 82 GLU HG3 H 68.192 -13.631 10.630 1.00 . A A . 177 GLU HG3 1 1
9 12269 1 1 82 GLU N N 67.949 -11.515 12.128 1.00 . A A . 177 GLU N 1 1
9 12270 1 1 82 GLU O O 66.830 -12.379 15.351 1.00 . A A . 177 GLU O 1 1
9 12271 1 1 82 GLU OE1 O 69.384 -16.091 11.727 1.00 . A A . 177 GLU OE1 1 1
9 12272 1 1 82 GLU OE2 O 67.954 -16.372 10.145 1.00 . A A . 177 GLU OE2 1 1
9 12273 1 1 83 HIS C C 68.893 -9.607 16.293 1.00 . A A . 178 HIS C 1 1
9 12274 1 1 83 HIS CA C 69.155 -11.099 16.122 1.00 . A A . 178 HIS CA 1 1
9 12275 1 1 83 HIS CB C 70.623 -11.399 16.422 1.00 . A A . 178 HIS CB 1 1
9 12276 1 1 83 HIS CD2 C 70.907 -13.815 17.421 1.00 . A A . 178 HIS CD2 1 1
9 12277 1 1 83 HIS CE1 C 71.572 -14.822 15.621 1.00 . A A . 178 HIS CE1 1 1
9 12278 1 1 83 HIS CG C 70.945 -12.869 16.426 1.00 . A A . 178 HIS CG 1 1
9 12279 1 1 83 HIS H H 69.465 -11.356 14.041 1.00 . A A . 178 HIS H 1 1
9 12280 1 1 83 HIS HA H 68.538 -11.645 16.820 1.00 . A A . 178 HIS HA 1 1
9 12281 1 1 83 HIS HB2 H 71.236 -10.918 15.676 1.00 . A A . 178 HIS HB2 1 1
9 12282 1 1 83 HIS HB3 H 70.868 -10.983 17.389 1.00 . A A . 178 HIS HB3 1 1
9 12283 1 1 83 HIS HD1 H 71.504 -13.139 14.401 1.00 . A A . 178 HIS HD1 1 1
9 12284 1 1 83 HIS HD2 H 70.614 -13.631 18.444 1.00 . A A . 178 HIS HD2 1 1
9 12285 1 1 83 HIS HE1 H 71.908 -15.581 14.931 1.00 . A A . 178 HIS HE1 1 1
9 12286 1 1 83 HIS N N 68.828 -11.525 14.765 1.00 . A A . 178 HIS N 1 1
9 12287 1 1 83 HIS ND1 N 71.372 -13.534 15.288 1.00 . A A . 178 HIS ND1 1 1
9 12288 1 1 83 HIS NE2 N 71.304 -15.048 16.909 1.00 . A A . 178 HIS NE2 1 1
9 12289 1 1 83 HIS O O 68.565 -8.910 15.333 1.00 . A A . 178 HIS O 1 1
9 12290 1 1 84 HIS C C 70.130 -6.939 17.771 1.00 . A A . 179 HIS C 1 1
9 12291 1 1 84 HIS CA C 68.815 -7.711 17.810 1.00 . A A . 179 HIS CA 1 1
9 12292 1 1 84 HIS CB C 68.171 -7.556 19.188 1.00 . A A . 179 HIS CB 1 1
9 12293 1 1 84 HIS CD2 C 65.554 -7.719 18.997 1.00 . A A . 179 HIS CD2 1 1
9 12294 1 1 84 HIS CE1 C 65.312 -9.749 19.713 1.00 . A A . 179 HIS CE1 1 1
9 12295 1 1 84 HIS CG C 66.811 -8.190 19.289 1.00 . A A . 179 HIS CG 1 1
9 12296 1 1 84 HIS H H 69.309 -9.725 18.247 1.00 . A A . 179 HIS H 1 1
9 12297 1 1 84 HIS HA H 68.147 -7.304 17.066 1.00 . A A . 179 HIS HA 1 1
9 12298 1 1 84 HIS HB2 H 68.814 -8.013 19.925 1.00 . A A . 179 HIS HB2 1 1
9 12299 1 1 84 HIS HB3 H 68.087 -6.503 19.412 1.00 . A A . 179 HIS HB3 1 1
9 12300 1 1 84 HIS HD1 H 67.337 -10.102 20.034 1.00 . A A . 179 HIS HD1 1 1
9 12301 1 1 84 HIS HD2 H 65.332 -6.732 18.618 1.00 . A A . 179 HIS HD2 1 1
9 12302 1 1 84 HIS HE1 H 64.876 -10.690 20.014 1.00 . A A . 179 HIS HE1 1 1
9 12303 1 1 84 HIS N N 69.041 -9.123 17.522 1.00 . A A . 179 HIS N 1 1
9 12304 1 1 84 HIS ND1 N 66.631 -9.487 19.743 1.00 . A A . 179 HIS ND1 1 1
9 12305 1 1 84 HIS NE2 N 64.609 -8.706 19.266 1.00 . A A . 179 HIS NE2 1 1
9 12306 1 1 84 HIS O O 71.209 -7.531 17.751 1.00 . A A . 179 HIS O 1 1
9 12307 1 1 85 HIS C C 71.621 -4.345 19.131 1.00 . A A . 180 HIS C 1 1
9 12308 1 1 85 HIS CA C 71.220 -4.770 17.721 1.00 . A A . 180 HIS CA 1 1
9 12309 1 1 85 HIS CB C 70.951 -3.530 16.868 1.00 . A A . 180 HIS CB 1 1
9 12310 1 1 85 HIS CD2 C 72.595 -1.481 16.765 1.00 . A A . 180 HIS CD2 1 1
9 12311 1 1 85 HIS CE1 C 74.182 -2.410 15.618 1.00 . A A . 180 HIS CE1 1 1
9 12312 1 1 85 HIS CG C 72.197 -2.770 16.504 1.00 . A A . 180 HIS CG 1 1
9 12313 1 1 85 HIS H H 69.145 -5.196 17.781 1.00 . A A . 180 HIS H 1 1
9 12314 1 1 85 HIS HA H 72.032 -5.328 17.280 1.00 . A A . 180 HIS HA 1 1
9 12315 1 1 85 HIS HB2 H 70.461 -3.836 15.957 1.00 . A A . 180 HIS HB2 1 1
9 12316 1 1 85 HIS HB3 H 70.285 -2.875 17.413 1.00 . A A . 180 HIS HB3 1 1
9 12317 1 1 85 HIS HD1 H 73.250 -4.260 15.428 1.00 . A A . 180 HIS HD1 1 1
9 12318 1 1 85 HIS HD2 H 72.023 -0.753 17.321 1.00 . A A . 180 HIS HD2 1 1
9 12319 1 1 85 HIS HE1 H 75.107 -2.574 15.085 1.00 . A A . 180 HIS HE1 1 1
9 12320 1 1 85 HIS N N 70.031 -5.614 17.761 1.00 . A A . 180 HIS N 1 1
9 12321 1 1 85 HIS ND1 N 73.225 -3.343 15.772 1.00 . A A . 180 HIS ND1 1 1
9 12322 1 1 85 HIS NE2 N 73.849 -1.256 16.203 1.00 . A A . 180 HIS NE2 1 1
9 12323 1 1 85 HIS O O 70.777 -3.940 19.931 1.00 . A A . 180 HIS O 1 1
9 12324 1 1 86 HIS C C 73.054 -2.638 21.089 1.00 . A A . 181 HIS C 1 1
9 12325 1 1 86 HIS CA C 73.411 -4.082 20.750 1.00 . A A . 181 HIS CA 1 1
9 12326 1 1 86 HIS CB C 74.930 -4.261 20.800 1.00 . A A . 181 HIS CB 1 1
9 12327 1 1 86 HIS CD2 C 76.410 -3.375 22.784 1.00 . A A . 181 HIS CD2 1 1
9 12328 1 1 86 HIS CE1 C 75.797 -4.803 24.295 1.00 . A A . 181 HIS CE1 1 1
9 12329 1 1 86 HIS CG C 75.494 -4.211 22.194 1.00 . A A . 181 HIS CG 1 1
9 12330 1 1 86 HIS H H 73.542 -4.756 18.745 1.00 . A A . 181 HIS H 1 1
9 12331 1 1 86 HIS HA H 72.960 -4.736 21.483 1.00 . A A . 181 HIS HA 1 1
9 12332 1 1 86 HIS HB2 H 75.180 -5.216 20.365 1.00 . A A . 181 HIS HB2 1 1
9 12333 1 1 86 HIS HB3 H 75.387 -3.483 20.206 1.00 . A A . 181 HIS HB3 1 1
9 12334 1 1 86 HIS HD1 H 74.473 -5.844 23.075 1.00 . A A . 181 HIS HD1 1 1
9 12335 1 1 86 HIS HD2 H 76.908 -2.551 22.292 1.00 . A A . 181 HIS HD2 1 1
9 12336 1 1 86 HIS HE1 H 75.705 -5.338 25.228 1.00 . A A . 181 HIS HE1 1 1
9 12337 1 1 86 HIS N N 72.913 -4.440 19.428 1.00 . A A . 181 HIS N 1 1
9 12338 1 1 86 HIS ND1 N 75.118 -5.113 23.176 1.00 . A A . 181 HIS ND1 1 1
9 12339 1 1 86 HIS NE2 N 76.600 -3.751 24.111 1.00 . A A . 181 HIS NE2 1 1
9 12340 1 1 86 HIS O O 72.342 -2.376 22.058 1.00 . A A . 181 HIS O 1 1
9 12341 1 1 87 HIS C C 73.272 0.470 19.182 1.00 . A A . 182 HIS C 1 1
9 12342 1 1 87 HIS CA C 73.267 -0.291 20.503 1.00 . A A . 182 HIS CA 1 1
9 12343 1 1 87 HIS CB C 74.309 0.314 21.447 1.00 . A A . 182 HIS CB 1 1
9 12344 1 1 87 HIS CD2 C 73.015 0.226 23.734 1.00 . A A . 182 HIS CD2 1 1
9 12345 1 1 87 HIS CE1 C 74.498 -0.849 24.891 1.00 . A A . 182 HIS CE1 1 1
9 12346 1 1 87 HIS CG C 74.073 -0.022 22.894 1.00 . A A . 182 HIS CG 1 1
9 12347 1 1 87 HIS H H 74.121 -1.970 19.532 1.00 . A A . 182 HIS H 1 1
9 12348 1 1 87 HIS HA H 72.292 -0.198 20.957 1.00 . A A . 182 HIS HA 1 1
9 12349 1 1 87 HIS HB2 H 75.284 -0.051 21.166 1.00 . A A . 182 HIS HB2 1 1
9 12350 1 1 87 HIS HB3 H 74.296 1.388 21.328 1.00 . A A . 182 HIS HB3 1 1
9 12351 1 1 87 HIS HD1 H 75.880 -1.031 23.347 1.00 . A A . 182 HIS HD1 1 1
9 12352 1 1 87 HIS HD2 H 72.110 0.748 23.458 1.00 . A A . 182 HIS HD2 1 1
9 12353 1 1 87 HIS HE1 H 75.008 -1.348 25.702 1.00 . A A . 182 HIS HE1 1 1
9 12354 1 1 87 HIS N N 73.552 -1.705 20.284 1.00 . A A . 182 HIS N 1 1
9 12355 1 1 87 HIS ND1 N 75.006 -0.708 23.654 1.00 . A A . 182 HIS ND1 1 1
9 12356 1 1 87 HIS NE2 N 73.286 -0.298 24.995 1.00 . A A . 182 HIS NE2 1 1
9 12357 1 1 87 HIS O O 74.153 0.273 18.345 1.00 . A A . 182 HIS O 1 1
9 12358 1 1 88 HIS C C 73.392 3.060 17.646 1.00 . A A . 183 HIS C 1 1
9 12359 1 1 88 HIS CA C 72.189 2.132 17.781 1.00 . A A . 183 HIS CA 1 1
9 12360 1 1 88 HIS CB C 70.902 2.959 17.795 1.00 . A A . 183 HIS CB 1 1
9 12361 1 1 88 HIS CD2 C 70.193 3.498 15.321 1.00 . A A . 183 HIS CD2 1 1
9 12362 1 1 88 HIS CE1 C 70.791 5.580 15.270 1.00 . A A . 183 HIS CE1 1 1
9 12363 1 1 88 HIS CG C 70.714 3.793 16.557 1.00 . A A . 183 HIS CG 1 1
9 12364 1 1 88 HIS H H 71.613 1.458 19.706 1.00 . A A . 183 HIS H 1 1
9 12365 1 1 88 HIS HA H 72.165 1.463 16.934 1.00 . A A . 183 HIS HA 1 1
9 12366 1 1 88 HIS HB2 H 70.061 2.290 17.885 1.00 . A A . 183 HIS HB2 1 1
9 12367 1 1 88 HIS HB3 H 70.921 3.608 18.658 1.00 . A A . 183 HIS HB3 1 1
9 12368 1 1 88 HIS HD1 H 71.497 5.644 17.225 1.00 . A A . 183 HIS HD1 1 1
9 12369 1 1 88 HIS HD2 H 69.804 2.535 15.023 1.00 . A A . 183 HIS HD2 1 1
9 12370 1 1 88 HIS HE1 H 70.973 6.590 14.937 1.00 . A A . 183 HIS HE1 1 1
9 12371 1 1 88 HIS N N 72.287 1.343 19.004 1.00 . A A . 183 HIS N 1 1
9 12372 1 1 88 HIS ND1 N 71.089 5.126 16.500 1.00 . A A . 183 HIS ND1 1 1
9 12373 1 1 88 HIS NE2 N 70.243 4.628 14.510 1.00 . A A . 183 HIS NE2 1 1
9 12374 1 1 88 HIS O O 74.063 2.983 16.630 1.00 . A A . 183 HIS O 1 1
9 12375 1 1 88 HIS OXT O 73.624 3.834 18.560 1.00 . A A . 183 HIS OXT 1 1
10 12376 1 1 1 MET C C 55.358 -3.497 -15.221 1.00 . A A . 96 MET C 1 1
10 12377 1 1 1 MET CA C 56.085 -4.749 -15.699 1.00 . A A . 96 MET CA 1 1
10 12378 1 1 1 MET CB C 57.031 -4.397 -16.849 1.00 . A A . 96 MET CB 1 1
10 12379 1 1 1 MET CE C 59.709 -6.844 -18.798 1.00 . A A . 96 MET CE 1 1
10 12380 1 1 1 MET CG C 57.852 -5.630 -17.232 1.00 . A A . 96 MET CG 1 1
10 12381 1 1 1 MET H1 H 54.380 -5.912 -15.424 1.00 . A A . 96 MET H1 1 1
10 12382 1 1 1 MET H2 H 55.572 -6.647 -16.386 1.00 . A A . 96 MET H2 1 1
10 12383 1 1 1 MET H3 H 54.615 -5.396 -17.023 1.00 . A A . 96 MET H3 1 1
10 12384 1 1 1 MET HA H 56.655 -5.166 -14.881 1.00 . A A . 96 MET HA 1 1
10 12385 1 1 1 MET HB2 H 56.453 -4.068 -17.701 1.00 . A A . 96 MET HB2 1 1
10 12386 1 1 1 MET HB3 H 57.697 -3.606 -16.539 1.00 . A A . 96 MET HB3 1 1
10 12387 1 1 1 MET HE1 H 60.603 -6.776 -19.402 1.00 . A A . 96 MET HE1 1 1
10 12388 1 1 1 MET HE2 H 58.972 -7.440 -19.314 1.00 . A A . 96 MET HE2 1 1
10 12389 1 1 1 MET HE3 H 59.942 -7.305 -17.849 1.00 . A A . 96 MET HE3 1 1
10 12390 1 1 1 MET HG2 H 58.375 -5.998 -16.363 1.00 . A A . 96 MET HG2 1 1
10 12391 1 1 1 MET HG3 H 57.193 -6.399 -17.609 1.00 . A A . 96 MET HG3 1 1
10 12392 1 1 1 MET N N 55.088 -5.752 -16.168 1.00 . A A . 96 MET N 1 1
10 12393 1 1 1 MET O O 54.239 -3.215 -15.652 1.00 . A A . 96 MET O 1 1
10 12394 1 1 1 MET SD S 59.050 -5.183 -18.513 1.00 . A A . 96 MET SD 1 1
10 12395 1 1 2 VAL C C 56.111 -0.304 -14.392 1.00 . A A . 97 VAL C 1 1
10 12396 1 1 2 VAL CA C 55.411 -1.523 -13.797 1.00 . A A . 97 VAL CA 1 1
10 12397 1 1 2 VAL CB C 55.535 -1.495 -12.267 1.00 . A A . 97 VAL CB 1 1
10 12398 1 1 2 VAL CG1 C 54.829 -0.256 -11.710 1.00 . A A . 97 VAL CG1 1 1
10 12399 1 1 2 VAL CG2 C 54.884 -2.747 -11.670 1.00 . A A . 97 VAL CG2 1 1
10 12400 1 1 2 VAL H H 56.889 -3.026 -14.023 1.00 . A A . 97 VAL H 1 1
10 12401 1 1 2 VAL HA H 54.364 -1.486 -14.061 1.00 . A A . 97 VAL HA 1 1
10 12402 1 1 2 VAL HB H 56.579 -1.466 -11.993 1.00 . A A . 97 VAL HB 1 1
10 12403 1 1 2 VAL HG11 H 55.418 0.622 -11.926 1.00 . A A . 97 VAL HG11 1 1
10 12404 1 1 2 VAL HG12 H 54.712 -0.358 -10.641 1.00 . A A . 97 VAL HG12 1 1
10 12405 1 1 2 VAL HG13 H 53.856 -0.159 -12.170 1.00 . A A . 97 VAL HG13 1 1
10 12406 1 1 2 VAL HG21 H 55.279 -3.625 -12.159 1.00 . A A . 97 VAL HG21 1 1
10 12407 1 1 2 VAL HG22 H 53.815 -2.703 -11.819 1.00 . A A . 97 VAL HG22 1 1
10 12408 1 1 2 VAL HG23 H 55.099 -2.795 -10.613 1.00 . A A . 97 VAL HG23 1 1
10 12409 1 1 2 VAL N N 56.001 -2.748 -14.330 1.00 . A A . 97 VAL N 1 1
10 12410 1 1 2 VAL O O 57.340 -0.246 -14.445 1.00 . A A . 97 VAL O 1 1
10 12411 1 1 3 ALA C C 56.333 2.844 -14.344 1.00 . A A . 98 ALA C 1 1
10 12412 1 1 3 ALA CA C 55.877 1.878 -15.432 1.00 . A A . 98 ALA CA 1 1
10 12413 1 1 3 ALA CB C 54.828 2.557 -16.313 1.00 . A A . 98 ALA CB 1 1
10 12414 1 1 3 ALA H H 54.349 0.566 -14.773 1.00 . A A . 98 ALA H 1 1
10 12415 1 1 3 ALA HA H 56.727 1.612 -16.042 1.00 . A A . 98 ALA HA 1 1
10 12416 1 1 3 ALA HB1 H 55.294 3.347 -16.884 1.00 . A A . 98 ALA HB1 1 1
10 12417 1 1 3 ALA HB2 H 54.050 2.974 -15.691 1.00 . A A . 98 ALA HB2 1 1
10 12418 1 1 3 ALA HB3 H 54.400 1.831 -16.988 1.00 . A A . 98 ALA HB3 1 1
10 12419 1 1 3 ALA N N 55.322 0.666 -14.841 1.00 . A A . 98 ALA N 1 1
10 12420 1 1 3 ALA O O 55.627 3.064 -13.359 1.00 . A A . 98 ALA O 1 1
10 12421 1 1 4 VAL C C 58.685 5.562 -14.282 1.00 . A A . 99 VAL C 1 1
10 12422 1 1 4 VAL CA C 58.061 4.368 -13.560 1.00 . A A . 99 VAL CA 1 1
10 12423 1 1 4 VAL CB C 59.099 3.664 -12.675 1.00 . A A . 99 VAL CB 1 1
10 12424 1 1 4 VAL CG1 C 60.264 3.158 -13.530 1.00 . A A . 99 VAL CG1 1 1
10 12425 1 1 4 VAL CG2 C 59.628 4.637 -11.617 1.00 . A A . 99 VAL CG2 1 1
10 12426 1 1 4 VAL H H 58.037 3.203 -15.331 1.00 . A A . 99 VAL H 1 1
10 12427 1 1 4 VAL HA H 57.258 4.726 -12.933 1.00 . A A . 99 VAL HA 1 1
10 12428 1 1 4 VAL HB H 58.631 2.824 -12.184 1.00 . A A . 99 VAL HB 1 1
10 12429 1 1 4 VAL HG11 H 59.879 2.593 -14.366 1.00 . A A . 99 VAL HG11 1 1
10 12430 1 1 4 VAL HG12 H 60.901 2.525 -12.931 1.00 . A A . 99 VAL HG12 1 1
10 12431 1 1 4 VAL HG13 H 60.834 3.999 -13.896 1.00 . A A . 99 VAL HG13 1 1
10 12432 1 1 4 VAL HG21 H 60.121 5.466 -12.103 1.00 . A A . 99 VAL HG21 1 1
10 12433 1 1 4 VAL HG22 H 60.330 4.124 -10.976 1.00 . A A . 99 VAL HG22 1 1
10 12434 1 1 4 VAL HG23 H 58.803 5.006 -11.024 1.00 . A A . 99 VAL HG23 1 1
10 12435 1 1 4 VAL N N 57.518 3.420 -14.529 1.00 . A A . 99 VAL N 1 1
10 12436 1 1 4 VAL O O 59.321 5.406 -15.324 1.00 . A A . 99 VAL O 1 1
10 12437 1 1 5 SER C C 60.403 8.297 -13.714 1.00 . A A . 100 SER C 1 1
10 12438 1 1 5 SER CA C 59.043 7.963 -14.318 1.00 . A A . 100 SER CA 1 1
10 12439 1 1 5 SER CB C 58.083 9.133 -14.099 1.00 . A A . 100 SER CB 1 1
10 12440 1 1 5 SER H H 57.984 6.815 -12.886 1.00 . A A . 100 SER H 1 1
10 12441 1 1 5 SER HA H 59.162 7.805 -15.380 1.00 . A A . 100 SER HA 1 1
10 12442 1 1 5 SER HB2 H 57.146 8.932 -14.592 1.00 . A A . 100 SER HB2 1 1
10 12443 1 1 5 SER HB3 H 57.907 9.256 -13.038 1.00 . A A . 100 SER HB3 1 1
10 12444 1 1 5 SER HG H 58.179 11.017 -14.345 1.00 . A A . 100 SER HG 1 1
10 12445 1 1 5 SER N N 58.498 6.752 -13.718 1.00 . A A . 100 SER N 1 1
10 12446 1 1 5 SER O O 60.597 8.193 -12.503 1.00 . A A . 100 SER O 1 1
10 12447 1 1 5 SER OG O 58.653 10.314 -14.646 1.00 . A A . 100 SER OG 1 1
10 12448 1 1 6 HIS C C 62.655 10.269 -13.197 1.00 . A A . 101 HIS C 1 1
10 12449 1 1 6 HIS CA C 62.682 9.044 -14.109 1.00 . A A . 101 HIS CA 1 1
10 12450 1 1 6 HIS CB C 63.586 9.323 -15.311 1.00 . A A . 101 HIS CB 1 1
10 12451 1 1 6 HIS CD2 C 61.933 10.865 -16.655 1.00 . A A . 101 HIS CD2 1 1
10 12452 1 1 6 HIS CE1 C 63.335 12.424 -17.202 1.00 . A A . 101 HIS CE1 1 1
10 12453 1 1 6 HIS CG C 63.150 10.511 -16.125 1.00 . A A . 101 HIS CG 1 1
10 12454 1 1 6 HIS H H 61.127 8.759 -15.521 1.00 . A A . 101 HIS H 1 1
10 12455 1 1 6 HIS HA H 63.088 8.209 -13.557 1.00 . A A . 101 HIS HA 1 1
10 12456 1 1 6 HIS HB2 H 64.589 9.502 -14.956 1.00 . A A . 101 HIS HB2 1 1
10 12457 1 1 6 HIS HB3 H 63.597 8.446 -15.943 1.00 . A A . 101 HIS HB3 1 1
10 12458 1 1 6 HIS HD1 H 64.982 11.566 -16.262 1.00 . A A . 101 HIS HD1 1 1
10 12459 1 1 6 HIS HD2 H 61.023 10.293 -16.559 1.00 . A A . 101 HIS HD2 1 1
10 12460 1 1 6 HIS HE1 H 63.764 13.324 -17.618 1.00 . A A . 101 HIS HE1 1 1
10 12461 1 1 6 HIS N N 61.341 8.696 -14.566 1.00 . A A . 101 HIS N 1 1
10 12462 1 1 6 HIS ND1 N 64.029 11.520 -16.487 1.00 . A A . 101 HIS ND1 1 1
10 12463 1 1 6 HIS NE2 N 62.054 12.075 -17.335 1.00 . A A . 101 HIS NE2 1 1
10 12464 1 1 6 HIS O O 63.412 10.347 -12.229 1.00 . A A . 101 HIS O 1 1
10 12465 1 1 7 ALA C C 61.361 12.131 -11.264 1.00 . A A . 102 ALA C 1 1
10 12466 1 1 7 ALA CA C 61.692 12.448 -12.719 1.00 . A A . 102 ALA CA 1 1
10 12467 1 1 7 ALA CB C 60.614 13.364 -13.301 1.00 . A A . 102 ALA CB 1 1
10 12468 1 1 7 ALA H H 61.189 11.102 -14.278 1.00 . A A . 102 ALA H 1 1
10 12469 1 1 7 ALA HA H 62.642 12.961 -12.758 1.00 . A A . 102 ALA HA 1 1
10 12470 1 1 7 ALA HB1 H 59.645 13.058 -12.935 1.00 . A A . 102 ALA HB1 1 1
10 12471 1 1 7 ALA HB2 H 60.628 13.298 -14.379 1.00 . A A . 102 ALA HB2 1 1
10 12472 1 1 7 ALA HB3 H 60.807 14.383 -13.001 1.00 . A A . 102 ALA HB3 1 1
10 12473 1 1 7 ALA N N 61.783 11.224 -13.507 1.00 . A A . 102 ALA N 1 1
10 12474 1 1 7 ALA O O 61.917 12.734 -10.346 1.00 . A A . 102 ALA O 1 1
10 12475 1 1 8 MET C C 61.285 10.378 -8.881 1.00 . A A . 103 MET C 1 1
10 12476 1 1 8 MET CA C 60.069 10.794 -9.703 1.00 . A A . 103 MET CA 1 1
10 12477 1 1 8 MET CB C 59.065 9.640 -9.755 1.00 . A A . 103 MET CB 1 1
10 12478 1 1 8 MET CE C 55.185 9.692 -11.132 1.00 . A A . 103 MET CE 1 1
10 12479 1 1 8 MET CG C 57.737 10.144 -10.323 1.00 . A A . 103 MET CG 1 1
10 12480 1 1 8 MET H H 60.063 10.712 -11.822 1.00 . A A . 103 MET H 1 1
10 12481 1 1 8 MET HA H 59.598 11.642 -9.226 1.00 . A A . 103 MET HA 1 1
10 12482 1 1 8 MET HB2 H 59.454 8.854 -10.386 1.00 . A A . 103 MET HB2 1 1
10 12483 1 1 8 MET HB3 H 58.904 9.256 -8.759 1.00 . A A . 103 MET HB3 1 1
10 12484 1 1 8 MET HE1 H 54.243 9.210 -10.908 1.00 . A A . 103 MET HE1 1 1
10 12485 1 1 8 MET HE2 H 55.344 9.685 -12.199 1.00 . A A . 103 MET HE2 1 1
10 12486 1 1 8 MET HE3 H 55.166 10.713 -10.779 1.00 . A A . 103 MET HE3 1 1
10 12487 1 1 8 MET HG2 H 57.372 10.960 -9.717 1.00 . A A . 103 MET HG2 1 1
10 12488 1 1 8 MET HG3 H 57.885 10.486 -11.336 1.00 . A A . 103 MET HG3 1 1
10 12489 1 1 8 MET N N 60.464 11.172 -11.055 1.00 . A A . 103 MET N 1 1
10 12490 1 1 8 MET O O 61.436 10.783 -7.728 1.00 . A A . 103 MET O 1 1
10 12491 1 1 8 MET SD S 56.527 8.797 -10.312 1.00 . A A . 103 MET SD 1 1
10 12492 1 1 9 LEU C C 64.179 10.300 -8.270 1.00 . A A . 104 LEU C 1 1
10 12493 1 1 9 LEU CA C 63.363 9.123 -8.798 1.00 . A A . 104 LEU CA 1 1
10 12494 1 1 9 LEU CB C 64.232 8.295 -9.749 1.00 . A A . 104 LEU CB 1 1
10 12495 1 1 9 LEU CD1 C 64.266 6.340 -11.306 1.00 . A A . 104 LEU CD1 1 1
10 12496 1 1 9 LEU CD2 C 63.201 6.124 -9.058 1.00 . A A . 104 LEU CD2 1 1
10 12497 1 1 9 LEU CG C 63.452 7.070 -10.235 1.00 . A A . 104 LEU CG 1 1
10 12498 1 1 9 LEU H H 62.010 9.319 -10.418 1.00 . A A . 104 LEU H 1 1
10 12499 1 1 9 LEU HA H 63.067 8.502 -7.965 1.00 . A A . 104 LEU HA 1 1
10 12500 1 1 9 LEU HB2 H 64.513 8.901 -10.596 1.00 . A A . 104 LEU HB2 1 1
10 12501 1 1 9 LEU HB3 H 65.120 7.968 -9.230 1.00 . A A . 104 LEU HB3 1 1
10 12502 1 1 9 LEU HD11 H 63.621 5.670 -11.854 1.00 . A A . 104 LEU HD11 1 1
10 12503 1 1 9 LEU HD12 H 65.057 5.774 -10.836 1.00 . A A . 104 LEU HD12 1 1
10 12504 1 1 9 LEU HD13 H 64.696 7.062 -11.986 1.00 . A A . 104 LEU HD13 1 1
10 12505 1 1 9 LEU HD21 H 63.024 5.126 -9.431 1.00 . A A . 104 LEU HD21 1 1
10 12506 1 1 9 LEU HD22 H 62.336 6.460 -8.505 1.00 . A A . 104 LEU HD22 1 1
10 12507 1 1 9 LEU HD23 H 64.064 6.119 -8.409 1.00 . A A . 104 LEU HD23 1 1
10 12508 1 1 9 LEU HG H 62.508 7.387 -10.653 1.00 . A A . 104 LEU HG 1 1
10 12509 1 1 9 LEU N N 62.166 9.590 -9.488 1.00 . A A . 104 LEU N 1 1
10 12510 1 1 9 LEU O O 64.547 10.337 -7.096 1.00 . A A . 104 LEU O 1 1
10 12511 1 1 10 ALA C C 64.674 13.160 -7.568 1.00 . A A . 105 ALA C 1 1
10 12512 1 1 10 ALA CA C 65.266 12.414 -8.759 1.00 . A A . 105 ALA CA 1 1
10 12513 1 1 10 ALA CB C 65.410 13.370 -9.943 1.00 . A A . 105 ALA CB 1 1
10 12514 1 1 10 ALA H H 64.060 11.228 -10.039 1.00 . A A . 105 ALA H 1 1
10 12515 1 1 10 ALA HA H 66.245 12.051 -8.484 1.00 . A A . 105 ALA HA 1 1
10 12516 1 1 10 ALA HB1 H 64.603 14.086 -9.929 1.00 . A A . 105 ALA HB1 1 1
10 12517 1 1 10 ALA HB2 H 65.377 12.808 -10.865 1.00 . A A . 105 ALA HB2 1 1
10 12518 1 1 10 ALA HB3 H 66.354 13.889 -9.873 1.00 . A A . 105 ALA HB3 1 1
10 12519 1 1 10 ALA N N 64.436 11.275 -9.135 1.00 . A A . 105 ALA N 1 1
10 12520 1 1 10 ALA O O 65.371 13.432 -6.592 1.00 . A A . 105 ALA O 1 1
10 12521 1 1 11 THR C C 62.947 13.548 -5.203 1.00 . A A . 106 THR C 1 1
10 12522 1 1 11 THR CA C 62.730 14.220 -6.558 1.00 . A A . 106 THR CA 1 1
10 12523 1 1 11 THR CB C 61.230 14.327 -6.840 1.00 . A A . 106 THR CB 1 1
10 12524 1 1 11 THR CG2 C 60.581 15.255 -5.813 1.00 . A A . 106 THR CG2 1 1
10 12525 1 1 11 THR H H 62.866 13.215 -8.424 1.00 . A A . 106 THR H 1 1
10 12526 1 1 11 THR HA H 63.147 15.216 -6.523 1.00 . A A . 106 THR HA 1 1
10 12527 1 1 11 THR HB H 60.779 13.349 -6.770 1.00 . A A . 106 THR HB 1 1
10 12528 1 1 11 THR HG1 H 61.244 14.205 -8.738 1.00 . A A . 106 THR HG1 1 1
10 12529 1 1 11 THR HG21 H 61.180 16.148 -5.705 1.00 . A A . 106 THR HG21 1 1
10 12530 1 1 11 THR HG22 H 60.514 14.750 -4.861 1.00 . A A . 106 THR HG22 1 1
10 12531 1 1 11 THR HG23 H 59.590 15.526 -6.147 1.00 . A A . 106 THR HG23 1 1
10 12532 1 1 11 THR N N 63.384 13.475 -7.634 1.00 . A A . 106 THR N 1 1
10 12533 1 1 11 THR O O 63.419 14.177 -4.254 1.00 . A A . 106 THR O 1 1
10 12534 1 1 11 THR OG1 O 61.031 14.849 -8.146 1.00 . A A . 106 THR OG1 1 1
10 12535 1 1 12 ARG C C 64.205 11.609 -3.351 1.00 . A A . 107 ARG C 1 1
10 12536 1 1 12 ARG CA C 62.770 11.529 -3.868 1.00 . A A . 107 ARG CA 1 1
10 12537 1 1 12 ARG CB C 62.370 10.067 -4.072 1.00 . A A . 107 ARG CB 1 1
10 12538 1 1 12 ARG CD C 59.982 10.334 -3.367 1.00 . A A . 107 ARG CD 1 1
10 12539 1 1 12 ARG CG C 60.911 9.996 -4.534 1.00 . A A . 107 ARG CG 1 1
10 12540 1 1 12 ARG CZ C 57.815 10.997 -4.360 1.00 . A A . 107 ARG CZ 1 1
10 12541 1 1 12 ARG H H 62.275 11.801 -5.913 1.00 . A A . 107 ARG H 1 1
10 12542 1 1 12 ARG HA H 62.114 11.969 -3.132 1.00 . A A . 107 ARG HA 1 1
10 12543 1 1 12 ARG HB2 H 63.010 9.620 -4.819 1.00 . A A . 107 ARG HB2 1 1
10 12544 1 1 12 ARG HB3 H 62.475 9.532 -3.140 1.00 . A A . 107 ARG HB3 1 1
10 12545 1 1 12 ARG HD2 H 60.233 9.717 -2.517 1.00 . A A . 107 ARG HD2 1 1
10 12546 1 1 12 ARG HD3 H 60.104 11.374 -3.101 1.00 . A A . 107 ARG HD3 1 1
10 12547 1 1 12 ARG HE H 58.198 9.213 -3.538 1.00 . A A . 107 ARG HE 1 1
10 12548 1 1 12 ARG HG2 H 60.755 10.704 -5.335 1.00 . A A . 107 ARG HG2 1 1
10 12549 1 1 12 ARG HG3 H 60.692 9.000 -4.888 1.00 . A A . 107 ARG HG3 1 1
10 12550 1 1 12 ARG HH11 H 59.196 12.452 -4.451 1.00 . A A . 107 ARG HH11 1 1
10 12551 1 1 12 ARG HH12 H 57.652 12.844 -5.130 1.00 . A A . 107 ARG HH12 1 1
10 12552 1 1 12 ARG HH21 H 56.232 9.775 -4.427 1.00 . A A . 107 ARG HH21 1 1
10 12553 1 1 12 ARG HH22 H 55.994 11.346 -5.116 1.00 . A A . 107 ARG HH22 1 1
10 12554 1 1 12 ARG N N 62.624 12.263 -5.121 1.00 . A A . 107 ARG N 1 1
10 12555 1 1 12 ARG NE N 58.588 10.088 -3.745 1.00 . A A . 107 ARG NE 1 1
10 12556 1 1 12 ARG NH1 N 58.256 12.193 -4.672 1.00 . A A . 107 ARG NH1 1 1
10 12557 1 1 12 ARG NH2 N 56.585 10.681 -4.658 1.00 . A A . 107 ARG NH2 1 1
10 12558 1 1 12 ARG O O 64.428 11.850 -2.165 1.00 . A A . 107 ARG O 1 1
10 12559 1 1 13 GLU C C 66.925 12.820 -3.229 1.00 . A A . 108 GLU C 1 1
10 12560 1 1 13 GLU CA C 66.578 11.466 -3.838 1.00 . A A . 108 GLU CA 1 1
10 12561 1 1 13 GLU CB C 67.486 11.177 -5.039 1.00 . A A . 108 GLU CB 1 1
10 12562 1 1 13 GLU CD C 69.882 10.676 -5.714 1.00 . A A . 108 GLU CD 1 1
10 12563 1 1 13 GLU CG C 68.952 11.127 -4.583 1.00 . A A . 108 GLU CG 1 1
10 12564 1 1 13 GLU H H 64.951 11.268 -5.182 1.00 . A A . 108 GLU H 1 1
10 12565 1 1 13 GLU HA H 66.740 10.701 -3.092 1.00 . A A . 108 GLU HA 1 1
10 12566 1 1 13 GLU HB2 H 67.212 10.227 -5.474 1.00 . A A . 108 GLU HB2 1 1
10 12567 1 1 13 GLU HB3 H 67.368 11.958 -5.774 1.00 . A A . 108 GLU HB3 1 1
10 12568 1 1 13 GLU HG2 H 69.249 12.114 -4.261 1.00 . A A . 108 GLU HG2 1 1
10 12569 1 1 13 GLU HG3 H 69.042 10.447 -3.751 1.00 . A A . 108 GLU HG3 1 1
10 12570 1 1 13 GLU N N 65.177 11.429 -4.243 1.00 . A A . 108 GLU N 1 1
10 12571 1 1 13 GLU O O 67.626 12.888 -2.222 1.00 . A A . 108 GLU O 1 1
10 12572 1 1 13 GLU OE1 O 69.457 10.650 -6.860 1.00 . A A . 108 GLU OE1 1 1
10 12573 1 1 13 GLU OE2 O 71.020 10.357 -5.412 1.00 . A A . 108 GLU OE2 1 1
10 12574 1 1 14 GLN C C 66.299 15.394 -1.902 1.00 . A A . 109 GLN C 1 1
10 12575 1 1 14 GLN CA C 66.736 15.235 -3.353 1.00 . A A . 109 GLN CA 1 1
10 12576 1 1 14 GLN CB C 66.033 16.281 -4.221 1.00 . A A . 109 GLN CB 1 1
10 12577 1 1 14 GLN CD C 65.899 17.253 -6.528 1.00 . A A . 109 GLN CD 1 1
10 12578 1 1 14 GLN CG C 66.656 16.289 -5.618 1.00 . A A . 109 GLN CG 1 1
10 12579 1 1 14 GLN H H 65.846 13.780 -4.611 1.00 . A A . 109 GLN H 1 1
10 12580 1 1 14 GLN HA H 67.803 15.390 -3.413 1.00 . A A . 109 GLN HA 1 1
10 12581 1 1 14 GLN HB2 H 64.983 16.039 -4.295 1.00 . A A . 109 GLN HB2 1 1
10 12582 1 1 14 GLN HB3 H 66.148 17.257 -3.772 1.00 . A A . 109 GLN HB3 1 1
10 12583 1 1 14 GLN HE21 H 67.431 17.513 -7.765 1.00 . A A . 109 GLN HE21 1 1
10 12584 1 1 14 GLN HE22 H 66.023 18.376 -8.162 1.00 . A A . 109 GLN HE22 1 1
10 12585 1 1 14 GLN HG2 H 67.688 16.600 -5.547 1.00 . A A . 109 GLN HG2 1 1
10 12586 1 1 14 GLN HG3 H 66.610 15.295 -6.036 1.00 . A A . 109 GLN HG3 1 1
10 12587 1 1 14 GLN N N 66.429 13.893 -3.833 1.00 . A A . 109 GLN N 1 1
10 12588 1 1 14 GLN NE2 N 66.501 17.755 -7.572 1.00 . A A . 109 GLN NE2 1 1
10 12589 1 1 14 GLN O O 67.043 15.918 -1.074 1.00 . A A . 109 GLN O 1 1
10 12590 1 1 14 GLN OE1 O 64.732 17.559 -6.284 1.00 . A A . 109 GLN OE1 1 1
10 12591 1 1 15 GLU C C 65.482 14.290 0.750 1.00 . A A . 110 GLU C 1 1
10 12592 1 1 15 GLU CA C 64.578 15.021 -0.236 1.00 . A A . 110 GLU CA 1 1
10 12593 1 1 15 GLU CB C 63.165 14.438 -0.170 1.00 . A A . 110 GLU CB 1 1
10 12594 1 1 15 GLU CD C 60.781 14.773 -0.944 1.00 . A A . 110 GLU CD 1 1
10 12595 1 1 15 GLU CG C 62.225 15.269 -1.049 1.00 . A A . 110 GLU CG 1 1
10 12596 1 1 15 GLU H H 64.567 14.473 -2.290 1.00 . A A . 110 GLU H 1 1
10 12597 1 1 15 GLU HA H 64.540 16.065 0.037 1.00 . A A . 110 GLU HA 1 1
10 12598 1 1 15 GLU HB2 H 63.181 13.416 -0.523 1.00 . A A . 110 GLU HB2 1 1
10 12599 1 1 15 GLU HB3 H 62.813 14.462 0.851 1.00 . A A . 110 GLU HB3 1 1
10 12600 1 1 15 GLU HG2 H 62.267 16.301 -0.733 1.00 . A A . 110 GLU HG2 1 1
10 12601 1 1 15 GLU HG3 H 62.549 15.200 -2.076 1.00 . A A . 110 GLU HG3 1 1
10 12602 1 1 15 GLU N N 65.103 14.908 -1.593 1.00 . A A . 110 GLU N 1 1
10 12603 1 1 15 GLU O O 65.850 14.831 1.791 1.00 . A A . 110 GLU O 1 1
10 12604 1 1 15 GLU OE1 O 60.574 13.636 -0.546 1.00 . A A . 110 GLU OE1 1 1
10 12605 1 1 15 GLU OE2 O 59.894 15.546 -1.268 1.00 . A A . 110 GLU OE2 1 1
10 12606 1 1 16 ALA C C 68.036 12.973 1.531 1.00 . A A . 111 ALA C 1 1
10 12607 1 1 16 ALA CA C 66.709 12.264 1.276 1.00 . A A . 111 ALA CA 1 1
10 12608 1 1 16 ALA CB C 66.973 10.899 0.637 1.00 . A A . 111 ALA CB 1 1
10 12609 1 1 16 ALA H H 65.557 12.694 -0.452 1.00 . A A . 111 ALA H 1 1
10 12610 1 1 16 ALA HA H 66.204 12.116 2.219 1.00 . A A . 111 ALA HA 1 1
10 12611 1 1 16 ALA HB1 H 67.431 11.037 -0.331 1.00 . A A . 111 ALA HB1 1 1
10 12612 1 1 16 ALA HB2 H 66.038 10.369 0.522 1.00 . A A . 111 ALA HB2 1 1
10 12613 1 1 16 ALA HB3 H 67.635 10.326 1.270 1.00 . A A . 111 ALA HB3 1 1
10 12614 1 1 16 ALA N N 65.859 13.065 0.403 1.00 . A A . 111 ALA N 1 1
10 12615 1 1 16 ALA O O 68.494 13.062 2.670 1.00 . A A . 111 ALA O 1 1
10 12616 1 1 17 ASN C C 69.856 15.342 1.524 1.00 . A A . 112 ASN C 1 1
10 12617 1 1 17 ASN CA C 69.937 14.146 0.580 1.00 . A A . 112 ASN CA 1 1
10 12618 1 1 17 ASN CB C 70.408 14.613 -0.798 1.00 . A A . 112 ASN CB 1 1
10 12619 1 1 17 ASN CG C 70.762 13.408 -1.663 1.00 . A A . 112 ASN CG 1 1
10 12620 1 1 17 ASN H H 68.212 13.413 -0.410 1.00 . A A . 112 ASN H 1 1
10 12621 1 1 17 ASN HA H 70.655 13.441 0.971 1.00 . A A . 112 ASN HA 1 1
10 12622 1 1 17 ASN HB2 H 69.621 15.178 -1.274 1.00 . A A . 112 ASN HB2 1 1
10 12623 1 1 17 ASN HB3 H 71.282 15.238 -0.685 1.00 . A A . 112 ASN HB3 1 1
10 12624 1 1 17 ASN HD21 H 72.420 14.228 -2.387 1.00 . A A . 112 ASN HD21 1 1
10 12625 1 1 17 ASN HD22 H 72.075 12.666 -2.955 1.00 . A A . 112 ASN HD22 1 1
10 12626 1 1 17 ASN N N 68.642 13.484 0.467 1.00 . A A . 112 ASN N 1 1
10 12627 1 1 17 ASN ND2 N 71.842 13.436 -2.395 1.00 . A A . 112 ASN ND2 1 1
10 12628 1 1 17 ASN O O 70.755 15.561 2.336 1.00 . A A . 112 ASN O 1 1
10 12629 1 1 17 ASN OD1 O 70.034 12.415 -1.673 1.00 . A A . 112 ASN OD1 1 1
10 12630 1 1 18 LYS C C 68.589 16.859 3.730 1.00 . A A . 113 LYS C 1 1
10 12631 1 1 18 LYS CA C 68.601 17.280 2.266 1.00 . A A . 113 LYS CA 1 1
10 12632 1 1 18 LYS CB C 67.287 17.986 1.923 1.00 . A A . 113 LYS CB 1 1
10 12633 1 1 18 LYS CD C 65.831 19.949 2.440 1.00 . A A . 113 LYS CD 1 1
10 12634 1 1 18 LYS CE C 65.784 21.322 3.114 1.00 . A A . 113 LYS CE 1 1
10 12635 1 1 18 LYS CG C 67.181 19.287 2.720 1.00 . A A . 113 LYS CG 1 1
10 12636 1 1 18 LYS H H 68.092 15.889 0.751 1.00 . A A . 113 LYS H 1 1
10 12637 1 1 18 LYS HA H 69.420 17.964 2.103 1.00 . A A . 113 LYS HA 1 1
10 12638 1 1 18 LYS HB2 H 67.264 18.207 0.865 1.00 . A A . 113 LYS HB2 1 1
10 12639 1 1 18 LYS HB3 H 66.457 17.343 2.175 1.00 . A A . 113 LYS HB3 1 1
10 12640 1 1 18 LYS HD2 H 65.702 20.065 1.373 1.00 . A A . 113 LYS HD2 1 1
10 12641 1 1 18 LYS HD3 H 65.037 19.332 2.834 1.00 . A A . 113 LYS HD3 1 1
10 12642 1 1 18 LYS HE2 H 65.517 21.204 4.154 1.00 . A A . 113 LYS HE2 1 1
10 12643 1 1 18 LYS HE3 H 66.754 21.791 3.042 1.00 . A A . 113 LYS HE3 1 1
10 12644 1 1 18 LYS HG2 H 67.265 19.070 3.775 1.00 . A A . 113 LYS HG2 1 1
10 12645 1 1 18 LYS HG3 H 67.975 19.957 2.426 1.00 . A A . 113 LYS HG3 1 1
10 12646 1 1 18 LYS HZ1 H 63.864 21.663 2.384 1.00 . A A . 113 LYS HZ1 1 1
10 12647 1 1 18 LYS HZ2 H 65.095 22.401 1.473 1.00 . A A . 113 LYS HZ2 1 1
10 12648 1 1 18 LYS HZ3 H 64.636 23.053 2.974 1.00 . A A . 113 LYS HZ3 1 1
10 12649 1 1 18 LYS N N 68.778 16.111 1.413 1.00 . A A . 113 LYS N 1 1
10 12650 1 1 18 LYS NZ N 64.768 22.175 2.435 1.00 . A A . 113 LYS NZ 1 1
10 12651 1 1 18 LYS O O 69.257 17.461 4.571 1.00 . A A . 113 LYS O 1 1
10 12652 1 1 19 ASP C C 68.119 13.781 5.354 1.00 . A A . 114 ASP C 1 1
10 12653 1 1 19 ASP CA C 67.756 15.262 5.373 1.00 . A A . 114 ASP CA 1 1
10 12654 1 1 19 ASP CB C 66.345 15.436 5.940 1.00 . A A . 114 ASP CB 1 1
10 12655 1 1 19 ASP CG C 66.338 15.126 7.433 1.00 . A A . 114 ASP CG 1 1
10 12656 1 1 19 ASP H H 67.274 15.415 3.315 1.00 . A A . 114 ASP H 1 1
10 12657 1 1 19 ASP HA H 68.454 15.786 6.010 1.00 . A A . 114 ASP HA 1 1
10 12658 1 1 19 ASP HB2 H 66.020 16.454 5.783 1.00 . A A . 114 ASP HB2 1 1
10 12659 1 1 19 ASP HB3 H 65.670 14.762 5.433 1.00 . A A . 114 ASP HB3 1 1
10 12660 1 1 19 ASP N N 67.820 15.814 4.023 1.00 . A A . 114 ASP N 1 1
10 12661 1 1 19 ASP O O 67.340 12.944 4.897 1.00 . A A . 114 ASP O 1 1
10 12662 1 1 19 ASP OD1 O 67.321 15.433 8.088 1.00 . A A . 114 ASP OD1 1 1
10 12663 1 1 19 ASP OD2 O 65.347 14.589 7.902 1.00 . A A . 114 ASP OD2 1 1
10 12664 1 1 20 LEU C C 69.456 11.385 7.223 1.00 . A A . 115 LEU C 1 1
10 12665 1 1 20 LEU CA C 69.760 12.068 5.883 1.00 . A A . 115 LEU CA 1 1
10 12666 1 1 20 LEU CB C 71.264 11.985 5.607 1.00 . A A . 115 LEU CB 1 1
10 12667 1 1 20 LEU CD1 C 73.069 12.502 3.958 1.00 . A A . 115 LEU CD1 1 1
10 12668 1 1 20 LEU CD2 C 71.031 11.272 3.216 1.00 . A A . 115 LEU CD2 1 1
10 12669 1 1 20 LEU CG C 71.557 12.364 4.152 1.00 . A A . 115 LEU CG 1 1
10 12670 1 1 20 LEU H H 69.904 14.167 6.173 1.00 . A A . 115 LEU H 1 1
10 12671 1 1 20 LEU HA H 69.242 11.524 5.107 1.00 . A A . 115 LEU HA 1 1
10 12672 1 1 20 LEU HB2 H 71.785 12.664 6.266 1.00 . A A . 115 LEU HB2 1 1
10 12673 1 1 20 LEU HB3 H 71.606 10.977 5.788 1.00 . A A . 115 LEU HB3 1 1
10 12674 1 1 20 LEU HD11 H 73.265 13.141 3.110 1.00 . A A . 115 LEU HD11 1 1
10 12675 1 1 20 LEU HD12 H 73.502 11.527 3.782 1.00 . A A . 115 LEU HD12 1 1
10 12676 1 1 20 LEU HD13 H 73.507 12.936 4.844 1.00 . A A . 115 LEU HD13 1 1
10 12677 1 1 20 LEU HD21 H 71.469 11.399 2.236 1.00 . A A . 115 LEU HD21 1 1
10 12678 1 1 20 LEU HD22 H 69.957 11.345 3.142 1.00 . A A . 115 LEU HD22 1 1
10 12679 1 1 20 LEU HD23 H 71.300 10.302 3.607 1.00 . A A . 115 LEU HD23 1 1
10 12680 1 1 20 LEU HG H 71.076 13.303 3.921 1.00 . A A . 115 LEU HG 1 1
10 12681 1 1 20 LEU N N 69.314 13.460 5.839 1.00 . A A . 115 LEU N 1 1
10 12682 1 1 20 LEU O O 69.589 10.166 7.328 1.00 . A A . 115 LEU O 1 1
10 12683 1 1 21 THR C C 67.335 11.184 9.764 1.00 . A A . 116 THR C 1 1
10 12684 1 1 21 THR CA C 68.807 11.570 9.565 1.00 . A A . 116 THR CA 1 1
10 12685 1 1 21 THR CB C 69.213 12.569 10.651 1.00 . A A . 116 THR CB 1 1
10 12686 1 1 21 THR CG2 C 70.700 12.901 10.514 1.00 . A A . 116 THR CG2 1 1
10 12687 1 1 21 THR H H 68.955 13.111 8.112 1.00 . A A . 116 THR H 1 1
10 12688 1 1 21 THR HA H 69.414 10.684 9.679 1.00 . A A . 116 THR HA 1 1
10 12689 1 1 21 THR HB H 69.034 12.136 11.624 1.00 . A A . 116 THR HB 1 1
10 12690 1 1 21 THR HG1 H 67.968 13.870 11.265 1.00 . A A . 116 THR HG1 1 1
10 12691 1 1 21 THR HG21 H 70.908 13.208 9.500 1.00 . A A . 116 THR HG21 1 1
10 12692 1 1 21 THR HG22 H 71.287 12.026 10.753 1.00 . A A . 116 THR HG22 1 1
10 12693 1 1 21 THR HG23 H 70.954 13.701 11.192 1.00 . A A . 116 THR HG23 1 1
10 12694 1 1 21 THR N N 69.071 12.148 8.247 1.00 . A A . 116 THR N 1 1
10 12695 1 1 21 THR O O 66.911 10.950 10.895 1.00 . A A . 116 THR O 1 1
10 12696 1 1 21 THR OG1 O 68.445 13.756 10.511 1.00 . A A . 116 THR OG1 1 1
10 12697 1 1 22 SER C C 64.936 9.322 8.219 1.00 . A A . 117 SER C 1 1
10 12698 1 1 22 SER CA C 65.147 10.730 8.789 1.00 . A A . 117 SER CA 1 1
10 12699 1 1 22 SER CB C 64.289 11.722 8.002 1.00 . A A . 117 SER CB 1 1
10 12700 1 1 22 SER H H 66.926 11.334 7.804 1.00 . A A . 117 SER H 1 1
10 12701 1 1 22 SER HA H 64.845 10.765 9.823 1.00 . A A . 117 SER HA 1 1
10 12702 1 1 22 SER HB2 H 64.245 12.662 8.527 1.00 . A A . 117 SER HB2 1 1
10 12703 1 1 22 SER HB3 H 64.731 11.880 7.026 1.00 . A A . 117 SER HB3 1 1
10 12704 1 1 22 SER HG H 62.411 11.755 8.299 1.00 . A A . 117 SER HG 1 1
10 12705 1 1 22 SER N N 66.553 11.115 8.685 1.00 . A A . 117 SER N 1 1
10 12706 1 1 22 SER O O 64.724 9.186 7.013 1.00 . A A . 117 SER O 1 1
10 12707 1 1 22 SER OG O 62.974 11.200 7.869 1.00 . A A . 117 SER OG 1 1
10 12708 1 1 23 PRO C C 63.738 6.685 7.500 1.00 . A A . 118 PRO C 1 1
10 12709 1 1 23 PRO CA C 64.867 6.882 8.506 1.00 . A A . 118 PRO CA 1 1
10 12710 1 1 23 PRO CB C 64.637 6.024 9.750 1.00 . A A . 118 PRO CB 1 1
10 12711 1 1 23 PRO CD C 65.073 8.277 10.503 1.00 . A A . 118 PRO CD 1 1
10 12712 1 1 23 PRO CG C 65.225 6.803 10.875 1.00 . A A . 118 PRO CG 1 1
10 12713 1 1 23 PRO HA H 65.806 6.604 8.053 1.00 . A A . 118 PRO HA 1 1
10 12714 1 1 23 PRO HB2 H 63.579 5.870 9.906 1.00 . A A . 118 PRO HB2 1 1
10 12715 1 1 23 PRO HB3 H 65.147 5.077 9.655 1.00 . A A . 118 PRO HB3 1 1
10 12716 1 1 23 PRO HD2 H 64.184 8.689 10.960 1.00 . A A . 118 PRO HD2 1 1
10 12717 1 1 23 PRO HD3 H 65.947 8.836 10.802 1.00 . A A . 118 PRO HD3 1 1
10 12718 1 1 23 PRO HG2 H 64.693 6.587 11.790 1.00 . A A . 118 PRO HG2 1 1
10 12719 1 1 23 PRO HG3 H 66.272 6.567 10.985 1.00 . A A . 118 PRO HG3 1 1
10 12720 1 1 23 PRO N N 64.951 8.282 9.030 1.00 . A A . 118 PRO N 1 1
10 12721 1 1 23 PRO O O 63.885 5.923 6.546 1.00 . A A . 118 PRO O 1 1
10 12722 1 1 24 ASP C C 61.897 7.615 5.366 1.00 . A A . 119 ASP C 1 1
10 12723 1 1 24 ASP CA C 61.488 7.247 6.789 1.00 . A A . 119 ASP CA 1 1
10 12724 1 1 24 ASP CB C 60.338 8.147 7.245 1.00 . A A . 119 ASP CB 1 1
10 12725 1 1 24 ASP CG C 59.809 7.678 8.597 1.00 . A A . 119 ASP CG 1 1
10 12726 1 1 24 ASP H H 62.559 7.986 8.466 1.00 . A A . 119 ASP H 1 1
10 12727 1 1 24 ASP HA H 61.153 6.220 6.795 1.00 . A A . 119 ASP HA 1 1
10 12728 1 1 24 ASP HB2 H 60.693 9.164 7.333 1.00 . A A . 119 ASP HB2 1 1
10 12729 1 1 24 ASP HB3 H 59.541 8.107 6.518 1.00 . A A . 119 ASP HB3 1 1
10 12730 1 1 24 ASP N N 62.621 7.379 7.700 1.00 . A A . 119 ASP N 1 1
10 12731 1 1 24 ASP O O 61.738 6.820 4.437 1.00 . A A . 119 ASP O 1 1
10 12732 1 1 24 ASP OD1 O 59.797 6.479 8.824 1.00 . A A . 119 ASP OD1 1 1
10 12733 1 1 24 ASP OD2 O 59.423 8.524 9.386 1.00 . A A . 119 ASP OD2 1 1
10 12734 1 1 25 ALA C C 63.867 8.312 3.266 1.00 . A A . 120 ALA C 1 1
10 12735 1 1 25 ALA CA C 62.855 9.273 3.877 1.00 . A A . 120 ALA CA 1 1
10 12736 1 1 25 ALA CB C 63.460 10.675 3.959 1.00 . A A . 120 ALA CB 1 1
10 12737 1 1 25 ALA H H 62.582 9.396 5.977 1.00 . A A . 120 ALA H 1 1
10 12738 1 1 25 ALA HA H 61.985 9.303 3.239 1.00 . A A . 120 ALA HA 1 1
10 12739 1 1 25 ALA HB1 H 64.265 10.679 4.680 1.00 . A A . 120 ALA HB1 1 1
10 12740 1 1 25 ALA HB2 H 62.700 11.378 4.265 1.00 . A A . 120 ALA HB2 1 1
10 12741 1 1 25 ALA HB3 H 63.845 10.960 2.990 1.00 . A A . 120 ALA HB3 1 1
10 12742 1 1 25 ALA N N 62.448 8.814 5.200 1.00 . A A . 120 ALA N 1 1
10 12743 1 1 25 ALA O O 63.782 7.986 2.081 1.00 . A A . 120 ALA O 1 1
10 12744 1 1 26 GLN C C 65.170 5.673 2.998 1.00 . A A . 121 GLN C 1 1
10 12745 1 1 26 GLN CA C 65.830 6.920 3.571 1.00 . A A . 121 GLN CA 1 1
10 12746 1 1 26 GLN CB C 66.841 6.496 4.652 1.00 . A A . 121 GLN CB 1 1
10 12747 1 1 26 GLN CD C 67.620 8.920 4.812 1.00 . A A . 121 GLN CD 1 1
10 12748 1 1 26 GLN CG C 67.253 7.651 5.582 1.00 . A A . 121 GLN CG 1 1
10 12749 1 1 26 GLN H H 64.806 8.086 5.027 1.00 . A A . 121 GLN H 1 1
10 12750 1 1 26 GLN HA H 66.365 7.421 2.776 1.00 . A A . 121 GLN HA 1 1
10 12751 1 1 26 GLN HB2 H 66.402 5.712 5.250 1.00 . A A . 121 GLN HB2 1 1
10 12752 1 1 26 GLN HB3 H 67.724 6.107 4.165 1.00 . A A . 121 GLN HB3 1 1
10 12753 1 1 26 GLN HE21 H 66.147 9.983 5.610 1.00 . A A . 121 GLN HE21 1 1
10 12754 1 1 26 GLN HE22 H 67.137 10.829 4.525 1.00 . A A . 121 GLN HE22 1 1
10 12755 1 1 26 GLN HG2 H 66.436 7.869 6.250 1.00 . A A . 121 GLN HG2 1 1
10 12756 1 1 26 GLN HG3 H 68.105 7.336 6.167 1.00 . A A . 121 GLN HG3 1 1
10 12757 1 1 26 GLN N N 64.805 7.830 4.081 1.00 . A A . 121 GLN N 1 1
10 12758 1 1 26 GLN NE2 N 66.908 9.999 4.992 1.00 . A A . 121 GLN NE2 1 1
10 12759 1 1 26 GLN O O 65.450 5.281 1.868 1.00 . A A . 121 GLN O 1 1
10 12760 1 1 26 GLN OE1 O 68.568 8.924 4.027 1.00 . A A . 121 GLN OE1 1 1
10 12761 1 1 27 ALA C C 62.995 3.987 1.942 1.00 . A A . 122 ALA C 1 1
10 12762 1 1 27 ALA CA C 63.584 3.854 3.339 1.00 . A A . 122 ALA CA 1 1
10 12763 1 1 27 ALA CB C 62.476 3.484 4.325 1.00 . A A . 122 ALA CB 1 1
10 12764 1 1 27 ALA H H 63.937 5.541 4.568 1.00 . A A . 122 ALA H 1 1
10 12765 1 1 27 ALA HA H 64.317 3.064 3.336 1.00 . A A . 122 ALA HA 1 1
10 12766 1 1 27 ALA HB1 H 61.552 3.952 4.023 1.00 . A A . 122 ALA HB1 1 1
10 12767 1 1 27 ALA HB2 H 62.746 3.822 5.314 1.00 . A A . 122 ALA HB2 1 1
10 12768 1 1 27 ALA HB3 H 62.351 2.410 4.333 1.00 . A A . 122 ALA HB3 1 1
10 12769 1 1 27 ALA N N 64.226 5.102 3.745 1.00 . A A . 122 ALA N 1 1
10 12770 1 1 27 ALA O O 63.225 3.144 1.076 1.00 . A A . 122 ALA O 1 1
10 12771 1 1 28 ALA C C 62.715 5.330 -0.684 1.00 . A A . 123 ALA C 1 1
10 12772 1 1 28 ALA CA C 61.658 5.308 0.416 1.00 . A A . 123 ALA CA 1 1
10 12773 1 1 28 ALA CB C 60.888 6.630 0.421 1.00 . A A . 123 ALA CB 1 1
10 12774 1 1 28 ALA H H 62.189 5.755 2.430 1.00 . A A . 123 ALA H 1 1
10 12775 1 1 28 ALA HA H 60.968 4.499 0.217 1.00 . A A . 123 ALA HA 1 1
10 12776 1 1 28 ALA HB1 H 59.997 6.525 1.022 1.00 . A A . 123 ALA HB1 1 1
10 12777 1 1 28 ALA HB2 H 60.611 6.889 -0.591 1.00 . A A . 123 ALA HB2 1 1
10 12778 1 1 28 ALA HB3 H 61.512 7.408 0.835 1.00 . A A . 123 ALA HB3 1 1
10 12779 1 1 28 ALA N N 62.284 5.084 1.715 1.00 . A A . 123 ALA N 1 1
10 12780 1 1 28 ALA O O 62.549 4.706 -1.731 1.00 . A A . 123 ALA O 1 1
10 12781 1 1 29 PHE C C 65.432 4.763 -1.785 1.00 . A A . 124 PHE C 1 1
10 12782 1 1 29 PHE CA C 64.880 6.140 -1.424 1.00 . A A . 124 PHE CA 1 1
10 12783 1 1 29 PHE CB C 66.013 7.020 -0.895 1.00 . A A . 124 PHE CB 1 1
10 12784 1 1 29 PHE CD1 C 66.703 7.700 -3.222 1.00 . A A . 124 PHE CD1 1 1
10 12785 1 1 29 PHE CD2 C 68.429 7.173 -1.603 1.00 . A A . 124 PHE CD2 1 1
10 12786 1 1 29 PHE CE1 C 67.685 7.961 -4.186 1.00 . A A . 124 PHE CE1 1 1
10 12787 1 1 29 PHE CE2 C 69.411 7.435 -2.567 1.00 . A A . 124 PHE CE2 1 1
10 12788 1 1 29 PHE CG C 67.075 7.306 -1.931 1.00 . A A . 124 PHE CG 1 1
10 12789 1 1 29 PHE CZ C 69.039 7.828 -3.858 1.00 . A A . 124 PHE CZ 1 1
10 12790 1 1 29 PHE H H 63.911 6.484 0.432 1.00 . A A . 124 PHE H 1 1
10 12791 1 1 29 PHE HA H 64.478 6.596 -2.315 1.00 . A A . 124 PHE HA 1 1
10 12792 1 1 29 PHE HB2 H 65.598 7.959 -0.562 1.00 . A A . 124 PHE HB2 1 1
10 12793 1 1 29 PHE HB3 H 66.470 6.525 -0.049 1.00 . A A . 124 PHE HB3 1 1
10 12794 1 1 29 PHE HD1 H 65.658 7.802 -3.476 1.00 . A A . 124 PHE HD1 1 1
10 12795 1 1 29 PHE HD2 H 68.716 6.871 -0.607 1.00 . A A . 124 PHE HD2 1 1
10 12796 1 1 29 PHE HE1 H 67.397 8.264 -5.182 1.00 . A A . 124 PHE HE1 1 1
10 12797 1 1 29 PHE HE2 H 70.455 7.333 -2.315 1.00 . A A . 124 PHE HE2 1 1
10 12798 1 1 29 PHE HZ H 69.797 8.028 -4.601 1.00 . A A . 124 PHE HZ 1 1
10 12799 1 1 29 PHE N N 63.816 6.031 -0.432 1.00 . A A . 124 PHE N 1 1
10 12800 1 1 29 PHE O O 65.628 4.451 -2.958 1.00 . A A . 124 PHE O 1 1
10 12801 1 1 30 TYR C C 65.309 1.813 -1.951 1.00 . A A . 125 TYR C 1 1
10 12802 1 1 30 TYR CA C 66.210 2.597 -1.002 1.00 . A A . 125 TYR CA 1 1
10 12803 1 1 30 TYR CB C 66.327 1.832 0.321 1.00 . A A . 125 TYR CB 1 1
10 12804 1 1 30 TYR CD1 C 68.765 1.995 0.980 1.00 . A A . 125 TYR CD1 1 1
10 12805 1 1 30 TYR CD2 C 67.106 3.061 2.381 1.00 . A A . 125 TYR CD2 1 1
10 12806 1 1 30 TYR CE1 C 69.775 2.432 1.852 1.00 . A A . 125 TYR CE1 1 1
10 12807 1 1 30 TYR CE2 C 68.110 3.500 3.251 1.00 . A A . 125 TYR CE2 1 1
10 12808 1 1 30 TYR CG C 67.428 2.311 1.245 1.00 . A A . 125 TYR CG 1 1
10 12809 1 1 30 TYR CZ C 69.447 3.187 2.989 1.00 . A A . 125 TYR CZ 1 1
10 12810 1 1 30 TYR H H 65.440 4.217 0.135 1.00 . A A . 125 TYR H 1 1
10 12811 1 1 30 TYR HA H 67.189 2.692 -1.447 1.00 . A A . 125 TYR HA 1 1
10 12812 1 1 30 TYR HB2 H 65.391 1.919 0.849 1.00 . A A . 125 TYR HB2 1 1
10 12813 1 1 30 TYR HB3 H 66.491 0.787 0.095 1.00 . A A . 125 TYR HB3 1 1
10 12814 1 1 30 TYR HD1 H 69.015 1.414 0.105 1.00 . A A . 125 TYR HD1 1 1
10 12815 1 1 30 TYR HD2 H 66.077 3.306 2.586 1.00 . A A . 125 TYR HD2 1 1
10 12816 1 1 30 TYR HE1 H 70.807 2.188 1.647 1.00 . A A . 125 TYR HE1 1 1
10 12817 1 1 30 TYR HE2 H 67.852 4.080 4.124 1.00 . A A . 125 TYR HE2 1 1
10 12818 1 1 30 TYR HH H 70.044 3.992 4.578 1.00 . A A . 125 TYR HH 1 1
10 12819 1 1 30 TYR N N 65.659 3.931 -0.773 1.00 . A A . 125 TYR N 1 1
10 12820 1 1 30 TYR O O 65.772 1.202 -2.915 1.00 . A A . 125 TYR O 1 1
10 12821 1 1 30 TYR OH O 70.437 3.620 3.852 1.00 . A A . 125 TYR OH 1 1
10 12822 1 1 31 LYS C C 63.117 1.573 -3.954 1.00 . A A . 126 LYS C 1 1
10 12823 1 1 31 LYS CA C 63.044 1.129 -2.500 1.00 . A A . 126 LYS CA 1 1
10 12824 1 1 31 LYS CB C 61.633 1.368 -1.956 1.00 . A A . 126 LYS CB 1 1
10 12825 1 1 31 LYS CD C 60.088 0.366 -0.246 1.00 . A A . 126 LYS CD 1 1
10 12826 1 1 31 LYS CE C 60.001 -0.209 1.168 1.00 . A A . 126 LYS CE 1 1
10 12827 1 1 31 LYS CG C 61.521 0.818 -0.527 1.00 . A A . 126 LYS CG 1 1
10 12828 1 1 31 LYS H H 63.692 2.407 -0.936 1.00 . A A . 126 LYS H 1 1
10 12829 1 1 31 LYS HA H 63.267 0.076 -2.447 1.00 . A A . 126 LYS HA 1 1
10 12830 1 1 31 LYS HB2 H 61.428 2.429 -1.950 1.00 . A A . 126 LYS HB2 1 1
10 12831 1 1 31 LYS HB3 H 60.918 0.868 -2.593 1.00 . A A . 126 LYS HB3 1 1
10 12832 1 1 31 LYS HD2 H 59.426 1.216 -0.333 1.00 . A A . 126 LYS HD2 1 1
10 12833 1 1 31 LYS HD3 H 59.802 -0.392 -0.959 1.00 . A A . 126 LYS HD3 1 1
10 12834 1 1 31 LYS HE2 H 60.483 -1.175 1.195 1.00 . A A . 126 LYS HE2 1 1
10 12835 1 1 31 LYS HE3 H 60.495 0.459 1.859 1.00 . A A . 126 LYS HE3 1 1
10 12836 1 1 31 LYS HG2 H 62.186 -0.026 -0.408 1.00 . A A . 126 LYS HG2 1 1
10 12837 1 1 31 LYS HG3 H 61.791 1.589 0.176 1.00 . A A . 126 LYS HG3 1 1
10 12838 1 1 31 LYS HZ1 H 58.487 -0.317 2.595 1.00 . A A . 126 LYS HZ1 1 1
10 12839 1 1 31 LYS HZ2 H 58.212 -1.273 1.217 1.00 . A A . 126 LYS HZ2 1 1
10 12840 1 1 31 LYS HZ3 H 58.014 0.413 1.138 1.00 . A A . 126 LYS HZ3 1 1
10 12841 1 1 31 LYS N N 64.009 1.863 -1.688 1.00 . A A . 126 LYS N 1 1
10 12842 1 1 31 LYS NZ N 58.571 -0.357 1.559 1.00 . A A . 126 LYS NZ 1 1
10 12843 1 1 31 LYS O O 63.142 0.747 -4.866 1.00 . A A . 126 LYS O 1 1
10 12844 1 1 32 LEU C C 64.421 2.889 -6.275 1.00 . A A . 127 LEU C 1 1
10 12845 1 1 32 LEU CA C 63.211 3.422 -5.518 1.00 . A A . 127 LEU CA 1 1
10 12846 1 1 32 LEU CB C 63.269 4.949 -5.469 1.00 . A A . 127 LEU CB 1 1
10 12847 1 1 32 LEU CD1 C 62.233 6.943 -4.383 1.00 . A A . 127 LEU CD1 1 1
10 12848 1 1 32 LEU CD2 C 60.829 5.401 -5.755 1.00 . A A . 127 LEU CD2 1 1
10 12849 1 1 32 LEU CG C 62.011 5.486 -4.786 1.00 . A A . 127 LEU CG 1 1
10 12850 1 1 32 LEU H H 63.190 3.491 -3.400 1.00 . A A . 127 LEU H 1 1
10 12851 1 1 32 LEU HA H 62.314 3.123 -6.039 1.00 . A A . 127 LEU HA 1 1
10 12852 1 1 32 LEU HB2 H 64.142 5.258 -4.913 1.00 . A A . 127 LEU HB2 1 1
10 12853 1 1 32 LEU HB3 H 63.324 5.340 -6.474 1.00 . A A . 127 LEU HB3 1 1
10 12854 1 1 32 LEU HD11 H 63.205 7.045 -3.922 1.00 . A A . 127 LEU HD11 1 1
10 12855 1 1 32 LEU HD12 H 61.470 7.244 -3.682 1.00 . A A . 127 LEU HD12 1 1
10 12856 1 1 32 LEU HD13 H 62.185 7.570 -5.261 1.00 . A A . 127 LEU HD13 1 1
10 12857 1 1 32 LEU HD21 H 60.484 4.379 -5.813 1.00 . A A . 127 LEU HD21 1 1
10 12858 1 1 32 LEU HD22 H 61.143 5.731 -6.734 1.00 . A A . 127 LEU HD22 1 1
10 12859 1 1 32 LEU HD23 H 60.028 6.032 -5.402 1.00 . A A . 127 LEU HD23 1 1
10 12860 1 1 32 LEU HG H 61.800 4.897 -3.905 1.00 . A A . 127 LEU HG 1 1
10 12861 1 1 32 LEU N N 63.174 2.882 -4.165 1.00 . A A . 127 LEU N 1 1
10 12862 1 1 32 LEU O O 64.308 2.466 -7.424 1.00 . A A . 127 LEU O 1 1
10 12863 1 1 33 LEU C C 66.705 1.009 -6.728 1.00 . A A . 128 LEU C 1 1
10 12864 1 1 33 LEU CA C 66.807 2.459 -6.269 1.00 . A A . 128 LEU CA 1 1
10 12865 1 1 33 LEU CB C 67.998 2.618 -5.320 1.00 . A A . 128 LEU CB 1 1
10 12866 1 1 33 LEU CD1 C 69.433 4.322 -4.183 1.00 . A A . 128 LEU CD1 1 1
10 12867 1 1 33 LEU CD2 C 69.357 4.217 -6.678 1.00 . A A . 128 LEU CD2 1 1
10 12868 1 1 33 LEU CG C 68.539 4.049 -5.394 1.00 . A A . 128 LEU CG 1 1
10 12869 1 1 33 LEU H H 65.597 3.172 -4.678 1.00 . A A . 128 LEU H 1 1
10 12870 1 1 33 LEU HA H 66.967 3.079 -7.139 1.00 . A A . 128 LEU HA 1 1
10 12871 1 1 33 LEU HB2 H 67.683 2.405 -4.308 1.00 . A A . 128 LEU HB2 1 1
10 12872 1 1 33 LEU HB3 H 68.779 1.928 -5.606 1.00 . A A . 128 LEU HB3 1 1
10 12873 1 1 33 LEU HD11 H 68.820 4.446 -3.304 1.00 . A A . 128 LEU HD11 1 1
10 12874 1 1 33 LEU HD12 H 70.006 5.222 -4.354 1.00 . A A . 128 LEU HD12 1 1
10 12875 1 1 33 LEU HD13 H 70.106 3.489 -4.038 1.00 . A A . 128 LEU HD13 1 1
10 12876 1 1 33 LEU HD21 H 70.064 3.405 -6.764 1.00 . A A . 128 LEU HD21 1 1
10 12877 1 1 33 LEU HD22 H 69.890 5.156 -6.646 1.00 . A A . 128 LEU HD22 1 1
10 12878 1 1 33 LEU HD23 H 68.695 4.208 -7.531 1.00 . A A . 128 LEU HD23 1 1
10 12879 1 1 33 LEU HG H 67.714 4.746 -5.396 1.00 . A A . 128 LEU HG 1 1
10 12880 1 1 33 LEU N N 65.575 2.886 -5.615 1.00 . A A . 128 LEU N 1 1
10 12881 1 1 33 LEU O O 67.165 0.668 -7.817 1.00 . A A . 128 LEU O 1 1
10 12882 1 1 34 LEU C C 65.073 -1.410 -7.476 1.00 . A A . 129 LEU C 1 1
10 12883 1 1 34 LEU CA C 65.976 -1.255 -6.257 1.00 . A A . 129 LEU CA 1 1
10 12884 1 1 34 LEU CB C 65.399 -2.051 -5.083 1.00 . A A . 129 LEU CB 1 1
10 12885 1 1 34 LEU CD1 C 65.934 -2.876 -2.786 1.00 . A A . 129 LEU CD1 1 1
10 12886 1 1 34 LEU CD2 C 67.266 -3.674 -4.740 1.00 . A A . 129 LEU CD2 1 1
10 12887 1 1 34 LEU CG C 66.525 -2.479 -4.138 1.00 . A A . 129 LEU CG 1 1
10 12888 1 1 34 LEU H H 65.787 0.470 -5.026 1.00 . A A . 129 LEU H 1 1
10 12889 1 1 34 LEU HA H 66.953 -1.646 -6.502 1.00 . A A . 129 LEU HA 1 1
10 12890 1 1 34 LEU HB2 H 64.692 -1.435 -4.545 1.00 . A A . 129 LEU HB2 1 1
10 12891 1 1 34 LEU HB3 H 64.895 -2.930 -5.458 1.00 . A A . 129 LEU HB3 1 1
10 12892 1 1 34 LEU HD11 H 65.677 -1.986 -2.233 1.00 . A A . 129 LEU HD11 1 1
10 12893 1 1 34 LEU HD12 H 66.662 -3.448 -2.230 1.00 . A A . 129 LEU HD12 1 1
10 12894 1 1 34 LEU HD13 H 65.048 -3.474 -2.942 1.00 . A A . 129 LEU HD13 1 1
10 12895 1 1 34 LEU HD21 H 66.557 -4.444 -5.001 1.00 . A A . 129 LEU HD21 1 1
10 12896 1 1 34 LEU HD22 H 67.969 -4.062 -4.018 1.00 . A A . 129 LEU HD22 1 1
10 12897 1 1 34 LEU HD23 H 67.798 -3.360 -5.626 1.00 . A A . 129 LEU HD23 1 1
10 12898 1 1 34 LEU HG H 67.211 -1.657 -4.004 1.00 . A A . 129 LEU HG 1 1
10 12899 1 1 34 LEU N N 66.116 0.153 -5.896 1.00 . A A . 129 LEU N 1 1
10 12900 1 1 34 LEU O O 65.423 -2.099 -8.434 1.00 . A A . 129 LEU O 1 1
10 12901 1 1 35 GLN C C 63.623 -0.429 -9.891 1.00 . A A . 130 GLN C 1 1
10 12902 1 1 35 GLN CA C 62.983 -0.828 -8.564 1.00 . A A . 130 GLN CA 1 1
10 12903 1 1 35 GLN CB C 61.773 0.067 -8.291 1.00 . A A . 130 GLN CB 1 1
10 12904 1 1 35 GLN CD C 59.865 0.487 -6.718 1.00 . A A . 130 GLN CD 1 1
10 12905 1 1 35 GLN CG C 61.029 -0.441 -7.054 1.00 . A A . 130 GLN CG 1 1
10 12906 1 1 35 GLN H H 63.744 -0.122 -6.715 1.00 . A A . 130 GLN H 1 1
10 12907 1 1 35 GLN HA H 62.648 -1.851 -8.632 1.00 . A A . 130 GLN HA 1 1
10 12908 1 1 35 GLN HB2 H 62.107 1.081 -8.122 1.00 . A A . 130 GLN HB2 1 1
10 12909 1 1 35 GLN HB3 H 61.109 0.044 -9.142 1.00 . A A . 130 GLN HB3 1 1
10 12910 1 1 35 GLN HE21 H 58.860 -0.902 -5.717 1.00 . A A . 130 GLN HE21 1 1
10 12911 1 1 35 GLN HE22 H 58.110 0.618 -5.800 1.00 . A A . 130 GLN HE22 1 1
10 12912 1 1 35 GLN HG2 H 60.651 -1.434 -7.248 1.00 . A A . 130 GLN HG2 1 1
10 12913 1 1 35 GLN HG3 H 61.710 -0.476 -6.217 1.00 . A A . 130 GLN HG3 1 1
10 12914 1 1 35 GLN N N 63.941 -0.717 -7.469 1.00 . A A . 130 GLN N 1 1
10 12915 1 1 35 GLN NE2 N 58.862 0.030 -6.020 1.00 . A A . 130 GLN NE2 1 1
10 12916 1 1 35 GLN O O 63.386 -1.063 -10.919 1.00 . A A . 130 GLN O 1 1
10 12917 1 1 35 GLN OE1 O 59.868 1.658 -7.099 1.00 . A A . 130 GLN OE1 1 1
10 12918 1 1 36 SER C C 66.340 0.400 -11.466 1.00 . A A . 131 SER C 1 1
10 12919 1 1 36 SER CA C 65.051 1.137 -11.084 1.00 . A A . 131 SER CA 1 1
10 12920 1 1 36 SER CB C 65.354 2.626 -10.912 1.00 . A A . 131 SER CB 1 1
10 12921 1 1 36 SER H H 64.601 1.077 -9.009 1.00 . A A . 131 SER H 1 1
10 12922 1 1 36 SER HA H 64.343 1.032 -11.893 1.00 . A A . 131 SER HA 1 1
10 12923 1 1 36 SER HB2 H 65.918 2.781 -10.006 1.00 . A A . 131 SER HB2 1 1
10 12924 1 1 36 SER HB3 H 65.934 2.972 -11.756 1.00 . A A . 131 SER HB3 1 1
10 12925 1 1 36 SER HG H 63.953 3.689 -11.637 1.00 . A A . 131 SER HG 1 1
10 12926 1 1 36 SER N N 64.434 0.624 -9.862 1.00 . A A . 131 SER N 1 1
10 12927 1 1 36 SER O O 67.117 0.908 -12.275 1.00 . A A . 131 SER O 1 1
10 12928 1 1 36 SER OG O 64.132 3.345 -10.824 1.00 . A A . 131 SER OG 1 1
10 12929 1 1 37 ASN C C 69.040 -0.825 -10.946 1.00 . A A . 132 ASN C 1 1
10 12930 1 1 37 ASN CA C 67.748 -1.576 -11.264 1.00 . A A . 132 ASN CA 1 1
10 12931 1 1 37 ASN CB C 67.685 -1.935 -12.752 1.00 . A A . 132 ASN CB 1 1
10 12932 1 1 37 ASN CG C 66.376 -2.654 -13.063 1.00 . A A . 132 ASN CG 1 1
10 12933 1 1 37 ASN H H 65.980 -1.117 -10.200 1.00 . A A . 132 ASN H 1 1
10 12934 1 1 37 ASN HA H 67.733 -2.491 -10.690 1.00 . A A . 132 ASN HA 1 1
10 12935 1 1 37 ASN HB2 H 67.747 -1.033 -13.344 1.00 . A A . 132 ASN HB2 1 1
10 12936 1 1 37 ASN HB3 H 68.513 -2.582 -12.999 1.00 . A A . 132 ASN HB3 1 1
10 12937 1 1 37 ASN HD21 H 66.075 -1.681 -14.767 1.00 . A A . 132 ASN HD21 1 1
10 12938 1 1 37 ASN HD22 H 64.882 -2.818 -14.360 1.00 . A A . 132 ASN HD22 1 1
10 12939 1 1 37 ASN N N 66.581 -0.781 -10.895 1.00 . A A . 132 ASN N 1 1
10 12940 1 1 37 ASN ND2 N 65.724 -2.360 -14.154 1.00 . A A . 132 ASN ND2 1 1
10 12941 1 1 37 ASN O O 69.932 -0.695 -11.786 1.00 . A A . 132 ASN O 1 1
10 12942 1 1 37 ASN OD1 O 65.937 -3.507 -12.291 1.00 . A A . 132 ASN OD1 1 1
10 12943 1 1 38 TYR C C 70.915 -0.273 -7.981 1.00 . A A . 133 TYR C 1 1
10 12944 1 1 38 TYR CA C 70.346 0.363 -9.264 1.00 . A A . 133 TYR CA 1 1
10 12945 1 1 38 TYR CB C 70.005 1.836 -9.005 1.00 . A A . 133 TYR CB 1 1
10 12946 1 1 38 TYR CD1 C 71.015 3.296 -10.792 1.00 . A A . 133 TYR CD1 1 1
10 12947 1 1 38 TYR CD2 C 68.637 2.836 -10.871 1.00 . A A . 133 TYR CD2 1 1
10 12948 1 1 38 TYR CE1 C 70.902 4.080 -11.947 1.00 . A A . 133 TYR CE1 1 1
10 12949 1 1 38 TYR CE2 C 68.522 3.622 -12.025 1.00 . A A . 133 TYR CE2 1 1
10 12950 1 1 38 TYR CG C 69.883 2.673 -10.256 1.00 . A A . 133 TYR CG 1 1
10 12951 1 1 38 TYR CZ C 69.655 4.243 -12.563 1.00 . A A . 133 TYR CZ 1 1
10 12952 1 1 38 TYR H H 68.374 -0.405 -9.105 1.00 . A A . 133 TYR H 1 1
10 12953 1 1 38 TYR HA H 71.098 0.314 -10.038 1.00 . A A . 133 TYR HA 1 1
10 12954 1 1 38 TYR HB2 H 69.067 1.884 -8.476 1.00 . A A . 133 TYR HB2 1 1
10 12955 1 1 38 TYR HB3 H 70.775 2.258 -8.374 1.00 . A A . 133 TYR HB3 1 1
10 12956 1 1 38 TYR HD1 H 71.976 3.172 -10.314 1.00 . A A . 133 TYR HD1 1 1
10 12957 1 1 38 TYR HD2 H 67.765 2.354 -10.457 1.00 . A A . 133 TYR HD2 1 1
10 12958 1 1 38 TYR HE1 H 71.777 4.560 -12.361 1.00 . A A . 133 TYR HE1 1 1
10 12959 1 1 38 TYR HE2 H 67.559 3.750 -12.498 1.00 . A A . 133 TYR HE2 1 1
10 12960 1 1 38 TYR HH H 69.714 5.871 -13.472 1.00 . A A . 133 TYR HH 1 1
10 12961 1 1 38 TYR N N 69.139 -0.330 -9.714 1.00 . A A . 133 TYR N 1 1
10 12962 1 1 38 TYR O O 71.307 0.441 -7.050 1.00 . A A . 133 TYR O 1 1
10 12963 1 1 38 TYR OH O 69.543 5.017 -13.700 1.00 . A A . 133 TYR OH 1 1
10 12964 1 1 39 PRO C C 72.841 -1.721 -6.166 1.00 . A A . 134 PRO C 1 1
10 12965 1 1 39 PRO CA C 71.504 -2.260 -6.668 1.00 . A A . 134 PRO CA 1 1
10 12966 1 1 39 PRO CB C 71.600 -3.746 -7.030 1.00 . A A . 134 PRO CB 1 1
10 12967 1 1 39 PRO CD C 70.942 -2.556 -9.030 1.00 . A A . 134 PRO CD 1 1
10 12968 1 1 39 PRO CG C 71.675 -3.795 -8.518 1.00 . A A . 134 PRO CG 1 1
10 12969 1 1 39 PRO HA H 70.751 -2.128 -5.907 1.00 . A A . 134 PRO HA 1 1
10 12970 1 1 39 PRO HB2 H 72.486 -4.184 -6.591 1.00 . A A . 134 PRO HB2 1 1
10 12971 1 1 39 PRO HB3 H 70.718 -4.269 -6.691 1.00 . A A . 134 PRO HB3 1 1
10 12972 1 1 39 PRO HD2 H 71.414 -2.185 -9.930 1.00 . A A . 134 PRO HD2 1 1
10 12973 1 1 39 PRO HD3 H 69.900 -2.777 -9.207 1.00 . A A . 134 PRO HD3 1 1
10 12974 1 1 39 PRO HG2 H 72.708 -3.779 -8.836 1.00 . A A . 134 PRO HG2 1 1
10 12975 1 1 39 PRO HG3 H 71.183 -4.682 -8.888 1.00 . A A . 134 PRO HG3 1 1
10 12976 1 1 39 PRO N N 71.070 -1.581 -7.930 1.00 . A A . 134 PRO N 1 1
10 12977 1 1 39 PRO O O 73.033 -1.527 -4.967 1.00 . A A . 134 PRO O 1 1
10 12978 1 1 40 GLN C C 74.963 0.322 -5.885 1.00 . A A . 135 GLN C 1 1
10 12979 1 1 40 GLN CA C 75.078 -0.952 -6.721 1.00 . A A . 135 GLN CA 1 1
10 12980 1 1 40 GLN CB C 75.901 -0.667 -7.979 1.00 . A A . 135 GLN CB 1 1
10 12981 1 1 40 GLN CD C 78.071 -1.633 -7.194 1.00 . A A . 135 GLN CD 1 1
10 12982 1 1 40 GLN CG C 77.345 -0.350 -7.587 1.00 . A A . 135 GLN CG 1 1
10 12983 1 1 40 GLN H H 73.547 -1.602 -8.037 1.00 . A A . 135 GLN H 1 1
10 12984 1 1 40 GLN HA H 75.587 -1.706 -6.137 1.00 . A A . 135 GLN HA 1 1
10 12985 1 1 40 GLN HB2 H 75.883 -1.534 -8.623 1.00 . A A . 135 GLN HB2 1 1
10 12986 1 1 40 GLN HB3 H 75.479 0.178 -8.501 1.00 . A A . 135 GLN HB3 1 1
10 12987 1 1 40 GLN HE21 H 78.342 -1.075 -5.308 1.00 . A A . 135 GLN HE21 1 1
10 12988 1 1 40 GLN HE22 H 78.962 -2.604 -5.708 1.00 . A A . 135 GLN HE22 1 1
10 12989 1 1 40 GLN HG2 H 77.852 0.107 -8.424 1.00 . A A . 135 GLN HG2 1 1
10 12990 1 1 40 GLN HG3 H 77.348 0.332 -6.750 1.00 . A A . 135 GLN HG3 1 1
10 12991 1 1 40 GLN N N 73.759 -1.457 -7.091 1.00 . A A . 135 GLN N 1 1
10 12992 1 1 40 GLN NE2 N 78.494 -1.782 -5.968 1.00 . A A . 135 GLN NE2 1 1
10 12993 1 1 40 GLN O O 75.705 0.511 -4.921 1.00 . A A . 135 GLN O 1 1
10 12994 1 1 40 GLN OE1 O 78.260 -2.520 -8.026 1.00 . A A . 135 GLN OE1 1 1
10 12995 1 1 41 TYR C C 73.314 2.150 -4.096 1.00 . A A . 136 TYR C 1 1
10 12996 1 1 41 TYR CA C 73.818 2.431 -5.508 1.00 . A A . 136 TYR CA 1 1
10 12997 1 1 41 TYR CB C 72.815 3.319 -6.250 1.00 . A A . 136 TYR CB 1 1
10 12998 1 1 41 TYR CD1 C 74.342 3.541 -8.246 1.00 . A A . 136 TYR CD1 1 1
10 12999 1 1 41 TYR CD2 C 73.101 5.488 -7.501 1.00 . A A . 136 TYR CD2 1 1
10 13000 1 1 41 TYR CE1 C 74.915 4.299 -9.274 1.00 . A A . 136 TYR CE1 1 1
10 13001 1 1 41 TYR CE2 C 73.675 6.246 -8.529 1.00 . A A . 136 TYR CE2 1 1
10 13002 1 1 41 TYR CG C 73.435 4.135 -7.359 1.00 . A A . 136 TYR CG 1 1
10 13003 1 1 41 TYR CZ C 74.581 5.652 -9.415 1.00 . A A . 136 TYR CZ 1 1
10 13004 1 1 41 TYR H H 73.374 0.938 -6.939 1.00 . A A . 136 TYR H 1 1
10 13005 1 1 41 TYR HA H 74.766 2.947 -5.448 1.00 . A A . 136 TYR HA 1 1
10 13006 1 1 41 TYR HB2 H 72.049 2.692 -6.677 1.00 . A A . 136 TYR HB2 1 1
10 13007 1 1 41 TYR HB3 H 72.353 3.989 -5.538 1.00 . A A . 136 TYR HB3 1 1
10 13008 1 1 41 TYR HD1 H 74.599 2.498 -8.136 1.00 . A A . 136 TYR HD1 1 1
10 13009 1 1 41 TYR HD2 H 72.401 5.945 -6.817 1.00 . A A . 136 TYR HD2 1 1
10 13010 1 1 41 TYR HE1 H 75.614 3.841 -9.956 1.00 . A A . 136 TYR HE1 1 1
10 13011 1 1 41 TYR HE2 H 73.418 7.288 -8.638 1.00 . A A . 136 TYR HE2 1 1
10 13012 1 1 41 TYR HH H 76.025 6.487 -10.253 1.00 . A A . 136 TYR HH 1 1
10 13013 1 1 41 TYR N N 74.004 1.177 -6.230 1.00 . A A . 136 TYR N 1 1
10 13014 1 1 41 TYR O O 73.792 2.733 -3.125 1.00 . A A . 136 TYR O 1 1
10 13015 1 1 41 TYR OH O 75.146 6.399 -10.428 1.00 . A A . 136 TYR OH 1 1
10 13016 1 1 42 VAL C C 72.904 0.435 -1.730 1.00 . A A . 137 VAL C 1 1
10 13017 1 1 42 VAL CA C 71.798 0.854 -2.695 1.00 . A A . 137 VAL CA 1 1
10 13018 1 1 42 VAL CB C 70.794 -0.294 -2.881 1.00 . A A . 137 VAL CB 1 1
10 13019 1 1 42 VAL CG1 C 70.160 -0.689 -1.542 1.00 . A A . 137 VAL CG1 1 1
10 13020 1 1 42 VAL CG2 C 69.685 0.154 -3.833 1.00 . A A . 137 VAL CG2 1 1
10 13021 1 1 42 VAL H H 72.053 0.768 -4.801 1.00 . A A . 137 VAL H 1 1
10 13022 1 1 42 VAL HA H 71.280 1.709 -2.285 1.00 . A A . 137 VAL HA 1 1
10 13023 1 1 42 VAL HB H 71.303 -1.150 -3.301 1.00 . A A . 137 VAL HB 1 1
10 13024 1 1 42 VAL HG11 H 69.478 0.084 -1.228 1.00 . A A . 137 VAL HG11 1 1
10 13025 1 1 42 VAL HG12 H 70.927 -0.820 -0.793 1.00 . A A . 137 VAL HG12 1 1
10 13026 1 1 42 VAL HG13 H 69.618 -1.616 -1.663 1.00 . A A . 137 VAL HG13 1 1
10 13027 1 1 42 VAL HG21 H 69.077 -0.697 -4.103 1.00 . A A . 137 VAL HG21 1 1
10 13028 1 1 42 VAL HG22 H 70.122 0.580 -4.722 1.00 . A A . 137 VAL HG22 1 1
10 13029 1 1 42 VAL HG23 H 69.069 0.894 -3.341 1.00 . A A . 137 VAL HG23 1 1
10 13030 1 1 42 VAL N N 72.367 1.221 -3.990 1.00 . A A . 137 VAL N 1 1
10 13031 1 1 42 VAL O O 72.909 0.830 -0.567 1.00 . A A . 137 VAL O 1 1
10 13032 1 1 43 VAL C C 75.825 0.268 -0.901 1.00 . A A . 138 VAL C 1 1
10 13033 1 1 43 VAL CA C 74.922 -0.863 -1.385 1.00 . A A . 138 VAL CA 1 1
10 13034 1 1 43 VAL CB C 75.745 -1.909 -2.151 1.00 . A A . 138 VAL CB 1 1
10 13035 1 1 43 VAL CG1 C 76.816 -2.516 -1.239 1.00 . A A . 138 VAL CG1 1 1
10 13036 1 1 43 VAL CG2 C 74.825 -3.030 -2.645 1.00 . A A . 138 VAL CG2 1 1
10 13037 1 1 43 VAL H H 73.831 -0.577 -3.185 1.00 . A A . 138 VAL H 1 1
10 13038 1 1 43 VAL HA H 74.474 -1.333 -0.524 1.00 . A A . 138 VAL HA 1 1
10 13039 1 1 43 VAL HB H 76.223 -1.438 -2.998 1.00 . A A . 138 VAL HB 1 1
10 13040 1 1 43 VAL HG11 H 77.375 -1.726 -0.761 1.00 . A A . 138 VAL HG11 1 1
10 13041 1 1 43 VAL HG12 H 77.486 -3.124 -1.827 1.00 . A A . 138 VAL HG12 1 1
10 13042 1 1 43 VAL HG13 H 76.342 -3.129 -0.486 1.00 . A A . 138 VAL HG13 1 1
10 13043 1 1 43 VAL HG21 H 75.370 -3.669 -3.322 1.00 . A A . 138 VAL HG21 1 1
10 13044 1 1 43 VAL HG22 H 73.978 -2.600 -3.157 1.00 . A A . 138 VAL HG22 1 1
10 13045 1 1 43 VAL HG23 H 74.480 -3.609 -1.801 1.00 . A A . 138 VAL HG23 1 1
10 13046 1 1 43 VAL N N 73.854 -0.344 -2.232 1.00 . A A . 138 VAL N 1 1
10 13047 1 1 43 VAL O O 76.028 0.440 0.299 1.00 . A A . 138 VAL O 1 1
10 13048 1 1 44 SER C C 76.704 3.048 -0.422 1.00 . A A . 139 SER C 1 1
10 13049 1 1 44 SER CA C 77.284 2.120 -1.487 1.00 . A A . 139 SER CA 1 1
10 13050 1 1 44 SER CB C 77.635 2.933 -2.734 1.00 . A A . 139 SER CB 1 1
10 13051 1 1 44 SER H H 76.066 0.944 -2.769 1.00 . A A . 139 SER H 1 1
10 13052 1 1 44 SER HA H 78.187 1.670 -1.103 1.00 . A A . 139 SER HA 1 1
10 13053 1 1 44 SER HB2 H 77.956 2.271 -3.522 1.00 . A A . 139 SER HB2 1 1
10 13054 1 1 44 SER HB3 H 76.760 3.478 -3.063 1.00 . A A . 139 SER HB3 1 1
10 13055 1 1 44 SER HG H 78.542 4.160 -1.599 1.00 . A A . 139 SER HG 1 1
10 13056 1 1 44 SER N N 76.339 1.061 -1.835 1.00 . A A . 139 SER N 1 1
10 13057 1 1 44 SER O O 77.408 3.487 0.487 1.00 . A A . 139 SER O 1 1
10 13058 1 1 44 SER OG O 78.690 3.832 -2.423 1.00 . A A . 139 SER OG 1 1
10 13059 1 1 45 ARG C C 74.527 3.597 1.744 1.00 . A A . 140 ARG C 1 1
10 13060 1 1 45 ARG CA C 74.745 4.246 0.381 1.00 . A A . 140 ARG CA 1 1
10 13061 1 1 45 ARG CB C 73.403 4.677 -0.214 1.00 . A A . 140 ARG CB 1 1
10 13062 1 1 45 ARG CD C 71.692 6.485 -0.274 1.00 . A A . 140 ARG CD 1 1
10 13063 1 1 45 ARG CG C 72.903 5.942 0.486 1.00 . A A . 140 ARG CG 1 1
10 13064 1 1 45 ARG CZ C 70.281 7.785 1.290 1.00 . A A . 140 ARG CZ 1 1
10 13065 1 1 45 ARG H H 74.907 2.953 -1.289 1.00 . A A . 140 ARG H 1 1
10 13066 1 1 45 ARG HA H 75.361 5.121 0.519 1.00 . A A . 140 ARG HA 1 1
10 13067 1 1 45 ARG HB2 H 73.524 4.872 -1.269 1.00 . A A . 140 ARG HB2 1 1
10 13068 1 1 45 ARG HB3 H 72.681 3.886 -0.077 1.00 . A A . 140 ARG HB3 1 1
10 13069 1 1 45 ARG HD2 H 71.976 6.677 -1.297 1.00 . A A . 140 ARG HD2 1 1
10 13070 1 1 45 ARG HD3 H 70.900 5.751 -0.258 1.00 . A A . 140 ARG HD3 1 1
10 13071 1 1 45 ARG HE H 71.606 8.577 0.017 1.00 . A A . 140 ARG HE 1 1
10 13072 1 1 45 ARG HG2 H 72.619 5.705 1.501 1.00 . A A . 140 ARG HG2 1 1
10 13073 1 1 45 ARG HG3 H 73.685 6.686 0.491 1.00 . A A . 140 ARG HG3 1 1
10 13074 1 1 45 ARG HH11 H 70.004 5.802 1.462 1.00 . A A . 140 ARG HH11 1 1
10 13075 1 1 45 ARG HH12 H 69.031 6.786 2.502 1.00 . A A . 140 ARG HH12 1 1
10 13076 1 1 45 ARG HH21 H 70.323 9.784 1.378 1.00 . A A . 140 ARG HH21 1 1
10 13077 1 1 45 ARG HH22 H 69.211 9.011 2.456 1.00 . A A . 140 ARG HH22 1 1
10 13078 1 1 45 ARG N N 75.414 3.341 -0.546 1.00 . A A . 140 ARG N 1 1
10 13079 1 1 45 ARG NE N 71.221 7.733 0.334 1.00 . A A . 140 ARG NE 1 1
10 13080 1 1 45 ARG NH1 N 69.729 6.705 1.790 1.00 . A A . 140 ARG NH1 1 1
10 13081 1 1 45 ARG NH2 N 69.910 8.951 1.743 1.00 . A A . 140 ARG NH2 1 1
10 13082 1 1 45 ARG O O 74.900 4.168 2.767 1.00 . A A . 140 ARG O 1 1
10 13083 1 1 46 PHE C C 74.910 1.568 3.888 1.00 . A A . 141 PHE C 1 1
10 13084 1 1 46 PHE CA C 73.659 1.724 3.023 1.00 . A A . 141 PHE CA 1 1
10 13085 1 1 46 PHE CB C 73.052 0.348 2.745 1.00 . A A . 141 PHE CB 1 1
10 13086 1 1 46 PHE CD1 C 71.333 -0.138 4.522 1.00 . A A . 141 PHE CD1 1 1
10 13087 1 1 46 PHE CD2 C 73.469 -1.280 4.624 1.00 . A A . 141 PHE CD2 1 1
10 13088 1 1 46 PHE CE1 C 70.920 -0.807 5.681 1.00 . A A . 141 PHE CE1 1 1
10 13089 1 1 46 PHE CE2 C 73.057 -1.949 5.783 1.00 . A A . 141 PHE CE2 1 1
10 13090 1 1 46 PHE CG C 72.607 -0.374 3.994 1.00 . A A . 141 PHE CG 1 1
10 13091 1 1 46 PHE CZ C 71.782 -1.712 6.312 1.00 . A A . 141 PHE CZ 1 1
10 13092 1 1 46 PHE H H 73.760 1.940 0.917 1.00 . A A . 141 PHE H 1 1
10 13093 1 1 46 PHE HA H 72.935 2.314 3.564 1.00 . A A . 141 PHE HA 1 1
10 13094 1 1 46 PHE HB2 H 72.196 0.471 2.100 1.00 . A A . 141 PHE HB2 1 1
10 13095 1 1 46 PHE HB3 H 73.786 -0.255 2.229 1.00 . A A . 141 PHE HB3 1 1
10 13096 1 1 46 PHE HD1 H 70.668 0.560 4.037 1.00 . A A . 141 PHE HD1 1 1
10 13097 1 1 46 PHE HD2 H 74.453 -1.462 4.217 1.00 . A A . 141 PHE HD2 1 1
10 13098 1 1 46 PHE HE1 H 69.937 -0.624 6.089 1.00 . A A . 141 PHE HE1 1 1
10 13099 1 1 46 PHE HE2 H 73.723 -2.647 6.269 1.00 . A A . 141 PHE HE2 1 1
10 13100 1 1 46 PHE HZ H 71.464 -2.228 7.206 1.00 . A A . 141 PHE HZ 1 1
10 13101 1 1 46 PHE N N 73.959 2.395 1.760 1.00 . A A . 141 PHE N 1 1
10 13102 1 1 46 PHE O O 74.831 1.611 5.116 1.00 . A A . 141 PHE O 1 1
10 13103 1 1 47 GLU C C 77.902 2.445 4.581 1.00 . A A . 142 GLU C 1 1
10 13104 1 1 47 GLU CA C 77.312 1.166 3.974 1.00 . A A . 142 GLU CA 1 1
10 13105 1 1 47 GLU CB C 78.343 0.538 3.033 1.00 . A A . 142 GLU CB 1 1
10 13106 1 1 47 GLU CD C 78.905 -1.551 1.726 1.00 . A A . 142 GLU CD 1 1
10 13107 1 1 47 GLU CG C 77.865 -0.852 2.603 1.00 . A A . 142 GLU CG 1 1
10 13108 1 1 47 GLU H H 76.068 1.376 2.268 1.00 . A A . 142 GLU H 1 1
10 13109 1 1 47 GLU HA H 77.120 0.467 4.774 1.00 . A A . 142 GLU HA 1 1
10 13110 1 1 47 GLU HB2 H 78.462 1.165 2.162 1.00 . A A . 142 GLU HB2 1 1
10 13111 1 1 47 GLU HB3 H 79.290 0.448 3.545 1.00 . A A . 142 GLU HB3 1 1
10 13112 1 1 47 GLU HG2 H 77.685 -1.452 3.484 1.00 . A A . 142 GLU HG2 1 1
10 13113 1 1 47 GLU HG3 H 76.943 -0.754 2.050 1.00 . A A . 142 GLU HG3 1 1
10 13114 1 1 47 GLU N N 76.063 1.389 3.248 1.00 . A A . 142 GLU N 1 1
10 13115 1 1 47 GLU O O 78.881 2.364 5.322 1.00 . A A . 142 GLU O 1 1
10 13116 1 1 47 GLU OE1 O 79.738 -0.871 1.145 1.00 . A A . 142 GLU OE1 1 1
10 13117 1 1 47 GLU OE2 O 78.853 -2.767 1.647 1.00 . A A . 142 GLU OE2 1 1
10 13118 1 1 48 THR C C 77.146 5.120 6.207 1.00 . A A . 143 THR C 1 1
10 13119 1 1 48 THR CA C 77.827 4.864 4.854 1.00 . A A . 143 THR CA 1 1
10 13120 1 1 48 THR CB C 77.500 6.023 3.909 1.00 . A A . 143 THR CB 1 1
10 13121 1 1 48 THR CG2 C 78.132 7.310 4.440 1.00 . A A . 143 THR CG2 1 1
10 13122 1 1 48 THR H H 76.584 3.644 3.648 1.00 . A A . 143 THR H 1 1
10 13123 1 1 48 THR HA H 78.896 4.803 4.961 1.00 . A A . 143 THR HA 1 1
10 13124 1 1 48 THR HB H 76.430 6.149 3.850 1.00 . A A . 143 THR HB 1 1
10 13125 1 1 48 THR HG1 H 77.441 6.066 2.008 1.00 . A A . 143 THR HG1 1 1
10 13126 1 1 48 THR HG21 H 79.190 7.156 4.593 1.00 . A A . 143 THR HG21 1 1
10 13127 1 1 48 THR HG22 H 77.668 7.578 5.378 1.00 . A A . 143 THR HG22 1 1
10 13128 1 1 48 THR HG23 H 77.984 8.105 3.724 1.00 . A A . 143 THR HG23 1 1
10 13129 1 1 48 THR N N 77.338 3.616 4.274 1.00 . A A . 143 THR N 1 1
10 13130 1 1 48 THR O O 75.978 5.509 6.218 1.00 . A A . 143 THR O 1 1
10 13131 1 1 48 THR OG1 O 78.016 5.736 2.617 1.00 . A A . 143 THR OG1 1 1
10 13132 1 1 49 PRO C C 76.441 6.430 8.885 1.00 . A A . 144 PRO C 1 1
10 13133 1 1 49 PRO CA C 77.136 5.082 8.667 1.00 . A A . 144 PRO CA 1 1
10 13134 1 1 49 PRO CB C 78.256 4.881 9.696 1.00 . A A . 144 PRO CB 1 1
10 13135 1 1 49 PRO CD C 79.258 4.709 7.514 1.00 . A A . 144 PRO CD 1 1
10 13136 1 1 49 PRO CG C 79.367 4.221 8.955 1.00 . A A . 144 PRO CG 1 1
10 13137 1 1 49 PRO HA H 76.417 4.285 8.776 1.00 . A A . 144 PRO HA 1 1
10 13138 1 1 49 PRO HB2 H 78.581 5.834 10.089 1.00 . A A . 144 PRO HB2 1 1
10 13139 1 1 49 PRO HB3 H 77.919 4.239 10.496 1.00 . A A . 144 PRO HB3 1 1
10 13140 1 1 49 PRO HD2 H 79.828 5.619 7.384 1.00 . A A . 144 PRO HD2 1 1
10 13141 1 1 49 PRO HD3 H 79.590 3.948 6.828 1.00 . A A . 144 PRO HD3 1 1
10 13142 1 1 49 PRO HG2 H 80.318 4.506 9.383 1.00 . A A . 144 PRO HG2 1 1
10 13143 1 1 49 PRO HG3 H 79.250 3.148 8.981 1.00 . A A . 144 PRO HG3 1 1
10 13144 1 1 49 PRO N N 77.816 4.963 7.333 1.00 . A A . 144 PRO N 1 1
10 13145 1 1 49 PRO O O 75.638 6.572 9.808 1.00 . A A . 144 PRO O 1 1
10 13146 1 1 50 GLY C C 74.678 8.803 7.893 1.00 . A A . 145 GLY C 1 1
10 13147 1 1 50 GLY CA C 76.177 8.751 8.204 1.00 . A A . 145 GLY CA 1 1
10 13148 1 1 50 GLY H H 77.358 7.239 7.300 1.00 . A A . 145 GLY H 1 1
10 13149 1 1 50 GLY HA2 H 76.331 9.073 9.224 1.00 . A A . 145 GLY HA2 1 1
10 13150 1 1 50 GLY HA3 H 76.693 9.430 7.542 1.00 . A A . 145 GLY HA3 1 1
10 13151 1 1 50 GLY N N 76.744 7.414 8.043 1.00 . A A . 145 GLY N 1 1
10 13152 1 1 50 GLY O O 73.976 9.687 8.382 1.00 . A A . 145 GLY O 1 1
10 13153 1 1 51 ILE C C 71.960 6.938 7.531 1.00 . A A . 146 ILE C 1 1
10 13154 1 1 51 ILE CA C 72.789 7.885 6.665 1.00 . A A . 146 ILE CA 1 1
10 13155 1 1 51 ILE CB C 72.680 7.493 5.184 1.00 . A A . 146 ILE CB 1 1
10 13156 1 1 51 ILE CD1 C 73.636 7.921 2.905 1.00 . A A . 146 ILE CD1 1 1
10 13157 1 1 51 ILE CG1 C 73.529 8.448 4.338 1.00 . A A . 146 ILE CG1 1 1
10 13158 1 1 51 ILE CG2 C 71.221 7.586 4.726 1.00 . A A . 146 ILE CG2 1 1
10 13159 1 1 51 ILE H H 74.771 7.146 6.770 1.00 . A A . 146 ILE H 1 1
10 13160 1 1 51 ILE HA H 72.406 8.887 6.785 1.00 . A A . 146 ILE HA 1 1
10 13161 1 1 51 ILE HB H 73.035 6.481 5.053 1.00 . A A . 146 ILE HB 1 1
10 13162 1 1 51 ILE HD11 H 74.080 8.680 2.278 1.00 . A A . 146 ILE HD11 1 1
10 13163 1 1 51 ILE HD12 H 72.651 7.679 2.533 1.00 . A A . 146 ILE HD12 1 1
10 13164 1 1 51 ILE HD13 H 74.254 7.035 2.892 1.00 . A A . 146 ILE HD13 1 1
10 13165 1 1 51 ILE HG12 H 73.066 9.425 4.327 1.00 . A A . 146 ILE HG12 1 1
10 13166 1 1 51 ILE HG13 H 74.518 8.526 4.762 1.00 . A A . 146 ILE HG13 1 1
10 13167 1 1 51 ILE HG21 H 70.604 6.970 5.363 1.00 . A A . 146 ILE HG21 1 1
10 13168 1 1 51 ILE HG22 H 71.144 7.240 3.706 1.00 . A A . 146 ILE HG22 1 1
10 13169 1 1 51 ILE HG23 H 70.890 8.611 4.785 1.00 . A A . 146 ILE HG23 1 1
10 13170 1 1 51 ILE N N 74.187 7.865 7.084 1.00 . A A . 146 ILE N 1 1
10 13171 1 1 51 ILE O O 72.414 5.858 7.905 1.00 . A A . 146 ILE O 1 1
10 13172 1 1 52 ALA C C 69.496 5.245 8.075 1.00 . A A . 147 ALA C 1 1
10 13173 1 1 52 ALA CA C 69.853 6.590 8.702 1.00 . A A . 147 ALA CA 1 1
10 13174 1 1 52 ALA CB C 68.573 7.387 8.978 1.00 . A A . 147 ALA CB 1 1
10 13175 1 1 52 ALA H H 70.429 8.223 7.490 1.00 . A A . 147 ALA H 1 1
10 13176 1 1 52 ALA HA H 70.353 6.412 9.641 1.00 . A A . 147 ALA HA 1 1
10 13177 1 1 52 ALA HB1 H 68.788 8.444 8.933 1.00 . A A . 147 ALA HB1 1 1
10 13178 1 1 52 ALA HB2 H 68.199 7.138 9.960 1.00 . A A . 147 ALA HB2 1 1
10 13179 1 1 52 ALA HB3 H 67.826 7.141 8.238 1.00 . A A . 147 ALA HB3 1 1
10 13180 1 1 52 ALA N N 70.738 7.364 7.841 1.00 . A A . 147 ALA N 1 1
10 13181 1 1 52 ALA O O 69.575 5.058 6.856 1.00 . A A . 147 ALA O 1 1
10 13182 1 1 53 SER C C 67.624 2.421 9.396 1.00 . A A . 148 SER C 1 1
10 13183 1 1 53 SER CA C 68.701 2.985 8.473 1.00 . A A . 148 SER CA 1 1
10 13184 1 1 53 SER CB C 69.893 2.029 8.432 1.00 . A A . 148 SER CB 1 1
10 13185 1 1 53 SER H H 69.154 4.486 9.895 1.00 . A A . 148 SER H 1 1
10 13186 1 1 53 SER HA H 68.295 3.078 7.477 1.00 . A A . 148 SER HA 1 1
10 13187 1 1 53 SER HB2 H 69.626 1.137 7.889 1.00 . A A . 148 SER HB2 1 1
10 13188 1 1 53 SER HB3 H 70.723 2.512 7.935 1.00 . A A . 148 SER HB3 1 1
10 13189 1 1 53 SER HG H 70.272 0.774 9.812 1.00 . A A . 148 SER HG 1 1
10 13190 1 1 53 SER N N 69.132 4.298 8.933 1.00 . A A . 148 SER N 1 1
10 13191 1 1 53 SER O O 67.716 2.527 10.619 1.00 . A A . 148 SER O 1 1
10 13192 1 1 53 SER OG O 70.251 1.672 9.761 1.00 . A A . 148 SER OG 1 1
10 13193 1 1 54 SER C C 65.410 -0.280 9.102 1.00 . A A . 149 SER C 1 1
10 13194 1 1 54 SER CA C 65.525 1.182 9.533 1.00 . A A . 149 SER CA 1 1
10 13195 1 1 54 SER CB C 64.201 1.907 9.270 1.00 . A A . 149 SER CB 1 1
10 13196 1 1 54 SER H H 66.573 1.821 7.813 1.00 . A A . 149 SER H 1 1
10 13197 1 1 54 SER HA H 65.745 1.222 10.590 1.00 . A A . 149 SER HA 1 1
10 13198 1 1 54 SER HB2 H 63.378 1.227 9.411 1.00 . A A . 149 SER HB2 1 1
10 13199 1 1 54 SER HB3 H 64.102 2.731 9.964 1.00 . A A . 149 SER HB3 1 1
10 13200 1 1 54 SER HG H 63.917 1.706 7.399 1.00 . A A . 149 SER HG 1 1
10 13201 1 1 54 SER N N 66.606 1.822 8.790 1.00 . A A . 149 SER N 1 1
10 13202 1 1 54 SER O O 65.986 -0.654 8.081 1.00 . A A . 149 SER O 1 1
10 13203 1 1 54 SER OG O 64.174 2.385 7.931 1.00 . A A . 149 SER OG 1 1
10 13204 1 1 55 PRO C C 64.215 -2.734 7.973 1.00 . A A . 150 PRO C 1 1
10 13205 1 1 55 PRO CA C 64.559 -2.559 9.452 1.00 . A A . 150 PRO CA 1 1
10 13206 1 1 55 PRO CB C 63.420 -3.058 10.341 1.00 . A A . 150 PRO CB 1 1
10 13207 1 1 55 PRO CD C 64.018 -0.844 11.116 1.00 . A A . 150 PRO CD 1 1
10 13208 1 1 55 PRO CG C 63.482 -2.206 11.562 1.00 . A A . 150 PRO CG 1 1
10 13209 1 1 55 PRO HA H 65.461 -3.103 9.688 1.00 . A A . 150 PRO HA 1 1
10 13210 1 1 55 PRO HB2 H 62.472 -2.933 9.838 1.00 . A A . 150 PRO HB2 1 1
10 13211 1 1 55 PRO HB3 H 63.574 -4.093 10.608 1.00 . A A . 150 PRO HB3 1 1
10 13212 1 1 55 PRO HD2 H 63.200 -0.155 10.971 1.00 . A A . 150 PRO HD2 1 1
10 13213 1 1 55 PRO HD3 H 64.718 -0.457 11.840 1.00 . A A . 150 PRO HD3 1 1
10 13214 1 1 55 PRO HG2 H 62.494 -2.101 11.989 1.00 . A A . 150 PRO HG2 1 1
10 13215 1 1 55 PRO HG3 H 64.158 -2.638 12.284 1.00 . A A . 150 PRO HG3 1 1
10 13216 1 1 55 PRO N N 64.711 -1.120 9.839 1.00 . A A . 150 PRO N 1 1
10 13217 1 1 55 PRO O O 64.812 -3.558 7.278 1.00 . A A . 150 PRO O 1 1
10 13218 1 1 56 GLU C C 64.117 -1.707 5.196 1.00 . A A . 151 GLU C 1 1
10 13219 1 1 56 GLU CA C 62.902 -1.980 6.077 1.00 . A A . 151 GLU CA 1 1
10 13220 1 1 56 GLU CB C 61.814 -0.943 5.787 1.00 . A A . 151 GLU CB 1 1
10 13221 1 1 56 GLU CD C 59.401 -0.338 6.240 1.00 . A A . 151 GLU CD 1 1
10 13222 1 1 56 GLU CG C 60.544 -1.303 6.565 1.00 . A A . 151 GLU CG 1 1
10 13223 1 1 56 GLU H H 62.830 -1.292 8.082 1.00 . A A . 151 GLU H 1 1
10 13224 1 1 56 GLU HA H 62.517 -2.962 5.851 1.00 . A A . 151 GLU HA 1 1
10 13225 1 1 56 GLU HB2 H 62.160 0.035 6.090 1.00 . A A . 151 GLU HB2 1 1
10 13226 1 1 56 GLU HB3 H 61.596 -0.937 4.730 1.00 . A A . 151 GLU HB3 1 1
10 13227 1 1 56 GLU HG2 H 60.243 -2.307 6.306 1.00 . A A . 151 GLU HG2 1 1
10 13228 1 1 56 GLU HG3 H 60.754 -1.259 7.624 1.00 . A A . 151 GLU HG3 1 1
10 13229 1 1 56 GLU N N 63.276 -1.929 7.485 1.00 . A A . 151 GLU N 1 1
10 13230 1 1 56 GLU O O 64.347 -2.399 4.203 1.00 . A A . 151 GLU O 1 1
10 13231 1 1 56 GLU OE1 O 59.669 0.761 5.777 1.00 . A A . 151 GLU OE1 1 1
10 13232 1 1 56 GLU OE2 O 58.264 -0.712 6.476 1.00 . A A . 151 GLU OE2 1 1
10 13233 1 1 57 CYS C C 67.055 -1.535 4.709 1.00 . A A . 152 CYS C 1 1
10 13234 1 1 57 CYS CA C 66.093 -0.354 4.799 1.00 . A A . 152 CYS CA 1 1
10 13235 1 1 57 CYS CB C 66.809 0.836 5.438 1.00 . A A . 152 CYS CB 1 1
10 13236 1 1 57 CYS H H 64.706 -0.216 6.396 1.00 . A A . 152 CYS H 1 1
10 13237 1 1 57 CYS HA H 65.784 -0.077 3.803 1.00 . A A . 152 CYS HA 1 1
10 13238 1 1 57 CYS HB2 H 67.122 0.571 6.436 1.00 . A A . 152 CYS HB2 1 1
10 13239 1 1 57 CYS HB3 H 67.676 1.092 4.847 1.00 . A A . 152 CYS HB3 1 1
10 13240 1 1 57 CYS HG H 64.786 1.922 5.407 1.00 . A A . 152 CYS HG 1 1
10 13241 1 1 57 CYS N N 64.913 -0.712 5.577 1.00 . A A . 152 CYS N 1 1
10 13242 1 1 57 CYS O O 67.602 -1.823 3.647 1.00 . A A . 152 CYS O 1 1
10 13243 1 1 57 CYS SG S 65.683 2.251 5.503 1.00 . A A . 152 CYS SG 1 1
10 13244 1 1 58 MET C C 67.774 -4.405 4.847 1.00 . A A . 153 MET C 1 1
10 13245 1 1 58 MET CA C 68.173 -3.348 5.871 1.00 . A A . 153 MET CA 1 1
10 13246 1 1 58 MET CB C 68.187 -3.963 7.273 1.00 . A A . 153 MET CB 1 1
10 13247 1 1 58 MET CE C 70.991 -4.303 8.739 1.00 . A A . 153 MET CE 1 1
10 13248 1 1 58 MET CG C 68.684 -2.934 8.294 1.00 . A A . 153 MET CG 1 1
10 13249 1 1 58 MET H H 66.754 -1.971 6.634 1.00 . A A . 153 MET H 1 1
10 13250 1 1 58 MET HA H 69.167 -2.993 5.638 1.00 . A A . 153 MET HA 1 1
10 13251 1 1 58 MET HB2 H 67.186 -4.275 7.536 1.00 . A A . 153 MET HB2 1 1
10 13252 1 1 58 MET HB3 H 68.843 -4.820 7.282 1.00 . A A . 153 MET HB3 1 1
10 13253 1 1 58 MET HE1 H 70.810 -4.198 7.678 1.00 . A A . 153 MET HE1 1 1
10 13254 1 1 58 MET HE2 H 71.214 -5.335 8.963 1.00 . A A . 153 MET HE2 1 1
10 13255 1 1 58 MET HE3 H 71.828 -3.684 9.030 1.00 . A A . 153 MET HE3 1 1
10 13256 1 1 58 MET HG2 H 69.379 -2.255 7.822 1.00 . A A . 153 MET HG2 1 1
10 13257 1 1 58 MET HG3 H 67.844 -2.378 8.682 1.00 . A A . 153 MET HG3 1 1
10 13258 1 1 58 MET N N 67.247 -2.222 5.828 1.00 . A A . 153 MET N 1 1
10 13259 1 1 58 MET O O 68.618 -4.938 4.129 1.00 . A A . 153 MET O 1 1
10 13260 1 1 58 MET SD S 69.516 -3.790 9.655 1.00 . A A . 153 MET SD 1 1
10 13261 1 1 59 GLU C C 66.348 -5.253 2.394 1.00 . A A . 154 GLU C 1 1
10 13262 1 1 59 GLU CA C 65.982 -5.672 3.814 1.00 . A A . 154 GLU CA 1 1
10 13263 1 1 59 GLU CB C 64.463 -5.804 3.938 1.00 . A A . 154 GLU CB 1 1
10 13264 1 1 59 GLU CD C 62.601 -6.589 5.457 1.00 . A A . 154 GLU CD 1 1
10 13265 1 1 59 GLU CG C 64.109 -6.366 5.319 1.00 . A A . 154 GLU CG 1 1
10 13266 1 1 59 GLU H H 65.851 -4.230 5.369 1.00 . A A . 154 GLU H 1 1
10 13267 1 1 59 GLU HA H 66.436 -6.629 4.027 1.00 . A A . 154 GLU HA 1 1
10 13268 1 1 59 GLU HB2 H 64.007 -4.832 3.814 1.00 . A A . 154 GLU HB2 1 1
10 13269 1 1 59 GLU HB3 H 64.097 -6.475 3.176 1.00 . A A . 154 GLU HB3 1 1
10 13270 1 1 59 GLU HG2 H 64.620 -7.306 5.460 1.00 . A A . 154 GLU HG2 1 1
10 13271 1 1 59 GLU HG3 H 64.434 -5.669 6.078 1.00 . A A . 154 GLU HG3 1 1
10 13272 1 1 59 GLU N N 66.478 -4.687 4.771 1.00 . A A . 154 GLU N 1 1
10 13273 1 1 59 GLU O O 66.850 -6.052 1.604 1.00 . A A . 154 GLU O 1 1
10 13274 1 1 59 GLU OE1 O 61.843 -5.983 4.715 1.00 . A A . 154 GLU OE1 1 1
10 13275 1 1 59 GLU OE2 O 62.223 -7.372 6.313 1.00 . A A . 154 GLU OE2 1 1
10 13276 1 1 60 LEU C C 67.902 -3.647 0.434 1.00 . A A . 155 LEU C 1 1
10 13277 1 1 60 LEU CA C 66.420 -3.465 0.754 1.00 . A A . 155 LEU CA 1 1
10 13278 1 1 60 LEU CB C 66.038 -1.981 0.679 1.00 . A A . 155 LEU CB 1 1
10 13279 1 1 60 LEU CD1 C 64.194 -0.378 1.238 1.00 . A A . 155 LEU CD1 1 1
10 13280 1 1 60 LEU CD2 C 63.786 -2.189 -0.422 1.00 . A A . 155 LEU CD2 1 1
10 13281 1 1 60 LEU CG C 64.524 -1.828 0.871 1.00 . A A . 155 LEU CG 1 1
10 13282 1 1 60 LEU H H 65.723 -3.391 2.759 1.00 . A A . 155 LEU H 1 1
10 13283 1 1 60 LEU HA H 65.842 -4.013 0.027 1.00 . A A . 155 LEU HA 1 1
10 13284 1 1 60 LEU HB2 H 66.556 -1.443 1.460 1.00 . A A . 155 LEU HB2 1 1
10 13285 1 1 60 LEU HB3 H 66.324 -1.578 -0.281 1.00 . A A . 155 LEU HB3 1 1
10 13286 1 1 60 LEU HD11 H 63.247 -0.343 1.757 1.00 . A A . 155 LEU HD11 1 1
10 13287 1 1 60 LEU HD12 H 64.133 0.218 0.339 1.00 . A A . 155 LEU HD12 1 1
10 13288 1 1 60 LEU HD13 H 64.969 0.017 1.876 1.00 . A A . 155 LEU HD13 1 1
10 13289 1 1 60 LEU HD21 H 62.726 -2.252 -0.223 1.00 . A A . 155 LEU HD21 1 1
10 13290 1 1 60 LEU HD22 H 64.137 -3.138 -0.794 1.00 . A A . 155 LEU HD22 1 1
10 13291 1 1 60 LEU HD23 H 63.966 -1.424 -1.162 1.00 . A A . 155 LEU HD23 1 1
10 13292 1 1 60 LEU HG H 64.197 -2.480 1.666 1.00 . A A . 155 LEU HG 1 1
10 13293 1 1 60 LEU N N 66.113 -3.984 2.083 1.00 . A A . 155 LEU N 1 1
10 13294 1 1 60 LEU O O 68.269 -4.031 -0.677 1.00 . A A . 155 LEU O 1 1
10 13295 1 1 61 TYR C C 70.539 -4.968 0.840 1.00 . A A . 156 TYR C 1 1
10 13296 1 1 61 TYR CA C 70.191 -3.540 1.250 1.00 . A A . 156 TYR CA 1 1
10 13297 1 1 61 TYR CB C 70.889 -3.181 2.565 1.00 . A A . 156 TYR CB 1 1
10 13298 1 1 61 TYR CD1 C 73.189 -2.733 1.624 1.00 . A A . 156 TYR CD1 1 1
10 13299 1 1 61 TYR CD2 C 72.971 -4.231 3.517 1.00 . A A . 156 TYR CD2 1 1
10 13300 1 1 61 TYR CE1 C 74.577 -2.919 1.639 1.00 . A A . 156 TYR CE1 1 1
10 13301 1 1 61 TYR CE2 C 74.358 -4.418 3.531 1.00 . A A . 156 TYR CE2 1 1
10 13302 1 1 61 TYR CG C 72.386 -3.389 2.563 1.00 . A A . 156 TYR CG 1 1
10 13303 1 1 61 TYR CZ C 75.160 -3.762 2.592 1.00 . A A . 156 TYR CZ 1 1
10 13304 1 1 61 TYR H H 68.398 -3.113 2.290 1.00 . A A . 156 TYR H 1 1
10 13305 1 1 61 TYR HA H 70.523 -2.863 0.477 1.00 . A A . 156 TYR HA 1 1
10 13306 1 1 61 TYR HB2 H 70.696 -2.142 2.783 1.00 . A A . 156 TYR HB2 1 1
10 13307 1 1 61 TYR HB3 H 70.454 -3.778 3.354 1.00 . A A . 156 TYR HB3 1 1
10 13308 1 1 61 TYR HD1 H 72.740 -2.083 0.887 1.00 . A A . 156 TYR HD1 1 1
10 13309 1 1 61 TYR HD2 H 72.350 -4.738 4.242 1.00 . A A . 156 TYR HD2 1 1
10 13310 1 1 61 TYR HE1 H 75.199 -2.414 0.917 1.00 . A A . 156 TYR HE1 1 1
10 13311 1 1 61 TYR HE2 H 74.808 -5.067 4.267 1.00 . A A . 156 TYR HE2 1 1
10 13312 1 1 61 TYR HH H 76.915 -3.141 2.742 1.00 . A A . 156 TYR HH 1 1
10 13313 1 1 61 TYR N N 68.750 -3.398 1.423 1.00 . A A . 156 TYR N 1 1
10 13314 1 1 61 TYR O O 71.313 -5.191 -0.089 1.00 . A A . 156 TYR O 1 1
10 13315 1 1 61 TYR OH O 76.528 -3.943 2.607 1.00 . A A . 156 TYR OH 1 1
10 13316 1 1 62 MET C C 69.855 -7.641 -0.232 1.00 . A A . 157 MET C 1 1
10 13317 1 1 62 MET CA C 70.191 -7.339 1.223 1.00 . A A . 157 MET CA 1 1
10 13318 1 1 62 MET CB C 69.336 -8.233 2.126 1.00 . A A . 157 MET CB 1 1
10 13319 1 1 62 MET CE C 68.007 -10.378 3.936 1.00 . A A . 157 MET CE 1 1
10 13320 1 1 62 MET CG C 69.729 -9.705 1.943 1.00 . A A . 157 MET CG 1 1
10 13321 1 1 62 MET H H 69.311 -5.697 2.238 1.00 . A A . 157 MET H 1 1
10 13322 1 1 62 MET HA H 71.233 -7.556 1.397 1.00 . A A . 157 MET HA 1 1
10 13323 1 1 62 MET HB2 H 69.488 -7.948 3.157 1.00 . A A . 157 MET HB2 1 1
10 13324 1 1 62 MET HB3 H 68.294 -8.108 1.870 1.00 . A A . 157 MET HB3 1 1
10 13325 1 1 62 MET HE1 H 67.521 -9.417 4.024 1.00 . A A . 157 MET HE1 1 1
10 13326 1 1 62 MET HE2 H 68.956 -10.348 4.449 1.00 . A A . 157 MET HE2 1 1
10 13327 1 1 62 MET HE3 H 67.386 -11.144 4.374 1.00 . A A . 157 MET HE3 1 1
10 13328 1 1 62 MET HG2 H 70.119 -9.862 0.948 1.00 . A A . 157 MET HG2 1 1
10 13329 1 1 62 MET HG3 H 70.485 -9.966 2.669 1.00 . A A . 157 MET HG3 1 1
10 13330 1 1 62 MET N N 69.936 -5.934 1.523 1.00 . A A . 157 MET N 1 1
10 13331 1 1 62 MET O O 70.630 -8.275 -0.945 1.00 . A A . 157 MET O 1 1
10 13332 1 1 62 MET SD S 68.275 -10.754 2.188 1.00 . A A . 157 MET SD 1 1
10 13333 1 1 63 GLU C C 69.261 -6.962 -3.051 1.00 . A A . 158 GLU C 1 1
10 13334 1 1 63 GLU CA C 68.238 -7.437 -2.027 1.00 . A A . 158 GLU CA 1 1
10 13335 1 1 63 GLU CB C 66.898 -6.741 -2.276 1.00 . A A . 158 GLU CB 1 1
10 13336 1 1 63 GLU CD C 64.459 -6.714 -1.609 1.00 . A A . 158 GLU CD 1 1
10 13337 1 1 63 GLU CG C 65.835 -7.327 -1.340 1.00 . A A . 158 GLU CG 1 1
10 13338 1 1 63 GLU H H 68.157 -6.598 -0.080 1.00 . A A . 158 GLU H 1 1
10 13339 1 1 63 GLU HA H 68.104 -8.502 -2.136 1.00 . A A . 158 GLU HA 1 1
10 13340 1 1 63 GLU HB2 H 67.002 -5.683 -2.088 1.00 . A A . 158 GLU HB2 1 1
10 13341 1 1 63 GLU HB3 H 66.596 -6.898 -3.301 1.00 . A A . 158 GLU HB3 1 1
10 13342 1 1 63 GLU HG2 H 65.782 -8.395 -1.491 1.00 . A A . 158 GLU HG2 1 1
10 13343 1 1 63 GLU HG3 H 66.118 -7.129 -0.317 1.00 . A A . 158 GLU HG3 1 1
10 13344 1 1 63 GLU N N 68.702 -7.157 -0.673 1.00 . A A . 158 GLU N 1 1
10 13345 1 1 63 GLU O O 69.607 -7.692 -3.979 1.00 . A A . 158 GLU O 1 1
10 13346 1 1 63 GLU OE1 O 64.393 -5.637 -2.183 1.00 . A A . 158 GLU OE1 1 1
10 13347 1 1 63 GLU OE2 O 63.481 -7.338 -1.232 1.00 . A A . 158 GLU OE2 1 1
10 13348 1 1 64 ALA C C 71.976 -6.071 -3.872 1.00 . A A . 159 ALA C 1 1
10 13349 1 1 64 ALA CA C 70.735 -5.189 -3.794 1.00 . A A . 159 ALA CA 1 1
10 13350 1 1 64 ALA CB C 71.133 -3.776 -3.369 1.00 . A A . 159 ALA CB 1 1
10 13351 1 1 64 ALA H H 69.493 -5.232 -2.070 1.00 . A A . 159 ALA H 1 1
10 13352 1 1 64 ALA HA H 70.280 -5.142 -4.773 1.00 . A A . 159 ALA HA 1 1
10 13353 1 1 64 ALA HB1 H 71.472 -3.226 -4.234 1.00 . A A . 159 ALA HB1 1 1
10 13354 1 1 64 ALA HB2 H 71.927 -3.829 -2.640 1.00 . A A . 159 ALA HB2 1 1
10 13355 1 1 64 ALA HB3 H 70.279 -3.276 -2.936 1.00 . A A . 159 ALA HB3 1 1
10 13356 1 1 64 ALA N N 69.770 -5.751 -2.856 1.00 . A A . 159 ALA N 1 1
10 13357 1 1 64 ALA O O 72.452 -6.400 -4.958 1.00 . A A . 159 ALA O 1 1
10 13358 1 1 65 LEU C C 73.497 -8.578 -3.493 1.00 . A A . 160 LEU C 1 1
10 13359 1 1 65 LEU CA C 73.681 -7.312 -2.665 1.00 . A A . 160 LEU CA 1 1
10 13360 1 1 65 LEU CB C 73.997 -7.703 -1.220 1.00 . A A . 160 LEU CB 1 1
10 13361 1 1 65 LEU CD1 C 74.524 -6.829 1.061 1.00 . A A . 160 LEU CD1 1 1
10 13362 1 1 65 LEU CD2 C 75.807 -6.004 -0.920 1.00 . A A . 160 LEU CD2 1 1
10 13363 1 1 65 LEU CG C 74.436 -6.471 -0.426 1.00 . A A . 160 LEU CG 1 1
10 13364 1 1 65 LEU H H 72.028 -6.239 -1.877 1.00 . A A . 160 LEU H 1 1
10 13365 1 1 65 LEU HA H 74.509 -6.749 -3.069 1.00 . A A . 160 LEU HA 1 1
10 13366 1 1 65 LEU HB2 H 73.116 -8.129 -0.764 1.00 . A A . 160 LEU HB2 1 1
10 13367 1 1 65 LEU HB3 H 74.793 -8.433 -1.213 1.00 . A A . 160 LEU HB3 1 1
10 13368 1 1 65 LEU HD11 H 74.867 -7.848 1.169 1.00 . A A . 160 LEU HD11 1 1
10 13369 1 1 65 LEU HD12 H 73.548 -6.729 1.513 1.00 . A A . 160 LEU HD12 1 1
10 13370 1 1 65 LEU HD13 H 75.218 -6.165 1.553 1.00 . A A . 160 LEU HD13 1 1
10 13371 1 1 65 LEU HD21 H 76.404 -6.861 -1.194 1.00 . A A . 160 LEU HD21 1 1
10 13372 1 1 65 LEU HD22 H 76.306 -5.454 -0.136 1.00 . A A . 160 LEU HD22 1 1
10 13373 1 1 65 LEU HD23 H 75.680 -5.364 -1.781 1.00 . A A . 160 LEU HD23 1 1
10 13374 1 1 65 LEU HG H 73.712 -5.680 -0.562 1.00 . A A . 160 LEU HG 1 1
10 13375 1 1 65 LEU N N 72.477 -6.487 -2.712 1.00 . A A . 160 LEU N 1 1
10 13376 1 1 65 LEU O O 74.394 -8.992 -4.225 1.00 . A A . 160 LEU O 1 1
10 13377 1 1 66 GLN C C 72.098 -10.172 -5.596 1.00 . A A . 161 GLN C 1 1
10 13378 1 1 66 GLN CA C 72.029 -10.415 -4.093 1.00 . A A . 161 GLN CA 1 1
10 13379 1 1 66 GLN CB C 70.639 -10.916 -3.697 1.00 . A A . 161 GLN CB 1 1
10 13380 1 1 66 GLN CD C 69.213 -11.463 -1.686 1.00 . A A . 161 GLN CD 1 1
10 13381 1 1 66 GLN CG C 70.635 -11.240 -2.200 1.00 . A A . 161 GLN CG 1 1
10 13382 1 1 66 GLN H H 71.651 -8.806 -2.765 1.00 . A A . 161 GLN H 1 1
10 13383 1 1 66 GLN HA H 72.760 -11.164 -3.825 1.00 . A A . 161 GLN HA 1 1
10 13384 1 1 66 GLN HB2 H 69.905 -10.149 -3.907 1.00 . A A . 161 GLN HB2 1 1
10 13385 1 1 66 GLN HB3 H 70.402 -11.808 -4.258 1.00 . A A . 161 GLN HB3 1 1
10 13386 1 1 66 GLN HE21 H 69.817 -12.117 0.088 1.00 . A A . 161 GLN HE21 1 1
10 13387 1 1 66 GLN HE22 H 68.135 -12.055 -0.124 1.00 . A A . 161 GLN HE22 1 1
10 13388 1 1 66 GLN HG2 H 71.215 -12.136 -2.031 1.00 . A A . 161 GLN HG2 1 1
10 13389 1 1 66 GLN HG3 H 71.083 -10.421 -1.659 1.00 . A A . 161 GLN HG3 1 1
10 13390 1 1 66 GLN N N 72.325 -9.188 -3.366 1.00 . A A . 161 GLN N 1 1
10 13391 1 1 66 GLN NE2 N 69.040 -11.920 -0.476 1.00 . A A . 161 GLN NE2 1 1
10 13392 1 1 66 GLN O O 72.734 -10.927 -6.331 1.00 . A A . 161 GLN O 1 1
10 13393 1 1 66 GLN OE1 O 68.237 -11.208 -2.394 1.00 . A A . 161 GLN OE1 1 1
10 13394 1 1 67 ARG C C 72.881 -8.682 -8.042 1.00 . A A . 162 ARG C 1 1
10 13395 1 1 67 ARG CA C 71.469 -8.755 -7.467 1.00 . A A . 162 ARG CA 1 1
10 13396 1 1 67 ARG CB C 70.773 -7.408 -7.684 1.00 . A A . 162 ARG CB 1 1
10 13397 1 1 67 ARG CD C 68.451 -6.532 -8.079 1.00 . A A . 162 ARG CD 1 1
10 13398 1 1 67 ARG CG C 69.304 -7.494 -7.247 1.00 . A A . 162 ARG CG 1 1
10 13399 1 1 67 ARG CZ C 68.095 -6.242 -10.509 1.00 . A A . 162 ARG CZ 1 1
10 13400 1 1 67 ARG H H 71.068 -8.471 -5.405 1.00 . A A . 162 ARG H 1 1
10 13401 1 1 67 ARG HA H 70.915 -9.520 -7.988 1.00 . A A . 162 ARG HA 1 1
10 13402 1 1 67 ARG HB2 H 71.276 -6.649 -7.102 1.00 . A A . 162 ARG HB2 1 1
10 13403 1 1 67 ARG HB3 H 70.824 -7.149 -8.732 1.00 . A A . 162 ARG HB3 1 1
10 13404 1 1 67 ARG HD2 H 67.475 -6.438 -7.628 1.00 . A A . 162 ARG HD2 1 1
10 13405 1 1 67 ARG HD3 H 68.927 -5.562 -8.099 1.00 . A A . 162 ARG HD3 1 1
10 13406 1 1 67 ARG HE H 68.366 -8.002 -9.595 1.00 . A A . 162 ARG HE 1 1
10 13407 1 1 67 ARG HG2 H 68.941 -8.503 -7.386 1.00 . A A . 162 ARG HG2 1 1
10 13408 1 1 67 ARG HG3 H 69.225 -7.225 -6.205 1.00 . A A . 162 ARG HG3 1 1
10 13409 1 1 67 ARG HH11 H 68.086 -4.505 -9.504 1.00 . A A . 162 ARG HH11 1 1
10 13410 1 1 67 ARG HH12 H 67.844 -4.379 -11.214 1.00 . A A . 162 ARG HH12 1 1
10 13411 1 1 67 ARG HH21 H 68.049 -7.779 -11.791 1.00 . A A . 162 ARG HH21 1 1
10 13412 1 1 67 ARG HH22 H 67.824 -6.212 -12.492 1.00 . A A . 162 ARG HH22 1 1
10 13413 1 1 67 ARG N N 71.497 -9.075 -6.043 1.00 . A A . 162 ARG N 1 1
10 13414 1 1 67 ARG NE N 68.306 -7.036 -9.447 1.00 . A A . 162 ARG NE 1 1
10 13415 1 1 67 ARG NH1 N 68.000 -4.939 -10.401 1.00 . A A . 162 ARG NH1 1 1
10 13416 1 1 67 ARG NH2 N 67.980 -6.787 -11.689 1.00 . A A . 162 ARG NH2 1 1
10 13417 1 1 67 ARG O O 73.136 -9.163 -9.146 1.00 . A A . 162 ARG O 1 1
10 13418 1 1 68 ILE C C 76.098 -9.041 -7.522 1.00 . A A . 163 ILE C 1 1
10 13419 1 1 68 ILE CA C 75.154 -7.859 -7.782 1.00 . A A . 163 ILE CA 1 1
10 13420 1 1 68 ILE CB C 75.734 -6.585 -7.163 1.00 . A A . 163 ILE CB 1 1
10 13421 1 1 68 ILE CD1 C 76.504 -5.526 -5.027 1.00 . A A . 163 ILE CD1 1 1
10 13422 1 1 68 ILE CG1 C 75.733 -6.701 -5.636 1.00 . A A . 163 ILE CG1 1 1
10 13423 1 1 68 ILE CG2 C 74.879 -5.389 -7.589 1.00 . A A . 163 ILE CG2 1 1
10 13424 1 1 68 ILE H H 73.543 -7.770 -6.391 1.00 . A A . 163 ILE H 1 1
10 13425 1 1 68 ILE HA H 75.098 -7.711 -8.849 1.00 . A A . 163 ILE HA 1 1
10 13426 1 1 68 ILE HB H 76.745 -6.444 -7.515 1.00 . A A . 163 ILE HB 1 1
10 13427 1 1 68 ILE HD11 H 76.132 -4.595 -5.432 1.00 . A A . 163 ILE HD11 1 1
10 13428 1 1 68 ILE HD12 H 77.554 -5.625 -5.261 1.00 . A A . 163 ILE HD12 1 1
10 13429 1 1 68 ILE HD13 H 76.374 -5.528 -3.955 1.00 . A A . 163 ILE HD13 1 1
10 13430 1 1 68 ILE HG12 H 74.716 -6.689 -5.275 1.00 . A A . 163 ILE HG12 1 1
10 13431 1 1 68 ILE HG13 H 76.207 -7.626 -5.346 1.00 . A A . 163 ILE HG13 1 1
10 13432 1 1 68 ILE HG21 H 73.843 -5.589 -7.359 1.00 . A A . 163 ILE HG21 1 1
10 13433 1 1 68 ILE HG22 H 74.988 -5.231 -8.651 1.00 . A A . 163 ILE HG22 1 1
10 13434 1 1 68 ILE HG23 H 75.201 -4.506 -7.059 1.00 . A A . 163 ILE HG23 1 1
10 13435 1 1 68 ILE N N 73.793 -8.080 -7.287 1.00 . A A . 163 ILE N 1 1
10 13436 1 1 68 ILE O O 77.314 -8.897 -7.645 1.00 . A A . 163 ILE O 1 1
10 13437 1 1 69 GLY C C 77.252 -11.402 -5.780 1.00 . A A . 164 GLY C 1 1
10 13438 1 1 69 GLY CA C 76.360 -11.411 -7.023 1.00 . A A . 164 GLY CA 1 1
10 13439 1 1 69 GLY H H 74.590 -10.246 -6.988 1.00 . A A . 164 GLY H 1 1
10 13440 1 1 69 GLY HA2 H 75.701 -12.264 -6.969 1.00 . A A . 164 GLY HA2 1 1
10 13441 1 1 69 GLY HA3 H 76.986 -11.512 -7.898 1.00 . A A . 164 GLY HA3 1 1
10 13442 1 1 69 GLY N N 75.553 -10.201 -7.163 1.00 . A A . 164 GLY N 1 1
10 13443 1 1 69 GLY O O 78.244 -12.131 -5.728 1.00 . A A . 164 GLY O 1 1
10 13444 1 1 70 ARG C C 76.973 -11.448 -2.491 1.00 . A A . 165 ARG C 1 1
10 13445 1 1 70 ARG CA C 77.664 -10.572 -3.532 1.00 . A A . 165 ARG CA 1 1
10 13446 1 1 70 ARG CB C 77.794 -9.140 -3.011 1.00 . A A . 165 ARG CB 1 1
10 13447 1 1 70 ARG CD C 78.981 -6.964 -3.343 1.00 . A A . 165 ARG CD 1 1
10 13448 1 1 70 ARG CG C 78.706 -8.343 -3.946 1.00 . A A . 165 ARG CG 1 1
10 13449 1 1 70 ARG CZ C 80.482 -5.085 -3.924 1.00 . A A . 165 ARG CZ 1 1
10 13450 1 1 70 ARG H H 76.136 -10.001 -4.882 1.00 . A A . 165 ARG H 1 1
10 13451 1 1 70 ARG HA H 78.653 -10.966 -3.716 1.00 . A A . 165 ARG HA 1 1
10 13452 1 1 70 ARG HB2 H 76.817 -8.680 -2.979 1.00 . A A . 165 ARG HB2 1 1
10 13453 1 1 70 ARG HB3 H 78.221 -9.153 -2.020 1.00 . A A . 165 ARG HB3 1 1
10 13454 1 1 70 ARG HD2 H 78.045 -6.478 -3.115 1.00 . A A . 165 ARG HD2 1 1
10 13455 1 1 70 ARG HD3 H 79.552 -7.079 -2.434 1.00 . A A . 165 ARG HD3 1 1
10 13456 1 1 70 ARG HE H 79.690 -6.366 -5.243 1.00 . A A . 165 ARG HE 1 1
10 13457 1 1 70 ARG HG2 H 79.639 -8.872 -4.074 1.00 . A A . 165 ARG HG2 1 1
10 13458 1 1 70 ARG HG3 H 78.224 -8.223 -4.904 1.00 . A A . 165 ARG HG3 1 1
10 13459 1 1 70 ARG HH11 H 80.118 -5.213 -1.954 1.00 . A A . 165 ARG HH11 1 1
10 13460 1 1 70 ARG HH12 H 81.164 -3.921 -2.437 1.00 . A A . 165 ARG HH12 1 1
10 13461 1 1 70 ARG HH21 H 81.043 -4.684 -5.804 1.00 . A A . 165 ARG HH21 1 1
10 13462 1 1 70 ARG HH22 H 81.680 -3.626 -4.591 1.00 . A A . 165 ARG HH22 1 1
10 13463 1 1 70 ARG N N 76.912 -10.589 -4.782 1.00 . A A . 165 ARG N 1 1
10 13464 1 1 70 ARG NE N 79.734 -6.137 -4.291 1.00 . A A . 165 ARG NE 1 1
10 13465 1 1 70 ARG NH1 N 80.597 -4.711 -2.673 1.00 . A A . 165 ARG NH1 1 1
10 13466 1 1 70 ARG NH2 N 81.118 -4.413 -4.844 1.00 . A A . 165 ARG NH2 1 1
10 13467 1 1 70 ARG O O 76.180 -10.961 -1.685 1.00 . A A . 165 ARG O 1 1
10 13468 1 1 71 HIS C C 77.078 -13.486 -0.175 1.00 . A A . 166 HIS C 1 1
10 13469 1 1 71 HIS CA C 76.633 -13.692 -1.621 1.00 . A A . 166 HIS CA 1 1
10 13470 1 1 71 HIS CB C 76.961 -15.120 -2.056 1.00 . A A . 166 HIS CB 1 1
10 13471 1 1 71 HIS CD2 C 74.971 -16.756 -1.527 1.00 . A A . 166 HIS CD2 1 1
10 13472 1 1 71 HIS CE1 C 75.760 -17.631 0.291 1.00 . A A . 166 HIS CE1 1 1
10 13473 1 1 71 HIS CG C 76.192 -16.168 -1.299 1.00 . A A . 166 HIS CG 1 1
10 13474 1 1 71 HIS H H 77.956 -13.061 -3.150 1.00 . A A . 166 HIS H 1 1
10 13475 1 1 71 HIS HA H 75.564 -13.551 -1.678 1.00 . A A . 166 HIS HA 1 1
10 13476 1 1 71 HIS HB2 H 76.734 -15.224 -3.105 1.00 . A A . 166 HIS HB2 1 1
10 13477 1 1 71 HIS HB3 H 78.019 -15.289 -1.914 1.00 . A A . 166 HIS HB3 1 1
10 13478 1 1 71 HIS HD1 H 77.529 -16.538 0.302 1.00 . A A . 166 HIS HD1 1 1
10 13479 1 1 71 HIS HD2 H 74.320 -16.534 -2.360 1.00 . A A . 166 HIS HD2 1 1
10 13480 1 1 71 HIS HE1 H 75.868 -18.234 1.181 1.00 . A A . 166 HIS HE1 1 1
10 13481 1 1 71 HIS N N 77.281 -12.740 -2.517 1.00 . A A . 166 HIS N 1 1
10 13482 1 1 71 HIS ND1 N 76.675 -16.743 -0.134 1.00 . A A . 166 HIS ND1 1 1
10 13483 1 1 71 HIS NE2 N 74.701 -17.680 -0.521 1.00 . A A . 166 HIS NE2 1 1
10 13484 1 1 71 HIS O O 76.251 -13.449 0.735 1.00 . A A . 166 HIS O 1 1
10 13485 1 1 72 SER C C 78.266 -12.076 2.142 1.00 . A A . 167 SER C 1 1
10 13486 1 1 72 SER CA C 78.920 -13.229 1.385 1.00 . A A . 167 SER CA 1 1
10 13487 1 1 72 SER CB C 80.431 -13.006 1.325 1.00 . A A . 167 SER CB 1 1
10 13488 1 1 72 SER H H 78.993 -13.314 -0.734 1.00 . A A . 167 SER H 1 1
10 13489 1 1 72 SER HA H 78.727 -14.149 1.915 1.00 . A A . 167 SER HA 1 1
10 13490 1 1 72 SER HB2 H 80.846 -13.054 2.319 1.00 . A A . 167 SER HB2 1 1
10 13491 1 1 72 SER HB3 H 80.882 -13.776 0.714 1.00 . A A . 167 SER HB3 1 1
10 13492 1 1 72 SER HG H 81.519 -11.735 0.417 1.00 . A A . 167 SER HG 1 1
10 13493 1 1 72 SER N N 78.383 -13.342 0.032 1.00 . A A . 167 SER N 1 1
10 13494 1 1 72 SER O O 77.764 -12.255 3.253 1.00 . A A . 167 SER O 1 1
10 13495 1 1 72 SER OG O 80.693 -11.722 0.775 1.00 . A A . 167 SER OG 1 1
10 13496 1 1 73 GLU C C 76.227 -9.941 2.551 1.00 . A A . 168 GLU C 1 1
10 13497 1 1 73 GLU CA C 77.692 -9.720 2.183 1.00 . A A . 168 GLU CA 1 1
10 13498 1 1 73 GLU CB C 77.818 -8.501 1.267 1.00 . A A . 168 GLU CB 1 1
10 13499 1 1 73 GLU CD C 79.483 -6.896 0.237 1.00 . A A . 168 GLU CD 1 1
10 13500 1 1 73 GLU CG C 79.302 -8.180 1.050 1.00 . A A . 168 GLU CG 1 1
10 13501 1 1 73 GLU H H 78.613 -10.820 0.622 1.00 . A A . 168 GLU H 1 1
10 13502 1 1 73 GLU HA H 78.251 -9.530 3.088 1.00 . A A . 168 GLU HA 1 1
10 13503 1 1 73 GLU HB2 H 77.352 -8.715 0.316 1.00 . A A . 168 GLU HB2 1 1
10 13504 1 1 73 GLU HB3 H 77.334 -7.653 1.725 1.00 . A A . 168 GLU HB3 1 1
10 13505 1 1 73 GLU HG2 H 79.780 -8.059 2.010 1.00 . A A . 168 GLU HG2 1 1
10 13506 1 1 73 GLU HG3 H 79.767 -9.002 0.525 1.00 . A A . 168 GLU HG3 1 1
10 13507 1 1 73 GLU N N 78.248 -10.899 1.527 1.00 . A A . 168 GLU N 1 1
10 13508 1 1 73 GLU O O 75.787 -9.552 3.633 1.00 . A A . 168 GLU O 1 1
10 13509 1 1 73 GLU OE1 O 78.551 -6.488 -0.440 1.00 . A A . 168 GLU OE1 1 1
10 13510 1 1 73 GLU OE2 O 80.567 -6.342 0.295 1.00 . A A . 168 GLU OE2 1 1
10 13511 1 1 74 ALA C C 73.844 -11.661 3.149 1.00 . A A . 169 ALA C 1 1
10 13512 1 1 74 ALA CA C 74.060 -10.816 1.899 1.00 . A A . 169 ALA CA 1 1
10 13513 1 1 74 ALA CB C 73.431 -11.514 0.691 1.00 . A A . 169 ALA CB 1 1
10 13514 1 1 74 ALA H H 75.899 -10.952 0.853 1.00 . A A . 169 ALA H 1 1
10 13515 1 1 74 ALA HA H 73.579 -9.859 2.039 1.00 . A A . 169 ALA HA 1 1
10 13516 1 1 74 ALA HB1 H 72.434 -11.843 0.944 1.00 . A A . 169 ALA HB1 1 1
10 13517 1 1 74 ALA HB2 H 74.033 -12.366 0.415 1.00 . A A . 169 ALA HB2 1 1
10 13518 1 1 74 ALA HB3 H 73.383 -10.823 -0.138 1.00 . A A . 169 ALA HB3 1 1
10 13519 1 1 74 ALA N N 75.484 -10.597 1.666 1.00 . A A . 169 ALA N 1 1
10 13520 1 1 74 ALA O O 73.032 -11.320 4.008 1.00 . A A . 169 ALA O 1 1
10 13521 1 1 75 ASP C C 74.676 -12.883 5.710 1.00 . A A . 170 ASP C 1 1
10 13522 1 1 75 ASP CA C 74.464 -13.647 4.406 1.00 . A A . 170 ASP CA 1 1
10 13523 1 1 75 ASP CB C 75.490 -14.776 4.301 1.00 . A A . 170 ASP CB 1 1
10 13524 1 1 75 ASP CG C 75.170 -15.870 5.316 1.00 . A A . 170 ASP CG 1 1
10 13525 1 1 75 ASP H H 75.216 -12.979 2.538 1.00 . A A . 170 ASP H 1 1
10 13526 1 1 75 ASP HA H 73.473 -14.078 4.411 1.00 . A A . 170 ASP HA 1 1
10 13527 1 1 75 ASP HB2 H 75.465 -15.192 3.305 1.00 . A A . 170 ASP HB2 1 1
10 13528 1 1 75 ASP HB3 H 76.476 -14.383 4.501 1.00 . A A . 170 ASP HB3 1 1
10 13529 1 1 75 ASP N N 74.585 -12.758 3.253 1.00 . A A . 170 ASP N 1 1
10 13530 1 1 75 ASP O O 73.911 -13.034 6.661 1.00 . A A . 170 ASP O 1 1
10 13531 1 1 75 ASP OD1 O 74.717 -15.534 6.397 1.00 . A A . 170 ASP OD1 1 1
10 13532 1 1 75 ASP OD2 O 75.385 -17.027 4.995 1.00 . A A . 170 ASP OD2 1 1
10 13533 1 1 76 ALA C C 74.828 -10.413 7.366 1.00 . A A . 171 ALA C 1 1
10 13534 1 1 76 ALA CA C 76.015 -11.276 6.943 1.00 . A A . 171 ALA CA 1 1
10 13535 1 1 76 ALA CB C 77.231 -10.384 6.690 1.00 . A A . 171 ALA CB 1 1
10 13536 1 1 76 ALA H H 76.283 -11.961 4.952 1.00 . A A . 171 ALA H 1 1
10 13537 1 1 76 ALA HA H 76.250 -11.961 7.744 1.00 . A A . 171 ALA HA 1 1
10 13538 1 1 76 ALA HB1 H 78.132 -10.973 6.765 1.00 . A A . 171 ALA HB1 1 1
10 13539 1 1 76 ALA HB2 H 77.257 -9.593 7.427 1.00 . A A . 171 ALA HB2 1 1
10 13540 1 1 76 ALA HB3 H 77.163 -9.953 5.702 1.00 . A A . 171 ALA HB3 1 1
10 13541 1 1 76 ALA N N 75.706 -12.044 5.741 1.00 . A A . 171 ALA N 1 1
10 13542 1 1 76 ALA O O 74.431 -10.425 8.531 1.00 . A A . 171 ALA O 1 1
10 13543 1 1 77 VAL C C 71.988 -9.569 7.343 1.00 . A A . 172 VAL C 1 1
10 13544 1 1 77 VAL CA C 73.146 -8.780 6.731 1.00 . A A . 172 VAL CA 1 1
10 13545 1 1 77 VAL CB C 72.682 -8.056 5.459 1.00 . A A . 172 VAL CB 1 1
10 13546 1 1 77 VAL CG1 C 71.544 -7.082 5.786 1.00 . A A . 172 VAL CG1 1 1
10 13547 1 1 77 VAL CG2 C 73.849 -7.262 4.865 1.00 . A A . 172 VAL CG2 1 1
10 13548 1 1 77 VAL H H 74.615 -9.700 5.506 1.00 . A A . 172 VAL H 1 1
10 13549 1 1 77 VAL HA H 73.476 -8.042 7.447 1.00 . A A . 172 VAL HA 1 1
10 13550 1 1 77 VAL HB H 72.337 -8.781 4.738 1.00 . A A . 172 VAL HB 1 1
10 13551 1 1 77 VAL HG11 H 70.693 -7.635 6.156 1.00 . A A . 172 VAL HG11 1 1
10 13552 1 1 77 VAL HG12 H 71.262 -6.544 4.892 1.00 . A A . 172 VAL HG12 1 1
10 13553 1 1 77 VAL HG13 H 71.874 -6.382 6.539 1.00 . A A . 172 VAL HG13 1 1
10 13554 1 1 77 VAL HG21 H 73.590 -6.934 3.869 1.00 . A A . 172 VAL HG21 1 1
10 13555 1 1 77 VAL HG22 H 74.729 -7.884 4.820 1.00 . A A . 172 VAL HG22 1 1
10 13556 1 1 77 VAL HG23 H 74.050 -6.401 5.485 1.00 . A A . 172 VAL HG23 1 1
10 13557 1 1 77 VAL N N 74.266 -9.664 6.421 1.00 . A A . 172 VAL N 1 1
10 13558 1 1 77 VAL O O 71.437 -9.179 8.372 1.00 . A A . 172 VAL O 1 1
10 13559 1 1 78 ARG C C 70.679 -11.880 8.645 1.00 . A A . 173 ARG C 1 1
10 13560 1 1 78 ARG CA C 70.504 -11.493 7.179 1.00 . A A . 173 ARG CA 1 1
10 13561 1 1 78 ARG CB C 70.392 -12.759 6.326 1.00 . A A . 173 ARG CB 1 1
10 13562 1 1 78 ARG CD C 69.049 -14.822 5.899 1.00 . A A . 173 ARG CD 1 1
10 13563 1 1 78 ARG CG C 69.124 -13.526 6.708 1.00 . A A . 173 ARG CG 1 1
10 13564 1 1 78 ARG CZ C 67.626 -16.388 7.181 1.00 . A A . 173 ARG CZ 1 1
10 13565 1 1 78 ARG H H 72.103 -10.948 5.899 1.00 . A A . 173 ARG H 1 1
10 13566 1 1 78 ARG HA H 69.592 -10.925 7.075 1.00 . A A . 173 ARG HA 1 1
10 13567 1 1 78 ARG HB2 H 70.348 -12.486 5.282 1.00 . A A . 173 ARG HB2 1 1
10 13568 1 1 78 ARG HB3 H 71.254 -13.386 6.498 1.00 . A A . 173 ARG HB3 1 1
10 13569 1 1 78 ARG HD2 H 69.106 -14.592 4.847 1.00 . A A . 173 ARG HD2 1 1
10 13570 1 1 78 ARG HD3 H 69.878 -15.460 6.170 1.00 . A A . 173 ARG HD3 1 1
10 13571 1 1 78 ARG HE H 67.023 -15.337 5.588 1.00 . A A . 173 ARG HE 1 1
10 13572 1 1 78 ARG HG2 H 69.150 -13.759 7.763 1.00 . A A . 173 ARG HG2 1 1
10 13573 1 1 78 ARG HG3 H 68.257 -12.920 6.492 1.00 . A A . 173 ARG HG3 1 1
10 13574 1 1 78 ARG HH11 H 69.494 -16.258 7.905 1.00 . A A . 173 ARG HH11 1 1
10 13575 1 1 78 ARG HH12 H 68.438 -17.339 8.752 1.00 . A A . 173 ARG HH12 1 1
10 13576 1 1 78 ARG HH21 H 65.710 -16.743 6.717 1.00 . A A . 173 ARG HH21 1 1
10 13577 1 1 78 ARG HH22 H 66.322 -17.609 8.087 1.00 . A A . 173 ARG HH22 1 1
10 13578 1 1 78 ARG N N 71.622 -10.679 6.707 1.00 . A A . 173 ARG N 1 1
10 13579 1 1 78 ARG NE N 67.788 -15.518 6.172 1.00 . A A . 173 ARG NE 1 1
10 13580 1 1 78 ARG NH1 N 68.595 -16.686 8.012 1.00 . A A . 173 ARG NH1 1 1
10 13581 1 1 78 ARG NH2 N 66.463 -16.958 7.341 1.00 . A A . 173 ARG NH2 1 1
10 13582 1 1 78 ARG O O 69.768 -11.706 9.454 1.00 . A A . 173 ARG O 1 1
10 13583 1 1 79 GLN C C 71.952 -11.603 11.305 1.00 . A A . 174 GLN C 1 1
10 13584 1 1 79 GLN CA C 72.137 -12.788 10.361 1.00 . A A . 174 GLN CA 1 1
10 13585 1 1 79 GLN CB C 73.572 -13.310 10.473 1.00 . A A . 174 GLN CB 1 1
10 13586 1 1 79 GLN CD C 75.209 -14.462 12.002 1.00 . A A . 174 GLN CD 1 1
10 13587 1 1 79 GLN CG C 73.802 -13.879 11.875 1.00 . A A . 174 GLN CG 1 1
10 13588 1 1 79 GLN H H 72.533 -12.547 8.292 1.00 . A A . 174 GLN H 1 1
10 13589 1 1 79 GLN HA H 71.458 -13.576 10.652 1.00 . A A . 174 GLN HA 1 1
10 13590 1 1 79 GLN HB2 H 73.729 -14.085 9.736 1.00 . A A . 174 GLN HB2 1 1
10 13591 1 1 79 GLN HB3 H 74.264 -12.501 10.298 1.00 . A A . 174 GLN HB3 1 1
10 13592 1 1 79 GLN HE21 H 75.098 -14.653 13.976 1.00 . A A . 174 GLN HE21 1 1
10 13593 1 1 79 GLN HE22 H 76.561 -15.160 13.278 1.00 . A A . 174 GLN HE22 1 1
10 13594 1 1 79 GLN HG2 H 73.676 -13.091 12.603 1.00 . A A . 174 GLN HG2 1 1
10 13595 1 1 79 GLN HG3 H 73.078 -14.657 12.066 1.00 . A A . 174 GLN HG3 1 1
10 13596 1 1 79 GLN N N 71.852 -12.404 8.983 1.00 . A A . 174 GLN N 1 1
10 13597 1 1 79 GLN NE2 N 75.661 -14.785 13.184 1.00 . A A . 174 GLN NE2 1 1
10 13598 1 1 79 GLN O O 71.432 -11.755 12.411 1.00 . A A . 174 GLN O 1 1
10 13599 1 1 79 GLN OE1 O 75.919 -14.628 11.008 1.00 . A A . 174 GLN OE1 1 1
10 13600 1 1 80 ASN C C 70.803 -8.970 12.077 1.00 . A A . 175 ASN C 1 1
10 13601 1 1 80 ASN CA C 72.256 -9.220 11.678 1.00 . A A . 175 ASN CA 1 1
10 13602 1 1 80 ASN CB C 72.787 -8.012 10.904 1.00 . A A . 175 ASN CB 1 1
10 13603 1 1 80 ASN CG C 72.870 -6.799 11.824 1.00 . A A . 175 ASN CG 1 1
10 13604 1 1 80 ASN H H 72.782 -10.363 9.972 1.00 . A A . 175 ASN H 1 1
10 13605 1 1 80 ASN HA H 72.847 -9.344 12.572 1.00 . A A . 175 ASN HA 1 1
10 13606 1 1 80 ASN HB2 H 73.770 -8.237 10.519 1.00 . A A . 175 ASN HB2 1 1
10 13607 1 1 80 ASN HB3 H 72.122 -7.791 10.083 1.00 . A A . 175 ASN HB3 1 1
10 13608 1 1 80 ASN HD21 H 74.453 -7.474 12.814 1.00 . A A . 175 ASN HD21 1 1
10 13609 1 1 80 ASN HD22 H 73.868 -5.965 13.325 1.00 . A A . 175 ASN HD22 1 1
10 13610 1 1 80 ASN N N 72.378 -10.424 10.862 1.00 . A A . 175 ASN N 1 1
10 13611 1 1 80 ASN ND2 N 73.808 -6.741 12.729 1.00 . A A . 175 ASN ND2 1 1
10 13612 1 1 80 ASN O O 70.529 -8.515 13.188 1.00 . A A . 175 ASN O 1 1
10 13613 1 1 80 ASN OD1 O 72.057 -5.881 11.718 1.00 . A A . 175 ASN OD1 1 1
10 13614 1 1 81 LEU C C 67.903 -10.149 12.339 1.00 . A A . 176 LEU C 1 1
10 13615 1 1 81 LEU CA C 68.459 -9.044 11.446 1.00 . A A . 176 LEU CA 1 1
10 13616 1 1 81 LEU CB C 67.673 -9.009 10.133 1.00 . A A . 176 LEU CB 1 1
10 13617 1 1 81 LEU CD1 C 67.543 -7.952 7.873 1.00 . A A . 176 LEU CD1 1 1
10 13618 1 1 81 LEU CD2 C 67.822 -6.526 9.905 1.00 . A A . 176 LEU CD2 1 1
10 13619 1 1 81 LEU CG C 68.187 -7.864 9.259 1.00 . A A . 176 LEU CG 1 1
10 13620 1 1 81 LEU H H 70.146 -9.633 10.306 1.00 . A A . 176 LEU H 1 1
10 13621 1 1 81 LEU HA H 68.341 -8.095 11.947 1.00 . A A . 176 LEU HA 1 1
10 13622 1 1 81 LEU HB2 H 67.801 -9.946 9.613 1.00 . A A . 176 LEU HB2 1 1
10 13623 1 1 81 LEU HB3 H 66.625 -8.853 10.345 1.00 . A A . 176 LEU HB3 1 1
10 13624 1 1 81 LEU HD11 H 66.470 -7.898 7.972 1.00 . A A . 176 LEU HD11 1 1
10 13625 1 1 81 LEU HD12 H 67.816 -8.888 7.409 1.00 . A A . 176 LEU HD12 1 1
10 13626 1 1 81 LEU HD13 H 67.891 -7.132 7.262 1.00 . A A . 176 LEU HD13 1 1
10 13627 1 1 81 LEU HD21 H 66.855 -6.605 10.379 1.00 . A A . 176 LEU HD21 1 1
10 13628 1 1 81 LEU HD22 H 67.788 -5.756 9.147 1.00 . A A . 176 LEU HD22 1 1
10 13629 1 1 81 LEU HD23 H 68.566 -6.269 10.645 1.00 . A A . 176 LEU HD23 1 1
10 13630 1 1 81 LEU HG H 69.261 -7.939 9.162 1.00 . A A . 176 LEU HG 1 1
10 13631 1 1 81 LEU N N 69.874 -9.263 11.172 1.00 . A A . 176 LEU N 1 1
10 13632 1 1 81 LEU O O 67.987 -11.331 12.005 1.00 . A A . 176 LEU O 1 1
10 13633 1 1 82 GLU C C 65.295 -11.019 13.994 1.00 . A A . 177 GLU C 1 1
10 13634 1 1 82 GLU CA C 66.737 -10.719 14.392 1.00 . A A . 177 GLU CA 1 1
10 13635 1 1 82 GLU CB C 66.767 -10.171 15.821 1.00 . A A . 177 GLU CB 1 1
10 13636 1 1 82 GLU CD C 68.979 -8.964 15.694 1.00 . A A . 177 GLU CD 1 1
10 13637 1 1 82 GLU CG C 68.213 -10.126 16.326 1.00 . A A . 177 GLU CG 1 1
10 13638 1 1 82 GLU H H 67.314 -8.801 13.697 1.00 . A A . 177 GLU H 1 1
10 13639 1 1 82 GLU HA H 67.307 -11.635 14.358 1.00 . A A . 177 GLU HA 1 1
10 13640 1 1 82 GLU HB2 H 66.349 -9.176 15.833 1.00 . A A . 177 GLU HB2 1 1
10 13641 1 1 82 GLU HB3 H 66.185 -10.814 16.465 1.00 . A A . 177 GLU HB3 1 1
10 13642 1 1 82 GLU HG2 H 68.209 -10.005 17.399 1.00 . A A . 177 GLU HG2 1 1
10 13643 1 1 82 GLU HG3 H 68.704 -11.054 16.076 1.00 . A A . 177 GLU HG3 1 1
10 13644 1 1 82 GLU N N 67.333 -9.756 13.474 1.00 . A A . 177 GLU N 1 1
10 13645 1 1 82 GLU O O 64.857 -12.169 14.033 1.00 . A A . 177 GLU O 1 1
10 13646 1 1 82 GLU OE1 O 68.352 -7.993 15.300 1.00 . A A . 177 GLU OE1 1 1
10 13647 1 1 82 GLU OE2 O 70.193 -9.064 15.616 1.00 . A A . 177 GLU OE2 1 1
10 13648 1 1 83 HIS C C 62.986 -9.876 11.732 1.00 . A A . 178 HIS C 1 1
10 13649 1 1 83 HIS CA C 63.162 -10.127 13.225 1.00 . A A . 178 HIS CA 1 1
10 13650 1 1 83 HIS CB C 62.298 -9.141 14.012 1.00 . A A . 178 HIS CB 1 1
10 13651 1 1 83 HIS CD2 C 61.616 -10.115 16.357 1.00 . A A . 178 HIS CD2 1 1
10 13652 1 1 83 HIS CE1 C 63.089 -9.085 17.566 1.00 . A A . 178 HIS CE1 1 1
10 13653 1 1 83 HIS CG C 62.362 -9.343 15.502 1.00 . A A . 178 HIS CG 1 1
10 13654 1 1 83 HIS H H 64.971 -9.086 13.590 1.00 . A A . 178 HIS H 1 1
10 13655 1 1 83 HIS HA H 62.834 -11.132 13.452 1.00 . A A . 178 HIS HA 1 1
10 13656 1 1 83 HIS HB2 H 62.628 -8.138 13.790 1.00 . A A . 178 HIS HB2 1 1
10 13657 1 1 83 HIS HB3 H 61.273 -9.245 13.686 1.00 . A A . 178 HIS HB3 1 1
10 13658 1 1 83 HIS HD1 H 63.981 -8.065 15.987 1.00 . A A . 178 HIS HD1 1 1
10 13659 1 1 83 HIS HD2 H 60.796 -10.754 16.063 1.00 . A A . 178 HIS HD2 1 1
10 13660 1 1 83 HIS HE1 H 63.671 -8.739 18.407 1.00 . A A . 178 HIS HE1 1 1
10 13661 1 1 83 HIS N N 64.562 -9.977 13.612 1.00 . A A . 178 HIS N 1 1
10 13662 1 1 83 HIS ND1 N 63.295 -8.695 16.296 1.00 . A A . 178 HIS ND1 1 1
10 13663 1 1 83 HIS NE2 N 62.077 -9.951 17.660 1.00 . A A . 178 HIS NE2 1 1
10 13664 1 1 83 HIS O O 63.688 -9.051 11.145 1.00 . A A . 178 HIS O 1 1
10 13665 1 1 84 HIS C C 60.272 -10.413 9.441 1.00 . A A . 179 HIS C 1 1
10 13666 1 1 84 HIS CA C 61.775 -10.433 9.699 1.00 . A A . 179 HIS CA 1 1
10 13667 1 1 84 HIS CB C 62.412 -11.583 8.917 1.00 . A A . 179 HIS CB 1 1
10 13668 1 1 84 HIS CD2 C 61.689 -11.863 6.404 1.00 . A A . 179 HIS CD2 1 1
10 13669 1 1 84 HIS CE1 C 63.124 -10.506 5.512 1.00 . A A . 179 HIS CE1 1 1
10 13670 1 1 84 HIS CG C 62.445 -11.351 7.430 1.00 . A A . 179 HIS CG 1 1
10 13671 1 1 84 HIS H H 61.522 -11.237 11.643 1.00 . A A . 179 HIS H 1 1
10 13672 1 1 84 HIS HA H 62.201 -9.501 9.358 1.00 . A A . 179 HIS HA 1 1
10 13673 1 1 84 HIS HB2 H 63.425 -11.718 9.264 1.00 . A A . 179 HIS HB2 1 1
10 13674 1 1 84 HIS HB3 H 61.856 -12.487 9.121 1.00 . A A . 179 HIS HB3 1 1
10 13675 1 1 84 HIS HD1 H 64.038 -9.962 7.300 1.00 . A A . 179 HIS HD1 1 1
10 13676 1 1 84 HIS HD2 H 60.883 -12.572 6.519 1.00 . A A . 179 HIS HD2 1 1
10 13677 1 1 84 HIS HE1 H 63.684 -9.925 4.794 1.00 . A A . 179 HIS HE1 1 1
10 13678 1 1 84 HIS N N 62.045 -10.591 11.123 1.00 . A A . 179 HIS N 1 1
10 13679 1 1 84 HIS ND1 N 63.354 -10.489 6.838 1.00 . A A . 179 HIS ND1 1 1
10 13680 1 1 84 HIS NE2 N 62.120 -11.327 5.193 1.00 . A A . 179 HIS NE2 1 1
10 13681 1 1 84 HIS O O 59.524 -11.205 10.015 1.00 . A A . 179 HIS O 1 1
10 13682 1 1 85 HIS C C 58.121 -9.991 6.886 1.00 . A A . 180 HIS C 1 1
10 13683 1 1 85 HIS CA C 58.416 -9.381 8.254 1.00 . A A . 180 HIS CA 1 1
10 13684 1 1 85 HIS CB C 58.006 -7.908 8.254 1.00 . A A . 180 HIS CB 1 1
10 13685 1 1 85 HIS CD2 C 57.198 -7.192 10.652 1.00 . A A . 180 HIS CD2 1 1
10 13686 1 1 85 HIS CE1 C 58.978 -6.126 11.276 1.00 . A A . 180 HIS CE1 1 1
10 13687 1 1 85 HIS CG C 58.092 -7.263 9.611 1.00 . A A . 180 HIS CG 1 1
10 13688 1 1 85 HIS H H 60.478 -8.902 8.145 1.00 . A A . 180 HIS H 1 1
10 13689 1 1 85 HIS HA H 57.836 -9.904 9.000 1.00 . A A . 180 HIS HA 1 1
10 13690 1 1 85 HIS HB2 H 58.651 -7.368 7.579 1.00 . A A . 180 HIS HB2 1 1
10 13691 1 1 85 HIS HB3 H 56.990 -7.834 7.892 1.00 . A A . 180 HIS HB3 1 1
10 13692 1 1 85 HIS HD1 H 60.042 -6.443 9.518 1.00 . A A . 180 HIS HD1 1 1
10 13693 1 1 85 HIS HD2 H 56.210 -7.628 10.656 1.00 . A A . 180 HIS HD2 1 1
10 13694 1 1 85 HIS HE1 H 59.684 -5.553 11.859 1.00 . A A . 180 HIS HE1 1 1
10 13695 1 1 85 HIS N N 59.835 -9.503 8.575 1.00 . A A . 180 HIS N 1 1
10 13696 1 1 85 HIS ND1 N 59.218 -6.577 10.033 1.00 . A A . 180 HIS ND1 1 1
10 13697 1 1 85 HIS NE2 N 57.762 -6.474 11.703 1.00 . A A . 180 HIS NE2 1 1
10 13698 1 1 85 HIS O O 58.836 -9.740 5.916 1.00 . A A . 180 HIS O 1 1
10 13699 1 1 86 HIS C C 56.413 -10.383 4.485 1.00 . A A . 181 HIS C 1 1
10 13700 1 1 86 HIS CA C 56.678 -11.429 5.563 1.00 . A A . 181 HIS CA 1 1
10 13701 1 1 86 HIS CB C 55.421 -12.276 5.772 1.00 . A A . 181 HIS CB 1 1
10 13702 1 1 86 HIS CD2 C 56.077 -14.731 6.444 1.00 . A A . 181 HIS CD2 1 1
10 13703 1 1 86 HIS CE1 C 55.678 -14.591 8.570 1.00 . A A . 181 HIS CE1 1 1
10 13704 1 1 86 HIS CG C 55.637 -13.452 6.684 1.00 . A A . 181 HIS CG 1 1
10 13705 1 1 86 HIS H H 56.531 -10.957 7.624 1.00 . A A . 181 HIS H 1 1
10 13706 1 1 86 HIS HA H 57.481 -12.072 5.237 1.00 . A A . 181 HIS HA 1 1
10 13707 1 1 86 HIS HB2 H 54.650 -11.653 6.196 1.00 . A A . 181 HIS HB2 1 1
10 13708 1 1 86 HIS HB3 H 55.084 -12.633 4.809 1.00 . A A . 181 HIS HB3 1 1
10 13709 1 1 86 HIS HD1 H 55.062 -12.605 8.538 1.00 . A A . 181 HIS HD1 1 1
10 13710 1 1 86 HIS HD2 H 56.361 -15.121 5.479 1.00 . A A . 181 HIS HD2 1 1
10 13711 1 1 86 HIS HE1 H 55.578 -14.835 9.618 1.00 . A A . 181 HIS HE1 1 1
10 13712 1 1 86 HIS N N 57.062 -10.792 6.817 1.00 . A A . 181 HIS N 1 1
10 13713 1 1 86 HIS ND1 N 55.389 -13.386 8.047 1.00 . A A . 181 HIS ND1 1 1
10 13714 1 1 86 HIS NE2 N 56.102 -15.448 7.638 1.00 . A A . 181 HIS NE2 1 1
10 13715 1 1 86 HIS O O 56.795 -10.561 3.328 1.00 . A A . 181 HIS O 1 1
10 13716 1 1 87 HIS C C 56.663 -7.340 3.690 1.00 . A A . 182 HIS C 1 1
10 13717 1 1 87 HIS CA C 55.445 -8.227 3.925 1.00 . A A . 182 HIS CA 1 1
10 13718 1 1 87 HIS CB C 54.289 -7.379 4.457 1.00 . A A . 182 HIS CB 1 1
10 13719 1 1 87 HIS CD2 C 51.971 -8.334 3.667 1.00 . A A . 182 HIS CD2 1 1
10 13720 1 1 87 HIS CE1 C 51.417 -9.364 5.492 1.00 . A A . 182 HIS CE1 1 1
10 13721 1 1 87 HIS CG C 52.992 -8.133 4.563 1.00 . A A . 182 HIS CG 1 1
10 13722 1 1 87 HIS H H 55.485 -9.200 5.807 1.00 . A A . 182 HIS H 1 1
10 13723 1 1 87 HIS HA H 55.147 -8.670 2.985 1.00 . A A . 182 HIS HA 1 1
10 13724 1 1 87 HIS HB2 H 54.552 -7.013 5.438 1.00 . A A . 182 HIS HB2 1 1
10 13725 1 1 87 HIS HB3 H 54.153 -6.532 3.800 1.00 . A A . 182 HIS HB3 1 1
10 13726 1 1 87 HIS HD1 H 53.131 -8.850 6.552 1.00 . A A . 182 HIS HD1 1 1
10 13727 1 1 87 HIS HD2 H 51.942 -7.948 2.659 1.00 . A A . 182 HIS HD2 1 1
10 13728 1 1 87 HIS HE1 H 50.877 -9.950 6.219 1.00 . A A . 182 HIS HE1 1 1
10 13729 1 1 87 HIS N N 55.761 -9.291 4.871 1.00 . A A . 182 HIS N 1 1
10 13730 1 1 87 HIS ND1 N 52.616 -8.799 5.719 1.00 . A A . 182 HIS ND1 1 1
10 13731 1 1 87 HIS NE2 N 50.977 -9.113 4.256 1.00 . A A . 182 HIS NE2 1 1
10 13732 1 1 87 HIS O O 57.448 -7.092 4.605 1.00 . A A . 182 HIS O 1 1
10 13733 1 1 88 HIS C C 57.533 -4.540 2.153 1.00 . A A . 183 HIS C 1 1
10 13734 1 1 88 HIS CA C 57.943 -6.008 2.114 1.00 . A A . 183 HIS CA 1 1
10 13735 1 1 88 HIS CB C 58.457 -6.360 0.717 1.00 . A A . 183 HIS CB 1 1
10 13736 1 1 88 HIS CD2 C 58.133 -8.816 -0.165 1.00 . A A . 183 HIS CD2 1 1
10 13737 1 1 88 HIS CE1 C 59.851 -9.722 0.795 1.00 . A A . 183 HIS CE1 1 1
10 13738 1 1 88 HIS CG C 58.765 -7.821 0.543 1.00 . A A . 183 HIS CG 1 1
10 13739 1 1 88 HIS H H 56.156 -7.094 1.769 1.00 . A A . 183 HIS H 1 1
10 13740 1 1 88 HIS HA H 58.736 -6.170 2.827 1.00 . A A . 183 HIS HA 1 1
10 13741 1 1 88 HIS HB2 H 57.708 -6.080 -0.008 1.00 . A A . 183 HIS HB2 1 1
10 13742 1 1 88 HIS HB3 H 59.352 -5.785 0.525 1.00 . A A . 183 HIS HB3 1 1
10 13743 1 1 88 HIS HD1 H 60.515 -7.983 1.723 1.00 . A A . 183 HIS HD1 1 1
10 13744 1 1 88 HIS HD2 H 57.238 -8.686 -0.756 1.00 . A A . 183 HIS HD2 1 1
10 13745 1 1 88 HIS HE1 H 60.588 -10.440 1.121 1.00 . A A . 183 HIS HE1 1 1
10 13746 1 1 88 HIS N N 56.814 -6.865 2.458 1.00 . A A . 183 HIS N 1 1
10 13747 1 1 88 HIS ND1 N 59.857 -8.424 1.146 1.00 . A A . 183 HIS ND1 1 1
10 13748 1 1 88 HIS NE2 N 58.821 -10.015 -0.003 1.00 . A A . 183 HIS NE2 1 1
10 13749 1 1 88 HIS O O 56.451 -4.234 1.678 1.00 . A A . 183 HIS O 1 1
10 13750 1 1 88 HIS OXT O 58.306 -3.743 2.658 1.00 . A A . 183 HIS OXT 1 1
11 13751 1 1 1 MET C C 48.583 3.259 -13.398 1.00 . A A . 96 MET C 1 1
11 13752 1 1 1 MET CA C 47.959 2.028 -12.748 1.00 . A A . 96 MET CA 1 1
11 13753 1 1 1 MET CB C 47.977 0.855 -13.730 1.00 . A A . 96 MET CB 1 1
11 13754 1 1 1 MET CE C 51.238 -1.116 -15.293 1.00 . A A . 96 MET CE 1 1
11 13755 1 1 1 MET CG C 49.425 0.463 -14.032 1.00 . A A . 96 MET CG 1 1
11 13756 1 1 1 MET H1 H 46.544 2.955 -11.535 1.00 . A A . 96 MET H1 1 1
11 13757 1 1 1 MET H2 H 46.056 1.444 -12.139 1.00 . A A . 96 MET H2 1 1
11 13758 1 1 1 MET H3 H 46.070 2.804 -13.156 1.00 . A A . 96 MET H3 1 1
11 13759 1 1 1 MET HA H 48.522 1.766 -11.864 1.00 . A A . 96 MET HA 1 1
11 13760 1 1 1 MET HB2 H 47.459 0.013 -13.293 1.00 . A A . 96 MET HB2 1 1
11 13761 1 1 1 MET HB3 H 47.488 1.144 -14.647 1.00 . A A . 96 MET HB3 1 1
11 13762 1 1 1 MET HE1 H 51.445 -2.167 -15.442 1.00 . A A . 96 MET HE1 1 1
11 13763 1 1 1 MET HE2 H 51.660 -0.799 -14.352 1.00 . A A . 96 MET HE2 1 1
11 13764 1 1 1 MET HE3 H 51.679 -0.540 -16.094 1.00 . A A . 96 MET HE3 1 1
11 13765 1 1 1 MET HG2 H 49.959 1.323 -14.406 1.00 . A A . 96 MET HG2 1 1
11 13766 1 1 1 MET HG3 H 49.899 0.110 -13.127 1.00 . A A . 96 MET HG3 1 1
11 13767 1 1 1 MET N N 46.551 2.331 -12.366 1.00 . A A . 96 MET N 1 1
11 13768 1 1 1 MET O O 48.144 3.701 -14.460 1.00 . A A . 96 MET O 1 1
11 13769 1 1 1 MET SD S 49.449 -0.851 -15.276 1.00 . A A . 96 MET SD 1 1
11 13770 1 1 2 VAL C C 51.747 4.644 -13.602 1.00 . A A . 97 VAL C 1 1
11 13771 1 1 2 VAL CA C 50.297 4.989 -13.272 1.00 . A A . 97 VAL CA 1 1
11 13772 1 1 2 VAL CB C 50.256 6.122 -12.238 1.00 . A A . 97 VAL CB 1 1
11 13773 1 1 2 VAL CG1 C 50.892 7.385 -12.827 1.00 . A A . 97 VAL CG1 1 1
11 13774 1 1 2 VAL CG2 C 48.804 6.428 -11.859 1.00 . A A . 97 VAL CG2 1 1
11 13775 1 1 2 VAL H H 49.910 3.411 -11.909 1.00 . A A . 97 VAL H 1 1
11 13776 1 1 2 VAL HA H 49.805 5.324 -14.174 1.00 . A A . 97 VAL HA 1 1
11 13777 1 1 2 VAL HB H 50.804 5.823 -11.358 1.00 . A A . 97 VAL HB 1 1
11 13778 1 1 2 VAL HG11 H 50.263 7.770 -13.616 1.00 . A A . 97 VAL HG11 1 1
11 13779 1 1 2 VAL HG12 H 51.865 7.145 -13.228 1.00 . A A . 97 VAL HG12 1 1
11 13780 1 1 2 VAL HG13 H 50.995 8.131 -12.053 1.00 . A A . 97 VAL HG13 1 1
11 13781 1 1 2 VAL HG21 H 48.314 5.517 -11.549 1.00 . A A . 97 VAL HG21 1 1
11 13782 1 1 2 VAL HG22 H 48.289 6.843 -12.712 1.00 . A A . 97 VAL HG22 1 1
11 13783 1 1 2 VAL HG23 H 48.787 7.141 -11.046 1.00 . A A . 97 VAL HG23 1 1
11 13784 1 1 2 VAL N N 49.609 3.807 -12.753 1.00 . A A . 97 VAL N 1 1
11 13785 1 1 2 VAL O O 52.447 4.030 -12.798 1.00 . A A . 97 VAL O 1 1
11 13786 1 1 3 ALA C C 54.548 5.549 -14.358 1.00 . A A . 98 ALA C 1 1
11 13787 1 1 3 ALA CA C 53.557 4.771 -15.216 1.00 . A A . 98 ALA CA 1 1
11 13788 1 1 3 ALA CB C 53.734 5.162 -16.684 1.00 . A A . 98 ALA CB 1 1
11 13789 1 1 3 ALA H H 51.584 5.528 -15.391 1.00 . A A . 98 ALA H 1 1
11 13790 1 1 3 ALA HA H 53.754 3.715 -15.110 1.00 . A A . 98 ALA HA 1 1
11 13791 1 1 3 ALA HB1 H 53.970 6.214 -16.752 1.00 . A A . 98 ALA HB1 1 1
11 13792 1 1 3 ALA HB2 H 52.819 4.962 -17.223 1.00 . A A . 98 ALA HB2 1 1
11 13793 1 1 3 ALA HB3 H 54.539 4.584 -17.116 1.00 . A A . 98 ALA HB3 1 1
11 13794 1 1 3 ALA N N 52.189 5.042 -14.790 1.00 . A A . 98 ALA N 1 1
11 13795 1 1 3 ALA O O 54.270 6.672 -13.934 1.00 . A A . 98 ALA O 1 1
11 13796 1 1 4 VAL C C 57.689 6.394 -14.186 1.00 . A A . 99 VAL C 1 1
11 13797 1 1 4 VAL CA C 56.731 5.602 -13.299 1.00 . A A . 99 VAL CA 1 1
11 13798 1 1 4 VAL CB C 57.506 4.570 -12.468 1.00 . A A . 99 VAL CB 1 1
11 13799 1 1 4 VAL CG1 C 56.529 3.787 -11.589 1.00 . A A . 99 VAL CG1 1 1
11 13800 1 1 4 VAL CG2 C 58.255 3.591 -13.380 1.00 . A A . 99 VAL CG2 1 1
11 13801 1 1 4 VAL H H 55.870 4.053 -14.466 1.00 . A A . 99 VAL H 1 1
11 13802 1 1 4 VAL HA H 56.245 6.290 -12.622 1.00 . A A . 99 VAL HA 1 1
11 13803 1 1 4 VAL HB H 58.215 5.086 -11.837 1.00 . A A . 99 VAL HB 1 1
11 13804 1 1 4 VAL HG11 H 55.999 4.472 -10.942 1.00 . A A . 99 VAL HG11 1 1
11 13805 1 1 4 VAL HG12 H 57.075 3.075 -10.989 1.00 . A A . 99 VAL HG12 1 1
11 13806 1 1 4 VAL HG13 H 55.821 3.264 -12.215 1.00 . A A . 99 VAL HG13 1 1
11 13807 1 1 4 VAL HG21 H 58.611 2.756 -12.793 1.00 . A A . 99 VAL HG21 1 1
11 13808 1 1 4 VAL HG22 H 59.097 4.092 -13.833 1.00 . A A . 99 VAL HG22 1 1
11 13809 1 1 4 VAL HG23 H 57.593 3.229 -14.151 1.00 . A A . 99 VAL HG23 1 1
11 13810 1 1 4 VAL N N 55.706 4.947 -14.105 1.00 . A A . 99 VAL N 1 1
11 13811 1 1 4 VAL O O 58.300 5.845 -15.102 1.00 . A A . 99 VAL O 1 1
11 13812 1 1 5 SER C C 60.057 8.659 -14.032 1.00 . A A . 100 SER C 1 1
11 13813 1 1 5 SER CA C 58.687 8.549 -14.692 1.00 . A A . 100 SER CA 1 1
11 13814 1 1 5 SER CB C 58.071 9.942 -14.827 1.00 . A A . 100 SER CB 1 1
11 13815 1 1 5 SER H H 57.291 8.073 -13.171 1.00 . A A . 100 SER H 1 1
11 13816 1 1 5 SER HA H 58.806 8.124 -15.678 1.00 . A A . 100 SER HA 1 1
11 13817 1 1 5 SER HB2 H 57.087 9.865 -15.260 1.00 . A A . 100 SER HB2 1 1
11 13818 1 1 5 SER HB3 H 57.995 10.395 -13.848 1.00 . A A . 100 SER HB3 1 1
11 13819 1 1 5 SER HG H 59.293 11.360 -15.170 1.00 . A A . 100 SER HG 1 1
11 13820 1 1 5 SER N N 57.805 7.689 -13.911 1.00 . A A . 100 SER N 1 1
11 13821 1 1 5 SER O O 60.170 8.639 -12.806 1.00 . A A . 100 SER O 1 1
11 13822 1 1 5 SER OG O 58.891 10.734 -15.677 1.00 . A A . 100 SER OG 1 1
11 13823 1 1 6 HIS C C 62.567 10.085 -13.368 1.00 . A A . 101 HIS C 1 1
11 13824 1 1 6 HIS CA C 62.456 8.910 -14.340 1.00 . A A . 101 HIS CA 1 1
11 13825 1 1 6 HIS CB C 63.431 9.116 -15.500 1.00 . A A . 101 HIS CB 1 1
11 13826 1 1 6 HIS CD2 C 64.265 6.771 -16.347 1.00 . A A . 101 HIS CD2 1 1
11 13827 1 1 6 HIS CE1 C 63.108 6.667 -18.176 1.00 . A A . 101 HIS CE1 1 1
11 13828 1 1 6 HIS CG C 63.527 7.927 -16.418 1.00 . A A . 101 HIS CG 1 1
11 13829 1 1 6 HIS H H 60.946 8.765 -15.821 1.00 . A A . 101 HIS H 1 1
11 13830 1 1 6 HIS HA H 62.725 8.002 -13.821 1.00 . A A . 101 HIS HA 1 1
11 13831 1 1 6 HIS HB2 H 63.106 9.967 -16.078 1.00 . A A . 101 HIS HB2 1 1
11 13832 1 1 6 HIS HB3 H 64.409 9.329 -15.094 1.00 . A A . 101 HIS HB3 1 1
11 13833 1 1 6 HIS HD1 H 62.170 8.507 -17.936 1.00 . A A . 101 HIS HD1 1 1
11 13834 1 1 6 HIS HD2 H 64.948 6.516 -15.549 1.00 . A A . 101 HIS HD2 1 1
11 13835 1 1 6 HIS HE1 H 62.688 6.327 -19.110 1.00 . A A . 101 HIS HE1 1 1
11 13836 1 1 6 HIS N N 61.096 8.773 -14.853 1.00 . A A . 101 HIS N 1 1
11 13837 1 1 6 HIS ND1 N 62.798 7.838 -17.593 1.00 . A A . 101 HIS ND1 1 1
11 13838 1 1 6 HIS NE2 N 63.997 5.976 -17.458 1.00 . A A . 101 HIS NE2 1 1
11 13839 1 1 6 HIS O O 63.316 10.021 -12.392 1.00 . A A . 101 HIS O 1 1
11 13840 1 1 7 ALA C C 61.478 12.008 -11.345 1.00 . A A . 102 ALA C 1 1
11 13841 1 1 7 ALA CA C 61.868 12.340 -12.785 1.00 . A A . 102 ALA CA 1 1
11 13842 1 1 7 ALA CB C 60.922 13.408 -13.336 1.00 . A A . 102 ALA CB 1 1
11 13843 1 1 7 ALA H H 61.234 11.146 -14.419 1.00 . A A . 102 ALA H 1 1
11 13844 1 1 7 ALA HA H 62.873 12.735 -12.792 1.00 . A A . 102 ALA HA 1 1
11 13845 1 1 7 ALA HB1 H 59.923 13.232 -12.963 1.00 . A A . 102 ALA HB1 1 1
11 13846 1 1 7 ALA HB2 H 60.916 13.363 -14.414 1.00 . A A . 102 ALA HB2 1 1
11 13847 1 1 7 ALA HB3 H 61.257 14.385 -13.018 1.00 . A A . 102 ALA HB3 1 1
11 13848 1 1 7 ALA N N 61.823 11.154 -13.636 1.00 . A A . 102 ALA N 1 1
11 13849 1 1 7 ALA O O 62.012 12.593 -10.404 1.00 . A A . 102 ALA O 1 1
11 13850 1 1 8 MET C C 61.281 10.282 -8.953 1.00 . A A . 103 MET C 1 1
11 13851 1 1 8 MET CA C 60.102 10.690 -9.833 1.00 . A A . 103 MET CA 1 1
11 13852 1 1 8 MET CB C 59.111 9.527 -9.928 1.00 . A A . 103 MET CB 1 1
11 13853 1 1 8 MET CE C 55.407 9.464 -11.726 1.00 . A A . 103 MET CE 1 1
11 13854 1 1 8 MET CG C 57.853 9.986 -10.668 1.00 . A A . 103 MET CG 1 1
11 13855 1 1 8 MET H H 60.170 10.617 -11.952 1.00 . A A . 103 MET H 1 1
11 13856 1 1 8 MET HA H 59.604 11.534 -9.382 1.00 . A A . 103 MET HA 1 1
11 13857 1 1 8 MET HB2 H 59.568 8.708 -10.464 1.00 . A A . 103 MET HB2 1 1
11 13858 1 1 8 MET HB3 H 58.841 9.202 -8.934 1.00 . A A . 103 MET HB3 1 1
11 13859 1 1 8 MET HE1 H 55.305 10.493 -11.414 1.00 . A A . 103 MET HE1 1 1
11 13860 1 1 8 MET HE2 H 54.458 8.962 -11.624 1.00 . A A . 103 MET HE2 1 1
11 13861 1 1 8 MET HE3 H 55.725 9.424 -12.758 1.00 . A A . 103 MET HE3 1 1
11 13862 1 1 8 MET HG2 H 57.432 10.844 -10.164 1.00 . A A . 103 MET HG2 1 1
11 13863 1 1 8 MET HG3 H 58.110 10.254 -11.682 1.00 . A A . 103 MET HG3 1 1
11 13864 1 1 8 MET N N 60.554 11.066 -11.170 1.00 . A A . 103 MET N 1 1
11 13865 1 1 8 MET O O 61.392 10.712 -7.805 1.00 . A A . 103 MET O 1 1
11 13866 1 1 8 MET SD S 56.641 8.642 -10.686 1.00 . A A . 103 MET SD 1 1
11 13867 1 1 9 LEU C C 64.154 10.205 -8.244 1.00 . A A . 104 LEU C 1 1
11 13868 1 1 9 LEU CA C 63.347 9.017 -8.762 1.00 . A A . 104 LEU CA 1 1
11 13869 1 1 9 LEU CB C 64.239 8.152 -9.656 1.00 . A A . 104 LEU CB 1 1
11 13870 1 1 9 LEU CD1 C 64.306 6.154 -11.155 1.00 . A A . 104 LEU CD1 1 1
11 13871 1 1 9 LEU CD2 C 63.156 6.015 -8.943 1.00 . A A . 104 LEU CD2 1 1
11 13872 1 1 9 LEU CG C 63.463 6.924 -10.135 1.00 . A A . 104 LEU CG 1 1
11 13873 1 1 9 LEU H H 62.053 9.175 -10.433 1.00 . A A . 104 LEU H 1 1
11 13874 1 1 9 LEU HA H 63.017 8.425 -7.920 1.00 . A A . 104 LEU HA 1 1
11 13875 1 1 9 LEU HB2 H 64.559 8.731 -10.510 1.00 . A A . 104 LEU HB2 1 1
11 13876 1 1 9 LEU HB3 H 65.105 7.830 -9.095 1.00 . A A . 104 LEU HB3 1 1
11 13877 1 1 9 LEU HD11 H 64.804 6.852 -11.811 1.00 . A A . 104 LEU HD11 1 1
11 13878 1 1 9 LEU HD12 H 63.667 5.506 -11.735 1.00 . A A . 104 LEU HD12 1 1
11 13879 1 1 9 LEU HD13 H 65.044 5.558 -10.637 1.00 . A A . 104 LEU HD13 1 1
11 13880 1 1 9 LEU HD21 H 62.379 6.463 -8.340 1.00 . A A . 104 LEU HD21 1 1
11 13881 1 1 9 LEU HD22 H 64.048 5.891 -8.346 1.00 . A A . 104 LEU HD22 1 1
11 13882 1 1 9 LEU HD23 H 62.823 5.052 -9.299 1.00 . A A . 104 LEU HD23 1 1
11 13883 1 1 9 LEU HG H 62.539 7.240 -10.598 1.00 . A A . 104 LEU HG 1 1
11 13884 1 1 9 LEU N N 62.178 9.472 -9.508 1.00 . A A . 104 LEU N 1 1
11 13885 1 1 9 LEU O O 64.515 10.259 -7.070 1.00 . A A . 104 LEU O 1 1
11 13886 1 1 10 ALA C C 64.611 13.071 -7.575 1.00 . A A . 105 ALA C 1 1
11 13887 1 1 10 ALA CA C 65.224 12.322 -8.753 1.00 . A A . 105 ALA CA 1 1
11 13888 1 1 10 ALA CB C 65.361 13.269 -9.948 1.00 . A A . 105 ALA CB 1 1
11 13889 1 1 10 ALA H H 64.051 11.102 -10.030 1.00 . A A . 105 ALA H 1 1
11 13890 1 1 10 ALA HA H 66.206 11.977 -8.469 1.00 . A A . 105 ALA HA 1 1
11 13891 1 1 10 ALA HB1 H 65.445 12.692 -10.857 1.00 . A A . 105 ALA HB1 1 1
11 13892 1 1 10 ALA HB2 H 66.244 13.878 -9.825 1.00 . A A . 105 ALA HB2 1 1
11 13893 1 1 10 ALA HB3 H 64.489 13.905 -10.005 1.00 . A A . 105 ALA HB3 1 1
11 13894 1 1 10 ALA N N 64.412 11.168 -9.122 1.00 . A A . 105 ALA N 1 1
11 13895 1 1 10 ALA O O 65.294 13.363 -6.597 1.00 . A A . 105 ALA O 1 1
11 13896 1 1 11 THR C C 62.863 13.460 -5.227 1.00 . A A . 106 THR C 1 1
11 13897 1 1 11 THR CA C 62.641 14.109 -6.593 1.00 . A A . 106 THR CA 1 1
11 13898 1 1 11 THR CB C 61.140 14.178 -6.886 1.00 . A A . 106 THR CB 1 1
11 13899 1 1 11 THR CG2 C 60.461 15.104 -5.875 1.00 . A A . 106 THR CG2 1 1
11 13900 1 1 11 THR H H 62.811 13.089 -8.447 1.00 . A A . 106 THR H 1 1
11 13901 1 1 11 THR HA H 63.033 15.115 -6.570 1.00 . A A . 106 THR HA 1 1
11 13902 1 1 11 THR HB H 60.711 13.190 -6.808 1.00 . A A . 106 THR HB 1 1
11 13903 1 1 11 THR HG1 H 61.098 15.566 -8.186 1.00 . A A . 106 THR HG1 1 1
11 13904 1 1 11 THR HG21 H 59.397 15.121 -6.061 1.00 . A A . 106 THR HG21 1 1
11 13905 1 1 11 THR HG22 H 60.861 16.101 -5.976 1.00 . A A . 106 THR HG22 1 1
11 13906 1 1 11 THR HG23 H 60.646 14.740 -4.875 1.00 . A A . 106 THR HG23 1 1
11 13907 1 1 11 THR N N 63.316 13.365 -7.655 1.00 . A A . 106 THR N 1 1
11 13908 1 1 11 THR O O 63.320 14.110 -4.284 1.00 . A A . 106 THR O 1 1
11 13909 1 1 11 THR OG1 O 60.939 14.680 -8.199 1.00 . A A . 106 THR OG1 1 1
11 13910 1 1 12 ARG C C 64.151 11.571 -3.347 1.00 . A A . 107 ARG C 1 1
11 13911 1 1 12 ARG CA C 62.719 11.456 -3.865 1.00 . A A . 107 ARG CA 1 1
11 13912 1 1 12 ARG CB C 62.347 9.984 -4.048 1.00 . A A . 107 ARG CB 1 1
11 13913 1 1 12 ARG CD C 59.950 10.233 -3.370 1.00 . A A . 107 ARG CD 1 1
11 13914 1 1 12 ARG CG C 60.895 9.878 -4.520 1.00 . A A . 107 ARG CG 1 1
11 13915 1 1 12 ARG CZ C 57.822 10.753 -4.519 1.00 . A A . 107 ARG CZ 1 1
11 13916 1 1 12 ARG H H 62.221 11.692 -5.914 1.00 . A A . 107 ARG H 1 1
11 13917 1 1 12 ARG HA H 62.054 11.893 -3.136 1.00 . A A . 107 ARG HA 1 1
11 13918 1 1 12 ARG HB2 H 63.000 9.538 -4.785 1.00 . A A . 107 ARG HB2 1 1
11 13919 1 1 12 ARG HB3 H 62.456 9.465 -3.107 1.00 . A A . 107 ARG HB3 1 1
11 13920 1 1 12 ARG HD2 H 60.210 9.650 -2.500 1.00 . A A . 107 ARG HD2 1 1
11 13921 1 1 12 ARG HD3 H 60.047 11.283 -3.137 1.00 . A A . 107 ARG HD3 1 1
11 13922 1 1 12 ARG HE H 58.156 9.115 -3.418 1.00 . A A . 107 ARG HE 1 1
11 13923 1 1 12 ARG HG2 H 60.734 10.563 -5.341 1.00 . A A . 107 ARG HG2 1 1
11 13924 1 1 12 ARG HG3 H 60.692 8.871 -4.849 1.00 . A A . 107 ARG HG3 1 1
11 13925 1 1 12 ARG HH11 H 59.225 12.162 -4.795 1.00 . A A . 107 ARG HH11 1 1
11 13926 1 1 12 ARG HH12 H 57.706 12.458 -5.573 1.00 . A A . 107 ARG HH12 1 1
11 13927 1 1 12 ARG HH21 H 56.224 9.550 -4.442 1.00 . A A . 107 ARG HH21 1 1
11 13928 1 1 12 ARG HH22 H 56.028 10.996 -5.374 1.00 . A A . 107 ARG HH22 1 1
11 13929 1 1 12 ARG N N 62.562 12.170 -5.129 1.00 . A A . 107 ARG N 1 1
11 13930 1 1 12 ARG NE N 58.563 9.944 -3.747 1.00 . A A . 107 ARG NE 1 1
11 13931 1 1 12 ARG NH1 N 58.288 11.881 -5.001 1.00 . A A . 107 ARG NH1 1 1
11 13932 1 1 12 ARG NH2 N 56.595 10.406 -4.800 1.00 . A A . 107 ARG NH2 1 1
11 13933 1 1 12 ARG O O 64.369 11.836 -2.163 1.00 . A A . 107 ARG O 1 1
11 13934 1 1 13 GLU C C 66.850 12.841 -3.253 1.00 . A A . 108 GLU C 1 1
11 13935 1 1 13 GLU CA C 66.527 11.466 -3.829 1.00 . A A . 108 GLU CA 1 1
11 13936 1 1 13 GLU CB C 67.442 11.165 -5.020 1.00 . A A . 108 GLU CB 1 1
11 13937 1 1 13 GLU CD C 69.850 10.704 -5.683 1.00 . A A . 108 GLU CD 1 1
11 13938 1 1 13 GLU CG C 68.906 11.142 -4.558 1.00 . A A . 108 GLU CG 1 1
11 13939 1 1 13 GLU H H 64.906 11.206 -5.169 1.00 . A A . 108 GLU H 1 1
11 13940 1 1 13 GLU HA H 66.703 10.723 -3.064 1.00 . A A . 108 GLU HA 1 1
11 13941 1 1 13 GLU HB2 H 67.180 10.204 -5.439 1.00 . A A . 108 GLU HB2 1 1
11 13942 1 1 13 GLU HB3 H 67.318 11.930 -5.772 1.00 . A A . 108 GLU HB3 1 1
11 13943 1 1 13 GLU HG2 H 69.185 12.134 -4.236 1.00 . A A . 108 GLU HG2 1 1
11 13944 1 1 13 GLU HG3 H 69.003 10.464 -3.723 1.00 . A A . 108 GLU HG3 1 1
11 13945 1 1 13 GLU N N 65.128 11.393 -4.234 1.00 . A A . 108 GLU N 1 1
11 13946 1 1 13 GLU O O 67.576 12.948 -2.267 1.00 . A A . 108 GLU O 1 1
11 13947 1 1 13 GLU OE1 O 69.430 10.663 -6.830 1.00 . A A . 108 GLU OE1 1 1
11 13948 1 1 13 GLU OE2 O 70.993 10.411 -5.375 1.00 . A A . 108 GLU OE2 1 1
11 13949 1 1 14 GLN C C 66.153 15.403 -1.942 1.00 . A A . 109 GLN C 1 1
11 13950 1 1 14 GLN CA C 66.569 15.248 -3.399 1.00 . A A . 109 GLN CA 1 1
11 13951 1 1 14 GLN CB C 65.808 16.256 -4.261 1.00 . A A . 109 GLN CB 1 1
11 13952 1 1 14 GLN CD C 65.599 17.214 -6.568 1.00 . A A . 109 GLN CD 1 1
11 13953 1 1 14 GLN CG C 66.418 16.299 -5.663 1.00 . A A . 109 GLN CG 1 1
11 13954 1 1 14 GLN H H 65.720 13.746 -4.630 1.00 . A A . 109 GLN H 1 1
11 13955 1 1 14 GLN HA H 67.628 15.445 -3.482 1.00 . A A . 109 GLN HA 1 1
11 13956 1 1 14 GLN HB2 H 64.770 15.960 -4.327 1.00 . A A . 109 GLN HB2 1 1
11 13957 1 1 14 GLN HB3 H 65.874 17.236 -3.813 1.00 . A A . 109 GLN HB3 1 1
11 13958 1 1 14 GLN HE21 H 67.107 17.579 -7.807 1.00 . A A . 109 GLN HE21 1 1
11 13959 1 1 14 GLN HE22 H 65.645 18.349 -8.197 1.00 . A A . 109 GLN HE22 1 1
11 13960 1 1 14 GLN HG2 H 67.431 16.671 -5.600 1.00 . A A . 109 GLN HG2 1 1
11 13961 1 1 14 GLN HG3 H 66.429 15.303 -6.080 1.00 . A A . 109 GLN HG3 1 1
11 13962 1 1 14 GLN N N 66.306 13.889 -3.861 1.00 . A A . 109 GLN N 1 1
11 13963 1 1 14 GLN NE2 N 66.164 17.759 -7.611 1.00 . A A . 109 GLN NE2 1 1
11 13964 1 1 14 GLN O O 66.888 15.962 -1.130 1.00 . A A . 109 GLN O 1 1
11 13965 1 1 14 GLN OE1 O 64.414 17.441 -6.319 1.00 . A A . 109 GLN OE1 1 1
11 13966 1 1 15 GLU C C 65.428 14.286 0.729 1.00 . A A . 110 GLU C 1 1
11 13967 1 1 15 GLU CA C 64.476 14.973 -0.245 1.00 . A A . 110 GLU CA 1 1
11 13968 1 1 15 GLU CB C 63.091 14.328 -0.149 1.00 . A A . 110 GLU CB 1 1
11 13969 1 1 15 GLU CD C 60.681 14.552 -0.882 1.00 . A A . 110 GLU CD 1 1
11 13970 1 1 15 GLU CG C 62.100 15.111 -1.016 1.00 . A A . 110 GLU CG 1 1
11 13971 1 1 15 GLU H H 64.450 14.415 -2.295 1.00 . A A . 110 GLU H 1 1
11 13972 1 1 15 GLU HA H 64.396 16.016 0.024 1.00 . A A . 110 GLU HA 1 1
11 13973 1 1 15 GLU HB2 H 63.146 13.306 -0.495 1.00 . A A . 110 GLU HB2 1 1
11 13974 1 1 15 GLU HB3 H 62.756 14.344 0.877 1.00 . A A . 110 GLU HB3 1 1
11 13975 1 1 15 GLU HG2 H 62.101 16.147 -0.708 1.00 . A A . 110 GLU HG2 1 1
11 13976 1 1 15 GLU HG3 H 62.408 15.050 -2.050 1.00 . A A . 110 GLU HG3 1 1
11 13977 1 1 15 GLU N N 64.981 14.874 -1.609 1.00 . A A . 110 GLU N 1 1
11 13978 1 1 15 GLU O O 65.796 14.851 1.758 1.00 . A A . 110 GLU O 1 1
11 13979 1 1 15 GLU OE1 O 60.534 13.405 -0.487 1.00 . A A . 110 GLU OE1 1 1
11 13980 1 1 15 GLU OE2 O 59.754 15.287 -1.178 1.00 . A A . 110 GLU OE2 1 1
11 13981 1 1 16 ALA C C 68.046 13.076 1.472 1.00 . A A . 111 ALA C 1 1
11 13982 1 1 16 ALA CA C 66.744 12.314 1.247 1.00 . A A . 111 ALA CA 1 1
11 13983 1 1 16 ALA CB C 67.050 10.956 0.613 1.00 . A A . 111 ALA CB 1 1
11 13984 1 1 16 ALA H H 65.539 12.684 -0.460 1.00 . A A . 111 ALA H 1 1
11 13985 1 1 16 ALA HA H 66.263 12.153 2.201 1.00 . A A . 111 ALA HA 1 1
11 13986 1 1 16 ALA HB1 H 66.149 10.553 0.173 1.00 . A A . 111 ALA HB1 1 1
11 13987 1 1 16 ALA HB2 H 67.414 10.278 1.372 1.00 . A A . 111 ALA HB2 1 1
11 13988 1 1 16 ALA HB3 H 67.802 11.076 -0.152 1.00 . A A . 111 ALA HB3 1 1
11 13989 1 1 16 ALA N N 65.845 13.074 0.385 1.00 . A A . 111 ALA N 1 1
11 13990 1 1 16 ALA O O 68.533 13.177 2.598 1.00 . A A . 111 ALA O 1 1
11 13991 1 1 17 ASN C C 69.755 15.524 1.428 1.00 . A A . 112 ASN C 1 1
11 13992 1 1 17 ASN CA C 69.865 14.340 0.474 1.00 . A A . 112 ASN CA 1 1
11 13993 1 1 17 ASN CB C 70.269 14.840 -0.915 1.00 . A A . 112 ASN CB 1 1
11 13994 1 1 17 ASN CG C 71.698 15.371 -0.884 1.00 . A A . 112 ASN CG 1 1
11 13995 1 1 17 ASN H H 68.154 13.525 -0.472 1.00 . A A . 112 ASN H 1 1
11 13996 1 1 17 ASN HA H 70.630 13.670 0.836 1.00 . A A . 112 ASN HA 1 1
11 13997 1 1 17 ASN HB2 H 70.204 14.025 -1.621 1.00 . A A . 112 ASN HB2 1 1
11 13998 1 1 17 ASN HB3 H 69.601 15.632 -1.219 1.00 . A A . 112 ASN HB3 1 1
11 13999 1 1 17 ASN HD21 H 72.050 14.958 -2.793 1.00 . A A . 112 ASN HD21 1 1
11 14000 1 1 17 ASN HD22 H 73.343 15.668 -1.954 1.00 . A A . 112 ASN HD22 1 1
11 14001 1 1 17 ASN N N 68.601 13.617 0.394 1.00 . A A . 112 ASN N 1 1
11 14002 1 1 17 ASN ND2 N 72.424 15.329 -1.967 1.00 . A A . 112 ASN ND2 1 1
11 14003 1 1 17 ASN O O 70.656 15.773 2.230 1.00 . A A . 112 ASN O 1 1
11 14004 1 1 17 ASN OD1 O 72.167 15.835 0.157 1.00 . A A . 112 ASN OD1 1 1
11 14005 1 1 18 LYS C C 68.467 16.985 3.663 1.00 . A A . 113 LYS C 1 1
11 14006 1 1 18 LYS CA C 68.437 17.410 2.200 1.00 . A A . 113 LYS CA 1 1
11 14007 1 1 18 LYS CB C 67.091 18.065 1.881 1.00 . A A . 113 LYS CB 1 1
11 14008 1 1 18 LYS CD C 65.564 19.963 2.439 1.00 . A A . 113 LYS CD 1 1
11 14009 1 1 18 LYS CE C 65.470 21.325 3.130 1.00 . A A . 113 LYS CE 1 1
11 14010 1 1 18 LYS CG C 66.946 19.357 2.689 1.00 . A A . 113 LYS CG 1 1
11 14011 1 1 18 LYS H H 67.958 16.004 0.688 1.00 . A A . 113 LYS H 1 1
11 14012 1 1 18 LYS HA H 69.226 18.126 2.025 1.00 . A A . 113 LYS HA 1 1
11 14013 1 1 18 LYS HB2 H 67.044 18.292 0.826 1.00 . A A . 113 LYS HB2 1 1
11 14014 1 1 18 LYS HB3 H 66.291 17.389 2.143 1.00 . A A . 113 LYS HB3 1 1
11 14015 1 1 18 LYS HD2 H 65.412 20.084 1.377 1.00 . A A . 113 LYS HD2 1 1
11 14016 1 1 18 LYS HD3 H 64.805 19.307 2.839 1.00 . A A . 113 LYS HD3 1 1
11 14017 1 1 18 LYS HE2 H 65.537 21.192 4.198 1.00 . A A . 113 LYS HE2 1 1
11 14018 1 1 18 LYS HE3 H 66.279 21.956 2.793 1.00 . A A . 113 LYS HE3 1 1
11 14019 1 1 18 LYS HG2 H 67.060 19.137 3.741 1.00 . A A . 113 LYS HG2 1 1
11 14020 1 1 18 LYS HG3 H 67.705 20.060 2.383 1.00 . A A . 113 LYS HG3 1 1
11 14021 1 1 18 LYS HZ1 H 64.192 22.300 1.806 1.00 . A A . 113 LYS HZ1 1 1
11 14022 1 1 18 LYS HZ2 H 64.001 22.770 3.427 1.00 . A A . 113 LYS HZ2 1 1
11 14023 1 1 18 LYS HZ3 H 63.401 21.271 2.898 1.00 . A A . 113 LYS HZ3 1 1
11 14024 1 1 18 LYS N N 68.646 16.251 1.340 1.00 . A A . 113 LYS N 1 1
11 14025 1 1 18 LYS NZ N 64.167 21.965 2.790 1.00 . A A . 113 LYS NZ 1 1
11 14026 1 1 18 LYS O O 69.127 17.610 4.493 1.00 . A A . 113 LYS O 1 1
11 14027 1 1 19 ASP C C 68.115 13.890 5.299 1.00 . A A . 114 ASP C 1 1
11 14028 1 1 19 ASP CA C 67.716 15.362 5.319 1.00 . A A . 114 ASP CA 1 1
11 14029 1 1 19 ASP CB C 66.313 15.502 5.911 1.00 . A A . 114 ASP CB 1 1
11 14030 1 1 19 ASP CG C 66.334 15.144 7.392 1.00 . A A . 114 ASP CG 1 1
11 14031 1 1 19 ASP H H 67.205 15.489 3.265 1.00 . A A . 114 ASP H 1 1
11 14032 1 1 19 ASP HA H 68.413 15.904 5.942 1.00 . A A . 114 ASP HA 1 1
11 14033 1 1 19 ASP HB2 H 65.975 16.522 5.794 1.00 . A A . 114 ASP HB2 1 1
11 14034 1 1 19 ASP HB3 H 65.636 14.839 5.393 1.00 . A A . 114 ASP HB3 1 1
11 14035 1 1 19 ASP N N 67.743 15.913 3.966 1.00 . A A . 114 ASP N 1 1
11 14036 1 1 19 ASP O O 67.368 13.037 4.819 1.00 . A A . 114 ASP O 1 1
11 14037 1 1 19 ASP OD1 O 66.613 16.023 8.191 1.00 . A A . 114 ASP OD1 1 1
11 14038 1 1 19 ASP OD2 O 66.072 13.995 7.707 1.00 . A A . 114 ASP OD2 1 1
11 14039 1 1 20 LEU C C 69.509 11.545 7.228 1.00 . A A . 115 LEU C 1 1
11 14040 1 1 20 LEU CA C 69.777 12.209 5.871 1.00 . A A . 115 LEU CA 1 1
11 14041 1 1 20 LEU CB C 71.278 12.152 5.572 1.00 . A A . 115 LEU CB 1 1
11 14042 1 1 20 LEU CD1 C 73.044 12.668 3.880 1.00 . A A . 115 LEU CD1 1 1
11 14043 1 1 20 LEU CD2 C 71.019 11.379 3.202 1.00 . A A . 115 LEU CD2 1 1
11 14044 1 1 20 LEU CG C 71.539 12.502 4.104 1.00 . A A . 115 LEU CG 1 1
11 14045 1 1 20 LEU H H 69.874 14.313 6.157 1.00 . A A . 115 LEU H 1 1
11 14046 1 1 20 LEU HA H 69.259 11.642 5.115 1.00 . A A . 115 LEU HA 1 1
11 14047 1 1 20 LEU HB2 H 71.796 12.857 6.206 1.00 . A A . 115 LEU HB2 1 1
11 14048 1 1 20 LEU HB3 H 71.645 11.155 5.770 1.00 . A A . 115 LEU HB3 1 1
11 14049 1 1 20 LEU HD11 H 73.212 13.291 3.014 1.00 . A A . 115 LEU HD11 1 1
11 14050 1 1 20 LEU HD12 H 73.494 11.699 3.718 1.00 . A A . 115 LEU HD12 1 1
11 14051 1 1 20 LEU HD13 H 73.488 13.131 4.749 1.00 . A A . 115 LEU HD13 1 1
11 14052 1 1 20 LEU HD21 H 71.305 10.423 3.617 1.00 . A A . 115 LEU HD21 1 1
11 14053 1 1 20 LEU HD22 H 71.444 11.484 2.215 1.00 . A A . 115 LEU HD22 1 1
11 14054 1 1 20 LEU HD23 H 69.944 11.436 3.139 1.00 . A A . 115 LEU HD23 1 1
11 14055 1 1 20 LEU HG H 71.035 13.425 3.859 1.00 . A A . 115 LEU HG 1 1
11 14056 1 1 20 LEU N N 69.304 13.594 5.812 1.00 . A A . 115 LEU N 1 1
11 14057 1 1 20 LEU O O 69.665 10.331 7.352 1.00 . A A . 115 LEU O 1 1
11 14058 1 1 21 THR C C 67.421 11.341 9.785 1.00 . A A . 116 THR C 1 1
11 14059 1 1 21 THR CA C 68.882 11.759 9.573 1.00 . A A . 116 THR CA 1 1
11 14060 1 1 21 THR CB C 69.269 12.785 10.640 1.00 . A A . 116 THR CB 1 1
11 14061 1 1 21 THR CG2 C 70.747 13.149 10.491 1.00 . A A . 116 THR CG2 1 1
11 14062 1 1 21 THR H H 68.999 13.279 8.097 1.00 . A A . 116 THR H 1 1
11 14063 1 1 21 THR HA H 69.510 10.889 9.701 1.00 . A A . 116 THR HA 1 1
11 14064 1 1 21 THR HB H 69.103 12.366 11.622 1.00 . A A . 116 THR HB 1 1
11 14065 1 1 21 THR HG1 H 68.661 14.510 11.163 1.00 . A A . 116 THR HG1 1 1
11 14066 1 1 21 THR HG21 H 70.942 13.452 9.473 1.00 . A A . 116 THR HG21 1 1
11 14067 1 1 21 THR HG22 H 71.355 12.291 10.734 1.00 . A A . 116 THR HG22 1 1
11 14068 1 1 21 THR HG23 H 70.988 13.962 11.161 1.00 . A A . 116 THR HG23 1 1
11 14069 1 1 21 THR N N 69.127 12.319 8.244 1.00 . A A . 116 THR N 1 1
11 14070 1 1 21 THR O O 67.006 11.113 10.922 1.00 . A A . 116 THR O 1 1
11 14071 1 1 21 THR OG1 O 68.473 13.951 10.483 1.00 . A A . 116 THR OG1 1 1
11 14072 1 1 22 SER C C 65.079 9.396 8.255 1.00 . A A . 117 SER C 1 1
11 14073 1 1 22 SER CA C 65.245 10.809 8.825 1.00 . A A . 117 SER CA 1 1
11 14074 1 1 22 SER CB C 64.350 11.771 8.041 1.00 . A A . 117 SER CB 1 1
11 14075 1 1 22 SER H H 66.998 11.464 7.828 1.00 . A A . 117 SER H 1 1
11 14076 1 1 22 SER HA H 64.946 10.834 9.861 1.00 . A A . 117 SER HA 1 1
11 14077 1 1 22 SER HB2 H 64.328 12.729 8.532 1.00 . A A . 117 SER HB2 1 1
11 14078 1 1 22 SER HB3 H 64.746 11.892 7.041 1.00 . A A . 117 SER HB3 1 1
11 14079 1 1 22 SER HG H 62.770 11.230 7.129 1.00 . A A . 117 SER HG 1 1
11 14080 1 1 22 SER N N 66.636 11.238 8.711 1.00 . A A . 117 SER N 1 1
11 14081 1 1 22 SER O O 64.871 9.252 7.049 1.00 . A A . 117 SER O 1 1
11 14082 1 1 22 SER OG O 63.031 11.244 7.990 1.00 . A A . 117 SER OG 1 1
11 14083 1 1 23 PRO C C 63.932 6.735 7.560 1.00 . A A . 118 PRO C 1 1
11 14084 1 1 23 PRO CA C 65.078 6.955 8.542 1.00 . A A . 118 PRO CA 1 1
11 14085 1 1 23 PRO CB C 64.894 6.090 9.790 1.00 . A A . 118 PRO CB 1 1
11 14086 1 1 23 PRO CD C 65.287 8.356 10.536 1.00 . A A . 118 PRO CD 1 1
11 14087 1 1 23 PRO CG C 65.482 6.885 10.904 1.00 . A A . 118 PRO CG 1 1
11 14088 1 1 23 PRO HA H 66.014 6.703 8.071 1.00 . A A . 118 PRO HA 1 1
11 14089 1 1 23 PRO HB2 H 63.843 5.909 9.966 1.00 . A A . 118 PRO HB2 1 1
11 14090 1 1 23 PRO HB3 H 65.427 5.158 9.684 1.00 . A A . 118 PRO HB3 1 1
11 14091 1 1 23 PRO HD2 H 64.398 8.746 11.012 1.00 . A A . 118 PRO HD2 1 1
11 14092 1 1 23 PRO HD3 H 66.153 8.934 10.817 1.00 . A A . 118 PRO HD3 1 1
11 14093 1 1 23 PRO HG2 H 64.970 6.656 11.829 1.00 . A A . 118 PRO HG2 1 1
11 14094 1 1 23 PRO HG3 H 66.536 6.674 10.997 1.00 . A A . 118 PRO HG3 1 1
11 14095 1 1 23 PRO N N 65.136 8.357 9.065 1.00 . A A . 118 PRO N 1 1
11 14096 1 1 23 PRO O O 64.073 5.976 6.603 1.00 . A A . 118 PRO O 1 1
11 14097 1 1 24 ASP C C 62.032 7.621 5.461 1.00 . A A . 119 ASP C 1 1
11 14098 1 1 24 ASP CA C 61.658 7.258 6.895 1.00 . A A . 119 ASP CA 1 1
11 14099 1 1 24 ASP CB C 60.508 8.149 7.368 1.00 . A A . 119 ASP CB 1 1
11 14100 1 1 24 ASP CG C 59.250 7.852 6.559 1.00 . A A . 119 ASP CG 1 1
11 14101 1 1 24 ASP H H 62.750 8.015 8.549 1.00 . A A . 119 ASP H 1 1
11 14102 1 1 24 ASP HA H 61.334 6.228 6.916 1.00 . A A . 119 ASP HA 1 1
11 14103 1 1 24 ASP HB2 H 60.316 7.960 8.414 1.00 . A A . 119 ASP HB2 1 1
11 14104 1 1 24 ASP HB3 H 60.781 9.186 7.236 1.00 . A A . 119 ASP HB3 1 1
11 14105 1 1 24 ASP N N 62.807 7.409 7.781 1.00 . A A . 119 ASP N 1 1
11 14106 1 1 24 ASP O O 61.870 6.814 4.542 1.00 . A A . 119 ASP O 1 1
11 14107 1 1 24 ASP OD1 O 58.548 6.920 6.915 1.00 . A A . 119 ASP OD1 1 1
11 14108 1 1 24 ASP OD2 O 59.009 8.560 5.595 1.00 . A A . 119 ASP OD2 1 1
11 14109 1 1 25 ALA C C 63.941 8.330 3.312 1.00 . A A . 120 ALA C 1 1
11 14110 1 1 25 ALA CA C 62.930 9.282 3.938 1.00 . A A . 120 ALA CA 1 1
11 14111 1 1 25 ALA CB C 63.521 10.692 4.000 1.00 . A A . 120 ALA CB 1 1
11 14112 1 1 25 ALA H H 62.695 9.420 6.042 1.00 . A A . 120 ALA H 1 1
11 14113 1 1 25 ALA HA H 62.046 9.299 3.319 1.00 . A A . 120 ALA HA 1 1
11 14114 1 1 25 ALA HB1 H 63.886 10.974 3.021 1.00 . A A . 120 ALA HB1 1 1
11 14115 1 1 25 ALA HB2 H 64.337 10.711 4.707 1.00 . A A . 120 ALA HB2 1 1
11 14116 1 1 25 ALA HB3 H 62.758 11.390 4.312 1.00 . A A . 120 ALA HB3 1 1
11 14117 1 1 25 ALA N N 62.557 8.828 5.273 1.00 . A A . 120 ALA N 1 1
11 14118 1 1 25 ALA O O 63.836 7.994 2.131 1.00 . A A . 120 ALA O 1 1
11 14119 1 1 26 GLN C C 65.268 5.702 3.041 1.00 . A A . 121 GLN C 1 1
11 14120 1 1 26 GLN CA C 65.926 6.963 3.588 1.00 . A A . 121 GLN CA 1 1
11 14121 1 1 26 GLN CB C 66.965 6.561 4.651 1.00 . A A . 121 GLN CB 1 1
11 14122 1 1 26 GLN CD C 67.715 8.995 4.776 1.00 . A A . 121 GLN CD 1 1
11 14123 1 1 26 GLN CG C 67.379 7.728 5.564 1.00 . A A . 121 GLN CG 1 1
11 14124 1 1 26 GLN H H 64.922 8.133 5.053 1.00 . A A . 121 GLN H 1 1
11 14125 1 1 26 GLN HA H 66.438 7.460 2.776 1.00 . A A . 121 GLN HA 1 1
11 14126 1 1 26 GLN HB2 H 66.547 5.776 5.264 1.00 . A A . 121 GLN HB2 1 1
11 14127 1 1 26 GLN HB3 H 67.842 6.177 4.150 1.00 . A A . 121 GLN HB3 1 1
11 14128 1 1 26 GLN HE21 H 66.261 10.054 5.614 1.00 . A A . 121 GLN HE21 1 1
11 14129 1 1 26 GLN HE22 H 67.209 10.899 4.494 1.00 . A A . 121 GLN HE22 1 1
11 14130 1 1 26 GLN HG2 H 66.573 7.942 6.246 1.00 . A A . 121 GLN HG2 1 1
11 14131 1 1 26 GLN HG3 H 68.247 7.429 6.133 1.00 . A A . 121 GLN HG3 1 1
11 14132 1 1 26 GLN N N 64.902 7.865 4.111 1.00 . A A . 121 GLN N 1 1
11 14133 1 1 26 GLN NE2 N 67.001 10.071 4.972 1.00 . A A . 121 GLN NE2 1 1
11 14134 1 1 26 GLN O O 65.537 5.293 1.916 1.00 . A A . 121 GLN O 1 1
11 14135 1 1 26 GLN OE1 O 68.637 9.000 3.960 1.00 . A A . 121 GLN OE1 1 1
11 14136 1 1 27 ALA C C 63.087 3.985 2.046 1.00 . A A . 122 ALA C 1 1
11 14137 1 1 27 ALA CA C 63.701 3.876 3.435 1.00 . A A . 122 ALA CA 1 1
11 14138 1 1 27 ALA CB C 62.611 3.516 4.447 1.00 . A A . 122 ALA CB 1 1
11 14139 1 1 27 ALA H H 64.067 5.579 4.635 1.00 . A A . 122 ALA H 1 1
11 14140 1 1 27 ALA HA H 64.438 3.089 3.432 1.00 . A A . 122 ALA HA 1 1
11 14141 1 1 27 ALA HB1 H 62.894 3.880 5.425 1.00 . A A . 122 ALA HB1 1 1
11 14142 1 1 27 ALA HB2 H 62.496 2.443 4.482 1.00 . A A . 122 ALA HB2 1 1
11 14143 1 1 27 ALA HB3 H 61.678 3.970 4.149 1.00 . A A . 122 ALA HB3 1 1
11 14144 1 1 27 ALA N N 64.342 5.133 3.811 1.00 . A A . 122 ALA N 1 1
11 14145 1 1 27 ALA O O 63.300 3.126 1.191 1.00 . A A . 122 ALA O 1 1
11 14146 1 1 28 ALA C C 62.780 5.300 -0.590 1.00 . A A . 123 ALA C 1 1
11 14147 1 1 28 ALA CA C 61.733 5.286 0.519 1.00 . A A . 123 ALA CA 1 1
11 14148 1 1 28 ALA CB C 60.960 6.606 0.518 1.00 . A A . 123 ALA CB 1 1
11 14149 1 1 28 ALA H H 62.280 5.755 2.523 1.00 . A A . 123 ALA H 1 1
11 14150 1 1 28 ALA HA H 61.042 4.474 0.335 1.00 . A A . 123 ALA HA 1 1
11 14151 1 1 28 ALA HB1 H 61.480 7.329 1.130 1.00 . A A . 123 ALA HB1 1 1
11 14152 1 1 28 ALA HB2 H 59.969 6.444 0.916 1.00 . A A . 123 ALA HB2 1 1
11 14153 1 1 28 ALA HB3 H 60.885 6.979 -0.493 1.00 . A A . 123 ALA HB3 1 1
11 14154 1 1 28 ALA N N 62.372 5.079 1.814 1.00 . A A . 123 ALA N 1 1
11 14155 1 1 28 ALA O O 62.612 4.661 -1.627 1.00 . A A . 123 ALA O 1 1
11 14156 1 1 29 PHE C C 65.484 4.735 -1.708 1.00 . A A . 124 PHE C 1 1
11 14157 1 1 29 PHE CA C 64.937 6.115 -1.353 1.00 . A A . 124 PHE CA 1 1
11 14158 1 1 29 PHE CB C 66.070 6.996 -0.823 1.00 . A A . 124 PHE CB 1 1
11 14159 1 1 29 PHE CD1 C 66.778 7.658 -3.150 1.00 . A A . 124 PHE CD1 1 1
11 14160 1 1 29 PHE CD2 C 68.490 7.171 -1.504 1.00 . A A . 124 PHE CD2 1 1
11 14161 1 1 29 PHE CE1 C 67.769 7.923 -4.104 1.00 . A A . 124 PHE CE1 1 1
11 14162 1 1 29 PHE CE2 C 69.482 7.435 -2.458 1.00 . A A . 124 PHE CE2 1 1
11 14163 1 1 29 PHE CG C 67.139 7.281 -1.851 1.00 . A A . 124 PHE CG 1 1
11 14164 1 1 29 PHE CZ C 69.121 7.811 -3.757 1.00 . A A . 124 PHE CZ 1 1
11 14165 1 1 29 PHE H H 63.971 6.481 0.498 1.00 . A A . 124 PHE H 1 1
11 14166 1 1 29 PHE HA H 64.535 6.570 -2.245 1.00 . A A . 124 PHE HA 1 1
11 14167 1 1 29 PHE HB2 H 65.654 7.934 -0.493 1.00 . A A . 124 PHE HB2 1 1
11 14168 1 1 29 PHE HB3 H 66.521 6.501 0.025 1.00 . A A . 124 PHE HB3 1 1
11 14169 1 1 29 PHE HD1 H 65.735 7.744 -3.418 1.00 . A A . 124 PHE HD1 1 1
11 14170 1 1 29 PHE HD2 H 68.768 6.881 -0.502 1.00 . A A . 124 PHE HD2 1 1
11 14171 1 1 29 PHE HE1 H 67.490 8.213 -5.105 1.00 . A A . 124 PHE HE1 1 1
11 14172 1 1 29 PHE HE2 H 70.524 7.350 -2.190 1.00 . A A . 124 PHE HE2 1 1
11 14173 1 1 29 PHE HZ H 69.886 8.016 -4.491 1.00 . A A . 124 PHE HZ 1 1
11 14174 1 1 29 PHE N N 63.876 6.013 -0.357 1.00 . A A . 124 PHE N 1 1
11 14175 1 1 29 PHE O O 65.662 4.407 -2.880 1.00 . A A . 124 PHE O 1 1
11 14176 1 1 30 TYR C C 65.372 1.782 -1.835 1.00 . A A . 125 TYR C 1 1
11 14177 1 1 30 TYR CA C 66.280 2.583 -0.906 1.00 . A A . 125 TYR CA 1 1
11 14178 1 1 30 TYR CB C 66.414 1.837 0.427 1.00 . A A . 125 TYR CB 1 1
11 14179 1 1 30 TYR CD1 C 68.860 2.010 1.054 1.00 . A A . 125 TYR CD1 1 1
11 14180 1 1 30 TYR CD2 C 67.216 3.097 2.458 1.00 . A A . 125 TYR CD2 1 1
11 14181 1 1 30 TYR CE1 C 69.879 2.460 1.909 1.00 . A A . 125 TYR CE1 1 1
11 14182 1 1 30 TYR CE2 C 68.230 3.549 3.309 1.00 . A A . 125 TYR CE2 1 1
11 14183 1 1 30 TYR CG C 67.526 2.331 1.330 1.00 . A A . 125 TYR CG 1 1
11 14184 1 1 30 TYR CZ C 69.563 3.231 3.038 1.00 . A A . 125 TYR CZ 1 1
11 14185 1 1 30 TYR H H 65.515 4.214 0.217 1.00 . A A . 125 TYR H 1 1
11 14186 1 1 30 TYR HA H 67.254 2.674 -1.362 1.00 . A A . 125 TYR HA 1 1
11 14187 1 1 30 TYR HB2 H 65.484 1.934 0.964 1.00 . A A . 125 TYR HB2 1 1
11 14188 1 1 30 TYR HB3 H 66.575 0.789 0.214 1.00 . A A . 125 TYR HB3 1 1
11 14189 1 1 30 TYR HD1 H 69.101 1.416 0.185 1.00 . A A . 125 TYR HD1 1 1
11 14190 1 1 30 TYR HD2 H 66.189 3.345 2.671 1.00 . A A . 125 TYR HD2 1 1
11 14191 1 1 30 TYR HE1 H 70.909 2.213 1.696 1.00 . A A . 125 TYR HE1 1 1
11 14192 1 1 30 TYR HE2 H 67.982 4.142 4.177 1.00 . A A . 125 TYR HE2 1 1
11 14193 1 1 30 TYR HH H 70.178 4.052 4.613 1.00 . A A . 125 TYR HH 1 1
11 14194 1 1 30 TYR N N 65.726 3.917 -0.690 1.00 . A A . 125 TYR N 1 1
11 14195 1 1 30 TYR O O 65.826 1.161 -2.796 1.00 . A A . 125 TYR O 1 1
11 14196 1 1 30 TYR OH O 70.562 3.678 3.884 1.00 . A A . 125 TYR OH 1 1
11 14197 1 1 31 LYS C C 63.159 1.492 -3.805 1.00 . A A . 126 LYS C 1 1
11 14198 1 1 31 LYS CA C 63.104 1.076 -2.341 1.00 . A A . 126 LYS CA 1 1
11 14199 1 1 31 LYS CB C 61.698 1.325 -1.788 1.00 . A A . 126 LYS CB 1 1
11 14200 1 1 31 LYS CD C 60.154 0.330 -0.072 1.00 . A A . 126 LYS CD 1 1
11 14201 1 1 31 LYS CE C 60.070 -0.247 1.343 1.00 . A A . 126 LYS CE 1 1
11 14202 1 1 31 LYS CG C 61.590 0.769 -0.360 1.00 . A A . 126 LYS CG 1 1
11 14203 1 1 31 LYS H H 63.764 2.380 -0.808 1.00 . A A . 126 LYS H 1 1
11 14204 1 1 31 LYS HA H 63.329 0.023 -2.270 1.00 . A A . 126 LYS HA 1 1
11 14205 1 1 31 LYS HB2 H 61.503 2.388 -1.775 1.00 . A A . 126 LYS HB2 1 1
11 14206 1 1 31 LYS HB3 H 60.974 0.834 -2.422 1.00 . A A . 126 LYS HB3 1 1
11 14207 1 1 31 LYS HD2 H 59.500 1.185 -0.153 1.00 . A A . 126 LYS HD2 1 1
11 14208 1 1 31 LYS HD3 H 59.858 -0.424 -0.784 1.00 . A A . 126 LYS HD3 1 1
11 14209 1 1 31 LYS HE2 H 60.870 -0.957 1.490 1.00 . A A . 126 LYS HE2 1 1
11 14210 1 1 31 LYS HE3 H 60.161 0.553 2.063 1.00 . A A . 126 LYS HE3 1 1
11 14211 1 1 31 LYS HG2 H 62.246 -0.083 -0.251 1.00 . A A . 126 LYS HG2 1 1
11 14212 1 1 31 LYS HG3 H 61.874 1.533 0.345 1.00 . A A . 126 LYS HG3 1 1
11 14213 1 1 31 LYS HZ1 H 58.763 -1.833 1.005 1.00 . A A . 126 LYS HZ1 1 1
11 14214 1 1 31 LYS HZ2 H 57.998 -0.324 1.157 1.00 . A A . 126 LYS HZ2 1 1
11 14215 1 1 31 LYS HZ3 H 58.600 -1.116 2.534 1.00 . A A . 126 LYS HZ3 1 1
11 14216 1 1 31 LYS N N 64.075 1.826 -1.554 1.00 . A A . 126 LYS N 1 1
11 14217 1 1 31 LYS NZ N 58.758 -0.932 1.524 1.00 . A A . 126 LYS NZ 1 1
11 14218 1 1 31 LYS O O 63.184 0.650 -4.702 1.00 . A A . 126 LYS O 1 1
11 14219 1 1 32 LEU C C 64.424 2.768 -6.161 1.00 . A A . 127 LEU C 1 1
11 14220 1 1 32 LEU CA C 63.222 3.314 -5.401 1.00 . A A . 127 LEU CA 1 1
11 14221 1 1 32 LEU CB C 63.283 4.842 -5.381 1.00 . A A . 127 LEU CB 1 1
11 14222 1 1 32 LEU CD1 C 62.273 6.854 -4.308 1.00 . A A . 127 LEU CD1 1 1
11 14223 1 1 32 LEU CD2 C 60.842 5.299 -5.638 1.00 . A A . 127 LEU CD2 1 1
11 14224 1 1 32 LEU CG C 62.036 5.392 -4.687 1.00 . A A . 127 LEU CG 1 1
11 14225 1 1 32 LEU H H 63.218 3.419 -3.285 1.00 . A A . 127 LEU H 1 1
11 14226 1 1 32 LEU HA H 62.319 3.008 -5.907 1.00 . A A . 127 LEU HA 1 1
11 14227 1 1 32 LEU HB2 H 64.165 5.159 -4.844 1.00 . A A . 127 LEU HB2 1 1
11 14228 1 1 32 LEU HB3 H 63.322 5.215 -6.393 1.00 . A A . 127 LEU HB3 1 1
11 14229 1 1 32 LEU HD11 H 61.517 7.170 -3.604 1.00 . A A . 127 LEU HD11 1 1
11 14230 1 1 32 LEU HD12 H 62.217 7.469 -5.195 1.00 . A A . 127 LEU HD12 1 1
11 14231 1 1 32 LEU HD13 H 63.249 6.958 -3.861 1.00 . A A . 127 LEU HD13 1 1
11 14232 1 1 32 LEU HD21 H 60.489 4.278 -5.674 1.00 . A A . 127 LEU HD21 1 1
11 14233 1 1 32 LEU HD22 H 61.142 5.611 -6.627 1.00 . A A . 127 LEU HD22 1 1
11 14234 1 1 32 LEU HD23 H 60.048 5.940 -5.283 1.00 . A A . 127 LEU HD23 1 1
11 14235 1 1 32 LEU HG H 61.838 4.816 -3.795 1.00 . A A . 127 LEU HG 1 1
11 14236 1 1 32 LEU N N 63.201 2.797 -4.039 1.00 . A A . 127 LEU N 1 1
11 14237 1 1 32 LEU O O 64.302 2.330 -7.304 1.00 . A A . 127 LEU O 1 1
11 14238 1 1 33 LEU C C 66.707 0.883 -6.611 1.00 . A A . 128 LEU C 1 1
11 14239 1 1 33 LEU CA C 66.810 2.339 -6.168 1.00 . A A . 128 LEU CA 1 1
11 14240 1 1 33 LEU CB C 68.007 2.512 -5.230 1.00 . A A . 128 LEU CB 1 1
11 14241 1 1 33 LEU CD1 C 69.450 4.219 -4.111 1.00 . A A . 128 LEU CD1 1 1
11 14242 1 1 33 LEU CD2 C 69.219 4.215 -6.599 1.00 . A A . 128 LEU CD2 1 1
11 14243 1 1 33 LEU CG C 68.492 3.963 -5.276 1.00 . A A . 128 LEU CG 1 1
11 14244 1 1 33 LEU H H 65.611 3.070 -4.577 1.00 . A A . 128 LEU H 1 1
11 14245 1 1 33 LEU HA H 66.963 2.950 -7.044 1.00 . A A . 128 LEU HA 1 1
11 14246 1 1 33 LEU HB2 H 67.712 2.262 -4.221 1.00 . A A . 128 LEU HB2 1 1
11 14247 1 1 33 LEU HB3 H 68.807 1.859 -5.545 1.00 . A A . 128 LEU HB3 1 1
11 14248 1 1 33 LEU HD11 H 68.883 4.463 -3.225 1.00 . A A . 128 LEU HD11 1 1
11 14249 1 1 33 LEU HD12 H 70.105 5.043 -4.357 1.00 . A A . 128 LEU HD12 1 1
11 14250 1 1 33 LEU HD13 H 70.040 3.333 -3.928 1.00 . A A . 128 LEU HD13 1 1
11 14251 1 1 33 LEU HD21 H 69.822 5.107 -6.514 1.00 . A A . 128 LEU HD21 1 1
11 14252 1 1 33 LEU HD22 H 68.496 4.343 -7.391 1.00 . A A . 128 LEU HD22 1 1
11 14253 1 1 33 LEU HD23 H 69.856 3.373 -6.827 1.00 . A A . 128 LEU HD23 1 1
11 14254 1 1 33 LEU HG H 67.644 4.628 -5.197 1.00 . A A . 128 LEU HG 1 1
11 14255 1 1 33 LEU N N 65.583 2.772 -5.510 1.00 . A A . 128 LEU N 1 1
11 14256 1 1 33 LEU O O 67.158 0.534 -7.700 1.00 . A A . 128 LEU O 1 1
11 14257 1 1 34 LEU C C 65.064 -1.534 -7.325 1.00 . A A . 129 LEU C 1 1
11 14258 1 1 34 LEU CA C 65.980 -1.375 -6.115 1.00 . A A . 129 LEU CA 1 1
11 14259 1 1 34 LEU CB C 65.410 -2.163 -4.930 1.00 . A A . 129 LEU CB 1 1
11 14260 1 1 34 LEU CD1 C 65.966 -3.058 -2.666 1.00 . A A . 129 LEU CD1 1 1
11 14261 1 1 34 LEU CD2 C 67.284 -3.792 -4.655 1.00 . A A . 129 LEU CD2 1 1
11 14262 1 1 34 LEU CG C 66.545 -2.617 -4.009 1.00 . A A . 129 LEU CG 1 1
11 14263 1 1 34 LEU H H 65.808 0.361 -4.894 1.00 . A A . 129 LEU H 1 1
11 14264 1 1 34 LEU HA H 66.952 -1.771 -6.369 1.00 . A A . 129 LEU HA 1 1
11 14265 1 1 34 LEU HB2 H 64.730 -1.532 -4.376 1.00 . A A . 129 LEU HB2 1 1
11 14266 1 1 34 LEU HB3 H 64.879 -3.029 -5.294 1.00 . A A . 129 LEU HB3 1 1
11 14267 1 1 34 LEU HD11 H 65.761 -2.187 -2.064 1.00 . A A . 129 LEU HD11 1 1
11 14268 1 1 34 LEU HD12 H 66.679 -3.689 -2.156 1.00 . A A . 129 LEU HD12 1 1
11 14269 1 1 34 LEU HD13 H 65.051 -3.608 -2.829 1.00 . A A . 129 LEU HD13 1 1
11 14270 1 1 34 LEU HD21 H 66.566 -4.510 -5.024 1.00 . A A . 129 LEU HD21 1 1
11 14271 1 1 34 LEU HD22 H 67.919 -4.265 -3.920 1.00 . A A . 129 LEU HD22 1 1
11 14272 1 1 34 LEU HD23 H 67.887 -3.432 -5.475 1.00 . A A . 129 LEU HD23 1 1
11 14273 1 1 34 LEU HG H 67.232 -1.798 -3.854 1.00 . A A . 129 LEU HG 1 1
11 14274 1 1 34 LEU N N 66.126 0.036 -5.766 1.00 . A A . 129 LEU N 1 1
11 14275 1 1 34 LEU O O 65.402 -2.230 -8.281 1.00 . A A . 129 LEU O 1 1
11 14276 1 1 35 GLN C C 63.591 -0.585 -9.733 1.00 . A A . 130 GLN C 1 1
11 14277 1 1 35 GLN CA C 62.963 -0.955 -8.393 1.00 . A A . 130 GLN CA 1 1
11 14278 1 1 35 GLN CB C 61.766 -0.042 -8.120 1.00 . A A . 130 GLN CB 1 1
11 14279 1 1 35 GLN CD C 59.550 0.712 -9.007 1.00 . A A . 130 GLN CD 1 1
11 14280 1 1 35 GLN CG C 60.675 -0.305 -9.161 1.00 . A A . 130 GLN CG 1 1
11 14281 1 1 35 GLN H H 63.751 -0.233 -6.563 1.00 . A A . 130 GLN H 1 1
11 14282 1 1 35 GLN HA H 62.616 -1.976 -8.440 1.00 . A A . 130 GLN HA 1 1
11 14283 1 1 35 GLN HB2 H 61.378 -0.242 -7.132 1.00 . A A . 130 GLN HB2 1 1
11 14284 1 1 35 GLN HB3 H 62.078 0.990 -8.184 1.00 . A A . 130 GLN HB3 1 1
11 14285 1 1 35 GLN HE21 H 58.146 -0.664 -8.732 1.00 . A A . 130 GLN HE21 1 1
11 14286 1 1 35 GLN HE22 H 57.603 0.944 -8.693 1.00 . A A . 130 GLN HE22 1 1
11 14287 1 1 35 GLN HG2 H 61.099 -0.224 -10.152 1.00 . A A . 130 GLN HG2 1 1
11 14288 1 1 35 GLN HG3 H 60.279 -1.299 -9.021 1.00 . A A . 130 GLN HG3 1 1
11 14289 1 1 35 GLN N N 63.934 -0.837 -7.310 1.00 . A A . 130 GLN N 1 1
11 14290 1 1 35 GLN NE2 N 58.332 0.296 -8.793 1.00 . A A . 130 GLN NE2 1 1
11 14291 1 1 35 GLN O O 63.346 -1.241 -10.745 1.00 . A A . 130 GLN O 1 1
11 14292 1 1 35 GLN OE1 O 59.787 1.917 -9.083 1.00 . A A . 130 GLN OE1 1 1
11 14293 1 1 36 SER C C 66.285 0.223 -11.359 1.00 . A A . 131 SER C 1 1
11 14294 1 1 36 SER CA C 64.997 0.962 -10.974 1.00 . A A . 131 SER CA 1 1
11 14295 1 1 36 SER CB C 65.296 2.456 -10.837 1.00 . A A . 131 SER CB 1 1
11 14296 1 1 36 SER H H 64.579 0.939 -8.891 1.00 . A A . 131 SER H 1 1
11 14297 1 1 36 SER HA H 64.280 0.837 -11.772 1.00 . A A . 131 SER HA 1 1
11 14298 1 1 36 SER HB2 H 65.881 2.630 -9.948 1.00 . A A . 131 SER HB2 1 1
11 14299 1 1 36 SER HB3 H 65.855 2.789 -11.701 1.00 . A A . 131 SER HB3 1 1
11 14300 1 1 36 SER HG H 63.797 3.128 -9.877 1.00 . A A . 131 SER HG 1 1
11 14301 1 1 36 SER N N 64.399 0.470 -9.733 1.00 . A A . 131 SER N 1 1
11 14302 1 1 36 SER O O 67.045 0.716 -12.193 1.00 . A A . 131 SER O 1 1
11 14303 1 1 36 SER OG O 64.071 3.169 -10.733 1.00 . A A . 131 SER OG 1 1
11 14304 1 1 37 ASN C C 68.998 -0.967 -10.834 1.00 . A A . 132 ASN C 1 1
11 14305 1 1 37 ASN CA C 67.710 -1.737 -11.127 1.00 . A A . 132 ASN CA 1 1
11 14306 1 1 37 ASN CB C 67.640 -2.128 -12.608 1.00 . A A . 132 ASN CB 1 1
11 14307 1 1 37 ASN CG C 66.333 -2.858 -12.895 1.00 . A A . 132 ASN CG 1 1
11 14308 1 1 37 ASN H H 65.948 -1.270 -10.059 1.00 . A A . 132 ASN H 1 1
11 14309 1 1 37 ASN HA H 67.709 -2.640 -10.533 1.00 . A A . 132 ASN HA 1 1
11 14310 1 1 37 ASN HB2 H 67.698 -1.240 -13.219 1.00 . A A . 132 ASN HB2 1 1
11 14311 1 1 37 ASN HB3 H 68.469 -2.778 -12.844 1.00 . A A . 132 ASN HB3 1 1
11 14312 1 1 37 ASN HD21 H 66.221 -2.225 -14.773 1.00 . A A . 132 ASN HD21 1 1
11 14313 1 1 37 ASN HD22 H 64.949 -3.228 -14.270 1.00 . A A . 132 ASN HD22 1 1
11 14314 1 1 37 ASN N N 66.541 -0.943 -10.765 1.00 . A A . 132 ASN N 1 1
11 14315 1 1 37 ASN ND2 N 65.789 -2.762 -14.078 1.00 . A A . 132 ASN ND2 1 1
11 14316 1 1 37 ASN O O 69.880 -0.840 -11.686 1.00 . A A . 132 ASN O 1 1
11 14317 1 1 37 ASN OD1 O 65.791 -3.533 -12.020 1.00 . A A . 132 ASN OD1 1 1
11 14318 1 1 38 TYR C C 70.893 -0.354 -7.900 1.00 . A A . 133 TYR C 1 1
11 14319 1 1 38 TYR CA C 70.305 0.262 -9.183 1.00 . A A . 133 TYR CA 1 1
11 14320 1 1 38 TYR CB C 69.949 1.734 -8.939 1.00 . A A . 133 TYR CB 1 1
11 14321 1 1 38 TYR CD1 C 68.569 2.669 -10.830 1.00 . A A . 133 TYR CD1 1 1
11 14322 1 1 38 TYR CD2 C 70.926 3.222 -10.720 1.00 . A A . 133 TYR CD2 1 1
11 14323 1 1 38 TYR CE1 C 68.441 3.442 -11.989 1.00 . A A . 133 TYR CE1 1 1
11 14324 1 1 38 TYR CE2 C 70.799 3.995 -11.881 1.00 . A A . 133 TYR CE2 1 1
11 14325 1 1 38 TYR CG C 69.812 2.558 -10.196 1.00 . A A . 133 TYR CG 1 1
11 14326 1 1 38 TYR CZ C 69.556 4.105 -12.516 1.00 . A A . 133 TYR CZ 1 1
11 14327 1 1 38 TYR H H 68.350 -0.536 -8.991 1.00 . A A . 133 TYR H 1 1
11 14328 1 1 38 TYR HA H 71.051 0.213 -9.964 1.00 . A A . 133 TYR HA 1 1
11 14329 1 1 38 TYR HB2 H 69.012 1.777 -8.404 1.00 . A A . 133 TYR HB2 1 1
11 14330 1 1 38 TYR HB3 H 70.717 2.170 -8.315 1.00 . A A . 133 TYR HB3 1 1
11 14331 1 1 38 TYR HD1 H 67.710 2.156 -10.425 1.00 . A A . 133 TYR HD1 1 1
11 14332 1 1 38 TYR HD2 H 71.884 3.137 -10.228 1.00 . A A . 133 TYR HD2 1 1
11 14333 1 1 38 TYR HE1 H 67.480 3.530 -12.476 1.00 . A A . 133 TYR HE1 1 1
11 14334 1 1 38 TYR HE2 H 71.660 4.505 -12.286 1.00 . A A . 133 TYR HE2 1 1
11 14335 1 1 38 TYR HH H 69.165 4.326 -14.327 1.00 . A A . 133 TYR HH 1 1
11 14336 1 1 38 TYR N N 69.105 -0.456 -9.610 1.00 . A A . 133 TYR N 1 1
11 14337 1 1 38 TYR O O 71.257 0.372 -6.966 1.00 . A A . 133 TYR O 1 1
11 14338 1 1 38 TYR OH O 69.430 4.868 -13.659 1.00 . A A . 133 TYR OH 1 1
11 14339 1 1 39 PRO C C 72.871 -1.719 -6.095 1.00 . A A . 134 PRO C 1 1
11 14340 1 1 39 PRO CA C 71.558 -2.321 -6.591 1.00 . A A . 134 PRO CA 1 1
11 14341 1 1 39 PRO CB C 71.722 -3.799 -6.963 1.00 . A A . 134 PRO CB 1 1
11 14342 1 1 39 PRO CD C 70.974 -2.638 -8.945 1.00 . A A . 134 PRO CD 1 1
11 14343 1 1 39 PRO CG C 71.781 -3.837 -8.452 1.00 . A A . 134 PRO CG 1 1
11 14344 1 1 39 PRO HA H 70.802 -2.227 -5.827 1.00 . A A . 134 PRO HA 1 1
11 14345 1 1 39 PRO HB2 H 72.634 -4.194 -6.536 1.00 . A A . 134 PRO HB2 1 1
11 14346 1 1 39 PRO HB3 H 70.872 -4.365 -6.617 1.00 . A A . 134 PRO HB3 1 1
11 14347 1 1 39 PRO HD2 H 71.400 -2.247 -9.859 1.00 . A A . 134 PRO HD2 1 1
11 14348 1 1 39 PRO HD3 H 69.939 -2.909 -9.091 1.00 . A A . 134 PRO HD3 1 1
11 14349 1 1 39 PRO HG2 H 72.809 -3.762 -8.781 1.00 . A A . 134 PRO HG2 1 1
11 14350 1 1 39 PRO HG3 H 71.335 -4.746 -8.821 1.00 . A A . 134 PRO HG3 1 1
11 14351 1 1 39 PRO N N 71.088 -1.657 -7.848 1.00 . A A . 134 PRO N 1 1
11 14352 1 1 39 PRO O O 73.054 -1.507 -4.897 1.00 . A A . 134 PRO O 1 1
11 14353 1 1 40 GLN C C 74.898 0.421 -5.829 1.00 . A A . 135 GLN C 1 1
11 14354 1 1 40 GLN CA C 75.067 -0.849 -6.660 1.00 . A A . 135 GLN CA 1 1
11 14355 1 1 40 GLN CB C 75.872 -0.534 -7.922 1.00 . A A . 135 GLN CB 1 1
11 14356 1 1 40 GLN CD C 78.049 0.367 -8.767 1.00 . A A . 135 GLN CD 1 1
11 14357 1 1 40 GLN CG C 77.291 -0.115 -7.534 1.00 . A A . 135 GLN CG 1 1
11 14358 1 1 40 GLN H H 73.564 -1.577 -7.967 1.00 . A A . 135 GLN H 1 1
11 14359 1 1 40 GLN HA H 75.612 -1.577 -6.074 1.00 . A A . 135 GLN HA 1 1
11 14360 1 1 40 GLN HB2 H 75.913 -1.411 -8.551 1.00 . A A . 135 GLN HB2 1 1
11 14361 1 1 40 GLN HB3 H 75.396 0.272 -8.461 1.00 . A A . 135 GLN HB3 1 1
11 14362 1 1 40 GLN HE21 H 79.530 -0.937 -8.547 1.00 . A A . 135 GLN HE21 1 1
11 14363 1 1 40 GLN HE22 H 79.668 0.101 -9.884 1.00 . A A . 135 GLN HE22 1 1
11 14364 1 1 40 GLN HG2 H 77.242 0.683 -6.808 1.00 . A A . 135 GLN HG2 1 1
11 14365 1 1 40 GLN HG3 H 77.809 -0.960 -7.105 1.00 . A A . 135 GLN HG3 1 1
11 14366 1 1 40 GLN N N 73.772 -1.416 -7.023 1.00 . A A . 135 GLN N 1 1
11 14367 1 1 40 GLN NE2 N 79.176 -0.204 -9.092 1.00 . A A . 135 GLN NE2 1 1
11 14368 1 1 40 GLN O O 75.638 0.650 -4.872 1.00 . A A . 135 GLN O 1 1
11 14369 1 1 40 GLN OE1 O 77.601 1.287 -9.451 1.00 . A A . 135 GLN OE1 1 1
11 14370 1 1 41 TYR C C 73.185 2.189 -4.040 1.00 . A A . 136 TYR C 1 1
11 14371 1 1 41 TYR CA C 73.662 2.478 -5.458 1.00 . A A . 136 TYR CA 1 1
11 14372 1 1 41 TYR CB C 72.608 3.310 -6.192 1.00 . A A . 136 TYR CB 1 1
11 14373 1 1 41 TYR CD1 C 73.858 3.293 -8.381 1.00 . A A . 136 TYR CD1 1 1
11 14374 1 1 41 TYR CD2 C 72.919 5.384 -7.589 1.00 . A A . 136 TYR CD2 1 1
11 14375 1 1 41 TYR CE1 C 74.351 3.945 -9.517 1.00 . A A . 136 TYR CE1 1 1
11 14376 1 1 41 TYR CE2 C 73.413 6.036 -8.725 1.00 . A A . 136 TYR CE2 1 1
11 14377 1 1 41 TYR CG C 73.142 4.012 -7.417 1.00 . A A . 136 TYR CG 1 1
11 14378 1 1 41 TYR CZ C 74.129 5.318 -9.689 1.00 . A A . 136 TYR CZ 1 1
11 14379 1 1 41 TYR H H 73.276 0.957 -6.876 1.00 . A A . 136 TYR H 1 1
11 14380 1 1 41 TYR HA H 74.583 3.039 -5.413 1.00 . A A . 136 TYR HA 1 1
11 14381 1 1 41 TYR HB2 H 71.803 2.658 -6.495 1.00 . A A . 136 TYR HB2 1 1
11 14382 1 1 41 TYR HB3 H 72.214 4.046 -5.507 1.00 . A A . 136 TYR HB3 1 1
11 14383 1 1 41 TYR HD1 H 74.030 2.235 -8.249 1.00 . A A . 136 TYR HD1 1 1
11 14384 1 1 41 TYR HD2 H 72.366 5.937 -6.844 1.00 . A A . 136 TYR HD2 1 1
11 14385 1 1 41 TYR HE1 H 74.904 3.391 -10.261 1.00 . A A . 136 TYR HE1 1 1
11 14386 1 1 41 TYR HE2 H 73.241 7.095 -8.857 1.00 . A A . 136 TYR HE2 1 1
11 14387 1 1 41 TYR HH H 75.468 5.699 -10.930 1.00 . A A . 136 TYR HH 1 1
11 14388 1 1 41 TYR N N 73.898 1.229 -6.172 1.00 . A A . 136 TYR N 1 1
11 14389 1 1 41 TYR O O 73.641 2.807 -3.078 1.00 . A A . 136 TYR O 1 1
11 14390 1 1 41 TYR OH O 74.616 5.960 -10.808 1.00 . A A . 136 TYR OH 1 1
11 14391 1 1 42 VAL C C 72.891 0.478 -1.653 1.00 . A A . 137 VAL C 1 1
11 14392 1 1 42 VAL CA C 71.753 0.836 -2.606 1.00 . A A . 137 VAL CA 1 1
11 14393 1 1 42 VAL CB C 70.801 -0.359 -2.761 1.00 . A A . 137 VAL CB 1 1
11 14394 1 1 42 VAL CG1 C 70.198 -0.753 -1.407 1.00 . A A . 137 VAL CG1 1 1
11 14395 1 1 42 VAL CG2 C 69.662 0.020 -3.711 1.00 . A A . 137 VAL CG2 1 1
11 14396 1 1 42 VAL H H 71.989 0.737 -4.714 1.00 . A A . 137 VAL H 1 1
11 14397 1 1 42 VAL HA H 71.204 1.671 -2.197 1.00 . A A . 137 VAL HA 1 1
11 14398 1 1 42 VAL HB H 71.343 -1.199 -3.168 1.00 . A A . 137 VAL HB 1 1
11 14399 1 1 42 VAL HG11 H 69.500 0.008 -1.091 1.00 . A A . 137 VAL HG11 1 1
11 14400 1 1 42 VAL HG12 H 70.982 -0.850 -0.671 1.00 . A A . 137 VAL HG12 1 1
11 14401 1 1 42 VAL HG13 H 69.680 -1.694 -1.506 1.00 . A A . 137 VAL HG13 1 1
11 14402 1 1 42 VAL HG21 H 69.005 0.723 -3.221 1.00 . A A . 137 VAL HG21 1 1
11 14403 1 1 42 VAL HG22 H 69.108 -0.867 -3.977 1.00 . A A . 137 VAL HG22 1 1
11 14404 1 1 42 VAL HG23 H 70.068 0.470 -4.604 1.00 . A A . 137 VAL HG23 1 1
11 14405 1 1 42 VAL N N 72.289 1.214 -3.912 1.00 . A A . 137 VAL N 1 1
11 14406 1 1 42 VAL O O 72.891 0.881 -0.492 1.00 . A A . 137 VAL O 1 1
11 14407 1 1 43 VAL C C 75.823 0.488 -0.874 1.00 . A A . 138 VAL C 1 1
11 14408 1 1 43 VAL CA C 74.985 -0.704 -1.329 1.00 . A A . 138 VAL CA 1 1
11 14409 1 1 43 VAL CB C 75.858 -1.702 -2.102 1.00 . A A . 138 VAL CB 1 1
11 14410 1 1 43 VAL CG1 C 76.988 -2.226 -1.210 1.00 . A A . 138 VAL CG1 1 1
11 14411 1 1 43 VAL CG2 C 75.001 -2.886 -2.559 1.00 . A A . 138 VAL CG2 1 1
11 14412 1 1 43 VAL H H 73.838 -0.514 -3.107 1.00 . A A . 138 VAL H 1 1
11 14413 1 1 43 VAL HA H 74.584 -1.193 -0.454 1.00 . A A . 138 VAL HA 1 1
11 14414 1 1 43 VAL HB H 76.282 -1.213 -2.966 1.00 . A A . 138 VAL HB 1 1
11 14415 1 1 43 VAL HG11 H 77.682 -2.797 -1.809 1.00 . A A . 138 VAL HG11 1 1
11 14416 1 1 43 VAL HG12 H 76.575 -2.859 -0.439 1.00 . A A . 138 VAL HG12 1 1
11 14417 1 1 43 VAL HG13 H 77.506 -1.395 -0.755 1.00 . A A . 138 VAL HG13 1 1
11 14418 1 1 43 VAL HG21 H 74.609 -3.402 -1.694 1.00 . A A . 138 VAL HG21 1 1
11 14419 1 1 43 VAL HG22 H 75.606 -3.565 -3.140 1.00 . A A . 138 VAL HG22 1 1
11 14420 1 1 43 VAL HG23 H 74.182 -2.526 -3.164 1.00 . A A . 138 VAL HG23 1 1
11 14421 1 1 43 VAL N N 73.871 -0.260 -2.161 1.00 . A A . 138 VAL N 1 1
11 14422 1 1 43 VAL O O 76.059 0.671 0.319 1.00 . A A . 138 VAL O 1 1
11 14423 1 1 44 SER C C 76.504 3.327 -0.413 1.00 . A A . 139 SER C 1 1
11 14424 1 1 44 SER CA C 77.115 2.448 -1.503 1.00 . A A . 139 SER CA 1 1
11 14425 1 1 44 SER CB C 77.357 3.286 -2.758 1.00 . A A . 139 SER CB 1 1
11 14426 1 1 44 SER H H 75.953 1.179 -2.746 1.00 . A A . 139 SER H 1 1
11 14427 1 1 44 SER HA H 78.063 2.069 -1.153 1.00 . A A . 139 SER HA 1 1
11 14428 1 1 44 SER HB2 H 76.429 3.723 -3.090 1.00 . A A . 139 SER HB2 1 1
11 14429 1 1 44 SER HB3 H 78.060 4.077 -2.529 1.00 . A A . 139 SER HB3 1 1
11 14430 1 1 44 SER HG H 77.418 2.630 -4.542 1.00 . A A . 139 SER HG 1 1
11 14431 1 1 44 SER N N 76.244 1.318 -1.822 1.00 . A A . 139 SER N 1 1
11 14432 1 1 44 SER O O 77.210 3.835 0.458 1.00 . A A . 139 SER O 1 1
11 14433 1 1 44 SER OG O 77.871 2.451 -3.786 1.00 . A A . 139 SER OG 1 1
11 14434 1 1 45 ARG C C 74.401 3.661 1.861 1.00 . A A . 140 ARG C 1 1
11 14435 1 1 45 ARG CA C 74.486 4.336 0.496 1.00 . A A . 140 ARG CA 1 1
11 14436 1 1 45 ARG CB C 73.077 4.639 -0.017 1.00 . A A . 140 ARG CB 1 1
11 14437 1 1 45 ARG CD C 71.004 5.975 0.355 1.00 . A A . 140 ARG CD 1 1
11 14438 1 1 45 ARG CG C 72.427 5.716 0.853 1.00 . A A . 140 ARG CG 1 1
11 14439 1 1 45 ARG CZ C 70.504 8.372 0.707 1.00 . A A . 140 ARG CZ 1 1
11 14440 1 1 45 ARG H H 74.683 3.070 -1.193 1.00 . A A . 140 ARG H 1 1
11 14441 1 1 45 ARG HA H 75.024 5.265 0.611 1.00 . A A . 140 ARG HA 1 1
11 14442 1 1 45 ARG HB2 H 73.134 4.985 -1.039 1.00 . A A . 140 ARG HB2 1 1
11 14443 1 1 45 ARG HB3 H 72.480 3.739 0.024 1.00 . A A . 140 ARG HB3 1 1
11 14444 1 1 45 ARG HD2 H 71.033 6.216 -0.696 1.00 . A A . 140 ARG HD2 1 1
11 14445 1 1 45 ARG HD3 H 70.409 5.085 0.497 1.00 . A A . 140 ARG HD3 1 1
11 14446 1 1 45 ARG HE H 69.886 6.887 1.899 1.00 . A A . 140 ARG HE 1 1
11 14447 1 1 45 ARG HG2 H 72.397 5.381 1.880 1.00 . A A . 140 ARG HG2 1 1
11 14448 1 1 45 ARG HG3 H 73.000 6.628 0.786 1.00 . A A . 140 ARG HG3 1 1
11 14449 1 1 45 ARG HH11 H 71.654 8.046 -0.906 1.00 . A A . 140 ARG HH11 1 1
11 14450 1 1 45 ARG HH12 H 71.241 9.701 -0.604 1.00 . A A . 140 ARG HH12 1 1
11 14451 1 1 45 ARG HH21 H 69.387 9.033 2.232 1.00 . A A . 140 ARG HH21 1 1
11 14452 1 1 45 ARG HH22 H 69.975 10.252 1.150 1.00 . A A . 140 ARG HH22 1 1
11 14453 1 1 45 ARG N N 75.189 3.500 -0.471 1.00 . A A . 140 ARG N 1 1
11 14454 1 1 45 ARG NE N 70.401 7.090 1.089 1.00 . A A . 140 ARG NE 1 1
11 14455 1 1 45 ARG NH1 N 71.187 8.735 -0.352 1.00 . A A . 140 ARG NH1 1 1
11 14456 1 1 45 ARG NH2 N 69.909 9.290 1.418 1.00 . A A . 140 ARG NH2 1 1
11 14457 1 1 45 ARG O O 74.833 4.229 2.862 1.00 . A A . 140 ARG O 1 1
11 14458 1 1 46 PHE C C 74.992 1.626 3.960 1.00 . A A . 141 PHE C 1 1
11 14459 1 1 46 PHE CA C 73.687 1.743 3.169 1.00 . A A . 141 PHE CA 1 1
11 14460 1 1 46 PHE CB C 73.116 0.349 2.910 1.00 . A A . 141 PHE CB 1 1
11 14461 1 1 46 PHE CD1 C 71.550 -0.161 4.819 1.00 . A A . 141 PHE CD1 1 1
11 14462 1 1 46 PHE CD2 C 73.667 -1.338 4.702 1.00 . A A . 141 PHE CD2 1 1
11 14463 1 1 46 PHE CE1 C 71.227 -0.856 5.991 1.00 . A A . 141 PHE CE1 1 1
11 14464 1 1 46 PHE CE2 C 73.345 -2.033 5.874 1.00 . A A . 141 PHE CE2 1 1
11 14465 1 1 46 PHE CG C 72.769 -0.402 4.175 1.00 . A A . 141 PHE CG 1 1
11 14466 1 1 46 PHE CZ C 72.125 -1.792 6.518 1.00 . A A . 141 PHE CZ 1 1
11 14467 1 1 46 PHE H H 73.656 1.983 1.064 1.00 . A A . 141 PHE H 1 1
11 14468 1 1 46 PHE HA H 72.975 2.301 3.759 1.00 . A A . 141 PHE HA 1 1
11 14469 1 1 46 PHE HB2 H 72.220 0.448 2.316 1.00 . A A . 141 PHE HB2 1 1
11 14470 1 1 46 PHE HB3 H 73.839 -0.222 2.347 1.00 . A A . 141 PHE HB3 1 1
11 14471 1 1 46 PHE HD1 H 70.857 0.562 4.412 1.00 . A A . 141 PHE HD1 1 1
11 14472 1 1 46 PHE HD2 H 74.607 -1.524 4.205 1.00 . A A . 141 PHE HD2 1 1
11 14473 1 1 46 PHE HE1 H 70.287 -0.669 6.487 1.00 . A A . 141 PHE HE1 1 1
11 14474 1 1 46 PHE HE2 H 74.036 -2.755 6.281 1.00 . A A . 141 PHE HE2 1 1
11 14475 1 1 46 PHE HZ H 71.877 -2.328 7.422 1.00 . A A . 141 PHE HZ 1 1
11 14476 1 1 46 PHE N N 73.884 2.438 1.899 1.00 . A A . 141 PHE N 1 1
11 14477 1 1 46 PHE O O 74.977 1.620 5.191 1.00 . A A . 141 PHE O 1 1
11 14478 1 1 47 GLU C C 77.961 2.642 4.528 1.00 . A A . 142 GLU C 1 1
11 14479 1 1 47 GLU CA C 77.412 1.353 3.906 1.00 . A A . 142 GLU CA 1 1
11 14480 1 1 47 GLU CB C 78.424 0.818 2.890 1.00 . A A . 142 GLU CB 1 1
11 14481 1 1 47 GLU CD C 79.055 -1.200 1.507 1.00 . A A . 142 GLU CD 1 1
11 14482 1 1 47 GLU CG C 78.027 -0.601 2.470 1.00 . A A . 142 GLU CG 1 1
11 14483 1 1 47 GLU H H 76.069 1.552 2.276 1.00 . A A . 142 GLU H 1 1
11 14484 1 1 47 GLU HA H 77.302 0.618 4.688 1.00 . A A . 142 GLU HA 1 1
11 14485 1 1 47 GLU HB2 H 78.437 1.462 2.023 1.00 . A A . 142 GLU HB2 1 1
11 14486 1 1 47 GLU HB3 H 79.406 0.796 3.338 1.00 . A A . 142 GLU HB3 1 1
11 14487 1 1 47 GLU HG2 H 77.960 -1.224 3.349 1.00 . A A . 142 GLU HG2 1 1
11 14488 1 1 47 GLU HG3 H 77.064 -0.570 1.985 1.00 . A A . 142 GLU HG3 1 1
11 14489 1 1 47 GLU N N 76.116 1.532 3.255 1.00 . A A . 142 GLU N 1 1
11 14490 1 1 47 GLU O O 78.915 2.578 5.304 1.00 . A A . 142 GLU O 1 1
11 14491 1 1 47 GLU OE1 O 79.776 -0.447 0.870 1.00 . A A . 142 GLU OE1 1 1
11 14492 1 1 47 GLU OE2 O 79.106 -2.417 1.423 1.00 . A A . 142 GLU OE2 1 1
11 14493 1 1 48 THR C C 77.199 5.309 6.130 1.00 . A A . 143 THR C 1 1
11 14494 1 1 48 THR CA C 77.857 5.063 4.765 1.00 . A A . 143 THR CA 1 1
11 14495 1 1 48 THR CB C 77.485 6.209 3.822 1.00 . A A . 143 THR CB 1 1
11 14496 1 1 48 THR CG2 C 78.208 7.486 4.257 1.00 . A A . 143 THR CG2 1 1
11 14497 1 1 48 THR H H 76.633 3.811 3.574 1.00 . A A . 143 THR H 1 1
11 14498 1 1 48 THR HA H 78.930 5.028 4.851 1.00 . A A . 143 THR HA 1 1
11 14499 1 1 48 THR HB H 76.419 6.375 3.858 1.00 . A A . 143 THR HB 1 1
11 14500 1 1 48 THR HG1 H 78.768 5.855 2.463 1.00 . A A . 143 THR HG1 1 1
11 14501 1 1 48 THR HG21 H 78.171 7.571 5.333 1.00 . A A . 143 THR HG21 1 1
11 14502 1 1 48 THR HG22 H 77.726 8.342 3.810 1.00 . A A . 143 THR HG22 1 1
11 14503 1 1 48 THR HG23 H 79.238 7.443 3.934 1.00 . A A . 143 THR HG23 1 1
11 14504 1 1 48 THR N N 77.388 3.801 4.199 1.00 . A A . 143 THR N 1 1
11 14505 1 1 48 THR O O 76.020 5.666 6.163 1.00 . A A . 143 THR O 1 1
11 14506 1 1 48 THR OG1 O 77.869 5.872 2.497 1.00 . A A . 143 THR OG1 1 1
11 14507 1 1 49 PRO C C 76.529 6.627 8.817 1.00 . A A . 144 PRO C 1 1
11 14508 1 1 49 PRO CA C 77.242 5.291 8.590 1.00 . A A . 144 PRO CA 1 1
11 14509 1 1 49 PRO CB C 78.386 5.111 9.597 1.00 . A A . 144 PRO CB 1 1
11 14510 1 1 49 PRO CD C 79.350 4.974 7.397 1.00 . A A . 144 PRO CD 1 1
11 14511 1 1 49 PRO CG C 79.498 4.483 8.832 1.00 . A A . 144 PRO CG 1 1
11 14512 1 1 49 PRO HA H 76.539 4.483 8.716 1.00 . A A . 144 PRO HA 1 1
11 14513 1 1 49 PRO HB2 H 78.696 6.070 9.990 1.00 . A A . 144 PRO HB2 1 1
11 14514 1 1 49 PRO HB3 H 78.080 4.458 10.399 1.00 . A A . 144 PRO HB3 1 1
11 14515 1 1 49 PRO HD2 H 79.887 5.904 7.260 1.00 . A A . 144 PRO HD2 1 1
11 14516 1 1 49 PRO HD3 H 79.694 4.229 6.699 1.00 . A A . 144 PRO HD3 1 1
11 14517 1 1 49 PRO HG2 H 80.450 4.791 9.242 1.00 . A A . 144 PRO HG2 1 1
11 14518 1 1 49 PRO HG3 H 79.409 3.408 8.855 1.00 . A A . 144 PRO HG3 1 1
11 14519 1 1 49 PRO N N 77.896 5.181 7.244 1.00 . A A . 144 PRO N 1 1
11 14520 1 1 49 PRO O O 75.725 6.753 9.740 1.00 . A A . 144 PRO O 1 1
11 14521 1 1 50 GLY C C 74.734 8.982 7.835 1.00 . A A . 145 GLY C 1 1
11 14522 1 1 50 GLY CA C 76.232 8.949 8.149 1.00 . A A . 145 GLY CA 1 1
11 14523 1 1 50 GLY H H 77.436 7.459 7.238 1.00 . A A . 145 GLY H 1 1
11 14524 1 1 50 GLY HA2 H 76.381 9.268 9.170 1.00 . A A . 145 GLY HA2 1 1
11 14525 1 1 50 GLY HA3 H 76.740 9.639 7.491 1.00 . A A . 145 GLY HA3 1 1
11 14526 1 1 50 GLY N N 76.818 7.621 7.981 1.00 . A A . 145 GLY N 1 1
11 14527 1 1 50 GLY O O 74.020 9.859 8.322 1.00 . A A . 145 GLY O 1 1
11 14528 1 1 51 ILE C C 72.042 7.078 7.480 1.00 . A A . 146 ILE C 1 1
11 14529 1 1 51 ILE CA C 72.854 8.037 6.613 1.00 . A A . 146 ILE CA 1 1
11 14530 1 1 51 ILE CB C 72.745 7.645 5.132 1.00 . A A . 146 ILE CB 1 1
11 14531 1 1 51 ILE CD1 C 73.685 8.091 2.849 1.00 . A A . 146 ILE CD1 1 1
11 14532 1 1 51 ILE CG1 C 73.581 8.612 4.284 1.00 . A A . 146 ILE CG1 1 1
11 14533 1 1 51 ILE CG2 C 71.285 7.719 4.679 1.00 . A A . 146 ILE CG2 1 1
11 14534 1 1 51 ILE H H 74.846 7.323 6.716 1.00 . A A . 146 ILE H 1 1
11 14535 1 1 51 ILE HA H 72.456 9.034 6.735 1.00 . A A . 146 ILE HA 1 1
11 14536 1 1 51 ILE HB H 73.113 6.637 4.999 1.00 . A A . 146 ILE HB 1 1
11 14537 1 1 51 ILE HD11 H 74.120 8.856 2.223 1.00 . A A . 146 ILE HD11 1 1
11 14538 1 1 51 ILE HD12 H 72.702 7.842 2.481 1.00 . A A . 146 ILE HD12 1 1
11 14539 1 1 51 ILE HD13 H 74.312 7.211 2.830 1.00 . A A . 146 ILE HD13 1 1
11 14540 1 1 51 ILE HG12 H 73.110 9.583 4.281 1.00 . A A . 146 ILE HG12 1 1
11 14541 1 1 51 ILE HG13 H 74.572 8.696 4.703 1.00 . A A . 146 ILE HG13 1 1
11 14542 1 1 51 ILE HG21 H 70.921 8.728 4.799 1.00 . A A . 146 ILE HG21 1 1
11 14543 1 1 51 ILE HG22 H 70.687 7.048 5.278 1.00 . A A . 146 ILE HG22 1 1
11 14544 1 1 51 ILE HG23 H 71.215 7.433 3.640 1.00 . A A . 146 ILE HG23 1 1
11 14545 1 1 51 ILE N N 74.253 8.037 7.029 1.00 . A A . 146 ILE N 1 1
11 14546 1 1 51 ILE O O 72.502 5.987 7.820 1.00 . A A . 146 ILE O 1 1
11 14547 1 1 52 ALA C C 69.653 5.349 8.113 1.00 . A A . 147 ALA C 1 1
11 14548 1 1 52 ALA CA C 69.972 6.718 8.710 1.00 . A A . 147 ALA CA 1 1
11 14549 1 1 52 ALA CB C 68.672 7.484 8.979 1.00 . A A . 147 ALA CB 1 1
11 14550 1 1 52 ALA H H 70.512 8.363 7.499 1.00 . A A . 147 ALA H 1 1
11 14551 1 1 52 ALA HA H 70.482 6.571 9.649 1.00 . A A . 147 ALA HA 1 1
11 14552 1 1 52 ALA HB1 H 68.807 8.127 9.836 1.00 . A A . 147 ALA HB1 1 1
11 14553 1 1 52 ALA HB2 H 67.871 6.788 9.177 1.00 . A A . 147 ALA HB2 1 1
11 14554 1 1 52 ALA HB3 H 68.422 8.085 8.118 1.00 . A A . 147 ALA HB3 1 1
11 14555 1 1 52 ALA N N 70.832 7.499 7.831 1.00 . A A . 147 ALA N 1 1
11 14556 1 1 52 ALA O O 69.732 5.136 6.898 1.00 . A A . 147 ALA O 1 1
11 14557 1 1 53 SER C C 67.819 2.540 9.480 1.00 . A A . 148 SER C 1 1
11 14558 1 1 53 SER CA C 68.922 3.077 8.572 1.00 . A A . 148 SER CA 1 1
11 14559 1 1 53 SER CB C 70.124 2.134 8.612 1.00 . A A . 148 SER CB 1 1
11 14560 1 1 53 SER H H 69.347 4.624 9.953 1.00 . A A . 148 SER H 1 1
11 14561 1 1 53 SER HA H 68.550 3.127 7.561 1.00 . A A . 148 SER HA 1 1
11 14562 1 1 53 SER HB2 H 69.879 1.211 8.112 1.00 . A A . 148 SER HB2 1 1
11 14563 1 1 53 SER HB3 H 70.961 2.600 8.108 1.00 . A A . 148 SER HB3 1 1
11 14564 1 1 53 SER HG H 71.118 2.412 10.210 1.00 . A A . 148 SER HG 1 1
11 14565 1 1 53 SER N N 69.322 4.412 8.996 1.00 . A A . 148 SER N 1 1
11 14566 1 1 53 SER O O 67.866 2.695 10.700 1.00 . A A . 148 SER O 1 1
11 14567 1 1 53 SER OG O 70.456 1.855 9.965 1.00 . A A . 148 SER OG 1 1
11 14568 1 1 54 SER C C 65.607 -0.176 9.195 1.00 . A A . 149 SER C 1 1
11 14569 1 1 54 SER CA C 65.724 1.295 9.593 1.00 . A A . 149 SER CA 1 1
11 14570 1 1 54 SER CB C 64.427 2.033 9.252 1.00 . A A . 149 SER CB 1 1
11 14571 1 1 54 SER H H 66.833 1.860 7.887 1.00 . A A . 149 SER H 1 1
11 14572 1 1 54 SER HA H 65.908 1.368 10.655 1.00 . A A . 149 SER HA 1 1
11 14573 1 1 54 SER HB2 H 63.622 1.665 9.862 1.00 . A A . 149 SER HB2 1 1
11 14574 1 1 54 SER HB3 H 64.559 3.090 9.438 1.00 . A A . 149 SER HB3 1 1
11 14575 1 1 54 SER HG H 63.432 2.357 7.664 1.00 . A A . 149 SER HG 1 1
11 14576 1 1 54 SER N N 66.829 1.905 8.864 1.00 . A A . 149 SER N 1 1
11 14577 1 1 54 SER O O 66.177 -0.572 8.180 1.00 . A A . 149 SER O 1 1
11 14578 1 1 54 SER OG O 64.113 1.812 7.885 1.00 . A A . 149 SER OG 1 1
11 14579 1 1 55 PRO C C 64.385 -2.637 8.114 1.00 . A A . 150 PRO C 1 1
11 14580 1 1 55 PRO CA C 64.742 -2.443 9.587 1.00 . A A . 150 PRO CA 1 1
11 14581 1 1 55 PRO CB C 63.610 -2.921 10.498 1.00 . A A . 150 PRO CB 1 1
11 14582 1 1 55 PRO CD C 64.222 -0.699 11.225 1.00 . A A . 150 PRO CD 1 1
11 14583 1 1 55 PRO CG C 63.703 -2.055 11.706 1.00 . A A . 150 PRO CG 1 1
11 14584 1 1 55 PRO HA H 65.643 -2.989 9.823 1.00 . A A . 150 PRO HA 1 1
11 14585 1 1 55 PRO HB2 H 62.656 -2.791 10.007 1.00 . A A . 150 PRO HB2 1 1
11 14586 1 1 55 PRO HB3 H 63.758 -3.953 10.774 1.00 . A A . 150 PRO HB3 1 1
11 14587 1 1 55 PRO HD2 H 63.394 -0.023 11.068 1.00 . A A . 150 PRO HD2 1 1
11 14588 1 1 55 PRO HD3 H 64.922 -0.287 11.935 1.00 . A A . 150 PRO HD3 1 1
11 14589 1 1 55 PRO HG2 H 62.727 -1.947 12.159 1.00 . A A . 150 PRO HG2 1 1
11 14590 1 1 55 PRO HG3 H 64.400 -2.474 12.415 1.00 . A A . 150 PRO HG3 1 1
11 14591 1 1 55 PRO N N 64.907 -0.999 9.951 1.00 . A A . 150 PRO N 1 1
11 14592 1 1 55 PRO O O 64.969 -3.474 7.424 1.00 . A A . 150 PRO O 1 1
11 14593 1 1 56 GLU C C 64.266 -1.642 5.326 1.00 . A A . 151 GLU C 1 1
11 14594 1 1 56 GLU CA C 63.057 -1.897 6.222 1.00 . A A . 151 GLU CA 1 1
11 14595 1 1 56 GLU CB C 61.973 -0.857 5.931 1.00 . A A . 151 GLU CB 1 1
11 14596 1 1 56 GLU CD C 59.568 -0.233 6.394 1.00 . A A . 151 GLU CD 1 1
11 14597 1 1 56 GLU CG C 60.707 -1.201 6.723 1.00 . A A . 151 GLU CG 1 1
11 14598 1 1 56 GLU H H 63.007 -1.186 8.220 1.00 . A A . 151 GLU H 1 1
11 14599 1 1 56 GLU HA H 62.664 -2.880 6.012 1.00 . A A . 151 GLU HA 1 1
11 14600 1 1 56 GLU HB2 H 62.327 0.122 6.221 1.00 . A A . 151 GLU HB2 1 1
11 14601 1 1 56 GLU HB3 H 61.745 -0.861 4.875 1.00 . A A . 151 GLU HB3 1 1
11 14602 1 1 56 GLU HG2 H 60.399 -2.206 6.479 1.00 . A A . 151 GLU HG2 1 1
11 14603 1 1 56 GLU HG3 H 60.925 -1.145 7.780 1.00 . A A . 151 GLU HG3 1 1
11 14604 1 1 56 GLU N N 63.445 -1.832 7.627 1.00 . A A . 151 GLU N 1 1
11 14605 1 1 56 GLU O O 64.487 -2.354 4.346 1.00 . A A . 151 GLU O 1 1
11 14606 1 1 56 GLU OE1 O 59.840 0.862 5.926 1.00 . A A . 151 GLU OE1 1 1
11 14607 1 1 56 GLU OE2 O 58.429 -0.602 6.631 1.00 . A A . 151 GLU OE2 1 1
11 14608 1 1 57 CYS C C 67.195 -1.486 4.813 1.00 . A A . 152 CYS C 1 1
11 14609 1 1 57 CYS CA C 66.239 -0.300 4.888 1.00 . A A . 152 CYS CA 1 1
11 14610 1 1 57 CYS CB C 66.965 0.899 5.497 1.00 . A A . 152 CYS CB 1 1
11 14611 1 1 57 CYS H H 64.860 -0.123 6.491 1.00 . A A . 152 CYS H 1 1
11 14612 1 1 57 CYS HA H 65.922 -0.041 3.889 1.00 . A A . 152 CYS HA 1 1
11 14613 1 1 57 CYS HB2 H 67.334 0.634 6.476 1.00 . A A . 152 CYS HB2 1 1
11 14614 1 1 57 CYS HB3 H 67.793 1.178 4.864 1.00 . A A . 152 CYS HB3 1 1
11 14615 1 1 57 CYS HG H 65.864 2.797 4.820 1.00 . A A . 152 CYS HG 1 1
11 14616 1 1 57 CYS N N 65.063 -0.639 5.682 1.00 . A A . 152 CYS N 1 1
11 14617 1 1 57 CYS O O 67.751 -1.782 3.757 1.00 . A A . 152 CYS O 1 1
11 14618 1 1 57 CYS SG S 65.815 2.291 5.633 1.00 . A A . 152 CYS SG 1 1
11 14619 1 1 58 MET C C 67.897 -4.359 4.968 1.00 . A A . 153 MET C 1 1
11 14620 1 1 58 MET CA C 68.291 -3.303 5.992 1.00 . A A . 153 MET CA 1 1
11 14621 1 1 58 MET CB C 68.278 -3.918 7.395 1.00 . A A . 153 MET CB 1 1
11 14622 1 1 58 MET CE C 71.060 -4.356 8.870 1.00 . A A . 153 MET CE 1 1
11 14623 1 1 58 MET CG C 68.803 -2.905 8.418 1.00 . A A . 153 MET CG 1 1
11 14624 1 1 58 MET H H 66.874 -1.916 6.736 1.00 . A A . 153 MET H 1 1
11 14625 1 1 58 MET HA H 69.290 -2.956 5.772 1.00 . A A . 153 MET HA 1 1
11 14626 1 1 58 MET HB2 H 67.268 -4.198 7.653 1.00 . A A . 153 MET HB2 1 1
11 14627 1 1 58 MET HB3 H 68.908 -4.795 7.407 1.00 . A A . 153 MET HB3 1 1
11 14628 1 1 58 MET HE1 H 71.240 -5.397 9.094 1.00 . A A . 153 MET HE1 1 1
11 14629 1 1 58 MET HE2 H 71.919 -3.773 9.164 1.00 . A A . 153 MET HE2 1 1
11 14630 1 1 58 MET HE3 H 70.892 -4.235 7.809 1.00 . A A . 153 MET HE3 1 1
11 14631 1 1 58 MET HG2 H 69.522 -2.248 7.949 1.00 . A A . 153 MET HG2 1 1
11 14632 1 1 58 MET HG3 H 67.979 -2.322 8.802 1.00 . A A . 153 MET HG3 1 1
11 14633 1 1 58 MET N N 67.373 -2.172 5.936 1.00 . A A . 153 MET N 1 1
11 14634 1 1 58 MET O O 68.741 -4.880 4.239 1.00 . A A . 153 MET O 1 1
11 14635 1 1 58 MET SD S 69.602 -3.788 9.782 1.00 . A A . 153 MET SD 1 1
11 14636 1 1 59 GLU C C 66.463 -5.231 2.525 1.00 . A A . 154 GLU C 1 1
11 14637 1 1 59 GLU CA C 66.112 -5.647 3.950 1.00 . A A . 154 GLU CA 1 1
11 14638 1 1 59 GLU CB C 64.594 -5.794 4.083 1.00 . A A . 154 GLU CB 1 1
11 14639 1 1 59 GLU CD C 62.752 -6.642 5.589 1.00 . A A . 154 GLU CD 1 1
11 14640 1 1 59 GLU CG C 64.257 -6.405 5.447 1.00 . A A . 154 GLU CG 1 1
11 14641 1 1 59 GLU H H 65.976 -4.201 5.501 1.00 . A A . 154 GLU H 1 1
11 14642 1 1 59 GLU HA H 66.575 -6.599 4.163 1.00 . A A . 154 GLU HA 1 1
11 14643 1 1 59 GLU HB2 H 64.131 -4.821 3.998 1.00 . A A . 154 GLU HB2 1 1
11 14644 1 1 59 GLU HB3 H 64.225 -6.440 3.301 1.00 . A A . 154 GLU HB3 1 1
11 14645 1 1 59 GLU HG2 H 64.775 -7.347 5.550 1.00 . A A . 154 GLU HG2 1 1
11 14646 1 1 59 GLU HG3 H 64.585 -5.733 6.226 1.00 . A A . 154 GLU HG3 1 1
11 14647 1 1 59 GLU N N 66.604 -4.656 4.901 1.00 . A A . 154 GLU N 1 1
11 14648 1 1 59 GLU O O 66.969 -6.027 1.736 1.00 . A A . 154 GLU O 1 1
11 14649 1 1 59 GLU OE1 O 61.985 -5.985 4.901 1.00 . A A . 154 GLU OE1 1 1
11 14650 1 1 59 GLU OE2 O 62.385 -7.475 6.401 1.00 . A A . 154 GLU OE2 1 1
11 14651 1 1 60 LEU C C 67.983 -3.633 0.534 1.00 . A A . 155 LEU C 1 1
11 14652 1 1 60 LEU CA C 66.505 -3.451 0.876 1.00 . A A . 155 LEU CA 1 1
11 14653 1 1 60 LEU CB C 66.121 -1.968 0.804 1.00 . A A . 155 LEU CB 1 1
11 14654 1 1 60 LEU CD1 C 64.285 -0.359 1.369 1.00 . A A . 155 LEU CD1 1 1
11 14655 1 1 60 LEU CD2 C 63.847 -2.201 -0.248 1.00 . A A . 155 LEU CD2 1 1
11 14656 1 1 60 LEU CG C 64.611 -1.814 1.023 1.00 . A A . 155 LEU CG 1 1
11 14657 1 1 60 LEU H H 65.834 -3.370 2.889 1.00 . A A . 155 LEU H 1 1
11 14658 1 1 60 LEU HA H 65.917 -4.000 0.158 1.00 . A A . 155 LEU HA 1 1
11 14659 1 1 60 LEU HB2 H 66.651 -1.428 1.576 1.00 . A A . 155 LEU HB2 1 1
11 14660 1 1 60 LEU HB3 H 66.389 -1.565 -0.161 1.00 . A A . 155 LEU HB3 1 1
11 14661 1 1 60 LEU HD11 H 65.075 0.051 1.979 1.00 . A A . 155 LEU HD11 1 1
11 14662 1 1 60 LEU HD12 H 63.351 -0.317 1.911 1.00 . A A . 155 LEU HD12 1 1
11 14663 1 1 60 LEU HD13 H 64.197 0.219 0.461 1.00 . A A . 155 LEU HD13 1 1
11 14664 1 1 60 LEU HD21 H 64.133 -3.194 -0.561 1.00 . A A . 155 LEU HD21 1 1
11 14665 1 1 60 LEU HD22 H 64.075 -1.497 -1.032 1.00 . A A . 155 LEU HD22 1 1
11 14666 1 1 60 LEU HD23 H 62.786 -2.182 -0.047 1.00 . A A . 155 LEU HD23 1 1
11 14667 1 1 60 LEU HG H 64.302 -2.452 1.837 1.00 . A A . 155 LEU HG 1 1
11 14668 1 1 60 LEU N N 66.218 -3.965 2.211 1.00 . A A . 155 LEU N 1 1
11 14669 1 1 60 LEU O O 68.333 -4.021 -0.581 1.00 . A A . 155 LEU O 1 1
11 14670 1 1 61 TYR C C 70.627 -4.956 0.917 1.00 . A A . 156 TYR C 1 1
11 14671 1 1 61 TYR CA C 70.284 -3.526 1.316 1.00 . A A . 156 TYR CA 1 1
11 14672 1 1 61 TYR CB C 71.000 -3.152 2.618 1.00 . A A . 156 TYR CB 1 1
11 14673 1 1 61 TYR CD1 C 73.289 -2.688 1.658 1.00 . A A . 156 TYR CD1 1 1
11 14674 1 1 61 TYR CD2 C 73.093 -4.217 3.530 1.00 . A A . 156 TYR CD2 1 1
11 14675 1 1 61 TYR CE1 C 74.677 -2.875 1.654 1.00 . A A . 156 TYR CE1 1 1
11 14676 1 1 61 TYR CE2 C 74.479 -4.405 3.523 1.00 . A A . 156 TYR CE2 1 1
11 14677 1 1 61 TYR CG C 72.496 -3.361 2.596 1.00 . A A . 156 TYR CG 1 1
11 14678 1 1 61 TYR CZ C 75.272 -3.733 2.586 1.00 . A A . 156 TYR CZ 1 1
11 14679 1 1 61 TYR H H 68.506 -3.098 2.382 1.00 . A A . 156 TYR H 1 1
11 14680 1 1 61 TYR HA H 70.604 -2.854 0.532 1.00 . A A . 156 TYR HA 1 1
11 14681 1 1 61 TYR HB2 H 70.809 -2.113 2.828 1.00 . A A . 156 TYR HB2 1 1
11 14682 1 1 61 TYR HB3 H 70.576 -3.743 3.419 1.00 . A A . 156 TYR HB3 1 1
11 14683 1 1 61 TYR HD1 H 72.831 -2.027 0.938 1.00 . A A . 156 TYR HD1 1 1
11 14684 1 1 61 TYR HD2 H 72.482 -4.737 4.253 1.00 . A A . 156 TYR HD2 1 1
11 14685 1 1 61 TYR HE1 H 75.289 -2.357 0.932 1.00 . A A . 156 TYR HE1 1 1
11 14686 1 1 61 TYR HE2 H 74.938 -5.067 4.242 1.00 . A A . 156 TYR HE2 1 1
11 14687 1 1 61 TYR HH H 77.007 -3.285 3.109 1.00 . A A . 156 TYR HH 1 1
11 14688 1 1 61 TYR N N 68.845 -3.383 1.510 1.00 . A A . 156 TYR N 1 1
11 14689 1 1 61 TYR O O 71.360 -5.192 -0.044 1.00 . A A . 156 TYR O 1 1
11 14690 1 1 61 TYR OH O 76.640 -3.915 2.581 1.00 . A A . 156 TYR OH 1 1
11 14691 1 1 62 MET C C 69.966 -7.676 -0.053 1.00 . A A . 157 MET C 1 1
11 14692 1 1 62 MET CA C 70.342 -7.322 1.382 1.00 . A A . 157 MET CA 1 1
11 14693 1 1 62 MET CB C 69.545 -8.188 2.363 1.00 . A A . 157 MET CB 1 1
11 14694 1 1 62 MET CE C 67.335 -10.329 2.763 1.00 . A A . 157 MET CE 1 1
11 14695 1 1 62 MET CG C 69.902 -9.663 2.165 1.00 . A A . 157 MET CG 1 1
11 14696 1 1 62 MET H H 69.470 -5.666 2.379 1.00 . A A . 157 MET H 1 1
11 14697 1 1 62 MET HA H 71.395 -7.512 1.526 1.00 . A A . 157 MET HA 1 1
11 14698 1 1 62 MET HB2 H 69.782 -7.892 3.374 1.00 . A A . 157 MET HB2 1 1
11 14699 1 1 62 MET HB3 H 68.490 -8.049 2.186 1.00 . A A . 157 MET HB3 1 1
11 14700 1 1 62 MET HE1 H 66.977 -9.398 3.182 1.00 . A A . 157 MET HE1 1 1
11 14701 1 1 62 MET HE2 H 66.673 -11.130 3.056 1.00 . A A . 157 MET HE2 1 1
11 14702 1 1 62 MET HE3 H 67.357 -10.259 1.684 1.00 . A A . 157 MET HE3 1 1
11 14703 1 1 62 MET HG2 H 69.624 -9.970 1.168 1.00 . A A . 157 MET HG2 1 1
11 14704 1 1 62 MET HG3 H 70.964 -9.798 2.302 1.00 . A A . 157 MET HG3 1 1
11 14705 1 1 62 MET N N 70.073 -5.913 1.649 1.00 . A A . 157 MET N 1 1
11 14706 1 1 62 MET O O 70.710 -8.361 -0.753 1.00 . A A . 157 MET O 1 1
11 14707 1 1 62 MET SD S 69.003 -10.663 3.378 1.00 . A A . 157 MET SD 1 1
11 14708 1 1 63 GLU C C 69.346 -7.020 -2.885 1.00 . A A . 158 GLU C 1 1
11 14709 1 1 63 GLU CA C 68.337 -7.479 -1.840 1.00 . A A . 158 GLU CA 1 1
11 14710 1 1 63 GLU CB C 66.995 -6.786 -2.084 1.00 . A A . 158 GLU CB 1 1
11 14711 1 1 63 GLU CD C 64.558 -6.766 -1.418 1.00 . A A . 158 GLU CD 1 1
11 14712 1 1 63 GLU CG C 65.936 -7.373 -1.146 1.00 . A A . 158 GLU CG 1 1
11 14713 1 1 63 GLU H H 68.291 -6.593 0.086 1.00 . A A . 158 GLU H 1 1
11 14714 1 1 63 GLU HA H 68.201 -8.547 -1.931 1.00 . A A . 158 GLU HA 1 1
11 14715 1 1 63 GLU HB2 H 67.099 -5.728 -1.895 1.00 . A A . 158 GLU HB2 1 1
11 14716 1 1 63 GLU HB3 H 66.691 -6.942 -3.108 1.00 . A A . 158 GLU HB3 1 1
11 14717 1 1 63 GLU HG2 H 65.887 -8.442 -1.292 1.00 . A A . 158 GLU HG2 1 1
11 14718 1 1 63 GLU HG3 H 66.217 -7.168 -0.123 1.00 . A A . 158 GLU HG3 1 1
11 14719 1 1 63 GLU N N 68.818 -7.177 -0.497 1.00 . A A . 158 GLU N 1 1
11 14720 1 1 63 GLU O O 69.701 -7.770 -3.794 1.00 . A A . 158 GLU O 1 1
11 14721 1 1 63 GLU OE1 O 64.493 -5.677 -1.970 1.00 . A A . 158 GLU OE1 1 1
11 14722 1 1 63 GLU OE2 O 63.580 -7.398 -1.054 1.00 . A A . 158 GLU OE2 1 1
11 14723 1 1 64 ALA C C 72.020 -6.112 -3.783 1.00 . A A . 159 ALA C 1 1
11 14724 1 1 64 ALA CA C 70.773 -5.238 -3.703 1.00 . A A . 159 ALA CA 1 1
11 14725 1 1 64 ALA CB C 71.169 -3.814 -3.308 1.00 . A A . 159 ALA CB 1 1
11 14726 1 1 64 ALA H H 69.542 -5.249 -1.969 1.00 . A A . 159 ALA H 1 1
11 14727 1 1 64 ALA HA H 70.303 -5.210 -4.675 1.00 . A A . 159 ALA HA 1 1
11 14728 1 1 64 ALA HB1 H 71.591 -3.311 -4.165 1.00 . A A . 159 ALA HB1 1 1
11 14729 1 1 64 ALA HB2 H 71.901 -3.851 -2.514 1.00 . A A . 159 ALA HB2 1 1
11 14730 1 1 64 ALA HB3 H 70.295 -3.279 -2.969 1.00 . A A . 159 ALA HB3 1 1
11 14731 1 1 64 ALA N N 69.828 -5.789 -2.738 1.00 . A A . 159 ALA N 1 1
11 14732 1 1 64 ALA O O 72.507 -6.424 -4.869 1.00 . A A . 159 ALA O 1 1
11 14733 1 1 65 LEU C C 73.549 -8.616 -3.417 1.00 . A A . 160 LEU C 1 1
11 14734 1 1 65 LEU CA C 73.721 -7.358 -2.576 1.00 . A A . 160 LEU CA 1 1
11 14735 1 1 65 LEU CB C 74.029 -7.759 -1.132 1.00 . A A . 160 LEU CB 1 1
11 14736 1 1 65 LEU CD1 C 74.449 -6.899 1.175 1.00 . A A . 160 LEU CD1 1 1
11 14737 1 1 65 LEU CD2 C 75.685 -5.926 -0.769 1.00 . A A . 160 LEU CD2 1 1
11 14738 1 1 65 LEU CG C 74.351 -6.515 -0.304 1.00 . A A . 160 LEU CG 1 1
11 14739 1 1 65 LEU H H 72.056 -6.303 -1.793 1.00 . A A . 160 LEU H 1 1
11 14740 1 1 65 LEU HA H 74.549 -6.788 -2.967 1.00 . A A . 160 LEU HA 1 1
11 14741 1 1 65 LEU HB2 H 73.170 -8.259 -0.710 1.00 . A A . 160 LEU HB2 1 1
11 14742 1 1 65 LEU HB3 H 74.878 -8.426 -1.118 1.00 . A A . 160 LEU HB3 1 1
11 14743 1 1 65 LEU HD11 H 75.074 -6.187 1.693 1.00 . A A . 160 LEU HD11 1 1
11 14744 1 1 65 LEU HD12 H 74.882 -7.885 1.264 1.00 . A A . 160 LEU HD12 1 1
11 14745 1 1 65 LEU HD13 H 73.463 -6.898 1.613 1.00 . A A . 160 LEU HD13 1 1
11 14746 1 1 65 LEU HD21 H 76.118 -5.340 0.029 1.00 . A A . 160 LEU HD21 1 1
11 14747 1 1 65 LEU HD22 H 75.521 -5.297 -1.630 1.00 . A A . 160 LEU HD22 1 1
11 14748 1 1 65 LEU HD23 H 76.359 -6.729 -1.031 1.00 . A A . 160 LEU HD23 1 1
11 14749 1 1 65 LEU HG H 73.567 -5.782 -0.434 1.00 . A A . 160 LEU HG 1 1
11 14750 1 1 65 LEU N N 72.514 -6.538 -2.626 1.00 . A A . 160 LEU N 1 1
11 14751 1 1 65 LEU O O 74.449 -9.009 -4.157 1.00 . A A . 160 LEU O 1 1
11 14752 1 1 66 GLN C C 72.190 -10.163 -5.548 1.00 . A A . 161 GLN C 1 1
11 14753 1 1 66 GLN CA C 72.103 -10.453 -4.053 1.00 . A A . 161 GLN CA 1 1
11 14754 1 1 66 GLN CB C 70.707 -10.974 -3.712 1.00 . A A . 161 GLN CB 1 1
11 14755 1 1 66 GLN CD C 69.313 -12.021 -1.916 1.00 . A A . 161 GLN CD 1 1
11 14756 1 1 66 GLN CG C 70.657 -11.375 -2.236 1.00 . A A . 161 GLN CG 1 1
11 14757 1 1 66 GLN H H 71.717 -8.892 -2.666 1.00 . A A . 161 GLN H 1 1
11 14758 1 1 66 GLN HA H 72.831 -11.209 -3.799 1.00 . A A . 161 GLN HA 1 1
11 14759 1 1 66 GLN HB2 H 69.978 -10.198 -3.899 1.00 . A A . 161 GLN HB2 1 1
11 14760 1 1 66 GLN HB3 H 70.482 -11.834 -4.324 1.00 . A A . 161 GLN HB3 1 1
11 14761 1 1 66 GLN HE21 H 68.562 -10.386 -1.076 1.00 . A A . 161 GLN HE21 1 1
11 14762 1 1 66 GLN HE22 H 67.523 -11.728 -1.109 1.00 . A A . 161 GLN HE22 1 1
11 14763 1 1 66 GLN HG2 H 71.451 -12.079 -2.030 1.00 . A A . 161 GLN HG2 1 1
11 14764 1 1 66 GLN HG3 H 70.786 -10.498 -1.621 1.00 . A A . 161 GLN HG3 1 1
11 14765 1 1 66 GLN N N 72.388 -9.245 -3.290 1.00 . A A . 161 GLN N 1 1
11 14766 1 1 66 GLN NE2 N 68.389 -11.320 -1.317 1.00 . A A . 161 GLN NE2 1 1
11 14767 1 1 66 GLN O O 72.847 -10.885 -6.297 1.00 . A A . 161 GLN O 1 1
11 14768 1 1 66 GLN OE1 O 69.098 -13.194 -2.221 1.00 . A A . 161 GLN OE1 1 1
11 14769 1 1 67 ARG C C 72.921 -8.625 -7.983 1.00 . A A . 162 ARG C 1 1
11 14770 1 1 67 ARG CA C 71.523 -8.711 -7.378 1.00 . A A . 162 ARG CA 1 1
11 14771 1 1 67 ARG CB C 70.818 -7.363 -7.551 1.00 . A A . 162 ARG CB 1 1
11 14772 1 1 67 ARG CD C 68.480 -6.485 -7.829 1.00 . A A . 162 ARG CD 1 1
11 14773 1 1 67 ARG CG C 69.372 -7.454 -7.045 1.00 . A A . 162 ARG CG 1 1
11 14774 1 1 67 ARG CZ C 67.512 -7.971 -9.554 1.00 . A A . 162 ARG CZ 1 1
11 14775 1 1 67 ARG H H 71.163 -8.468 -5.304 1.00 . A A . 162 ARG H 1 1
11 14776 1 1 67 ARG HA H 70.959 -9.467 -7.903 1.00 . A A . 162 ARG HA 1 1
11 14777 1 1 67 ARG HB2 H 71.350 -6.609 -6.989 1.00 . A A . 162 ARG HB2 1 1
11 14778 1 1 67 ARG HB3 H 70.820 -7.096 -8.599 1.00 . A A . 162 ARG HB3 1 1
11 14779 1 1 67 ARG HD2 H 67.512 -6.426 -7.353 1.00 . A A . 162 ARG HD2 1 1
11 14780 1 1 67 ARG HD3 H 68.934 -5.506 -7.831 1.00 . A A . 162 ARG HD3 1 1
11 14781 1 1 67 ARG HE H 68.815 -6.495 -9.915 1.00 . A A . 162 ARG HE 1 1
11 14782 1 1 67 ARG HG2 H 69.002 -8.461 -7.175 1.00 . A A . 162 ARG HG2 1 1
11 14783 1 1 67 ARG HG3 H 69.343 -7.193 -5.999 1.00 . A A . 162 ARG HG3 1 1
11 14784 1 1 67 ARG HH11 H 66.855 -8.391 -7.703 1.00 . A A . 162 ARG HH11 1 1
11 14785 1 1 67 ARG HH12 H 66.220 -9.391 -8.966 1.00 . A A . 162 ARG HH12 1 1
11 14786 1 1 67 ARG HH21 H 67.963 -7.815 -11.498 1.00 . A A . 162 ARG HH21 1 1
11 14787 1 1 67 ARG HH22 H 66.840 -9.068 -11.087 1.00 . A A . 162 ARG HH22 1 1
11 14788 1 1 67 ARG N N 71.579 -9.061 -5.963 1.00 . A A . 162 ARG N 1 1
11 14789 1 1 67 ARG NE N 68.314 -6.952 -9.208 1.00 . A A . 162 ARG NE 1 1
11 14790 1 1 67 ARG NH1 N 66.807 -8.637 -8.671 1.00 . A A . 162 ARG NH1 1 1
11 14791 1 1 67 ARG NH2 N 67.432 -8.311 -10.811 1.00 . A A . 162 ARG NH2 1 1
11 14792 1 1 67 ARG O O 73.153 -9.096 -9.097 1.00 . A A . 162 ARG O 1 1
11 14793 1 1 68 ILE C C 76.167 -8.942 -7.522 1.00 . A A . 163 ILE C 1 1
11 14794 1 1 68 ILE CA C 75.191 -7.787 -7.780 1.00 . A A . 163 ILE CA 1 1
11 14795 1 1 68 ILE CB C 75.763 -6.486 -7.212 1.00 . A A . 163 ILE CB 1 1
11 14796 1 1 68 ILE CD1 C 76.624 -5.389 -5.143 1.00 . A A . 163 ILE CD1 1 1
11 14797 1 1 68 ILE CG1 C 75.778 -6.545 -5.684 1.00 . A A . 163 ILE CG1 1 1
11 14798 1 1 68 ILE CG2 C 74.895 -5.312 -7.669 1.00 . A A . 163 ILE CG2 1 1
11 14799 1 1 68 ILE H H 73.620 -7.725 -6.338 1.00 . A A . 163 ILE H 1 1
11 14800 1 1 68 ILE HA H 75.102 -7.665 -8.849 1.00 . A A . 163 ILE HA 1 1
11 14801 1 1 68 ILE HB H 76.771 -6.350 -7.579 1.00 . A A . 163 ILE HB 1 1
11 14802 1 1 68 ILE HD11 H 76.111 -4.454 -5.318 1.00 . A A . 163 ILE HD11 1 1
11 14803 1 1 68 ILE HD12 H 77.578 -5.375 -5.648 1.00 . A A . 163 ILE HD12 1 1
11 14804 1 1 68 ILE HD13 H 76.780 -5.520 -4.083 1.00 . A A . 163 ILE HD13 1 1
11 14805 1 1 68 ILE HG12 H 74.769 -6.459 -5.310 1.00 . A A . 163 ILE HG12 1 1
11 14806 1 1 68 ILE HG13 H 76.205 -7.481 -5.361 1.00 . A A . 163 ILE HG13 1 1
11 14807 1 1 68 ILE HG21 H 75.120 -4.442 -7.069 1.00 . A A . 163 ILE HG21 1 1
11 14808 1 1 68 ILE HG22 H 73.853 -5.569 -7.553 1.00 . A A . 163 ILE HG22 1 1
11 14809 1 1 68 ILE HG23 H 75.100 -5.095 -8.707 1.00 . A A . 163 ILE HG23 1 1
11 14810 1 1 68 ILE N N 73.848 -8.024 -7.245 1.00 . A A . 163 ILE N 1 1
11 14811 1 1 68 ILE O O 77.376 -8.774 -7.683 1.00 . A A . 163 ILE O 1 1
11 14812 1 1 69 GLY C C 77.402 -11.270 -5.773 1.00 . A A . 164 GLY C 1 1
11 14813 1 1 69 GLY CA C 76.497 -11.298 -7.004 1.00 . A A . 164 GLY CA 1 1
11 14814 1 1 69 GLY H H 74.703 -10.171 -6.920 1.00 . A A . 164 GLY H 1 1
11 14815 1 1 69 GLY HA2 H 75.859 -12.167 -6.945 1.00 . A A . 164 GLY HA2 1 1
11 14816 1 1 69 GLY HA3 H 77.114 -11.380 -7.888 1.00 . A A . 164 GLY HA3 1 1
11 14817 1 1 69 GLY N N 75.659 -10.108 -7.128 1.00 . A A . 164 GLY N 1 1
11 14818 1 1 69 GLY O O 78.454 -11.911 -5.766 1.00 . A A . 164 GLY O 1 1
11 14819 1 1 70 ARG C C 77.138 -11.504 -2.493 1.00 . A A . 165 ARG C 1 1
11 14820 1 1 70 ARG CA C 77.761 -10.529 -3.487 1.00 . A A . 165 ARG CA 1 1
11 14821 1 1 70 ARG CB C 77.787 -9.123 -2.883 1.00 . A A . 165 ARG CB 1 1
11 14822 1 1 70 ARG CD C 78.829 -6.861 -3.063 1.00 . A A . 165 ARG CD 1 1
11 14823 1 1 70 ARG CG C 78.628 -8.202 -3.769 1.00 . A A . 165 ARG CG 1 1
11 14824 1 1 70 ARG CZ C 79.790 -4.654 -3.637 1.00 . A A . 165 ARG CZ 1 1
11 14825 1 1 70 ARG H H 76.193 -9.997 -4.810 1.00 . A A . 165 ARG H 1 1
11 14826 1 1 70 ARG HA H 78.775 -10.840 -3.691 1.00 . A A . 165 ARG HA 1 1
11 14827 1 1 70 ARG HB2 H 76.779 -8.741 -2.818 1.00 . A A . 165 ARG HB2 1 1
11 14828 1 1 70 ARG HB3 H 78.223 -9.164 -1.897 1.00 . A A . 165 ARG HB3 1 1
11 14829 1 1 70 ARG HD2 H 77.893 -6.532 -2.640 1.00 . A A . 165 ARG HD2 1 1
11 14830 1 1 70 ARG HD3 H 79.546 -6.984 -2.268 1.00 . A A . 165 ARG HD3 1 1
11 14831 1 1 70 ARG HE H 79.303 -6.071 -4.964 1.00 . A A . 165 ARG HE 1 1
11 14832 1 1 70 ARG HG2 H 79.588 -8.660 -3.955 1.00 . A A . 165 ARG HG2 1 1
11 14833 1 1 70 ARG HG3 H 78.119 -8.038 -4.708 1.00 . A A . 165 ARG HG3 1 1
11 14834 1 1 70 ARG HH11 H 79.536 -4.906 -1.661 1.00 . A A . 165 ARG HH11 1 1
11 14835 1 1 70 ARG HH12 H 80.205 -3.382 -2.139 1.00 . A A . 165 ARG HH12 1 1
11 14836 1 1 70 ARG HH21 H 80.166 -4.091 -5.520 1.00 . A A . 165 ARG HH21 1 1
11 14837 1 1 70 ARG HH22 H 80.557 -2.928 -4.298 1.00 . A A . 165 ARG HH22 1 1
11 14838 1 1 70 ARG N N 77.006 -10.536 -4.738 1.00 . A A . 165 ARG N 1 1
11 14839 1 1 70 ARG NE N 79.320 -5.855 -4.009 1.00 . A A . 165 ARG NE 1 1
11 14840 1 1 70 ARG NH1 N 79.848 -4.286 -2.380 1.00 . A A . 165 ARG NH1 1 1
11 14841 1 1 70 ARG NH2 N 80.203 -3.827 -4.556 1.00 . A A . 165 ARG NH2 1 1
11 14842 1 1 70 ARG O O 76.274 -11.130 -1.700 1.00 . A A . 165 ARG O 1 1
11 14843 1 1 71 HIS C C 77.369 -13.560 -0.223 1.00 . A A . 166 HIS C 1 1
11 14844 1 1 71 HIS CA C 77.019 -13.794 -1.689 1.00 . A A . 166 HIS CA 1 1
11 14845 1 1 71 HIS CB C 77.543 -15.164 -2.125 1.00 . A A . 166 HIS CB 1 1
11 14846 1 1 71 HIS CD2 C 75.820 -17.062 -1.543 1.00 . A A . 166 HIS CD2 1 1
11 14847 1 1 71 HIS CE1 C 76.770 -17.807 0.257 1.00 . A A . 166 HIS CE1 1 1
11 14848 1 1 71 HIS CG C 76.949 -16.306 -1.345 1.00 . A A . 166 HIS CG 1 1
11 14849 1 1 71 HIS H H 78.306 -12.983 -3.164 1.00 . A A . 166 HIS H 1 1
11 14850 1 1 71 HIS HA H 75.945 -13.786 -1.796 1.00 . A A . 166 HIS HA 1 1
11 14851 1 1 71 HIS HB2 H 77.312 -15.307 -3.168 1.00 . A A . 166 HIS HB2 1 1
11 14852 1 1 71 HIS HB3 H 78.617 -15.176 -2.005 1.00 . A A . 166 HIS HB3 1 1
11 14853 1 1 71 HIS HD1 H 78.364 -16.472 0.221 1.00 . A A . 166 HIS HD1 1 1
11 14854 1 1 71 HIS HD2 H 75.124 -16.942 -2.360 1.00 . A A . 166 HIS HD2 1 1
11 14855 1 1 71 HIS HE1 H 76.985 -18.381 1.147 1.00 . A A . 166 HIS HE1 1 1
11 14856 1 1 71 HIS N N 77.584 -12.755 -2.543 1.00 . A A . 166 HIS N 1 1
11 14857 1 1 71 HIS ND1 N 77.538 -16.799 -0.192 1.00 . A A . 166 HIS ND1 1 1
11 14858 1 1 71 HIS NE2 N 75.710 -18.010 -0.528 1.00 . A A . 166 HIS NE2 1 1
11 14859 1 1 71 HIS O O 76.490 -13.551 0.638 1.00 . A A . 166 HIS O 1 1
11 14860 1 1 72 SER C C 78.360 -12.090 2.151 1.00 . A A . 167 SER C 1 1
11 14861 1 1 72 SER CA C 79.106 -13.214 1.438 1.00 . A A . 167 SER CA 1 1
11 14862 1 1 72 SER CB C 80.607 -12.926 1.464 1.00 . A A . 167 SER CB 1 1
11 14863 1 1 72 SER H H 79.303 -13.305 -0.672 1.00 . A A . 167 SER H 1 1
11 14864 1 1 72 SER HA H 78.922 -14.140 1.962 1.00 . A A . 167 SER HA 1 1
11 14865 1 1 72 SER HB2 H 81.128 -13.654 0.862 1.00 . A A . 167 SER HB2 1 1
11 14866 1 1 72 SER HB3 H 80.789 -11.938 1.063 1.00 . A A . 167 SER HB3 1 1
11 14867 1 1 72 SER HG H 80.746 -12.309 3.258 1.00 . A A . 167 SER HG 1 1
11 14868 1 1 72 SER N N 78.652 -13.357 0.058 1.00 . A A . 167 SER N 1 1
11 14869 1 1 72 SER O O 77.805 -12.288 3.232 1.00 . A A . 167 SER O 1 1
11 14870 1 1 72 SER OG O 81.075 -13.012 2.803 1.00 . A A . 167 SER OG 1 1
11 14871 1 1 73 GLU C C 76.223 -10.030 2.454 1.00 . A A . 168 GLU C 1 1
11 14872 1 1 73 GLU CA C 77.694 -9.757 2.157 1.00 . A A . 168 GLU CA 1 1
11 14873 1 1 73 GLU CB C 77.815 -8.532 1.248 1.00 . A A . 168 GLU CB 1 1
11 14874 1 1 73 GLU CD C 79.468 -6.846 0.319 1.00 . A A . 168 GLU CD 1 1
11 14875 1 1 73 GLU CG C 79.294 -8.161 1.085 1.00 . A A . 168 GLU CG 1 1
11 14876 1 1 73 GLU H H 78.728 -10.824 0.643 1.00 . A A . 168 GLU H 1 1
11 14877 1 1 73 GLU HA H 78.201 -9.547 3.087 1.00 . A A . 168 GLU HA 1 1
11 14878 1 1 73 GLU HB2 H 77.391 -8.758 0.281 1.00 . A A . 168 GLU HB2 1 1
11 14879 1 1 73 GLU HB3 H 77.286 -7.701 1.690 1.00 . A A . 168 GLU HB3 1 1
11 14880 1 1 73 GLU HG2 H 79.742 -8.060 2.063 1.00 . A A . 168 GLU HG2 1 1
11 14881 1 1 73 GLU HG3 H 79.798 -8.953 0.548 1.00 . A A . 168 GLU HG3 1 1
11 14882 1 1 73 GLU N N 78.324 -10.914 1.531 1.00 . A A . 168 GLU N 1 1
11 14883 1 1 73 GLU O O 75.720 -9.677 3.520 1.00 . A A . 168 GLU O 1 1
11 14884 1 1 73 GLU OE1 O 78.516 -6.384 -0.292 1.00 . A A . 168 GLU OE1 1 1
11 14885 1 1 73 GLU OE2 O 80.567 -6.319 0.351 1.00 . A A . 168 GLU OE2 1 1
11 14886 1 1 74 ALA C C 73.863 -11.818 2.911 1.00 . A A . 169 ALA C 1 1
11 14887 1 1 74 ALA CA C 74.114 -10.949 1.684 1.00 . A A . 169 ALA CA 1 1
11 14888 1 1 74 ALA CB C 73.562 -11.646 0.438 1.00 . A A . 169 ALA CB 1 1
11 14889 1 1 74 ALA H H 76.003 -11.016 0.723 1.00 . A A . 169 ALA H 1 1
11 14890 1 1 74 ALA HA H 73.601 -10.008 1.815 1.00 . A A . 169 ALA HA 1 1
11 14891 1 1 74 ALA HB1 H 74.262 -12.398 0.106 1.00 . A A . 169 ALA HB1 1 1
11 14892 1 1 74 ALA HB2 H 73.418 -10.917 -0.348 1.00 . A A . 169 ALA HB2 1 1
11 14893 1 1 74 ALA HB3 H 72.617 -12.111 0.674 1.00 . A A . 169 ALA HB3 1 1
11 14894 1 1 74 ALA N N 75.539 -10.689 1.522 1.00 . A A . 169 ALA N 1 1
11 14895 1 1 74 ALA O O 72.993 -11.519 3.727 1.00 . A A . 169 ALA O 1 1
11 14896 1 1 75 ASP C C 74.609 -13.031 5.503 1.00 . A A . 170 ASP C 1 1
11 14897 1 1 75 ASP CA C 74.492 -13.791 4.183 1.00 . A A . 170 ASP CA 1 1
11 14898 1 1 75 ASP CB C 75.565 -14.880 4.125 1.00 . A A . 170 ASP CB 1 1
11 14899 1 1 75 ASP CG C 75.299 -15.932 5.195 1.00 . A A . 170 ASP CG 1 1
11 14900 1 1 75 ASP H H 75.315 -13.078 2.362 1.00 . A A . 170 ASP H 1 1
11 14901 1 1 75 ASP HA H 73.520 -14.258 4.134 1.00 . A A . 170 ASP HA 1 1
11 14902 1 1 75 ASP HB2 H 75.549 -15.346 3.151 1.00 . A A . 170 ASP HB2 1 1
11 14903 1 1 75 ASP HB3 H 76.534 -14.437 4.294 1.00 . A A . 170 ASP HB3 1 1
11 14904 1 1 75 ASP N N 74.639 -12.888 3.045 1.00 . A A . 170 ASP N 1 1
11 14905 1 1 75 ASP O O 73.792 -13.206 6.405 1.00 . A A . 170 ASP O 1 1
11 14906 1 1 75 ASP OD1 O 74.508 -16.826 4.935 1.00 . A A . 170 ASP OD1 1 1
11 14907 1 1 75 ASP OD2 O 75.889 -15.831 6.258 1.00 . A A . 170 ASP OD2 1 1
11 14908 1 1 76 ALA C C 74.608 -10.573 7.191 1.00 . A A . 171 ALA C 1 1
11 14909 1 1 76 ALA CA C 75.835 -11.404 6.823 1.00 . A A . 171 ALA CA 1 1
11 14910 1 1 76 ALA CB C 77.040 -10.479 6.645 1.00 . A A . 171 ALA CB 1 1
11 14911 1 1 76 ALA H H 76.229 -12.059 4.843 1.00 . A A . 171 ALA H 1 1
11 14912 1 1 76 ALA HA H 76.045 -12.091 7.628 1.00 . A A . 171 ALA HA 1 1
11 14913 1 1 76 ALA HB1 H 77.095 -9.793 7.479 1.00 . A A . 171 ALA HB1 1 1
11 14914 1 1 76 ALA HB2 H 76.934 -9.919 5.727 1.00 . A A . 171 ALA HB2 1 1
11 14915 1 1 76 ALA HB3 H 77.945 -11.068 6.604 1.00 . A A . 171 ALA HB3 1 1
11 14916 1 1 76 ALA N N 75.613 -12.166 5.599 1.00 . A A . 171 ALA N 1 1
11 14917 1 1 76 ALA O O 74.146 -10.613 8.331 1.00 . A A . 171 ALA O 1 1
11 14918 1 1 77 VAL C C 71.748 -9.782 7.011 1.00 . A A . 172 VAL C 1 1
11 14919 1 1 77 VAL CA C 72.930 -8.963 6.489 1.00 . A A . 172 VAL CA 1 1
11 14920 1 1 77 VAL CB C 72.532 -8.213 5.208 1.00 . A A . 172 VAL CB 1 1
11 14921 1 1 77 VAL CG1 C 71.367 -7.260 5.493 1.00 . A A . 172 VAL CG1 1 1
11 14922 1 1 77 VAL CG2 C 73.723 -7.396 4.702 1.00 . A A . 172 VAL CG2 1 1
11 14923 1 1 77 VAL H H 74.474 -9.843 5.329 1.00 . A A . 172 VAL H 1 1
11 14924 1 1 77 VAL HA H 73.206 -8.238 7.240 1.00 . A A . 172 VAL HA 1 1
11 14925 1 1 77 VAL HB H 72.237 -8.926 4.453 1.00 . A A . 172 VAL HB 1 1
11 14926 1 1 77 VAL HG11 H 71.666 -6.536 6.235 1.00 . A A . 172 VAL HG11 1 1
11 14927 1 1 77 VAL HG12 H 70.521 -7.823 5.859 1.00 . A A . 172 VAL HG12 1 1
11 14928 1 1 77 VAL HG13 H 71.091 -6.748 4.582 1.00 . A A . 172 VAL HG13 1 1
11 14929 1 1 77 VAL HG21 H 74.604 -8.019 4.670 1.00 . A A . 172 VAL HG21 1 1
11 14930 1 1 77 VAL HG22 H 73.896 -6.563 5.367 1.00 . A A . 172 VAL HG22 1 1
11 14931 1 1 77 VAL HG23 H 73.508 -7.026 3.710 1.00 . A A . 172 VAL HG23 1 1
11 14932 1 1 77 VAL N N 74.080 -9.824 6.226 1.00 . A A . 172 VAL N 1 1
11 14933 1 1 77 VAL O O 71.136 -9.426 8.018 1.00 . A A . 172 VAL O 1 1
11 14934 1 1 78 ARG C C 70.391 -12.143 8.167 1.00 . A A . 173 ARG C 1 1
11 14935 1 1 78 ARG CA C 70.298 -11.713 6.705 1.00 . A A . 173 ARG CA 1 1
11 14936 1 1 78 ARG CB C 70.246 -12.953 5.810 1.00 . A A . 173 ARG CB 1 1
11 14937 1 1 78 ARG CD C 68.868 -14.926 5.138 1.00 . A A . 173 ARG CD 1 1
11 14938 1 1 78 ARG CG C 68.960 -13.734 6.091 1.00 . A A . 173 ARG CG 1 1
11 14939 1 1 78 ARG CZ C 69.764 -16.827 6.442 1.00 . A A . 173 ARG CZ 1 1
11 14940 1 1 78 ARG H H 71.967 -11.120 5.542 1.00 . A A . 173 ARG H 1 1
11 14941 1 1 78 ARG HA H 69.388 -11.148 6.566 1.00 . A A . 173 ARG HA 1 1
11 14942 1 1 78 ARG HB2 H 70.265 -12.649 4.774 1.00 . A A . 173 ARG HB2 1 1
11 14943 1 1 78 ARG HB3 H 71.098 -13.582 6.017 1.00 . A A . 173 ARG HB3 1 1
11 14944 1 1 78 ARG HD2 H 67.894 -15.382 5.228 1.00 . A A . 173 ARG HD2 1 1
11 14945 1 1 78 ARG HD3 H 69.009 -14.582 4.123 1.00 . A A . 173 ARG HD3 1 1
11 14946 1 1 78 ARG HE H 70.726 -15.916 4.942 1.00 . A A . 173 ARG HE 1 1
11 14947 1 1 78 ARG HG2 H 68.971 -14.087 7.112 1.00 . A A . 173 ARG HG2 1 1
11 14948 1 1 78 ARG HG3 H 68.107 -13.090 5.941 1.00 . A A . 173 ARG HG3 1 1
11 14949 1 1 78 ARG HH11 H 67.932 -16.263 7.039 1.00 . A A . 173 ARG HH11 1 1
11 14950 1 1 78 ARG HH12 H 68.625 -17.591 7.909 1.00 . A A . 173 ARG HH12 1 1
11 14951 1 1 78 ARG HH21 H 71.566 -17.630 6.097 1.00 . A A . 173 ARG HH21 1 1
11 14952 1 1 78 ARG HH22 H 70.657 -18.354 7.381 1.00 . A A . 173 ARG HH22 1 1
11 14953 1 1 78 ARG N N 71.434 -10.876 6.325 1.00 . A A . 173 ARG N 1 1
11 14954 1 1 78 ARG NE N 69.897 -15.918 5.465 1.00 . A A . 173 ARG NE 1 1
11 14955 1 1 78 ARG NH1 N 68.688 -16.900 7.189 1.00 . A A . 173 ARG NH1 1 1
11 14956 1 1 78 ARG NH2 N 70.738 -17.669 6.657 1.00 . A A . 173 ARG NH2 1 1
11 14957 1 1 78 ARG O O 69.422 -12.028 8.918 1.00 . A A . 173 ARG O 1 1
11 14958 1 1 79 GLN C C 71.447 -11.946 10.925 1.00 . A A . 174 GLN C 1 1
11 14959 1 1 79 GLN CA C 71.762 -13.073 9.945 1.00 . A A . 174 GLN CA 1 1
11 14960 1 1 79 GLN CB C 73.209 -13.529 10.138 1.00 . A A . 174 GLN CB 1 1
11 14961 1 1 79 GLN CD C 74.939 -15.183 9.390 1.00 . A A . 174 GLN CD 1 1
11 14962 1 1 79 GLN CG C 73.474 -14.770 9.283 1.00 . A A . 174 GLN CG 1 1
11 14963 1 1 79 GLN H H 72.289 -12.727 7.921 1.00 . A A . 174 GLN H 1 1
11 14964 1 1 79 GLN HA H 71.105 -13.906 10.149 1.00 . A A . 174 GLN HA 1 1
11 14965 1 1 79 GLN HB2 H 73.879 -12.735 9.841 1.00 . A A . 174 GLN HB2 1 1
11 14966 1 1 79 GLN HB3 H 73.375 -13.770 11.178 1.00 . A A . 174 GLN HB3 1 1
11 14967 1 1 79 GLN HE21 H 74.593 -17.070 8.880 1.00 . A A . 174 GLN HE21 1 1
11 14968 1 1 79 GLN HE22 H 76.216 -16.691 9.203 1.00 . A A . 174 GLN HE22 1 1
11 14969 1 1 79 GLN HG2 H 72.848 -15.580 9.625 1.00 . A A . 174 GLN HG2 1 1
11 14970 1 1 79 GLN HG3 H 73.241 -14.549 8.252 1.00 . A A . 174 GLN HG3 1 1
11 14971 1 1 79 GLN N N 71.559 -12.638 8.567 1.00 . A A . 174 GLN N 1 1
11 14972 1 1 79 GLN NE2 N 75.278 -16.417 9.136 1.00 . A A . 174 GLN NE2 1 1
11 14973 1 1 79 GLN O O 70.859 -12.177 11.981 1.00 . A A . 174 GLN O 1 1
11 14974 1 1 79 GLN OE1 O 75.799 -14.362 9.712 1.00 . A A . 174 GLN OE1 1 1
11 14975 1 1 80 ASN C C 70.077 -9.368 11.601 1.00 . A A . 175 ASN C 1 1
11 14976 1 1 80 ASN CA C 71.578 -9.572 11.420 1.00 . A A . 175 ASN CA 1 1
11 14977 1 1 80 ASN CB C 72.196 -8.316 10.803 1.00 . A A . 175 ASN CB 1 1
11 14978 1 1 80 ASN CG C 72.190 -7.179 11.819 1.00 . A A . 175 ASN CG 1 1
11 14979 1 1 80 ASN H H 72.318 -10.603 9.722 1.00 . A A . 175 ASN H 1 1
11 14980 1 1 80 ASN HA H 72.027 -9.741 12.388 1.00 . A A . 175 ASN HA 1 1
11 14981 1 1 80 ASN HB2 H 73.212 -8.526 10.505 1.00 . A A . 175 ASN HB2 1 1
11 14982 1 1 80 ASN HB3 H 71.621 -8.023 9.937 1.00 . A A . 175 ASN HB3 1 1
11 14983 1 1 80 ASN HD21 H 70.809 -6.128 10.854 1.00 . A A . 175 ASN HD21 1 1
11 14984 1 1 80 ASN HD22 H 71.386 -5.425 12.287 1.00 . A A . 175 ASN HD22 1 1
11 14985 1 1 80 ASN N N 71.842 -10.727 10.569 1.00 . A A . 175 ASN N 1 1
11 14986 1 1 80 ASN ND2 N 71.396 -6.159 11.638 1.00 . A A . 175 ASN ND2 1 1
11 14987 1 1 80 ASN O O 69.611 -9.055 12.696 1.00 . A A . 175 ASN O 1 1
11 14988 1 1 80 ASN OD1 O 72.927 -7.222 12.804 1.00 . A A . 175 ASN OD1 1 1
11 14989 1 1 81 LEU C C 67.246 -10.392 11.514 1.00 . A A . 176 LEU C 1 1
11 14990 1 1 81 LEU CA C 67.878 -9.374 10.569 1.00 . A A . 176 LEU CA 1 1
11 14991 1 1 81 LEU CB C 67.284 -9.541 9.168 1.00 . A A . 176 LEU CB 1 1
11 14992 1 1 81 LEU CD1 C 67.431 -8.783 6.792 1.00 . A A . 176 LEU CD1 1 1
11 14993 1 1 81 LEU CD2 C 67.469 -7.106 8.641 1.00 . A A . 176 LEU CD2 1 1
11 14994 1 1 81 LEU CG C 67.904 -8.511 8.222 1.00 . A A . 176 LEU CG 1 1
11 14995 1 1 81 LEU H H 69.752 -9.791 9.671 1.00 . A A . 176 LEU H 1 1
11 14996 1 1 81 LEU HA H 67.653 -8.380 10.925 1.00 . A A . 176 LEU HA 1 1
11 14997 1 1 81 LEU HB2 H 67.494 -10.537 8.806 1.00 . A A . 176 LEU HB2 1 1
11 14998 1 1 81 LEU HB3 H 66.216 -9.390 9.209 1.00 . A A . 176 LEU HB3 1 1
11 14999 1 1 81 LEU HD11 H 66.353 -8.753 6.757 1.00 . A A . 176 LEU HD11 1 1
11 15000 1 1 81 LEU HD12 H 67.775 -9.757 6.478 1.00 . A A . 176 LEU HD12 1 1
11 15001 1 1 81 LEU HD13 H 67.833 -8.029 6.131 1.00 . A A . 176 LEU HD13 1 1
11 15002 1 1 81 LEU HD21 H 66.445 -7.134 8.985 1.00 . A A . 176 LEU HD21 1 1
11 15003 1 1 81 LEU HD22 H 67.547 -6.438 7.797 1.00 . A A . 176 LEU HD22 1 1
11 15004 1 1 81 LEU HD23 H 68.106 -6.755 9.439 1.00 . A A . 176 LEU HD23 1 1
11 15005 1 1 81 LEU HG H 68.981 -8.586 8.265 1.00 . A A . 176 LEU HG 1 1
11 15006 1 1 81 LEU N N 69.326 -9.544 10.518 1.00 . A A . 176 LEU N 1 1
11 15007 1 1 81 LEU O O 66.326 -10.068 12.263 1.00 . A A . 176 LEU O 1 1
11 15008 1 1 82 GLU C C 67.363 -12.325 13.794 1.00 . A A . 177 GLU C 1 1
11 15009 1 1 82 GLU CA C 67.209 -12.683 12.319 1.00 . A A . 177 GLU CA 1 1
11 15010 1 1 82 GLU CB C 67.938 -13.998 12.034 1.00 . A A . 177 GLU CB 1 1
11 15011 1 1 82 GLU CD C 67.987 -16.472 12.610 1.00 . A A . 177 GLU CD 1 1
11 15012 1 1 82 GLU CG C 67.249 -15.140 12.790 1.00 . A A . 177 GLU CG 1 1
11 15013 1 1 82 GLU H H 68.486 -11.823 10.862 1.00 . A A . 177 GLU H 1 1
11 15014 1 1 82 GLU HA H 66.160 -12.812 12.098 1.00 . A A . 177 GLU HA 1 1
11 15015 1 1 82 GLU HB2 H 67.912 -14.200 10.973 1.00 . A A . 177 GLU HB2 1 1
11 15016 1 1 82 GLU HB3 H 68.964 -13.920 12.363 1.00 . A A . 177 GLU HB3 1 1
11 15017 1 1 82 GLU HG2 H 67.217 -14.897 13.842 1.00 . A A . 177 GLU HG2 1 1
11 15018 1 1 82 GLU HG3 H 66.238 -15.245 12.424 1.00 . A A . 177 GLU HG3 1 1
11 15019 1 1 82 GLU N N 67.745 -11.624 11.472 1.00 . A A . 177 GLU N 1 1
11 15020 1 1 82 GLU O O 66.456 -12.551 14.595 1.00 . A A . 177 GLU O 1 1
11 15021 1 1 82 GLU OE1 O 69.055 -16.490 12.016 1.00 . A A . 177 GLU OE1 1 1
11 15022 1 1 82 GLU OE2 O 67.465 -17.469 13.082 1.00 . A A . 177 GLU OE2 1 1
11 15023 1 1 83 HIS C C 69.677 -10.154 15.588 1.00 . A A . 178 HIS C 1 1
11 15024 1 1 83 HIS CA C 68.775 -11.382 15.530 1.00 . A A . 178 HIS CA 1 1
11 15025 1 1 83 HIS CB C 69.437 -12.541 16.276 1.00 . A A . 178 HIS CB 1 1
11 15026 1 1 83 HIS CD2 C 70.624 -12.092 18.579 1.00 . A A . 178 HIS CD2 1 1
11 15027 1 1 83 HIS CE1 C 68.863 -12.074 19.840 1.00 . A A . 178 HIS CE1 1 1
11 15028 1 1 83 HIS CG C 69.545 -12.314 17.760 1.00 . A A . 178 HIS CG 1 1
11 15029 1 1 83 HIS H H 69.202 -11.604 13.465 1.00 . A A . 178 HIS H 1 1
11 15030 1 1 83 HIS HA H 67.836 -11.150 16.011 1.00 . A A . 178 HIS HA 1 1
11 15031 1 1 83 HIS HB2 H 68.860 -13.436 16.109 1.00 . A A . 178 HIS HB2 1 1
11 15032 1 1 83 HIS HB3 H 70.428 -12.690 15.869 1.00 . A A . 178 HIS HB3 1 1
11 15033 1 1 83 HIS HD1 H 67.503 -12.428 18.307 1.00 . A A . 178 HIS HD1 1 1
11 15034 1 1 83 HIS HD2 H 71.653 -12.041 18.253 1.00 . A A . 178 HIS HD2 1 1
11 15035 1 1 83 HIS HE1 H 68.213 -12.010 20.701 1.00 . A A . 178 HIS HE1 1 1
11 15036 1 1 83 HIS N N 68.515 -11.764 14.146 1.00 . A A . 178 HIS N 1 1
11 15037 1 1 83 HIS ND1 N 68.433 -12.299 18.587 1.00 . A A . 178 HIS ND1 1 1
11 15038 1 1 83 HIS NE2 N 70.191 -11.941 19.893 1.00 . A A . 178 HIS NE2 1 1
11 15039 1 1 83 HIS O O 70.607 -10.017 14.793 1.00 . A A . 178 HIS O 1 1
11 15040 1 1 84 HIS C C 71.271 -8.249 17.751 1.00 . A A . 179 HIS C 1 1
11 15041 1 1 84 HIS CA C 70.194 -8.053 16.690 1.00 . A A . 179 HIS CA 1 1
11 15042 1 1 84 HIS CB C 69.291 -6.884 17.087 1.00 . A A . 179 HIS CB 1 1
11 15043 1 1 84 HIS CD2 C 68.378 -5.660 14.947 1.00 . A A . 179 HIS CD2 1 1
11 15044 1 1 84 HIS CE1 C 66.381 -6.500 14.932 1.00 . A A . 179 HIS CE1 1 1
11 15045 1 1 84 HIS CG C 68.295 -6.508 16.025 1.00 . A A . 179 HIS CG 1 1
11 15046 1 1 84 HIS H H 68.647 -9.429 17.143 1.00 . A A . 179 HIS H 1 1
11 15047 1 1 84 HIS HA H 70.667 -7.822 15.747 1.00 . A A . 179 HIS HA 1 1
11 15048 1 1 84 HIS HB2 H 68.749 -7.152 17.982 1.00 . A A . 179 HIS HB2 1 1
11 15049 1 1 84 HIS HB3 H 69.913 -6.028 17.306 1.00 . A A . 179 HIS HB3 1 1
11 15050 1 1 84 HIS HD1 H 66.633 -7.673 16.632 1.00 . A A . 179 HIS HD1 1 1
11 15051 1 1 84 HIS HD2 H 69.250 -5.083 14.675 1.00 . A A . 179 HIS HD2 1 1
11 15052 1 1 84 HIS HE1 H 65.361 -6.728 14.658 1.00 . A A . 179 HIS HE1 1 1
11 15053 1 1 84 HIS N N 69.399 -9.266 16.537 1.00 . A A . 179 HIS N 1 1
11 15054 1 1 84 HIS ND1 N 67.012 -7.032 15.995 1.00 . A A . 179 HIS ND1 1 1
11 15055 1 1 84 HIS NE2 N 67.168 -5.657 14.259 1.00 . A A . 179 HIS NE2 1 1
11 15056 1 1 84 HIS O O 71.071 -8.975 18.724 1.00 . A A . 179 HIS O 1 1
11 15057 1 1 85 HIS C C 73.892 -6.335 19.052 1.00 . A A . 180 HIS C 1 1
11 15058 1 1 85 HIS CA C 73.528 -7.707 18.495 1.00 . A A . 180 HIS CA 1 1
11 15059 1 1 85 HIS CB C 74.745 -8.309 17.789 1.00 . A A . 180 HIS CB 1 1
11 15060 1 1 85 HIS CD2 C 74.648 -10.933 17.916 1.00 . A A . 180 HIS CD2 1 1
11 15061 1 1 85 HIS CE1 C 73.997 -11.322 15.887 1.00 . A A . 180 HIS CE1 1 1
11 15062 1 1 85 HIS CG C 74.519 -9.713 17.299 1.00 . A A . 180 HIS CG 1 1
11 15063 1 1 85 HIS H H 72.512 -7.031 16.762 1.00 . A A . 180 HIS H 1 1
11 15064 1 1 85 HIS HA H 73.246 -8.353 19.314 1.00 . A A . 180 HIS HA 1 1
11 15065 1 1 85 HIS HB2 H 74.997 -7.688 16.943 1.00 . A A . 180 HIS HB2 1 1
11 15066 1 1 85 HIS HB3 H 75.578 -8.305 18.478 1.00 . A A . 180 HIS HB3 1 1
11 15067 1 1 85 HIS HD1 H 73.918 -9.326 15.305 1.00 . A A . 180 HIS HD1 1 1
11 15068 1 1 85 HIS HD2 H 74.960 -11.083 18.940 1.00 . A A . 180 HIS HD2 1 1
11 15069 1 1 85 HIS HE1 H 73.690 -11.827 14.983 1.00 . A A . 180 HIS HE1 1 1
11 15070 1 1 85 HIS N N 72.414 -7.597 17.555 1.00 . A A . 180 HIS N 1 1
11 15071 1 1 85 HIS ND1 N 74.102 -9.986 16.006 1.00 . A A . 180 HIS ND1 1 1
11 15072 1 1 85 HIS NE2 N 74.317 -11.948 17.022 1.00 . A A . 180 HIS NE2 1 1
11 15073 1 1 85 HIS O O 73.603 -5.308 18.439 1.00 . A A . 180 HIS O 1 1
11 15074 1 1 86 HIS C C 75.822 -4.260 19.917 1.00 . A A . 181 HIS C 1 1
11 15075 1 1 86 HIS CA C 74.933 -5.076 20.851 1.00 . A A . 181 HIS CA 1 1
11 15076 1 1 86 HIS CB C 75.686 -5.367 22.150 1.00 . A A . 181 HIS CB 1 1
11 15077 1 1 86 HIS CD2 C 77.208 -3.497 23.199 1.00 . A A . 181 HIS CD2 1 1
11 15078 1 1 86 HIS CE1 C 75.659 -2.352 24.190 1.00 . A A . 181 HIS CE1 1 1
11 15079 1 1 86 HIS CG C 76.016 -4.130 22.940 1.00 . A A . 181 HIS CG 1 1
11 15080 1 1 86 HIS H H 74.733 -7.177 20.661 1.00 . A A . 181 HIS H 1 1
11 15081 1 1 86 HIS HA H 74.048 -4.502 21.083 1.00 . A A . 181 HIS HA 1 1
11 15082 1 1 86 HIS HB2 H 75.079 -6.012 22.766 1.00 . A A . 181 HIS HB2 1 1
11 15083 1 1 86 HIS HB3 H 76.602 -5.886 21.908 1.00 . A A . 181 HIS HB3 1 1
11 15084 1 1 86 HIS HD1 H 74.081 -3.567 23.591 1.00 . A A . 181 HIS HD1 1 1
11 15085 1 1 86 HIS HD2 H 78.174 -3.822 22.844 1.00 . A A . 181 HIS HD2 1 1
11 15086 1 1 86 HIS HE1 H 75.146 -1.599 24.772 1.00 . A A . 181 HIS HE1 1 1
11 15087 1 1 86 HIS N N 74.530 -6.328 20.218 1.00 . A A . 181 HIS N 1 1
11 15088 1 1 86 HIS ND1 N 75.043 -3.381 23.582 1.00 . A A . 181 HIS ND1 1 1
11 15089 1 1 86 HIS NE2 N 76.979 -2.374 23.990 1.00 . A A . 181 HIS NE2 1 1
11 15090 1 1 86 HIS O O 75.692 -3.039 19.833 1.00 . A A . 181 HIS O 1 1
11 15091 1 1 87 HIS C C 76.958 -4.065 16.941 1.00 . A A . 182 HIS C 1 1
11 15092 1 1 87 HIS CA C 77.629 -4.267 18.296 1.00 . A A . 182 HIS CA 1 1
11 15093 1 1 87 HIS CB C 78.904 -5.092 18.116 1.00 . A A . 182 HIS CB 1 1
11 15094 1 1 87 HIS CD2 C 80.645 -4.458 19.981 1.00 . A A . 182 HIS CD2 1 1
11 15095 1 1 87 HIS CE1 C 80.396 -6.198 21.248 1.00 . A A . 182 HIS CE1 1 1
11 15096 1 1 87 HIS CG C 79.697 -5.253 19.384 1.00 . A A . 182 HIS CG 1 1
11 15097 1 1 87 HIS H H 76.783 -5.914 19.325 1.00 . A A . 182 HIS H 1 1
11 15098 1 1 87 HIS HA H 77.892 -3.303 18.703 1.00 . A A . 182 HIS HA 1 1
11 15099 1 1 87 HIS HB2 H 78.634 -6.073 17.756 1.00 . A A . 182 HIS HB2 1 1
11 15100 1 1 87 HIS HB3 H 79.522 -4.612 17.371 1.00 . A A . 182 HIS HB3 1 1
11 15101 1 1 87 HIS HD1 H 78.951 -7.113 20.065 1.00 . A A . 182 HIS HD1 1 1
11 15102 1 1 87 HIS HD2 H 80.997 -3.512 19.594 1.00 . A A . 182 HIS HD2 1 1
11 15103 1 1 87 HIS HE1 H 80.501 -6.906 22.056 1.00 . A A . 182 HIS HE1 1 1
11 15104 1 1 87 HIS N N 76.724 -4.941 19.218 1.00 . A A . 182 HIS N 1 1
11 15105 1 1 87 HIS ND1 N 79.555 -6.356 20.211 1.00 . A A . 182 HIS ND1 1 1
11 15106 1 1 87 HIS NE2 N 81.086 -5.058 21.157 1.00 . A A . 182 HIS NE2 1 1
11 15107 1 1 87 HIS O O 76.167 -4.899 16.499 1.00 . A A . 182 HIS O 1 1
11 15108 1 1 88 HIS C C 76.991 -3.772 13.993 1.00 . A A . 183 HIS C 1 1
11 15109 1 1 88 HIS CA C 76.697 -2.650 14.984 1.00 . A A . 183 HIS CA 1 1
11 15110 1 1 88 HIS CB C 77.266 -1.335 14.451 1.00 . A A . 183 HIS CB 1 1
11 15111 1 1 88 HIS CD2 C 75.446 0.410 13.707 1.00 . A A . 183 HIS CD2 1 1
11 15112 1 1 88 HIS CE1 C 75.337 -0.124 11.611 1.00 . A A . 183 HIS CE1 1 1
11 15113 1 1 88 HIS CG C 76.336 -0.618 13.511 1.00 . A A . 183 HIS CG 1 1
11 15114 1 1 88 HIS H H 77.915 -2.325 16.687 1.00 . A A . 183 HIS H 1 1
11 15115 1 1 88 HIS HA H 75.628 -2.549 15.091 1.00 . A A . 183 HIS HA 1 1
11 15116 1 1 88 HIS HB2 H 77.476 -0.685 15.286 1.00 . A A . 183 HIS HB2 1 1
11 15117 1 1 88 HIS HB3 H 78.195 -1.543 13.938 1.00 . A A . 183 HIS HB3 1 1
11 15118 1 1 88 HIS HD1 H 76.760 -1.639 11.705 1.00 . A A . 183 HIS HD1 1 1
11 15119 1 1 88 HIS HD2 H 75.263 0.903 14.651 1.00 . A A . 183 HIS HD2 1 1
11 15120 1 1 88 HIS HE1 H 75.060 -0.148 10.567 1.00 . A A . 183 HIS HE1 1 1
11 15121 1 1 88 HIS N N 77.278 -2.953 16.287 1.00 . A A . 183 HIS N 1 1
11 15122 1 1 88 HIS ND1 N 76.249 -0.941 12.167 1.00 . A A . 183 HIS ND1 1 1
11 15123 1 1 88 HIS NE2 N 74.816 0.720 12.505 1.00 . A A . 183 HIS NE2 1 1
11 15124 1 1 88 HIS O O 78.016 -4.418 14.144 1.00 . A A . 183 HIS O 1 1
11 15125 1 1 88 HIS OXT O 76.189 -3.969 13.095 1.00 . A A . 183 HIS OXT 1 1
12 15126 1 1 1 MET C C 60.554 -2.744 -20.444 1.00 . A A . 96 MET C 1 1
12 15127 1 1 1 MET CA C 61.502 -3.920 -20.239 1.00 . A A . 96 MET CA 1 1
12 15128 1 1 1 MET CB C 62.726 -3.768 -21.144 1.00 . A A . 96 MET CB 1 1
12 15129 1 1 1 MET CE C 64.579 -4.620 -23.419 1.00 . A A . 96 MET CE 1 1
12 15130 1 1 1 MET CG C 63.718 -4.896 -20.855 1.00 . A A . 96 MET CG 1 1
12 15131 1 1 1 MET H1 H 61.172 -5.960 -19.988 1.00 . A A . 96 MET H1 1 1
12 15132 1 1 1 MET H2 H 60.941 -5.411 -21.579 1.00 . A A . 96 MET H2 1 1
12 15133 1 1 1 MET H3 H 59.778 -5.079 -20.386 1.00 . A A . 96 MET H3 1 1
12 15134 1 1 1 MET HA H 61.819 -3.948 -19.208 1.00 . A A . 96 MET HA 1 1
12 15135 1 1 1 MET HB2 H 62.416 -3.815 -22.178 1.00 . A A . 96 MET HB2 1 1
12 15136 1 1 1 MET HB3 H 63.201 -2.817 -20.953 1.00 . A A . 96 MET HB3 1 1
12 15137 1 1 1 MET HE1 H 65.365 -4.850 -24.124 1.00 . A A . 96 MET HE1 1 1
12 15138 1 1 1 MET HE2 H 64.158 -3.655 -23.656 1.00 . A A . 96 MET HE2 1 1
12 15139 1 1 1 MET HE3 H 63.805 -5.371 -23.476 1.00 . A A . 96 MET HE3 1 1
12 15140 1 1 1 MET HG2 H 63.917 -4.937 -19.794 1.00 . A A . 96 MET HG2 1 1
12 15141 1 1 1 MET HG3 H 63.299 -5.836 -21.179 1.00 . A A . 96 MET HG3 1 1
12 15142 1 1 1 MET N N 60.795 -5.188 -20.574 1.00 . A A . 96 MET N 1 1
12 15143 1 1 1 MET O O 60.283 -2.342 -21.577 1.00 . A A . 96 MET O 1 1
12 15144 1 1 1 MET SD S 65.265 -4.587 -21.745 1.00 . A A . 96 MET SD 1 1
12 15145 1 1 2 VAL C C 59.815 0.197 -18.872 1.00 . A A . 97 VAL C 1 1
12 15146 1 1 2 VAL CA C 59.131 -1.060 -19.403 1.00 . A A . 97 VAL CA 1 1
12 15147 1 1 2 VAL CB C 57.873 -1.355 -18.576 1.00 . A A . 97 VAL CB 1 1
12 15148 1 1 2 VAL CG1 C 56.872 -0.206 -18.725 1.00 . A A . 97 VAL CG1 1 1
12 15149 1 1 2 VAL CG2 C 57.219 -2.650 -19.067 1.00 . A A . 97 VAL CG2 1 1
12 15150 1 1 2 VAL H H 60.307 -2.558 -18.467 1.00 . A A . 97 VAL H 1 1
12 15151 1 1 2 VAL HA H 58.840 -0.892 -20.429 1.00 . A A . 97 VAL HA 1 1
12 15152 1 1 2 VAL HB H 58.144 -1.460 -17.536 1.00 . A A . 97 VAL HB 1 1
12 15153 1 1 2 VAL HG11 H 55.979 -0.430 -18.161 1.00 . A A . 97 VAL HG11 1 1
12 15154 1 1 2 VAL HG12 H 56.616 -0.085 -19.768 1.00 . A A . 97 VAL HG12 1 1
12 15155 1 1 2 VAL HG13 H 57.312 0.707 -18.354 1.00 . A A . 97 VAL HG13 1 1
12 15156 1 1 2 VAL HG21 H 57.929 -3.460 -18.998 1.00 . A A . 97 VAL HG21 1 1
12 15157 1 1 2 VAL HG22 H 56.908 -2.529 -20.094 1.00 . A A . 97 VAL HG22 1 1
12 15158 1 1 2 VAL HG23 H 56.358 -2.872 -18.454 1.00 . A A . 97 VAL HG23 1 1
12 15159 1 1 2 VAL N N 60.052 -2.194 -19.342 1.00 . A A . 97 VAL N 1 1
12 15160 1 1 2 VAL O O 60.466 0.168 -17.829 1.00 . A A . 97 VAL O 1 1
12 15161 1 1 3 ALA C C 59.628 3.067 -17.900 1.00 . A A . 98 ALA C 1 1
12 15162 1 1 3 ALA CA C 60.264 2.562 -19.192 1.00 . A A . 98 ALA CA 1 1
12 15163 1 1 3 ALA CB C 60.083 3.608 -20.293 1.00 . A A . 98 ALA CB 1 1
12 15164 1 1 3 ALA H H 59.132 1.262 -20.423 1.00 . A A . 98 ALA H 1 1
12 15165 1 1 3 ALA HA H 61.320 2.409 -19.027 1.00 . A A . 98 ALA HA 1 1
12 15166 1 1 3 ALA HB1 H 60.859 4.355 -20.212 1.00 . A A . 98 ALA HB1 1 1
12 15167 1 1 3 ALA HB2 H 59.117 4.079 -20.188 1.00 . A A . 98 ALA HB2 1 1
12 15168 1 1 3 ALA HB3 H 60.145 3.128 -21.259 1.00 . A A . 98 ALA HB3 1 1
12 15169 1 1 3 ALA N N 59.660 1.299 -19.600 1.00 . A A . 98 ALA N 1 1
12 15170 1 1 3 ALA O O 58.455 2.810 -17.633 1.00 . A A . 98 ALA O 1 1
12 15171 1 1 4 VAL C C 60.228 5.818 -15.739 1.00 . A A . 99 VAL C 1 1
12 15172 1 1 4 VAL CA C 59.925 4.326 -15.835 1.00 . A A . 99 VAL CA 1 1
12 15173 1 1 4 VAL CB C 60.582 3.591 -14.663 1.00 . A A . 99 VAL CB 1 1
12 15174 1 1 4 VAL CG1 C 60.198 2.111 -14.711 1.00 . A A . 99 VAL CG1 1 1
12 15175 1 1 4 VAL CG2 C 62.104 3.722 -14.759 1.00 . A A . 99 VAL CG2 1 1
12 15176 1 1 4 VAL H H 61.340 3.957 -17.368 1.00 . A A . 99 VAL H 1 1
12 15177 1 1 4 VAL HA H 58.855 4.186 -15.775 1.00 . A A . 99 VAL HA 1 1
12 15178 1 1 4 VAL HB H 60.239 4.020 -13.732 1.00 . A A . 99 VAL HB 1 1
12 15179 1 1 4 VAL HG11 H 60.360 1.665 -13.741 1.00 . A A . 99 VAL HG11 1 1
12 15180 1 1 4 VAL HG12 H 60.806 1.605 -15.446 1.00 . A A . 99 VAL HG12 1 1
12 15181 1 1 4 VAL HG13 H 59.156 2.018 -14.981 1.00 . A A . 99 VAL HG13 1 1
12 15182 1 1 4 VAL HG21 H 62.564 3.194 -13.936 1.00 . A A . 99 VAL HG21 1 1
12 15183 1 1 4 VAL HG22 H 62.379 4.766 -14.714 1.00 . A A . 99 VAL HG22 1 1
12 15184 1 1 4 VAL HG23 H 62.444 3.300 -15.692 1.00 . A A . 99 VAL HG23 1 1
12 15185 1 1 4 VAL N N 60.414 3.785 -17.101 1.00 . A A . 99 VAL N 1 1
12 15186 1 1 4 VAL O O 61.203 6.302 -16.314 1.00 . A A . 99 VAL O 1 1
12 15187 1 1 5 SER C C 60.878 8.277 -14.121 1.00 . A A . 100 SER C 1 1
12 15188 1 1 5 SER CA C 59.571 7.980 -14.851 1.00 . A A . 100 SER CA 1 1
12 15189 1 1 5 SER CB C 58.401 8.575 -14.067 1.00 . A A . 100 SER CB 1 1
12 15190 1 1 5 SER H H 58.629 6.103 -14.568 1.00 . A A . 100 SER H 1 1
12 15191 1 1 5 SER HA H 59.604 8.438 -15.827 1.00 . A A . 100 SER HA 1 1
12 15192 1 1 5 SER HB2 H 58.283 8.049 -13.133 1.00 . A A . 100 SER HB2 1 1
12 15193 1 1 5 SER HB3 H 58.600 9.618 -13.864 1.00 . A A . 100 SER HB3 1 1
12 15194 1 1 5 SER HG H 57.230 7.632 -15.234 1.00 . A A . 100 SER HG 1 1
12 15195 1 1 5 SER N N 59.386 6.543 -15.008 1.00 . A A . 100 SER N 1 1
12 15196 1 1 5 SER O O 61.073 7.855 -12.981 1.00 . A A . 100 SER O 1 1
12 15197 1 1 5 SER OG O 57.210 8.436 -14.829 1.00 . A A . 100 SER OG 1 1
12 15198 1 1 6 HIS C C 62.911 10.525 -13.212 1.00 . A A . 101 HIS C 1 1
12 15199 1 1 6 HIS CA C 63.052 9.361 -14.192 1.00 . A A . 101 HIS CA 1 1
12 15200 1 1 6 HIS CB C 64.046 9.740 -15.291 1.00 . A A . 101 HIS CB 1 1
12 15201 1 1 6 HIS CD2 C 63.963 8.475 -17.595 1.00 . A A . 101 HIS CD2 1 1
12 15202 1 1 6 HIS CE1 C 65.064 6.701 -17.016 1.00 . A A . 101 HIS CE1 1 1
12 15203 1 1 6 HIS CG C 64.305 8.630 -16.273 1.00 . A A . 101 HIS CG 1 1
12 15204 1 1 6 HIS H H 61.557 9.308 -15.695 1.00 . A A . 101 HIS H 1 1
12 15205 1 1 6 HIS HA H 63.438 8.503 -13.660 1.00 . A A . 101 HIS HA 1 1
12 15206 1 1 6 HIS HB2 H 63.657 10.590 -15.831 1.00 . A A . 101 HIS HB2 1 1
12 15207 1 1 6 HIS HB3 H 64.979 10.027 -14.827 1.00 . A A . 101 HIS HB3 1 1
12 15208 1 1 6 HIS HD1 H 65.390 7.287 -15.047 1.00 . A A . 101 HIS HD1 1 1
12 15209 1 1 6 HIS HD2 H 63.407 9.190 -18.182 1.00 . A A . 101 HIS HD2 1 1
12 15210 1 1 6 HIS HE1 H 65.553 5.738 -17.043 1.00 . A A . 101 HIS HE1 1 1
12 15211 1 1 6 HIS N N 61.767 9.005 -14.787 1.00 . A A . 101 HIS N 1 1
12 15212 1 1 6 HIS ND1 N 65.007 7.486 -15.927 1.00 . A A . 101 HIS ND1 1 1
12 15213 1 1 6 HIS NE2 N 64.444 7.254 -18.061 1.00 . A A . 101 HIS NE2 1 1
12 15214 1 1 6 HIS O O 63.609 10.579 -12.199 1.00 . A A . 101 HIS O 1 1
12 15215 1 1 7 ALA C C 61.429 12.211 -11.245 1.00 . A A . 102 ALA C 1 1
12 15216 1 1 7 ALA CA C 61.816 12.624 -12.662 1.00 . A A . 102 ALA CA 1 1
12 15217 1 1 7 ALA CB C 60.723 13.521 -13.249 1.00 . A A . 102 ALA CB 1 1
12 15218 1 1 7 ALA H H 61.460 11.351 -14.319 1.00 . A A . 102 ALA H 1 1
12 15219 1 1 7 ALA HA H 62.738 13.183 -12.624 1.00 . A A . 102 ALA HA 1 1
12 15220 1 1 7 ALA HB1 H 59.754 13.154 -12.943 1.00 . A A . 102 ALA HB1 1 1
12 15221 1 1 7 ALA HB2 H 60.789 13.510 -14.326 1.00 . A A . 102 ALA HB2 1 1
12 15222 1 1 7 ALA HB3 H 60.854 14.531 -12.889 1.00 . A A . 102 ALA HB3 1 1
12 15223 1 1 7 ALA N N 62.007 11.454 -13.512 1.00 . A A . 102 ALA N 1 1
12 15224 1 1 7 ALA O O 61.893 12.801 -10.271 1.00 . A A . 102 ALA O 1 1
12 15225 1 1 8 MET C C 61.335 10.352 -8.943 1.00 . A A . 103 MET C 1 1
12 15226 1 1 8 MET CA C 60.143 10.720 -9.822 1.00 . A A . 103 MET CA 1 1
12 15227 1 1 8 MET CB C 59.233 9.500 -9.985 1.00 . A A . 103 MET CB 1 1
12 15228 1 1 8 MET CE C 56.497 10.182 -8.637 1.00 . A A . 103 MET CE 1 1
12 15229 1 1 8 MET CG C 58.030 9.859 -10.861 1.00 . A A . 103 MET CG 1 1
12 15230 1 1 8 MET H H 60.268 10.734 -11.939 1.00 . A A . 103 MET H 1 1
12 15231 1 1 8 MET HA H 59.586 11.510 -9.341 1.00 . A A . 103 MET HA 1 1
12 15232 1 1 8 MET HB2 H 59.791 8.700 -10.451 1.00 . A A . 103 MET HB2 1 1
12 15233 1 1 8 MET HB3 H 58.886 9.177 -9.015 1.00 . A A . 103 MET HB3 1 1
12 15234 1 1 8 MET HE1 H 55.478 10.448 -8.393 1.00 . A A . 103 MET HE1 1 1
12 15235 1 1 8 MET HE2 H 57.134 10.388 -7.791 1.00 . A A . 103 MET HE2 1 1
12 15236 1 1 8 MET HE3 H 56.551 9.129 -8.879 1.00 . A A . 103 MET HE3 1 1
12 15237 1 1 8 MET HG2 H 58.377 10.215 -11.820 1.00 . A A . 103 MET HG2 1 1
12 15238 1 1 8 MET HG3 H 57.418 8.981 -11.006 1.00 . A A . 103 MET HG3 1 1
12 15239 1 1 8 MET N N 60.591 11.185 -11.132 1.00 . A A . 103 MET N 1 1
12 15240 1 1 8 MET O O 61.427 10.778 -7.791 1.00 . A A . 103 MET O 1 1
12 15241 1 1 8 MET SD S 57.047 11.153 -10.061 1.00 . A A . 103 MET SD 1 1
12 15242 1 1 9 LEU C C 64.199 10.353 -8.202 1.00 . A A . 104 LEU C 1 1
12 15243 1 1 9 LEU CA C 63.439 9.151 -8.756 1.00 . A A . 104 LEU CA 1 1
12 15244 1 1 9 LEU CB C 64.369 8.338 -9.660 1.00 . A A . 104 LEU CB 1 1
12 15245 1 1 9 LEU CD1 C 64.513 6.385 -11.214 1.00 . A A . 104 LEU CD1 1 1
12 15246 1 1 9 LEU CD2 C 63.317 6.159 -9.033 1.00 . A A . 104 LEU CD2 1 1
12 15247 1 1 9 LEU CG C 63.631 7.107 -10.192 1.00 . A A . 104 LEU CG 1 1
12 15248 1 1 9 LEU H H 62.154 9.298 -10.435 1.00 . A A . 104 LEU H 1 1
12 15249 1 1 9 LEU HA H 63.122 8.529 -7.932 1.00 . A A . 104 LEU HA 1 1
12 15250 1 1 9 LEU HB2 H 64.688 8.952 -10.489 1.00 . A A . 104 LEU HB2 1 1
12 15251 1 1 9 LEU HB3 H 65.231 8.019 -9.095 1.00 . A A . 104 LEU HB3 1 1
12 15252 1 1 9 LEU HD11 H 63.891 5.810 -11.884 1.00 . A A . 104 LEU HD11 1 1
12 15253 1 1 9 LEU HD12 H 65.196 5.724 -10.700 1.00 . A A . 104 LEU HD12 1 1
12 15254 1 1 9 LEU HD13 H 65.075 7.112 -11.781 1.00 . A A . 104 LEU HD13 1 1
12 15255 1 1 9 LEU HD21 H 62.423 6.491 -8.527 1.00 . A A . 104 LEU HD21 1 1
12 15256 1 1 9 LEU HD22 H 64.143 6.155 -8.337 1.00 . A A . 104 LEU HD22 1 1
12 15257 1 1 9 LEU HD23 H 63.165 5.161 -9.416 1.00 . A A . 104 LEU HD23 1 1
12 15258 1 1 9 LEU HG H 62.711 7.417 -10.666 1.00 . A A . 104 LEU HG 1 1
12 15259 1 1 9 LEU N N 62.262 9.581 -9.504 1.00 . A A . 104 LEU N 1 1
12 15260 1 1 9 LEU O O 64.574 10.377 -7.030 1.00 . A A . 104 LEU O 1 1
12 15261 1 1 10 ALA C C 64.546 13.244 -7.457 1.00 . A A . 105 ALA C 1 1
12 15262 1 1 10 ALA CA C 65.183 12.527 -8.643 1.00 . A A . 105 ALA CA 1 1
12 15263 1 1 10 ALA CB C 65.314 13.497 -9.818 1.00 . A A . 105 ALA CB 1 1
12 15264 1 1 10 ALA H H 64.019 11.323 -9.943 1.00 . A A . 105 ALA H 1 1
12 15265 1 1 10 ALA HA H 66.169 12.198 -8.352 1.00 . A A . 105 ALA HA 1 1
12 15266 1 1 10 ALA HB1 H 66.189 14.114 -9.679 1.00 . A A . 105 ALA HB1 1 1
12 15267 1 1 10 ALA HB2 H 64.436 14.123 -9.868 1.00 . A A . 105 ALA HB2 1 1
12 15268 1 1 10 ALA HB3 H 65.411 12.938 -10.737 1.00 . A A . 105 ALA HB3 1 1
12 15269 1 1 10 ALA N N 64.401 11.361 -9.042 1.00 . A A . 105 ALA N 1 1
12 15270 1 1 10 ALA O O 65.218 13.536 -6.471 1.00 . A A . 105 ALA O 1 1
12 15271 1 1 11 THR C C 62.772 13.544 -5.117 1.00 . A A . 106 THR C 1 1
12 15272 1 1 11 THR CA C 62.549 14.223 -6.468 1.00 . A A . 106 THR CA 1 1
12 15273 1 1 11 THR CB C 61.051 14.275 -6.770 1.00 . A A . 106 THR CB 1 1
12 15274 1 1 11 THR CG2 C 60.351 15.167 -5.741 1.00 . A A . 106 THR CG2 1 1
12 15275 1 1 11 THR H H 62.750 13.246 -8.341 1.00 . A A . 106 THR H 1 1
12 15276 1 1 11 THR HA H 62.927 15.233 -6.416 1.00 . A A . 106 THR HA 1 1
12 15277 1 1 11 THR HB H 60.636 13.280 -6.719 1.00 . A A . 106 THR HB 1 1
12 15278 1 1 11 THR HG1 H 59.967 14.807 -8.240 1.00 . A A . 106 THR HG1 1 1
12 15279 1 1 11 THR HG21 H 60.353 14.677 -4.780 1.00 . A A . 106 THR HG21 1 1
12 15280 1 1 11 THR HG22 H 59.332 15.344 -6.053 1.00 . A A . 106 THR HG22 1 1
12 15281 1 1 11 THR HG23 H 60.873 16.109 -5.668 1.00 . A A . 106 THR HG23 1 1
12 15282 1 1 11 THR N N 63.246 13.515 -7.541 1.00 . A A . 106 THR N 1 1
12 15283 1 1 11 THR O O 63.203 14.178 -4.152 1.00 . A A . 106 THR O 1 1
12 15284 1 1 11 THR OG1 O 60.851 14.806 -8.073 1.00 . A A . 106 THR OG1 1 1
12 15285 1 1 12 ARG C C 64.075 11.623 -3.274 1.00 . A A . 107 ARG C 1 1
12 15286 1 1 12 ARG CA C 62.651 11.502 -3.812 1.00 . A A . 107 ARG CA 1 1
12 15287 1 1 12 ARG CB C 62.299 10.030 -4.035 1.00 . A A . 107 ARG CB 1 1
12 15288 1 1 12 ARG CD C 59.887 10.241 -3.391 1.00 . A A . 107 ARG CD 1 1
12 15289 1 1 12 ARG CG C 60.854 9.919 -4.532 1.00 . A A . 107 ARG CG 1 1
12 15290 1 1 12 ARG CZ C 57.434 10.309 -3.082 1.00 . A A . 107 ARG CZ 1 1
12 15291 1 1 12 ARG H H 62.185 11.779 -5.863 1.00 . A A . 107 ARG H 1 1
12 15292 1 1 12 ARG HA H 61.973 11.913 -3.080 1.00 . A A . 107 ARG HA 1 1
12 15293 1 1 12 ARG HB2 H 62.969 9.608 -4.771 1.00 . A A . 107 ARG HB2 1 1
12 15294 1 1 12 ARG HB3 H 62.399 9.491 -3.105 1.00 . A A . 107 ARG HB3 1 1
12 15295 1 1 12 ARG HD2 H 60.134 9.639 -2.531 1.00 . A A . 107 ARG HD2 1 1
12 15296 1 1 12 ARG HD3 H 59.975 11.286 -3.132 1.00 . A A . 107 ARG HD3 1 1
12 15297 1 1 12 ARG HE H 58.367 9.479 -4.646 1.00 . A A . 107 ARG HE 1 1
12 15298 1 1 12 ARG HG2 H 60.700 10.617 -5.342 1.00 . A A . 107 ARG HG2 1 1
12 15299 1 1 12 ARG HG3 H 60.669 8.916 -4.884 1.00 . A A . 107 ARG HG3 1 1
12 15300 1 1 12 ARG HH11 H 58.437 11.186 -1.579 1.00 . A A . 107 ARG HH11 1 1
12 15301 1 1 12 ARG HH12 H 56.711 11.196 -1.432 1.00 . A A . 107 ARG HH12 1 1
12 15302 1 1 12 ARG HH21 H 56.150 9.523 -4.401 1.00 . A A . 107 ARG HH21 1 1
12 15303 1 1 12 ARG HH22 H 55.433 10.267 -3.010 1.00 . A A . 107 ARG HH22 1 1
12 15304 1 1 12 ARG N N 62.498 12.244 -5.059 1.00 . A A . 107 ARG N 1 1
12 15305 1 1 12 ARG NE N 58.509 9.955 -3.801 1.00 . A A . 107 ARG NE 1 1
12 15306 1 1 12 ARG NH1 N 57.535 10.948 -1.941 1.00 . A A . 107 ARG NH1 1 1
12 15307 1 1 12 ARG NH2 N 56.247 10.009 -3.533 1.00 . A A . 107 ARG NH2 1 1
12 15308 1 1 12 ARG O O 64.274 11.892 -2.088 1.00 . A A . 107 ARG O 1 1
12 15309 1 1 13 GLU C C 66.763 12.906 -3.131 1.00 . A A . 108 GLU C 1 1
12 15310 1 1 13 GLU CA C 66.459 11.530 -3.716 1.00 . A A . 108 GLU CA 1 1
12 15311 1 1 13 GLU CB C 67.398 11.240 -4.892 1.00 . A A . 108 GLU CB 1 1
12 15312 1 1 13 GLU CD C 69.825 10.818 -5.513 1.00 . A A . 108 GLU CD 1 1
12 15313 1 1 13 GLU CG C 68.853 11.224 -4.402 1.00 . A A . 108 GLU CG 1 1
12 15314 1 1 13 GLU H H 64.863 11.260 -5.085 1.00 . A A . 108 GLU H 1 1
12 15315 1 1 13 GLU HA H 66.628 10.786 -2.952 1.00 . A A . 108 GLU HA 1 1
12 15316 1 1 13 GLU HB2 H 67.151 10.279 -5.321 1.00 . A A . 108 GLU HB2 1 1
12 15317 1 1 13 GLU HB3 H 67.283 12.008 -5.642 1.00 . A A . 108 GLU HB3 1 1
12 15318 1 1 13 GLU HG2 H 69.114 12.213 -4.055 1.00 . A A . 108 GLU HG2 1 1
12 15319 1 1 13 GLU HG3 H 68.942 10.532 -3.577 1.00 . A A . 108 GLU HG3 1 1
12 15320 1 1 13 GLU N N 65.067 11.447 -4.146 1.00 . A A . 108 GLU N 1 1
12 15321 1 1 13 GLU O O 67.482 13.017 -2.142 1.00 . A A . 108 GLU O 1 1
12 15322 1 1 13 GLU OE1 O 69.420 10.748 -6.665 1.00 . A A . 108 GLU OE1 1 1
12 15323 1 1 13 GLU OE2 O 70.981 10.590 -5.193 1.00 . A A . 108 GLU OE2 1 1
12 15324 1 1 14 GLN C C 66.046 15.458 -1.813 1.00 . A A . 109 GLN C 1 1
12 15325 1 1 14 GLN CA C 66.457 15.310 -3.272 1.00 . A A . 109 GLN CA 1 1
12 15326 1 1 14 GLN CB C 65.674 16.305 -4.132 1.00 . A A . 109 GLN CB 1 1
12 15327 1 1 14 GLN CD C 65.230 18.735 -4.528 1.00 . A A . 109 GLN CD 1 1
12 15328 1 1 14 GLN CG C 66.090 17.732 -3.768 1.00 . A A . 109 GLN CG 1 1
12 15329 1 1 14 GLN H H 65.618 13.804 -4.500 1.00 . A A . 109 GLN H 1 1
12 15330 1 1 14 GLN HA H 67.512 15.523 -3.363 1.00 . A A . 109 GLN HA 1 1
12 15331 1 1 14 GLN HB2 H 65.885 16.122 -5.175 1.00 . A A . 109 GLN HB2 1 1
12 15332 1 1 14 GLN HB3 H 64.617 16.185 -3.951 1.00 . A A . 109 GLN HB3 1 1
12 15333 1 1 14 GLN HE21 H 64.051 19.123 -2.977 1.00 . A A . 109 GLN HE21 1 1
12 15334 1 1 14 GLN HE22 H 63.680 19.971 -4.399 1.00 . A A . 109 GLN HE22 1 1
12 15335 1 1 14 GLN HG2 H 65.963 17.881 -2.706 1.00 . A A . 109 GLN HG2 1 1
12 15336 1 1 14 GLN HG3 H 67.126 17.881 -4.030 1.00 . A A . 109 GLN HG3 1 1
12 15337 1 1 14 GLN N N 66.207 13.951 -3.735 1.00 . A A . 109 GLN N 1 1
12 15338 1 1 14 GLN NE2 N 64.238 19.325 -3.917 1.00 . A A . 109 GLN NE2 1 1
12 15339 1 1 14 GLN O O 66.788 16.004 -0.999 1.00 . A A . 109 GLN O 1 1
12 15340 1 1 14 GLN OE1 O 65.464 18.987 -5.710 1.00 . A A . 109 GLN OE1 1 1
12 15341 1 1 15 GLU C C 65.327 14.329 0.849 1.00 . A A . 110 GLU C 1 1
12 15342 1 1 15 GLU CA C 64.371 15.024 -0.116 1.00 . A A . 110 GLU CA 1 1
12 15343 1 1 15 GLU CB C 62.986 14.381 -0.020 1.00 . A A . 110 GLU CB 1 1
12 15344 1 1 15 GLU CD C 60.576 14.609 -0.756 1.00 . A A . 110 GLU CD 1 1
12 15345 1 1 15 GLU CG C 61.996 15.165 -0.889 1.00 . A A . 110 GLU CG 1 1
12 15346 1 1 15 GLU H H 64.335 14.484 -2.171 1.00 . A A . 110 GLU H 1 1
12 15347 1 1 15 GLU HA H 64.293 16.065 0.161 1.00 . A A . 110 GLU HA 1 1
12 15348 1 1 15 GLU HB2 H 63.040 13.359 -0.365 1.00 . A A . 110 GLU HB2 1 1
12 15349 1 1 15 GLU HB3 H 62.650 14.398 1.006 1.00 . A A . 110 GLU HB3 1 1
12 15350 1 1 15 GLU HG2 H 61.999 16.199 -0.582 1.00 . A A . 110 GLU HG2 1 1
12 15351 1 1 15 GLU HG3 H 62.306 15.101 -1.922 1.00 . A A . 110 GLU HG3 1 1
12 15352 1 1 15 GLU N N 64.871 14.934 -1.483 1.00 . A A . 110 GLU N 1 1
12 15353 1 1 15 GLU O O 65.696 14.882 1.884 1.00 . A A . 110 GLU O 1 1
12 15354 1 1 15 GLU OE1 O 60.424 13.468 -0.344 1.00 . A A . 110 GLU OE1 1 1
12 15355 1 1 15 GLU OE2 O 59.653 15.334 -1.086 1.00 . A A . 110 GLU OE2 1 1
12 15356 1 1 16 ALA C C 67.943 13.124 1.582 1.00 . A A . 111 ALA C 1 1
12 15357 1 1 16 ALA CA C 66.649 12.354 1.340 1.00 . A A . 111 ALA CA 1 1
12 15358 1 1 16 ALA CB C 66.969 11.011 0.682 1.00 . A A . 111 ALA CB 1 1
12 15359 1 1 16 ALA H H 65.440 12.742 -0.361 1.00 . A A . 111 ALA H 1 1
12 15360 1 1 16 ALA HA H 66.167 12.171 2.289 1.00 . A A . 111 ALA HA 1 1
12 15361 1 1 16 ALA HB1 H 67.523 10.394 1.373 1.00 . A A . 111 ALA HB1 1 1
12 15362 1 1 16 ALA HB2 H 67.562 11.177 -0.206 1.00 . A A . 111 ALA HB2 1 1
12 15363 1 1 16 ALA HB3 H 66.049 10.514 0.413 1.00 . A A . 111 ALA HB3 1 1
12 15364 1 1 16 ALA N N 65.745 13.122 0.489 1.00 . A A . 111 ALA N 1 1
12 15365 1 1 16 ALA O O 68.423 13.213 2.712 1.00 . A A . 111 ALA O 1 1
12 15366 1 1 17 ASN C C 69.643 15.582 1.586 1.00 . A A . 112 ASN C 1 1
12 15367 1 1 17 ASN CA C 69.760 14.414 0.611 1.00 . A A . 112 ASN CA 1 1
12 15368 1 1 17 ASN CB C 70.169 14.939 -0.767 1.00 . A A . 112 ASN CB 1 1
12 15369 1 1 17 ASN CG C 70.535 13.779 -1.688 1.00 . A A . 112 ASN CG 1 1
12 15370 1 1 17 ASN H H 68.052 13.609 -0.352 1.00 . A A . 112 ASN H 1 1
12 15371 1 1 17 ASN HA H 70.524 13.740 0.966 1.00 . A A . 112 ASN HA 1 1
12 15372 1 1 17 ASN HB2 H 69.348 15.492 -1.197 1.00 . A A . 112 ASN HB2 1 1
12 15373 1 1 17 ASN HB3 H 71.023 15.592 -0.660 1.00 . A A . 112 ASN HB3 1 1
12 15374 1 1 17 ASN HD21 H 70.210 14.812 -3.353 1.00 . A A . 112 ASN HD21 1 1
12 15375 1 1 17 ASN HD22 H 70.718 13.209 -3.581 1.00 . A A . 112 ASN HD22 1 1
12 15376 1 1 17 ASN N N 68.498 13.688 0.515 1.00 . A A . 112 ASN N 1 1
12 15377 1 1 17 ASN ND2 N 70.483 13.947 -2.982 1.00 . A A . 112 ASN ND2 1 1
12 15378 1 1 17 ASN O O 70.549 15.824 2.384 1.00 . A A . 112 ASN O 1 1
12 15379 1 1 17 ASN OD1 O 70.881 12.693 -1.222 1.00 . A A . 112 ASN OD1 1 1
12 15380 1 1 18 LYS C C 68.361 16.970 3.865 1.00 . A A . 113 LYS C 1 1
12 15381 1 1 18 LYS CA C 68.310 17.433 2.415 1.00 . A A . 113 LYS CA 1 1
12 15382 1 1 18 LYS CB C 66.954 18.083 2.135 1.00 . A A . 113 LYS CB 1 1
12 15383 1 1 18 LYS CD C 65.681 19.558 0.573 1.00 . A A . 113 LYS CD 1 1
12 15384 1 1 18 LYS CE C 65.676 20.210 -0.812 1.00 . A A . 113 LYS CE 1 1
12 15385 1 1 18 LYS CG C 66.990 18.793 0.781 1.00 . A A . 113 LYS CG 1 1
12 15386 1 1 18 LYS H H 67.842 16.067 0.859 1.00 . A A . 113 LYS H 1 1
12 15387 1 1 18 LYS HA H 69.090 18.163 2.253 1.00 . A A . 113 LYS HA 1 1
12 15388 1 1 18 LYS HB2 H 66.187 17.323 2.124 1.00 . A A . 113 LYS HB2 1 1
12 15389 1 1 18 LYS HB3 H 66.735 18.805 2.909 1.00 . A A . 113 LYS HB3 1 1
12 15390 1 1 18 LYS HD2 H 64.849 18.873 0.653 1.00 . A A . 113 LYS HD2 1 1
12 15391 1 1 18 LYS HD3 H 65.589 20.324 1.328 1.00 . A A . 113 LYS HD3 1 1
12 15392 1 1 18 LYS HE2 H 66.679 20.515 -1.073 1.00 . A A . 113 LYS HE2 1 1
12 15393 1 1 18 LYS HE3 H 65.313 19.501 -1.541 1.00 . A A . 113 LYS HE3 1 1
12 15394 1 1 18 LYS HG2 H 67.821 19.483 0.758 1.00 . A A . 113 LYS HG2 1 1
12 15395 1 1 18 LYS HG3 H 67.105 18.063 -0.007 1.00 . A A . 113 LYS HG3 1 1
12 15396 1 1 18 LYS HZ1 H 65.342 22.250 -0.563 1.00 . A A . 113 LYS HZ1 1 1
12 15397 1 1 18 LYS HZ2 H 64.041 21.269 -0.077 1.00 . A A . 113 LYS HZ2 1 1
12 15398 1 1 18 LYS HZ3 H 64.347 21.524 -1.729 1.00 . A A . 113 LYS HZ3 1 1
12 15399 1 1 18 LYS N N 68.527 16.301 1.519 1.00 . A A . 113 LYS N 1 1
12 15400 1 1 18 LYS NZ N 64.783 21.403 -0.794 1.00 . A A . 113 LYS NZ 1 1
12 15401 1 1 18 LYS O O 68.998 17.597 4.711 1.00 . A A . 113 LYS O 1 1
12 15402 1 1 19 ASP C C 68.106 13.800 5.391 1.00 . A A . 114 ASP C 1 1
12 15403 1 1 19 ASP CA C 67.693 15.267 5.473 1.00 . A A . 114 ASP CA 1 1
12 15404 1 1 19 ASP CB C 66.301 15.376 6.105 1.00 . A A . 114 ASP CB 1 1
12 15405 1 1 19 ASP CG C 66.417 15.479 7.623 1.00 . A A . 114 ASP CG 1 1
12 15406 1 1 19 ASP H H 67.148 15.443 3.431 1.00 . A A . 114 ASP H 1 1
12 15407 1 1 19 ASP HA H 68.404 15.793 6.094 1.00 . A A . 114 ASP HA 1 1
12 15408 1 1 19 ASP HB2 H 65.806 16.258 5.725 1.00 . A A . 114 ASP HB2 1 1
12 15409 1 1 19 ASP HB3 H 65.720 14.502 5.851 1.00 . A A . 114 ASP HB3 1 1
12 15410 1 1 19 ASP N N 67.682 15.861 4.139 1.00 . A A . 114 ASP N 1 1
12 15411 1 1 19 ASP O O 67.330 12.948 4.958 1.00 . A A . 114 ASP O 1 1
12 15412 1 1 19 ASP OD1 O 67.305 16.176 8.084 1.00 . A A . 114 ASP OD1 1 1
12 15413 1 1 19 ASP OD2 O 65.614 14.860 8.302 1.00 . A A . 114 ASP OD2 1 1
12 15414 1 1 20 LEU C C 69.567 11.420 7.135 1.00 . A A . 115 LEU C 1 1
12 15415 1 1 20 LEU CA C 69.821 12.128 5.798 1.00 . A A . 115 LEU CA 1 1
12 15416 1 1 20 LEU CB C 71.321 12.085 5.487 1.00 . A A . 115 LEU CB 1 1
12 15417 1 1 20 LEU CD1 C 73.084 12.668 3.816 1.00 . A A . 115 LEU CD1 1 1
12 15418 1 1 20 LEU CD2 C 71.035 11.460 3.074 1.00 . A A . 115 LEU CD2 1 1
12 15419 1 1 20 LEU CG C 71.577 12.517 4.039 1.00 . A A . 115 LEU CG 1 1
12 15420 1 1 20 LEU H H 69.937 14.231 6.078 1.00 . A A . 115 LEU H 1 1
12 15421 1 1 20 LEU HA H 69.299 11.583 5.027 1.00 . A A . 115 LEU HA 1 1
12 15422 1 1 20 LEU HB2 H 71.844 12.751 6.157 1.00 . A A . 115 LEU HB2 1 1
12 15423 1 1 20 LEU HB3 H 71.687 11.078 5.626 1.00 . A A . 115 LEU HB3 1 1
12 15424 1 1 20 LEU HD11 H 73.259 13.334 2.983 1.00 . A A . 115 LEU HD11 1 1
12 15425 1 1 20 LEU HD12 H 73.517 11.700 3.600 1.00 . A A . 115 LEU HD12 1 1
12 15426 1 1 20 LEU HD13 H 73.542 13.075 4.705 1.00 . A A . 115 LEU HD13 1 1
12 15427 1 1 20 LEU HD21 H 71.441 11.631 2.088 1.00 . A A . 115 LEU HD21 1 1
12 15428 1 1 20 LEU HD22 H 69.957 11.524 3.036 1.00 . A A . 115 LEU HD22 1 1
12 15429 1 1 20 LEU HD23 H 71.324 10.477 3.417 1.00 . A A . 115 LEU HD23 1 1
12 15430 1 1 20 LEU HG H 71.089 13.463 3.854 1.00 . A A . 115 LEU HG 1 1
12 15431 1 1 20 LEU N N 69.341 13.510 5.788 1.00 . A A . 115 LEU N 1 1
12 15432 1 1 20 LEU O O 69.724 10.203 7.220 1.00 . A A . 115 LEU O 1 1
12 15433 1 1 21 THR C C 67.490 11.160 9.712 1.00 . A A . 116 THR C 1 1
12 15434 1 1 21 THR CA C 68.955 11.559 9.492 1.00 . A A . 116 THR CA 1 1
12 15435 1 1 21 THR CB C 69.374 12.544 10.586 1.00 . A A . 116 THR CB 1 1
12 15436 1 1 21 THR CG2 C 70.855 12.891 10.425 1.00 . A A . 116 THR CG2 1 1
12 15437 1 1 21 THR H H 69.057 13.124 8.061 1.00 . A A . 116 THR H 1 1
12 15438 1 1 21 THR HA H 69.570 10.676 9.580 1.00 . A A . 116 THR HA 1 1
12 15439 1 1 21 THR HB H 69.217 12.095 11.554 1.00 . A A . 116 THR HB 1 1
12 15440 1 1 21 THR HG1 H 67.731 13.483 10.391 1.00 . A A . 116 THR HG1 1 1
12 15441 1 1 21 THR HG21 H 71.438 11.981 10.409 1.00 . A A . 116 THR HG21 1 1
12 15442 1 1 21 THR HG22 H 71.173 13.507 11.253 1.00 . A A . 116 THR HG22 1 1
12 15443 1 1 21 THR HG23 H 71.001 13.428 9.500 1.00 . A A . 116 THR HG23 1 1
12 15444 1 1 21 THR N N 69.188 12.160 8.178 1.00 . A A . 116 THR N 1 1
12 15445 1 1 21 THR O O 67.087 10.908 10.849 1.00 . A A . 116 THR O 1 1
12 15446 1 1 21 THR OG1 O 68.594 13.726 10.480 1.00 . A A . 116 THR OG1 1 1
12 15447 1 1 22 SER C C 65.066 9.308 8.205 1.00 . A A . 117 SER C 1 1
12 15448 1 1 22 SER CA C 65.285 10.716 8.772 1.00 . A A . 117 SER CA 1 1
12 15449 1 1 22 SER CB C 64.419 11.710 7.997 1.00 . A A . 117 SER CB 1 1
12 15450 1 1 22 SER H H 67.045 11.331 7.763 1.00 . A A . 117 SER H 1 1
12 15451 1 1 22 SER HA H 64.997 10.752 9.810 1.00 . A A . 117 SER HA 1 1
12 15452 1 1 22 SER HB2 H 64.829 12.702 8.096 1.00 . A A . 117 SER HB2 1 1
12 15453 1 1 22 SER HB3 H 64.405 11.437 6.951 1.00 . A A . 117 SER HB3 1 1
12 15454 1 1 22 SER HG H 63.163 11.787 9.423 1.00 . A A . 117 SER HG 1 1
12 15455 1 1 22 SER N N 66.688 11.102 8.647 1.00 . A A . 117 SER N 1 1
12 15456 1 1 22 SER O O 64.840 9.172 7.001 1.00 . A A . 117 SER O 1 1
12 15457 1 1 22 SER OG O 63.102 11.699 8.529 1.00 . A A . 117 SER OG 1 1
12 15458 1 1 23 PRO C C 63.876 6.660 7.494 1.00 . A A . 118 PRO C 1 1
12 15459 1 1 23 PRO CA C 65.012 6.868 8.491 1.00 . A A . 118 PRO CA 1 1
12 15460 1 1 23 PRO CB C 64.799 6.006 9.736 1.00 . A A . 118 PRO CB 1 1
12 15461 1 1 23 PRO CD C 65.224 8.264 10.487 1.00 . A A . 118 PRO CD 1 1
12 15462 1 1 23 PRO CG C 65.388 6.789 10.857 1.00 . A A . 118 PRO CG 1 1
12 15463 1 1 23 PRO HA H 65.950 6.597 8.032 1.00 . A A . 118 PRO HA 1 1
12 15464 1 1 23 PRO HB2 H 63.743 5.843 9.900 1.00 . A A . 118 PRO HB2 1 1
12 15465 1 1 23 PRO HB3 H 65.317 5.064 9.634 1.00 . A A . 118 PRO HB3 1 1
12 15466 1 1 23 PRO HD2 H 64.336 8.670 10.951 1.00 . A A . 118 PRO HD2 1 1
12 15467 1 1 23 PRO HD3 H 66.097 8.826 10.781 1.00 . A A . 118 PRO HD3 1 1
12 15468 1 1 23 PRO HG2 H 64.861 6.570 11.776 1.00 . A A . 118 PRO HG2 1 1
12 15469 1 1 23 PRO HG3 H 66.437 6.560 10.962 1.00 . A A . 118 PRO HG3 1 1
12 15470 1 1 23 PRO N N 65.093 8.267 9.015 1.00 . A A . 118 PRO N 1 1
12 15471 1 1 23 PRO O O 64.051 5.960 6.498 1.00 . A A . 118 PRO O 1 1
12 15472 1 1 24 ASP C C 61.930 7.517 5.430 1.00 . A A . 119 ASP C 1 1
12 15473 1 1 24 ASP CA C 61.576 7.101 6.858 1.00 . A A . 119 ASP CA 1 1
12 15474 1 1 24 ASP CB C 60.376 7.906 7.367 1.00 . A A . 119 ASP CB 1 1
12 15475 1 1 24 ASP CG C 60.682 9.402 7.369 1.00 . A A . 119 ASP CG 1 1
12 15476 1 1 24 ASP H H 62.641 7.845 8.539 1.00 . A A . 119 ASP H 1 1
12 15477 1 1 24 ASP HA H 61.307 6.055 6.849 1.00 . A A . 119 ASP HA 1 1
12 15478 1 1 24 ASP HB2 H 59.526 7.720 6.726 1.00 . A A . 119 ASP HB2 1 1
12 15479 1 1 24 ASP HB3 H 60.138 7.592 8.372 1.00 . A A . 119 ASP HB3 1 1
12 15480 1 1 24 ASP N N 62.722 7.273 7.747 1.00 . A A . 119 ASP N 1 1
12 15481 1 1 24 ASP O O 61.708 6.759 4.483 1.00 . A A . 119 ASP O 1 1
12 15482 1 1 24 ASP OD1 O 61.824 9.755 7.609 1.00 . A A . 119 ASP OD1 1 1
12 15483 1 1 24 ASP OD2 O 59.767 10.172 7.132 1.00 . A A . 119 ASP OD2 1 1
12 15484 1 1 25 ALA C C 63.890 8.261 3.301 1.00 . A A . 120 ALA C 1 1
12 15485 1 1 25 ALA CA C 62.878 9.193 3.955 1.00 . A A . 120 ALA CA 1 1
12 15486 1 1 25 ALA CB C 63.465 10.603 4.052 1.00 . A A . 120 ALA CB 1 1
12 15487 1 1 25 ALA H H 62.707 9.250 6.069 1.00 . A A . 120 ALA H 1 1
12 15488 1 1 25 ALA HA H 61.991 9.223 3.341 1.00 . A A . 120 ALA HA 1 1
12 15489 1 1 25 ALA HB1 H 62.700 11.290 4.381 1.00 . A A . 120 ALA HB1 1 1
12 15490 1 1 25 ALA HB2 H 63.829 10.909 3.081 1.00 . A A . 120 ALA HB2 1 1
12 15491 1 1 25 ALA HB3 H 64.281 10.607 4.759 1.00 . A A . 120 ALA HB3 1 1
12 15492 1 1 25 ALA N N 62.516 8.701 5.280 1.00 . A A . 120 ALA N 1 1
12 15493 1 1 25 ALA O O 63.771 7.937 2.118 1.00 . A A . 120 ALA O 1 1
12 15494 1 1 26 GLN C C 65.245 5.659 2.967 1.00 . A A . 121 GLN C 1 1
12 15495 1 1 26 GLN CA C 65.895 6.915 3.533 1.00 . A A . 121 GLN CA 1 1
12 15496 1 1 26 GLN CB C 66.942 6.501 4.585 1.00 . A A . 121 GLN CB 1 1
12 15497 1 1 26 GLN CD C 67.692 8.931 4.743 1.00 . A A . 121 GLN CD 1 1
12 15498 1 1 26 GLN CG C 67.352 7.655 5.516 1.00 . A A . 121 GLN CG 1 1
12 15499 1 1 26 GLN H H 64.898 8.060 5.023 1.00 . A A . 121 GLN H 1 1
12 15500 1 1 26 GLN HA H 66.401 7.432 2.730 1.00 . A A . 121 GLN HA 1 1
12 15501 1 1 26 GLN HB2 H 66.531 5.704 5.187 1.00 . A A . 121 GLN HB2 1 1
12 15502 1 1 26 GLN HB3 H 67.819 6.131 4.075 1.00 . A A . 121 GLN HB3 1 1
12 15503 1 1 26 GLN HE21 H 66.295 10.003 5.654 1.00 . A A . 121 GLN HE21 1 1
12 15504 1 1 26 GLN HE22 H 67.222 10.851 4.518 1.00 . A A . 121 GLN HE22 1 1
12 15505 1 1 26 GLN HG2 H 66.544 7.862 6.196 1.00 . A A . 121 GLN HG2 1 1
12 15506 1 1 26 GLN HG3 H 68.217 7.350 6.086 1.00 . A A . 121 GLN HG3 1 1
12 15507 1 1 26 GLN N N 64.868 7.800 4.078 1.00 . A A . 121 GLN N 1 1
12 15508 1 1 26 GLN NE2 N 67.011 10.018 4.988 1.00 . A A . 121 GLN NE2 1 1
12 15509 1 1 26 GLN O O 65.516 5.269 1.836 1.00 . A A . 121 GLN O 1 1
12 15510 1 1 26 GLN OE1 O 68.586 8.932 3.897 1.00 . A A . 121 GLN OE1 1 1
12 15511 1 1 27 ALA C C 63.069 3.951 1.948 1.00 . A A . 122 ALA C 1 1
12 15512 1 1 27 ALA CA C 63.680 3.825 3.337 1.00 . A A . 122 ALA CA 1 1
12 15513 1 1 27 ALA CB C 62.590 3.452 4.342 1.00 . A A . 122 ALA CB 1 1
12 15514 1 1 27 ALA H H 64.041 5.515 4.555 1.00 . A A . 122 ALA H 1 1
12 15515 1 1 27 ALA HA H 64.419 3.038 3.325 1.00 . A A . 122 ALA HA 1 1
12 15516 1 1 27 ALA HB1 H 61.665 3.939 4.067 1.00 . A A . 122 ALA HB1 1 1
12 15517 1 1 27 ALA HB2 H 62.886 3.771 5.330 1.00 . A A . 122 ALA HB2 1 1
12 15518 1 1 27 ALA HB3 H 62.449 2.380 4.335 1.00 . A A . 122 ALA HB3 1 1
12 15519 1 1 27 ALA N N 64.319 5.078 3.728 1.00 . A A . 122 ALA N 1 1
12 15520 1 1 27 ALA O O 63.296 3.110 1.080 1.00 . A A . 122 ALA O 1 1
12 15521 1 1 28 ALA C C 62.742 5.290 -0.671 1.00 . A A . 123 ALA C 1 1
12 15522 1 1 28 ALA CA C 61.698 5.258 0.441 1.00 . A A . 123 ALA CA 1 1
12 15523 1 1 28 ALA CB C 60.918 6.574 0.456 1.00 . A A . 123 ALA CB 1 1
12 15524 1 1 28 ALA H H 62.241 5.704 2.451 1.00 . A A . 123 ALA H 1 1
12 15525 1 1 28 ALA HA H 61.011 4.444 0.249 1.00 . A A . 123 ALA HA 1 1
12 15526 1 1 28 ALA HB1 H 61.433 7.291 1.079 1.00 . A A . 123 ALA HB1 1 1
12 15527 1 1 28 ALA HB2 H 59.927 6.401 0.851 1.00 . A A . 123 ALA HB2 1 1
12 15528 1 1 28 ALA HB3 H 60.842 6.960 -0.549 1.00 . A A . 123 ALA HB3 1 1
12 15529 1 1 28 ALA N N 62.340 5.038 1.732 1.00 . A A . 123 ALA N 1 1
12 15530 1 1 28 ALA O O 62.571 4.667 -1.717 1.00 . A A . 123 ALA O 1 1
12 15531 1 1 29 PHE C C 65.457 4.738 -1.788 1.00 . A A . 124 PHE C 1 1
12 15532 1 1 29 PHE CA C 64.899 6.111 -1.426 1.00 . A A . 124 PHE CA 1 1
12 15533 1 1 29 PHE CB C 66.026 7.003 -0.901 1.00 . A A . 124 PHE CB 1 1
12 15534 1 1 29 PHE CD1 C 66.771 7.585 -3.243 1.00 . A A . 124 PHE CD1 1 1
12 15535 1 1 29 PHE CD2 C 68.456 7.210 -1.541 1.00 . A A . 124 PHE CD2 1 1
12 15536 1 1 29 PHE CE1 C 67.777 7.833 -4.185 1.00 . A A . 124 PHE CE1 1 1
12 15537 1 1 29 PHE CE2 C 69.462 7.459 -2.483 1.00 . A A . 124 PHE CE2 1 1
12 15538 1 1 29 PHE CG C 67.110 7.273 -1.920 1.00 . A A . 124 PHE CG 1 1
12 15539 1 1 29 PHE CZ C 69.122 7.769 -3.805 1.00 . A A . 124 PHE CZ 1 1
12 15540 1 1 29 PHE H H 63.937 6.453 0.435 1.00 . A A . 124 PHE H 1 1
12 15541 1 1 29 PHE HA H 64.489 6.564 -2.316 1.00 . A A . 124 PHE HA 1 1
12 15542 1 1 29 PHE HB2 H 65.605 7.949 -0.594 1.00 . A A . 124 PHE HB2 1 1
12 15543 1 1 29 PHE HB3 H 66.466 6.528 -0.036 1.00 . A A . 124 PHE HB3 1 1
12 15544 1 1 29 PHE HD1 H 65.733 7.634 -3.537 1.00 . A A . 124 PHE HD1 1 1
12 15545 1 1 29 PHE HD2 H 68.719 6.972 -0.521 1.00 . A A . 124 PHE HD2 1 1
12 15546 1 1 29 PHE HE1 H 67.515 8.073 -5.205 1.00 . A A . 124 PHE HE1 1 1
12 15547 1 1 29 PHE HE2 H 70.500 7.411 -2.190 1.00 . A A . 124 PHE HE2 1 1
12 15548 1 1 29 PHE HZ H 69.899 7.960 -4.531 1.00 . A A . 124 PHE HZ 1 1
12 15549 1 1 29 PHE N N 63.841 5.997 -0.428 1.00 . A A . 124 PHE N 1 1
12 15550 1 1 29 PHE O O 65.648 4.422 -2.961 1.00 . A A . 124 PHE O 1 1
12 15551 1 1 30 TYR C C 65.350 1.785 -1.941 1.00 . A A . 125 TYR C 1 1
12 15552 1 1 30 TYR CA C 66.252 2.579 -0.999 1.00 . A A . 125 TYR CA 1 1
12 15553 1 1 30 TYR CB C 66.380 1.822 0.329 1.00 . A A . 125 TYR CB 1 1
12 15554 1 1 30 TYR CD1 C 68.826 1.969 0.959 1.00 . A A . 125 TYR CD1 1 1
12 15555 1 1 30 TYR CD2 C 67.195 3.070 2.364 1.00 . A A . 125 TYR CD2 1 1
12 15556 1 1 30 TYR CE1 C 69.851 2.406 1.813 1.00 . A A . 125 TYR CE1 1 1
12 15557 1 1 30 TYR CE2 C 68.214 3.510 3.216 1.00 . A A . 125 TYR CE2 1 1
12 15558 1 1 30 TYR CG C 67.495 2.303 1.235 1.00 . A A . 125 TYR CG 1 1
12 15559 1 1 30 TYR CZ C 69.544 3.179 2.944 1.00 . A A . 125 TYR CZ 1 1
12 15560 1 1 30 TYR H H 65.480 4.199 0.133 1.00 . A A . 125 TYR H 1 1
12 15561 1 1 30 TYR HA H 67.229 2.676 -1.449 1.00 . A A . 125 TYR HA 1 1
12 15562 1 1 30 TYR HB2 H 65.450 1.921 0.867 1.00 . A A . 125 TYR HB2 1 1
12 15563 1 1 30 TYR HB3 H 66.534 0.775 0.108 1.00 . A A . 125 TYR HB3 1 1
12 15564 1 1 30 TYR HD1 H 69.061 1.374 0.088 1.00 . A A . 125 TYR HD1 1 1
12 15565 1 1 30 TYR HD2 H 66.172 3.330 2.579 1.00 . A A . 125 TYR HD2 1 1
12 15566 1 1 30 TYR HE1 H 70.878 2.149 1.599 1.00 . A A . 125 TYR HE1 1 1
12 15567 1 1 30 TYR HE2 H 67.973 4.104 4.084 1.00 . A A . 125 TYR HE2 1 1
12 15568 1 1 30 TYR HH H 70.169 3.990 4.519 1.00 . A A . 125 TYR HH 1 1
12 15569 1 1 30 TYR N N 65.695 3.911 -0.774 1.00 . A A . 125 TYR N 1 1
12 15570 1 1 30 TYR O O 65.811 1.172 -2.904 1.00 . A A . 125 TYR O 1 1
12 15571 1 1 30 TYR OH O 70.549 3.612 3.789 1.00 . A A . 125 TYR OH 1 1
12 15572 1 1 31 LYS C C 63.147 1.528 -3.929 1.00 . A A . 126 LYS C 1 1
12 15573 1 1 31 LYS CA C 63.084 1.090 -2.470 1.00 . A A . 126 LYS CA 1 1
12 15574 1 1 31 LYS CB C 61.674 1.326 -1.922 1.00 . A A . 126 LYS CB 1 1
12 15575 1 1 31 LYS CD C 60.140 0.328 -0.200 1.00 . A A . 126 LYS CD 1 1
12 15576 1 1 31 LYS CE C 60.048 -0.192 1.236 1.00 . A A . 126 LYS CE 1 1
12 15577 1 1 31 LYS CG C 61.571 0.781 -0.489 1.00 . A A . 126 LYS CG 1 1
12 15578 1 1 31 LYS H H 63.737 2.372 -0.916 1.00 . A A . 126 LYS H 1 1
12 15579 1 1 31 LYS HA H 63.310 0.036 -2.414 1.00 . A A . 126 LYS HA 1 1
12 15580 1 1 31 LYS HB2 H 61.467 2.387 -1.919 1.00 . A A . 126 LYS HB2 1 1
12 15581 1 1 31 LYS HB3 H 60.958 0.822 -2.553 1.00 . A A . 126 LYS HB3 1 1
12 15582 1 1 31 LYS HD2 H 59.470 1.167 -0.324 1.00 . A A . 126 LYS HD2 1 1
12 15583 1 1 31 LYS HD3 H 59.867 -0.460 -0.885 1.00 . A A . 126 LYS HD3 1 1
12 15584 1 1 31 LYS HE2 H 60.519 0.513 1.905 1.00 . A A . 126 LYS HE2 1 1
12 15585 1 1 31 LYS HE3 H 59.009 -0.310 1.510 1.00 . A A . 126 LYS HE3 1 1
12 15586 1 1 31 LYS HG2 H 62.238 -0.060 -0.370 1.00 . A A . 126 LYS HG2 1 1
12 15587 1 1 31 LYS HG3 H 61.843 1.557 0.209 1.00 . A A . 126 LYS HG3 1 1
12 15588 1 1 31 LYS HZ1 H 60.547 -1.934 2.262 1.00 . A A . 126 LYS HZ1 1 1
12 15589 1 1 31 LYS HZ2 H 61.764 -1.371 1.219 1.00 . A A . 126 LYS HZ2 1 1
12 15590 1 1 31 LYS HZ3 H 60.388 -2.141 0.586 1.00 . A A . 126 LYS HZ3 1 1
12 15591 1 1 31 LYS N N 64.052 1.828 -1.668 1.00 . A A . 126 LYS N 1 1
12 15592 1 1 31 LYS NZ N 60.739 -1.509 1.333 1.00 . A A . 126 LYS NZ 1 1
12 15593 1 1 31 LYS O O 63.166 0.699 -4.837 1.00 . A A . 126 LYS O 1 1
12 15594 1 1 32 LEU C C 64.428 2.826 -6.263 1.00 . A A . 127 LEU C 1 1
12 15595 1 1 32 LEU CA C 63.229 3.371 -5.498 1.00 . A A . 127 LEU CA 1 1
12 15596 1 1 32 LEU CB C 63.302 4.898 -5.456 1.00 . A A . 127 LEU CB 1 1
12 15597 1 1 32 LEU CD1 C 62.278 6.908 -4.391 1.00 . A A . 127 LEU CD1 1 1
12 15598 1 1 32 LEU CD2 C 60.865 5.361 -5.748 1.00 . A A . 127 LEU CD2 1 1
12 15599 1 1 32 LEU CG C 62.046 5.448 -4.779 1.00 . A A . 127 LEU CG 1 1
12 15600 1 1 32 LEU H H 63.220 3.448 -3.380 1.00 . A A . 127 LEU H 1 1
12 15601 1 1 32 LEU HA H 62.324 3.079 -6.011 1.00 . A A . 127 LEU HA 1 1
12 15602 1 1 32 LEU HB2 H 64.176 5.201 -4.898 1.00 . A A . 127 LEU HB2 1 1
12 15603 1 1 32 LEU HB3 H 63.363 5.285 -6.462 1.00 . A A . 127 LEU HB3 1 1
12 15604 1 1 32 LEU HD11 H 63.262 7.015 -3.960 1.00 . A A . 127 LEU HD11 1 1
12 15605 1 1 32 LEU HD12 H 61.535 7.212 -3.668 1.00 . A A . 127 LEU HD12 1 1
12 15606 1 1 32 LEU HD13 H 62.200 7.531 -5.270 1.00 . A A . 127 LEU HD13 1 1
12 15607 1 1 32 LEU HD21 H 61.193 5.633 -6.741 1.00 . A A . 127 LEU HD21 1 1
12 15608 1 1 32 LEU HD22 H 60.085 6.036 -5.429 1.00 . A A . 127 LEU HD22 1 1
12 15609 1 1 32 LEU HD23 H 60.484 4.350 -5.760 1.00 . A A . 127 LEU HD23 1 1
12 15610 1 1 32 LEU HG H 61.831 4.869 -3.893 1.00 . A A . 127 LEU HG 1 1
12 15611 1 1 32 LEU N N 63.199 2.835 -4.144 1.00 . A A . 127 LEU N 1 1
12 15612 1 1 32 LEU O O 64.304 2.398 -7.409 1.00 . A A . 127 LEU O 1 1
12 15613 1 1 33 LEU C C 66.696 0.935 -6.732 1.00 . A A . 128 LEU C 1 1
12 15614 1 1 33 LEU CA C 66.811 2.383 -6.273 1.00 . A A . 128 LEU CA 1 1
12 15615 1 1 33 LEU CB C 68.009 2.534 -5.332 1.00 . A A . 128 LEU CB 1 1
12 15616 1 1 33 LEU CD1 C 69.464 4.218 -4.193 1.00 . A A . 128 LEU CD1 1 1
12 15617 1 1 33 LEU CD2 C 69.285 4.204 -6.685 1.00 . A A . 128 LEU CD2 1 1
12 15618 1 1 33 LEU CG C 68.524 3.975 -5.375 1.00 . A A . 128 LEU CG 1 1
12 15619 1 1 33 LEU H H 65.617 3.108 -4.675 1.00 . A A . 128 LEU H 1 1
12 15620 1 1 33 LEU HA H 66.972 3.004 -7.143 1.00 . A A . 128 LEU HA 1 1
12 15621 1 1 33 LEU HB2 H 67.705 2.290 -4.323 1.00 . A A . 128 LEU HB2 1 1
12 15622 1 1 33 LEU HB3 H 68.796 1.864 -5.642 1.00 . A A . 128 LEU HB3 1 1
12 15623 1 1 33 LEU HD11 H 68.882 4.423 -3.307 1.00 . A A . 128 LEU HD11 1 1
12 15624 1 1 33 LEU HD12 H 70.103 5.062 -4.408 1.00 . A A . 128 LEU HD12 1 1
12 15625 1 1 33 LEU HD13 H 70.071 3.339 -4.030 1.00 . A A . 128 LEU HD13 1 1
12 15626 1 1 33 LEU HD21 H 69.876 5.104 -6.605 1.00 . A A . 128 LEU HD21 1 1
12 15627 1 1 33 LEU HD22 H 68.580 4.308 -7.497 1.00 . A A . 128 LEU HD22 1 1
12 15628 1 1 33 LEU HD23 H 69.933 3.363 -6.877 1.00 . A A . 128 LEU HD23 1 1
12 15629 1 1 33 LEU HG H 67.689 4.658 -5.316 1.00 . A A . 128 LEU HG 1 1
12 15630 1 1 33 LEU N N 65.586 2.819 -5.613 1.00 . A A . 128 LEU N 1 1
12 15631 1 1 33 LEU O O 67.138 0.593 -7.829 1.00 . A A . 128 LEU O 1 1
12 15632 1 1 34 LEU C C 65.044 -1.471 -7.463 1.00 . A A . 129 LEU C 1 1
12 15633 1 1 34 LEU CA C 65.959 -1.324 -6.252 1.00 . A A . 129 LEU CA 1 1
12 15634 1 1 34 LEU CB C 65.385 -2.114 -5.074 1.00 . A A . 129 LEU CB 1 1
12 15635 1 1 34 LEU CD1 C 65.927 -2.872 -2.756 1.00 . A A . 129 LEU CD1 1 1
12 15636 1 1 34 LEU CD2 C 67.259 -3.721 -4.690 1.00 . A A . 129 LEU CD2 1 1
12 15637 1 1 34 LEU CG C 66.513 -2.513 -4.121 1.00 . A A . 129 LEU CG 1 1
12 15638 1 1 34 LEU H H 65.801 0.402 -5.018 1.00 . A A . 129 LEU H 1 1
12 15639 1 1 34 LEU HA H 66.930 -1.725 -6.504 1.00 . A A . 129 LEU HA 1 1
12 15640 1 1 34 LEU HB2 H 64.666 -1.504 -4.548 1.00 . A A . 129 LEU HB2 1 1
12 15641 1 1 34 LEU HB3 H 64.899 -3.006 -5.442 1.00 . A A . 129 LEU HB3 1 1
12 15642 1 1 34 LEU HD11 H 65.620 -1.969 -2.252 1.00 . A A . 129 LEU HD11 1 1
12 15643 1 1 34 LEU HD12 H 66.675 -3.380 -2.165 1.00 . A A . 129 LEU HD12 1 1
12 15644 1 1 34 LEU HD13 H 65.072 -3.519 -2.890 1.00 . A A . 129 LEU HD13 1 1
12 15645 1 1 34 LEU HD21 H 66.552 -4.506 -4.919 1.00 . A A . 129 LEU HD21 1 1
12 15646 1 1 34 LEU HD22 H 67.972 -4.080 -3.962 1.00 . A A . 129 LEU HD22 1 1
12 15647 1 1 34 LEU HD23 H 67.780 -3.432 -5.591 1.00 . A A . 129 LEU HD23 1 1
12 15648 1 1 34 LEU HG H 67.197 -1.684 -4.010 1.00 . A A . 129 LEU HG 1 1
12 15649 1 1 34 LEU N N 66.115 0.083 -5.893 1.00 . A A . 129 LEU N 1 1
12 15650 1 1 34 LEU O O 65.378 -2.165 -8.423 1.00 . A A . 129 LEU O 1 1
12 15651 1 1 35 GLN C C 63.580 -0.491 -9.865 1.00 . A A . 130 GLN C 1 1
12 15652 1 1 35 GLN CA C 62.948 -0.871 -8.529 1.00 . A A . 130 GLN CA 1 1
12 15653 1 1 35 GLN CB C 61.754 0.044 -8.249 1.00 . A A . 130 GLN CB 1 1
12 15654 1 1 35 GLN CD C 59.951 -1.540 -8.956 1.00 . A A . 130 GLN CD 1 1
12 15655 1 1 35 GLN CG C 60.652 -0.224 -9.275 1.00 . A A . 130 GLN CG 1 1
12 15656 1 1 35 GLN H H 63.736 -0.170 -6.691 1.00 . A A . 130 GLN H 1 1
12 15657 1 1 35 GLN HA H 62.597 -1.891 -8.587 1.00 . A A . 130 GLN HA 1 1
12 15658 1 1 35 GLN HB2 H 61.378 -0.150 -7.255 1.00 . A A . 130 GLN HB2 1 1
12 15659 1 1 35 GLN HB3 H 62.067 1.075 -8.322 1.00 . A A . 130 GLN HB3 1 1
12 15660 1 1 35 GLN HE21 H 60.542 -2.430 -10.630 1.00 . A A . 130 GLN HE21 1 1
12 15661 1 1 35 GLN HE22 H 59.585 -3.383 -9.600 1.00 . A A . 130 GLN HE22 1 1
12 15662 1 1 35 GLN HG2 H 59.933 0.582 -9.247 1.00 . A A . 130 GLN HG2 1 1
12 15663 1 1 35 GLN HG3 H 61.087 -0.283 -10.262 1.00 . A A . 130 GLN HG3 1 1
12 15664 1 1 35 GLN N N 63.918 -0.768 -7.444 1.00 . A A . 130 GLN N 1 1
12 15665 1 1 35 GLN NE2 N 60.032 -2.533 -9.798 1.00 . A A . 130 GLN NE2 1 1
12 15666 1 1 35 GLN O O 63.328 -1.133 -10.884 1.00 . A A . 130 GLN O 1 1
12 15667 1 1 35 GLN OE1 O 59.313 -1.667 -7.911 1.00 . A A . 130 GLN OE1 1 1
12 15668 1 1 36 SER C C 66.285 0.304 -11.477 1.00 . A A . 131 SER C 1 1
12 15669 1 1 36 SER CA C 65.005 1.054 -11.086 1.00 . A A . 131 SER CA 1 1
12 15670 1 1 36 SER CB C 65.322 2.542 -10.932 1.00 . A A . 131 SER CB 1 1
12 15671 1 1 36 SER H H 64.581 1.013 -9.006 1.00 . A A . 131 SER H 1 1
12 15672 1 1 36 SER HA H 64.289 0.946 -11.886 1.00 . A A . 131 SER HA 1 1
12 15673 1 1 36 SER HB2 H 65.909 2.699 -10.041 1.00 . A A . 131 SER HB2 1 1
12 15674 1 1 36 SER HB3 H 65.883 2.879 -11.793 1.00 . A A . 131 SER HB3 1 1
12 15675 1 1 36 SER HG H 64.119 3.929 -11.429 1.00 . A A . 131 SER HG 1 1
12 15676 1 1 36 SER N N 64.399 0.555 -9.853 1.00 . A A . 131 SER N 1 1
12 15677 1 1 36 SER O O 67.049 0.794 -12.308 1.00 . A A . 131 SER O 1 1
12 15678 1 1 36 SER OG O 64.105 3.267 -10.820 1.00 . A A . 131 SER OG 1 1
12 15679 1 1 37 ASN C C 68.990 -0.913 -10.951 1.00 . A A . 132 ASN C 1 1
12 15680 1 1 37 ASN CA C 67.695 -1.669 -11.254 1.00 . A A . 132 ASN CA 1 1
12 15681 1 1 37 ASN CB C 67.629 -2.050 -12.738 1.00 . A A . 132 ASN CB 1 1
12 15682 1 1 37 ASN CG C 66.314 -2.763 -13.037 1.00 . A A . 132 ASN CG 1 1
12 15683 1 1 37 ASN H H 65.932 -1.196 -10.190 1.00 . A A . 132 ASN H 1 1
12 15684 1 1 37 ASN HA H 67.683 -2.576 -10.667 1.00 . A A . 132 ASN HA 1 1
12 15685 1 1 37 ASN HB2 H 67.699 -1.159 -13.343 1.00 . A A . 132 ASN HB2 1 1
12 15686 1 1 37 ASN HB3 H 68.452 -2.708 -12.975 1.00 . A A . 132 ASN HB3 1 1
12 15687 1 1 37 ASN HD21 H 66.440 -3.970 -11.465 1.00 . A A . 132 ASN HD21 1 1
12 15688 1 1 37 ASN HD22 H 65.061 -4.179 -12.432 1.00 . A A . 132 ASN HD22 1 1
12 15689 1 1 37 ASN N N 66.531 -0.868 -10.890 1.00 . A A . 132 ASN N 1 1
12 15690 1 1 37 ASN ND2 N 65.904 -3.716 -12.246 1.00 . A A . 132 ASN ND2 1 1
12 15691 1 1 37 ASN O O 69.878 -0.794 -11.796 1.00 . A A . 132 ASN O 1 1
12 15692 1 1 37 ASN OD1 O 65.642 -2.444 -14.018 1.00 . A A . 132 ASN OD1 1 1
12 15693 1 1 38 TYR C C 70.871 -0.334 -7.997 1.00 . A A . 133 TYR C 1 1
12 15694 1 1 38 TYR CA C 70.303 0.290 -9.285 1.00 . A A . 133 TYR CA 1 1
12 15695 1 1 38 TYR CB C 69.967 1.768 -9.042 1.00 . A A . 133 TYR CB 1 1
12 15696 1 1 38 TYR CD1 C 68.598 2.718 -10.932 1.00 . A A . 133 TYR CD1 1 1
12 15697 1 1 38 TYR CD2 C 70.961 3.243 -10.825 1.00 . A A . 133 TYR CD2 1 1
12 15698 1 1 38 TYR CE1 C 68.476 3.492 -12.092 1.00 . A A . 133 TYR CE1 1 1
12 15699 1 1 38 TYR CE2 C 70.843 4.016 -11.987 1.00 . A A . 133 TYR CE2 1 1
12 15700 1 1 38 TYR CG C 69.840 2.593 -10.300 1.00 . A A . 133 TYR CG 1 1
12 15701 1 1 38 TYR CZ C 69.600 4.140 -12.620 1.00 . A A . 133 TYR CZ 1 1
12 15702 1 1 38 TYR H H 68.331 -0.472 -9.113 1.00 . A A . 133 TYR H 1 1
12 15703 1 1 38 TYR HA H 71.053 0.231 -10.060 1.00 . A A . 133 TYR HA 1 1
12 15704 1 1 38 TYR HB2 H 69.033 1.825 -8.505 1.00 . A A . 133 TYR HB2 1 1
12 15705 1 1 38 TYR HB3 H 70.743 2.193 -8.420 1.00 . A A . 133 TYR HB3 1 1
12 15706 1 1 38 TYR HD1 H 67.733 2.214 -10.525 1.00 . A A . 133 TYR HD1 1 1
12 15707 1 1 38 TYR HD2 H 71.917 3.148 -10.333 1.00 . A A . 133 TYR HD2 1 1
12 15708 1 1 38 TYR HE1 H 67.517 3.591 -12.578 1.00 . A A . 133 TYR HE1 1 1
12 15709 1 1 38 TYR HE2 H 71.709 4.516 -12.394 1.00 . A A . 133 TYR HE2 1 1
12 15710 1 1 38 TYR HH H 68.993 4.437 -14.360 1.00 . A A . 133 TYR HH 1 1
12 15711 1 1 38 TYR N N 69.093 -0.405 -9.724 1.00 . A A . 133 TYR N 1 1
12 15712 1 1 38 TYR O O 71.255 0.387 -7.068 1.00 . A A . 133 TYR O 1 1
12 15713 1 1 38 TYR OH O 69.482 4.903 -13.764 1.00 . A A . 133 TYR OH 1 1
12 15714 1 1 39 PRO C C 72.808 -1.751 -6.178 1.00 . A A . 134 PRO C 1 1
12 15715 1 1 39 PRO CA C 71.476 -2.310 -6.674 1.00 . A A . 134 PRO CA 1 1
12 15716 1 1 39 PRO CB C 71.591 -3.795 -7.031 1.00 . A A . 134 PRO CB 1 1
12 15717 1 1 39 PRO CD C 70.900 -2.625 -9.029 1.00 . A A . 134 PRO CD 1 1
12 15718 1 1 39 PRO CG C 71.660 -3.848 -8.520 1.00 . A A . 134 PRO CG 1 1
12 15719 1 1 39 PRO HA H 70.722 -2.184 -5.911 1.00 . A A . 134 PRO HA 1 1
12 15720 1 1 39 PRO HB2 H 72.484 -4.220 -6.595 1.00 . A A . 134 PRO HB2 1 1
12 15721 1 1 39 PRO HB3 H 70.718 -4.329 -6.688 1.00 . A A . 134 PRO HB3 1 1
12 15722 1 1 39 PRO HD2 H 71.351 -2.253 -9.939 1.00 . A A . 134 PRO HD2 1 1
12 15723 1 1 39 PRO HD3 H 69.859 -2.863 -9.187 1.00 . A A . 134 PRO HD3 1 1
12 15724 1 1 39 PRO HG2 H 72.692 -3.812 -8.842 1.00 . A A . 134 PRO HG2 1 1
12 15725 1 1 39 PRO HG3 H 71.184 -4.745 -8.884 1.00 . A A . 134 PRO HG3 1 1
12 15726 1 1 39 PRO N N 71.032 -1.642 -7.937 1.00 . A A . 134 PRO N 1 1
12 15727 1 1 39 PRO O O 73.000 -1.547 -4.979 1.00 . A A . 134 PRO O 1 1
12 15728 1 1 40 GLN C C 74.898 0.331 -5.923 1.00 . A A . 135 GLN C 1 1
12 15729 1 1 40 GLN CA C 75.031 -0.951 -6.745 1.00 . A A . 135 GLN CA 1 1
12 15730 1 1 40 GLN CB C 75.844 -0.666 -8.008 1.00 . A A . 135 GLN CB 1 1
12 15731 1 1 40 GLN CD C 76.855 -1.710 -10.054 1.00 . A A . 135 GLN CD 1 1
12 15732 1 1 40 GLN CG C 76.119 -1.980 -8.746 1.00 . A A . 135 GLN CG 1 1
12 15733 1 1 40 GLN H H 73.505 -1.633 -8.050 1.00 . A A . 135 GLN H 1 1
12 15734 1 1 40 GLN HA H 75.551 -1.692 -6.155 1.00 . A A . 135 GLN HA 1 1
12 15735 1 1 40 GLN HB2 H 75.289 0.000 -8.652 1.00 . A A . 135 GLN HB2 1 1
12 15736 1 1 40 GLN HB3 H 76.784 -0.207 -7.737 1.00 . A A . 135 GLN HB3 1 1
12 15737 1 1 40 GLN HE21 H 77.603 -3.545 -10.178 1.00 . A A . 135 GLN HE21 1 1
12 15738 1 1 40 GLN HE22 H 78.031 -2.501 -11.446 1.00 . A A . 135 GLN HE22 1 1
12 15739 1 1 40 GLN HG2 H 76.724 -2.620 -8.120 1.00 . A A . 135 GLN HG2 1 1
12 15740 1 1 40 GLN HG3 H 75.182 -2.472 -8.959 1.00 . A A . 135 GLN HG3 1 1
12 15741 1 1 40 GLN N N 73.718 -1.478 -7.107 1.00 . A A . 135 GLN N 1 1
12 15742 1 1 40 GLN NE2 N 77.555 -2.664 -10.605 1.00 . A A . 135 GLN NE2 1 1
12 15743 1 1 40 GLN O O 75.641 0.543 -4.964 1.00 . A A . 135 GLN O 1 1
12 15744 1 1 40 GLN OE1 O 76.793 -0.603 -10.591 1.00 . A A . 135 GLN OE1 1 1
12 15745 1 1 41 TYR C C 73.230 2.151 -4.143 1.00 . A A . 136 TYR C 1 1
12 15746 1 1 41 TYR CA C 73.719 2.424 -5.561 1.00 . A A . 136 TYR CA 1 1
12 15747 1 1 41 TYR CB C 72.688 3.282 -6.299 1.00 . A A . 136 TYR CB 1 1
12 15748 1 1 41 TYR CD1 C 74.090 3.360 -8.393 1.00 . A A . 136 TYR CD1 1 1
12 15749 1 1 41 TYR CD2 C 72.954 5.379 -7.671 1.00 . A A . 136 TYR CD2 1 1
12 15750 1 1 41 TYR CE1 C 74.617 4.051 -9.491 1.00 . A A . 136 TYR CE1 1 1
12 15751 1 1 41 TYR CE2 C 73.482 6.068 -8.770 1.00 . A A . 136 TYR CE2 1 1
12 15752 1 1 41 TYR CG C 73.258 4.024 -7.483 1.00 . A A . 136 TYR CG 1 1
12 15753 1 1 41 TYR CZ C 74.313 5.404 -9.679 1.00 . A A . 136 TYR CZ 1 1
12 15754 1 1 41 TYR H H 73.297 0.911 -6.978 1.00 . A A . 136 TYR H 1 1
12 15755 1 1 41 TYR HA H 74.654 2.961 -5.515 1.00 . A A . 136 TYR HA 1 1
12 15756 1 1 41 TYR HB2 H 71.893 2.642 -6.649 1.00 . A A . 136 TYR HB2 1 1
12 15757 1 1 41 TYR HB3 H 72.274 3.996 -5.601 1.00 . A A . 136 TYR HB3 1 1
12 15758 1 1 41 TYR HD1 H 74.324 2.316 -8.247 1.00 . A A . 136 TYR HD1 1 1
12 15759 1 1 41 TYR HD2 H 72.313 5.890 -6.969 1.00 . A A . 136 TYR HD2 1 1
12 15760 1 1 41 TYR HE1 H 75.258 3.537 -10.193 1.00 . A A . 136 TYR HE1 1 1
12 15761 1 1 41 TYR HE2 H 73.247 7.112 -8.916 1.00 . A A . 136 TYR HE2 1 1
12 15762 1 1 41 TYR HH H 74.709 6.963 -10.625 1.00 . A A . 136 TYR HH 1 1
12 15763 1 1 41 TYR N N 73.924 1.167 -6.272 1.00 . A A . 136 TYR N 1 1
12 15764 1 1 41 TYR O O 73.691 2.767 -3.184 1.00 . A A . 136 TYR O 1 1
12 15765 1 1 41 TYR OH O 74.832 6.083 -10.763 1.00 . A A . 136 TYR OH 1 1
12 15766 1 1 42 VAL C C 72.896 0.458 -1.750 1.00 . A A . 137 VAL C 1 1
12 15767 1 1 42 VAL CA C 71.767 0.826 -2.709 1.00 . A A . 137 VAL CA 1 1
12 15768 1 1 42 VAL CB C 70.803 -0.358 -2.867 1.00 . A A . 137 VAL CB 1 1
12 15769 1 1 42 VAL CG1 C 70.189 -0.749 -1.517 1.00 . A A . 137 VAL CG1 1 1
12 15770 1 1 42 VAL CG2 C 69.671 0.030 -3.821 1.00 . A A . 137 VAL CG2 1 1
12 15771 1 1 42 VAL H H 72.006 0.722 -4.816 1.00 . A A . 137 VAL H 1 1
12 15772 1 1 42 VAL HA H 71.225 1.669 -2.305 1.00 . A A . 137 VAL HA 1 1
12 15773 1 1 42 VAL HB H 71.339 -1.203 -3.273 1.00 . A A . 137 VAL HB 1 1
12 15774 1 1 42 VAL HG11 H 70.963 -0.828 -0.768 1.00 . A A . 137 VAL HG11 1 1
12 15775 1 1 42 VAL HG12 H 69.688 -1.700 -1.614 1.00 . A A . 137 VAL HG12 1 1
12 15776 1 1 42 VAL HG13 H 69.475 0.003 -1.219 1.00 . A A . 137 VAL HG13 1 1
12 15777 1 1 42 VAL HG21 H 70.081 0.494 -4.705 1.00 . A A . 137 VAL HG21 1 1
12 15778 1 1 42 VAL HG22 H 69.006 0.722 -3.326 1.00 . A A . 137 VAL HG22 1 1
12 15779 1 1 42 VAL HG23 H 69.123 -0.856 -4.104 1.00 . A A . 137 VAL HG23 1 1
12 15780 1 1 42 VAL N N 72.314 1.194 -4.013 1.00 . A A . 137 VAL N 1 1
12 15781 1 1 42 VAL O O 72.904 0.872 -0.593 1.00 . A A . 137 VAL O 1 1
12 15782 1 1 43 VAL C C 75.817 0.419 -0.960 1.00 . A A . 138 VAL C 1 1
12 15783 1 1 43 VAL CA C 74.966 -0.762 -1.416 1.00 . A A . 138 VAL CA 1 1
12 15784 1 1 43 VAL CB C 75.827 -1.771 -2.188 1.00 . A A . 138 VAL CB 1 1
12 15785 1 1 43 VAL CG1 C 76.947 -2.312 -1.292 1.00 . A A . 138 VAL CG1 1 1
12 15786 1 1 43 VAL CG2 C 74.958 -2.942 -2.653 1.00 . A A . 138 VAL CG2 1 1
12 15787 1 1 43 VAL H H 73.821 -0.567 -3.195 1.00 . A A . 138 VAL H 1 1
12 15788 1 1 43 VAL HA H 74.558 -1.247 -0.542 1.00 . A A . 138 VAL HA 1 1
12 15789 1 1 43 VAL HB H 76.263 -1.284 -3.048 1.00 . A A . 138 VAL HB 1 1
12 15790 1 1 43 VAL HG11 H 76.522 -2.947 -0.529 1.00 . A A . 138 VAL HG11 1 1
12 15791 1 1 43 VAL HG12 H 77.469 -1.490 -0.826 1.00 . A A . 138 VAL HG12 1 1
12 15792 1 1 43 VAL HG13 H 77.640 -2.885 -1.890 1.00 . A A . 138 VAL HG13 1 1
12 15793 1 1 43 VAL HG21 H 74.558 -3.457 -1.791 1.00 . A A . 138 VAL HG21 1 1
12 15794 1 1 43 VAL HG22 H 75.556 -3.627 -3.236 1.00 . A A . 138 VAL HG22 1 1
12 15795 1 1 43 VAL HG23 H 74.145 -2.569 -3.258 1.00 . A A . 138 VAL HG23 1 1
12 15796 1 1 43 VAL N N 73.859 -0.305 -2.251 1.00 . A A . 138 VAL N 1 1
12 15797 1 1 43 VAL O O 76.052 0.601 0.233 1.00 . A A . 138 VAL O 1 1
12 15798 1 1 44 SER C C 76.528 3.253 -0.510 1.00 . A A . 139 SER C 1 1
12 15799 1 1 44 SER CA C 77.133 2.361 -1.593 1.00 . A A . 139 SER CA 1 1
12 15800 1 1 44 SER CB C 77.391 3.192 -2.851 1.00 . A A . 139 SER CB 1 1
12 15801 1 1 44 SER H H 75.958 1.102 -2.835 1.00 . A A . 139 SER H 1 1
12 15802 1 1 44 SER HA H 78.074 1.971 -1.237 1.00 . A A . 139 SER HA 1 1
12 15803 1 1 44 SER HB2 H 76.470 3.641 -3.186 1.00 . A A . 139 SER HB2 1 1
12 15804 1 1 44 SER HB3 H 78.105 3.972 -2.623 1.00 . A A . 139 SER HB3 1 1
12 15805 1 1 44 SER HG H 78.771 2.520 -3.976 1.00 . A A . 139 SER HG 1 1
12 15806 1 1 44 SER N N 76.248 1.241 -1.910 1.00 . A A . 139 SER N 1 1
12 15807 1 1 44 SER O O 77.236 3.750 0.367 1.00 . A A . 139 SER O 1 1
12 15808 1 1 44 SER OG O 77.893 2.344 -3.875 1.00 . A A . 139 SER OG 1 1
12 15809 1 1 45 ARG C C 74.426 3.638 1.749 1.00 . A A . 140 ARG C 1 1
12 15810 1 1 45 ARG CA C 74.522 4.300 0.378 1.00 . A A . 140 ARG CA 1 1
12 15811 1 1 45 ARG CB C 73.116 4.615 -0.137 1.00 . A A . 140 ARG CB 1 1
12 15812 1 1 45 ARG CD C 71.043 5.946 0.267 1.00 . A A . 140 ARG CD 1 1
12 15813 1 1 45 ARG CG C 72.472 5.685 0.746 1.00 . A A . 140 ARG CG 1 1
12 15814 1 1 45 ARG CZ C 70.572 8.342 0.654 1.00 . A A . 140 ARG CZ 1 1
12 15815 1 1 45 ARG H H 74.709 3.026 -1.305 1.00 . A A . 140 ARG H 1 1
12 15816 1 1 45 ARG HA H 75.071 5.225 0.487 1.00 . A A . 140 ARG HA 1 1
12 15817 1 1 45 ARG HB2 H 73.178 4.975 -1.154 1.00 . A A . 140 ARG HB2 1 1
12 15818 1 1 45 ARG HB3 H 72.515 3.720 -0.107 1.00 . A A . 140 ARG HB3 1 1
12 15819 1 1 45 ARG HD2 H 71.059 6.192 -0.783 1.00 . A A . 140 ARG HD2 1 1
12 15820 1 1 45 ARG HD3 H 70.451 5.053 0.413 1.00 . A A . 140 ARG HD3 1 1
12 15821 1 1 45 ARG HE H 69.931 6.849 1.821 1.00 . A A . 140 ARG HE 1 1
12 15822 1 1 45 ARG HG2 H 72.454 5.344 1.771 1.00 . A A . 140 ARG HG2 1 1
12 15823 1 1 45 ARG HG3 H 73.042 6.600 0.679 1.00 . A A . 140 ARG HG3 1 1
12 15824 1 1 45 ARG HH11 H 71.700 8.021 -0.976 1.00 . A A . 140 ARG HH11 1 1
12 15825 1 1 45 ARG HH12 H 71.322 9.678 -0.644 1.00 . A A . 140 ARG HH12 1 1
12 15826 1 1 45 ARG HH21 H 69.476 8.999 2.195 1.00 . A A . 140 ARG HH21 1 1
12 15827 1 1 45 ARG HH22 H 70.078 10.223 1.128 1.00 . A A . 140 ARG HH22 1 1
12 15828 1 1 45 ARG N N 75.217 3.450 -0.581 1.00 . A A . 140 ARG N 1 1
12 15829 1 1 45 ARG NE N 70.448 7.057 1.015 1.00 . A A . 140 ARG NE 1 1
12 15830 1 1 45 ARG NH1 N 71.252 8.709 -0.406 1.00 . A A . 140 ARG NH1 1 1
12 15831 1 1 45 ARG NH2 N 69.998 9.259 1.383 1.00 . A A . 140 ARG NH2 1 1
12 15832 1 1 45 ARG O O 74.852 4.213 2.747 1.00 . A A . 140 ARG O 1 1
12 15833 1 1 46 PHE C C 74.986 1.621 3.872 1.00 . A A . 141 PHE C 1 1
12 15834 1 1 46 PHE CA C 73.690 1.737 3.066 1.00 . A A . 141 PHE CA 1 1
12 15835 1 1 46 PHE CB C 73.112 0.343 2.814 1.00 . A A . 141 PHE CB 1 1
12 15836 1 1 46 PHE CD1 C 71.547 -0.169 4.723 1.00 . A A . 141 PHE CD1 1 1
12 15837 1 1 46 PHE CD2 C 73.675 -1.327 4.618 1.00 . A A . 141 PHE CD2 1 1
12 15838 1 1 46 PHE CE1 C 71.229 -0.860 5.899 1.00 . A A . 141 PHE CE1 1 1
12 15839 1 1 46 PHE CE2 C 73.357 -2.018 5.794 1.00 . A A . 141 PHE CE2 1 1
12 15840 1 1 46 PHE CG C 72.770 -0.403 4.083 1.00 . A A . 141 PHE CG 1 1
12 15841 1 1 46 PHE CZ C 72.134 -1.784 6.434 1.00 . A A . 141 PHE CZ 1 1
12 15842 1 1 46 PHE H H 73.683 1.955 0.959 1.00 . A A . 141 PHE H 1 1
12 15843 1 1 46 PHE HA H 72.975 2.303 3.644 1.00 . A A . 141 PHE HA 1 1
12 15844 1 1 46 PHE HB2 H 72.213 0.443 2.226 1.00 . A A . 141 PHE HB2 1 1
12 15845 1 1 46 PHE HB3 H 73.830 -0.232 2.249 1.00 . A A . 141 PHE HB3 1 1
12 15846 1 1 46 PHE HD1 H 70.849 0.545 4.310 1.00 . A A . 141 PHE HD1 1 1
12 15847 1 1 46 PHE HD2 H 74.618 -1.508 4.124 1.00 . A A . 141 PHE HD2 1 1
12 15848 1 1 46 PHE HE1 H 70.286 -0.678 6.392 1.00 . A A . 141 PHE HE1 1 1
12 15849 1 1 46 PHE HE2 H 74.054 -2.732 6.206 1.00 . A A . 141 PHE HE2 1 1
12 15850 1 1 46 PHE HZ H 71.888 -2.316 7.341 1.00 . A A . 141 PHE HZ 1 1
12 15851 1 1 46 PHE N N 73.904 2.418 1.792 1.00 . A A . 141 PHE N 1 1
12 15852 1 1 46 PHE O O 74.959 1.636 5.103 1.00 . A A . 141 PHE O 1 1
12 15853 1 1 47 GLU C C 77.956 2.627 4.452 1.00 . A A . 142 GLU C 1 1
12 15854 1 1 47 GLU CA C 77.403 1.332 3.847 1.00 . A A . 142 GLU CA 1 1
12 15855 1 1 47 GLU CB C 78.422 0.769 2.855 1.00 . A A . 142 GLU CB 1 1
12 15856 1 1 47 GLU CD C 79.039 -1.277 1.505 1.00 . A A . 142 GLU CD 1 1
12 15857 1 1 47 GLU CG C 78.004 -0.645 2.439 1.00 . A A . 142 GLU CG 1 1
12 15858 1 1 47 GLU H H 76.079 1.509 2.201 1.00 . A A . 142 GLU H 1 1
12 15859 1 1 47 GLU HA H 77.279 0.612 4.643 1.00 . A A . 142 GLU HA 1 1
12 15860 1 1 47 GLU HB2 H 78.463 1.405 1.983 1.00 . A A . 142 GLU HB2 1 1
12 15861 1 1 47 GLU HB3 H 79.396 0.731 3.319 1.00 . A A . 142 GLU HB3 1 1
12 15862 1 1 47 GLU HG2 H 77.904 -1.259 3.321 1.00 . A A . 142 GLU HG2 1 1
12 15863 1 1 47 GLU HG3 H 77.052 -0.598 1.931 1.00 . A A . 142 GLU HG3 1 1
12 15864 1 1 47 GLU N N 76.116 1.507 3.180 1.00 . A A . 142 GLU N 1 1
12 15865 1 1 47 GLU O O 78.901 2.571 5.238 1.00 . A A . 142 GLU O 1 1
12 15866 1 1 47 GLU OE1 O 79.796 -0.547 0.883 1.00 . A A . 142 GLU OE1 1 1
12 15867 1 1 47 GLU OE2 O 79.049 -2.493 1.414 1.00 . A A . 142 GLU OE2 1 1
12 15868 1 1 48 THR C C 77.232 5.313 6.018 1.00 . A A . 143 THR C 1 1
12 15869 1 1 48 THR CA C 77.867 5.053 4.643 1.00 . A A . 143 THR CA 1 1
12 15870 1 1 48 THR CB C 77.477 6.189 3.696 1.00 . A A . 143 THR CB 1 1
12 15871 1 1 48 THR CG2 C 78.110 7.497 4.174 1.00 . A A . 143 THR CG2 1 1
12 15872 1 1 48 THR H H 76.638 3.789 3.472 1.00 . A A . 143 THR H 1 1
12 15873 1 1 48 THR HA H 78.942 5.021 4.711 1.00 . A A . 143 THR HA 1 1
12 15874 1 1 48 THR HB H 76.402 6.297 3.685 1.00 . A A . 143 THR HB 1 1
12 15875 1 1 48 THR HG1 H 77.425 6.344 1.800 1.00 . A A . 143 THR HG1 1 1
12 15876 1 1 48 THR HG21 H 79.148 7.326 4.420 1.00 . A A . 143 THR HG21 1 1
12 15877 1 1 48 THR HG22 H 77.586 7.851 5.049 1.00 . A A . 143 THR HG22 1 1
12 15878 1 1 48 THR HG23 H 78.044 8.237 3.391 1.00 . A A . 143 THR HG23 1 1
12 15879 1 1 48 THR N N 77.391 3.785 4.100 1.00 . A A . 143 THR N 1 1
12 15880 1 1 48 THR O O 76.051 5.655 6.068 1.00 . A A . 143 THR O 1 1
12 15881 1 1 48 THR OG1 O 77.937 5.889 2.386 1.00 . A A . 143 THR OG1 1 1
12 15882 1 1 49 PRO C C 76.596 6.669 8.689 1.00 . A A . 144 PRO C 1 1
12 15883 1 1 49 PRO CA C 77.324 5.338 8.476 1.00 . A A . 144 PRO CA 1 1
12 15884 1 1 49 PRO CB C 78.489 5.197 9.463 1.00 . A A . 144 PRO CB 1 1
12 15885 1 1 49 PRO CD C 79.411 5.013 7.247 1.00 . A A . 144 PRO CD 1 1
12 15886 1 1 49 PRO CG C 79.591 4.557 8.692 1.00 . A A . 144 PRO CG 1 1
12 15887 1 1 49 PRO HA H 76.634 4.523 8.633 1.00 . A A . 144 PRO HA 1 1
12 15888 1 1 49 PRO HB2 H 78.798 6.169 9.823 1.00 . A A . 144 PRO HB2 1 1
12 15889 1 1 49 PRO HB3 H 78.207 4.562 10.289 1.00 . A A . 144 PRO HB3 1 1
12 15890 1 1 49 PRO HD2 H 79.940 5.941 7.077 1.00 . A A . 144 PRO HD2 1 1
12 15891 1 1 49 PRO HD3 H 79.744 4.252 6.563 1.00 . A A . 144 PRO HD3 1 1
12 15892 1 1 49 PRO HG2 H 80.548 4.884 9.075 1.00 . A A . 144 PRO HG2 1 1
12 15893 1 1 49 PRO HG3 H 79.511 3.483 8.743 1.00 . A A . 144 PRO HG3 1 1
12 15894 1 1 49 PRO N N 77.953 5.209 7.119 1.00 . A A . 144 PRO N 1 1
12 15895 1 1 49 PRO O O 75.801 6.801 9.619 1.00 . A A . 144 PRO O 1 1
12 15896 1 1 50 GLY C C 74.762 8.987 7.691 1.00 . A A . 145 GLY C 1 1
12 15897 1 1 50 GLY CA C 76.264 8.976 7.987 1.00 . A A . 145 GLY CA 1 1
12 15898 1 1 50 GLY H H 77.475 7.486 7.086 1.00 . A A . 145 GLY H 1 1
12 15899 1 1 50 GLY HA2 H 76.422 9.313 9.001 1.00 . A A . 145 GLY HA2 1 1
12 15900 1 1 50 GLY HA3 H 76.756 9.661 7.312 1.00 . A A . 145 GLY HA3 1 1
12 15901 1 1 50 GLY N N 76.864 7.652 7.833 1.00 . A A . 145 GLY N 1 1
12 15902 1 1 50 GLY O O 74.046 9.873 8.160 1.00 . A A . 145 GLY O 1 1
12 15903 1 1 51 ILE C C 72.086 7.022 7.396 1.00 . A A . 146 ILE C 1 1
12 15904 1 1 51 ILE CA C 72.874 7.993 6.518 1.00 . A A . 146 ILE CA 1 1
12 15905 1 1 51 ILE CB C 72.760 7.600 5.039 1.00 . A A . 146 ILE CB 1 1
12 15906 1 1 51 ILE CD1 C 73.679 8.068 2.755 1.00 . A A . 146 ILE CD1 1 1
12 15907 1 1 51 ILE CG1 C 73.557 8.594 4.186 1.00 . A A . 146 ILE CG1 1 1
12 15908 1 1 51 ILE CG2 C 71.293 7.632 4.599 1.00 . A A . 146 ILE CG2 1 1
12 15909 1 1 51 ILE H H 74.872 7.297 6.620 1.00 . A A . 146 ILE H 1 1
12 15910 1 1 51 ILE HA H 72.461 8.984 6.644 1.00 . A A . 146 ILE HA 1 1
12 15911 1 1 51 ILE HB H 73.156 6.605 4.900 1.00 . A A . 146 ILE HB 1 1
12 15912 1 1 51 ILE HD11 H 74.352 7.223 2.738 1.00 . A A . 146 ILE HD11 1 1
12 15913 1 1 51 ILE HD12 H 74.066 8.851 2.120 1.00 . A A . 146 ILE HD12 1 1
12 15914 1 1 51 ILE HD13 H 72.707 7.763 2.397 1.00 . A A . 146 ILE HD13 1 1
12 15915 1 1 51 ILE HG12 H 73.047 9.546 4.176 1.00 . A A . 146 ILE HG12 1 1
12 15916 1 1 51 ILE HG13 H 74.544 8.720 4.603 1.00 . A A . 146 ILE HG13 1 1
12 15917 1 1 51 ILE HG21 H 70.722 6.937 5.196 1.00 . A A . 146 ILE HG21 1 1
12 15918 1 1 51 ILE HG22 H 71.223 7.354 3.557 1.00 . A A . 146 ILE HG22 1 1
12 15919 1 1 51 ILE HG23 H 70.899 8.630 4.732 1.00 . A A . 146 ILE HG23 1 1
12 15920 1 1 51 ILE N N 74.278 8.016 6.920 1.00 . A A . 146 ILE N 1 1
12 15921 1 1 51 ILE O O 72.574 5.951 7.757 1.00 . A A . 146 ILE O 1 1
12 15922 1 1 52 ALA C C 69.677 5.266 8.011 1.00 . A A . 147 ALA C 1 1
12 15923 1 1 52 ALA CA C 70.012 6.627 8.613 1.00 . A A . 147 ALA CA 1 1
12 15924 1 1 52 ALA CB C 68.717 7.391 8.901 1.00 . A A . 147 ALA CB 1 1
12 15925 1 1 52 ALA H H 70.522 8.263 7.377 1.00 . A A . 147 ALA H 1 1
12 15926 1 1 52 ALA HA H 70.534 6.475 9.546 1.00 . A A . 147 ALA HA 1 1
12 15927 1 1 52 ALA HB1 H 68.353 7.125 9.883 1.00 . A A . 147 ALA HB1 1 1
12 15928 1 1 52 ALA HB2 H 67.974 7.135 8.161 1.00 . A A . 147 ALA HB2 1 1
12 15929 1 1 52 ALA HB3 H 68.907 8.453 8.865 1.00 . A A . 147 ALA HB3 1 1
12 15930 1 1 52 ALA N N 70.861 7.415 7.728 1.00 . A A . 147 ALA N 1 1
12 15931 1 1 52 ALA O O 69.735 5.065 6.793 1.00 . A A . 147 ALA O 1 1
12 15932 1 1 53 SER C C 67.813 2.477 9.355 1.00 . A A . 148 SER C 1 1
12 15933 1 1 53 SER CA C 68.929 2.999 8.456 1.00 . A A . 148 SER CA 1 1
12 15934 1 1 53 SER CB C 70.112 2.031 8.493 1.00 . A A . 148 SER CB 1 1
12 15935 1 1 53 SER H H 69.407 4.520 9.849 1.00 . A A . 148 SER H 1 1
12 15936 1 1 53 SER HA H 68.563 3.064 7.443 1.00 . A A . 148 SER HA 1 1
12 15937 1 1 53 SER HB2 H 69.846 1.112 7.997 1.00 . A A . 148 SER HB2 1 1
12 15938 1 1 53 SER HB3 H 70.956 2.477 7.985 1.00 . A A . 148 SER HB3 1 1
12 15939 1 1 53 SER HG H 71.209 2.179 10.041 1.00 . A A . 148 SER HG 1 1
12 15940 1 1 53 SER N N 69.355 4.322 8.889 1.00 . A A . 148 SER N 1 1
12 15941 1 1 53 SER O O 67.858 2.622 10.576 1.00 . A A . 148 SER O 1 1
12 15942 1 1 53 SER OG O 70.443 1.749 9.846 1.00 . A A . 148 SER OG 1 1
12 15943 1 1 54 SER C C 65.580 -0.210 9.052 1.00 . A A . 149 SER C 1 1
12 15944 1 1 54 SER CA C 65.699 1.262 9.450 1.00 . A A . 149 SER CA 1 1
12 15945 1 1 54 SER CB C 64.407 2.003 9.099 1.00 . A A . 149 SER CB 1 1
12 15946 1 1 54 SER H H 66.812 1.845 7.753 1.00 . A A . 149 SER H 1 1
12 15947 1 1 54 SER HA H 65.874 1.334 10.513 1.00 . A A . 149 SER HA 1 1
12 15948 1 1 54 SER HB2 H 63.598 1.646 9.711 1.00 . A A . 149 SER HB2 1 1
12 15949 1 1 54 SER HB3 H 64.545 3.062 9.274 1.00 . A A . 149 SER HB3 1 1
12 15950 1 1 54 SER HG H 63.729 2.521 7.398 1.00 . A A . 149 SER HG 1 1
12 15951 1 1 54 SER N N 66.812 1.869 8.730 1.00 . A A . 149 SER N 1 1
12 15952 1 1 54 SER O O 66.159 -0.608 8.040 1.00 . A A . 149 SER O 1 1
12 15953 1 1 54 SER OG O 64.093 1.768 7.732 1.00 . A A . 149 SER OG 1 1
12 15954 1 1 55 PRO C C 64.364 -2.669 7.961 1.00 . A A . 150 PRO C 1 1
12 15955 1 1 55 PRO CA C 64.709 -2.475 9.437 1.00 . A A . 150 PRO CA 1 1
12 15956 1 1 55 PRO CB C 63.569 -2.951 10.336 1.00 . A A . 150 PRO CB 1 1
12 15957 1 1 55 PRO CD C 64.174 -0.727 11.067 1.00 . A A . 150 PRO CD 1 1
12 15958 1 1 55 PRO CG C 63.649 -2.082 11.545 1.00 . A A . 150 PRO CG 1 1
12 15959 1 1 55 PRO HA H 65.607 -3.021 9.680 1.00 . A A . 150 PRO HA 1 1
12 15960 1 1 55 PRO HB2 H 62.619 -2.823 9.836 1.00 . A A . 150 PRO HB2 1 1
12 15961 1 1 55 PRO HB3 H 63.714 -3.983 10.618 1.00 . A A . 150 PRO HB3 1 1
12 15962 1 1 55 PRO HD2 H 63.350 -0.051 10.902 1.00 . A A . 150 PRO HD2 1 1
12 15963 1 1 55 PRO HD3 H 64.868 -0.316 11.784 1.00 . A A . 150 PRO HD3 1 1
12 15964 1 1 55 PRO HG2 H 62.666 -1.973 11.985 1.00 . A A . 150 PRO HG2 1 1
12 15965 1 1 55 PRO HG3 H 64.336 -2.501 12.263 1.00 . A A . 150 PRO HG3 1 1
12 15966 1 1 55 PRO N N 64.873 -1.031 9.801 1.00 . A A . 150 PRO N 1 1
12 15967 1 1 55 PRO O O 64.961 -3.498 7.272 1.00 . A A . 150 PRO O 1 1
12 15968 1 1 56 GLU C C 64.244 -1.679 5.172 1.00 . A A . 151 GLU C 1 1
12 15969 1 1 56 GLU CA C 63.035 -1.944 6.064 1.00 . A A . 151 GLU CA 1 1
12 15970 1 1 56 GLU CB C 61.942 -0.915 5.769 1.00 . A A . 151 GLU CB 1 1
12 15971 1 1 56 GLU CD C 60.135 -2.627 6.169 1.00 . A A . 151 GLU CD 1 1
12 15972 1 1 56 GLU CG C 60.684 -1.259 6.573 1.00 . A A . 151 GLU CG 1 1
12 15973 1 1 56 GLU H H 62.969 -1.235 8.061 1.00 . A A . 151 GLU H 1 1
12 15974 1 1 56 GLU HA H 62.652 -2.931 5.852 1.00 . A A . 151 GLU HA 1 1
12 15975 1 1 56 GLU HB2 H 62.291 0.069 6.047 1.00 . A A . 151 GLU HB2 1 1
12 15976 1 1 56 GLU HB3 H 61.707 -0.931 4.715 1.00 . A A . 151 GLU HB3 1 1
12 15977 1 1 56 GLU HG2 H 60.927 -1.270 7.624 1.00 . A A . 151 GLU HG2 1 1
12 15978 1 1 56 GLU HG3 H 59.929 -0.508 6.390 1.00 . A A . 151 GLU HG3 1 1
12 15979 1 1 56 GLU N N 63.417 -1.876 7.470 1.00 . A A . 151 GLU N 1 1
12 15980 1 1 56 GLU O O 64.466 -2.379 4.183 1.00 . A A . 151 GLU O 1 1
12 15981 1 1 56 GLU OE1 O 60.366 -3.043 5.044 1.00 . A A . 151 GLU OE1 1 1
12 15982 1 1 56 GLU OE2 O 59.476 -3.240 6.994 1.00 . A A . 151 GLU OE2 1 1
12 15983 1 1 57 CYS C C 67.179 -1.520 4.672 1.00 . A A . 152 CYS C 1 1
12 15984 1 1 57 CYS CA C 66.222 -0.336 4.752 1.00 . A A . 152 CYS CA 1 1
12 15985 1 1 57 CYS CB C 66.944 0.859 5.374 1.00 . A A . 152 CYS CB 1 1
12 15986 1 1 57 CYS H H 64.839 -0.174 6.354 1.00 . A A . 152 CYS H 1 1
12 15987 1 1 57 CYS HA H 65.908 -0.069 3.755 1.00 . A A . 152 CYS HA 1 1
12 15988 1 1 57 CYS HB2 H 67.295 0.592 6.358 1.00 . A A . 152 CYS HB2 1 1
12 15989 1 1 57 CYS HB3 H 67.786 1.132 4.754 1.00 . A A . 152 CYS HB3 1 1
12 15990 1 1 57 CYS HG H 65.625 2.420 6.420 1.00 . A A . 152 CYS HG 1 1
12 15991 1 1 57 CYS N N 65.043 -0.681 5.540 1.00 . A A . 152 CYS N 1 1
12 15992 1 1 57 CYS O O 67.729 -1.816 3.614 1.00 . A A . 152 CYS O 1 1
12 15993 1 1 57 CYS SG S 65.802 2.258 5.490 1.00 . A A . 152 CYS SG 1 1
12 15994 1 1 58 MET C C 67.886 -4.392 4.826 1.00 . A A . 153 MET C 1 1
12 15995 1 1 58 MET CA C 68.285 -3.334 5.848 1.00 . A A . 153 MET CA 1 1
12 15996 1 1 58 MET CB C 68.281 -3.947 7.250 1.00 . A A . 153 MET CB 1 1
12 15997 1 1 58 MET CE C 71.061 -4.396 8.707 1.00 . A A . 153 MET CE 1 1
12 15998 1 1 58 MET CG C 68.810 -2.934 8.269 1.00 . A A . 153 MET CG 1 1
12 15999 1 1 58 MET H H 66.868 -1.949 6.597 1.00 . A A . 153 MET H 1 1
12 16000 1 1 58 MET HA H 69.281 -2.985 5.622 1.00 . A A . 153 MET HA 1 1
12 16001 1 1 58 MET HB2 H 67.271 -4.228 7.514 1.00 . A A . 153 MET HB2 1 1
12 16002 1 1 58 MET HB3 H 68.911 -4.824 7.260 1.00 . A A . 153 MET HB3 1 1
12 16003 1 1 58 MET HE1 H 71.931 -3.829 9.008 1.00 . A A . 153 MET HE1 1 1
12 16004 1 1 58 MET HE2 H 70.895 -4.261 7.649 1.00 . A A . 153 MET HE2 1 1
12 16005 1 1 58 MET HE3 H 71.219 -5.445 8.912 1.00 . A A . 153 MET HE3 1 1
12 16006 1 1 58 MET HG2 H 69.524 -2.275 7.797 1.00 . A A . 153 MET HG2 1 1
12 16007 1 1 58 MET HG3 H 67.987 -2.351 8.658 1.00 . A A . 153 MET HG3 1 1
12 16008 1 1 58 MET N N 67.363 -2.205 5.795 1.00 . A A . 153 MET N 1 1
12 16009 1 1 58 MET O O 68.728 -4.916 4.098 1.00 . A A . 153 MET O 1 1
12 16010 1 1 58 MET SD S 69.617 -3.815 9.630 1.00 . A A . 153 MET SD 1 1
12 16011 1 1 59 GLU C C 66.449 -5.273 2.389 1.00 . A A . 154 GLU C 1 1
12 16012 1 1 59 GLU CA C 66.098 -5.681 3.816 1.00 . A A . 154 GLU CA 1 1
12 16013 1 1 59 GLU CB C 64.581 -5.827 3.953 1.00 . A A . 154 GLU CB 1 1
12 16014 1 1 59 GLU CD C 62.749 -6.686 5.426 1.00 . A A . 154 GLU CD 1 1
12 16015 1 1 59 GLU CG C 64.247 -6.420 5.323 1.00 . A A . 154 GLU CG 1 1
12 16016 1 1 59 GLU H H 65.966 -4.228 5.360 1.00 . A A . 154 GLU H 1 1
12 16017 1 1 59 GLU HA H 66.561 -6.633 4.032 1.00 . A A . 154 GLU HA 1 1
12 16018 1 1 59 GLU HB2 H 64.117 -4.855 3.858 1.00 . A A . 154 GLU HB2 1 1
12 16019 1 1 59 GLU HB3 H 64.210 -6.481 3.180 1.00 . A A . 154 GLU HB3 1 1
12 16020 1 1 59 GLU HG2 H 64.786 -7.349 5.451 1.00 . A A . 154 GLU HG2 1 1
12 16021 1 1 59 GLU HG3 H 64.540 -5.726 6.096 1.00 . A A . 154 GLU HG3 1 1
12 16022 1 1 59 GLU N N 66.594 -4.687 4.762 1.00 . A A . 154 GLU N 1 1
12 16023 1 1 59 GLU O O 66.945 -6.077 1.601 1.00 . A A . 154 GLU O 1 1
12 16024 1 1 59 GLU OE1 O 62.008 -5.732 5.592 1.00 . A A . 154 GLU OE1 1 1
12 16025 1 1 59 GLU OE2 O 62.365 -7.840 5.336 1.00 . A A . 154 GLU OE2 1 1
12 16026 1 1 60 LEU C C 67.982 -3.679 0.401 1.00 . A A . 155 LEU C 1 1
12 16027 1 1 60 LEU CA C 66.503 -3.498 0.734 1.00 . A A . 155 LEU CA 1 1
12 16028 1 1 60 LEU CB C 66.115 -2.016 0.650 1.00 . A A . 155 LEU CB 1 1
12 16029 1 1 60 LEU CD1 C 64.289 -0.400 1.225 1.00 . A A . 155 LEU CD1 1 1
12 16030 1 1 60 LEU CD2 C 63.822 -2.254 -0.367 1.00 . A A . 155 LEU CD2 1 1
12 16031 1 1 60 LEU CG C 64.608 -1.859 0.888 1.00 . A A . 155 LEU CG 1 1
12 16032 1 1 60 LEU H H 65.829 -3.406 2.747 1.00 . A A . 155 LEU H 1 1
12 16033 1 1 60 LEU HA H 65.921 -4.055 0.019 1.00 . A A . 155 LEU HA 1 1
12 16034 1 1 60 LEU HB2 H 66.656 -1.467 1.407 1.00 . A A . 155 LEU HB2 1 1
12 16035 1 1 60 LEU HB3 H 66.370 -1.625 -0.323 1.00 . A A . 155 LEU HB3 1 1
12 16036 1 1 60 LEU HD11 H 63.355 -0.348 1.763 1.00 . A A . 155 LEU HD11 1 1
12 16037 1 1 60 LEU HD12 H 64.209 0.172 0.311 1.00 . A A . 155 LEU HD12 1 1
12 16038 1 1 60 LEU HD13 H 65.079 0.011 1.834 1.00 . A A . 155 LEU HD13 1 1
12 16039 1 1 60 LEU HD21 H 62.778 -2.366 -0.114 1.00 . A A . 155 LEU HD21 1 1
12 16040 1 1 60 LEU HD22 H 64.196 -3.186 -0.759 1.00 . A A . 155 LEU HD22 1 1
12 16041 1 1 60 LEU HD23 H 63.928 -1.482 -1.112 1.00 . A A . 155 LEU HD23 1 1
12 16042 1 1 60 LEU HG H 64.309 -2.489 1.714 1.00 . A A . 155 LEU HG 1 1
12 16043 1 1 60 LEU N N 66.212 -4.006 2.072 1.00 . A A . 155 LEU N 1 1
12 16044 1 1 60 LEU O O 68.339 -4.083 -0.705 1.00 . A A . 155 LEU O 1 1
12 16045 1 1 61 TYR C C 70.624 -4.986 0.802 1.00 . A A . 156 TYR C 1 1
12 16046 1 1 61 TYR CA C 70.279 -3.552 1.192 1.00 . A A . 156 TYR CA 1 1
12 16047 1 1 61 TYR CB C 70.986 -3.173 2.497 1.00 . A A . 156 TYR CB 1 1
12 16048 1 1 61 TYR CD1 C 73.286 -2.703 1.567 1.00 . A A . 156 TYR CD1 1 1
12 16049 1 1 61 TYR CD2 C 73.067 -4.259 3.413 1.00 . A A . 156 TYR CD2 1 1
12 16050 1 1 61 TYR CE1 C 74.674 -2.894 1.573 1.00 . A A . 156 TYR CE1 1 1
12 16051 1 1 61 TYR CE2 C 74.453 -4.451 3.417 1.00 . A A . 156 TYR CE2 1 1
12 16052 1 1 61 TYR CG C 72.483 -3.385 2.488 1.00 . A A . 156 TYR CG 1 1
12 16053 1 1 61 TYR CZ C 75.257 -3.769 2.497 1.00 . A A . 156 TYR CZ 1 1
12 16054 1 1 61 TYR H H 68.495 -3.109 2.241 1.00 . A A . 156 TYR H 1 1
12 16055 1 1 61 TYR HA H 70.603 -2.885 0.408 1.00 . A A . 156 TYR HA 1 1
12 16056 1 1 61 TYR HB2 H 70.798 -2.130 2.699 1.00 . A A . 156 TYR HB2 1 1
12 16057 1 1 61 TYR HB3 H 70.555 -3.757 3.298 1.00 . A A . 156 TYR HB3 1 1
12 16058 1 1 61 TYR HD1 H 72.837 -2.029 0.853 1.00 . A A . 156 TYR HD1 1 1
12 16059 1 1 61 TYR HD2 H 72.447 -4.785 4.124 1.00 . A A . 156 TYR HD2 1 1
12 16060 1 1 61 TYR HE1 H 75.294 -2.368 0.864 1.00 . A A . 156 TYR HE1 1 1
12 16061 1 1 61 TYR HE2 H 74.902 -5.126 4.131 1.00 . A A . 156 TYR HE2 1 1
12 16062 1 1 61 TYR HH H 76.828 -4.526 1.834 1.00 . A A . 156 TYR HH 1 1
12 16063 1 1 61 TYR N N 68.839 -3.409 1.377 1.00 . A A . 156 TYR N 1 1
12 16064 1 1 61 TYR O O 71.379 -5.225 -0.140 1.00 . A A . 156 TYR O 1 1
12 16065 1 1 61 TYR OH O 76.624 -3.958 2.501 1.00 . A A . 156 TYR OH 1 1
12 16066 1 1 62 MET C C 69.963 -7.701 -0.181 1.00 . A A . 157 MET C 1 1
12 16067 1 1 62 MET CA C 70.308 -7.349 1.263 1.00 . A A . 157 MET CA 1 1
12 16068 1 1 62 MET CB C 69.478 -8.203 2.224 1.00 . A A . 157 MET CB 1 1
12 16069 1 1 62 MET CE C 67.202 -10.310 2.501 1.00 . A A . 157 MET CE 1 1
12 16070 1 1 62 MET CG C 69.808 -9.685 2.032 1.00 . A A . 157 MET CG 1 1
12 16071 1 1 62 MET H H 69.424 -5.687 2.234 1.00 . A A . 157 MET H 1 1
12 16072 1 1 62 MET HA H 71.355 -7.548 1.434 1.00 . A A . 157 MET HA 1 1
12 16073 1 1 62 MET HB2 H 69.700 -7.915 3.241 1.00 . A A . 157 MET HB2 1 1
12 16074 1 1 62 MET HB3 H 68.429 -8.043 2.028 1.00 . A A . 157 MET HB3 1 1
12 16075 1 1 62 MET HE1 H 66.805 -9.418 2.966 1.00 . A A . 157 MET HE1 1 1
12 16076 1 1 62 MET HE2 H 66.537 -11.138 2.688 1.00 . A A . 157 MET HE2 1 1
12 16077 1 1 62 MET HE3 H 67.292 -10.156 1.435 1.00 . A A . 157 MET HE3 1 1
12 16078 1 1 62 MET HG2 H 69.569 -9.980 1.021 1.00 . A A . 157 MET HG2 1 1
12 16079 1 1 62 MET HG3 H 70.861 -9.847 2.217 1.00 . A A . 157 MET HG3 1 1
12 16080 1 1 62 MET N N 70.044 -5.939 1.519 1.00 . A A . 157 MET N 1 1
12 16081 1 1 62 MET O O 70.735 -8.361 -0.877 1.00 . A A . 157 MET O 1 1
12 16082 1 1 62 MET SD S 68.834 -10.672 3.195 1.00 . A A . 157 MET SD 1 1
12 16083 1 1 63 GLU C C 69.367 -7.068 -3.017 1.00 . A A . 158 GLU C 1 1
12 16084 1 1 63 GLU CA C 68.350 -7.539 -1.985 1.00 . A A . 158 GLU CA 1 1
12 16085 1 1 63 GLU CB C 67.001 -6.866 -2.247 1.00 . A A . 158 GLU CB 1 1
12 16086 1 1 63 GLU CD C 64.560 -6.860 -1.582 1.00 . A A . 158 GLU CD 1 1
12 16087 1 1 63 GLU CG C 65.946 -7.441 -1.295 1.00 . A A . 158 GLU CG 1 1
12 16088 1 1 63 GLU H H 68.261 -6.663 -0.055 1.00 . A A . 158 GLU H 1 1
12 16089 1 1 63 GLU HA H 68.229 -8.609 -2.076 1.00 . A A . 158 GLU HA 1 1
12 16090 1 1 63 GLU HB2 H 67.094 -5.802 -2.084 1.00 . A A . 158 GLU HB2 1 1
12 16091 1 1 63 GLU HB3 H 66.699 -7.050 -3.267 1.00 . A A . 158 GLU HB3 1 1
12 16092 1 1 63 GLU HG2 H 65.912 -8.514 -1.413 1.00 . A A . 158 GLU HG2 1 1
12 16093 1 1 63 GLU HG3 H 66.225 -7.207 -0.278 1.00 . A A . 158 GLU HG3 1 1
12 16094 1 1 63 GLU N N 68.808 -7.230 -0.635 1.00 . A A . 158 GLU N 1 1
12 16095 1 1 63 GLU O O 69.723 -7.804 -3.938 1.00 . A A . 158 GLU O 1 1
12 16096 1 1 63 GLU OE1 O 64.477 -5.806 -2.196 1.00 . A A . 158 GLU OE1 1 1
12 16097 1 1 63 GLU OE2 O 63.593 -7.476 -1.167 1.00 . A A . 158 GLU OE2 1 1
12 16098 1 1 64 ALA C C 72.063 -6.153 -3.862 1.00 . A A . 159 ALA C 1 1
12 16099 1 1 64 ALA CA C 70.814 -5.281 -3.786 1.00 . A A . 159 ALA CA 1 1
12 16100 1 1 64 ALA CB C 71.199 -3.862 -3.364 1.00 . A A . 159 ALA CB 1 1
12 16101 1 1 64 ALA H H 69.566 -5.317 -2.068 1.00 . A A . 159 ALA H 1 1
12 16102 1 1 64 ALA HA H 70.357 -5.239 -4.764 1.00 . A A . 159 ALA HA 1 1
12 16103 1 1 64 ALA HB1 H 72.053 -3.902 -2.704 1.00 . A A . 159 ALA HB1 1 1
12 16104 1 1 64 ALA HB2 H 70.368 -3.401 -2.851 1.00 . A A . 159 ALA HB2 1 1
12 16105 1 1 64 ALA HB3 H 71.448 -3.283 -4.241 1.00 . A A . 159 ALA HB3 1 1
12 16106 1 1 64 ALA N N 69.856 -5.844 -2.842 1.00 . A A . 159 ALA N 1 1
12 16107 1 1 64 ALA O O 72.556 -6.464 -4.947 1.00 . A A . 159 ALA O 1 1
12 16108 1 1 65 LEU C C 73.599 -8.651 -3.492 1.00 . A A . 160 LEU C 1 1
12 16109 1 1 65 LEU CA C 73.763 -7.392 -2.649 1.00 . A A . 160 LEU CA 1 1
12 16110 1 1 65 LEU CB C 74.066 -7.793 -1.203 1.00 . A A . 160 LEU CB 1 1
12 16111 1 1 65 LEU CD1 C 74.505 -6.945 1.105 1.00 . A A . 160 LEU CD1 1 1
12 16112 1 1 65 LEU CD2 C 75.727 -5.959 -0.841 1.00 . A A . 160 LEU CD2 1 1
12 16113 1 1 65 LEU CG C 74.396 -6.553 -0.371 1.00 . A A . 160 LEU CG 1 1
12 16114 1 1 65 LEU H H 72.092 -6.342 -1.872 1.00 . A A . 160 LEU H 1 1
12 16115 1 1 65 LEU HA H 74.591 -6.819 -3.036 1.00 . A A . 160 LEU HA 1 1
12 16116 1 1 65 LEU HB2 H 73.205 -8.290 -0.781 1.00 . A A . 160 LEU HB2 1 1
12 16117 1 1 65 LEU HB3 H 74.910 -8.467 -1.188 1.00 . A A . 160 LEU HB3 1 1
12 16118 1 1 65 LEU HD11 H 73.521 -6.946 1.550 1.00 . A A . 160 LEU HD11 1 1
12 16119 1 1 65 LEU HD12 H 75.133 -6.235 1.621 1.00 . A A . 160 LEU HD12 1 1
12 16120 1 1 65 LEU HD13 H 74.937 -7.931 1.187 1.00 . A A . 160 LEU HD13 1 1
12 16121 1 1 65 LEU HD21 H 76.392 -6.756 -1.139 1.00 . A A . 160 LEU HD21 1 1
12 16122 1 1 65 LEU HD22 H 76.177 -5.397 -0.036 1.00 . A A . 160 LEU HD22 1 1
12 16123 1 1 65 LEU HD23 H 75.552 -5.305 -1.682 1.00 . A A . 160 LEU HD23 1 1
12 16124 1 1 65 LEU HG H 73.611 -5.821 -0.492 1.00 . A A . 160 LEU HG 1 1
12 16125 1 1 65 LEU N N 72.553 -6.577 -2.703 1.00 . A A . 160 LEU N 1 1
12 16126 1 1 65 LEU O O 74.506 -9.042 -4.225 1.00 . A A . 160 LEU O 1 1
12 16127 1 1 66 GLN C C 72.266 -10.227 -5.627 1.00 . A A . 161 GLN C 1 1
12 16128 1 1 66 GLN CA C 72.166 -10.498 -4.130 1.00 . A A . 161 GLN CA 1 1
12 16129 1 1 66 GLN CB C 70.769 -11.022 -3.795 1.00 . A A . 161 GLN CB 1 1
12 16130 1 1 66 GLN CD C 69.367 -12.057 -2.000 1.00 . A A . 161 GLN CD 1 1
12 16131 1 1 66 GLN CG C 70.707 -11.402 -2.315 1.00 . A A . 161 GLN CG 1 1
12 16132 1 1 66 GLN H H 71.755 -8.920 -2.771 1.00 . A A . 161 GLN H 1 1
12 16133 1 1 66 GLN HA H 72.894 -11.248 -3.860 1.00 . A A . 161 GLN HA 1 1
12 16134 1 1 66 GLN HB2 H 70.037 -10.253 -4.002 1.00 . A A . 161 GLN HB2 1 1
12 16135 1 1 66 GLN HB3 H 70.556 -11.893 -4.396 1.00 . A A . 161 GLN HB3 1 1
12 16136 1 1 66 GLN HE21 H 68.590 -10.421 -1.186 1.00 . A A . 161 GLN HE21 1 1
12 16137 1 1 66 GLN HE22 H 67.566 -11.775 -1.213 1.00 . A A . 161 GLN HE22 1 1
12 16138 1 1 66 GLN HG2 H 71.506 -12.092 -2.089 1.00 . A A . 161 GLN HG2 1 1
12 16139 1 1 66 GLN HG3 H 70.819 -10.514 -1.711 1.00 . A A . 161 GLN HG3 1 1
12 16140 1 1 66 GLN N N 72.437 -9.280 -3.377 1.00 . A A . 161 GLN N 1 1
12 16141 1 1 66 GLN NE2 N 68.430 -11.360 -1.418 1.00 . A A . 161 GLN NE2 1 1
12 16142 1 1 66 GLN O O 72.935 -10.955 -6.359 1.00 . A A . 161 GLN O 1 1
12 16143 1 1 66 GLN OE1 O 69.168 -13.237 -2.292 1.00 . A A . 161 GLN OE1 1 1
12 16144 1 1 67 ARG C C 73.030 -8.696 -8.055 1.00 . A A . 162 ARG C 1 1
12 16145 1 1 67 ARG CA C 71.618 -8.805 -7.486 1.00 . A A . 162 ARG CA 1 1
12 16146 1 1 67 ARG CB C 70.887 -7.476 -7.693 1.00 . A A . 162 ARG CB 1 1
12 16147 1 1 67 ARG CD C 68.534 -6.657 -8.023 1.00 . A A . 162 ARG CD 1 1
12 16148 1 1 67 ARG CG C 69.434 -7.592 -7.211 1.00 . A A . 162 ARG CG 1 1
12 16149 1 1 67 ARG CZ C 67.538 -8.089 -9.777 1.00 . A A . 162 ARG CZ 1 1
12 16150 1 1 67 ARG H H 71.199 -8.551 -5.423 1.00 . A A . 162 ARG H 1 1
12 16151 1 1 67 ARG HA H 71.086 -9.579 -8.019 1.00 . A A . 162 ARG HA 1 1
12 16152 1 1 67 ARG HB2 H 71.391 -6.702 -7.131 1.00 . A A . 162 ARG HB2 1 1
12 16153 1 1 67 ARG HB3 H 70.901 -7.224 -8.743 1.00 . A A . 162 ARG HB3 1 1
12 16154 1 1 67 ARG HD2 H 67.555 -6.620 -7.569 1.00 . A A . 162 ARG HD2 1 1
12 16155 1 1 67 ARG HD3 H 68.962 -5.665 -8.026 1.00 . A A . 162 ARG HD3 1 1
12 16156 1 1 67 ARG HE H 68.997 -6.753 -10.083 1.00 . A A . 162 ARG HE 1 1
12 16157 1 1 67 ARG HG2 H 69.090 -8.610 -7.332 1.00 . A A . 162 ARG HG2 1 1
12 16158 1 1 67 ARG HG3 H 69.381 -7.319 -6.168 1.00 . A A . 162 ARG HG3 1 1
12 16159 1 1 67 ARG HH11 H 66.730 -8.395 -7.965 1.00 . A A . 162 ARG HH11 1 1
12 16160 1 1 67 ARG HH12 H 66.081 -9.363 -9.247 1.00 . A A . 162 ARG HH12 1 1
12 16161 1 1 67 ARG HH21 H 68.122 -8.026 -11.692 1.00 . A A . 162 ARG HH21 1 1
12 16162 1 1 67 ARG HH22 H 66.860 -9.155 -11.330 1.00 . A A . 162 ARG HH22 1 1
12 16163 1 1 67 ARG N N 71.646 -9.140 -6.067 1.00 . A A . 162 ARG N 1 1
12 16164 1 1 67 ARG NE N 68.411 -7.141 -9.401 1.00 . A A . 162 ARG NE 1 1
12 16165 1 1 67 ARG NH1 N 66.717 -8.661 -8.930 1.00 . A A . 162 ARG NH1 1 1
12 16166 1 1 67 ARG NH2 N 67.504 -8.451 -11.031 1.00 . A A . 162 ARG NH2 1 1
12 16167 1 1 67 ARG O O 73.295 -9.140 -9.172 1.00 . A A . 162 ARG O 1 1
12 16168 1 1 68 ILE C C 76.256 -9.022 -7.508 1.00 . A A . 163 ILE C 1 1
12 16169 1 1 68 ILE CA C 75.293 -7.854 -7.765 1.00 . A A . 163 ILE CA 1 1
12 16170 1 1 68 ILE CB C 75.850 -6.570 -7.145 1.00 . A A . 163 ILE CB 1 1
12 16171 1 1 68 ILE CD1 C 76.532 -5.448 -5.014 1.00 . A A . 163 ILE CD1 1 1
12 16172 1 1 68 ILE CG1 C 75.843 -6.675 -5.617 1.00 . A A . 163 ILE CG1 1 1
12 16173 1 1 68 ILE CG2 C 74.982 -5.389 -7.581 1.00 . A A . 163 ILE CG2 1 1
12 16174 1 1 68 ILE H H 73.673 -7.814 -6.381 1.00 . A A . 163 ILE H 1 1
12 16175 1 1 68 ILE HA H 75.239 -7.704 -8.833 1.00 . A A . 163 ILE HA 1 1
12 16176 1 1 68 ILE HB H 76.862 -6.416 -7.492 1.00 . A A . 163 ILE HB 1 1
12 16177 1 1 68 ILE HD11 H 77.525 -5.352 -5.428 1.00 . A A . 163 ILE HD11 1 1
12 16178 1 1 68 ILE HD12 H 76.600 -5.563 -3.943 1.00 . A A . 163 ILE HD12 1 1
12 16179 1 1 68 ILE HD13 H 75.959 -4.561 -5.246 1.00 . A A . 163 ILE HD13 1 1
12 16180 1 1 68 ILE HG12 H 74.825 -6.725 -5.262 1.00 . A A . 163 ILE HG12 1 1
12 16181 1 1 68 ILE HG13 H 76.374 -7.566 -5.314 1.00 . A A . 163 ILE HG13 1 1
12 16182 1 1 68 ILE HG21 H 74.998 -5.310 -8.658 1.00 . A A . 163 ILE HG21 1 1
12 16183 1 1 68 ILE HG22 H 75.365 -4.477 -7.148 1.00 . A A . 163 ILE HG22 1 1
12 16184 1 1 68 ILE HG23 H 73.968 -5.548 -7.247 1.00 . A A . 163 ILE HG23 1 1
12 16185 1 1 68 ILE N N 73.932 -8.102 -7.282 1.00 . A A . 163 ILE N 1 1
12 16186 1 1 68 ILE O O 77.470 -8.855 -7.625 1.00 . A A . 163 ILE O 1 1
12 16187 1 1 69 GLY C C 77.376 -11.437 -5.739 1.00 . A A . 164 GLY C 1 1
12 16188 1 1 69 GLY CA C 76.558 -11.393 -7.034 1.00 . A A . 164 GLY CA 1 1
12 16189 1 1 69 GLY H H 74.767 -10.257 -6.993 1.00 . A A . 164 GLY H 1 1
12 16190 1 1 69 GLY HA2 H 75.917 -12.261 -7.065 1.00 . A A . 164 GLY HA2 1 1
12 16191 1 1 69 GLY HA3 H 77.236 -11.434 -7.873 1.00 . A A . 164 GLY HA3 1 1
12 16192 1 1 69 GLY N N 75.730 -10.194 -7.163 1.00 . A A . 164 GLY N 1 1
12 16193 1 1 69 GLY O O 78.305 -12.239 -5.627 1.00 . A A . 164 GLY O 1 1
12 16194 1 1 70 ARG C C 76.950 -11.418 -2.462 1.00 . A A . 165 ARG C 1 1
12 16195 1 1 70 ARG CA C 77.740 -10.606 -3.483 1.00 . A A . 165 ARG CA 1 1
12 16196 1 1 70 ARG CB C 77.943 -9.175 -2.979 1.00 . A A . 165 ARG CB 1 1
12 16197 1 1 70 ARG CD C 79.300 -7.092 -3.276 1.00 . A A . 165 ARG CD 1 1
12 16198 1 1 70 ARG CG C 79.148 -8.556 -3.692 1.00 . A A . 165 ARG CG 1 1
12 16199 1 1 70 ARG CZ C 80.547 -6.269 -5.248 1.00 . A A . 165 ARG CZ 1 1
12 16200 1 1 70 ARG H H 76.310 -9.960 -4.903 1.00 . A A . 165 ARG H 1 1
12 16201 1 1 70 ARG HA H 78.708 -11.067 -3.617 1.00 . A A . 165 ARG HA 1 1
12 16202 1 1 70 ARG HB2 H 77.058 -8.591 -3.188 1.00 . A A . 165 ARG HB2 1 1
12 16203 1 1 70 ARG HB3 H 78.125 -9.189 -1.915 1.00 . A A . 165 ARG HB3 1 1
12 16204 1 1 70 ARG HD2 H 78.417 -6.546 -3.568 1.00 . A A . 165 ARG HD2 1 1
12 16205 1 1 70 ARG HD3 H 79.414 -7.035 -2.204 1.00 . A A . 165 ARG HD3 1 1
12 16206 1 1 70 ARG HE H 81.242 -6.264 -3.371 1.00 . A A . 165 ARG HE 1 1
12 16207 1 1 70 ARG HG2 H 80.041 -9.102 -3.424 1.00 . A A . 165 ARG HG2 1 1
12 16208 1 1 70 ARG HG3 H 78.999 -8.611 -4.760 1.00 . A A . 165 ARG HG3 1 1
12 16209 1 1 70 ARG HH11 H 78.710 -6.937 -5.710 1.00 . A A . 165 ARG HH11 1 1
12 16210 1 1 70 ARG HH12 H 79.652 -6.358 -7.042 1.00 . A A . 165 ARG HH12 1 1
12 16211 1 1 70 ARG HH21 H 82.404 -5.529 -5.127 1.00 . A A . 165 ARG HH21 1 1
12 16212 1 1 70 ARG HH22 H 81.715 -5.570 -6.716 1.00 . A A . 165 ARG HH22 1 1
12 16213 1 1 70 ARG N N 77.045 -10.590 -4.765 1.00 . A A . 165 ARG N 1 1
12 16214 1 1 70 ARG NE N 80.471 -6.500 -3.928 1.00 . A A . 165 ARG NE 1 1
12 16215 1 1 70 ARG NH1 N 79.559 -6.543 -6.065 1.00 . A A . 165 ARG NH1 1 1
12 16216 1 1 70 ARG NH2 N 81.640 -5.749 -5.735 1.00 . A A . 165 ARG NH2 1 1
12 16217 1 1 70 ARG O O 76.157 -10.870 -1.697 1.00 . A A . 165 ARG O 1 1
12 16218 1 1 71 HIS C C 76.900 -13.492 -0.129 1.00 . A A . 166 HIS C 1 1
12 16219 1 1 71 HIS CA C 76.431 -13.621 -1.575 1.00 . A A . 166 HIS CA 1 1
12 16220 1 1 71 HIS CB C 76.602 -15.069 -2.039 1.00 . A A . 166 HIS CB 1 1
12 16221 1 1 71 HIS CD2 C 74.746 -15.697 -3.793 1.00 . A A . 166 HIS CD2 1 1
12 16222 1 1 71 HIS CE1 C 75.946 -15.534 -5.590 1.00 . A A . 166 HIS CE1 1 1
12 16223 1 1 71 HIS CG C 76.010 -15.336 -3.396 1.00 . A A . 166 HIS CG 1 1
12 16224 1 1 71 HIS H H 77.852 -13.102 -3.058 1.00 . A A . 166 HIS H 1 1
12 16225 1 1 71 HIS HA H 75.383 -13.365 -1.624 1.00 . A A . 166 HIS HA 1 1
12 16226 1 1 71 HIS HB2 H 77.654 -15.300 -2.073 1.00 . A A . 166 HIS HB2 1 1
12 16227 1 1 71 HIS HB3 H 76.130 -15.719 -1.315 1.00 . A A . 166 HIS HB3 1 1
12 16228 1 1 71 HIS HD1 H 77.706 -14.996 -4.620 1.00 . A A . 166 HIS HD1 1 1
12 16229 1 1 71 HIS HD2 H 73.909 -15.859 -3.130 1.00 . A A . 166 HIS HD2 1 1
12 16230 1 1 71 HIS HE1 H 76.257 -15.539 -6.623 1.00 . A A . 166 HIS HE1 1 1
12 16231 1 1 71 HIS N N 77.174 -12.728 -2.457 1.00 . A A . 166 HIS N 1 1
12 16232 1 1 71 HIS ND1 N 76.758 -15.238 -4.559 1.00 . A A . 166 HIS ND1 1 1
12 16233 1 1 71 HIS NE2 N 74.708 -15.823 -5.179 1.00 . A A . 166 HIS NE2 1 1
12 16234 1 1 71 HIS O O 76.090 -13.506 0.796 1.00 . A A . 166 HIS O 1 1
12 16235 1 1 72 SER C C 78.123 -12.164 2.217 1.00 . A A . 167 SER C 1 1
12 16236 1 1 72 SER CA C 78.767 -13.291 1.412 1.00 . A A . 167 SER CA 1 1
12 16237 1 1 72 SER CB C 80.277 -13.068 1.339 1.00 . A A . 167 SER CB 1 1
12 16238 1 1 72 SER H H 78.808 -13.300 -0.709 1.00 . A A . 167 SER H 1 1
12 16239 1 1 72 SER HA H 78.579 -14.229 1.914 1.00 . A A . 167 SER HA 1 1
12 16240 1 1 72 SER HB2 H 80.706 -13.150 2.325 1.00 . A A . 167 SER HB2 1 1
12 16241 1 1 72 SER HB3 H 80.718 -13.817 0.697 1.00 . A A . 167 SER HB3 1 1
12 16242 1 1 72 SER HG H 80.749 -11.847 -0.041 1.00 . A A . 167 SER HG 1 1
12 16243 1 1 72 SER N N 78.209 -13.356 0.064 1.00 . A A . 167 SER N 1 1
12 16244 1 1 72 SER O O 77.633 -12.379 3.327 1.00 . A A . 167 SER O 1 1
12 16245 1 1 72 SER OG O 80.533 -11.767 0.829 1.00 . A A . 167 SER OG 1 1
12 16246 1 1 73 GLU C C 76.058 -10.049 2.668 1.00 . A A . 168 GLU C 1 1
12 16247 1 1 73 GLU CA C 77.529 -9.815 2.330 1.00 . A A . 168 GLU CA 1 1
12 16248 1 1 73 GLU CB C 77.675 -8.561 1.464 1.00 . A A . 168 GLU CB 1 1
12 16249 1 1 73 GLU CD C 79.369 -6.925 0.531 1.00 . A A . 168 GLU CD 1 1
12 16250 1 1 73 GLU CG C 79.163 -8.241 1.286 1.00 . A A . 168 GLU CG 1 1
12 16251 1 1 73 GLU H H 78.470 -10.857 0.741 1.00 . A A . 168 GLU H 1 1
12 16252 1 1 73 GLU HA H 78.074 -9.661 3.250 1.00 . A A . 168 GLU HA 1 1
12 16253 1 1 73 GLU HB2 H 77.224 -8.738 0.498 1.00 . A A . 168 GLU HB2 1 1
12 16254 1 1 73 GLU HB3 H 77.185 -7.729 1.947 1.00 . A A . 168 GLU HB3 1 1
12 16255 1 1 73 GLU HG2 H 79.626 -8.163 2.260 1.00 . A A . 168 GLU HG2 1 1
12 16256 1 1 73 GLU HG3 H 79.634 -9.042 0.736 1.00 . A A . 168 GLU HG3 1 1
12 16257 1 1 73 GLU N N 78.099 -10.967 1.641 1.00 . A A . 168 GLU N 1 1
12 16258 1 1 73 GLU O O 75.591 -9.654 3.736 1.00 . A A . 168 GLU O 1 1
12 16259 1 1 73 GLU OE1 O 78.449 -6.478 -0.137 1.00 . A A . 168 GLU OE1 1 1
12 16260 1 1 73 GLU OE2 O 80.454 -6.379 0.635 1.00 . A A . 168 GLU OE2 1 1
12 16261 1 1 74 ALA C C 73.716 -11.812 3.252 1.00 . A A . 169 ALA C 1 1
12 16262 1 1 74 ALA CA C 73.917 -10.974 1.993 1.00 . A A . 169 ALA CA 1 1
12 16263 1 1 74 ALA CB C 73.322 -11.705 0.788 1.00 . A A . 169 ALA CB 1 1
12 16264 1 1 74 ALA H H 75.767 -11.063 0.964 1.00 . A A . 169 ALA H 1 1
12 16265 1 1 74 ALA HA H 73.407 -10.030 2.116 1.00 . A A . 169 ALA HA 1 1
12 16266 1 1 74 ALA HB1 H 74.040 -12.419 0.411 1.00 . A A . 169 ALA HB1 1 1
12 16267 1 1 74 ALA HB2 H 73.085 -10.990 0.014 1.00 . A A . 169 ALA HB2 1 1
12 16268 1 1 74 ALA HB3 H 72.424 -12.222 1.088 1.00 . A A . 169 ALA HB3 1 1
12 16269 1 1 74 ALA N N 75.336 -10.720 1.774 1.00 . A A . 169 ALA N 1 1
12 16270 1 1 74 ALA O O 72.898 -11.482 4.108 1.00 . A A . 169 ALA O 1 1
12 16271 1 1 75 ASP C C 74.590 -12.992 5.820 1.00 . A A . 170 ASP C 1 1
12 16272 1 1 75 ASP CA C 74.381 -13.772 4.524 1.00 . A A . 170 ASP CA 1 1
12 16273 1 1 75 ASP CB C 75.426 -14.885 4.425 1.00 . A A . 170 ASP CB 1 1
12 16274 1 1 75 ASP CG C 75.198 -15.915 5.526 1.00 . A A . 170 ASP CG 1 1
12 16275 1 1 75 ASP H H 75.112 -13.107 2.647 1.00 . A A . 170 ASP H 1 1
12 16276 1 1 75 ASP HA H 73.399 -14.219 4.541 1.00 . A A . 170 ASP HA 1 1
12 16277 1 1 75 ASP HB2 H 75.345 -15.366 3.461 1.00 . A A . 170 ASP HB2 1 1
12 16278 1 1 75 ASP HB3 H 76.413 -14.461 4.533 1.00 . A A . 170 ASP HB3 1 1
12 16279 1 1 75 ASP N N 74.480 -12.892 3.364 1.00 . A A . 170 ASP N 1 1
12 16280 1 1 75 ASP O O 73.850 -13.166 6.788 1.00 . A A . 170 ASP O 1 1
12 16281 1 1 75 ASP OD1 O 74.373 -16.791 5.329 1.00 . A A . 170 ASP OD1 1 1
12 16282 1 1 75 ASP OD2 O 75.851 -15.811 6.551 1.00 . A A . 170 ASP OD2 1 1
12 16283 1 1 76 ALA C C 74.670 -10.503 7.446 1.00 . A A . 171 ALA C 1 1
12 16284 1 1 76 ALA CA C 75.885 -11.322 7.016 1.00 . A A . 171 ALA CA 1 1
12 16285 1 1 76 ALA CB C 77.061 -10.385 6.738 1.00 . A A . 171 ALA CB 1 1
12 16286 1 1 76 ALA H H 76.152 -12.020 5.030 1.00 . A A . 171 ALA H 1 1
12 16287 1 1 76 ALA HA H 76.157 -11.990 7.820 1.00 . A A . 171 ALA HA 1 1
12 16288 1 1 76 ALA HB1 H 77.510 -10.084 7.672 1.00 . A A . 171 ALA HB1 1 1
12 16289 1 1 76 ALA HB2 H 76.707 -9.511 6.211 1.00 . A A . 171 ALA HB2 1 1
12 16290 1 1 76 ALA HB3 H 77.795 -10.897 6.133 1.00 . A A . 171 ALA HB3 1 1
12 16291 1 1 76 ALA N N 75.587 -12.113 5.826 1.00 . A A . 171 ALA N 1 1
12 16292 1 1 76 ALA O O 74.299 -10.500 8.620 1.00 . A A . 171 ALA O 1 1
12 16293 1 1 77 VAL C C 71.779 -9.846 7.428 1.00 . A A . 172 VAL C 1 1
12 16294 1 1 77 VAL CA C 72.881 -8.991 6.799 1.00 . A A . 172 VAL CA 1 1
12 16295 1 1 77 VAL CB C 72.366 -8.315 5.521 1.00 . A A . 172 VAL CB 1 1
12 16296 1 1 77 VAL CG1 C 71.172 -7.410 5.844 1.00 . A A . 172 VAL CG1 1 1
12 16297 1 1 77 VAL CG2 C 73.479 -7.459 4.910 1.00 . A A . 172 VAL CG2 1 1
12 16298 1 1 77 VAL H H 74.398 -9.836 5.578 1.00 . A A . 172 VAL H 1 1
12 16299 1 1 77 VAL HA H 73.168 -8.225 7.505 1.00 . A A . 172 VAL HA 1 1
12 16300 1 1 77 VAL HB H 72.062 -9.070 4.813 1.00 . A A . 172 VAL HB 1 1
12 16301 1 1 77 VAL HG11 H 70.350 -8.012 6.202 1.00 . A A . 172 VAL HG11 1 1
12 16302 1 1 77 VAL HG12 H 70.869 -6.881 4.951 1.00 . A A . 172 VAL HG12 1 1
12 16303 1 1 77 VAL HG13 H 71.455 -6.698 6.604 1.00 . A A . 172 VAL HG13 1 1
12 16304 1 1 77 VAL HG21 H 74.391 -8.033 4.854 1.00 . A A . 172 VAL HG21 1 1
12 16305 1 1 77 VAL HG22 H 73.641 -6.587 5.527 1.00 . A A . 172 VAL HG22 1 1
12 16306 1 1 77 VAL HG23 H 73.188 -7.149 3.917 1.00 . A A . 172 VAL HG23 1 1
12 16307 1 1 77 VAL N N 74.052 -9.809 6.495 1.00 . A A . 172 VAL N 1 1
12 16308 1 1 77 VAL O O 71.176 -9.454 8.425 1.00 . A A . 172 VAL O 1 1
12 16309 1 1 78 ARG C C 70.664 -12.198 8.829 1.00 . A A . 173 ARG C 1 1
12 16310 1 1 78 ARG CA C 70.477 -11.905 7.341 1.00 . A A . 173 ARG CA 1 1
12 16311 1 1 78 ARG CB C 70.501 -13.221 6.560 1.00 . A A . 173 ARG CB 1 1
12 16312 1 1 78 ARG CD C 70.046 -14.287 4.347 1.00 . A A . 173 ARG CD 1 1
12 16313 1 1 78 ARG CG C 70.079 -12.964 5.113 1.00 . A A . 173 ARG CG 1 1
12 16314 1 1 78 ARG CZ C 69.304 -14.940 2.079 1.00 . A A . 173 ARG CZ 1 1
12 16315 1 1 78 ARG H H 72.024 -11.264 6.040 1.00 . A A . 173 ARG H 1 1
12 16316 1 1 78 ARG HA H 69.516 -11.436 7.197 1.00 . A A . 173 ARG HA 1 1
12 16317 1 1 78 ARG HB2 H 71.501 -13.630 6.577 1.00 . A A . 173 ARG HB2 1 1
12 16318 1 1 78 ARG HB3 H 69.816 -13.921 7.014 1.00 . A A . 173 ARG HB3 1 1
12 16319 1 1 78 ARG HD2 H 70.982 -14.806 4.488 1.00 . A A . 173 ARG HD2 1 1
12 16320 1 1 78 ARG HD3 H 69.239 -14.898 4.726 1.00 . A A . 173 ARG HD3 1 1
12 16321 1 1 78 ARG HE H 70.113 -13.171 2.553 1.00 . A A . 173 ARG HE 1 1
12 16322 1 1 78 ARG HG2 H 69.096 -12.516 5.102 1.00 . A A . 173 ARG HG2 1 1
12 16323 1 1 78 ARG HG3 H 70.786 -12.296 4.643 1.00 . A A . 173 ARG HG3 1 1
12 16324 1 1 78 ARG HH11 H 69.014 -16.385 3.443 1.00 . A A . 173 ARG HH11 1 1
12 16325 1 1 78 ARG HH12 H 68.517 -16.770 1.829 1.00 . A A . 173 ARG HH12 1 1
12 16326 1 1 78 ARG HH21 H 69.455 -13.724 0.495 1.00 . A A . 173 ARG HH21 1 1
12 16327 1 1 78 ARG HH22 H 68.764 -15.282 0.181 1.00 . A A . 173 ARG HH22 1 1
12 16328 1 1 78 ARG N N 71.519 -11.010 6.838 1.00 . A A . 173 ARG N 1 1
12 16329 1 1 78 ARG NE N 69.842 -14.040 2.917 1.00 . A A . 173 ARG NE 1 1
12 16330 1 1 78 ARG NH1 N 68.914 -16.125 2.483 1.00 . A A . 173 ARG NH1 1 1
12 16331 1 1 78 ARG NH2 N 69.164 -14.624 0.821 1.00 . A A . 173 ARG NH2 1 1
12 16332 1 1 78 ARG O O 69.721 -12.094 9.612 1.00 . A A . 173 ARG O 1 1
12 16333 1 1 79 GLN C C 71.828 -11.657 11.496 1.00 . A A . 174 GLN C 1 1
12 16334 1 1 79 GLN CA C 72.185 -12.847 10.609 1.00 . A A . 174 GLN CA 1 1
12 16335 1 1 79 GLN CB C 73.671 -13.173 10.766 1.00 . A A . 174 GLN CB 1 1
12 16336 1 1 79 GLN CD C 75.493 -14.752 10.071 1.00 . A A . 174 GLN CD 1 1
12 16337 1 1 79 GLN CG C 73.998 -14.455 9.995 1.00 . A A . 174 GLN CG 1 1
12 16338 1 1 79 GLN H H 72.587 -12.663 8.535 1.00 . A A . 174 GLN H 1 1
12 16339 1 1 79 GLN HA H 71.606 -13.704 10.924 1.00 . A A . 174 GLN HA 1 1
12 16340 1 1 79 GLN HB2 H 74.260 -12.356 10.376 1.00 . A A . 174 GLN HB2 1 1
12 16341 1 1 79 GLN HB3 H 73.901 -13.317 11.811 1.00 . A A . 174 GLN HB3 1 1
12 16342 1 1 79 GLN HE21 H 75.273 -16.685 9.671 1.00 . A A . 174 GLN HE21 1 1
12 16343 1 1 79 GLN HE22 H 76.872 -16.172 9.915 1.00 . A A . 174 GLN HE22 1 1
12 16344 1 1 79 GLN HG2 H 73.447 -15.279 10.423 1.00 . A A . 174 GLN HG2 1 1
12 16345 1 1 79 GLN HG3 H 73.713 -14.332 8.961 1.00 . A A . 174 GLN HG3 1 1
12 16346 1 1 79 GLN N N 71.884 -12.564 9.209 1.00 . A A . 174 GLN N 1 1
12 16347 1 1 79 GLN NE2 N 75.915 -15.971 9.870 1.00 . A A . 174 GLN NE2 1 1
12 16348 1 1 79 GLN O O 71.310 -11.827 12.599 1.00 . A A . 174 GLN O 1 1
12 16349 1 1 79 GLN OE1 O 76.300 -13.855 10.320 1.00 . A A . 174 GLN OE1 1 1
12 16350 1 1 80 ASN C C 70.287 -9.082 11.952 1.00 . A A . 175 ASN C 1 1
12 16351 1 1 80 ASN CA C 71.794 -9.241 11.759 1.00 . A A . 175 ASN CA 1 1
12 16352 1 1 80 ASN CB C 72.348 -8.016 11.029 1.00 . A A . 175 ASN CB 1 1
12 16353 1 1 80 ASN CG C 73.869 -8.090 10.963 1.00 . A A . 175 ASN CG 1 1
12 16354 1 1 80 ASN H H 72.527 -10.376 10.125 1.00 . A A . 175 ASN H 1 1
12 16355 1 1 80 ASN HA H 72.264 -9.305 12.730 1.00 . A A . 175 ASN HA 1 1
12 16356 1 1 80 ASN HB2 H 71.946 -7.984 10.027 1.00 . A A . 175 ASN HB2 1 1
12 16357 1 1 80 ASN HB3 H 72.057 -7.121 11.560 1.00 . A A . 175 ASN HB3 1 1
12 16358 1 1 80 ASN HD21 H 74.093 -8.245 12.931 1.00 . A A . 175 ASN HD21 1 1
12 16359 1 1 80 ASN HD22 H 75.533 -8.254 12.034 1.00 . A A . 175 ASN HD22 1 1
12 16360 1 1 80 ASN N N 72.105 -10.452 11.006 1.00 . A A . 175 ASN N 1 1
12 16361 1 1 80 ASN ND2 N 74.555 -8.206 12.067 1.00 . A A . 175 ASN ND2 1 1
12 16362 1 1 80 ASN O O 69.835 -8.624 13.001 1.00 . A A . 175 ASN O 1 1
12 16363 1 1 80 ASN OD1 O 74.447 -8.039 9.878 1.00 . A A . 175 ASN OD1 1 1
12 16364 1 1 81 LEU C C 67.452 -10.435 11.855 1.00 . A A . 176 LEU C 1 1
12 16365 1 1 81 LEU CA C 68.062 -9.325 11.005 1.00 . A A . 176 LEU CA 1 1
12 16366 1 1 81 LEU CB C 67.468 -9.376 9.596 1.00 . A A . 176 LEU CB 1 1
12 16367 1 1 81 LEU CD1 C 67.589 -8.404 7.298 1.00 . A A . 176 LEU CD1 1 1
12 16368 1 1 81 LEU CD2 C 67.607 -6.901 9.292 1.00 . A A . 176 LEU CD2 1 1
12 16369 1 1 81 LEU CG C 68.065 -8.255 8.745 1.00 . A A . 176 LEU CG 1 1
12 16370 1 1 81 LEU H H 69.924 -9.842 10.135 1.00 . A A . 176 LEU H 1 1
12 16371 1 1 81 LEU HA H 67.821 -8.372 11.451 1.00 . A A . 176 LEU HA 1 1
12 16372 1 1 81 LEU HB2 H 67.694 -10.331 9.147 1.00 . A A . 176 LEU HB2 1 1
12 16373 1 1 81 LEU HB3 H 66.397 -9.250 9.653 1.00 . A A . 176 LEU HB3 1 1
12 16374 1 1 81 LEU HD11 H 67.850 -9.386 6.932 1.00 . A A . 176 LEU HD11 1 1
12 16375 1 1 81 LEU HD12 H 68.063 -7.654 6.684 1.00 . A A . 176 LEU HD12 1 1
12 16376 1 1 81 LEU HD13 H 66.517 -8.278 7.257 1.00 . A A . 176 LEU HD13 1 1
12 16377 1 1 81 LEU HD21 H 66.591 -6.982 9.649 1.00 . A A . 176 LEU HD21 1 1
12 16378 1 1 81 LEU HD22 H 67.655 -6.160 8.508 1.00 . A A . 176 LEU HD22 1 1
12 16379 1 1 81 LEU HD23 H 68.252 -6.606 10.107 1.00 . A A . 176 LEU HD23 1 1
12 16380 1 1 81 LEU HG H 69.142 -8.314 8.777 1.00 . A A . 176 LEU HG 1 1
12 16381 1 1 81 LEU N N 69.512 -9.462 10.939 1.00 . A A . 176 LEU N 1 1
12 16382 1 1 81 LEU O O 67.657 -11.619 11.589 1.00 . A A . 176 LEU O 1 1
12 16383 1 1 82 GLU C C 64.781 -11.564 13.096 1.00 . A A . 177 GLU C 1 1
12 16384 1 1 82 GLU CA C 66.043 -11.008 13.751 1.00 . A A . 177 GLU CA 1 1
12 16385 1 1 82 GLU CB C 65.679 -10.343 15.080 1.00 . A A . 177 GLU CB 1 1
12 16386 1 1 82 GLU CD C 64.694 -10.784 17.381 1.00 . A A . 177 GLU CD 1 1
12 16387 1 1 82 GLU CG C 65.158 -11.404 16.058 1.00 . A A . 177 GLU CG 1 1
12 16388 1 1 82 GLU H H 66.587 -9.083 13.049 1.00 . A A . 177 GLU H 1 1
12 16389 1 1 82 GLU HA H 66.724 -11.823 13.947 1.00 . A A . 177 GLU HA 1 1
12 16390 1 1 82 GLU HB2 H 66.555 -9.868 15.496 1.00 . A A . 177 GLU HB2 1 1
12 16391 1 1 82 GLU HB3 H 64.910 -9.603 14.915 1.00 . A A . 177 GLU HB3 1 1
12 16392 1 1 82 GLU HG2 H 64.327 -11.922 15.603 1.00 . A A . 177 GLU HG2 1 1
12 16393 1 1 82 GLU HG3 H 65.947 -12.114 16.258 1.00 . A A . 177 GLU HG3 1 1
12 16394 1 1 82 GLU N N 66.701 -10.041 12.877 1.00 . A A . 177 GLU N 1 1
12 16395 1 1 82 GLU O O 64.481 -12.751 13.220 1.00 . A A . 177 GLU O 1 1
12 16396 1 1 82 GLU OE1 O 64.687 -9.567 17.504 1.00 . A A . 177 GLU OE1 1 1
12 16397 1 1 82 GLU OE2 O 64.343 -11.549 18.265 1.00 . A A . 177 GLU OE2 1 1
12 16398 1 1 83 HIS C C 63.036 -12.297 10.821 1.00 . A A . 178 HIS C 1 1
12 16399 1 1 83 HIS CA C 62.804 -11.109 11.751 1.00 . A A . 178 HIS CA 1 1
12 16400 1 1 83 HIS CB C 62.229 -9.940 10.948 1.00 . A A . 178 HIS CB 1 1
12 16401 1 1 83 HIS CD2 C 60.717 -8.405 12.455 1.00 . A A . 178 HIS CD2 1 1
12 16402 1 1 83 HIS CE1 C 62.153 -6.827 12.834 1.00 . A A . 178 HIS CE1 1 1
12 16403 1 1 83 HIS CG C 61.873 -8.750 11.797 1.00 . A A . 178 HIS CG 1 1
12 16404 1 1 83 HIS H H 64.342 -9.770 12.326 1.00 . A A . 178 HIS H 1 1
12 16405 1 1 83 HIS HA H 62.089 -11.394 12.509 1.00 . A A . 178 HIS HA 1 1
12 16406 1 1 83 HIS HB2 H 62.958 -9.631 10.216 1.00 . A A . 178 HIS HB2 1 1
12 16407 1 1 83 HIS HB3 H 61.344 -10.281 10.430 1.00 . A A . 178 HIS HB3 1 1
12 16408 1 1 83 HIS HD1 H 63.696 -7.676 11.726 1.00 . A A . 178 HIS HD1 1 1
12 16409 1 1 83 HIS HD2 H 59.808 -8.986 12.462 1.00 . A A . 178 HIS HD2 1 1
12 16410 1 1 83 HIS HE1 H 62.615 -5.919 13.195 1.00 . A A . 178 HIS HE1 1 1
12 16411 1 1 83 HIS N N 64.045 -10.700 12.402 1.00 . A A . 178 HIS N 1 1
12 16412 1 1 83 HIS ND1 N 62.773 -7.729 12.054 1.00 . A A . 178 HIS ND1 1 1
12 16413 1 1 83 HIS NE2 N 60.897 -7.188 13.109 1.00 . A A . 178 HIS NE2 1 1
12 16414 1 1 83 HIS O O 62.210 -13.206 10.744 1.00 . A A . 178 HIS O 1 1
12 16415 1 1 84 HIS C C 64.926 -14.610 9.965 1.00 . A A . 179 HIS C 1 1
12 16416 1 1 84 HIS CA C 64.487 -13.369 9.196 1.00 . A A . 179 HIS CA 1 1
12 16417 1 1 84 HIS CB C 65.604 -12.931 8.248 1.00 . A A . 179 HIS CB 1 1
12 16418 1 1 84 HIS CD2 C 67.117 -14.715 7.045 1.00 . A A . 179 HIS CD2 1 1
12 16419 1 1 84 HIS CE1 C 65.719 -15.325 5.506 1.00 . A A . 179 HIS CE1 1 1
12 16420 1 1 84 HIS CG C 65.972 -13.980 7.233 1.00 . A A . 179 HIS CG 1 1
12 16421 1 1 84 HIS H H 64.788 -11.537 10.220 1.00 . A A . 179 HIS H 1 1
12 16422 1 1 84 HIS HA H 63.610 -13.608 8.615 1.00 . A A . 179 HIS HA 1 1
12 16423 1 1 84 HIS HB2 H 65.286 -12.045 7.721 1.00 . A A . 179 HIS HB2 1 1
12 16424 1 1 84 HIS HB3 H 66.478 -12.687 8.834 1.00 . A A . 179 HIS HB3 1 1
12 16425 1 1 84 HIS HD1 H 64.185 -14.051 6.097 1.00 . A A . 179 HIS HD1 1 1
12 16426 1 1 84 HIS HD2 H 68.008 -14.645 7.652 1.00 . A A . 179 HIS HD2 1 1
12 16427 1 1 84 HIS HE1 H 65.275 -15.825 4.658 1.00 . A A . 179 HIS HE1 1 1
12 16428 1 1 84 HIS N N 64.164 -12.285 10.118 1.00 . A A . 179 HIS N 1 1
12 16429 1 1 84 HIS ND1 N 65.095 -14.387 6.240 1.00 . A A . 179 HIS ND1 1 1
12 16430 1 1 84 HIS NE2 N 66.955 -15.564 5.953 1.00 . A A . 179 HIS NE2 1 1
12 16431 1 1 84 HIS O O 65.787 -14.538 10.842 1.00 . A A . 179 HIS O 1 1
12 16432 1 1 85 HIS C C 65.318 -17.975 9.318 1.00 . A A . 180 HIS C 1 1
12 16433 1 1 85 HIS CA C 64.653 -17.009 10.295 1.00 . A A . 180 HIS CA 1 1
12 16434 1 1 85 HIS CB C 63.379 -17.646 10.851 1.00 . A A . 180 HIS CB 1 1
12 16435 1 1 85 HIS CD2 C 62.830 -16.728 13.254 1.00 . A A . 180 HIS CD2 1 1
12 16436 1 1 85 HIS CE1 C 61.303 -15.294 12.700 1.00 . A A . 180 HIS CE1 1 1
12 16437 1 1 85 HIS CG C 62.691 -16.800 11.889 1.00 . A A . 180 HIS CG 1 1
12 16438 1 1 85 HIS H H 63.654 -15.746 8.918 1.00 . A A . 180 HIS H 1 1
12 16439 1 1 85 HIS HA H 65.331 -16.818 11.114 1.00 . A A . 180 HIS HA 1 1
12 16440 1 1 85 HIS HB2 H 62.691 -17.813 10.037 1.00 . A A . 180 HIS HB2 1 1
12 16441 1 1 85 HIS HB3 H 63.633 -18.602 11.287 1.00 . A A . 180 HIS HB3 1 1
12 16442 1 1 85 HIS HD1 H 61.378 -15.684 10.659 1.00 . A A . 180 HIS HD1 1 1
12 16443 1 1 85 HIS HD2 H 63.516 -17.321 13.842 1.00 . A A . 180 HIS HD2 1 1
12 16444 1 1 85 HIS HE1 H 60.542 -14.530 12.750 1.00 . A A . 180 HIS HE1 1 1
12 16445 1 1 85 HIS N N 64.328 -15.751 9.629 1.00 . A A . 180 HIS N 1 1
12 16446 1 1 85 HIS ND1 N 61.712 -15.877 11.559 1.00 . A A . 180 HIS ND1 1 1
12 16447 1 1 85 HIS NE2 N 61.952 -15.776 13.763 1.00 . A A . 180 HIS NE2 1 1
12 16448 1 1 85 HIS O O 64.836 -18.175 8.204 1.00 . A A . 180 HIS O 1 1
12 16449 1 1 86 HIS C C 66.259 -20.715 8.564 1.00 . A A . 181 HIS C 1 1
12 16450 1 1 86 HIS CA C 67.145 -19.520 8.904 1.00 . A A . 181 HIS CA 1 1
12 16451 1 1 86 HIS CB C 68.405 -20.006 9.623 1.00 . A A . 181 HIS CB 1 1
12 16452 1 1 86 HIS CD2 C 69.586 -22.245 8.911 1.00 . A A . 181 HIS CD2 1 1
12 16453 1 1 86 HIS CE1 C 70.574 -21.522 7.123 1.00 . A A . 181 HIS CE1 1 1
12 16454 1 1 86 HIS CG C 69.259 -20.916 8.783 1.00 . A A . 181 HIS CG 1 1
12 16455 1 1 86 HIS H H 66.766 -18.369 10.643 1.00 . A A . 181 HIS H 1 1
12 16456 1 1 86 HIS HA H 67.435 -19.027 7.989 1.00 . A A . 181 HIS HA 1 1
12 16457 1 1 86 HIS HB2 H 68.995 -19.148 9.904 1.00 . A A . 181 HIS HB2 1 1
12 16458 1 1 86 HIS HB3 H 68.108 -20.529 10.521 1.00 . A A . 181 HIS HB3 1 1
12 16459 1 1 86 HIS HD1 H 69.868 -19.571 7.266 1.00 . A A . 181 HIS HD1 1 1
12 16460 1 1 86 HIS HD2 H 69.250 -22.894 9.706 1.00 . A A . 181 HIS HD2 1 1
12 16461 1 1 86 HIS HE1 H 71.169 -21.476 6.223 1.00 . A A . 181 HIS HE1 1 1
12 16462 1 1 86 HIS N N 66.426 -18.571 9.746 1.00 . A A . 181 HIS N 1 1
12 16463 1 1 86 HIS ND1 N 69.900 -20.478 7.635 1.00 . A A . 181 HIS ND1 1 1
12 16464 1 1 86 HIS NE2 N 70.417 -22.625 7.861 1.00 . A A . 181 HIS NE2 1 1
12 16465 1 1 86 HIS O O 66.256 -21.194 7.431 1.00 . A A . 181 HIS O 1 1
12 16466 1 1 87 HIS C C 63.175 -21.944 9.647 1.00 . A A . 182 HIS C 1 1
12 16467 1 1 87 HIS CA C 64.620 -22.334 9.359 1.00 . A A . 182 HIS CA 1 1
12 16468 1 1 87 HIS CB C 65.034 -23.476 10.290 1.00 . A A . 182 HIS CB 1 1
12 16469 1 1 87 HIS CD2 C 63.308 -25.347 10.948 1.00 . A A . 182 HIS CD2 1 1
12 16470 1 1 87 HIS CE1 C 63.398 -26.512 9.123 1.00 . A A . 182 HIS CE1 1 1
12 16471 1 1 87 HIS CG C 64.204 -24.719 10.118 1.00 . A A . 182 HIS CG 1 1
12 16472 1 1 87 HIS H H 65.550 -20.763 10.434 1.00 . A A . 182 HIS H 1 1
12 16473 1 1 87 HIS HA H 64.692 -22.677 8.337 1.00 . A A . 182 HIS HA 1 1
12 16474 1 1 87 HIS HB2 H 66.066 -23.724 10.096 1.00 . A A . 182 HIS HB2 1 1
12 16475 1 1 87 HIS HB3 H 64.949 -23.134 11.312 1.00 . A A . 182 HIS HB3 1 1
12 16476 1 1 87 HIS HD1 H 64.791 -25.299 8.168 1.00 . A A . 182 HIS HD1 1 1
12 16477 1 1 87 HIS HD2 H 63.040 -25.014 11.940 1.00 . A A . 182 HIS HD2 1 1
12 16478 1 1 87 HIS HE1 H 63.223 -27.274 8.378 1.00 . A A . 182 HIS HE1 1 1
12 16479 1 1 87 HIS N N 65.507 -21.190 9.554 1.00 . A A . 182 HIS N 1 1
12 16480 1 1 87 HIS ND1 N 64.245 -25.479 8.960 1.00 . A A . 182 HIS ND1 1 1
12 16481 1 1 87 HIS NE2 N 62.801 -26.480 10.317 1.00 . A A . 182 HIS NE2 1 1
12 16482 1 1 87 HIS O O 62.899 -21.188 10.579 1.00 . A A . 182 HIS O 1 1
12 16483 1 1 88 HIS C C 60.379 -22.550 10.420 1.00 . A A . 183 HIS C 1 1
12 16484 1 1 88 HIS CA C 60.838 -22.164 9.018 1.00 . A A . 183 HIS CA 1 1
12 16485 1 1 88 HIS CB C 60.010 -22.923 7.981 1.00 . A A . 183 HIS CB 1 1
12 16486 1 1 88 HIS CD2 C 61.105 -23.419 5.643 1.00 . A A . 183 HIS CD2 1 1
12 16487 1 1 88 HIS CE1 C 60.667 -21.525 4.683 1.00 . A A . 183 HIS CE1 1 1
12 16488 1 1 88 HIS CG C 60.432 -22.652 6.562 1.00 . A A . 183 HIS CG 1 1
12 16489 1 1 88 HIS H H 62.533 -23.061 8.115 1.00 . A A . 183 HIS H 1 1
12 16490 1 1 88 HIS HA H 60.685 -21.104 8.878 1.00 . A A . 183 HIS HA 1 1
12 16491 1 1 88 HIS HB2 H 60.104 -23.981 8.168 1.00 . A A . 183 HIS HB2 1 1
12 16492 1 1 88 HIS HB3 H 58.972 -22.645 8.098 1.00 . A A . 183 HIS HB3 1 1
12 16493 1 1 88 HIS HD1 H 59.693 -20.683 6.317 1.00 . A A . 183 HIS HD1 1 1
12 16494 1 1 88 HIS HD2 H 61.466 -24.422 5.813 1.00 . A A . 183 HIS HD2 1 1
12 16495 1 1 88 HIS HE1 H 60.606 -20.728 3.957 1.00 . A A . 183 HIS HE1 1 1
12 16496 1 1 88 HIS N N 62.254 -22.464 8.842 1.00 . A A . 183 HIS N 1 1
12 16497 1 1 88 HIS ND1 N 60.164 -21.449 5.929 1.00 . A A . 183 HIS ND1 1 1
12 16498 1 1 88 HIS NE2 N 61.253 -22.704 4.456 1.00 . A A . 183 HIS NE2 1 1
12 16499 1 1 88 HIS O O 60.896 -23.522 10.945 1.00 . A A . 183 HIS O 1 1
12 16500 1 1 88 HIS OXT O 59.516 -21.868 10.949 1.00 . A A . 183 HIS OXT 1 1
13 16501 1 1 1 MET C C 58.285 -4.262 -13.519 1.00 . A A . 96 MET C 1 1
13 16502 1 1 1 MET CA C 59.107 -5.407 -12.932 1.00 . A A . 96 MET CA 1 1
13 16503 1 1 1 MET CB C 58.239 -6.240 -11.987 1.00 . A A . 96 MET CB 1 1
13 16504 1 1 1 MET CE C 55.242 -8.897 -12.942 1.00 . A A . 96 MET CE 1 1
13 16505 1 1 1 MET CG C 57.238 -7.062 -12.801 1.00 . A A . 96 MET CG 1 1
13 16506 1 1 1 MET H1 H 60.799 -4.202 -12.793 1.00 . A A . 96 MET H1 1 1
13 16507 1 1 1 MET H2 H 60.884 -5.629 -11.873 1.00 . A A . 96 MET H2 1 1
13 16508 1 1 1 MET H3 H 59.922 -4.331 -11.347 1.00 . A A . 96 MET H3 1 1
13 16509 1 1 1 MET HA H 59.468 -6.035 -13.733 1.00 . A A . 96 MET HA 1 1
13 16510 1 1 1 MET HB2 H 58.869 -6.903 -11.412 1.00 . A A . 96 MET HB2 1 1
13 16511 1 1 1 MET HB3 H 57.701 -5.584 -11.319 1.00 . A A . 96 MET HB3 1 1
13 16512 1 1 1 MET HE1 H 55.874 -9.036 -13.808 1.00 . A A . 96 MET HE1 1 1
13 16513 1 1 1 MET HE2 H 54.359 -8.346 -13.228 1.00 . A A . 96 MET HE2 1 1
13 16514 1 1 1 MET HE3 H 54.951 -9.859 -12.543 1.00 . A A . 96 MET HE3 1 1
13 16515 1 1 1 MET HG2 H 56.647 -6.401 -13.418 1.00 . A A . 96 MET HG2 1 1
13 16516 1 1 1 MET HG3 H 57.773 -7.760 -13.429 1.00 . A A . 96 MET HG3 1 1
13 16517 1 1 1 MET N N 60.266 -4.850 -12.179 1.00 . A A . 96 MET N 1 1
13 16518 1 1 1 MET O O 57.850 -4.325 -14.669 1.00 . A A . 96 MET O 1 1
13 16519 1 1 1 MET SD S 56.150 -7.972 -11.678 1.00 . A A . 96 MET SD 1 1
13 16520 1 1 2 VAL C C 58.246 -0.918 -13.543 1.00 . A A . 97 VAL C 1 1
13 16521 1 1 2 VAL CA C 57.306 -2.063 -13.173 1.00 . A A . 97 VAL CA 1 1
13 16522 1 1 2 VAL CB C 56.341 -1.606 -12.069 1.00 . A A . 97 VAL CB 1 1
13 16523 1 1 2 VAL CG1 C 55.468 -0.459 -12.584 1.00 . A A . 97 VAL CG1 1 1
13 16524 1 1 2 VAL CG2 C 55.438 -2.771 -11.655 1.00 . A A . 97 VAL CG2 1 1
13 16525 1 1 2 VAL H H 58.450 -3.225 -11.816 1.00 . A A . 97 VAL H 1 1
13 16526 1 1 2 VAL HA H 56.732 -2.339 -14.044 1.00 . A A . 97 VAL HA 1 1
13 16527 1 1 2 VAL HB H 56.910 -1.269 -11.214 1.00 . A A . 97 VAL HB 1 1
13 16528 1 1 2 VAL HG11 H 54.624 -0.325 -11.923 1.00 . A A . 97 VAL HG11 1 1
13 16529 1 1 2 VAL HG12 H 55.114 -0.694 -13.578 1.00 . A A . 97 VAL HG12 1 1
13 16530 1 1 2 VAL HG13 H 56.050 0.451 -12.614 1.00 . A A . 97 VAL HG13 1 1
13 16531 1 1 2 VAL HG21 H 54.873 -3.110 -12.510 1.00 . A A . 97 VAL HG21 1 1
13 16532 1 1 2 VAL HG22 H 54.758 -2.442 -10.883 1.00 . A A . 97 VAL HG22 1 1
13 16533 1 1 2 VAL HG23 H 56.043 -3.582 -11.279 1.00 . A A . 97 VAL HG23 1 1
13 16534 1 1 2 VAL N N 58.078 -3.218 -12.723 1.00 . A A . 97 VAL N 1 1
13 16535 1 1 2 VAL O O 59.163 -0.587 -12.791 1.00 . A A . 97 VAL O 1 1
13 16536 1 1 3 ALA C C 58.556 2.047 -14.362 1.00 . A A . 98 ALA C 1 1
13 16537 1 1 3 ALA CA C 58.843 0.785 -15.167 1.00 . A A . 98 ALA CA 1 1
13 16538 1 1 3 ALA CB C 58.582 1.053 -16.650 1.00 . A A . 98 ALA CB 1 1
13 16539 1 1 3 ALA H H 57.265 -0.626 -15.262 1.00 . A A . 98 ALA H 1 1
13 16540 1 1 3 ALA HA H 59.883 0.517 -15.040 1.00 . A A . 98 ALA HA 1 1
13 16541 1 1 3 ALA HB1 H 58.510 0.113 -17.179 1.00 . A A . 98 ALA HB1 1 1
13 16542 1 1 3 ALA HB2 H 59.392 1.636 -17.060 1.00 . A A . 98 ALA HB2 1 1
13 16543 1 1 3 ALA HB3 H 57.655 1.598 -16.759 1.00 . A A . 98 ALA HB3 1 1
13 16544 1 1 3 ALA N N 58.010 -0.320 -14.705 1.00 . A A . 98 ALA N 1 1
13 16545 1 1 3 ALA O O 57.403 2.347 -14.051 1.00 . A A . 98 ALA O 1 1
13 16546 1 1 4 VAL C C 60.174 5.164 -13.990 1.00 . A A . 99 VAL C 1 1
13 16547 1 1 4 VAL CA C 59.471 4.020 -13.261 1.00 . A A . 99 VAL CA 1 1
13 16548 1 1 4 VAL CB C 60.071 3.850 -11.860 1.00 . A A . 99 VAL CB 1 1
13 16549 1 1 4 VAL CG1 C 59.833 5.118 -11.034 1.00 . A A . 99 VAL CG1 1 1
13 16550 1 1 4 VAL CG2 C 59.410 2.665 -11.152 1.00 . A A . 99 VAL CG2 1 1
13 16551 1 1 4 VAL H H 60.506 2.488 -14.297 1.00 . A A . 99 VAL H 1 1
13 16552 1 1 4 VAL HA H 58.423 4.263 -13.164 1.00 . A A . 99 VAL HA 1 1
13 16553 1 1 4 VAL HB H 61.134 3.673 -11.945 1.00 . A A . 99 VAL HB 1 1
13 16554 1 1 4 VAL HG11 H 58.773 5.245 -10.869 1.00 . A A . 99 VAL HG11 1 1
13 16555 1 1 4 VAL HG12 H 60.219 5.974 -11.569 1.00 . A A . 99 VAL HG12 1 1
13 16556 1 1 4 VAL HG13 H 60.338 5.028 -10.084 1.00 . A A . 99 VAL HG13 1 1
13 16557 1 1 4 VAL HG21 H 59.725 1.744 -11.621 1.00 . A A . 99 VAL HG21 1 1
13 16558 1 1 4 VAL HG22 H 58.336 2.756 -11.223 1.00 . A A . 99 VAL HG22 1 1
13 16559 1 1 4 VAL HG23 H 59.703 2.658 -10.112 1.00 . A A . 99 VAL HG23 1 1
13 16560 1 1 4 VAL N N 59.612 2.782 -14.026 1.00 . A A . 99 VAL N 1 1
13 16561 1 1 4 VAL O O 61.296 5.007 -14.470 1.00 . A A . 99 VAL O 1 1
13 16562 1 1 5 SER C C 61.277 8.003 -13.967 1.00 . A A . 100 SER C 1 1
13 16563 1 1 5 SER CA C 60.079 7.469 -14.743 1.00 . A A . 100 SER CA 1 1
13 16564 1 1 5 SER CB C 59.025 8.567 -14.883 1.00 . A A . 100 SER CB 1 1
13 16565 1 1 5 SER H H 58.616 6.379 -13.663 1.00 . A A . 100 SER H 1 1
13 16566 1 1 5 SER HA H 60.405 7.171 -15.728 1.00 . A A . 100 SER HA 1 1
13 16567 1 1 5 SER HB2 H 59.357 9.299 -15.601 1.00 . A A . 100 SER HB2 1 1
13 16568 1 1 5 SER HB3 H 58.096 8.130 -15.226 1.00 . A A . 100 SER HB3 1 1
13 16569 1 1 5 SER HG H 57.967 9.407 -13.544 1.00 . A A . 100 SER HG 1 1
13 16570 1 1 5 SER N N 59.506 6.311 -14.067 1.00 . A A . 100 SER N 1 1
13 16571 1 1 5 SER O O 61.383 7.809 -12.755 1.00 . A A . 100 SER O 1 1
13 16572 1 1 5 SER OG O 58.839 9.201 -13.625 1.00 . A A . 100 SER OG 1 1
13 16573 1 1 6 HIS C C 63.048 10.393 -13.127 1.00 . A A . 101 HIS C 1 1
13 16574 1 1 6 HIS CA C 63.379 9.221 -14.048 1.00 . A A . 101 HIS CA 1 1
13 16575 1 1 6 HIS CB C 64.361 9.684 -15.127 1.00 . A A . 101 HIS CB 1 1
13 16576 1 1 6 HIS CD2 C 66.835 9.567 -14.245 1.00 . A A . 101 HIS CD2 1 1
13 16577 1 1 6 HIS CE1 C 67.112 11.672 -13.811 1.00 . A A . 101 HIS CE1 1 1
13 16578 1 1 6 HIS CG C 65.660 10.200 -14.572 1.00 . A A . 101 HIS CG 1 1
13 16579 1 1 6 HIS H H 62.034 8.809 -15.633 1.00 . A A . 101 HIS H 1 1
13 16580 1 1 6 HIS HA H 63.851 8.443 -13.467 1.00 . A A . 101 HIS HA 1 1
13 16581 1 1 6 HIS HB2 H 64.576 8.852 -15.780 1.00 . A A . 101 HIS HB2 1 1
13 16582 1 1 6 HIS HB3 H 63.891 10.464 -15.708 1.00 . A A . 101 HIS HB3 1 1
13 16583 1 1 6 HIS HD1 H 65.210 12.263 -14.409 1.00 . A A . 101 HIS HD1 1 1
13 16584 1 1 6 HIS HD2 H 67.020 8.507 -14.346 1.00 . A A . 101 HIS HD2 1 1
13 16585 1 1 6 HIS HE1 H 67.548 12.611 -13.503 1.00 . A A . 101 HIS HE1 1 1
13 16586 1 1 6 HIS N N 62.179 8.676 -14.674 1.00 . A A . 101 HIS N 1 1
13 16587 1 1 6 HIS ND1 N 65.862 11.540 -14.286 1.00 . A A . 101 HIS ND1 1 1
13 16588 1 1 6 HIS NE2 N 67.751 10.499 -13.764 1.00 . A A . 101 HIS NE2 1 1
13 16589 1 1 6 HIS O O 63.685 10.570 -12.088 1.00 . A A . 101 HIS O 1 1
13 16590 1 1 7 ALA C C 61.321 12.000 -11.302 1.00 . A A . 102 ALA C 1 1
13 16591 1 1 7 ALA CA C 61.705 12.377 -12.730 1.00 . A A . 102 ALA CA 1 1
13 16592 1 1 7 ALA CB C 60.539 13.110 -13.397 1.00 . A A . 102 ALA CB 1 1
13 16593 1 1 7 ALA H H 61.553 10.983 -14.321 1.00 . A A . 102 ALA H 1 1
13 16594 1 1 7 ALA HA H 62.558 13.039 -12.699 1.00 . A A . 102 ALA HA 1 1
13 16595 1 1 7 ALA HB1 H 60.728 13.198 -14.456 1.00 . A A . 102 ALA HB1 1 1
13 16596 1 1 7 ALA HB2 H 60.441 14.095 -12.965 1.00 . A A . 102 ALA HB2 1 1
13 16597 1 1 7 ALA HB3 H 59.627 12.554 -13.238 1.00 . A A . 102 ALA HB3 1 1
13 16598 1 1 7 ALA N N 62.056 11.192 -13.507 1.00 . A A . 102 ALA N 1 1
13 16599 1 1 7 ALA O O 61.733 12.659 -10.348 1.00 . A A . 102 ALA O 1 1
13 16600 1 1 8 MET C C 61.329 10.155 -8.961 1.00 . A A . 103 MET C 1 1
13 16601 1 1 8 MET CA C 60.121 10.486 -9.832 1.00 . A A . 103 MET CA 1 1
13 16602 1 1 8 MET CB C 59.220 9.256 -9.954 1.00 . A A . 103 MET CB 1 1
13 16603 1 1 8 MET CE C 56.408 8.283 -8.775 1.00 . A A . 103 MET CE 1 1
13 16604 1 1 8 MET CG C 57.887 9.661 -10.587 1.00 . A A . 103 MET CG 1 1
13 16605 1 1 8 MET H H 60.270 10.421 -11.948 1.00 . A A . 103 MET H 1 1
13 16606 1 1 8 MET HA H 59.562 11.284 -9.365 1.00 . A A . 103 MET HA 1 1
13 16607 1 1 8 MET HB2 H 59.705 8.516 -10.573 1.00 . A A . 103 MET HB2 1 1
13 16608 1 1 8 MET HB3 H 59.039 8.844 -8.973 1.00 . A A . 103 MET HB3 1 1
13 16609 1 1 8 MET HE1 H 56.483 9.299 -8.412 1.00 . A A . 103 MET HE1 1 1
13 16610 1 1 8 MET HE2 H 57.125 7.666 -8.257 1.00 . A A . 103 MET HE2 1 1
13 16611 1 1 8 MET HE3 H 55.412 7.903 -8.594 1.00 . A A . 103 MET HE3 1 1
13 16612 1 1 8 MET HG2 H 57.460 10.482 -10.032 1.00 . A A . 103 MET HG2 1 1
13 16613 1 1 8 MET HG3 H 58.052 9.965 -11.609 1.00 . A A . 103 MET HG3 1 1
13 16614 1 1 8 MET N N 60.552 10.926 -11.156 1.00 . A A . 103 MET N 1 1
13 16615 1 1 8 MET O O 61.431 10.610 -7.821 1.00 . A A . 103 MET O 1 1
13 16616 1 1 8 MET SD S 56.750 8.252 -10.551 1.00 . A A . 103 MET SD 1 1
13 16617 1 1 9 LEU C C 64.206 10.208 -8.271 1.00 . A A . 104 LEU C 1 1
13 16618 1 1 9 LEU CA C 63.447 8.983 -8.772 1.00 . A A . 104 LEU CA 1 1
13 16619 1 1 9 LEU CB C 64.368 8.147 -9.667 1.00 . A A . 104 LEU CB 1 1
13 16620 1 1 9 LEU CD1 C 64.499 6.148 -11.162 1.00 . A A . 104 LEU CD1 1 1
13 16621 1 1 9 LEU CD2 C 63.324 5.987 -8.964 1.00 . A A . 104 LEU CD2 1 1
13 16622 1 1 9 LEU CG C 63.626 6.901 -10.155 1.00 . A A . 104 LEU CG 1 1
13 16623 1 1 9 LEU H H 62.137 9.071 -10.437 1.00 . A A . 104 LEU H 1 1
13 16624 1 1 9 LEU HA H 63.148 8.386 -7.924 1.00 . A A . 104 LEU HA 1 1
13 16625 1 1 9 LEU HB2 H 64.675 8.739 -10.516 1.00 . A A . 104 LEU HB2 1 1
13 16626 1 1 9 LEU HB3 H 65.238 7.846 -9.103 1.00 . A A . 104 LEU HB3 1 1
13 16627 1 1 9 LEU HD11 H 63.919 5.367 -11.628 1.00 . A A . 104 LEU HD11 1 1
13 16628 1 1 9 LEU HD12 H 65.346 5.712 -10.651 1.00 . A A . 104 LEU HD12 1 1
13 16629 1 1 9 LEU HD13 H 64.850 6.836 -11.918 1.00 . A A . 104 LEU HD13 1 1
13 16630 1 1 9 LEU HD21 H 62.453 6.354 -8.441 1.00 . A A . 104 LEU HD21 1 1
13 16631 1 1 9 LEU HD22 H 64.170 5.979 -8.294 1.00 . A A . 104 LEU HD22 1 1
13 16632 1 1 9 LEU HD23 H 63.136 4.985 -9.319 1.00 . A A . 104 LEU HD23 1 1
13 16633 1 1 9 LEU HG H 62.701 7.195 -10.629 1.00 . A A . 104 LEU HG 1 1
13 16634 1 1 9 LEU N N 62.255 9.380 -9.515 1.00 . A A . 104 LEU N 1 1
13 16635 1 1 9 LEU O O 64.611 10.265 -7.111 1.00 . A A . 104 LEU O 1 1
13 16636 1 1 10 ALA C C 64.536 13.120 -7.604 1.00 . A A . 105 ALA C 1 1
13 16637 1 1 10 ALA CA C 65.149 12.382 -8.789 1.00 . A A . 105 ALA CA 1 1
13 16638 1 1 10 ALA CB C 65.237 13.326 -9.990 1.00 . A A . 105 ALA CB 1 1
13 16639 1 1 10 ALA H H 63.961 11.137 -10.028 1.00 . A A . 105 ALA H 1 1
13 16640 1 1 10 ALA HA H 66.147 12.071 -8.519 1.00 . A A . 105 ALA HA 1 1
13 16641 1 1 10 ALA HB1 H 65.816 12.859 -10.774 1.00 . A A . 105 ALA HB1 1 1
13 16642 1 1 10 ALA HB2 H 65.715 14.246 -9.690 1.00 . A A . 105 ALA HB2 1 1
13 16643 1 1 10 ALA HB3 H 64.243 13.539 -10.355 1.00 . A A . 105 ALA HB3 1 1
13 16644 1 1 10 ALA N N 64.371 11.200 -9.140 1.00 . A A . 105 ALA N 1 1
13 16645 1 1 10 ALA O O 65.229 13.435 -6.640 1.00 . A A . 105 ALA O 1 1
13 16646 1 1 11 THR C C 62.808 13.441 -5.229 1.00 . A A . 106 THR C 1 1
13 16647 1 1 11 THR CA C 62.557 14.101 -6.585 1.00 . A A . 106 THR CA 1 1
13 16648 1 1 11 THR CB C 61.052 14.153 -6.856 1.00 . A A . 106 THR CB 1 1
13 16649 1 1 11 THR CG2 C 60.375 15.060 -5.825 1.00 . A A . 106 THR CG2 1 1
13 16650 1 1 11 THR H H 62.718 13.088 -8.442 1.00 . A A . 106 THR H 1 1
13 16651 1 1 11 THR HA H 62.938 15.111 -6.554 1.00 . A A . 106 THR HA 1 1
13 16652 1 1 11 THR HB H 60.637 13.159 -6.782 1.00 . A A . 106 THR HB 1 1
13 16653 1 1 11 THR HG1 H 61.399 15.346 -8.296 1.00 . A A . 106 THR HG1 1 1
13 16654 1 1 11 THR HG21 H 60.537 14.660 -4.835 1.00 . A A . 106 THR HG21 1 1
13 16655 1 1 11 THR HG22 H 59.316 15.106 -6.028 1.00 . A A . 106 THR HG22 1 1
13 16656 1 1 11 THR HG23 H 60.797 16.052 -5.888 1.00 . A A . 106 THR HG23 1 1
13 16657 1 1 11 THR N N 63.232 13.376 -7.660 1.00 . A A . 106 THR N 1 1
13 16658 1 1 11 THR O O 63.262 14.088 -4.284 1.00 . A A . 106 THR O 1 1
13 16659 1 1 11 THR OG1 O 60.826 14.666 -8.161 1.00 . A A . 106 THR OG1 1 1
13 16660 1 1 12 ARG C C 64.143 11.547 -3.384 1.00 . A A . 107 ARG C 1 1
13 16661 1 1 12 ARG CA C 62.708 11.420 -3.893 1.00 . A A . 107 ARG CA 1 1
13 16662 1 1 12 ARG CB C 62.351 9.945 -4.090 1.00 . A A . 107 ARG CB 1 1
13 16663 1 1 12 ARG CD C 59.964 10.137 -3.361 1.00 . A A . 107 ARG CD 1 1
13 16664 1 1 12 ARG CG C 60.892 9.829 -4.537 1.00 . A A . 107 ARG CG 1 1
13 16665 1 1 12 ARG CZ C 57.780 10.721 -4.365 1.00 . A A . 107 ARG CZ 1 1
13 16666 1 1 12 ARG H H 62.201 11.669 -5.938 1.00 . A A . 107 ARG H 1 1
13 16667 1 1 12 ARG HA H 62.044 11.841 -3.154 1.00 . A A . 107 ARG HA 1 1
13 16668 1 1 12 ARG HB2 H 62.997 9.518 -4.844 1.00 . A A . 107 ARG HB2 1 1
13 16669 1 1 12 ARG HB3 H 62.483 9.415 -3.158 1.00 . A A . 107 ARG HB3 1 1
13 16670 1 1 12 ARG HD2 H 60.243 9.527 -2.514 1.00 . A A . 107 ARG HD2 1 1
13 16671 1 1 12 ARG HD3 H 60.057 11.179 -3.094 1.00 . A A . 107 ARG HD3 1 1
13 16672 1 1 12 ARG HE H 58.203 8.974 -3.486 1.00 . A A . 107 ARG HE 1 1
13 16673 1 1 12 ARG HG2 H 60.706 10.532 -5.336 1.00 . A A . 107 ARG HG2 1 1
13 16674 1 1 12 ARG HG3 H 60.700 8.828 -4.890 1.00 . A A . 107 ARG HG3 1 1
13 16675 1 1 12 ARG HH11 H 59.131 12.198 -4.517 1.00 . A A . 107 ARG HH11 1 1
13 16676 1 1 12 ARG HH12 H 57.575 12.537 -5.198 1.00 . A A . 107 ARG HH12 1 1
13 16677 1 1 12 ARG HH21 H 56.220 9.466 -4.379 1.00 . A A . 107 ARG HH21 1 1
13 16678 1 1 12 ARG HH22 H 55.948 11.007 -5.120 1.00 . A A . 107 ARG HH22 1 1
13 16679 1 1 12 ARG N N 62.532 12.144 -5.146 1.00 . A A . 107 ARG N 1 1
13 16680 1 1 12 ARG NE N 58.573 9.849 -3.724 1.00 . A A . 107 ARG NE 1 1
13 16681 1 1 12 ARG NH1 N 58.195 11.912 -4.721 1.00 . A A . 107 ARG NH1 1 1
13 16682 1 1 12 ARG NH2 N 56.554 10.371 -4.643 1.00 . A A . 107 ARG NH2 1 1
13 16683 1 1 12 ARG O O 64.365 11.800 -2.199 1.00 . A A . 107 ARG O 1 1
13 16684 1 1 13 GLU C C 66.830 12.844 -3.289 1.00 . A A . 108 GLU C 1 1
13 16685 1 1 13 GLU CA C 66.517 11.474 -3.881 1.00 . A A . 108 GLU CA 1 1
13 16686 1 1 13 GLU CB C 67.431 11.199 -5.079 1.00 . A A . 108 GLU CB 1 1
13 16687 1 1 13 GLU CD C 69.846 10.785 -5.753 1.00 . A A . 108 GLU CD 1 1
13 16688 1 1 13 GLU CG C 68.895 11.171 -4.616 1.00 . A A . 108 GLU CG 1 1
13 16689 1 1 13 GLU H H 64.892 11.219 -5.218 1.00 . A A . 108 GLU H 1 1
13 16690 1 1 13 GLU HA H 66.703 10.722 -3.128 1.00 . A A . 108 GLU HA 1 1
13 16691 1 1 13 GLU HB2 H 67.173 10.244 -5.516 1.00 . A A . 108 GLU HB2 1 1
13 16692 1 1 13 GLU HB3 H 67.305 11.978 -5.816 1.00 . A A . 108 GLU HB3 1 1
13 16693 1 1 13 GLU HG2 H 69.164 12.155 -4.257 1.00 . A A . 108 GLU HG2 1 1
13 16694 1 1 13 GLU HG3 H 68.998 10.465 -3.806 1.00 . A A . 108 GLU HG3 1 1
13 16695 1 1 13 GLU N N 65.116 11.393 -4.281 1.00 . A A . 108 GLU N 1 1
13 16696 1 1 13 GLU O O 67.551 12.942 -2.300 1.00 . A A . 108 GLU O 1 1
13 16697 1 1 13 GLU OE1 O 69.420 10.741 -6.898 1.00 . A A . 108 GLU OE1 1 1
13 16698 1 1 13 GLU OE2 O 71.003 10.533 -5.456 1.00 . A A . 108 GLU OE2 1 1
13 16699 1 1 14 GLN C C 66.123 15.390 -1.953 1.00 . A A . 109 GLN C 1 1
13 16700 1 1 14 GLN CA C 66.542 15.250 -3.411 1.00 . A A . 109 GLN CA 1 1
13 16701 1 1 14 GLN CB C 65.782 16.266 -4.265 1.00 . A A . 109 GLN CB 1 1
13 16702 1 1 14 GLN CD C 65.591 17.254 -6.564 1.00 . A A . 109 GLN CD 1 1
13 16703 1 1 14 GLN CG C 66.402 16.326 -5.663 1.00 . A A . 109 GLN CG 1 1
13 16704 1 1 14 GLN H H 65.694 13.760 -4.656 1.00 . A A . 109 GLN H 1 1
13 16705 1 1 14 GLN HA H 67.600 15.448 -3.489 1.00 . A A . 109 GLN HA 1 1
13 16706 1 1 14 GLN HB2 H 64.746 15.968 -4.342 1.00 . A A . 109 GLN HB2 1 1
13 16707 1 1 14 GLN HB3 H 65.844 17.241 -3.806 1.00 . A A . 109 GLN HB3 1 1
13 16708 1 1 14 GLN HE21 H 67.098 17.599 -7.810 1.00 . A A . 109 GLN HE21 1 1
13 16709 1 1 14 GLN HE22 H 65.645 18.389 -8.192 1.00 . A A . 109 GLN HE22 1 1
13 16710 1 1 14 GLN HG2 H 67.414 16.696 -5.589 1.00 . A A . 109 GLN HG2 1 1
13 16711 1 1 14 GLN HG3 H 66.415 15.335 -6.092 1.00 . A A . 109 GLN HG3 1 1
13 16712 1 1 14 GLN N N 66.280 13.896 -3.887 1.00 . A A . 109 GLN N 1 1
13 16713 1 1 14 GLN NE2 N 66.158 17.791 -7.608 1.00 . A A . 109 GLN NE2 1 1
13 16714 1 1 14 GLN O O 66.855 15.945 -1.136 1.00 . A A . 109 GLN O 1 1
13 16715 1 1 14 GLN OE1 O 64.410 17.497 -6.310 1.00 . A A . 109 GLN OE1 1 1
13 16716 1 1 15 GLU C C 65.403 14.245 0.706 1.00 . A A . 110 GLU C 1 1
13 16717 1 1 15 GLU CA C 64.448 14.937 -0.260 1.00 . A A . 110 GLU CA 1 1
13 16718 1 1 15 GLU CB C 63.066 14.289 -0.169 1.00 . A A . 110 GLU CB 1 1
13 16719 1 1 15 GLU CD C 60.657 14.509 -0.907 1.00 . A A . 110 GLU CD 1 1
13 16720 1 1 15 GLU CG C 62.074 15.070 -1.038 1.00 . A A . 110 GLU CG 1 1
13 16721 1 1 15 GLU H H 64.423 14.400 -2.315 1.00 . A A . 110 GLU H 1 1
13 16722 1 1 15 GLU HA H 64.366 15.978 0.020 1.00 . A A . 110 GLU HA 1 1
13 16723 1 1 15 GLU HB2 H 63.125 13.268 -0.517 1.00 . A A . 110 GLU HB2 1 1
13 16724 1 1 15 GLU HB3 H 62.728 14.301 0.856 1.00 . A A . 110 GLU HB3 1 1
13 16725 1 1 15 GLU HG2 H 62.074 16.106 -0.730 1.00 . A A . 110 GLU HG2 1 1
13 16726 1 1 15 GLU HG3 H 62.386 15.009 -2.071 1.00 . A A . 110 GLU HG3 1 1
13 16727 1 1 15 GLU N N 64.952 14.854 -1.626 1.00 . A A . 110 GLU N 1 1
13 16728 1 1 15 GLU O O 65.774 14.802 1.739 1.00 . A A . 110 GLU O 1 1
13 16729 1 1 15 GLU OE1 O 60.509 13.366 -0.503 1.00 . A A . 110 GLU OE1 1 1
13 16730 1 1 15 GLU OE2 O 59.730 15.241 -1.215 1.00 . A A . 110 GLU OE2 1 1
13 16731 1 1 16 ALA C C 68.021 13.032 1.435 1.00 . A A . 111 ALA C 1 1
13 16732 1 1 16 ALA CA C 66.721 12.269 1.204 1.00 . A A . 111 ALA CA 1 1
13 16733 1 1 16 ALA CB C 67.029 10.917 0.556 1.00 . A A . 111 ALA CB 1 1
13 16734 1 1 16 ALA H H 65.515 12.654 -0.499 1.00 . A A . 111 ALA H 1 1
13 16735 1 1 16 ALA HA H 66.241 12.097 2.156 1.00 . A A . 111 ALA HA 1 1
13 16736 1 1 16 ALA HB1 H 66.110 10.366 0.420 1.00 . A A . 111 ALA HB1 1 1
13 16737 1 1 16 ALA HB2 H 67.694 10.355 1.195 1.00 . A A . 111 ALA HB2 1 1
13 16738 1 1 16 ALA HB3 H 67.500 11.076 -0.402 1.00 . A A . 111 ALA HB3 1 1
13 16739 1 1 16 ALA N N 65.820 13.035 0.351 1.00 . A A . 111 ALA N 1 1
13 16740 1 1 16 ALA O O 68.498 13.141 2.563 1.00 . A A . 111 ALA O 1 1
13 16741 1 1 17 ASN C C 69.735 15.473 1.398 1.00 . A A . 112 ASN C 1 1
13 16742 1 1 17 ASN CA C 69.848 14.290 0.442 1.00 . A A . 112 ASN CA 1 1
13 16743 1 1 17 ASN CB C 70.256 14.789 -0.946 1.00 . A A . 112 ASN CB 1 1
13 16744 1 1 17 ASN CG C 71.700 15.280 -0.925 1.00 . A A . 112 ASN CG 1 1
13 16745 1 1 17 ASN H H 68.140 13.474 -0.510 1.00 . A A . 112 ASN H 1 1
13 16746 1 1 17 ASN HA H 70.610 13.618 0.807 1.00 . A A . 112 ASN HA 1 1
13 16747 1 1 17 ASN HB2 H 70.162 13.982 -1.657 1.00 . A A . 112 ASN HB2 1 1
13 16748 1 1 17 ASN HB3 H 69.608 15.602 -1.238 1.00 . A A . 112 ASN HB3 1 1
13 16749 1 1 17 ASN HD21 H 71.984 14.980 -2.867 1.00 . A A . 112 ASN HD21 1 1
13 16750 1 1 17 ASN HD22 H 73.320 15.601 -2.027 1.00 . A A . 112 ASN HD22 1 1
13 16751 1 1 17 ASN N N 68.583 13.568 0.357 1.00 . A A . 112 ASN N 1 1
13 16752 1 1 17 ASN ND2 N 72.392 15.288 -2.031 1.00 . A A . 112 ASN ND2 1 1
13 16753 1 1 17 ASN O O 70.641 15.731 2.190 1.00 . A A . 112 ASN O 1 1
13 16754 1 1 17 ASN OD1 O 72.214 15.667 0.126 1.00 . A A . 112 ASN OD1 1 1
13 16755 1 1 18 LYS C C 68.448 16.925 3.642 1.00 . A A . 113 LYS C 1 1
13 16756 1 1 18 LYS CA C 68.406 17.347 2.178 1.00 . A A . 113 LYS CA 1 1
13 16757 1 1 18 LYS CB C 67.053 17.989 1.867 1.00 . A A . 113 LYS CB 1 1
13 16758 1 1 18 LYS CD C 65.516 19.816 2.607 1.00 . A A . 113 LYS CD 1 1
13 16759 1 1 18 LYS CE C 64.993 20.130 1.204 1.00 . A A . 113 LYS CE 1 1
13 16760 1 1 18 LYS CG C 66.978 19.370 2.521 1.00 . A A . 113 LYS CG 1 1
13 16761 1 1 18 LYS H H 67.928 15.936 0.671 1.00 . A A . 113 LYS H 1 1
13 16762 1 1 18 LYS HA H 69.187 18.070 1.997 1.00 . A A . 113 LYS HA 1 1
13 16763 1 1 18 LYS HB2 H 66.939 18.088 0.798 1.00 . A A . 113 LYS HB2 1 1
13 16764 1 1 18 LYS HB3 H 66.261 17.367 2.258 1.00 . A A . 113 LYS HB3 1 1
13 16765 1 1 18 LYS HD2 H 64.924 19.025 3.045 1.00 . A A . 113 LYS HD2 1 1
13 16766 1 1 18 LYS HD3 H 65.445 20.701 3.221 1.00 . A A . 113 LYS HD3 1 1
13 16767 1 1 18 LYS HE2 H 64.165 20.821 1.276 1.00 . A A . 113 LYS HE2 1 1
13 16768 1 1 18 LYS HE3 H 65.782 20.574 0.617 1.00 . A A . 113 LYS HE3 1 1
13 16769 1 1 18 LYS HG2 H 67.400 19.321 3.514 1.00 . A A . 113 LYS HG2 1 1
13 16770 1 1 18 LYS HG3 H 67.532 20.081 1.927 1.00 . A A . 113 LYS HG3 1 1
13 16771 1 1 18 LYS HZ1 H 64.547 18.097 1.245 1.00 . A A . 113 LYS HZ1 1 1
13 16772 1 1 18 LYS HZ2 H 65.169 18.640 -0.239 1.00 . A A . 113 LYS HZ2 1 1
13 16773 1 1 18 LYS HZ3 H 63.566 18.997 0.195 1.00 . A A . 113 LYS HZ3 1 1
13 16774 1 1 18 LYS N N 68.618 16.190 1.318 1.00 . A A . 113 LYS N 1 1
13 16775 1 1 18 LYS NZ N 64.534 18.871 0.552 1.00 . A A . 113 LYS NZ 1 1
13 16776 1 1 18 LYS O O 69.105 17.559 4.467 1.00 . A A . 113 LYS O 1 1
13 16777 1 1 19 ASP C C 68.122 13.832 5.297 1.00 . A A . 114 ASP C 1 1
13 16778 1 1 19 ASP CA C 67.719 15.304 5.307 1.00 . A A . 114 ASP CA 1 1
13 16779 1 1 19 ASP CB C 66.318 15.445 5.907 1.00 . A A . 114 ASP CB 1 1
13 16780 1 1 19 ASP CG C 66.345 15.075 7.387 1.00 . A A . 114 ASP CG 1 1
13 16781 1 1 19 ASP H H 67.201 15.414 3.255 1.00 . A A . 114 ASP H 1 1
13 16782 1 1 19 ASP HA H 68.418 15.852 5.924 1.00 . A A . 114 ASP HA 1 1
13 16783 1 1 19 ASP HB2 H 65.984 16.466 5.798 1.00 . A A . 114 ASP HB2 1 1
13 16784 1 1 19 ASP HB3 H 65.637 14.787 5.388 1.00 . A A . 114 ASP HB3 1 1
13 16785 1 1 19 ASP N N 67.737 15.847 3.952 1.00 . A A . 114 ASP N 1 1
13 16786 1 1 19 ASP O O 67.385 12.976 4.809 1.00 . A A . 114 ASP O 1 1
13 16787 1 1 19 ASP OD1 O 66.653 15.943 8.187 1.00 . A A . 114 ASP OD1 1 1
13 16788 1 1 19 ASP OD2 O 66.056 13.931 7.697 1.00 . A A . 114 ASP OD2 1 1
13 16789 1 1 20 LEU C C 69.491 11.500 7.259 1.00 . A A . 115 LEU C 1 1
13 16790 1 1 20 LEU CA C 69.779 12.159 5.903 1.00 . A A . 115 LEU CA 1 1
13 16791 1 1 20 LEU CB C 71.285 12.104 5.629 1.00 . A A . 115 LEU CB 1 1
13 16792 1 1 20 LEU CD1 C 73.084 12.650 3.983 1.00 . A A . 115 LEU CD1 1 1
13 16793 1 1 20 LEU CD2 C 71.054 11.414 3.230 1.00 . A A . 115 LEU CD2 1 1
13 16794 1 1 20 LEU CG C 71.574 12.500 4.178 1.00 . A A . 115 LEU CG 1 1
13 16795 1 1 20 LEU H H 69.867 14.263 6.179 1.00 . A A . 115 LEU H 1 1
13 16796 1 1 20 LEU HA H 69.275 11.586 5.139 1.00 . A A . 115 LEU HA 1 1
13 16797 1 1 20 LEU HB2 H 71.794 12.786 6.294 1.00 . A A . 115 LEU HB2 1 1
13 16798 1 1 20 LEU HB3 H 71.644 11.100 5.803 1.00 . A A . 115 LEU HB3 1 1
13 16799 1 1 20 LEU HD11 H 73.524 11.681 3.798 1.00 . A A . 115 LEU HD11 1 1
13 16800 1 1 20 LEU HD12 H 73.521 13.078 4.873 1.00 . A A . 115 LEU HD12 1 1
13 16801 1 1 20 LEU HD13 H 73.275 13.299 3.141 1.00 . A A . 115 LEU HD13 1 1
13 16802 1 1 20 LEU HD21 H 71.484 11.557 2.250 1.00 . A A . 115 LEU HD21 1 1
13 16803 1 1 20 LEU HD22 H 69.979 11.479 3.164 1.00 . A A . 115 LEU HD22 1 1
13 16804 1 1 20 LEU HD23 H 71.333 10.443 3.608 1.00 . A A . 115 LEU HD23 1 1
13 16805 1 1 20 LEU HG H 71.087 13.438 3.956 1.00 . A A . 115 LEU HG 1 1
13 16806 1 1 20 LEU N N 69.305 13.541 5.829 1.00 . A A . 115 LEU N 1 1
13 16807 1 1 20 LEU O O 69.644 10.286 7.390 1.00 . A A . 115 LEU O 1 1
13 16808 1 1 21 THR C C 67.369 11.303 9.789 1.00 . A A . 116 THR C 1 1
13 16809 1 1 21 THR CA C 68.832 11.726 9.595 1.00 . A A . 116 THR CA 1 1
13 16810 1 1 21 THR CB C 69.197 12.763 10.658 1.00 . A A . 116 THR CB 1 1
13 16811 1 1 21 THR CG2 C 70.676 13.132 10.530 1.00 . A A . 116 THR CG2 1 1
13 16812 1 1 21 THR H H 68.959 13.237 8.108 1.00 . A A . 116 THR H 1 1
13 16813 1 1 21 THR HA H 69.462 10.861 9.737 1.00 . A A . 116 THR HA 1 1
13 16814 1 1 21 THR HB H 69.017 12.352 11.640 1.00 . A A . 116 THR HB 1 1
13 16815 1 1 21 THR HG1 H 68.802 14.608 10.903 1.00 . A A . 116 THR HG1 1 1
13 16816 1 1 21 THR HG21 H 70.972 13.732 11.378 1.00 . A A . 116 THR HG21 1 1
13 16817 1 1 21 THR HG22 H 70.829 13.693 9.620 1.00 . A A . 116 THR HG22 1 1
13 16818 1 1 21 THR HG23 H 71.270 12.231 10.501 1.00 . A A . 116 THR HG23 1 1
13 16819 1 1 21 THR N N 69.091 12.279 8.265 1.00 . A A . 116 THR N 1 1
13 16820 1 1 21 THR O O 66.940 11.083 10.922 1.00 . A A . 116 THR O 1 1
13 16821 1 1 21 THR OG1 O 68.398 13.925 10.478 1.00 . A A . 116 THR OG1 1 1
13 16822 1 1 22 SER C C 65.049 9.344 8.222 1.00 . A A . 117 SER C 1 1
13 16823 1 1 22 SER CA C 65.209 10.754 8.802 1.00 . A A . 117 SER CA 1 1
13 16824 1 1 22 SER CB C 64.322 11.720 8.016 1.00 . A A . 117 SER CB 1 1
13 16825 1 1 22 SER H H 66.975 11.403 7.824 1.00 . A A . 117 SER H 1 1
13 16826 1 1 22 SER HA H 64.899 10.772 9.835 1.00 . A A . 117 SER HA 1 1
13 16827 1 1 22 SER HB2 H 64.294 12.676 8.512 1.00 . A A . 117 SER HB2 1 1
13 16828 1 1 22 SER HB3 H 64.724 11.846 7.020 1.00 . A A . 117 SER HB3 1 1
13 16829 1 1 22 SER HG H 62.426 11.872 8.084 1.00 . A A . 117 SER HG 1 1
13 16830 1 1 22 SER N N 66.601 11.186 8.704 1.00 . A A . 117 SER N 1 1
13 16831 1 1 22 SER O O 64.852 9.208 7.015 1.00 . A A . 117 SER O 1 1
13 16832 1 1 22 SER OG O 63.002 11.193 7.951 1.00 . A A . 117 SER OG 1 1
13 16833 1 1 23 PRO C C 63.901 6.691 7.506 1.00 . A A . 118 PRO C 1 1
13 16834 1 1 23 PRO CA C 65.042 6.903 8.496 1.00 . A A . 118 PRO CA 1 1
13 16835 1 1 23 PRO CB C 64.846 6.032 9.738 1.00 . A A . 118 PRO CB 1 1
13 16836 1 1 23 PRO CD C 65.241 8.290 10.500 1.00 . A A . 118 PRO CD 1 1
13 16837 1 1 23 PRO CG C 65.429 6.817 10.860 1.00 . A A . 118 PRO CG 1 1
13 16838 1 1 23 PRO HA H 65.982 6.650 8.031 1.00 . A A . 118 PRO HA 1 1
13 16839 1 1 23 PRO HB2 H 63.794 5.852 9.905 1.00 . A A . 118 PRO HB2 1 1
13 16840 1 1 23 PRO HB3 H 65.377 5.097 9.630 1.00 . A A . 118 PRO HB3 1 1
13 16841 1 1 23 PRO HD2 H 64.351 8.681 10.972 1.00 . A A . 118 PRO HD2 1 1
13 16842 1 1 23 PRO HD3 H 66.108 8.864 10.789 1.00 . A A . 118 PRO HD3 1 1
13 16843 1 1 23 PRO HG2 H 64.910 6.584 11.780 1.00 . A A . 118 PRO HG2 1 1
13 16844 1 1 23 PRO HG3 H 66.482 6.603 10.959 1.00 . A A . 118 PRO HG3 1 1
13 16845 1 1 23 PRO N N 65.098 8.300 9.028 1.00 . A A . 118 PRO N 1 1
13 16846 1 1 23 PRO O O 64.049 5.944 6.541 1.00 . A A . 118 PRO O 1 1
13 16847 1 1 24 ASP C C 62.011 7.584 5.405 1.00 . A A . 119 ASP C 1 1
13 16848 1 1 24 ASP CA C 61.628 7.217 6.836 1.00 . A A . 119 ASP CA 1 1
13 16849 1 1 24 ASP CB C 60.480 8.111 7.306 1.00 . A A . 119 ASP CB 1 1
13 16850 1 1 24 ASP CG C 59.208 7.779 6.534 1.00 . A A . 119 ASP CG 1 1
13 16851 1 1 24 ASP H H 62.711 7.956 8.505 1.00 . A A . 119 ASP H 1 1
13 16852 1 1 24 ASP HA H 61.299 6.189 6.851 1.00 . A A . 119 ASP HA 1 1
13 16853 1 1 24 ASP HB2 H 60.311 7.952 8.361 1.00 . A A . 119 ASP HB2 1 1
13 16854 1 1 24 ASP HB3 H 60.739 9.146 7.136 1.00 . A A . 119 ASP HB3 1 1
13 16855 1 1 24 ASP N N 62.774 7.360 7.730 1.00 . A A . 119 ASP N 1 1
13 16856 1 1 24 ASP O O 61.852 6.781 4.482 1.00 . A A . 119 ASP O 1 1
13 16857 1 1 24 ASP OD1 O 59.008 6.614 6.231 1.00 . A A . 119 ASP OD1 1 1
13 16858 1 1 24 ASP OD2 O 58.450 8.695 6.258 1.00 . A A . 119 ASP OD2 1 1
13 16859 1 1 25 ALA C C 63.936 8.297 3.271 1.00 . A A . 120 ALA C 1 1
13 16860 1 1 25 ALA CA C 62.923 9.249 3.896 1.00 . A A . 120 ALA CA 1 1
13 16861 1 1 25 ALA CB C 63.518 10.656 3.967 1.00 . A A . 120 ALA CB 1 1
13 16862 1 1 25 ALA H H 62.675 9.378 5.998 1.00 . A A . 120 ALA H 1 1
13 16863 1 1 25 ALA HA H 62.044 9.272 3.270 1.00 . A A . 120 ALA HA 1 1
13 16864 1 1 25 ALA HB1 H 63.887 10.941 2.992 1.00 . A A . 120 ALA HB1 1 1
13 16865 1 1 25 ALA HB2 H 64.332 10.668 4.677 1.00 . A A . 120 ALA HB2 1 1
13 16866 1 1 25 ALA HB3 H 62.757 11.354 4.281 1.00 . A A . 120 ALA HB3 1 1
13 16867 1 1 25 ALA N N 62.540 8.789 5.226 1.00 . A A . 120 ALA N 1 1
13 16868 1 1 25 ALA O O 63.837 7.967 2.088 1.00 . A A . 120 ALA O 1 1
13 16869 1 1 26 GLN C C 65.254 5.665 2.998 1.00 . A A . 121 GLN C 1 1
13 16870 1 1 26 GLN CA C 65.914 6.921 3.553 1.00 . A A . 121 GLN CA 1 1
13 16871 1 1 26 GLN CB C 66.943 6.510 4.621 1.00 . A A . 121 GLN CB 1 1
13 16872 1 1 26 GLN CD C 67.708 8.939 4.758 1.00 . A A . 121 GLN CD 1 1
13 16873 1 1 26 GLN CG C 67.358 7.672 5.540 1.00 . A A . 121 GLN CG 1 1
13 16874 1 1 26 GLN H H 64.906 8.092 5.017 1.00 . A A . 121 GLN H 1 1
13 16875 1 1 26 GLN HA H 66.434 7.420 2.748 1.00 . A A . 121 GLN HA 1 1
13 16876 1 1 26 GLN HB2 H 66.518 5.725 5.230 1.00 . A A . 121 GLN HB2 1 1
13 16877 1 1 26 GLN HB3 H 67.822 6.124 4.124 1.00 . A A . 121 GLN HB3 1 1
13 16878 1 1 26 GLN HE21 H 66.244 10.000 5.574 1.00 . A A . 121 GLN HE21 1 1
13 16879 1 1 26 GLN HE22 H 67.212 10.844 4.468 1.00 . A A . 121 GLN HE22 1 1
13 16880 1 1 26 GLN HG2 H 66.550 7.889 6.217 1.00 . A A . 121 GLN HG2 1 1
13 16881 1 1 26 GLN HG3 H 68.220 7.367 6.116 1.00 . A A . 121 GLN HG3 1 1
13 16882 1 1 26 GLN N N 64.890 7.827 4.073 1.00 . A A . 121 GLN N 1 1
13 16883 1 1 26 GLN NE2 N 66.993 10.015 4.944 1.00 . A A . 121 GLN NE2 1 1
13 16884 1 1 26 GLN O O 65.530 5.259 1.873 1.00 . A A . 121 GLN O 1 1
13 16885 1 1 26 GLN OE1 O 68.643 8.943 3.956 1.00 . A A . 121 GLN OE1 1 1
13 16886 1 1 27 ALA C C 63.073 3.963 1.979 1.00 . A A . 122 ALA C 1 1
13 16887 1 1 27 ALA CA C 63.675 3.846 3.373 1.00 . A A . 122 ALA CA 1 1
13 16888 1 1 27 ALA CB C 62.577 3.486 4.375 1.00 . A A . 122 ALA CB 1 1
13 16889 1 1 27 ALA H H 64.039 5.543 4.582 1.00 . A A . 122 ALA H 1 1
13 16890 1 1 27 ALA HA H 64.408 3.054 3.372 1.00 . A A . 122 ALA HA 1 1
13 16891 1 1 27 ALA HB1 H 62.080 4.386 4.706 1.00 . A A . 122 ALA HB1 1 1
13 16892 1 1 27 ALA HB2 H 63.017 2.982 5.223 1.00 . A A . 122 ALA HB2 1 1
13 16893 1 1 27 ALA HB3 H 61.860 2.831 3.901 1.00 . A A . 122 ALA HB3 1 1
13 16894 1 1 27 ALA N N 64.319 5.098 3.759 1.00 . A A . 122 ALA N 1 1
13 16895 1 1 27 ALA O O 63.296 3.111 1.121 1.00 . A A . 122 ALA O 1 1
13 16896 1 1 28 ALA C C 62.790 5.291 -0.653 1.00 . A A . 123 ALA C 1 1
13 16897 1 1 28 ALA CA C 61.733 5.275 0.448 1.00 . A A . 123 ALA CA 1 1
13 16898 1 1 28 ALA CB C 60.965 6.598 0.445 1.00 . A A . 123 ALA CB 1 1
13 16899 1 1 28 ALA H H 62.263 5.730 2.460 1.00 . A A . 123 ALA H 1 1
13 16900 1 1 28 ALA HA H 61.042 4.466 0.254 1.00 . A A . 123 ALA HA 1 1
13 16901 1 1 28 ALA HB1 H 60.598 6.803 1.440 1.00 . A A . 123 ALA HB1 1 1
13 16902 1 1 28 ALA HB2 H 60.133 6.530 -0.239 1.00 . A A . 123 ALA HB2 1 1
13 16903 1 1 28 ALA HB3 H 61.623 7.396 0.133 1.00 . A A . 123 ALA HB3 1 1
13 16904 1 1 28 ALA N N 62.360 5.059 1.747 1.00 . A A . 123 ALA N 1 1
13 16905 1 1 28 ALA O O 62.626 4.660 -1.697 1.00 . A A . 123 ALA O 1 1
13 16906 1 1 29 PHE C C 65.506 4.710 -1.738 1.00 . A A . 124 PHE C 1 1
13 16907 1 1 29 PHE CA C 64.961 6.092 -1.389 1.00 . A A . 124 PHE CA 1 1
13 16908 1 1 29 PHE CB C 66.093 6.966 -0.845 1.00 . A A . 124 PHE CB 1 1
13 16909 1 1 29 PHE CD1 C 66.814 7.648 -3.162 1.00 . A A . 124 PHE CD1 1 1
13 16910 1 1 29 PHE CD2 C 68.518 7.140 -1.513 1.00 . A A . 124 PHE CD2 1 1
13 16911 1 1 29 PHE CE1 C 67.810 7.919 -4.108 1.00 . A A . 124 PHE CE1 1 1
13 16912 1 1 29 PHE CE2 C 69.514 7.411 -2.458 1.00 . A A . 124 PHE CE2 1 1
13 16913 1 1 29 PHE CG C 67.168 7.259 -1.864 1.00 . A A . 124 PHE CG 1 1
13 16914 1 1 29 PHE CZ C 69.160 7.800 -3.756 1.00 . A A . 124 PHE CZ 1 1
13 16915 1 1 29 PHE H H 63.978 6.456 0.455 1.00 . A A . 124 PHE H 1 1
13 16916 1 1 29 PHE HA H 64.570 6.549 -2.285 1.00 . A A . 124 PHE HA 1 1
13 16917 1 1 29 PHE HB2 H 65.676 7.903 -0.509 1.00 . A A . 124 PHE HB2 1 1
13 16918 1 1 29 PHE HB3 H 66.538 6.465 0.003 1.00 . A A . 124 PHE HB3 1 1
13 16919 1 1 29 PHE HD1 H 65.772 7.740 -3.434 1.00 . A A . 124 PHE HD1 1 1
13 16920 1 1 29 PHE HD2 H 68.790 6.840 -0.512 1.00 . A A . 124 PHE HD2 1 1
13 16921 1 1 29 PHE HE1 H 67.538 8.220 -5.109 1.00 . A A . 124 PHE HE1 1 1
13 16922 1 1 29 PHE HE2 H 70.554 7.319 -2.187 1.00 . A A . 124 PHE HE2 1 1
13 16923 1 1 29 PHE HZ H 69.929 8.009 -4.486 1.00 . A A . 124 PHE HZ 1 1
13 16924 1 1 29 PHE N N 63.890 5.993 -0.403 1.00 . A A . 124 PHE N 1 1
13 16925 1 1 29 PHE O O 65.698 4.382 -2.908 1.00 . A A . 124 PHE O 1 1
13 16926 1 1 30 TYR C C 65.381 1.756 -1.866 1.00 . A A . 125 TYR C 1 1
13 16927 1 1 30 TYR CA C 66.279 2.554 -0.924 1.00 . A A . 125 TYR CA 1 1
13 16928 1 1 30 TYR CB C 66.387 1.811 0.413 1.00 . A A . 125 TYR CB 1 1
13 16929 1 1 30 TYR CD1 C 68.829 1.938 1.063 1.00 . A A . 125 TYR CD1 1 1
13 16930 1 1 30 TYR CD2 C 67.195 3.061 2.448 1.00 . A A . 125 TYR CD2 1 1
13 16931 1 1 30 TYR CE1 C 69.850 2.370 1.925 1.00 . A A . 125 TYR CE1 1 1
13 16932 1 1 30 TYR CE2 C 68.210 3.496 3.307 1.00 . A A . 125 TYR CE2 1 1
13 16933 1 1 30 TYR CG C 67.500 2.285 1.325 1.00 . A A . 125 TYR CG 1 1
13 16934 1 1 30 TYR CZ C 69.539 3.152 3.049 1.00 . A A . 125 TYR CZ 1 1
13 16935 1 1 30 TYR H H 65.506 4.186 0.187 1.00 . A A . 125 TYR H 1 1
13 16936 1 1 30 TYR HA H 67.262 2.639 -1.365 1.00 . A A . 125 TYR HA 1 1
13 16937 1 1 30 TYR HB2 H 65.455 1.930 0.941 1.00 . A A . 125 TYR HB2 1 1
13 16938 1 1 30 TYR HB3 H 66.527 0.758 0.206 1.00 . A A . 125 TYR HB3 1 1
13 16939 1 1 30 TYR HD1 H 69.066 1.335 0.199 1.00 . A A . 125 TYR HD1 1 1
13 16940 1 1 30 TYR HD2 H 66.172 3.331 2.650 1.00 . A A . 125 TYR HD2 1 1
13 16941 1 1 30 TYR HE1 H 70.877 2.102 1.723 1.00 . A A . 125 TYR HE1 1 1
13 16942 1 1 30 TYR HE2 H 67.966 4.097 4.171 1.00 . A A . 125 TYR HE2 1 1
13 16943 1 1 30 TYR HH H 70.155 3.965 4.628 1.00 . A A . 125 TYR HH 1 1
13 16944 1 1 30 TYR N N 65.729 3.890 -0.717 1.00 . A A . 125 TYR N 1 1
13 16945 1 1 30 TYR O O 65.848 1.136 -2.823 1.00 . A A . 125 TYR O 1 1
13 16946 1 1 30 TYR OH O 70.539 3.581 3.903 1.00 . A A . 125 TYR OH 1 1
13 16947 1 1 31 LYS C C 63.209 1.471 -3.869 1.00 . A A . 126 LYS C 1 1
13 16948 1 1 31 LYS CA C 63.120 1.056 -2.407 1.00 . A A . 126 LYS CA 1 1
13 16949 1 1 31 LYS CB C 61.702 1.317 -1.890 1.00 . A A . 126 LYS CB 1 1
13 16950 1 1 31 LYS CD C 60.119 0.364 -0.187 1.00 . A A . 126 LYS CD 1 1
13 16951 1 1 31 LYS CE C 59.990 -0.140 1.251 1.00 . A A . 126 LYS CE 1 1
13 16952 1 1 31 LYS CG C 61.561 0.797 -0.452 1.00 . A A . 126 LYS CG 1 1
13 16953 1 1 31 LYS H H 63.761 2.355 -0.860 1.00 . A A . 126 LYS H 1 1
13 16954 1 1 31 LYS HA H 63.337 0.002 -2.332 1.00 . A A . 126 LYS HA 1 1
13 16955 1 1 31 LYS HB2 H 61.507 2.379 -1.908 1.00 . A A . 126 LYS HB2 1 1
13 16956 1 1 31 LYS HB3 H 60.994 0.811 -2.529 1.00 . A A . 126 LYS HB3 1 1
13 16957 1 1 31 LYS HD2 H 59.463 1.211 -0.333 1.00 . A A . 126 LYS HD2 1 1
13 16958 1 1 31 LYS HD3 H 59.848 -0.427 -0.870 1.00 . A A . 126 LYS HD3 1 1
13 16959 1 1 31 LYS HE2 H 59.073 -0.699 1.356 1.00 . A A . 126 LYS HE2 1 1
13 16960 1 1 31 LYS HE3 H 60.830 -0.778 1.485 1.00 . A A . 126 LYS HE3 1 1
13 16961 1 1 31 LYS HG2 H 62.214 -0.051 -0.307 1.00 . A A . 126 LYS HG2 1 1
13 16962 1 1 31 LYS HG3 H 61.828 1.579 0.240 1.00 . A A . 126 LYS HG3 1 1
13 16963 1 1 31 LYS HZ1 H 60.435 1.836 1.735 1.00 . A A . 126 LYS HZ1 1 1
13 16964 1 1 31 LYS HZ2 H 60.482 0.770 3.057 1.00 . A A . 126 LYS HZ2 1 1
13 16965 1 1 31 LYS HZ3 H 58.990 1.267 2.415 1.00 . A A . 126 LYS HZ3 1 1
13 16966 1 1 31 LYS N N 64.080 1.803 -1.604 1.00 . A A . 126 LYS N 1 1
13 16967 1 1 31 LYS NZ N 59.973 1.021 2.185 1.00 . A A . 126 LYS NZ 1 1
13 16968 1 1 31 LYS O O 63.265 0.630 -4.765 1.00 . A A . 126 LYS O 1 1
13 16969 1 1 32 LEU C C 64.491 2.761 -6.208 1.00 . A A . 127 LEU C 1 1
13 16970 1 1 32 LEU CA C 63.276 3.296 -5.461 1.00 . A A . 127 LEU CA 1 1
13 16971 1 1 32 LEU CB C 63.321 4.823 -5.435 1.00 . A A . 127 LEU CB 1 1
13 16972 1 1 32 LEU CD1 C 62.287 6.816 -4.348 1.00 . A A . 127 LEU CD1 1 1
13 16973 1 1 32 LEU CD2 C 60.882 5.273 -5.718 1.00 . A A . 127 LEU CD2 1 1
13 16974 1 1 32 LEU CG C 62.064 5.359 -4.750 1.00 . A A . 127 LEU CG 1 1
13 16975 1 1 32 LEU H H 63.243 3.397 -3.344 1.00 . A A . 127 LEU H 1 1
13 16976 1 1 32 LEU HA H 62.381 2.982 -5.980 1.00 . A A . 127 LEU HA 1 1
13 16977 1 1 32 LEU HB2 H 64.196 5.147 -4.890 1.00 . A A . 127 LEU HB2 1 1
13 16978 1 1 32 LEU HB3 H 63.366 5.201 -6.445 1.00 . A A . 127 LEU HB3 1 1
13 16979 1 1 32 LEU HD11 H 61.519 7.120 -3.653 1.00 . A A . 127 LEU HD11 1 1
13 16980 1 1 32 LEU HD12 H 62.246 7.442 -5.227 1.00 . A A . 127 LEU HD12 1 1
13 16981 1 1 32 LEU HD13 H 63.255 6.916 -3.880 1.00 . A A . 127 LEU HD13 1 1
13 16982 1 1 32 LEU HD21 H 60.478 4.271 -5.706 1.00 . A A . 127 LEU HD21 1 1
13 16983 1 1 32 LEU HD22 H 61.215 5.515 -6.717 1.00 . A A . 127 LEU HD22 1 1
13 16984 1 1 32 LEU HD23 H 60.116 5.971 -5.415 1.00 . A A . 127 LEU HD23 1 1
13 16985 1 1 32 LEU HG H 61.854 4.771 -3.869 1.00 . A A . 127 LEU HG 1 1
13 16986 1 1 32 LEU N N 63.240 2.775 -4.101 1.00 . A A . 127 LEU N 1 1
13 16987 1 1 32 LEU O O 64.386 2.332 -7.356 1.00 . A A . 127 LEU O 1 1
13 16988 1 1 33 LEU C C 66.779 0.879 -6.633 1.00 . A A . 128 LEU C 1 1
13 16989 1 1 33 LEU CA C 66.875 2.332 -6.182 1.00 . A A . 128 LEU CA 1 1
13 16990 1 1 33 LEU CB C 68.059 2.498 -5.226 1.00 . A A . 128 LEU CB 1 1
13 16991 1 1 33 LEU CD1 C 69.496 4.197 -4.087 1.00 . A A . 128 LEU CD1 1 1
13 16992 1 1 33 LEU CD2 C 69.318 4.180 -6.579 1.00 . A A . 128 LEU CD2 1 1
13 16993 1 1 33 LEU CG C 68.560 3.944 -5.270 1.00 . A A . 128 LEU CG 1 1
13 16994 1 1 33 LEU H H 65.654 3.053 -4.603 1.00 . A A . 128 LEU H 1 1
13 16995 1 1 33 LEU HA H 67.041 2.947 -7.054 1.00 . A A . 128 LEU HA 1 1
13 16996 1 1 33 LEU HB2 H 67.746 2.255 -4.221 1.00 . A A . 128 LEU HB2 1 1
13 16997 1 1 33 LEU HB3 H 68.857 1.836 -5.524 1.00 . A A . 128 LEU HB3 1 1
13 16998 1 1 33 LEU HD11 H 70.146 5.029 -4.314 1.00 . A A . 128 LEU HD11 1 1
13 16999 1 1 33 LEU HD12 H 70.090 3.315 -3.903 1.00 . A A . 128 LEU HD12 1 1
13 17000 1 1 33 LEU HD13 H 68.910 4.427 -3.208 1.00 . A A . 128 LEU HD13 1 1
13 17001 1 1 33 LEU HD21 H 69.922 5.071 -6.491 1.00 . A A . 128 LEU HD21 1 1
13 17002 1 1 33 LEU HD22 H 68.612 4.303 -7.387 1.00 . A A . 128 LEU HD22 1 1
13 17003 1 1 33 LEU HD23 H 69.955 3.332 -6.785 1.00 . A A . 128 LEU HD23 1 1
13 17004 1 1 33 LEU HG H 67.717 4.618 -5.213 1.00 . A A . 128 LEU HG 1 1
13 17005 1 1 33 LEU N N 65.639 2.762 -5.539 1.00 . A A . 128 LEU N 1 1
13 17006 1 1 33 LEU O O 67.243 0.536 -7.720 1.00 . A A . 128 LEU O 1 1
13 17007 1 1 34 LEU C C 65.157 -1.549 -7.375 1.00 . A A . 129 LEU C 1 1
13 17008 1 1 34 LEU CA C 66.057 -1.384 -6.154 1.00 . A A . 129 LEU CA 1 1
13 17009 1 1 34 LEU CB C 65.481 -2.176 -4.980 1.00 . A A . 129 LEU CB 1 1
13 17010 1 1 34 LEU CD1 C 65.993 -2.992 -2.672 1.00 . A A . 129 LEU CD1 1 1
13 17011 1 1 34 LEU CD2 C 67.486 -3.613 -4.579 1.00 . A A . 129 LEU CD2 1 1
13 17012 1 1 34 LEU CG C 66.600 -2.511 -3.991 1.00 . A A . 129 LEU CG 1 1
13 17013 1 1 34 LEU H H 65.857 0.347 -4.932 1.00 . A A . 129 LEU H 1 1
13 17014 1 1 34 LEU HA H 67.036 -1.773 -6.393 1.00 . A A . 129 LEU HA 1 1
13 17015 1 1 34 LEU HB2 H 64.724 -1.586 -4.483 1.00 . A A . 129 LEU HB2 1 1
13 17016 1 1 34 LEU HB3 H 65.042 -3.093 -5.345 1.00 . A A . 129 LEU HB3 1 1
13 17017 1 1 34 LEU HD11 H 66.687 -2.805 -1.867 1.00 . A A . 129 LEU HD11 1 1
13 17018 1 1 34 LEU HD12 H 65.788 -4.051 -2.731 1.00 . A A . 129 LEU HD12 1 1
13 17019 1 1 34 LEU HD13 H 65.073 -2.460 -2.483 1.00 . A A . 129 LEU HD13 1 1
13 17020 1 1 34 LEU HD21 H 68.222 -3.173 -5.235 1.00 . A A . 129 LEU HD21 1 1
13 17021 1 1 34 LEU HD22 H 66.875 -4.307 -5.137 1.00 . A A . 129 LEU HD22 1 1
13 17022 1 1 34 LEU HD23 H 67.985 -4.139 -3.778 1.00 . A A . 129 LEU HD23 1 1
13 17023 1 1 34 LEU HG H 67.195 -1.627 -3.811 1.00 . A A . 129 LEU HG 1 1
13 17024 1 1 34 LEU N N 66.190 0.027 -5.799 1.00 . A A . 129 LEU N 1 1
13 17025 1 1 34 LEU O O 65.512 -2.240 -8.329 1.00 . A A . 129 LEU O 1 1
13 17026 1 1 35 GLN C C 63.696 -0.588 -9.796 1.00 . A A . 130 GLN C 1 1
13 17027 1 1 35 GLN CA C 63.064 -0.985 -8.465 1.00 . A A . 130 GLN CA 1 1
13 17028 1 1 35 GLN CB C 61.845 -0.101 -8.193 1.00 . A A . 130 GLN CB 1 1
13 17029 1 1 35 GLN CD C 59.819 0.175 -6.751 1.00 . A A . 130 GLN CD 1 1
13 17030 1 1 35 GLN CG C 61.109 -0.612 -6.953 1.00 . A A . 130 GLN CG 1 1
13 17031 1 1 35 GLN H H 63.824 -0.261 -6.624 1.00 . A A . 130 GLN H 1 1
13 17032 1 1 35 GLN HA H 62.737 -2.013 -8.527 1.00 . A A . 130 GLN HA 1 1
13 17033 1 1 35 GLN HB2 H 62.169 0.917 -8.027 1.00 . A A . 130 GLN HB2 1 1
13 17034 1 1 35 GLN HB3 H 61.179 -0.134 -9.042 1.00 . A A . 130 GLN HB3 1 1
13 17035 1 1 35 GLN HE21 H 60.569 1.317 -5.310 1.00 . A A . 130 GLN HE21 1 1
13 17036 1 1 35 GLN HE22 H 58.950 1.628 -5.714 1.00 . A A . 130 GLN HE22 1 1
13 17037 1 1 35 GLN HG2 H 60.875 -1.659 -7.083 1.00 . A A . 130 GLN HG2 1 1
13 17038 1 1 35 GLN HG3 H 61.741 -0.491 -6.086 1.00 . A A . 130 GLN HG3 1 1
13 17039 1 1 35 GLN N N 64.021 -0.861 -7.372 1.00 . A A . 130 GLN N 1 1
13 17040 1 1 35 GLN NE2 N 59.775 1.118 -5.850 1.00 . A A . 130 GLN NE2 1 1
13 17041 1 1 35 GLN O O 63.453 -1.226 -10.821 1.00 . A A . 130 GLN O 1 1
13 17042 1 1 35 GLN OE1 O 58.823 -0.078 -7.430 1.00 . A A . 130 GLN OE1 1 1
13 17043 1 1 36 SER C C 66.397 0.232 -11.397 1.00 . A A . 131 SER C 1 1
13 17044 1 1 36 SER CA C 65.112 0.973 -11.007 1.00 . A A . 131 SER CA 1 1
13 17045 1 1 36 SER CB C 65.416 2.463 -10.849 1.00 . A A . 131 SER CB 1 1
13 17046 1 1 36 SER H H 64.679 0.925 -8.927 1.00 . A A . 131 SER H 1 1
13 17047 1 1 36 SER HA H 64.398 0.860 -11.809 1.00 . A A . 131 SER HA 1 1
13 17048 1 1 36 SER HB2 H 66.009 2.621 -9.962 1.00 . A A . 131 SER HB2 1 1
13 17049 1 1 36 SER HB3 H 65.969 2.808 -11.712 1.00 . A A . 131 SER HB3 1 1
13 17050 1 1 36 SER HG H 63.843 3.273 -11.548 1.00 . A A . 131 SER HG 1 1
13 17051 1 1 36 SER N N 64.505 0.466 -9.777 1.00 . A A . 131 SER N 1 1
13 17052 1 1 36 SER O O 67.151 0.718 -12.240 1.00 . A A . 131 SER O 1 1
13 17053 1 1 36 SER OG O 64.195 3.178 -10.725 1.00 . A A . 131 SER OG 1 1
13 17054 1 1 37 ASN C C 69.115 -0.959 -10.847 1.00 . A A . 132 ASN C 1 1
13 17055 1 1 37 ASN CA C 67.829 -1.725 -11.162 1.00 . A A . 132 ASN CA 1 1
13 17056 1 1 37 ASN CB C 67.773 -2.095 -12.648 1.00 . A A . 132 ASN CB 1 1
13 17057 1 1 37 ASN CG C 68.736 -3.242 -12.940 1.00 . A A . 132 ASN CG 1 1
13 17058 1 1 37 ASN H H 66.058 -1.266 -10.102 1.00 . A A . 132 ASN H 1 1
13 17059 1 1 37 ASN HA H 67.821 -2.635 -10.581 1.00 . A A . 132 ASN HA 1 1
13 17060 1 1 37 ASN HB2 H 66.768 -2.396 -12.904 1.00 . A A . 132 ASN HB2 1 1
13 17061 1 1 37 ASN HB3 H 68.051 -1.236 -13.242 1.00 . A A . 132 ASN HB3 1 1
13 17062 1 1 37 ASN HD21 H 67.727 -3.877 -14.527 1.00 . A A . 132 ASN HD21 1 1
13 17063 1 1 37 ASN HD22 H 69.123 -4.766 -14.151 1.00 . A A . 132 ASN HD22 1 1
13 17064 1 1 37 ASN N N 66.655 -0.935 -10.803 1.00 . A A . 132 ASN N 1 1
13 17065 1 1 37 ASN ND2 N 68.510 -4.027 -13.957 1.00 . A A . 132 ASN ND2 1 1
13 17066 1 1 37 ASN O O 70.010 -0.833 -11.684 1.00 . A A . 132 ASN O 1 1
13 17067 1 1 37 ASN OD1 O 69.718 -3.429 -12.221 1.00 . A A . 132 ASN OD1 1 1
13 17068 1 1 38 TYR C C 70.973 -0.355 -7.886 1.00 . A A . 133 TYR C 1 1
13 17069 1 1 38 TYR CA C 70.403 0.263 -9.177 1.00 . A A . 133 TYR CA 1 1
13 17070 1 1 38 TYR CB C 70.049 1.735 -8.938 1.00 . A A . 133 TYR CB 1 1
13 17071 1 1 38 TYR CD1 C 68.685 2.645 -10.851 1.00 . A A . 133 TYR CD1 1 1
13 17072 1 1 38 TYR CD2 C 71.034 3.228 -10.712 1.00 . A A . 133 TYR CD2 1 1
13 17073 1 1 38 TYR CE1 C 68.563 3.411 -12.017 1.00 . A A . 133 TYR CE1 1 1
13 17074 1 1 38 TYR CE2 C 70.913 3.993 -11.879 1.00 . A A . 133 TYR CE2 1 1
13 17075 1 1 38 TYR CG C 69.920 2.553 -10.200 1.00 . A A . 133 TYR CG 1 1
13 17076 1 1 38 TYR CZ C 69.677 4.085 -12.531 1.00 . A A . 133 TYR CZ 1 1
13 17077 1 1 38 TYR H H 68.442 -0.530 -9.011 1.00 . A A . 133 TYR H 1 1
13 17078 1 1 38 TYR HA H 71.158 0.210 -9.948 1.00 . A A . 133 TYR HA 1 1
13 17079 1 1 38 TYR HB2 H 69.109 1.782 -8.409 1.00 . A A . 133 TYR HB2 1 1
13 17080 1 1 38 TYR HB3 H 70.814 2.173 -8.312 1.00 . A A . 133 TYR HB3 1 1
13 17081 1 1 38 TYR HD1 H 67.828 2.123 -10.455 1.00 . A A . 133 TYR HD1 1 1
13 17082 1 1 38 TYR HD2 H 71.986 3.159 -10.207 1.00 . A A . 133 TYR HD2 1 1
13 17083 1 1 38 TYR HE1 H 67.608 3.484 -12.518 1.00 . A A . 133 TYR HE1 1 1
13 17084 1 1 38 TYR HE2 H 71.773 4.513 -12.275 1.00 . A A . 133 TYR HE2 1 1
13 17085 1 1 38 TYR HH H 69.841 5.674 -13.496 1.00 . A A . 133 TYR HH 1 1
13 17086 1 1 38 TYR N N 69.205 -0.450 -9.620 1.00 . A A . 133 TYR N 1 1
13 17087 1 1 38 TYR O O 71.334 0.369 -6.951 1.00 . A A . 133 TYR O 1 1
13 17088 1 1 38 TYR OH O 69.558 4.839 -13.680 1.00 . A A . 133 TYR OH 1 1
13 17089 1 1 39 PRO C C 72.923 -1.731 -6.062 1.00 . A A . 134 PRO C 1 1
13 17090 1 1 39 PRO CA C 71.611 -2.325 -6.570 1.00 . A A . 134 PRO CA 1 1
13 17091 1 1 39 PRO CB C 71.770 -3.804 -6.939 1.00 . A A . 134 PRO CB 1 1
13 17092 1 1 39 PRO CD C 71.049 -2.642 -8.928 1.00 . A A . 134 PRO CD 1 1
13 17093 1 1 39 PRO CG C 71.851 -3.841 -8.426 1.00 . A A . 134 PRO CG 1 1
13 17094 1 1 39 PRO HA H 70.849 -2.227 -5.812 1.00 . A A . 134 PRO HA 1 1
13 17095 1 1 39 PRO HB2 H 72.673 -4.206 -6.499 1.00 . A A . 134 PRO HB2 1 1
13 17096 1 1 39 PRO HB3 H 70.912 -4.366 -6.605 1.00 . A A . 134 PRO HB3 1 1
13 17097 1 1 39 PRO HD2 H 71.483 -2.253 -9.838 1.00 . A A . 134 PRO HD2 1 1
13 17098 1 1 39 PRO HD3 H 70.016 -2.912 -9.080 1.00 . A A . 134 PRO HD3 1 1
13 17099 1 1 39 PRO HG2 H 72.883 -3.764 -8.742 1.00 . A A . 134 PRO HG2 1 1
13 17100 1 1 39 PRO HG3 H 71.410 -4.751 -8.803 1.00 . A A . 134 PRO HG3 1 1
13 17101 1 1 39 PRO N N 71.159 -1.660 -7.831 1.00 . A A . 134 PRO N 1 1
13 17102 1 1 39 PRO O O 73.092 -1.507 -4.864 1.00 . A A . 134 PRO O 1 1
13 17103 1 1 40 GLN C C 74.974 0.382 -5.781 1.00 . A A . 135 GLN C 1 1
13 17104 1 1 40 GLN CA C 75.138 -0.893 -6.607 1.00 . A A . 135 GLN CA 1 1
13 17105 1 1 40 GLN CB C 75.956 -0.586 -7.863 1.00 . A A . 135 GLN CB 1 1
13 17106 1 1 40 GLN CD C 78.239 0.080 -8.698 1.00 . A A . 135 GLN CD 1 1
13 17107 1 1 40 GLN CG C 77.376 -0.176 -7.462 1.00 . A A . 135 GLN CG 1 1
13 17108 1 1 40 GLN H H 73.642 -1.614 -7.926 1.00 . A A . 135 GLN H 1 1
13 17109 1 1 40 GLN HA H 75.670 -1.624 -6.016 1.00 . A A . 135 GLN HA 1 1
13 17110 1 1 40 GLN HB2 H 75.996 -1.466 -8.488 1.00 . A A . 135 GLN HB2 1 1
13 17111 1 1 40 GLN HB3 H 75.491 0.222 -8.407 1.00 . A A . 135 GLN HB3 1 1
13 17112 1 1 40 GLN HE21 H 79.725 0.890 -7.659 1.00 . A A . 135 GLN HE21 1 1
13 17113 1 1 40 GLN HE22 H 79.973 0.809 -9.337 1.00 . A A . 135 GLN HE22 1 1
13 17114 1 1 40 GLN HG2 H 77.331 0.725 -6.868 1.00 . A A . 135 GLN HG2 1 1
13 17115 1 1 40 GLN HG3 H 77.821 -0.966 -6.876 1.00 . A A . 135 GLN HG3 1 1
13 17116 1 1 40 GLN N N 73.840 -1.448 -6.981 1.00 . A A . 135 GLN N 1 1
13 17117 1 1 40 GLN NE2 N 79.410 0.640 -8.552 1.00 . A A . 135 GLN NE2 1 1
13 17118 1 1 40 GLN O O 75.705 0.606 -4.817 1.00 . A A . 135 GLN O 1 1
13 17119 1 1 40 GLN OE1 O 77.846 -0.234 -9.823 1.00 . A A . 135 GLN OE1 1 1
13 17120 1 1 41 TYR C C 73.262 2.172 -4.013 1.00 . A A . 136 TYR C 1 1
13 17121 1 1 41 TYR CA C 73.755 2.454 -5.428 1.00 . A A . 136 TYR CA 1 1
13 17122 1 1 41 TYR CB C 72.716 3.293 -6.173 1.00 . A A . 136 TYR CB 1 1
13 17123 1 1 41 TYR CD1 C 74.107 3.340 -8.276 1.00 . A A . 136 TYR CD1 1 1
13 17124 1 1 41 TYR CD2 C 72.957 5.363 -7.591 1.00 . A A . 136 TYR CD2 1 1
13 17125 1 1 41 TYR CE1 C 74.624 4.011 -9.390 1.00 . A A . 136 TYR CE1 1 1
13 17126 1 1 41 TYR CE2 C 73.474 6.033 -8.706 1.00 . A A . 136 TYR CE2 1 1
13 17127 1 1 41 TYR CG C 73.275 4.016 -7.376 1.00 . A A . 136 TYR CG 1 1
13 17128 1 1 41 TYR CZ C 74.308 5.358 -9.606 1.00 . A A . 136 TYR CZ 1 1
13 17129 1 1 41 TYR H H 73.367 0.932 -6.845 1.00 . A A . 136 TYR H 1 1
13 17130 1 1 41 TYR HA H 74.681 3.006 -5.376 1.00 . A A . 136 TYR HA 1 1
13 17131 1 1 41 TYR HB2 H 71.920 2.645 -6.504 1.00 . A A . 136 TYR HB2 1 1
13 17132 1 1 41 TYR HB3 H 72.305 4.019 -5.486 1.00 . A A . 136 TYR HB3 1 1
13 17133 1 1 41 TYR HD1 H 74.352 2.302 -8.110 1.00 . A A . 136 TYR HD1 1 1
13 17134 1 1 41 TYR HD2 H 72.314 5.883 -6.897 1.00 . A A . 136 TYR HD2 1 1
13 17135 1 1 41 TYR HE1 H 75.267 3.490 -10.085 1.00 . A A . 136 TYR HE1 1 1
13 17136 1 1 41 TYR HE2 H 73.229 7.072 -8.872 1.00 . A A . 136 TYR HE2 1 1
13 17137 1 1 41 TYR HH H 75.113 6.824 -10.432 1.00 . A A . 136 TYR HH 1 1
13 17138 1 1 41 TYR N N 73.986 1.199 -6.136 1.00 . A A . 136 TYR N 1 1
13 17139 1 1 41 TYR O O 73.712 2.792 -3.049 1.00 . A A . 136 TYR O 1 1
13 17140 1 1 41 TYR OH O 74.816 6.019 -10.705 1.00 . A A . 136 TYR OH 1 1
13 17141 1 1 42 VAL C C 72.937 0.467 -1.626 1.00 . A A . 137 VAL C 1 1
13 17142 1 1 42 VAL CA C 71.809 0.830 -2.589 1.00 . A A . 137 VAL CA 1 1
13 17143 1 1 42 VAL CB C 70.854 -0.361 -2.757 1.00 . A A . 137 VAL CB 1 1
13 17144 1 1 42 VAL CG1 C 70.242 -0.769 -1.413 1.00 . A A . 137 VAL CG1 1 1
13 17145 1 1 42 VAL CG2 C 69.723 0.027 -3.712 1.00 . A A . 137 VAL CG2 1 1
13 17146 1 1 42 VAL H H 72.060 0.730 -4.695 1.00 . A A . 137 VAL H 1 1
13 17147 1 1 42 VAL HA H 71.258 1.667 -2.186 1.00 . A A . 137 VAL HA 1 1
13 17148 1 1 42 VAL HB H 71.399 -1.197 -3.171 1.00 . A A . 137 VAL HB 1 1
13 17149 1 1 42 VAL HG11 H 71.016 -0.854 -0.664 1.00 . A A . 137 VAL HG11 1 1
13 17150 1 1 42 VAL HG12 H 69.744 -1.721 -1.521 1.00 . A A . 137 VAL HG12 1 1
13 17151 1 1 42 VAL HG13 H 69.525 -0.024 -1.107 1.00 . A A . 137 VAL HG13 1 1
13 17152 1 1 42 VAL HG21 H 69.140 -0.849 -3.954 1.00 . A A . 137 VAL HG21 1 1
13 17153 1 1 42 VAL HG22 H 70.140 0.443 -4.617 1.00 . A A . 137 VAL HG22 1 1
13 17154 1 1 42 VAL HG23 H 69.089 0.761 -3.236 1.00 . A A . 137 VAL HG23 1 1
13 17155 1 1 42 VAL N N 72.358 1.204 -3.890 1.00 . A A . 137 VAL N 1 1
13 17156 1 1 42 VAL O O 72.932 0.876 -0.468 1.00 . A A . 137 VAL O 1 1
13 17157 1 1 43 VAL C C 75.851 0.457 -0.815 1.00 . A A . 138 VAL C 1 1
13 17158 1 1 43 VAL CA C 75.015 -0.733 -1.282 1.00 . A A . 138 VAL CA 1 1
13 17159 1 1 43 VAL CB C 75.892 -1.733 -2.050 1.00 . A A . 138 VAL CB 1 1
13 17160 1 1 43 VAL CG1 C 77.019 -2.255 -1.154 1.00 . A A . 138 VAL CG1 1 1
13 17161 1 1 43 VAL CG2 C 75.036 -2.917 -2.506 1.00 . A A . 138 VAL CG2 1 1
13 17162 1 1 43 VAL H H 73.883 -0.542 -3.069 1.00 . A A . 138 VAL H 1 1
13 17163 1 1 43 VAL HA H 74.605 -1.225 -0.414 1.00 . A A . 138 VAL HA 1 1
13 17164 1 1 43 VAL HB H 76.318 -1.245 -2.914 1.00 . A A . 138 VAL HB 1 1
13 17165 1 1 43 VAL HG11 H 77.545 -1.420 -0.713 1.00 . A A . 138 VAL HG11 1 1
13 17166 1 1 43 VAL HG12 H 77.706 -2.841 -1.745 1.00 . A A . 138 VAL HG12 1 1
13 17167 1 1 43 VAL HG13 H 76.601 -2.871 -0.372 1.00 . A A . 138 VAL HG13 1 1
13 17168 1 1 43 VAL HG21 H 74.307 -2.579 -3.225 1.00 . A A . 138 VAL HG21 1 1
13 17169 1 1 43 VAL HG22 H 74.529 -3.344 -1.652 1.00 . A A . 138 VAL HG22 1 1
13 17170 1 1 43 VAL HG23 H 75.669 -3.665 -2.958 1.00 . A A . 138 VAL HG23 1 1
13 17171 1 1 43 VAL N N 73.911 -0.285 -2.124 1.00 . A A . 138 VAL N 1 1
13 17172 1 1 43 VAL O O 76.078 0.634 0.381 1.00 . A A . 138 VAL O 1 1
13 17173 1 1 44 SER C C 76.528 3.295 -0.340 1.00 . A A . 139 SER C 1 1
13 17174 1 1 44 SER CA C 77.147 2.418 -1.427 1.00 . A A . 139 SER CA 1 1
13 17175 1 1 44 SER CB C 77.402 3.261 -2.677 1.00 . A A . 139 SER CB 1 1
13 17176 1 1 44 SER H H 75.994 1.156 -2.684 1.00 . A A . 139 SER H 1 1
13 17177 1 1 44 SER HA H 78.093 2.037 -1.070 1.00 . A A . 139 SER HA 1 1
13 17178 1 1 44 SER HB2 H 77.758 2.631 -3.476 1.00 . A A . 139 SER HB2 1 1
13 17179 1 1 44 SER HB3 H 76.477 3.734 -2.982 1.00 . A A . 139 SER HB3 1 1
13 17180 1 1 44 SER HG H 78.122 4.695 -1.654 1.00 . A A . 139 SER HG 1 1
13 17181 1 1 44 SER N N 76.278 1.291 -1.757 1.00 . A A . 139 SER N 1 1
13 17182 1 1 44 SER O O 77.224 3.787 0.547 1.00 . A A . 139 SER O 1 1
13 17183 1 1 44 SER OG O 78.387 4.243 -2.386 1.00 . A A . 139 SER OG 1 1
13 17184 1 1 45 ARG C C 74.405 3.636 1.905 1.00 . A A . 140 ARG C 1 1
13 17185 1 1 45 ARG CA C 74.505 4.315 0.542 1.00 . A A . 140 ARG CA 1 1
13 17186 1 1 45 ARG CB C 73.102 4.622 0.017 1.00 . A A . 140 ARG CB 1 1
13 17187 1 1 45 ARG CD C 71.026 5.959 0.384 1.00 . A A . 140 ARG CD 1 1
13 17188 1 1 45 ARG CG C 72.443 5.687 0.893 1.00 . A A . 140 ARG CG 1 1
13 17189 1 1 45 ARG CZ C 70.546 8.351 0.793 1.00 . A A . 140 ARG CZ 1 1
13 17190 1 1 45 ARG H H 74.719 3.062 -1.155 1.00 . A A . 140 ARG H 1 1
13 17191 1 1 45 ARG HA H 75.044 5.243 0.663 1.00 . A A . 140 ARG HA 1 1
13 17192 1 1 45 ARG HB2 H 73.170 4.982 -1.000 1.00 . A A . 140 ARG HB2 1 1
13 17193 1 1 45 ARG HB3 H 72.505 3.722 0.039 1.00 . A A . 140 ARG HB3 1 1
13 17194 1 1 45 ARG HD2 H 71.068 6.223 -0.662 1.00 . A A . 140 ARG HD2 1 1
13 17195 1 1 45 ARG HD3 H 70.428 5.068 0.501 1.00 . A A . 140 ARG HD3 1 1
13 17196 1 1 45 ARG HE H 69.882 6.841 1.927 1.00 . A A . 140 ARG HE 1 1
13 17197 1 1 45 ARG HG2 H 72.399 5.337 1.915 1.00 . A A . 140 ARG HG2 1 1
13 17198 1 1 45 ARG HG3 H 73.019 6.599 0.849 1.00 . A A . 140 ARG HG3 1 1
13 17199 1 1 45 ARG HH11 H 71.711 8.053 -0.815 1.00 . A A . 140 ARG HH11 1 1
13 17200 1 1 45 ARG HH12 H 71.322 9.705 -0.470 1.00 . A A . 140 ARG HH12 1 1
13 17201 1 1 45 ARG HH21 H 69.417 8.985 2.320 1.00 . A A . 140 ARG HH21 1 1
13 17202 1 1 45 ARG HH22 H 70.041 10.225 1.283 1.00 . A A . 140 ARG HH22 1 1
13 17203 1 1 45 ARG N N 75.216 3.481 -0.421 1.00 . A A . 140 ARG N 1 1
13 17204 1 1 45 ARG NE N 70.416 7.060 1.135 1.00 . A A . 140 ARG NE 1 1
13 17205 1 1 45 ARG NH1 N 71.250 8.733 -0.246 1.00 . A A . 140 ARG NH1 1 1
13 17206 1 1 45 ARG NH2 N 69.955 9.258 1.522 1.00 . A A . 140 ARG NH2 1 1
13 17207 1 1 45 ARG O O 74.815 4.206 2.913 1.00 . A A . 140 ARG O 1 1
13 17208 1 1 46 PHE C C 74.969 1.606 4.016 1.00 . A A . 141 PHE C 1 1
13 17209 1 1 46 PHE CA C 73.683 1.710 3.194 1.00 . A A . 141 PHE CA 1 1
13 17210 1 1 46 PHE CB C 73.129 0.309 2.923 1.00 . A A . 141 PHE CB 1 1
13 17211 1 1 46 PHE CD1 C 71.539 -0.225 4.802 1.00 . A A . 141 PHE CD1 1 1
13 17212 1 1 46 PHE CD2 C 73.676 -1.369 4.724 1.00 . A A . 141 PHE CD2 1 1
13 17213 1 1 46 PHE CE1 C 71.207 -0.925 5.968 1.00 . A A . 141 PHE CE1 1 1
13 17214 1 1 46 PHE CE2 C 73.344 -2.068 5.890 1.00 . A A . 141 PHE CE2 1 1
13 17215 1 1 46 PHE CG C 72.773 -0.447 4.180 1.00 . A A . 141 PHE CG 1 1
13 17216 1 1 46 PHE CZ C 72.109 -1.846 6.513 1.00 . A A . 141 PHE CZ 1 1
13 17217 1 1 46 PHE H H 73.697 1.952 1.090 1.00 . A A . 141 PHE H 1 1
13 17218 1 1 46 PHE HA H 72.952 2.259 3.768 1.00 . A A . 141 PHE HA 1 1
13 17219 1 1 46 PHE HB2 H 72.241 0.401 2.317 1.00 . A A . 141 PHE HB2 1 1
13 17220 1 1 46 PHE HB3 H 73.866 -0.253 2.367 1.00 . A A . 141 PHE HB3 1 1
13 17221 1 1 46 PHE HD1 H 70.843 0.485 4.382 1.00 . A A . 141 PHE HD1 1 1
13 17222 1 1 46 PHE HD2 H 74.628 -1.540 4.244 1.00 . A A . 141 PHE HD2 1 1
13 17223 1 1 46 PHE HE1 H 70.254 -0.753 6.448 1.00 . A A . 141 PHE HE1 1 1
13 17224 1 1 46 PHE HE2 H 74.039 -2.779 6.311 1.00 . A A . 141 PHE HE2 1 1
13 17225 1 1 46 PHE HZ H 71.854 -2.385 7.413 1.00 . A A . 141 PHE HZ 1 1
13 17226 1 1 46 PHE N N 73.902 2.408 1.930 1.00 . A A . 141 PHE N 1 1
13 17227 1 1 46 PHE O O 74.924 1.607 5.246 1.00 . A A . 141 PHE O 1 1
13 17228 1 1 47 GLU C C 77.911 2.650 4.656 1.00 . A A . 142 GLU C 1 1
13 17229 1 1 47 GLU CA C 77.389 1.353 4.027 1.00 . A A . 142 GLU CA 1 1
13 17230 1 1 47 GLU CB C 78.435 0.818 3.047 1.00 . A A . 142 GLU CB 1 1
13 17231 1 1 47 GLU CD C 79.167 -1.201 1.763 1.00 . A A . 142 GLU CD 1 1
13 17232 1 1 47 GLU CG C 78.054 -0.600 2.614 1.00 . A A . 142 GLU CG 1 1
13 17233 1 1 47 GLU H H 76.088 1.531 2.359 1.00 . A A . 142 GLU H 1 1
13 17234 1 1 47 GLU HA H 77.262 0.622 4.811 1.00 . A A . 142 GLU HA 1 1
13 17235 1 1 47 GLU HB2 H 78.477 1.462 2.180 1.00 . A A . 142 GLU HB2 1 1
13 17236 1 1 47 GLU HB3 H 79.401 0.797 3.526 1.00 . A A . 142 GLU HB3 1 1
13 17237 1 1 47 GLU HG2 H 77.902 -1.212 3.492 1.00 . A A . 142 GLU HG2 1 1
13 17238 1 1 47 GLU HG3 H 77.142 -0.566 2.039 1.00 . A A . 142 GLU HG3 1 1
13 17239 1 1 47 GLU N N 76.110 1.517 3.339 1.00 . A A . 142 GLU N 1 1
13 17240 1 1 47 GLU O O 78.825 2.598 5.478 1.00 . A A . 142 GLU O 1 1
13 17241 1 1 47 GLU OE1 O 79.310 -0.779 0.628 1.00 . A A . 142 GLU OE1 1 1
13 17242 1 1 47 GLU OE2 O 79.861 -2.072 2.260 1.00 . A A . 142 GLU OE2 1 1
13 17243 1 1 48 THR C C 77.162 5.318 6.210 1.00 . A A . 143 THR C 1 1
13 17244 1 1 48 THR CA C 77.808 5.075 4.839 1.00 . A A . 143 THR CA 1 1
13 17245 1 1 48 THR CB C 77.405 6.212 3.896 1.00 . A A . 143 THR CB 1 1
13 17246 1 1 48 THR CG2 C 78.190 7.476 4.253 1.00 . A A . 143 THR CG2 1 1
13 17247 1 1 48 THR H H 76.616 3.803 3.638 1.00 . A A . 143 THR H 1 1
13 17248 1 1 48 THR HA H 78.882 5.059 4.911 1.00 . A A . 143 THR HA 1 1
13 17249 1 1 48 THR HB H 76.349 6.408 3.998 1.00 . A A . 143 THR HB 1 1
13 17250 1 1 48 THR HG1 H 77.578 6.560 2.034 1.00 . A A . 143 THR HG1 1 1
13 17251 1 1 48 THR HG21 H 78.183 7.613 5.324 1.00 . A A . 143 THR HG21 1 1
13 17252 1 1 48 THR HG22 H 77.730 8.330 3.778 1.00 . A A . 143 THR HG22 1 1
13 17253 1 1 48 THR HG23 H 79.208 7.377 3.909 1.00 . A A . 143 THR HG23 1 1
13 17254 1 1 48 THR N N 77.352 3.803 4.284 1.00 . A A . 143 THR N 1 1
13 17255 1 1 48 THR O O 75.976 5.645 6.257 1.00 . A A . 143 THR O 1 1
13 17256 1 1 48 THR OG1 O 77.692 5.836 2.556 1.00 . A A . 143 THR OG1 1 1
13 17257 1 1 49 PRO C C 76.498 6.654 8.887 1.00 . A A . 144 PRO C 1 1
13 17258 1 1 49 PRO CA C 77.241 5.333 8.670 1.00 . A A . 144 PRO CA 1 1
13 17259 1 1 49 PRO CB C 78.403 5.197 9.662 1.00 . A A . 144 PRO CB 1 1
13 17260 1 1 49 PRO CD C 79.339 5.049 7.450 1.00 . A A . 144 PRO CD 1 1
13 17261 1 1 49 PRO CG C 79.519 4.584 8.891 1.00 . A A . 144 PRO CG 1 1
13 17262 1 1 49 PRO HA H 76.560 4.509 8.816 1.00 . A A . 144 PRO HA 1 1
13 17263 1 1 49 PRO HB2 H 78.694 6.169 10.036 1.00 . A A . 144 PRO HB2 1 1
13 17264 1 1 49 PRO HB3 H 78.125 4.549 10.479 1.00 . A A . 144 PRO HB3 1 1
13 17265 1 1 49 PRO HD2 H 79.853 5.987 7.291 1.00 . A A . 144 PRO HD2 1 1
13 17266 1 1 49 PRO HD3 H 79.689 4.299 6.760 1.00 . A A . 144 PRO HD3 1 1
13 17267 1 1 49 PRO HG2 H 80.469 4.923 9.282 1.00 . A A . 144 PRO HG2 1 1
13 17268 1 1 49 PRO HG3 H 79.457 3.508 8.932 1.00 . A A . 144 PRO HG3 1 1
13 17269 1 1 49 PRO N N 77.879 5.220 7.315 1.00 . A A . 144 PRO N 1 1
13 17270 1 1 49 PRO O O 75.679 6.765 9.799 1.00 . A A . 144 PRO O 1 1
13 17271 1 1 50 GLY C C 74.678 8.986 7.888 1.00 . A A . 145 GLY C 1 1
13 17272 1 1 50 GLY CA C 76.173 8.972 8.217 1.00 . A A . 145 GLY CA 1 1
13 17273 1 1 50 GLY H H 77.410 7.501 7.318 1.00 . A A . 145 GLY H 1 1
13 17274 1 1 50 GLY HA2 H 76.306 9.291 9.240 1.00 . A A . 145 GLY HA2 1 1
13 17275 1 1 50 GLY HA3 H 76.679 9.669 7.565 1.00 . A A . 145 GLY HA3 1 1
13 17276 1 1 50 GLY N N 76.781 7.653 8.055 1.00 . A A . 145 GLY N 1 1
13 17277 1 1 50 GLY O O 73.952 9.865 8.351 1.00 . A A . 145 GLY O 1 1
13 17278 1 1 51 ILE C C 72.007 7.033 7.522 1.00 . A A . 146 ILE C 1 1
13 17279 1 1 51 ILE CA C 72.817 8.004 6.665 1.00 . A A . 146 ILE CA 1 1
13 17280 1 1 51 ILE CB C 72.729 7.613 5.183 1.00 . A A . 146 ILE CB 1 1
13 17281 1 1 51 ILE CD1 C 73.674 8.083 2.908 1.00 . A A . 146 ILE CD1 1 1
13 17282 1 1 51 ILE CG1 C 73.562 8.591 4.346 1.00 . A A . 146 ILE CG1 1 1
13 17283 1 1 51 ILE CG2 C 71.272 7.671 4.714 1.00 . A A . 146 ILE CG2 1 1
13 17284 1 1 51 ILE H H 74.811 7.305 6.803 1.00 . A A . 146 ILE H 1 1
13 17285 1 1 51 ILE HA H 72.404 8.995 6.784 1.00 . A A . 146 ILE HA 1 1
13 17286 1 1 51 ILE HB H 73.109 6.610 5.052 1.00 . A A . 146 ILE HB 1 1
13 17287 1 1 51 ILE HD11 H 72.688 7.877 2.519 1.00 . A A . 146 ILE HD11 1 1
13 17288 1 1 51 ILE HD12 H 74.265 7.178 2.891 1.00 . A A . 146 ILE HD12 1 1
13 17289 1 1 51 ILE HD13 H 74.150 8.837 2.299 1.00 . A A . 146 ILE HD13 1 1
13 17290 1 1 51 ILE HG12 H 73.086 9.561 4.350 1.00 . A A . 146 ILE HG12 1 1
13 17291 1 1 51 ILE HG13 H 74.551 8.676 4.770 1.00 . A A . 146 ILE HG13 1 1
13 17292 1 1 51 ILE HG21 H 70.914 8.688 4.777 1.00 . A A . 146 ILE HG21 1 1
13 17293 1 1 51 ILE HG22 H 70.665 7.036 5.343 1.00 . A A . 146 ILE HG22 1 1
13 17294 1 1 51 ILE HG23 H 71.209 7.330 3.691 1.00 . A A . 146 ILE HG23 1 1
13 17295 1 1 51 ILE N N 74.212 8.021 7.096 1.00 . A A . 146 ILE N 1 1
13 17296 1 1 51 ILE O O 72.475 5.947 7.864 1.00 . A A . 146 ILE O 1 1
13 17297 1 1 52 ALA C C 69.628 5.277 8.132 1.00 . A A . 147 ALA C 1 1
13 17298 1 1 52 ALA CA C 69.929 6.649 8.732 1.00 . A A . 147 ALA CA 1 1
13 17299 1 1 52 ALA CB C 68.619 7.401 8.989 1.00 . A A . 147 ALA CB 1 1
13 17300 1 1 52 ALA H H 70.465 8.303 7.531 1.00 . A A . 147 ALA H 1 1
13 17301 1 1 52 ALA HA H 70.432 6.508 9.677 1.00 . A A . 147 ALA HA 1 1
13 17302 1 1 52 ALA HB1 H 68.359 7.982 8.117 1.00 . A A . 147 ALA HB1 1 1
13 17303 1 1 52 ALA HB2 H 68.744 8.062 9.834 1.00 . A A . 147 ALA HB2 1 1
13 17304 1 1 52 ALA HB3 H 67.829 6.695 9.201 1.00 . A A . 147 ALA HB3 1 1
13 17305 1 1 52 ALA N N 70.790 7.441 7.862 1.00 . A A . 147 ALA N 1 1
13 17306 1 1 52 ALA O O 69.717 5.067 6.917 1.00 . A A . 147 ALA O 1 1
13 17307 1 1 53 SER C C 67.818 2.446 9.496 1.00 . A A . 148 SER C 1 1
13 17308 1 1 53 SER CA C 68.907 3.002 8.583 1.00 . A A . 148 SER CA 1 1
13 17309 1 1 53 SER CB C 70.119 2.070 8.604 1.00 . A A . 148 SER CB 1 1
13 17310 1 1 53 SER H H 69.319 4.547 9.969 1.00 . A A . 148 SER H 1 1
13 17311 1 1 53 SER HA H 68.526 3.055 7.574 1.00 . A A . 148 SER HA 1 1
13 17312 1 1 53 SER HB2 H 69.881 1.152 8.091 1.00 . A A . 148 SER HB2 1 1
13 17313 1 1 53 SER HB3 H 70.949 2.551 8.105 1.00 . A A . 148 SER HB3 1 1
13 17314 1 1 53 SER HG H 71.286 2.087 10.105 1.00 . A A . 148 SER HG 1 1
13 17315 1 1 53 SER N N 69.298 4.337 9.012 1.00 . A A . 148 SER N 1 1
13 17316 1 1 53 SER O O 67.876 2.593 10.717 1.00 . A A . 148 SER O 1 1
13 17317 1 1 53 SER OG O 70.457 1.774 9.952 1.00 . A A . 148 SER OG 1 1
13 17318 1 1 54 SER C C 65.618 -0.286 9.194 1.00 . A A . 149 SER C 1 1
13 17319 1 1 54 SER CA C 65.737 1.179 9.617 1.00 . A A . 149 SER CA 1 1
13 17320 1 1 54 SER CB C 64.433 1.918 9.309 1.00 . A A . 149 SER CB 1 1
13 17321 1 1 54 SER H H 66.823 1.775 7.906 1.00 . A A . 149 SER H 1 1
13 17322 1 1 54 SER HA H 65.937 1.232 10.677 1.00 . A A . 149 SER HA 1 1
13 17323 1 1 54 SER HB2 H 63.637 1.533 9.923 1.00 . A A . 149 SER HB2 1 1
13 17324 1 1 54 SER HB3 H 64.563 2.971 9.517 1.00 . A A . 149 SER HB3 1 1
13 17325 1 1 54 SER HG H 63.404 2.258 7.746 1.00 . A A . 149 SER HG 1 1
13 17326 1 1 54 SER N N 66.829 1.808 8.884 1.00 . A A . 149 SER N 1 1
13 17327 1 1 54 SER O O 66.173 -0.662 8.162 1.00 . A A . 149 SER O 1 1
13 17328 1 1 54 SER OG O 64.100 1.723 7.942 1.00 . A A . 149 SER OG 1 1
13 17329 1 1 55 PRO C C 64.380 -2.727 8.084 1.00 . A A . 150 PRO C 1 1
13 17330 1 1 55 PRO CA C 64.763 -2.561 9.555 1.00 . A A . 150 PRO CA 1 1
13 17331 1 1 55 PRO CB C 63.647 -3.059 10.473 1.00 . A A . 150 PRO CB 1 1
13 17332 1 1 55 PRO CD C 64.271 -0.852 11.238 1.00 . A A . 150 PRO CD 1 1
13 17333 1 1 55 PRO CG C 63.760 -2.218 11.699 1.00 . A A . 150 PRO CG 1 1
13 17334 1 1 55 PRO HA H 65.668 -3.110 9.764 1.00 . A A . 150 PRO HA 1 1
13 17335 1 1 55 PRO HB2 H 62.684 -2.917 10.002 1.00 . A A . 150 PRO HB2 1 1
13 17336 1 1 55 PRO HB3 H 63.798 -4.097 10.725 1.00 . A A . 150 PRO HB3 1 1
13 17337 1 1 55 PRO HD2 H 63.442 -0.171 11.112 1.00 . A A . 150 PRO HD2 1 1
13 17338 1 1 55 PRO HD3 H 64.986 -0.456 11.943 1.00 . A A . 150 PRO HD3 1 1
13 17339 1 1 55 PRO HG2 H 62.791 -2.120 12.170 1.00 . A A . 150 PRO HG2 1 1
13 17340 1 1 55 PRO HG3 H 64.468 -2.653 12.386 1.00 . A A . 150 PRO HG3 1 1
13 17341 1 1 55 PRO N N 64.932 -1.125 9.944 1.00 . A A . 150 PRO N 1 1
13 17342 1 1 55 PRO O O 64.956 -3.548 7.368 1.00 . A A . 150 PRO O 1 1
13 17343 1 1 56 GLU C C 64.207 -1.687 5.316 1.00 . A A . 151 GLU C 1 1
13 17344 1 1 56 GLU CA C 63.015 -1.961 6.230 1.00 . A A . 151 GLU CA 1 1
13 17345 1 1 56 GLU CB C 61.922 -0.922 5.976 1.00 . A A . 151 GLU CB 1 1
13 17346 1 1 56 GLU CD C 59.526 -0.311 6.500 1.00 . A A . 151 GLU CD 1 1
13 17347 1 1 56 GLU CG C 60.677 -1.275 6.796 1.00 . A A . 151 GLU CG 1 1
13 17348 1 1 56 GLU H H 62.999 -1.285 8.240 1.00 . A A . 151 GLU H 1 1
13 17349 1 1 56 GLU HA H 62.622 -2.942 6.010 1.00 . A A . 151 GLU HA 1 1
13 17350 1 1 56 GLU HB2 H 62.281 0.055 6.266 1.00 . A A . 151 GLU HB2 1 1
13 17351 1 1 56 GLU HB3 H 61.668 -0.915 4.926 1.00 . A A . 151 GLU HB3 1 1
13 17352 1 1 56 GLU HG2 H 60.368 -2.280 6.553 1.00 . A A . 151 GLU HG2 1 1
13 17353 1 1 56 GLU HG3 H 60.921 -1.225 7.846 1.00 . A A . 151 GLU HG3 1 1
13 17354 1 1 56 GLU N N 63.428 -1.919 7.628 1.00 . A A . 151 GLU N 1 1
13 17355 1 1 56 GLU O O 64.412 -2.379 4.319 1.00 . A A . 151 GLU O 1 1
13 17356 1 1 56 GLU OE1 O 59.782 0.788 6.033 1.00 . A A . 151 GLU OE1 1 1
13 17357 1 1 56 GLU OE2 O 58.395 -0.686 6.763 1.00 . A A . 151 GLU OE2 1 1
13 17358 1 1 57 CYS C C 67.122 -1.529 4.763 1.00 . A A . 152 CYS C 1 1
13 17359 1 1 57 CYS CA C 66.176 -0.339 4.876 1.00 . A A . 152 CYS CA 1 1
13 17360 1 1 57 CYS CB C 66.917 0.839 5.507 1.00 . A A . 152 CYS CB 1 1
13 17361 1 1 57 CYS H H 64.816 -0.187 6.498 1.00 . A A . 152 CYS H 1 1
13 17362 1 1 57 CYS HA H 65.848 -0.052 3.889 1.00 . A A . 152 CYS HA 1 1
13 17363 1 1 57 CYS HB2 H 67.284 0.551 6.480 1.00 . A A . 152 CYS HB2 1 1
13 17364 1 1 57 CYS HB3 H 67.749 1.118 4.877 1.00 . A A . 152 CYS HB3 1 1
13 17365 1 1 57 CYS HG H 66.191 3.001 5.239 1.00 . A A . 152 CYS HG 1 1
13 17366 1 1 57 CYS N N 65.008 -0.689 5.678 1.00 . A A . 152 CYS N 1 1
13 17367 1 1 57 CYS O O 67.660 -1.807 3.694 1.00 . A A . 152 CYS O 1 1
13 17368 1 1 57 CYS SG S 65.787 2.245 5.669 1.00 . A A . 152 CYS SG 1 1
13 17369 1 1 58 MET C C 67.808 -4.410 4.852 1.00 . A A . 153 MET C 1 1
13 17370 1 1 58 MET CA C 68.223 -3.376 5.890 1.00 . A A . 153 MET CA 1 1
13 17371 1 1 58 MET CB C 68.227 -4.017 7.280 1.00 . A A . 153 MET CB 1 1
13 17372 1 1 58 MET CE C 71.017 -4.504 8.709 1.00 . A A . 153 MET CE 1 1
13 17373 1 1 58 MET CG C 68.766 -3.026 8.317 1.00 . A A . 153 MET CG 1 1
13 17374 1 1 58 MET H H 66.825 -1.998 6.682 1.00 . A A . 153 MET H 1 1
13 17375 1 1 58 MET HA H 69.221 -3.030 5.663 1.00 . A A . 153 MET HA 1 1
13 17376 1 1 58 MET HB2 H 67.219 -4.300 7.546 1.00 . A A . 153 MET HB2 1 1
13 17377 1 1 58 MET HB3 H 68.854 -4.896 7.269 1.00 . A A . 153 MET HB3 1 1
13 17378 1 1 58 MET HE1 H 71.889 -3.945 9.016 1.00 . A A . 153 MET HE1 1 1
13 17379 1 1 58 MET HE2 H 70.844 -4.347 7.655 1.00 . A A . 153 MET HE2 1 1
13 17380 1 1 58 MET HE3 H 71.173 -5.557 8.892 1.00 . A A . 153 MET HE3 1 1
13 17381 1 1 58 MET HG2 H 69.481 -2.362 7.852 1.00 . A A . 153 MET HG2 1 1
13 17382 1 1 58 MET HG3 H 67.949 -2.449 8.723 1.00 . A A . 153 MET HG3 1 1
13 17383 1 1 58 MET N N 67.311 -2.239 5.869 1.00 . A A . 153 MET N 1 1
13 17384 1 1 58 MET O O 68.637 -4.922 4.101 1.00 . A A . 153 MET O 1 1
13 17385 1 1 58 MET SD S 69.580 -3.937 9.654 1.00 . A A . 153 MET SD 1 1
13 17386 1 1 59 GLU C C 66.342 -5.245 2.417 1.00 . A A . 154 GLU C 1 1
13 17387 1 1 59 GLU CA C 66.001 -5.673 3.841 1.00 . A A . 154 GLU CA 1 1
13 17388 1 1 59 GLU CB C 64.484 -5.808 3.989 1.00 . A A . 154 GLU CB 1 1
13 17389 1 1 59 GLU CD C 62.652 -6.635 5.524 1.00 . A A . 154 GLU CD 1 1
13 17390 1 1 59 GLU CG C 64.156 -6.410 5.361 1.00 . A A . 154 GLU CG 1 1
13 17391 1 1 59 GLU H H 65.895 -4.249 5.415 1.00 . A A . 154 GLU H 1 1
13 17392 1 1 59 GLU HA H 66.458 -6.632 4.038 1.00 . A A . 154 GLU HA 1 1
13 17393 1 1 59 GLU HB2 H 64.026 -4.834 3.903 1.00 . A A . 154 GLU HB2 1 1
13 17394 1 1 59 GLU HB3 H 64.102 -6.457 3.216 1.00 . A A . 154 GLU HB3 1 1
13 17395 1 1 59 GLU HG2 H 64.667 -7.355 5.463 1.00 . A A . 154 GLU HG2 1 1
13 17396 1 1 59 GLU HG3 H 64.500 -5.737 6.132 1.00 . A A . 154 GLU HG3 1 1
13 17397 1 1 59 GLU N N 66.512 -4.698 4.799 1.00 . A A . 154 GLU N 1 1
13 17398 1 1 59 GLU O O 66.813 -6.043 1.608 1.00 . A A . 154 GLU O 1 1
13 17399 1 1 59 GLU OE1 O 61.879 -6.010 4.812 1.00 . A A . 154 GLU OE1 1 1
13 17400 1 1 59 GLU OE2 O 62.289 -7.427 6.378 1.00 . A A . 154 GLU OE2 1 1
13 17401 1 1 60 LEU C C 67.879 -3.631 0.446 1.00 . A A . 155 LEU C 1 1
13 17402 1 1 60 LEU CA C 66.404 -3.441 0.795 1.00 . A A . 155 LEU CA 1 1
13 17403 1 1 60 LEU CB C 66.027 -1.957 0.742 1.00 . A A . 155 LEU CB 1 1
13 17404 1 1 60 LEU CD1 C 64.216 -0.336 1.359 1.00 . A A . 155 LEU CD1 1 1
13 17405 1 1 60 LEU CD2 C 63.709 -2.201 -0.202 1.00 . A A . 155 LEU CD2 1 1
13 17406 1 1 60 LEU CG C 64.528 -1.796 1.026 1.00 . A A . 155 LEU CG 1 1
13 17407 1 1 60 LEU H H 65.756 -3.377 2.816 1.00 . A A . 155 LEU H 1 1
13 17408 1 1 60 LEU HA H 65.810 -3.981 0.074 1.00 . A A . 155 LEU HA 1 1
13 17409 1 1 60 LEU HB2 H 66.593 -1.420 1.490 1.00 . A A . 155 LEU HB2 1 1
13 17410 1 1 60 LEU HB3 H 66.255 -1.554 -0.234 1.00 . A A . 155 LEU HB3 1 1
13 17411 1 1 60 LEU HD11 H 64.151 0.235 0.445 1.00 . A A . 155 LEU HD11 1 1
13 17412 1 1 60 LEU HD12 H 65.001 0.069 1.980 1.00 . A A . 155 LEU HD12 1 1
13 17413 1 1 60 LEU HD13 H 63.274 -0.278 1.885 1.00 . A A . 155 LEU HD13 1 1
13 17414 1 1 60 LEU HD21 H 63.962 -3.206 -0.500 1.00 . A A . 155 LEU HD21 1 1
13 17415 1 1 60 LEU HD22 H 63.919 -1.519 -1.012 1.00 . A A . 155 LEU HD22 1 1
13 17416 1 1 60 LEU HD23 H 62.656 -2.154 0.039 1.00 . A A . 155 LEU HD23 1 1
13 17417 1 1 60 LEU HG H 64.253 -2.421 1.864 1.00 . A A . 155 LEU HG 1 1
13 17418 1 1 60 LEU N N 66.122 -3.970 2.125 1.00 . A A . 155 LEU N 1 1
13 17419 1 1 60 LEU O O 68.224 -4.033 -0.665 1.00 . A A . 155 LEU O 1 1
13 17420 1 1 61 TYR C C 70.509 -4.962 0.807 1.00 . A A . 156 TYR C 1 1
13 17421 1 1 61 TYR CA C 70.184 -3.529 1.217 1.00 . A A . 156 TYR CA 1 1
13 17422 1 1 61 TYR CB C 70.904 -3.166 2.520 1.00 . A A . 156 TYR CB 1 1
13 17423 1 1 61 TYR CD1 C 73.228 -2.728 1.631 1.00 . A A . 156 TYR CD1 1 1
13 17424 1 1 61 TYR CD2 C 72.940 -4.347 3.413 1.00 . A A . 156 TYR CD2 1 1
13 17425 1 1 61 TYR CE1 C 74.609 -2.963 1.645 1.00 . A A . 156 TYR CE1 1 1
13 17426 1 1 61 TYR CE2 C 74.320 -4.582 3.425 1.00 . A A . 156 TYR CE2 1 1
13 17427 1 1 61 TYR CG C 72.394 -3.422 2.516 1.00 . A A . 156 TYR CG 1 1
13 17428 1 1 61 TYR CZ C 75.155 -3.889 2.542 1.00 . A A . 156 TYR CZ 1 1
13 17429 1 1 61 TYR H H 68.413 -3.072 2.283 1.00 . A A . 156 TYR H 1 1
13 17430 1 1 61 TYR HA H 70.508 -2.858 0.435 1.00 . A A . 156 TYR HA 1 1
13 17431 1 1 61 TYR HB2 H 70.745 -2.118 2.717 1.00 . A A . 156 TYR HB2 1 1
13 17432 1 1 61 TYR HB3 H 70.454 -3.733 3.323 1.00 . A A . 156 TYR HB3 1 1
13 17433 1 1 61 TYR HD1 H 72.808 -2.014 0.939 1.00 . A A . 156 TYR HD1 1 1
13 17434 1 1 61 TYR HD2 H 72.296 -4.881 4.097 1.00 . A A . 156 TYR HD2 1 1
13 17435 1 1 61 TYR HE1 H 75.254 -2.430 0.964 1.00 . A A . 156 TYR HE1 1 1
13 17436 1 1 61 TYR HE2 H 74.740 -5.297 4.117 1.00 . A A . 156 TYR HE2 1 1
13 17437 1 1 61 TYR HH H 76.804 -4.125 1.700 1.00 . A A . 156 TYR HH 1 1
13 17438 1 1 61 TYR N N 68.747 -3.372 1.415 1.00 . A A . 156 TYR N 1 1
13 17439 1 1 61 TYR O O 71.269 -5.200 -0.132 1.00 . A A . 156 TYR O 1 1
13 17440 1 1 61 TYR OH O 76.515 -4.120 2.553 1.00 . A A . 156 TYR OH 1 1
13 17441 1 1 62 MET C C 69.791 -7.645 -0.232 1.00 . A A . 157 MET C 1 1
13 17442 1 1 62 MET CA C 70.142 -7.327 1.219 1.00 . A A . 157 MET CA 1 1
13 17443 1 1 62 MET CB C 69.295 -8.182 2.164 1.00 . A A . 157 MET CB 1 1
13 17444 1 1 62 MET CE C 66.967 -10.249 2.357 1.00 . A A . 157 MET CE 1 1
13 17445 1 1 62 MET CG C 69.593 -9.667 1.943 1.00 . A A . 157 MET CG 1 1
13 17446 1 1 62 MET H H 69.284 -5.667 2.216 1.00 . A A . 157 MET H 1 1
13 17447 1 1 62 MET HA H 71.186 -7.549 1.386 1.00 . A A . 157 MET HA 1 1
13 17448 1 1 62 MET HB2 H 69.525 -7.919 3.186 1.00 . A A . 157 MET HB2 1 1
13 17449 1 1 62 MET HB3 H 68.249 -7.996 1.973 1.00 . A A . 157 MET HB3 1 1
13 17450 1 1 62 MET HE1 H 66.567 -9.375 2.851 1.00 . A A . 157 MET HE1 1 1
13 17451 1 1 62 MET HE2 H 66.291 -11.079 2.495 1.00 . A A . 157 MET HE2 1 1
13 17452 1 1 62 MET HE3 H 67.082 -10.052 1.301 1.00 . A A . 157 MET HE3 1 1
13 17453 1 1 62 MET HG2 H 69.360 -9.933 0.922 1.00 . A A . 157 MET HG2 1 1
13 17454 1 1 62 MET HG3 H 70.638 -9.858 2.137 1.00 . A A . 157 MET HG3 1 1
13 17455 1 1 62 MET N N 69.904 -5.916 1.502 1.00 . A A . 157 MET N 1 1
13 17456 1 1 62 MET O O 70.558 -8.294 -0.944 1.00 . A A . 157 MET O 1 1
13 17457 1 1 62 MET SD S 68.580 -10.656 3.070 1.00 . A A . 157 MET SD 1 1
13 17458 1 1 63 GLU C C 69.188 -6.969 -3.052 1.00 . A A . 158 GLU C 1 1
13 17459 1 1 63 GLU CA C 68.170 -7.446 -2.023 1.00 . A A . 158 GLU CA 1 1
13 17460 1 1 63 GLU CB C 66.825 -6.759 -2.271 1.00 . A A . 158 GLU CB 1 1
13 17461 1 1 63 GLU CD C 64.383 -6.768 -1.605 1.00 . A A . 158 GLU CD 1 1
13 17462 1 1 63 GLU CG C 65.775 -7.335 -1.317 1.00 . A A . 158 GLU CG 1 1
13 17463 1 1 63 GLU H H 68.095 -6.600 -0.079 1.00 . A A . 158 GLU H 1 1
13 17464 1 1 63 GLU HA H 68.039 -8.513 -2.129 1.00 . A A . 158 GLU HA 1 1
13 17465 1 1 63 GLU HB2 H 66.929 -5.697 -2.099 1.00 . A A . 158 GLU HB2 1 1
13 17466 1 1 63 GLU HB3 H 66.514 -6.931 -3.290 1.00 . A A . 158 GLU HB3 1 1
13 17467 1 1 63 GLU HG2 H 65.748 -8.408 -1.428 1.00 . A A . 158 GLU HG2 1 1
13 17468 1 1 63 GLU HG3 H 66.052 -7.091 -0.301 1.00 . A A . 158 GLU HG3 1 1
13 17469 1 1 63 GLU N N 68.637 -7.160 -0.672 1.00 . A A . 158 GLU N 1 1
13 17470 1 1 63 GLU O O 69.529 -7.693 -3.987 1.00 . A A . 158 GLU O 1 1
13 17471 1 1 63 GLU OE1 O 64.286 -5.731 -2.244 1.00 . A A . 158 GLU OE1 1 1
13 17472 1 1 63 GLU OE2 O 63.423 -7.381 -1.168 1.00 . A A . 158 GLU OE2 1 1
13 17473 1 1 64 ALA C C 71.893 -6.078 -3.889 1.00 . A A . 159 ALA C 1 1
13 17474 1 1 64 ALA CA C 70.658 -5.190 -3.795 1.00 . A A . 159 ALA CA 1 1
13 17475 1 1 64 ALA CB C 71.069 -3.788 -3.348 1.00 . A A . 159 ALA CB 1 1
13 17476 1 1 64 ALA H H 69.417 -5.239 -2.071 1.00 . A A . 159 ALA H 1 1
13 17477 1 1 64 ALA HA H 70.200 -5.125 -4.770 1.00 . A A . 159 ALA HA 1 1
13 17478 1 1 64 ALA HB1 H 71.627 -3.309 -4.141 1.00 . A A . 159 ALA HB1 1 1
13 17479 1 1 64 ALA HB2 H 71.687 -3.858 -2.465 1.00 . A A . 159 ALA HB2 1 1
13 17480 1 1 64 ALA HB3 H 70.187 -3.207 -3.126 1.00 . A A . 159 ALA HB3 1 1
13 17481 1 1 64 ALA N N 69.695 -5.757 -2.857 1.00 . A A . 159 ALA N 1 1
13 17482 1 1 64 ALA O O 72.380 -6.376 -4.980 1.00 . A A . 159 ALA O 1 1
13 17483 1 1 65 LEU C C 73.400 -8.599 -3.572 1.00 . A A . 160 LEU C 1 1
13 17484 1 1 65 LEU CA C 73.580 -7.362 -2.701 1.00 . A A . 160 LEU CA 1 1
13 17485 1 1 65 LEU CB C 73.875 -7.799 -1.264 1.00 . A A . 160 LEU CB 1 1
13 17486 1 1 65 LEU CD1 C 74.331 -6.997 1.059 1.00 . A A . 160 LEU CD1 1 1
13 17487 1 1 65 LEU CD2 C 75.610 -6.043 -0.867 1.00 . A A . 160 LEU CD2 1 1
13 17488 1 1 65 LEU CG C 74.250 -6.584 -0.413 1.00 . A A . 160 LEU CG 1 1
13 17489 1 1 65 LEU H H 71.927 -6.300 -1.903 1.00 . A A . 160 LEU H 1 1
13 17490 1 1 65 LEU HA H 74.417 -6.792 -3.073 1.00 . A A . 160 LEU HA 1 1
13 17491 1 1 65 LEU HB2 H 72.996 -8.272 -0.847 1.00 . A A . 160 LEU HB2 1 1
13 17492 1 1 65 LEU HB3 H 74.694 -8.502 -1.263 1.00 . A A . 160 LEU HB3 1 1
13 17493 1 1 65 LEU HD11 H 74.991 -6.325 1.588 1.00 . A A . 160 LEU HD11 1 1
13 17494 1 1 65 LEU HD12 H 74.711 -8.005 1.132 1.00 . A A . 160 LEU HD12 1 1
13 17495 1 1 65 LEU HD13 H 73.344 -6.951 1.499 1.00 . A A . 160 LEU HD13 1 1
13 17496 1 1 65 LEU HD21 H 76.243 -6.866 -1.165 1.00 . A A . 160 LEU HD21 1 1
13 17497 1 1 65 LEU HD22 H 76.075 -5.508 -0.053 1.00 . A A . 160 LEU HD22 1 1
13 17498 1 1 65 LEU HD23 H 75.471 -5.375 -1.704 1.00 . A A . 160 LEU HD23 1 1
13 17499 1 1 65 LEU HG H 73.498 -5.817 -0.531 1.00 . A A . 160 LEU HG 1 1
13 17500 1 1 65 LEU N N 72.382 -6.528 -2.739 1.00 . A A . 160 LEU N 1 1
13 17501 1 1 65 LEU O O 74.305 -8.993 -4.307 1.00 . A A . 160 LEU O 1 1
13 17502 1 1 66 GLN C C 72.034 -10.066 -5.765 1.00 . A A . 161 GLN C 1 1
13 17503 1 1 66 GLN CA C 71.926 -10.389 -4.278 1.00 . A A . 161 GLN CA 1 1
13 17504 1 1 66 GLN CB C 70.516 -10.893 -3.963 1.00 . A A . 161 GLN CB 1 1
13 17505 1 1 66 GLN CD C 69.083 -11.944 -2.203 1.00 . A A . 161 GLN CD 1 1
13 17506 1 1 66 GLN CG C 70.439 -11.308 -2.493 1.00 . A A . 161 GLN CG 1 1
13 17507 1 1 66 GLN H H 71.549 -8.853 -2.862 1.00 . A A . 161 GLN H 1 1
13 17508 1 1 66 GLN HA H 72.637 -11.165 -4.035 1.00 . A A . 161 GLN HA 1 1
13 17509 1 1 66 GLN HB2 H 69.802 -10.104 -4.153 1.00 . A A . 161 GLN HB2 1 1
13 17510 1 1 66 GLN HB3 H 70.289 -11.743 -4.588 1.00 . A A . 161 GLN HB3 1 1
13 17511 1 1 66 GLN HE21 H 68.334 -10.309 -1.361 1.00 . A A . 161 GLN HE21 1 1
13 17512 1 1 66 GLN HE22 H 67.282 -11.639 -1.423 1.00 . A A . 161 GLN HE22 1 1
13 17513 1 1 66 GLN HG2 H 71.222 -12.021 -2.281 1.00 . A A . 161 GLN HG2 1 1
13 17514 1 1 66 GLN HG3 H 70.567 -10.439 -1.866 1.00 . A A . 161 GLN HG3 1 1
13 17515 1 1 66 GLN N N 72.223 -9.206 -3.482 1.00 . A A . 161 GLN N 1 1
13 17516 1 1 66 GLN NE2 N 68.156 -11.239 -1.613 1.00 . A A . 161 GLN NE2 1 1
13 17517 1 1 66 GLN O O 72.685 -10.782 -6.523 1.00 . A A . 161 GLN O 1 1
13 17518 1 1 66 GLN OE1 O 68.862 -13.111 -2.520 1.00 . A A . 161 GLN OE1 1 1
13 17519 1 1 67 ARG C C 72.834 -8.483 -8.141 1.00 . A A . 162 ARG C 1 1
13 17520 1 1 67 ARG CA C 71.420 -8.559 -7.569 1.00 . A A . 162 ARG CA 1 1
13 17521 1 1 67 ARG CB C 70.746 -7.193 -7.722 1.00 . A A . 162 ARG CB 1 1
13 17522 1 1 67 ARG CD C 68.432 -6.257 -8.000 1.00 . A A . 162 ARG CD 1 1
13 17523 1 1 67 ARG CG C 69.294 -7.262 -7.231 1.00 . A A . 162 ARG CG 1 1
13 17524 1 1 67 ARG CZ C 67.308 -6.222 -10.205 1.00 . A A . 162 ARG CZ 1 1
13 17525 1 1 67 ARG H H 71.013 -8.371 -5.498 1.00 . A A . 162 ARG H 1 1
13 17526 1 1 67 ARG HA H 70.855 -9.290 -8.128 1.00 . A A . 162 ARG HA 1 1
13 17527 1 1 67 ARG HB2 H 71.289 -6.463 -7.137 1.00 . A A . 162 ARG HB2 1 1
13 17528 1 1 67 ARG HB3 H 70.764 -6.904 -8.762 1.00 . A A . 162 ARG HB3 1 1
13 17529 1 1 67 ARG HD2 H 67.462 -6.186 -7.533 1.00 . A A . 162 ARG HD2 1 1
13 17530 1 1 67 ARG HD3 H 68.909 -5.288 -7.979 1.00 . A A . 162 ARG HD3 1 1
13 17531 1 1 67 ARG HE H 68.891 -7.358 -9.746 1.00 . A A . 162 ARG HE 1 1
13 17532 1 1 67 ARG HG2 H 68.904 -8.257 -7.385 1.00 . A A . 162 ARG HG2 1 1
13 17533 1 1 67 ARG HG3 H 69.260 -7.023 -6.178 1.00 . A A . 162 ARG HG3 1 1
13 17534 1 1 67 ARG HH11 H 66.464 -4.976 -8.875 1.00 . A A . 162 ARG HH11 1 1
13 17535 1 1 67 ARG HH12 H 65.731 -5.003 -10.444 1.00 . A A . 162 ARG HH12 1 1
13 17536 1 1 67 ARG HH21 H 67.906 -7.348 -11.747 1.00 . A A . 162 ARG HH21 1 1
13 17537 1 1 67 ARG HH22 H 66.538 -6.330 -12.049 1.00 . A A . 162 ARG HH22 1 1
13 17538 1 1 67 ARG N N 71.441 -8.947 -6.163 1.00 . A A . 162 ARG N 1 1
13 17539 1 1 67 ARG NE N 68.267 -6.691 -9.391 1.00 . A A . 162 ARG NE 1 1
13 17540 1 1 67 ARG NH1 N 66.432 -5.329 -9.810 1.00 . A A . 162 ARG NH1 1 1
13 17541 1 1 67 ARG NH2 N 67.246 -6.668 -11.428 1.00 . A A . 162 ARG NH2 1 1
13 17542 1 1 67 ARG O O 73.084 -8.916 -9.266 1.00 . A A . 162 ARG O 1 1
13 17543 1 1 68 ILE C C 76.055 -8.893 -7.611 1.00 . A A . 163 ILE C 1 1
13 17544 1 1 68 ILE CA C 75.117 -7.702 -7.842 1.00 . A A . 163 ILE CA 1 1
13 17545 1 1 68 ILE CB C 75.701 -6.447 -7.184 1.00 . A A . 163 ILE CB 1 1
13 17546 1 1 68 ILE CD1 C 76.513 -5.490 -5.019 1.00 . A A . 163 ILE CD1 1 1
13 17547 1 1 68 ILE CG1 C 75.674 -6.598 -5.660 1.00 . A A . 163 ILE CG1 1 1
13 17548 1 1 68 ILE CG2 C 74.870 -5.229 -7.598 1.00 . A A . 163 ILE CG2 1 1
13 17549 1 1 68 ILE H H 73.504 -7.658 -6.450 1.00 . A A . 163 ILE H 1 1
13 17550 1 1 68 ILE HA H 75.067 -7.521 -8.905 1.00 . A A . 163 ILE HA 1 1
13 17551 1 1 68 ILE HB H 76.720 -6.313 -7.517 1.00 . A A . 163 ILE HB 1 1
13 17552 1 1 68 ILE HD11 H 76.365 -5.500 -3.949 1.00 . A A . 163 ILE HD11 1 1
13 17553 1 1 68 ILE HD12 H 76.208 -4.531 -5.415 1.00 . A A . 163 ILE HD12 1 1
13 17554 1 1 68 ILE HD13 H 77.557 -5.655 -5.240 1.00 . A A . 163 ILE HD13 1 1
13 17555 1 1 68 ILE HG12 H 74.655 -6.528 -5.311 1.00 . A A . 163 ILE HG12 1 1
13 17556 1 1 68 ILE HG13 H 76.085 -7.559 -5.387 1.00 . A A . 163 ILE HG13 1 1
13 17557 1 1 68 ILE HG21 H 74.981 -4.445 -6.864 1.00 . A A . 163 ILE HG21 1 1
13 17558 1 1 68 ILE HG22 H 73.829 -5.510 -7.669 1.00 . A A . 163 ILE HG22 1 1
13 17559 1 1 68 ILE HG23 H 75.211 -4.872 -8.558 1.00 . A A . 163 ILE HG23 1 1
13 17560 1 1 68 ILE N N 73.753 -7.930 -7.359 1.00 . A A . 163 ILE N 1 1
13 17561 1 1 68 ILE O O 77.273 -8.750 -7.726 1.00 . A A . 163 ILE O 1 1
13 17562 1 1 69 GLY C C 77.185 -11.307 -5.917 1.00 . A A . 164 GLY C 1 1
13 17563 1 1 69 GLY CA C 76.310 -11.276 -7.173 1.00 . A A . 164 GLY CA 1 1
13 17564 1 1 69 GLY H H 74.541 -10.110 -7.123 1.00 . A A . 164 GLY H 1 1
13 17565 1 1 69 GLY HA2 H 75.648 -12.129 -7.155 1.00 . A A . 164 GLY HA2 1 1
13 17566 1 1 69 GLY HA3 H 76.948 -11.351 -8.043 1.00 . A A . 164 GLY HA3 1 1
13 17567 1 1 69 GLY N N 75.505 -10.062 -7.287 1.00 . A A . 164 GLY N 1 1
13 17568 1 1 69 GLY O O 78.168 -12.048 -5.871 1.00 . A A . 164 GLY O 1 1
13 17569 1 1 70 ARG C C 76.867 -11.425 -2.633 1.00 . A A . 165 ARG C 1 1
13 17570 1 1 70 ARG CA C 77.578 -10.535 -3.647 1.00 . A A . 165 ARG CA 1 1
13 17571 1 1 70 ARG CB C 77.715 -9.117 -3.088 1.00 . A A . 165 ARG CB 1 1
13 17572 1 1 70 ARG CD C 78.953 -6.957 -3.326 1.00 . A A . 165 ARG CD 1 1
13 17573 1 1 70 ARG CG C 78.659 -8.308 -3.981 1.00 . A A . 165 ARG CG 1 1
13 17574 1 1 70 ARG CZ C 80.272 -4.937 -3.875 1.00 . A A . 165 ARG CZ 1 1
13 17575 1 1 70 ARG H H 76.070 -9.918 -5.000 1.00 . A A . 165 ARG H 1 1
13 17576 1 1 70 ARG HA H 78.565 -10.934 -3.827 1.00 . A A . 165 ARG HA 1 1
13 17577 1 1 70 ARG HB2 H 76.745 -8.644 -3.066 1.00 . A A . 165 ARG HB2 1 1
13 17578 1 1 70 ARG HB3 H 78.120 -9.160 -2.088 1.00 . A A . 165 ARG HB3 1 1
13 17579 1 1 70 ARG HD2 H 78.023 -6.463 -3.092 1.00 . A A . 165 ARG HD2 1 1
13 17580 1 1 70 ARG HD3 H 79.511 -7.116 -2.414 1.00 . A A . 165 ARG HD3 1 1
13 17581 1 1 70 ARG HE H 79.870 -6.423 -5.155 1.00 . A A . 165 ARG HE 1 1
13 17582 1 1 70 ARG HG2 H 79.583 -8.854 -4.113 1.00 . A A . 165 ARG HG2 1 1
13 17583 1 1 70 ARG HG3 H 78.195 -8.146 -4.942 1.00 . A A . 165 ARG HG3 1 1
13 17584 1 1 70 ARG HH11 H 79.620 -4.954 -1.976 1.00 . A A . 165 ARG HH11 1 1
13 17585 1 1 70 ARG HH12 H 80.553 -3.569 -2.433 1.00 . A A . 165 ARG HH12 1 1
13 17586 1 1 70 ARG HH21 H 81.064 -4.615 -5.685 1.00 . A A . 165 ARG HH21 1 1
13 17587 1 1 70 ARG HH22 H 81.360 -3.380 -4.507 1.00 . A A . 165 ARG HH22 1 1
13 17588 1 1 70 ARG N N 76.841 -10.515 -4.906 1.00 . A A . 165 ARG N 1 1
13 17589 1 1 70 ARG NE N 79.734 -6.112 -4.236 1.00 . A A . 165 ARG NE 1 1
13 17590 1 1 70 ARG NH1 N 80.138 -4.447 -2.666 1.00 . A A . 165 ARG NH1 1 1
13 17591 1 1 70 ARG NH2 N 80.952 -4.258 -4.757 1.00 . A A . 165 ARG NH2 1 1
13 17592 1 1 70 ARG O O 76.069 -10.950 -1.825 1.00 . A A . 165 ARG O 1 1
13 17593 1 1 71 HIS C C 76.956 -13.508 -0.356 1.00 . A A . 166 HIS C 1 1
13 17594 1 1 71 HIS CA C 76.502 -13.680 -1.803 1.00 . A A . 166 HIS CA 1 1
13 17595 1 1 71 HIS CB C 76.808 -15.106 -2.265 1.00 . A A . 166 HIS CB 1 1
13 17596 1 1 71 HIS CD2 C 74.792 -16.686 -1.673 1.00 . A A . 166 HIS CD2 1 1
13 17597 1 1 71 HIS CE1 C 75.666 -17.678 0.044 1.00 . A A . 166 HIS CE1 1 1
13 17598 1 1 71 HIS CG C 76.049 -16.158 -1.505 1.00 . A A . 166 HIS CG 1 1
13 17599 1 1 71 HIS H H 77.833 -13.037 -3.321 1.00 . A A . 166 HIS H 1 1
13 17600 1 1 71 HIS HA H 75.435 -13.523 -1.854 1.00 . A A . 166 HIS HA 1 1
13 17601 1 1 71 HIS HB2 H 76.556 -15.192 -3.311 1.00 . A A . 166 HIS HB2 1 1
13 17602 1 1 71 HIS HB3 H 77.869 -15.283 -2.152 1.00 . A A . 166 HIS HB3 1 1
13 17603 1 1 71 HIS HD1 H 77.476 -16.657 -0.022 1.00 . A A . 166 HIS HD1 1 1
13 17604 1 1 71 HIS HD2 H 74.096 -16.399 -2.448 1.00 . A A . 166 HIS HD2 1 1
13 17605 1 1 71 HIS HE1 H 75.808 -18.324 0.896 1.00 . A A . 166 HIS HE1 1 1
13 17606 1 1 71 HIS N N 77.161 -12.721 -2.683 1.00 . A A . 166 HIS N 1 1
13 17607 1 1 71 HIS ND1 N 76.587 -16.806 -0.404 1.00 . A A . 166 HIS ND1 1 1
13 17608 1 1 71 HIS NE2 N 74.552 -17.646 -0.693 1.00 . A A . 166 HIS NE2 1 1
13 17609 1 1 71 HIS O O 76.138 -13.499 0.562 1.00 . A A . 166 HIS O 1 1
13 17610 1 1 72 SER C C 78.155 -12.126 1.973 1.00 . A A . 167 SER C 1 1
13 17611 1 1 72 SER CA C 78.809 -13.264 1.194 1.00 . A A . 167 SER CA 1 1
13 17612 1 1 72 SER CB C 80.319 -13.032 1.126 1.00 . A A . 167 SER CB 1 1
13 17613 1 1 72 SER H H 78.866 -13.316 -0.926 1.00 . A A . 167 SER H 1 1
13 17614 1 1 72 SER HA H 78.625 -14.193 1.712 1.00 . A A . 167 SER HA 1 1
13 17615 1 1 72 SER HB2 H 80.521 -12.076 0.673 1.00 . A A . 167 SER HB2 1 1
13 17616 1 1 72 SER HB3 H 80.728 -13.046 2.128 1.00 . A A . 167 SER HB3 1 1
13 17617 1 1 72 SER HG H 80.512 -14.050 -0.470 1.00 . A A . 167 SER HG 1 1
13 17618 1 1 72 SER N N 78.262 -13.360 -0.156 1.00 . A A . 167 SER N 1 1
13 17619 1 1 72 SER O O 77.662 -12.324 3.085 1.00 . A A . 167 SER O 1 1
13 17620 1 1 72 SER OG O 80.913 -14.054 0.336 1.00 . A A . 167 SER OG 1 1
13 17621 1 1 73 GLU C C 76.098 -10.009 2.415 1.00 . A A . 168 GLU C 1 1
13 17622 1 1 73 GLU CA C 77.561 -9.775 2.050 1.00 . A A . 168 GLU CA 1 1
13 17623 1 1 73 GLU CB C 77.684 -8.540 1.155 1.00 . A A . 168 GLU CB 1 1
13 17624 1 1 73 GLU CD C 79.348 -6.908 0.164 1.00 . A A . 168 GLU CD 1 1
13 17625 1 1 73 GLU CG C 79.166 -8.213 0.943 1.00 . A A . 168 GLU CG 1 1
13 17626 1 1 73 GLU H H 78.490 -10.845 0.471 1.00 . A A . 168 GLU H 1 1
13 17627 1 1 73 GLU HA H 78.119 -9.598 2.957 1.00 . A A . 168 GLU HA 1 1
13 17628 1 1 73 GLU HB2 H 77.216 -8.738 0.201 1.00 . A A . 168 GLU HB2 1 1
13 17629 1 1 73 GLU HB3 H 77.198 -7.701 1.629 1.00 . A A . 168 GLU HB3 1 1
13 17630 1 1 73 GLU HG2 H 79.648 -8.116 1.906 1.00 . A A . 168 GLU HG2 1 1
13 17631 1 1 73 GLU HG3 H 79.631 -9.019 0.397 1.00 . A A . 168 GLU HG3 1 1
13 17632 1 1 73 GLU N N 78.127 -10.939 1.376 1.00 . A A . 168 GLU N 1 1
13 17633 1 1 73 GLU O O 75.647 -9.610 3.489 1.00 . A A . 168 GLU O 1 1
13 17634 1 1 73 GLU OE1 O 78.411 -6.474 -0.489 1.00 . A A . 168 GLU OE1 1 1
13 17635 1 1 73 GLU OE2 O 80.439 -6.364 0.222 1.00 . A A . 168 GLU OE2 1 1
13 17636 1 1 74 ALA C C 73.762 -11.772 3.041 1.00 . A A . 169 ALA C 1 1
13 17637 1 1 74 ALA CA C 73.947 -10.937 1.779 1.00 . A A . 169 ALA CA 1 1
13 17638 1 1 74 ALA CB C 73.332 -11.668 0.584 1.00 . A A . 169 ALA CB 1 1
13 17639 1 1 74 ALA H H 75.782 -11.036 0.723 1.00 . A A . 169 ALA H 1 1
13 17640 1 1 74 ALA HA H 73.441 -9.992 1.910 1.00 . A A . 169 ALA HA 1 1
13 17641 1 1 74 ALA HB1 H 74.045 -12.376 0.189 1.00 . A A . 169 ALA HB1 1 1
13 17642 1 1 74 ALA HB2 H 73.074 -10.951 -0.182 1.00 . A A . 169 ALA HB2 1 1
13 17643 1 1 74 ALA HB3 H 72.442 -12.191 0.900 1.00 . A A . 169 ALA HB3 1 1
13 17644 1 1 74 ALA N N 75.363 -10.687 1.538 1.00 . A A . 169 ALA N 1 1
13 17645 1 1 74 ALA O O 72.958 -11.439 3.909 1.00 . A A . 169 ALA O 1 1
13 17646 1 1 75 ASP C C 74.667 -12.946 5.602 1.00 . A A . 170 ASP C 1 1
13 17647 1 1 75 ASP CA C 74.443 -13.731 4.310 1.00 . A A . 170 ASP CA 1 1
13 17648 1 1 75 ASP CB C 75.488 -14.843 4.201 1.00 . A A . 170 ASP CB 1 1
13 17649 1 1 75 ASP CG C 75.280 -15.866 5.314 1.00 . A A . 170 ASP CG 1 1
13 17650 1 1 75 ASP H H 75.147 -13.073 2.420 1.00 . A A . 170 ASP H 1 1
13 17651 1 1 75 ASP HA H 73.461 -14.180 4.341 1.00 . A A . 170 ASP HA 1 1
13 17652 1 1 75 ASP HB2 H 75.391 -15.331 3.242 1.00 . A A . 170 ASP HB2 1 1
13 17653 1 1 75 ASP HB3 H 76.476 -14.416 4.288 1.00 . A A . 170 ASP HB3 1 1
13 17654 1 1 75 ASP N N 74.526 -12.854 3.145 1.00 . A A . 170 ASP N 1 1
13 17655 1 1 75 ASP O O 73.936 -13.116 6.578 1.00 . A A . 170 ASP O 1 1
13 17656 1 1 75 ASP OD1 O 74.456 -16.747 5.134 1.00 . A A . 170 ASP OD1 1 1
13 17657 1 1 75 ASP OD2 O 75.948 -15.751 6.328 1.00 . A A . 170 ASP OD2 1 1
13 17658 1 1 76 ALA C C 74.777 -10.457 7.226 1.00 . A A . 171 ALA C 1 1
13 17659 1 1 76 ALA CA C 75.982 -11.281 6.781 1.00 . A A . 171 ALA CA 1 1
13 17660 1 1 76 ALA CB C 77.158 -10.347 6.485 1.00 . A A . 171 ALA CB 1 1
13 17661 1 1 76 ALA H H 76.220 -11.979 4.791 1.00 . A A . 171 ALA H 1 1
13 17662 1 1 76 ALA HA H 76.263 -11.949 7.581 1.00 . A A . 171 ALA HA 1 1
13 17663 1 1 76 ALA HB1 H 78.076 -10.914 6.485 1.00 . A A . 171 ALA HB1 1 1
13 17664 1 1 76 ALA HB2 H 77.208 -9.581 7.245 1.00 . A A . 171 ALA HB2 1 1
13 17665 1 1 76 ALA HB3 H 77.017 -9.887 5.518 1.00 . A A . 171 ALA HB3 1 1
13 17666 1 1 76 ALA N N 75.667 -12.072 5.595 1.00 . A A . 171 ALA N 1 1
13 17667 1 1 76 ALA O O 74.421 -10.456 8.405 1.00 . A A . 171 ALA O 1 1
13 17668 1 1 77 VAL C C 71.892 -9.782 7.251 1.00 . A A . 172 VAL C 1 1
13 17669 1 1 77 VAL CA C 72.989 -8.932 6.608 1.00 . A A . 172 VAL CA 1 1
13 17670 1 1 77 VAL CB C 72.459 -8.250 5.339 1.00 . A A . 172 VAL CB 1 1
13 17671 1 1 77 VAL CG1 C 71.278 -7.336 5.683 1.00 . A A . 172 VAL CG1 1 1
13 17672 1 1 77 VAL CG2 C 73.569 -7.406 4.708 1.00 . A A . 172 VAL CG2 1 1
13 17673 1 1 77 VAL H H 74.482 -9.787 5.363 1.00 . A A . 172 VAL H 1 1
13 17674 1 1 77 VAL HA H 73.291 -8.170 7.310 1.00 . A A . 172 VAL HA 1 1
13 17675 1 1 77 VAL HB H 72.136 -9.004 4.636 1.00 . A A . 172 VAL HB 1 1
13 17676 1 1 77 VAL HG11 H 70.404 -7.937 5.880 1.00 . A A . 172 VAL HG11 1 1
13 17677 1 1 77 VAL HG12 H 71.081 -6.675 4.852 1.00 . A A . 172 VAL HG12 1 1
13 17678 1 1 77 VAL HG13 H 71.519 -6.751 6.559 1.00 . A A . 172 VAL HG13 1 1
13 17679 1 1 77 VAL HG21 H 73.750 -6.535 5.322 1.00 . A A . 172 VAL HG21 1 1
13 17680 1 1 77 VAL HG22 H 73.263 -7.091 3.721 1.00 . A A . 172 VAL HG22 1 1
13 17681 1 1 77 VAL HG23 H 74.474 -7.988 4.635 1.00 . A A . 172 VAL HG23 1 1
13 17682 1 1 77 VAL N N 74.150 -9.758 6.285 1.00 . A A . 172 VAL N 1 1
13 17683 1 1 77 VAL O O 71.309 -9.394 8.263 1.00 . A A . 172 VAL O 1 1
13 17684 1 1 78 ARG C C 70.777 -12.136 8.650 1.00 . A A . 173 ARG C 1 1
13 17685 1 1 78 ARG CA C 70.574 -11.830 7.169 1.00 . A A . 173 ARG CA 1 1
13 17686 1 1 78 ARG CB C 70.579 -13.141 6.379 1.00 . A A . 173 ARG CB 1 1
13 17687 1 1 78 ARG CD C 70.079 -14.194 4.169 1.00 . A A . 173 ARG CD 1 1
13 17688 1 1 78 ARG CG C 70.112 -12.877 4.947 1.00 . A A . 173 ARG CG 1 1
13 17689 1 1 78 ARG CZ C 69.352 -14.857 1.899 1.00 . A A . 173 ARG CZ 1 1
13 17690 1 1 78 ARG H H 72.106 -11.193 5.850 1.00 . A A . 173 ARG H 1 1
13 17691 1 1 78 ARG HA H 69.614 -11.354 7.040 1.00 . A A . 173 ARG HA 1 1
13 17692 1 1 78 ARG HB2 H 71.579 -13.548 6.365 1.00 . A A . 173 ARG HB2 1 1
13 17693 1 1 78 ARG HB3 H 69.909 -13.847 6.849 1.00 . A A . 173 ARG HB3 1 1
13 17694 1 1 78 ARG HD2 H 71.025 -14.699 4.279 1.00 . A A . 173 ARG HD2 1 1
13 17695 1 1 78 ARG HD3 H 69.292 -14.821 4.564 1.00 . A A . 173 ARG HD3 1 1
13 17696 1 1 78 ARG HE H 70.026 -13.040 2.399 1.00 . A A . 173 ARG HE 1 1
13 17697 1 1 78 ARG HG2 H 69.122 -12.446 4.969 1.00 . A A . 173 ARG HG2 1 1
13 17698 1 1 78 ARG HG3 H 70.795 -12.194 4.465 1.00 . A A . 173 ARG HG3 1 1
13 17699 1 1 78 ARG HH11 H 69.202 -16.348 3.236 1.00 . A A . 173 ARG HH11 1 1
13 17700 1 1 78 ARG HH12 H 68.709 -16.739 1.621 1.00 . A A . 173 ARG HH12 1 1
13 17701 1 1 78 ARG HH21 H 69.379 -13.602 0.340 1.00 . A A . 173 ARG HH21 1 1
13 17702 1 1 78 ARG HH22 H 68.808 -15.202 0.003 1.00 . A A . 173 ARG HH22 1 1
13 17703 1 1 78 ARG N N 71.614 -10.940 6.658 1.00 . A A . 173 ARG N 1 1
13 17704 1 1 78 ARG NE N 69.831 -13.934 2.748 1.00 . A A . 173 ARG NE 1 1
13 17705 1 1 78 ARG NH1 N 69.065 -16.078 2.282 1.00 . A A . 173 ARG NH1 1 1
13 17706 1 1 78 ARG NH2 N 69.165 -14.528 0.650 1.00 . A A . 173 ARG NH2 1 1
13 17707 1 1 78 ARG O O 69.845 -12.030 9.447 1.00 . A A . 173 ARG O 1 1
13 17708 1 1 79 GLN C C 71.950 -11.671 11.329 1.00 . A A . 174 GLN C 1 1
13 17709 1 1 79 GLN CA C 72.306 -12.832 10.405 1.00 . A A . 174 GLN CA 1 1
13 17710 1 1 79 GLN CB C 73.794 -13.156 10.546 1.00 . A A . 174 GLN CB 1 1
13 17711 1 1 79 GLN CD C 75.622 -14.704 9.795 1.00 . A A . 174 GLN CD 1 1
13 17712 1 1 79 GLN CG C 74.122 -14.420 9.748 1.00 . A A . 174 GLN CG 1 1
13 17713 1 1 79 GLN H H 72.699 -12.590 8.335 1.00 . A A . 174 GLN H 1 1
13 17714 1 1 79 GLN HA H 71.733 -13.700 10.697 1.00 . A A . 174 GLN HA 1 1
13 17715 1 1 79 GLN HB2 H 74.380 -12.329 10.170 1.00 . A A . 174 GLN HB2 1 1
13 17716 1 1 79 GLN HB3 H 74.030 -13.320 11.587 1.00 . A A . 174 GLN HB3 1 1
13 17717 1 1 79 GLN HE21 H 75.415 -16.633 9.370 1.00 . A A . 174 GLN HE21 1 1
13 17718 1 1 79 GLN HE22 H 77.013 -16.106 9.596 1.00 . A A . 174 GLN HE22 1 1
13 17719 1 1 79 GLN HG2 H 73.587 -15.258 10.171 1.00 . A A . 174 GLN HG2 1 1
13 17720 1 1 79 GLN HG3 H 73.818 -14.284 8.722 1.00 . A A . 174 GLN HG3 1 1
13 17721 1 1 79 GLN N N 71.999 -12.509 9.015 1.00 . A A . 174 GLN N 1 1
13 17722 1 1 79 GLN NE2 N 76.052 -15.915 9.568 1.00 . A A . 174 GLN NE2 1 1
13 17723 1 1 79 GLN O O 71.448 -11.878 12.433 1.00 . A A . 174 GLN O 1 1
13 17724 1 1 79 GLN OE1 O 76.423 -13.802 10.044 1.00 . A A . 174 GLN OE1 1 1
13 17725 1 1 80 ASN C C 70.408 -9.153 11.923 1.00 . A A . 175 ASN C 1 1
13 17726 1 1 80 ASN CA C 71.909 -9.267 11.672 1.00 . A A . 175 ASN CA 1 1
13 17727 1 1 80 ASN CB C 72.404 -8.010 10.953 1.00 . A A . 175 ASN CB 1 1
13 17728 1 1 80 ASN CG C 72.235 -6.793 11.855 1.00 . A A . 175 ASN CG 1 1
13 17729 1 1 80 ASN H H 72.613 -10.342 9.986 1.00 . A A . 175 ASN H 1 1
13 17730 1 1 80 ASN HA H 72.417 -9.347 12.622 1.00 . A A . 175 ASN HA 1 1
13 17731 1 1 80 ASN HB2 H 73.448 -8.131 10.702 1.00 . A A . 175 ASN HB2 1 1
13 17732 1 1 80 ASN HB3 H 71.832 -7.867 10.048 1.00 . A A . 175 ASN HB3 1 1
13 17733 1 1 80 ASN HD21 H 73.760 -7.271 13.033 1.00 . A A . 175 ASN HD21 1 1
13 17734 1 1 80 ASN HD22 H 72.946 -5.840 13.445 1.00 . A A . 175 ASN HD22 1 1
13 17735 1 1 80 ASN N N 72.211 -10.450 10.873 1.00 . A A . 175 ASN N 1 1
13 17736 1 1 80 ASN ND2 N 73.048 -6.620 12.861 1.00 . A A . 175 ASN ND2 1 1
13 17737 1 1 80 ASN O O 69.977 -8.824 13.028 1.00 . A A . 175 ASN O 1 1
13 17738 1 1 80 ASN OD1 O 71.340 -5.977 11.637 1.00 . A A . 175 ASN OD1 1 1
13 17739 1 1 81 LEU C C 67.620 -10.359 11.991 1.00 . A A . 176 LEU C 1 1
13 17740 1 1 81 LEU CA C 68.166 -9.332 11.002 1.00 . A A . 176 LEU CA 1 1
13 17741 1 1 81 LEU CB C 67.522 -9.550 9.631 1.00 . A A . 176 LEU CB 1 1
13 17742 1 1 81 LEU CD1 C 67.527 -8.822 7.241 1.00 . A A . 176 LEU CD1 1 1
13 17743 1 1 81 LEU CD2 C 67.543 -7.116 9.065 1.00 . A A . 176 LEU CD2 1 1
13 17744 1 1 81 LEU CG C 68.041 -8.501 8.646 1.00 . A A . 176 LEU CG 1 1
13 17745 1 1 81 LEU H H 70.017 -9.700 10.038 1.00 . A A . 176 LEU H 1 1
13 17746 1 1 81 LEU HA H 67.908 -8.343 11.351 1.00 . A A . 176 LEU HA 1 1
13 17747 1 1 81 LEU HB2 H 67.771 -10.538 9.272 1.00 . A A . 176 LEU HB2 1 1
13 17748 1 1 81 LEU HB3 H 66.450 -9.458 9.719 1.00 . A A . 176 LEU HB3 1 1
13 17749 1 1 81 LEU HD11 H 67.961 -9.750 6.902 1.00 . A A . 176 LEU HD11 1 1
13 17750 1 1 81 LEU HD12 H 67.805 -8.026 6.565 1.00 . A A . 176 LEU HD12 1 1
13 17751 1 1 81 LEU HD13 H 66.451 -8.915 7.264 1.00 . A A . 176 LEU HD13 1 1
13 17752 1 1 81 LEU HD21 H 66.529 -7.192 9.428 1.00 . A A . 176 LEU HD21 1 1
13 17753 1 1 81 LEU HD22 H 67.571 -6.451 8.214 1.00 . A A . 176 LEU HD22 1 1
13 17754 1 1 81 LEU HD23 H 68.177 -6.727 9.847 1.00 . A A . 176 LEU HD23 1 1
13 17755 1 1 81 LEU HG H 69.122 -8.513 8.645 1.00 . A A . 176 LEU HG 1 1
13 17756 1 1 81 LEU N N 69.618 -9.427 10.890 1.00 . A A . 176 LEU N 1 1
13 17757 1 1 81 LEU O O 66.686 -10.075 12.741 1.00 . A A . 176 LEU O 1 1
13 17758 1 1 82 GLU C C 67.844 -12.204 14.341 1.00 . A A . 177 GLU C 1 1
13 17759 1 1 82 GLU CA C 67.748 -12.621 12.875 1.00 . A A . 177 GLU CA 1 1
13 17760 1 1 82 GLU CB C 68.584 -13.882 12.647 1.00 . A A . 177 GLU CB 1 1
13 17761 1 1 82 GLU CD C 69.077 -15.731 10.991 1.00 . A A . 177 GLU CD 1 1
13 17762 1 1 82 GLU CG C 68.324 -14.421 11.236 1.00 . A A . 177 GLU CG 1 1
13 17763 1 1 82 GLU H H 68.959 -11.720 11.385 1.00 . A A . 177 GLU H 1 1
13 17764 1 1 82 GLU HA H 66.717 -12.845 12.644 1.00 . A A . 177 GLU HA 1 1
13 17765 1 1 82 GLU HB2 H 69.632 -13.644 12.756 1.00 . A A . 177 GLU HB2 1 1
13 17766 1 1 82 GLU HB3 H 68.307 -14.633 13.372 1.00 . A A . 177 GLU HB3 1 1
13 17767 1 1 82 GLU HG2 H 67.265 -14.595 11.114 1.00 . A A . 177 GLU HG2 1 1
13 17768 1 1 82 GLU HG3 H 68.647 -13.687 10.513 1.00 . A A . 177 GLU HG3 1 1
13 17769 1 1 82 GLU N N 68.206 -11.554 11.990 1.00 . A A . 177 GLU N 1 1
13 17770 1 1 82 GLU O O 66.985 -12.559 15.148 1.00 . A A . 177 GLU O 1 1
13 17771 1 1 82 GLU OE1 O 70.031 -16.007 11.705 1.00 . A A . 177 GLU OE1 1 1
13 17772 1 1 82 GLU OE2 O 68.685 -16.446 10.085 1.00 . A A . 177 GLU OE2 1 1
13 17773 1 1 83 HIS C C 68.421 -9.667 16.300 1.00 . A A . 178 HIS C 1 1
13 17774 1 1 83 HIS CA C 69.083 -11.020 16.060 1.00 . A A . 178 HIS CA 1 1
13 17775 1 1 83 HIS CB C 70.578 -10.920 16.368 1.00 . A A . 178 HIS CB 1 1
13 17776 1 1 83 HIS CD2 C 71.369 -13.232 17.336 1.00 . A A . 178 HIS CD2 1 1
13 17777 1 1 83 HIS CE1 C 72.495 -13.922 15.618 1.00 . A A . 178 HIS CE1 1 1
13 17778 1 1 83 HIS CG C 71.277 -12.252 16.379 1.00 . A A . 178 HIS CG 1 1
13 17779 1 1 83 HIS H H 69.534 -11.187 13.995 1.00 . A A . 178 HIS H 1 1
13 17780 1 1 83 HIS HA H 68.641 -11.749 16.722 1.00 . A A . 178 HIS HA 1 1
13 17781 1 1 83 HIS HB2 H 71.045 -10.296 15.621 1.00 . A A . 178 HIS HB2 1 1
13 17782 1 1 83 HIS HB3 H 70.700 -10.450 17.333 1.00 . A A . 178 HIS HB3 1 1
13 17783 1 1 83 HIS HD1 H 72.135 -12.246 14.443 1.00 . A A . 178 HIS HD1 1 1
13 17784 1 1 83 HIS HD2 H 70.913 -13.192 18.315 1.00 . A A . 178 HIS HD2 1 1
13 17785 1 1 83 HIS HE1 H 73.105 -14.525 14.961 1.00 . A A . 178 HIS HE1 1 1
13 17786 1 1 83 HIS N N 68.887 -11.454 14.681 1.00 . A A . 178 HIS N 1 1
13 17787 1 1 83 HIS ND1 N 72.004 -12.714 15.293 1.00 . A A . 178 HIS ND1 1 1
13 17788 1 1 83 HIS NE2 N 72.140 -14.287 16.853 1.00 . A A . 178 HIS NE2 1 1
13 17789 1 1 83 HIS O O 68.531 -8.756 15.480 1.00 . A A . 178 HIS O 1 1
13 17790 1 1 84 HIS C C 67.471 -7.854 19.187 1.00 . A A . 179 HIS C 1 1
13 17791 1 1 84 HIS CA C 67.058 -8.301 17.788 1.00 . A A . 179 HIS CA 1 1
13 17792 1 1 84 HIS CB C 65.542 -8.499 17.743 1.00 . A A . 179 HIS CB 1 1
13 17793 1 1 84 HIS CD2 C 64.647 -8.118 15.300 1.00 . A A . 179 HIS CD2 1 1
13 17794 1 1 84 HIS CE1 C 64.383 -10.194 14.737 1.00 . A A . 179 HIS CE1 1 1
13 17795 1 1 84 HIS CG C 65.027 -8.876 16.381 1.00 . A A . 179 HIS CG 1 1
13 17796 1 1 84 HIS H H 67.678 -10.310 18.043 1.00 . A A . 179 HIS H 1 1
13 17797 1 1 84 HIS HA H 67.330 -7.530 17.081 1.00 . A A . 179 HIS HA 1 1
13 17798 1 1 84 HIS HB2 H 65.273 -9.279 18.438 1.00 . A A . 179 HIS HB2 1 1
13 17799 1 1 84 HIS HB3 H 65.066 -7.580 18.058 1.00 . A A . 179 HIS HB3 1 1
13 17800 1 1 84 HIS HD1 H 65.032 -10.987 16.546 1.00 . A A . 179 HIS HD1 1 1
13 17801 1 1 84 HIS HD2 H 64.661 -7.039 15.261 1.00 . A A . 179 HIS HD2 1 1
13 17802 1 1 84 HIS HE1 H 64.152 -11.087 14.175 1.00 . A A . 179 HIS HE1 1 1
13 17803 1 1 84 HIS N N 67.733 -9.546 17.433 1.00 . A A . 179 HIS N 1 1
13 17804 1 1 84 HIS ND1 N 64.851 -10.197 15.998 1.00 . A A . 179 HIS ND1 1 1
13 17805 1 1 84 HIS NE2 N 64.240 -8.953 14.263 1.00 . A A . 179 HIS NE2 1 1
13 17806 1 1 84 HIS O O 67.696 -8.681 20.070 1.00 . A A . 179 HIS O 1 1
13 17807 1 1 85 HIS C C 66.945 -4.956 21.149 1.00 . A A . 180 HIS C 1 1
13 17808 1 1 85 HIS CA C 67.962 -5.991 20.677 1.00 . A A . 180 HIS CA 1 1
13 17809 1 1 85 HIS CB C 69.340 -5.337 20.567 1.00 . A A . 180 HIS CB 1 1
13 17810 1 1 85 HIS CD2 C 71.234 -7.103 21.018 1.00 . A A . 180 HIS CD2 1 1
13 17811 1 1 85 HIS CE1 C 71.823 -7.464 18.965 1.00 . A A . 180 HIS CE1 1 1
13 17812 1 1 85 HIS CG C 70.437 -6.310 20.230 1.00 . A A . 180 HIS CG 1 1
13 17813 1 1 85 HIS H H 67.373 -5.932 18.642 1.00 . A A . 180 HIS H 1 1
13 17814 1 1 85 HIS HA H 68.013 -6.786 21.406 1.00 . A A . 180 HIS HA 1 1
13 17815 1 1 85 HIS HB2 H 69.305 -4.582 19.797 1.00 . A A . 180 HIS HB2 1 1
13 17816 1 1 85 HIS HB3 H 69.569 -4.858 21.508 1.00 . A A . 180 HIS HB3 1 1
13 17817 1 1 85 HIS HD1 H 70.455 -6.145 18.119 1.00 . A A . 180 HIS HD1 1 1
13 17818 1 1 85 HIS HD2 H 71.188 -7.155 22.096 1.00 . A A . 180 HIS HD2 1 1
13 17819 1 1 85 HIS HE1 H 72.326 -7.849 18.090 1.00 . A A . 180 HIS HE1 1 1
13 17820 1 1 85 HIS N N 67.568 -6.542 19.383 1.00 . A A . 180 HIS N 1 1
13 17821 1 1 85 HIS ND1 N 70.831 -6.556 18.925 1.00 . A A . 180 HIS ND1 1 1
13 17822 1 1 85 HIS NE2 N 72.108 -7.833 20.216 1.00 . A A . 180 HIS NE2 1 1
13 17823 1 1 85 HIS O O 66.414 -4.184 20.351 1.00 . A A . 180 HIS O 1 1
13 17824 1 1 86 HIS C C 66.153 -2.564 22.720 1.00 . A A . 181 HIS C 1 1
13 17825 1 1 86 HIS CA C 65.730 -3.999 23.022 1.00 . A A . 181 HIS CA 1 1
13 17826 1 1 86 HIS CB C 65.641 -4.198 24.536 1.00 . A A . 181 HIS CB 1 1
13 17827 1 1 86 HIS CD2 C 64.742 -2.283 26.099 1.00 . A A . 181 HIS CD2 1 1
13 17828 1 1 86 HIS CE1 C 62.627 -2.511 25.688 1.00 . A A . 181 HIS CE1 1 1
13 17829 1 1 86 HIS CG C 64.619 -3.313 25.197 1.00 . A A . 181 HIS CG 1 1
13 17830 1 1 86 HIS H H 67.132 -5.588 23.038 1.00 . A A . 181 HIS H 1 1
13 17831 1 1 86 HIS HA H 64.757 -4.175 22.590 1.00 . A A . 181 HIS HA 1 1
13 17832 1 1 86 HIS HB2 H 65.381 -5.226 24.736 1.00 . A A . 181 HIS HB2 1 1
13 17833 1 1 86 HIS HB3 H 66.612 -3.999 24.967 1.00 . A A . 181 HIS HB3 1 1
13 17834 1 1 86 HIS HD1 H 62.841 -4.087 24.347 1.00 . A A . 181 HIS HD1 1 1
13 17835 1 1 86 HIS HD2 H 65.674 -1.922 26.506 1.00 . A A . 181 HIS HD2 1 1
13 17836 1 1 86 HIS HE1 H 61.555 -2.374 25.697 1.00 . A A . 181 HIS HE1 1 1
13 17837 1 1 86 HIS N N 66.680 -4.946 22.452 1.00 . A A . 181 HIS N 1 1
13 17838 1 1 86 HIS ND1 N 63.261 -3.439 24.950 1.00 . A A . 181 HIS ND1 1 1
13 17839 1 1 86 HIS NE2 N 63.482 -1.779 26.407 1.00 . A A . 181 HIS NE2 1 1
13 17840 1 1 86 HIS O O 65.321 -1.717 22.398 1.00 . A A . 181 HIS O 1 1
13 17841 1 1 87 HIS C C 68.472 -0.855 21.128 1.00 . A A . 182 HIS C 1 1
13 17842 1 1 87 HIS CA C 67.973 -0.963 22.564 1.00 . A A . 182 HIS CA 1 1
13 17843 1 1 87 HIS CB C 69.117 -0.651 23.530 1.00 . A A . 182 HIS CB 1 1
13 17844 1 1 87 HIS CD2 C 70.938 1.145 22.918 1.00 . A A . 182 HIS CD2 1 1
13 17845 1 1 87 HIS CE1 C 69.775 2.925 23.339 1.00 . A A . 182 HIS CE1 1 1
13 17846 1 1 87 HIS CG C 69.700 0.723 23.342 1.00 . A A . 182 HIS CG 1 1
13 17847 1 1 87 HIS H H 68.069 -3.015 23.085 1.00 . A A . 182 HIS H 1 1
13 17848 1 1 87 HIS HA H 67.183 -0.243 22.716 1.00 . A A . 182 HIS HA 1 1
13 17849 1 1 87 HIS HB2 H 68.749 -0.730 24.541 1.00 . A A . 182 HIS HB2 1 1
13 17850 1 1 87 HIS HB3 H 69.897 -1.387 23.389 1.00 . A A . 182 HIS HB3 1 1
13 17851 1 1 87 HIS HD1 H 68.052 1.917 23.925 1.00 . A A . 182 HIS HD1 1 1
13 17852 1 1 87 HIS HD2 H 71.751 0.496 22.631 1.00 . A A . 182 HIS HD2 1 1
13 17853 1 1 87 HIS HE1 H 69.476 3.957 23.454 1.00 . A A . 182 HIS HE1 1 1
13 17854 1 1 87 HIS N N 67.451 -2.300 22.826 1.00 . A A . 182 HIS N 1 1
13 17855 1 1 87 HIS ND1 N 68.977 1.875 23.604 1.00 . A A . 182 HIS ND1 1 1
13 17856 1 1 87 HIS NE2 N 70.982 2.537 22.918 1.00 . A A . 182 HIS NE2 1 1
13 17857 1 1 87 HIS O O 69.209 -1.718 20.650 1.00 . A A . 182 HIS O 1 1
13 17858 1 1 88 HIS C C 69.993 0.568 18.970 1.00 . A A . 183 HIS C 1 1
13 17859 1 1 88 HIS CA C 68.477 0.419 19.061 1.00 . A A . 183 HIS CA 1 1
13 17860 1 1 88 HIS CB C 67.806 1.674 18.501 1.00 . A A . 183 HIS CB 1 1
13 17861 1 1 88 HIS CD2 C 65.435 2.351 19.416 1.00 . A A . 183 HIS CD2 1 1
13 17862 1 1 88 HIS CE1 C 64.236 1.039 18.177 1.00 . A A . 183 HIS CE1 1 1
13 17863 1 1 88 HIS CG C 66.306 1.651 18.616 1.00 . A A . 183 HIS CG 1 1
13 17864 1 1 88 HIS H H 67.479 0.864 20.877 1.00 . A A . 183 HIS H 1 1
13 17865 1 1 88 HIS HA H 68.173 -0.432 18.470 1.00 . A A . 183 HIS HA 1 1
13 17866 1 1 88 HIS HB2 H 68.175 2.535 19.037 1.00 . A A . 183 HIS HB2 1 1
13 17867 1 1 88 HIS HB3 H 68.078 1.775 17.459 1.00 . A A . 183 HIS HB3 1 1
13 17868 1 1 88 HIS HD1 H 65.836 0.192 17.155 1.00 . A A . 183 HIS HD1 1 1
13 17869 1 1 88 HIS HD2 H 65.721 3.089 20.150 1.00 . A A . 183 HIS HD2 1 1
13 17870 1 1 88 HIS HE1 H 63.395 0.530 17.729 1.00 . A A . 183 HIS HE1 1 1
13 17871 1 1 88 HIS N N 68.065 0.209 20.444 1.00 . A A . 183 HIS N 1 1
13 17872 1 1 88 HIS ND1 N 65.517 0.822 17.834 1.00 . A A . 183 HIS ND1 1 1
13 17873 1 1 88 HIS NE2 N 64.127 1.962 19.136 1.00 . A A . 183 HIS NE2 1 1
13 17874 1 1 88 HIS O O 70.526 1.424 19.656 1.00 . A A . 183 HIS O 1 1
13 17875 1 1 88 HIS OXT O 70.597 -0.177 18.215 1.00 . A A . 183 HIS OXT 1 1
14 17876 1 1 1 MET C C 51.214 -0.758 -13.560 1.00 . A A . 96 MET C 1 1
14 17877 1 1 1 MET CA C 50.944 -2.215 -13.200 1.00 . A A . 96 MET CA 1 1
14 17878 1 1 1 MET CB C 49.547 -2.353 -12.592 1.00 . A A . 96 MET CB 1 1
14 17879 1 1 1 MET CE C 46.790 -3.746 -13.420 1.00 . A A . 96 MET CE 1 1
14 17880 1 1 1 MET CG C 49.260 -3.826 -12.296 1.00 . A A . 96 MET CG 1 1
14 17881 1 1 1 MET H1 H 52.900 -2.331 -12.495 1.00 . A A . 96 MET H1 1 1
14 17882 1 1 1 MET H2 H 51.966 -3.717 -12.183 1.00 . A A . 96 MET H2 1 1
14 17883 1 1 1 MET H3 H 51.725 -2.304 -11.271 1.00 . A A . 96 MET H3 1 1
14 17884 1 1 1 MET HA H 51.008 -2.822 -14.091 1.00 . A A . 96 MET HA 1 1
14 17885 1 1 1 MET HB2 H 49.497 -1.784 -11.674 1.00 . A A . 96 MET HB2 1 1
14 17886 1 1 1 MET HB3 H 48.812 -1.979 -13.288 1.00 . A A . 96 MET HB3 1 1
14 17887 1 1 1 MET HE1 H 46.818 -2.692 -13.658 1.00 . A A . 96 MET HE1 1 1
14 17888 1 1 1 MET HE2 H 45.765 -4.082 -13.410 1.00 . A A . 96 MET HE2 1 1
14 17889 1 1 1 MET HE3 H 47.343 -4.303 -14.163 1.00 . A A . 96 MET HE3 1 1
14 17890 1 1 1 MET HG2 H 49.443 -4.413 -13.184 1.00 . A A . 96 MET HG2 1 1
14 17891 1 1 1 MET HG3 H 49.907 -4.166 -11.501 1.00 . A A . 96 MET HG3 1 1
14 17892 1 1 1 MET N N 51.961 -2.677 -12.213 1.00 . A A . 96 MET N 1 1
14 17893 1 1 1 MET O O 51.539 -0.441 -14.705 1.00 . A A . 96 MET O 1 1
14 17894 1 1 1 MET SD S 47.532 -4.015 -11.791 1.00 . A A . 96 MET SD 1 1
14 17895 1 1 2 VAL C C 52.742 1.789 -13.268 1.00 . A A . 97 VAL C 1 1
14 17896 1 1 2 VAL CA C 51.311 1.546 -12.803 1.00 . A A . 97 VAL CA 1 1
14 17897 1 1 2 VAL CB C 51.046 2.334 -11.515 1.00 . A A . 97 VAL CB 1 1
14 17898 1 1 2 VAL CG1 C 49.582 2.162 -11.105 1.00 . A A . 97 VAL CG1 1 1
14 17899 1 1 2 VAL CG2 C 51.951 1.812 -10.397 1.00 . A A . 97 VAL CG2 1 1
14 17900 1 1 2 VAL H H 50.816 -0.185 -11.685 1.00 . A A . 97 VAL H 1 1
14 17901 1 1 2 VAL HA H 50.631 1.893 -13.566 1.00 . A A . 97 VAL HA 1 1
14 17902 1 1 2 VAL HB H 51.250 3.380 -11.687 1.00 . A A . 97 VAL HB 1 1
14 17903 1 1 2 VAL HG11 H 48.956 2.764 -11.746 1.00 . A A . 97 VAL HG11 1 1
14 17904 1 1 2 VAL HG12 H 49.457 2.477 -10.080 1.00 . A A . 97 VAL HG12 1 1
14 17905 1 1 2 VAL HG13 H 49.301 1.123 -11.199 1.00 . A A . 97 VAL HG13 1 1
14 17906 1 1 2 VAL HG21 H 52.980 2.042 -10.629 1.00 . A A . 97 VAL HG21 1 1
14 17907 1 1 2 VAL HG22 H 51.832 0.742 -10.306 1.00 . A A . 97 VAL HG22 1 1
14 17908 1 1 2 VAL HG23 H 51.678 2.283 -9.464 1.00 . A A . 97 VAL HG23 1 1
14 17909 1 1 2 VAL N N 51.078 0.125 -12.577 1.00 . A A . 97 VAL N 1 1
14 17910 1 1 2 VAL O O 53.692 1.270 -12.684 1.00 . A A . 97 VAL O 1 1
14 17911 1 1 3 ALA C C 54.934 3.888 -13.975 1.00 . A A . 98 ALA C 1 1
14 17912 1 1 3 ALA CA C 54.209 2.884 -14.865 1.00 . A A . 98 ALA CA 1 1
14 17913 1 1 3 ALA CB C 54.078 3.454 -16.278 1.00 . A A . 98 ALA CB 1 1
14 17914 1 1 3 ALA H H 52.094 2.968 -14.751 1.00 . A A . 98 ALA H 1 1
14 17915 1 1 3 ALA HA H 54.787 1.973 -14.909 1.00 . A A . 98 ALA HA 1 1
14 17916 1 1 3 ALA HB1 H 53.529 4.383 -16.243 1.00 . A A . 98 ALA HB1 1 1
14 17917 1 1 3 ALA HB2 H 53.552 2.747 -16.903 1.00 . A A . 98 ALA HB2 1 1
14 17918 1 1 3 ALA HB3 H 55.062 3.633 -16.687 1.00 . A A . 98 ALA HB3 1 1
14 17919 1 1 3 ALA N N 52.888 2.581 -14.326 1.00 . A A . 98 ALA N 1 1
14 17920 1 1 3 ALA O O 54.320 4.800 -13.422 1.00 . A A . 98 ALA O 1 1
14 17921 1 1 4 VAL C C 57.877 5.535 -13.922 1.00 . A A . 99 VAL C 1 1
14 17922 1 1 4 VAL CA C 57.055 4.616 -13.024 1.00 . A A . 99 VAL CA 1 1
14 17923 1 1 4 VAL CB C 57.988 3.810 -12.111 1.00 . A A . 99 VAL CB 1 1
14 17924 1 1 4 VAL CG1 C 58.761 4.759 -11.190 1.00 . A A . 99 VAL CG1 1 1
14 17925 1 1 4 VAL CG2 C 57.168 2.844 -11.251 1.00 . A A . 99 VAL CG2 1 1
14 17926 1 1 4 VAL H H 56.680 2.965 -14.301 1.00 . A A . 99 VAL H 1 1
14 17927 1 1 4 VAL HA H 56.403 5.220 -12.410 1.00 . A A . 99 VAL HA 1 1
14 17928 1 1 4 VAL HB H 58.687 3.251 -12.717 1.00 . A A . 99 VAL HB 1 1
14 17929 1 1 4 VAL HG11 H 58.075 5.232 -10.503 1.00 . A A . 99 VAL HG11 1 1
14 17930 1 1 4 VAL HG12 H 59.254 5.515 -11.783 1.00 . A A . 99 VAL HG12 1 1
14 17931 1 1 4 VAL HG13 H 59.499 4.200 -10.635 1.00 . A A . 99 VAL HG13 1 1
14 17932 1 1 4 VAL HG21 H 56.504 2.274 -11.885 1.00 . A A . 99 VAL HG21 1 1
14 17933 1 1 4 VAL HG22 H 56.588 3.404 -10.533 1.00 . A A . 99 VAL HG22 1 1
14 17934 1 1 4 VAL HG23 H 57.833 2.171 -10.730 1.00 . A A . 99 VAL HG23 1 1
14 17935 1 1 4 VAL N N 56.246 3.714 -13.842 1.00 . A A . 99 VAL N 1 1
14 17936 1 1 4 VAL O O 58.494 5.086 -14.888 1.00 . A A . 99 VAL O 1 1
14 17937 1 1 5 SER C C 60.015 8.020 -13.805 1.00 . A A . 100 SER C 1 1
14 17938 1 1 5 SER CA C 58.624 7.798 -14.390 1.00 . A A . 100 SER CA 1 1
14 17939 1 1 5 SER CB C 57.867 9.125 -14.427 1.00 . A A . 100 SER CB 1 1
14 17940 1 1 5 SER H H 57.379 7.125 -12.812 1.00 . A A . 100 SER H 1 1
14 17941 1 1 5 SER HA H 58.724 7.425 -15.398 1.00 . A A . 100 SER HA 1 1
14 17942 1 1 5 SER HB2 H 58.324 9.786 -15.145 1.00 . A A . 100 SER HB2 1 1
14 17943 1 1 5 SER HB3 H 56.839 8.943 -14.713 1.00 . A A . 100 SER HB3 1 1
14 17944 1 1 5 SER HG H 57.460 10.501 -13.177 1.00 . A A . 100 SER HG 1 1
14 17945 1 1 5 SER N N 57.883 6.824 -13.597 1.00 . A A . 100 SER N 1 1
14 17946 1 1 5 SER O O 60.220 7.898 -12.597 1.00 . A A . 100 SER O 1 1
14 17947 1 1 5 SER OG O 57.921 9.729 -13.141 1.00 . A A . 100 SER OG 1 1
14 17948 1 1 6 HIS C C 62.412 9.816 -13.313 1.00 . A A . 101 HIS C 1 1
14 17949 1 1 6 HIS CA C 62.338 8.597 -14.233 1.00 . A A . 101 HIS CA 1 1
14 17950 1 1 6 HIS CB C 63.241 8.817 -15.447 1.00 . A A . 101 HIS CB 1 1
14 17951 1 1 6 HIS CD2 C 63.486 11.267 -16.369 1.00 . A A . 101 HIS CD2 1 1
14 17952 1 1 6 HIS CE1 C 61.730 11.300 -17.638 1.00 . A A . 101 HIS CE1 1 1
14 17953 1 1 6 HIS CG C 62.883 10.038 -16.249 1.00 . A A . 101 HIS CG 1 1
14 17954 1 1 6 HIS H H 60.747 8.422 -15.624 1.00 . A A . 101 HIS H 1 1
14 17955 1 1 6 HIS HA H 62.692 7.732 -13.691 1.00 . A A . 101 HIS HA 1 1
14 17956 1 1 6 HIS HB2 H 64.260 8.920 -15.107 1.00 . A A . 101 HIS HB2 1 1
14 17957 1 1 6 HIS HB3 H 63.179 7.946 -16.084 1.00 . A A . 101 HIS HB3 1 1
14 17958 1 1 6 HIS HD1 H 61.120 9.360 -17.206 1.00 . A A . 101 HIS HD1 1 1
14 17959 1 1 6 HIS HD2 H 64.389 11.570 -15.859 1.00 . A A . 101 HIS HD2 1 1
14 17960 1 1 6 HIS HE1 H 60.965 11.622 -18.330 1.00 . A A . 101 HIS HE1 1 1
14 17961 1 1 6 HIS N N 60.968 8.347 -14.672 1.00 . A A . 101 HIS N 1 1
14 17962 1 1 6 HIS ND1 N 61.767 10.083 -17.068 1.00 . A A . 101 HIS ND1 1 1
14 17963 1 1 6 HIS NE2 N 62.755 12.063 -17.248 1.00 . A A . 101 HIS NE2 1 1
14 17964 1 1 6 HIS O O 63.199 9.841 -12.368 1.00 . A A . 101 HIS O 1 1
14 17965 1 1 7 ALA C C 61.273 11.743 -11.328 1.00 . A A . 102 ALA C 1 1
14 17966 1 1 7 ALA CA C 61.590 12.045 -12.791 1.00 . A A . 102 ALA CA 1 1
14 17967 1 1 7 ALA CB C 60.558 13.029 -13.344 1.00 . A A . 102 ALA CB 1 1
14 17968 1 1 7 ALA H H 60.977 10.749 -14.353 1.00 . A A . 102 ALA H 1 1
14 17969 1 1 7 ALA HA H 62.568 12.500 -12.849 1.00 . A A . 102 ALA HA 1 1
14 17970 1 1 7 ALA HB1 H 60.970 13.537 -14.204 1.00 . A A . 102 ALA HB1 1 1
14 17971 1 1 7 ALA HB2 H 60.308 13.754 -12.583 1.00 . A A . 102 ALA HB2 1 1
14 17972 1 1 7 ALA HB3 H 59.668 12.492 -13.635 1.00 . A A . 102 ALA HB3 1 1
14 17973 1 1 7 ALA N N 61.591 10.826 -13.594 1.00 . A A . 102 ALA N 1 1
14 17974 1 1 7 ALA O O 61.828 12.367 -10.425 1.00 . A A . 102 ALA O 1 1
14 17975 1 1 8 MET C C 61.231 10.067 -8.893 1.00 . A A . 103 MET C 1 1
14 17976 1 1 8 MET CA C 60.004 10.420 -9.730 1.00 . A A . 103 MET CA 1 1
14 17977 1 1 8 MET CB C 59.044 9.229 -9.755 1.00 . A A . 103 MET CB 1 1
14 17978 1 1 8 MET CE C 56.256 7.966 -9.638 1.00 . A A . 103 MET CE 1 1
14 17979 1 1 8 MET CG C 58.396 9.065 -8.379 1.00 . A A . 103 MET CG 1 1
14 17980 1 1 8 MET H H 59.986 10.299 -11.848 1.00 . A A . 103 MET H 1 1
14 17981 1 1 8 MET HA H 59.502 11.261 -9.275 1.00 . A A . 103 MET HA 1 1
14 17982 1 1 8 MET HB2 H 58.278 9.401 -10.498 1.00 . A A . 103 MET HB2 1 1
14 17983 1 1 8 MET HB3 H 59.590 8.331 -10.002 1.00 . A A . 103 MET HB3 1 1
14 17984 1 1 8 MET HE1 H 55.324 7.446 -9.463 1.00 . A A . 103 MET HE1 1 1
14 17985 1 1 8 MET HE2 H 56.650 7.678 -10.601 1.00 . A A . 103 MET HE2 1 1
14 17986 1 1 8 MET HE3 H 56.087 9.033 -9.625 1.00 . A A . 103 MET HE3 1 1
14 17987 1 1 8 MET HG2 H 59.165 9.030 -7.621 1.00 . A A . 103 MET HG2 1 1
14 17988 1 1 8 MET HG3 H 57.741 9.901 -8.188 1.00 . A A . 103 MET HG3 1 1
14 17989 1 1 8 MET N N 60.388 10.777 -11.092 1.00 . A A . 103 MET N 1 1
14 17990 1 1 8 MET O O 61.374 10.521 -7.757 1.00 . A A . 103 MET O 1 1
14 17991 1 1 8 MET SD S 57.441 7.528 -8.342 1.00 . A A . 103 MET SD 1 1
14 17992 1 1 9 LEU C C 64.125 10.079 -8.275 1.00 . A A . 104 LEU C 1 1
14 17993 1 1 9 LEU CA C 63.341 8.864 -8.764 1.00 . A A . 104 LEU CA 1 1
14 17994 1 1 9 LEU CB C 64.231 8.031 -9.691 1.00 . A A . 104 LEU CB 1 1
14 17995 1 1 9 LEU CD1 C 64.320 6.034 -11.191 1.00 . A A . 104 LEU CD1 1 1
14 17996 1 1 9 LEU CD2 C 63.247 5.859 -8.943 1.00 . A A . 104 LEU CD2 1 1
14 17997 1 1 9 LEU CG C 63.483 6.775 -10.144 1.00 . A A . 104 LEU CG 1 1
14 17998 1 1 9 LEU H H 61.979 8.963 -10.387 1.00 . A A . 104 LEU H 1 1
14 17999 1 1 9 LEU HA H 63.062 8.262 -7.913 1.00 . A A . 104 LEU HA 1 1
14 18000 1 1 9 LEU HB2 H 64.501 8.621 -10.554 1.00 . A A . 104 LEU HB2 1 1
14 18001 1 1 9 LEU HB3 H 65.127 7.740 -9.161 1.00 . A A . 104 LEU HB3 1 1
14 18002 1 1 9 LEU HD11 H 64.701 6.739 -11.914 1.00 . A A . 104 LEU HD11 1 1
14 18003 1 1 9 LEU HD12 H 63.704 5.302 -11.692 1.00 . A A . 104 LEU HD12 1 1
14 18004 1 1 9 LEU HD13 H 65.147 5.535 -10.706 1.00 . A A . 104 LEU HD13 1 1
14 18005 1 1 9 LEU HD21 H 64.129 5.848 -8.319 1.00 . A A . 104 LEU HD21 1 1
14 18006 1 1 9 LEU HD22 H 63.039 4.857 -9.289 1.00 . A A . 104 LEU HD22 1 1
14 18007 1 1 9 LEU HD23 H 62.407 6.224 -8.371 1.00 . A A . 104 LEU HD23 1 1
14 18008 1 1 9 LEU HG H 62.535 7.058 -10.577 1.00 . A A . 104 LEU HG 1 1
14 18009 1 1 9 LEU N N 62.131 9.276 -9.471 1.00 . A A . 104 LEU N 1 1
14 18010 1 1 9 LEU O O 64.506 10.156 -7.108 1.00 . A A . 104 LEU O 1 1
14 18011 1 1 10 ALA C C 64.535 12.978 -7.657 1.00 . A A . 105 ALA C 1 1
14 18012 1 1 10 ALA CA C 65.140 12.213 -8.829 1.00 . A A . 105 ALA CA 1 1
14 18013 1 1 10 ALA CB C 65.249 13.138 -10.043 1.00 . A A . 105 ALA CB 1 1
14 18014 1 1 10 ALA H H 63.953 10.962 -10.064 1.00 . A A . 105 ALA H 1 1
14 18015 1 1 10 ALA HA H 66.130 11.886 -8.552 1.00 . A A . 105 ALA HA 1 1
14 18016 1 1 10 ALA HB1 H 65.605 12.575 -10.893 1.00 . A A . 105 ALA HB1 1 1
14 18017 1 1 10 ALA HB2 H 65.942 13.938 -9.824 1.00 . A A . 105 ALA HB2 1 1
14 18018 1 1 10 ALA HB3 H 64.278 13.555 -10.268 1.00 . A A . 105 ALA HB3 1 1
14 18019 1 1 10 ALA N N 64.338 11.041 -9.166 1.00 . A A . 105 ALA N 1 1
14 18020 1 1 10 ALA O O 65.231 13.302 -6.697 1.00 . A A . 105 ALA O 1 1
14 18021 1 1 11 THR C C 62.816 13.392 -5.292 1.00 . A A . 106 THR C 1 1
14 18022 1 1 11 THR CA C 62.569 14.014 -6.666 1.00 . A A . 106 THR CA 1 1
14 18023 1 1 11 THR CB C 61.065 14.068 -6.938 1.00 . A A . 106 THR CB 1 1
14 18024 1 1 11 THR CG2 C 60.394 15.007 -5.933 1.00 . A A . 106 THR CG2 1 1
14 18025 1 1 11 THR H H 62.721 12.957 -8.501 1.00 . A A . 106 THR H 1 1
14 18026 1 1 11 THR HA H 62.956 15.022 -6.664 1.00 . A A . 106 THR HA 1 1
14 18027 1 1 11 THR HB H 60.645 13.079 -6.835 1.00 . A A . 106 THR HB 1 1
14 18028 1 1 11 THR HG1 H 61.170 15.382 -8.309 1.00 . A A . 106 THR HG1 1 1
14 18029 1 1 11 THR HG21 H 60.856 15.981 -5.985 1.00 . A A . 106 THR HG21 1 1
14 18030 1 1 11 THR HG22 H 60.509 14.608 -4.935 1.00 . A A . 106 THR HG22 1 1
14 18031 1 1 11 THR HG23 H 59.343 15.093 -6.166 1.00 . A A . 106 THR HG23 1 1
14 18032 1 1 11 THR N N 63.237 13.256 -7.724 1.00 . A A . 106 THR N 1 1
14 18033 1 1 11 THR O O 63.280 14.061 -4.366 1.00 . A A . 106 THR O 1 1
14 18034 1 1 11 THR OG1 O 60.841 14.546 -8.257 1.00 . A A . 106 THR OG1 1 1
14 18035 1 1 12 ARG C C 64.140 11.535 -3.400 1.00 . A A . 107 ARG C 1 1
14 18036 1 1 12 ARG CA C 62.701 11.412 -3.896 1.00 . A A . 107 ARG CA 1 1
14 18037 1 1 12 ARG CB C 62.328 9.936 -4.045 1.00 . A A . 107 ARG CB 1 1
14 18038 1 1 12 ARG CD C 59.931 10.225 -3.381 1.00 . A A . 107 ARG CD 1 1
14 18039 1 1 12 ARG CG C 60.875 9.818 -4.514 1.00 . A A . 107 ARG CG 1 1
14 18040 1 1 12 ARG CZ C 57.564 9.744 -2.849 1.00 . A A . 107 ARG CZ 1 1
14 18041 1 1 12 ARG H H 62.187 11.606 -5.945 1.00 . A A . 107 ARG H 1 1
14 18042 1 1 12 ARG HA H 62.046 11.862 -3.165 1.00 . A A . 107 ARG HA 1 1
14 18043 1 1 12 ARG HB2 H 62.980 9.473 -4.772 1.00 . A A . 107 ARG HB2 1 1
14 18044 1 1 12 ARG HB3 H 62.438 9.438 -3.094 1.00 . A A . 107 ARG HB3 1 1
14 18045 1 1 12 ARG HD2 H 60.187 9.679 -2.487 1.00 . A A . 107 ARG HD2 1 1
14 18046 1 1 12 ARG HD3 H 60.032 11.284 -3.193 1.00 . A A . 107 ARG HD3 1 1
14 18047 1 1 12 ARG HE H 58.318 9.859 -4.699 1.00 . A A . 107 ARG HE 1 1
14 18048 1 1 12 ARG HG2 H 60.718 10.467 -5.363 1.00 . A A . 107 ARG HG2 1 1
14 18049 1 1 12 ARG HG3 H 60.669 8.798 -4.800 1.00 . A A . 107 ARG HG3 1 1
14 18050 1 1 12 ARG HH11 H 58.693 10.015 -1.212 1.00 . A A . 107 ARG HH11 1 1
14 18051 1 1 12 ARG HH12 H 57.021 9.673 -0.916 1.00 . A A . 107 ARG HH12 1 1
14 18052 1 1 12 ARG HH21 H 56.176 9.423 -4.256 1.00 . A A . 107 ARG HH21 1 1
14 18053 1 1 12 ARG HH22 H 55.616 9.342 -2.620 1.00 . A A . 107 ARG HH22 1 1
14 18054 1 1 12 ARG N N 62.527 12.101 -5.169 1.00 . A A . 107 ARG N 1 1
14 18055 1 1 12 ARG NE N 58.543 9.928 -3.748 1.00 . A A . 107 ARG NE 1 1
14 18056 1 1 12 ARG NH1 N 57.776 9.816 -1.556 1.00 . A A . 107 ARG NH1 1 1
14 18057 1 1 12 ARG NH2 N 56.358 9.482 -3.274 1.00 . A A . 107 ARG NH2 1 1
14 18058 1 1 12 ARG O O 64.374 11.824 -2.226 1.00 . A A . 107 ARG O 1 1
14 18059 1 1 13 GLU C C 66.834 12.796 -3.348 1.00 . A A . 108 GLU C 1 1
14 18060 1 1 13 GLU CA C 66.509 11.416 -3.913 1.00 . A A . 108 GLU CA 1 1
14 18061 1 1 13 GLU CB C 67.406 11.115 -5.118 1.00 . A A . 108 GLU CB 1 1
14 18062 1 1 13 GLU CD C 69.748 10.544 -5.801 1.00 . A A . 108 GLU CD 1 1
14 18063 1 1 13 GLU CG C 68.874 11.099 -4.682 1.00 . A A . 108 GLU CG 1 1
14 18064 1 1 13 GLU H H 64.870 11.137 -5.226 1.00 . A A . 108 GLU H 1 1
14 18065 1 1 13 GLU HA H 66.699 10.677 -3.149 1.00 . A A . 108 GLU HA 1 1
14 18066 1 1 13 GLU HB2 H 67.141 10.152 -5.530 1.00 . A A . 108 GLU HB2 1 1
14 18067 1 1 13 GLU HB3 H 67.266 11.878 -5.869 1.00 . A A . 108 GLU HB3 1 1
14 18068 1 1 13 GLU HG2 H 69.186 12.106 -4.452 1.00 . A A . 108 GLU HG2 1 1
14 18069 1 1 13 GLU HG3 H 68.981 10.483 -3.801 1.00 . A A . 108 GLU HG3 1 1
14 18070 1 1 13 GLU N N 65.104 11.339 -4.297 1.00 . A A . 108 GLU N 1 1
14 18071 1 1 13 GLU O O 67.561 12.913 -2.366 1.00 . A A . 108 GLU O 1 1
14 18072 1 1 13 GLU OE1 O 69.410 9.495 -6.326 1.00 . A A . 108 GLU OE1 1 1
14 18073 1 1 13 GLU OE2 O 70.742 11.176 -6.118 1.00 . A A . 108 GLU OE2 1 1
14 18074 1 1 14 GLN C C 66.151 15.375 -2.063 1.00 . A A . 109 GLN C 1 1
14 18075 1 1 14 GLN CA C 66.555 15.200 -3.522 1.00 . A A . 109 GLN CA 1 1
14 18076 1 1 14 GLN CB C 65.784 16.196 -4.392 1.00 . A A . 109 GLN CB 1 1
14 18077 1 1 14 GLN CD C 65.465 18.644 -4.897 1.00 . A A . 109 GLN CD 1 1
14 18078 1 1 14 GLN CG C 66.187 17.625 -4.017 1.00 . A A . 109 GLN CG 1 1
14 18079 1 1 14 GLN H H 65.686 13.685 -4.722 1.00 . A A . 109 GLN H 1 1
14 18080 1 1 14 GLN HA H 67.612 15.397 -3.618 1.00 . A A . 109 GLN HA 1 1
14 18081 1 1 14 GLN HB2 H 66.013 16.016 -5.432 1.00 . A A . 109 GLN HB2 1 1
14 18082 1 1 14 GLN HB3 H 64.724 16.071 -4.229 1.00 . A A . 109 GLN HB3 1 1
14 18083 1 1 14 GLN HE21 H 65.990 20.193 -3.772 1.00 . A A . 109 GLN HE21 1 1
14 18084 1 1 14 GLN HE22 H 65.042 20.571 -5.128 1.00 . A A . 109 GLN HE22 1 1
14 18085 1 1 14 GLN HG2 H 65.935 17.806 -2.983 1.00 . A A . 109 GLN HG2 1 1
14 18086 1 1 14 GLN HG3 H 67.254 17.738 -4.147 1.00 . A A . 109 GLN HG3 1 1
14 18087 1 1 14 GLN N N 66.283 13.837 -3.963 1.00 . A A . 109 GLN N 1 1
14 18088 1 1 14 GLN NE2 N 65.503 19.907 -4.573 1.00 . A A . 109 GLN NE2 1 1
14 18089 1 1 14 GLN O O 66.904 15.927 -1.261 1.00 . A A . 109 GLN O 1 1
14 18090 1 1 14 GLN OE1 O 64.848 18.288 -5.904 1.00 . A A . 109 GLN OE1 1 1
14 18091 1 1 15 GLU C C 65.426 14.319 0.627 1.00 . A A . 110 GLU C 1 1
14 18092 1 1 15 GLU CA C 64.475 14.999 -0.353 1.00 . A A . 110 GLU CA 1 1
14 18093 1 1 15 GLU CB C 63.084 14.372 -0.239 1.00 . A A . 110 GLU CB 1 1
14 18094 1 1 15 GLU CD C 60.674 14.610 -0.965 1.00 . A A . 110 GLU CD 1 1
14 18095 1 1 15 GLU CG C 62.098 15.150 -1.116 1.00 . A A . 110 GLU CG 1 1
14 18096 1 1 15 GLU H H 64.431 14.413 -2.395 1.00 . A A . 110 GLU H 1 1
14 18097 1 1 15 GLU HA H 64.407 16.047 -0.101 1.00 . A A . 110 GLU HA 1 1
14 18098 1 1 15 GLU HB2 H 63.127 13.343 -0.568 1.00 . A A . 110 GLU HB2 1 1
14 18099 1 1 15 GLU HB3 H 62.754 14.409 0.788 1.00 . A A . 110 GLU HB3 1 1
14 18100 1 1 15 GLU HG2 H 62.113 16.191 -0.828 1.00 . A A . 110 GLU HG2 1 1
14 18101 1 1 15 GLU HG3 H 62.400 15.066 -2.150 1.00 . A A . 110 GLU HG3 1 1
14 18102 1 1 15 GLU N N 64.972 14.872 -1.719 1.00 . A A . 110 GLU N 1 1
14 18103 1 1 15 GLU O O 65.803 14.895 1.647 1.00 . A A . 110 GLU O 1 1
14 18104 1 1 15 GLU OE1 O 60.513 13.477 -0.537 1.00 . A A . 110 GLU OE1 1 1
14 18105 1 1 15 GLU OE2 O 59.754 15.347 -1.283 1.00 . A A . 110 GLU OE2 1 1
14 18106 1 1 16 ALA C C 68.034 13.097 1.383 1.00 . A A . 111 ALA C 1 1
14 18107 1 1 16 ALA CA C 66.725 12.343 1.169 1.00 . A A . 111 ALA CA 1 1
14 18108 1 1 16 ALA CB C 67.018 10.973 0.552 1.00 . A A . 111 ALA CB 1 1
14 18109 1 1 16 ALA H H 65.519 12.700 -0.541 1.00 . A A . 111 ALA H 1 1
14 18110 1 1 16 ALA HA H 66.244 12.197 2.124 1.00 . A A . 111 ALA HA 1 1
14 18111 1 1 16 ALA HB1 H 67.274 11.095 -0.491 1.00 . A A . 111 ALA HB1 1 1
14 18112 1 1 16 ALA HB2 H 66.145 10.345 0.636 1.00 . A A . 111 ALA HB2 1 1
14 18113 1 1 16 ALA HB3 H 67.845 10.512 1.073 1.00 . A A . 111 ALA HB3 1 1
14 18114 1 1 16 ALA N N 65.831 13.099 0.298 1.00 . A A . 111 ALA N 1 1
14 18115 1 1 16 ALA O O 68.530 13.194 2.505 1.00 . A A . 111 ALA O 1 1
14 18116 1 1 17 ASN C C 69.754 15.539 1.320 1.00 . A A . 112 ASN C 1 1
14 18117 1 1 17 ASN CA C 69.854 14.350 0.372 1.00 . A A . 112 ASN CA 1 1
14 18118 1 1 17 ASN CB C 70.255 14.838 -1.021 1.00 . A A . 112 ASN CB 1 1
14 18119 1 1 17 ASN CG C 71.695 15.341 -1.004 1.00 . A A . 112 ASN CG 1 1
14 18120 1 1 17 ASN H H 68.132 13.544 -0.562 1.00 . A A . 112 ASN H 1 1
14 18121 1 1 17 ASN HA H 70.615 13.676 0.736 1.00 . A A . 112 ASN HA 1 1
14 18122 1 1 17 ASN HB2 H 70.167 14.023 -1.724 1.00 . A A . 112 ASN HB2 1 1
14 18123 1 1 17 ASN HB3 H 69.601 15.643 -1.321 1.00 . A A . 112 ASN HB3 1 1
14 18124 1 1 17 ASN HD21 H 71.430 16.592 -2.522 1.00 . A A . 112 ASN HD21 1 1
14 18125 1 1 17 ASN HD22 H 72.995 16.570 -1.864 1.00 . A A . 112 ASN HD22 1 1
14 18126 1 1 17 ASN N N 68.585 13.634 0.301 1.00 . A A . 112 ASN N 1 1
14 18127 1 1 17 ASN ND2 N 72.071 16.242 -1.869 1.00 . A A . 112 ASN ND2 1 1
14 18128 1 1 17 ASN O O 70.656 15.785 2.121 1.00 . A A . 112 ASN O 1 1
14 18129 1 1 17 ASN OD1 O 72.498 14.899 -0.182 1.00 . A A . 112 ASN OD1 1 1
14 18130 1 1 18 LYS C C 68.485 17.030 3.545 1.00 . A A . 113 LYS C 1 1
14 18131 1 1 18 LYS CA C 68.454 17.443 2.079 1.00 . A A . 113 LYS CA 1 1
14 18132 1 1 18 LYS CB C 67.112 18.104 1.758 1.00 . A A . 113 LYS CB 1 1
14 18133 1 1 18 LYS CD C 65.598 20.018 2.302 1.00 . A A . 113 LYS CD 1 1
14 18134 1 1 18 LYS CE C 65.513 21.383 2.986 1.00 . A A . 113 LYS CE 1 1
14 18135 1 1 18 LYS CG C 66.976 19.403 2.556 1.00 . A A . 113 LYS CG 1 1
14 18136 1 1 18 LYS H H 67.963 16.031 0.575 1.00 . A A . 113 LYS H 1 1
14 18137 1 1 18 LYS HA H 69.247 18.153 1.896 1.00 . A A . 113 LYS HA 1 1
14 18138 1 1 18 LYS HB2 H 67.063 18.323 0.701 1.00 . A A . 113 LYS HB2 1 1
14 18139 1 1 18 LYS HB3 H 66.308 17.436 2.025 1.00 . A A . 113 LYS HB3 1 1
14 18140 1 1 18 LYS HD2 H 65.449 20.138 1.238 1.00 . A A . 113 LYS HD2 1 1
14 18141 1 1 18 LYS HD3 H 64.834 19.369 2.702 1.00 . A A . 113 LYS HD3 1 1
14 18142 1 1 18 LYS HE2 H 65.395 21.245 4.051 1.00 . A A . 113 LYS HE2 1 1
14 18143 1 1 18 LYS HE3 H 66.417 21.940 2.794 1.00 . A A . 113 LYS HE3 1 1
14 18144 1 1 18 LYS HG2 H 67.088 19.191 3.609 1.00 . A A . 113 LYS HG2 1 1
14 18145 1 1 18 LYS HG3 H 67.740 20.099 2.245 1.00 . A A . 113 LYS HG3 1 1
14 18146 1 1 18 LYS HZ1 H 63.544 21.483 2.315 1.00 . A A . 113 LYS HZ1 1 1
14 18147 1 1 18 LYS HZ2 H 64.596 22.568 1.540 1.00 . A A . 113 LYS HZ2 1 1
14 18148 1 1 18 LYS HZ3 H 64.068 22.878 3.125 1.00 . A A . 113 LYS HZ3 1 1
14 18149 1 1 18 LYS N N 68.652 16.276 1.227 1.00 . A A . 113 LYS N 1 1
14 18150 1 1 18 LYS NZ N 64.342 22.135 2.452 1.00 . A A . 113 LYS NZ 1 1
14 18151 1 1 18 LYS O O 69.148 17.661 4.368 1.00 . A A . 113 LYS O 1 1
14 18152 1 1 19 ASP C C 68.132 13.955 5.213 1.00 . A A . 114 ASP C 1 1
14 18153 1 1 19 ASP CA C 67.729 15.426 5.215 1.00 . A A . 114 ASP CA 1 1
14 18154 1 1 19 ASP CB C 66.323 15.569 5.803 1.00 . A A . 114 ASP CB 1 1
14 18155 1 1 19 ASP CG C 66.339 15.223 7.287 1.00 . A A . 114 ASP CG 1 1
14 18156 1 1 19 ASP H H 67.220 15.533 3.160 1.00 . A A . 114 ASP H 1 1
14 18157 1 1 19 ASP HA H 68.422 15.977 5.836 1.00 . A A . 114 ASP HA 1 1
14 18158 1 1 19 ASP HB2 H 65.984 16.587 5.674 1.00 . A A . 114 ASP HB2 1 1
14 18159 1 1 19 ASP HB3 H 65.649 14.900 5.288 1.00 . A A . 114 ASP HB3 1 1
14 18160 1 1 19 ASP N N 67.758 15.963 3.858 1.00 . A A . 114 ASP N 1 1
14 18161 1 1 19 ASP O O 67.388 13.095 4.740 1.00 . A A . 114 ASP O 1 1
14 18162 1 1 19 ASP OD1 O 66.620 16.109 8.078 1.00 . A A . 114 ASP OD1 1 1
14 18163 1 1 19 ASP OD2 O 66.072 14.079 7.612 1.00 . A A . 114 ASP OD2 1 1
14 18164 1 1 20 LEU C C 69.522 11.621 7.153 1.00 . A A . 115 LEU C 1 1
14 18165 1 1 20 LEU CA C 69.801 12.287 5.799 1.00 . A A . 115 LEU CA 1 1
14 18166 1 1 20 LEU CB C 71.307 12.240 5.520 1.00 . A A . 115 LEU CB 1 1
14 18167 1 1 20 LEU CD1 C 73.091 12.776 3.854 1.00 . A A . 115 LEU CD1 1 1
14 18168 1 1 20 LEU CD2 C 71.087 11.474 3.144 1.00 . A A . 115 LEU CD2 1 1
14 18169 1 1 20 LEU CG C 71.585 12.597 4.057 1.00 . A A . 115 LEU CG 1 1
14 18170 1 1 20 LEU H H 69.885 14.392 6.076 1.00 . A A . 115 LEU H 1 1
14 18171 1 1 20 LEU HA H 69.296 11.716 5.036 1.00 . A A . 115 LEU HA 1 1
14 18172 1 1 20 LEU HB2 H 71.812 12.944 6.164 1.00 . A A . 115 LEU HB2 1 1
14 18173 1 1 20 LEU HB3 H 71.676 11.245 5.719 1.00 . A A . 115 LEU HB3 1 1
14 18174 1 1 20 LEU HD11 H 73.552 11.810 3.696 1.00 . A A . 115 LEU HD11 1 1
14 18175 1 1 20 LEU HD12 H 73.520 13.239 4.730 1.00 . A A . 115 LEU HD12 1 1
14 18176 1 1 20 LEU HD13 H 73.267 13.403 2.993 1.00 . A A . 115 LEU HD13 1 1
14 18177 1 1 20 LEU HD21 H 71.521 11.588 2.163 1.00 . A A . 115 LEU HD21 1 1
14 18178 1 1 20 LEU HD22 H 70.011 11.520 3.070 1.00 . A A . 115 LEU HD22 1 1
14 18179 1 1 20 LEU HD23 H 71.378 10.519 3.557 1.00 . A A . 115 LEU HD23 1 1
14 18180 1 1 20 LEU HG H 71.077 13.518 3.810 1.00 . A A . 115 LEU HG 1 1
14 18181 1 1 20 LEU N N 69.321 13.668 5.732 1.00 . A A . 115 LEU N 1 1
14 18182 1 1 20 LEU O O 69.684 10.409 7.280 1.00 . A A . 115 LEU O 1 1
14 18183 1 1 21 THR C C 67.415 11.421 9.707 1.00 . A A . 116 THR C 1 1
14 18184 1 1 21 THR CA C 68.877 11.837 9.494 1.00 . A A . 116 THR CA 1 1
14 18185 1 1 21 THR CB C 69.264 12.864 10.559 1.00 . A A . 116 THR CB 1 1
14 18186 1 1 21 THR CG2 C 70.743 13.226 10.410 1.00 . A A . 116 THR CG2 1 1
14 18187 1 1 21 THR H H 68.984 13.353 8.012 1.00 . A A . 116 THR H 1 1
14 18188 1 1 21 THR HA H 69.504 10.967 9.623 1.00 . A A . 116 THR HA 1 1
14 18189 1 1 21 THR HB H 69.099 12.446 11.541 1.00 . A A . 116 THR HB 1 1
14 18190 1 1 21 THR HG1 H 67.866 14.050 11.068 1.00 . A A . 116 THR HG1 1 1
14 18191 1 1 21 THR HG21 H 71.036 13.884 11.214 1.00 . A A . 116 THR HG21 1 1
14 18192 1 1 21 THR HG22 H 70.898 13.723 9.463 1.00 . A A . 116 THR HG22 1 1
14 18193 1 1 21 THR HG23 H 71.339 12.326 10.444 1.00 . A A . 116 THR HG23 1 1
14 18194 1 1 21 THR N N 69.122 12.395 8.164 1.00 . A A . 116 THR N 1 1
14 18195 1 1 21 THR O O 67.000 11.198 10.844 1.00 . A A . 116 THR O 1 1
14 18196 1 1 21 THR OG1 O 68.470 14.031 10.400 1.00 . A A . 116 THR OG1 1 1
14 18197 1 1 22 SER C C 65.054 9.479 8.198 1.00 . A A . 117 SER C 1 1
14 18198 1 1 22 SER CA C 65.235 10.898 8.749 1.00 . A A . 117 SER CA 1 1
14 18199 1 1 22 SER CB C 64.352 11.859 7.952 1.00 . A A . 117 SER CB 1 1
14 18200 1 1 22 SER H H 66.996 11.525 7.747 1.00 . A A . 117 SER H 1 1
14 18201 1 1 22 SER HA H 64.936 10.940 9.785 1.00 . A A . 117 SER HA 1 1
14 18202 1 1 22 SER HB2 H 64.326 12.820 8.440 1.00 . A A . 117 SER HB2 1 1
14 18203 1 1 22 SER HB3 H 64.759 11.977 6.956 1.00 . A A . 117 SER HB3 1 1
14 18204 1 1 22 SER HG H 62.524 11.917 7.425 1.00 . A A . 117 SER HG 1 1
14 18205 1 1 22 SER N N 66.630 11.313 8.633 1.00 . A A . 117 SER N 1 1
14 18206 1 1 22 SER O O 64.845 9.323 6.994 1.00 . A A . 117 SER O 1 1
14 18207 1 1 22 SER OG O 63.032 11.335 7.887 1.00 . A A . 117 SER OG 1 1
14 18208 1 1 23 PRO C C 63.887 6.818 7.531 1.00 . A A . 118 PRO C 1 1
14 18209 1 1 23 PRO CA C 65.029 7.043 8.517 1.00 . A A . 118 PRO CA 1 1
14 18210 1 1 23 PRO CB C 64.829 6.198 9.776 1.00 . A A . 118 PRO CB 1 1
14 18211 1 1 23 PRO CD C 65.240 8.467 10.494 1.00 . A A . 118 PRO CD 1 1
14 18212 1 1 23 PRO CG C 65.420 7.000 10.882 1.00 . A A . 118 PRO CG 1 1
14 18213 1 1 23 PRO HA H 65.965 6.774 8.055 1.00 . A A . 118 PRO HA 1 1
14 18214 1 1 23 PRO HB2 H 63.775 6.029 9.949 1.00 . A A . 118 PRO HB2 1 1
14 18215 1 1 23 PRO HB3 H 65.352 5.258 9.684 1.00 . A A . 118 PRO HB3 1 1
14 18216 1 1 23 PRO HD2 H 64.352 8.872 10.959 1.00 . A A . 118 PRO HD2 1 1
14 18217 1 1 23 PRO HD3 H 66.110 9.042 10.772 1.00 . A A . 118 PRO HD3 1 1
14 18218 1 1 23 PRO HG2 H 64.904 6.788 11.808 1.00 . A A . 118 PRO HG2 1 1
14 18219 1 1 23 PRO HG3 H 66.472 6.781 10.981 1.00 . A A . 118 PRO HG3 1 1
14 18220 1 1 23 PRO N N 65.097 8.450 9.023 1.00 . A A . 118 PRO N 1 1
14 18221 1 1 23 PRO O O 64.034 6.051 6.581 1.00 . A A . 118 PRO O 1 1
14 18222 1 1 24 ASP C C 62.005 7.686 5.413 1.00 . A A . 119 ASP C 1 1
14 18223 1 1 24 ASP CA C 61.619 7.337 6.848 1.00 . A A . 119 ASP CA 1 1
14 18224 1 1 24 ASP CB C 60.466 8.235 7.304 1.00 . A A . 119 ASP CB 1 1
14 18225 1 1 24 ASP CG C 59.974 7.798 8.680 1.00 . A A . 119 ASP CG 1 1
14 18226 1 1 24 ASP H H 62.700 8.106 8.505 1.00 . A A . 119 ASP H 1 1
14 18227 1 1 24 ASP HA H 61.293 6.308 6.875 1.00 . A A . 119 ASP HA 1 1
14 18228 1 1 24 ASP HB2 H 60.809 9.258 7.354 1.00 . A A . 119 ASP HB2 1 1
14 18229 1 1 24 ASP HB3 H 59.654 8.163 6.596 1.00 . A A . 119 ASP HB3 1 1
14 18230 1 1 24 ASP N N 62.762 7.494 7.741 1.00 . A A . 119 ASP N 1 1
14 18231 1 1 24 ASP O O 61.846 6.873 4.501 1.00 . A A . 119 ASP O 1 1
14 18232 1 1 24 ASP OD1 O 59.982 6.605 8.941 1.00 . A A . 119 ASP OD1 1 1
14 18233 1 1 24 ASP OD2 O 59.595 8.662 9.453 1.00 . A A . 119 ASP OD2 1 1
14 18234 1 1 25 ALA C C 63.939 8.369 3.277 1.00 . A A . 120 ALA C 1 1
14 18235 1 1 25 ALA CA C 62.925 9.329 3.885 1.00 . A A . 120 ALA CA 1 1
14 18236 1 1 25 ALA CB C 63.517 10.739 3.940 1.00 . A A . 120 ALA CB 1 1
14 18237 1 1 25 ALA H H 62.675 9.485 5.986 1.00 . A A . 120 ALA H 1 1
14 18238 1 1 25 ALA HA H 62.046 9.342 3.258 1.00 . A A . 120 ALA HA 1 1
14 18239 1 1 25 ALA HB1 H 62.755 11.439 4.250 1.00 . A A . 120 ALA HB1 1 1
14 18240 1 1 25 ALA HB2 H 63.881 11.015 2.959 1.00 . A A . 120 ALA HB2 1 1
14 18241 1 1 25 ALA HB3 H 64.335 10.759 4.645 1.00 . A A . 120 ALA HB3 1 1
14 18242 1 1 25 ALA N N 62.539 8.888 5.221 1.00 . A A . 120 ALA N 1 1
14 18243 1 1 25 ALA O O 63.834 8.014 2.102 1.00 . A A . 120 ALA O 1 1
14 18244 1 1 26 GLN C C 65.281 5.745 3.044 1.00 . A A . 121 GLN C 1 1
14 18245 1 1 26 GLN CA C 65.932 7.018 3.572 1.00 . A A . 121 GLN CA 1 1
14 18246 1 1 26 GLN CB C 66.973 6.638 4.642 1.00 . A A . 121 GLN CB 1 1
14 18247 1 1 26 GLN CD C 67.699 9.083 4.733 1.00 . A A . 121 GLN CD 1 1
14 18248 1 1 26 GLN CG C 67.382 7.822 5.537 1.00 . A A . 121 GLN CG 1 1
14 18249 1 1 26 GLN H H 64.919 8.204 5.021 1.00 . A A . 121 GLN H 1 1
14 18250 1 1 26 GLN HA H 66.440 7.506 2.754 1.00 . A A . 121 GLN HA 1 1
14 18251 1 1 26 GLN HB2 H 66.561 5.861 5.266 1.00 . A A . 121 GLN HB2 1 1
14 18252 1 1 26 GLN HB3 H 67.852 6.254 4.145 1.00 . A A . 121 GLN HB3 1 1
14 18253 1 1 26 GLN HE21 H 66.233 10.133 5.560 1.00 . A A . 121 GLN HE21 1 1
14 18254 1 1 26 GLN HE22 H 67.170 10.977 4.429 1.00 . A A . 121 GLN HE22 1 1
14 18255 1 1 26 GLN HG2 H 66.578 8.035 6.222 1.00 . A A . 121 GLN HG2 1 1
14 18256 1 1 26 GLN HG3 H 68.255 7.539 6.105 1.00 . A A . 121 GLN HG3 1 1
14 18257 1 1 26 GLN N N 64.902 7.923 4.082 1.00 . A A . 121 GLN N 1 1
14 18258 1 1 26 GLN NE2 N 66.972 10.151 4.917 1.00 . A A . 121 GLN NE2 1 1
14 18259 1 1 26 GLN O O 65.568 5.310 1.933 1.00 . A A . 121 GLN O 1 1
14 18260 1 1 26 GLN OE1 O 68.619 9.090 3.916 1.00 . A A . 121 GLN OE1 1 1
14 18261 1 1 27 ALA C C 63.106 4.015 2.055 1.00 . A A . 122 ALA C 1 1
14 18262 1 1 27 ALA CA C 63.708 3.927 3.451 1.00 . A A . 122 ALA CA 1 1
14 18263 1 1 27 ALA CB C 62.614 3.582 4.462 1.00 . A A . 122 ALA CB 1 1
14 18264 1 1 27 ALA H H 64.057 5.653 4.624 1.00 . A A . 122 ALA H 1 1
14 18265 1 1 27 ALA HA H 64.449 3.143 3.465 1.00 . A A . 122 ALA HA 1 1
14 18266 1 1 27 ALA HB1 H 62.882 3.975 5.431 1.00 . A A . 122 ALA HB1 1 1
14 18267 1 1 27 ALA HB2 H 62.514 2.508 4.526 1.00 . A A . 122 ALA HB2 1 1
14 18268 1 1 27 ALA HB3 H 61.677 4.013 4.143 1.00 . A A . 122 ALA HB3 1 1
14 18269 1 1 27 ALA N N 64.344 5.192 3.813 1.00 . A A . 122 ALA N 1 1
14 18270 1 1 27 ALA O O 63.324 3.142 1.215 1.00 . A A . 122 ALA O 1 1
14 18271 1 1 28 ALA C C 62.831 5.307 -0.600 1.00 . A A . 123 ALA C 1 1
14 18272 1 1 28 ALA CA C 61.769 5.295 0.495 1.00 . A A . 123 ALA CA 1 1
14 18273 1 1 28 ALA CB C 60.985 6.609 0.472 1.00 . A A . 123 ALA CB 1 1
14 18274 1 1 28 ALA H H 62.286 5.787 2.502 1.00 . A A . 123 ALA H 1 1
14 18275 1 1 28 ALA HA H 61.087 4.476 0.310 1.00 . A A . 123 ALA HA 1 1
14 18276 1 1 28 ALA HB1 H 60.925 6.974 -0.543 1.00 . A A . 123 ALA HB1 1 1
14 18277 1 1 28 ALA HB2 H 61.490 7.339 1.088 1.00 . A A . 123 ALA HB2 1 1
14 18278 1 1 28 ALA HB3 H 59.990 6.441 0.854 1.00 . A A . 123 ALA HB3 1 1
14 18279 1 1 28 ALA N N 62.390 5.103 1.801 1.00 . A A . 123 ALA N 1 1
14 18280 1 1 28 ALA O O 62.676 4.667 -1.638 1.00 . A A . 123 ALA O 1 1
14 18281 1 1 29 PHE C C 65.550 4.745 -1.683 1.00 . A A . 124 PHE C 1 1
14 18282 1 1 29 PHE CA C 64.997 6.124 -1.337 1.00 . A A . 124 PHE CA 1 1
14 18283 1 1 29 PHE CB C 66.121 7.005 -0.792 1.00 . A A . 124 PHE CB 1 1
14 18284 1 1 29 PHE CD1 C 66.839 7.699 -3.108 1.00 . A A . 124 PHE CD1 1 1
14 18285 1 1 29 PHE CD2 C 68.544 7.195 -1.459 1.00 . A A . 124 PHE CD2 1 1
14 18286 1 1 29 PHE CE1 C 67.834 7.978 -4.052 1.00 . A A . 124 PHE CE1 1 1
14 18287 1 1 29 PHE CE2 C 69.539 7.474 -2.404 1.00 . A A . 124 PHE CE2 1 1
14 18288 1 1 29 PHE CG C 67.194 7.308 -1.811 1.00 . A A . 124 PHE CG 1 1
14 18289 1 1 29 PHE CZ C 69.185 7.865 -3.700 1.00 . A A . 124 PHE CZ 1 1
14 18290 1 1 29 PHE H H 64.010 6.486 0.505 1.00 . A A . 124 PHE H 1 1
14 18291 1 1 29 PHE HA H 64.604 6.578 -2.233 1.00 . A A . 124 PHE HA 1 1
14 18292 1 1 29 PHE HB2 H 65.698 7.939 -0.455 1.00 . A A . 124 PHE HB2 1 1
14 18293 1 1 29 PHE HB3 H 66.571 6.506 0.055 1.00 . A A . 124 PHE HB3 1 1
14 18294 1 1 29 PHE HD1 H 65.797 7.786 -3.379 1.00 . A A . 124 PHE HD1 1 1
14 18295 1 1 29 PHE HD2 H 68.818 6.894 -0.460 1.00 . A A . 124 PHE HD2 1 1
14 18296 1 1 29 PHE HE1 H 67.560 8.280 -5.052 1.00 . A A . 124 PHE HE1 1 1
14 18297 1 1 29 PHE HE2 H 70.581 7.387 -2.132 1.00 . A A . 124 PHE HE2 1 1
14 18298 1 1 29 PHE HZ H 69.952 8.080 -4.429 1.00 . A A . 124 PHE HZ 1 1
14 18299 1 1 29 PHE N N 63.925 6.020 -0.352 1.00 . A A . 124 PHE N 1 1
14 18300 1 1 29 PHE O O 65.743 4.417 -2.853 1.00 . A A . 124 PHE O 1 1
14 18301 1 1 30 TYR C C 65.439 1.791 -1.803 1.00 . A A . 125 TYR C 1 1
14 18302 1 1 30 TYR CA C 66.338 2.595 -0.867 1.00 . A A . 125 TYR CA 1 1
14 18303 1 1 30 TYR CB C 66.450 1.856 0.472 1.00 . A A . 125 TYR CB 1 1
14 18304 1 1 30 TYR CD1 C 68.890 2.018 1.121 1.00 . A A . 125 TYR CD1 1 1
14 18305 1 1 30 TYR CD2 C 67.238 3.115 2.507 1.00 . A A . 125 TYR CD2 1 1
14 18306 1 1 30 TYR CE1 C 69.904 2.466 1.980 1.00 . A A . 125 TYR CE1 1 1
14 18307 1 1 30 TYR CE2 C 68.248 3.566 3.365 1.00 . A A . 125 TYR CE2 1 1
14 18308 1 1 30 TYR CG C 67.556 2.343 1.384 1.00 . A A . 125 TYR CG 1 1
14 18309 1 1 30 TYR CZ C 69.582 3.242 3.105 1.00 . A A . 125 TYR CZ 1 1
14 18310 1 1 30 TYR H H 65.558 4.226 0.243 1.00 . A A . 125 TYR H 1 1
14 18311 1 1 30 TYR HA H 67.318 2.684 -1.310 1.00 . A A . 125 TYR HA 1 1
14 18312 1 1 30 TYR HB2 H 65.517 1.969 0.998 1.00 . A A . 125 TYR HB2 1 1
14 18313 1 1 30 TYR HB3 H 66.600 0.804 0.269 1.00 . A A . 125 TYR HB3 1 1
14 18314 1 1 30 TYR HD1 H 69.135 1.418 0.256 1.00 . A A . 125 TYR HD1 1 1
14 18315 1 1 30 TYR HD2 H 66.211 3.365 2.711 1.00 . A A . 125 TYR HD2 1 1
14 18316 1 1 30 TYR HE1 H 70.934 2.214 1.778 1.00 . A A . 125 TYR HE1 1 1
14 18317 1 1 30 TYR HE2 H 67.995 4.162 4.229 1.00 . A A . 125 TYR HE2 1 1
14 18318 1 1 30 TYR HH H 70.189 4.094 4.665 1.00 . A A . 125 TYR HH 1 1
14 18319 1 1 30 TYR N N 65.780 3.929 -0.661 1.00 . A A . 125 TYR N 1 1
14 18320 1 1 30 TYR O O 65.902 1.183 -2.768 1.00 . A A . 125 TYR O 1 1
14 18321 1 1 30 TYR OH O 70.578 3.688 3.956 1.00 . A A . 125 TYR OH 1 1
14 18322 1 1 31 LYS C C 63.255 1.472 -3.783 1.00 . A A . 126 LYS C 1 1
14 18323 1 1 31 LYS CA C 63.183 1.061 -2.318 1.00 . A A . 126 LYS CA 1 1
14 18324 1 1 31 LYS CB C 61.768 1.312 -1.788 1.00 . A A . 126 LYS CB 1 1
14 18325 1 1 31 LYS CD C 60.199 0.335 -0.086 1.00 . A A . 126 LYS CD 1 1
14 18326 1 1 31 LYS CE C 60.094 -0.230 1.331 1.00 . A A . 126 LYS CE 1 1
14 18327 1 1 31 LYS CG C 61.639 0.775 -0.356 1.00 . A A . 126 LYS CG 1 1
14 18328 1 1 31 LYS H H 63.823 2.369 -0.779 1.00 . A A . 126 LYS H 1 1
14 18329 1 1 31 LYS HA H 63.411 0.009 -2.239 1.00 . A A . 126 LYS HA 1 1
14 18330 1 1 31 LYS HB2 H 61.569 2.374 -1.794 1.00 . A A . 126 LYS HB2 1 1
14 18331 1 1 31 LYS HB3 H 61.056 0.810 -2.428 1.00 . A A . 126 LYS HB3 1 1
14 18332 1 1 31 LYS HD2 H 59.544 1.189 -0.183 1.00 . A A . 126 LYS HD2 1 1
14 18333 1 1 31 LYS HD3 H 59.914 -0.424 -0.797 1.00 . A A . 126 LYS HD3 1 1
14 18334 1 1 31 LYS HE2 H 59.183 -0.803 1.424 1.00 . A A . 126 LYS HE2 1 1
14 18335 1 1 31 LYS HE3 H 60.942 -0.868 1.528 1.00 . A A . 126 LYS HE3 1 1
14 18336 1 1 31 LYS HG2 H 62.296 -0.072 -0.225 1.00 . A A . 126 LYS HG2 1 1
14 18337 1 1 31 LYS HG3 H 61.910 1.550 0.343 1.00 . A A . 126 LYS HG3 1 1
14 18338 1 1 31 LYS HZ1 H 60.042 0.505 3.279 1.00 . A A . 126 LYS HZ1 1 1
14 18339 1 1 31 LYS HZ2 H 59.239 1.485 2.147 1.00 . A A . 126 LYS HZ2 1 1
14 18340 1 1 31 LYS HZ3 H 60.937 1.463 2.203 1.00 . A A . 126 LYS HZ3 1 1
14 18341 1 1 31 LYS N N 64.142 1.819 -1.525 1.00 . A A . 126 LYS N 1 1
14 18342 1 1 31 LYS NZ N 60.076 0.890 2.314 1.00 . A A . 126 LYS NZ 1 1
14 18343 1 1 31 LYS O O 63.302 0.629 -4.678 1.00 . A A . 126 LYS O 1 1
14 18344 1 1 32 LEU C C 64.520 2.765 -6.133 1.00 . A A . 127 LEU C 1 1
14 18345 1 1 32 LEU CA C 63.304 3.293 -5.381 1.00 . A A . 127 LEU CA 1 1
14 18346 1 1 32 LEU CB C 63.337 4.821 -5.360 1.00 . A A . 127 LEU CB 1 1
14 18347 1 1 32 LEU CD1 C 62.285 6.804 -4.273 1.00 . A A . 127 LEU CD1 1 1
14 18348 1 1 32 LEU CD2 C 60.894 5.251 -5.649 1.00 . A A . 127 LEU CD2 1 1
14 18349 1 1 32 LEU CG C 62.074 5.345 -4.677 1.00 . A A . 127 LEU CG 1 1
14 18350 1 1 32 LEU H H 63.289 3.400 -3.264 1.00 . A A . 127 LEU H 1 1
14 18351 1 1 32 LEU HA H 62.409 2.971 -5.893 1.00 . A A . 127 LEU HA 1 1
14 18352 1 1 32 LEU HB2 H 64.209 5.154 -4.814 1.00 . A A . 127 LEU HB2 1 1
14 18353 1 1 32 LEU HB3 H 63.379 5.195 -6.371 1.00 . A A . 127 LEU HB3 1 1
14 18354 1 1 32 LEU HD11 H 63.252 6.912 -3.807 1.00 . A A . 127 LEU HD11 1 1
14 18355 1 1 32 LEU HD12 H 61.513 7.100 -3.577 1.00 . A A . 127 LEU HD12 1 1
14 18356 1 1 32 LEU HD13 H 62.237 7.432 -5.152 1.00 . A A . 127 LEU HD13 1 1
14 18357 1 1 32 LEU HD21 H 60.081 5.860 -5.286 1.00 . A A . 127 LEU HD21 1 1
14 18358 1 1 32 LEU HD22 H 60.570 4.224 -5.722 1.00 . A A . 127 LEU HD22 1 1
14 18359 1 1 32 LEU HD23 H 61.201 5.602 -6.622 1.00 . A A . 127 LEU HD23 1 1
14 18360 1 1 32 LEU HG H 61.867 4.754 -3.797 1.00 . A A . 127 LEU HG 1 1
14 18361 1 1 32 LEU N N 63.281 2.777 -4.019 1.00 . A A . 127 LEU N 1 1
14 18362 1 1 32 LEU O O 64.410 2.327 -7.277 1.00 . A A . 127 LEU O 1 1
14 18363 1 1 33 LEU C C 66.813 0.909 -6.576 1.00 . A A . 128 LEU C 1 1
14 18364 1 1 33 LEU CA C 66.908 2.361 -6.122 1.00 . A A . 128 LEU CA 1 1
14 18365 1 1 33 LEU CB C 68.096 2.528 -5.171 1.00 . A A . 128 LEU CB 1 1
14 18366 1 1 33 LEU CD1 C 69.549 4.221 -4.045 1.00 . A A . 128 LEU CD1 1 1
14 18367 1 1 33 LEU CD2 C 69.345 4.211 -6.534 1.00 . A A . 128 LEU CD2 1 1
14 18368 1 1 33 LEU CG C 68.600 3.973 -5.218 1.00 . A A . 128 LEU CG 1 1
14 18369 1 1 33 LEU H H 65.693 3.084 -4.541 1.00 . A A . 128 LEU H 1 1
14 18370 1 1 33 LEU HA H 67.069 2.979 -6.993 1.00 . A A . 128 LEU HA 1 1
14 18371 1 1 33 LEU HB2 H 67.786 2.288 -4.164 1.00 . A A . 128 LEU HB2 1 1
14 18372 1 1 33 LEU HB3 H 68.892 1.863 -5.470 1.00 . A A . 128 LEU HB3 1 1
14 18373 1 1 33 LEU HD11 H 70.136 3.332 -3.862 1.00 . A A . 128 LEU HD11 1 1
14 18374 1 1 33 LEU HD12 H 68.976 4.462 -3.163 1.00 . A A . 128 LEU HD12 1 1
14 18375 1 1 33 LEU HD13 H 70.208 5.044 -4.283 1.00 . A A . 128 LEU HD13 1 1
14 18376 1 1 33 LEU HD21 H 68.632 4.339 -7.335 1.00 . A A . 128 LEU HD21 1 1
14 18377 1 1 33 LEU HD22 H 69.978 3.363 -6.748 1.00 . A A . 128 LEU HD22 1 1
14 18378 1 1 33 LEU HD23 H 69.953 5.099 -6.448 1.00 . A A . 128 LEU HD23 1 1
14 18379 1 1 33 LEU HG H 67.760 4.649 -5.151 1.00 . A A . 128 LEU HG 1 1
14 18380 1 1 33 LEU N N 65.674 2.784 -5.474 1.00 . A A . 128 LEU N 1 1
14 18381 1 1 33 LEU O O 67.280 0.566 -7.661 1.00 . A A . 128 LEU O 1 1
14 18382 1 1 34 LEU C C 65.179 -1.520 -7.315 1.00 . A A . 129 LEU C 1 1
14 18383 1 1 34 LEU CA C 66.086 -1.352 -6.100 1.00 . A A . 129 LEU CA 1 1
14 18384 1 1 34 LEU CB C 65.516 -2.144 -4.922 1.00 . A A . 129 LEU CB 1 1
14 18385 1 1 34 LEU CD1 C 66.056 -2.793 -2.569 1.00 . A A . 129 LEU CD1 1 1
14 18386 1 1 34 LEU CD2 C 67.395 -3.724 -4.467 1.00 . A A . 129 LEU CD2 1 1
14 18387 1 1 34 LEU CG C 66.643 -2.495 -3.949 1.00 . A A . 129 LEU CG 1 1
14 18388 1 1 34 LEU H H 65.887 0.378 -4.878 1.00 . A A . 129 LEU H 1 1
14 18389 1 1 34 LEU HA H 67.063 -1.743 -6.344 1.00 . A A . 129 LEU HA 1 1
14 18390 1 1 34 LEU HB2 H 64.772 -1.546 -4.414 1.00 . A A . 129 LEU HB2 1 1
14 18391 1 1 34 LEU HB3 H 65.062 -3.053 -5.284 1.00 . A A . 129 LEU HB3 1 1
14 18392 1 1 34 LEU HD11 H 65.935 -1.868 -2.027 1.00 . A A . 129 LEU HD11 1 1
14 18393 1 1 34 LEU HD12 H 66.723 -3.444 -2.025 1.00 . A A . 129 LEU HD12 1 1
14 18394 1 1 34 LEU HD13 H 65.095 -3.274 -2.679 1.00 . A A . 129 LEU HD13 1 1
14 18395 1 1 34 LEU HD21 H 68.219 -3.947 -3.804 1.00 . A A . 129 LEU HD21 1 1
14 18396 1 1 34 LEU HD22 H 67.775 -3.523 -5.458 1.00 . A A . 129 LEU HD22 1 1
14 18397 1 1 34 LEU HD23 H 66.724 -4.568 -4.503 1.00 . A A . 129 LEU HD23 1 1
14 18398 1 1 34 LEU HG H 67.323 -1.660 -3.874 1.00 . A A . 129 LEU HG 1 1
14 18399 1 1 34 LEU N N 66.220 0.058 -5.744 1.00 . A A . 129 LEU N 1 1
14 18400 1 1 34 LEU O O 65.528 -2.213 -8.269 1.00 . A A . 129 LEU O 1 1
14 18401 1 1 35 GLN C C 63.714 -0.563 -9.729 1.00 . A A . 130 GLN C 1 1
14 18402 1 1 35 GLN CA C 63.081 -0.954 -8.396 1.00 . A A . 130 GLN CA 1 1
14 18403 1 1 35 GLN CB C 61.870 -0.061 -8.125 1.00 . A A . 130 GLN CB 1 1
14 18404 1 1 35 GLN CD C 59.966 0.362 -6.546 1.00 . A A . 130 GLN CD 1 1
14 18405 1 1 35 GLN CG C 61.130 -0.566 -6.884 1.00 . A A . 130 GLN CG 1 1
14 18406 1 1 35 GLN H H 63.846 -0.239 -6.554 1.00 . A A . 130 GLN H 1 1
14 18407 1 1 35 GLN HA H 62.749 -1.979 -8.456 1.00 . A A . 130 GLN HA 1 1
14 18408 1 1 35 GLN HB2 H 62.202 0.955 -7.960 1.00 . A A . 130 GLN HB2 1 1
14 18409 1 1 35 GLN HB3 H 61.204 -0.089 -8.974 1.00 . A A . 130 GLN HB3 1 1
14 18410 1 1 35 GLN HE21 H 58.975 -1.020 -5.521 1.00 . A A . 130 GLN HE21 1 1
14 18411 1 1 35 GLN HE22 H 58.219 0.496 -5.612 1.00 . A A . 130 GLN HE22 1 1
14 18412 1 1 35 GLN HG2 H 60.752 -1.559 -7.074 1.00 . A A . 130 GLN HG2 1 1
14 18413 1 1 35 GLN HG3 H 61.814 -0.598 -6.049 1.00 . A A . 130 GLN HG3 1 1
14 18414 1 1 35 GLN N N 64.043 -0.834 -7.306 1.00 . A A . 130 GLN N 1 1
14 18415 1 1 35 GLN NE2 N 58.971 -0.092 -5.833 1.00 . A A . 130 GLN NE2 1 1
14 18416 1 1 35 GLN O O 63.461 -1.196 -10.754 1.00 . A A . 130 GLN O 1 1
14 18417 1 1 35 GLN OE1 O 59.960 1.529 -6.940 1.00 . A A . 130 GLN OE1 1 1
14 18418 1 1 36 SER C C 66.432 0.247 -11.327 1.00 . A A . 131 SER C 1 1
14 18419 1 1 36 SER CA C 65.143 0.984 -10.941 1.00 . A A . 131 SER CA 1 1
14 18420 1 1 36 SER CB C 65.442 2.476 -10.787 1.00 . A A . 131 SER CB 1 1
14 18421 1 1 36 SER H H 64.719 0.934 -8.860 1.00 . A A . 131 SER H 1 1
14 18422 1 1 36 SER HA H 64.430 0.867 -11.744 1.00 . A A . 131 SER HA 1 1
14 18423 1 1 36 SER HB2 H 66.034 2.639 -9.902 1.00 . A A . 131 SER HB2 1 1
14 18424 1 1 36 SER HB3 H 65.990 2.822 -11.652 1.00 . A A . 131 SER HB3 1 1
14 18425 1 1 36 SER HG H 63.768 3.104 -11.438 1.00 . A A . 131 SER HG 1 1
14 18426 1 1 36 SER N N 64.537 0.481 -9.710 1.00 . A A . 131 SER N 1 1
14 18427 1 1 36 SER O O 67.184 0.734 -12.172 1.00 . A A . 131 SER O 1 1
14 18428 1 1 36 SER OG O 64.216 3.186 -10.663 1.00 . A A . 131 SER OG 1 1
14 18429 1 1 37 ASN C C 69.153 -0.936 -10.777 1.00 . A A . 132 ASN C 1 1
14 18430 1 1 37 ASN CA C 67.868 -1.705 -11.086 1.00 . A A . 132 ASN CA 1 1
14 18431 1 1 37 ASN CB C 67.810 -2.082 -12.571 1.00 . A A . 132 ASN CB 1 1
14 18432 1 1 37 ASN CG C 68.905 -3.094 -12.894 1.00 . A A . 132 ASN CG 1 1
14 18433 1 1 37 ASN H H 66.097 -1.247 -10.028 1.00 . A A . 132 ASN H 1 1
14 18434 1 1 37 ASN HA H 67.863 -2.613 -10.501 1.00 . A A . 132 ASN HA 1 1
14 18435 1 1 37 ASN HB2 H 66.846 -2.514 -12.793 1.00 . A A . 132 ASN HB2 1 1
14 18436 1 1 37 ASN HB3 H 67.954 -1.197 -13.172 1.00 . A A . 132 ASN HB3 1 1
14 18437 1 1 37 ASN HD21 H 67.960 -4.614 -12.034 1.00 . A A . 132 ASN HD21 1 1
14 18438 1 1 37 ASN HD22 H 69.463 -4.992 -12.724 1.00 . A A . 132 ASN HD22 1 1
14 18439 1 1 37 ASN N N 66.693 -0.917 -10.730 1.00 . A A . 132 ASN N 1 1
14 18440 1 1 37 ASN ND2 N 68.764 -4.336 -12.519 1.00 . A A . 132 ASN ND2 1 1
14 18441 1 1 37 ASN O O 70.048 -0.814 -11.617 1.00 . A A . 132 ASN O 1 1
14 18442 1 1 37 ASN OD1 O 69.914 -2.743 -13.505 1.00 . A A . 132 ASN OD1 1 1
14 18443 1 1 38 TYR C C 71.016 -0.308 -7.820 1.00 . A A . 133 TYR C 1 1
14 18444 1 1 38 TYR CA C 70.443 0.297 -9.115 1.00 . A A . 133 TYR CA 1 1
14 18445 1 1 38 TYR CB C 70.086 1.771 -8.886 1.00 . A A . 133 TYR CB 1 1
14 18446 1 1 38 TYR CD1 C 68.710 2.675 -10.795 1.00 . A A . 133 TYR CD1 1 1
14 18447 1 1 38 TYR CD2 C 71.059 3.257 -10.672 1.00 . A A . 133 TYR CD2 1 1
14 18448 1 1 38 TYR CE1 C 68.581 3.438 -11.962 1.00 . A A . 133 TYR CE1 1 1
14 18449 1 1 38 TYR CE2 C 70.932 4.020 -11.839 1.00 . A A . 133 TYR CE2 1 1
14 18450 1 1 38 TYR CG C 69.949 2.584 -10.152 1.00 . A A . 133 TYR CG 1 1
14 18451 1 1 38 TYR CZ C 69.693 4.111 -12.484 1.00 . A A . 133 TYR CZ 1 1
14 18452 1 1 38 TYR H H 68.481 -0.494 -8.945 1.00 . A A . 133 TYR H 1 1
14 18453 1 1 38 TYR HA H 71.196 0.241 -9.887 1.00 . A A . 133 TYR HA 1 1
14 18454 1 1 38 TYR HB2 H 69.151 1.822 -8.351 1.00 . A A . 133 TYR HB2 1 1
14 18455 1 1 38 TYR HB3 H 70.856 2.213 -8.269 1.00 . A A . 133 TYR HB3 1 1
14 18456 1 1 38 TYR HD1 H 67.855 2.153 -10.393 1.00 . A A . 133 TYR HD1 1 1
14 18457 1 1 38 TYR HD2 H 72.013 3.190 -10.171 1.00 . A A . 133 TYR HD2 1 1
14 18458 1 1 38 TYR HE1 H 67.623 3.511 -12.457 1.00 . A A . 133 TYR HE1 1 1
14 18459 1 1 38 TYR HE2 H 71.790 4.539 -12.241 1.00 . A A . 133 TYR HE2 1 1
14 18460 1 1 38 TYR HH H 70.237 4.637 -14.190 1.00 . A A . 133 TYR HH 1 1
14 18461 1 1 38 TYR N N 69.244 -0.419 -9.554 1.00 . A A . 133 TYR N 1 1
14 18462 1 1 38 TYR O O 71.374 0.426 -6.890 1.00 . A A . 133 TYR O 1 1
14 18463 1 1 38 TYR OH O 69.566 4.864 -13.634 1.00 . A A . 133 TYR OH 1 1
14 18464 1 1 39 PRO C C 73.002 -1.652 -6.009 1.00 . A A . 134 PRO C 1 1
14 18465 1 1 39 PRO CA C 71.687 -2.262 -6.491 1.00 . A A . 134 PRO CA 1 1
14 18466 1 1 39 PRO CB C 71.854 -3.742 -6.851 1.00 . A A . 134 PRO CB 1 1
14 18467 1 1 39 PRO CD C 71.078 -2.609 -8.831 1.00 . A A . 134 PRO CD 1 1
14 18468 1 1 39 PRO CG C 71.918 -3.786 -8.339 1.00 . A A . 134 PRO CG 1 1
14 18469 1 1 39 PRO HA H 70.935 -2.163 -5.722 1.00 . A A . 134 PRO HA 1 1
14 18470 1 1 39 PRO HB2 H 72.764 -4.134 -6.417 1.00 . A A . 134 PRO HB2 1 1
14 18471 1 1 39 PRO HB3 H 71.002 -4.308 -6.507 1.00 . A A . 134 PRO HB3 1 1
14 18472 1 1 39 PRO HD2 H 71.473 -2.226 -9.762 1.00 . A A . 134 PRO HD2 1 1
14 18473 1 1 39 PRO HD3 H 70.044 -2.898 -8.941 1.00 . A A . 134 PRO HD3 1 1
14 18474 1 1 39 PRO HG2 H 72.943 -3.683 -8.669 1.00 . A A . 134 PRO HG2 1 1
14 18475 1 1 39 PRO HG3 H 71.495 -4.708 -8.705 1.00 . A A . 134 PRO HG3 1 1
14 18476 1 1 39 PRO N N 71.209 -1.611 -7.752 1.00 . A A . 134 PRO N 1 1
14 18477 1 1 39 PRO O O 73.201 -1.445 -4.813 1.00 . A A . 134 PRO O 1 1
14 18478 1 1 40 GLN C C 75.011 0.509 -5.773 1.00 . A A . 135 GLN C 1 1
14 18479 1 1 40 GLN CA C 75.184 -0.764 -6.601 1.00 . A A . 135 GLN CA 1 1
14 18480 1 1 40 GLN CB C 75.980 -0.462 -7.875 1.00 . A A . 135 GLN CB 1 1
14 18481 1 1 40 GLN CD C 75.845 0.616 -10.130 1.00 . A A . 135 GLN CD 1 1
14 18482 1 1 40 GLN CG C 75.222 0.548 -8.740 1.00 . A A . 135 GLN CG 1 1
14 18483 1 1 40 GLN H H 73.673 -1.508 -7.890 1.00 . A A . 135 GLN H 1 1
14 18484 1 1 40 GLN HA H 75.736 -1.485 -6.014 1.00 . A A . 135 GLN HA 1 1
14 18485 1 1 40 GLN HB2 H 76.943 -0.053 -7.606 1.00 . A A . 135 GLN HB2 1 1
14 18486 1 1 40 GLN HB3 H 76.121 -1.375 -8.435 1.00 . A A . 135 GLN HB3 1 1
14 18487 1 1 40 GLN HE21 H 75.720 2.593 -10.251 1.00 . A A . 135 GLN HE21 1 1
14 18488 1 1 40 GLN HE22 H 76.401 1.825 -11.603 1.00 . A A . 135 GLN HE22 1 1
14 18489 1 1 40 GLN HG2 H 74.189 0.245 -8.823 1.00 . A A . 135 GLN HG2 1 1
14 18490 1 1 40 GLN HG3 H 75.273 1.524 -8.279 1.00 . A A . 135 GLN HG3 1 1
14 18491 1 1 40 GLN N N 73.890 -1.344 -6.948 1.00 . A A . 135 GLN N 1 1
14 18492 1 1 40 GLN NE2 N 76.003 1.774 -10.709 1.00 . A A . 135 GLN NE2 1 1
14 18493 1 1 40 GLN O O 75.754 0.748 -4.821 1.00 . A A . 135 GLN O 1 1
14 18494 1 1 40 GLN OE1 O 76.197 -0.415 -10.703 1.00 . A A . 135 GLN OE1 1 1
14 18495 1 1 41 TYR C C 73.290 2.254 -3.973 1.00 . A A . 136 TYR C 1 1
14 18496 1 1 41 TYR CA C 73.753 2.553 -5.395 1.00 . A A . 136 TYR CA 1 1
14 18497 1 1 41 TYR CB C 72.685 3.372 -6.125 1.00 . A A . 136 TYR CB 1 1
14 18498 1 1 41 TYR CD1 C 73.696 3.639 -8.420 1.00 . A A . 136 TYR CD1 1 1
14 18499 1 1 41 TYR CD2 C 73.299 5.621 -7.081 1.00 . A A . 136 TYR CD2 1 1
14 18500 1 1 41 TYR CE1 C 74.211 4.438 -9.449 1.00 . A A . 136 TYR CE1 1 1
14 18501 1 1 41 TYR CE2 C 73.813 6.420 -8.109 1.00 . A A . 136 TYR CE2 1 1
14 18502 1 1 41 TYR CG C 73.241 4.231 -7.237 1.00 . A A . 136 TYR CG 1 1
14 18503 1 1 41 TYR CZ C 74.269 5.828 -9.293 1.00 . A A . 136 TYR CZ 1 1
14 18504 1 1 41 TYR H H 73.381 1.031 -6.814 1.00 . A A . 136 TYR H 1 1
14 18505 1 1 41 TYR HA H 74.668 3.126 -5.355 1.00 . A A . 136 TYR HA 1 1
14 18506 1 1 41 TYR HB2 H 71.961 2.695 -6.549 1.00 . A A . 136 TYR HB2 1 1
14 18507 1 1 41 TYR HB3 H 72.182 4.008 -5.410 1.00 . A A . 136 TYR HB3 1 1
14 18508 1 1 41 TYR HD1 H 73.651 2.567 -8.541 1.00 . A A . 136 TYR HD1 1 1
14 18509 1 1 41 TYR HD2 H 72.946 6.077 -6.168 1.00 . A A . 136 TYR HD2 1 1
14 18510 1 1 41 TYR HE1 H 74.563 3.982 -10.363 1.00 . A A . 136 TYR HE1 1 1
14 18511 1 1 41 TYR HE2 H 73.858 7.492 -7.989 1.00 . A A . 136 TYR HE2 1 1
14 18512 1 1 41 TYR HH H 74.211 6.567 -11.006 1.00 . A A . 136 TYR HH 1 1
14 18513 1 1 41 TYR N N 74.002 1.308 -6.111 1.00 . A A . 136 TYR N 1 1
14 18514 1 1 41 TYR O O 73.748 2.873 -3.014 1.00 . A A . 136 TYR O 1 1
14 18515 1 1 41 TYR OH O 74.777 6.615 -10.307 1.00 . A A . 136 TYR OH 1 1
14 18516 1 1 42 VAL C C 73.026 0.537 -1.586 1.00 . A A . 137 VAL C 1 1
14 18517 1 1 42 VAL CA C 71.879 0.882 -2.535 1.00 . A A . 137 VAL CA 1 1
14 18518 1 1 42 VAL CB C 70.941 -0.324 -2.689 1.00 . A A . 137 VAL CB 1 1
14 18519 1 1 42 VAL CG1 C 70.348 -0.723 -1.332 1.00 . A A . 137 VAL CG1 1 1
14 18520 1 1 42 VAL CG2 C 69.794 0.036 -3.637 1.00 . A A . 137 VAL CG2 1 1
14 18521 1 1 42 VAL H H 72.103 0.794 -4.645 1.00 . A A . 137 VAL H 1 1
14 18522 1 1 42 VAL HA H 71.320 1.710 -2.122 1.00 . A A . 137 VAL HA 1 1
14 18523 1 1 42 VAL HB H 71.494 -1.157 -3.095 1.00 . A A . 137 VAL HB 1 1
14 18524 1 1 42 VAL HG11 H 69.653 0.036 -1.007 1.00 . A A . 137 VAL HG11 1 1
14 18525 1 1 42 VAL HG12 H 71.138 -0.823 -0.602 1.00 . A A . 137 VAL HG12 1 1
14 18526 1 1 42 VAL HG13 H 69.829 -1.665 -1.430 1.00 . A A . 137 VAL HG13 1 1
14 18527 1 1 42 VAL HG21 H 70.188 0.509 -4.523 1.00 . A A . 137 VAL HG21 1 1
14 18528 1 1 42 VAL HG22 H 69.116 0.714 -3.139 1.00 . A A . 137 VAL HG22 1 1
14 18529 1 1 42 VAL HG23 H 69.264 -0.863 -3.914 1.00 . A A . 137 VAL HG23 1 1
14 18530 1 1 42 VAL N N 72.403 1.271 -3.843 1.00 . A A . 137 VAL N 1 1
14 18531 1 1 42 VAL O O 73.021 0.929 -0.423 1.00 . A A . 137 VAL O 1 1
14 18532 1 1 43 VAL C C 75.956 0.602 -0.820 1.00 . A A . 138 VAL C 1 1
14 18533 1 1 43 VAL CA C 75.144 -0.605 -1.282 1.00 . A A . 138 VAL CA 1 1
14 18534 1 1 43 VAL CB C 76.035 -1.571 -2.078 1.00 . A A . 138 VAL CB 1 1
14 18535 1 1 43 VAL CG1 C 77.200 -2.069 -1.215 1.00 . A A . 138 VAL CG1 1 1
14 18536 1 1 43 VAL CG2 C 75.205 -2.775 -2.529 1.00 . A A . 138 VAL CG2 1 1
14 18537 1 1 43 VAL H H 73.983 -0.429 -3.050 1.00 . A A . 138 VAL H 1 1
14 18538 1 1 43 VAL HA H 74.764 -1.114 -0.411 1.00 . A A . 138 VAL HA 1 1
14 18539 1 1 43 VAL HB H 76.426 -1.062 -2.946 1.00 . A A . 138 VAL HB 1 1
14 18540 1 1 43 VAL HG11 H 77.698 -1.227 -0.756 1.00 . A A . 138 VAL HG11 1 1
14 18541 1 1 43 VAL HG12 H 77.902 -2.604 -1.836 1.00 . A A . 138 VAL HG12 1 1
14 18542 1 1 43 VAL HG13 H 76.826 -2.727 -0.447 1.00 . A A . 138 VAL HG13 1 1
14 18543 1 1 43 VAL HG21 H 74.901 -3.347 -1.664 1.00 . A A . 138 VAL HG21 1 1
14 18544 1 1 43 VAL HG22 H 75.797 -3.398 -3.182 1.00 . A A . 138 VAL HG22 1 1
14 18545 1 1 43 VAL HG23 H 74.328 -2.431 -3.057 1.00 . A A . 138 VAL HG23 1 1
14 18546 1 1 43 VAL N N 74.016 -0.179 -2.103 1.00 . A A . 138 VAL N 1 1
14 18547 1 1 43 VAL O O 76.178 0.790 0.375 1.00 . A A . 138 VAL O 1 1
14 18548 1 1 44 SER C C 76.591 3.449 -0.349 1.00 . A A . 139 SER C 1 1
14 18549 1 1 44 SER CA C 77.219 2.583 -1.440 1.00 . A A . 139 SER CA 1 1
14 18550 1 1 44 SER CB C 77.452 3.430 -2.691 1.00 . A A . 139 SER CB 1 1
14 18551 1 1 44 SER H H 76.081 1.299 -2.691 1.00 . A A . 139 SER H 1 1
14 18552 1 1 44 SER HA H 78.172 2.218 -1.088 1.00 . A A . 139 SER HA 1 1
14 18553 1 1 44 SER HB2 H 76.516 3.847 -3.029 1.00 . A A . 139 SER HB2 1 1
14 18554 1 1 44 SER HB3 H 78.135 4.235 -2.456 1.00 . A A . 139 SER HB3 1 1
14 18555 1 1 44 SER HG H 77.820 3.003 -4.509 1.00 . A A . 139 SER HG 1 1
14 18556 1 1 44 SER N N 76.367 1.440 -1.765 1.00 . A A . 139 SER N 1 1
14 18557 1 1 44 SER O O 77.288 3.968 0.524 1.00 . A A . 139 SER O 1 1
14 18558 1 1 44 SER OG O 77.991 2.609 -3.719 1.00 . A A . 139 SER OG 1 1
14 18559 1 1 45 ARG C C 74.476 3.733 1.921 1.00 . A A . 140 ARG C 1 1
14 18560 1 1 45 ARG CA C 74.555 4.416 0.561 1.00 . A A . 140 ARG CA 1 1
14 18561 1 1 45 ARG CB C 73.144 4.701 0.044 1.00 . A A . 140 ARG CB 1 1
14 18562 1 1 45 ARG CD C 71.054 6.008 0.412 1.00 . A A . 140 ARG CD 1 1
14 18563 1 1 45 ARG CG C 72.475 5.762 0.918 1.00 . A A . 140 ARG CG 1 1
14 18564 1 1 45 ARG CZ C 70.538 8.401 0.769 1.00 . A A . 140 ARG CZ 1 1
14 18565 1 1 45 ARG H H 74.778 3.164 -1.134 1.00 . A A . 140 ARG H 1 1
14 18566 1 1 45 ARG HA H 75.079 5.352 0.683 1.00 . A A . 140 ARG HA 1 1
14 18567 1 1 45 ARG HB2 H 73.200 5.054 -0.976 1.00 . A A . 140 ARG HB2 1 1
14 18568 1 1 45 ARG HB3 H 72.561 3.793 0.077 1.00 . A A . 140 ARG HB3 1 1
14 18569 1 1 45 ARG HD2 H 71.087 6.251 -0.639 1.00 . A A . 140 ARG HD2 1 1
14 18570 1 1 45 ARG HD3 H 70.466 5.113 0.549 1.00 . A A . 140 ARG HD3 1 1
14 18571 1 1 45 ARG HE H 69.913 6.908 1.947 1.00 . A A . 140 ARG HE 1 1
14 18572 1 1 45 ARG HG2 H 72.442 5.418 1.942 1.00 . A A . 140 ARG HG2 1 1
14 18573 1 1 45 ARG HG3 H 73.039 6.682 0.862 1.00 . A A . 140 ARG HG3 1 1
14 18574 1 1 45 ARG HH11 H 71.702 8.087 -0.837 1.00 . A A . 140 ARG HH11 1 1
14 18575 1 1 45 ARG HH12 H 71.281 9.738 -0.531 1.00 . A A . 140 ARG HH12 1 1
14 18576 1 1 45 ARG HH21 H 69.405 9.050 2.286 1.00 . A A . 140 ARG HH21 1 1
14 18577 1 1 45 ARG HH22 H 69.998 10.275 1.216 1.00 . A A . 140 ARG HH22 1 1
14 18578 1 1 45 ARG N N 75.274 3.599 -0.409 1.00 . A A . 140 ARG N 1 1
14 18579 1 1 45 ARG NE N 70.435 7.117 1.144 1.00 . A A . 140 ARG NE 1 1
14 18580 1 1 45 ARG NH1 N 71.228 8.771 -0.283 1.00 . A A . 140 ARG NH1 1 1
14 18581 1 1 45 ARG NH2 N 69.933 9.313 1.479 1.00 . A A . 140 ARG NH2 1 1
14 18582 1 1 45 ARG O O 74.897 4.303 2.926 1.00 . A A . 140 ARG O 1 1
14 18583 1 1 46 PHE C C 75.083 1.690 4.016 1.00 . A A . 141 PHE C 1 1
14 18584 1 1 46 PHE CA C 73.779 1.803 3.219 1.00 . A A . 141 PHE CA 1 1
14 18585 1 1 46 PHE CB C 73.210 0.408 2.961 1.00 . A A . 141 PHE CB 1 1
14 18586 1 1 46 PHE CD1 C 71.505 -0.093 4.749 1.00 . A A . 141 PHE CD1 1 1
14 18587 1 1 46 PHE CD2 C 73.669 -1.181 4.866 1.00 . A A . 141 PHE CD2 1 1
14 18588 1 1 46 PHE CE1 C 71.109 -0.753 5.919 1.00 . A A . 141 PHE CE1 1 1
14 18589 1 1 46 PHE CE2 C 73.273 -1.842 6.035 1.00 . A A . 141 PHE CE2 1 1
14 18590 1 1 46 PHE CG C 72.785 -0.307 4.222 1.00 . A A . 141 PHE CG 1 1
14 18591 1 1 46 PHE CZ C 71.993 -1.628 6.561 1.00 . A A . 141 PHE CZ 1 1
14 18592 1 1 46 PHE H H 73.763 2.044 1.113 1.00 . A A . 141 PHE H 1 1
14 18593 1 1 46 PHE HA H 73.066 2.358 3.809 1.00 . A A . 141 PHE HA 1 1
14 18594 1 1 46 PHE HB2 H 72.350 0.499 2.315 1.00 . A A . 141 PHE HB2 1 1
14 18595 1 1 46 PHE HB3 H 73.958 -0.186 2.453 1.00 . A A . 141 PHE HB3 1 1
14 18596 1 1 46 PHE HD1 H 70.823 0.581 4.252 1.00 . A A . 141 PHE HD1 1 1
14 18597 1 1 46 PHE HD2 H 74.656 -1.346 4.459 1.00 . A A . 141 PHE HD2 1 1
14 18598 1 1 46 PHE HE1 H 70.122 -0.587 6.324 1.00 . A A . 141 PHE HE1 1 1
14 18599 1 1 46 PHE HE2 H 73.955 -2.516 6.531 1.00 . A A . 141 PHE HE2 1 1
14 18600 1 1 46 PHE HZ H 71.688 -2.137 7.463 1.00 . A A . 141 PHE HZ 1 1
14 18601 1 1 46 PHE N N 73.977 2.502 1.952 1.00 . A A . 141 PHE N 1 1
14 18602 1 1 46 PHE O O 75.062 1.665 5.246 1.00 . A A . 141 PHE O 1 1
14 18603 1 1 47 GLU C C 78.031 2.748 4.613 1.00 . A A . 142 GLU C 1 1
14 18604 1 1 47 GLU CA C 77.507 1.456 3.975 1.00 . A A . 142 GLU CA 1 1
14 18605 1 1 47 GLU CB C 78.533 0.946 2.962 1.00 . A A . 142 GLU CB 1 1
14 18606 1 1 47 GLU CD C 79.198 -1.053 1.561 1.00 . A A . 142 GLU CD 1 1
14 18607 1 1 47 GLU CG C 78.158 -0.474 2.523 1.00 . A A . 142 GLU CG 1 1
14 18608 1 1 47 GLU H H 76.172 1.652 2.338 1.00 . A A . 142 GLU H 1 1
14 18609 1 1 47 GLU HA H 77.402 0.713 4.749 1.00 . A A . 142 GLU HA 1 1
14 18610 1 1 47 GLU HB2 H 78.546 1.600 2.102 1.00 . A A . 142 GLU HB2 1 1
14 18611 1 1 47 GLU HB3 H 79.513 0.930 3.418 1.00 . A A . 142 GLU HB3 1 1
14 18612 1 1 47 GLU HG2 H 78.093 -1.108 3.395 1.00 . A A . 142 GLU HG2 1 1
14 18613 1 1 47 GLU HG3 H 77.197 -0.449 2.033 1.00 . A A . 142 GLU HG3 1 1
14 18614 1 1 47 GLU N N 76.213 1.622 3.316 1.00 . A A . 142 GLU N 1 1
14 18615 1 1 47 GLU O O 78.971 2.691 5.403 1.00 . A A . 142 GLU O 1 1
14 18616 1 1 47 GLU OE1 O 79.937 -0.286 0.958 1.00 . A A . 142 GLU OE1 1 1
14 18617 1 1 47 GLU OE2 O 79.241 -2.265 1.438 1.00 . A A . 142 GLU OE2 1 1
14 18618 1 1 48 THR C C 77.222 5.407 6.211 1.00 . A A . 143 THR C 1 1
14 18619 1 1 48 THR CA C 77.900 5.167 4.855 1.00 . A A . 143 THR CA 1 1
14 18620 1 1 48 THR CB C 77.533 6.313 3.910 1.00 . A A . 143 THR CB 1 1
14 18621 1 1 48 THR CG2 C 78.260 7.587 4.342 1.00 . A A . 143 THR CG2 1 1
14 18622 1 1 48 THR H H 76.701 3.909 3.645 1.00 . A A . 143 THR H 1 1
14 18623 1 1 48 THR HA H 78.972 5.140 4.956 1.00 . A A . 143 THR HA 1 1
14 18624 1 1 48 THR HB H 76.467 6.484 3.945 1.00 . A A . 143 THR HB 1 1
14 18625 1 1 48 THR HG1 H 77.831 6.708 2.073 1.00 . A A . 143 THR HG1 1 1
14 18626 1 1 48 THR HG21 H 77.940 7.866 5.334 1.00 . A A . 143 THR HG21 1 1
14 18627 1 1 48 THR HG22 H 78.030 8.386 3.652 1.00 . A A . 143 THR HG22 1 1
14 18628 1 1 48 THR HG23 H 79.326 7.410 4.343 1.00 . A A . 143 THR HG23 1 1
14 18629 1 1 48 THR N N 77.449 3.903 4.279 1.00 . A A . 143 THR N 1 1
14 18630 1 1 48 THR O O 76.041 5.754 6.230 1.00 . A A . 143 THR O 1 1
14 18631 1 1 48 THR OG1 O 77.915 5.972 2.586 1.00 . A A . 143 THR OG1 1 1
14 18632 1 1 49 PRO C C 76.515 6.724 8.892 1.00 . A A . 144 PRO C 1 1
14 18633 1 1 49 PRO CA C 77.234 5.390 8.672 1.00 . A A . 144 PRO CA 1 1
14 18634 1 1 49 PRO CB C 78.365 5.211 9.694 1.00 . A A . 144 PRO CB 1 1
14 18635 1 1 49 PRO CD C 79.359 5.087 7.506 1.00 . A A . 144 PRO CD 1 1
14 18636 1 1 49 PRO CG C 79.491 4.590 8.942 1.00 . A A . 144 PRO CG 1 1
14 18637 1 1 49 PRO HA H 76.531 4.579 8.787 1.00 . A A . 144 PRO HA 1 1
14 18638 1 1 49 PRO HB2 H 78.666 6.169 10.095 1.00 . A A . 144 PRO HB2 1 1
14 18639 1 1 49 PRO HB3 H 78.051 4.553 10.489 1.00 . A A . 144 PRO HB3 1 1
14 18640 1 1 49 PRO HD2 H 79.891 6.020 7.382 1.00 . A A . 144 PRO HD2 1 1
14 18641 1 1 49 PRO HD3 H 79.719 4.347 6.811 1.00 . A A . 144 PRO HD3 1 1
14 18642 1 1 49 PRO HG2 H 80.436 4.900 9.366 1.00 . A A . 144 PRO HG2 1 1
14 18643 1 1 49 PRO HG3 H 79.406 3.515 8.959 1.00 . A A . 144 PRO HG3 1 1
14 18644 1 1 49 PRO N N 77.907 5.283 7.334 1.00 . A A . 144 PRO N 1 1
14 18645 1 1 49 PRO O O 75.699 6.846 9.806 1.00 . A A . 144 PRO O 1 1
14 18646 1 1 50 GLY C C 74.726 9.075 7.890 1.00 . A A . 145 GLY C 1 1
14 18647 1 1 50 GLY CA C 76.221 9.045 8.223 1.00 . A A . 145 GLY CA 1 1
14 18648 1 1 50 GLY H H 77.441 7.560 7.326 1.00 . A A . 145 GLY H 1 1
14 18649 1 1 50 GLY HA2 H 76.354 9.362 9.246 1.00 . A A . 145 GLY HA2 1 1
14 18650 1 1 50 GLY HA3 H 76.735 9.738 7.574 1.00 . A A . 145 GLY HA3 1 1
14 18651 1 1 50 GLY N N 76.813 7.719 8.061 1.00 . A A . 145 GLY N 1 1
14 18652 1 1 50 GLY O O 74.005 9.954 8.361 1.00 . A A . 145 GLY O 1 1
14 18653 1 1 51 ILE C C 72.043 7.156 7.510 1.00 . A A . 146 ILE C 1 1
14 18654 1 1 51 ILE CA C 72.862 8.119 6.653 1.00 . A A . 146 ILE CA 1 1
14 18655 1 1 51 ILE CB C 72.772 7.727 5.171 1.00 . A A . 146 ILE CB 1 1
14 18656 1 1 51 ILE CD1 C 73.734 8.176 2.900 1.00 . A A . 146 ILE CD1 1 1
14 18657 1 1 51 ILE CG1 C 73.612 8.697 4.333 1.00 . A A . 146 ILE CG1 1 1
14 18658 1 1 51 ILE CG2 C 71.316 7.795 4.700 1.00 . A A . 146 ILE CG2 1 1
14 18659 1 1 51 ILE H H 74.853 7.409 6.782 1.00 . A A . 146 ILE H 1 1
14 18660 1 1 51 ILE HA H 72.458 9.114 6.771 1.00 . A A . 146 ILE HA 1 1
14 18661 1 1 51 ILE HB H 73.145 6.721 5.042 1.00 . A A . 146 ILE HB 1 1
14 18662 1 1 51 ILE HD11 H 74.345 7.285 2.892 1.00 . A A . 146 ILE HD11 1 1
14 18663 1 1 51 ILE HD12 H 74.193 8.935 2.283 1.00 . A A . 146 ILE HD12 1 1
14 18664 1 1 51 ILE HD13 H 72.752 7.945 2.515 1.00 . A A . 146 ILE HD13 1 1
14 18665 1 1 51 ILE HG12 H 73.137 9.666 4.324 1.00 . A A . 146 ILE HG12 1 1
14 18666 1 1 51 ILE HG13 H 74.598 8.785 4.763 1.00 . A A . 146 ILE HG13 1 1
14 18667 1 1 51 ILE HG21 H 70.728 7.065 5.239 1.00 . A A . 146 ILE HG21 1 1
14 18668 1 1 51 ILE HG22 H 71.269 7.583 3.642 1.00 . A A . 146 ILE HG22 1 1
14 18669 1 1 51 ILE HG23 H 70.923 8.783 4.888 1.00 . A A . 146 ILE HG23 1 1
14 18670 1 1 51 ILE N N 74.256 8.123 7.085 1.00 . A A . 146 ILE N 1 1
14 18671 1 1 51 ILE O O 72.503 6.068 7.859 1.00 . A A . 146 ILE O 1 1
14 18672 1 1 52 ALA C C 69.625 5.429 8.098 1.00 . A A . 147 ALA C 1 1
14 18673 1 1 52 ALA CA C 69.957 6.788 8.711 1.00 . A A . 147 ALA CA 1 1
14 18674 1 1 52 ALA CB C 68.663 7.558 8.984 1.00 . A A . 147 ALA CB 1 1
14 18675 1 1 52 ALA H H 70.506 8.433 7.504 1.00 . A A . 147 ALA H 1 1
14 18676 1 1 52 ALA HA H 70.463 6.626 9.650 1.00 . A A . 147 ALA HA 1 1
14 18677 1 1 52 ALA HB1 H 68.880 8.614 9.056 1.00 . A A . 147 ALA HB1 1 1
14 18678 1 1 52 ALA HB2 H 68.229 7.217 9.912 1.00 . A A . 147 ALA HB2 1 1
14 18679 1 1 52 ALA HB3 H 67.966 7.390 8.177 1.00 . A A . 147 ALA HB3 1 1
14 18680 1 1 52 ALA N N 70.826 7.573 7.843 1.00 . A A . 147 ALA N 1 1
14 18681 1 1 52 ALA O O 69.705 5.232 6.881 1.00 . A A . 147 ALA O 1 1
14 18682 1 1 53 SER C C 67.825 2.583 9.474 1.00 . A A . 148 SER C 1 1
14 18683 1 1 53 SER CA C 68.868 3.160 8.522 1.00 . A A . 148 SER CA 1 1
14 18684 1 1 53 SER CB C 70.077 2.227 8.459 1.00 . A A . 148 SER CB 1 1
14 18685 1 1 53 SER H H 69.309 4.682 9.926 1.00 . A A . 148 SER H 1 1
14 18686 1 1 53 SER HA H 68.437 3.240 7.536 1.00 . A A . 148 SER HA 1 1
14 18687 1 1 53 SER HB2 H 69.818 1.329 7.924 1.00 . A A . 148 SER HB2 1 1
14 18688 1 1 53 SER HB3 H 70.888 2.725 7.944 1.00 . A A . 148 SER HB3 1 1
14 18689 1 1 53 SER HG H 71.298 2.210 9.919 1.00 . A A . 148 SER HG 1 1
14 18690 1 1 53 SER N N 69.282 4.484 8.967 1.00 . A A . 148 SER N 1 1
14 18691 1 1 53 SER O O 67.943 2.700 10.693 1.00 . A A . 148 SER O 1 1
14 18692 1 1 53 SER OG O 70.471 1.882 9.781 1.00 . A A . 148 SER OG 1 1
14 18693 1 1 54 SER C C 65.637 -0.154 9.277 1.00 . A A . 149 SER C 1 1
14 18694 1 1 54 SER CA C 65.746 1.318 9.679 1.00 . A A . 149 SER CA 1 1
14 18695 1 1 54 SER CB C 64.409 2.023 9.433 1.00 . A A . 149 SER CB 1 1
14 18696 1 1 54 SER H H 66.749 1.938 7.922 1.00 . A A . 149 SER H 1 1
14 18697 1 1 54 SER HA H 65.990 1.378 10.729 1.00 . A A . 149 SER HA 1 1
14 18698 1 1 54 SER HB2 H 63.597 1.338 9.610 1.00 . A A . 149 SER HB2 1 1
14 18699 1 1 54 SER HB3 H 64.318 2.861 10.111 1.00 . A A . 149 SER HB3 1 1
14 18700 1 1 54 SER HG H 64.367 3.369 8.089 1.00 . A A . 149 SER HG 1 1
14 18701 1 1 54 SER N N 66.802 1.958 8.898 1.00 . A A . 149 SER N 1 1
14 18702 1 1 54 SER O O 66.189 -0.540 8.246 1.00 . A A . 149 SER O 1 1
14 18703 1 1 54 SER OG O 64.343 2.470 8.084 1.00 . A A . 149 SER OG 1 1
14 18704 1 1 55 PRO C C 64.436 -2.638 8.223 1.00 . A A . 150 PRO C 1 1
14 18705 1 1 55 PRO CA C 64.817 -2.434 9.689 1.00 . A A . 150 PRO CA 1 1
14 18706 1 1 55 PRO CB C 63.706 -2.927 10.617 1.00 . A A . 150 PRO CB 1 1
14 18707 1 1 55 PRO CD C 64.304 -0.695 11.337 1.00 . A A . 150 PRO CD 1 1
14 18708 1 1 55 PRO CG C 63.794 -2.053 11.820 1.00 . A A . 150 PRO CG 1 1
14 18709 1 1 55 PRO HA H 65.729 -2.965 9.911 1.00 . A A . 150 PRO HA 1 1
14 18710 1 1 55 PRO HB2 H 62.743 -2.819 10.136 1.00 . A A . 150 PRO HB2 1 1
14 18711 1 1 55 PRO HB3 H 63.877 -3.955 10.896 1.00 . A A . 150 PRO HB3 1 1
14 18712 1 1 55 PRO HD2 H 63.477 -0.014 11.202 1.00 . A A . 150 PRO HD2 1 1
14 18713 1 1 55 PRO HD3 H 65.021 -0.290 12.034 1.00 . A A . 150 PRO HD3 1 1
14 18714 1 1 55 PRO HG2 H 62.817 -1.949 12.271 1.00 . A A . 150 PRO HG2 1 1
14 18715 1 1 55 PRO HG3 H 64.492 -2.466 12.531 1.00 . A A . 150 PRO HG3 1 1
14 18716 1 1 55 PRO N N 64.966 -0.987 10.047 1.00 . A A . 150 PRO N 1 1
14 18717 1 1 55 PRO O O 65.008 -3.482 7.531 1.00 . A A . 150 PRO O 1 1
14 18718 1 1 56 GLU C C 64.284 -1.651 5.433 1.00 . A A . 151 GLU C 1 1
14 18719 1 1 56 GLU CA C 63.087 -1.909 6.344 1.00 . A A . 151 GLU CA 1 1
14 18720 1 1 56 GLU CB C 61.994 -0.875 6.059 1.00 . A A . 151 GLU CB 1 1
14 18721 1 1 56 GLU CD C 59.625 -0.237 6.548 1.00 . A A . 151 GLU CD 1 1
14 18722 1 1 56 GLU CG C 60.761 -1.187 6.909 1.00 . A A . 151 GLU CG 1 1
14 18723 1 1 56 GLU H H 63.062 -1.186 8.337 1.00 . A A . 151 GLU H 1 1
14 18724 1 1 56 GLU HA H 62.697 -2.894 6.141 1.00 . A A . 151 GLU HA 1 1
14 18725 1 1 56 GLU HB2 H 62.361 0.112 6.302 1.00 . A A . 151 GLU HB2 1 1
14 18726 1 1 56 GLU HB3 H 61.726 -0.913 5.014 1.00 . A A . 151 GLU HB3 1 1
14 18727 1 1 56 GLU HG2 H 60.450 -2.205 6.727 1.00 . A A . 151 GLU HG2 1 1
14 18728 1 1 56 GLU HG3 H 61.007 -1.069 7.954 1.00 . A A . 151 GLU HG3 1 1
14 18729 1 1 56 GLU N N 63.492 -1.835 7.743 1.00 . A A . 151 GLU N 1 1
14 18730 1 1 56 GLU O O 64.524 -2.391 4.480 1.00 . A A . 151 GLU O 1 1
14 18731 1 1 56 GLU OE1 O 59.682 0.909 6.964 1.00 . A A . 151 GLU OE1 1 1
14 18732 1 1 56 GLU OE2 O 58.714 -0.667 5.861 1.00 . A A . 151 GLU OE2 1 1
14 18733 1 1 57 CYS C C 67.189 -1.454 4.874 1.00 . A A . 152 CYS C 1 1
14 18734 1 1 57 CYS CA C 66.223 -0.274 4.946 1.00 . A A . 152 CYS CA 1 1
14 18735 1 1 57 CYS CB C 66.944 0.933 5.547 1.00 . A A . 152 CYS CB 1 1
14 18736 1 1 57 CYS H H 64.845 -0.083 6.545 1.00 . A A . 152 CYS H 1 1
14 18737 1 1 57 CYS HA H 65.898 -0.022 3.948 1.00 . A A . 152 CYS HA 1 1
14 18738 1 1 57 CYS HB2 H 67.289 0.688 6.540 1.00 . A A . 152 CYS HB2 1 1
14 18739 1 1 57 CYS HB3 H 67.789 1.192 4.926 1.00 . A A . 152 CYS HB3 1 1
14 18740 1 1 57 CYS HG H 66.259 3.109 5.287 1.00 . A A . 152 CYS HG 1 1
14 18741 1 1 57 CYS N N 65.056 -0.617 5.752 1.00 . A A . 152 CYS N 1 1
14 18742 1 1 57 CYS O O 67.749 -1.749 3.821 1.00 . A A . 152 CYS O 1 1
14 18743 1 1 57 CYS SG S 65.803 2.336 5.627 1.00 . A A . 152 CYS SG 1 1
14 18744 1 1 58 MET C C 67.926 -4.324 5.050 1.00 . A A . 153 MET C 1 1
14 18745 1 1 58 MET CA C 68.306 -3.253 6.064 1.00 . A A . 153 MET CA 1 1
14 18746 1 1 58 MET CB C 68.305 -3.855 7.473 1.00 . A A . 153 MET CB 1 1
14 18747 1 1 58 MET CE C 71.093 -4.207 8.959 1.00 . A A . 153 MET CE 1 1
14 18748 1 1 58 MET CG C 68.801 -2.821 8.487 1.00 . A A . 153 MET CG 1 1
14 18749 1 1 58 MET H H 66.862 -1.888 6.796 1.00 . A A . 153 MET H 1 1
14 18750 1 1 58 MET HA H 69.299 -2.893 5.840 1.00 . A A . 153 MET HA 1 1
14 18751 1 1 58 MET HB2 H 67.301 -4.158 7.730 1.00 . A A . 153 MET HB2 1 1
14 18752 1 1 58 MET HB3 H 68.955 -4.717 7.494 1.00 . A A . 153 MET HB3 1 1
14 18753 1 1 58 MET HE1 H 70.924 -4.103 7.897 1.00 . A A . 153 MET HE1 1 1
14 18754 1 1 58 MET HE2 H 71.301 -5.242 9.187 1.00 . A A . 153 MET HE2 1 1
14 18755 1 1 58 MET HE3 H 71.936 -3.600 9.257 1.00 . A A . 153 MET HE3 1 1
14 18756 1 1 58 MET HG2 H 69.504 -2.149 8.015 1.00 . A A . 153 MET HG2 1 1
14 18757 1 1 58 MET HG3 H 67.962 -2.256 8.864 1.00 . A A . 153 MET HG3 1 1
14 18758 1 1 58 MET N N 67.371 -2.136 6.000 1.00 . A A . 153 MET N 1 1
14 18759 1 1 58 MET O O 68.772 -4.825 4.311 1.00 . A A . 153 MET O 1 1
14 18760 1 1 58 MET SD S 69.618 -3.672 9.861 1.00 . A A . 153 MET SD 1 1
14 18761 1 1 59 GLU C C 66.488 -5.237 2.628 1.00 . A A . 154 GLU C 1 1
14 18762 1 1 59 GLU CA C 66.161 -5.661 4.057 1.00 . A A . 154 GLU CA 1 1
14 18763 1 1 59 GLU CB C 64.649 -5.844 4.206 1.00 . A A . 154 GLU CB 1 1
14 18764 1 1 59 GLU CD C 62.851 -6.742 5.697 1.00 . A A . 154 GLU CD 1 1
14 18765 1 1 59 GLU CG C 64.342 -6.441 5.580 1.00 . A A . 154 GLU CG 1 1
14 18766 1 1 59 GLU H H 66.009 -4.221 5.615 1.00 . A A . 154 GLU H 1 1
14 18767 1 1 59 GLU HA H 66.650 -6.601 4.264 1.00 . A A . 154 GLU HA 1 1
14 18768 1 1 59 GLU HB2 H 64.160 -4.886 4.109 1.00 . A A . 154 GLU HB2 1 1
14 18769 1 1 59 GLU HB3 H 64.290 -6.513 3.438 1.00 . A A . 154 GLU HB3 1 1
14 18770 1 1 59 GLU HG2 H 64.903 -7.355 5.707 1.00 . A A . 154 GLU HG2 1 1
14 18771 1 1 59 GLU HG3 H 64.624 -5.736 6.348 1.00 . A A . 154 GLU HG3 1 1
14 18772 1 1 59 GLU N N 66.640 -4.657 5.002 1.00 . A A . 154 GLU N 1 1
14 18773 1 1 59 GLU O O 66.973 -6.030 1.822 1.00 . A A . 154 GLU O 1 1
14 18774 1 1 59 GLU OE1 O 62.089 -5.803 5.867 1.00 . A A . 154 GLU OE1 1 1
14 18775 1 1 59 GLU OE2 O 62.493 -7.905 5.613 1.00 . A A . 154 GLU OE2 1 1
14 18776 1 1 60 LEU C C 67.990 -3.626 0.640 1.00 . A A . 155 LEU C 1 1
14 18777 1 1 60 LEU CA C 66.519 -3.435 1.001 1.00 . A A . 155 LEU CA 1 1
14 18778 1 1 60 LEU CB C 66.153 -1.948 0.969 1.00 . A A . 155 LEU CB 1 1
14 18779 1 1 60 LEU CD1 C 64.312 -0.313 1.430 1.00 . A A . 155 LEU CD1 1 1
14 18780 1 1 60 LEU CD2 C 63.833 -2.374 0.114 1.00 . A A . 155 LEU CD2 1 1
14 18781 1 1 60 LEU CG C 64.657 -1.793 1.265 1.00 . A A . 155 LEU CG 1 1
14 18782 1 1 60 LEU H H 65.872 -3.379 3.019 1.00 . A A . 155 LEU H 1 1
14 18783 1 1 60 LEU HA H 65.913 -3.961 0.279 1.00 . A A . 155 LEU HA 1 1
14 18784 1 1 60 LEU HB2 H 66.726 -1.425 1.721 1.00 . A A . 155 LEU HB2 1 1
14 18785 1 1 60 LEU HB3 H 66.375 -1.533 -0.003 1.00 . A A . 155 LEU HB3 1 1
14 18786 1 1 60 LEU HD11 H 63.352 -0.219 1.916 1.00 . A A . 155 LEU HD11 1 1
14 18787 1 1 60 LEU HD12 H 64.269 0.157 0.458 1.00 . A A . 155 LEU HD12 1 1
14 18788 1 1 60 LEU HD13 H 65.069 0.170 2.029 1.00 . A A . 155 LEU HD13 1 1
14 18789 1 1 60 LEU HD21 H 63.884 -3.453 0.141 1.00 . A A . 155 LEU HD21 1 1
14 18790 1 1 60 LEU HD22 H 64.225 -2.019 -0.827 1.00 . A A . 155 LEU HD22 1 1
14 18791 1 1 60 LEU HD23 H 62.804 -2.061 0.216 1.00 . A A . 155 LEU HD23 1 1
14 18792 1 1 60 LEU HG H 64.419 -2.318 2.178 1.00 . A A . 155 LEU HG 1 1
14 18793 1 1 60 LEU N N 66.245 -3.968 2.331 1.00 . A A . 155 LEU N 1 1
14 18794 1 1 60 LEU O O 68.327 -4.022 -0.476 1.00 . A A . 155 LEU O 1 1
14 18795 1 1 61 TYR C C 70.629 -4.952 0.981 1.00 . A A . 156 TYR C 1 1
14 18796 1 1 61 TYR CA C 70.298 -3.520 1.389 1.00 . A A . 156 TYR CA 1 1
14 18797 1 1 61 TYR CB C 71.040 -3.152 2.677 1.00 . A A . 156 TYR CB 1 1
14 18798 1 1 61 TYR CD1 C 73.271 -2.864 1.535 1.00 . A A . 156 TYR CD1 1 1
14 18799 1 1 61 TYR CD2 C 73.186 -4.040 3.652 1.00 . A A . 156 TYR CD2 1 1
14 18800 1 1 61 TYR CE1 C 74.657 -3.053 1.487 1.00 . A A . 156 TYR CE1 1 1
14 18801 1 1 61 TYR CE2 C 74.572 -4.230 3.605 1.00 . A A . 156 TYR CE2 1 1
14 18802 1 1 61 TYR CG C 72.536 -3.357 2.618 1.00 . A A . 156 TYR CG 1 1
14 18803 1 1 61 TYR CZ C 75.308 -3.735 2.522 1.00 . A A . 156 TYR CZ 1 1
14 18804 1 1 61 TYR H H 68.537 -3.082 2.479 1.00 . A A . 156 TYR H 1 1
14 18805 1 1 61 TYR HA H 70.608 -2.850 0.600 1.00 . A A . 156 TYR HA 1 1
14 18806 1 1 61 TYR HB2 H 70.852 -2.113 2.896 1.00 . A A . 156 TYR HB2 1 1
14 18807 1 1 61 TYR HB3 H 70.636 -3.747 3.484 1.00 . A A . 156 TYR HB3 1 1
14 18808 1 1 61 TYR HD1 H 72.770 -2.338 0.735 1.00 . A A . 156 TYR HD1 1 1
14 18809 1 1 61 TYR HD2 H 72.618 -4.422 4.488 1.00 . A A . 156 TYR HD2 1 1
14 18810 1 1 61 TYR HE1 H 75.226 -2.673 0.652 1.00 . A A . 156 TYR HE1 1 1
14 18811 1 1 61 TYR HE2 H 75.073 -4.756 4.404 1.00 . A A . 156 TYR HE2 1 1
14 18812 1 1 61 TYR HH H 77.063 -3.239 2.916 1.00 . A A . 156 TYR HH 1 1
14 18813 1 1 61 TYR N N 68.864 -3.373 1.604 1.00 . A A . 156 TYR N 1 1
14 18814 1 1 61 TYR O O 71.352 -5.187 0.014 1.00 . A A . 156 TYR O 1 1
14 18815 1 1 61 TYR OH O 76.674 -3.921 2.475 1.00 . A A . 156 TYR OH 1 1
14 18816 1 1 62 MET C C 69.939 -7.658 -0.003 1.00 . A A . 157 MET C 1 1
14 18817 1 1 62 MET CA C 70.324 -7.318 1.435 1.00 . A A . 157 MET CA 1 1
14 18818 1 1 62 MET CB C 69.521 -8.180 2.411 1.00 . A A . 157 MET CB 1 1
14 18819 1 1 62 MET CE C 67.264 -10.300 2.733 1.00 . A A . 157 MET CE 1 1
14 18820 1 1 62 MET CG C 69.852 -9.660 2.201 1.00 . A A . 157 MET CG 1 1
14 18821 1 1 62 MET H H 69.474 -5.658 2.447 1.00 . A A . 157 MET H 1 1
14 18822 1 1 62 MET HA H 71.375 -7.518 1.573 1.00 . A A . 157 MET HA 1 1
14 18823 1 1 62 MET HB2 H 69.766 -7.898 3.424 1.00 . A A . 157 MET HB2 1 1
14 18824 1 1 62 MET HB3 H 68.465 -8.023 2.241 1.00 . A A . 157 MET HB3 1 1
14 18825 1 1 62 MET HE1 H 66.913 -9.362 3.143 1.00 . A A . 157 MET HE1 1 1
14 18826 1 1 62 MET HE2 H 66.585 -11.090 3.014 1.00 . A A . 157 MET HE2 1 1
14 18827 1 1 62 MET HE3 H 67.309 -10.233 1.656 1.00 . A A . 157 MET HE3 1 1
14 18828 1 1 62 MET HG2 H 69.587 -9.949 1.195 1.00 . A A . 157 MET HG2 1 1
14 18829 1 1 62 MET HG3 H 70.909 -9.817 2.354 1.00 . A A . 157 MET HG3 1 1
14 18830 1 1 62 MET N N 70.070 -5.907 1.711 1.00 . A A . 157 MET N 1 1
14 18831 1 1 62 MET O O 70.678 -8.341 -0.713 1.00 . A A . 157 MET O 1 1
14 18832 1 1 62 MET SD S 68.914 -10.658 3.384 1.00 . A A . 157 MET SD 1 1
14 18833 1 1 63 GLU C C 69.312 -6.975 -2.821 1.00 . A A . 158 GLU C 1 1
14 18834 1 1 63 GLU CA C 68.303 -7.438 -1.778 1.00 . A A . 158 GLU CA 1 1
14 18835 1 1 63 GLU CB C 66.964 -6.735 -2.012 1.00 . A A . 158 GLU CB 1 1
14 18836 1 1 63 GLU CD C 64.544 -6.713 -1.376 1.00 . A A . 158 GLU CD 1 1
14 18837 1 1 63 GLU CG C 65.907 -7.325 -1.076 1.00 . A A . 158 GLU CG 1 1
14 18838 1 1 63 GLU H H 68.274 -6.564 0.154 1.00 . A A . 158 GLU H 1 1
14 18839 1 1 63 GLU HA H 68.161 -8.504 -1.877 1.00 . A A . 158 GLU HA 1 1
14 18840 1 1 63 GLU HB2 H 67.072 -5.679 -1.814 1.00 . A A . 158 GLU HB2 1 1
14 18841 1 1 63 GLU HB3 H 66.654 -6.881 -3.036 1.00 . A A . 158 GLU HB3 1 1
14 18842 1 1 63 GLU HG2 H 65.859 -8.395 -1.218 1.00 . A A . 158 GLU HG2 1 1
14 18843 1 1 63 GLU HG3 H 66.175 -7.112 -0.052 1.00 . A A . 158 GLU HG3 1 1
14 18844 1 1 63 GLU N N 68.793 -7.148 -0.436 1.00 . A A . 158 GLU N 1 1
14 18845 1 1 63 GLU O O 69.701 -7.737 -3.706 1.00 . A A . 158 GLU O 1 1
14 18846 1 1 63 GLU OE1 O 64.329 -5.575 -0.991 1.00 . A A . 158 GLU OE1 1 1
14 18847 1 1 63 GLU OE2 O 63.733 -7.389 -1.987 1.00 . A A . 158 GLU OE2 1 1
14 18848 1 1 64 ALA C C 71.962 -6.021 -3.740 1.00 . A A . 159 ALA C 1 1
14 18849 1 1 64 ALA CA C 70.698 -5.170 -3.661 1.00 . A A . 159 ALA CA 1 1
14 18850 1 1 64 ALA CB C 71.069 -3.738 -3.273 1.00 . A A . 159 ALA CB 1 1
14 18851 1 1 64 ALA H H 69.470 -5.192 -1.926 1.00 . A A . 159 ALA H 1 1
14 18852 1 1 64 ALA HA H 70.225 -5.156 -4.634 1.00 . A A . 159 ALA HA 1 1
14 18853 1 1 64 ALA HB1 H 71.709 -3.314 -4.033 1.00 . A A . 159 ALA HB1 1 1
14 18854 1 1 64 ALA HB2 H 71.589 -3.744 -2.326 1.00 . A A . 159 ALA HB2 1 1
14 18855 1 1 64 ALA HB3 H 70.170 -3.144 -3.187 1.00 . A A . 159 ALA HB3 1 1
14 18856 1 1 64 ALA N N 69.764 -5.733 -2.690 1.00 . A A . 159 ALA N 1 1
14 18857 1 1 64 ALA O O 72.482 -6.285 -4.825 1.00 . A A . 159 ALA O 1 1
14 18858 1 1 65 LEU C C 73.493 -8.528 -3.416 1.00 . A A . 160 LEU C 1 1
14 18859 1 1 65 LEU CA C 73.651 -7.291 -2.541 1.00 . A A . 160 LEU CA 1 1
14 18860 1 1 65 LEU CB C 73.941 -7.725 -1.103 1.00 . A A . 160 LEU CB 1 1
14 18861 1 1 65 LEU CD1 C 74.363 -6.902 1.219 1.00 . A A . 160 LEU CD1 1 1
14 18862 1 1 65 LEU CD2 C 75.682 -5.981 -0.694 1.00 . A A . 160 LEU CD2 1 1
14 18863 1 1 65 LEU CG C 74.311 -6.504 -0.258 1.00 . A A . 160 LEU CG 1 1
14 18864 1 1 65 LEU H H 71.970 -6.267 -1.755 1.00 . A A . 160 LEU H 1 1
14 18865 1 1 65 LEU HA H 74.482 -6.708 -2.907 1.00 . A A . 160 LEU HA 1 1
14 18866 1 1 65 LEU HB2 H 73.064 -8.197 -0.687 1.00 . A A . 160 LEU HB2 1 1
14 18867 1 1 65 LEU HB3 H 74.764 -8.424 -1.097 1.00 . A A . 160 LEU HB3 1 1
14 18868 1 1 65 LEU HD11 H 74.747 -7.907 1.309 1.00 . A A . 160 LEU HD11 1 1
14 18869 1 1 65 LEU HD12 H 73.369 -6.858 1.638 1.00 . A A . 160 LEU HD12 1 1
14 18870 1 1 65 LEU HD13 H 75.009 -6.222 1.754 1.00 . A A . 160 LEU HD13 1 1
14 18871 1 1 65 LEU HD21 H 75.566 -5.336 -1.551 1.00 . A A . 160 LEU HD21 1 1
14 18872 1 1 65 LEU HD22 H 76.319 -6.814 -0.953 1.00 . A A . 160 LEU HD22 1 1
14 18873 1 1 65 LEU HD23 H 76.129 -5.424 0.117 1.00 . A A . 160 LEU HD23 1 1
14 18874 1 1 65 LEU HG H 73.568 -5.732 -0.397 1.00 . A A . 160 LEU HG 1 1
14 18875 1 1 65 LEU N N 72.441 -6.477 -2.586 1.00 . A A . 160 LEU N 1 1
14 18876 1 1 65 LEU O O 74.400 -8.895 -4.161 1.00 . A A . 160 LEU O 1 1
14 18877 1 1 66 GLN C C 72.130 -9.978 -5.615 1.00 . A A . 161 GLN C 1 1
14 18878 1 1 66 GLN CA C 72.051 -10.337 -4.135 1.00 . A A . 161 GLN CA 1 1
14 18879 1 1 66 GLN CB C 70.657 -10.879 -3.811 1.00 . A A . 161 GLN CB 1 1
14 18880 1 1 66 GLN CD C 69.222 -11.855 -2.001 1.00 . A A . 161 GLN CD 1 1
14 18881 1 1 66 GLN CG C 70.627 -11.386 -2.368 1.00 . A A . 161 GLN CG 1 1
14 18882 1 1 66 GLN H H 71.663 -8.844 -2.673 1.00 . A A . 161 GLN H 1 1
14 18883 1 1 66 GLN HA H 72.782 -11.101 -3.918 1.00 . A A . 161 GLN HA 1 1
14 18884 1 1 66 GLN HB2 H 69.928 -10.090 -3.932 1.00 . A A . 161 GLN HB2 1 1
14 18885 1 1 66 GLN HB3 H 70.422 -11.692 -4.481 1.00 . A A . 161 GLN HB3 1 1
14 18886 1 1 66 GLN HE21 H 69.846 -13.044 -0.539 1.00 . A A . 161 GLN HE21 1 1
14 18887 1 1 66 GLN HE22 H 68.167 -13.015 -0.783 1.00 . A A . 161 GLN HE22 1 1
14 18888 1 1 66 GLN HG2 H 71.317 -12.212 -2.266 1.00 . A A . 161 GLN HG2 1 1
14 18889 1 1 66 GLN HG3 H 70.922 -10.590 -1.702 1.00 . A A . 161 GLN HG3 1 1
14 18890 1 1 66 GLN N N 72.332 -9.164 -3.317 1.00 . A A . 161 GLN N 1 1
14 18891 1 1 66 GLN NE2 N 69.066 -12.709 -1.026 1.00 . A A . 161 GLN NE2 1 1
14 18892 1 1 66 GLN O O 72.766 -10.677 -6.403 1.00 . A A . 161 GLN O 1 1
14 18893 1 1 66 GLN OE1 O 68.241 -11.433 -2.613 1.00 . A A . 161 GLN OE1 1 1
14 18894 1 1 67 ARG C C 72.868 -8.356 -7.985 1.00 . A A . 162 ARG C 1 1
14 18895 1 1 67 ARG CA C 71.475 -8.426 -7.369 1.00 . A A . 162 ARG CA 1 1
14 18896 1 1 67 ARG CB C 70.818 -7.046 -7.463 1.00 . A A . 162 ARG CB 1 1
14 18897 1 1 67 ARG CD C 68.507 -6.066 -7.572 1.00 . A A . 162 ARG CD 1 1
14 18898 1 1 67 ARG CG C 69.401 -7.093 -6.874 1.00 . A A . 162 ARG CG 1 1
14 18899 1 1 67 ARG CZ C 66.186 -6.880 -7.300 1.00 . A A . 162 ARG CZ 1 1
14 18900 1 1 67 ARG H H 71.134 -8.282 -5.282 1.00 . A A . 162 ARG H 1 1
14 18901 1 1 67 ARG HA H 70.879 -9.133 -7.924 1.00 . A A . 162 ARG HA 1 1
14 18902 1 1 67 ARG HB2 H 71.412 -6.331 -6.913 1.00 . A A . 162 ARG HB2 1 1
14 18903 1 1 67 ARG HB3 H 70.768 -6.748 -8.500 1.00 . A A . 162 ARG HB3 1 1
14 18904 1 1 67 ARG HD2 H 68.952 -5.087 -7.487 1.00 . A A . 162 ARG HD2 1 1
14 18905 1 1 67 ARG HD3 H 68.414 -6.325 -8.616 1.00 . A A . 162 ARG HD3 1 1
14 18906 1 1 67 ARG HE H 67.006 -5.389 -6.247 1.00 . A A . 162 ARG HE 1 1
14 18907 1 1 67 ARG HG2 H 68.982 -8.079 -7.007 1.00 . A A . 162 ARG HG2 1 1
14 18908 1 1 67 ARG HG3 H 69.446 -6.863 -5.821 1.00 . A A . 162 ARG HG3 1 1
14 18909 1 1 67 ARG HH11 H 67.203 -7.876 -8.715 1.00 . A A . 162 ARG HH11 1 1
14 18910 1 1 67 ARG HH12 H 65.569 -8.392 -8.469 1.00 . A A . 162 ARG HH12 1 1
14 18911 1 1 67 ARG HH21 H 64.908 -6.097 -5.972 1.00 . A A . 162 ARG HH21 1 1
14 18912 1 1 67 ARG HH22 H 64.287 -7.397 -6.934 1.00 . A A . 162 ARG HH22 1 1
14 18913 1 1 67 ARG N N 71.536 -8.846 -5.973 1.00 . A A . 162 ARG N 1 1
14 18914 1 1 67 ARG NE N 67.178 -6.046 -6.953 1.00 . A A . 162 ARG NE 1 1
14 18915 1 1 67 ARG NH1 N 66.331 -7.788 -8.235 1.00 . A A . 162 ARG NH1 1 1
14 18916 1 1 67 ARG NH2 N 65.037 -6.784 -6.688 1.00 . A A . 162 ARG NH2 1 1
14 18917 1 1 67 ARG O O 73.079 -8.787 -9.118 1.00 . A A . 162 ARG O 1 1
14 18918 1 1 68 ILE C C 76.116 -8.759 -7.542 1.00 . A A . 163 ILE C 1 1
14 18919 1 1 68 ILE CA C 75.162 -7.579 -7.761 1.00 . A A . 163 ILE CA 1 1
14 18920 1 1 68 ILE CB C 75.764 -6.310 -7.152 1.00 . A A . 163 ILE CB 1 1
14 18921 1 1 68 ILE CD1 C 76.689 -5.335 -5.048 1.00 . A A . 163 ILE CD1 1 1
14 18922 1 1 68 ILE CG1 C 75.751 -6.398 -5.623 1.00 . A A . 163 ILE CG1 1 1
14 18923 1 1 68 ILE CG2 C 74.951 -5.094 -7.602 1.00 . A A . 163 ILE CG2 1 1
14 18924 1 1 68 ILE H H 73.597 -7.541 -6.312 1.00 . A A . 163 ILE H 1 1
14 18925 1 1 68 ILE HA H 75.072 -7.421 -8.825 1.00 . A A . 163 ILE HA 1 1
14 18926 1 1 68 ILE HB H 76.783 -6.202 -7.496 1.00 . A A . 163 ILE HB 1 1
14 18927 1 1 68 ILE HD11 H 77.674 -5.462 -5.471 1.00 . A A . 163 ILE HD11 1 1
14 18928 1 1 68 ILE HD12 H 76.743 -5.443 -3.976 1.00 . A A . 163 ILE HD12 1 1
14 18929 1 1 68 ILE HD13 H 76.315 -4.351 -5.294 1.00 . A A . 163 ILE HD13 1 1
14 18930 1 1 68 ILE HG12 H 74.747 -6.227 -5.262 1.00 . A A . 163 ILE HG12 1 1
14 18931 1 1 68 ILE HG13 H 76.085 -7.376 -5.314 1.00 . A A . 163 ILE HG13 1 1
14 18932 1 1 68 ILE HG21 H 75.304 -4.764 -8.568 1.00 . A A . 163 ILE HG21 1 1
14 18933 1 1 68 ILE HG22 H 75.069 -4.293 -6.885 1.00 . A A . 163 ILE HG22 1 1
14 18934 1 1 68 ILE HG23 H 73.908 -5.363 -7.673 1.00 . A A . 163 ILE HG23 1 1
14 18935 1 1 68 ILE N N 73.815 -7.808 -7.231 1.00 . A A . 163 ILE N 1 1
14 18936 1 1 68 ILE O O 77.328 -8.607 -7.699 1.00 . A A . 163 ILE O 1 1
14 18937 1 1 69 GLY C C 77.314 -11.131 -5.845 1.00 . A A . 164 GLY C 1 1
14 18938 1 1 69 GLY CA C 76.409 -11.130 -7.079 1.00 . A A . 164 GLY CA 1 1
14 18939 1 1 69 GLY H H 74.630 -9.983 -6.990 1.00 . A A . 164 GLY H 1 1
14 18940 1 1 69 GLY HA2 H 75.760 -11.991 -7.033 1.00 . A A . 164 GLY HA2 1 1
14 18941 1 1 69 GLY HA3 H 77.027 -11.207 -7.962 1.00 . A A . 164 GLY HA3 1 1
14 18942 1 1 69 GLY N N 75.588 -9.927 -7.183 1.00 . A A . 164 GLY N 1 1
14 18943 1 1 69 GLY O O 78.363 -11.775 -5.848 1.00 . A A . 164 GLY O 1 1
14 18944 1 1 70 ARG C C 77.027 -11.435 -2.575 1.00 . A A . 165 ARG C 1 1
14 18945 1 1 70 ARG CA C 77.664 -10.441 -3.542 1.00 . A A . 165 ARG CA 1 1
14 18946 1 1 70 ARG CB C 77.693 -9.050 -2.904 1.00 . A A . 165 ARG CB 1 1
14 18947 1 1 70 ARG CD C 78.831 -6.829 -2.966 1.00 . A A . 165 ARG CD 1 1
14 18948 1 1 70 ARG CG C 78.549 -8.109 -3.755 1.00 . A A . 165 ARG CG 1 1
14 18949 1 1 70 ARG CZ C 80.683 -5.926 -4.336 1.00 . A A . 165 ARG CZ 1 1
14 18950 1 1 70 ARG H H 76.107 -9.870 -4.861 1.00 . A A . 165 ARG H 1 1
14 18951 1 1 70 ARG HA H 78.677 -10.753 -3.746 1.00 . A A . 165 ARG HA 1 1
14 18952 1 1 70 ARG HB2 H 76.686 -8.664 -2.841 1.00 . A A . 165 ARG HB2 1 1
14 18953 1 1 70 ARG HB3 H 78.115 -9.118 -1.912 1.00 . A A . 165 ARG HB3 1 1
14 18954 1 1 70 ARG HD2 H 77.909 -6.444 -2.562 1.00 . A A . 165 ARG HD2 1 1
14 18955 1 1 70 ARG HD3 H 79.499 -7.057 -2.152 1.00 . A A . 165 ARG HD3 1 1
14 18956 1 1 70 ARG HE H 78.924 -5.017 -4.050 1.00 . A A . 165 ARG HE 1 1
14 18957 1 1 70 ARG HG2 H 79.480 -8.597 -4.001 1.00 . A A . 165 ARG HG2 1 1
14 18958 1 1 70 ARG HG3 H 78.021 -7.860 -4.662 1.00 . A A . 165 ARG HG3 1 1
14 18959 1 1 70 ARG HH11 H 81.126 -7.692 -3.490 1.00 . A A . 165 ARG HH11 1 1
14 18960 1 1 70 ARG HH12 H 82.372 -7.003 -4.476 1.00 . A A . 165 ARG HH12 1 1
14 18961 1 1 70 ARG HH21 H 80.565 -4.178 -5.304 1.00 . A A . 165 ARG HH21 1 1
14 18962 1 1 70 ARG HH22 H 82.057 -5.037 -5.488 1.00 . A A . 165 ARG HH22 1 1
14 18963 1 1 70 ARG N N 76.916 -10.416 -4.795 1.00 . A A . 165 ARG N 1 1
14 18964 1 1 70 ARG NE N 79.444 -5.816 -3.830 1.00 . A A . 165 ARG NE 1 1
14 18965 1 1 70 ARG NH1 N 81.455 -6.955 -4.080 1.00 . A A . 165 ARG NH1 1 1
14 18966 1 1 70 ARG NH2 N 81.137 -4.973 -5.102 1.00 . A A . 165 ARG NH2 1 1
14 18967 1 1 70 ARG O O 76.200 -11.064 -1.743 1.00 . A A . 165 ARG O 1 1
14 18968 1 1 71 HIS C C 77.181 -13.579 -0.402 1.00 . A A . 166 HIS C 1 1
14 18969 1 1 71 HIS CA C 76.829 -13.755 -1.876 1.00 . A A . 166 HIS CA 1 1
14 18970 1 1 71 HIS CB C 77.321 -15.119 -2.358 1.00 . A A . 166 HIS CB 1 1
14 18971 1 1 71 HIS CD2 C 77.176 -17.239 -0.811 1.00 . A A . 166 HIS CD2 1 1
14 18972 1 1 71 HIS CE1 C 75.055 -17.632 -1.014 1.00 . A A . 166 HIS CE1 1 1
14 18973 1 1 71 HIS CG C 76.671 -16.276 -1.648 1.00 . A A . 166 HIS CG 1 1
14 18974 1 1 71 HIS H H 78.118 -12.927 -3.340 1.00 . A A . 166 HIS H 1 1
14 18975 1 1 71 HIS HA H 75.755 -13.719 -1.984 1.00 . A A . 166 HIS HA 1 1
14 18976 1 1 71 HIS HB2 H 77.117 -15.209 -3.415 1.00 . A A . 166 HIS HB2 1 1
14 18977 1 1 71 HIS HB3 H 78.391 -15.172 -2.211 1.00 . A A . 166 HIS HB3 1 1
14 18978 1 1 71 HIS HD1 H 74.668 -16.038 -2.293 1.00 . A A . 166 HIS HD1 1 1
14 18979 1 1 71 HIS HD2 H 78.209 -17.322 -0.508 1.00 . A A . 166 HIS HD2 1 1
14 18980 1 1 71 HIS HE1 H 74.075 -18.074 -0.913 1.00 . A A . 166 HIS HE1 1 1
14 18981 1 1 71 HIS N N 77.419 -12.699 -2.692 1.00 . A A . 166 HIS N 1 1
14 18982 1 1 71 HIS ND1 N 75.317 -16.546 -1.763 1.00 . A A . 166 HIS ND1 1 1
14 18983 1 1 71 HIS NE2 N 76.153 -18.096 -0.411 1.00 . A A . 166 HIS NE2 1 1
14 18984 1 1 71 HIS O O 76.301 -13.590 0.459 1.00 . A A . 166 HIS O 1 1
14 18985 1 1 72 SER C C 78.191 -12.216 2.027 1.00 . A A . 167 SER C 1 1
14 18986 1 1 72 SER CA C 78.920 -13.324 1.271 1.00 . A A . 167 SER CA 1 1
14 18987 1 1 72 SER CB C 80.426 -13.061 1.309 1.00 . A A . 167 SER CB 1 1
14 18988 1 1 72 SER H H 79.119 -13.337 -0.840 1.00 . A A . 167 SER H 1 1
14 18989 1 1 72 SER HA H 78.723 -14.266 1.760 1.00 . A A . 167 SER HA 1 1
14 18990 1 1 72 SER HB2 H 80.936 -13.771 0.680 1.00 . A A . 167 SER HB2 1 1
14 18991 1 1 72 SER HB3 H 80.623 -12.060 0.949 1.00 . A A . 167 SER HB3 1 1
14 18992 1 1 72 SER HG H 81.760 -12.969 2.663 1.00 . A A . 167 SER HG 1 1
14 18993 1 1 72 SER N N 78.466 -13.408 -0.113 1.00 . A A . 167 SER N 1 1
14 18994 1 1 72 SER O O 77.631 -12.447 3.099 1.00 . A A . 167 SER O 1 1
14 18995 1 1 72 SER OG O 80.892 -13.206 2.644 1.00 . A A . 167 SER OG 1 1
14 18996 1 1 73 GLU C C 76.087 -10.132 2.406 1.00 . A A . 168 GLU C 1 1
14 18997 1 1 73 GLU CA C 77.564 -9.874 2.122 1.00 . A A . 168 GLU CA 1 1
14 18998 1 1 73 GLU CB C 77.713 -8.617 1.262 1.00 . A A . 168 GLU CB 1 1
14 18999 1 1 73 GLU CD C 79.400 -6.926 0.410 1.00 . A A . 168 GLU CD 1 1
14 19000 1 1 73 GLU CG C 79.199 -8.266 1.126 1.00 . A A . 168 GLU CG 1 1
14 19001 1 1 73 GLU H H 78.580 -10.900 0.567 1.00 . A A . 168 GLU H 1 1
14 19002 1 1 73 GLU HA H 78.073 -9.711 3.060 1.00 . A A . 168 GLU HA 1 1
14 19003 1 1 73 GLU HB2 H 77.292 -8.799 0.284 1.00 . A A . 168 GLU HB2 1 1
14 19004 1 1 73 GLU HB3 H 77.194 -7.795 1.733 1.00 . A A . 168 GLU HB3 1 1
14 19005 1 1 73 GLU HG2 H 79.639 -8.207 2.110 1.00 . A A . 168 GLU HG2 1 1
14 19006 1 1 73 GLU HG3 H 79.694 -9.045 0.564 1.00 . A A . 168 GLU HG3 1 1
14 19007 1 1 73 GLU N N 78.176 -11.017 1.452 1.00 . A A . 168 GLU N 1 1
14 19008 1 1 73 GLU O O 75.593 -9.812 3.487 1.00 . A A . 168 GLU O 1 1
14 19009 1 1 73 GLU OE1 O 78.461 -6.425 -0.192 1.00 . A A . 168 GLU OE1 1 1
14 19010 1 1 73 GLU OE2 O 80.507 -6.418 0.471 1.00 . A A . 168 GLU OE2 1 1
14 19011 1 1 74 ALA C C 73.687 -11.885 2.791 1.00 . A A . 169 ALA C 1 1
14 19012 1 1 74 ALA CA C 73.960 -10.974 1.599 1.00 . A A . 169 ALA CA 1 1
14 19013 1 1 74 ALA CB C 73.396 -11.608 0.326 1.00 . A A . 169 ALA CB 1 1
14 19014 1 1 74 ALA H H 75.849 -11.044 0.639 1.00 . A A . 169 ALA H 1 1
14 19015 1 1 74 ALA HA H 73.466 -10.028 1.767 1.00 . A A . 169 ALA HA 1 1
14 19016 1 1 74 ALA HB1 H 73.766 -11.074 -0.536 1.00 . A A . 169 ALA HB1 1 1
14 19017 1 1 74 ALA HB2 H 72.318 -11.557 0.346 1.00 . A A . 169 ALA HB2 1 1
14 19018 1 1 74 ALA HB3 H 73.706 -12.641 0.271 1.00 . A A . 169 ALA HB3 1 1
14 19019 1 1 74 ALA N N 75.392 -10.738 1.449 1.00 . A A . 169 ALA N 1 1
14 19020 1 1 74 ALA O O 72.828 -11.596 3.622 1.00 . A A . 169 ALA O 1 1
14 19021 1 1 75 ASP C C 74.406 -13.225 5.328 1.00 . A A . 170 ASP C 1 1
14 19022 1 1 75 ASP CA C 74.264 -13.924 3.978 1.00 . A A . 170 ASP CA 1 1
14 19023 1 1 75 ASP CB C 75.304 -15.041 3.870 1.00 . A A . 170 ASP CB 1 1
14 19024 1 1 75 ASP CG C 75.069 -15.855 2.601 1.00 . A A . 170 ASP CG 1 1
14 19025 1 1 75 ASP H H 75.107 -13.157 2.189 1.00 . A A . 170 ASP H 1 1
14 19026 1 1 75 ASP HA H 73.278 -14.360 3.913 1.00 . A A . 170 ASP HA 1 1
14 19027 1 1 75 ASP HB2 H 76.292 -14.608 3.840 1.00 . A A . 170 ASP HB2 1 1
14 19028 1 1 75 ASP HB3 H 75.222 -15.690 4.729 1.00 . A A . 170 ASP HB3 1 1
14 19029 1 1 75 ASP N N 74.435 -12.978 2.879 1.00 . A A . 170 ASP N 1 1
14 19030 1 1 75 ASP O O 73.590 -13.421 6.228 1.00 . A A . 170 ASP O 1 1
14 19031 1 1 75 ASP OD1 O 73.918 -16.031 2.237 1.00 . A A . 170 ASP OD1 1 1
14 19032 1 1 75 ASP OD2 O 76.045 -16.290 2.012 1.00 . A A . 170 ASP OD2 1 1
14 19033 1 1 76 ALA C C 74.469 -10.839 7.114 1.00 . A A . 171 ALA C 1 1
14 19034 1 1 76 ALA CA C 75.676 -11.682 6.707 1.00 . A A . 171 ALA CA 1 1
14 19035 1 1 76 ALA CB C 76.903 -10.781 6.563 1.00 . A A . 171 ALA CB 1 1
14 19036 1 1 76 ALA H H 76.048 -12.266 4.702 1.00 . A A . 171 ALA H 1 1
14 19037 1 1 76 ALA HA H 75.871 -12.408 7.483 1.00 . A A . 171 ALA HA 1 1
14 19038 1 1 76 ALA HB1 H 77.799 -11.379 6.632 1.00 . A A . 171 ALA HB1 1 1
14 19039 1 1 76 ALA HB2 H 76.902 -10.042 7.351 1.00 . A A . 171 ALA HB2 1 1
14 19040 1 1 76 ALA HB3 H 76.874 -10.283 5.604 1.00 . A A . 171 ALA HB3 1 1
14 19041 1 1 76 ALA N N 75.432 -12.389 5.454 1.00 . A A . 171 ALA N 1 1
14 19042 1 1 76 ALA O O 74.010 -10.913 8.253 1.00 . A A . 171 ALA O 1 1
14 19043 1 1 77 VAL C C 71.637 -9.973 6.997 1.00 . A A . 172 VAL C 1 1
14 19044 1 1 77 VAL CA C 72.828 -9.162 6.483 1.00 . A A . 172 VAL CA 1 1
14 19045 1 1 77 VAL CB C 72.429 -8.370 5.229 1.00 . A A . 172 VAL CB 1 1
14 19046 1 1 77 VAL CG1 C 71.282 -7.406 5.552 1.00 . A A . 172 VAL CG1 1 1
14 19047 1 1 77 VAL CG2 C 73.628 -7.555 4.735 1.00 . A A . 172 VAL CG2 1 1
14 19048 1 1 77 VAL H H 74.350 -10.028 5.284 1.00 . A A . 172 VAL H 1 1
14 19049 1 1 77 VAL HA H 73.127 -8.464 7.251 1.00 . A A . 172 VAL HA 1 1
14 19050 1 1 77 VAL HB H 72.117 -9.055 4.456 1.00 . A A . 172 VAL HB 1 1
14 19051 1 1 77 VAL HG11 H 70.392 -7.971 5.787 1.00 . A A . 172 VAL HG11 1 1
14 19052 1 1 77 VAL HG12 H 71.092 -6.775 4.697 1.00 . A A . 172 VAL HG12 1 1
14 19053 1 1 77 VAL HG13 H 71.553 -6.793 6.399 1.00 . A A . 172 VAL HG13 1 1
14 19054 1 1 77 VAL HG21 H 74.505 -8.180 4.699 1.00 . A A . 172 VAL HG21 1 1
14 19055 1 1 77 VAL HG22 H 73.803 -6.728 5.408 1.00 . A A . 172 VAL HG22 1 1
14 19056 1 1 77 VAL HG23 H 73.418 -7.173 3.746 1.00 . A A . 172 VAL HG23 1 1
14 19057 1 1 77 VAL N N 73.957 -10.037 6.183 1.00 . A A . 172 VAL N 1 1
14 19058 1 1 77 VAL O O 71.053 -9.644 8.029 1.00 . A A . 172 VAL O 1 1
14 19059 1 1 78 ARG C C 70.244 -12.347 8.083 1.00 . A A . 173 ARG C 1 1
14 19060 1 1 78 ARG CA C 70.133 -11.852 6.643 1.00 . A A . 173 ARG CA 1 1
14 19061 1 1 78 ARG CB C 70.025 -13.051 5.699 1.00 . A A . 173 ARG CB 1 1
14 19062 1 1 78 ARG CD C 68.646 -15.038 5.074 1.00 . A A . 173 ARG CD 1 1
14 19063 1 1 78 ARG CG C 68.722 -13.804 5.974 1.00 . A A . 173 ARG CG 1 1
14 19064 1 1 78 ARG CZ C 67.093 -16.622 6.171 1.00 . A A . 173 ARG CZ 1 1
14 19065 1 1 78 ARG H H 71.797 -11.259 5.472 1.00 . A A . 173 ARG H 1 1
14 19066 1 1 78 ARG HA H 69.236 -11.256 6.548 1.00 . A A . 173 ARG HA 1 1
14 19067 1 1 78 ARG HB2 H 70.034 -12.704 4.676 1.00 . A A . 173 ARG HB2 1 1
14 19068 1 1 78 ARG HB3 H 70.862 -13.714 5.862 1.00 . A A . 173 ARG HB3 1 1
14 19069 1 1 78 ARG HD2 H 68.770 -14.739 4.044 1.00 . A A . 173 ARG HD2 1 1
14 19070 1 1 78 ARG HD3 H 69.435 -15.725 5.343 1.00 . A A . 173 ARG HD3 1 1
14 19071 1 1 78 ARG HE H 66.624 -15.454 4.614 1.00 . A A . 173 ARG HE 1 1
14 19072 1 1 78 ARG HG2 H 68.696 -14.110 7.010 1.00 . A A . 173 ARG HG2 1 1
14 19073 1 1 78 ARG HG3 H 67.882 -13.158 5.767 1.00 . A A . 173 ARG HG3 1 1
14 19074 1 1 78 ARG HH11 H 68.918 -16.610 7.007 1.00 . A A . 173 ARG HH11 1 1
14 19075 1 1 78 ARG HH12 H 67.775 -17.696 7.723 1.00 . A A . 173 ARG HH12 1 1
14 19076 1 1 78 ARG HH21 H 65.197 -16.872 5.577 1.00 . A A . 173 ARG HH21 1 1
14 19077 1 1 78 ARG HH22 H 65.696 -17.842 6.923 1.00 . A A . 173 ARG HH22 1 1
14 19078 1 1 78 ARG N N 71.284 -11.032 6.274 1.00 . A A . 173 ARG N 1 1
14 19079 1 1 78 ARG NE N 67.346 -15.699 5.230 1.00 . A A . 173 ARG NE 1 1
14 19080 1 1 78 ARG NH1 N 68.001 -17.006 7.035 1.00 . A A . 173 ARG NH1 1 1
14 19081 1 1 78 ARG NH2 N 65.902 -17.152 6.229 1.00 . A A . 173 ARG NH2 1 1
14 19082 1 1 78 ARG O O 69.304 -12.214 8.866 1.00 . A A . 173 ARG O 1 1
14 19083 1 1 79 GLN C C 71.406 -12.325 10.810 1.00 . A A . 174 GLN C 1 1
14 19084 1 1 79 GLN CA C 71.608 -13.428 9.776 1.00 . A A . 174 GLN CA 1 1
14 19085 1 1 79 GLN CB C 73.023 -13.995 9.901 1.00 . A A . 174 GLN CB 1 1
14 19086 1 1 79 GLN CD C 74.600 -15.742 9.032 1.00 . A A . 174 GLN CD 1 1
14 19087 1 1 79 GLN CG C 73.169 -15.213 8.987 1.00 . A A . 174 GLN CG 1 1
14 19088 1 1 79 GLN H H 72.103 -13.014 7.758 1.00 . A A . 174 GLN H 1 1
14 19089 1 1 79 GLN HA H 70.899 -14.219 9.968 1.00 . A A . 174 GLN HA 1 1
14 19090 1 1 79 GLN HB2 H 73.739 -13.238 9.612 1.00 . A A . 174 GLN HB2 1 1
14 19091 1 1 79 GLN HB3 H 73.203 -14.291 10.923 1.00 . A A . 174 GLN HB3 1 1
14 19092 1 1 79 GLN HE21 H 74.096 -17.564 8.425 1.00 . A A . 174 GLN HE21 1 1
14 19093 1 1 79 GLN HE22 H 75.751 -17.331 8.727 1.00 . A A . 174 GLN HE22 1 1
14 19094 1 1 79 GLN HG2 H 72.491 -15.988 9.313 1.00 . A A . 174 GLN HG2 1 1
14 19095 1 1 79 GLN HG3 H 72.926 -14.930 7.973 1.00 . A A . 174 GLN HG3 1 1
14 19096 1 1 79 GLN N N 71.392 -12.920 8.426 1.00 . A A . 174 GLN N 1 1
14 19097 1 1 79 GLN NE2 N 74.835 -16.982 8.700 1.00 . A A . 174 GLN NE2 1 1
14 19098 1 1 79 GLN O O 70.830 -12.556 11.873 1.00 . A A . 174 GLN O 1 1
14 19099 1 1 79 GLN OE1 O 75.527 -15.010 9.379 1.00 . A A . 174 GLN OE1 1 1
14 19100 1 1 80 ASN C C 70.283 -9.706 11.699 1.00 . A A . 175 ASN C 1 1
14 19101 1 1 80 ASN CA C 71.753 -9.996 11.410 1.00 . A A . 175 ASN CA 1 1
14 19102 1 1 80 ASN CB C 72.410 -8.755 10.805 1.00 . A A . 175 ASN CB 1 1
14 19103 1 1 80 ASN CG C 72.415 -7.619 11.822 1.00 . A A . 175 ASN CG 1 1
14 19104 1 1 80 ASN H H 72.331 -10.996 9.632 1.00 . A A . 175 ASN H 1 1
14 19105 1 1 80 ASN HA H 72.252 -10.238 12.336 1.00 . A A . 175 ASN HA 1 1
14 19106 1 1 80 ASN HB2 H 73.427 -8.988 10.523 1.00 . A A . 175 ASN HB2 1 1
14 19107 1 1 80 ASN HB3 H 71.858 -8.447 9.929 1.00 . A A . 175 ASN HB3 1 1
14 19108 1 1 80 ASN HD21 H 73.886 -8.397 12.905 1.00 . A A . 175 ASN HD21 1 1
14 19109 1 1 80 ASN HD22 H 73.269 -6.922 13.474 1.00 . A A . 175 ASN HD22 1 1
14 19110 1 1 80 ASN N N 71.883 -11.124 10.493 1.00 . A A . 175 ASN N 1 1
14 19111 1 1 80 ASN ND2 N 73.260 -7.648 12.816 1.00 . A A . 175 ASN ND2 1 1
14 19112 1 1 80 ASN O O 69.908 -9.434 12.840 1.00 . A A . 175 ASN O 1 1
14 19113 1 1 80 ASN OD1 O 71.627 -6.679 11.708 1.00 . A A . 175 ASN OD1 1 1
14 19114 1 1 81 LEU C C 67.364 -10.559 11.681 1.00 . A A . 176 LEU C 1 1
14 19115 1 1 81 LEU CA C 68.031 -9.495 10.813 1.00 . A A . 176 LEU CA 1 1
14 19116 1 1 81 LEU CB C 67.358 -9.462 9.440 1.00 . A A . 176 LEU CB 1 1
14 19117 1 1 81 LEU CD1 C 67.448 -8.462 7.152 1.00 . A A . 176 LEU CD1 1 1
14 19118 1 1 81 LEU CD2 C 67.711 -7.004 9.163 1.00 . A A . 176 LEU CD2 1 1
14 19119 1 1 81 LEU CG C 68.012 -8.384 8.572 1.00 . A A . 176 LEU CG 1 1
14 19120 1 1 81 LEU H H 69.811 -9.997 9.777 1.00 . A A . 176 LEU H 1 1
14 19121 1 1 81 LEU HA H 67.907 -8.532 11.284 1.00 . A A . 176 LEU HA 1 1
14 19122 1 1 81 LEU HB2 H 67.469 -10.426 8.962 1.00 . A A . 176 LEU HB2 1 1
14 19123 1 1 81 LEU HB3 H 66.309 -9.238 9.558 1.00 . A A . 176 LEU HB3 1 1
14 19124 1 1 81 LEU HD11 H 66.388 -8.662 7.195 1.00 . A A . 176 LEU HD11 1 1
14 19125 1 1 81 LEU HD12 H 67.943 -9.255 6.612 1.00 . A A . 176 LEU HD12 1 1
14 19126 1 1 81 LEU HD13 H 67.617 -7.522 6.647 1.00 . A A . 176 LEU HD13 1 1
14 19127 1 1 81 LEU HD21 H 67.788 -6.257 8.388 1.00 . A A . 176 LEU HD21 1 1
14 19128 1 1 81 LEU HD22 H 68.422 -6.786 9.947 1.00 . A A . 176 LEU HD22 1 1
14 19129 1 1 81 LEU HD23 H 66.712 -6.997 9.572 1.00 . A A . 176 LEU HD23 1 1
14 19130 1 1 81 LEU HG H 69.080 -8.542 8.545 1.00 . A A . 176 LEU HG 1 1
14 19131 1 1 81 LEU N N 69.456 -9.766 10.660 1.00 . A A . 176 LEU N 1 1
14 19132 1 1 81 LEU O O 66.500 -10.250 12.501 1.00 . A A . 176 LEU O 1 1
14 19133 1 1 82 GLU C C 67.425 -12.731 13.745 1.00 . A A . 177 GLU C 1 1
14 19134 1 1 82 GLU CA C 67.182 -12.913 12.250 1.00 . A A . 177 GLU CA 1 1
14 19135 1 1 82 GLU CB C 67.789 -14.241 11.791 1.00 . A A . 177 GLU CB 1 1
14 19136 1 1 82 GLU CD C 67.663 -16.760 12.098 1.00 . A A . 177 GLU CD 1 1
14 19137 1 1 82 GLU CG C 67.041 -15.404 12.453 1.00 . A A . 177 GLU CG 1 1
14 19138 1 1 82 GLU H H 68.472 -11.999 10.840 1.00 . A A . 177 GLU H 1 1
14 19139 1 1 82 GLU HA H 66.118 -12.936 12.069 1.00 . A A . 177 GLU HA 1 1
14 19140 1 1 82 GLU HB2 H 67.705 -14.321 10.717 1.00 . A A . 177 GLU HB2 1 1
14 19141 1 1 82 GLU HB3 H 68.830 -14.277 12.076 1.00 . A A . 177 GLU HB3 1 1
14 19142 1 1 82 GLU HG2 H 67.071 -15.276 13.526 1.00 . A A . 177 GLU HG2 1 1
14 19143 1 1 82 GLU HG3 H 66.012 -15.390 12.127 1.00 . A A . 177 GLU HG3 1 1
14 19144 1 1 82 GLU N N 67.767 -11.812 11.494 1.00 . A A . 177 GLU N 1 1
14 19145 1 1 82 GLU O O 66.511 -12.885 14.555 1.00 . A A . 177 GLU O 1 1
14 19146 1 1 82 GLU OE1 O 68.692 -16.793 11.439 1.00 . A A . 177 GLU OE1 1 1
14 19147 1 1 82 GLU OE2 O 67.092 -17.759 12.501 1.00 . A A . 177 GLU OE2 1 1
14 19148 1 1 83 HIS C C 70.136 -11.186 15.643 1.00 . A A . 178 HIS C 1 1
14 19149 1 1 83 HIS CA C 69.011 -12.207 15.506 1.00 . A A . 178 HIS CA 1 1
14 19150 1 1 83 HIS CB C 69.449 -13.537 16.124 1.00 . A A . 178 HIS CB 1 1
14 19151 1 1 83 HIS CD2 C 70.861 -13.547 18.342 1.00 . A A . 178 HIS CD2 1 1
14 19152 1 1 83 HIS CE1 C 69.243 -13.216 19.745 1.00 . A A . 178 HIS CE1 1 1
14 19153 1 1 83 HIS CG C 69.706 -13.451 17.605 1.00 . A A . 178 HIS CG 1 1
14 19154 1 1 83 HIS H H 69.350 -12.289 13.414 1.00 . A A . 178 HIS H 1 1
14 19155 1 1 83 HIS HA H 68.144 -11.845 16.036 1.00 . A A . 178 HIS HA 1 1
14 19156 1 1 83 HIS HB2 H 68.675 -14.269 15.954 1.00 . A A . 178 HIS HB2 1 1
14 19157 1 1 83 HIS HB3 H 70.350 -13.867 15.628 1.00 . A A . 178 HIS HB3 1 1
14 19158 1 1 83 HIS HD1 H 67.737 -13.128 18.314 1.00 . A A . 178 HIS HD1 1 1
14 19159 1 1 83 HIS HD2 H 71.847 -13.713 17.936 1.00 . A A . 178 HIS HD2 1 1
14 19160 1 1 83 HIS HE1 H 68.686 -13.067 20.658 1.00 . A A . 178 HIS HE1 1 1
14 19161 1 1 83 HIS N N 68.662 -12.402 14.104 1.00 . A A . 178 HIS N 1 1
14 19162 1 1 83 HIS ND1 N 68.689 -13.240 18.520 1.00 . A A . 178 HIS ND1 1 1
14 19163 1 1 83 HIS NE2 N 70.565 -13.399 19.695 1.00 . A A . 178 HIS NE2 1 1
14 19164 1 1 83 HIS O O 70.843 -10.895 14.678 1.00 . A A . 178 HIS O 1 1
14 19165 1 1 84 HIS C C 72.415 -10.274 18.022 1.00 . A A . 179 HIS C 1 1
14 19166 1 1 84 HIS CA C 71.348 -9.671 17.115 1.00 . A A . 179 HIS CA 1 1
14 19167 1 1 84 HIS CB C 70.751 -8.432 17.784 1.00 . A A . 179 HIS CB 1 1
14 19168 1 1 84 HIS CD2 C 72.266 -6.856 19.246 1.00 . A A . 179 HIS CD2 1 1
14 19169 1 1 84 HIS CE1 C 73.236 -5.776 17.637 1.00 . A A . 179 HIS CE1 1 1
14 19170 1 1 84 HIS CG C 71.765 -7.358 18.069 1.00 . A A . 179 HIS CG 1 1
14 19171 1 1 84 HIS H H 69.693 -10.912 17.574 1.00 . A A . 179 HIS H 1 1
14 19172 1 1 84 HIS HA H 71.807 -9.375 16.183 1.00 . A A . 179 HIS HA 1 1
14 19173 1 1 84 HIS HB2 H 69.990 -8.021 17.138 1.00 . A A . 179 HIS HB2 1 1
14 19174 1 1 84 HIS HB3 H 70.286 -8.734 18.713 1.00 . A A . 179 HIS HB3 1 1
14 19175 1 1 84 HIS HD1 H 72.260 -6.773 16.095 1.00 . A A . 179 HIS HD1 1 1
14 19176 1 1 84 HIS HD2 H 71.982 -7.187 20.234 1.00 . A A . 179 HIS HD2 1 1
14 19177 1 1 84 HIS HE1 H 73.865 -5.089 17.092 1.00 . A A . 179 HIS HE1 1 1
14 19178 1 1 84 HIS N N 70.295 -10.647 16.848 1.00 . A A . 179 HIS N 1 1
14 19179 1 1 84 HIS ND1 N 72.398 -6.654 17.058 1.00 . A A . 179 HIS ND1 1 1
14 19180 1 1 84 HIS NE2 N 73.196 -5.857 18.970 1.00 . A A . 179 HIS NE2 1 1
14 19181 1 1 84 HIS O O 72.104 -10.833 19.074 1.00 . A A . 179 HIS O 1 1
14 19182 1 1 85 HIS C C 75.743 -9.592 18.802 1.00 . A A . 180 HIS C 1 1
14 19183 1 1 85 HIS CA C 74.787 -10.703 18.382 1.00 . A A . 180 HIS CA 1 1
14 19184 1 1 85 HIS CB C 75.542 -11.736 17.545 1.00 . A A . 180 HIS CB 1 1
14 19185 1 1 85 HIS CD2 C 74.498 -14.133 17.820 1.00 . A A . 180 HIS CD2 1 1
14 19186 1 1 85 HIS CE1 C 73.342 -14.184 15.989 1.00 . A A . 180 HIS CE1 1 1
14 19187 1 1 85 HIS CG C 74.711 -12.936 17.181 1.00 . A A . 180 HIS CG 1 1
14 19188 1 1 85 HIS H H 73.859 -9.694 16.765 1.00 . A A . 180 HIS H 1 1
14 19189 1 1 85 HIS HA H 74.406 -11.188 19.270 1.00 . A A . 180 HIS HA 1 1
14 19190 1 1 85 HIS HB2 H 75.879 -11.266 16.634 1.00 . A A . 180 HIS HB2 1 1
14 19191 1 1 85 HIS HB3 H 76.409 -12.063 18.102 1.00 . A A . 180 HIS HB3 1 1
14 19192 1 1 85 HIS HD1 H 73.899 -12.289 15.336 1.00 . A A . 180 HIS HD1 1 1
14 19193 1 1 85 HIS HD2 H 74.936 -14.421 18.766 1.00 . A A . 180 HIS HD2 1 1
14 19194 1 1 85 HIS HE1 H 72.687 -14.507 15.193 1.00 . A A . 180 HIS HE1 1 1
14 19195 1 1 85 HIS N N 73.674 -10.157 17.609 1.00 . A A . 180 HIS N 1 1
14 19196 1 1 85 HIS ND1 N 73.964 -12.991 16.017 1.00 . A A . 180 HIS ND1 1 1
14 19197 1 1 85 HIS NE2 N 73.632 -14.919 17.065 1.00 . A A . 180 HIS NE2 1 1
14 19198 1 1 85 HIS O O 76.016 -8.670 18.032 1.00 . A A . 180 HIS O 1 1
14 19199 1 1 86 HIS C C 78.143 -9.314 21.538 1.00 . A A . 181 HIS C 1 1
14 19200 1 1 86 HIS CA C 77.178 -8.685 20.539 1.00 . A A . 181 HIS CA 1 1
14 19201 1 1 86 HIS CB C 76.405 -7.552 21.217 1.00 . A A . 181 HIS CB 1 1
14 19202 1 1 86 HIS CD2 C 77.587 -5.968 22.952 1.00 . A A . 181 HIS CD2 1 1
14 19203 1 1 86 HIS CE1 C 78.672 -4.723 21.549 1.00 . A A . 181 HIS CE1 1 1
14 19204 1 1 86 HIS CG C 77.286 -6.429 21.692 1.00 . A A . 181 HIS CG 1 1
14 19205 1 1 86 HIS H H 75.992 -10.440 20.597 1.00 . A A . 181 HIS H 1 1
14 19206 1 1 86 HIS HA H 77.743 -8.276 19.714 1.00 . A A . 181 HIS HA 1 1
14 19207 1 1 86 HIS HB2 H 75.690 -7.151 20.515 1.00 . A A . 181 HIS HB2 1 1
14 19208 1 1 86 HIS HB3 H 75.867 -7.959 22.061 1.00 . A A . 181 HIS HB3 1 1
14 19209 1 1 86 HIS HD1 H 77.990 -5.687 19.838 1.00 . A A . 181 HIS HD1 1 1
14 19210 1 1 86 HIS HD2 H 77.202 -6.380 23.873 1.00 . A A . 181 HIS HD2 1 1
14 19211 1 1 86 HIS HE1 H 79.312 -3.959 21.131 1.00 . A A . 181 HIS HE1 1 1
14 19212 1 1 86 HIS N N 76.249 -9.685 20.027 1.00 . A A . 181 HIS N 1 1
14 19213 1 1 86 HIS ND1 N 77.989 -5.619 20.816 1.00 . A A . 181 HIS ND1 1 1
14 19214 1 1 86 HIS NE2 N 78.463 -4.890 22.857 1.00 . A A . 181 HIS NE2 1 1
14 19215 1 1 86 HIS O O 79.346 -9.396 21.287 1.00 . A A . 181 HIS O 1 1
14 19216 1 1 87 HIS C C 79.191 -11.577 23.137 1.00 . A A . 182 HIS C 1 1
14 19217 1 1 87 HIS CA C 78.432 -10.379 23.702 1.00 . A A . 182 HIS CA 1 1
14 19218 1 1 87 HIS CB C 77.552 -10.835 24.867 1.00 . A A . 182 HIS CB 1 1
14 19219 1 1 87 HIS CD2 C 77.297 -8.935 26.666 1.00 . A A . 182 HIS CD2 1 1
14 19220 1 1 87 HIS CE1 C 75.338 -8.213 26.086 1.00 . A A . 182 HIS CE1 1 1
14 19221 1 1 87 HIS CG C 76.891 -9.698 25.599 1.00 . A A . 182 HIS CG 1 1
14 19222 1 1 87 HIS H H 76.644 -9.662 22.818 1.00 . A A . 182 HIS H 1 1
14 19223 1 1 87 HIS HA H 79.144 -9.655 24.067 1.00 . A A . 182 HIS HA 1 1
14 19224 1 1 87 HIS HB2 H 76.782 -11.488 24.486 1.00 . A A . 182 HIS HB2 1 1
14 19225 1 1 87 HIS HB3 H 78.163 -11.393 25.562 1.00 . A A . 182 HIS HB3 1 1
14 19226 1 1 87 HIS HD1 H 75.077 -9.554 24.517 1.00 . A A . 182 HIS HD1 1 1
14 19227 1 1 87 HIS HD2 H 78.235 -9.044 27.189 1.00 . A A . 182 HIS HD2 1 1
14 19228 1 1 87 HIS HE1 H 74.418 -7.649 26.047 1.00 . A A . 182 HIS HE1 1 1
14 19229 1 1 87 HIS N N 77.608 -9.756 22.672 1.00 . A A . 182 HIS N 1 1
14 19230 1 1 87 HIS ND1 N 75.640 -9.220 25.245 1.00 . A A . 182 HIS ND1 1 1
14 19231 1 1 87 HIS NE2 N 76.314 -7.997 26.972 1.00 . A A . 182 HIS NE2 1 1
14 19232 1 1 87 HIS O O 80.361 -11.786 23.453 1.00 . A A . 182 HIS O 1 1
14 19233 1 1 88 HIS C C 78.740 -13.654 20.230 1.00 . A A . 183 HIS C 1 1
14 19234 1 1 88 HIS CA C 79.136 -13.534 21.697 1.00 . A A . 183 HIS CA 1 1
14 19235 1 1 88 HIS CB C 78.704 -14.795 22.449 1.00 . A A . 183 HIS CB 1 1
14 19236 1 1 88 HIS CD2 C 78.074 -14.661 24.998 1.00 . A A . 183 HIS CD2 1 1
14 19237 1 1 88 HIS CE1 C 80.081 -14.625 25.814 1.00 . A A . 183 HIS CE1 1 1
14 19238 1 1 88 HIS CG C 78.939 -14.719 23.932 1.00 . A A . 183 HIS CG 1 1
14 19239 1 1 88 HIS H H 77.585 -12.143 22.084 1.00 . A A . 183 HIS H 1 1
14 19240 1 1 88 HIS HA H 80.209 -13.441 21.764 1.00 . A A . 183 HIS HA 1 1
14 19241 1 1 88 HIS HB2 H 77.650 -14.956 22.278 1.00 . A A . 183 HIS HB2 1 1
14 19242 1 1 88 HIS HB3 H 79.248 -15.638 22.047 1.00 . A A . 183 HIS HB3 1 1
14 19243 1 1 88 HIS HD1 H 81.056 -14.723 23.979 1.00 . A A . 183 HIS HD1 1 1
14 19244 1 1 88 HIS HD2 H 76.996 -14.662 24.924 1.00 . A A . 183 HIS HD2 1 1
14 19245 1 1 88 HIS HE1 H 80.912 -14.592 26.504 1.00 . A A . 183 HIS HE1 1 1
14 19246 1 1 88 HIS N N 78.516 -12.359 22.300 1.00 . A A . 183 HIS N 1 1
14 19247 1 1 88 HIS ND1 N 80.213 -14.694 24.477 1.00 . A A . 183 HIS ND1 1 1
14 19248 1 1 88 HIS NE2 N 78.799 -14.602 26.185 1.00 . A A . 183 HIS NE2 1 1
14 19249 1 1 88 HIS O O 78.869 -14.740 19.689 1.00 . A A . 183 HIS O 1 1
14 19250 1 1 88 HIS OXT O 78.315 -12.658 19.668 1.00 . A A . 183 HIS OXT 1 1
15 19251 1 1 1 MET C C 51.485 2.993 -10.583 1.00 . A A . 96 MET C 1 1
15 19252 1 1 1 MET CA C 50.431 4.094 -10.645 1.00 . A A . 96 MET CA 1 1
15 19253 1 1 1 MET CB C 50.934 5.248 -11.516 1.00 . A A . 96 MET CB 1 1
15 19254 1 1 1 MET CE C 48.929 5.466 -13.895 1.00 . A A . 96 MET CE 1 1
15 19255 1 1 1 MET CG C 49.904 6.381 -11.526 1.00 . A A . 96 MET CG 1 1
15 19256 1 1 1 MET H1 H 49.141 4.760 -9.152 1.00 . A A . 96 MET H1 1 1
15 19257 1 1 1 MET H2 H 50.677 5.485 -9.115 1.00 . A A . 96 MET H2 1 1
15 19258 1 1 1 MET H3 H 50.476 3.888 -8.573 1.00 . A A . 96 MET H3 1 1
15 19259 1 1 1 MET HA H 49.522 3.693 -11.067 1.00 . A A . 96 MET HA 1 1
15 19260 1 1 1 MET HB2 H 51.869 5.615 -11.118 1.00 . A A . 96 MET HB2 1 1
15 19261 1 1 1 MET HB3 H 51.089 4.896 -12.526 1.00 . A A . 96 MET HB3 1 1
15 19262 1 1 1 MET HE1 H 48.110 5.580 -14.591 1.00 . A A . 96 MET HE1 1 1
15 19263 1 1 1 MET HE2 H 49.315 4.461 -13.958 1.00 . A A . 96 MET HE2 1 1
15 19264 1 1 1 MET HE3 H 49.715 6.167 -14.138 1.00 . A A . 96 MET HE3 1 1
15 19265 1 1 1 MET HG2 H 49.742 6.728 -10.516 1.00 . A A . 96 MET HG2 1 1
15 19266 1 1 1 MET HG3 H 50.275 7.197 -12.128 1.00 . A A . 96 MET HG3 1 1
15 19267 1 1 1 MET N N 50.161 4.594 -9.268 1.00 . A A . 96 MET N 1 1
15 19268 1 1 1 MET O O 52.541 3.166 -9.975 1.00 . A A . 96 MET O 1 1
15 19269 1 1 1 MET SD S 48.339 5.786 -12.215 1.00 . A A . 96 MET SD 1 1
15 19270 1 1 2 VAL C C 53.449 1.139 -11.865 1.00 . A A . 97 VAL C 1 1
15 19271 1 1 2 VAL CA C 52.122 0.740 -11.224 1.00 . A A . 97 VAL CA 1 1
15 19272 1 1 2 VAL CB C 51.514 -0.439 -11.988 1.00 . A A . 97 VAL CB 1 1
15 19273 1 1 2 VAL CG1 C 50.234 -0.896 -11.286 1.00 . A A . 97 VAL CG1 1 1
15 19274 1 1 2 VAL CG2 C 51.184 -0.012 -13.420 1.00 . A A . 97 VAL CG2 1 1
15 19275 1 1 2 VAL H H 50.334 1.782 -11.683 1.00 . A A . 97 VAL H 1 1
15 19276 1 1 2 VAL HA H 52.307 0.434 -10.205 1.00 . A A . 97 VAL HA 1 1
15 19277 1 1 2 VAL HB H 52.222 -1.255 -12.008 1.00 . A A . 97 VAL HB 1 1
15 19278 1 1 2 VAL HG11 H 50.422 -1.005 -10.229 1.00 . A A . 97 VAL HG11 1 1
15 19279 1 1 2 VAL HG12 H 49.916 -1.843 -11.695 1.00 . A A . 97 VAL HG12 1 1
15 19280 1 1 2 VAL HG13 H 49.458 -0.159 -11.440 1.00 . A A . 97 VAL HG13 1 1
15 19281 1 1 2 VAL HG21 H 50.579 -0.774 -13.892 1.00 . A A . 97 VAL HG21 1 1
15 19282 1 1 2 VAL HG22 H 52.099 0.117 -13.978 1.00 . A A . 97 VAL HG22 1 1
15 19283 1 1 2 VAL HG23 H 50.638 0.920 -13.401 1.00 . A A . 97 VAL HG23 1 1
15 19284 1 1 2 VAL N N 51.191 1.863 -11.217 1.00 . A A . 97 VAL N 1 1
15 19285 1 1 2 VAL O O 54.518 0.747 -11.395 1.00 . A A . 97 VAL O 1 1
15 19286 1 1 3 ALA C C 55.267 3.482 -12.853 1.00 . A A . 98 ALA C 1 1
15 19287 1 1 3 ALA CA C 54.579 2.365 -13.631 1.00 . A A . 98 ALA CA 1 1
15 19288 1 1 3 ALA CB C 54.220 2.863 -15.032 1.00 . A A . 98 ALA CB 1 1
15 19289 1 1 3 ALA H H 52.497 2.204 -13.268 1.00 . A A . 98 ALA H 1 1
15 19290 1 1 3 ALA HA H 55.258 1.531 -13.723 1.00 . A A . 98 ALA HA 1 1
15 19291 1 1 3 ALA HB1 H 53.976 3.915 -14.989 1.00 . A A . 98 ALA HB1 1 1
15 19292 1 1 3 ALA HB2 H 53.370 2.312 -15.405 1.00 . A A . 98 ALA HB2 1 1
15 19293 1 1 3 ALA HB3 H 55.061 2.717 -15.694 1.00 . A A . 98 ALA HB3 1 1
15 19294 1 1 3 ALA N N 53.375 1.921 -12.938 1.00 . A A . 98 ALA N 1 1
15 19295 1 1 3 ALA O O 54.607 4.334 -12.260 1.00 . A A . 98 ALA O 1 1
15 19296 1 1 4 VAL C C 58.024 5.433 -13.164 1.00 . A A . 99 VAL C 1 1
15 19297 1 1 4 VAL CA C 57.373 4.489 -12.157 1.00 . A A . 99 VAL CA 1 1
15 19298 1 1 4 VAL CB C 58.453 3.829 -11.290 1.00 . A A . 99 VAL CB 1 1
15 19299 1 1 4 VAL CG1 C 59.198 4.896 -10.484 1.00 . A A . 99 VAL CG1 1 1
15 19300 1 1 4 VAL CG2 C 57.806 2.836 -10.320 1.00 . A A . 99 VAL CG2 1 1
15 19301 1 1 4 VAL H H 57.067 2.761 -13.347 1.00 . A A . 99 VAL H 1 1
15 19302 1 1 4 VAL HA H 56.715 5.060 -11.517 1.00 . A A . 99 VAL HA 1 1
15 19303 1 1 4 VAL HB H 59.153 3.307 -11.927 1.00 . A A . 99 VAL HB 1 1
15 19304 1 1 4 VAL HG11 H 58.531 5.321 -9.748 1.00 . A A . 99 VAL HG11 1 1
15 19305 1 1 4 VAL HG12 H 59.543 5.673 -11.149 1.00 . A A . 99 VAL HG12 1 1
15 19306 1 1 4 VAL HG13 H 60.044 4.446 -9.985 1.00 . A A . 99 VAL HG13 1 1
15 19307 1 1 4 VAL HG21 H 57.177 2.152 -10.871 1.00 . A A . 99 VAL HG21 1 1
15 19308 1 1 4 VAL HG22 H 57.209 3.374 -9.599 1.00 . A A . 99 VAL HG22 1 1
15 19309 1 1 4 VAL HG23 H 58.577 2.280 -9.805 1.00 . A A . 99 VAL HG23 1 1
15 19310 1 1 4 VAL N N 56.596 3.469 -12.860 1.00 . A A . 99 VAL N 1 1
15 19311 1 1 4 VAL O O 58.624 4.994 -14.144 1.00 . A A . 99 VAL O 1 1
15 19312 1 1 5 SER C C 59.866 8.141 -13.336 1.00 . A A . 100 SER C 1 1
15 19313 1 1 5 SER CA C 58.476 7.730 -13.810 1.00 . A A . 100 SER CA 1 1
15 19314 1 1 5 SER CB C 57.571 8.960 -13.873 1.00 . A A . 100 SER CB 1 1
15 19315 1 1 5 SER H H 57.416 7.027 -12.115 1.00 . A A . 100 SER H 1 1
15 19316 1 1 5 SER HA H 58.557 7.305 -14.800 1.00 . A A . 100 SER HA 1 1
15 19317 1 1 5 SER HB2 H 56.576 8.666 -14.164 1.00 . A A . 100 SER HB2 1 1
15 19318 1 1 5 SER HB3 H 57.533 9.426 -12.898 1.00 . A A . 100 SER HB3 1 1
15 19319 1 1 5 SER HG H 57.527 9.876 -15.540 1.00 . A A . 100 SER HG 1 1
15 19320 1 1 5 SER N N 57.902 6.733 -12.914 1.00 . A A . 100 SER N 1 1
15 19321 1 1 5 SER O O 60.125 8.226 -12.135 1.00 . A A . 100 SER O 1 1
15 19322 1 1 5 SER OG O 58.087 9.870 -14.836 1.00 . A A . 100 SER OG 1 1
15 19323 1 1 6 HIS C C 62.127 10.036 -13.057 1.00 . A A . 101 HIS C 1 1
15 19324 1 1 6 HIS CA C 62.121 8.804 -13.960 1.00 . A A . 101 HIS CA 1 1
15 19325 1 1 6 HIS CB C 62.895 9.109 -15.244 1.00 . A A . 101 HIS CB 1 1
15 19326 1 1 6 HIS CD2 C 62.576 7.581 -17.359 1.00 . A A . 101 HIS CD2 1 1
15 19327 1 1 6 HIS CE1 C 63.857 5.940 -16.758 1.00 . A A . 101 HIS CE1 1 1
15 19328 1 1 6 HIS CG C 63.087 7.905 -16.127 1.00 . A A . 101 HIS CG 1 1
15 19329 1 1 6 HIS H H 60.495 8.310 -15.228 1.00 . A A . 101 HIS H 1 1
15 19330 1 1 6 HIS HA H 62.612 7.992 -13.445 1.00 . A A . 101 HIS HA 1 1
15 19331 1 1 6 HIS HB2 H 62.358 9.860 -15.802 1.00 . A A . 101 HIS HB2 1 1
15 19332 1 1 6 HIS HB3 H 63.864 9.506 -14.975 1.00 . A A . 101 HIS HB3 1 1
15 19333 1 1 6 HIS HD1 H 64.415 6.767 -14.933 1.00 . A A . 101 HIS HD1 1 1
15 19334 1 1 6 HIS HD2 H 61.898 8.196 -17.934 1.00 . A A . 101 HIS HD2 1 1
15 19335 1 1 6 HIS HE1 H 64.397 5.005 -16.750 1.00 . A A . 101 HIS HE1 1 1
15 19336 1 1 6 HIS N N 60.758 8.396 -14.288 1.00 . A A . 101 HIS N 1 1
15 19337 1 1 6 HIS ND1 N 63.901 6.844 -15.764 1.00 . A A . 101 HIS ND1 1 1
15 19338 1 1 6 HIS NE2 N 63.064 6.338 -17.756 1.00 . A A . 101 HIS NE2 1 1
15 19339 1 1 6 HIS O O 62.971 10.157 -12.169 1.00 . A A . 101 HIS O 1 1
15 19340 1 1 7 ALA C C 60.932 11.845 -11.013 1.00 . A A . 102 ALA C 1 1
15 19341 1 1 7 ALA CA C 61.116 12.171 -12.493 1.00 . A A . 102 ALA CA 1 1
15 19342 1 1 7 ALA CB C 59.951 13.038 -12.974 1.00 . A A . 102 ALA CB 1 1
15 19343 1 1 7 ALA H H 60.536 10.800 -14.002 1.00 . A A . 102 ALA H 1 1
15 19344 1 1 7 ALA HA H 62.034 12.724 -12.616 1.00 . A A . 102 ALA HA 1 1
15 19345 1 1 7 ALA HB1 H 59.110 12.406 -13.221 1.00 . A A . 102 ALA HB1 1 1
15 19346 1 1 7 ALA HB2 H 60.253 13.592 -13.849 1.00 . A A . 102 ALA HB2 1 1
15 19347 1 1 7 ALA HB3 H 59.667 13.726 -12.192 1.00 . A A . 102 ALA HB3 1 1
15 19348 1 1 7 ALA N N 61.189 10.950 -13.287 1.00 . A A . 102 ALA N 1 1
15 19349 1 1 7 ALA O O 61.527 12.487 -10.148 1.00 . A A . 102 ALA O 1 1
15 19350 1 1 8 MET C C 61.154 10.128 -8.612 1.00 . A A . 103 MET C 1 1
15 19351 1 1 8 MET CA C 59.852 10.450 -9.342 1.00 . A A . 103 MET CA 1 1
15 19352 1 1 8 MET CB C 58.931 9.229 -9.306 1.00 . A A . 103 MET CB 1 1
15 19353 1 1 8 MET CE C 54.994 8.961 -10.483 1.00 . A A . 103 MET CE 1 1
15 19354 1 1 8 MET CG C 57.546 9.618 -9.824 1.00 . A A . 103 MET CG 1 1
15 19355 1 1 8 MET H H 59.681 10.343 -11.453 1.00 . A A . 103 MET H 1 1
15 19356 1 1 8 MET HA H 59.362 11.269 -8.837 1.00 . A A . 103 MET HA 1 1
15 19357 1 1 8 MET HB2 H 59.344 8.448 -9.929 1.00 . A A . 103 MET HB2 1 1
15 19358 1 1 8 MET HB3 H 58.846 8.871 -8.291 1.00 . A A . 103 MET HB3 1 1
15 19359 1 1 8 MET HE1 H 54.479 8.220 -11.077 1.00 . A A . 103 MET HE1 1 1
15 19360 1 1 8 MET HE2 H 55.322 9.767 -11.122 1.00 . A A . 103 MET HE2 1 1
15 19361 1 1 8 MET HE3 H 54.328 9.352 -9.727 1.00 . A A . 103 MET HE3 1 1
15 19362 1 1 8 MET HG2 H 57.160 10.438 -9.237 1.00 . A A . 103 MET HG2 1 1
15 19363 1 1 8 MET HG3 H 57.619 9.919 -10.858 1.00 . A A . 103 MET HG3 1 1
15 19364 1 1 8 MET N N 60.114 10.836 -10.724 1.00 . A A . 103 MET N 1 1
15 19365 1 1 8 MET O O 61.357 10.551 -7.472 1.00 . A A . 103 MET O 1 1
15 19366 1 1 8 MET SD S 56.429 8.200 -9.685 1.00 . A A . 103 MET SD 1 1
15 19367 1 1 9 LEU C C 64.068 10.234 -8.146 1.00 . A A . 104 LEU C 1 1
15 19368 1 1 9 LEU CA C 63.321 9.019 -8.689 1.00 . A A . 104 LEU CA 1 1
15 19369 1 1 9 LEU CB C 64.200 8.325 -9.733 1.00 . A A . 104 LEU CB 1 1
15 19370 1 1 9 LEU CD1 C 64.231 6.387 -11.313 1.00 . A A . 104 LEU CD1 1 1
15 19371 1 1 9 LEU CD2 C 64.234 5.992 -8.847 1.00 . A A . 104 LEU CD2 1 1
15 19372 1 1 9 LEU CG C 63.709 6.894 -9.966 1.00 . A A . 104 LEU CG 1 1
15 19373 1 1 9 LEU H H 61.847 9.138 -10.208 1.00 . A A . 104 LEU H 1 1
15 19374 1 1 9 LEU HA H 63.132 8.331 -7.879 1.00 . A A . 104 LEU HA 1 1
15 19375 1 1 9 LEU HB2 H 64.155 8.875 -10.661 1.00 . A A . 104 LEU HB2 1 1
15 19376 1 1 9 LEU HB3 H 65.220 8.298 -9.381 1.00 . A A . 104 LEU HB3 1 1
15 19377 1 1 9 LEU HD11 H 65.231 5.995 -11.193 1.00 . A A . 104 LEU HD11 1 1
15 19378 1 1 9 LEU HD12 H 64.247 7.202 -12.022 1.00 . A A . 104 LEU HD12 1 1
15 19379 1 1 9 LEU HD13 H 63.580 5.606 -11.679 1.00 . A A . 104 LEU HD13 1 1
15 19380 1 1 9 LEU HD21 H 64.219 6.533 -7.913 1.00 . A A . 104 LEU HD21 1 1
15 19381 1 1 9 LEU HD22 H 65.248 5.692 -9.072 1.00 . A A . 104 LEU HD22 1 1
15 19382 1 1 9 LEU HD23 H 63.609 5.116 -8.767 1.00 . A A . 104 LEU HD23 1 1
15 19383 1 1 9 LEU HG H 62.629 6.879 -9.967 1.00 . A A . 104 LEU HG 1 1
15 19384 1 1 9 LEU N N 62.047 9.410 -9.288 1.00 . A A . 104 LEU N 1 1
15 19385 1 1 9 LEU O O 64.447 10.275 -6.976 1.00 . A A . 104 LEU O 1 1
15 19386 1 1 10 ALA C C 64.387 13.161 -7.448 1.00 . A A . 105 ALA C 1 1
15 19387 1 1 10 ALA CA C 65.018 12.415 -8.617 1.00 . A A . 105 ALA CA 1 1
15 19388 1 1 10 ALA CB C 65.155 13.356 -9.815 1.00 . A A . 105 ALA CB 1 1
15 19389 1 1 10 ALA H H 63.824 11.201 -9.880 1.00 . A A . 105 ALA H 1 1
15 19390 1 1 10 ALA HA H 66.004 12.088 -8.320 1.00 . A A . 105 ALA HA 1 1
15 19391 1 1 10 ALA HB1 H 64.173 13.607 -10.189 1.00 . A A . 105 ALA HB1 1 1
15 19392 1 1 10 ALA HB2 H 65.725 12.869 -10.592 1.00 . A A . 105 ALA HB2 1 1
15 19393 1 1 10 ALA HB3 H 65.664 14.258 -9.507 1.00 . A A . 105 ALA HB3 1 1
15 19394 1 1 10 ALA N N 64.235 11.244 -8.991 1.00 . A A . 105 ALA N 1 1
15 19395 1 1 10 ALA O O 65.063 13.468 -6.470 1.00 . A A . 105 ALA O 1 1
15 19396 1 1 11 THR C C 62.652 13.647 -5.107 1.00 . A A . 106 THR C 1 1
15 19397 1 1 11 THR CA C 62.415 14.223 -6.502 1.00 . A A . 106 THR CA 1 1
15 19398 1 1 11 THR CB C 60.912 14.275 -6.785 1.00 . A A . 106 THR CB 1 1
15 19399 1 1 11 THR CG2 C 60.240 15.250 -5.816 1.00 . A A . 106 THR CG2 1 1
15 19400 1 1 11 THR H H 62.577 13.115 -8.307 1.00 . A A . 106 THR H 1 1
15 19401 1 1 11 THR HA H 62.806 15.229 -6.528 1.00 . A A . 106 THR HA 1 1
15 19402 1 1 11 THR HB H 60.486 13.291 -6.652 1.00 . A A . 106 THR HB 1 1
15 19403 1 1 11 THR HG1 H 60.501 13.986 -8.620 1.00 . A A . 106 THR HG1 1 1
15 19404 1 1 11 THR HG21 H 60.622 16.245 -5.986 1.00 . A A . 106 THR HG21 1 1
15 19405 1 1 11 THR HG22 H 60.452 14.951 -4.800 1.00 . A A . 106 THR HG22 1 1
15 19406 1 1 11 THR HG23 H 59.173 15.240 -5.980 1.00 . A A . 106 THR HG23 1 1
15 19407 1 1 11 THR N N 63.088 13.435 -7.534 1.00 . A A . 106 THR N 1 1
15 19408 1 1 11 THR O O 63.130 14.349 -4.211 1.00 . A A . 106 THR O 1 1
15 19409 1 1 11 THR OG1 O 60.699 14.708 -8.121 1.00 . A A . 106 THR OG1 1 1
15 19410 1 1 12 ARG C C 63.961 11.741 -3.182 1.00 . A A . 107 ARG C 1 1
15 19411 1 1 12 ARG CA C 62.499 11.744 -3.617 1.00 . A A . 107 ARG CA 1 1
15 19412 1 1 12 ARG CB C 61.936 10.321 -3.620 1.00 . A A . 107 ARG CB 1 1
15 19413 1 1 12 ARG CD C 59.781 9.078 -3.324 1.00 . A A . 107 ARG CD 1 1
15 19414 1 1 12 ARG CG C 60.416 10.390 -3.787 1.00 . A A . 107 ARG CG 1 1
15 19415 1 1 12 ARG CZ C 57.393 9.582 -2.919 1.00 . A A . 107 ARG CZ 1 1
15 19416 1 1 12 ARG H H 62.023 11.829 -5.685 1.00 . A A . 107 ARG H 1 1
15 19417 1 1 12 ARG HA H 61.937 12.328 -2.903 1.00 . A A . 107 ARG HA 1 1
15 19418 1 1 12 ARG HB2 H 62.369 9.762 -4.437 1.00 . A A . 107 ARG HB2 1 1
15 19419 1 1 12 ARG HB3 H 62.171 9.835 -2.684 1.00 . A A . 107 ARG HB3 1 1
15 19420 1 1 12 ARG HD2 H 60.282 8.249 -3.795 1.00 . A A . 107 ARG HD2 1 1
15 19421 1 1 12 ARG HD3 H 59.883 8.993 -2.252 1.00 . A A . 107 ARG HD3 1 1
15 19422 1 1 12 ARG HE H 58.102 8.619 -4.523 1.00 . A A . 107 ARG HE 1 1
15 19423 1 1 12 ARG HG2 H 60.027 11.206 -3.197 1.00 . A A . 107 ARG HG2 1 1
15 19424 1 1 12 ARG HG3 H 60.177 10.553 -4.827 1.00 . A A . 107 ARG HG3 1 1
15 19425 1 1 12 ARG HH11 H 58.592 10.241 -1.449 1.00 . A A . 107 ARG HH11 1 1
15 19426 1 1 12 ARG HH12 H 56.902 10.560 -1.235 1.00 . A A . 107 ARG HH12 1 1
15 19427 1 1 12 ARG HH21 H 55.941 9.058 -4.193 1.00 . A A . 107 ARG HH21 1 1
15 19428 1 1 12 ARG HH22 H 55.421 9.898 -2.771 1.00 . A A . 107 ARG HH22 1 1
15 19429 1 1 12 ARG N N 62.349 12.364 -4.929 1.00 . A A . 107 ARG N 1 1
15 19430 1 1 12 ARG NE N 58.359 9.049 -3.682 1.00 . A A . 107 ARG NE 1 1
15 19431 1 1 12 ARG NH1 N 57.650 10.174 -1.777 1.00 . A A . 107 ARG NH1 1 1
15 19432 1 1 12 ARG NH2 N 56.155 9.507 -3.326 1.00 . A A . 107 ARG NH2 1 1
15 19433 1 1 12 ARG O O 64.259 11.963 -2.008 1.00 . A A . 107 ARG O 1 1
15 19434 1 1 13 GLU C C 66.706 12.901 -3.255 1.00 . A A . 108 GLU C 1 1
15 19435 1 1 13 GLU CA C 66.298 11.535 -3.800 1.00 . A A . 108 GLU CA 1 1
15 19436 1 1 13 GLU CB C 67.134 11.188 -5.036 1.00 . A A . 108 GLU CB 1 1
15 19437 1 1 13 GLU CD C 69.481 10.605 -5.812 1.00 . A A . 108 GLU CD 1 1
15 19438 1 1 13 GLU CG C 68.619 11.113 -4.652 1.00 . A A . 108 GLU CG 1 1
15 19439 1 1 13 GLU H H 64.596 11.335 -5.047 1.00 . A A . 108 GLU H 1 1
15 19440 1 1 13 GLU HA H 66.484 10.792 -3.039 1.00 . A A . 108 GLU HA 1 1
15 19441 1 1 13 GLU HB2 H 66.815 10.234 -5.429 1.00 . A A . 108 GLU HB2 1 1
15 19442 1 1 13 GLU HB3 H 67.000 11.951 -5.788 1.00 . A A . 108 GLU HB3 1 1
15 19443 1 1 13 GLU HG2 H 68.957 12.101 -4.374 1.00 . A A . 108 GLU HG2 1 1
15 19444 1 1 13 GLU HG3 H 68.733 10.454 -3.804 1.00 . A A . 108 GLU HG3 1 1
15 19445 1 1 13 GLU N N 64.876 11.519 -4.125 1.00 . A A . 108 GLU N 1 1
15 19446 1 1 13 GLU O O 67.487 12.983 -2.310 1.00 . A A . 108 GLU O 1 1
15 19447 1 1 13 GLU OE1 O 69.000 10.559 -6.935 1.00 . A A . 108 GLU OE1 1 1
15 19448 1 1 13 GLU OE2 O 70.627 10.275 -5.559 1.00 . A A . 108 GLU OE2 1 1
15 19449 1 1 14 GLN C C 66.177 15.500 -1.937 1.00 . A A . 109 GLN C 1 1
15 19450 1 1 14 GLN CA C 66.522 15.315 -3.408 1.00 . A A . 109 GLN CA 1 1
15 19451 1 1 14 GLN CB C 65.774 16.353 -4.248 1.00 . A A . 109 GLN CB 1 1
15 19452 1 1 14 GLN CD C 65.545 17.326 -6.549 1.00 . A A . 109 GLN CD 1 1
15 19453 1 1 14 GLN CG C 66.345 16.371 -5.668 1.00 . A A . 109 GLN CG 1 1
15 19454 1 1 14 GLN H H 65.528 13.846 -4.569 1.00 . A A . 109 GLN H 1 1
15 19455 1 1 14 GLN HA H 67.583 15.458 -3.539 1.00 . A A . 109 GLN HA 1 1
15 19456 1 1 14 GLN HB2 H 64.725 16.099 -4.283 1.00 . A A . 109 GLN HB2 1 1
15 19457 1 1 14 GLN HB3 H 65.894 17.330 -3.803 1.00 . A A . 109 GLN HB3 1 1
15 19458 1 1 14 GLN HE21 H 67.013 17.571 -7.863 1.00 . A A . 109 GLN HE21 1 1
15 19459 1 1 14 GLN HE22 H 65.589 18.431 -8.198 1.00 . A A . 109 GLN HE22 1 1
15 19460 1 1 14 GLN HG2 H 67.374 16.695 -5.634 1.00 . A A . 109 GLN HG2 1 1
15 19461 1 1 14 GLN HG3 H 66.297 15.377 -6.085 1.00 . A A . 109 GLN HG3 1 1
15 19462 1 1 14 GLN N N 66.170 13.967 -3.842 1.00 . A A . 109 GLN N 1 1
15 19463 1 1 14 GLN NE2 N 66.094 17.818 -7.627 1.00 . A A . 109 GLN NE2 1 1
15 19464 1 1 14 GLN O O 66.992 15.983 -1.154 1.00 . A A . 109 GLN O 1 1
15 19465 1 1 14 GLN OE1 O 64.390 17.635 -6.251 1.00 . A A . 109 GLN OE1 1 1
15 19466 1 1 15 GLU C C 65.467 14.474 0.767 1.00 . A A . 110 GLU C 1 1
15 19467 1 1 15 GLU CA C 64.532 15.224 -0.178 1.00 . A A . 110 GLU CA 1 1
15 19468 1 1 15 GLU CB C 63.106 14.694 -0.023 1.00 . A A . 110 GLU CB 1 1
15 19469 1 1 15 GLU CD C 60.695 15.107 -0.666 1.00 . A A . 110 GLU CD 1 1
15 19470 1 1 15 GLU CG C 62.148 15.543 -0.863 1.00 . A A . 110 GLU CG 1 1
15 19471 1 1 15 GLU H H 64.381 14.666 -2.224 1.00 . A A . 110 GLU H 1 1
15 19472 1 1 15 GLU HA H 64.548 16.271 0.084 1.00 . A A . 110 GLU HA 1 1
15 19473 1 1 15 GLU HB2 H 63.067 13.666 -0.356 1.00 . A A . 110 GLU HB2 1 1
15 19474 1 1 15 GLU HB3 H 62.813 14.746 1.016 1.00 . A A . 110 GLU HB3 1 1
15 19475 1 1 15 GLU HG2 H 62.248 16.579 -0.573 1.00 . A A . 110 GLU HG2 1 1
15 19476 1 1 15 GLU HG3 H 62.410 15.442 -1.907 1.00 . A A . 110 GLU HG3 1 1
15 19477 1 1 15 GLU N N 64.976 15.077 -1.560 1.00 . A A . 110 GLU N 1 1
15 19478 1 1 15 GLU O O 65.885 15.006 1.793 1.00 . A A . 110 GLU O 1 1
15 19479 1 1 15 GLU OE1 O 60.467 13.989 -0.226 1.00 . A A . 110 GLU OE1 1 1
15 19480 1 1 15 GLU OE2 O 59.821 15.905 -0.959 1.00 . A A . 110 GLU OE2 1 1
15 19481 1 1 16 ALA C C 68.036 13.111 1.425 1.00 . A A . 111 ALA C 1 1
15 19482 1 1 16 ALA CA C 66.685 12.428 1.236 1.00 . A A . 111 ALA CA 1 1
15 19483 1 1 16 ALA CB C 66.891 11.055 0.590 1.00 . A A . 111 ALA CB 1 1
15 19484 1 1 16 ALA H H 65.461 12.878 -0.437 1.00 . A A . 111 ALA H 1 1
15 19485 1 1 16 ALA HA H 66.223 12.292 2.203 1.00 . A A . 111 ALA HA 1 1
15 19486 1 1 16 ALA HB1 H 67.735 10.563 1.052 1.00 . A A . 111 ALA HB1 1 1
15 19487 1 1 16 ALA HB2 H 67.080 11.179 -0.465 1.00 . A A . 111 ALA HB2 1 1
15 19488 1 1 16 ALA HB3 H 66.004 10.456 0.730 1.00 . A A . 111 ALA HB3 1 1
15 19489 1 1 16 ALA N N 65.808 13.243 0.403 1.00 . A A . 111 ALA N 1 1
15 19490 1 1 16 ALA O O 68.553 13.188 2.538 1.00 . A A . 111 ALA O 1 1
15 19491 1 1 17 ASN C C 69.905 15.432 1.343 1.00 . A A . 112 ASN C 1 1
15 19492 1 1 17 ASN CA C 69.910 14.249 0.381 1.00 . A A . 112 ASN CA 1 1
15 19493 1 1 17 ASN CB C 70.313 14.728 -1.015 1.00 . A A . 112 ASN CB 1 1
15 19494 1 1 17 ASN CG C 70.563 13.535 -1.933 1.00 . A A . 112 ASN CG 1 1
15 19495 1 1 17 ASN H H 68.125 13.551 -0.523 1.00 . A A . 112 ASN H 1 1
15 19496 1 1 17 ASN HA H 70.636 13.525 0.722 1.00 . A A . 112 ASN HA 1 1
15 19497 1 1 17 ASN HB2 H 69.522 15.337 -1.426 1.00 . A A . 112 ASN HB2 1 1
15 19498 1 1 17 ASN HB3 H 71.217 15.316 -0.942 1.00 . A A . 112 ASN HB3 1 1
15 19499 1 1 17 ASN HD21 H 70.240 14.566 -3.599 1.00 . A A . 112 ASN HD21 1 1
15 19500 1 1 17 ASN HD22 H 70.630 12.930 -3.823 1.00 . A A . 112 ASN HD22 1 1
15 19501 1 1 17 ASN N N 68.599 13.613 0.332 1.00 . A A . 112 ASN N 1 1
15 19502 1 1 17 ASN ND2 N 70.470 13.690 -3.225 1.00 . A A . 112 ASN ND2 1 1
15 19503 1 1 17 ASN O O 70.842 15.611 2.121 1.00 . A A . 112 ASN O 1 1
15 19504 1 1 17 ASN OD1 O 70.853 12.434 -1.463 1.00 . A A . 112 ASN OD1 1 1
15 19505 1 1 18 LYS C C 68.753 16.961 3.619 1.00 . A A . 113 LYS C 1 1
15 19506 1 1 18 LYS CA C 68.746 17.400 2.160 1.00 . A A . 113 LYS CA 1 1
15 19507 1 1 18 LYS CB C 67.462 18.176 1.861 1.00 . A A . 113 LYS CB 1 1
15 19508 1 1 18 LYS CD C 66.419 19.822 0.295 1.00 . A A . 113 LYS CD 1 1
15 19509 1 1 18 LYS CE C 65.085 19.073 0.251 1.00 . A A . 113 LYS CE 1 1
15 19510 1 1 18 LYS CG C 67.562 18.820 0.477 1.00 . A A . 113 LYS CG 1 1
15 19511 1 1 18 LYS H H 68.127 16.041 0.649 1.00 . A A . 113 LYS H 1 1
15 19512 1 1 18 LYS HA H 69.594 18.046 1.983 1.00 . A A . 113 LYS HA 1 1
15 19513 1 1 18 LYS HB2 H 66.620 17.500 1.885 1.00 . A A . 113 LYS HB2 1 1
15 19514 1 1 18 LYS HB3 H 67.326 18.947 2.605 1.00 . A A . 113 LYS HB3 1 1
15 19515 1 1 18 LYS HD2 H 66.416 20.517 1.121 1.00 . A A . 113 LYS HD2 1 1
15 19516 1 1 18 LYS HD3 H 66.557 20.361 -0.630 1.00 . A A . 113 LYS HD3 1 1
15 19517 1 1 18 LYS HE2 H 65.094 18.370 -0.569 1.00 . A A . 113 LYS HE2 1 1
15 19518 1 1 18 LYS HE3 H 64.938 18.542 1.179 1.00 . A A . 113 LYS HE3 1 1
15 19519 1 1 18 LYS HG2 H 68.508 19.334 0.388 1.00 . A A . 113 LYS HG2 1 1
15 19520 1 1 18 LYS HG3 H 67.493 18.057 -0.282 1.00 . A A . 113 LYS HG3 1 1
15 19521 1 1 18 LYS HZ1 H 63.235 19.619 -0.535 1.00 . A A . 113 LYS HZ1 1 1
15 19522 1 1 18 LYS HZ2 H 64.343 20.902 -0.414 1.00 . A A . 113 LYS HZ2 1 1
15 19523 1 1 18 LYS HZ3 H 63.573 20.307 0.978 1.00 . A A . 113 LYS HZ3 1 1
15 19524 1 1 18 LYS N N 68.848 16.236 1.285 1.00 . A A . 113 LYS N 1 1
15 19525 1 1 18 LYS NZ N 63.975 20.048 0.055 1.00 . A A . 113 LYS NZ 1 1
15 19526 1 1 18 LYS O O 69.472 17.522 4.445 1.00 . A A . 113 LYS O 1 1
15 19527 1 1 19 ASP C C 68.257 13.920 5.254 1.00 . A A . 114 ASP C 1 1
15 19528 1 1 19 ASP CA C 67.880 15.399 5.271 1.00 . A A . 114 ASP CA 1 1
15 19529 1 1 19 ASP CB C 66.467 15.560 5.836 1.00 . A A . 114 ASP CB 1 1
15 19530 1 1 19 ASP CG C 66.455 15.205 7.319 1.00 . A A . 114 ASP CG 1 1
15 19531 1 1 19 ASP H H 67.364 15.580 3.226 1.00 . A A . 114 ASP H 1 1
15 19532 1 1 19 ASP HA H 68.573 15.928 5.911 1.00 . A A . 114 ASP HA 1 1
15 19533 1 1 19 ASP HB2 H 66.146 16.582 5.708 1.00 . A A . 114 ASP HB2 1 1
15 19534 1 1 19 ASP HB3 H 65.794 14.901 5.307 1.00 . A A . 114 ASP HB3 1 1
15 19535 1 1 19 ASP N N 67.942 15.953 3.923 1.00 . A A . 114 ASP N 1 1
15 19536 1 1 19 ASP O O 67.482 13.075 4.807 1.00 . A A . 114 ASP O 1 1
15 19537 1 1 19 ASP OD1 O 66.741 16.081 8.119 1.00 . A A . 114 ASP OD1 1 1
15 19538 1 1 19 ASP OD2 O 66.160 14.065 7.634 1.00 . A A . 114 ASP OD2 1 1
15 19539 1 1 20 LEU C C 69.602 11.554 7.136 1.00 . A A . 115 LEU C 1 1
15 19540 1 1 20 LEU CA C 69.912 12.224 5.790 1.00 . A A . 115 LEU CA 1 1
15 19541 1 1 20 LEU CB C 71.419 12.147 5.525 1.00 . A A . 115 LEU CB 1 1
15 19542 1 1 20 LEU CD1 C 73.240 12.687 3.902 1.00 . A A . 115 LEU CD1 1 1
15 19543 1 1 20 LEU CD2 C 71.195 11.497 3.116 1.00 . A A . 115 LEU CD2 1 1
15 19544 1 1 20 LEU CG C 71.725 12.558 4.083 1.00 . A A . 115 LEU CG 1 1
15 19545 1 1 20 LEU H H 70.051 14.329 6.045 1.00 . A A . 115 LEU H 1 1
15 19546 1 1 20 LEU HA H 69.404 11.669 5.016 1.00 . A A . 115 LEU HA 1 1
15 19547 1 1 20 LEU HB2 H 71.934 12.812 6.205 1.00 . A A . 115 LEU HB2 1 1
15 19548 1 1 20 LEU HB3 H 71.759 11.136 5.687 1.00 . A A . 115 LEU HB3 1 1
15 19549 1 1 20 LEU HD11 H 73.663 11.712 3.708 1.00 . A A . 115 LEU HD11 1 1
15 19550 1 1 20 LEU HD12 H 73.676 13.098 4.800 1.00 . A A . 115 LEU HD12 1 1
15 19551 1 1 20 LEU HD13 H 73.448 13.342 3.069 1.00 . A A . 115 LEU HD13 1 1
15 19552 1 1 20 LEU HD21 H 70.120 11.577 3.044 1.00 . A A . 115 LEU HD21 1 1
15 19553 1 1 20 LEU HD22 H 71.456 10.515 3.480 1.00 . A A . 115 LEU HD22 1 1
15 19554 1 1 20 LEU HD23 H 71.632 11.648 2.140 1.00 . A A . 115 LEU HD23 1 1
15 19555 1 1 20 LEU HG H 71.255 13.508 3.872 1.00 . A A . 115 LEU HG 1 1
15 19556 1 1 20 LEU N N 69.459 13.614 5.729 1.00 . A A . 115 LEU N 1 1
15 19557 1 1 20 LEU O O 69.738 10.338 7.254 1.00 . A A . 115 LEU O 1 1
15 19558 1 1 21 THR C C 67.469 11.366 9.664 1.00 . A A . 116 THR C 1 1
15 19559 1 1 21 THR CA C 68.938 11.764 9.471 1.00 . A A . 116 THR CA 1 1
15 19560 1 1 21 THR CB C 69.324 12.782 10.546 1.00 . A A . 116 THR CB 1 1
15 19561 1 1 21 THR CG2 C 70.809 13.129 10.417 1.00 . A A . 116 THR CG2 1 1
15 19562 1 1 21 THR H H 69.085 13.288 8.000 1.00 . A A . 116 THR H 1 1
15 19563 1 1 21 THR HA H 69.553 10.887 9.603 1.00 . A A . 116 THR HA 1 1
15 19564 1 1 21 THR HB H 69.141 12.361 11.524 1.00 . A A . 116 THR HB 1 1
15 19565 1 1 21 THR HG1 H 68.972 14.634 10.799 1.00 . A A . 116 THR HG1 1 1
15 19566 1 1 21 THR HG21 H 71.388 12.218 10.375 1.00 . A A . 116 THR HG21 1 1
15 19567 1 1 21 THR HG22 H 71.118 13.713 11.271 1.00 . A A . 116 THR HG22 1 1
15 19568 1 1 21 THR HG23 H 70.968 13.699 9.514 1.00 . A A . 116 THR HG23 1 1
15 19569 1 1 21 THR N N 69.207 12.327 8.148 1.00 . A A . 116 THR N 1 1
15 19570 1 1 21 THR O O 67.038 11.142 10.796 1.00 . A A . 116 THR O 1 1
15 19571 1 1 21 THR OG1 O 68.545 13.958 10.383 1.00 . A A . 116 THR OG1 1 1
15 19572 1 1 22 SER C C 65.115 9.449 8.128 1.00 . A A . 117 SER C 1 1
15 19573 1 1 22 SER CA C 65.297 10.868 8.679 1.00 . A A . 117 SER CA 1 1
15 19574 1 1 22 SER CB C 64.434 11.835 7.867 1.00 . A A . 117 SER CB 1 1
15 19575 1 1 22 SER H H 67.073 11.491 7.701 1.00 . A A . 117 SER H 1 1
15 19576 1 1 22 SER HA H 64.983 10.915 9.710 1.00 . A A . 117 SER HA 1 1
15 19577 1 1 22 SER HB2 H 64.363 12.780 8.382 1.00 . A A . 117 SER HB2 1 1
15 19578 1 1 22 SER HB3 H 64.889 11.993 6.899 1.00 . A A . 117 SER HB3 1 1
15 19579 1 1 22 SER HG H 63.090 10.884 6.916 1.00 . A A . 117 SER HG 1 1
15 19580 1 1 22 SER N N 66.697 11.274 8.581 1.00 . A A . 117 SER N 1 1
15 19581 1 1 22 SER O O 64.914 9.291 6.923 1.00 . A A . 117 SER O 1 1
15 19582 1 1 22 SER OG O 63.131 11.290 7.717 1.00 . A A . 117 SER OG 1 1
15 19583 1 1 23 PRO C C 63.950 6.786 7.450 1.00 . A A . 118 PRO C 1 1
15 19584 1 1 23 PRO CA C 65.079 7.014 8.451 1.00 . A A . 118 PRO CA 1 1
15 19585 1 1 23 PRO CB C 64.866 6.167 9.706 1.00 . A A . 118 PRO CB 1 1
15 19586 1 1 23 PRO CD C 65.265 8.441 10.428 1.00 . A A . 118 PRO CD 1 1
15 19587 1 1 23 PRO CG C 65.438 6.973 10.821 1.00 . A A . 118 PRO CG 1 1
15 19588 1 1 23 PRO HA H 66.021 6.746 8.000 1.00 . A A . 118 PRO HA 1 1
15 19589 1 1 23 PRO HB2 H 63.810 5.993 9.865 1.00 . A A . 118 PRO HB2 1 1
15 19590 1 1 23 PRO HB3 H 65.396 5.230 9.622 1.00 . A A . 118 PRO HB3 1 1
15 19591 1 1 23 PRO HD2 H 64.370 8.846 10.879 1.00 . A A . 118 PRO HD2 1 1
15 19592 1 1 23 PRO HD3 H 66.131 9.015 10.718 1.00 . A A . 118 PRO HD3 1 1
15 19593 1 1 23 PRO HG2 H 64.904 6.763 11.738 1.00 . A A . 118 PRO HG2 1 1
15 19594 1 1 23 PRO HG3 H 66.487 6.754 10.940 1.00 . A A . 118 PRO HG3 1 1
15 19595 1 1 23 PRO N N 65.144 8.421 8.954 1.00 . A A . 118 PRO N 1 1
15 19596 1 1 23 PRO O O 64.137 6.082 6.460 1.00 . A A . 118 PRO O 1 1
15 19597 1 1 24 ASP C C 62.004 7.588 5.370 1.00 . A A . 119 ASP C 1 1
15 19598 1 1 24 ASP CA C 61.646 7.197 6.802 1.00 . A A . 119 ASP CA 1 1
15 19599 1 1 24 ASP CB C 60.451 8.025 7.284 1.00 . A A . 119 ASP CB 1 1
15 19600 1 1 24 ASP CG C 60.849 9.488 7.447 1.00 . A A . 119 ASP CG 1 1
15 19601 1 1 24 ASP H H 62.698 7.963 8.481 1.00 . A A . 119 ASP H 1 1
15 19602 1 1 24 ASP HA H 61.369 6.154 6.813 1.00 . A A . 119 ASP HA 1 1
15 19603 1 1 24 ASP HB2 H 59.652 7.950 6.562 1.00 . A A . 119 ASP HB2 1 1
15 19604 1 1 24 ASP HB3 H 60.111 7.640 8.235 1.00 . A A . 119 ASP HB3 1 1
15 19605 1 1 24 ASP N N 62.789 7.387 7.694 1.00 . A A . 119 ASP N 1 1
15 19606 1 1 24 ASP O O 61.812 6.805 4.436 1.00 . A A . 119 ASP O 1 1
15 19607 1 1 24 ASP OD1 O 60.737 10.224 6.481 1.00 . A A . 119 ASP OD1 1 1
15 19608 1 1 24 ASP OD2 O 61.255 9.852 8.538 1.00 . A A . 119 ASP OD2 1 1
15 19609 1 1 25 ALA C C 63.936 8.318 3.233 1.00 . A A . 120 ALA C 1 1
15 19610 1 1 25 ALA CA C 62.923 9.259 3.873 1.00 . A A . 120 ALA CA 1 1
15 19611 1 1 25 ALA CB C 63.507 10.671 3.949 1.00 . A A . 120 ALA CB 1 1
15 19612 1 1 25 ALA H H 62.718 9.358 5.981 1.00 . A A . 120 ALA H 1 1
15 19613 1 1 25 ALA HA H 62.037 9.279 3.255 1.00 . A A . 120 ALA HA 1 1
15 19614 1 1 25 ALA HB1 H 63.860 10.969 2.972 1.00 . A A . 120 ALA HB1 1 1
15 19615 1 1 25 ALA HB2 H 64.331 10.682 4.648 1.00 . A A . 120 ALA HB2 1 1
15 19616 1 1 25 ALA HB3 H 62.745 11.359 4.281 1.00 . A A . 120 ALA HB3 1 1
15 19617 1 1 25 ALA N N 62.555 8.786 5.202 1.00 . A A . 120 ALA N 1 1
15 19618 1 1 25 ALA O O 63.813 7.973 2.057 1.00 . A A . 120 ALA O 1 1
15 19619 1 1 26 GLN C C 65.302 5.717 2.934 1.00 . A A . 121 GLN C 1 1
15 19620 1 1 26 GLN CA C 65.949 6.986 3.477 1.00 . A A . 121 GLN CA 1 1
15 19621 1 1 26 GLN CB C 67.002 6.592 4.529 1.00 . A A . 121 GLN CB 1 1
15 19622 1 1 26 GLN CD C 67.744 9.028 4.642 1.00 . A A . 121 GLN CD 1 1
15 19623 1 1 26 GLN CG C 67.416 7.763 5.436 1.00 . A A . 121 GLN CG 1 1
15 19624 1 1 26 GLN H H 64.953 8.148 4.956 1.00 . A A . 121 GLN H 1 1
15 19625 1 1 26 GLN HA H 66.447 7.492 2.663 1.00 . A A . 121 GLN HA 1 1
15 19626 1 1 26 GLN HB2 H 66.600 5.804 5.146 1.00 . A A . 121 GLN HB2 1 1
15 19627 1 1 26 GLN HB3 H 67.879 6.217 4.017 1.00 . A A . 121 GLN HB3 1 1
15 19628 1 1 26 GLN HE21 H 66.367 10.117 5.566 1.00 . A A . 121 GLN HE21 1 1
15 19629 1 1 26 GLN HE22 H 67.278 10.949 4.406 1.00 . A A . 121 GLN HE22 1 1
15 19630 1 1 26 GLN HG2 H 66.613 7.975 6.120 1.00 . A A . 121 GLN HG2 1 1
15 19631 1 1 26 GLN HG3 H 68.287 7.469 6.004 1.00 . A A . 121 GLN HG3 1 1
15 19632 1 1 26 GLN N N 64.920 7.875 4.015 1.00 . A A . 121 GLN N 1 1
15 19633 1 1 26 GLN NE2 N 67.071 10.121 4.886 1.00 . A A . 121 GLN NE2 1 1
15 19634 1 1 26 GLN O O 65.577 5.305 1.812 1.00 . A A . 121 GLN O 1 1
15 19635 1 1 26 GLN OE1 O 68.623 9.017 3.781 1.00 . A A . 121 GLN OE1 1 1
15 19636 1 1 27 ALA C C 63.130 3.981 1.947 1.00 . A A . 122 ALA C 1 1
15 19637 1 1 27 ALA CA C 63.743 3.885 3.337 1.00 . A A . 122 ALA CA 1 1
15 19638 1 1 27 ALA CB C 62.657 3.526 4.353 1.00 . A A . 122 ALA CB 1 1
15 19639 1 1 27 ALA H H 64.098 5.599 4.524 1.00 . A A . 122 ALA H 1 1
15 19640 1 1 27 ALA HA H 64.484 3.102 3.339 1.00 . A A . 122 ALA HA 1 1
15 19641 1 1 27 ALA HB1 H 62.557 2.451 4.404 1.00 . A A . 122 ALA HB1 1 1
15 19642 1 1 27 ALA HB2 H 61.717 3.961 4.046 1.00 . A A . 122 ALA HB2 1 1
15 19643 1 1 27 ALA HB3 H 62.931 3.909 5.324 1.00 . A A . 122 ALA HB3 1 1
15 19644 1 1 27 ALA N N 64.377 5.147 3.705 1.00 . A A . 122 ALA N 1 1
15 19645 1 1 27 ALA O O 63.356 3.123 1.096 1.00 . A A . 122 ALA O 1 1
15 19646 1 1 28 ALA C C 62.810 5.281 -0.695 1.00 . A A . 123 ALA C 1 1
15 19647 1 1 28 ALA CA C 61.760 5.258 0.413 1.00 . A A . 123 ALA CA 1 1
15 19648 1 1 28 ALA CB C 60.970 6.568 0.404 1.00 . A A . 123 ALA CB 1 1
15 19649 1 1 28 ALA H H 62.293 5.740 2.418 1.00 . A A . 123 ALA H 1 1
15 19650 1 1 28 ALA HA H 61.081 4.436 0.230 1.00 . A A . 123 ALA HA 1 1
15 19651 1 1 28 ALA HB1 H 60.887 6.932 -0.609 1.00 . A A . 123 ALA HB1 1 1
15 19652 1 1 28 ALA HB2 H 61.480 7.300 1.010 1.00 . A A . 123 ALA HB2 1 1
15 19653 1 1 28 ALA HB3 H 59.981 6.394 0.805 1.00 . A A . 123 ALA HB3 1 1
15 19654 1 1 28 ALA N N 62.398 5.064 1.710 1.00 . A A . 123 ALA N 1 1
15 19655 1 1 28 ALA O O 62.647 4.648 -1.737 1.00 . A A . 123 ALA O 1 1
15 19656 1 1 29 PHE C C 65.539 4.728 -1.784 1.00 . A A . 124 PHE C 1 1
15 19657 1 1 29 PHE CA C 64.970 6.104 -1.444 1.00 . A A . 124 PHE CA 1 1
15 19658 1 1 29 PHE CB C 66.085 7.006 -0.912 1.00 . A A . 124 PHE CB 1 1
15 19659 1 1 29 PHE CD1 C 66.867 7.561 -3.248 1.00 . A A . 124 PHE CD1 1 1
15 19660 1 1 29 PHE CD2 C 68.522 7.230 -1.507 1.00 . A A . 124 PHE CD2 1 1
15 19661 1 1 29 PHE CE1 C 67.889 7.808 -4.173 1.00 . A A . 124 PHE CE1 1 1
15 19662 1 1 29 PHE CE2 C 69.544 7.477 -2.433 1.00 . A A . 124 PHE CE2 1 1
15 19663 1 1 29 PHE CG C 67.184 7.271 -1.914 1.00 . A A . 124 PHE CG 1 1
15 19664 1 1 29 PHE CZ C 69.227 7.766 -3.766 1.00 . A A . 124 PHE CZ 1 1
15 19665 1 1 29 PHE H H 63.994 6.459 0.406 1.00 . A A . 124 PHE H 1 1
15 19666 1 1 29 PHE HA H 64.565 6.545 -2.342 1.00 . A A . 124 PHE HA 1 1
15 19667 1 1 29 PHE HB2 H 65.654 7.952 -0.622 1.00 . A A . 124 PHE HB2 1 1
15 19668 1 1 29 PHE HB3 H 66.513 6.542 -0.035 1.00 . A A . 124 PHE HB3 1 1
15 19669 1 1 29 PHE HD1 H 65.834 7.593 -3.562 1.00 . A A . 124 PHE HD1 1 1
15 19670 1 1 29 PHE HD2 H 68.768 7.009 -0.480 1.00 . A A . 124 PHE HD2 1 1
15 19671 1 1 29 PHE HE1 H 67.643 8.032 -5.201 1.00 . A A . 124 PHE HE1 1 1
15 19672 1 1 29 PHE HE2 H 70.576 7.444 -2.119 1.00 . A A . 124 PHE HE2 1 1
15 19673 1 1 29 PHE HZ H 70.014 7.957 -4.480 1.00 . A A . 124 PHE HZ 1 1
15 19674 1 1 29 PHE N N 63.904 5.995 -0.452 1.00 . A A . 124 PHE N 1 1
15 19675 1 1 29 PHE O O 65.730 4.395 -2.953 1.00 . A A . 124 PHE O 1 1
15 19676 1 1 30 TYR C C 65.456 1.772 -1.889 1.00 . A A . 125 TYR C 1 1
15 19677 1 1 30 TYR CA C 66.351 2.589 -0.958 1.00 . A A . 125 TYR CA 1 1
15 19678 1 1 30 TYR CB C 66.476 1.857 0.383 1.00 . A A . 125 TYR CB 1 1
15 19679 1 1 30 TYR CD1 C 68.919 2.029 1.022 1.00 . A A . 125 TYR CD1 1 1
15 19680 1 1 30 TYR CD2 C 67.272 3.134 2.406 1.00 . A A . 125 TYR CD2 1 1
15 19681 1 1 30 TYR CE1 C 69.936 2.484 1.877 1.00 . A A . 125 TYR CE1 1 1
15 19682 1 1 30 TYR CE2 C 68.282 3.591 3.258 1.00 . A A . 125 TYR CE2 1 1
15 19683 1 1 30 TYR CG C 67.585 2.356 1.286 1.00 . A A . 125 TYR CG 1 1
15 19684 1 1 30 TYR CZ C 69.616 3.266 2.997 1.00 . A A . 125 TYR CZ 1 1
15 19685 1 1 30 TYR H H 65.568 4.222 0.145 1.00 . A A . 125 TYR H 1 1
15 19686 1 1 30 TYR HA H 67.330 2.683 -1.405 1.00 . A A . 125 TYR HA 1 1
15 19687 1 1 30 TYR HB2 H 65.544 1.965 0.914 1.00 . A A . 125 TYR HB2 1 1
15 19688 1 1 30 TYR HB3 H 66.632 0.806 0.183 1.00 . A A . 125 TYR HB3 1 1
15 19689 1 1 30 TYR HD1 H 69.162 1.425 0.161 1.00 . A A . 125 TYR HD1 1 1
15 19690 1 1 30 TYR HD2 H 66.245 3.388 2.611 1.00 . A A . 125 TYR HD2 1 1
15 19691 1 1 30 TYR HE1 H 70.966 2.230 1.672 1.00 . A A . 125 TYR HE1 1 1
15 19692 1 1 30 TYR HE2 H 68.032 4.193 4.119 1.00 . A A . 125 TYR HE2 1 1
15 19693 1 1 30 TYR HH H 70.225 4.088 4.573 1.00 . A A . 125 TYR HH 1 1
15 19694 1 1 30 TYR N N 65.784 3.921 -0.758 1.00 . A A . 125 TYR N 1 1
15 19695 1 1 30 TYR O O 65.923 1.148 -2.841 1.00 . A A . 125 TYR O 1 1
15 19696 1 1 30 TYR OH O 70.612 3.717 3.844 1.00 . A A . 125 TYR OH 1 1
15 19697 1 1 31 LYS C C 63.263 1.444 -3.873 1.00 . A A . 126 LYS C 1 1
15 19698 1 1 31 LYS CA C 63.197 1.046 -2.406 1.00 . A A . 126 LYS CA 1 1
15 19699 1 1 31 LYS CB C 61.784 1.292 -1.868 1.00 . A A . 126 LYS CB 1 1
15 19700 1 1 31 LYS CD C 60.226 0.302 -0.163 1.00 . A A . 126 LYS CD 1 1
15 19701 1 1 31 LYS CE C 60.113 -0.206 1.275 1.00 . A A . 126 LYS CE 1 1
15 19702 1 1 31 LYS CG C 61.663 0.744 -0.439 1.00 . A A . 126 LYS CG 1 1
15 19703 1 1 31 LYS H H 63.837 2.372 -0.882 1.00 . A A . 126 LYS H 1 1
15 19704 1 1 31 LYS HA H 63.428 -0.005 -2.320 1.00 . A A . 126 LYS HA 1 1
15 19705 1 1 31 LYS HB2 H 61.585 2.355 -1.864 1.00 . A A . 126 LYS HB2 1 1
15 19706 1 1 31 LYS HB3 H 61.070 0.796 -2.507 1.00 . A A . 126 LYS HB3 1 1
15 19707 1 1 31 LYS HD2 H 59.563 1.144 -0.302 1.00 . A A . 126 LYS HD2 1 1
15 19708 1 1 31 LYS HD3 H 59.956 -0.490 -0.845 1.00 . A A . 126 LYS HD3 1 1
15 19709 1 1 31 LYS HE2 H 59.205 -0.780 1.385 1.00 . A A . 126 LYS HE2 1 1
15 19710 1 1 31 LYS HE3 H 60.964 -0.832 1.503 1.00 . A A . 126 LYS HE3 1 1
15 19711 1 1 31 LYS HG2 H 62.320 -0.106 -0.319 1.00 . A A . 126 LYS HG2 1 1
15 19712 1 1 31 LYS HG3 H 61.938 1.513 0.266 1.00 . A A . 126 LYS HG3 1 1
15 19713 1 1 31 LYS HZ1 H 60.882 1.588 2.003 1.00 . A A . 126 LYS HZ1 1 1
15 19714 1 1 31 LYS HZ2 H 60.161 0.609 3.190 1.00 . A A . 126 LYS HZ2 1 1
15 19715 1 1 31 LYS HZ3 H 59.192 1.472 2.094 1.00 . A A . 126 LYS HZ3 1 1
15 19716 1 1 31 LYS N N 64.156 1.811 -1.620 1.00 . A A . 126 LYS N 1 1
15 19717 1 1 31 LYS NZ N 60.085 0.953 2.211 1.00 . A A . 126 LYS NZ 1 1
15 19718 1 1 31 LYS O O 63.302 0.591 -4.759 1.00 . A A . 126 LYS O 1 1
15 19719 1 1 32 LEU C C 64.545 2.697 -6.229 1.00 . A A . 127 LEU C 1 1
15 19720 1 1 32 LEU CA C 63.329 3.246 -5.493 1.00 . A A . 127 LEU CA 1 1
15 19721 1 1 32 LEU CB C 63.381 4.776 -5.498 1.00 . A A . 127 LEU CB 1 1
15 19722 1 1 32 LEU CD1 C 62.051 6.856 -5.132 1.00 . A A . 127 LEU CD1 1 1
15 19723 1 1 32 LEU CD2 C 61.233 5.125 -6.734 1.00 . A A . 127 LEU CD2 1 1
15 19724 1 1 32 LEU CG C 61.966 5.354 -5.409 1.00 . A A . 127 LEU CG 1 1
15 19725 1 1 32 LEU H H 63.298 3.380 -3.377 1.00 . A A . 127 LEU H 1 1
15 19726 1 1 32 LEU HA H 62.437 2.921 -6.005 1.00 . A A . 127 LEU HA 1 1
15 19727 1 1 32 LEU HB2 H 63.959 5.116 -4.651 1.00 . A A . 127 LEU HB2 1 1
15 19728 1 1 32 LEU HB3 H 63.847 5.118 -6.409 1.00 . A A . 127 LEU HB3 1 1
15 19729 1 1 32 LEU HD11 H 62.900 7.274 -5.654 1.00 . A A . 127 LEU HD11 1 1
15 19730 1 1 32 LEU HD12 H 62.165 7.020 -4.071 1.00 . A A . 127 LEU HD12 1 1
15 19731 1 1 32 LEU HD13 H 61.147 7.339 -5.475 1.00 . A A . 127 LEU HD13 1 1
15 19732 1 1 32 LEU HD21 H 61.906 5.317 -7.556 1.00 . A A . 127 LEU HD21 1 1
15 19733 1 1 32 LEU HD22 H 60.388 5.795 -6.798 1.00 . A A . 127 LEU HD22 1 1
15 19734 1 1 32 LEU HD23 H 60.885 4.104 -6.783 1.00 . A A . 127 LEU HD23 1 1
15 19735 1 1 32 LEU HG H 61.428 4.869 -4.608 1.00 . A A . 127 LEU HG 1 1
15 19736 1 1 32 LEU N N 63.294 2.747 -4.124 1.00 . A A . 127 LEU N 1 1
15 19737 1 1 32 LEU O O 64.439 2.235 -7.365 1.00 . A A . 127 LEU O 1 1
15 19738 1 1 33 LEU C C 66.850 0.843 -6.646 1.00 . A A . 128 LEU C 1 1
15 19739 1 1 33 LEU CA C 66.935 2.300 -6.207 1.00 . A A . 128 LEU CA 1 1
15 19740 1 1 33 LEU CB C 68.120 2.490 -5.257 1.00 . A A . 128 LEU CB 1 1
15 19741 1 1 33 LEU CD1 C 69.489 4.231 -4.098 1.00 . A A . 128 LEU CD1 1 1
15 19742 1 1 33 LEU CD2 C 69.378 4.187 -6.593 1.00 . A A . 128 LEU CD2 1 1
15 19743 1 1 33 LEU CG C 68.590 3.945 -5.303 1.00 . A A . 128 LEU CG 1 1
15 19744 1 1 33 LEU H H 65.710 3.031 -4.635 1.00 . A A . 128 LEU H 1 1
15 19745 1 1 33 LEU HA H 67.092 2.910 -7.084 1.00 . A A . 128 LEU HA 1 1
15 19746 1 1 33 LEU HB2 H 67.818 2.238 -4.250 1.00 . A A . 128 LEU HB2 1 1
15 19747 1 1 33 LEU HB3 H 68.930 1.844 -5.561 1.00 . A A . 128 LEU HB3 1 1
15 19748 1 1 33 LEU HD11 H 68.878 4.474 -3.242 1.00 . A A . 128 LEU HD11 1 1
15 19749 1 1 33 LEU HD12 H 70.141 5.062 -4.323 1.00 . A A . 128 LEU HD12 1 1
15 19750 1 1 33 LEU HD13 H 70.085 3.357 -3.878 1.00 . A A . 128 LEU HD13 1 1
15 19751 1 1 33 LEU HD21 H 70.091 3.389 -6.735 1.00 . A A . 128 LEU HD21 1 1
15 19752 1 1 33 LEU HD22 H 69.902 5.129 -6.524 1.00 . A A . 128 LEU HD22 1 1
15 19753 1 1 33 LEU HD23 H 68.699 4.216 -7.432 1.00 . A A . 128 LEU HD23 1 1
15 19754 1 1 33 LEU HG H 67.731 4.601 -5.274 1.00 . A A . 128 LEU HG 1 1
15 19755 1 1 33 LEU N N 65.696 2.724 -5.566 1.00 . A A . 128 LEU N 1 1
15 19756 1 1 33 LEU O O 67.323 0.495 -7.727 1.00 . A A . 128 LEU O 1 1
15 19757 1 1 34 LEU C C 65.232 -1.594 -7.380 1.00 . A A . 129 LEU C 1 1
15 19758 1 1 34 LEU CA C 66.131 -1.419 -6.160 1.00 . A A . 129 LEU CA 1 1
15 19759 1 1 34 LEU CB C 65.558 -2.213 -4.983 1.00 . A A . 129 LEU CB 1 1
15 19760 1 1 34 LEU CD1 C 66.086 -3.148 -2.729 1.00 . A A . 129 LEU CD1 1 1
15 19761 1 1 34 LEU CD2 C 67.505 -3.752 -4.691 1.00 . A A . 129 LEU CD2 1 1
15 19762 1 1 34 LEU CG C 66.686 -2.637 -4.038 1.00 . A A . 129 LEU CG 1 1
15 19763 1 1 34 LEU H H 65.919 0.318 -4.947 1.00 . A A . 129 LEU H 1 1
15 19764 1 1 34 LEU HA H 67.112 -1.805 -6.402 1.00 . A A . 129 LEU HA 1 1
15 19765 1 1 34 LEU HB2 H 64.853 -1.596 -4.445 1.00 . A A . 129 LEU HB2 1 1
15 19766 1 1 34 LEU HB3 H 65.055 -3.094 -5.352 1.00 . A A . 129 LEU HB3 1 1
15 19767 1 1 34 LEU HD11 H 66.789 -3.809 -2.245 1.00 . A A . 129 LEU HD11 1 1
15 19768 1 1 34 LEU HD12 H 65.172 -3.683 -2.934 1.00 . A A . 129 LEU HD12 1 1
15 19769 1 1 34 LEU HD13 H 65.876 -2.311 -2.082 1.00 . A A . 129 LEU HD13 1 1
15 19770 1 1 34 LEU HD21 H 68.006 -4.327 -3.926 1.00 . A A . 129 LEU HD21 1 1
15 19771 1 1 34 LEU HD22 H 68.241 -3.318 -5.353 1.00 . A A . 129 LEU HD22 1 1
15 19772 1 1 34 LEU HD23 H 66.849 -4.398 -5.256 1.00 . A A . 129 LEU HD23 1 1
15 19773 1 1 34 LEU HG H 67.323 -1.789 -3.836 1.00 . A A . 129 LEU HG 1 1
15 19774 1 1 34 LEU N N 66.258 -0.006 -5.811 1.00 . A A . 129 LEU N 1 1
15 19775 1 1 34 LEU O O 65.592 -2.284 -8.334 1.00 . A A . 129 LEU O 1 1
15 19776 1 1 35 GLN C C 63.765 -0.649 -9.805 1.00 . A A . 130 GLN C 1 1
15 19777 1 1 35 GLN CA C 63.135 -1.047 -8.473 1.00 . A A . 130 GLN CA 1 1
15 19778 1 1 35 GLN CB C 61.912 -0.168 -8.204 1.00 . A A . 130 GLN CB 1 1
15 19779 1 1 35 GLN CD C 59.995 0.225 -6.633 1.00 . A A . 130 GLN CD 1 1
15 19780 1 1 35 GLN CG C 61.175 -0.684 -6.965 1.00 . A A . 130 GLN CG 1 1
15 19781 1 1 35 GLN H H 63.888 -0.318 -6.630 1.00 . A A . 130 GLN H 1 1
15 19782 1 1 35 GLN HA H 62.815 -2.076 -8.532 1.00 . A A . 130 GLN HA 1 1
15 19783 1 1 35 GLN HB2 H 62.231 0.850 -8.037 1.00 . A A . 130 GLN HB2 1 1
15 19784 1 1 35 GLN HB3 H 61.248 -0.204 -9.054 1.00 . A A . 130 GLN HB3 1 1
15 19785 1 1 35 GLN HE21 H 59.021 -1.172 -5.613 1.00 . A A . 130 GLN HE21 1 1
15 19786 1 1 35 GLN HE22 H 58.241 0.332 -5.707 1.00 . A A . 130 GLN HE22 1 1
15 19787 1 1 35 GLN HG2 H 60.814 -1.683 -7.155 1.00 . A A . 130 GLN HG2 1 1
15 19788 1 1 35 GLN HG3 H 61.856 -0.703 -6.127 1.00 . A A . 130 GLN HG3 1 1
15 19789 1 1 35 GLN N N 64.092 -0.913 -7.379 1.00 . A A . 130 GLN N 1 1
15 19790 1 1 35 GLN NE2 N 59.004 -0.244 -5.926 1.00 . A A . 130 GLN NE2 1 1
15 19791 1 1 35 GLN O O 63.520 -1.285 -10.830 1.00 . A A . 130 GLN O 1 1
15 19792 1 1 35 GLN OE1 O 59.974 1.392 -7.025 1.00 . A A . 130 GLN OE1 1 1
15 19793 1 1 36 SER C C 66.484 0.209 -11.389 1.00 . A A . 131 SER C 1 1
15 19794 1 1 36 SER CA C 65.179 0.920 -11.011 1.00 . A A . 131 SER CA 1 1
15 19795 1 1 36 SER CB C 65.446 2.416 -10.854 1.00 . A A . 131 SER CB 1 1
15 19796 1 1 36 SER H H 64.756 0.854 -8.932 1.00 . A A . 131 SER H 1 1
15 19797 1 1 36 SER HA H 64.472 0.789 -11.817 1.00 . A A . 131 SER HA 1 1
15 19798 1 1 36 SER HB2 H 65.973 2.597 -9.932 1.00 . A A . 131 SER HB2 1 1
15 19799 1 1 36 SER HB3 H 66.050 2.760 -11.683 1.00 . A A . 131 SER HB3 1 1
15 19800 1 1 36 SER HG H 64.049 3.434 -11.649 1.00 . A A . 131 SER HG 1 1
15 19801 1 1 36 SER N N 64.577 0.403 -9.783 1.00 . A A . 131 SER N 1 1
15 19802 1 1 36 SER O O 67.248 0.729 -12.204 1.00 . A A . 131 SER O 1 1
15 19803 1 1 36 SER OG O 64.207 3.111 -10.824 1.00 . A A . 131 SER OG 1 1
15 19804 1 1 37 ASN C C 69.212 -0.956 -10.847 1.00 . A A . 132 ASN C 1 1
15 19805 1 1 37 ASN CA C 67.937 -1.733 -11.178 1.00 . A A . 132 ASN CA 1 1
15 19806 1 1 37 ASN CB C 67.892 -2.082 -12.670 1.00 . A A . 132 ASN CB 1 1
15 19807 1 1 37 ASN CG C 69.015 -3.055 -13.012 1.00 . A A . 132 ASN CG 1 1
15 19808 1 1 37 ASN H H 66.155 -1.314 -10.120 1.00 . A A . 132 ASN H 1 1
15 19809 1 1 37 ASN HA H 67.938 -2.652 -10.611 1.00 . A A . 132 ASN HA 1 1
15 19810 1 1 37 ASN HB2 H 66.940 -2.536 -12.903 1.00 . A A . 132 ASN HB2 1 1
15 19811 1 1 37 ASN HB3 H 68.011 -1.180 -13.252 1.00 . A A . 132 ASN HB3 1 1
15 19812 1 1 37 ASN HD21 H 68.119 -4.616 -12.176 1.00 . A A . 132 ASN HD21 1 1
15 19813 1 1 37 ASN HD22 H 69.631 -4.937 -12.876 1.00 . A A . 132 ASN HD22 1 1
15 19814 1 1 37 ASN N N 66.751 -0.965 -10.813 1.00 . A A . 132 ASN N 1 1
15 19815 1 1 37 ASN ND2 N 68.914 -4.306 -12.658 1.00 . A A . 132 ASN ND2 1 1
15 19816 1 1 37 ASN O O 70.109 -0.806 -11.679 1.00 . A A . 132 ASN O 1 1
15 19817 1 1 37 ASN OD1 O 70.013 -2.663 -13.619 1.00 . A A . 132 ASN OD1 1 1
15 19818 1 1 38 TYR C C 71.050 -0.376 -7.869 1.00 . A A . 133 TYR C 1 1
15 19819 1 1 38 TYR CA C 70.478 0.255 -9.152 1.00 . A A . 133 TYR CA 1 1
15 19820 1 1 38 TYR CB C 70.101 1.718 -8.885 1.00 . A A . 133 TYR CB 1 1
15 19821 1 1 38 TYR CD1 C 71.100 3.198 -10.661 1.00 . A A . 133 TYR CD1 1 1
15 19822 1 1 38 TYR CD2 C 68.721 2.741 -10.731 1.00 . A A . 133 TYR CD2 1 1
15 19823 1 1 38 TYR CE1 C 70.981 3.998 -11.804 1.00 . A A . 133 TYR CE1 1 1
15 19824 1 1 38 TYR CE2 C 68.600 3.543 -11.873 1.00 . A A . 133 TYR CE2 1 1
15 19825 1 1 38 TYR CG C 69.971 2.568 -10.127 1.00 . A A . 133 TYR CG 1 1
15 19826 1 1 38 TYR CZ C 69.731 4.170 -12.410 1.00 . A A . 133 TYR CZ 1 1
15 19827 1 1 38 TYR H H 68.527 -0.562 -9.009 1.00 . A A . 133 TYR H 1 1
15 19828 1 1 38 TYR HA H 71.236 0.228 -9.921 1.00 . A A . 133 TYR HA 1 1
15 19829 1 1 38 TYR HB2 H 69.158 1.740 -8.362 1.00 . A A . 133 TYR HB2 1 1
15 19830 1 1 38 TYR HB3 H 70.856 2.149 -8.244 1.00 . A A . 133 TYR HB3 1 1
15 19831 1 1 38 TYR HD1 H 72.063 3.066 -10.190 1.00 . A A . 133 TYR HD1 1 1
15 19832 1 1 38 TYR HD2 H 67.850 2.254 -10.318 1.00 . A A . 133 TYR HD2 1 1
15 19833 1 1 38 TYR HE1 H 71.854 4.481 -12.218 1.00 . A A . 133 TYR HE1 1 1
15 19834 1 1 38 TYR HE2 H 67.634 3.679 -12.338 1.00 . A A . 133 TYR HE2 1 1
15 19835 1 1 38 TYR HH H 70.208 5.632 -13.467 1.00 . A A . 133 TYR HH 1 1
15 19836 1 1 38 TYR N N 69.291 -0.465 -9.612 1.00 . A A . 133 TYR N 1 1
15 19837 1 1 38 TYR O O 71.410 0.338 -6.925 1.00 . A A . 133 TYR O 1 1
15 19838 1 1 38 TYR OH O 69.613 4.960 -13.535 1.00 . A A . 133 TYR OH 1 1
15 19839 1 1 39 PRO C C 72.991 -1.781 -6.040 1.00 . A A . 134 PRO C 1 1
15 19840 1 1 39 PRO CA C 71.680 -2.361 -6.568 1.00 . A A . 134 PRO CA 1 1
15 19841 1 1 39 PRO CB C 71.835 -3.836 -6.951 1.00 . A A . 134 PRO CB 1 1
15 19842 1 1 39 PRO CD C 71.157 -2.647 -8.940 1.00 . A A . 134 PRO CD 1 1
15 19843 1 1 39 PRO CG C 71.944 -3.856 -8.437 1.00 . A A . 134 PRO CG 1 1
15 19844 1 1 39 PRO HA H 70.911 -2.266 -5.816 1.00 . A A . 134 PRO HA 1 1
15 19845 1 1 39 PRO HB2 H 72.725 -4.250 -6.498 1.00 . A A . 134 PRO HB2 1 1
15 19846 1 1 39 PRO HB3 H 70.964 -4.394 -6.641 1.00 . A A . 134 PRO HB3 1 1
15 19847 1 1 39 PRO HD2 H 71.614 -2.246 -9.834 1.00 . A A . 134 PRO HD2 1 1
15 19848 1 1 39 PRO HD3 H 70.127 -2.911 -9.121 1.00 . A A . 134 PRO HD3 1 1
15 19849 1 1 39 PRO HG2 H 72.982 -3.780 -8.731 1.00 . A A . 134 PRO HG2 1 1
15 19850 1 1 39 PRO HG3 H 71.507 -4.758 -8.832 1.00 . A A . 134 PRO HG3 1 1
15 19851 1 1 39 PRO N N 71.243 -1.680 -7.828 1.00 . A A . 134 PRO N 1 1
15 19852 1 1 39 PRO O O 73.150 -1.571 -4.837 1.00 . A A . 134 PRO O 1 1
15 19853 1 1 40 GLN C C 75.044 0.329 -5.736 1.00 . A A . 135 GLN C 1 1
15 19854 1 1 40 GLN CA C 75.216 -0.952 -6.553 1.00 . A A . 135 GLN CA 1 1
15 19855 1 1 40 GLN CB C 76.057 -0.655 -7.796 1.00 . A A . 135 GLN CB 1 1
15 19856 1 1 40 GLN CD C 78.354 0.008 -8.594 1.00 . A A . 135 GLN CD 1 1
15 19857 1 1 40 GLN CG C 77.472 -0.248 -7.372 1.00 . A A . 135 GLN CG 1 1
15 19858 1 1 40 GLN H H 73.736 -1.666 -7.894 1.00 . A A . 135 GLN H 1 1
15 19859 1 1 40 GLN HA H 75.734 -1.684 -5.949 1.00 . A A . 135 GLN HA 1 1
15 19860 1 1 40 GLN HB2 H 76.105 -1.538 -8.416 1.00 . A A . 135 GLN HB2 1 1
15 19861 1 1 40 GLN HB3 H 75.605 0.152 -8.352 1.00 . A A . 135 GLN HB3 1 1
15 19862 1 1 40 GLN HE21 H 79.823 0.819 -7.532 1.00 . A A . 135 GLN HE21 1 1
15 19863 1 1 40 GLN HE22 H 80.097 0.737 -9.205 1.00 . A A . 135 GLN HE22 1 1
15 19864 1 1 40 GLN HG2 H 77.419 0.652 -6.778 1.00 . A A . 135 GLN HG2 1 1
15 19865 1 1 40 GLN HG3 H 77.906 -1.040 -6.780 1.00 . A A . 135 GLN HG3 1 1
15 19866 1 1 40 GLN N N 73.921 -1.501 -6.946 1.00 . A A . 135 GLN N 1 1
15 19867 1 1 40 GLN NE2 N 79.522 0.568 -8.430 1.00 . A A . 135 GLN NE2 1 1
15 19868 1 1 40 GLN O O 75.765 0.556 -4.765 1.00 . A A . 135 GLN O 1 1
15 19869 1 1 40 GLN OE1 O 77.978 -0.306 -9.725 1.00 . A A . 135 GLN OE1 1 1
15 19870 1 1 41 TYR C C 73.323 2.140 -4.000 1.00 . A A . 136 TYR C 1 1
15 19871 1 1 41 TYR CA C 73.830 2.407 -5.413 1.00 . A A . 136 TYR CA 1 1
15 19872 1 1 41 TYR CB C 72.800 3.241 -6.176 1.00 . A A . 136 TYR CB 1 1
15 19873 1 1 41 TYR CD1 C 74.254 3.331 -8.236 1.00 . A A . 136 TYR CD1 1 1
15 19874 1 1 41 TYR CD2 C 73.035 5.322 -7.577 1.00 . A A . 136 TYR CD2 1 1
15 19875 1 1 41 TYR CE1 C 74.788 4.021 -9.330 1.00 . A A . 136 TYR CE1 1 1
15 19876 1 1 41 TYR CE2 C 73.569 6.011 -8.673 1.00 . A A . 136 TYR CE2 1 1
15 19877 1 1 41 TYR CG C 73.378 3.982 -7.359 1.00 . A A . 136 TYR CG 1 1
15 19878 1 1 41 TYR CZ C 74.445 5.360 -9.549 1.00 . A A . 136 TYR CZ 1 1
15 19879 1 1 41 TYR H H 73.450 0.875 -6.820 1.00 . A A . 136 TYR H 1 1
15 19880 1 1 41 TYR HA H 74.758 2.958 -5.358 1.00 . A A . 136 TYR HA 1 1
15 19881 1 1 41 TYR HB2 H 72.021 2.586 -6.534 1.00 . A A . 136 TYR HB2 1 1
15 19882 1 1 41 TYR HB3 H 72.361 3.954 -5.493 1.00 . A A . 136 TYR HB3 1 1
15 19883 1 1 41 TYR HD1 H 74.519 2.299 -8.067 1.00 . A A . 136 TYR HD1 1 1
15 19884 1 1 41 TYR HD2 H 72.358 5.824 -6.901 1.00 . A A . 136 TYR HD2 1 1
15 19885 1 1 41 TYR HE1 H 75.464 3.519 -10.008 1.00 . A A . 136 TYR HE1 1 1
15 19886 1 1 41 TYR HE2 H 73.305 7.045 -8.842 1.00 . A A . 136 TYR HE2 1 1
15 19887 1 1 41 TYR HH H 74.298 6.477 -11.037 1.00 . A A . 136 TYR HH 1 1
15 19888 1 1 41 TYR N N 74.063 1.146 -6.108 1.00 . A A . 136 TYR N 1 1
15 19889 1 1 41 TYR O O 73.772 2.759 -3.038 1.00 . A A . 136 TYR O 1 1
15 19890 1 1 41 TYR OH O 74.971 6.041 -10.629 1.00 . A A . 136 TYR OH 1 1
15 19891 1 1 42 VAL C C 72.959 0.454 -1.607 1.00 . A A . 137 VAL C 1 1
15 19892 1 1 42 VAL CA C 71.842 0.821 -2.582 1.00 . A A . 137 VAL CA 1 1
15 19893 1 1 42 VAL CB C 70.878 -0.362 -2.748 1.00 . A A . 137 VAL CB 1 1
15 19894 1 1 42 VAL CG1 C 70.243 -0.742 -1.404 1.00 . A A . 137 VAL CG1 1 1
15 19895 1 1 42 VAL CG2 C 69.762 0.025 -3.722 1.00 . A A . 137 VAL CG2 1 1
15 19896 1 1 42 VAL H H 72.113 0.706 -4.685 1.00 . A A . 137 VAL H 1 1
15 19897 1 1 42 VAL HA H 71.297 1.666 -2.188 1.00 . A A . 137 VAL HA 1 1
15 19898 1 1 42 VAL HB H 71.418 -1.210 -3.141 1.00 . A A . 137 VAL HB 1 1
15 19899 1 1 42 VAL HG11 H 69.738 -1.691 -1.505 1.00 . A A . 137 VAL HG11 1 1
15 19900 1 1 42 VAL HG12 H 69.529 0.014 -1.120 1.00 . A A . 137 VAL HG12 1 1
15 19901 1 1 42 VAL HG13 H 71.007 -0.822 -0.645 1.00 . A A . 137 VAL HG13 1 1
15 19902 1 1 42 VAL HG21 H 69.198 -0.856 -3.989 1.00 . A A . 137 VAL HG21 1 1
15 19903 1 1 42 VAL HG22 H 70.191 0.460 -4.611 1.00 . A A . 137 VAL HG22 1 1
15 19904 1 1 42 VAL HG23 H 69.107 0.742 -3.249 1.00 . A A . 137 VAL HG23 1 1
15 19905 1 1 42 VAL N N 72.407 1.183 -3.881 1.00 . A A . 137 VAL N 1 1
15 19906 1 1 42 VAL O O 72.948 0.869 -0.450 1.00 . A A . 137 VAL O 1 1
15 19907 1 1 43 VAL C C 75.867 0.419 -0.770 1.00 . A A . 138 VAL C 1 1
15 19908 1 1 43 VAL CA C 75.023 -0.763 -1.240 1.00 . A A . 138 VAL CA 1 1
15 19909 1 1 43 VAL CB C 75.900 -1.770 -1.998 1.00 . A A . 138 VAL CB 1 1
15 19910 1 1 43 VAL CG1 C 77.001 -2.315 -1.084 1.00 . A A . 138 VAL CG1 1 1
15 19911 1 1 43 VAL CG2 C 75.040 -2.940 -2.486 1.00 . A A . 138 VAL CG2 1 1
15 19912 1 1 43 VAL H H 73.908 -0.568 -3.037 1.00 . A A . 138 VAL H 1 1
15 19913 1 1 43 VAL HA H 74.602 -1.247 -0.372 1.00 . A A . 138 VAL HA 1 1
15 19914 1 1 43 VAL HB H 76.351 -1.279 -2.849 1.00 . A A . 138 VAL HB 1 1
15 19915 1 1 43 VAL HG11 H 76.565 -2.970 -0.346 1.00 . A A . 138 VAL HG11 1 1
15 19916 1 1 43 VAL HG12 H 77.504 -1.497 -0.589 1.00 . A A . 138 VAL HG12 1 1
15 19917 1 1 43 VAL HG13 H 77.715 -2.869 -1.675 1.00 . A A . 138 VAL HG13 1 1
15 19918 1 1 43 VAL HG21 H 74.700 -3.514 -1.637 1.00 . A A . 138 VAL HG21 1 1
15 19919 1 1 43 VAL HG22 H 75.625 -3.571 -3.137 1.00 . A A . 138 VAL HG22 1 1
15 19920 1 1 43 VAL HG23 H 74.186 -2.558 -3.027 1.00 . A A . 138 VAL HG23 1 1
15 19921 1 1 43 VAL N N 73.930 -0.306 -2.092 1.00 . A A . 138 VAL N 1 1
15 19922 1 1 43 VAL O O 76.085 0.600 0.427 1.00 . A A . 138 VAL O 1 1
15 19923 1 1 44 SER C C 76.574 3.253 -0.308 1.00 . A A . 139 SER C 1 1
15 19924 1 1 44 SER CA C 77.194 2.359 -1.381 1.00 . A A . 139 SER CA 1 1
15 19925 1 1 44 SER CB C 77.475 3.189 -2.634 1.00 . A A . 139 SER CB 1 1
15 19926 1 1 44 SER H H 76.037 1.104 -2.641 1.00 . A A . 139 SER H 1 1
15 19927 1 1 44 SER HA H 78.130 1.968 -1.009 1.00 . A A . 139 SER HA 1 1
15 19928 1 1 44 SER HB2 H 76.560 3.638 -2.985 1.00 . A A . 139 SER HB2 1 1
15 19929 1 1 44 SER HB3 H 78.184 3.970 -2.395 1.00 . A A . 139 SER HB3 1 1
15 19930 1 1 44 SER HG H 77.339 2.185 -4.244 1.00 . A A . 139 SER HG 1 1
15 19931 1 1 44 SER N N 76.314 1.242 -1.712 1.00 . A A . 139 SER N 1 1
15 19932 1 1 44 SER O O 77.267 3.743 0.583 1.00 . A A . 139 SER O 1 1
15 19933 1 1 44 SER OG O 77.995 2.342 -3.648 1.00 . A A . 139 SER OG 1 1
15 19934 1 1 45 ARG C C 74.437 3.649 1.911 1.00 . A A . 140 ARG C 1 1
15 19935 1 1 45 ARG CA C 74.557 4.310 0.542 1.00 . A A . 140 ARG CA 1 1
15 19936 1 1 45 ARG CB C 73.162 4.632 0.003 1.00 . A A . 140 ARG CB 1 1
15 19937 1 1 45 ARG CD C 71.099 5.995 0.350 1.00 . A A . 140 ARG CD 1 1
15 19938 1 1 45 ARG CG C 72.517 5.724 0.856 1.00 . A A . 140 ARG CG 1 1
15 19939 1 1 45 ARG CZ C 70.658 8.404 0.704 1.00 . A A . 140 ARG CZ 1 1
15 19940 1 1 45 ARG H H 74.770 3.036 -1.139 1.00 . A A . 140 ARG H 1 1
15 19941 1 1 45 ARG HA H 75.107 5.232 0.659 1.00 . A A . 140 ARG HA 1 1
15 19942 1 1 45 ARG HB2 H 73.241 4.970 -1.020 1.00 . A A . 140 ARG HB2 1 1
15 19943 1 1 45 ARG HB3 H 72.550 3.743 0.040 1.00 . A A . 140 ARG HB3 1 1
15 19944 1 1 45 ARG HD2 H 71.134 6.230 -0.703 1.00 . A A . 140 ARG HD2 1 1
15 19945 1 1 45 ARG HD3 H 70.493 5.113 0.497 1.00 . A A . 140 ARG HD3 1 1
15 19946 1 1 45 ARG HE H 69.971 6.931 1.872 1.00 . A A . 140 ARG HE 1 1
15 19947 1 1 45 ARG HG2 H 72.478 5.401 1.887 1.00 . A A . 140 ARG HG2 1 1
15 19948 1 1 45 ARG HG3 H 73.100 6.630 0.782 1.00 . A A . 140 ARG HG3 1 1
15 19949 1 1 45 ARG HH11 H 71.804 8.048 -0.905 1.00 . A A . 140 ARG HH11 1 1
15 19950 1 1 45 ARG HH12 H 71.450 9.715 -0.593 1.00 . A A . 140 ARG HH12 1 1
15 19951 1 1 45 ARG HH21 H 69.547 9.092 2.222 1.00 . A A . 140 ARG HH21 1 1
15 19952 1 1 45 ARG HH22 H 70.188 10.297 1.155 1.00 . A A . 140 ARG HH22 1 1
15 19953 1 1 45 ARG N N 75.265 3.456 -0.404 1.00 . A A . 140 ARG N 1 1
15 19954 1 1 45 ARG NE N 70.506 7.123 1.075 1.00 . A A . 140 ARG NE 1 1
15 19955 1 1 45 ARG NH1 N 71.360 8.749 -0.348 1.00 . A A . 140 ARG NH1 1 1
15 19956 1 1 45 ARG NH2 N 70.086 9.337 1.415 1.00 . A A . 140 ARG NH2 1 1
15 19957 1 1 45 ARG O O 74.847 4.225 2.917 1.00 . A A . 140 ARG O 1 1
15 19958 1 1 46 PHE C C 74.957 1.636 4.045 1.00 . A A . 141 PHE C 1 1
15 19959 1 1 46 PHE CA C 73.676 1.750 3.217 1.00 . A A . 141 PHE CA 1 1
15 19960 1 1 46 PHE CB C 73.107 0.355 2.957 1.00 . A A . 141 PHE CB 1 1
15 19961 1 1 46 PHE CD1 C 71.511 -0.171 4.835 1.00 . A A . 141 PHE CD1 1 1
15 19962 1 1 46 PHE CD2 C 73.652 -1.309 4.772 1.00 . A A . 141 PHE CD2 1 1
15 19963 1 1 46 PHE CE1 C 71.177 -0.863 6.004 1.00 . A A . 141 PHE CE1 1 1
15 19964 1 1 46 PHE CE2 C 73.317 -2.002 5.941 1.00 . A A . 141 PHE CE2 1 1
15 19965 1 1 46 PHE CG C 72.749 -0.394 4.218 1.00 . A A . 141 PHE CG 1 1
15 19966 1 1 46 PHE CZ C 72.081 -1.779 6.558 1.00 . A A . 141 PHE CZ 1 1
15 19967 1 1 46 PHE H H 73.709 1.964 1.110 1.00 . A A . 141 PHE H 1 1
15 19968 1 1 46 PHE HA H 72.950 2.316 3.780 1.00 . A A . 141 PHE HA 1 1
15 19969 1 1 46 PHE HB2 H 72.218 0.453 2.354 1.00 . A A . 141 PHE HB2 1 1
15 19970 1 1 46 PHE HB3 H 73.836 -0.215 2.401 1.00 . A A . 141 PHE HB3 1 1
15 19971 1 1 46 PHE HD1 H 70.814 0.536 4.408 1.00 . A A . 141 PHE HD1 1 1
15 19972 1 1 46 PHE HD2 H 74.606 -1.481 4.296 1.00 . A A . 141 PHE HD2 1 1
15 19973 1 1 46 PHE HE1 H 70.222 -0.692 6.480 1.00 . A A . 141 PHE HE1 1 1
15 19974 1 1 46 PHE HE2 H 74.014 -2.708 6.368 1.00 . A A . 141 PHE HE2 1 1
15 19975 1 1 46 PHE HZ H 71.823 -2.313 7.461 1.00 . A A . 141 PHE HZ 1 1
15 19976 1 1 46 PHE N N 73.914 2.429 1.947 1.00 . A A . 141 PHE N 1 1
15 19977 1 1 46 PHE O O 74.911 1.670 5.275 1.00 . A A . 141 PHE O 1 1
15 19978 1 1 47 GLU C C 77.930 2.614 4.661 1.00 . A A . 142 GLU C 1 1
15 19979 1 1 47 GLU CA C 77.371 1.318 4.063 1.00 . A A . 142 GLU CA 1 1
15 19980 1 1 47 GLU CB C 78.398 0.731 3.092 1.00 . A A . 142 GLU CB 1 1
15 19981 1 1 47 GLU CD C 79.005 -1.337 1.770 1.00 . A A . 142 GLU CD 1 1
15 19982 1 1 47 GLU CG C 77.963 -0.679 2.677 1.00 . A A . 142 GLU CG 1 1
15 19983 1 1 47 GLU H H 76.075 1.494 2.393 1.00 . A A . 142 GLU H 1 1
15 19984 1 1 47 GLU HA H 77.225 0.610 4.864 1.00 . A A . 142 GLU HA 1 1
15 19985 1 1 47 GLU HB2 H 78.466 1.361 2.218 1.00 . A A . 142 GLU HB2 1 1
15 19986 1 1 47 GLU HB3 H 79.362 0.678 3.577 1.00 . A A . 142 GLU HB3 1 1
15 19987 1 1 47 GLU HG2 H 77.831 -1.284 3.561 1.00 . A A . 142 GLU HG2 1 1
15 19988 1 1 47 GLU HG3 H 77.022 -0.616 2.148 1.00 . A A . 142 GLU HG3 1 1
15 19989 1 1 47 GLU N N 76.096 1.500 3.373 1.00 . A A . 142 GLU N 1 1
15 19990 1 1 47 GLU O O 78.871 2.557 5.452 1.00 . A A . 142 GLU O 1 1
15 19991 1 1 47 GLU OE1 O 79.802 -0.629 1.173 1.00 . A A . 142 GLU OE1 1 1
15 19992 1 1 47 GLU OE2 O 78.990 -2.554 1.685 1.00 . A A . 142 GLU OE2 1 1
15 19993 1 1 48 THR C C 77.207 5.318 6.200 1.00 . A A . 143 THR C 1 1
15 19994 1 1 48 THR CA C 77.856 5.042 4.836 1.00 . A A . 143 THR CA 1 1
15 19995 1 1 48 THR CB C 77.485 6.173 3.874 1.00 . A A . 143 THR CB 1 1
15 19996 1 1 48 THR CG2 C 78.304 7.421 4.210 1.00 . A A . 143 THR CG2 1 1
15 19997 1 1 48 THR H H 76.626 3.778 3.664 1.00 . A A . 143 THR H 1 1
15 19998 1 1 48 THR HA H 78.929 5.001 4.916 1.00 . A A . 143 THR HA 1 1
15 19999 1 1 48 THR HB H 76.435 6.399 3.970 1.00 . A A . 143 THR HB 1 1
15 20000 1 1 48 THR HG1 H 77.455 6.405 1.986 1.00 . A A . 143 THR HG1 1 1
15 20001 1 1 48 THR HG21 H 79.326 7.278 3.891 1.00 . A A . 143 THR HG21 1 1
15 20002 1 1 48 THR HG22 H 78.280 7.590 5.276 1.00 . A A . 143 THR HG22 1 1
15 20003 1 1 48 THR HG23 H 77.883 8.275 3.700 1.00 . A A . 143 THR HG23 1 1
15 20004 1 1 48 THR N N 77.374 3.772 4.297 1.00 . A A . 143 THR N 1 1
15 20005 1 1 48 THR O O 76.028 5.672 6.233 1.00 . A A . 143 THR O 1 1
15 20006 1 1 48 THR OG1 O 77.762 5.766 2.541 1.00 . A A . 143 THR OG1 1 1
15 20007 1 1 49 PRO C C 76.550 6.700 8.851 1.00 . A A . 144 PRO C 1 1
15 20008 1 1 49 PRO CA C 77.269 5.361 8.659 1.00 . A A . 144 PRO CA 1 1
15 20009 1 1 49 PRO CB C 78.422 5.220 9.661 1.00 . A A . 144 PRO CB 1 1
15 20010 1 1 49 PRO CD C 79.367 5.007 7.458 1.00 . A A . 144 PRO CD 1 1
15 20011 1 1 49 PRO CG C 79.528 4.564 8.909 1.00 . A A . 144 PRO CG 1 1
15 20012 1 1 49 PRO HA H 76.572 4.553 8.814 1.00 . A A . 144 PRO HA 1 1
15 20013 1 1 49 PRO HB2 H 78.733 6.192 10.016 1.00 . A A . 144 PRO HB2 1 1
15 20014 1 1 49 PRO HB3 H 78.124 4.595 10.489 1.00 . A A . 144 PRO HB3 1 1
15 20015 1 1 49 PRO HD2 H 79.907 5.928 7.285 1.00 . A A . 144 PRO HD2 1 1
15 20016 1 1 49 PRO HD3 H 79.701 4.236 6.784 1.00 . A A . 144 PRO HD3 1 1
15 20017 1 1 49 PRO HG2 H 80.483 4.886 9.300 1.00 . A A . 144 PRO HG2 1 1
15 20018 1 1 49 PRO HG3 H 79.438 3.491 8.968 1.00 . A A . 144 PRO HG3 1 1
15 20019 1 1 49 PRO N N 77.914 5.216 7.311 1.00 . A A . 144 PRO N 1 1
15 20020 1 1 49 PRO O O 75.733 6.842 9.761 1.00 . A A . 144 PRO O 1 1
15 20021 1 1 50 GLY C C 74.769 9.040 7.805 1.00 . A A . 145 GLY C 1 1
15 20022 1 1 50 GLY CA C 76.263 9.010 8.137 1.00 . A A . 145 GLY CA 1 1
15 20023 1 1 50 GLY H H 77.478 7.502 7.269 1.00 . A A . 145 GLY H 1 1
15 20024 1 1 50 GLY HA2 H 76.401 9.346 9.155 1.00 . A A . 145 GLY HA2 1 1
15 20025 1 1 50 GLY HA3 H 76.781 9.686 7.474 1.00 . A A . 145 GLY HA3 1 1
15 20026 1 1 50 GLY N N 76.851 7.678 8.001 1.00 . A A . 145 GLY N 1 1
15 20027 1 1 50 GLY O O 74.057 9.940 8.248 1.00 . A A . 145 GLY O 1 1
15 20028 1 1 51 ILE C C 72.075 7.106 7.464 1.00 . A A . 146 ILE C 1 1
15 20029 1 1 51 ILE CA C 72.895 8.061 6.600 1.00 . A A . 146 ILE CA 1 1
15 20030 1 1 51 ILE CB C 72.807 7.659 5.120 1.00 . A A . 146 ILE CB 1 1
15 20031 1 1 51 ILE CD1 C 73.767 8.100 2.847 1.00 . A A . 146 ILE CD1 1 1
15 20032 1 1 51 ILE CG1 C 73.646 8.626 4.278 1.00 . A A . 146 ILE CG1 1 1
15 20033 1 1 51 ILE CG2 C 71.351 7.722 4.648 1.00 . A A . 146 ILE CG2 1 1
15 20034 1 1 51 ILE H H 74.879 7.337 6.754 1.00 . A A . 146 ILE H 1 1
15 20035 1 1 51 ILE HA H 72.491 9.057 6.710 1.00 . A A . 146 ILE HA 1 1
15 20036 1 1 51 ILE HB H 73.181 6.654 4.998 1.00 . A A . 146 ILE HB 1 1
15 20037 1 1 51 ILE HD11 H 72.786 7.868 2.461 1.00 . A A . 146 ILE HD11 1 1
15 20038 1 1 51 ILE HD12 H 74.378 7.209 2.841 1.00 . A A . 146 ILE HD12 1 1
15 20039 1 1 51 ILE HD13 H 74.227 8.856 2.227 1.00 . A A . 146 ILE HD13 1 1
15 20040 1 1 51 ILE HG12 H 73.172 9.596 4.266 1.00 . A A . 146 ILE HG12 1 1
15 20041 1 1 51 ILE HG13 H 74.632 8.715 4.707 1.00 . A A . 146 ILE HG13 1 1
15 20042 1 1 51 ILE HG21 H 70.750 7.047 5.240 1.00 . A A . 146 ILE HG21 1 1
15 20043 1 1 51 ILE HG22 H 71.296 7.434 3.609 1.00 . A A . 146 ILE HG22 1 1
15 20044 1 1 51 ILE HG23 H 70.978 8.729 4.761 1.00 . A A . 146 ILE HG23 1 1
15 20045 1 1 51 ILE N N 74.289 8.067 7.033 1.00 . A A . 146 ILE N 1 1
15 20046 1 1 51 ILE O O 72.537 6.026 7.832 1.00 . A A . 146 ILE O 1 1
15 20047 1 1 52 ALA C C 69.660 5.376 8.058 1.00 . A A . 147 ALA C 1 1
15 20048 1 1 52 ALA CA C 69.979 6.745 8.651 1.00 . A A . 147 ALA CA 1 1
15 20049 1 1 52 ALA CB C 68.677 7.515 8.897 1.00 . A A . 147 ALA CB 1 1
15 20050 1 1 52 ALA H H 70.533 8.376 7.427 1.00 . A A . 147 ALA H 1 1
15 20051 1 1 52 ALA HA H 70.475 6.603 9.599 1.00 . A A . 147 ALA HA 1 1
15 20052 1 1 52 ALA HB1 H 68.414 8.072 8.010 1.00 . A A . 147 ALA HB1 1 1
15 20053 1 1 52 ALA HB2 H 68.814 8.199 9.722 1.00 . A A . 147 ALA HB2 1 1
15 20054 1 1 52 ALA HB3 H 67.884 6.821 9.135 1.00 . A A . 147 ALA HB3 1 1
15 20055 1 1 52 ALA N N 70.852 7.521 7.779 1.00 . A A . 147 ALA N 1 1
15 20056 1 1 52 ALA O O 69.751 5.158 6.845 1.00 . A A . 147 ALA O 1 1
15 20057 1 1 53 SER C C 67.775 2.595 9.403 1.00 . A A . 148 SER C 1 1
15 20058 1 1 53 SER CA C 68.903 3.114 8.515 1.00 . A A . 148 SER CA 1 1
15 20059 1 1 53 SER CB C 70.091 2.153 8.583 1.00 . A A . 148 SER CB 1 1
15 20060 1 1 53 SER H H 69.336 4.657 9.897 1.00 . A A . 148 SER H 1 1
15 20061 1 1 53 SER HA H 68.553 3.164 7.496 1.00 . A A . 148 SER HA 1 1
15 20062 1 1 53 SER HB2 H 69.840 1.229 8.086 1.00 . A A . 148 SER HB2 1 1
15 20063 1 1 53 SER HB3 H 70.942 2.603 8.090 1.00 . A A . 148 SER HB3 1 1
15 20064 1 1 53 SER HG H 70.429 0.986 10.048 1.00 . A A . 148 SER HG 1 1
15 20065 1 1 53 SER N N 69.314 4.443 8.941 1.00 . A A . 148 SER N 1 1
15 20066 1 1 53 SER O O 67.799 2.755 10.623 1.00 . A A . 148 SER O 1 1
15 20067 1 1 53 SER OG O 70.394 1.880 9.944 1.00 . A A . 148 SER OG 1 1
15 20068 1 1 54 SER C C 65.551 -0.103 9.087 1.00 . A A . 149 SER C 1 1
15 20069 1 1 54 SER CA C 65.666 1.371 9.477 1.00 . A A . 149 SER CA 1 1
15 20070 1 1 54 SER CB C 64.379 2.112 9.105 1.00 . A A . 149 SER CB 1 1
15 20071 1 1 54 SER H H 66.806 1.937 7.792 1.00 . A A . 149 SER H 1 1
15 20072 1 1 54 SER HA H 65.827 1.450 10.542 1.00 . A A . 149 SER HA 1 1
15 20073 1 1 54 SER HB2 H 63.558 1.745 9.694 1.00 . A A . 149 SER HB2 1 1
15 20074 1 1 54 SER HB3 H 64.509 3.169 9.295 1.00 . A A . 149 SER HB3 1 1
15 20075 1 1 54 SER HG H 63.593 1.148 7.665 1.00 . A A . 149 SER HG 1 1
15 20076 1 1 54 SER N N 66.789 1.973 8.768 1.00 . A A . 149 SER N 1 1
15 20077 1 1 54 SER O O 66.140 -0.509 8.085 1.00 . A A . 149 SER O 1 1
15 20078 1 1 54 SER OG O 64.098 1.891 7.730 1.00 . A A . 149 SER OG 1 1
15 20079 1 1 55 PRO C C 64.344 -2.570 8.000 1.00 . A A . 150 PRO C 1 1
15 20080 1 1 55 PRO CA C 64.673 -2.365 9.479 1.00 . A A . 150 PRO CA 1 1
15 20081 1 1 55 PRO CB C 63.522 -2.833 10.369 1.00 . A A . 150 PRO CB 1 1
15 20082 1 1 55 PRO CD C 64.125 -0.607 11.092 1.00 . A A . 150 PRO CD 1 1
15 20083 1 1 55 PRO CG C 63.593 -1.958 11.573 1.00 . A A . 150 PRO CG 1 1
15 20084 1 1 55 PRO HA H 65.568 -2.910 9.737 1.00 . A A . 150 PRO HA 1 1
15 20085 1 1 55 PRO HB2 H 62.578 -2.704 9.859 1.00 . A A . 150 PRO HB2 1 1
15 20086 1 1 55 PRO HB3 H 63.661 -3.864 10.657 1.00 . A A . 150 PRO HB3 1 1
15 20087 1 1 55 PRO HD2 H 63.303 0.070 10.915 1.00 . A A . 150 PRO HD2 1 1
15 20088 1 1 55 PRO HD3 H 64.813 -0.191 11.813 1.00 . A A . 150 PRO HD3 1 1
15 20089 1 1 55 PRO HG2 H 62.607 -1.844 12.005 1.00 . A A . 150 PRO HG2 1 1
15 20090 1 1 55 PRO HG3 H 64.274 -2.374 12.299 1.00 . A A . 150 PRO HG3 1 1
15 20091 1 1 55 PRO N N 64.835 -0.919 9.834 1.00 . A A . 150 PRO N 1 1
15 20092 1 1 55 PRO O O 64.938 -3.416 7.329 1.00 . A A . 150 PRO O 1 1
15 20093 1 1 56 GLU C C 64.286 -1.599 5.202 1.00 . A A . 151 GLU C 1 1
15 20094 1 1 56 GLU CA C 63.059 -1.841 6.076 1.00 . A A . 151 GLU CA 1 1
15 20095 1 1 56 GLU CB C 61.985 -0.800 5.752 1.00 . A A . 151 GLU CB 1 1
15 20096 1 1 56 GLU CD C 59.576 -0.153 6.176 1.00 . A A . 151 GLU CD 1 1
15 20097 1 1 56 GLU CG C 60.707 -1.119 6.536 1.00 . A A . 151 GLU CG 1 1
15 20098 1 1 56 GLU H H 62.971 -1.112 8.065 1.00 . A A . 151 GLU H 1 1
15 20099 1 1 56 GLU HA H 62.666 -2.825 5.865 1.00 . A A . 151 GLU HA 1 1
15 20100 1 1 56 GLU HB2 H 62.343 0.182 6.027 1.00 . A A . 151 GLU HB2 1 1
15 20101 1 1 56 GLU HB3 H 61.768 -0.822 4.695 1.00 . A A . 151 GLU HB3 1 1
15 20102 1 1 56 GLU HG2 H 60.396 -2.127 6.310 1.00 . A A . 151 GLU HG2 1 1
15 20103 1 1 56 GLU HG3 H 60.914 -1.044 7.594 1.00 . A A . 151 GLU HG3 1 1
15 20104 1 1 56 GLU N N 63.418 -1.766 7.487 1.00 . A A . 151 GLU N 1 1
15 20105 1 1 56 GLU O O 64.518 -2.311 4.226 1.00 . A A . 151 GLU O 1 1
15 20106 1 1 56 GLU OE1 O 59.855 0.918 5.659 1.00 . A A . 151 GLU OE1 1 1
15 20107 1 1 56 GLU OE2 O 58.435 -0.504 6.426 1.00 . A A . 151 GLU OE2 1 1
15 20108 1 1 57 CYS C C 67.227 -1.476 4.750 1.00 . A A . 152 CYS C 1 1
15 20109 1 1 57 CYS CA C 66.284 -0.279 4.807 1.00 . A A . 152 CYS CA 1 1
15 20110 1 1 57 CYS CB C 67.011 0.909 5.437 1.00 . A A . 152 CYS CB 1 1
15 20111 1 1 57 CYS H H 64.874 -0.087 6.379 1.00 . A A . 152 CYS H 1 1
15 20112 1 1 57 CYS HA H 65.993 -0.013 3.803 1.00 . A A . 152 CYS HA 1 1
15 20113 1 1 57 CYS HB2 H 67.318 0.651 6.438 1.00 . A A . 152 CYS HB2 1 1
15 20114 1 1 57 CYS HB3 H 67.880 1.153 4.845 1.00 . A A . 152 CYS HB3 1 1
15 20115 1 1 57 CYS HG H 66.420 3.114 5.691 1.00 . A A . 152 CYS HG 1 1
15 20116 1 1 57 CYS N N 65.088 -0.605 5.575 1.00 . A A . 152 CYS N 1 1
15 20117 1 1 57 CYS O O 67.797 -1.783 3.706 1.00 . A A . 152 CYS O 1 1
15 20118 1 1 57 CYS SG S 65.896 2.335 5.487 1.00 . A A . 152 CYS SG 1 1
15 20119 1 1 58 MET C C 67.893 -4.359 4.925 1.00 . A A . 153 MET C 1 1
15 20120 1 1 58 MET CA C 68.279 -3.304 5.954 1.00 . A A . 153 MET CA 1 1
15 20121 1 1 58 MET CB C 68.233 -3.915 7.357 1.00 . A A . 153 MET CB 1 1
15 20122 1 1 58 MET CE C 70.982 -4.334 8.904 1.00 . A A . 153 MET CE 1 1
15 20123 1 1 58 MET CG C 68.729 -2.899 8.390 1.00 . A A . 153 MET CG 1 1
15 20124 1 1 58 MET H H 66.861 -1.902 6.667 1.00 . A A . 153 MET H 1 1
15 20125 1 1 58 MET HA H 69.285 -2.969 5.751 1.00 . A A . 153 MET HA 1 1
15 20126 1 1 58 MET HB2 H 67.217 -4.199 7.591 1.00 . A A . 153 MET HB2 1 1
15 20127 1 1 58 MET HB3 H 68.865 -4.791 7.387 1.00 . A A . 153 MET HB3 1 1
15 20128 1 1 58 MET HE1 H 70.836 -4.224 7.839 1.00 . A A . 153 MET HE1 1 1
15 20129 1 1 58 MET HE2 H 71.167 -5.372 9.134 1.00 . A A . 153 MET HE2 1 1
15 20130 1 1 58 MET HE3 H 71.828 -3.741 9.221 1.00 . A A . 153 MET HE3 1 1
15 20131 1 1 58 MET HG2 H 69.457 -2.240 7.938 1.00 . A A . 153 MET HG2 1 1
15 20132 1 1 58 MET HG3 H 67.894 -2.318 8.753 1.00 . A A . 153 MET HG3 1 1
15 20133 1 1 58 MET N N 67.374 -2.164 5.878 1.00 . A A . 153 MET N 1 1
15 20134 1 1 58 MET O O 68.741 -4.880 4.202 1.00 . A A . 153 MET O 1 1
15 20135 1 1 58 MET SD S 69.496 -3.775 9.776 1.00 . A A . 153 MET SD 1 1
15 20136 1 1 59 GLU C C 66.480 -5.241 2.474 1.00 . A A . 154 GLU C 1 1
15 20137 1 1 59 GLU CA C 66.115 -5.650 3.897 1.00 . A A . 154 GLU CA 1 1
15 20138 1 1 59 GLU CB C 64.597 -5.796 4.017 1.00 . A A . 154 GLU CB 1 1
15 20139 1 1 59 GLU CD C 62.743 -6.636 5.515 1.00 . A A . 154 GLU CD 1 1
15 20140 1 1 59 GLU CG C 64.248 -6.396 5.384 1.00 . A A . 154 GLU CG 1 1
15 20141 1 1 59 GLU H H 65.967 -4.196 5.441 1.00 . A A . 154 GLU H 1 1
15 20142 1 1 59 GLU HA H 66.576 -6.601 4.118 1.00 . A A . 154 GLU HA 1 1
15 20143 1 1 59 GLU HB2 H 64.133 -4.825 3.919 1.00 . A A . 154 GLU HB2 1 1
15 20144 1 1 59 GLU HB3 H 64.235 -6.450 3.238 1.00 . A A . 154 GLU HB3 1 1
15 20145 1 1 59 GLU HG2 H 64.767 -7.336 5.500 1.00 . A A . 154 GLU HG2 1 1
15 20146 1 1 59 GLU HG3 H 64.568 -5.716 6.161 1.00 . A A . 154 GLU HG3 1 1
15 20147 1 1 59 GLU N N 66.600 -4.654 4.848 1.00 . A A . 154 GLU N 1 1
15 20148 1 1 59 GLU O O 66.977 -6.048 1.687 1.00 . A A . 154 GLU O 1 1
15 20149 1 1 59 GLU OE1 O 61.979 -6.005 4.801 1.00 . A A . 154 GLU OE1 1 1
15 20150 1 1 59 GLU OE2 O 62.372 -7.448 6.347 1.00 . A A . 154 GLU OE2 1 1
15 20151 1 1 60 LEU C C 68.037 -3.664 0.496 1.00 . A A . 155 LEU C 1 1
15 20152 1 1 60 LEU CA C 66.558 -3.463 0.823 1.00 . A A . 155 LEU CA 1 1
15 20153 1 1 60 LEU CB C 66.192 -1.975 0.750 1.00 . A A . 155 LEU CB 1 1
15 20154 1 1 60 LEU CD1 C 64.369 -0.344 1.291 1.00 . A A . 155 LEU CD1 1 1
15 20155 1 1 60 LEU CD2 C 63.918 -2.204 -0.304 1.00 . A A . 155 LEU CD2 1 1
15 20156 1 1 60 LEU CG C 64.683 -1.806 0.962 1.00 . A A . 155 LEU CG 1 1
15 20157 1 1 60 LEU H H 65.870 -3.372 2.828 1.00 . A A . 155 LEU H 1 1
15 20158 1 1 60 LEU HA H 65.969 -4.005 0.100 1.00 . A A . 155 LEU HA 1 1
15 20159 1 1 60 LEU HB2 H 66.725 -1.442 1.525 1.00 . A A . 155 LEU HB2 1 1
15 20160 1 1 60 LEU HB3 H 66.470 -1.574 -0.213 1.00 . A A . 155 LEU HB3 1 1
15 20161 1 1 60 LEU HD11 H 63.444 -0.290 1.845 1.00 . A A . 155 LEU HD11 1 1
15 20162 1 1 60 LEU HD12 H 64.272 0.222 0.376 1.00 . A A . 155 LEU HD12 1 1
15 20163 1 1 60 LEU HD13 H 65.169 0.072 1.884 1.00 . A A . 155 LEU HD13 1 1
15 20164 1 1 60 LEU HD21 H 64.189 -1.541 -1.111 1.00 . A A . 155 LEU HD21 1 1
15 20165 1 1 60 LEU HD22 H 62.856 -2.126 -0.119 1.00 . A A . 155 LEU HD22 1 1
15 20166 1 1 60 LEU HD23 H 64.159 -3.220 -0.576 1.00 . A A . 155 LEU HD23 1 1
15 20167 1 1 60 LEU HG H 64.367 -2.431 1.785 1.00 . A A . 155 LEU HG 1 1
15 20168 1 1 60 LEU N N 66.253 -3.973 2.156 1.00 . A A . 155 LEU N 1 1
15 20169 1 1 60 LEU O O 68.393 -4.068 -0.610 1.00 . A A . 155 LEU O 1 1
15 20170 1 1 61 TYR C C 70.668 -5.004 0.908 1.00 . A A . 156 TYR C 1 1
15 20171 1 1 61 TYR CA C 70.330 -3.567 1.296 1.00 . A A . 156 TYR CA 1 1
15 20172 1 1 61 TYR CB C 71.037 -3.192 2.602 1.00 . A A . 156 TYR CB 1 1
15 20173 1 1 61 TYR CD1 C 73.347 -2.694 1.713 1.00 . A A . 156 TYR CD1 1 1
15 20174 1 1 61 TYR CD2 C 73.104 -4.327 3.489 1.00 . A A . 156 TYR CD2 1 1
15 20175 1 1 61 TYR CE1 C 74.733 -2.891 1.724 1.00 . A A . 156 TYR CE1 1 1
15 20176 1 1 61 TYR CE2 C 74.488 -4.526 3.498 1.00 . A A . 156 TYR CE2 1 1
15 20177 1 1 61 TYR CG C 72.532 -3.412 2.597 1.00 . A A . 156 TYR CG 1 1
15 20178 1 1 61 TYR CZ C 75.304 -3.808 2.616 1.00 . A A . 156 TYR CZ 1 1
15 20179 1 1 61 TYR H H 68.548 -3.119 2.344 1.00 . A A . 156 TYR H 1 1
15 20180 1 1 61 TYR HA H 70.662 -2.905 0.510 1.00 . A A . 156 TYR HA 1 1
15 20181 1 1 61 TYR HB2 H 70.853 -2.148 2.803 1.00 . A A . 156 TYR HB2 1 1
15 20182 1 1 61 TYR HB3 H 70.601 -3.773 3.402 1.00 . A A . 156 TYR HB3 1 1
15 20183 1 1 61 TYR HD1 H 72.907 -1.989 1.024 1.00 . A A . 156 TYR HD1 1 1
15 20184 1 1 61 TYR HD2 H 72.474 -4.881 4.169 1.00 . A A . 156 TYR HD2 1 1
15 20185 1 1 61 TYR HE1 H 75.363 -2.338 1.045 1.00 . A A . 156 TYR HE1 1 1
15 20186 1 1 61 TYR HE2 H 74.928 -5.232 4.187 1.00 . A A . 156 TYR HE2 1 1
15 20187 1 1 61 TYR HH H 76.997 -3.641 3.383 1.00 . A A . 156 TYR HH 1 1
15 20188 1 1 61 TYR N N 68.892 -3.413 1.478 1.00 . A A . 156 TYR N 1 1
15 20189 1 1 61 TYR O O 71.407 -5.250 -0.044 1.00 . A A . 156 TYR O 1 1
15 20190 1 1 61 TYR OH O 76.670 -4.002 2.626 1.00 . A A . 156 TYR OH 1 1
15 20191 1 1 62 MET C C 70.003 -7.728 -0.050 1.00 . A A . 157 MET C 1 1
15 20192 1 1 62 MET CA C 70.365 -7.363 1.388 1.00 . A A . 157 MET CA 1 1
15 20193 1 1 62 MET CB C 69.553 -8.215 2.367 1.00 . A A . 157 MET CB 1 1
15 20194 1 1 62 MET CE C 67.295 -10.330 2.702 1.00 . A A . 157 MET CE 1 1
15 20195 1 1 62 MET CG C 69.888 -9.697 2.180 1.00 . A A . 157 MET CG 1 1
15 20196 1 1 62 MET H H 69.485 -5.697 2.358 1.00 . A A . 157 MET H 1 1
15 20197 1 1 62 MET HA H 71.416 -7.555 1.545 1.00 . A A . 157 MET HA 1 1
15 20198 1 1 62 MET HB2 H 69.789 -7.919 3.379 1.00 . A A . 157 MET HB2 1 1
15 20199 1 1 62 MET HB3 H 68.500 -8.062 2.185 1.00 . A A . 157 MET HB3 1 1
15 20200 1 1 62 MET HE1 H 67.353 -10.255 1.626 1.00 . A A . 157 MET HE1 1 1
15 20201 1 1 62 MET HE2 H 66.932 -9.398 3.107 1.00 . A A . 157 MET HE2 1 1
15 20202 1 1 62 MET HE3 H 66.619 -11.127 2.977 1.00 . A A . 157 MET HE3 1 1
15 20203 1 1 62 MET HG2 H 69.632 -10.000 1.176 1.00 . A A . 157 MET HG2 1 1
15 20204 1 1 62 MET HG3 H 70.944 -9.851 2.344 1.00 . A A . 157 MET HG3 1 1
15 20205 1 1 62 MET N N 70.098 -5.952 1.639 1.00 . A A . 157 MET N 1 1
15 20206 1 1 62 MET O O 70.767 -8.397 -0.747 1.00 . A A . 157 MET O 1 1
15 20207 1 1 62 MET SD S 68.942 -10.680 3.369 1.00 . A A . 157 MET SD 1 1
15 20208 1 1 63 GLU C C 69.373 -7.101 -2.887 1.00 . A A . 158 GLU C 1 1
15 20209 1 1 63 GLU CA C 68.374 -7.576 -1.838 1.00 . A A . 158 GLU CA 1 1
15 20210 1 1 63 GLU CB C 67.015 -6.920 -2.086 1.00 . A A . 158 GLU CB 1 1
15 20211 1 1 63 GLU CD C 65.806 -9.020 -1.383 1.00 . A A . 158 GLU CD 1 1
15 20212 1 1 63 GLU CG C 65.974 -7.520 -1.136 1.00 . A A . 158 GLU CG 1 1
15 20213 1 1 63 GLU H H 68.308 -6.677 0.081 1.00 . A A . 158 GLU H 1 1
15 20214 1 1 63 GLU HA H 68.264 -8.648 -1.922 1.00 . A A . 158 GLU HA 1 1
15 20215 1 1 63 GLU HB2 H 67.093 -5.858 -1.912 1.00 . A A . 158 GLU HB2 1 1
15 20216 1 1 63 GLU HB3 H 66.709 -7.098 -3.107 1.00 . A A . 158 GLU HB3 1 1
15 20217 1 1 63 GLU HG2 H 66.292 -7.363 -0.116 1.00 . A A . 158 GLU HG2 1 1
15 20218 1 1 63 GLU HG3 H 65.025 -7.027 -1.292 1.00 . A A . 158 GLU HG3 1 1
15 20219 1 1 63 GLU N N 68.848 -7.255 -0.497 1.00 . A A . 158 GLU N 1 1
15 20220 1 1 63 GLU O O 69.726 -7.843 -3.804 1.00 . A A . 158 GLU O 1 1
15 20221 1 1 63 GLU OE1 O 66.072 -9.465 -2.488 1.00 . A A . 158 GLU OE1 1 1
15 20222 1 1 63 GLU OE2 O 65.398 -9.704 -0.458 1.00 . A A . 158 GLU OE2 1 1
15 20223 1 1 64 ALA C C 72.042 -6.172 -3.781 1.00 . A A . 159 ALA C 1 1
15 20224 1 1 64 ALA CA C 70.789 -5.308 -3.697 1.00 . A A . 159 ALA CA 1 1
15 20225 1 1 64 ALA CB C 71.173 -3.882 -3.303 1.00 . A A . 159 ALA CB 1 1
15 20226 1 1 64 ALA H H 69.568 -5.336 -1.959 1.00 . A A . 159 ALA H 1 1
15 20227 1 1 64 ALA HA H 70.317 -5.284 -4.669 1.00 . A A . 159 ALA HA 1 1
15 20228 1 1 64 ALA HB1 H 70.292 -3.346 -2.985 1.00 . A A . 159 ALA HB1 1 1
15 20229 1 1 64 ALA HB2 H 71.611 -3.381 -4.155 1.00 . A A . 159 ALA HB2 1 1
15 20230 1 1 64 ALA HB3 H 71.889 -3.912 -2.495 1.00 . A A . 159 ALA HB3 1 1
15 20231 1 1 64 ALA N N 69.850 -5.870 -2.733 1.00 . A A . 159 ALA N 1 1
15 20232 1 1 64 ALA O O 72.522 -6.486 -4.869 1.00 . A A . 159 ALA O 1 1
15 20233 1 1 65 LEU C C 73.610 -8.652 -3.424 1.00 . A A . 160 LEU C 1 1
15 20234 1 1 65 LEU CA C 73.767 -7.392 -2.582 1.00 . A A . 160 LEU CA 1 1
15 20235 1 1 65 LEU CB C 74.086 -7.792 -1.139 1.00 . A A . 160 LEU CB 1 1
15 20236 1 1 65 LEU CD1 C 74.567 -6.935 1.157 1.00 . A A . 160 LEU CD1 1 1
15 20237 1 1 65 LEU CD2 C 75.823 -6.024 -0.804 1.00 . A A . 160 LEU CD2 1 1
15 20238 1 1 65 LEU CG C 74.469 -6.556 -0.323 1.00 . A A . 160 LEU CG 1 1
15 20239 1 1 65 LEU H H 72.093 -6.357 -1.790 1.00 . A A . 160 LEU H 1 1
15 20240 1 1 65 LEU HA H 74.587 -6.809 -2.974 1.00 . A A . 160 LEU HA 1 1
15 20241 1 1 65 LEU HB2 H 73.216 -8.258 -0.697 1.00 . A A . 160 LEU HB2 1 1
15 20242 1 1 65 LEU HB3 H 74.908 -8.491 -1.135 1.00 . A A . 160 LEU HB3 1 1
15 20243 1 1 65 LEU HD11 H 75.226 -6.247 1.664 1.00 . A A . 160 LEU HD11 1 1
15 20244 1 1 65 LEU HD12 H 74.958 -7.938 1.249 1.00 . A A . 160 LEU HD12 1 1
15 20245 1 1 65 LEU HD13 H 73.586 -6.889 1.606 1.00 . A A . 160 LEU HD13 1 1
15 20246 1 1 65 LEU HD21 H 76.296 -5.469 -0.008 1.00 . A A . 160 LEU HD21 1 1
15 20247 1 1 65 LEU HD22 H 75.673 -5.377 -1.655 1.00 . A A . 160 LEU HD22 1 1
15 20248 1 1 65 LEU HD23 H 76.454 -6.853 -1.090 1.00 . A A . 160 LEU HD23 1 1
15 20249 1 1 65 LEU HG H 73.714 -5.793 -0.449 1.00 . A A . 160 LEU HG 1 1
15 20250 1 1 65 LEU N N 72.549 -6.588 -2.625 1.00 . A A . 160 LEU N 1 1
15 20251 1 1 65 LEU O O 74.515 -9.035 -4.163 1.00 . A A . 160 LEU O 1 1
15 20252 1 1 66 GLN C C 72.262 -10.217 -5.555 1.00 . A A . 161 GLN C 1 1
15 20253 1 1 66 GLN CA C 72.183 -10.503 -4.061 1.00 . A A . 161 GLN CA 1 1
15 20254 1 1 66 GLN CB C 70.794 -11.041 -3.712 1.00 . A A . 161 GLN CB 1 1
15 20255 1 1 66 GLN CD C 69.361 -11.925 -1.851 1.00 . A A . 161 GLN CD 1 1
15 20256 1 1 66 GLN CG C 70.764 -11.465 -2.242 1.00 . A A . 161 GLN CG 1 1
15 20257 1 1 66 GLN H H 71.778 -8.942 -2.680 1.00 . A A . 161 GLN H 1 1
15 20258 1 1 66 GLN HA H 72.922 -11.249 -3.806 1.00 . A A . 161 GLN HA 1 1
15 20259 1 1 66 GLN HB2 H 70.057 -10.269 -3.882 1.00 . A A . 161 GLN HB2 1 1
15 20260 1 1 66 GLN HB3 H 70.572 -11.895 -4.334 1.00 . A A . 161 GLN HB3 1 1
15 20261 1 1 66 GLN HE21 H 69.992 -13.013 -0.314 1.00 . A A . 161 GLN HE21 1 1
15 20262 1 1 66 GLN HE22 H 68.313 -13.018 -0.567 1.00 . A A . 161 GLN HE22 1 1
15 20263 1 1 66 GLN HG2 H 71.461 -12.276 -2.090 1.00 . A A . 161 GLN HG2 1 1
15 20264 1 1 66 GLN HG3 H 71.050 -10.629 -1.623 1.00 . A A . 161 GLN HG3 1 1
15 20265 1 1 66 GLN N N 72.454 -9.291 -3.299 1.00 . A A . 161 GLN N 1 1
15 20266 1 1 66 GLN NE2 N 69.210 -12.718 -0.826 1.00 . A A . 161 GLN NE2 1 1
15 20267 1 1 66 GLN O O 72.926 -10.932 -6.304 1.00 . A A . 161 GLN O 1 1
15 20268 1 1 66 GLN OE1 O 68.379 -11.553 -2.495 1.00 . A A . 161 GLN OE1 1 1
15 20269 1 1 67 ARG C C 72.979 -8.656 -7.983 1.00 . A A . 162 ARG C 1 1
15 20270 1 1 67 ARG CA C 71.578 -8.781 -7.392 1.00 . A A . 162 ARG CA 1 1
15 20271 1 1 67 ARG CB C 70.834 -7.456 -7.575 1.00 . A A . 162 ARG CB 1 1
15 20272 1 1 67 ARG CD C 68.465 -6.648 -7.850 1.00 . A A . 162 ARG CD 1 1
15 20273 1 1 67 ARG CG C 69.392 -7.582 -7.065 1.00 . A A . 162 ARG CG 1 1
15 20274 1 1 67 ARG CZ C 68.600 -6.975 -10.305 1.00 . A A . 162 ARG CZ 1 1
15 20275 1 1 67 ARG H H 71.194 -8.546 -5.319 1.00 . A A . 162 ARG H 1 1
15 20276 1 1 67 ARG HA H 71.042 -9.554 -7.921 1.00 . A A . 162 ARG HA 1 1
15 20277 1 1 67 ARG HB2 H 71.344 -6.681 -7.018 1.00 . A A . 162 ARG HB2 1 1
15 20278 1 1 67 ARG HB3 H 70.825 -7.197 -8.622 1.00 . A A . 162 ARG HB3 1 1
15 20279 1 1 67 ARG HD2 H 67.584 -6.453 -7.258 1.00 . A A . 162 ARG HD2 1 1
15 20280 1 1 67 ARG HD3 H 68.970 -5.714 -8.040 1.00 . A A . 162 ARG HD3 1 1
15 20281 1 1 67 ARG HE H 67.333 -7.926 -9.089 1.00 . A A . 162 ARG HE 1 1
15 20282 1 1 67 ARG HG2 H 69.052 -8.601 -7.186 1.00 . A A . 162 ARG HG2 1 1
15 20283 1 1 67 ARG HG3 H 69.359 -7.315 -6.019 1.00 . A A . 162 ARG HG3 1 1
15 20284 1 1 67 ARG HH11 H 70.003 -5.691 -9.648 1.00 . A A . 162 ARG HH11 1 1
15 20285 1 1 67 ARG HH12 H 69.967 -5.952 -11.354 1.00 . A A . 162 ARG HH12 1 1
15 20286 1 1 67 ARG HH21 H 67.368 -8.209 -11.287 1.00 . A A . 162 ARG HH21 1 1
15 20287 1 1 67 ARG HH22 H 68.511 -7.355 -12.268 1.00 . A A . 162 ARG HH22 1 1
15 20288 1 1 67 ARG N N 71.630 -9.127 -5.975 1.00 . A A . 162 ARG N 1 1
15 20289 1 1 67 ARG NE N 68.058 -7.268 -9.114 1.00 . A A . 162 ARG NE 1 1
15 20290 1 1 67 ARG NH1 N 69.601 -6.140 -10.442 1.00 . A A . 162 ARG NH1 1 1
15 20291 1 1 67 ARG NH2 N 68.123 -7.559 -11.369 1.00 . A A . 162 ARG NH2 1 1
15 20292 1 1 67 ARG O O 73.229 -9.098 -9.105 1.00 . A A . 162 ARG O 1 1
15 20293 1 1 68 ILE C C 76.209 -8.954 -7.511 1.00 . A A . 163 ILE C 1 1
15 20294 1 1 68 ILE CA C 75.236 -7.790 -7.735 1.00 . A A . 163 ILE CA 1 1
15 20295 1 1 68 ILE CB C 75.797 -6.516 -7.097 1.00 . A A . 163 ILE CB 1 1
15 20296 1 1 68 ILE CD1 C 76.652 -5.537 -4.962 1.00 . A A . 163 ILE CD1 1 1
15 20297 1 1 68 ILE CG1 C 75.809 -6.659 -5.574 1.00 . A A . 163 ILE CG1 1 1
15 20298 1 1 68 ILE CG2 C 74.926 -5.321 -7.494 1.00 . A A . 163 ILE CG2 1 1
15 20299 1 1 68 ILE H H 73.643 -7.769 -6.320 1.00 . A A . 163 ILE H 1 1
15 20300 1 1 68 ILE HA H 75.162 -7.620 -8.798 1.00 . A A . 163 ILE HA 1 1
15 20301 1 1 68 ILE HB H 76.805 -6.355 -7.452 1.00 . A A . 163 ILE HB 1 1
15 20302 1 1 68 ILE HD11 H 77.681 -5.654 -5.265 1.00 . A A . 163 ILE HD11 1 1
15 20303 1 1 68 ILE HD12 H 76.585 -5.583 -3.885 1.00 . A A . 163 ILE HD12 1 1
15 20304 1 1 68 ILE HD13 H 76.281 -4.581 -5.305 1.00 . A A . 163 ILE HD13 1 1
15 20305 1 1 68 ILE HG12 H 74.799 -6.596 -5.200 1.00 . A A . 163 ILE HG12 1 1
15 20306 1 1 68 ILE HG13 H 76.235 -7.614 -5.304 1.00 . A A . 163 ILE HG13 1 1
15 20307 1 1 68 ILE HG21 H 75.248 -4.944 -8.453 1.00 . A A . 163 ILE HG21 1 1
15 20308 1 1 68 ILE HG22 H 75.019 -4.542 -6.753 1.00 . A A . 163 ILE HG22 1 1
15 20309 1 1 68 ILE HG23 H 73.894 -5.632 -7.560 1.00 . A A . 163 ILE HG23 1 1
15 20310 1 1 68 ILE N N 73.887 -8.051 -7.227 1.00 . A A . 163 ILE N 1 1
15 20311 1 1 68 ILE O O 77.420 -8.780 -7.648 1.00 . A A . 163 ILE O 1 1
15 20312 1 1 69 GLY C C 77.432 -11.336 -5.830 1.00 . A A . 164 GLY C 1 1
15 20313 1 1 69 GLY CA C 76.532 -11.329 -7.067 1.00 . A A . 164 GLY CA 1 1
15 20314 1 1 69 GLY H H 74.737 -10.204 -6.980 1.00 . A A . 164 GLY H 1 1
15 20315 1 1 69 GLY HA2 H 75.891 -12.197 -7.033 1.00 . A A . 164 GLY HA2 1 1
15 20316 1 1 69 GLY HA3 H 77.153 -11.391 -7.948 1.00 . A A . 164 GLY HA3 1 1
15 20317 1 1 69 GLY N N 75.696 -10.134 -7.168 1.00 . A A . 164 GLY N 1 1
15 20318 1 1 69 GLY O O 78.429 -12.059 -5.801 1.00 . A A . 164 GLY O 1 1
15 20319 1 1 70 ARG C C 77.183 -11.446 -2.541 1.00 . A A . 165 ARG C 1 1
15 20320 1 1 70 ARG CA C 77.861 -10.546 -3.571 1.00 . A A . 165 ARG CA 1 1
15 20321 1 1 70 ARG CB C 77.989 -9.124 -3.023 1.00 . A A . 165 ARG CB 1 1
15 20322 1 1 70 ARG CD C 79.200 -6.956 -3.333 1.00 . A A . 165 ARG CD 1 1
15 20323 1 1 70 ARG CG C 78.817 -8.281 -3.996 1.00 . A A . 165 ARG CG 1 1
15 20324 1 1 70 ARG CZ C 81.187 -6.238 -2.047 1.00 . A A . 165 ARG CZ 1 1
15 20325 1 1 70 ARG H H 76.311 -9.961 -4.893 1.00 . A A . 165 ARG H 1 1
15 20326 1 1 70 ARG HA H 78.849 -10.933 -3.772 1.00 . A A . 165 ARG HA 1 1
15 20327 1 1 70 ARG HB2 H 77.005 -8.690 -2.912 1.00 . A A . 165 ARG HB2 1 1
15 20328 1 1 70 ARG HB3 H 78.484 -9.149 -2.063 1.00 . A A . 165 ARG HB3 1 1
15 20329 1 1 70 ARG HD2 H 79.535 -6.263 -4.090 1.00 . A A . 165 ARG HD2 1 1
15 20330 1 1 70 ARG HD3 H 78.338 -6.546 -2.829 1.00 . A A . 165 ARG HD3 1 1
15 20331 1 1 70 ARG HE H 80.344 -8.050 -1.933 1.00 . A A . 165 ARG HE 1 1
15 20332 1 1 70 ARG HG2 H 79.712 -8.821 -4.266 1.00 . A A . 165 ARG HG2 1 1
15 20333 1 1 70 ARG HG3 H 78.236 -8.080 -4.883 1.00 . A A . 165 ARG HG3 1 1
15 20334 1 1 70 ARG HH11 H 80.450 -4.783 -3.218 1.00 . A A . 165 ARG HH11 1 1
15 20335 1 1 70 ARG HH12 H 81.858 -4.364 -2.302 1.00 . A A . 165 ARG HH12 1 1
15 20336 1 1 70 ARG HH21 H 82.157 -7.451 -0.782 1.00 . A A . 165 ARG HH21 1 1
15 20337 1 1 70 ARG HH22 H 82.811 -5.855 -0.940 1.00 . A A . 165 ARG HH22 1 1
15 20338 1 1 70 ARG N N 77.095 -10.544 -4.814 1.00 . A A . 165 ARG N 1 1
15 20339 1 1 70 ARG NE N 80.278 -7.173 -2.365 1.00 . A A . 165 ARG NE 1 1
15 20340 1 1 70 ARG NH1 N 81.162 -5.033 -2.563 1.00 . A A . 165 ARG NH1 1 1
15 20341 1 1 70 ARG NH2 N 82.125 -6.537 -1.190 1.00 . A A . 165 ARG NH2 1 1
15 20342 1 1 70 ARG O O 76.394 -10.981 -1.718 1.00 . A A . 165 ARG O 1 1
15 20343 1 1 71 HIS C C 77.226 -13.478 -0.259 1.00 . A A . 166 HIS C 1 1
15 20344 1 1 71 HIS CA C 76.859 -13.712 -1.721 1.00 . A A . 166 HIS CA 1 1
15 20345 1 1 71 HIS CB C 77.274 -15.126 -2.128 1.00 . A A . 166 HIS CB 1 1
15 20346 1 1 71 HIS CD2 C 75.565 -16.122 -3.860 1.00 . A A . 166 HIS CD2 1 1
15 20347 1 1 71 HIS CE1 C 76.738 -15.836 -5.659 1.00 . A A . 166 HIS CE1 1 1
15 20348 1 1 71 HIS CG C 76.749 -15.541 -3.475 1.00 . A A . 166 HIS CG 1 1
15 20349 1 1 71 HIS H H 78.176 -13.037 -3.237 1.00 . A A . 166 HIS H 1 1
15 20350 1 1 71 HIS HA H 75.788 -13.624 -1.828 1.00 . A A . 166 HIS HA 1 1
15 20351 1 1 71 HIS HB2 H 78.352 -15.177 -2.154 1.00 . A A . 166 HIS HB2 1 1
15 20352 1 1 71 HIS HB3 H 76.914 -15.818 -1.381 1.00 . A A . 166 HIS HB3 1 1
15 20353 1 1 71 HIS HD1 H 78.375 -14.975 -4.709 1.00 . A A . 166 HIS HD1 1 1
15 20354 1 1 71 HIS HD2 H 74.760 -16.395 -3.193 1.00 . A A . 166 HIS HD2 1 1
15 20355 1 1 71 HIS HE1 H 77.055 -15.831 -6.691 1.00 . A A . 166 HIS HE1 1 1
15 20356 1 1 71 HIS N N 77.499 -12.735 -2.596 1.00 . A A . 166 HIS N 1 1
15 20357 1 1 71 HIS ND1 N 77.479 -15.368 -4.640 1.00 . A A . 166 HIS ND1 1 1
15 20358 1 1 71 HIS NE2 N 75.561 -16.308 -5.240 1.00 . A A . 166 HIS NE2 1 1
15 20359 1 1 71 HIS O O 76.356 -13.462 0.611 1.00 . A A . 166 HIS O 1 1
15 20360 1 1 72 SER C C 78.250 -12.036 2.118 1.00 . A A . 167 SER C 1 1
15 20361 1 1 72 SER CA C 78.981 -13.158 1.387 1.00 . A A . 167 SER CA 1 1
15 20362 1 1 72 SER CB C 80.484 -12.879 1.399 1.00 . A A . 167 SER CB 1 1
15 20363 1 1 72 SER H H 79.157 -13.230 -0.727 1.00 . A A . 167 SER H 1 1
15 20364 1 1 72 SER HA H 78.799 -14.088 1.904 1.00 . A A . 167 SER HA 1 1
15 20365 1 1 72 SER HB2 H 80.855 -12.922 2.410 1.00 . A A . 167 SER HB2 1 1
15 20366 1 1 72 SER HB3 H 80.991 -13.624 0.801 1.00 . A A . 167 SER HB3 1 1
15 20367 1 1 72 SER HG H 81.451 -11.244 1.281 1.00 . A A . 167 SER HG 1 1
15 20368 1 1 72 SER N N 78.513 -13.286 0.010 1.00 . A A . 167 SER N 1 1
15 20369 1 1 72 SER O O 77.702 -12.242 3.202 1.00 . A A . 167 SER O 1 1
15 20370 1 1 72 SER OG O 80.721 -11.580 0.874 1.00 . A A . 167 SER OG 1 1
15 20371 1 1 73 GLU C C 76.120 -9.952 2.434 1.00 . A A . 168 GLU C 1 1
15 20372 1 1 73 GLU CA C 77.599 -9.700 2.154 1.00 . A A . 168 GLU CA 1 1
15 20373 1 1 73 GLU CB C 77.757 -8.459 1.272 1.00 . A A . 168 GLU CB 1 1
15 20374 1 1 73 GLU CD C 79.423 -6.736 0.481 1.00 . A A . 168 GLU CD 1 1
15 20375 1 1 73 GLU CG C 79.234 -8.054 1.232 1.00 . A A . 168 GLU CG 1 1
15 20376 1 1 73 GLU H H 78.609 -10.758 0.618 1.00 . A A . 168 GLU H 1 1
15 20377 1 1 73 GLU HA H 78.100 -9.519 3.093 1.00 . A A . 168 GLU HA 1 1
15 20378 1 1 73 GLU HB2 H 77.415 -8.682 0.272 1.00 . A A . 168 GLU HB2 1 1
15 20379 1 1 73 GLU HB3 H 77.175 -7.648 1.681 1.00 . A A . 168 GLU HB3 1 1
15 20380 1 1 73 GLU HG2 H 79.598 -7.939 2.243 1.00 . A A . 168 GLU HG2 1 1
15 20381 1 1 73 GLU HG3 H 79.802 -8.829 0.738 1.00 . A A . 168 GLU HG3 1 1
15 20382 1 1 73 GLU N N 78.215 -10.854 1.511 1.00 . A A . 168 GLU N 1 1
15 20383 1 1 73 GLU O O 75.611 -9.589 3.495 1.00 . A A . 168 GLU O 1 1
15 20384 1 1 73 GLU OE1 O 78.595 -6.416 -0.357 1.00 . A A . 168 GLU OE1 1 1
15 20385 1 1 73 GLU OE2 O 80.399 -6.059 0.761 1.00 . A A . 168 GLU OE2 1 1
15 20386 1 1 74 ALA C C 73.741 -11.727 2.869 1.00 . A A . 169 ALA C 1 1
15 20387 1 1 74 ALA CA C 74.008 -10.854 1.648 1.00 . A A . 169 ALA CA 1 1
15 20388 1 1 74 ALA CB C 73.459 -11.538 0.395 1.00 . A A . 169 ALA CB 1 1
15 20389 1 1 74 ALA H H 75.904 -10.936 0.702 1.00 . A A . 169 ALA H 1 1
15 20390 1 1 74 ALA HA H 73.502 -9.909 1.780 1.00 . A A . 169 ALA HA 1 1
15 20391 1 1 74 ALA HB1 H 72.410 -11.753 0.533 1.00 . A A . 169 ALA HB1 1 1
15 20392 1 1 74 ALA HB2 H 73.997 -12.459 0.223 1.00 . A A . 169 ALA HB2 1 1
15 20393 1 1 74 ALA HB3 H 73.583 -10.885 -0.457 1.00 . A A . 169 ALA HB3 1 1
15 20394 1 1 74 ALA N N 75.438 -10.605 1.497 1.00 . A A . 169 ALA N 1 1
15 20395 1 1 74 ALA O O 72.877 -11.418 3.688 1.00 . A A . 169 ALA O 1 1
15 20396 1 1 75 ASP C C 74.467 -12.976 5.450 1.00 . A A . 170 ASP C 1 1
15 20397 1 1 75 ASP CA C 74.333 -13.720 4.124 1.00 . A A . 170 ASP CA 1 1
15 20398 1 1 75 ASP CB C 75.383 -14.832 4.054 1.00 . A A . 170 ASP CB 1 1
15 20399 1 1 75 ASP CG C 75.091 -15.891 5.111 1.00 . A A . 170 ASP CG 1 1
15 20400 1 1 75 ASP H H 75.173 -13.005 2.312 1.00 . A A . 170 ASP H 1 1
15 20401 1 1 75 ASP HA H 73.352 -14.167 4.072 1.00 . A A . 170 ASP HA 1 1
15 20402 1 1 75 ASP HB2 H 75.359 -15.286 3.074 1.00 . A A . 170 ASP HB2 1 1
15 20403 1 1 75 ASP HB3 H 76.362 -14.412 4.231 1.00 . A A . 170 ASP HB3 1 1
15 20404 1 1 75 ASP N N 74.499 -12.810 2.996 1.00 . A A . 170 ASP N 1 1
15 20405 1 1 75 ASP O O 73.657 -13.158 6.359 1.00 . A A . 170 ASP O 1 1
15 20406 1 1 75 ASP OD1 O 74.278 -16.761 4.843 1.00 . A A . 170 ASP OD1 1 1
15 20407 1 1 75 ASP OD2 O 75.686 -15.820 6.174 1.00 . A A . 170 ASP OD2 1 1
15 20408 1 1 76 ALA C C 74.490 -10.537 7.159 1.00 . A A . 171 ALA C 1 1
15 20409 1 1 76 ALA CA C 75.712 -11.370 6.777 1.00 . A A . 171 ALA CA 1 1
15 20410 1 1 76 ALA CB C 76.921 -10.449 6.601 1.00 . A A . 171 ALA CB 1 1
15 20411 1 1 76 ALA H H 76.091 -12.010 4.790 1.00 . A A . 171 ALA H 1 1
15 20412 1 1 76 ALA HA H 75.922 -12.066 7.574 1.00 . A A . 171 ALA HA 1 1
15 20413 1 1 76 ALA HB1 H 77.799 -11.044 6.395 1.00 . A A . 171 ALA HB1 1 1
15 20414 1 1 76 ALA HB2 H 77.075 -9.880 7.506 1.00 . A A . 171 ALA HB2 1 1
15 20415 1 1 76 ALA HB3 H 76.743 -9.774 5.777 1.00 . A A . 171 ALA HB3 1 1
15 20416 1 1 76 ALA N N 75.477 -12.119 5.547 1.00 . A A . 171 ALA N 1 1
15 20417 1 1 76 ALA O O 74.042 -10.577 8.306 1.00 . A A . 171 ALA O 1 1
15 20418 1 1 77 VAL C C 71.630 -9.759 7.010 1.00 . A A . 172 VAL C 1 1
15 20419 1 1 77 VAL CA C 72.800 -8.932 6.477 1.00 . A A . 172 VAL CA 1 1
15 20420 1 1 77 VAL CB C 72.384 -8.186 5.201 1.00 . A A . 172 VAL CB 1 1
15 20421 1 1 77 VAL CG1 C 71.213 -7.241 5.496 1.00 . A A . 172 VAL CG1 1 1
15 20422 1 1 77 VAL CG2 C 73.563 -7.357 4.683 1.00 . A A . 172 VAL CG2 1 1
15 20423 1 1 77 VAL H H 74.343 -9.797 5.303 1.00 . A A . 172 VAL H 1 1
15 20424 1 1 77 VAL HA H 73.079 -8.205 7.226 1.00 . A A . 172 VAL HA 1 1
15 20425 1 1 77 VAL HB H 72.087 -8.900 4.448 1.00 . A A . 172 VAL HB 1 1
15 20426 1 1 77 VAL HG11 H 70.299 -7.813 5.570 1.00 . A A . 172 VAL HG11 1 1
15 20427 1 1 77 VAL HG12 H 71.123 -6.520 4.697 1.00 . A A . 172 VAL HG12 1 1
15 20428 1 1 77 VAL HG13 H 71.392 -6.725 6.428 1.00 . A A . 172 VAL HG13 1 1
15 20429 1 1 77 VAL HG21 H 73.727 -6.516 5.341 1.00 . A A . 172 VAL HG21 1 1
15 20430 1 1 77 VAL HG22 H 73.341 -6.998 3.689 1.00 . A A . 172 VAL HG22 1 1
15 20431 1 1 77 VAL HG23 H 74.452 -7.968 4.654 1.00 . A A . 172 VAL HG23 1 1
15 20432 1 1 77 VAL N N 73.953 -9.786 6.203 1.00 . A A . 172 VAL N 1 1
15 20433 1 1 77 VAL O O 71.030 -9.414 8.027 1.00 . A A . 172 VAL O 1 1
15 20434 1 1 78 ARG C C 70.289 -12.131 8.167 1.00 . A A . 173 ARG C 1 1
15 20435 1 1 78 ARG CA C 70.180 -11.690 6.709 1.00 . A A . 173 ARG CA 1 1
15 20436 1 1 78 ARG CB C 70.117 -12.925 5.807 1.00 . A A . 173 ARG CB 1 1
15 20437 1 1 78 ARG CD C 68.799 -14.971 5.237 1.00 . A A . 173 ARG CD 1 1
15 20438 1 1 78 ARG CG C 68.833 -13.706 6.096 1.00 . A A . 173 ARG CG 1 1
15 20439 1 1 78 ARG CZ C 67.248 -16.862 4.863 1.00 . A A . 173 ARG CZ 1 1
15 20440 1 1 78 ARG H H 71.833 -11.087 5.528 1.00 . A A . 173 ARG H 1 1
15 20441 1 1 78 ARG HA H 69.267 -11.126 6.584 1.00 . A A . 173 ARG HA 1 1
15 20442 1 1 78 ARG HB2 H 70.126 -12.615 4.772 1.00 . A A . 173 ARG HB2 1 1
15 20443 1 1 78 ARG HB3 H 70.970 -13.556 6.001 1.00 . A A . 173 ARG HB3 1 1
15 20444 1 1 78 ARG HD2 H 68.920 -14.702 4.199 1.00 . A A . 173 ARG HD2 1 1
15 20445 1 1 78 ARG HD3 H 69.608 -15.624 5.532 1.00 . A A . 173 ARG HD3 1 1
15 20446 1 1 78 ARG HE H 66.828 -15.236 5.953 1.00 . A A . 173 ARG HE 1 1
15 20447 1 1 78 ARG HG2 H 68.806 -13.978 7.142 1.00 . A A . 173 ARG HG2 1 1
15 20448 1 1 78 ARG HG3 H 67.977 -13.092 5.861 1.00 . A A . 173 ARG HG3 1 1
15 20449 1 1 78 ARG HH11 H 69.019 -17.111 3.951 1.00 . A A . 173 ARG HH11 1 1
15 20450 1 1 78 ARG HH12 H 67.879 -18.396 3.732 1.00 . A A . 173 ARG HH12 1 1
15 20451 1 1 78 ARG HH21 H 65.402 -16.920 5.636 1.00 . A A . 173 ARG HH21 1 1
15 20452 1 1 78 ARG HH22 H 65.856 -18.289 4.675 1.00 . A A . 173 ARG HH22 1 1
15 20453 1 1 78 ARG N N 71.309 -10.850 6.320 1.00 . A A . 173 ARG N 1 1
15 20454 1 1 78 ARG NE N 67.520 -15.666 5.410 1.00 . A A . 173 ARG NE 1 1
15 20455 1 1 78 ARG NH1 N 68.118 -17.508 4.124 1.00 . A A . 173 ARG NH1 1 1
15 20456 1 1 78 ARG NH2 N 66.078 -17.398 5.075 1.00 . A A . 173 ARG NH2 1 1
15 20457 1 1 78 ARG O O 69.326 -12.033 8.926 1.00 . A A . 173 ARG O 1 1
15 20458 1 1 79 GLN C C 71.357 -11.963 10.924 1.00 . A A . 174 GLN C 1 1
15 20459 1 1 79 GLN CA C 71.681 -13.069 9.923 1.00 . A A . 174 GLN CA 1 1
15 20460 1 1 79 GLN CB C 73.136 -13.508 10.102 1.00 . A A . 174 GLN CB 1 1
15 20461 1 1 79 GLN CD C 74.886 -15.126 9.317 1.00 . A A . 174 GLN CD 1 1
15 20462 1 1 79 GLN CG C 73.417 -14.723 9.216 1.00 . A A . 174 GLN CG 1 1
15 20463 1 1 79 GLN H H 72.193 -12.685 7.902 1.00 . A A . 174 GLN H 1 1
15 20464 1 1 79 GLN HA H 71.039 -13.915 10.116 1.00 . A A . 174 GLN HA 1 1
15 20465 1 1 79 GLN HB2 H 73.793 -12.697 9.821 1.00 . A A . 174 GLN HB2 1 1
15 20466 1 1 79 GLN HB3 H 73.308 -13.771 11.134 1.00 . A A . 174 GLN HB3 1 1
15 20467 1 1 79 GLN HE21 H 74.564 -16.989 8.708 1.00 . A A . 174 GLN HE21 1 1
15 20468 1 1 79 GLN HE22 H 76.180 -16.611 9.065 1.00 . A A . 174 GLN HE22 1 1
15 20469 1 1 79 GLN HG2 H 72.797 -15.548 9.536 1.00 . A A . 174 GLN HG2 1 1
15 20470 1 1 79 GLN HG3 H 73.185 -14.479 8.190 1.00 . A A . 174 GLN HG3 1 1
15 20471 1 1 79 GLN N N 71.465 -12.615 8.552 1.00 . A A . 174 GLN N 1 1
15 20472 1 1 79 GLN NE2 N 75.239 -16.343 9.003 1.00 . A A . 174 GLN NE2 1 1
15 20473 1 1 79 GLN O O 70.799 -12.225 11.990 1.00 . A A . 174 GLN O 1 1
15 20474 1 1 79 GLN OE1 O 75.734 -14.315 9.689 1.00 . A A . 174 GLN OE1 1 1
15 20475 1 1 80 ASN C C 69.937 -9.414 11.662 1.00 . A A . 175 ASN C 1 1
15 20476 1 1 80 ASN CA C 71.439 -9.597 11.460 1.00 . A A . 175 ASN CA 1 1
15 20477 1 1 80 ASN CB C 72.034 -8.319 10.864 1.00 . A A . 175 ASN CB 1 1
15 20478 1 1 80 ASN CG C 73.552 -8.435 10.784 1.00 . A A . 175 ASN CG 1 1
15 20479 1 1 80 ASN H H 72.162 -10.577 9.724 1.00 . A A . 175 ASN H 1 1
15 20480 1 1 80 ASN HA H 71.901 -9.780 12.418 1.00 . A A . 175 ASN HA 1 1
15 20481 1 1 80 ASN HB2 H 71.632 -8.166 9.873 1.00 . A A . 175 ASN HB2 1 1
15 20482 1 1 80 ASN HB3 H 71.773 -7.477 11.489 1.00 . A A . 175 ASN HB3 1 1
15 20483 1 1 80 ASN HD21 H 73.717 -7.150 9.280 1.00 . A A . 175 ASN HD21 1 1
15 20484 1 1 80 ASN HD22 H 75.179 -7.809 9.835 1.00 . A A . 175 ASN HD22 1 1
15 20485 1 1 80 ASN N N 71.711 -10.729 10.581 1.00 . A A . 175 ASN N 1 1
15 20486 1 1 80 ASN ND2 N 74.203 -7.740 9.892 1.00 . A A . 175 ASN ND2 1 1
15 20487 1 1 80 ASN O O 69.484 -9.106 12.765 1.00 . A A . 175 ASN O 1 1
15 20488 1 1 80 ASN OD1 O 74.161 -9.177 11.555 1.00 . A A . 175 ASN OD1 1 1
15 20489 1 1 81 LEU C C 67.093 -10.461 11.597 1.00 . A A . 176 LEU C 1 1
15 20490 1 1 81 LEU CA C 67.721 -9.432 10.662 1.00 . A A . 176 LEU CA 1 1
15 20491 1 1 81 LEU CB C 67.113 -9.573 9.266 1.00 . A A . 176 LEU CB 1 1
15 20492 1 1 81 LEU CD1 C 67.235 -8.776 6.901 1.00 . A A . 176 LEU CD1 1 1
15 20493 1 1 81 LEU CD2 C 67.302 -7.130 8.778 1.00 . A A . 176 LEU CD2 1 1
15 20494 1 1 81 LEU CG C 67.727 -8.531 8.329 1.00 . A A . 176 LEU CG 1 1
15 20495 1 1 81 LEU H H 69.581 -9.868 9.745 1.00 . A A . 176 LEU H 1 1
15 20496 1 1 81 LEU HA H 67.506 -8.443 11.037 1.00 . A A . 176 LEU HA 1 1
15 20497 1 1 81 LEU HB2 H 67.315 -10.564 8.885 1.00 . A A . 176 LEU HB2 1 1
15 20498 1 1 81 LEU HB3 H 66.046 -9.419 9.321 1.00 . A A . 176 LEU HB3 1 1
15 20499 1 1 81 LEU HD11 H 67.613 -9.723 6.549 1.00 . A A . 176 LEU HD11 1 1
15 20500 1 1 81 LEU HD12 H 67.592 -7.984 6.258 1.00 . A A . 176 LEU HD12 1 1
15 20501 1 1 81 LEU HD13 H 66.156 -8.791 6.890 1.00 . A A . 176 LEU HD13 1 1
15 20502 1 1 81 LEU HD21 H 67.899 -6.827 9.626 1.00 . A A . 176 LEU HD21 1 1
15 20503 1 1 81 LEU HD22 H 66.259 -7.142 9.057 1.00 . A A . 176 LEU HD22 1 1
15 20504 1 1 81 LEU HD23 H 67.450 -6.432 7.967 1.00 . A A . 176 LEU HD23 1 1
15 20505 1 1 81 LEU HG H 68.804 -8.610 8.359 1.00 . A A . 176 LEU HG 1 1
15 20506 1 1 81 LEU N N 69.169 -9.605 10.594 1.00 . A A . 176 LEU N 1 1
15 20507 1 1 81 LEU O O 66.225 -10.129 12.405 1.00 . A A . 176 LEU O 1 1
15 20508 1 1 82 GLU C C 68.084 -13.729 12.771 1.00 . A A . 177 GLU C 1 1
15 20509 1 1 82 GLU CA C 66.982 -12.781 12.310 1.00 . A A . 177 GLU CA 1 1
15 20510 1 1 82 GLU CB C 65.933 -13.563 11.519 1.00 . A A . 177 GLU CB 1 1
15 20511 1 1 82 GLU CD C 64.086 -12.075 12.380 1.00 . A A . 177 GLU CD 1 1
15 20512 1 1 82 GLU CG C 64.779 -12.632 11.135 1.00 . A A . 177 GLU CG 1 1
15 20513 1 1 82 GLU H H 68.237 -11.918 10.835 1.00 . A A . 177 GLU H 1 1
15 20514 1 1 82 GLU HA H 66.509 -12.346 13.179 1.00 . A A . 177 GLU HA 1 1
15 20515 1 1 82 GLU HB2 H 66.385 -13.966 10.624 1.00 . A A . 177 GLU HB2 1 1
15 20516 1 1 82 GLU HB3 H 65.552 -14.371 12.125 1.00 . A A . 177 GLU HB3 1 1
15 20517 1 1 82 GLU HG2 H 65.165 -11.812 10.548 1.00 . A A . 177 GLU HG2 1 1
15 20518 1 1 82 GLU HG3 H 64.060 -13.182 10.546 1.00 . A A . 177 GLU HG3 1 1
15 20519 1 1 82 GLU N N 67.532 -11.711 11.483 1.00 . A A . 177 GLU N 1 1
15 20520 1 1 82 GLU O O 69.027 -14.007 12.031 1.00 . A A . 177 GLU O 1 1
15 20521 1 1 82 GLU OE1 O 64.145 -12.714 13.419 1.00 . A A . 177 GLU OE1 1 1
15 20522 1 1 82 GLU OE2 O 63.491 -11.015 12.270 1.00 . A A . 177 GLU OE2 1 1
15 20523 1 1 83 HIS C C 68.281 -16.480 14.916 1.00 . A A . 178 HIS C 1 1
15 20524 1 1 83 HIS CA C 68.937 -15.150 14.560 1.00 . A A . 178 HIS CA 1 1
15 20525 1 1 83 HIS CB C 69.562 -14.538 15.814 1.00 . A A . 178 HIS CB 1 1
15 20526 1 1 83 HIS CD2 C 71.625 -13.040 15.171 1.00 . A A . 178 HIS CD2 1 1
15 20527 1 1 83 HIS CE1 C 70.673 -11.102 15.353 1.00 . A A . 178 HIS CE1 1 1
15 20528 1 1 83 HIS CG C 70.324 -13.268 15.545 1.00 . A A . 178 HIS CG 1 1
15 20529 1 1 83 HIS H H 67.175 -13.973 14.537 1.00 . A A . 178 HIS H 1 1
15 20530 1 1 83 HIS HA H 69.718 -15.329 13.834 1.00 . A A . 178 HIS HA 1 1
15 20531 1 1 83 HIS HB2 H 68.779 -14.323 16.523 1.00 . A A . 178 HIS HB2 1 1
15 20532 1 1 83 HIS HB3 H 70.233 -15.265 16.253 1.00 . A A . 178 HIS HB3 1 1
15 20533 1 1 83 HIS HD1 H 68.807 -11.835 15.908 1.00 . A A . 178 HIS HD1 1 1
15 20534 1 1 83 HIS HD2 H 72.366 -13.806 14.996 1.00 . A A . 178 HIS HD2 1 1
15 20535 1 1 83 HIS HE1 H 70.499 -10.036 15.354 1.00 . A A . 178 HIS HE1 1 1
15 20536 1 1 83 HIS N N 67.952 -14.228 13.997 1.00 . A A . 178 HIS N 1 1
15 20537 1 1 83 HIS ND1 N 69.736 -12.018 15.655 1.00 . A A . 178 HIS ND1 1 1
15 20538 1 1 83 HIS NE2 N 71.842 -11.670 15.049 1.00 . A A . 178 HIS NE2 1 1
15 20539 1 1 83 HIS O O 67.134 -16.517 15.361 1.00 . A A . 178 HIS O 1 1
15 20540 1 1 84 HIS C C 69.378 -19.582 16.074 1.00 . A A . 179 HIS C 1 1
15 20541 1 1 84 HIS CA C 68.507 -18.905 15.021 1.00 . A A . 179 HIS CA 1 1
15 20542 1 1 84 HIS CB C 68.490 -19.755 13.750 1.00 . A A . 179 HIS CB 1 1
15 20543 1 1 84 HIS CD2 C 66.211 -19.467 12.471 1.00 . A A . 179 HIS CD2 1 1
15 20544 1 1 84 HIS CE1 C 66.886 -18.097 10.933 1.00 . A A . 179 HIS CE1 1 1
15 20545 1 1 84 HIS CG C 67.546 -19.239 12.698 1.00 . A A . 179 HIS CG 1 1
15 20546 1 1 84 HIS H H 69.925 -17.476 14.360 1.00 . A A . 179 HIS H 1 1
15 20547 1 1 84 HIS HA H 67.498 -18.826 15.401 1.00 . A A . 179 HIS HA 1 1
15 20548 1 1 84 HIS HB2 H 69.484 -19.778 13.334 1.00 . A A . 179 HIS HB2 1 1
15 20549 1 1 84 HIS HB3 H 68.205 -20.763 14.015 1.00 . A A . 179 HIS HB3 1 1
15 20550 1 1 84 HIS HD1 H 68.858 -18.002 11.587 1.00 . A A . 179 HIS HD1 1 1
15 20551 1 1 84 HIS HD2 H 65.579 -20.110 13.066 1.00 . A A . 179 HIS HD2 1 1
15 20552 1 1 84 HIS HE1 H 66.906 -17.441 10.076 1.00 . A A . 179 HIS HE1 1 1
15 20553 1 1 84 HIS N N 69.018 -17.570 14.718 1.00 . A A . 179 HIS N 1 1
15 20554 1 1 84 HIS ND1 N 67.954 -18.363 11.706 1.00 . A A . 179 HIS ND1 1 1
15 20555 1 1 84 HIS NE2 N 65.796 -18.744 11.355 1.00 . A A . 179 HIS NE2 1 1
15 20556 1 1 84 HIS O O 70.592 -19.381 16.110 1.00 . A A . 179 HIS O 1 1
15 20557 1 1 85 HIS C C 69.768 -22.525 17.563 1.00 . A A . 180 HIS C 1 1
15 20558 1 1 85 HIS CA C 69.481 -21.086 17.979 1.00 . A A . 180 HIS CA 1 1
15 20559 1 1 85 HIS CB C 68.664 -21.081 19.272 1.00 . A A . 180 HIS CB 1 1
15 20560 1 1 85 HIS CD2 C 69.088 -18.870 20.632 1.00 . A A . 180 HIS CD2 1 1
15 20561 1 1 85 HIS CE1 C 67.277 -17.814 20.083 1.00 . A A . 180 HIS CE1 1 1
15 20562 1 1 85 HIS CG C 68.380 -19.699 19.795 1.00 . A A . 180 HIS CG 1 1
15 20563 1 1 85 HIS H H 67.782 -20.507 16.850 1.00 . A A . 180 HIS H 1 1
15 20564 1 1 85 HIS HA H 70.417 -20.578 18.155 1.00 . A A . 180 HIS HA 1 1
15 20565 1 1 85 HIS HB2 H 67.723 -21.577 19.089 1.00 . A A . 180 HIS HB2 1 1
15 20566 1 1 85 HIS HB3 H 69.206 -21.638 20.023 1.00 . A A . 180 HIS HB3 1 1
15 20567 1 1 85 HIS HD1 H 66.512 -19.322 18.872 1.00 . A A . 180 HIS HD1 1 1
15 20568 1 1 85 HIS HD2 H 70.041 -19.107 21.081 1.00 . A A . 180 HIS HD2 1 1
15 20569 1 1 85 HIS HE1 H 66.509 -17.058 20.005 1.00 . A A . 180 HIS HE1 1 1
15 20570 1 1 85 HIS N N 68.751 -20.385 16.928 1.00 . A A . 180 HIS N 1 1
15 20571 1 1 85 HIS ND1 N 67.229 -19.004 19.458 1.00 . A A . 180 HIS ND1 1 1
15 20572 1 1 85 HIS NE2 N 68.389 -17.680 20.812 1.00 . A A . 180 HIS NE2 1 1
15 20573 1 1 85 HIS O O 68.867 -23.363 17.528 1.00 . A A . 180 HIS O 1 1
15 20574 1 1 86 HIS C C 71.141 -25.154 17.945 1.00 . A A . 181 HIS C 1 1
15 20575 1 1 86 HIS CA C 71.426 -24.146 16.837 1.00 . A A . 181 HIS CA 1 1
15 20576 1 1 86 HIS CB C 72.916 -24.167 16.495 1.00 . A A . 181 HIS CB 1 1
15 20577 1 1 86 HIS CD2 C 73.307 -23.617 13.953 1.00 . A A . 181 HIS CD2 1 1
15 20578 1 1 86 HIS CE1 C 73.882 -21.539 14.168 1.00 . A A . 181 HIS CE1 1 1
15 20579 1 1 86 HIS CG C 73.266 -23.328 15.296 1.00 . A A . 181 HIS CG 1 1
15 20580 1 1 86 HIS H H 71.704 -22.094 17.292 1.00 . A A . 181 HIS H 1 1
15 20581 1 1 86 HIS HA H 70.862 -24.423 15.959 1.00 . A A . 181 HIS HA 1 1
15 20582 1 1 86 HIS HB2 H 73.472 -23.799 17.343 1.00 . A A . 181 HIS HB2 1 1
15 20583 1 1 86 HIS HB3 H 73.211 -25.191 16.308 1.00 . A A . 181 HIS HB3 1 1
15 20584 1 1 86 HIS HD1 H 73.708 -21.485 16.240 1.00 . A A . 181 HIS HD1 1 1
15 20585 1 1 86 HIS HD2 H 73.072 -24.575 13.515 1.00 . A A . 181 HIS HD2 1 1
15 20586 1 1 86 HIS HE1 H 74.191 -20.528 13.947 1.00 . A A . 181 HIS HE1 1 1
15 20587 1 1 86 HIS N N 71.029 -22.803 17.248 1.00 . A A . 181 HIS N 1 1
15 20588 1 1 86 HIS ND1 N 73.637 -21.998 15.408 1.00 . A A . 181 HIS ND1 1 1
15 20589 1 1 86 HIS NE2 N 73.696 -22.483 13.244 1.00 . A A . 181 HIS NE2 1 1
15 20590 1 1 86 HIS O O 70.677 -26.263 17.684 1.00 . A A . 181 HIS O 1 1
15 20591 1 1 87 HIS C C 70.466 -24.894 21.441 1.00 . A A . 182 HIS C 1 1
15 20592 1 1 87 HIS CA C 71.202 -25.639 20.331 1.00 . A A . 182 HIS CA 1 1
15 20593 1 1 87 HIS CB C 72.543 -26.150 20.861 1.00 . A A . 182 HIS CB 1 1
15 20594 1 1 87 HIS CD2 C 73.309 -28.350 19.645 1.00 . A A . 182 HIS CD2 1 1
15 20595 1 1 87 HIS CE1 C 74.678 -27.460 18.221 1.00 . A A . 182 HIS CE1 1 1
15 20596 1 1 87 HIS CG C 73.295 -26.995 19.871 1.00 . A A . 182 HIS CG 1 1
15 20597 1 1 87 HIS H H 71.787 -23.863 19.332 1.00 . A A . 182 HIS H 1 1
15 20598 1 1 87 HIS HA H 70.604 -26.485 20.023 1.00 . A A . 182 HIS HA 1 1
15 20599 1 1 87 HIS HB2 H 73.157 -25.302 21.123 1.00 . A A . 182 HIS HB2 1 1
15 20600 1 1 87 HIS HB3 H 72.359 -26.730 21.755 1.00 . A A . 182 HIS HB3 1 1
15 20601 1 1 87 HIS HD1 H 74.392 -25.498 18.851 1.00 . A A . 182 HIS HD1 1 1
15 20602 1 1 87 HIS HD2 H 72.731 -29.079 20.193 1.00 . A A . 182 HIS HD2 1 1
15 20603 1 1 87 HIS HE1 H 75.395 -27.332 17.423 1.00 . A A . 182 HIS HE1 1 1
15 20604 1 1 87 HIS N N 71.423 -24.761 19.185 1.00 . A A . 182 HIS N 1 1
15 20605 1 1 87 HIS ND1 N 74.175 -26.449 18.951 1.00 . A A . 182 HIS ND1 1 1
15 20606 1 1 87 HIS NE2 N 74.185 -28.641 18.601 1.00 . A A . 182 HIS NE2 1 1
15 20607 1 1 87 HIS O O 70.475 -23.664 21.487 1.00 . A A . 182 HIS O 1 1
15 20608 1 1 88 HIS C C 70.051 -24.420 24.443 1.00 . A A . 183 HIS C 1 1
15 20609 1 1 88 HIS CA C 69.092 -25.048 23.436 1.00 . A A . 183 HIS CA 1 1
15 20610 1 1 88 HIS CB C 68.243 -26.112 24.135 1.00 . A A . 183 HIS CB 1 1
15 20611 1 1 88 HIS CD2 C 67.337 -28.135 22.721 1.00 . A A . 183 HIS CD2 1 1
15 20612 1 1 88 HIS CE1 C 65.600 -27.166 21.863 1.00 . A A . 183 HIS CE1 1 1
15 20613 1 1 88 HIS CG C 67.320 -26.849 23.201 1.00 . A A . 183 HIS CG 1 1
15 20614 1 1 88 HIS H H 69.858 -26.624 22.243 1.00 . A A . 183 HIS H 1 1
15 20615 1 1 88 HIS HA H 68.439 -24.282 23.048 1.00 . A A . 183 HIS HA 1 1
15 20616 1 1 88 HIS HB2 H 68.900 -26.829 24.601 1.00 . A A . 183 HIS HB2 1 1
15 20617 1 1 88 HIS HB3 H 67.656 -25.633 24.905 1.00 . A A . 183 HIS HB3 1 1
15 20618 1 1 88 HIS HD1 H 65.908 -25.327 22.785 1.00 . A A . 183 HIS HD1 1 1
15 20619 1 1 88 HIS HD2 H 68.081 -28.880 22.961 1.00 . A A . 183 HIS HD2 1 1
15 20620 1 1 88 HIS HE1 H 64.699 -26.980 21.298 1.00 . A A . 183 HIS HE1 1 1
15 20621 1 1 88 HIS N N 69.830 -25.648 22.331 1.00 . A A . 183 HIS N 1 1
15 20622 1 1 88 HIS ND1 N 66.204 -26.250 22.641 1.00 . A A . 183 HIS ND1 1 1
15 20623 1 1 88 HIS NE2 N 66.249 -28.333 21.875 1.00 . A A . 183 HIS NE2 1 1
15 20624 1 1 88 HIS O O 69.725 -23.365 24.962 1.00 . A A . 183 HIS O 1 1
15 20625 1 1 88 HIS OXT O 71.097 -25.002 24.678 1.00 . A A . 183 HIS OXT 1 1
16 20626 1 1 1 MET C C 53.017 -2.059 -14.186 1.00 . A A . 96 MET C 1 1
16 20627 1 1 1 MET CA C 53.119 -3.576 -14.071 1.00 . A A . 96 MET CA 1 1
16 20628 1 1 1 MET CB C 53.831 -4.146 -15.300 1.00 . A A . 96 MET CB 1 1
16 20629 1 1 1 MET CE C 53.994 -5.837 -17.838 1.00 . A A . 96 MET CE 1 1
16 20630 1 1 1 MET CG C 54.022 -5.654 -15.125 1.00 . A A . 96 MET CG 1 1
16 20631 1 1 1 MET H1 H 51.818 -5.170 -13.750 1.00 . A A . 96 MET H1 1 1
16 20632 1 1 1 MET H2 H 51.262 -4.039 -14.890 1.00 . A A . 96 MET H2 1 1
16 20633 1 1 1 MET H3 H 51.215 -3.671 -13.232 1.00 . A A . 96 MET H3 1 1
16 20634 1 1 1 MET HA H 53.677 -3.832 -13.183 1.00 . A A . 96 MET HA 1 1
16 20635 1 1 1 MET HB2 H 53.234 -3.955 -16.180 1.00 . A A . 96 MET HB2 1 1
16 20636 1 1 1 MET HB3 H 54.795 -3.674 -15.409 1.00 . A A . 96 MET HB3 1 1
16 20637 1 1 1 MET HE1 H 52.961 -5.961 -17.543 1.00 . A A . 96 MET HE1 1 1
16 20638 1 1 1 MET HE2 H 54.203 -6.474 -18.684 1.00 . A A . 96 MET HE2 1 1
16 20639 1 1 1 MET HE3 H 54.175 -4.807 -18.111 1.00 . A A . 96 MET HE3 1 1
16 20640 1 1 1 MET HG2 H 54.492 -5.849 -14.173 1.00 . A A . 96 MET HG2 1 1
16 20641 1 1 1 MET HG3 H 53.061 -6.145 -15.160 1.00 . A A . 96 MET HG3 1 1
16 20642 1 1 1 MET N N 51.750 -4.158 -13.979 1.00 . A A . 96 MET N 1 1
16 20643 1 1 1 MET O O 52.349 -1.538 -15.080 1.00 . A A . 96 MET O 1 1
16 20644 1 1 1 MET SD S 55.071 -6.290 -16.457 1.00 . A A . 96 MET SD 1 1
16 20645 1 1 2 VAL C C 55.022 0.643 -13.732 1.00 . A A . 97 VAL C 1 1
16 20646 1 1 2 VAL CA C 53.667 0.107 -13.279 1.00 . A A . 97 VAL CA 1 1
16 20647 1 1 2 VAL CB C 53.341 0.636 -11.876 1.00 . A A . 97 VAL CB 1 1
16 20648 1 1 2 VAL CG1 C 53.229 2.164 -11.909 1.00 . A A . 97 VAL CG1 1 1
16 20649 1 1 2 VAL CG2 C 52.010 0.053 -11.395 1.00 . A A . 97 VAL CG2 1 1
16 20650 1 1 2 VAL H H 54.197 -1.826 -12.587 1.00 . A A . 97 VAL H 1 1
16 20651 1 1 2 VAL HA H 52.908 0.453 -13.965 1.00 . A A . 97 VAL HA 1 1
16 20652 1 1 2 VAL HB H 54.128 0.351 -11.193 1.00 . A A . 97 VAL HB 1 1
16 20653 1 1 2 VAL HG11 H 52.406 2.449 -12.547 1.00 . A A . 97 VAL HG11 1 1
16 20654 1 1 2 VAL HG12 H 54.146 2.584 -12.295 1.00 . A A . 97 VAL HG12 1 1
16 20655 1 1 2 VAL HG13 H 53.056 2.534 -10.910 1.00 . A A . 97 VAL HG13 1 1
16 20656 1 1 2 VAL HG21 H 52.151 -0.982 -11.117 1.00 . A A . 97 VAL HG21 1 1
16 20657 1 1 2 VAL HG22 H 51.281 0.116 -12.189 1.00 . A A . 97 VAL HG22 1 1
16 20658 1 1 2 VAL HG23 H 51.660 0.611 -10.539 1.00 . A A . 97 VAL HG23 1 1
16 20659 1 1 2 VAL N N 53.683 -1.355 -13.275 1.00 . A A . 97 VAL N 1 1
16 20660 1 1 2 VAL O O 56.067 0.194 -13.261 1.00 . A A . 97 VAL O 1 1
16 20661 1 1 3 ALA C C 56.715 3.302 -14.224 1.00 . A A . 98 ALA C 1 1
16 20662 1 1 3 ALA CA C 56.228 2.196 -15.155 1.00 . A A . 98 ALA CA 1 1
16 20663 1 1 3 ALA CB C 55.995 2.772 -16.553 1.00 . A A . 98 ALA CB 1 1
16 20664 1 1 3 ALA H H 54.134 1.923 -14.988 1.00 . A A . 98 ALA H 1 1
16 20665 1 1 3 ALA HA H 56.986 1.430 -15.215 1.00 . A A . 98 ALA HA 1 1
16 20666 1 1 3 ALA HB1 H 55.780 1.967 -17.242 1.00 . A A . 98 ALA HB1 1 1
16 20667 1 1 3 ALA HB2 H 56.880 3.298 -16.879 1.00 . A A . 98 ALA HB2 1 1
16 20668 1 1 3 ALA HB3 H 55.160 3.455 -16.527 1.00 . A A . 98 ALA HB3 1 1
16 20669 1 1 3 ALA N N 54.996 1.605 -14.648 1.00 . A A . 98 ALA N 1 1
16 20670 1 1 3 ALA O O 55.919 4.083 -13.702 1.00 . A A . 98 ALA O 1 1
16 20671 1 1 4 VAL C C 59.285 5.462 -13.997 1.00 . A A . 99 VAL C 1 1
16 20672 1 1 4 VAL CA C 58.617 4.380 -13.152 1.00 . A A . 99 VAL CA 1 1
16 20673 1 1 4 VAL CB C 59.651 3.743 -12.213 1.00 . A A . 99 VAL CB 1 1
16 20674 1 1 4 VAL CG1 C 60.191 4.797 -11.243 1.00 . A A . 99 VAL CG1 1 1
16 20675 1 1 4 VAL CG2 C 58.995 2.617 -11.408 1.00 . A A . 99 VAL CG2 1 1
16 20676 1 1 4 VAL H H 58.612 2.711 -14.461 1.00 . A A . 99 VAL H 1 1
16 20677 1 1 4 VAL HA H 57.839 4.833 -12.557 1.00 . A A . 99 VAL HA 1 1
16 20678 1 1 4 VAL HB H 60.466 3.342 -12.797 1.00 . A A . 99 VAL HB 1 1
16 20679 1 1 4 VAL HG11 H 60.598 4.308 -10.370 1.00 . A A . 99 VAL HG11 1 1
16 20680 1 1 4 VAL HG12 H 59.389 5.456 -10.945 1.00 . A A . 99 VAL HG12 1 1
16 20681 1 1 4 VAL HG13 H 60.966 5.370 -11.730 1.00 . A A . 99 VAL HG13 1 1
16 20682 1 1 4 VAL HG21 H 58.200 3.024 -10.801 1.00 . A A . 99 VAL HG21 1 1
16 20683 1 1 4 VAL HG22 H 59.734 2.154 -10.770 1.00 . A A . 99 VAL HG22 1 1
16 20684 1 1 4 VAL HG23 H 58.591 1.878 -12.085 1.00 . A A . 99 VAL HG23 1 1
16 20685 1 1 4 VAL N N 58.028 3.362 -14.020 1.00 . A A . 99 VAL N 1 1
16 20686 1 1 4 VAL O O 60.012 5.163 -14.945 1.00 . A A . 99 VAL O 1 1
16 20687 1 1 5 SER C C 60.908 8.297 -13.728 1.00 . A A . 100 SER C 1 1
16 20688 1 1 5 SER CA C 59.612 7.835 -14.384 1.00 . A A . 100 SER CA 1 1
16 20689 1 1 5 SER CB C 58.619 8.998 -14.432 1.00 . A A . 100 SER CB 1 1
16 20690 1 1 5 SER H H 58.448 6.897 -12.882 1.00 . A A . 100 SER H 1 1
16 20691 1 1 5 SER HA H 59.823 7.517 -15.394 1.00 . A A . 100 SER HA 1 1
16 20692 1 1 5 SER HB2 H 58.381 9.316 -13.430 1.00 . A A . 100 SER HB2 1 1
16 20693 1 1 5 SER HB3 H 59.063 9.825 -14.971 1.00 . A A . 100 SER HB3 1 1
16 20694 1 1 5 SER HG H 56.739 9.027 -14.723 1.00 . A A . 100 SER HG 1 1
16 20695 1 1 5 SER N N 59.032 6.719 -13.647 1.00 . A A . 100 SER N 1 1
16 20696 1 1 5 SER O O 61.050 8.245 -12.506 1.00 . A A . 100 SER O 1 1
16 20697 1 1 5 SER OG O 57.429 8.571 -15.079 1.00 . A A . 100 SER OG 1 1
16 20698 1 1 6 HIS C C 62.947 10.421 -13.109 1.00 . A A . 101 HIS C 1 1
16 20699 1 1 6 HIS CA C 63.133 9.223 -14.038 1.00 . A A . 101 HIS CA 1 1
16 20700 1 1 6 HIS CB C 64.044 9.615 -15.202 1.00 . A A . 101 HIS CB 1 1
16 20701 1 1 6 HIS CD2 C 63.885 12.089 -16.079 1.00 . A A . 101 HIS CD2 1 1
16 20702 1 1 6 HIS CE1 C 62.243 11.825 -17.467 1.00 . A A . 101 HIS CE1 1 1
16 20703 1 1 6 HIS CG C 63.517 10.767 -16.014 1.00 . A A . 101 HIS CG 1 1
16 20704 1 1 6 HIS H H 61.683 8.763 -15.513 1.00 . A A . 101 HIS H 1 1
16 20705 1 1 6 HIS HA H 63.605 8.424 -13.485 1.00 . A A . 101 HIS HA 1 1
16 20706 1 1 6 HIS HB2 H 65.010 9.890 -14.809 1.00 . A A . 101 HIS HB2 1 1
16 20707 1 1 6 HIS HB3 H 64.167 8.756 -15.847 1.00 . A A . 101 HIS HB3 1 1
16 20708 1 1 6 HIS HD1 H 61.980 9.794 -17.099 1.00 . A A . 101 HIS HD1 1 1
16 20709 1 1 6 HIS HD2 H 64.679 12.543 -15.503 1.00 . A A . 101 HIS HD2 1 1
16 20710 1 1 6 HIS HE1 H 61.478 12.016 -18.206 1.00 . A A . 101 HIS HE1 1 1
16 20711 1 1 6 HIS N N 61.851 8.748 -14.549 1.00 . A A . 101 HIS N 1 1
16 20712 1 1 6 HIS ND1 N 62.468 10.623 -16.908 1.00 . A A . 101 HIS ND1 1 1
16 20713 1 1 6 HIS NE2 N 63.078 12.755 -16.997 1.00 . A A . 101 HIS NE2 1 1
16 20714 1 1 6 HIS O O 63.650 10.553 -12.107 1.00 . A A . 101 HIS O 1 1
16 20715 1 1 7 ALA C C 61.387 12.102 -11.209 1.00 . A A . 102 ALA C 1 1
16 20716 1 1 7 ALA CA C 61.751 12.482 -12.640 1.00 . A A . 102 ALA CA 1 1
16 20717 1 1 7 ALA CB C 60.616 13.301 -13.258 1.00 . A A . 102 ALA CB 1 1
16 20718 1 1 7 ALA H H 61.458 11.129 -14.245 1.00 . A A . 102 ALA H 1 1
16 20719 1 1 7 ALA HA H 62.646 13.087 -12.625 1.00 . A A . 102 ALA HA 1 1
16 20720 1 1 7 ALA HB1 H 60.992 13.863 -14.099 1.00 . A A . 102 ALA HB1 1 1
16 20721 1 1 7 ALA HB2 H 60.219 13.981 -12.519 1.00 . A A . 102 ALA HB2 1 1
16 20722 1 1 7 ALA HB3 H 59.832 12.635 -13.591 1.00 . A A . 102 ALA HB3 1 1
16 20723 1 1 7 ALA N N 61.999 11.291 -13.444 1.00 . A A . 102 ALA N 1 1
16 20724 1 1 7 ALA O O 61.859 12.718 -10.254 1.00 . A A . 102 ALA O 1 1
16 20725 1 1 8 MET C C 61.340 10.290 -8.869 1.00 . A A . 103 MET C 1 1
16 20726 1 1 8 MET CA C 60.132 10.633 -9.737 1.00 . A A . 103 MET CA 1 1
16 20727 1 1 8 MET CB C 59.228 9.405 -9.862 1.00 . A A . 103 MET CB 1 1
16 20728 1 1 8 MET CE C 56.500 8.016 -9.933 1.00 . A A . 103 MET CE 1 1
16 20729 1 1 8 MET CG C 58.528 9.147 -8.526 1.00 . A A . 103 MET CG 1 1
16 20730 1 1 8 MET H H 60.225 10.606 -11.856 1.00 . A A . 103 MET H 1 1
16 20731 1 1 8 MET HA H 59.575 11.428 -9.265 1.00 . A A . 103 MET HA 1 1
16 20732 1 1 8 MET HB2 H 58.488 9.580 -10.630 1.00 . A A . 103 MET HB2 1 1
16 20733 1 1 8 MET HB3 H 59.823 8.544 -10.125 1.00 . A A . 103 MET HB3 1 1
16 20734 1 1 8 MET HE1 H 57.011 7.948 -10.883 1.00 . A A . 103 MET HE1 1 1
16 20735 1 1 8 MET HE2 H 56.151 9.027 -9.787 1.00 . A A . 103 MET HE2 1 1
16 20736 1 1 8 MET HE3 H 55.655 7.341 -9.923 1.00 . A A . 103 MET HE3 1 1
16 20737 1 1 8 MET HG2 H 59.263 9.110 -7.736 1.00 . A A . 103 MET HG2 1 1
16 20738 1 1 8 MET HG3 H 57.827 9.945 -8.327 1.00 . A A . 103 MET HG3 1 1
16 20739 1 1 8 MET N N 60.557 11.074 -11.063 1.00 . A A . 103 MET N 1 1
16 20740 1 1 8 MET O O 61.444 10.734 -7.725 1.00 . A A . 103 MET O 1 1
16 20741 1 1 8 MET SD S 57.642 7.571 -8.603 1.00 . A A . 103 MET SD 1 1
16 20742 1 1 9 LEU C C 64.213 10.325 -8.164 1.00 . A A . 104 LEU C 1 1
16 20743 1 1 9 LEU CA C 63.457 9.110 -8.694 1.00 . A A . 104 LEU CA 1 1
16 20744 1 1 9 LEU CB C 64.384 8.298 -9.604 1.00 . A A . 104 LEU CB 1 1
16 20745 1 1 9 LEU CD1 C 64.532 6.335 -11.144 1.00 . A A . 104 LEU CD1 1 1
16 20746 1 1 9 LEU CD2 C 63.335 6.121 -8.963 1.00 . A A . 104 LEU CD2 1 1
16 20747 1 1 9 LEU CG C 63.648 7.063 -10.127 1.00 . A A . 104 LEU CG 1 1
16 20748 1 1 9 LEU H H 62.146 9.218 -10.356 1.00 . A A . 104 LEU H 1 1
16 20749 1 1 9 LEU HA H 63.159 8.492 -7.860 1.00 . A A . 104 LEU HA 1 1
16 20750 1 1 9 LEU HB2 H 64.695 8.911 -10.436 1.00 . A A . 104 LEU HB2 1 1
16 20751 1 1 9 LEU HB3 H 65.252 7.983 -9.043 1.00 . A A . 104 LEU HB3 1 1
16 20752 1 1 9 LEU HD11 H 63.913 5.744 -11.802 1.00 . A A . 104 LEU HD11 1 1
16 20753 1 1 9 LEU HD12 H 65.222 5.687 -10.623 1.00 . A A . 104 LEU HD12 1 1
16 20754 1 1 9 LEU HD13 H 65.086 7.058 -11.723 1.00 . A A . 104 LEU HD13 1 1
16 20755 1 1 9 LEU HD21 H 64.216 5.999 -8.352 1.00 . A A . 104 LEU HD21 1 1
16 20756 1 1 9 LEU HD22 H 63.028 5.160 -9.349 1.00 . A A . 104 LEU HD22 1 1
16 20757 1 1 9 LEU HD23 H 62.538 6.540 -8.366 1.00 . A A . 104 LEU HD23 1 1
16 20758 1 1 9 LEU HG H 62.728 7.367 -10.606 1.00 . A A . 104 LEU HG 1 1
16 20759 1 1 9 LEU N N 62.265 9.518 -9.431 1.00 . A A . 104 LEU N 1 1
16 20760 1 1 9 LEU O O 64.592 10.370 -6.994 1.00 . A A . 104 LEU O 1 1
16 20761 1 1 10 ALA C C 64.550 13.225 -7.460 1.00 . A A . 105 ALA C 1 1
16 20762 1 1 10 ALA CA C 65.181 12.498 -8.643 1.00 . A A . 105 ALA CA 1 1
16 20763 1 1 10 ALA CB C 65.292 13.455 -9.832 1.00 . A A . 105 ALA CB 1 1
16 20764 1 1 10 ALA H H 64.017 11.266 -9.919 1.00 . A A . 105 ALA H 1 1
16 20765 1 1 10 ALA HA H 66.173 12.179 -8.360 1.00 . A A . 105 ALA HA 1 1
16 20766 1 1 10 ALA HB1 H 64.370 13.440 -10.395 1.00 . A A . 105 ALA HB1 1 1
16 20767 1 1 10 ALA HB2 H 66.107 13.142 -10.470 1.00 . A A . 105 ALA HB2 1 1
16 20768 1 1 10 ALA HB3 H 65.479 14.455 -9.473 1.00 . A A . 105 ALA HB3 1 1
16 20769 1 1 10 ALA N N 64.404 11.322 -9.021 1.00 . A A . 105 ALA N 1 1
16 20770 1 1 10 ALA O O 65.231 13.533 -6.485 1.00 . A A . 105 ALA O 1 1
16 20771 1 1 11 THR C C 62.795 13.536 -5.106 1.00 . A A . 106 THR C 1 1
16 20772 1 1 11 THR CA C 62.557 14.199 -6.462 1.00 . A A . 106 THR CA 1 1
16 20773 1 1 11 THR CB C 61.055 14.241 -6.751 1.00 . A A . 106 THR CB 1 1
16 20774 1 1 11 THR CG2 C 60.360 15.139 -5.726 1.00 . A A . 106 THR CG2 1 1
16 20775 1 1 11 THR H H 62.746 13.203 -8.327 1.00 . A A . 106 THR H 1 1
16 20776 1 1 11 THR HA H 62.929 15.213 -6.424 1.00 . A A . 106 THR HA 1 1
16 20777 1 1 11 THR HB H 60.647 13.244 -6.686 1.00 . A A . 106 THR HB 1 1
16 20778 1 1 11 THR HG1 H 61.250 15.558 -8.111 1.00 . A A . 106 THR HG1 1 1
16 20779 1 1 11 THR HG21 H 59.362 15.371 -6.069 1.00 . A A . 106 THR HG21 1 1
16 20780 1 1 11 THR HG22 H 60.922 16.054 -5.609 1.00 . A A . 106 THR HG22 1 1
16 20781 1 1 11 THR HG23 H 60.304 14.626 -4.778 1.00 . A A . 106 THR HG23 1 1
16 20782 1 1 11 THR N N 63.248 13.484 -7.534 1.00 . A A . 106 THR N 1 1
16 20783 1 1 11 THR O O 63.234 14.181 -4.152 1.00 . A A . 106 THR O 1 1
16 20784 1 1 11 THR OG1 O 60.842 14.758 -8.057 1.00 . A A . 106 THR OG1 1 1
16 20785 1 1 12 ARG C C 64.124 11.643 -3.253 1.00 . A A . 107 ARG C 1 1
16 20786 1 1 12 ARG CA C 62.697 11.507 -3.780 1.00 . A A . 107 ARG CA 1 1
16 20787 1 1 12 ARG CB C 62.354 10.031 -3.989 1.00 . A A . 107 ARG CB 1 1
16 20788 1 1 12 ARG CD C 59.963 10.186 -3.256 1.00 . A A . 107 ARG CD 1 1
16 20789 1 1 12 ARG CG C 60.895 9.904 -4.438 1.00 . A A . 107 ARG CG 1 1
16 20790 1 1 12 ARG CZ C 57.515 10.358 -2.953 1.00 . A A . 107 ARG CZ 1 1
16 20791 1 1 12 ARG H H 62.209 11.762 -5.829 1.00 . A A . 107 ARG H 1 1
16 20792 1 1 12 ARG HA H 62.020 11.919 -3.047 1.00 . A A . 107 ARG HA 1 1
16 20793 1 1 12 ARG HB2 H 63.003 9.615 -4.745 1.00 . A A . 107 ARG HB2 1 1
16 20794 1 1 12 ARG HB3 H 62.489 9.495 -3.061 1.00 . A A . 107 ARG HB3 1 1
16 20795 1 1 12 ARG HD2 H 60.250 9.568 -2.419 1.00 . A A . 107 ARG HD2 1 1
16 20796 1 1 12 ARG HD3 H 60.044 11.226 -2.976 1.00 . A A . 107 ARG HD3 1 1
16 20797 1 1 12 ARG HE H 58.416 9.309 -4.400 1.00 . A A . 107 ARG HE 1 1
16 20798 1 1 12 ARG HG2 H 60.701 10.615 -5.226 1.00 . A A . 107 ARG HG2 1 1
16 20799 1 1 12 ARG HG3 H 60.714 8.905 -4.803 1.00 . A A . 107 ARG HG3 1 1
16 20800 1 1 12 ARG HH11 H 58.548 11.396 -1.581 1.00 . A A . 107 ARG HH11 1 1
16 20801 1 1 12 ARG HH12 H 56.824 11.468 -1.429 1.00 . A A . 107 ARG HH12 1 1
16 20802 1 1 12 ARG HH21 H 56.203 9.440 -4.156 1.00 . A A . 107 ARG HH21 1 1
16 20803 1 1 12 ARG HH22 H 55.514 10.374 -2.870 1.00 . A A . 107 ARG HH22 1 1
16 20804 1 1 12 ARG N N 62.529 12.236 -5.032 1.00 . A A . 107 ARG N 1 1
16 20805 1 1 12 ARG NE N 58.577 9.886 -3.624 1.00 . A A . 107 ARG NE 1 1
16 20806 1 1 12 ARG NH1 N 57.639 11.136 -1.904 1.00 . A A . 107 ARG NH1 1 1
16 20807 1 1 12 ARG NH2 N 56.318 10.032 -3.358 1.00 . A A . 107 ARG NH2 1 1
16 20808 1 1 12 ARG O O 64.328 11.914 -2.069 1.00 . A A . 107 ARG O 1 1
16 20809 1 1 13 GLU C C 66.799 12.956 -3.140 1.00 . A A . 108 GLU C 1 1
16 20810 1 1 13 GLU CA C 66.504 11.574 -3.714 1.00 . A A . 108 GLU CA 1 1
16 20811 1 1 13 GLU CB C 67.437 11.284 -4.895 1.00 . A A . 108 GLU CB 1 1
16 20812 1 1 13 GLU CD C 69.864 10.878 -5.532 1.00 . A A . 108 GLU CD 1 1
16 20813 1 1 13 GLU CG C 68.896 11.287 -4.416 1.00 . A A . 108 GLU CG 1 1
16 20814 1 1 13 GLU H H 64.900 11.283 -5.069 1.00 . A A . 108 GLU H 1 1
16 20815 1 1 13 GLU HA H 66.686 10.837 -2.945 1.00 . A A . 108 GLU HA 1 1
16 20816 1 1 13 GLU HB2 H 67.197 10.317 -5.313 1.00 . A A . 108 GLU HB2 1 1
16 20817 1 1 13 GLU HB3 H 67.308 12.044 -5.650 1.00 . A A . 108 GLU HB3 1 1
16 20818 1 1 13 GLU HG2 H 69.150 12.283 -4.083 1.00 . A A . 108 GLU HG2 1 1
16 20819 1 1 13 GLU HG3 H 68.998 10.606 -3.585 1.00 . A A . 108 GLU HG3 1 1
16 20820 1 1 13 GLU N N 65.110 11.476 -4.132 1.00 . A A . 108 GLU N 1 1
16 20821 1 1 13 GLU O O 67.519 13.080 -2.153 1.00 . A A . 108 GLU O 1 1
16 20822 1 1 13 GLU OE1 O 69.448 10.783 -6.678 1.00 . A A . 108 GLU OE1 1 1
16 20823 1 1 13 GLU OE2 O 71.024 10.665 -5.218 1.00 . A A . 108 GLU OE2 1 1
16 20824 1 1 14 GLN C C 66.077 15.513 -1.839 1.00 . A A . 109 GLN C 1 1
16 20825 1 1 14 GLN CA C 66.479 15.357 -3.301 1.00 . A A . 109 GLN CA 1 1
16 20826 1 1 14 GLN CB C 65.684 16.340 -4.164 1.00 . A A . 109 GLN CB 1 1
16 20827 1 1 14 GLN CD C 65.377 18.758 -4.724 1.00 . A A . 109 GLN CD 1 1
16 20828 1 1 14 GLN CG C 66.260 17.747 -4.002 1.00 . A A . 109 GLN CG 1 1
16 20829 1 1 14 GLN H H 65.644 13.835 -4.513 1.00 . A A . 109 GLN H 1 1
16 20830 1 1 14 GLN HA H 67.531 15.576 -3.401 1.00 . A A . 109 GLN HA 1 1
16 20831 1 1 14 GLN HB2 H 65.749 16.040 -5.201 1.00 . A A . 109 GLN HB2 1 1
16 20832 1 1 14 GLN HB3 H 64.651 16.338 -3.853 1.00 . A A . 109 GLN HB3 1 1
16 20833 1 1 14 GLN HE21 H 66.874 19.549 -5.760 1.00 . A A . 109 GLN HE21 1 1
16 20834 1 1 14 GLN HE22 H 65.350 20.235 -6.051 1.00 . A A . 109 GLN HE22 1 1
16 20835 1 1 14 GLN HG2 H 66.308 17.996 -2.952 1.00 . A A . 109 GLN HG2 1 1
16 20836 1 1 14 GLN HG3 H 67.254 17.778 -4.423 1.00 . A A . 109 GLN HG3 1 1
16 20837 1 1 14 GLN N N 66.234 13.992 -3.751 1.00 . A A . 109 GLN N 1 1
16 20838 1 1 14 GLN NE2 N 65.911 19.582 -5.583 1.00 . A A . 109 GLN NE2 1 1
16 20839 1 1 14 GLN O O 66.815 16.080 -1.035 1.00 . A A . 109 GLN O 1 1
16 20840 1 1 14 GLN OE1 O 64.167 18.798 -4.499 1.00 . A A . 109 GLN OE1 1 1
16 20841 1 1 15 GLU C C 65.397 14.382 0.840 1.00 . A A . 110 GLU C 1 1
16 20842 1 1 15 GLU CA C 64.426 15.061 -0.121 1.00 . A A . 110 GLU CA 1 1
16 20843 1 1 15 GLU CB C 63.049 14.402 -0.011 1.00 . A A . 110 GLU CB 1 1
16 20844 1 1 15 GLU CD C 60.631 14.596 -0.728 1.00 . A A . 110 GLU CD 1 1
16 20845 1 1 15 GLU CG C 62.043 15.167 -0.877 1.00 . A A . 110 GLU CG 1 1
16 20846 1 1 15 GLU H H 64.384 14.500 -2.171 1.00 . A A . 110 GLU H 1 1
16 20847 1 1 15 GLU HA H 64.338 16.102 0.150 1.00 . A A . 110 GLU HA 1 1
16 20848 1 1 15 GLU HB2 H 63.114 13.378 -0.350 1.00 . A A . 110 GLU HB2 1 1
16 20849 1 1 15 GLU HB3 H 62.722 14.421 1.018 1.00 . A A . 110 GLU HB3 1 1
16 20850 1 1 15 GLU HG2 H 62.038 16.204 -0.579 1.00 . A A . 110 GLU HG2 1 1
16 20851 1 1 15 GLU HG3 H 62.345 15.099 -1.912 1.00 . A A . 110 GLU HG3 1 1
16 20852 1 1 15 GLU N N 64.916 14.969 -1.492 1.00 . A A . 110 GLU N 1 1
16 20853 1 1 15 GLU O O 65.788 14.955 1.856 1.00 . A A . 110 GLU O 1 1
16 20854 1 1 15 GLU OE1 O 60.493 13.462 -0.296 1.00 . A A . 110 GLU OE1 1 1
16 20855 1 1 15 GLU OE2 O 59.697 15.311 -1.053 1.00 . A A . 110 GLU OE2 1 1
16 20856 1 1 16 ALA C C 68.022 13.177 1.550 1.00 . A A . 111 ALA C 1 1
16 20857 1 1 16 ALA CA C 66.718 12.409 1.348 1.00 . A A . 111 ALA CA 1 1
16 20858 1 1 16 ALA CB C 67.019 11.051 0.711 1.00 . A A . 111 ALA CB 1 1
16 20859 1 1 16 ALA H H 65.474 12.767 -0.335 1.00 . A A . 111 ALA H 1 1
16 20860 1 1 16 ALA HA H 66.254 12.247 2.310 1.00 . A A . 111 ALA HA 1 1
16 20861 1 1 16 ALA HB1 H 67.439 11.199 -0.273 1.00 . A A . 111 ALA HB1 1 1
16 20862 1 1 16 ALA HB2 H 66.104 10.481 0.630 1.00 . A A . 111 ALA HB2 1 1
16 20863 1 1 16 ALA HB3 H 67.724 10.513 1.327 1.00 . A A . 111 ALA HB3 1 1
16 20864 1 1 16 ALA N N 65.801 13.164 0.499 1.00 . A A . 111 ALA N 1 1
16 20865 1 1 16 ALA O O 68.552 13.240 2.659 1.00 . A A . 111 ALA O 1 1
16 20866 1 1 17 ASN C C 69.698 15.646 1.530 1.00 . A A . 112 ASN C 1 1
16 20867 1 1 17 ASN CA C 69.786 14.500 0.528 1.00 . A A . 112 ASN CA 1 1
16 20868 1 1 17 ASN CB C 70.124 15.057 -0.857 1.00 . A A . 112 ASN CB 1 1
16 20869 1 1 17 ASN CG C 71.498 15.720 -0.832 1.00 . A A . 112 ASN CG 1 1
16 20870 1 1 17 ASN H H 68.052 13.692 -0.378 1.00 . A A . 112 ASN H 1 1
16 20871 1 1 17 ASN HA H 70.573 13.828 0.833 1.00 . A A . 112 ASN HA 1 1
16 20872 1 1 17 ASN HB2 H 70.129 14.250 -1.575 1.00 . A A . 112 ASN HB2 1 1
16 20873 1 1 17 ASN HB3 H 69.381 15.786 -1.142 1.00 . A A . 112 ASN HB3 1 1
16 20874 1 1 17 ASN HD21 H 72.491 14.001 -0.838 1.00 . A A . 112 ASN HD21 1 1
16 20875 1 1 17 ASN HD22 H 73.456 15.398 -0.811 1.00 . A A . 112 ASN HD22 1 1
16 20876 1 1 17 ASN N N 68.530 13.763 0.472 1.00 . A A . 112 ASN N 1 1
16 20877 1 1 17 ASN ND2 N 72.571 14.979 -0.826 1.00 . A A . 112 ASN ND2 1 1
16 20878 1 1 17 ASN O O 70.624 15.871 2.309 1.00 . A A . 112 ASN O 1 1
16 20879 1 1 17 ASN OD1 O 71.594 16.948 -0.817 1.00 . A A . 112 ASN OD1 1 1
16 20880 1 1 18 LYS C C 68.474 16.981 3.871 1.00 . A A . 113 LYS C 1 1
16 20881 1 1 18 LYS CA C 68.389 17.478 2.433 1.00 . A A . 113 LYS CA 1 1
16 20882 1 1 18 LYS CB C 67.023 18.134 2.209 1.00 . A A . 113 LYS CB 1 1
16 20883 1 1 18 LYS CD C 65.698 19.637 0.722 1.00 . A A . 113 LYS CD 1 1
16 20884 1 1 18 LYS CE C 65.578 20.239 -0.682 1.00 . A A . 113 LYS CE 1 1
16 20885 1 1 18 LYS CG C 66.996 18.833 0.849 1.00 . A A . 113 LYS CG 1 1
16 20886 1 1 18 LYS H H 67.880 16.147 0.858 1.00 . A A . 113 LYS H 1 1
16 20887 1 1 18 LYS HA H 69.162 18.213 2.268 1.00 . A A . 113 LYS HA 1 1
16 20888 1 1 18 LYS HB2 H 66.254 17.377 2.239 1.00 . A A . 113 LYS HB2 1 1
16 20889 1 1 18 LYS HB3 H 66.843 18.861 2.987 1.00 . A A . 113 LYS HB3 1 1
16 20890 1 1 18 LYS HD2 H 64.857 18.985 0.904 1.00 . A A . 113 LYS HD2 1 1
16 20891 1 1 18 LYS HD3 H 65.699 20.433 1.451 1.00 . A A . 113 LYS HD3 1 1
16 20892 1 1 18 LYS HE2 H 65.062 21.186 -0.620 1.00 . A A . 113 LYS HE2 1 1
16 20893 1 1 18 LYS HE3 H 66.560 20.394 -1.105 1.00 . A A . 113 LYS HE3 1 1
16 20894 1 1 18 LYS HG2 H 67.845 19.499 0.769 1.00 . A A . 113 LYS HG2 1 1
16 20895 1 1 18 LYS HG3 H 67.039 18.097 0.061 1.00 . A A . 113 LYS HG3 1 1
16 20896 1 1 18 LYS HZ1 H 63.796 19.354 -1.294 1.00 . A A . 113 LYS HZ1 1 1
16 20897 1 1 18 LYS HZ2 H 65.154 18.341 -1.423 1.00 . A A . 113 LYS HZ2 1 1
16 20898 1 1 18 LYS HZ3 H 64.915 19.593 -2.546 1.00 . A A . 113 LYS HZ3 1 1
16 20899 1 1 18 LYS N N 68.582 16.366 1.506 1.00 . A A . 113 LYS N 1 1
16 20900 1 1 18 LYS NZ N 64.802 19.312 -1.552 1.00 . A A . 113 LYS NZ 1 1
16 20901 1 1 18 LYS O O 69.152 17.573 4.709 1.00 . A A . 113 LYS O 1 1
16 20902 1 1 19 ASP C C 68.175 13.800 5.370 1.00 . A A . 114 ASP C 1 1
16 20903 1 1 19 ASP CA C 67.789 15.273 5.465 1.00 . A A . 114 ASP CA 1 1
16 20904 1 1 19 ASP CB C 66.408 15.397 6.111 1.00 . A A . 114 ASP CB 1 1
16 20905 1 1 19 ASP CG C 66.478 14.983 7.577 1.00 . A A . 114 ASP CG 1 1
16 20906 1 1 19 ASP H H 67.226 15.484 3.432 1.00 . A A . 114 ASP H 1 1
16 20907 1 1 19 ASP HA H 68.511 15.782 6.088 1.00 . A A . 114 ASP HA 1 1
16 20908 1 1 19 ASP HB2 H 66.072 16.421 6.044 1.00 . A A . 114 ASP HB2 1 1
16 20909 1 1 19 ASP HB3 H 65.711 14.756 5.593 1.00 . A A . 114 ASP HB3 1 1
16 20910 1 1 19 ASP N N 67.774 15.883 4.140 1.00 . A A . 114 ASP N 1 1
16 20911 1 1 19 ASP O O 67.407 12.973 4.879 1.00 . A A . 114 ASP O 1 1
16 20912 1 1 19 ASP OD1 O 66.780 15.833 8.399 1.00 . A A . 114 ASP OD1 1 1
16 20913 1 1 19 ASP OD2 O 66.231 13.821 7.857 1.00 . A A . 114 ASP OD2 1 1
16 20914 1 1 20 LEU C C 69.598 11.380 7.173 1.00 . A A . 115 LEU C 1 1
16 20915 1 1 20 LEU CA C 69.837 12.085 5.830 1.00 . A A . 115 LEU CA 1 1
16 20916 1 1 20 LEU CB C 71.328 12.021 5.489 1.00 . A A . 115 LEU CB 1 1
16 20917 1 1 20 LEU CD1 C 73.054 12.592 3.774 1.00 . A A . 115 LEU CD1 1 1
16 20918 1 1 20 LEU CD2 C 70.995 11.361 3.094 1.00 . A A . 115 LEU CD2 1 1
16 20919 1 1 20 LEU CG C 71.553 12.435 4.031 1.00 . A A . 115 LEU CG 1 1
16 20920 1 1 20 LEU H H 69.969 14.178 6.174 1.00 . A A . 115 LEU H 1 1
16 20921 1 1 20 LEU HA H 69.291 11.549 5.069 1.00 . A A . 115 LEU HA 1 1
16 20922 1 1 20 LEU HB2 H 71.873 12.688 6.140 1.00 . A A . 115 LEU HB2 1 1
16 20923 1 1 20 LEU HB3 H 71.685 11.011 5.630 1.00 . A A . 115 LEU HB3 1 1
16 20924 1 1 20 LEU HD11 H 73.208 13.250 2.932 1.00 . A A . 115 LEU HD11 1 1
16 20925 1 1 20 LEU HD12 H 73.486 11.625 3.559 1.00 . A A . 115 LEU HD12 1 1
16 20926 1 1 20 LEU HD13 H 73.527 13.011 4.650 1.00 . A A . 115 LEU HD13 1 1
16 20927 1 1 20 LEU HD21 H 69.918 11.428 3.069 1.00 . A A . 115 LEU HD21 1 1
16 20928 1 1 20 LEU HD22 H 71.286 10.384 3.451 1.00 . A A . 115 LEU HD22 1 1
16 20929 1 1 20 LEU HD23 H 71.388 11.512 2.099 1.00 . A A . 115 LEU HD23 1 1
16 20930 1 1 20 LEU HG H 71.055 13.375 3.844 1.00 . A A . 115 LEU HG 1 1
16 20931 1 1 20 LEU N N 69.379 13.476 5.830 1.00 . A A . 115 LEU N 1 1
16 20932 1 1 20 LEU O O 69.741 10.161 7.255 1.00 . A A . 115 LEU O 1 1
16 20933 1 1 21 THR C C 67.584 11.125 9.789 1.00 . A A . 116 THR C 1 1
16 20934 1 1 21 THR CA C 69.044 11.530 9.543 1.00 . A A . 116 THR CA 1 1
16 20935 1 1 21 THR CB C 69.479 12.519 10.627 1.00 . A A . 116 THR CB 1 1
16 20936 1 1 21 THR CG2 C 70.956 12.868 10.440 1.00 . A A . 116 THR CG2 1 1
16 20937 1 1 21 THR H H 69.134 13.093 8.109 1.00 . A A . 116 THR H 1 1
16 20938 1 1 21 THR HA H 69.663 10.649 9.623 1.00 . A A . 116 THR HA 1 1
16 20939 1 1 21 THR HB H 69.340 12.071 11.599 1.00 . A A . 116 THR HB 1 1
16 20940 1 1 21 THR HG1 H 68.709 14.109 11.333 1.00 . A A . 116 THR HG1 1 1
16 20941 1 1 21 THR HG21 H 71.270 13.540 11.226 1.00 . A A . 116 THR HG21 1 1
16 20942 1 1 21 THR HG22 H 71.095 13.347 9.482 1.00 . A A . 116 THR HG22 1 1
16 20943 1 1 21 THR HG23 H 71.548 11.966 10.480 1.00 . A A . 116 THR HG23 1 1
16 20944 1 1 21 THR N N 69.254 12.127 8.224 1.00 . A A . 116 THR N 1 1
16 20945 1 1 21 THR O O 67.204 10.867 10.931 1.00 . A A . 116 THR O 1 1
16 20946 1 1 21 THR OG1 O 68.694 13.699 10.531 1.00 . A A . 116 THR OG1 1 1
16 20947 1 1 22 SER C C 65.180 9.247 8.288 1.00 . A A . 117 SER C 1 1
16 20948 1 1 22 SER CA C 65.373 10.646 8.885 1.00 . A A . 117 SER CA 1 1
16 20949 1 1 22 SER CB C 64.464 11.632 8.149 1.00 . A A . 117 SER CB 1 1
16 20950 1 1 22 SER H H 67.099 11.316 7.852 1.00 . A A . 117 SER H 1 1
16 20951 1 1 22 SER HA H 65.106 10.651 9.929 1.00 . A A . 117 SER HA 1 1
16 20952 1 1 22 SER HB2 H 64.447 12.574 8.673 1.00 . A A . 117 SER HB2 1 1
16 20953 1 1 22 SER HB3 H 64.845 11.790 7.148 1.00 . A A . 117 SER HB3 1 1
16 20954 1 1 22 SER HG H 62.829 11.226 7.265 1.00 . A A . 117 SER HG 1 1
16 20955 1 1 22 SER N N 66.764 11.066 8.738 1.00 . A A . 117 SER N 1 1
16 20956 1 1 22 SER O O 64.935 9.134 7.086 1.00 . A A . 117 SER O 1 1
16 20957 1 1 22 SER OG O 63.146 11.104 8.098 1.00 . A A . 117 SER OG 1 1
16 20958 1 1 23 PRO C C 64.022 6.598 7.552 1.00 . A A . 118 PRO C 1 1
16 20959 1 1 23 PRO CA C 65.185 6.801 8.519 1.00 . A A . 118 PRO CA 1 1
16 20960 1 1 23 PRO CB C 65.026 5.907 9.749 1.00 . A A . 118 PRO CB 1 1
16 20961 1 1 23 PRO CD C 65.430 8.155 10.540 1.00 . A A . 118 PRO CD 1 1
16 20962 1 1 23 PRO CG C 65.635 6.677 10.869 1.00 . A A . 118 PRO CG 1 1
16 20963 1 1 23 PRO HA H 66.113 6.561 8.024 1.00 . A A . 118 PRO HA 1 1
16 20964 1 1 23 PRO HB2 H 63.979 5.721 9.941 1.00 . A A . 118 PRO HB2 1 1
16 20965 1 1 23 PRO HB3 H 65.558 4.979 9.610 1.00 . A A . 118 PRO HB3 1 1
16 20966 1 1 23 PRO HD2 H 64.548 8.532 11.041 1.00 . A A . 118 PRO HD2 1 1
16 20967 1 1 23 PRO HD3 H 66.300 8.729 10.819 1.00 . A A . 118 PRO HD3 1 1
16 20968 1 1 23 PRO HG2 H 65.142 6.425 11.799 1.00 . A A . 118 PRO HG2 1 1
16 20969 1 1 23 PRO HG3 H 66.690 6.467 10.937 1.00 . A A . 118 PRO HG3 1 1
16 20970 1 1 23 PRO N N 65.253 8.190 9.073 1.00 . A A . 118 PRO N 1 1
16 20971 1 1 23 PRO O O 64.151 5.864 6.575 1.00 . A A . 118 PRO O 1 1
16 20972 1 1 24 ASP C C 62.074 7.499 5.510 1.00 . A A . 119 ASP C 1 1
16 20973 1 1 24 ASP CA C 61.730 7.113 6.946 1.00 . A A . 119 ASP CA 1 1
16 20974 1 1 24 ASP CB C 60.585 7.991 7.456 1.00 . A A . 119 ASP CB 1 1
16 20975 1 1 24 ASP CG C 60.138 7.519 8.837 1.00 . A A . 119 ASP CG 1 1
16 20976 1 1 24 ASP H H 62.850 7.847 8.594 1.00 . A A . 119 ASP H 1 1
16 20977 1 1 24 ASP HA H 61.413 6.081 6.958 1.00 . A A . 119 ASP HA 1 1
16 20978 1 1 24 ASP HB2 H 60.921 9.016 7.519 1.00 . A A . 119 ASP HB2 1 1
16 20979 1 1 24 ASP HB3 H 59.752 7.928 6.772 1.00 . A A . 119 ASP HB3 1 1
16 20980 1 1 24 ASP N N 62.897 7.258 7.812 1.00 . A A . 119 ASP N 1 1
16 20981 1 1 24 ASP O O 61.897 6.706 4.583 1.00 . A A . 119 ASP O 1 1
16 20982 1 1 24 ASP OD1 O 60.166 6.323 9.072 1.00 . A A . 119 ASP OD1 1 1
16 20983 1 1 24 ASP OD2 O 59.773 8.363 9.639 1.00 . A A . 119 ASP OD2 1 1
16 20984 1 1 25 ALA C C 63.947 8.258 3.344 1.00 . A A . 120 ALA C 1 1
16 20985 1 1 25 ALA CA C 62.932 9.188 3.997 1.00 . A A . 120 ALA CA 1 1
16 20986 1 1 25 ALA CB C 63.501 10.607 4.065 1.00 . A A . 120 ALA CB 1 1
16 20987 1 1 25 ALA H H 62.736 9.295 6.106 1.00 . A A . 120 ALA H 1 1
16 20988 1 1 25 ALA HA H 62.038 9.197 3.391 1.00 . A A . 120 ALA HA 1 1
16 20989 1 1 25 ALA HB1 H 64.316 10.635 4.774 1.00 . A A . 120 ALA HB1 1 1
16 20990 1 1 25 ALA HB2 H 62.727 11.291 4.379 1.00 . A A . 120 ALA HB2 1 1
16 20991 1 1 25 ALA HB3 H 63.864 10.897 3.089 1.00 . A A . 120 ALA HB3 1 1
16 20992 1 1 25 ALA N N 62.587 8.713 5.332 1.00 . A A . 120 ALA N 1 1
16 20993 1 1 25 ALA O O 63.820 7.926 2.165 1.00 . A A . 120 ALA O 1 1
16 20994 1 1 26 GLN C C 65.312 5.661 3.017 1.00 . A A . 121 GLN C 1 1
16 20995 1 1 26 GLN CA C 65.961 6.925 3.565 1.00 . A A . 121 GLN CA 1 1
16 20996 1 1 26 GLN CB C 67.026 6.524 4.603 1.00 . A A . 121 GLN CB 1 1
16 20997 1 1 26 GLN CD C 67.737 8.969 4.753 1.00 . A A . 121 GLN CD 1 1
16 20998 1 1 26 GLN CG C 67.440 7.684 5.526 1.00 . A A . 121 GLN CG 1 1
16 20999 1 1 26 GLN H H 64.972 8.070 5.062 1.00 . A A . 121 GLN H 1 1
16 21000 1 1 26 GLN HA H 66.451 7.439 2.750 1.00 . A A . 121 GLN HA 1 1
16 21001 1 1 26 GLN HB2 H 66.634 5.724 5.212 1.00 . A A . 121 GLN HB2 1 1
16 21002 1 1 26 GLN HB3 H 67.900 6.163 4.080 1.00 . A A . 121 GLN HB3 1 1
16 21003 1 1 26 GLN HE21 H 66.263 9.980 5.616 1.00 . A A . 121 GLN HE21 1 1
16 21004 1 1 26 GLN HE22 H 67.184 10.864 4.503 1.00 . A A . 121 GLN HE22 1 1
16 21005 1 1 26 GLN HG2 H 66.645 7.872 6.229 1.00 . A A . 121 GLN HG2 1 1
16 21006 1 1 26 GLN HG3 H 68.323 7.390 6.073 1.00 . A A . 121 GLN HG3 1 1
16 21007 1 1 26 GLN N N 64.935 7.808 4.118 1.00 . A A . 121 GLN N 1 1
16 21008 1 1 26 GLN NE2 N 66.998 10.024 4.970 1.00 . A A . 121 GLN NE2 1 1
16 21009 1 1 26 GLN O O 65.572 5.264 1.885 1.00 . A A . 121 GLN O 1 1
16 21010 1 1 26 GLN OE1 O 68.652 9.008 3.931 1.00 . A A . 121 GLN OE1 1 1
16 21011 1 1 27 ALA C C 63.142 3.927 2.031 1.00 . A A . 122 ALA C 1 1
16 21012 1 1 27 ALA CA C 63.765 3.818 3.414 1.00 . A A . 122 ALA CA 1 1
16 21013 1 1 27 ALA CB C 62.687 3.442 4.432 1.00 . A A . 122 ALA CB 1 1
16 21014 1 1 27 ALA H H 64.116 5.524 4.614 1.00 . A A . 122 ALA H 1 1
16 21015 1 1 27 ALA HA H 64.509 3.039 3.401 1.00 . A A . 122 ALA HA 1 1
16 21016 1 1 27 ALA HB1 H 62.507 2.378 4.383 1.00 . A A . 122 ALA HB1 1 1
16 21017 1 1 27 ALA HB2 H 61.774 3.972 4.202 1.00 . A A . 122 ALA HB2 1 1
16 21018 1 1 27 ALA HB3 H 63.019 3.706 5.424 1.00 . A A . 122 ALA HB3 1 1
16 21019 1 1 27 ALA N N 64.396 5.081 3.791 1.00 . A A . 122 ALA N 1 1
16 21020 1 1 27 ALA O O 63.411 3.110 1.153 1.00 . A A . 122 ALA O 1 1
16 21021 1 1 28 ALA C C 62.710 5.232 -0.589 1.00 . A A . 123 ALA C 1 1
16 21022 1 1 28 ALA CA C 61.692 5.175 0.548 1.00 . A A . 123 ALA CA 1 1
16 21023 1 1 28 ALA CB C 60.873 6.467 0.572 1.00 . A A . 123 ALA CB 1 1
16 21024 1 1 28 ALA H H 62.265 5.654 2.544 1.00 . A A . 123 ALA H 1 1
16 21025 1 1 28 ALA HA H 61.024 4.340 0.381 1.00 . A A . 123 ALA HA 1 1
16 21026 1 1 28 ALA HB1 H 61.382 7.204 1.177 1.00 . A A . 123 ALA HB1 1 1
16 21027 1 1 28 ALA HB2 H 59.898 6.269 0.992 1.00 . A A . 123 ALA HB2 1 1
16 21028 1 1 28 ALA HB3 H 60.762 6.843 -0.434 1.00 . A A . 123 ALA HB3 1 1
16 21029 1 1 28 ALA N N 62.369 4.987 1.827 1.00 . A A . 123 ALA N 1 1
16 21030 1 1 28 ALA O O 62.530 4.607 -1.634 1.00 . A A . 123 ALA O 1 1
16 21031 1 1 29 PHE C C 65.408 4.736 -1.759 1.00 . A A . 124 PHE C 1 1
16 21032 1 1 29 PHE CA C 64.833 6.100 -1.386 1.00 . A A . 124 PHE CA 1 1
16 21033 1 1 29 PHE CB C 65.954 7.008 -0.876 1.00 . A A . 124 PHE CB 1 1
16 21034 1 1 29 PHE CD1 C 66.703 7.555 -3.222 1.00 . A A . 124 PHE CD1 1 1
16 21035 1 1 29 PHE CD2 C 68.386 7.192 -1.515 1.00 . A A . 124 PHE CD2 1 1
16 21036 1 1 29 PHE CE1 C 67.711 7.786 -4.167 1.00 . A A . 124 PHE CE1 1 1
16 21037 1 1 29 PHE CE2 C 69.394 7.422 -2.459 1.00 . A A . 124 PHE CE2 1 1
16 21038 1 1 29 PHE CG C 67.041 7.258 -1.896 1.00 . A A . 124 PHE CG 1 1
16 21039 1 1 29 PHE CZ C 69.057 7.718 -3.785 1.00 . A A . 124 PHE CZ 1 1
16 21040 1 1 29 PHE H H 63.900 6.423 0.491 1.00 . A A . 124 PHE H 1 1
16 21041 1 1 29 PHE HA H 64.400 6.547 -2.268 1.00 . A A . 124 PHE HA 1 1
16 21042 1 1 29 PHE HB2 H 65.528 7.957 -0.593 1.00 . A A . 124 PHE HB2 1 1
16 21043 1 1 29 PHE HB3 H 66.393 6.553 0.001 1.00 . A A . 124 PHE HB3 1 1
16 21044 1 1 29 PHE HD1 H 65.666 7.606 -3.517 1.00 . A A . 124 PHE HD1 1 1
16 21045 1 1 29 PHE HD2 H 68.647 6.963 -0.492 1.00 . A A . 124 PHE HD2 1 1
16 21046 1 1 29 PHE HE1 H 67.452 8.014 -5.189 1.00 . A A . 124 PHE HE1 1 1
16 21047 1 1 29 PHE HE2 H 70.431 7.371 -2.164 1.00 . A A . 124 PHE HE2 1 1
16 21048 1 1 29 PHE HZ H 69.835 7.896 -4.513 1.00 . A A . 124 PHE HZ 1 1
16 21049 1 1 29 PHE N N 63.796 5.965 -0.368 1.00 . A A . 124 PHE N 1 1
16 21050 1 1 29 PHE O O 65.583 4.422 -2.936 1.00 . A A . 124 PHE O 1 1
16 21051 1 1 30 TYR C C 65.335 1.785 -1.913 1.00 . A A . 125 TYR C 1 1
16 21052 1 1 30 TYR CA C 66.243 2.586 -0.982 1.00 . A A . 125 TYR CA 1 1
16 21053 1 1 30 TYR CB C 66.387 1.833 0.346 1.00 . A A . 125 TYR CB 1 1
16 21054 1 1 30 TYR CD1 C 68.850 1.953 0.925 1.00 . A A . 125 TYR CD1 1 1
16 21055 1 1 30 TYR CD2 C 67.253 3.058 2.368 1.00 . A A . 125 TYR CD2 1 1
16 21056 1 1 30 TYR CE1 C 69.893 2.376 1.765 1.00 . A A . 125 TYR CE1 1 1
16 21057 1 1 30 TYR CE2 C 68.290 3.484 3.204 1.00 . A A . 125 TYR CE2 1 1
16 21058 1 1 30 TYR CG C 67.527 2.297 1.228 1.00 . A A . 125 TYR CG 1 1
16 21059 1 1 30 TYR CZ C 69.612 3.143 2.906 1.00 . A A . 125 TYR CZ 1 1
16 21060 1 1 30 TYR H H 65.488 4.205 0.164 1.00 . A A . 125 TYR H 1 1
16 21061 1 1 30 TYR HA H 67.216 2.688 -1.439 1.00 . A A . 125 TYR HA 1 1
16 21062 1 1 30 TYR HB2 H 65.471 1.954 0.902 1.00 . A A . 125 TYR HB2 1 1
16 21063 1 1 30 TYR HB3 H 66.516 0.781 0.129 1.00 . A A . 125 TYR HB3 1 1
16 21064 1 1 30 TYR HD1 H 69.063 1.362 0.047 1.00 . A A . 125 TYR HD1 1 1
16 21065 1 1 30 TYR HD2 H 66.237 3.326 2.600 1.00 . A A . 125 TYR HD2 1 1
16 21066 1 1 30 TYR HE1 H 70.914 2.110 1.532 1.00 . A A . 125 TYR HE1 1 1
16 21067 1 1 30 TYR HE2 H 68.070 4.074 4.081 1.00 . A A . 125 TYR HE2 1 1
16 21068 1 1 30 TYR HH H 70.268 3.923 4.484 1.00 . A A . 125 TYR HH 1 1
16 21069 1 1 30 TYR N N 65.680 3.915 -0.749 1.00 . A A . 125 TYR N 1 1
16 21070 1 1 30 TYR O O 65.793 1.145 -2.860 1.00 . A A . 125 TYR O 1 1
16 21071 1 1 30 TYR OH O 70.634 3.562 3.739 1.00 . A A . 125 TYR OH 1 1
16 21072 1 1 31 LYS C C 63.177 1.524 -3.921 1.00 . A A . 126 LYS C 1 1
16 21073 1 1 31 LYS CA C 63.059 1.118 -2.458 1.00 . A A . 126 LYS CA 1 1
16 21074 1 1 31 LYS CB C 61.617 1.401 -2.008 1.00 . A A . 126 LYS CB 1 1
16 21075 1 1 31 LYS CD C 60.053 0.866 -0.103 1.00 . A A . 126 LYS CD 1 1
16 21076 1 1 31 LYS CE C 59.026 1.891 -0.590 1.00 . A A . 126 LYS CE 1 1
16 21077 1 1 31 LYS CG C 61.467 1.318 -0.482 1.00 . A A . 126 LYS CG 1 1
16 21078 1 1 31 LYS H H 63.723 2.414 -0.911 1.00 . A A . 126 LYS H 1 1
16 21079 1 1 31 LYS HA H 63.260 0.061 -2.374 1.00 . A A . 126 LYS HA 1 1
16 21080 1 1 31 LYS HB2 H 61.335 2.389 -2.333 1.00 . A A . 126 LYS HB2 1 1
16 21081 1 1 31 LYS HB3 H 60.964 0.676 -2.469 1.00 . A A . 126 LYS HB3 1 1
16 21082 1 1 31 LYS HD2 H 59.848 -0.094 -0.554 1.00 . A A . 126 LYS HD2 1 1
16 21083 1 1 31 LYS HD3 H 59.986 0.783 0.971 1.00 . A A . 126 LYS HD3 1 1
16 21084 1 1 31 LYS HE2 H 59.266 2.862 -0.181 1.00 . A A . 126 LYS HE2 1 1
16 21085 1 1 31 LYS HE3 H 59.050 1.940 -1.669 1.00 . A A . 126 LYS HE3 1 1
16 21086 1 1 31 LYS HG2 H 62.184 0.615 -0.086 1.00 . A A . 126 LYS HG2 1 1
16 21087 1 1 31 LYS HG3 H 61.647 2.293 -0.059 1.00 . A A . 126 LYS HG3 1 1
16 21088 1 1 31 LYS HZ1 H 57.518 1.793 0.842 1.00 . A A . 126 LYS HZ1 1 1
16 21089 1 1 31 LYS HZ2 H 57.579 0.449 -0.196 1.00 . A A . 126 LYS HZ2 1 1
16 21090 1 1 31 LYS HZ3 H 56.951 1.926 -0.752 1.00 . A A . 126 LYS HZ3 1 1
16 21091 1 1 31 LYS N N 64.032 1.858 -1.655 1.00 . A A . 126 LYS N 1 1
16 21092 1 1 31 LYS NZ N 57.666 1.484 -0.140 1.00 . A A . 126 LYS NZ 1 1
16 21093 1 1 31 LYS O O 63.247 0.682 -4.814 1.00 . A A . 126 LYS O 1 1
16 21094 1 1 32 LEU C C 64.450 2.803 -6.267 1.00 . A A . 127 LEU C 1 1
16 21095 1 1 32 LEU CA C 63.248 3.357 -5.512 1.00 . A A . 127 LEU CA 1 1
16 21096 1 1 32 LEU CB C 63.333 4.884 -5.475 1.00 . A A . 127 LEU CB 1 1
16 21097 1 1 32 LEU CD1 C 62.368 6.916 -4.398 1.00 . A A . 127 LEU CD1 1 1
16 21098 1 1 32 LEU CD2 C 60.887 5.354 -5.664 1.00 . A A . 127 LEU CD2 1 1
16 21099 1 1 32 LEU CG C 62.111 5.451 -4.751 1.00 . A A . 127 LEU CG 1 1
16 21100 1 1 32 LEU H H 63.206 3.450 -3.394 1.00 . A A . 127 LEU H 1 1
16 21101 1 1 32 LEU HA H 62.344 3.070 -6.027 1.00 . A A . 127 LEU HA 1 1
16 21102 1 1 32 LEU HB2 H 64.232 5.181 -4.955 1.00 . A A . 127 LEU HB2 1 1
16 21103 1 1 32 LEU HB3 H 63.358 5.266 -6.484 1.00 . A A . 127 LEU HB3 1 1
16 21104 1 1 32 LEU HD11 H 63.382 7.027 -4.040 1.00 . A A . 127 LEU HD11 1 1
16 21105 1 1 32 LEU HD12 H 61.678 7.227 -3.628 1.00 . A A . 127 LEU HD12 1 1
16 21106 1 1 32 LEU HD13 H 62.228 7.528 -5.277 1.00 . A A . 127 LEU HD13 1 1
16 21107 1 1 32 LEU HD21 H 60.071 5.913 -5.232 1.00 . A A . 127 LEU HD21 1 1
16 21108 1 1 32 LEU HD22 H 60.599 4.319 -5.772 1.00 . A A . 127 LEU HD22 1 1
16 21109 1 1 32 LEU HD23 H 61.129 5.762 -6.635 1.00 . A A . 127 LEU HD23 1 1
16 21110 1 1 32 LEU HG H 61.934 4.888 -3.845 1.00 . A A . 127 LEU HG 1 1
16 21111 1 1 32 LEU N N 63.208 2.830 -4.153 1.00 . A A . 127 LEU N 1 1
16 21112 1 1 32 LEU O O 64.334 2.383 -7.417 1.00 . A A . 127 LEU O 1 1
16 21113 1 1 33 LEU C C 66.701 0.882 -6.703 1.00 . A A . 128 LEU C 1 1
16 21114 1 1 33 LEU CA C 66.824 2.330 -6.245 1.00 . A A . 128 LEU CA 1 1
16 21115 1 1 33 LEU CB C 68.012 2.474 -5.290 1.00 . A A . 128 LEU CB 1 1
16 21116 1 1 33 LEU CD1 C 69.470 4.144 -4.136 1.00 . A A . 128 LEU CD1 1 1
16 21117 1 1 33 LEU CD2 C 69.261 4.179 -6.625 1.00 . A A . 128 LEU CD2 1 1
16 21118 1 1 33 LEU CG C 68.518 3.918 -5.312 1.00 . A A . 128 LEU CG 1 1
16 21119 1 1 33 LEU H H 65.616 3.067 -4.663 1.00 . A A . 128 LEU H 1 1
16 21120 1 1 33 LEU HA H 66.999 2.947 -7.113 1.00 . A A . 128 LEU HA 1 1
16 21121 1 1 33 LEU HB2 H 67.701 2.215 -4.289 1.00 . A A . 128 LEU HB2 1 1
16 21122 1 1 33 LEU HB3 H 68.806 1.813 -5.604 1.00 . A A . 128 LEU HB3 1 1
16 21123 1 1 33 LEU HD11 H 68.898 4.374 -3.249 1.00 . A A . 128 LEU HD11 1 1
16 21124 1 1 33 LEU HD12 H 70.132 4.967 -4.361 1.00 . A A . 128 LEU HD12 1 1
16 21125 1 1 33 LEU HD13 H 70.052 3.250 -3.967 1.00 . A A . 128 LEU HD13 1 1
16 21126 1 1 33 LEU HD21 H 68.547 4.365 -7.413 1.00 . A A . 128 LEU HD21 1 1
16 21127 1 1 33 LEU HD22 H 69.858 3.315 -6.880 1.00 . A A . 128 LEU HD22 1 1
16 21128 1 1 33 LEU HD23 H 69.904 5.038 -6.510 1.00 . A A . 128 LEU HD23 1 1
16 21129 1 1 33 LEU HG H 67.679 4.594 -5.231 1.00 . A A . 128 LEU HG 1 1
16 21130 1 1 33 LEU N N 65.596 2.779 -5.600 1.00 . A A . 128 LEU N 1 1
16 21131 1 1 33 LEU O O 67.162 0.538 -7.791 1.00 . A A . 128 LEU O 1 1
16 21132 1 1 34 LEU C C 65.015 -1.493 -7.470 1.00 . A A . 129 LEU C 1 1
16 21133 1 1 34 LEU CA C 65.924 -1.369 -6.251 1.00 . A A . 129 LEU CA 1 1
16 21134 1 1 34 LEU CB C 65.335 -2.169 -5.084 1.00 . A A . 129 LEU CB 1 1
16 21135 1 1 34 LEU CD1 C 65.861 -3.178 -2.860 1.00 . A A . 129 LEU CD1 1 1
16 21136 1 1 34 LEU CD2 C 67.207 -3.810 -4.866 1.00 . A A . 129 LEU CD2 1 1
16 21137 1 1 34 LEU CG C 66.459 -2.669 -4.172 1.00 . A A . 129 LEU CG 1 1
16 21138 1 1 34 LEU H H 65.769 0.353 -5.004 1.00 . A A . 129 LEU H 1 1
16 21139 1 1 34 LEU HA H 66.893 -1.774 -6.507 1.00 . A A . 129 LEU HA 1 1
16 21140 1 1 34 LEU HB2 H 64.669 -1.534 -4.516 1.00 . A A . 129 LEU HB2 1 1
16 21141 1 1 34 LEU HB3 H 64.785 -3.015 -5.466 1.00 . A A . 129 LEU HB3 1 1
16 21142 1 1 34 LEU HD11 H 64.943 -3.709 -3.063 1.00 . A A . 129 LEU HD11 1 1
16 21143 1 1 34 LEU HD12 H 65.659 -2.340 -2.213 1.00 . A A . 129 LEU HD12 1 1
16 21144 1 1 34 LEU HD13 H 66.563 -3.843 -2.379 1.00 . A A . 129 LEU HD13 1 1
16 21145 1 1 34 LEU HD21 H 67.692 -4.426 -4.124 1.00 . A A . 129 LEU HD21 1 1
16 21146 1 1 34 LEU HD22 H 67.949 -3.400 -5.534 1.00 . A A . 129 LEU HD22 1 1
16 21147 1 1 34 LEU HD23 H 66.506 -4.408 -5.429 1.00 . A A . 129 LEU HD23 1 1
16 21148 1 1 34 LEU HG H 67.142 -1.859 -3.966 1.00 . A A . 129 LEU HG 1 1
16 21149 1 1 34 LEU N N 66.091 0.035 -5.877 1.00 . A A . 129 LEU N 1 1
16 21150 1 1 34 LEU O O 65.347 -2.179 -8.436 1.00 . A A . 129 LEU O 1 1
16 21151 1 1 35 GLN C C 63.565 -0.485 -9.873 1.00 . A A . 130 GLN C 1 1
16 21152 1 1 35 GLN CA C 62.929 -0.865 -8.540 1.00 . A A . 130 GLN CA 1 1
16 21153 1 1 35 GLN CB C 61.745 0.062 -8.258 1.00 . A A . 130 GLN CB 1 1
16 21154 1 1 35 GLN CD C 59.868 0.538 -6.661 1.00 . A A . 130 GLN CD 1 1
16 21155 1 1 35 GLN CG C 61.001 -0.423 -7.011 1.00 . A A . 130 GLN CG 1 1
16 21156 1 1 35 GLN H H 63.720 -0.182 -6.698 1.00 . A A . 130 GLN H 1 1
16 21157 1 1 35 GLN HA H 62.565 -1.880 -8.603 1.00 . A A . 130 GLN HA 1 1
16 21158 1 1 35 GLN HB2 H 62.106 1.067 -8.095 1.00 . A A . 130 GLN HB2 1 1
16 21159 1 1 35 GLN HB3 H 61.071 0.053 -9.101 1.00 . A A . 130 GLN HB3 1 1
16 21160 1 1 35 GLN HE21 H 58.842 -0.817 -5.636 1.00 . A A . 130 GLN HE21 1 1
16 21161 1 1 35 GLN HE22 H 58.133 0.723 -5.716 1.00 . A A . 130 GLN HE22 1 1
16 21162 1 1 35 GLN HG2 H 60.591 -1.405 -7.200 1.00 . A A . 130 GLN HG2 1 1
16 21163 1 1 35 GLN HG3 H 61.690 -0.478 -6.182 1.00 . A A . 130 GLN HG3 1 1
16 21164 1 1 35 GLN N N 63.897 -0.778 -7.453 1.00 . A A . 130 GLN N 1 1
16 21165 1 1 35 GLN NE2 N 58.864 0.113 -5.945 1.00 . A A . 130 GLN NE2 1 1
16 21166 1 1 35 GLN O O 63.302 -1.115 -10.898 1.00 . A A . 130 GLN O 1 1
16 21167 1 1 35 GLN OE1 O 59.896 1.707 -7.050 1.00 . A A . 130 GLN OE1 1 1
16 21168 1 1 36 SER C C 66.289 0.288 -11.478 1.00 . A A . 131 SER C 1 1
16 21169 1 1 36 SER CA C 65.013 1.043 -11.088 1.00 . A A . 131 SER CA 1 1
16 21170 1 1 36 SER CB C 65.334 2.530 -10.932 1.00 . A A . 131 SER CB 1 1
16 21171 1 1 36 SER H H 64.597 0.993 -9.005 1.00 . A A . 131 SER H 1 1
16 21172 1 1 36 SER HA H 64.296 0.940 -11.888 1.00 . A A . 131 SER HA 1 1
16 21173 1 1 36 SER HB2 H 65.923 2.683 -10.041 1.00 . A A . 131 SER HB2 1 1
16 21174 1 1 36 SER HB3 H 65.897 2.867 -11.792 1.00 . A A . 131 SER HB3 1 1
16 21175 1 1 36 SER HG H 64.280 3.988 -10.312 1.00 . A A . 131 SER HG 1 1
16 21176 1 1 36 SER N N 64.404 0.545 -9.856 1.00 . A A . 131 SER N 1 1
16 21177 1 1 36 SER O O 67.058 0.778 -12.305 1.00 . A A . 131 SER O 1 1
16 21178 1 1 36 SER OG O 64.121 3.260 -10.817 1.00 . A A . 131 SER OG 1 1
16 21179 1 1 37 ASN C C 68.983 -0.945 -10.953 1.00 . A A . 132 ASN C 1 1
16 21180 1 1 37 ASN CA C 67.687 -1.694 -11.261 1.00 . A A . 132 ASN CA 1 1
16 21181 1 1 37 ASN CB C 67.620 -2.068 -12.746 1.00 . A A . 132 ASN CB 1 1
16 21182 1 1 37 ASN CG C 66.302 -2.772 -13.053 1.00 . A A . 132 ASN CG 1 1
16 21183 1 1 37 ASN H H 65.926 -1.215 -10.197 1.00 . A A . 132 ASN H 1 1
16 21184 1 1 37 ASN HA H 67.670 -2.603 -10.678 1.00 . A A . 132 ASN HA 1 1
16 21185 1 1 37 ASN HB2 H 67.697 -1.174 -13.348 1.00 . A A . 132 ASN HB2 1 1
16 21186 1 1 37 ASN HB3 H 68.439 -2.730 -12.985 1.00 . A A . 132 ASN HB3 1 1
16 21187 1 1 37 ASN HD21 H 66.416 -3.984 -11.484 1.00 . A A . 132 ASN HD21 1 1
16 21188 1 1 37 ASN HD22 H 65.038 -4.181 -12.455 1.00 . A A . 132 ASN HD22 1 1
16 21189 1 1 37 ASN N N 66.527 -0.889 -10.897 1.00 . A A . 132 ASN N 1 1
16 21190 1 1 37 ASN ND2 N 65.884 -3.725 -12.265 1.00 . A A . 132 ASN ND2 1 1
16 21191 1 1 37 ASN O O 69.871 -0.819 -11.799 1.00 . A A . 132 ASN O 1 1
16 21192 1 1 37 ASN OD1 O 65.636 -2.445 -14.034 1.00 . A A . 132 ASN OD1 1 1
16 21193 1 1 38 TYR C C 70.872 -0.390 -8.002 1.00 . A A . 133 TYR C 1 1
16 21194 1 1 38 TYR CA C 70.298 0.248 -9.281 1.00 . A A . 133 TYR CA 1 1
16 21195 1 1 38 TYR CB C 69.958 1.720 -9.020 1.00 . A A . 133 TYR CB 1 1
16 21196 1 1 38 TYR CD1 C 68.606 2.690 -10.914 1.00 . A A . 133 TYR CD1 1 1
16 21197 1 1 38 TYR CD2 C 70.965 3.228 -10.770 1.00 . A A . 133 TYR CD2 1 1
16 21198 1 1 38 TYR CE1 C 68.495 3.481 -12.063 1.00 . A A . 133 TYR CE1 1 1
16 21199 1 1 38 TYR CE2 C 70.856 4.017 -11.921 1.00 . A A . 133 TYR CE2 1 1
16 21200 1 1 38 TYR CG C 69.842 2.563 -10.268 1.00 . A A . 133 TYR CG 1 1
16 21201 1 1 38 TYR CZ C 69.620 4.144 -12.568 1.00 . A A . 133 TYR CZ 1 1
16 21202 1 1 38 TYR H H 68.332 -0.529 -9.107 1.00 . A A . 133 TYR H 1 1
16 21203 1 1 38 TYR HA H 71.045 0.198 -10.060 1.00 . A A . 133 TYR HA 1 1
16 21204 1 1 38 TYR HB2 H 69.019 1.769 -8.492 1.00 . A A . 133 TYR HB2 1 1
16 21205 1 1 38 TYR HB3 H 70.726 2.139 -8.386 1.00 . A A . 133 TYR HB3 1 1
16 21206 1 1 38 TYR HD1 H 67.741 2.176 -10.524 1.00 . A A . 133 TYR HD1 1 1
16 21207 1 1 38 TYR HD2 H 71.917 3.131 -10.269 1.00 . A A . 133 TYR HD2 1 1
16 21208 1 1 38 TYR HE1 H 67.540 3.580 -12.560 1.00 . A A . 133 TYR HE1 1 1
16 21209 1 1 38 TYR HE2 H 71.724 4.528 -12.310 1.00 . A A . 133 TYR HE2 1 1
16 21210 1 1 38 TYR HH H 70.224 5.472 -13.730 1.00 . A A . 133 TYR HH 1 1
16 21211 1 1 38 TYR N N 69.089 -0.449 -9.722 1.00 . A A . 133 TYR N 1 1
16 21212 1 1 38 TYR O O 71.242 0.321 -7.059 1.00 . A A . 133 TYR O 1 1
16 21213 1 1 38 TYR OH O 69.511 4.922 -13.702 1.00 . A A . 133 TYR OH 1 1
16 21214 1 1 39 PRO C C 72.826 -1.797 -6.205 1.00 . A A . 134 PRO C 1 1
16 21215 1 1 39 PRO CA C 71.508 -2.378 -6.712 1.00 . A A . 134 PRO CA 1 1
16 21216 1 1 39 PRO CB C 71.657 -3.854 -7.098 1.00 . A A . 134 PRO CB 1 1
16 21217 1 1 39 PRO CD C 70.922 -2.665 -9.070 1.00 . A A . 134 PRO CD 1 1
16 21218 1 1 39 PRO CG C 71.714 -3.880 -8.588 1.00 . A A . 134 PRO CG 1 1
16 21219 1 1 39 PRO HA H 70.751 -2.285 -5.950 1.00 . A A . 134 PRO HA 1 1
16 21220 1 1 39 PRO HB2 H 72.566 -4.263 -6.677 1.00 . A A . 134 PRO HB2 1 1
16 21221 1 1 39 PRO HB3 H 70.802 -4.415 -6.756 1.00 . A A . 134 PRO HB3 1 1
16 21222 1 1 39 PRO HD2 H 71.355 -2.271 -9.979 1.00 . A A . 134 PRO HD2 1 1
16 21223 1 1 39 PRO HD3 H 69.885 -2.920 -9.218 1.00 . A A . 134 PRO HD3 1 1
16 21224 1 1 39 PRO HG2 H 72.742 -3.816 -8.919 1.00 . A A . 134 PRO HG2 1 1
16 21225 1 1 39 PRO HG3 H 71.254 -4.780 -8.964 1.00 . A A . 134 PRO HG3 1 1
16 21226 1 1 39 PRO N N 71.051 -1.696 -7.964 1.00 . A A . 134 PRO N 1 1
16 21227 1 1 39 PRO O O 73.010 -1.604 -5.004 1.00 . A A . 134 PRO O 1 1
16 21228 1 1 40 GLN C C 74.867 0.327 -5.921 1.00 . A A . 135 GLN C 1 1
16 21229 1 1 40 GLN CA C 75.032 -0.942 -6.754 1.00 . A A . 135 GLN CA 1 1
16 21230 1 1 40 GLN CB C 75.846 -0.627 -8.012 1.00 . A A . 135 GLN CB 1 1
16 21231 1 1 40 GLN CD C 78.028 0.276 -8.838 1.00 . A A . 135 GLN CD 1 1
16 21232 1 1 40 GLN CG C 77.263 -0.211 -7.612 1.00 . A A . 135 GLN CG 1 1
16 21233 1 1 40 GLN H H 73.529 -1.648 -8.073 1.00 . A A . 135 GLN H 1 1
16 21234 1 1 40 GLN HA H 75.567 -1.676 -6.169 1.00 . A A . 135 GLN HA 1 1
16 21235 1 1 40 GLN HB2 H 75.890 -1.504 -8.641 1.00 . A A . 135 GLN HB2 1 1
16 21236 1 1 40 GLN HB3 H 75.375 0.181 -8.552 1.00 . A A . 135 GLN HB3 1 1
16 21237 1 1 40 GLN HE21 H 79.509 -1.026 -8.614 1.00 . A A . 135 GLN HE21 1 1
16 21238 1 1 40 GLN HE22 H 79.656 0.016 -9.945 1.00 . A A . 135 GLN HE22 1 1
16 21239 1 1 40 GLN HG2 H 77.210 0.584 -6.882 1.00 . A A . 135 GLN HG2 1 1
16 21240 1 1 40 GLN HG3 H 77.778 -1.057 -7.184 1.00 . A A . 135 GLN HG3 1 1
16 21241 1 1 40 GLN N N 73.733 -1.495 -7.128 1.00 . A A . 135 GLN N 1 1
16 21242 1 1 40 GLN NE2 N 79.159 -0.292 -9.158 1.00 . A A . 135 GLN NE2 1 1
16 21243 1 1 40 GLN O O 75.601 0.547 -4.957 1.00 . A A . 135 GLN O 1 1
16 21244 1 1 40 GLN OE1 O 77.586 1.200 -9.521 1.00 . A A . 135 GLN OE1 1 1
16 21245 1 1 41 TYR C C 73.160 2.108 -4.140 1.00 . A A . 136 TYR C 1 1
16 21246 1 1 41 TYR CA C 73.648 2.396 -5.554 1.00 . A A . 136 TYR CA 1 1
16 21247 1 1 41 TYR CB C 72.606 3.237 -6.292 1.00 . A A . 136 TYR CB 1 1
16 21248 1 1 41 TYR CD1 C 73.937 3.290 -8.433 1.00 . A A . 136 TYR CD1 1 1
16 21249 1 1 41 TYR CD2 C 72.898 5.337 -7.655 1.00 . A A . 136 TYR CD2 1 1
16 21250 1 1 41 TYR CE1 C 74.451 3.972 -9.543 1.00 . A A . 136 TYR CE1 1 1
16 21251 1 1 41 TYR CE2 C 73.412 6.019 -8.765 1.00 . A A . 136 TYR CE2 1 1
16 21252 1 1 41 TYR CG C 73.161 3.973 -7.490 1.00 . A A . 136 TYR CG 1 1
16 21253 1 1 41 TYR CZ C 74.187 5.337 -9.709 1.00 . A A . 136 TYR CZ 1 1
16 21254 1 1 41 TYR H H 73.260 0.882 -6.978 1.00 . A A . 136 TYR H 1 1
16 21255 1 1 41 TYR HA H 74.574 2.950 -5.502 1.00 . A A . 136 TYR HA 1 1
16 21256 1 1 41 TYR HB2 H 71.813 2.588 -6.630 1.00 . A A . 136 TYR HB2 1 1
16 21257 1 1 41 TYR HB3 H 72.191 3.956 -5.600 1.00 . A A . 136 TYR HB3 1 1
16 21258 1 1 41 TYR HD1 H 74.140 2.237 -8.306 1.00 . A A . 136 TYR HD1 1 1
16 21259 1 1 41 TYR HD2 H 72.299 5.864 -6.926 1.00 . A A . 136 TYR HD2 1 1
16 21260 1 1 41 TYR HE1 H 75.050 3.445 -10.272 1.00 . A A . 136 TYR HE1 1 1
16 21261 1 1 41 TYR HE2 H 73.208 7.073 -8.893 1.00 . A A . 136 TYR HE2 1 1
16 21262 1 1 41 TYR HH H 74.136 6.690 -10.992 1.00 . A A . 136 TYR HH 1 1
16 21263 1 1 41 TYR N N 73.879 1.145 -6.269 1.00 . A A . 136 TYR N 1 1
16 21264 1 1 41 TYR O O 73.616 2.719 -3.175 1.00 . A A . 136 TYR O 1 1
16 21265 1 1 41 TYR OH O 74.693 6.009 -10.802 1.00 . A A . 136 TYR OH 1 1
16 21266 1 1 42 VAL C C 72.841 0.386 -1.763 1.00 . A A . 137 VAL C 1 1
16 21267 1 1 42 VAL CA C 71.709 0.761 -2.717 1.00 . A A . 137 VAL CA 1 1
16 21268 1 1 42 VAL CB C 70.748 -0.424 -2.881 1.00 . A A . 137 VAL CB 1 1
16 21269 1 1 42 VAL CG1 C 70.133 -0.816 -1.533 1.00 . A A . 137 VAL CG1 1 1
16 21270 1 1 42 VAL CG2 C 69.619 -0.032 -3.838 1.00 . A A . 137 VAL CG2 1 1
16 21271 1 1 42 VAL H H 71.951 0.672 -4.825 1.00 . A A . 137 VAL H 1 1
16 21272 1 1 42 VAL HA H 71.166 1.598 -2.306 1.00 . A A . 137 VAL HA 1 1
16 21273 1 1 42 VAL HB H 71.285 -1.268 -3.288 1.00 . A A . 137 VAL HB 1 1
16 21274 1 1 42 VAL HG11 H 69.617 -1.760 -1.636 1.00 . A A . 137 VAL HG11 1 1
16 21275 1 1 42 VAL HG12 H 69.430 -0.057 -1.226 1.00 . A A . 137 VAL HG12 1 1
16 21276 1 1 42 VAL HG13 H 70.909 -0.911 -0.787 1.00 . A A . 137 VAL HG13 1 1
16 21277 1 1 42 VAL HG21 H 69.007 -0.898 -4.044 1.00 . A A . 137 VAL HG21 1 1
16 21278 1 1 42 VAL HG22 H 70.038 0.339 -4.761 1.00 . A A . 137 VAL HG22 1 1
16 21279 1 1 42 VAL HG23 H 69.013 0.736 -3.382 1.00 . A A . 137 VAL HG23 1 1
16 21280 1 1 42 VAL N N 72.253 1.141 -4.019 1.00 . A A . 137 VAL N 1 1
16 21281 1 1 42 VAL O O 72.845 0.788 -0.602 1.00 . A A . 137 VAL O 1 1
16 21282 1 1 43 VAL C C 75.763 0.352 -0.969 1.00 . A A . 138 VAL C 1 1
16 21283 1 1 43 VAL CA C 74.915 -0.826 -1.438 1.00 . A A . 138 VAL CA 1 1
16 21284 1 1 43 VAL CB C 75.783 -1.825 -2.217 1.00 . A A . 138 VAL CB 1 1
16 21285 1 1 43 VAL CG1 C 76.896 -2.374 -1.318 1.00 . A A . 138 VAL CG1 1 1
16 21286 1 1 43 VAL CG2 C 74.919 -2.992 -2.701 1.00 . A A . 138 VAL CG2 1 1
16 21287 1 1 43 VAL H H 73.777 -0.615 -3.218 1.00 . A A . 138 VAL H 1 1
16 21288 1 1 43 VAL HA H 74.507 -1.320 -0.570 1.00 . A A . 138 VAL HA 1 1
16 21289 1 1 43 VAL HB H 76.224 -1.327 -3.067 1.00 . A A . 138 VAL HB 1 1
16 21290 1 1 43 VAL HG11 H 77.420 -1.555 -0.849 1.00 . A A . 138 VAL HG11 1 1
16 21291 1 1 43 VAL HG12 H 77.590 -2.947 -1.916 1.00 . A A . 138 VAL HG12 1 1
16 21292 1 1 43 VAL HG13 H 76.466 -3.009 -0.559 1.00 . A A . 138 VAL HG13 1 1
16 21293 1 1 43 VAL HG21 H 75.489 -3.602 -3.386 1.00 . A A . 138 VAL HG21 1 1
16 21294 1 1 43 VAL HG22 H 74.043 -2.609 -3.204 1.00 . A A . 138 VAL HG22 1 1
16 21295 1 1 43 VAL HG23 H 74.614 -3.590 -1.855 1.00 . A A . 138 VAL HG23 1 1
16 21296 1 1 43 VAL N N 73.810 -0.365 -2.270 1.00 . A A . 138 VAL N 1 1
16 21297 1 1 43 VAL O O 75.996 0.523 0.226 1.00 . A A . 138 VAL O 1 1
16 21298 1 1 44 SER C C 76.465 3.185 -0.491 1.00 . A A . 139 SER C 1 1
16 21299 1 1 44 SER CA C 77.077 2.303 -1.579 1.00 . A A . 139 SER CA 1 1
16 21300 1 1 44 SER CB C 77.338 3.145 -2.828 1.00 . A A . 139 SER CB 1 1
16 21301 1 1 44 SER H H 75.908 1.056 -2.836 1.00 . A A . 139 SER H 1 1
16 21302 1 1 44 SER HA H 78.018 1.912 -1.222 1.00 . A A . 139 SER HA 1 1
16 21303 1 1 44 SER HB2 H 76.417 3.593 -3.165 1.00 . A A . 139 SER HB2 1 1
16 21304 1 1 44 SER HB3 H 78.048 3.925 -2.592 1.00 . A A . 139 SER HB3 1 1
16 21305 1 1 44 SER HG H 77.293 1.605 -3.946 1.00 . A A . 139 SER HG 1 1
16 21306 1 1 44 SER N N 76.195 1.186 -1.909 1.00 . A A . 139 SER N 1 1
16 21307 1 1 44 SER O O 77.167 3.672 0.395 1.00 . A A . 139 SER O 1 1
16 21308 1 1 44 SER OG O 77.849 2.307 -3.857 1.00 . A A . 139 SER OG 1 1
16 21309 1 1 45 ARG C C 74.356 3.550 1.759 1.00 . A A . 140 ARG C 1 1
16 21310 1 1 45 ARG CA C 74.454 4.224 0.395 1.00 . A A . 140 ARG CA 1 1
16 21311 1 1 45 ARG CB C 73.050 4.542 -0.124 1.00 . A A . 140 ARG CB 1 1
16 21312 1 1 45 ARG CD C 70.978 5.878 0.267 1.00 . A A . 140 ARG CD 1 1
16 21313 1 1 45 ARG CG C 72.407 5.618 0.751 1.00 . A A . 140 ARG CG 1 1
16 21314 1 1 45 ARG CZ C 70.509 8.276 0.649 1.00 . A A . 140 ARG CZ 1 1
16 21315 1 1 45 ARG H H 74.651 2.966 -1.299 1.00 . A A . 140 ARG H 1 1
16 21316 1 1 45 ARG HA H 75.000 5.148 0.512 1.00 . A A . 140 ARG HA 1 1
16 21317 1 1 45 ARG HB2 H 73.116 4.895 -1.143 1.00 . A A . 140 ARG HB2 1 1
16 21318 1 1 45 ARG HB3 H 72.445 3.648 -0.092 1.00 . A A . 140 ARG HB3 1 1
16 21319 1 1 45 ARG HD2 H 70.997 6.124 -0.784 1.00 . A A . 140 ARG HD2 1 1
16 21320 1 1 45 ARG HD3 H 70.385 4.987 0.413 1.00 . A A . 140 ARG HD3 1 1
16 21321 1 1 45 ARG HE H 69.862 6.784 1.816 1.00 . A A . 140 ARG HE 1 1
16 21322 1 1 45 ARG HG2 H 72.387 5.286 1.777 1.00 . A A . 140 ARG HG2 1 1
16 21323 1 1 45 ARG HG3 H 72.979 6.530 0.676 1.00 . A A . 140 ARG HG3 1 1
16 21324 1 1 45 ARG HH11 H 71.645 7.951 -0.974 1.00 . A A . 140 ARG HH11 1 1
16 21325 1 1 45 ARG HH12 H 71.266 9.610 -0.647 1.00 . A A . 140 ARG HH12 1 1
16 21326 1 1 45 ARG HH21 H 69.407 8.935 2.185 1.00 . A A . 140 ARG HH21 1 1
16 21327 1 1 45 ARG HH22 H 70.014 10.158 1.119 1.00 . A A . 140 ARG HH22 1 1
16 21328 1 1 45 ARG N N 75.154 3.382 -0.568 1.00 . A A . 140 ARG N 1 1
16 21329 1 1 45 ARG NE N 70.383 6.990 1.012 1.00 . A A . 140 ARG NE 1 1
16 21330 1 1 45 ARG NH1 N 71.194 8.641 -0.408 1.00 . A A . 140 ARG NH1 1 1
16 21331 1 1 45 ARG NH2 N 69.932 9.195 1.374 1.00 . A A . 140 ARG NH2 1 1
16 21332 1 1 45 ARG O O 74.773 4.120 2.765 1.00 . A A . 140 ARG O 1 1
16 21333 1 1 46 PHE C C 74.932 1.519 3.863 1.00 . A A . 141 PHE C 1 1
16 21334 1 1 46 PHE CA C 73.637 1.628 3.058 1.00 . A A . 141 PHE CA 1 1
16 21335 1 1 46 PHE CB C 73.074 0.230 2.793 1.00 . A A . 141 PHE CB 1 1
16 21336 1 1 46 PHE CD1 C 71.528 -0.345 4.697 1.00 . A A . 141 PHE CD1 1 1
16 21337 1 1 46 PHE CD2 C 73.687 -1.442 4.579 1.00 . A A . 141 PHE CD2 1 1
16 21338 1 1 46 PHE CE1 C 71.230 -1.055 5.867 1.00 . A A . 141 PHE CE1 1 1
16 21339 1 1 46 PHE CE2 C 73.389 -2.153 5.748 1.00 . A A . 141 PHE CE2 1 1
16 21340 1 1 46 PHE CG C 72.755 -0.539 4.053 1.00 . A A . 141 PHE CG 1 1
16 21341 1 1 46 PHE CZ C 72.162 -1.960 6.392 1.00 . A A . 141 PHE CZ 1 1
16 21342 1 1 46 PHE H H 73.627 1.868 0.953 1.00 . A A . 141 PHE H 1 1
16 21343 1 1 46 PHE HA H 72.915 2.182 3.640 1.00 . A A . 141 PHE HA 1 1
16 21344 1 1 46 PHE HB2 H 72.169 0.326 2.214 1.00 . A A . 141 PHE HB2 1 1
16 21345 1 1 46 PHE HB3 H 73.795 -0.328 2.211 1.00 . A A . 141 PHE HB3 1 1
16 21346 1 1 46 PHE HD1 H 70.809 0.352 4.292 1.00 . A A . 141 PHE HD1 1 1
16 21347 1 1 46 PHE HD2 H 74.634 -1.591 4.082 1.00 . A A . 141 PHE HD2 1 1
16 21348 1 1 46 PHE HE1 H 70.283 -0.906 6.363 1.00 . A A . 141 PHE HE1 1 1
16 21349 1 1 46 PHE HE2 H 74.108 -2.849 6.153 1.00 . A A . 141 PHE HE2 1 1
16 21350 1 1 46 PHE HZ H 71.933 -2.507 7.294 1.00 . A A . 141 PHE HZ 1 1
16 21351 1 1 46 PHE N N 73.845 2.324 1.791 1.00 . A A . 141 PHE N 1 1
16 21352 1 1 46 PHE O O 74.908 1.540 5.094 1.00 . A A . 141 PHE O 1 1
16 21353 1 1 47 GLU C C 77.906 2.527 4.435 1.00 . A A . 142 GLU C 1 1
16 21354 1 1 47 GLU CA C 77.351 1.230 3.834 1.00 . A A . 142 GLU CA 1 1
16 21355 1 1 47 GLU CB C 78.367 0.667 2.838 1.00 . A A . 142 GLU CB 1 1
16 21356 1 1 47 GLU CD C 78.976 -1.377 1.480 1.00 . A A . 142 GLU CD 1 1
16 21357 1 1 47 GLU CG C 77.945 -0.745 2.419 1.00 . A A . 142 GLU CG 1 1
16 21358 1 1 47 GLU H H 76.022 1.407 2.190 1.00 . A A . 142 GLU H 1 1
16 21359 1 1 47 GLU HA H 77.230 0.512 4.629 1.00 . A A . 142 GLU HA 1 1
16 21360 1 1 47 GLU HB2 H 78.408 1.306 1.967 1.00 . A A . 142 GLU HB2 1 1
16 21361 1 1 47 GLU HB3 H 79.341 0.626 3.301 1.00 . A A . 142 GLU HB3 1 1
16 21362 1 1 47 GLU HG2 H 77.846 -1.361 3.300 1.00 . A A . 142 GLU HG2 1 1
16 21363 1 1 47 GLU HG3 H 76.992 -0.695 1.914 1.00 . A A . 142 GLU HG3 1 1
16 21364 1 1 47 GLU N N 76.062 1.405 3.169 1.00 . A A . 142 GLU N 1 1
16 21365 1 1 47 GLU O O 78.864 2.472 5.206 1.00 . A A . 142 GLU O 1 1
16 21366 1 1 47 GLU OE1 O 79.737 -0.647 0.863 1.00 . A A . 142 GLU OE1 1 1
16 21367 1 1 47 GLU OE2 O 78.981 -2.593 1.383 1.00 . A A . 142 GLU OE2 1 1
16 21368 1 1 48 THR C C 77.191 5.214 6.014 1.00 . A A . 143 THR C 1 1
16 21369 1 1 48 THR CA C 77.812 4.952 4.635 1.00 . A A . 143 THR CA 1 1
16 21370 1 1 48 THR CB C 77.412 6.086 3.689 1.00 . A A . 143 THR CB 1 1
16 21371 1 1 48 THR CG2 C 78.248 7.329 3.996 1.00 . A A . 143 THR CG2 1 1
16 21372 1 1 48 THR H H 76.565 3.685 3.484 1.00 . A A . 143 THR H 1 1
16 21373 1 1 48 THR HA H 78.887 4.920 4.691 1.00 . A A . 143 THR HA 1 1
16 21374 1 1 48 THR HB H 76.366 6.318 3.826 1.00 . A A . 143 THR HB 1 1
16 21375 1 1 48 THR HG1 H 76.906 5.891 1.866 1.00 . A A . 143 THR HG1 1 1
16 21376 1 1 48 THR HG21 H 78.200 8.012 3.160 1.00 . A A . 143 THR HG21 1 1
16 21377 1 1 48 THR HG22 H 79.274 7.040 4.166 1.00 . A A . 143 THR HG22 1 1
16 21378 1 1 48 THR HG23 H 77.860 7.815 4.879 1.00 . A A . 143 THR HG23 1 1
16 21379 1 1 48 THR N N 77.330 3.682 4.097 1.00 . A A . 143 THR N 1 1
16 21380 1 1 48 THR O O 76.009 5.553 6.075 1.00 . A A . 143 THR O 1 1
16 21381 1 1 48 THR OG1 O 77.637 5.681 2.346 1.00 . A A . 143 THR OG1 1 1
16 21382 1 1 49 PRO C C 76.583 6.587 8.683 1.00 . A A . 144 PRO C 1 1
16 21383 1 1 49 PRO CA C 77.309 5.254 8.471 1.00 . A A . 144 PRO CA 1 1
16 21384 1 1 49 PRO CB C 78.485 5.120 9.446 1.00 . A A . 144 PRO CB 1 1
16 21385 1 1 49 PRO CD C 79.381 4.914 7.222 1.00 . A A . 144 PRO CD 1 1
16 21386 1 1 49 PRO CG C 79.578 4.473 8.669 1.00 . A A . 144 PRO CG 1 1
16 21387 1 1 49 PRO HA H 76.621 4.441 8.642 1.00 . A A . 144 PRO HA 1 1
16 21388 1 1 49 PRO HB2 H 78.798 6.094 9.795 1.00 . A A . 144 PRO HB2 1 1
16 21389 1 1 49 PRO HB3 H 78.210 4.493 10.281 1.00 . A A . 144 PRO HB3 1 1
16 21390 1 1 49 PRO HD2 H 79.912 5.839 7.037 1.00 . A A . 144 PRO HD2 1 1
16 21391 1 1 49 PRO HD3 H 79.704 4.145 6.541 1.00 . A A . 144 PRO HD3 1 1
16 21392 1 1 49 PRO HG2 H 80.539 4.801 9.039 1.00 . A A . 144 PRO HG2 1 1
16 21393 1 1 49 PRO HG3 H 79.496 3.398 8.731 1.00 . A A . 144 PRO HG3 1 1
16 21394 1 1 49 PRO N N 77.923 5.116 7.109 1.00 . A A . 144 PRO N 1 1
16 21395 1 1 49 PRO O O 75.792 6.723 9.616 1.00 . A A . 144 PRO O 1 1
16 21396 1 1 50 GLY C C 74.747 8.901 7.679 1.00 . A A . 145 GLY C 1 1
16 21397 1 1 50 GLY CA C 76.250 8.891 7.973 1.00 . A A . 145 GLY CA 1 1
16 21398 1 1 50 GLY H H 77.460 7.397 7.075 1.00 . A A . 145 GLY H 1 1
16 21399 1 1 50 GLY HA2 H 76.409 9.232 8.985 1.00 . A A . 145 GLY HA2 1 1
16 21400 1 1 50 GLY HA3 H 76.741 9.573 7.295 1.00 . A A . 145 GLY HA3 1 1
16 21401 1 1 50 GLY N N 76.850 7.567 7.823 1.00 . A A . 145 GLY N 1 1
16 21402 1 1 50 GLY O O 74.032 9.788 8.144 1.00 . A A . 145 GLY O 1 1
16 21403 1 1 51 ILE C C 72.084 6.907 7.388 1.00 . A A . 146 ILE C 1 1
16 21404 1 1 51 ILE CA C 72.857 7.896 6.519 1.00 . A A . 146 ILE CA 1 1
16 21405 1 1 51 ILE CB C 72.737 7.514 5.037 1.00 . A A . 146 ILE CB 1 1
16 21406 1 1 51 ILE CD1 C 73.646 7.985 2.752 1.00 . A A . 146 ILE CD1 1 1
16 21407 1 1 51 ILE CG1 C 73.532 8.508 4.184 1.00 . A A . 146 ILE CG1 1 1
16 21408 1 1 51 ILE CG2 C 71.269 7.553 4.604 1.00 . A A . 146 ILE CG2 1 1
16 21409 1 1 51 ILE H H 74.857 7.207 6.615 1.00 . A A . 146 ILE H 1 1
16 21410 1 1 51 ILE HA H 72.436 8.881 6.656 1.00 . A A . 146 ILE HA 1 1
16 21411 1 1 51 ILE HB H 73.128 6.517 4.890 1.00 . A A . 146 ILE HB 1 1
16 21412 1 1 51 ILE HD11 H 74.048 8.762 2.118 1.00 . A A . 146 ILE HD11 1 1
16 21413 1 1 51 ILE HD12 H 72.667 7.700 2.394 1.00 . A A . 146 ILE HD12 1 1
16 21414 1 1 51 ILE HD13 H 74.302 7.127 2.732 1.00 . A A . 146 ILE HD13 1 1
16 21415 1 1 51 ILE HG12 H 73.026 9.463 4.180 1.00 . A A . 146 ILE HG12 1 1
16 21416 1 1 51 ILE HG13 H 74.523 8.629 4.596 1.00 . A A . 146 ILE HG13 1 1
16 21417 1 1 51 ILE HG21 H 71.198 7.337 3.548 1.00 . A A . 146 ILE HG21 1 1
16 21418 1 1 51 ILE HG22 H 70.861 8.535 4.798 1.00 . A A . 146 ILE HG22 1 1
16 21419 1 1 51 ILE HG23 H 70.708 6.816 5.161 1.00 . A A . 146 ILE HG23 1 1
16 21420 1 1 51 ILE N N 74.262 7.925 6.913 1.00 . A A . 146 ILE N 1 1
16 21421 1 1 51 ILE O O 72.577 5.827 7.713 1.00 . A A . 146 ILE O 1 1
16 21422 1 1 52 ALA C C 69.709 5.127 8.005 1.00 . A A . 147 ALA C 1 1
16 21423 1 1 52 ALA CA C 70.037 6.478 8.636 1.00 . A A . 147 ALA CA 1 1
16 21424 1 1 52 ALA CB C 68.742 7.225 8.966 1.00 . A A . 147 ALA CB 1 1
16 21425 1 1 52 ALA H H 70.523 8.154 7.441 1.00 . A A . 147 ALA H 1 1
16 21426 1 1 52 ALA HA H 70.576 6.306 9.555 1.00 . A A . 147 ALA HA 1 1
16 21427 1 1 52 ALA HB1 H 68.902 7.862 9.823 1.00 . A A . 147 ALA HB1 1 1
16 21428 1 1 52 ALA HB2 H 67.958 6.516 9.189 1.00 . A A . 147 ALA HB2 1 1
16 21429 1 1 52 ALA HB3 H 68.448 7.831 8.121 1.00 . A A . 147 ALA HB3 1 1
16 21430 1 1 52 ALA N N 70.867 7.293 7.757 1.00 . A A . 147 ALA N 1 1
16 21431 1 1 52 ALA O O 69.763 4.951 6.783 1.00 . A A . 147 ALA O 1 1
16 21432 1 1 53 SER C C 67.904 2.284 9.338 1.00 . A A . 148 SER C 1 1
16 21433 1 1 53 SER CA C 68.978 2.845 8.410 1.00 . A A . 148 SER CA 1 1
16 21434 1 1 53 SER CB C 70.172 1.890 8.370 1.00 . A A . 148 SER CB 1 1
16 21435 1 1 53 SER H H 69.475 4.335 9.828 1.00 . A A . 148 SER H 1 1
16 21436 1 1 53 SER HA H 68.570 2.935 7.414 1.00 . A A . 148 SER HA 1 1
16 21437 1 1 53 SER HB2 H 69.897 0.984 7.856 1.00 . A A . 148 SER HB2 1 1
16 21438 1 1 53 SER HB3 H 70.991 2.363 7.845 1.00 . A A . 148 SER HB3 1 1
16 21439 1 1 53 SER HG H 70.110 0.829 9.948 1.00 . A A . 148 SER HG 1 1
16 21440 1 1 53 SER N N 69.407 4.159 8.866 1.00 . A A . 148 SER N 1 1
16 21441 1 1 53 SER O O 68.000 2.395 10.561 1.00 . A A . 148 SER O 1 1
16 21442 1 1 53 SER OG O 70.558 1.569 9.700 1.00 . A A . 148 SER OG 1 1
16 21443 1 1 54 SER C C 65.632 -0.391 9.031 1.00 . A A . 149 SER C 1 1
16 21444 1 1 54 SER CA C 65.798 1.059 9.487 1.00 . A A . 149 SER CA 1 1
16 21445 1 1 54 SER CB C 64.490 1.825 9.262 1.00 . A A . 149 SER CB 1 1
16 21446 1 1 54 SER H H 66.856 1.664 7.760 1.00 . A A . 149 SER H 1 1
16 21447 1 1 54 SER HA H 66.038 1.072 10.540 1.00 . A A . 149 SER HA 1 1
16 21448 1 1 54 SER HB2 H 63.652 1.165 9.403 1.00 . A A . 149 SER HB2 1 1
16 21449 1 1 54 SER HB3 H 64.426 2.637 9.974 1.00 . A A . 149 SER HB3 1 1
16 21450 1 1 54 SER HG H 63.606 2.568 7.748 1.00 . A A . 149 SER HG 1 1
16 21451 1 1 54 SER N N 66.884 1.683 8.738 1.00 . A A . 149 SER N 1 1
16 21452 1 1 54 SER O O 66.177 -0.762 7.992 1.00 . A A . 149 SER O 1 1
16 21453 1 1 54 SER OG O 64.454 2.332 7.933 1.00 . A A . 149 SER OG 1 1
16 21454 1 1 55 PRO C C 64.332 -2.777 7.874 1.00 . A A . 150 PRO C 1 1
16 21455 1 1 55 PRO CA C 64.713 -2.648 9.350 1.00 . A A . 150 PRO CA 1 1
16 21456 1 1 55 PRO CB C 63.576 -3.128 10.252 1.00 . A A . 150 PRO CB 1 1
16 21457 1 1 55 PRO CD C 64.265 -0.954 11.063 1.00 . A A . 150 PRO CD 1 1
16 21458 1 1 55 PRO CG C 63.691 -2.305 11.489 1.00 . A A . 150 PRO CG 1 1
16 21459 1 1 55 PRO HA H 65.600 -3.227 9.555 1.00 . A A . 150 PRO HA 1 1
16 21460 1 1 55 PRO HB2 H 62.622 -2.961 9.771 1.00 . A A . 150 PRO HB2 1 1
16 21461 1 1 55 PRO HB3 H 63.701 -4.173 10.493 1.00 . A A . 150 PRO HB3 1 1
16 21462 1 1 55 PRO HD2 H 63.470 -0.232 10.950 1.00 . A A . 150 PRO HD2 1 1
16 21463 1 1 55 PRO HD3 H 64.993 -0.608 11.779 1.00 . A A . 150 PRO HD3 1 1
16 21464 1 1 55 PRO HG2 H 62.715 -2.177 11.938 1.00 . A A . 150 PRO HG2 1 1
16 21465 1 1 55 PRO HG3 H 64.365 -2.776 12.189 1.00 . A A . 150 PRO HG3 1 1
16 21466 1 1 55 PRO N N 64.922 -1.223 9.764 1.00 . A A . 150 PRO N 1 1
16 21467 1 1 55 PRO O O 64.873 -3.617 7.153 1.00 . A A . 150 PRO O 1 1
16 21468 1 1 56 GLU C C 64.233 -1.687 5.121 1.00 . A A . 151 GLU C 1 1
16 21469 1 1 56 GLU CA C 63.022 -1.923 6.020 1.00 . A A . 151 GLU CA 1 1
16 21470 1 1 56 GLU CB C 61.978 -0.832 5.771 1.00 . A A . 151 GLU CB 1 1
16 21471 1 1 56 GLU CD C 59.612 -0.113 6.307 1.00 . A A . 151 GLU CD 1 1
16 21472 1 1 56 GLU CG C 60.718 -1.133 6.590 1.00 . A A . 151 GLU CG 1 1
16 21473 1 1 56 GLU H H 63.020 -1.273 8.038 1.00 . A A . 151 GLU H 1 1
16 21474 1 1 56 GLU HA H 62.589 -2.882 5.781 1.00 . A A . 151 GLU HA 1 1
16 21475 1 1 56 GLU HB2 H 62.382 0.126 6.067 1.00 . A A . 151 GLU HB2 1 1
16 21476 1 1 56 GLU HB3 H 61.724 -0.809 4.722 1.00 . A A . 151 GLU HB3 1 1
16 21477 1 1 56 GLU HG2 H 60.360 -2.121 6.339 1.00 . A A . 151 GLU HG2 1 1
16 21478 1 1 56 GLU HG3 H 60.965 -1.105 7.641 1.00 . A A . 151 GLU HG3 1 1
16 21479 1 1 56 GLU N N 63.424 -1.918 7.421 1.00 . A A . 151 GLU N 1 1
16 21480 1 1 56 GLU O O 64.432 -2.391 4.130 1.00 . A A . 151 GLU O 1 1
16 21481 1 1 56 GLU OE1 O 59.911 0.963 5.813 1.00 . A A . 151 GLU OE1 1 1
16 21482 1 1 56 GLU OE2 O 58.468 -0.430 6.592 1.00 . A A . 151 GLU OE2 1 1
16 21483 1 1 57 CYS C C 67.156 -1.617 4.603 1.00 . A A . 152 CYS C 1 1
16 21484 1 1 57 CYS CA C 66.245 -0.398 4.701 1.00 . A A . 152 CYS CA 1 1
16 21485 1 1 57 CYS CB C 67.017 0.757 5.343 1.00 . A A . 152 CYS CB 1 1
16 21486 1 1 57 CYS H H 64.866 -0.195 6.297 1.00 . A A . 152 CYS H 1 1
16 21487 1 1 57 CYS HA H 65.942 -0.102 3.707 1.00 . A A . 152 CYS HA 1 1
16 21488 1 1 57 CYS HB2 H 67.357 0.458 6.323 1.00 . A A . 152 CYS HB2 1 1
16 21489 1 1 57 CYS HB3 H 67.869 1.006 4.728 1.00 . A A . 152 CYS HB3 1 1
16 21490 1 1 57 CYS HG H 66.165 2.815 4.789 1.00 . A A . 152 CYS HG 1 1
16 21491 1 1 57 CYS N N 65.056 -0.709 5.486 1.00 . A A . 152 CYS N 1 1
16 21492 1 1 57 CYS O O 67.708 -1.908 3.546 1.00 . A A . 152 CYS O 1 1
16 21493 1 1 57 CYS SG S 65.935 2.200 5.488 1.00 . A A . 152 CYS SG 1 1
16 21494 1 1 58 MET C C 67.764 -4.518 4.697 1.00 . A A . 153 MET C 1 1
16 21495 1 1 58 MET CA C 68.180 -3.498 5.749 1.00 . A A . 153 MET CA 1 1
16 21496 1 1 58 MET CB C 68.135 -4.144 7.137 1.00 . A A . 153 MET CB 1 1
16 21497 1 1 58 MET CE C 70.879 -4.659 8.646 1.00 . A A . 153 MET CE 1 1
16 21498 1 1 58 MET CG C 68.655 -3.162 8.192 1.00 . A A . 153 MET CG 1 1
16 21499 1 1 58 MET H H 66.796 -2.089 6.511 1.00 . A A . 153 MET H 1 1
16 21500 1 1 58 MET HA H 69.191 -3.177 5.546 1.00 . A A . 153 MET HA 1 1
16 21501 1 1 58 MET HB2 H 67.116 -4.417 7.371 1.00 . A A . 153 MET HB2 1 1
16 21502 1 1 58 MET HB3 H 68.752 -5.030 7.140 1.00 . A A . 153 MET HB3 1 1
16 21503 1 1 58 MET HE1 H 71.745 -4.105 8.977 1.00 . A A . 153 MET HE1 1 1
16 21504 1 1 58 MET HE2 H 70.736 -4.503 7.588 1.00 . A A . 153 MET HE2 1 1
16 21505 1 1 58 MET HE3 H 71.026 -5.713 8.836 1.00 . A A . 153 MET HE3 1 1
16 21506 1 1 58 MET HG2 H 69.389 -2.503 7.750 1.00 . A A . 153 MET HG2 1 1
16 21507 1 1 58 MET HG3 H 67.832 -2.577 8.575 1.00 . A A . 153 MET HG3 1 1
16 21508 1 1 58 MET N N 67.298 -2.338 5.710 1.00 . A A . 153 MET N 1 1
16 21509 1 1 58 MET O O 68.598 -5.041 3.960 1.00 . A A . 153 MET O 1 1
16 21510 1 1 58 MET SD S 69.418 -4.086 9.548 1.00 . A A . 153 MET SD 1 1
16 21511 1 1 59 GLU C C 66.322 -5.305 2.230 1.00 . A A . 154 GLU C 1 1
16 21512 1 1 59 GLU CA C 65.955 -5.742 3.645 1.00 . A A . 154 GLU CA 1 1
16 21513 1 1 59 GLU CB C 64.434 -5.860 3.771 1.00 . A A . 154 GLU CB 1 1
16 21514 1 1 59 GLU CD C 62.578 -6.719 5.211 1.00 . A A . 154 GLU CD 1 1
16 21515 1 1 59 GLU CG C 64.081 -6.482 5.123 1.00 . A A . 154 GLU CG 1 1
16 21516 1 1 59 GLU H H 65.844 -4.324 5.224 1.00 . A A . 154 GLU H 1 1
16 21517 1 1 59 GLU HA H 66.397 -6.708 3.839 1.00 . A A . 154 GLU HA 1 1
16 21518 1 1 59 GLU HB2 H 63.990 -4.878 3.696 1.00 . A A . 154 GLU HB2 1 1
16 21519 1 1 59 GLU HB3 H 64.055 -6.489 2.978 1.00 . A A . 154 GLU HB3 1 1
16 21520 1 1 59 GLU HG2 H 64.601 -7.423 5.230 1.00 . A A . 154 GLU HG2 1 1
16 21521 1 1 59 GLU HG3 H 64.384 -5.813 5.915 1.00 . A A . 154 GLU HG3 1 1
16 21522 1 1 59 GLU N N 66.465 -4.782 4.617 1.00 . A A . 154 GLU N 1 1
16 21523 1 1 59 GLU O O 66.813 -6.098 1.427 1.00 . A A . 154 GLU O 1 1
16 21524 1 1 59 GLU OE1 O 61.855 -5.754 5.399 1.00 . A A . 154 GLU OE1 1 1
16 21525 1 1 59 GLU OE2 O 62.170 -7.863 5.091 1.00 . A A . 154 GLU OE2 1 1
16 21526 1 1 60 LEU C C 67.889 -3.699 0.289 1.00 . A A . 155 LEU C 1 1
16 21527 1 1 60 LEU CA C 66.412 -3.491 0.621 1.00 . A A . 155 LEU CA 1 1
16 21528 1 1 60 LEU CB C 66.062 -1.998 0.586 1.00 . A A . 155 LEU CB 1 1
16 21529 1 1 60 LEU CD1 C 64.269 -0.352 1.181 1.00 . A A . 155 LEU CD1 1 1
16 21530 1 1 60 LEU CD2 C 63.759 -2.189 -0.413 1.00 . A A . 155 LEU CD2 1 1
16 21531 1 1 60 LEU CG C 64.559 -1.815 0.837 1.00 . A A . 155 LEU CG 1 1
16 21532 1 1 60 LEU H H 65.728 -3.440 2.630 1.00 . A A . 155 LEU H 1 1
16 21533 1 1 60 LEU HA H 65.817 -4.009 -0.115 1.00 . A A . 155 LEU HA 1 1
16 21534 1 1 60 LEU HB2 H 66.619 -1.486 1.358 1.00 . A A . 155 LEU HB2 1 1
16 21535 1 1 60 LEU HB3 H 66.321 -1.581 -0.376 1.00 . A A . 155 LEU HB3 1 1
16 21536 1 1 60 LEU HD11 H 63.328 -0.284 1.707 1.00 . A A . 155 LEU HD11 1 1
16 21537 1 1 60 LEU HD12 H 64.213 0.227 0.270 1.00 . A A . 155 LEU HD12 1 1
16 21538 1 1 60 LEU HD13 H 65.059 0.036 1.807 1.00 . A A . 155 LEU HD13 1 1
16 21539 1 1 60 LEU HD21 H 64.013 -1.515 -1.216 1.00 . A A . 155 LEU HD21 1 1
16 21540 1 1 60 LEU HD22 H 62.704 -2.108 -0.199 1.00 . A A . 155 LEU HD22 1 1
16 21541 1 1 60 LEU HD23 H 63.987 -3.202 -0.705 1.00 . A A . 155 LEU HD23 1 1
16 21542 1 1 60 LEU HG H 64.255 -2.443 1.662 1.00 . A A . 155 LEU HG 1 1
16 21543 1 1 60 LEU N N 66.104 -4.029 1.942 1.00 . A A . 155 LEU N 1 1
16 21544 1 1 60 LEU O O 68.244 -4.099 -0.820 1.00 . A A . 155 LEU O 1 1
16 21545 1 1 61 TYR C C 70.527 -5.052 0.708 1.00 . A A . 156 TYR C 1 1
16 21546 1 1 61 TYR CA C 70.185 -3.617 1.095 1.00 . A A . 156 TYR CA 1 1
16 21547 1 1 61 TYR CB C 70.884 -3.237 2.403 1.00 . A A . 156 TYR CB 1 1
16 21548 1 1 61 TYR CD1 C 73.200 -2.781 1.504 1.00 . A A . 156 TYR CD1 1 1
16 21549 1 1 61 TYR CD2 C 72.945 -4.338 3.344 1.00 . A A . 156 TYR CD2 1 1
16 21550 1 1 61 TYR CE1 C 74.586 -2.981 1.530 1.00 . A A . 156 TYR CE1 1 1
16 21551 1 1 61 TYR CE2 C 74.330 -4.539 3.368 1.00 . A A . 156 TYR CE2 1 1
16 21552 1 1 61 TYR CG C 72.380 -3.460 2.412 1.00 . A A . 156 TYR CG 1 1
16 21553 1 1 61 TYR CZ C 75.151 -3.860 2.462 1.00 . A A . 156 TYR CZ 1 1
16 21554 1 1 61 TYR H H 68.401 -3.175 2.142 1.00 . A A . 156 TYR H 1 1
16 21555 1 1 61 TYR HA H 70.518 -2.953 0.311 1.00 . A A . 156 TYR HA 1 1
16 21556 1 1 61 TYR HB2 H 70.701 -2.192 2.599 1.00 . A A . 156 TYR HB2 1 1
16 21557 1 1 61 TYR HB3 H 70.441 -3.814 3.204 1.00 . A A . 156 TYR HB3 1 1
16 21558 1 1 61 TYR HD1 H 72.766 -2.103 0.784 1.00 . A A . 156 TYR HD1 1 1
16 21559 1 1 61 TYR HD2 H 72.312 -4.862 4.045 1.00 . A A . 156 TYR HD2 1 1
16 21560 1 1 61 TYR HE1 H 75.221 -2.457 0.832 1.00 . A A . 156 TYR HE1 1 1
16 21561 1 1 61 TYR HE2 H 74.764 -5.217 4.088 1.00 . A A . 156 TYR HE2 1 1
16 21562 1 1 61 TYR HH H 76.842 -3.845 1.674 1.00 . A A . 156 TYR HH 1 1
16 21563 1 1 61 TYR N N 68.745 -3.461 1.273 1.00 . A A . 156 TYR N 1 1
16 21564 1 1 61 TYR O O 71.291 -5.294 -0.226 1.00 . A A . 156 TYR O 1 1
16 21565 1 1 61 TYR OH O 76.516 -4.057 2.486 1.00 . A A . 156 TYR OH 1 1
16 21566 1 1 62 MET C C 69.873 -7.766 -0.285 1.00 . A A . 157 MET C 1 1
16 21567 1 1 62 MET CA C 70.201 -7.415 1.163 1.00 . A A . 157 MET CA 1 1
16 21568 1 1 62 MET CB C 69.359 -8.270 2.113 1.00 . A A . 157 MET CB 1 1
16 21569 1 1 62 MET CE C 67.080 -10.384 2.330 1.00 . A A . 157 MET CE 1 1
16 21570 1 1 62 MET CG C 69.693 -9.752 1.925 1.00 . A A . 157 MET CG 1 1
16 21571 1 1 62 MET H H 69.305 -5.753 2.120 1.00 . A A . 157 MET H 1 1
16 21572 1 1 62 MET HA H 71.246 -7.616 1.346 1.00 . A A . 157 MET HA 1 1
16 21573 1 1 62 MET HB2 H 69.568 -7.982 3.133 1.00 . A A . 157 MET HB2 1 1
16 21574 1 1 62 MET HB3 H 68.312 -8.112 1.903 1.00 . A A . 157 MET HB3 1 1
16 21575 1 1 62 MET HE1 H 66.664 -9.498 2.791 1.00 . A A . 157 MET HE1 1 1
16 21576 1 1 62 MET HE2 H 66.415 -11.218 2.493 1.00 . A A . 157 MET HE2 1 1
16 21577 1 1 62 MET HE3 H 67.196 -10.222 1.268 1.00 . A A . 157 MET HE3 1 1
16 21578 1 1 62 MET HG2 H 69.477 -10.044 0.908 1.00 . A A . 157 MET HG2 1 1
16 21579 1 1 62 MET HG3 H 70.741 -9.914 2.132 1.00 . A A . 157 MET HG3 1 1
16 21580 1 1 62 MET N N 69.935 -6.004 1.417 1.00 . A A . 157 MET N 1 1
16 21581 1 1 62 MET O O 70.656 -8.424 -0.972 1.00 . A A . 157 MET O 1 1
16 21582 1 1 62 MET SD S 68.694 -10.742 3.065 1.00 . A A . 157 MET SD 1 1
16 21583 1 1 63 GLU C C 69.308 -7.130 -3.126 1.00 . A A . 158 GLU C 1 1
16 21584 1 1 63 GLU CA C 68.281 -7.612 -2.107 1.00 . A A . 158 GLU CA 1 1
16 21585 1 1 63 GLU CB C 66.932 -6.948 -2.386 1.00 . A A . 158 GLU CB 1 1
16 21586 1 1 63 GLU CD C 64.483 -6.961 -1.753 1.00 . A A . 158 GLU CD 1 1
16 21587 1 1 63 GLU CG C 65.869 -7.531 -1.446 1.00 . A A . 158 GLU CG 1 1
16 21588 1 1 63 GLU H H 68.166 -6.733 -0.179 1.00 . A A . 158 GLU H 1 1
16 21589 1 1 63 GLU HA H 68.170 -8.681 -2.201 1.00 . A A . 158 GLU HA 1 1
16 21590 1 1 63 GLU HB2 H 67.015 -5.884 -2.222 1.00 . A A . 158 GLU HB2 1 1
16 21591 1 1 63 GLU HB3 H 66.643 -7.133 -3.410 1.00 . A A . 158 GLU HB3 1 1
16 21592 1 1 63 GLU HG2 H 65.844 -8.603 -1.564 1.00 . A A . 158 GLU HG2 1 1
16 21593 1 1 63 GLU HG3 H 66.132 -7.293 -0.427 1.00 . A A . 158 GLU HG3 1 1
16 21594 1 1 63 GLU N N 68.723 -7.300 -0.753 1.00 . A A . 158 GLU N 1 1
16 21595 1 1 63 GLU O O 69.686 -7.867 -4.038 1.00 . A A . 158 GLU O 1 1
16 21596 1 1 63 GLU OE1 O 64.398 -5.906 -2.364 1.00 . A A . 158 GLU OE1 1 1
16 21597 1 1 63 GLU OE2 O 63.514 -7.588 -1.356 1.00 . A A . 158 GLU OE2 1 1
16 21598 1 1 64 ALA C C 71.997 -6.199 -3.948 1.00 . A A . 159 ALA C 1 1
16 21599 1 1 64 ALA CA C 70.745 -5.331 -3.883 1.00 . A A . 159 ALA CA 1 1
16 21600 1 1 64 ALA CB C 71.125 -3.914 -3.454 1.00 . A A . 159 ALA CB 1 1
16 21601 1 1 64 ALA H H 69.476 -5.373 -2.180 1.00 . A A . 159 ALA H 1 1
16 21602 1 1 64 ALA HA H 70.298 -5.290 -4.865 1.00 . A A . 159 ALA HA 1 1
16 21603 1 1 64 ALA HB1 H 71.847 -3.960 -2.653 1.00 . A A . 159 ALA HB1 1 1
16 21604 1 1 64 ALA HB2 H 70.242 -3.391 -3.114 1.00 . A A . 159 ALA HB2 1 1
16 21605 1 1 64 ALA HB3 H 71.552 -3.388 -4.296 1.00 . A A . 159 ALA HB3 1 1
16 21606 1 1 64 ALA N N 69.780 -5.901 -2.949 1.00 . A A . 159 ALA N 1 1
16 21607 1 1 64 ALA O O 72.504 -6.503 -5.027 1.00 . A A . 159 ALA O 1 1
16 21608 1 1 65 LEU C C 73.542 -8.692 -3.573 1.00 . A A . 160 LEU C 1 1
16 21609 1 1 65 LEU CA C 73.686 -7.439 -2.719 1.00 . A A . 160 LEU CA 1 1
16 21610 1 1 65 LEU CB C 73.967 -7.852 -1.272 1.00 . A A . 160 LEU CB 1 1
16 21611 1 1 65 LEU CD1 C 74.365 -6.999 1.042 1.00 . A A . 160 LEU CD1 1 1
16 21612 1 1 65 LEU CD2 C 75.700 -6.099 -0.873 1.00 . A A . 160 LEU CD2 1 1
16 21613 1 1 65 LEU CG C 74.326 -6.619 -0.441 1.00 . A A . 160 LEU CG 1 1
16 21614 1 1 65 LEU H H 72.000 -6.403 -1.959 1.00 . A A . 160 LEU H 1 1
16 21615 1 1 65 LEU HA H 74.520 -6.859 -3.086 1.00 . A A . 160 LEU HA 1 1
16 21616 1 1 65 LEU HB2 H 73.087 -8.321 -0.857 1.00 . A A . 160 LEU HB2 1 1
16 21617 1 1 65 LEU HB3 H 74.791 -8.548 -1.250 1.00 . A A . 160 LEU HB3 1 1
16 21618 1 1 65 LEU HD11 H 73.368 -6.938 1.455 1.00 . A A . 160 LEU HD11 1 1
16 21619 1 1 65 LEU HD12 H 75.015 -6.320 1.571 1.00 . A A . 160 LEU HD12 1 1
16 21620 1 1 65 LEU HD13 H 74.737 -8.007 1.150 1.00 . A A . 160 LEU HD13 1 1
16 21621 1 1 65 LEU HD21 H 75.589 -5.465 -1.740 1.00 . A A . 160 LEU HD21 1 1
16 21622 1 1 65 LEU HD22 H 76.341 -6.933 -1.116 1.00 . A A . 160 LEU HD22 1 1
16 21623 1 1 65 LEU HD23 H 76.140 -5.531 -0.066 1.00 . A A . 160 LEU HD23 1 1
16 21624 1 1 65 LEU HG H 73.583 -5.851 -0.596 1.00 . A A . 160 LEU HG 1 1
16 21625 1 1 65 LEU N N 72.474 -6.629 -2.785 1.00 . A A . 160 LEU N 1 1
16 21626 1 1 65 LEU O O 74.455 -9.065 -4.307 1.00 . A A . 160 LEU O 1 1
16 21627 1 1 66 GLN C C 72.247 -10.265 -5.725 1.00 . A A . 161 GLN C 1 1
16 21628 1 1 66 GLN CA C 72.130 -10.549 -4.232 1.00 . A A . 161 GLN CA 1 1
16 21629 1 1 66 GLN CB C 70.731 -11.082 -3.918 1.00 . A A . 161 GLN CB 1 1
16 21630 1 1 66 GLN CD C 69.304 -12.122 -2.144 1.00 . A A . 161 GLN CD 1 1
16 21631 1 1 66 GLN CG C 70.646 -11.459 -2.438 1.00 . A A . 161 GLN CG 1 1
16 21632 1 1 66 GLN H H 71.700 -8.991 -2.854 1.00 . A A . 161 GLN H 1 1
16 21633 1 1 66 GLN HA H 72.858 -11.298 -3.958 1.00 . A A . 161 GLN HA 1 1
16 21634 1 1 66 GLN HB2 H 69.998 -10.318 -4.138 1.00 . A A . 161 GLN HB2 1 1
16 21635 1 1 66 GLN HB3 H 70.534 -11.955 -4.520 1.00 . A A . 161 GLN HB3 1 1
16 21636 1 1 66 GLN HE21 H 68.505 -10.488 -1.347 1.00 . A A . 161 GLN HE21 1 1
16 21637 1 1 66 GLN HE22 H 67.490 -11.846 -1.387 1.00 . A A . 161 GLN HE22 1 1
16 21638 1 1 66 GLN HG2 H 71.445 -12.145 -2.197 1.00 . A A . 161 GLN HG2 1 1
16 21639 1 1 66 GLN HG3 H 70.744 -10.569 -1.834 1.00 . A A . 161 GLN HG3 1 1
16 21640 1 1 66 GLN N N 72.386 -9.336 -3.465 1.00 . A A . 161 GLN N 1 1
16 21641 1 1 66 GLN NE2 N 68.354 -11.428 -1.578 1.00 . A A . 161 GLN NE2 1 1
16 21642 1 1 66 GLN O O 72.922 -10.986 -6.456 1.00 . A A . 161 GLN O 1 1
16 21643 1 1 66 GLN OE1 O 69.117 -13.303 -2.437 1.00 . A A . 161 GLN OE1 1 1
16 21644 1 1 67 ARG C C 73.035 -8.718 -8.133 1.00 . A A . 162 ARG C 1 1
16 21645 1 1 67 ARG CA C 71.619 -8.826 -7.577 1.00 . A A . 162 ARG CA 1 1
16 21646 1 1 67 ARG CB C 70.894 -7.492 -7.779 1.00 . A A . 162 ARG CB 1 1
16 21647 1 1 67 ARG CD C 68.548 -6.658 -8.117 1.00 . A A . 162 ARG CD 1 1
16 21648 1 1 67 ARG CG C 69.439 -7.603 -7.305 1.00 . A A . 162 ARG CG 1 1
16 21649 1 1 67 ARG CZ C 67.365 -6.853 -10.281 1.00 . A A . 162 ARG CZ 1 1
16 21650 1 1 67 ARG H H 71.186 -8.586 -5.513 1.00 . A A . 162 ARG H 1 1
16 21651 1 1 67 ARG HA H 71.088 -9.594 -8.118 1.00 . A A . 162 ARG HA 1 1
16 21652 1 1 67 ARG HB2 H 71.400 -6.723 -7.212 1.00 . A A . 162 ARG HB2 1 1
16 21653 1 1 67 ARG HB3 H 70.915 -7.235 -8.828 1.00 . A A . 162 ARG HB3 1 1
16 21654 1 1 67 ARG HD2 H 67.572 -6.606 -7.659 1.00 . A A . 162 ARG HD2 1 1
16 21655 1 1 67 ARG HD3 H 68.990 -5.673 -8.127 1.00 . A A . 162 ARG HD3 1 1
16 21656 1 1 67 ARG HE H 69.118 -7.721 -9.854 1.00 . A A . 162 ARG HE 1 1
16 21657 1 1 67 ARG HG2 H 69.090 -8.619 -7.434 1.00 . A A . 162 ARG HG2 1 1
16 21658 1 1 67 ARG HG3 H 69.381 -7.334 -6.261 1.00 . A A . 162 ARG HG3 1 1
16 21659 1 1 67 ARG HH11 H 66.382 -5.715 -8.952 1.00 . A A . 162 ARG HH11 1 1
16 21660 1 1 67 ARG HH12 H 65.614 -5.896 -10.494 1.00 . A A . 162 ARG HH12 1 1
16 21661 1 1 67 ARG HH21 H 68.080 -7.919 -11.818 1.00 . A A . 162 ARG HH21 1 1
16 21662 1 1 67 ARG HH22 H 66.564 -7.129 -12.095 1.00 . A A . 162 ARG HH22 1 1
16 21663 1 1 67 ARG N N 71.633 -9.171 -6.159 1.00 . A A . 162 ARG N 1 1
16 21664 1 1 67 ARG NE N 68.409 -7.148 -9.492 1.00 . A A . 162 ARG NE 1 1
16 21665 1 1 67 ARG NH1 N 66.376 -6.094 -9.877 1.00 . A A . 162 ARG NH1 1 1
16 21666 1 1 67 ARG NH2 N 67.334 -7.338 -11.493 1.00 . A A . 162 ARG NH2 1 1
16 21667 1 1 67 ARG O O 73.311 -9.167 -9.245 1.00 . A A . 162 ARG O 1 1
16 21668 1 1 68 ILE C C 76.260 -9.032 -7.537 1.00 . A A . 163 ILE C 1 1
16 21669 1 1 68 ILE CA C 75.295 -7.875 -7.826 1.00 . A A . 163 ILE CA 1 1
16 21670 1 1 68 ILE CB C 75.835 -6.582 -7.212 1.00 . A A . 163 ILE CB 1 1
16 21671 1 1 68 ILE CD1 C 76.534 -5.480 -5.074 1.00 . A A . 163 ILE CD1 1 1
16 21672 1 1 68 ILE CG1 C 75.804 -6.679 -5.684 1.00 . A A . 163 ILE CG1 1 1
16 21673 1 1 68 ILE CG2 C 74.963 -5.411 -7.673 1.00 . A A . 163 ILE CG2 1 1
16 21674 1 1 68 ILE H H 73.662 -7.827 -6.457 1.00 . A A . 163 ILE H 1 1
16 21675 1 1 68 ILE HA H 75.255 -7.738 -8.896 1.00 . A A . 163 ILE HA 1 1
16 21676 1 1 68 ILE HB H 76.851 -6.423 -7.544 1.00 . A A . 163 ILE HB 1 1
16 21677 1 1 68 ILE HD11 H 76.132 -4.564 -5.484 1.00 . A A . 163 ILE HD11 1 1
16 21678 1 1 68 ILE HD12 H 77.588 -5.545 -5.304 1.00 . A A . 163 ILE HD12 1 1
16 21679 1 1 68 ILE HD13 H 76.399 -5.483 -4.002 1.00 . A A . 163 ILE HD13 1 1
16 21680 1 1 68 ILE HG12 H 74.779 -6.687 -5.344 1.00 . A A . 163 ILE HG12 1 1
16 21681 1 1 68 ILE HG13 H 76.293 -7.590 -5.371 1.00 . A A . 163 ILE HG13 1 1
16 21682 1 1 68 ILE HG21 H 73.926 -5.641 -7.481 1.00 . A A . 163 ILE HG21 1 1
16 21683 1 1 68 ILE HG22 H 75.107 -5.251 -8.730 1.00 . A A . 163 ILE HG22 1 1
16 21684 1 1 68 ILE HG23 H 75.239 -4.516 -7.133 1.00 . A A . 163 ILE HG23 1 1
16 21685 1 1 68 ILE N N 73.930 -8.120 -7.354 1.00 . A A . 163 ILE N 1 1
16 21686 1 1 68 ILE O O 77.474 -8.861 -7.640 1.00 . A A . 163 ILE O 1 1
16 21687 1 1 69 GLY C C 77.433 -11.337 -5.733 1.00 . A A . 164 GLY C 1 1
16 21688 1 1 69 GLY CA C 76.571 -11.387 -6.997 1.00 . A A . 164 GLY CA 1 1
16 21689 1 1 69 GLY H H 74.770 -10.270 -7.031 1.00 . A A . 164 GLY H 1 1
16 21690 1 1 69 GLY HA2 H 75.932 -12.256 -6.945 1.00 . A A . 164 GLY HA2 1 1
16 21691 1 1 69 GLY HA3 H 77.219 -11.487 -7.856 1.00 . A A . 164 GLY HA3 1 1
16 21692 1 1 69 GLY N N 75.735 -10.201 -7.177 1.00 . A A . 164 GLY N 1 1
16 21693 1 1 69 GLY O O 78.425 -12.059 -5.635 1.00 . A A . 164 GLY O 1 1
16 21694 1 1 70 ARG C C 77.085 -11.277 -2.450 1.00 . A A . 165 ARG C 1 1
16 21695 1 1 70 ARG CA C 77.792 -10.433 -3.505 1.00 . A A . 165 ARG CA 1 1
16 21696 1 1 70 ARG CB C 77.902 -8.983 -3.027 1.00 . A A . 165 ARG CB 1 1
16 21697 1 1 70 ARG CD C 79.074 -6.809 -3.412 1.00 . A A . 165 ARG CD 1 1
16 21698 1 1 70 ARG CG C 78.804 -8.201 -3.984 1.00 . A A . 165 ARG CG 1 1
16 21699 1 1 70 ARG CZ C 80.578 -4.950 -4.047 1.00 . A A . 165 ARG CZ 1 1
16 21700 1 1 70 ARG H H 76.287 -9.918 -4.903 1.00 . A A . 165 ARG H 1 1
16 21701 1 1 70 ARG HA H 78.787 -10.825 -3.655 1.00 . A A . 165 ARG HA 1 1
16 21702 1 1 70 ARG HB2 H 76.918 -8.536 -3.009 1.00 . A A . 165 ARG HB2 1 1
16 21703 1 1 70 ARG HB3 H 78.326 -8.962 -2.035 1.00 . A A . 165 ARG HB3 1 1
16 21704 1 1 70 ARG HD2 H 78.134 -6.330 -3.179 1.00 . A A . 165 ARG HD2 1 1
16 21705 1 1 70 ARG HD3 H 79.658 -6.902 -2.509 1.00 . A A . 165 ARG HD3 1 1
16 21706 1 1 70 ARG HE H 79.722 -6.221 -5.336 1.00 . A A . 165 ARG HE 1 1
16 21707 1 1 70 ARG HG2 H 79.740 -8.729 -4.105 1.00 . A A . 165 ARG HG2 1 1
16 21708 1 1 70 ARG HG3 H 78.317 -8.105 -4.942 1.00 . A A . 165 ARG HG3 1 1
16 21709 1 1 70 ARG HH11 H 80.281 -5.074 -2.065 1.00 . A A . 165 ARG HH11 1 1
16 21710 1 1 70 ARG HH12 H 81.325 -3.795 -2.585 1.00 . A A . 165 ARG HH12 1 1
16 21711 1 1 70 ARG HH21 H 81.074 -4.555 -5.945 1.00 . A A . 165 ARG HH21 1 1
16 21712 1 1 70 ARG HH22 H 81.768 -3.505 -4.755 1.00 . A A . 165 ARG HH22 1 1
16 21713 1 1 70 ARG N N 77.066 -10.495 -4.769 1.00 . A A . 165 ARG N 1 1
16 21714 1 1 70 ARG NE N 79.803 -5.993 -4.385 1.00 . A A . 165 ARG NE 1 1
16 21715 1 1 70 ARG NH1 N 80.741 -4.577 -2.801 1.00 . A A . 165 ARG NH1 1 1
16 21716 1 1 70 ARG NH2 N 81.188 -4.285 -4.989 1.00 . A A . 165 ARG NH2 1 1
16 21717 1 1 70 ARG O O 76.195 -10.795 -1.749 1.00 . A A . 165 ARG O 1 1
16 21718 1 1 71 HIS C C 77.251 -13.191 0.024 1.00 . A A . 166 HIS C 1 1
16 21719 1 1 71 HIS CA C 76.837 -13.464 -1.420 1.00 . A A . 166 HIS CA 1 1
16 21720 1 1 71 HIS CB C 77.198 -14.903 -1.789 1.00 . A A . 166 HIS CB 1 1
16 21721 1 1 71 HIS CD2 C 79.376 -15.915 -0.718 1.00 . A A . 166 HIS CD2 1 1
16 21722 1 1 71 HIS CE1 C 80.806 -15.194 -2.177 1.00 . A A . 166 HIS CE1 1 1
16 21723 1 1 71 HIS CG C 78.666 -15.208 -1.656 1.00 . A A . 166 HIS CG 1 1
16 21724 1 1 71 HIS H H 78.233 -12.855 -2.895 1.00 . A A . 166 HIS H 1 1
16 21725 1 1 71 HIS HA H 75.769 -13.344 -1.504 1.00 . A A . 166 HIS HA 1 1
16 21726 1 1 71 HIS HB2 H 76.652 -15.574 -1.144 1.00 . A A . 166 HIS HB2 1 1
16 21727 1 1 71 HIS HB3 H 76.891 -15.084 -2.809 1.00 . A A . 166 HIS HB3 1 1
16 21728 1 1 71 HIS HD1 H 79.414 -14.219 -3.374 1.00 . A A . 166 HIS HD1 1 1
16 21729 1 1 71 HIS HD2 H 78.950 -16.406 0.145 1.00 . A A . 166 HIS HD2 1 1
16 21730 1 1 71 HIS HE1 H 81.728 -14.994 -2.704 1.00 . A A . 166 HIS HE1 1 1
16 21731 1 1 71 HIS N N 77.487 -12.540 -2.343 1.00 . A A . 166 HIS N 1 1
16 21732 1 1 71 HIS ND1 N 79.599 -14.757 -2.577 1.00 . A A . 166 HIS ND1 1 1
16 21733 1 1 71 HIS NE2 N 80.728 -15.905 -1.050 1.00 . A A . 166 HIS NE2 1 1
16 21734 1 1 71 HIS O O 76.423 -13.239 0.932 1.00 . A A . 166 HIS O 1 1
16 21735 1 1 72 SER C C 78.256 -11.612 2.320 1.00 . A A . 167 SER C 1 1
16 21736 1 1 72 SER CA C 79.044 -12.694 1.584 1.00 . A A . 167 SER CA 1 1
16 21737 1 1 72 SER CB C 80.519 -12.299 1.525 1.00 . A A . 167 SER CB 1 1
16 21738 1 1 72 SER H H 79.136 -12.805 -0.532 1.00 . A A . 167 SER H 1 1
16 21739 1 1 72 SER HA H 78.956 -13.621 2.130 1.00 . A A . 167 SER HA 1 1
16 21740 1 1 72 SER HB2 H 80.622 -11.344 1.036 1.00 . A A . 167 SER HB2 1 1
16 21741 1 1 72 SER HB3 H 80.910 -12.227 2.532 1.00 . A A . 167 SER HB3 1 1
16 21742 1 1 72 SER HG H 81.924 -12.869 0.376 1.00 . A A . 167 SER HG 1 1
16 21743 1 1 72 SER N N 78.530 -12.893 0.232 1.00 . A A . 167 SER N 1 1
16 21744 1 1 72 SER O O 77.770 -11.832 3.431 1.00 . A A . 167 SER O 1 1
16 21745 1 1 72 SER OG O 81.236 -13.278 0.786 1.00 . A A . 167 SER OG 1 1
16 21746 1 1 73 GLU C C 75.974 -9.709 2.665 1.00 . A A . 168 GLU C 1 1
16 21747 1 1 73 GLU CA C 77.414 -9.337 2.322 1.00 . A A . 168 GLU CA 1 1
16 21748 1 1 73 GLU CB C 77.426 -8.115 1.402 1.00 . A A . 168 GLU CB 1 1
16 21749 1 1 73 GLU CD C 78.873 -6.267 0.535 1.00 . A A . 168 GLU CD 1 1
16 21750 1 1 73 GLU CG C 78.866 -7.630 1.218 1.00 . A A . 168 GLU CG 1 1
16 21751 1 1 73 GLU H H 78.460 -10.350 0.779 1.00 . A A . 168 GLU H 1 1
16 21752 1 1 73 GLU HA H 77.934 -9.086 3.235 1.00 . A A . 168 GLU HA 1 1
16 21753 1 1 73 GLU HB2 H 77.009 -8.383 0.442 1.00 . A A . 168 GLU HB2 1 1
16 21754 1 1 73 GLU HB3 H 76.838 -7.326 1.844 1.00 . A A . 168 GLU HB3 1 1
16 21755 1 1 73 GLU HG2 H 79.342 -7.550 2.184 1.00 . A A . 168 GLU HG2 1 1
16 21756 1 1 73 GLU HG3 H 79.408 -8.338 0.608 1.00 . A A . 168 GLU HG3 1 1
16 21757 1 1 73 GLU N N 78.105 -10.455 1.685 1.00 . A A . 168 GLU N 1 1
16 21758 1 1 73 GLU O O 75.471 -9.348 3.729 1.00 . A A . 168 GLU O 1 1
16 21759 1 1 73 GLU OE1 O 78.515 -6.208 -0.630 1.00 . A A . 168 GLU OE1 1 1
16 21760 1 1 73 GLU OE2 O 79.237 -5.302 1.186 1.00 . A A . 168 GLU OE2 1 1
16 21761 1 1 74 ALA C C 73.783 -11.658 3.260 1.00 . A A . 169 ALA C 1 1
16 21762 1 1 74 ALA CA C 73.928 -10.825 1.991 1.00 . A A . 169 ALA CA 1 1
16 21763 1 1 74 ALA CB C 73.406 -11.616 0.790 1.00 . A A . 169 ALA CB 1 1
16 21764 1 1 74 ALA H H 75.790 -10.777 0.980 1.00 . A A . 169 ALA H 1 1
16 21765 1 1 74 ALA HA H 73.342 -9.925 2.098 1.00 . A A . 169 ALA HA 1 1
16 21766 1 1 74 ALA HB1 H 73.054 -10.931 0.033 1.00 . A A . 169 ALA HB1 1 1
16 21767 1 1 74 ALA HB2 H 72.592 -12.254 1.105 1.00 . A A . 169 ALA HB2 1 1
16 21768 1 1 74 ALA HB3 H 74.202 -12.222 0.384 1.00 . A A . 169 ALA HB3 1 1
16 21769 1 1 74 ALA N N 75.323 -10.456 1.779 1.00 . A A . 169 ALA N 1 1
16 21770 1 1 74 ALA O O 72.921 -11.391 4.095 1.00 . A A . 169 ALA O 1 1
16 21771 1 1 75 ASP C C 74.719 -12.701 5.865 1.00 . A A . 170 ASP C 1 1
16 21772 1 1 75 ASP CA C 74.604 -13.523 4.584 1.00 . A A . 170 ASP CA 1 1
16 21773 1 1 75 ASP CB C 75.745 -14.539 4.523 1.00 . A A . 170 ASP CB 1 1
16 21774 1 1 75 ASP CG C 75.556 -15.471 3.330 1.00 . A A . 170 ASP CG 1 1
16 21775 1 1 75 ASP H H 75.307 -12.827 2.708 1.00 . A A . 170 ASP H 1 1
16 21776 1 1 75 ASP HA H 73.665 -14.056 4.594 1.00 . A A . 170 ASP HA 1 1
16 21777 1 1 75 ASP HB2 H 76.685 -14.016 4.423 1.00 . A A . 170 ASP HB2 1 1
16 21778 1 1 75 ASP HB3 H 75.754 -15.121 5.432 1.00 . A A . 170 ASP HB3 1 1
16 21779 1 1 75 ASP N N 74.643 -12.659 3.407 1.00 . A A . 170 ASP N 1 1
16 21780 1 1 75 ASP O O 73.971 -12.913 6.820 1.00 . A A . 170 ASP O 1 1
16 21781 1 1 75 ASP OD1 O 74.418 -15.785 3.022 1.00 . A A . 170 ASP OD1 1 1
16 21782 1 1 75 ASP OD2 O 76.552 -15.858 2.742 1.00 . A A . 170 ASP OD2 1 1
16 21783 1 1 76 ALA C C 74.579 -10.186 7.452 1.00 . A A . 171 ALA C 1 1
16 21784 1 1 76 ALA CA C 75.858 -10.919 7.055 1.00 . A A . 171 ALA CA 1 1
16 21785 1 1 76 ALA CB C 76.965 -9.898 6.781 1.00 . A A . 171 ALA CB 1 1
16 21786 1 1 76 ALA H H 76.216 -11.624 5.087 1.00 . A A . 171 ALA H 1 1
16 21787 1 1 76 ALA HA H 76.166 -11.550 7.876 1.00 . A A . 171 ALA HA 1 1
16 21788 1 1 76 ALA HB1 H 76.861 -9.517 5.775 1.00 . A A . 171 ALA HB1 1 1
16 21789 1 1 76 ALA HB2 H 77.928 -10.374 6.889 1.00 . A A . 171 ALA HB2 1 1
16 21790 1 1 76 ALA HB3 H 76.885 -9.082 7.485 1.00 . A A . 171 ALA HB3 1 1
16 21791 1 1 76 ALA N N 75.647 -11.750 5.876 1.00 . A A . 171 ALA N 1 1
16 21792 1 1 76 ALA O O 74.185 -10.200 8.618 1.00 . A A . 171 ALA O 1 1
16 21793 1 1 77 VAL C C 71.652 -9.716 7.382 1.00 . A A . 172 VAL C 1 1
16 21794 1 1 77 VAL CA C 72.707 -8.801 6.760 1.00 . A A . 172 VAL CA 1 1
16 21795 1 1 77 VAL CB C 72.168 -8.174 5.465 1.00 . A A . 172 VAL CB 1 1
16 21796 1 1 77 VAL CG1 C 70.916 -7.340 5.761 1.00 . A A . 172 VAL CG1 1 1
16 21797 1 1 77 VAL CG2 C 73.234 -7.259 4.856 1.00 . A A . 172 VAL CG2 1 1
16 21798 1 1 77 VAL H H 74.289 -9.566 5.569 1.00 . A A . 172 VAL H 1 1
16 21799 1 1 77 VAL HA H 72.934 -8.010 7.458 1.00 . A A . 172 VAL HA 1 1
16 21800 1 1 77 VAL HB H 71.920 -8.956 4.763 1.00 . A A . 172 VAL HB 1 1
16 21801 1 1 77 VAL HG11 H 70.088 -7.999 5.976 1.00 . A A . 172 VAL HG11 1 1
16 21802 1 1 77 VAL HG12 H 70.678 -6.732 4.901 1.00 . A A . 172 VAL HG12 1 1
16 21803 1 1 77 VAL HG13 H 71.101 -6.703 6.614 1.00 . A A . 172 VAL HG13 1 1
16 21804 1 1 77 VAL HG21 H 72.937 -6.977 3.857 1.00 . A A . 172 VAL HG21 1 1
16 21805 1 1 77 VAL HG22 H 74.180 -7.777 4.818 1.00 . A A . 172 VAL HG22 1 1
16 21806 1 1 77 VAL HG23 H 73.337 -6.372 5.464 1.00 . A A . 172 VAL HG23 1 1
16 21807 1 1 77 VAL N N 73.931 -9.546 6.481 1.00 . A A . 172 VAL N 1 1
16 21808 1 1 77 VAL O O 71.030 -9.364 8.384 1.00 . A A . 172 VAL O 1 1
16 21809 1 1 78 ARG C C 70.637 -12.128 8.760 1.00 . A A . 173 ARG C 1 1
16 21810 1 1 78 ARG CA C 70.453 -11.834 7.274 1.00 . A A . 173 ARG CA 1 1
16 21811 1 1 78 ARG CB C 70.547 -13.142 6.484 1.00 . A A . 173 ARG CB 1 1
16 21812 1 1 78 ARG CD C 70.157 -14.216 4.262 1.00 . A A . 173 ARG CD 1 1
16 21813 1 1 78 ARG CG C 70.119 -12.897 5.036 1.00 . A A . 173 ARG CG 1 1
16 21814 1 1 78 ARG CZ C 70.032 -14.925 1.895 1.00 . A A . 173 ARG CZ 1 1
16 21815 1 1 78 ARG H H 71.980 -11.116 5.992 1.00 . A A . 173 ARG H 1 1
16 21816 1 1 78 ARG HA H 69.471 -11.411 7.121 1.00 . A A . 173 ARG HA 1 1
16 21817 1 1 78 ARG HB2 H 71.565 -13.501 6.504 1.00 . A A . 173 ARG HB2 1 1
16 21818 1 1 78 ARG HB3 H 69.895 -13.880 6.929 1.00 . A A . 173 ARG HB3 1 1
16 21819 1 1 78 ARG HD2 H 71.121 -14.684 4.399 1.00 . A A . 173 ARG HD2 1 1
16 21820 1 1 78 ARG HD3 H 69.386 -14.872 4.636 1.00 . A A . 173 ARG HD3 1 1
16 21821 1 1 78 ARG HE H 69.715 -13.060 2.548 1.00 . A A . 173 ARG HE 1 1
16 21822 1 1 78 ARG HG2 H 69.115 -12.500 5.023 1.00 . A A . 173 ARG HG2 1 1
16 21823 1 1 78 ARG HG3 H 70.794 -12.193 4.575 1.00 . A A . 173 ARG HG3 1 1
16 21824 1 1 78 ARG HH11 H 70.494 -16.431 3.139 1.00 . A A . 173 ARG HH11 1 1
16 21825 1 1 78 ARG HH12 H 70.389 -16.853 1.463 1.00 . A A . 173 ARG HH12 1 1
16 21826 1 1 78 ARG HH21 H 69.594 -13.663 0.405 1.00 . A A . 173 ARG HH21 1 1
16 21827 1 1 78 ARG HH22 H 69.885 -15.304 -0.065 1.00 . A A . 173 ARG HH22 1 1
16 21828 1 1 78 ARG N N 71.454 -10.889 6.786 1.00 . A A . 173 ARG N 1 1
16 21829 1 1 78 ARG NE N 69.940 -13.970 2.834 1.00 . A A . 173 ARG NE 1 1
16 21830 1 1 78 ARG NH1 N 70.328 -16.168 2.189 1.00 . A A . 173 ARG NH1 1 1
16 21831 1 1 78 ARG NH2 N 69.820 -14.605 0.648 1.00 . A A . 173 ARG NH2 1 1
16 21832 1 1 78 ARG O O 69.685 -12.057 9.536 1.00 . A A . 173 ARG O 1 1
16 21833 1 1 79 GLN C C 71.742 -11.602 11.456 1.00 . A A . 174 GLN C 1 1
16 21834 1 1 79 GLN CA C 72.155 -12.759 10.549 1.00 . A A . 174 GLN CA 1 1
16 21835 1 1 79 GLN CB C 73.650 -13.034 10.722 1.00 . A A . 174 GLN CB 1 1
16 21836 1 1 79 GLN CD C 75.539 -14.532 10.023 1.00 . A A . 174 GLN CD 1 1
16 21837 1 1 79 GLN CG C 74.034 -14.289 9.935 1.00 . A A . 174 GLN CG 1 1
16 21838 1 1 79 GLN H H 72.582 -12.515 8.487 1.00 . A A . 174 GLN H 1 1
16 21839 1 1 79 GLN HA H 71.605 -13.642 10.838 1.00 . A A . 174 GLN HA 1 1
16 21840 1 1 79 GLN HB2 H 74.215 -12.190 10.353 1.00 . A A . 174 GLN HB2 1 1
16 21841 1 1 79 GLN HB3 H 73.871 -13.186 11.768 1.00 . A A . 174 GLN HB3 1 1
16 21842 1 1 79 GLN HE21 H 75.396 -16.466 9.600 1.00 . A A . 174 GLN HE21 1 1
16 21843 1 1 79 GLN HE22 H 76.973 -15.896 9.867 1.00 . A A . 174 GLN HE22 1 1
16 21844 1 1 79 GLN HG2 H 73.510 -15.140 10.345 1.00 . A A . 174 GLN HG2 1 1
16 21845 1 1 79 GLN HG3 H 73.754 -14.162 8.900 1.00 . A A . 174 GLN HG3 1 1
16 21846 1 1 79 GLN N N 71.864 -12.456 9.151 1.00 . A A . 174 GLN N 1 1
16 21847 1 1 79 GLN NE2 N 76.008 -15.731 9.813 1.00 . A A . 174 GLN NE2 1 1
16 21848 1 1 79 GLN O O 71.223 -11.817 12.551 1.00 . A A . 174 GLN O 1 1
16 21849 1 1 79 GLN OE1 O 76.308 -13.607 10.291 1.00 . A A . 174 GLN OE1 1 1
16 21850 1 1 80 ASN C C 70.115 -9.109 11.983 1.00 . A A . 175 ASN C 1 1
16 21851 1 1 80 ASN CA C 71.625 -9.197 11.778 1.00 . A A . 175 ASN CA 1 1
16 21852 1 1 80 ASN CB C 72.118 -7.935 11.067 1.00 . A A . 175 ASN CB 1 1
16 21853 1 1 80 ASN CG C 71.884 -6.715 11.950 1.00 . A A . 175 ASN CG 1 1
16 21854 1 1 80 ASN H H 72.391 -10.265 10.114 1.00 . A A . 175 ASN H 1 1
16 21855 1 1 80 ASN HA H 72.105 -9.262 12.743 1.00 . A A . 175 ASN HA 1 1
16 21856 1 1 80 ASN HB2 H 73.174 -8.031 10.858 1.00 . A A . 175 ASN HB2 1 1
16 21857 1 1 80 ASN HB3 H 71.579 -7.813 10.140 1.00 . A A . 175 ASN HB3 1 1
16 21858 1 1 80 ASN HD21 H 73.368 -7.149 13.196 1.00 . A A . 175 ASN HD21 1 1
16 21859 1 1 80 ASN HD22 H 72.505 -5.733 13.561 1.00 . A A . 175 ASN HD22 1 1
16 21860 1 1 80 ASN N N 71.975 -10.377 10.996 1.00 . A A . 175 ASN N 1 1
16 21861 1 1 80 ASN ND2 N 72.649 -6.516 12.988 1.00 . A A . 175 ASN ND2 1 1
16 21862 1 1 80 ASN O O 69.646 -8.754 13.064 1.00 . A A . 175 ASN O 1 1
16 21863 1 1 80 ASN OD1 O 70.981 -5.920 11.687 1.00 . A A . 175 ASN OD1 1 1
16 21864 1 1 81 LEU C C 67.349 -10.393 11.991 1.00 . A A . 176 LEU C 1 1
16 21865 1 1 81 LEU CA C 67.903 -9.362 11.010 1.00 . A A . 176 LEU CA 1 1
16 21866 1 1 81 LEU CB C 67.302 -9.602 9.624 1.00 . A A . 176 LEU CB 1 1
16 21867 1 1 81 LEU CD1 C 67.358 -8.888 7.230 1.00 . A A . 176 LEU CD1 1 1
16 21868 1 1 81 LEU CD2 C 67.268 -7.172 9.042 1.00 . A A . 176 LEU CD2 1 1
16 21869 1 1 81 LEU CG C 67.819 -8.544 8.647 1.00 . A A . 176 LEU CG 1 1
16 21870 1 1 81 LEU H H 69.786 -9.723 10.106 1.00 . A A . 176 LEU H 1 1
16 21871 1 1 81 LEU HA H 67.618 -8.376 11.344 1.00 . A A . 176 LEU HA 1 1
16 21872 1 1 81 LEU HB2 H 67.586 -10.585 9.275 1.00 . A A . 176 LEU HB2 1 1
16 21873 1 1 81 LEU HB3 H 66.226 -9.537 9.682 1.00 . A A . 176 LEU HB3 1 1
16 21874 1 1 81 LEU HD11 H 66.299 -9.106 7.239 1.00 . A A . 176 LEU HD11 1 1
16 21875 1 1 81 LEU HD12 H 67.899 -9.751 6.873 1.00 . A A . 176 LEU HD12 1 1
16 21876 1 1 81 LEU HD13 H 67.545 -8.049 6.576 1.00 . A A . 176 LEU HD13 1 1
16 21877 1 1 81 LEU HD21 H 67.382 -6.486 8.214 1.00 . A A . 176 LEU HD21 1 1
16 21878 1 1 81 LEU HD22 H 67.812 -6.797 9.896 1.00 . A A . 176 LEU HD22 1 1
16 21879 1 1 81 LEU HD23 H 66.222 -7.262 9.292 1.00 . A A . 176 LEU HD23 1 1
16 21880 1 1 81 LEU HG H 68.899 -8.524 8.678 1.00 . A A . 176 LEU HG 1 1
16 21881 1 1 81 LEU N N 69.359 -9.432 10.939 1.00 . A A . 176 LEU N 1 1
16 21882 1 1 81 LEU O O 66.389 -10.120 12.712 1.00 . A A . 176 LEU O 1 1
16 21883 1 1 82 GLU C C 67.632 -12.267 14.352 1.00 . A A . 177 GLU C 1 1
16 21884 1 1 82 GLU CA C 67.482 -12.649 12.883 1.00 . A A . 177 GLU CA 1 1
16 21885 1 1 82 GLU CB C 68.270 -13.930 12.605 1.00 . A A . 177 GLU CB 1 1
16 21886 1 1 82 GLU CD C 68.686 -15.739 10.889 1.00 . A A . 177 GLU CD 1 1
16 21887 1 1 82 GLU CG C 67.982 -14.411 11.179 1.00 . A A . 177 GLU CG 1 1
16 21888 1 1 82 GLU H H 68.733 -11.730 11.439 1.00 . A A . 177 GLU H 1 1
16 21889 1 1 82 GLU HA H 66.439 -12.832 12.674 1.00 . A A . 177 GLU HA 1 1
16 21890 1 1 82 GLU HB2 H 69.328 -13.732 12.714 1.00 . A A . 177 GLU HB2 1 1
16 21891 1 1 82 GLU HB3 H 67.974 -14.695 13.307 1.00 . A A . 177 GLU HB3 1 1
16 21892 1 1 82 GLU HG2 H 66.918 -14.542 11.059 1.00 . A A . 177 GLU HG2 1 1
16 21893 1 1 82 GLU HG3 H 68.328 -13.667 10.479 1.00 . A A . 177 GLU HG3 1 1
16 21894 1 1 82 GLU N N 67.955 -11.576 12.014 1.00 . A A . 177 GLU N 1 1
16 21895 1 1 82 GLU O O 66.711 -12.452 15.146 1.00 . A A . 177 GLU O 1 1
16 21896 1 1 82 GLU OE1 O 69.652 -16.056 11.567 1.00 . A A . 177 GLU OE1 1 1
16 21897 1 1 82 GLU OE2 O 68.252 -16.420 9.973 1.00 . A A . 177 GLU OE2 1 1
16 21898 1 1 83 HIS C C 69.959 -10.120 16.149 1.00 . A A . 178 HIS C 1 1
16 21899 1 1 83 HIS CA C 69.053 -11.345 16.090 1.00 . A A . 178 HIS CA 1 1
16 21900 1 1 83 HIS CB C 69.707 -12.503 16.843 1.00 . A A . 178 HIS CB 1 1
16 21901 1 1 83 HIS CD2 C 67.901 -14.047 17.969 1.00 . A A . 178 HIS CD2 1 1
16 21902 1 1 83 HIS CE1 C 67.883 -15.635 16.495 1.00 . A A . 178 HIS CE1 1 1
16 21903 1 1 83 HIS CG C 68.809 -13.700 16.999 1.00 . A A . 178 HIS CG 1 1
16 21904 1 1 83 HIS H H 69.491 -11.597 14.031 1.00 . A A . 178 HIS H 1 1
16 21905 1 1 83 HIS HA H 68.113 -11.108 16.567 1.00 . A A . 178 HIS HA 1 1
16 21906 1 1 83 HIS HB2 H 70.592 -12.809 16.308 1.00 . A A . 178 HIS HB2 1 1
16 21907 1 1 83 HIS HB3 H 70.002 -12.154 17.824 1.00 . A A . 178 HIS HB3 1 1
16 21908 1 1 83 HIS HD1 H 69.316 -14.783 15.252 1.00 . A A . 178 HIS HD1 1 1
16 21909 1 1 83 HIS HD2 H 67.674 -13.460 18.848 1.00 . A A . 178 HIS HD2 1 1
16 21910 1 1 83 HIS HE1 H 67.649 -16.548 15.968 1.00 . A A . 178 HIS HE1 1 1
16 21911 1 1 83 HIS N N 68.795 -11.733 14.708 1.00 . A A . 178 HIS N 1 1
16 21912 1 1 83 HIS ND1 N 68.780 -14.728 16.070 1.00 . A A . 178 HIS ND1 1 1
16 21913 1 1 83 HIS NE2 N 67.318 -15.270 17.649 1.00 . A A . 178 HIS NE2 1 1
16 21914 1 1 83 HIS O O 70.599 -9.761 15.161 1.00 . A A . 178 HIS O 1 1
16 21915 1 1 84 HIS C C 71.739 -8.473 18.730 1.00 . A A . 179 HIS C 1 1
16 21916 1 1 84 HIS CA C 70.843 -8.301 17.508 1.00 . A A . 179 HIS CA 1 1
16 21917 1 1 84 HIS CB C 69.957 -7.068 17.694 1.00 . A A . 179 HIS CB 1 1
16 21918 1 1 84 HIS CD2 C 69.293 -6.043 15.365 1.00 . A A . 179 HIS CD2 1 1
16 21919 1 1 84 HIS CE1 C 67.279 -6.834 15.239 1.00 . A A . 179 HIS CE1 1 1
16 21920 1 1 84 HIS CG C 69.080 -6.777 16.507 1.00 . A A . 179 HIS CG 1 1
16 21921 1 1 84 HIS H H 69.476 -9.820 18.068 1.00 . A A . 179 HIS H 1 1
16 21922 1 1 84 HIS HA H 71.465 -8.155 16.637 1.00 . A A . 179 HIS HA 1 1
16 21923 1 1 84 HIS HB2 H 69.326 -7.220 18.555 1.00 . A A . 179 HIS HB2 1 1
16 21924 1 1 84 HIS HB3 H 70.592 -6.213 17.880 1.00 . A A . 179 HIS HB3 1 1
16 21925 1 1 84 HIS HD1 H 67.331 -7.835 17.061 1.00 . A A . 179 HIS HD1 1 1
16 21926 1 1 84 HIS HD2 H 70.205 -5.518 15.125 1.00 . A A . 179 HIS HD2 1 1
16 21927 1 1 84 HIS HE1 H 66.283 -7.063 14.890 1.00 . A A . 179 HIS HE1 1 1
16 21928 1 1 84 HIS N N 70.010 -9.485 17.317 1.00 . A A . 179 HIS N 1 1
16 21929 1 1 84 HIS ND1 N 67.789 -7.270 16.403 1.00 . A A . 179 HIS ND1 1 1
16 21930 1 1 84 HIS NE2 N 68.154 -6.081 14.565 1.00 . A A . 179 HIS NE2 1 1
16 21931 1 1 84 HIS O O 71.596 -9.436 19.485 1.00 . A A . 179 HIS O 1 1
16 21932 1 1 85 HIS C C 73.118 -6.665 21.168 1.00 . A A . 180 HIS C 1 1
16 21933 1 1 85 HIS CA C 73.579 -7.597 20.052 1.00 . A A . 180 HIS CA 1 1
16 21934 1 1 85 HIS CB C 74.986 -7.199 19.603 1.00 . A A . 180 HIS CB 1 1
16 21935 1 1 85 HIS CD2 C 76.316 -9.288 18.721 1.00 . A A . 180 HIS CD2 1 1
16 21936 1 1 85 HIS CE1 C 76.077 -8.937 16.597 1.00 . A A . 180 HIS CE1 1 1
16 21937 1 1 85 HIS CG C 75.579 -8.137 18.588 1.00 . A A . 180 HIS CG 1 1
16 21938 1 1 85 HIS H H 72.726 -6.789 18.288 1.00 . A A . 180 HIS H 1 1
16 21939 1 1 85 HIS HA H 73.608 -8.608 20.429 1.00 . A A . 180 HIS HA 1 1
16 21940 1 1 85 HIS HB2 H 74.946 -6.211 19.172 1.00 . A A . 180 HIS HB2 1 1
16 21941 1 1 85 HIS HB3 H 75.629 -7.168 20.472 1.00 . A A . 180 HIS HB3 1 1
16 21942 1 1 85 HIS HD1 H 74.964 -7.192 16.795 1.00 . A A . 180 HIS HD1 1 1
16 21943 1 1 85 HIS HD2 H 76.607 -9.735 19.660 1.00 . A A . 180 HIS HD2 1 1
16 21944 1 1 85 HIS HE1 H 76.136 -9.040 15.523 1.00 . A A . 180 HIS HE1 1 1
16 21945 1 1 85 HIS N N 72.662 -7.535 18.920 1.00 . A A . 180 HIS N 1 1
16 21946 1 1 85 HIS ND1 N 75.440 -7.933 17.224 1.00 . A A . 180 HIS ND1 1 1
16 21947 1 1 85 HIS NE2 N 76.630 -9.792 17.462 1.00 . A A . 180 HIS NE2 1 1
16 21948 1 1 85 HIS O O 72.838 -5.490 20.933 1.00 . A A . 180 HIS O 1 1
16 21949 1 1 86 HIS C C 73.525 -5.197 23.715 1.00 . A A . 181 HIS C 1 1
16 21950 1 1 86 HIS CA C 72.613 -6.406 23.529 1.00 . A A . 181 HIS CA 1 1
16 21951 1 1 86 HIS CB C 72.638 -7.263 24.796 1.00 . A A . 181 HIS CB 1 1
16 21952 1 1 86 HIS CD2 C 70.349 -8.514 25.127 1.00 . A A . 181 HIS CD2 1 1
16 21953 1 1 86 HIS CE1 C 70.948 -10.462 24.390 1.00 . A A . 181 HIS CE1 1 1
16 21954 1 1 86 HIS CG C 71.669 -8.413 24.759 1.00 . A A . 181 HIS CG 1 1
16 21955 1 1 86 HIS H H 73.275 -8.142 22.510 1.00 . A A . 181 HIS H 1 1
16 21956 1 1 86 HIS HA H 71.604 -6.061 23.361 1.00 . A A . 181 HIS HA 1 1
16 21957 1 1 86 HIS HB2 H 73.633 -7.660 24.927 1.00 . A A . 181 HIS HB2 1 1
16 21958 1 1 86 HIS HB3 H 72.405 -6.633 25.642 1.00 . A A . 181 HIS HB3 1 1
16 21959 1 1 86 HIS HD1 H 72.909 -9.928 23.952 1.00 . A A . 181 HIS HD1 1 1
16 21960 1 1 86 HIS HD2 H 69.754 -7.710 25.535 1.00 . A A . 181 HIS HD2 1 1
16 21961 1 1 86 HIS HE1 H 70.931 -11.502 24.098 1.00 . A A . 181 HIS HE1 1 1
16 21962 1 1 86 HIS N N 73.040 -7.199 22.383 1.00 . A A . 181 HIS N 1 1
16 21963 1 1 86 HIS ND1 N 72.028 -9.667 24.292 1.00 . A A . 181 HIS ND1 1 1
16 21964 1 1 86 HIS NE2 N 69.896 -9.810 24.893 1.00 . A A . 181 HIS NE2 1 1
16 21965 1 1 86 HIS O O 73.058 -4.091 23.985 1.00 . A A . 181 HIS O 1 1
16 21966 1 1 87 HIS C C 76.881 -4.436 22.649 1.00 . A A . 182 HIS C 1 1
16 21967 1 1 87 HIS CA C 75.800 -4.339 23.720 1.00 . A A . 182 HIS CA 1 1
16 21968 1 1 87 HIS CB C 76.443 -4.411 25.106 1.00 . A A . 182 HIS CB 1 1
16 21969 1 1 87 HIS CD2 C 78.764 -3.264 25.564 1.00 . A A . 182 HIS CD2 1 1
16 21970 1 1 87 HIS CE1 C 78.073 -1.218 25.737 1.00 . A A . 182 HIS CE1 1 1
16 21971 1 1 87 HIS CG C 77.403 -3.286 25.380 1.00 . A A . 182 HIS CG 1 1
16 21972 1 1 87 HIS H H 75.142 -6.319 23.348 1.00 . A A . 182 HIS H 1 1
16 21973 1 1 87 HIS HA H 75.293 -3.390 23.621 1.00 . A A . 182 HIS HA 1 1
16 21974 1 1 87 HIS HB2 H 75.664 -4.384 25.852 1.00 . A A . 182 HIS HB2 1 1
16 21975 1 1 87 HIS HB3 H 76.968 -5.352 25.192 1.00 . A A . 182 HIS HB3 1 1
16 21976 1 1 87 HIS HD1 H 76.064 -1.645 25.413 1.00 . A A . 182 HIS HD1 1 1
16 21977 1 1 87 HIS HD2 H 79.410 -4.130 25.539 1.00 . A A . 182 HIS HD2 1 1
16 21978 1 1 87 HIS HE1 H 78.051 -0.146 25.872 1.00 . A A . 182 HIS HE1 1 1
16 21979 1 1 87 HIS N N 74.828 -5.416 23.566 1.00 . A A . 182 HIS N 1 1
16 21980 1 1 87 HIS ND1 N 76.986 -1.970 25.494 1.00 . A A . 182 HIS ND1 1 1
16 21981 1 1 87 HIS NE2 N 79.185 -1.956 25.790 1.00 . A A . 182 HIS NE2 1 1
16 21982 1 1 87 HIS O O 77.292 -5.531 22.265 1.00 . A A . 182 HIS O 1 1
16 21983 1 1 88 HIS C C 79.743 -3.534 21.757 1.00 . A A . 183 HIS C 1 1
16 21984 1 1 88 HIS CA C 78.375 -3.251 21.145 1.00 . A A . 183 HIS CA 1 1
16 21985 1 1 88 HIS CB C 78.392 -1.882 20.464 1.00 . A A . 183 HIS CB 1 1
16 21986 1 1 88 HIS CD2 C 76.125 -0.579 20.184 1.00 . A A . 183 HIS CD2 1 1
16 21987 1 1 88 HIS CE1 C 75.410 -1.573 18.397 1.00 . A A . 183 HIS CE1 1 1
16 21988 1 1 88 HIS CG C 77.076 -1.508 19.839 1.00 . A A . 183 HIS CG 1 1
16 21989 1 1 88 HIS H H 76.973 -2.441 22.514 1.00 . A A . 183 HIS H 1 1
16 21990 1 1 88 HIS HA H 78.158 -4.006 20.405 1.00 . A A . 183 HIS HA 1 1
16 21991 1 1 88 HIS HB2 H 78.646 -1.132 21.197 1.00 . A A . 183 HIS HB2 1 1
16 21992 1 1 88 HIS HB3 H 79.156 -1.887 19.699 1.00 . A A . 183 HIS HB3 1 1
16 21993 1 1 88 HIS HD1 H 77.043 -2.845 18.196 1.00 . A A . 183 HIS HD1 1 1
16 21994 1 1 88 HIS HD2 H 76.185 0.085 21.034 1.00 . A A . 183 HIS HD2 1 1
16 21995 1 1 88 HIS HE1 H 74.802 -1.861 17.552 1.00 . A A . 183 HIS HE1 1 1
16 21996 1 1 88 HIS N N 77.339 -3.283 22.171 1.00 . A A . 183 HIS N 1 1
16 21997 1 1 88 HIS ND1 N 76.597 -2.130 18.696 1.00 . A A . 183 HIS ND1 1 1
16 21998 1 1 88 HIS NE2 N 75.074 -0.622 19.272 1.00 . A A . 183 HIS NE2 1 1
16 21999 1 1 88 HIS O O 79.781 -4.099 22.837 1.00 . A A . 183 HIS O 1 1
16 22000 1 1 88 HIS OXT O 80.732 -3.182 21.136 1.00 . A A . 183 HIS OXT 1 1
17 22001 1 1 1 MET C C 52.003 -1.625 -15.827 1.00 . A A . 96 MET C 1 1
17 22002 1 1 1 MET CA C 52.166 -3.039 -15.279 1.00 . A A . 96 MET CA 1 1
17 22003 1 1 1 MET CB C 51.791 -3.070 -13.796 1.00 . A A . 96 MET CB 1 1
17 22004 1 1 1 MET CE C 49.374 -5.028 -13.560 1.00 . A A . 96 MET CE 1 1
17 22005 1 1 1 MET CG C 52.017 -4.475 -13.231 1.00 . A A . 96 MET CG 1 1
17 22006 1 1 1 MET H1 H 53.619 -4.486 -15.642 1.00 . A A . 96 MET H1 1 1
17 22007 1 1 1 MET H2 H 54.108 -3.269 -14.564 1.00 . A A . 96 MET H2 1 1
17 22008 1 1 1 MET H3 H 54.018 -2.945 -16.228 1.00 . A A . 96 MET H3 1 1
17 22009 1 1 1 MET HA H 51.524 -3.710 -15.830 1.00 . A A . 96 MET HA 1 1
17 22010 1 1 1 MET HB2 H 52.405 -2.363 -13.256 1.00 . A A . 96 MET HB2 1 1
17 22011 1 1 1 MET HB3 H 50.751 -2.802 -13.682 1.00 . A A . 96 MET HB3 1 1
17 22012 1 1 1 MET HE1 H 49.015 -4.299 -14.274 1.00 . A A . 96 MET HE1 1 1
17 22013 1 1 1 MET HE2 H 49.484 -4.557 -12.595 1.00 . A A . 96 MET HE2 1 1
17 22014 1 1 1 MET HE3 H 48.668 -5.842 -13.483 1.00 . A A . 96 MET HE3 1 1
17 22015 1 1 1 MET HG2 H 53.054 -4.749 -13.354 1.00 . A A . 96 MET HG2 1 1
17 22016 1 1 1 MET HG3 H 51.767 -4.484 -12.181 1.00 . A A . 96 MET HG3 1 1
17 22017 1 1 1 MET N N 53.585 -3.467 -15.440 1.00 . A A . 96 MET N 1 1
17 22018 1 1 1 MET O O 51.207 -1.389 -16.736 1.00 . A A . 96 MET O 1 1
17 22019 1 1 1 MET SD S 50.975 -5.669 -14.109 1.00 . A A . 96 MET SD 1 1
17 22020 1 1 2 VAL C C 54.106 1.260 -15.919 1.00 . A A . 97 VAL C 1 1
17 22021 1 1 2 VAL CA C 52.701 0.705 -15.707 1.00 . A A . 97 VAL CA 1 1
17 22022 1 1 2 VAL CB C 51.964 1.553 -14.667 1.00 . A A . 97 VAL CB 1 1
17 22023 1 1 2 VAL CG1 C 50.525 1.052 -14.528 1.00 . A A . 97 VAL CG1 1 1
17 22024 1 1 2 VAL CG2 C 52.671 1.442 -13.314 1.00 . A A . 97 VAL CG2 1 1
17 22025 1 1 2 VAL H H 53.373 -0.934 -14.543 1.00 . A A . 97 VAL H 1 1
17 22026 1 1 2 VAL HA H 52.162 0.759 -16.642 1.00 . A A . 97 VAL HA 1 1
17 22027 1 1 2 VAL HB H 51.954 2.585 -14.987 1.00 . A A . 97 VAL HB 1 1
17 22028 1 1 2 VAL HG11 H 50.527 0.067 -14.087 1.00 . A A . 97 VAL HG11 1 1
17 22029 1 1 2 VAL HG12 H 50.063 1.009 -15.503 1.00 . A A . 97 VAL HG12 1 1
17 22030 1 1 2 VAL HG13 H 49.968 1.729 -13.896 1.00 . A A . 97 VAL HG13 1 1
17 22031 1 1 2 VAL HG21 H 52.840 0.402 -13.080 1.00 . A A . 97 VAL HG21 1 1
17 22032 1 1 2 VAL HG22 H 52.055 1.888 -12.547 1.00 . A A . 97 VAL HG22 1 1
17 22033 1 1 2 VAL HG23 H 53.619 1.959 -13.360 1.00 . A A . 97 VAL HG23 1 1
17 22034 1 1 2 VAL N N 52.761 -0.686 -15.267 1.00 . A A . 97 VAL N 1 1
17 22035 1 1 2 VAL O O 55.064 0.803 -15.296 1.00 . A A . 97 VAL O 1 1
17 22036 1 1 3 ALA C C 55.943 3.769 -15.947 1.00 . A A . 98 ALA C 1 1
17 22037 1 1 3 ALA CA C 55.514 2.854 -17.089 1.00 . A A . 98 ALA CA 1 1
17 22038 1 1 3 ALA CB C 55.435 3.660 -18.387 1.00 . A A . 98 ALA CB 1 1
17 22039 1 1 3 ALA H H 53.421 2.571 -17.268 1.00 . A A . 98 ALA H 1 1
17 22040 1 1 3 ALA HA H 56.249 2.073 -17.209 1.00 . A A . 98 ALA HA 1 1
17 22041 1 1 3 ALA HB1 H 54.797 3.147 -19.092 1.00 . A A . 98 ALA HB1 1 1
17 22042 1 1 3 ALA HB2 H 56.425 3.764 -18.808 1.00 . A A . 98 ALA HB2 1 1
17 22043 1 1 3 ALA HB3 H 55.028 4.639 -18.180 1.00 . A A . 98 ALA HB3 1 1
17 22044 1 1 3 ALA N N 54.221 2.246 -16.802 1.00 . A A . 98 ALA N 1 1
17 22045 1 1 3 ALA O O 55.122 4.474 -15.361 1.00 . A A . 98 ALA O 1 1
17 22046 1 1 4 VAL C C 58.605 5.723 -15.164 1.00 . A A . 99 VAL C 1 1
17 22047 1 1 4 VAL CA C 57.776 4.589 -14.567 1.00 . A A . 99 VAL CA 1 1
17 22048 1 1 4 VAL CB C 58.647 3.750 -13.622 1.00 . A A . 99 VAL CB 1 1
17 22049 1 1 4 VAL CG1 C 59.127 4.615 -12.453 1.00 . A A . 99 VAL CG1 1 1
17 22050 1 1 4 VAL CG2 C 57.833 2.577 -13.070 1.00 . A A . 99 VAL CG2 1 1
17 22051 1 1 4 VAL H H 57.841 3.162 -16.133 1.00 . A A . 99 VAL H 1 1
17 22052 1 1 4 VAL HA H 56.959 5.015 -14.000 1.00 . A A . 99 VAL HA 1 1
17 22053 1 1 4 VAL HB H 59.502 3.373 -14.164 1.00 . A A . 99 VAL HB 1 1
17 22054 1 1 4 VAL HG11 H 58.283 4.888 -11.836 1.00 . A A . 99 VAL HG11 1 1
17 22055 1 1 4 VAL HG12 H 59.598 5.508 -12.836 1.00 . A A . 99 VAL HG12 1 1
17 22056 1 1 4 VAL HG13 H 59.840 4.057 -11.862 1.00 . A A . 99 VAL HG13 1 1
17 22057 1 1 4 VAL HG21 H 56.919 2.948 -12.630 1.00 . A A . 99 VAL HG21 1 1
17 22058 1 1 4 VAL HG22 H 58.411 2.061 -12.316 1.00 . A A . 99 VAL HG22 1 1
17 22059 1 1 4 VAL HG23 H 57.596 1.894 -13.872 1.00 . A A . 99 VAL HG23 1 1
17 22060 1 1 4 VAL N N 57.236 3.750 -15.636 1.00 . A A . 99 VAL N 1 1
17 22061 1 1 4 VAL O O 59.412 5.504 -16.067 1.00 . A A . 99 VAL O 1 1
17 22062 1 1 5 SER C C 60.378 8.347 -14.313 1.00 . A A . 100 SER C 1 1
17 22063 1 1 5 SER CA C 59.131 8.092 -15.153 1.00 . A A . 100 SER CA 1 1
17 22064 1 1 5 SER CB C 58.230 9.328 -15.123 1.00 . A A . 100 SER CB 1 1
17 22065 1 1 5 SER H H 57.750 7.047 -13.929 1.00 . A A . 100 SER H 1 1
17 22066 1 1 5 SER HA H 59.429 7.905 -16.173 1.00 . A A . 100 SER HA 1 1
17 22067 1 1 5 SER HB2 H 58.700 10.134 -15.663 1.00 . A A . 100 SER HB2 1 1
17 22068 1 1 5 SER HB3 H 57.283 9.092 -15.590 1.00 . A A . 100 SER HB3 1 1
17 22069 1 1 5 SER HG H 58.822 10.000 -13.444 1.00 . A A . 100 SER HG 1 1
17 22070 1 1 5 SER N N 58.402 6.933 -14.654 1.00 . A A . 100 SER N 1 1
17 22071 1 1 5 SER O O 60.416 8.026 -13.125 1.00 . A A . 100 SER O 1 1
17 22072 1 1 5 SER OG O 58.030 9.727 -13.774 1.00 . A A . 100 SER OG 1 1
17 22073 1 1 6 HIS C C 62.504 10.381 -13.261 1.00 . A A . 101 HIS C 1 1
17 22074 1 1 6 HIS CA C 62.648 9.221 -14.250 1.00 . A A . 101 HIS CA 1 1
17 22075 1 1 6 HIS CB C 63.733 9.561 -15.272 1.00 . A A . 101 HIS CB 1 1
17 22076 1 1 6 HIS CD2 C 62.912 11.008 -17.309 1.00 . A A . 101 HIS CD2 1 1
17 22077 1 1 6 HIS CE1 C 63.343 12.968 -16.493 1.00 . A A . 101 HIS CE1 1 1
17 22078 1 1 6 HIS CG C 63.445 10.811 -16.057 1.00 . A A . 101 HIS CG 1 1
17 22079 1 1 6 HIS H H 61.303 9.162 -15.887 1.00 . A A . 101 HIS H 1 1
17 22080 1 1 6 HIS HA H 62.957 8.341 -13.705 1.00 . A A . 101 HIS HA 1 1
17 22081 1 1 6 HIS HB2 H 64.670 9.692 -14.753 1.00 . A A . 101 HIS HB2 1 1
17 22082 1 1 6 HIS HB3 H 63.833 8.730 -15.957 1.00 . A A . 101 HIS HB3 1 1
17 22083 1 1 6 HIS HD1 H 64.098 12.282 -14.680 1.00 . A A . 101 HIS HD1 1 1
17 22084 1 1 6 HIS HD2 H 62.591 10.224 -17.978 1.00 . A A . 101 HIS HD2 1 1
17 22085 1 1 6 HIS HE1 H 63.436 14.038 -16.378 1.00 . A A . 101 HIS HE1 1 1
17 22086 1 1 6 HIS N N 61.395 8.926 -14.941 1.00 . A A . 101 HIS N 1 1
17 22087 1 1 6 HIS ND1 N 63.711 12.075 -15.557 1.00 . A A . 101 HIS ND1 1 1
17 22088 1 1 6 HIS NE2 N 62.849 12.372 -17.581 1.00 . A A . 101 HIS NE2 1 1
17 22089 1 1 6 HIS O O 63.242 10.452 -12.277 1.00 . A A . 101 HIS O 1 1
17 22090 1 1 7 ALA C C 61.088 12.040 -11.224 1.00 . A A . 102 ALA C 1 1
17 22091 1 1 7 ALA CA C 61.388 12.457 -12.660 1.00 . A A . 102 ALA CA 1 1
17 22092 1 1 7 ALA CB C 60.244 13.323 -13.189 1.00 . A A . 102 ALA CB 1 1
17 22093 1 1 7 ALA H H 60.977 11.169 -14.293 1.00 . A A . 102 ALA H 1 1
17 22094 1 1 7 ALA HA H 62.297 13.038 -12.672 1.00 . A A . 102 ALA HA 1 1
17 22095 1 1 7 ALA HB1 H 60.127 14.191 -12.556 1.00 . A A . 102 ALA HB1 1 1
17 22096 1 1 7 ALA HB2 H 59.329 12.751 -13.188 1.00 . A A . 102 ALA HB2 1 1
17 22097 1 1 7 ALA HB3 H 60.470 13.640 -14.197 1.00 . A A . 102 ALA HB3 1 1
17 22098 1 1 7 ALA N N 61.563 11.288 -13.516 1.00 . A A . 102 ALA N 1 1
17 22099 1 1 7 ALA O O 61.586 12.649 -10.277 1.00 . A A . 102 ALA O 1 1
17 22100 1 1 8 MET C C 61.166 10.202 -8.905 1.00 . A A . 103 MET C 1 1
17 22101 1 1 8 MET CA C 59.922 10.523 -9.728 1.00 . A A . 103 MET CA 1 1
17 22102 1 1 8 MET CB C 59.044 9.274 -9.836 1.00 . A A . 103 MET CB 1 1
17 22103 1 1 8 MET CE C 56.266 8.244 -8.638 1.00 . A A . 103 MET CE 1 1
17 22104 1 1 8 MET CG C 57.702 9.644 -10.469 1.00 . A A . 103 MET CG 1 1
17 22105 1 1 8 MET H H 59.934 10.528 -11.849 1.00 . A A . 103 MET H 1 1
17 22106 1 1 8 MET HA H 59.361 11.298 -9.226 1.00 . A A . 103 MET HA 1 1
17 22107 1 1 8 MET HB2 H 59.542 8.538 -10.449 1.00 . A A . 103 MET HB2 1 1
17 22108 1 1 8 MET HB3 H 58.874 8.867 -8.850 1.00 . A A . 103 MET HB3 1 1
17 22109 1 1 8 MET HE1 H 57.131 7.874 -8.107 1.00 . A A . 103 MET HE1 1 1
17 22110 1 1 8 MET HE2 H 55.416 7.618 -8.417 1.00 . A A . 103 MET HE2 1 1
17 22111 1 1 8 MET HE3 H 56.053 9.258 -8.331 1.00 . A A . 103 MET HE3 1 1
17 22112 1 1 8 MET HG2 H 57.258 10.462 -9.921 1.00 . A A . 103 MET HG2 1 1
17 22113 1 1 8 MET HG3 H 57.858 9.943 -11.495 1.00 . A A . 103 MET HG3 1 1
17 22114 1 1 8 MET N N 60.285 10.992 -11.061 1.00 . A A . 103 MET N 1 1
17 22115 1 1 8 MET O O 61.297 10.639 -7.761 1.00 . A A . 103 MET O 1 1
17 22116 1 1 8 MET SD S 56.595 8.213 -10.418 1.00 . A A . 103 MET SD 1 1
17 22117 1 1 9 LEU C C 64.059 10.295 -8.285 1.00 . A A . 104 LEU C 1 1
17 22118 1 1 9 LEU CA C 63.313 9.069 -8.805 1.00 . A A . 104 LEU CA 1 1
17 22119 1 1 9 LEU CB C 64.230 8.283 -9.746 1.00 . A A . 104 LEU CB 1 1
17 22120 1 1 9 LEU CD1 C 64.387 6.312 -11.274 1.00 . A A . 104 LEU CD1 1 1
17 22121 1 1 9 LEU CD2 C 63.349 6.059 -9.017 1.00 . A A . 104 LEU CD2 1 1
17 22122 1 1 9 LEU CG C 63.533 7.002 -10.209 1.00 . A A . 104 LEU CG 1 1
17 22123 1 1 9 LEU H H 61.953 9.168 -10.429 1.00 . A A . 104 LEU H 1 1
17 22124 1 1 9 LEU HA H 63.052 8.440 -7.967 1.00 . A A . 104 LEU HA 1 1
17 22125 1 1 9 LEU HB2 H 64.469 8.892 -10.605 1.00 . A A . 104 LEU HB2 1 1
17 22126 1 1 9 LEU HB3 H 65.141 8.024 -9.225 1.00 . A A . 104 LEU HB3 1 1
17 22127 1 1 9 LEU HD11 H 65.144 5.705 -10.795 1.00 . A A . 104 LEU HD11 1 1
17 22128 1 1 9 LEU HD12 H 64.864 7.057 -11.893 1.00 . A A . 104 LEU HD12 1 1
17 22129 1 1 9 LEU HD13 H 63.760 5.683 -11.888 1.00 . A A . 104 LEU HD13 1 1
17 22130 1 1 9 LEU HD21 H 62.566 6.436 -8.376 1.00 . A A . 104 LEU HD21 1 1
17 22131 1 1 9 LEU HD22 H 64.272 5.999 -8.461 1.00 . A A . 104 LEU HD22 1 1
17 22132 1 1 9 LEU HD23 H 63.080 5.076 -9.374 1.00 . A A . 104 LEU HD23 1 1
17 22133 1 1 9 LEU HG H 62.567 7.250 -10.628 1.00 . A A . 104 LEU HG 1 1
17 22134 1 1 9 LEU N N 62.093 9.458 -9.503 1.00 . A A . 104 LEU N 1 1
17 22135 1 1 9 LEU O O 64.456 10.344 -7.122 1.00 . A A . 104 LEU O 1 1
17 22136 1 1 10 ALA C C 64.382 13.195 -7.579 1.00 . A A . 105 ALA C 1 1
17 22137 1 1 10 ALA CA C 64.993 12.480 -8.780 1.00 . A A . 105 ALA CA 1 1
17 22138 1 1 10 ALA CB C 65.066 13.441 -9.967 1.00 . A A . 105 ALA CB 1 1
17 22139 1 1 10 ALA H H 63.816 11.240 -10.034 1.00 . A A . 105 ALA H 1 1
17 22140 1 1 10 ALA HA H 65.994 12.172 -8.520 1.00 . A A . 105 ALA HA 1 1
17 22141 1 1 10 ALA HB1 H 65.978 14.017 -9.908 1.00 . A A . 105 ALA HB1 1 1
17 22142 1 1 10 ALA HB2 H 64.218 14.108 -9.943 1.00 . A A . 105 ALA HB2 1 1
17 22143 1 1 10 ALA HB3 H 65.056 12.877 -10.888 1.00 . A A . 105 ALA HB3 1 1
17 22144 1 1 10 ALA N N 64.222 11.296 -9.143 1.00 . A A . 105 ALA N 1 1
17 22145 1 1 10 ALA O O 65.081 13.508 -6.617 1.00 . A A . 105 ALA O 1 1
17 22146 1 1 11 THR C C 62.671 13.483 -5.188 1.00 . A A . 106 THR C 1 1
17 22147 1 1 11 THR CA C 62.403 14.152 -6.536 1.00 . A A . 106 THR CA 1 1
17 22148 1 1 11 THR CB C 60.897 14.193 -6.795 1.00 . A A . 106 THR CB 1 1
17 22149 1 1 11 THR CG2 C 60.221 15.085 -5.753 1.00 . A A . 106 THR CG2 1 1
17 22150 1 1 11 THR H H 62.558 13.153 -8.403 1.00 . A A . 106 THR H 1 1
17 22151 1 1 11 THR HA H 62.776 15.164 -6.500 1.00 . A A . 106 THR HA 1 1
17 22152 1 1 11 THR HB H 60.490 13.195 -6.726 1.00 . A A . 106 THR HB 1 1
17 22153 1 1 11 THR HG1 H 60.007 14.221 -8.476 1.00 . A A . 106 THR HG1 1 1
17 22154 1 1 11 THR HG21 H 59.150 15.050 -5.889 1.00 . A A . 106 THR HG21 1 1
17 22155 1 1 11 THR HG22 H 60.566 16.102 -5.873 1.00 . A A . 106 THR HG22 1 1
17 22156 1 1 11 THR HG23 H 60.470 14.734 -4.763 1.00 . A A . 106 THR HG23 1 1
17 22157 1 1 11 THR N N 63.076 13.442 -7.623 1.00 . A A . 106 THR N 1 1
17 22158 1 1 11 THR O O 63.116 14.129 -4.238 1.00 . A A . 106 THR O 1 1
17 22159 1 1 11 THR OG1 O 60.656 14.714 -8.095 1.00 . A A . 106 THR OG1 1 1
17 22160 1 1 12 ARG C C 64.055 11.592 -3.375 1.00 . A A . 107 ARG C 1 1
17 22161 1 1 12 ARG CA C 62.619 11.445 -3.872 1.00 . A A . 107 ARG CA 1 1
17 22162 1 1 12 ARG CB C 62.289 9.966 -4.080 1.00 . A A . 107 ARG CB 1 1
17 22163 1 1 12 ARG CD C 59.887 10.152 -3.393 1.00 . A A . 107 ARG CD 1 1
17 22164 1 1 12 ARG CG C 60.838 9.824 -4.547 1.00 . A A . 107 ARG CG 1 1
17 22165 1 1 12 ARG CZ C 57.436 10.229 -3.062 1.00 . A A . 107 ARG CZ 1 1
17 22166 1 1 12 ARG H H 62.090 11.706 -5.910 1.00 . A A . 107 ARG H 1 1
17 22167 1 1 12 ARG HA H 61.954 11.848 -3.123 1.00 . A A . 107 ARG HA 1 1
17 22168 1 1 12 ARG HB2 H 62.951 9.552 -4.827 1.00 . A A . 107 ARG HB2 1 1
17 22169 1 1 12 ARG HB3 H 62.418 9.434 -3.149 1.00 . A A . 107 ARG HB3 1 1
17 22170 1 1 12 ARG HD2 H 60.164 9.572 -2.525 1.00 . A A . 107 ARG HD2 1 1
17 22171 1 1 12 ARG HD3 H 59.960 11.203 -3.158 1.00 . A A . 107 ARG HD3 1 1
17 22172 1 1 12 ARG HE H 58.357 9.297 -4.576 1.00 . A A . 107 ARG HE 1 1
17 22173 1 1 12 ARG HG2 H 60.656 10.504 -5.366 1.00 . A A . 107 ARG HG2 1 1
17 22174 1 1 12 ARG HG3 H 60.662 8.811 -4.876 1.00 . A A . 107 ARG HG3 1 1
17 22175 1 1 12 ARG HH11 H 58.451 11.210 -1.633 1.00 . A A . 107 ARG HH11 1 1
17 22176 1 1 12 ARG HH12 H 56.727 11.222 -1.467 1.00 . A A . 107 ARG HH12 1 1
17 22177 1 1 12 ARG HH21 H 56.143 9.349 -4.310 1.00 . A A . 107 ARG HH21 1 1
17 22178 1 1 12 ARG HH22 H 55.438 10.181 -2.965 1.00 . A A . 107 ARG HH22 1 1
17 22179 1 1 12 ARG N N 62.419 12.179 -5.116 1.00 . A A . 107 ARG N 1 1
17 22180 1 1 12 ARG NE N 58.506 9.831 -3.768 1.00 . A A . 107 ARG NE 1 1
17 22181 1 1 12 ARG NH1 N 57.547 10.943 -1.968 1.00 . A A . 107 ARG NH1 1 1
17 22182 1 1 12 ARG NH2 N 56.246 9.893 -3.478 1.00 . A A . 107 ARG NH2 1 1
17 22183 1 1 12 ARG O O 64.283 11.859 -2.194 1.00 . A A . 107 ARG O 1 1
17 22184 1 1 13 GLU C C 66.723 12.907 -3.291 1.00 . A A . 108 GLU C 1 1
17 22185 1 1 13 GLU CA C 66.426 11.535 -3.888 1.00 . A A . 108 GLU CA 1 1
17 22186 1 1 13 GLU CB C 67.333 11.281 -5.097 1.00 . A A . 108 GLU CB 1 1
17 22187 1 1 13 GLU CD C 69.748 10.921 -5.800 1.00 . A A . 108 GLU CD 1 1
17 22188 1 1 13 GLU CG C 68.802 11.279 -4.650 1.00 . A A . 108 GLU CG 1 1
17 22189 1 1 13 GLU H H 64.794 11.257 -5.211 1.00 . A A . 108 GLU H 1 1
17 22190 1 1 13 GLU HA H 66.629 10.783 -3.141 1.00 . A A . 108 GLU HA 1 1
17 22191 1 1 13 GLU HB2 H 67.087 10.324 -5.534 1.00 . A A . 108 GLU HB2 1 1
17 22192 1 1 13 GLU HB3 H 67.184 12.061 -5.828 1.00 . A A . 108 GLU HB3 1 1
17 22193 1 1 13 GLU HG2 H 69.055 12.264 -4.285 1.00 . A A . 108 GLU HG2 1 1
17 22194 1 1 13 GLU HG3 H 68.927 10.567 -3.847 1.00 . A A . 108 GLU HG3 1 1
17 22195 1 1 13 GLU N N 65.023 11.438 -4.276 1.00 . A A . 108 GLU N 1 1
17 22196 1 1 13 GLU O O 67.456 13.013 -2.311 1.00 . A A . 108 GLU O 1 1
17 22197 1 1 13 GLU OE1 O 69.308 10.861 -6.940 1.00 . A A . 108 GLU OE1 1 1
17 22198 1 1 13 GLU OE2 O 70.917 10.709 -5.520 1.00 . A A . 108 GLU OE2 1 1
17 22199 1 1 14 GLN C C 65.998 15.440 -1.939 1.00 . A A . 109 GLN C 1 1
17 22200 1 1 14 GLN CA C 66.395 15.308 -3.402 1.00 . A A . 109 GLN CA 1 1
17 22201 1 1 14 GLN CB C 65.604 16.310 -4.245 1.00 . A A . 109 GLN CB 1 1
17 22202 1 1 14 GLN CD C 65.054 18.736 -4.514 1.00 . A A . 109 GLN CD 1 1
17 22203 1 1 14 GLN CG C 65.987 17.735 -3.840 1.00 . A A . 109 GLN CG 1 1
17 22204 1 1 14 GLN H H 65.546 13.808 -4.633 1.00 . A A . 109 GLN H 1 1
17 22205 1 1 14 GLN HA H 67.450 15.524 -3.497 1.00 . A A . 109 GLN HA 1 1
17 22206 1 1 14 GLN HB2 H 65.829 16.158 -5.290 1.00 . A A . 109 GLN HB2 1 1
17 22207 1 1 14 GLN HB3 H 64.547 16.164 -4.079 1.00 . A A . 109 GLN HB3 1 1
17 22208 1 1 14 GLN HE21 H 66.526 19.762 -5.363 1.00 . A A . 109 GLN HE21 1 1
17 22209 1 1 14 GLN HE22 H 64.962 20.338 -5.683 1.00 . A A . 109 GLN HE22 1 1
17 22210 1 1 14 GLN HG2 H 65.908 17.837 -2.768 1.00 . A A . 109 GLN HG2 1 1
17 22211 1 1 14 GLN HG3 H 67.003 17.934 -4.147 1.00 . A A . 109 GLN HG3 1 1
17 22212 1 1 14 GLN N N 66.148 13.952 -3.875 1.00 . A A . 109 GLN N 1 1
17 22213 1 1 14 GLN NE2 N 65.556 19.691 -5.248 1.00 . A A . 109 GLN NE2 1 1
17 22214 1 1 14 GLN O O 66.749 15.979 -1.127 1.00 . A A . 109 GLN O 1 1
17 22215 1 1 14 GLN OE1 O 63.835 18.645 -4.367 1.00 . A A . 109 GLN OE1 1 1
17 22216 1 1 15 GLU C C 65.304 14.303 0.723 1.00 . A A . 110 GLU C 1 1
17 22217 1 1 15 GLU CA C 64.338 14.999 -0.229 1.00 . A A . 110 GLU CA 1 1
17 22218 1 1 15 GLU CB C 62.954 14.354 -0.122 1.00 . A A . 110 GLU CB 1 1
17 22219 1 1 15 GLU CD C 60.557 14.562 -0.807 1.00 . A A . 110 GLU CD 1 1
17 22220 1 1 15 GLU CG C 61.963 15.121 -1.000 1.00 . A A . 110 GLU CG 1 1
17 22221 1 1 15 GLU H H 64.283 14.471 -2.287 1.00 . A A . 110 GLU H 1 1
17 22222 1 1 15 GLU HA H 64.263 16.039 0.052 1.00 . A A . 110 GLU HA 1 1
17 22223 1 1 15 GLU HB2 H 63.010 13.327 -0.452 1.00 . A A . 110 GLU HB2 1 1
17 22224 1 1 15 GLU HB3 H 62.620 14.386 0.905 1.00 . A A . 110 GLU HB3 1 1
17 22225 1 1 15 GLU HG2 H 61.975 16.165 -0.726 1.00 . A A . 110 GLU HG2 1 1
17 22226 1 1 15 GLU HG3 H 62.248 15.018 -2.036 1.00 . A A . 110 GLU HG3 1 1
17 22227 1 1 15 GLU N N 64.826 14.916 -1.601 1.00 . A A . 110 GLU N 1 1
17 22228 1 1 15 GLU O O 65.670 14.848 1.764 1.00 . A A . 110 GLU O 1 1
17 22229 1 1 15 GLU OE1 O 60.286 13.497 -1.336 1.00 . A A . 110 GLU OE1 1 1
17 22230 1 1 15 GLU OE2 O 59.772 15.209 -0.132 1.00 . A A . 110 GLU OE2 1 1
17 22231 1 1 16 ALA C C 67.943 13.110 1.424 1.00 . A A . 111 ALA C 1 1
17 22232 1 1 16 ALA CA C 66.650 12.338 1.187 1.00 . A A . 111 ALA CA 1 1
17 22233 1 1 16 ALA CB C 66.968 10.997 0.522 1.00 . A A . 111 ALA CB 1 1
17 22234 1 1 16 ALA H H 65.442 12.735 -0.509 1.00 . A A . 111 ALA H 1 1
17 22235 1 1 16 ALA HA H 66.175 12.149 2.140 1.00 . A A . 111 ALA HA 1 1
17 22236 1 1 16 ALA HB1 H 67.602 10.414 1.174 1.00 . A A . 111 ALA HB1 1 1
17 22237 1 1 16 ALA HB2 H 67.478 11.173 -0.413 1.00 . A A . 111 ALA HB2 1 1
17 22238 1 1 16 ALA HB3 H 66.050 10.460 0.337 1.00 . A A . 111 ALA HB3 1 1
17 22239 1 1 16 ALA N N 65.739 13.106 0.347 1.00 . A A . 111 ALA N 1 1
17 22240 1 1 16 ALA O O 68.409 13.232 2.556 1.00 . A A . 111 ALA O 1 1
17 22241 1 1 17 ASN C C 69.653 15.557 1.385 1.00 . A A . 112 ASN C 1 1
17 22242 1 1 17 ASN CA C 69.776 14.365 0.443 1.00 . A A . 112 ASN CA 1 1
17 22243 1 1 17 ASN CB C 70.207 14.849 -0.943 1.00 . A A . 112 ASN CB 1 1
17 22244 1 1 17 ASN CG C 70.637 13.663 -1.799 1.00 . A A . 112 ASN CG 1 1
17 22245 1 1 17 ASN H H 68.075 13.547 -0.523 1.00 . A A . 112 ASN H 1 1
17 22246 1 1 17 ASN HA H 70.531 13.696 0.825 1.00 . A A . 112 ASN HA 1 1
17 22247 1 1 17 ASN HB2 H 69.380 15.355 -1.419 1.00 . A A . 112 ASN HB2 1 1
17 22248 1 1 17 ASN HB3 H 71.037 15.533 -0.840 1.00 . A A . 112 ASN HB3 1 1
17 22249 1 1 17 ASN HD21 H 72.357 14.492 -2.344 1.00 . A A . 112 ASN HD21 1 1
17 22250 1 1 17 ASN HD22 H 72.064 12.944 -2.978 1.00 . A A . 112 ASN HD22 1 1
17 22251 1 1 17 ASN N N 68.512 13.643 0.348 1.00 . A A . 112 ASN N 1 1
17 22252 1 1 17 ASN ND2 N 71.782 13.703 -2.426 1.00 . A A . 112 ASN ND2 1 1
17 22253 1 1 17 ASN O O 70.562 15.836 2.167 1.00 . A A . 112 ASN O 1 1
17 22254 1 1 17 ASN OD1 O 69.912 12.673 -1.899 1.00 . A A . 112 ASN OD1 1 1
17 22255 1 1 18 LYS C C 68.370 17.004 3.630 1.00 . A A . 113 LYS C 1 1
17 22256 1 1 18 LYS CA C 68.306 17.419 2.165 1.00 . A A . 113 LYS CA 1 1
17 22257 1 1 18 LYS CB C 66.938 18.038 1.866 1.00 . A A . 113 LYS CB 1 1
17 22258 1 1 18 LYS CD C 65.439 19.989 2.307 1.00 . A A . 113 LYS CD 1 1
17 22259 1 1 18 LYS CE C 64.286 19.127 2.825 1.00 . A A . 113 LYS CE 1 1
17 22260 1 1 18 LYS CG C 66.772 19.330 2.669 1.00 . A A . 113 LYS CG 1 1
17 22261 1 1 18 LYS H H 67.836 15.995 0.668 1.00 . A A . 113 LYS H 1 1
17 22262 1 1 18 LYS HA H 69.073 18.154 1.972 1.00 . A A . 113 LYS HA 1 1
17 22263 1 1 18 LYS HB2 H 66.867 18.256 0.810 1.00 . A A . 113 LYS HB2 1 1
17 22264 1 1 18 LYS HB3 H 66.160 17.344 2.143 1.00 . A A . 113 LYS HB3 1 1
17 22265 1 1 18 LYS HD2 H 65.390 20.969 2.760 1.00 . A A . 113 LYS HD2 1 1
17 22266 1 1 18 LYS HD3 H 65.362 20.082 1.235 1.00 . A A . 113 LYS HD3 1 1
17 22267 1 1 18 LYS HE2 H 64.242 18.208 2.260 1.00 . A A . 113 LYS HE2 1 1
17 22268 1 1 18 LYS HE3 H 64.447 18.900 3.869 1.00 . A A . 113 LYS HE3 1 1
17 22269 1 1 18 LYS HG2 H 66.789 19.102 3.724 1.00 . A A . 113 LYS HG2 1 1
17 22270 1 1 18 LYS HG3 H 67.580 20.006 2.433 1.00 . A A . 113 LYS HG3 1 1
17 22271 1 1 18 LYS HZ1 H 62.636 20.128 3.608 1.00 . A A . 113 LYS HZ1 1 1
17 22272 1 1 18 LYS HZ2 H 62.312 19.267 2.181 1.00 . A A . 113 LYS HZ2 1 1
17 22273 1 1 18 LYS HZ3 H 63.167 20.732 2.115 1.00 . A A . 113 LYS HZ3 1 1
17 22274 1 1 18 LYS N N 68.527 16.260 1.309 1.00 . A A . 113 LYS N 1 1
17 22275 1 1 18 LYS NZ N 63.003 19.870 2.671 1.00 . A A . 113 LYS NZ 1 1
17 22276 1 1 18 LYS O O 69.025 17.652 4.445 1.00 . A A . 113 LYS O 1 1
17 22277 1 1 19 ASP C C 68.107 13.897 5.272 1.00 . A A . 114 ASP C 1 1
17 22278 1 1 19 ASP CA C 67.697 15.365 5.302 1.00 . A A . 114 ASP CA 1 1
17 22279 1 1 19 ASP CB C 66.310 15.496 5.934 1.00 . A A . 114 ASP CB 1 1
17 22280 1 1 19 ASP CG C 66.376 15.139 7.415 1.00 . A A . 114 ASP CG 1 1
17 22281 1 1 19 ASP H H 67.137 15.477 3.260 1.00 . A A . 114 ASP H 1 1
17 22282 1 1 19 ASP HA H 68.407 15.914 5.903 1.00 . A A . 114 ASP HA 1 1
17 22283 1 1 19 ASP HB2 H 65.962 16.513 5.825 1.00 . A A . 114 ASP HB2 1 1
17 22284 1 1 19 ASP HB3 H 65.625 14.828 5.436 1.00 . A A . 114 ASP HB3 1 1
17 22285 1 1 19 ASP N N 67.680 15.914 3.949 1.00 . A A . 114 ASP N 1 1
17 22286 1 1 19 ASP O O 67.349 13.038 4.825 1.00 . A A . 114 ASP O 1 1
17 22287 1 1 19 ASP OD1 O 66.670 16.021 8.205 1.00 . A A . 114 ASP OD1 1 1
17 22288 1 1 19 ASP OD2 O 66.132 13.988 7.738 1.00 . A A . 114 ASP OD2 1 1
17 22289 1 1 20 LEU C C 69.541 11.553 7.134 1.00 . A A . 115 LEU C 1 1
17 22290 1 1 20 LEU CA C 69.803 12.233 5.783 1.00 . A A . 115 LEU CA 1 1
17 22291 1 1 20 LEU CB C 71.305 12.188 5.484 1.00 . A A . 115 LEU CB 1 1
17 22292 1 1 20 LEU CD1 C 73.078 12.764 3.821 1.00 . A A . 115 LEU CD1 1 1
17 22293 1 1 20 LEU CD2 C 71.038 11.541 3.077 1.00 . A A . 115 LEU CD2 1 1
17 22294 1 1 20 LEU CG C 71.570 12.609 4.036 1.00 . A A . 115 LEU CG 1 1
17 22295 1 1 20 LEU H H 69.897 14.338 6.055 1.00 . A A . 115 LEU H 1 1
17 22296 1 1 20 LEU HA H 69.290 11.670 5.020 1.00 . A A . 115 LEU HA 1 1
17 22297 1 1 20 LEU HB2 H 71.822 12.862 6.152 1.00 . A A . 115 LEU HB2 1 1
17 22298 1 1 20 LEU HB3 H 71.671 11.184 5.635 1.00 . A A . 115 LEU HB3 1 1
17 22299 1 1 20 LEU HD11 H 73.515 11.796 3.619 1.00 . A A . 115 LEU HD11 1 1
17 22300 1 1 20 LEU HD12 H 73.527 13.182 4.709 1.00 . A A . 115 LEU HD12 1 1
17 22301 1 1 20 LEU HD13 H 73.256 13.421 2.983 1.00 . A A . 115 LEU HD13 1 1
17 22302 1 1 20 LEU HD21 H 71.333 10.563 3.428 1.00 . A A . 115 LEU HD21 1 1
17 22303 1 1 20 LEU HD22 H 71.445 11.708 2.091 1.00 . A A . 115 LEU HD22 1 1
17 22304 1 1 20 LEU HD23 H 69.960 11.597 3.034 1.00 . A A . 115 LEU HD23 1 1
17 22305 1 1 20 LEU HG H 71.080 13.551 3.839 1.00 . A A . 115 LEU HG 1 1
17 22306 1 1 20 LEU N N 69.320 13.613 5.737 1.00 . A A . 115 LEU N 1 1
17 22307 1 1 20 LEU O O 69.704 10.339 7.246 1.00 . A A . 115 LEU O 1 1
17 22308 1 1 21 THR C C 67.460 11.326 9.709 1.00 . A A . 116 THR C 1 1
17 22309 1 1 21 THR CA C 68.920 11.743 9.484 1.00 . A A . 116 THR CA 1 1
17 22310 1 1 21 THR CB C 69.321 12.759 10.555 1.00 . A A . 116 THR CB 1 1
17 22311 1 1 21 THR CG2 C 70.798 13.120 10.393 1.00 . A A . 116 THR CG2 1 1
17 22312 1 1 21 THR H H 69.011 13.274 8.017 1.00 . A A . 116 THR H 1 1
17 22313 1 1 21 THR HA H 69.549 10.870 9.596 1.00 . A A . 116 THR HA 1 1
17 22314 1 1 21 THR HB H 69.163 12.332 11.534 1.00 . A A . 116 THR HB 1 1
17 22315 1 1 21 THR HG1 H 67.673 13.709 10.598 1.00 . A A . 116 THR HG1 1 1
17 22316 1 1 21 THR HG21 H 70.934 13.682 9.482 1.00 . A A . 116 THR HG21 1 1
17 22317 1 1 21 THR HG22 H 71.387 12.216 10.350 1.00 . A A . 116 THR HG22 1 1
17 22318 1 1 21 THR HG23 H 71.117 13.717 11.235 1.00 . A A . 116 THR HG23 1 1
17 22319 1 1 21 THR N N 69.151 12.315 8.158 1.00 . A A . 116 THR N 1 1
17 22320 1 1 21 THR O O 67.058 11.092 10.849 1.00 . A A . 116 THR O 1 1
17 22321 1 1 21 THR OG1 O 68.526 13.929 10.414 1.00 . A A . 116 THR OG1 1 1
17 22322 1 1 22 SER C C 65.084 9.402 8.206 1.00 . A A . 117 SER C 1 1
17 22323 1 1 22 SER CA C 65.270 10.814 8.771 1.00 . A A . 117 SER CA 1 1
17 22324 1 1 22 SER CB C 64.377 11.783 7.994 1.00 . A A . 117 SER CB 1 1
17 22325 1 1 22 SER H H 67.019 11.453 7.756 1.00 . A A . 117 SER H 1 1
17 22326 1 1 22 SER HA H 64.981 10.845 9.809 1.00 . A A . 117 SER HA 1 1
17 22327 1 1 22 SER HB2 H 64.324 12.726 8.513 1.00 . A A . 117 SER HB2 1 1
17 22328 1 1 22 SER HB3 H 64.796 11.943 7.009 1.00 . A A . 117 SER HB3 1 1
17 22329 1 1 22 SER HG H 62.810 11.293 7.032 1.00 . A A . 117 SER HG 1 1
17 22330 1 1 22 SER N N 66.663 11.231 8.643 1.00 . A A . 117 SER N 1 1
17 22331 1 1 22 SER O O 64.861 9.258 7.002 1.00 . A A . 117 SER O 1 1
17 22332 1 1 22 SER OG O 63.070 11.236 7.892 1.00 . A A . 117 SER OG 1 1
17 22333 1 1 23 PRO C C 63.918 6.745 7.519 1.00 . A A . 118 PRO C 1 1
17 22334 1 1 23 PRO CA C 65.068 6.963 8.496 1.00 . A A . 118 PRO CA 1 1
17 22335 1 1 23 PRO CB C 64.884 6.100 9.746 1.00 . A A . 118 PRO CB 1 1
17 22336 1 1 23 PRO CD C 65.294 8.364 10.487 1.00 . A A . 118 PRO CD 1 1
17 22337 1 1 23 PRO CG C 65.481 6.893 10.857 1.00 . A A . 118 PRO CG 1 1
17 22338 1 1 23 PRO HA H 66.001 6.702 8.022 1.00 . A A . 118 PRO HA 1 1
17 22339 1 1 23 PRO HB2 H 63.833 5.924 9.926 1.00 . A A . 118 PRO HB2 1 1
17 22340 1 1 23 PRO HB3 H 65.412 5.165 9.639 1.00 . A A . 118 PRO HB3 1 1
17 22341 1 1 23 PRO HD2 H 64.409 8.761 10.965 1.00 . A A . 118 PRO HD2 1 1
17 22342 1 1 23 PRO HD3 H 66.165 8.938 10.765 1.00 . A A . 118 PRO HD3 1 1
17 22343 1 1 23 PRO HG2 H 64.970 6.668 11.783 1.00 . A A . 118 PRO HG2 1 1
17 22344 1 1 23 PRO HG3 H 66.534 6.676 10.947 1.00 . A A . 118 PRO HG3 1 1
17 22345 1 1 23 PRO N N 65.138 8.363 9.017 1.00 . A A . 118 PRO N 1 1
17 22346 1 1 23 PRO O O 64.053 5.983 6.564 1.00 . A A . 118 PRO O 1 1
17 22347 1 1 24 ASP C C 62.019 7.642 5.424 1.00 . A A . 119 ASP C 1 1
17 22348 1 1 24 ASP CA C 61.645 7.275 6.857 1.00 . A A . 119 ASP CA 1 1
17 22349 1 1 24 ASP CB C 60.496 8.167 7.335 1.00 . A A . 119 ASP CB 1 1
17 22350 1 1 24 ASP CG C 60.021 7.720 8.714 1.00 . A A . 119 ASP CG 1 1
17 22351 1 1 24 ASP H H 62.741 8.029 8.511 1.00 . A A . 119 ASP H 1 1
17 22352 1 1 24 ASP HA H 61.320 6.246 6.876 1.00 . A A . 119 ASP HA 1 1
17 22353 1 1 24 ASP HB2 H 60.836 9.191 7.387 1.00 . A A . 119 ASP HB2 1 1
17 22354 1 1 24 ASP HB3 H 59.676 8.098 6.636 1.00 . A A . 119 ASP HB3 1 1
17 22355 1 1 24 ASP N N 62.796 7.423 7.743 1.00 . A A . 119 ASP N 1 1
17 22356 1 1 24 ASP O O 61.854 6.839 4.504 1.00 . A A . 119 ASP O 1 1
17 22357 1 1 24 ASP OD1 O 60.040 6.526 8.968 1.00 . A A . 119 ASP OD1 1 1
17 22358 1 1 24 ASP OD2 O 59.645 8.577 9.495 1.00 . A A . 119 ASP OD2 1 1
17 22359 1 1 25 ALA C C 63.931 8.352 3.278 1.00 . A A . 120 ALA C 1 1
17 22360 1 1 25 ALA CA C 62.923 9.305 3.908 1.00 . A A . 120 ALA CA 1 1
17 22361 1 1 25 ALA CB C 63.518 10.713 3.975 1.00 . A A . 120 ALA CB 1 1
17 22362 1 1 25 ALA H H 62.687 9.437 6.012 1.00 . A A . 120 ALA H 1 1
17 22363 1 1 25 ALA HA H 62.039 9.327 3.288 1.00 . A A . 120 ALA HA 1 1
17 22364 1 1 25 ALA HB1 H 64.344 10.723 4.670 1.00 . A A . 120 ALA HB1 1 1
17 22365 1 1 25 ALA HB2 H 62.761 11.409 4.305 1.00 . A A . 120 ALA HB2 1 1
17 22366 1 1 25 ALA HB3 H 63.869 11.003 2.994 1.00 . A A . 120 ALA HB3 1 1
17 22367 1 1 25 ALA N N 62.547 8.848 5.241 1.00 . A A . 120 ALA N 1 1
17 22368 1 1 25 ALA O O 63.819 8.015 2.098 1.00 . A A . 120 ALA O 1 1
17 22369 1 1 26 GLN C C 65.260 5.725 3.004 1.00 . A A . 121 GLN C 1 1
17 22370 1 1 26 GLN CA C 65.920 6.988 3.544 1.00 . A A . 121 GLN CA 1 1
17 22371 1 1 26 GLN CB C 66.966 6.589 4.601 1.00 . A A . 121 GLN CB 1 1
17 22372 1 1 26 GLN CD C 67.705 9.027 4.727 1.00 . A A . 121 GLN CD 1 1
17 22373 1 1 26 GLN CG C 67.379 7.757 5.515 1.00 . A A . 121 GLN CG 1 1
17 22374 1 1 26 GLN H H 64.922 8.161 5.013 1.00 . A A . 121 GLN H 1 1
17 22375 1 1 26 GLN HA H 66.426 7.484 2.729 1.00 . A A . 121 GLN HA 1 1
17 22376 1 1 26 GLN HB2 H 66.556 5.802 5.215 1.00 . A A . 121 GLN HB2 1 1
17 22377 1 1 26 GLN HB3 H 67.842 6.212 4.094 1.00 . A A . 121 GLN HB3 1 1
17 22378 1 1 26 GLN HE21 H 66.243 10.072 5.565 1.00 . A A . 121 GLN HE21 1 1
17 22379 1 1 26 GLN HE22 H 67.184 10.926 4.446 1.00 . A A . 121 GLN HE22 1 1
17 22380 1 1 26 GLN HG2 H 66.578 7.965 6.201 1.00 . A A . 121 GLN HG2 1 1
17 22381 1 1 26 GLN HG3 H 68.252 7.461 6.079 1.00 . A A . 121 GLN HG3 1 1
17 22382 1 1 26 GLN N N 64.897 7.891 4.071 1.00 . A A . 121 GLN N 1 1
17 22383 1 1 26 GLN NE2 N 66.982 10.096 4.924 1.00 . A A . 121 GLN NE2 1 1
17 22384 1 1 26 GLN O O 65.526 5.311 1.880 1.00 . A A . 121 GLN O 1 1
17 22385 1 1 26 GLN OE1 O 68.628 9.040 3.912 1.00 . A A . 121 GLN OE1 1 1
17 22386 1 1 27 ALA C C 63.075 3.999 2.027 1.00 . A A . 122 ALA C 1 1
17 22387 1 1 27 ALA CA C 63.696 3.899 3.415 1.00 . A A . 122 ALA CA 1 1
17 22388 1 1 27 ALA CB C 62.615 3.546 4.439 1.00 . A A . 122 ALA CB 1 1
17 22389 1 1 27 ALA H H 64.065 5.609 4.603 1.00 . A A . 122 ALA H 1 1
17 22390 1 1 27 ALA HA H 64.436 3.115 3.411 1.00 . A A . 122 ALA HA 1 1
17 22391 1 1 27 ALA HB1 H 61.672 3.973 4.133 1.00 . A A . 122 ALA HB1 1 1
17 22392 1 1 27 ALA HB2 H 62.894 3.938 5.404 1.00 . A A . 122 ALA HB2 1 1
17 22393 1 1 27 ALA HB3 H 62.521 2.471 4.501 1.00 . A A . 122 ALA HB3 1 1
17 22394 1 1 27 ALA N N 64.338 5.159 3.781 1.00 . A A . 122 ALA N 1 1
17 22395 1 1 27 ALA O O 63.262 3.122 1.185 1.00 . A A . 122 ALA O 1 1
17 22396 1 1 28 ALA C C 62.794 5.312 -0.619 1.00 . A A . 123 ALA C 1 1
17 22397 1 1 28 ALA CA C 61.741 5.306 0.486 1.00 . A A . 123 ALA CA 1 1
17 22398 1 1 28 ALA CB C 60.974 6.629 0.477 1.00 . A A . 123 ALA CB 1 1
17 22399 1 1 28 ALA H H 62.288 5.783 2.489 1.00 . A A . 123 ALA H 1 1
17 22400 1 1 28 ALA HA H 61.049 4.496 0.303 1.00 . A A . 123 ALA HA 1 1
17 22401 1 1 28 ALA HB1 H 60.803 6.939 -0.544 1.00 . A A . 123 ALA HB1 1 1
17 22402 1 1 28 ALA HB2 H 61.550 7.384 0.991 1.00 . A A . 123 ALA HB2 1 1
17 22403 1 1 28 ALA HB3 H 60.025 6.499 0.976 1.00 . A A . 123 ALA HB3 1 1
17 22404 1 1 28 ALA N N 62.374 5.100 1.784 1.00 . A A . 123 ALA N 1 1
17 22405 1 1 28 ALA O O 62.631 4.663 -1.652 1.00 . A A . 123 ALA O 1 1
17 22406 1 1 29 PHE C C 65.506 4.743 -1.717 1.00 . A A . 124 PHE C 1 1
17 22407 1 1 29 PHE CA C 64.952 6.125 -1.381 1.00 . A A . 124 PHE CA 1 1
17 22408 1 1 29 PHE CB C 66.080 7.014 -0.854 1.00 . A A . 124 PHE CB 1 1
17 22409 1 1 29 PHE CD1 C 66.812 7.633 -3.187 1.00 . A A . 124 PHE CD1 1 1
17 22410 1 1 29 PHE CD2 C 68.507 7.191 -1.509 1.00 . A A . 124 PHE CD2 1 1
17 22411 1 1 29 PHE CE1 C 67.813 7.885 -4.133 1.00 . A A . 124 PHE CE1 1 1
17 22412 1 1 29 PHE CE2 C 69.508 7.444 -2.456 1.00 . A A . 124 PHE CE2 1 1
17 22413 1 1 29 PHE CG C 67.159 7.286 -1.875 1.00 . A A . 124 PHE CG 1 1
17 22414 1 1 29 PHE CZ C 69.161 7.791 -3.767 1.00 . A A . 124 PHE CZ 1 1
17 22415 1 1 29 PHE H H 63.978 6.505 0.465 1.00 . A A . 124 PHE H 1 1
17 22416 1 1 29 PHE HA H 64.553 6.568 -2.279 1.00 . A A . 124 PHE HA 1 1
17 22417 1 1 29 PHE HB2 H 65.660 7.957 -0.542 1.00 . A A . 124 PHE HB2 1 1
17 22418 1 1 29 PHE HB3 H 66.522 6.534 0.008 1.00 . A A . 124 PHE HB3 1 1
17 22419 1 1 29 PHE HD1 H 65.772 7.706 -3.469 1.00 . A A . 124 PHE HD1 1 1
17 22420 1 1 29 PHE HD2 H 68.775 6.925 -0.498 1.00 . A A . 124 PHE HD2 1 1
17 22421 1 1 29 PHE HE1 H 67.545 8.153 -5.144 1.00 . A A . 124 PHE HE1 1 1
17 22422 1 1 29 PHE HE2 H 70.548 7.371 -2.175 1.00 . A A . 124 PHE HE2 1 1
17 22423 1 1 29 PHE HZ H 69.933 7.985 -4.497 1.00 . A A . 124 PHE HZ 1 1
17 22424 1 1 29 PHE N N 63.887 6.029 -0.387 1.00 . A A . 124 PHE N 1 1
17 22425 1 1 29 PHE O O 65.703 4.406 -2.883 1.00 . A A . 124 PHE O 1 1
17 22426 1 1 30 TYR C C 65.394 1.789 -1.820 1.00 . A A . 125 TYR C 1 1
17 22427 1 1 30 TYR CA C 66.288 2.596 -0.883 1.00 . A A . 125 TYR CA 1 1
17 22428 1 1 30 TYR CB C 66.395 1.865 0.460 1.00 . A A . 125 TYR CB 1 1
17 22429 1 1 30 TYR CD1 C 68.839 1.985 1.097 1.00 . A A . 125 TYR CD1 1 1
17 22430 1 1 30 TYR CD2 C 67.219 3.140 2.475 1.00 . A A . 125 TYR CD2 1 1
17 22431 1 1 30 TYR CE1 C 69.867 2.423 1.947 1.00 . A A . 125 TYR CE1 1 1
17 22432 1 1 30 TYR CE2 C 68.242 3.580 3.322 1.00 . A A . 125 TYR CE2 1 1
17 22433 1 1 30 TYR CG C 67.513 2.345 1.362 1.00 . A A . 125 TYR CG 1 1
17 22434 1 1 30 TYR CZ C 69.568 3.222 3.061 1.00 . A A . 125 TYR CZ 1 1
17 22435 1 1 30 TYR H H 65.509 4.237 0.212 1.00 . A A . 125 TYR H 1 1
17 22436 1 1 30 TYR HA H 67.271 2.681 -1.321 1.00 . A A . 125 TYR HA 1 1
17 22437 1 1 30 TYR HB2 H 65.464 1.994 0.990 1.00 . A A . 125 TYR HB2 1 1
17 22438 1 1 30 TYR HB3 H 66.530 0.811 0.264 1.00 . A A . 125 TYR HB3 1 1
17 22439 1 1 30 TYR HD1 H 69.067 1.368 0.241 1.00 . A A . 125 TYR HD1 1 1
17 22440 1 1 30 TYR HD2 H 66.199 3.418 2.680 1.00 . A A . 125 TYR HD2 1 1
17 22441 1 1 30 TYR HE1 H 70.890 2.145 1.743 1.00 . A A . 125 TYR HE1 1 1
17 22442 1 1 30 TYR HE2 H 68.008 4.194 4.179 1.00 . A A . 125 TYR HE2 1 1
17 22443 1 1 30 TYR HH H 70.200 4.054 4.622 1.00 . A A . 125 TYR HH 1 1
17 22444 1 1 30 TYR N N 65.733 3.933 -0.689 1.00 . A A . 125 TYR N 1 1
17 22445 1 1 30 TYR O O 65.862 1.161 -2.769 1.00 . A A . 125 TYR O 1 1
17 22446 1 1 30 TYR OH O 70.576 3.657 3.902 1.00 . A A . 125 TYR OH 1 1
17 22447 1 1 31 LYS C C 63.226 1.487 -3.821 1.00 . A A . 126 LYS C 1 1
17 22448 1 1 31 LYS CA C 63.134 1.083 -2.357 1.00 . A A . 126 LYS CA 1 1
17 22449 1 1 31 LYS CB C 61.718 1.350 -1.843 1.00 . A A . 126 LYS CB 1 1
17 22450 1 1 31 LYS CD C 60.103 0.375 -0.182 1.00 . A A . 126 LYS CD 1 1
17 22451 1 1 31 LYS CE C 59.792 -0.888 -0.987 1.00 . A A . 126 LYS CE 1 1
17 22452 1 1 31 LYS CG C 61.556 0.795 -0.421 1.00 . A A . 126 LYS CG 1 1
17 22453 1 1 31 LYS H H 63.773 2.392 -0.817 1.00 . A A . 126 LYS H 1 1
17 22454 1 1 31 LYS HA H 63.350 0.029 -2.271 1.00 . A A . 126 LYS HA 1 1
17 22455 1 1 31 LYS HB2 H 61.539 2.416 -1.833 1.00 . A A . 126 LYS HB2 1 1
17 22456 1 1 31 LYS HB3 H 61.007 0.873 -2.501 1.00 . A A . 126 LYS HB3 1 1
17 22457 1 1 31 LYS HD2 H 59.955 0.181 0.870 1.00 . A A . 126 LYS HD2 1 1
17 22458 1 1 31 LYS HD3 H 59.445 1.172 -0.496 1.00 . A A . 126 LYS HD3 1 1
17 22459 1 1 31 LYS HE2 H 59.587 -0.620 -2.013 1.00 . A A . 126 LYS HE2 1 1
17 22460 1 1 31 LYS HE3 H 60.641 -1.554 -0.953 1.00 . A A . 126 LYS HE3 1 1
17 22461 1 1 31 LYS HG2 H 62.199 -0.064 -0.290 1.00 . A A . 126 LYS HG2 1 1
17 22462 1 1 31 LYS HG3 H 61.826 1.556 0.294 1.00 . A A . 126 LYS HG3 1 1
17 22463 1 1 31 LYS HZ1 H 58.343 -2.382 -0.996 1.00 . A A . 126 LYS HZ1 1 1
17 22464 1 1 31 LYS HZ2 H 57.806 -0.899 -0.363 1.00 . A A . 126 LYS HZ2 1 1
17 22465 1 1 31 LYS HZ3 H 58.827 -1.899 0.556 1.00 . A A . 126 LYS HZ3 1 1
17 22466 1 1 31 LYS N N 64.094 1.835 -1.558 1.00 . A A . 126 LYS N 1 1
17 22467 1 1 31 LYS NZ N 58.602 -1.569 -0.404 1.00 . A A . 126 LYS NZ 1 1
17 22468 1 1 31 LYS O O 63.280 0.639 -4.710 1.00 . A A . 126 LYS O 1 1
17 22469 1 1 32 LEU C C 64.518 2.757 -6.166 1.00 . A A . 127 LEU C 1 1
17 22470 1 1 32 LEU CA C 63.301 3.300 -5.427 1.00 . A A . 127 LEU CA 1 1
17 22471 1 1 32 LEU CB C 63.350 4.827 -5.413 1.00 . A A . 127 LEU CB 1 1
17 22472 1 1 32 LEU CD1 C 62.309 6.839 -4.363 1.00 . A A . 127 LEU CD1 1 1
17 22473 1 1 32 LEU CD2 C 60.904 5.255 -5.687 1.00 . A A . 127 LEU CD2 1 1
17 22474 1 1 32 LEU CG C 62.093 5.371 -4.731 1.00 . A A . 127 LEU CG 1 1
17 22475 1 1 32 LEU H H 63.261 3.417 -3.311 1.00 . A A . 127 LEU H 1 1
17 22476 1 1 32 LEU HA H 62.408 2.983 -5.946 1.00 . A A . 127 LEU HA 1 1
17 22477 1 1 32 LEU HB2 H 64.226 5.154 -4.871 1.00 . A A . 127 LEU HB2 1 1
17 22478 1 1 32 LEU HB3 H 63.394 5.197 -6.426 1.00 . A A . 127 LEU HB3 1 1
17 22479 1 1 32 LEU HD11 H 61.543 7.153 -3.670 1.00 . A A . 127 LEU HD11 1 1
17 22480 1 1 32 LEU HD12 H 62.256 7.445 -5.256 1.00 . A A . 127 LEU HD12 1 1
17 22481 1 1 32 LEU HD13 H 63.280 6.956 -3.905 1.00 . A A . 127 LEU HD13 1 1
17 22482 1 1 32 LEU HD21 H 60.042 5.737 -5.251 1.00 . A A . 127 LEU HD21 1 1
17 22483 1 1 32 LEU HD22 H 60.683 4.212 -5.862 1.00 . A A . 127 LEU HD22 1 1
17 22484 1 1 32 LEU HD23 H 61.148 5.733 -6.624 1.00 . A A . 127 LEU HD23 1 1
17 22485 1 1 32 LEU HG H 61.895 4.801 -3.834 1.00 . A A . 127 LEU HG 1 1
17 22486 1 1 32 LEU N N 63.261 2.790 -4.063 1.00 . A A . 127 LEU N 1 1
17 22487 1 1 32 LEU O O 64.417 2.322 -7.312 1.00 . A A . 127 LEU O 1 1
17 22488 1 1 33 LEU C C 66.808 0.867 -6.570 1.00 . A A . 128 LEU C 1 1
17 22489 1 1 33 LEU CA C 66.902 2.323 -6.128 1.00 . A A . 128 LEU CA 1 1
17 22490 1 1 33 LEU CB C 68.082 2.498 -5.169 1.00 . A A . 128 LEU CB 1 1
17 22491 1 1 33 LEU CD1 C 69.511 4.209 -4.036 1.00 . A A . 128 LEU CD1 1 1
17 22492 1 1 33 LEU CD2 C 69.366 4.154 -6.530 1.00 . A A . 128 LEU CD2 1 1
17 22493 1 1 33 LEU CG C 68.590 3.941 -5.228 1.00 . A A . 128 LEU CG 1 1
17 22494 1 1 33 LEU H H 65.674 3.054 -4.558 1.00 . A A . 128 LEU H 1 1
17 22495 1 1 33 LEU HA H 67.070 2.932 -7.003 1.00 . A A . 128 LEU HA 1 1
17 22496 1 1 33 LEU HB2 H 67.764 2.269 -4.162 1.00 . A A . 128 LEU HB2 1 1
17 22497 1 1 33 LEU HB3 H 68.880 1.828 -5.455 1.00 . A A . 128 LEU HB3 1 1
17 22498 1 1 33 LEU HD11 H 70.184 5.020 -4.276 1.00 . A A . 128 LEU HD11 1 1
17 22499 1 1 33 LEU HD12 H 70.083 3.320 -3.815 1.00 . A A . 128 LEU HD12 1 1
17 22500 1 1 33 LEU HD13 H 68.917 4.477 -3.175 1.00 . A A . 128 LEU HD13 1 1
17 22501 1 1 33 LEU HD21 H 68.674 4.242 -7.354 1.00 . A A . 128 LEU HD21 1 1
17 22502 1 1 33 LEU HD22 H 70.023 3.314 -6.700 1.00 . A A . 128 LEU HD22 1 1
17 22503 1 1 33 LEU HD23 H 69.952 5.059 -6.456 1.00 . A A . 128 LEU HD23 1 1
17 22504 1 1 33 LEU HG H 67.749 4.619 -5.192 1.00 . A A . 128 LEU HG 1 1
17 22505 1 1 33 LEU N N 65.663 2.757 -5.493 1.00 . A A . 128 LEU N 1 1
17 22506 1 1 33 LEU O O 67.279 0.518 -7.652 1.00 . A A . 128 LEU O 1 1
17 22507 1 1 34 LEU C C 65.173 -1.560 -7.304 1.00 . A A . 129 LEU C 1 1
17 22508 1 1 34 LEU CA C 66.077 -1.391 -6.088 1.00 . A A . 129 LEU CA 1 1
17 22509 1 1 34 LEU CB C 65.505 -2.185 -4.910 1.00 . A A . 129 LEU CB 1 1
17 22510 1 1 34 LEU CD1 C 66.029 -3.042 -2.621 1.00 . A A . 129 LEU CD1 1 1
17 22511 1 1 34 LEU CD2 C 67.489 -3.660 -4.553 1.00 . A A . 129 LEU CD2 1 1
17 22512 1 1 34 LEU CG C 66.630 -2.551 -3.940 1.00 . A A . 129 LEU CG 1 1
17 22513 1 1 34 LEU H H 65.876 0.344 -4.871 1.00 . A A . 129 LEU H 1 1
17 22514 1 1 34 LEU HA H 67.055 -1.782 -6.330 1.00 . A A . 129 LEU HA 1 1
17 22515 1 1 34 LEU HB2 H 64.769 -1.583 -4.398 1.00 . A A . 129 LEU HB2 1 1
17 22516 1 1 34 LEU HB3 H 65.041 -3.087 -5.277 1.00 . A A . 129 LEU HB3 1 1
17 22517 1 1 34 LEU HD11 H 66.738 -2.883 -1.824 1.00 . A A . 129 LEU HD11 1 1
17 22518 1 1 34 LEU HD12 H 65.801 -4.095 -2.697 1.00 . A A . 129 LEU HD12 1 1
17 22519 1 1 34 LEU HD13 H 65.124 -2.494 -2.411 1.00 . A A . 129 LEU HD13 1 1
17 22520 1 1 34 LEU HD21 H 68.226 -3.224 -5.212 1.00 . A A . 129 LEU HD21 1 1
17 22521 1 1 34 LEU HD22 H 66.860 -4.336 -5.113 1.00 . A A . 129 LEU HD22 1 1
17 22522 1 1 34 LEU HD23 H 67.989 -4.205 -3.765 1.00 . A A . 129 LEU HD23 1 1
17 22523 1 1 34 LEU HG H 67.242 -1.680 -3.754 1.00 . A A . 129 LEU HG 1 1
17 22524 1 1 34 LEU N N 66.211 0.020 -5.736 1.00 . A A . 129 LEU N 1 1
17 22525 1 1 34 LEU O O 65.526 -2.252 -8.259 1.00 . A A . 129 LEU O 1 1
17 22526 1 1 35 GLN C C 63.705 -0.603 -9.724 1.00 . A A . 130 GLN C 1 1
17 22527 1 1 35 GLN CA C 63.077 -0.998 -8.390 1.00 . A A . 130 GLN CA 1 1
17 22528 1 1 35 GLN CB C 61.859 -0.112 -8.118 1.00 . A A . 130 GLN CB 1 1
17 22529 1 1 35 GLN CD C 59.828 0.159 -6.683 1.00 . A A . 130 GLN CD 1 1
17 22530 1 1 35 GLN CG C 61.122 -0.624 -6.879 1.00 . A A . 130 GLN CG 1 1
17 22531 1 1 35 GLN H H 63.840 -0.272 -6.552 1.00 . A A . 130 GLN H 1 1
17 22532 1 1 35 GLN HA H 62.750 -2.025 -8.450 1.00 . A A . 130 GLN HA 1 1
17 22533 1 1 35 GLN HB2 H 62.185 0.905 -7.950 1.00 . A A . 130 GLN HB2 1 1
17 22534 1 1 35 GLN HB3 H 61.194 -0.143 -8.967 1.00 . A A . 130 GLN HB3 1 1
17 22535 1 1 35 GLN HE21 H 60.576 1.325 -5.261 1.00 . A A . 130 GLN HE21 1 1
17 22536 1 1 35 GLN HE22 H 58.953 1.621 -5.663 1.00 . A A . 130 GLN HE22 1 1
17 22537 1 1 35 GLN HG2 H 60.892 -1.672 -7.007 1.00 . A A . 130 GLN HG2 1 1
17 22538 1 1 35 GLN HG3 H 61.749 -0.499 -6.010 1.00 . A A . 130 GLN HG3 1 1
17 22539 1 1 35 GLN N N 64.037 -0.872 -7.299 1.00 . A A . 130 GLN N 1 1
17 22540 1 1 35 GLN NE2 N 59.782 1.114 -5.795 1.00 . A A . 130 GLN NE2 1 1
17 22541 1 1 35 GLN O O 63.458 -1.240 -10.748 1.00 . A A . 130 GLN O 1 1
17 22542 1 1 35 GLN OE1 O 58.832 -0.108 -7.356 1.00 . A A . 130 GLN OE1 1 1
17 22543 1 1 36 SER C C 66.414 0.225 -11.322 1.00 . A A . 131 SER C 1 1
17 22544 1 1 36 SER CA C 65.121 0.955 -10.937 1.00 . A A . 131 SER CA 1 1
17 22545 1 1 36 SER CB C 65.411 2.447 -10.783 1.00 . A A . 131 SER CB 1 1
17 22546 1 1 36 SER H H 64.700 0.903 -8.857 1.00 . A A . 131 SER H 1 1
17 22547 1 1 36 SER HA H 64.410 0.833 -11.741 1.00 . A A . 131 SER HA 1 1
17 22548 1 1 36 SER HB2 H 65.981 2.617 -9.885 1.00 . A A . 131 SER HB2 1 1
17 22549 1 1 36 SER HB3 H 65.980 2.791 -11.637 1.00 . A A . 131 SER HB3 1 1
17 22550 1 1 36 SER HG H 63.644 2.707 -10.127 1.00 . A A . 131 SER HG 1 1
17 22551 1 1 36 SER N N 64.520 0.447 -9.706 1.00 . A A . 131 SER N 1 1
17 22552 1 1 36 SER O O 67.179 0.728 -12.147 1.00 . A A . 131 SER O 1 1
17 22553 1 1 36 SER OG O 64.182 3.154 -10.693 1.00 . A A . 131 SER OG 1 1
17 22554 1 1 37 ASN C C 69.129 -0.972 -10.796 1.00 . A A . 132 ASN C 1 1
17 22555 1 1 37 ASN CA C 67.843 -1.737 -11.110 1.00 . A A . 132 ASN CA 1 1
17 22556 1 1 37 ASN CB C 67.779 -2.095 -12.599 1.00 . A A . 132 ASN CB 1 1
17 22557 1 1 37 ASN CG C 68.729 -3.251 -12.900 1.00 . A A . 132 ASN CG 1 1
17 22558 1 1 37 ASN H H 66.076 -1.286 -10.041 1.00 . A A . 132 ASN H 1 1
17 22559 1 1 37 ASN HA H 67.837 -2.651 -10.535 1.00 . A A . 132 ASN HA 1 1
17 22560 1 1 37 ASN HB2 H 66.770 -2.384 -12.854 1.00 . A A . 132 ASN HB2 1 1
17 22561 1 1 37 ASN HB3 H 68.066 -1.236 -13.187 1.00 . A A . 132 ASN HB3 1 1
17 22562 1 1 37 ASN HD21 H 67.713 -3.861 -14.493 1.00 . A A . 132 ASN HD21 1 1
17 22563 1 1 37 ASN HD22 H 69.099 -4.769 -14.126 1.00 . A A . 132 ASN HD22 1 1
17 22564 1 1 37 ASN N N 66.671 -0.950 -10.742 1.00 . A A . 132 ASN N 1 1
17 22565 1 1 37 ASN ND2 N 68.494 -4.024 -13.925 1.00 . A A . 132 ASN ND2 1 1
17 22566 1 1 37 ASN O O 70.021 -0.839 -11.637 1.00 . A A . 132 ASN O 1 1
17 22567 1 1 37 ASN OD1 O 69.710 -3.455 -12.184 1.00 . A A . 132 ASN OD1 1 1
17 22568 1 1 38 TYR C C 71.007 -0.382 -7.843 1.00 . A A . 133 TYR C 1 1
17 22569 1 1 38 TYR CA C 70.424 0.241 -9.125 1.00 . A A . 133 TYR CA 1 1
17 22570 1 1 38 TYR CB C 70.064 1.711 -8.872 1.00 . A A . 133 TYR CB 1 1
17 22571 1 1 38 TYR CD1 C 71.053 3.196 -10.649 1.00 . A A . 133 TYR CD1 1 1
17 22572 1 1 38 TYR CD2 C 68.687 2.678 -10.749 1.00 . A A . 133 TYR CD2 1 1
17 22573 1 1 38 TYR CE1 C 70.930 3.979 -11.804 1.00 . A A . 133 TYR CE1 1 1
17 22574 1 1 38 TYR CE2 C 68.563 3.463 -11.902 1.00 . A A . 133 TYR CE2 1 1
17 22575 1 1 38 TYR CG C 69.932 2.544 -10.124 1.00 . A A . 133 TYR CG 1 1
17 22576 1 1 38 TYR CZ C 69.686 4.112 -12.430 1.00 . A A . 133 TYR CZ 1 1
17 22577 1 1 38 TYR H H 68.467 -0.558 -8.953 1.00 . A A . 133 TYR H 1 1
17 22578 1 1 38 TYR HA H 71.174 0.199 -9.903 1.00 . A A . 133 TYR HA 1 1
17 22579 1 1 38 TYR HB2 H 69.126 1.748 -8.342 1.00 . A A . 133 TYR HB2 1 1
17 22580 1 1 38 TYR HB3 H 70.829 2.142 -8.243 1.00 . A A . 133 TYR HB3 1 1
17 22581 1 1 38 TYR HD1 H 72.012 3.094 -10.164 1.00 . A A . 133 TYR HD1 1 1
17 22582 1 1 38 TYR HD2 H 67.824 2.175 -10.343 1.00 . A A . 133 TYR HD2 1 1
17 22583 1 1 38 TYR HE1 H 71.797 4.479 -12.212 1.00 . A A . 133 TYR HE1 1 1
17 22584 1 1 38 TYR HE2 H 67.601 3.570 -12.382 1.00 . A A . 133 TYR HE2 1 1
17 22585 1 1 38 TYR HH H 69.488 5.746 -13.311 1.00 . A A . 133 TYR HH 1 1
17 22586 1 1 38 TYR N N 69.226 -0.472 -9.567 1.00 . A A . 133 TYR N 1 1
17 22587 1 1 38 TYR O O 71.374 0.338 -6.907 1.00 . A A . 133 TYR O 1 1
17 22588 1 1 38 TYR OH O 69.565 4.886 -13.567 1.00 . A A . 133 TYR OH 1 1
17 22589 1 1 39 PRO C C 72.991 -1.770 -6.050 1.00 . A A . 134 PRO C 1 1
17 22590 1 1 39 PRO CA C 71.669 -2.356 -6.542 1.00 . A A . 134 PRO CA 1 1
17 22591 1 1 39 PRO CB C 71.816 -3.834 -6.917 1.00 . A A . 134 PRO CB 1 1
17 22592 1 1 39 PRO CD C 71.080 -2.663 -8.895 1.00 . A A . 134 PRO CD 1 1
17 22593 1 1 39 PRO CG C 71.884 -3.865 -8.406 1.00 . A A . 134 PRO CG 1 1
17 22594 1 1 39 PRO HA H 70.918 -2.258 -5.772 1.00 . A A . 134 PRO HA 1 1
17 22595 1 1 39 PRO HB2 H 72.720 -4.243 -6.487 1.00 . A A . 134 PRO HB2 1 1
17 22596 1 1 39 PRO HB3 H 70.957 -4.392 -6.579 1.00 . A A . 134 PRO HB3 1 1
17 22597 1 1 39 PRO HD2 H 71.506 -2.271 -9.808 1.00 . A A . 134 PRO HD2 1 1
17 22598 1 1 39 PRO HD3 H 70.045 -2.931 -9.039 1.00 . A A . 134 PRO HD3 1 1
17 22599 1 1 39 PRO HG2 H 72.913 -3.790 -8.730 1.00 . A A . 134 PRO HG2 1 1
17 22600 1 1 39 PRO HG3 H 71.438 -4.774 -8.782 1.00 . A A . 134 PRO HG3 1 1
17 22601 1 1 39 PRO N N 71.200 -1.687 -7.796 1.00 . A A . 134 PRO N 1 1
17 22602 1 1 39 PRO O O 73.182 -1.557 -4.853 1.00 . A A . 134 PRO O 1 1
17 22603 1 1 40 GLN C C 75.040 0.353 -5.812 1.00 . A A . 135 GLN C 1 1
17 22604 1 1 40 GLN CA C 75.197 -0.931 -6.627 1.00 . A A . 135 GLN CA 1 1
17 22605 1 1 40 GLN CB C 76.002 -0.636 -7.894 1.00 . A A . 135 GLN CB 1 1
17 22606 1 1 40 GLN CD C 77.037 -1.666 -9.933 1.00 . A A . 135 GLN CD 1 1
17 22607 1 1 40 GLN CG C 76.308 -1.947 -8.622 1.00 . A A . 135 GLN CG 1 1
17 22608 1 1 40 GLN H H 73.684 -1.657 -7.925 1.00 . A A . 135 GLN H 1 1
17 22609 1 1 40 GLN HA H 75.735 -1.656 -6.034 1.00 . A A . 135 GLN HA 1 1
17 22610 1 1 40 GLN HB2 H 75.429 0.012 -8.540 1.00 . A A . 135 GLN HB2 1 1
17 22611 1 1 40 GLN HB3 H 76.930 -0.152 -7.626 1.00 . A A . 135 GLN HB3 1 1
17 22612 1 1 40 GLN HE21 H 77.835 -3.481 -10.042 1.00 . A A . 135 GLN HE21 1 1
17 22613 1 1 40 GLN HE22 H 78.235 -2.435 -11.318 1.00 . A A . 135 GLN HE22 1 1
17 22614 1 1 40 GLN HG2 H 76.929 -2.568 -7.993 1.00 . A A . 135 GLN HG2 1 1
17 22615 1 1 40 GLN HG3 H 75.383 -2.462 -8.832 1.00 . A A . 135 GLN HG3 1 1
17 22616 1 1 40 GLN N N 73.895 -1.488 -6.983 1.00 . A A . 135 GLN N 1 1
17 22617 1 1 40 GLN NE2 N 77.763 -2.606 -10.476 1.00 . A A . 135 GLN NE2 1 1
17 22618 1 1 40 GLN O O 75.790 0.594 -4.866 1.00 . A A . 135 GLN O 1 1
17 22619 1 1 40 GLN OE1 O 76.946 -0.566 -10.478 1.00 . A A . 135 GLN OE1 1 1
17 22620 1 1 41 TYR C C 73.344 2.162 -4.036 1.00 . A A . 136 TYR C 1 1
17 22621 1 1 41 TYR CA C 73.818 2.424 -5.461 1.00 . A A . 136 TYR CA 1 1
17 22622 1 1 41 TYR CB C 72.770 3.255 -6.203 1.00 . A A . 136 TYR CB 1 1
17 22623 1 1 41 TYR CD1 C 74.193 3.369 -8.282 1.00 . A A . 136 TYR CD1 1 1
17 22624 1 1 41 TYR CD2 C 72.977 5.350 -7.590 1.00 . A A . 136 TYR CD2 1 1
17 22625 1 1 41 TYR CE1 C 74.708 4.069 -9.381 1.00 . A A . 136 TYR CE1 1 1
17 22626 1 1 41 TYR CE2 C 73.493 6.049 -8.687 1.00 . A A . 136 TYR CE2 1 1
17 22627 1 1 41 TYR CG C 73.327 4.009 -7.388 1.00 . A A . 136 TYR CG 1 1
17 22628 1 1 41 TYR CZ C 74.358 5.409 -9.583 1.00 . A A . 136 TYR CZ 1 1
17 22629 1 1 41 TYR H H 73.407 0.881 -6.847 1.00 . A A . 136 TYR H 1 1
17 22630 1 1 41 TYR HA H 74.745 2.977 -5.428 1.00 . A A . 136 TYR HA 1 1
17 22631 1 1 41 TYR HB2 H 71.992 2.596 -6.554 1.00 . A A . 136 TYR HB2 1 1
17 22632 1 1 41 TYR HB3 H 72.336 3.961 -5.509 1.00 . A A . 136 TYR HB3 1 1
17 22633 1 1 41 TYR HD1 H 74.463 2.334 -8.127 1.00 . A A . 136 TYR HD1 1 1
17 22634 1 1 41 TYR HD2 H 72.309 5.843 -6.899 1.00 . A A . 136 TYR HD2 1 1
17 22635 1 1 41 TYR HE1 H 75.375 3.575 -10.070 1.00 . A A . 136 TYR HE1 1 1
17 22636 1 1 41 TYR HE2 H 73.223 7.084 -8.843 1.00 . A A . 136 TYR HE2 1 1
17 22637 1 1 41 TYR HH H 74.301 6.772 -10.855 1.00 . A A . 136 TYR HH 1 1
17 22638 1 1 41 TYR N N 74.040 1.162 -6.156 1.00 . A A . 136 TYR N 1 1
17 22639 1 1 41 TYR O O 73.802 2.800 -3.089 1.00 . A A . 136 TYR O 1 1
17 22640 1 1 41 TYR OH O 74.867 6.100 -10.664 1.00 . A A . 136 TYR OH 1 1
17 22641 1 1 42 VAL C C 73.079 0.486 -1.623 1.00 . A A . 137 VAL C 1 1
17 22642 1 1 42 VAL CA C 71.927 0.829 -2.568 1.00 . A A . 137 VAL CA 1 1
17 22643 1 1 42 VAL CB C 70.974 -0.368 -2.696 1.00 . A A . 137 VAL CB 1 1
17 22644 1 1 42 VAL CG1 C 70.392 -0.746 -1.330 1.00 . A A . 137 VAL CG1 1 1
17 22645 1 1 42 VAL CG2 C 69.824 -0.002 -3.637 1.00 . A A . 137 VAL CG2 1 1
17 22646 1 1 42 VAL H H 72.129 0.711 -4.678 1.00 . A A . 137 VAL H 1 1
17 22647 1 1 42 VAL HA H 71.380 1.669 -2.162 1.00 . A A . 137 VAL HA 1 1
17 22648 1 1 42 VAL HB H 71.514 -1.212 -3.101 1.00 . A A . 137 VAL HB 1 1
17 22649 1 1 42 VAL HG11 H 69.712 0.026 -1.004 1.00 . A A . 137 VAL HG11 1 1
17 22650 1 1 42 VAL HG12 H 71.190 -0.852 -0.609 1.00 . A A . 137 VAL HG12 1 1
17 22651 1 1 42 VAL HG13 H 69.859 -1.682 -1.413 1.00 . A A . 137 VAL HG13 1 1
17 22652 1 1 42 VAL HG21 H 69.203 -0.870 -3.801 1.00 . A A . 137 VAL HG21 1 1
17 22653 1 1 42 VAL HG22 H 70.222 0.340 -4.580 1.00 . A A . 137 VAL HG22 1 1
17 22654 1 1 42 VAL HG23 H 69.232 0.783 -3.189 1.00 . A A . 137 VAL HG23 1 1
17 22655 1 1 42 VAL N N 72.444 1.193 -3.885 1.00 . A A . 137 VAL N 1 1
17 22656 1 1 42 VAL O O 73.085 0.891 -0.463 1.00 . A A . 137 VAL O 1 1
17 22657 1 1 43 VAL C C 76.011 0.559 -0.884 1.00 . A A . 138 VAL C 1 1
17 22658 1 1 43 VAL CA C 75.198 -0.656 -1.323 1.00 . A A . 138 VAL CA 1 1
17 22659 1 1 43 VAL CB C 76.080 -1.629 -2.118 1.00 . A A . 138 VAL CB 1 1
17 22660 1 1 43 VAL CG1 C 77.265 -2.107 -1.269 1.00 . A A . 138 VAL CG1 1 1
17 22661 1 1 43 VAL CG2 C 75.249 -2.844 -2.539 1.00 . A A . 138 VAL CG2 1 1
17 22662 1 1 43 VAL H H 74.015 -0.508 -3.080 1.00 . A A . 138 VAL H 1 1
17 22663 1 1 43 VAL HA H 74.827 -1.156 -0.441 1.00 . A A . 138 VAL HA 1 1
17 22664 1 1 43 VAL HB H 76.454 -1.130 -3.000 1.00 . A A . 138 VAL HB 1 1
17 22665 1 1 43 VAL HG11 H 77.952 -2.659 -1.892 1.00 . A A . 138 VAL HG11 1 1
17 22666 1 1 43 VAL HG12 H 76.907 -2.746 -0.476 1.00 . A A . 138 VAL HG12 1 1
17 22667 1 1 43 VAL HG13 H 77.772 -1.255 -0.843 1.00 . A A . 138 VAL HG13 1 1
17 22668 1 1 43 VAL HG21 H 74.647 -2.587 -3.398 1.00 . A A . 138 VAL HG21 1 1
17 22669 1 1 43 VAL HG22 H 74.604 -3.139 -1.724 1.00 . A A . 138 VAL HG22 1 1
17 22670 1 1 43 VAL HG23 H 75.907 -3.661 -2.790 1.00 . A A . 138 VAL HG23 1 1
17 22671 1 1 43 VAL N N 74.061 -0.243 -2.137 1.00 . A A . 138 VAL N 1 1
17 22672 1 1 43 VAL O O 76.245 0.763 0.306 1.00 . A A . 138 VAL O 1 1
17 22673 1 1 44 SER C C 76.650 3.413 -0.460 1.00 . A A . 139 SER C 1 1
17 22674 1 1 44 SER CA C 77.266 2.532 -1.546 1.00 . A A . 139 SER CA 1 1
17 22675 1 1 44 SER CB C 77.485 3.360 -2.811 1.00 . A A . 139 SER CB 1 1
17 22676 1 1 44 SER H H 76.114 1.229 -2.765 1.00 . A A . 139 SER H 1 1
17 22677 1 1 44 SER HA H 78.222 2.171 -1.199 1.00 . A A . 139 SER HA 1 1
17 22678 1 1 44 SER HB2 H 76.547 3.779 -3.139 1.00 . A A . 139 SER HB2 1 1
17 22679 1 1 44 SER HB3 H 78.178 4.163 -2.599 1.00 . A A . 139 SER HB3 1 1
17 22680 1 1 44 SER HG H 78.740 2.118 -3.520 1.00 . A A . 139 SER HG 1 1
17 22681 1 1 44 SER N N 76.411 1.384 -1.845 1.00 . A A . 139 SER N 1 1
17 22682 1 1 44 SER O O 77.354 3.938 0.403 1.00 . A A . 139 SER O 1 1
17 22683 1 1 44 SER OG O 78.000 2.520 -3.836 1.00 . A A . 139 SER OG 1 1
17 22684 1 1 45 ARG C C 74.552 3.736 1.822 1.00 . A A . 140 ARG C 1 1
17 22685 1 1 45 ARG CA C 74.624 4.402 0.452 1.00 . A A . 140 ARG CA 1 1
17 22686 1 1 45 ARG CB C 73.210 4.687 -0.057 1.00 . A A . 140 ARG CB 1 1
17 22687 1 1 45 ARG CD C 71.120 5.994 0.337 1.00 . A A . 140 ARG CD 1 1
17 22688 1 1 45 ARG CG C 72.554 5.760 0.815 1.00 . A A . 140 ARG CG 1 1
17 22689 1 1 45 ARG CZ C 70.617 8.391 0.685 1.00 . A A . 140 ARG CZ 1 1
17 22690 1 1 45 ARG H H 74.829 3.124 -1.229 1.00 . A A . 140 ARG H 1 1
17 22691 1 1 45 ARG HA H 75.153 5.336 0.558 1.00 . A A . 140 ARG HA 1 1
17 22692 1 1 45 ARG HB2 H 73.260 5.033 -1.079 1.00 . A A . 140 ARG HB2 1 1
17 22693 1 1 45 ARG HB3 H 72.622 3.783 -0.011 1.00 . A A . 140 ARG HB3 1 1
17 22694 1 1 45 ARG HD2 H 71.128 6.223 -0.717 1.00 . A A . 140 ARG HD2 1 1
17 22695 1 1 45 ARG HD3 H 70.539 5.097 0.500 1.00 . A A . 140 ARG HD3 1 1
17 22696 1 1 45 ARG HE H 70.005 6.908 1.882 1.00 . A A . 140 ARG HE 1 1
17 22697 1 1 45 ARG HG2 H 72.544 5.431 1.844 1.00 . A A . 140 ARG HG2 1 1
17 22698 1 1 45 ARG HG3 H 73.112 6.680 0.734 1.00 . A A . 140 ARG HG3 1 1
17 22699 1 1 45 ARG HH11 H 71.740 8.057 -0.946 1.00 . A A . 140 ARG HH11 1 1
17 22700 1 1 45 ARG HH12 H 71.339 9.714 -0.641 1.00 . A A . 140 ARG HH12 1 1
17 22701 1 1 45 ARG HH21 H 69.521 9.058 2.222 1.00 . A A . 140 ARG HH21 1 1
17 22702 1 1 45 ARG HH22 H 70.099 10.273 1.130 1.00 . A A . 140 ARG HH22 1 1
17 22703 1 1 45 ARG N N 75.332 3.567 -0.513 1.00 . A A . 140 ARG N 1 1
17 22704 1 1 45 ARG NE N 70.514 7.110 1.070 1.00 . A A . 140 ARG NE 1 1
17 22705 1 1 45 ARG NH1 N 71.286 8.749 -0.386 1.00 . A A . 140 ARG NH1 1 1
17 22706 1 1 45 ARG NH2 N 70.033 9.313 1.402 1.00 . A A . 140 ARG NH2 1 1
17 22707 1 1 45 ARG O O 74.972 4.323 2.817 1.00 . A A . 140 ARG O 1 1
17 22708 1 1 46 PHE C C 75.184 1.725 3.938 1.00 . A A . 141 PHE C 1 1
17 22709 1 1 46 PHE CA C 73.875 1.819 3.150 1.00 . A A . 141 PHE CA 1 1
17 22710 1 1 46 PHE CB C 73.311 0.418 2.914 1.00 . A A . 141 PHE CB 1 1
17 22711 1 1 46 PHE CD1 C 71.613 -0.131 4.695 1.00 . A A . 141 PHE CD1 1 1
17 22712 1 1 46 PHE CD2 C 73.834 -1.091 4.866 1.00 . A A . 141 PHE CD2 1 1
17 22713 1 1 46 PHE CE1 C 71.240 -0.781 5.877 1.00 . A A . 141 PHE CE1 1 1
17 22714 1 1 46 PHE CE2 C 73.461 -1.742 6.049 1.00 . A A . 141 PHE CE2 1 1
17 22715 1 1 46 PHE CG C 72.910 -0.286 4.189 1.00 . A A . 141 PHE CG 1 1
17 22716 1 1 46 PHE CZ C 72.164 -1.587 6.554 1.00 . A A . 141 PHE CZ 1 1
17 22717 1 1 46 PHE H H 73.844 2.032 1.042 1.00 . A A . 141 PHE H 1 1
17 22718 1 1 46 PHE HA H 73.163 2.380 3.737 1.00 . A A . 141 PHE HA 1 1
17 22719 1 1 46 PHE HB2 H 72.441 0.498 2.281 1.00 . A A . 141 PHE HB2 1 1
17 22720 1 1 46 PHE HB3 H 74.054 -0.175 2.401 1.00 . A A . 141 PHE HB3 1 1
17 22721 1 1 46 PHE HD1 H 70.901 0.489 4.172 1.00 . A A . 141 PHE HD1 1 1
17 22722 1 1 46 PHE HD2 H 74.834 -1.211 4.477 1.00 . A A . 141 PHE HD2 1 1
17 22723 1 1 46 PHE HE1 H 70.240 -0.662 6.268 1.00 . A A . 141 PHE HE1 1 1
17 22724 1 1 46 PHE HE2 H 74.173 -2.363 6.571 1.00 . A A . 141 PHE HE2 1 1
17 22725 1 1 46 PHE HZ H 71.877 -2.089 7.466 1.00 . A A . 141 PHE HZ 1 1
17 22726 1 1 46 PHE N N 74.061 2.502 1.871 1.00 . A A . 141 PHE N 1 1
17 22727 1 1 46 PHE O O 75.171 1.716 5.170 1.00 . A A . 141 PHE O 1 1
17 22728 1 1 47 GLU C C 78.129 2.813 4.500 1.00 . A A . 142 GLU C 1 1
17 22729 1 1 47 GLU CA C 77.610 1.508 3.884 1.00 . A A . 142 GLU CA 1 1
17 22730 1 1 47 GLU CB C 78.634 0.991 2.872 1.00 . A A . 142 GLU CB 1 1
17 22731 1 1 47 GLU CD C 79.312 -1.020 1.501 1.00 . A A . 142 GLU CD 1 1
17 22732 1 1 47 GLU CG C 78.269 -0.438 2.458 1.00 . A A . 142 GLU CG 1 1
17 22733 1 1 47 GLU H H 76.264 1.668 2.255 1.00 . A A . 142 GLU H 1 1
17 22734 1 1 47 GLU HA H 77.517 0.774 4.670 1.00 . A A . 142 GLU HA 1 1
17 22735 1 1 47 GLU HB2 H 78.634 1.631 2.002 1.00 . A A . 142 GLU HB2 1 1
17 22736 1 1 47 GLU HB3 H 79.617 0.992 3.321 1.00 . A A . 142 GLU HB3 1 1
17 22737 1 1 47 GLU HG2 H 78.214 -1.059 3.340 1.00 . A A . 142 GLU HG2 1 1
17 22738 1 1 47 GLU HG3 H 77.306 -0.431 1.969 1.00 . A A . 142 GLU HG3 1 1
17 22739 1 1 47 GLU N N 76.311 1.653 3.233 1.00 . A A . 142 GLU N 1 1
17 22740 1 1 47 GLU O O 79.092 2.775 5.266 1.00 . A A . 142 GLU O 1 1
17 22741 1 1 47 GLU OE1 O 80.021 -0.255 0.863 1.00 . A A . 142 GLU OE1 1 1
17 22742 1 1 47 GLU OE2 O 79.377 -2.235 1.407 1.00 . A A . 142 GLU OE2 1 1
17 22743 1 1 48 THR C C 77.289 5.470 6.098 1.00 . A A . 143 THR C 1 1
17 22744 1 1 48 THR CA C 77.962 5.230 4.739 1.00 . A A . 143 THR CA 1 1
17 22745 1 1 48 THR CB C 77.574 6.364 3.787 1.00 . A A . 143 THR CB 1 1
17 22746 1 1 48 THR CG2 C 78.178 7.679 4.284 1.00 . A A . 143 THR CG2 1 1
17 22747 1 1 48 THR H H 76.765 3.947 3.552 1.00 . A A . 143 THR H 1 1
17 22748 1 1 48 THR HA H 79.035 5.216 4.833 1.00 . A A . 143 THR HA 1 1
17 22749 1 1 48 THR HB H 76.500 6.456 3.755 1.00 . A A . 143 THR HB 1 1
17 22750 1 1 48 THR HG1 H 78.932 6.318 2.456 1.00 . A A . 143 THR HG1 1 1
17 22751 1 1 48 THR HG21 H 77.973 8.462 3.569 1.00 . A A . 143 THR HG21 1 1
17 22752 1 1 48 THR HG22 H 79.246 7.565 4.396 1.00 . A A . 143 THR HG22 1 1
17 22753 1 1 48 THR HG23 H 77.742 7.938 5.237 1.00 . A A . 143 THR HG23 1 1
17 22754 1 1 48 THR N N 77.522 3.956 4.175 1.00 . A A . 143 THR N 1 1
17 22755 1 1 48 THR O O 76.104 5.806 6.120 1.00 . A A . 143 THR O 1 1
17 22756 1 1 48 THR OG1 O 78.066 6.076 2.486 1.00 . A A . 143 THR OG1 1 1
17 22757 1 1 49 PRO C C 76.582 6.793 8.776 1.00 . A A . 144 PRO C 1 1
17 22758 1 1 49 PRO CA C 77.314 5.465 8.558 1.00 . A A . 144 PRO CA 1 1
17 22759 1 1 49 PRO CB C 78.452 5.302 9.575 1.00 . A A . 144 PRO CB 1 1
17 22760 1 1 49 PRO CD C 79.435 5.176 7.382 1.00 . A A . 144 PRO CD 1 1
17 22761 1 1 49 PRO CG C 79.579 4.687 8.819 1.00 . A A . 144 PRO CG 1 1
17 22762 1 1 49 PRO HA H 76.619 4.648 8.680 1.00 . A A . 144 PRO HA 1 1
17 22763 1 1 49 PRO HB2 H 78.745 6.265 9.969 1.00 . A A . 144 PRO HB2 1 1
17 22764 1 1 49 PRO HB3 H 78.148 4.645 10.375 1.00 . A A . 144 PRO HB3 1 1
17 22765 1 1 49 PRO HD2 H 79.958 6.114 7.250 1.00 . A A . 144 PRO HD2 1 1
17 22766 1 1 49 PRO HD3 H 79.798 4.436 6.688 1.00 . A A . 144 PRO HD3 1 1
17 22767 1 1 49 PRO HG2 H 80.524 5.009 9.237 1.00 . A A . 144 PRO HG2 1 1
17 22768 1 1 49 PRO HG3 H 79.504 3.612 8.843 1.00 . A A . 144 PRO HG3 1 1
17 22769 1 1 49 PRO N N 77.981 5.359 7.217 1.00 . A A . 144 PRO N 1 1
17 22770 1 1 49 PRO O O 75.784 6.918 9.705 1.00 . A A . 144 PRO O 1 1
17 22771 1 1 50 GLY C C 74.739 9.101 7.777 1.00 . A A . 145 GLY C 1 1
17 22772 1 1 50 GLY CA C 76.240 9.101 8.083 1.00 . A A . 145 GLY CA 1 1
17 22773 1 1 50 GLY H H 77.466 7.623 7.182 1.00 . A A . 145 GLY H 1 1
17 22774 1 1 50 GLY HA2 H 76.388 9.434 9.099 1.00 . A A . 145 GLY HA2 1 1
17 22775 1 1 50 GLY HA3 H 76.731 9.792 7.414 1.00 . A A . 145 GLY HA3 1 1
17 22776 1 1 50 GLY N N 76.849 7.782 7.927 1.00 . A A . 145 GLY N 1 1
17 22777 1 1 50 GLY O O 74.010 9.968 8.260 1.00 . A A . 145 GLY O 1 1
17 22778 1 1 51 ILE C C 72.086 7.136 7.450 1.00 . A A . 146 ILE C 1 1
17 22779 1 1 51 ILE CA C 72.873 8.108 6.574 1.00 . A A . 146 ILE CA 1 1
17 22780 1 1 51 ILE CB C 72.769 7.707 5.095 1.00 . A A . 146 ILE CB 1 1
17 22781 1 1 51 ILE CD1 C 73.707 8.155 2.816 1.00 . A A . 146 ILE CD1 1 1
17 22782 1 1 51 ILE CG1 C 73.567 8.697 4.240 1.00 . A A . 146 ILE CG1 1 1
17 22783 1 1 51 ILE CG2 C 71.303 7.733 4.647 1.00 . A A . 146 ILE CG2 1 1
17 22784 1 1 51 ILE H H 74.878 7.435 6.673 1.00 . A A . 146 ILE H 1 1
17 22785 1 1 51 ILE HA H 72.453 9.096 6.693 1.00 . A A . 146 ILE HA 1 1
17 22786 1 1 51 ILE HB H 73.168 6.711 4.963 1.00 . A A . 146 ILE HB 1 1
17 22787 1 1 51 ILE HD11 H 74.077 8.939 2.171 1.00 . A A . 146 ILE HD11 1 1
17 22788 1 1 51 ILE HD12 H 72.745 7.820 2.460 1.00 . A A . 146 ILE HD12 1 1
17 22789 1 1 51 ILE HD13 H 74.402 7.328 2.812 1.00 . A A . 146 ILE HD13 1 1
17 22790 1 1 51 ILE HG12 H 73.051 9.645 4.215 1.00 . A A . 146 ILE HG12 1 1
17 22791 1 1 51 ILE HG13 H 74.550 8.835 4.665 1.00 . A A . 146 ILE HG13 1 1
17 22792 1 1 51 ILE HG21 H 71.239 7.435 3.610 1.00 . A A . 146 ILE HG21 1 1
17 22793 1 1 51 ILE HG22 H 70.911 8.733 4.758 1.00 . A A . 146 ILE HG22 1 1
17 22794 1 1 51 ILE HG23 H 70.729 7.051 5.255 1.00 . A A . 146 ILE HG23 1 1
17 22795 1 1 51 ILE N N 74.273 8.140 6.982 1.00 . A A . 146 ILE N 1 1
17 22796 1 1 51 ILE O O 72.574 6.063 7.806 1.00 . A A . 146 ILE O 1 1
17 22797 1 1 52 ALA C C 69.700 5.368 8.073 1.00 . A A . 147 ALA C 1 1
17 22798 1 1 52 ALA CA C 70.018 6.735 8.674 1.00 . A A . 147 ALA CA 1 1
17 22799 1 1 52 ALA CB C 68.713 7.485 8.955 1.00 . A A . 147 ALA CB 1 1
17 22800 1 1 52 ALA H H 70.522 8.380 7.448 1.00 . A A . 147 ALA H 1 1
17 22801 1 1 52 ALA HA H 70.537 6.590 9.609 1.00 . A A . 147 ALA HA 1 1
17 22802 1 1 52 ALA HB1 H 68.010 7.295 8.158 1.00 . A A . 147 ALA HB1 1 1
17 22803 1 1 52 ALA HB2 H 68.911 8.546 9.013 1.00 . A A . 147 ALA HB2 1 1
17 22804 1 1 52 ALA HB3 H 68.296 7.146 9.891 1.00 . A A . 147 ALA HB3 1 1
17 22805 1 1 52 ALA N N 70.863 7.529 7.791 1.00 . A A . 147 ALA N 1 1
17 22806 1 1 52 ALA O O 69.767 5.164 6.857 1.00 . A A . 147 ALA O 1 1
17 22807 1 1 53 SER C C 67.922 2.524 9.458 1.00 . A A . 148 SER C 1 1
17 22808 1 1 53 SER CA C 68.982 3.092 8.520 1.00 . A A . 148 SER CA 1 1
17 22809 1 1 53 SER CB C 70.196 2.162 8.494 1.00 . A A . 148 SER CB 1 1
17 22810 1 1 53 SER H H 69.423 4.625 9.910 1.00 . A A . 148 SER H 1 1
17 22811 1 1 53 SER HA H 68.571 3.156 7.524 1.00 . A A . 148 SER HA 1 1
17 22812 1 1 53 SER HB2 H 69.945 1.249 7.979 1.00 . A A . 148 SER HB2 1 1
17 22813 1 1 53 SER HB3 H 71.010 2.650 7.977 1.00 . A A . 148 SER HB3 1 1
17 22814 1 1 53 SER HG H 70.733 2.626 10.260 1.00 . A A . 148 SER HG 1 1
17 22815 1 1 53 SER N N 69.385 4.423 8.952 1.00 . A A . 148 SER N 1 1
17 22816 1 1 53 SER O O 68.016 2.657 10.678 1.00 . A A . 148 SER O 1 1
17 22817 1 1 53 SER OG O 70.574 1.852 9.830 1.00 . A A . 148 SER OG 1 1
17 22818 1 1 54 SER C C 65.718 -0.212 9.199 1.00 . A A . 149 SER C 1 1
17 22819 1 1 54 SER CA C 65.848 1.248 9.636 1.00 . A A . 149 SER CA 1 1
17 22820 1 1 54 SER CB C 64.520 1.977 9.409 1.00 . A A . 149 SER CB 1 1
17 22821 1 1 54 SER H H 66.877 1.863 7.894 1.00 . A A . 149 SER H 1 1
17 22822 1 1 54 SER HA H 66.094 1.281 10.687 1.00 . A A . 149 SER HA 1 1
17 22823 1 1 54 SER HB2 H 63.700 1.295 9.557 1.00 . A A . 149 SER HB2 1 1
17 22824 1 1 54 SER HB3 H 64.436 2.791 10.117 1.00 . A A . 149 SER HB3 1 1
17 22825 1 1 54 SER HG H 63.783 3.059 8.028 1.00 . A A . 149 SER HG 1 1
17 22826 1 1 54 SER N N 66.914 1.890 8.871 1.00 . A A . 149 SER N 1 1
17 22827 1 1 54 SER O O 66.266 -0.583 8.162 1.00 . A A . 149 SER O 1 1
17 22828 1 1 54 SER OG O 64.465 2.474 8.078 1.00 . A A . 149 SER OG 1 1
17 22829 1 1 55 PRO C C 64.482 -2.654 8.088 1.00 . A A . 150 PRO C 1 1
17 22830 1 1 55 PRO CA C 64.865 -2.489 9.559 1.00 . A A . 150 PRO CA 1 1
17 22831 1 1 55 PRO CB C 63.746 -2.987 10.474 1.00 . A A . 150 PRO CB 1 1
17 22832 1 1 55 PRO CD C 64.374 -0.780 11.245 1.00 . A A . 150 PRO CD 1 1
17 22833 1 1 55 PRO CG C 63.843 -2.142 11.697 1.00 . A A . 150 PRO CG 1 1
17 22834 1 1 55 PRO HA H 65.770 -3.038 9.770 1.00 . A A . 150 PRO HA 1 1
17 22835 1 1 55 PRO HB2 H 62.786 -2.855 9.996 1.00 . A A . 150 PRO HB2 1 1
17 22836 1 1 55 PRO HB3 H 63.902 -4.023 10.731 1.00 . A A . 150 PRO HB3 1 1
17 22837 1 1 55 PRO HD2 H 63.556 -0.085 11.123 1.00 . A A . 150 PRO HD2 1 1
17 22838 1 1 55 PRO HD3 H 65.094 -0.400 11.953 1.00 . A A . 150 PRO HD3 1 1
17 22839 1 1 55 PRO HG2 H 62.867 -2.035 12.150 1.00 . A A . 150 PRO HG2 1 1
17 22840 1 1 55 PRO HG3 H 64.535 -2.580 12.399 1.00 . A A . 150 PRO HG3 1 1
17 22841 1 1 55 PRO N N 65.034 -1.053 9.949 1.00 . A A . 150 PRO N 1 1
17 22842 1 1 55 PRO O O 65.052 -3.482 7.376 1.00 . A A . 150 PRO O 1 1
17 22843 1 1 56 GLU C C 64.329 -1.614 5.319 1.00 . A A . 151 GLU C 1 1
17 22844 1 1 56 GLU CA C 63.131 -1.877 6.229 1.00 . A A . 151 GLU CA 1 1
17 22845 1 1 56 GLU CB C 62.049 -0.827 5.970 1.00 . A A . 151 GLU CB 1 1
17 22846 1 1 56 GLU CD C 60.443 0.062 4.213 1.00 . A A . 151 GLU CD 1 1
17 22847 1 1 56 GLU CG C 61.480 -1.012 4.557 1.00 . A A . 151 GLU CG 1 1
17 22848 1 1 56 GLU H H 63.113 -1.200 8.238 1.00 . A A . 151 GLU H 1 1
17 22849 1 1 56 GLU HA H 62.730 -2.855 6.007 1.00 . A A . 151 GLU HA 1 1
17 22850 1 1 56 GLU HB2 H 61.257 -0.940 6.696 1.00 . A A . 151 GLU HB2 1 1
17 22851 1 1 56 GLU HB3 H 62.477 0.161 6.054 1.00 . A A . 151 GLU HB3 1 1
17 22852 1 1 56 GLU HG2 H 62.289 -0.959 3.843 1.00 . A A . 151 GLU HG2 1 1
17 22853 1 1 56 GLU HG3 H 61.017 -1.985 4.491 1.00 . A A . 151 GLU HG3 1 1
17 22854 1 1 56 GLU N N 63.540 -1.837 7.628 1.00 . A A . 151 GLU N 1 1
17 22855 1 1 56 GLU O O 64.542 -2.320 4.332 1.00 . A A . 151 GLU O 1 1
17 22856 1 1 56 GLU OE1 O 60.259 0.989 4.990 1.00 . A A . 151 GLU OE1 1 1
17 22857 1 1 56 GLU OE2 O 59.837 -0.061 3.162 1.00 . A A . 151 GLU OE2 1 1
17 22858 1 1 57 CYS C C 67.238 -1.454 4.754 1.00 . A A . 152 CYS C 1 1
17 22859 1 1 57 CYS CA C 66.292 -0.263 4.866 1.00 . A A . 152 CYS CA 1 1
17 22860 1 1 57 CYS CB C 67.036 0.916 5.494 1.00 . A A . 152 CYS CB 1 1
17 22861 1 1 57 CYS H H 64.933 -0.102 6.485 1.00 . A A . 152 CYS H 1 1
17 22862 1 1 57 CYS HA H 65.963 0.023 3.879 1.00 . A A . 152 CYS HA 1 1
17 22863 1 1 57 CYS HB2 H 67.382 0.638 6.478 1.00 . A A . 152 CYS HB2 1 1
17 22864 1 1 57 CYS HB3 H 67.883 1.176 4.876 1.00 . A A . 152 CYS HB3 1 1
17 22865 1 1 57 CYS HG H 66.429 3.129 5.433 1.00 . A A . 152 CYS HG 1 1
17 22866 1 1 57 CYS N N 65.127 -0.611 5.670 1.00 . A A . 152 CYS N 1 1
17 22867 1 1 57 CYS O O 67.765 -1.743 3.682 1.00 . A A . 152 CYS O 1 1
17 22868 1 1 57 CYS SG S 65.921 2.336 5.618 1.00 . A A . 152 CYS SG 1 1
17 22869 1 1 58 MET C C 67.938 -4.338 4.878 1.00 . A A . 153 MET C 1 1
17 22870 1 1 58 MET CA C 68.357 -3.282 5.892 1.00 . A A . 153 MET CA 1 1
17 22871 1 1 58 MET CB C 68.387 -3.898 7.294 1.00 . A A . 153 MET CB 1 1
17 22872 1 1 58 MET CE C 71.194 -4.296 8.716 1.00 . A A . 153 MET CE 1 1
17 22873 1 1 58 MET CG C 68.903 -2.872 8.309 1.00 . A A . 153 MET CG 1 1
17 22874 1 1 58 MET H H 66.949 -1.906 6.676 1.00 . A A . 153 MET H 1 1
17 22875 1 1 58 MET HA H 69.347 -2.932 5.645 1.00 . A A . 153 MET HA 1 1
17 22876 1 1 58 MET HB2 H 67.389 -4.206 7.571 1.00 . A A . 153 MET HB2 1 1
17 22877 1 1 58 MET HB3 H 69.040 -4.758 7.294 1.00 . A A . 153 MET HB3 1 1
17 22878 1 1 58 MET HE1 H 72.083 -3.820 9.108 1.00 . A A . 153 MET HE1 1 1
17 22879 1 1 58 MET HE2 H 71.078 -4.034 7.676 1.00 . A A . 153 MET HE2 1 1
17 22880 1 1 58 MET HE3 H 71.285 -5.368 8.807 1.00 . A A . 153 MET HE3 1 1
17 22881 1 1 58 MET HG2 H 69.594 -2.196 7.828 1.00 . A A . 153 MET HG2 1 1
17 22882 1 1 58 MET HG3 H 68.071 -2.312 8.709 1.00 . A A . 153 MET HG3 1 1
17 22883 1 1 58 MET N N 67.435 -2.152 5.865 1.00 . A A . 153 MET N 1 1
17 22884 1 1 58 MET O O 68.764 -4.853 4.124 1.00 . A A . 153 MET O 1 1
17 22885 1 1 58 MET SD S 69.751 -3.735 9.656 1.00 . A A . 153 MET SD 1 1
17 22886 1 1 59 GLU C C 66.455 -5.239 2.478 1.00 . A A . 154 GLU C 1 1
17 22887 1 1 59 GLU CA C 66.135 -5.645 3.913 1.00 . A A . 154 GLU CA 1 1
17 22888 1 1 59 GLU CB C 64.622 -5.795 4.080 1.00 . A A . 154 GLU CB 1 1
17 22889 1 1 59 GLU CD C 62.816 -6.626 5.643 1.00 . A A . 154 GLU CD 1 1
17 22890 1 1 59 GLU CG C 64.316 -6.380 5.463 1.00 . A A . 154 GLU CG 1 1
17 22891 1 1 59 GLU H H 66.029 -4.191 5.459 1.00 . A A . 154 GLU H 1 1
17 22892 1 1 59 GLU HA H 66.607 -6.594 4.123 1.00 . A A . 154 GLU HA 1 1
17 22893 1 1 59 GLU HB2 H 64.151 -4.827 3.985 1.00 . A A . 154 GLU HB2 1 1
17 22894 1 1 59 GLU HB3 H 64.240 -6.459 3.320 1.00 . A A . 154 GLU HB3 1 1
17 22895 1 1 59 GLU HG2 H 64.843 -7.316 5.575 1.00 . A A . 154 GLU HG2 1 1
17 22896 1 1 59 GLU HG3 H 64.655 -5.690 6.222 1.00 . A A . 154 GLU HG3 1 1
17 22897 1 1 59 GLU N N 66.646 -4.644 4.846 1.00 . A A . 154 GLU N 1 1
17 22898 1 1 59 GLU O O 66.931 -6.045 1.678 1.00 . A A . 154 GLU O 1 1
17 22899 1 1 59 GLU OE1 O 62.029 -6.017 4.935 1.00 . A A . 154 GLU OE1 1 1
17 22900 1 1 59 GLU OE2 O 62.474 -7.429 6.495 1.00 . A A . 154 GLU OE2 1 1
17 22901 1 1 60 LEU C C 67.954 -3.662 0.468 1.00 . A A . 155 LEU C 1 1
17 22902 1 1 60 LEU CA C 66.484 -3.462 0.825 1.00 . A A . 155 LEU CA 1 1
17 22903 1 1 60 LEU CB C 66.118 -1.975 0.758 1.00 . A A . 155 LEU CB 1 1
17 22904 1 1 60 LEU CD1 C 64.338 -0.335 1.400 1.00 . A A . 155 LEU CD1 1 1
17 22905 1 1 60 LEU CD2 C 63.793 -2.190 -0.173 1.00 . A A . 155 LEU CD2 1 1
17 22906 1 1 60 LEU CG C 64.624 -1.798 1.052 1.00 . A A . 155 LEU CG 1 1
17 22907 1 1 60 LEU H H 65.848 -3.372 2.848 1.00 . A A . 155 LEU H 1 1
17 22908 1 1 60 LEU HA H 65.880 -4.007 0.116 1.00 . A A . 155 LEU HA 1 1
17 22909 1 1 60 LEU HB2 H 66.695 -1.435 1.496 1.00 . A A . 155 LEU HB2 1 1
17 22910 1 1 60 LEU HB3 H 66.342 -1.586 -0.224 1.00 . A A . 155 LEU HB3 1 1
17 22911 1 1 60 LEU HD11 H 65.177 0.077 1.940 1.00 . A A . 155 LEU HD11 1 1
17 22912 1 1 60 LEU HD12 H 63.453 -0.278 2.015 1.00 . A A . 155 LEU HD12 1 1
17 22913 1 1 60 LEU HD13 H 64.183 0.233 0.494 1.00 . A A . 155 LEU HD13 1 1
17 22914 1 1 60 LEU HD21 H 62.744 -2.167 0.084 1.00 . A A . 155 LEU HD21 1 1
17 22915 1 1 60 LEU HD22 H 64.060 -3.186 -0.495 1.00 . A A . 155 LEU HD22 1 1
17 22916 1 1 60 LEU HD23 H 63.980 -1.490 -0.971 1.00 . A A . 155 LEU HD23 1 1
17 22917 1 1 60 LEU HG H 64.348 -2.423 1.889 1.00 . A A . 155 LEU HG 1 1
17 22918 1 1 60 LEU N N 66.215 -3.972 2.165 1.00 . A A . 155 LEU N 1 1
17 22919 1 1 60 LEU O O 68.291 -4.099 -0.633 1.00 . A A . 155 LEU O 1 1
17 22920 1 1 61 TYR C C 70.598 -4.957 0.818 1.00 . A A . 156 TYR C 1 1
17 22921 1 1 61 TYR CA C 70.264 -3.519 1.206 1.00 . A A . 156 TYR CA 1 1
17 22922 1 1 61 TYR CB C 71.009 -3.132 2.487 1.00 . A A . 156 TYR CB 1 1
17 22923 1 1 61 TYR CD1 C 73.213 -2.992 1.263 1.00 . A A . 156 TYR CD1 1 1
17 22924 1 1 61 TYR CD2 C 73.186 -3.859 3.526 1.00 . A A . 156 TYR CD2 1 1
17 22925 1 1 61 TYR CE1 C 74.600 -3.179 1.210 1.00 . A A . 156 TYR CE1 1 1
17 22926 1 1 61 TYR CE2 C 74.572 -4.046 3.474 1.00 . A A . 156 TYR CE2 1 1
17 22927 1 1 61 TYR CG C 72.506 -3.332 2.421 1.00 . A A . 156 TYR CG 1 1
17 22928 1 1 61 TYR CZ C 75.279 -3.705 2.315 1.00 . A A . 156 TYR CZ 1 1
17 22929 1 1 61 TYR H H 68.504 -3.058 2.288 1.00 . A A . 156 TYR H 1 1
17 22930 1 1 61 TYR HA H 70.569 -2.860 0.407 1.00 . A A . 156 TYR HA 1 1
17 22931 1 1 61 TYR HB2 H 70.818 -2.090 2.693 1.00 . A A . 156 TYR HB2 1 1
17 22932 1 1 61 TYR HB3 H 70.612 -3.719 3.303 1.00 . A A . 156 TYR HB3 1 1
17 22933 1 1 61 TYR HD1 H 72.691 -2.586 0.410 1.00 . A A . 156 TYR HD1 1 1
17 22934 1 1 61 TYR HD2 H 72.640 -4.122 4.421 1.00 . A A . 156 TYR HD2 1 1
17 22935 1 1 61 TYR HE1 H 75.144 -2.919 0.316 1.00 . A A . 156 TYR HE1 1 1
17 22936 1 1 61 TYR HE2 H 75.097 -4.451 4.327 1.00 . A A . 156 TYR HE2 1 1
17 22937 1 1 61 TYR HH H 76.804 -4.705 1.918 1.00 . A A . 156 TYR HH 1 1
17 22938 1 1 61 TYR N N 68.830 -3.372 1.422 1.00 . A A . 156 TYR N 1 1
17 22939 1 1 61 TYR O O 71.344 -5.203 -0.127 1.00 . A A . 156 TYR O 1 1
17 22940 1 1 61 TYR OH O 76.646 -3.888 2.261 1.00 . A A . 156 TYR OH 1 1
17 22941 1 1 62 MET C C 69.934 -7.677 -0.152 1.00 . A A . 157 MET C 1 1
17 22942 1 1 62 MET CA C 70.282 -7.317 1.290 1.00 . A A . 157 MET CA 1 1
17 22943 1 1 62 MET CB C 69.457 -8.172 2.256 1.00 . A A . 157 MET CB 1 1
17 22944 1 1 62 MET CE C 67.225 -10.296 2.626 1.00 . A A . 157 MET CE 1 1
17 22945 1 1 62 MET CG C 69.808 -9.651 2.075 1.00 . A A . 157 MET CG 1 1
17 22946 1 1 62 MET H H 69.396 -5.650 2.253 1.00 . A A . 157 MET H 1 1
17 22947 1 1 62 MET HA H 71.329 -7.513 1.457 1.00 . A A . 157 MET HA 1 1
17 22948 1 1 62 MET HB2 H 69.673 -7.873 3.271 1.00 . A A . 157 MET HB2 1 1
17 22949 1 1 62 MET HB3 H 68.407 -8.027 2.054 1.00 . A A . 157 MET HB3 1 1
17 22950 1 1 62 MET HE1 H 66.566 -11.117 2.872 1.00 . A A . 157 MET HE1 1 1
17 22951 1 1 62 MET HE2 H 67.273 -10.183 1.555 1.00 . A A . 157 MET HE2 1 1
17 22952 1 1 62 MET HE3 H 66.850 -9.381 3.066 1.00 . A A . 157 MET HE3 1 1
17 22953 1 1 62 MET HG2 H 69.550 -9.963 1.074 1.00 . A A . 157 MET HG2 1 1
17 22954 1 1 62 MET HG3 H 70.866 -9.792 2.236 1.00 . A A . 157 MET HG3 1 1
17 22955 1 1 62 MET N N 70.017 -5.905 1.541 1.00 . A A . 157 MET N 1 1
17 22956 1 1 62 MET O O 70.706 -8.339 -0.845 1.00 . A A . 157 MET O 1 1
17 22957 1 1 62 MET SD S 68.879 -10.639 3.275 1.00 . A A . 157 MET SD 1 1
17 22958 1 1 63 GLU C C 69.340 -7.044 -2.986 1.00 . A A . 158 GLU C 1 1
17 22959 1 1 63 GLU CA C 68.323 -7.523 -1.957 1.00 . A A . 158 GLU CA 1 1
17 22960 1 1 63 GLU CB C 66.969 -6.861 -2.224 1.00 . A A . 158 GLU CB 1 1
17 22961 1 1 63 GLU CD C 64.522 -6.902 -1.579 1.00 . A A . 158 GLU CD 1 1
17 22962 1 1 63 GLU CG C 65.922 -7.434 -1.264 1.00 . A A . 158 GLU CG 1 1
17 22963 1 1 63 GLU H H 68.226 -6.646 -0.026 1.00 . A A . 158 GLU H 1 1
17 22964 1 1 63 GLU HA H 68.211 -8.594 -2.049 1.00 . A A . 158 GLU HA 1 1
17 22965 1 1 63 GLU HB2 H 67.055 -5.794 -2.073 1.00 . A A . 158 GLU HB2 1 1
17 22966 1 1 63 GLU HB3 H 66.666 -7.058 -3.242 1.00 . A A . 158 GLU HB3 1 1
17 22967 1 1 63 GLU HG2 H 65.918 -8.511 -1.349 1.00 . A A . 158 GLU HG2 1 1
17 22968 1 1 63 GLU HG3 H 66.186 -7.161 -0.253 1.00 . A A . 158 GLU HG3 1 1
17 22969 1 1 63 GLU N N 68.777 -7.210 -0.608 1.00 . A A . 158 GLU N 1 1
17 22970 1 1 63 GLU O O 69.713 -7.778 -3.901 1.00 . A A . 158 GLU O 1 1
17 22971 1 1 63 GLU OE1 O 64.413 -5.877 -2.236 1.00 . A A . 158 GLU OE1 1 1
17 22972 1 1 63 GLU OE2 O 63.570 -7.528 -1.143 1.00 . A A . 158 GLU OE2 1 1
17 22973 1 1 64 ALA C C 72.030 -6.104 -3.813 1.00 . A A . 159 ALA C 1 1
17 22974 1 1 64 ALA CA C 70.773 -5.243 -3.750 1.00 . A A . 159 ALA CA 1 1
17 22975 1 1 64 ALA CB C 71.144 -3.821 -3.326 1.00 . A A . 159 ALA CB 1 1
17 22976 1 1 64 ALA H H 69.505 -5.286 -2.045 1.00 . A A . 159 ALA H 1 1
17 22977 1 1 64 ALA HA H 70.325 -5.207 -4.732 1.00 . A A . 159 ALA HA 1 1
17 22978 1 1 64 ALA HB1 H 71.743 -3.858 -2.428 1.00 . A A . 159 ALA HB1 1 1
17 22979 1 1 64 ALA HB2 H 70.244 -3.255 -3.136 1.00 . A A . 159 ALA HB2 1 1
17 22980 1 1 64 ALA HB3 H 71.708 -3.348 -4.116 1.00 . A A . 159 ALA HB3 1 1
17 22981 1 1 64 ALA N N 69.811 -5.814 -2.814 1.00 . A A . 159 ALA N 1 1
17 22982 1 1 64 ALA O O 72.543 -6.400 -4.892 1.00 . A A . 159 ALA O 1 1
17 22983 1 1 65 LEU C C 73.583 -8.592 -3.444 1.00 . A A . 160 LEU C 1 1
17 22984 1 1 65 LEU CA C 73.719 -7.344 -2.580 1.00 . A A . 160 LEU CA 1 1
17 22985 1 1 65 LEU CB C 73.989 -7.765 -1.134 1.00 . A A . 160 LEU CB 1 1
17 22986 1 1 65 LEU CD1 C 74.367 -6.937 1.192 1.00 . A A . 160 LEU CD1 1 1
17 22987 1 1 65 LEU CD2 C 75.680 -5.976 -0.705 1.00 . A A . 160 LEU CD2 1 1
17 22988 1 1 65 LEU CG C 74.319 -6.536 -0.285 1.00 . A A . 160 LEU CG 1 1
17 22989 1 1 65 LEU H H 72.026 -6.315 -1.825 1.00 . A A . 160 LEU H 1 1
17 22990 1 1 65 LEU HA H 74.552 -6.758 -2.937 1.00 . A A . 160 LEU HA 1 1
17 22991 1 1 65 LEU HB2 H 73.112 -8.253 -0.733 1.00 . A A . 160 LEU HB2 1 1
17 22992 1 1 65 LEU HB3 H 74.823 -8.449 -1.109 1.00 . A A . 160 LEU HB3 1 1
17 22993 1 1 65 LEU HD11 H 74.774 -7.933 1.284 1.00 . A A . 160 LEU HD11 1 1
17 22994 1 1 65 LEU HD12 H 73.367 -6.918 1.603 1.00 . A A . 160 LEU HD12 1 1
17 22995 1 1 65 LEU HD13 H 74.990 -6.243 1.734 1.00 . A A . 160 LEU HD13 1 1
17 22996 1 1 65 LEU HD21 H 76.109 -5.419 0.115 1.00 . A A . 160 LEU HD21 1 1
17 22997 1 1 65 LEU HD22 H 75.553 -5.323 -1.556 1.00 . A A . 160 LEU HD22 1 1
17 22998 1 1 65 LEU HD23 H 76.338 -6.790 -0.971 1.00 . A A . 160 LEU HD23 1 1
17 22999 1 1 65 LEU HG H 73.557 -5.784 -0.429 1.00 . A A . 160 LEU HG 1 1
17 23000 1 1 65 LEU N N 72.504 -6.537 -2.649 1.00 . A A . 160 LEU N 1 1
17 23001 1 1 65 LEU O O 74.505 -8.964 -4.168 1.00 . A A . 160 LEU O 1 1
17 23002 1 1 66 GLN C C 72.289 -10.127 -5.629 1.00 . A A . 161 GLN C 1 1
17 23003 1 1 66 GLN CA C 72.172 -10.434 -4.141 1.00 . A A . 161 GLN CA 1 1
17 23004 1 1 66 GLN CB C 70.773 -10.973 -3.836 1.00 . A A . 161 GLN CB 1 1
17 23005 1 1 66 GLN CD C 69.288 -11.870 -2.023 1.00 . A A . 161 GLN CD 1 1
17 23006 1 1 66 GLN CG C 70.701 -11.411 -2.371 1.00 . A A . 161 GLN CG 1 1
17 23007 1 1 66 GLN H H 71.734 -8.892 -2.749 1.00 . A A . 161 GLN H 1 1
17 23008 1 1 66 GLN HA H 72.902 -11.185 -3.878 1.00 . A A . 161 GLN HA 1 1
17 23009 1 1 66 GLN HB2 H 70.042 -10.199 -4.019 1.00 . A A . 161 GLN HB2 1 1
17 23010 1 1 66 GLN HB3 H 70.567 -11.821 -4.472 1.00 . A A . 161 GLN HB3 1 1
17 23011 1 1 66 GLN HE21 H 69.873 -12.974 -0.480 1.00 . A A . 161 GLN HE21 1 1
17 23012 1 1 66 GLN HE22 H 68.202 -12.972 -0.780 1.00 . A A . 161 GLN HE22 1 1
17 23013 1 1 66 GLN HG2 H 71.392 -12.225 -2.208 1.00 . A A . 161 GLN HG2 1 1
17 23014 1 1 66 GLN HG3 H 70.973 -10.579 -1.737 1.00 . A A . 161 GLN HG3 1 1
17 23015 1 1 66 GLN N N 72.424 -9.232 -3.357 1.00 . A A . 161 GLN N 1 1
17 23016 1 1 66 GLN NE2 N 69.106 -12.672 -1.010 1.00 . A A . 161 GLN NE2 1 1
17 23017 1 1 66 GLN O O 72.968 -10.836 -6.371 1.00 . A A . 161 GLN O 1 1
17 23018 1 1 66 GLN OE1 O 68.325 -11.489 -2.688 1.00 . A A . 161 GLN OE1 1 1
17 23019 1 1 67 ARG C C 73.076 -8.546 -8.015 1.00 . A A . 162 ARG C 1 1
17 23020 1 1 67 ARG CA C 71.659 -8.661 -7.460 1.00 . A A . 162 ARG CA 1 1
17 23021 1 1 67 ARG CB C 70.940 -7.321 -7.639 1.00 . A A . 162 ARG CB 1 1
17 23022 1 1 67 ARG CD C 68.595 -6.471 -7.953 1.00 . A A . 162 ARG CD 1 1
17 23023 1 1 67 ARG CG C 69.486 -7.432 -7.160 1.00 . A A . 162 ARG CG 1 1
17 23024 1 1 67 ARG CZ C 67.662 -6.340 -10.239 1.00 . A A . 162 ARG CZ 1 1
17 23025 1 1 67 ARG H H 71.221 -8.456 -5.396 1.00 . A A . 162 ARG H 1 1
17 23026 1 1 67 ARG HA H 71.126 -9.418 -8.015 1.00 . A A . 162 ARG HA 1 1
17 23027 1 1 67 ARG HB2 H 71.451 -6.563 -7.064 1.00 . A A . 162 ARG HB2 1 1
17 23028 1 1 67 ARG HB3 H 70.957 -7.048 -8.684 1.00 . A A . 162 ARG HB3 1 1
17 23029 1 1 67 ARG HD2 H 67.622 -6.421 -7.490 1.00 . A A . 162 ARG HD2 1 1
17 23030 1 1 67 ARG HD3 H 69.042 -5.488 -7.949 1.00 . A A . 162 ARG HD3 1 1
17 23031 1 1 67 ARG HE H 68.957 -7.731 -9.612 1.00 . A A . 162 ARG HE 1 1
17 23032 1 1 67 ARG HG2 H 69.132 -8.443 -7.301 1.00 . A A . 162 ARG HG2 1 1
17 23033 1 1 67 ARG HG3 H 69.436 -7.178 -6.111 1.00 . A A . 162 ARG HG3 1 1
17 23034 1 1 67 ARG HH11 H 66.982 -4.886 -9.032 1.00 . A A . 162 ARG HH11 1 1
17 23035 1 1 67 ARG HH12 H 66.372 -4.857 -10.653 1.00 . A A . 162 ARG HH12 1 1
17 23036 1 1 67 ARG HH21 H 68.138 -7.642 -11.684 1.00 . A A . 162 ARG HH21 1 1
17 23037 1 1 67 ARG HH22 H 67.019 -6.398 -12.135 1.00 . A A . 162 ARG HH22 1 1
17 23038 1 1 67 ARG N N 71.673 -9.029 -6.049 1.00 . A A . 162 ARG N 1 1
17 23039 1 1 67 ARG NE N 68.450 -6.939 -9.334 1.00 . A A . 162 ARG NE 1 1
17 23040 1 1 67 ARG NH1 N 66.949 -5.277 -9.952 1.00 . A A . 162 ARG NH1 1 1
17 23041 1 1 67 ARG NH2 N 67.602 -6.831 -11.447 1.00 . A A . 162 ARG NH2 1 1
17 23042 1 1 67 ARG O O 73.350 -8.977 -9.135 1.00 . A A . 162 ARG O 1 1
17 23043 1 1 68 ILE C C 76.297 -8.873 -7.460 1.00 . A A . 163 ILE C 1 1
17 23044 1 1 68 ILE CA C 75.334 -7.703 -7.696 1.00 . A A . 163 ILE CA 1 1
17 23045 1 1 68 ILE CB C 75.883 -6.436 -7.034 1.00 . A A . 163 ILE CB 1 1
17 23046 1 1 68 ILE CD1 C 76.654 -5.462 -4.860 1.00 . A A . 163 ILE CD1 1 1
17 23047 1 1 68 ILE CG1 C 75.849 -6.591 -5.510 1.00 . A A . 163 ILE CG1 1 1
17 23048 1 1 68 ILE CG2 C 75.026 -5.237 -7.452 1.00 . A A . 163 ILE CG2 1 1
17 23049 1 1 68 ILE H H 73.707 -7.696 -6.320 1.00 . A A . 163 ILE H 1 1
17 23050 1 1 68 ILE HA H 75.287 -7.524 -8.760 1.00 . A A . 163 ILE HA 1 1
17 23051 1 1 68 ILE HB H 76.901 -6.277 -7.358 1.00 . A A . 163 ILE HB 1 1
17 23052 1 1 68 ILE HD11 H 76.469 -5.456 -3.796 1.00 . A A . 163 ILE HD11 1 1
17 23053 1 1 68 ILE HD12 H 76.352 -4.514 -5.283 1.00 . A A . 163 ILE HD12 1 1
17 23054 1 1 68 ILE HD13 H 77.706 -5.620 -5.042 1.00 . A A . 163 ILE HD13 1 1
17 23055 1 1 68 ILE HG12 H 74.826 -6.547 -5.168 1.00 . A A . 163 ILE HG12 1 1
17 23056 1 1 68 ILE HG13 H 76.281 -7.541 -5.235 1.00 . A A . 163 ILE HG13 1 1
17 23057 1 1 68 ILE HG21 H 75.366 -4.870 -8.409 1.00 . A A . 163 ILE HG21 1 1
17 23058 1 1 68 ILE HG22 H 75.110 -4.453 -6.715 1.00 . A A . 163 ILE HG22 1 1
17 23059 1 1 68 ILE HG23 H 73.992 -5.543 -7.534 1.00 . A A . 163 ILE HG23 1 1
17 23060 1 1 68 ILE N N 73.971 -7.965 -7.225 1.00 . A A . 163 ILE N 1 1
17 23061 1 1 68 ILE O O 77.512 -8.702 -7.565 1.00 . A A . 163 ILE O 1 1
17 23062 1 1 69 GLY C C 77.432 -11.293 -5.741 1.00 . A A . 164 GLY C 1 1
17 23063 1 1 69 GLY CA C 76.604 -11.251 -7.028 1.00 . A A . 164 GLY CA 1 1
17 23064 1 1 69 GLY H H 74.809 -10.124 -6.984 1.00 . A A . 164 GLY H 1 1
17 23065 1 1 69 GLY HA2 H 75.965 -12.121 -7.056 1.00 . A A . 164 GLY HA2 1 1
17 23066 1 1 69 GLY HA3 H 77.275 -11.288 -7.874 1.00 . A A . 164 GLY HA3 1 1
17 23067 1 1 69 GLY N N 75.772 -10.054 -7.143 1.00 . A A . 164 GLY N 1 1
17 23068 1 1 69 GLY O O 78.423 -12.020 -5.670 1.00 . A A . 164 GLY O 1 1
17 23069 1 1 70 ARG C C 76.992 -11.478 -2.475 1.00 . A A . 165 ARG C 1 1
17 23070 1 1 70 ARG CA C 77.730 -10.558 -3.443 1.00 . A A . 165 ARG CA 1 1
17 23071 1 1 70 ARG CB C 77.825 -9.149 -2.857 1.00 . A A . 165 ARG CB 1 1
17 23072 1 1 70 ARG CD C 79.004 -6.950 -3.043 1.00 . A A . 165 ARG CD 1 1
17 23073 1 1 70 ARG CG C 78.782 -8.310 -3.707 1.00 . A A . 165 ARG CG 1 1
17 23074 1 1 70 ARG CZ C 80.416 -4.967 -3.484 1.00 . A A . 165 ARG CZ 1 1
17 23075 1 1 70 ARG H H 76.266 -9.933 -4.841 1.00 . A A . 165 ARG H 1 1
17 23076 1 1 70 ARG HA H 78.728 -10.941 -3.594 1.00 . A A . 165 ARG HA 1 1
17 23077 1 1 70 ARG HB2 H 76.846 -8.691 -2.855 1.00 . A A . 165 ARG HB2 1 1
17 23078 1 1 70 ARG HB3 H 78.200 -9.203 -1.846 1.00 . A A . 165 ARG HB3 1 1
17 23079 1 1 70 ARG HD2 H 78.050 -6.478 -2.866 1.00 . A A . 165 ARG HD2 1 1
17 23080 1 1 70 ARG HD3 H 79.510 -7.093 -2.100 1.00 . A A . 165 ARG HD3 1 1
17 23081 1 1 70 ARG HE H 79.925 -6.347 -4.848 1.00 . A A . 165 ARG HE 1 1
17 23082 1 1 70 ARG HG2 H 79.727 -8.826 -3.797 1.00 . A A . 165 ARG HG2 1 1
17 23083 1 1 70 ARG HG3 H 78.356 -8.163 -4.688 1.00 . A A . 165 ARG HG3 1 1
17 23084 1 1 70 ARG HH11 H 79.789 -5.073 -1.579 1.00 . A A . 165 ARG HH11 1 1
17 23085 1 1 70 ARG HH12 H 80.785 -3.709 -1.963 1.00 . A A . 165 ARG HH12 1 1
17 23086 1 1 70 ARG HH21 H 81.201 -4.571 -5.283 1.00 . A A . 165 ARG HH21 1 1
17 23087 1 1 70 ARG HH22 H 81.574 -3.429 -4.034 1.00 . A A . 165 ARG HH22 1 1
17 23088 1 1 70 ARG N N 77.039 -10.523 -4.728 1.00 . A A . 165 ARG N 1 1
17 23089 1 1 70 ARG NE N 79.815 -6.090 -3.909 1.00 . A A . 165 ARG NE 1 1
17 23090 1 1 70 ARG NH1 N 80.323 -4.550 -2.244 1.00 . A A . 165 ARG NH1 1 1
17 23091 1 1 70 ARG NH2 N 81.118 -4.268 -4.333 1.00 . A A . 165 ARG NH2 1 1
17 23092 1 1 70 ARG O O 76.158 -11.028 -1.688 1.00 . A A . 165 ARG O 1 1
17 23093 1 1 71 HIS C C 76.992 -13.612 -0.245 1.00 . A A . 166 HIS C 1 1
17 23094 1 1 71 HIS CA C 76.620 -13.758 -1.717 1.00 . A A . 166 HIS CA 1 1
17 23095 1 1 71 HIS CB C 76.977 -15.166 -2.194 1.00 . A A . 166 HIS CB 1 1
17 23096 1 1 71 HIS CD2 C 75.307 -15.949 -4.067 1.00 . A A . 166 HIS CD2 1 1
17 23097 1 1 71 HIS CE1 C 76.588 -15.627 -5.784 1.00 . A A . 166 HIS CE1 1 1
17 23098 1 1 71 HIS CG C 76.501 -15.466 -3.589 1.00 . A A . 166 HIS CG 1 1
17 23099 1 1 71 HIS H H 78.013 -13.059 -3.153 1.00 . A A . 166 HIS H 1 1
17 23100 1 1 71 HIS HA H 75.554 -13.620 -1.822 1.00 . A A . 166 HIS HA 1 1
17 23101 1 1 71 HIS HB2 H 78.050 -15.278 -2.169 1.00 . A A . 166 HIS HB2 1 1
17 23102 1 1 71 HIS HB3 H 76.542 -15.882 -1.511 1.00 . A A . 166 HIS HB3 1 1
17 23103 1 1 71 HIS HD1 H 78.220 -14.926 -4.702 1.00 . A A . 166 HIS HD1 1 1
17 23104 1 1 71 HIS HD2 H 74.454 -16.212 -3.459 1.00 . A A . 166 HIS HD2 1 1
17 23105 1 1 71 HIS HE1 H 76.959 -15.578 -6.798 1.00 . A A . 166 HIS HE1 1 1
17 23106 1 1 71 HIS N N 77.306 -12.768 -2.540 1.00 . A A . 166 HIS N 1 1
17 23107 1 1 71 HIS ND1 N 77.301 -15.267 -4.703 1.00 . A A . 166 HIS ND1 1 1
17 23108 1 1 71 HIS NE2 N 75.365 -16.050 -5.454 1.00 . A A . 166 HIS NE2 1 1
17 23109 1 1 71 HIS O O 76.121 -13.602 0.624 1.00 . A A . 166 HIS O 1 1
17 23110 1 1 72 SER C C 78.069 -12.301 2.183 1.00 . A A . 167 SER C 1 1
17 23111 1 1 72 SER CA C 78.755 -13.427 1.414 1.00 . A A . 167 SER CA 1 1
17 23112 1 1 72 SER CB C 80.269 -13.212 1.439 1.00 . A A . 167 SER CB 1 1
17 23113 1 1 72 SER H H 78.933 -13.428 -0.700 1.00 . A A . 167 SER H 1 1
17 23114 1 1 72 SER HA H 78.531 -14.366 1.898 1.00 . A A . 167 SER HA 1 1
17 23115 1 1 72 SER HB2 H 80.507 -12.251 1.012 1.00 . A A . 167 SER HB2 1 1
17 23116 1 1 72 SER HB3 H 80.617 -13.243 2.462 1.00 . A A . 167 SER HB3 1 1
17 23117 1 1 72 SER HG H 81.603 -13.863 0.248 1.00 . A A . 167 SER HG 1 1
17 23118 1 1 72 SER N N 78.285 -13.485 0.033 1.00 . A A . 167 SER N 1 1
17 23119 1 1 72 SER O O 77.513 -12.521 3.260 1.00 . A A . 167 SER O 1 1
17 23120 1 1 72 SER OG O 80.897 -14.229 0.670 1.00 . A A . 167 SER OG 1 1
17 23121 1 1 73 GLU C C 76.031 -10.168 2.592 1.00 . A A . 168 GLU C 1 1
17 23122 1 1 73 GLU CA C 77.510 -9.943 2.293 1.00 . A A . 168 GLU CA 1 1
17 23123 1 1 73 GLU CB C 77.677 -8.690 1.431 1.00 . A A . 168 GLU CB 1 1
17 23124 1 1 73 GLU CD C 79.388 -7.050 0.535 1.00 . A A . 168 GLU CD 1 1
17 23125 1 1 73 GLU CG C 79.168 -8.372 1.278 1.00 . A A . 168 GLU CG 1 1
17 23126 1 1 73 GLU H H 78.492 -10.989 0.731 1.00 . A A . 168 GLU H 1 1
17 23127 1 1 73 GLU HA H 78.033 -9.792 3.226 1.00 . A A . 168 GLU HA 1 1
17 23128 1 1 73 GLU HB2 H 77.242 -8.864 0.457 1.00 . A A . 168 GLU HB2 1 1
17 23129 1 1 73 GLU HB3 H 77.181 -7.857 1.905 1.00 . A A . 168 GLU HB3 1 1
17 23130 1 1 73 GLU HG2 H 79.617 -8.302 2.258 1.00 . A A . 168 GLU HG2 1 1
17 23131 1 1 73 GLU HG3 H 79.645 -9.169 0.728 1.00 . A A . 168 GLU HG3 1 1
17 23132 1 1 73 GLU N N 78.087 -11.100 1.616 1.00 . A A . 168 GLU N 1 1
17 23133 1 1 73 GLU O O 75.552 -9.833 3.675 1.00 . A A . 168 GLU O 1 1
17 23134 1 1 73 GLU OE1 O 78.467 -6.572 -0.110 1.00 . A A . 168 GLU OE1 1 1
17 23135 1 1 73 GLU OE2 O 80.489 -6.531 0.624 1.00 . A A . 168 GLU OE2 1 1
17 23136 1 1 74 ALA C C 73.596 -11.873 3.002 1.00 . A A . 169 ALA C 1 1
17 23137 1 1 74 ALA CA C 73.881 -10.971 1.807 1.00 . A A . 169 ALA CA 1 1
17 23138 1 1 74 ALA CB C 73.292 -11.594 0.539 1.00 . A A . 169 ALA CB 1 1
17 23139 1 1 74 ALA H H 75.760 -11.088 0.834 1.00 . A A . 169 ALA H 1 1
17 23140 1 1 74 ALA HA H 73.410 -10.014 1.976 1.00 . A A . 169 ALA HA 1 1
17 23141 1 1 74 ALA HB1 H 73.779 -12.538 0.344 1.00 . A A . 169 ALA HB1 1 1
17 23142 1 1 74 ALA HB2 H 73.450 -10.927 -0.296 1.00 . A A . 169 ALA HB2 1 1
17 23143 1 1 74 ALA HB3 H 72.234 -11.757 0.676 1.00 . A A . 169 ALA HB3 1 1
17 23144 1 1 74 ALA N N 75.316 -10.766 1.645 1.00 . A A . 169 ALA N 1 1
17 23145 1 1 74 ALA O O 72.752 -11.562 3.840 1.00 . A A . 169 ALA O 1 1
17 23146 1 1 75 ASP C C 74.297 -13.229 5.535 1.00 . A A . 170 ASP C 1 1
17 23147 1 1 75 ASP CA C 74.130 -13.926 4.187 1.00 . A A . 170 ASP CA 1 1
17 23148 1 1 75 ASP CB C 75.142 -15.068 4.074 1.00 . A A . 170 ASP CB 1 1
17 23149 1 1 75 ASP CG C 74.875 -15.885 2.814 1.00 . A A . 170 ASP CG 1 1
17 23150 1 1 75 ASP H H 74.977 -13.183 2.389 1.00 . A A . 170 ASP H 1 1
17 23151 1 1 75 ASP HA H 73.134 -14.338 4.129 1.00 . A A . 170 ASP HA 1 1
17 23152 1 1 75 ASP HB2 H 76.140 -14.659 4.032 1.00 . A A . 170 ASP HB2 1 1
17 23153 1 1 75 ASP HB3 H 75.054 -15.710 4.939 1.00 . A A . 170 ASP HB3 1 1
17 23154 1 1 75 ASP N N 74.317 -12.986 3.085 1.00 . A A . 170 ASP N 1 1
17 23155 1 1 75 ASP O O 73.482 -13.404 6.441 1.00 . A A . 170 ASP O 1 1
17 23156 1 1 75 ASP OD1 O 73.718 -16.029 2.455 1.00 . A A . 170 ASP OD1 1 1
17 23157 1 1 75 ASP OD2 O 75.834 -16.357 2.226 1.00 . A A . 170 ASP OD2 1 1
17 23158 1 1 76 ALA C C 74.427 -10.841 7.315 1.00 . A A . 171 ALA C 1 1
17 23159 1 1 76 ALA CA C 75.612 -11.714 6.903 1.00 . A A . 171 ALA CA 1 1
17 23160 1 1 76 ALA CB C 76.858 -10.841 6.750 1.00 . A A . 171 ALA CB 1 1
17 23161 1 1 76 ALA H H 75.957 -12.310 4.897 1.00 . A A . 171 ALA H 1 1
17 23162 1 1 76 ALA HA H 75.793 -12.442 7.680 1.00 . A A . 171 ALA HA 1 1
17 23163 1 1 76 ALA HB1 H 77.331 -10.716 7.713 1.00 . A A . 171 ALA HB1 1 1
17 23164 1 1 76 ALA HB2 H 76.575 -9.874 6.359 1.00 . A A . 171 ALA HB2 1 1
17 23165 1 1 76 ALA HB3 H 77.548 -11.316 6.068 1.00 . A A . 171 ALA HB3 1 1
17 23166 1 1 76 ALA N N 75.342 -12.417 5.653 1.00 . A A . 171 ALA N 1 1
17 23167 1 1 76 ALA O O 73.972 -10.904 8.456 1.00 . A A . 171 ALA O 1 1
17 23168 1 1 77 VAL C C 71.617 -9.907 7.212 1.00 . A A . 172 VAL C 1 1
17 23169 1 1 77 VAL CA C 72.825 -9.125 6.691 1.00 . A A . 172 VAL CA 1 1
17 23170 1 1 77 VAL CB C 72.440 -8.324 5.439 1.00 . A A . 172 VAL CB 1 1
17 23171 1 1 77 VAL CG1 C 71.316 -7.335 5.763 1.00 . A A . 172 VAL CG1 1 1
17 23172 1 1 77 VAL CG2 C 73.655 -7.537 4.939 1.00 . A A . 172 VAL CG2 1 1
17 23173 1 1 77 VAL H H 74.320 -10.029 5.486 1.00 . A A . 172 VAL H 1 1
17 23174 1 1 77 VAL HA H 73.144 -8.435 7.456 1.00 . A A . 172 VAL HA 1 1
17 23175 1 1 77 VAL HB H 72.109 -9.003 4.666 1.00 . A A . 172 VAL HB 1 1
17 23176 1 1 77 VAL HG11 H 71.586 -6.756 6.633 1.00 . A A . 172 VAL HG11 1 1
17 23177 1 1 77 VAL HG12 H 70.404 -7.878 5.961 1.00 . A A . 172 VAL HG12 1 1
17 23178 1 1 77 VAL HG13 H 71.166 -6.673 4.923 1.00 . A A . 172 VAL HG13 1 1
17 23179 1 1 77 VAL HG21 H 74.521 -8.182 4.908 1.00 . A A . 172 VAL HG21 1 1
17 23180 1 1 77 VAL HG22 H 73.848 -6.711 5.608 1.00 . A A . 172 VAL HG22 1 1
17 23181 1 1 77 VAL HG23 H 73.455 -7.158 3.948 1.00 . A A . 172 VAL HG23 1 1
17 23182 1 1 77 VAL N N 73.931 -10.029 6.386 1.00 . A A . 172 VAL N 1 1
17 23183 1 1 77 VAL O O 71.043 -9.557 8.242 1.00 . A A . 172 VAL O 1 1
17 23184 1 1 78 ARG C C 70.169 -12.237 8.321 1.00 . A A . 173 ARG C 1 1
17 23185 1 1 78 ARG CA C 70.068 -11.753 6.876 1.00 . A A . 173 ARG CA 1 1
17 23186 1 1 78 ARG CB C 69.934 -12.957 5.942 1.00 . A A . 173 ARG CB 1 1
17 23187 1 1 78 ARG CD C 68.455 -14.850 5.252 1.00 . A A . 173 ARG CD 1 1
17 23188 1 1 78 ARG CG C 68.616 -13.682 6.227 1.00 . A A . 173 ARG CG 1 1
17 23189 1 1 78 ARG CZ C 69.295 -17.176 5.185 1.00 . A A . 173 ARG CZ 1 1
17 23190 1 1 78 ARG H H 71.744 -11.207 5.697 1.00 . A A . 173 ARG H 1 1
17 23191 1 1 78 ARG HA H 69.186 -11.138 6.775 1.00 . A A . 173 ARG HA 1 1
17 23192 1 1 78 ARG HB2 H 69.947 -12.620 4.917 1.00 . A A . 173 ARG HB2 1 1
17 23193 1 1 78 ARG HB3 H 70.757 -13.636 6.109 1.00 . A A . 173 ARG HB3 1 1
17 23194 1 1 78 ARG HD2 H 67.463 -15.265 5.352 1.00 . A A . 173 ARG HD2 1 1
17 23195 1 1 78 ARG HD3 H 68.591 -14.493 4.242 1.00 . A A . 173 ARG HD3 1 1
17 23196 1 1 78 ARG HE H 70.260 -15.636 6.022 1.00 . A A . 173 ARG HE 1 1
17 23197 1 1 78 ARG HG2 H 68.624 -14.056 7.240 1.00 . A A . 173 ARG HG2 1 1
17 23198 1 1 78 ARG HG3 H 67.792 -12.996 6.101 1.00 . A A . 173 ARG HG3 1 1
17 23199 1 1 78 ARG HH11 H 67.505 -16.966 4.300 1.00 . A A . 173 ARG HH11 1 1
17 23200 1 1 78 ARG HH12 H 68.159 -18.569 4.290 1.00 . A A . 173 ARG HH12 1 1
17 23201 1 1 78 ARG HH21 H 71.051 -17.721 5.979 1.00 . A A . 173 ARG HH21 1 1
17 23202 1 1 78 ARG HH22 H 70.141 -18.990 5.229 1.00 . A A . 173 ARG HH22 1 1
17 23203 1 1 78 ARG N N 71.237 -10.962 6.498 1.00 . A A . 173 ARG N 1 1
17 23204 1 1 78 ARG NE N 69.446 -15.891 5.542 1.00 . A A . 173 ARG NE 1 1
17 23205 1 1 78 ARG NH1 N 68.236 -17.604 4.541 1.00 . A A . 173 ARG NH1 1 1
17 23206 1 1 78 ARG NH2 N 70.236 -18.028 5.488 1.00 . A A . 173 ARG NH2 1 1
17 23207 1 1 78 ARG O O 69.234 -12.071 9.104 1.00 . A A . 173 ARG O 1 1
17 23208 1 1 79 GLN C C 71.346 -12.195 11.040 1.00 . A A . 174 GLN C 1 1
17 23209 1 1 79 GLN CA C 71.510 -13.323 10.027 1.00 . A A . 174 GLN CA 1 1
17 23210 1 1 79 GLN CB C 72.909 -13.929 10.157 1.00 . A A . 174 GLN CB 1 1
17 23211 1 1 79 GLN CD C 74.431 -15.736 9.311 1.00 . A A . 174 GLN CD 1 1
17 23212 1 1 79 GLN CG C 73.015 -15.167 9.264 1.00 . A A . 174 GLN CG 1 1
17 23213 1 1 79 GLN H H 72.009 -12.956 7.999 1.00 . A A . 174 GLN H 1 1
17 23214 1 1 79 GLN HA H 70.779 -14.091 10.236 1.00 . A A . 174 GLN HA 1 1
17 23215 1 1 79 GLN HB2 H 73.646 -13.200 9.852 1.00 . A A . 174 GLN HB2 1 1
17 23216 1 1 79 GLN HB3 H 73.086 -14.214 11.183 1.00 . A A . 174 GLN HB3 1 1
17 23217 1 1 79 GLN HE21 H 73.871 -17.558 8.755 1.00 . A A . 174 GLN HE21 1 1
17 23218 1 1 79 GLN HE22 H 75.535 -17.363 9.036 1.00 . A A . 174 GLN HE22 1 1
17 23219 1 1 79 GLN HG2 H 72.318 -15.917 9.609 1.00 . A A . 174 GLN HG2 1 1
17 23220 1 1 79 GLN HG3 H 72.774 -14.897 8.247 1.00 . A A . 174 GLN HG3 1 1
17 23221 1 1 79 GLN N N 71.305 -12.833 8.669 1.00 . A A . 174 GLN N 1 1
17 23222 1 1 79 GLN NE2 N 74.629 -16.990 9.009 1.00 . A A . 174 GLN NE2 1 1
17 23223 1 1 79 GLN O O 70.764 -12.388 12.109 1.00 . A A . 174 GLN O 1 1
17 23224 1 1 79 GLN OE1 O 75.382 -15.021 9.631 1.00 . A A . 174 GLN OE1 1 1
17 23225 1 1 80 ASN C C 70.313 -9.486 11.849 1.00 . A A . 175 ASN C 1 1
17 23226 1 1 80 ASN CA C 71.769 -9.866 11.590 1.00 . A A . 175 ASN CA 1 1
17 23227 1 1 80 ASN CB C 72.505 -8.674 10.974 1.00 . A A . 175 ASN CB 1 1
17 23228 1 1 80 ASN CG C 73.991 -8.990 10.839 1.00 . A A . 175 ASN CG 1 1
17 23229 1 1 80 ASN H H 72.316 -10.925 9.837 1.00 . A A . 175 ASN H 1 1
17 23230 1 1 80 ASN HA H 72.239 -10.112 12.531 1.00 . A A . 175 ASN HA 1 1
17 23231 1 1 80 ASN HB2 H 72.093 -8.464 9.998 1.00 . A A . 175 ASN HB2 1 1
17 23232 1 1 80 ASN HB3 H 72.381 -7.810 11.609 1.00 . A A . 175 ASN HB3 1 1
17 23233 1 1 80 ASN HD21 H 74.267 -7.744 9.317 1.00 . A A . 175 ASN HD21 1 1
17 23234 1 1 80 ASN HD22 H 75.650 -8.589 9.822 1.00 . A A . 175 ASN HD22 1 1
17 23235 1 1 80 ASN N N 71.863 -11.018 10.701 1.00 . A A . 175 ASN N 1 1
17 23236 1 1 80 ASN ND2 N 74.694 -8.391 9.916 1.00 . A A . 175 ASN ND2 1 1
17 23237 1 1 80 ASN O O 69.955 -9.096 12.961 1.00 . A A . 175 ASN O 1 1
17 23238 1 1 80 ASN OD1 O 74.526 -9.804 11.591 1.00 . A A . 175 ASN OD1 1 1
17 23239 1 1 81 LEU C C 67.310 -10.280 11.765 1.00 . A A . 176 LEU C 1 1
17 23240 1 1 81 LEU CA C 68.070 -9.239 10.950 1.00 . A A . 176 LEU CA 1 1
17 23241 1 1 81 LEU CB C 67.436 -9.113 9.563 1.00 . A A . 176 LEU CB 1 1
17 23242 1 1 81 LEU CD1 C 67.872 -8.177 7.288 1.00 . A A . 176 LEU CD1 1 1
17 23243 1 1 81 LEU CD2 C 67.548 -6.640 9.229 1.00 . A A . 176 LEU CD2 1 1
17 23244 1 1 81 LEU CG C 68.120 -7.988 8.785 1.00 . A A . 176 LEU CG 1 1
17 23245 1 1 81 LEU H H 69.810 -9.943 9.966 1.00 . A A . 176 LEU H 1 1
17 23246 1 1 81 LEU HA H 68.000 -8.285 11.451 1.00 . A A . 176 LEU HA 1 1
17 23247 1 1 81 LEU HB2 H 67.552 -10.045 9.029 1.00 . A A . 176 LEU HB2 1 1
17 23248 1 1 81 LEU HB3 H 66.385 -8.887 9.667 1.00 . A A . 176 LEU HB3 1 1
17 23249 1 1 81 LEU HD11 H 68.264 -7.328 6.748 1.00 . A A . 176 LEU HD11 1 1
17 23250 1 1 81 LEU HD12 H 66.810 -8.260 7.107 1.00 . A A . 176 LEU HD12 1 1
17 23251 1 1 81 LEU HD13 H 68.366 -9.077 6.951 1.00 . A A . 176 LEU HD13 1 1
17 23252 1 1 81 LEU HD21 H 68.267 -5.860 9.029 1.00 . A A . 176 LEU HD21 1 1
17 23253 1 1 81 LEU HD22 H 67.335 -6.669 10.288 1.00 . A A . 176 LEU HD22 1 1
17 23254 1 1 81 LEU HD23 H 66.637 -6.438 8.685 1.00 . A A . 176 LEU HD23 1 1
17 23255 1 1 81 LEU HG H 69.183 -8.012 8.979 1.00 . A A . 176 LEU HG 1 1
17 23256 1 1 81 LEU N N 69.476 -9.604 10.823 1.00 . A A . 176 LEU N 1 1
17 23257 1 1 81 LEU O O 67.590 -11.476 11.681 1.00 . A A . 176 LEU O 1 1
17 23258 1 1 82 GLU C C 64.057 -10.554 13.029 1.00 . A A . 177 GLU C 1 1
17 23259 1 1 82 GLU CA C 65.533 -10.703 13.381 1.00 . A A . 177 GLU CA 1 1
17 23260 1 1 82 GLU CB C 65.742 -10.371 14.860 1.00 . A A . 177 GLU CB 1 1
17 23261 1 1 82 GLU CD C 65.137 -11.088 17.222 1.00 . A A . 177 GLU CD 1 1
17 23262 1 1 82 GLU CG C 65.022 -11.410 15.727 1.00 . A A . 177 GLU CG 1 1
17 23263 1 1 82 GLU H H 66.176 -8.849 12.582 1.00 . A A . 177 GLU H 1 1
17 23264 1 1 82 GLU HA H 65.831 -11.727 13.208 1.00 . A A . 177 GLU HA 1 1
17 23265 1 1 82 GLU HB2 H 66.800 -10.384 15.084 1.00 . A A . 177 GLU HB2 1 1
17 23266 1 1 82 GLU HB3 H 65.342 -9.391 15.069 1.00 . A A . 177 GLU HB3 1 1
17 23267 1 1 82 GLU HG2 H 63.978 -11.432 15.454 1.00 . A A . 177 GLU HG2 1 1
17 23268 1 1 82 GLU HG3 H 65.454 -12.383 15.541 1.00 . A A . 177 GLU HG3 1 1
17 23269 1 1 82 GLU N N 66.345 -9.814 12.554 1.00 . A A . 177 GLU N 1 1
17 23270 1 1 82 GLU O O 63.597 -9.464 12.687 1.00 . A A . 177 GLU O 1 1
17 23271 1 1 82 GLU OE1 O 65.695 -10.058 17.572 1.00 . A A . 177 GLU OE1 1 1
17 23272 1 1 82 GLU OE2 O 64.654 -11.889 18.005 1.00 . A A . 177 GLU OE2 1 1
17 23273 1 1 83 HIS C C 61.158 -10.612 13.638 1.00 . A A . 178 HIS C 1 1
17 23274 1 1 83 HIS CA C 61.896 -11.639 12.787 1.00 . A A . 178 HIS CA 1 1
17 23275 1 1 83 HIS CB C 61.293 -13.025 13.020 1.00 . A A . 178 HIS CB 1 1
17 23276 1 1 83 HIS CD2 C 58.702 -13.406 13.250 1.00 . A A . 178 HIS CD2 1 1
17 23277 1 1 83 HIS CE1 C 58.160 -13.137 11.169 1.00 . A A . 178 HIS CE1 1 1
17 23278 1 1 83 HIS CG C 59.863 -13.140 12.566 1.00 . A A . 178 HIS CG 1 1
17 23279 1 1 83 HIS H H 63.736 -12.494 13.401 1.00 . A A . 178 HIS H 1 1
17 23280 1 1 83 HIS HA H 61.779 -11.380 11.746 1.00 . A A . 178 HIS HA 1 1
17 23281 1 1 83 HIS HB2 H 61.880 -13.754 12.484 1.00 . A A . 178 HIS HB2 1 1
17 23282 1 1 83 HIS HB3 H 61.347 -13.250 14.076 1.00 . A A . 178 HIS HB3 1 1
17 23283 1 1 83 HIS HD1 H 60.093 -12.771 10.494 1.00 . A A . 178 HIS HD1 1 1
17 23284 1 1 83 HIS HD2 H 58.633 -13.588 14.312 1.00 . A A . 178 HIS HD2 1 1
17 23285 1 1 83 HIS HE1 H 57.590 -13.064 10.254 1.00 . A A . 178 HIS HE1 1 1
17 23286 1 1 83 HIS N N 63.317 -11.655 13.114 1.00 . A A . 178 HIS N 1 1
17 23287 1 1 83 HIS ND1 N 59.492 -12.973 11.241 1.00 . A A . 178 HIS ND1 1 1
17 23288 1 1 83 HIS NE2 N 57.627 -13.403 12.365 1.00 . A A . 178 HIS NE2 1 1
17 23289 1 1 83 HIS O O 61.005 -10.787 14.847 1.00 . A A . 178 HIS O 1 1
17 23290 1 1 84 HIS C C 58.866 -7.923 12.814 1.00 . A A . 179 HIS C 1 1
17 23291 1 1 84 HIS CA C 59.966 -8.495 13.702 1.00 . A A . 179 HIS CA 1 1
17 23292 1 1 84 HIS CB C 60.920 -7.375 14.122 1.00 . A A . 179 HIS CB 1 1
17 23293 1 1 84 HIS CD2 C 61.386 -7.861 16.664 1.00 . A A . 179 HIS CD2 1 1
17 23294 1 1 84 HIS CE1 C 63.522 -8.197 16.532 1.00 . A A . 179 HIS CE1 1 1
17 23295 1 1 84 HIS CG C 61.733 -7.708 15.343 1.00 . A A . 179 HIS CG 1 1
17 23296 1 1 84 HIS H H 60.862 -9.449 12.037 1.00 . A A . 179 HIS H 1 1
17 23297 1 1 84 HIS HA H 59.517 -8.919 14.588 1.00 . A A . 179 HIS HA 1 1
17 23298 1 1 84 HIS HB2 H 61.596 -7.172 13.306 1.00 . A A . 179 HIS HB2 1 1
17 23299 1 1 84 HIS HB3 H 60.339 -6.484 14.317 1.00 . A A . 179 HIS HB3 1 1
17 23300 1 1 84 HIS HD1 H 63.658 -7.891 14.479 1.00 . A A . 179 HIS HD1 1 1
17 23301 1 1 84 HIS HD2 H 60.387 -7.758 17.061 1.00 . A A . 179 HIS HD2 1 1
17 23302 1 1 84 HIS HE1 H 64.549 -8.410 16.790 1.00 . A A . 179 HIS HE1 1 1
17 23303 1 1 84 HIS N N 60.702 -9.540 12.999 1.00 . A A . 179 HIS N 1 1
17 23304 1 1 84 HIS ND1 N 63.100 -7.926 15.284 1.00 . A A . 179 HIS ND1 1 1
17 23305 1 1 84 HIS NE2 N 62.518 -8.170 17.412 1.00 . A A . 179 HIS NE2 1 1
17 23306 1 1 84 HIS O O 58.957 -7.973 11.588 1.00 . A A . 179 HIS O 1 1
17 23307 1 1 85 HIS C C 56.764 -5.274 12.769 1.00 . A A . 180 HIS C 1 1
17 23308 1 1 85 HIS CA C 56.712 -6.797 12.700 1.00 . A A . 180 HIS CA 1 1
17 23309 1 1 85 HIS CB C 55.386 -7.287 13.284 1.00 . A A . 180 HIS CB 1 1
17 23310 1 1 85 HIS CD2 C 54.680 -9.543 12.135 1.00 . A A . 180 HIS CD2 1 1
17 23311 1 1 85 HIS CE1 C 55.223 -10.895 13.739 1.00 . A A . 180 HIS CE1 1 1
17 23312 1 1 85 HIS CG C 55.185 -8.771 13.153 1.00 . A A . 180 HIS CG 1 1
17 23313 1 1 85 HIS H H 57.808 -7.372 14.421 1.00 . A A . 180 HIS H 1 1
17 23314 1 1 85 HIS HA H 56.771 -7.103 11.666 1.00 . A A . 180 HIS HA 1 1
17 23315 1 1 85 HIS HB2 H 55.352 -7.029 14.331 1.00 . A A . 180 HIS HB2 1 1
17 23316 1 1 85 HIS HB3 H 54.578 -6.776 12.780 1.00 . A A . 180 HIS HB3 1 1
17 23317 1 1 85 HIS HD1 H 55.913 -9.420 15.033 1.00 . A A . 180 HIS HD1 1 1
17 23318 1 1 85 HIS HD2 H 54.318 -9.167 11.190 1.00 . A A . 180 HIS HD2 1 1
17 23319 1 1 85 HIS HE1 H 55.381 -11.791 14.322 1.00 . A A . 180 HIS HE1 1 1
17 23320 1 1 85 HIS N N 57.826 -7.380 13.441 1.00 . A A . 180 HIS N 1 1
17 23321 1 1 85 HIS ND1 N 55.525 -9.656 14.165 1.00 . A A . 180 HIS ND1 1 1
17 23322 1 1 85 HIS NE2 N 54.705 -10.885 12.509 1.00 . A A . 180 HIS NE2 1 1
17 23323 1 1 85 HIS O O 56.665 -4.688 13.846 1.00 . A A . 180 HIS O 1 1
17 23324 1 1 86 HIS C C 55.571 -2.588 11.582 1.00 . A A . 181 HIS C 1 1
17 23325 1 1 86 HIS CA C 56.975 -3.182 11.553 1.00 . A A . 181 HIS CA 1 1
17 23326 1 1 86 HIS CB C 57.694 -2.737 10.278 1.00 . A A . 181 HIS CB 1 1
17 23327 1 1 86 HIS CD2 C 57.447 -0.302 9.320 1.00 . A A . 181 HIS CD2 1 1
17 23328 1 1 86 HIS CE1 C 58.674 0.733 10.775 1.00 . A A . 181 HIS CE1 1 1
17 23329 1 1 86 HIS CG C 57.907 -1.250 10.201 1.00 . A A . 181 HIS CG 1 1
17 23330 1 1 86 HIS H H 56.994 -5.157 10.784 1.00 . A A . 181 HIS H 1 1
17 23331 1 1 86 HIS HA H 57.526 -2.819 12.408 1.00 . A A . 181 HIS HA 1 1
17 23332 1 1 86 HIS HB2 H 58.657 -3.222 10.235 1.00 . A A . 181 HIS HB2 1 1
17 23333 1 1 86 HIS HB3 H 57.111 -3.055 9.425 1.00 . A A . 181 HIS HB3 1 1
17 23334 1 1 86 HIS HD1 H 59.162 -0.958 11.881 1.00 . A A . 181 HIS HD1 1 1
17 23335 1 1 86 HIS HD2 H 56.805 -0.498 8.473 1.00 . A A . 181 HIS HD2 1 1
17 23336 1 1 86 HIS HE1 H 59.198 1.508 11.315 1.00 . A A . 181 HIS HE1 1 1
17 23337 1 1 86 HIS N N 56.918 -4.638 11.611 1.00 . A A . 181 HIS N 1 1
17 23338 1 1 86 HIS ND1 N 58.687 -0.566 11.120 1.00 . A A . 181 HIS ND1 1 1
17 23339 1 1 86 HIS NE2 N 57.933 0.951 9.686 1.00 . A A . 181 HIS NE2 1 1
17 23340 1 1 86 HIS O O 55.324 -1.588 12.256 1.00 . A A . 181 HIS O 1 1
17 23341 1 1 87 HIS C C 52.370 -3.602 11.647 1.00 . A A . 182 HIS C 1 1
17 23342 1 1 87 HIS CA C 53.278 -2.732 10.783 1.00 . A A . 182 HIS CA 1 1
17 23343 1 1 87 HIS CB C 52.781 -2.756 9.337 1.00 . A A . 182 HIS CB 1 1
17 23344 1 1 87 HIS CD2 C 53.418 -0.463 8.218 1.00 . A A . 182 HIS CD2 1 1
17 23345 1 1 87 HIS CE1 C 55.005 -1.175 6.926 1.00 . A A . 182 HIS CE1 1 1
17 23346 1 1 87 HIS CG C 53.529 -1.815 8.431 1.00 . A A . 182 HIS CG 1 1
17 23347 1 1 87 HIS H H 54.911 -4.004 10.331 1.00 . A A . 182 HIS H 1 1
17 23348 1 1 87 HIS HA H 53.239 -1.715 11.149 1.00 . A A . 182 HIS HA 1 1
17 23349 1 1 87 HIS HB2 H 52.886 -3.757 8.950 1.00 . A A . 182 HIS HB2 1 1
17 23350 1 1 87 HIS HB3 H 51.733 -2.494 9.330 1.00 . A A . 182 HIS HB3 1 1
17 23351 1 1 87 HIS HD1 H 54.875 -3.167 7.511 1.00 . A A . 182 HIS HD1 1 1
17 23352 1 1 87 HIS HD2 H 52.713 0.189 8.713 1.00 . A A . 182 HIS HD2 1 1
17 23353 1 1 87 HIS HE1 H 55.803 -1.210 6.200 1.00 . A A . 182 HIS HE1 1 1
17 23354 1 1 87 HIS N N 54.656 -3.209 10.845 1.00 . A A . 182 HIS N 1 1
17 23355 1 1 87 HIS ND1 N 54.547 -2.247 7.597 1.00 . A A . 182 HIS ND1 1 1
17 23356 1 1 87 HIS NE2 N 54.351 -0.061 7.266 1.00 . A A . 182 HIS NE2 1 1
17 23357 1 1 87 HIS O O 52.503 -4.826 11.667 1.00 . A A . 182 HIS O 1 1
17 23358 1 1 88 HIS C C 49.179 -3.881 12.517 1.00 . A A . 183 HIS C 1 1
17 23359 1 1 88 HIS CA C 50.520 -3.688 13.218 1.00 . A A . 183 HIS CA 1 1
17 23360 1 1 88 HIS CB C 50.309 -2.920 14.525 1.00 . A A . 183 HIS CB 1 1
17 23361 1 1 88 HIS CD2 C 52.343 -1.654 15.606 1.00 . A A . 183 HIS CD2 1 1
17 23362 1 1 88 HIS CE1 C 53.266 -3.341 16.605 1.00 . A A . 183 HIS CE1 1 1
17 23363 1 1 88 HIS CG C 51.567 -2.754 15.332 1.00 . A A . 183 HIS CG 1 1
17 23364 1 1 88 HIS H H 51.391 -1.986 12.305 1.00 . A A . 183 HIS H 1 1
17 23365 1 1 88 HIS HA H 50.938 -4.657 13.448 1.00 . A A . 183 HIS HA 1 1
17 23366 1 1 88 HIS HB2 H 49.920 -1.940 14.291 1.00 . A A . 183 HIS HB2 1 1
17 23367 1 1 88 HIS HB3 H 49.575 -3.448 15.118 1.00 . A A . 183 HIS HB3 1 1
17 23368 1 1 88 HIS HD1 H 51.867 -4.747 15.981 1.00 . A A . 183 HIS HD1 1 1
17 23369 1 1 88 HIS HD2 H 52.150 -0.652 15.252 1.00 . A A . 183 HIS HD2 1 1
17 23370 1 1 88 HIS HE1 H 53.939 -3.947 17.194 1.00 . A A . 183 HIS HE1 1 1
17 23371 1 1 88 HIS N N 51.448 -2.963 12.359 1.00 . A A . 183 HIS N 1 1
17 23372 1 1 88 HIS ND1 N 52.176 -3.817 15.979 1.00 . A A . 183 HIS ND1 1 1
17 23373 1 1 88 HIS NE2 N 53.416 -2.027 16.412 1.00 . A A . 183 HIS NE2 1 1
17 23374 1 1 88 HIS O O 48.546 -2.885 12.210 1.00 . A A . 183 HIS O 1 1
17 23375 1 1 88 HIS OXT O 48.808 -5.022 12.297 1.00 . A A . 183 HIS OXT 1 1
18 23376 1 1 1 MET C C 58.110 -3.986 -17.298 1.00 . A A . 96 MET C 1 1
18 23377 1 1 1 MET CA C 59.177 -5.036 -17.007 1.00 . A A . 96 MET CA 1 1
18 23378 1 1 1 MET CB C 60.044 -5.257 -18.247 1.00 . A A . 96 MET CB 1 1
18 23379 1 1 1 MET CE C 60.430 -3.992 -21.161 1.00 . A A . 96 MET CE 1 1
18 23380 1 1 1 MET CG C 60.914 -4.023 -18.489 1.00 . A A . 96 MET CG 1 1
18 23381 1 1 1 MET H1 H 57.725 -6.505 -17.278 1.00 . A A . 96 MET H1 1 1
18 23382 1 1 1 MET H2 H 58.160 -6.250 -15.655 1.00 . A A . 96 MET H2 1 1
18 23383 1 1 1 MET H3 H 59.205 -7.095 -16.695 1.00 . A A . 96 MET H3 1 1
18 23384 1 1 1 MET HA H 59.798 -4.699 -16.190 1.00 . A A . 96 MET HA 1 1
18 23385 1 1 1 MET HB2 H 60.675 -6.121 -18.095 1.00 . A A . 96 MET HB2 1 1
18 23386 1 1 1 MET HB3 H 59.410 -5.421 -19.106 1.00 . A A . 96 MET HB3 1 1
18 23387 1 1 1 MET HE1 H 59.830 -3.161 -20.820 1.00 . A A . 96 MET HE1 1 1
18 23388 1 1 1 MET HE2 H 59.825 -4.886 -21.174 1.00 . A A . 96 MET HE2 1 1
18 23389 1 1 1 MET HE3 H 60.798 -3.794 -22.158 1.00 . A A . 96 MET HE3 1 1
18 23390 1 1 1 MET HG2 H 60.287 -3.147 -18.553 1.00 . A A . 96 MET HG2 1 1
18 23391 1 1 1 MET HG3 H 61.611 -3.908 -17.672 1.00 . A A . 96 MET HG3 1 1
18 23392 1 1 1 MET N N 58.517 -6.319 -16.630 1.00 . A A . 96 MET N 1 1
18 23393 1 1 1 MET O O 57.235 -4.192 -18.139 1.00 . A A . 96 MET O 1 1
18 23394 1 1 1 MET SD S 61.830 -4.224 -20.038 1.00 . A A . 96 MET SD 1 1
18 23395 1 1 2 VAL C C 57.950 -0.432 -16.858 1.00 . A A . 97 VAL C 1 1
18 23396 1 1 2 VAL CA C 57.229 -1.776 -16.785 1.00 . A A . 97 VAL CA 1 1
18 23397 1 1 2 VAL CB C 56.212 -1.785 -15.635 1.00 . A A . 97 VAL CB 1 1
18 23398 1 1 2 VAL CG1 C 56.923 -1.545 -14.300 1.00 . A A . 97 VAL CG1 1 1
18 23399 1 1 2 VAL CG2 C 55.163 -0.690 -15.857 1.00 . A A . 97 VAL CG2 1 1
18 23400 1 1 2 VAL H H 58.909 -2.751 -15.940 1.00 . A A . 97 VAL H 1 1
18 23401 1 1 2 VAL HA H 56.699 -1.933 -17.714 1.00 . A A . 97 VAL HA 1 1
18 23402 1 1 2 VAL HB H 55.722 -2.747 -15.605 1.00 . A A . 97 VAL HB 1 1
18 23403 1 1 2 VAL HG11 H 57.273 -0.524 -14.257 1.00 . A A . 97 VAL HG11 1 1
18 23404 1 1 2 VAL HG12 H 57.764 -2.219 -14.215 1.00 . A A . 97 VAL HG12 1 1
18 23405 1 1 2 VAL HG13 H 56.235 -1.725 -13.488 1.00 . A A . 97 VAL HG13 1 1
18 23406 1 1 2 VAL HG21 H 55.590 0.272 -15.618 1.00 . A A . 97 VAL HG21 1 1
18 23407 1 1 2 VAL HG22 H 54.311 -0.875 -15.220 1.00 . A A . 97 VAL HG22 1 1
18 23408 1 1 2 VAL HG23 H 54.848 -0.698 -16.890 1.00 . A A . 97 VAL HG23 1 1
18 23409 1 1 2 VAL N N 58.189 -2.858 -16.597 1.00 . A A . 97 VAL N 1 1
18 23410 1 1 2 VAL O O 58.924 -0.199 -16.141 1.00 . A A . 97 VAL O 1 1
18 23411 1 1 3 ALA C C 57.826 2.620 -16.647 1.00 . A A . 98 ALA C 1 1
18 23412 1 1 3 ALA CA C 58.073 1.765 -17.885 1.00 . A A . 98 ALA CA 1 1
18 23413 1 1 3 ALA CB C 57.491 2.465 -19.115 1.00 . A A . 98 ALA CB 1 1
18 23414 1 1 3 ALA H H 56.689 0.208 -18.275 1.00 . A A . 98 ALA H 1 1
18 23415 1 1 3 ALA HA H 59.137 1.647 -18.024 1.00 . A A . 98 ALA HA 1 1
18 23416 1 1 3 ALA HB1 H 57.883 3.469 -19.177 1.00 . A A . 98 ALA HB1 1 1
18 23417 1 1 3 ALA HB2 H 56.415 2.502 -19.032 1.00 . A A . 98 ALA HB2 1 1
18 23418 1 1 3 ALA HB3 H 57.765 1.915 -20.005 1.00 . A A . 98 ALA HB3 1 1
18 23419 1 1 3 ALA N N 57.466 0.448 -17.728 1.00 . A A . 98 ALA N 1 1
18 23420 1 1 3 ALA O O 56.752 2.565 -16.047 1.00 . A A . 98 ALA O 1 1
18 23421 1 1 4 VAL C C 59.198 5.687 -15.438 1.00 . A A . 99 VAL C 1 1
18 23422 1 1 4 VAL CA C 58.714 4.280 -15.102 1.00 . A A . 99 VAL CA 1 1
18 23423 1 1 4 VAL CB C 59.538 3.714 -13.944 1.00 . A A . 99 VAL CB 1 1
18 23424 1 1 4 VAL CG1 C 58.987 2.342 -13.549 1.00 . A A . 99 VAL CG1 1 1
18 23425 1 1 4 VAL CG2 C 61.001 3.568 -14.372 1.00 . A A . 99 VAL CG2 1 1
18 23426 1 1 4 VAL H H 59.659 3.407 -16.787 1.00 . A A . 99 VAL H 1 1
18 23427 1 1 4 VAL HA H 57.679 4.333 -14.798 1.00 . A A . 99 VAL HA 1 1
18 23428 1 1 4 VAL HB H 59.474 4.383 -13.098 1.00 . A A . 99 VAL HB 1 1
18 23429 1 1 4 VAL HG11 H 57.909 2.356 -13.612 1.00 . A A . 99 VAL HG11 1 1
18 23430 1 1 4 VAL HG12 H 59.286 2.112 -12.538 1.00 . A A . 99 VAL HG12 1 1
18 23431 1 1 4 VAL HG13 H 59.377 1.591 -14.220 1.00 . A A . 99 VAL HG13 1 1
18 23432 1 1 4 VAL HG21 H 61.063 2.895 -15.214 1.00 . A A . 99 VAL HG21 1 1
18 23433 1 1 4 VAL HG22 H 61.579 3.171 -13.551 1.00 . A A . 99 VAL HG22 1 1
18 23434 1 1 4 VAL HG23 H 61.391 4.535 -14.653 1.00 . A A . 99 VAL HG23 1 1
18 23435 1 1 4 VAL N N 58.827 3.410 -16.270 1.00 . A A . 99 VAL N 1 1
18 23436 1 1 4 VAL O O 60.058 5.868 -16.299 1.00 . A A . 99 VAL O 1 1
18 23437 1 1 5 SER C C 60.300 8.414 -14.245 1.00 . A A . 100 SER C 1 1
18 23438 1 1 5 SER CA C 59.019 8.067 -14.996 1.00 . A A . 100 SER CA 1 1
18 23439 1 1 5 SER CB C 57.893 9.000 -14.548 1.00 . A A . 100 SER CB 1 1
18 23440 1 1 5 SER H H 57.963 6.476 -14.075 1.00 . A A . 100 SER H 1 1
18 23441 1 1 5 SER HA H 59.184 8.205 -16.054 1.00 . A A . 100 SER HA 1 1
18 23442 1 1 5 SER HB2 H 56.998 8.787 -15.109 1.00 . A A . 100 SER HB2 1 1
18 23443 1 1 5 SER HB3 H 57.698 8.847 -13.496 1.00 . A A . 100 SER HB3 1 1
18 23444 1 1 5 SER HG H 59.107 10.462 -14.453 1.00 . A A . 100 SER HG 1 1
18 23445 1 1 5 SER N N 58.640 6.680 -14.753 1.00 . A A . 100 SER N 1 1
18 23446 1 1 5 SER O O 60.389 8.236 -13.031 1.00 . A A . 100 SER O 1 1
18 23447 1 1 5 SER OG O 58.280 10.347 -14.788 1.00 . A A . 100 SER OG 1 1
18 23448 1 1 6 HIS C C 62.400 10.390 -13.334 1.00 . A A . 101 HIS C 1 1
18 23449 1 1 6 HIS CA C 62.568 9.286 -14.381 1.00 . A A . 101 HIS CA 1 1
18 23450 1 1 6 HIS CB C 63.528 9.765 -15.470 1.00 . A A . 101 HIS CB 1 1
18 23451 1 1 6 HIS CD2 C 63.319 8.689 -17.859 1.00 . A A . 101 HIS CD2 1 1
18 23452 1 1 6 HIS CE1 C 64.530 6.924 -17.516 1.00 . A A . 101 HIS CE1 1 1
18 23453 1 1 6 HIS CG C 63.755 8.751 -16.558 1.00 . A A . 101 HIS CG 1 1
18 23454 1 1 6 HIS H H 61.159 9.027 -15.944 1.00 . A A . 101 HIS H 1 1
18 23455 1 1 6 HIS HA H 62.995 8.417 -13.903 1.00 . A A . 101 HIS HA 1 1
18 23456 1 1 6 HIS HB2 H 63.127 10.660 -15.917 1.00 . A A . 101 HIS HB2 1 1
18 23457 1 1 6 HIS HB3 H 64.477 10.007 -15.010 1.00 . A A . 101 HIS HB3 1 1
18 23458 1 1 6 HIS HD1 H 64.982 7.362 -15.533 1.00 . A A . 101 HIS HD1 1 1
18 23459 1 1 6 HIS HD2 H 62.693 9.424 -18.341 1.00 . A A . 101 HIS HD2 1 1
18 23460 1 1 6 HIS HE1 H 65.052 5.991 -17.658 1.00 . A A . 101 HIS HE1 1 1
18 23461 1 1 6 HIS N N 61.290 8.910 -14.981 1.00 . A A . 101 HIS N 1 1
18 23462 1 1 6 HIS ND1 N 64.524 7.616 -16.362 1.00 . A A . 101 HIS ND1 1 1
18 23463 1 1 6 HIS NE2 N 63.810 7.533 -18.462 1.00 . A A . 101 HIS NE2 1 1
18 23464 1 1 6 HIS O O 63.143 10.436 -12.354 1.00 . A A . 101 HIS O 1 1
18 23465 1 1 7 ALA C C 60.957 11.922 -11.213 1.00 . A A . 102 ALA C 1 1
18 23466 1 1 7 ALA CA C 61.225 12.401 -12.637 1.00 . A A . 102 ALA CA 1 1
18 23467 1 1 7 ALA CB C 60.048 13.250 -13.120 1.00 . A A . 102 ALA CB 1 1
18 23468 1 1 7 ALA H H 60.836 11.166 -14.315 1.00 . A A . 102 ALA H 1 1
18 23469 1 1 7 ALA HA H 62.115 13.012 -12.638 1.00 . A A . 102 ALA HA 1 1
18 23470 1 1 7 ALA HB1 H 59.141 12.665 -13.078 1.00 . A A . 102 ALA HB1 1 1
18 23471 1 1 7 ALA HB2 H 60.225 13.565 -14.138 1.00 . A A . 102 ALA HB2 1 1
18 23472 1 1 7 ALA HB3 H 59.946 14.117 -12.487 1.00 . A A . 102 ALA HB3 1 1
18 23473 1 1 7 ALA N N 61.427 11.274 -13.542 1.00 . A A . 102 ALA N 1 1
18 23474 1 1 7 ALA O O 61.429 12.527 -10.251 1.00 . A A . 102 ALA O 1 1
18 23475 1 1 8 MET C C 61.133 10.041 -8.936 1.00 . A A . 103 MET C 1 1
18 23476 1 1 8 MET CA C 59.875 10.305 -9.758 1.00 . A A . 103 MET CA 1 1
18 23477 1 1 8 MET CB C 59.076 9.007 -9.902 1.00 . A A . 103 MET CB 1 1
18 23478 1 1 8 MET CE C 56.351 7.771 -8.778 1.00 . A A . 103 MET CE 1 1
18 23479 1 1 8 MET CG C 57.722 9.308 -10.547 1.00 . A A . 103 MET CG 1 1
18 23480 1 1 8 MET H H 59.884 10.368 -11.879 1.00 . A A . 103 MET H 1 1
18 23481 1 1 8 MET HA H 59.265 11.031 -9.240 1.00 . A A . 103 MET HA 1 1
18 23482 1 1 8 MET HB2 H 59.626 8.315 -10.523 1.00 . A A . 103 MET HB2 1 1
18 23483 1 1 8 MET HB3 H 58.919 8.572 -8.927 1.00 . A A . 103 MET HB3 1 1
18 23484 1 1 8 MET HE1 H 57.223 7.425 -8.243 1.00 . A A . 103 MET HE1 1 1
18 23485 1 1 8 MET HE2 H 55.526 7.099 -8.590 1.00 . A A . 103 MET HE2 1 1
18 23486 1 1 8 MET HE3 H 56.086 8.764 -8.444 1.00 . A A . 103 MET HE3 1 1
18 23487 1 1 8 MET HG2 H 57.219 10.081 -9.983 1.00 . A A . 103 MET HG2 1 1
18 23488 1 1 8 MET HG3 H 57.872 9.645 -11.561 1.00 . A A . 103 MET HG3 1 1
18 23489 1 1 8 MET N N 60.212 10.829 -11.079 1.00 . A A . 103 MET N 1 1
18 23490 1 1 8 MET O O 61.254 10.498 -7.799 1.00 . A A . 103 MET O 1 1
18 23491 1 1 8 MET SD S 56.709 7.809 -10.551 1.00 . A A . 103 MET SD 1 1
18 23492 1 1 9 LEU C C 64.020 10.235 -8.316 1.00 . A A . 104 LEU C 1 1
18 23493 1 1 9 LEU CA C 63.318 8.981 -8.830 1.00 . A A . 104 LEU CA 1 1
18 23494 1 1 9 LEU CB C 64.262 8.225 -9.770 1.00 . A A . 104 LEU CB 1 1
18 23495 1 1 9 LEU CD1 C 64.497 6.238 -11.267 1.00 . A A . 104 LEU CD1 1 1
18 23496 1 1 9 LEU CD2 C 63.553 5.963 -8.973 1.00 . A A . 104 LEU CD2 1 1
18 23497 1 1 9 LEU CG C 63.634 6.894 -10.186 1.00 . A A . 104 LEU CG 1 1
18 23498 1 1 9 LEU H H 61.950 9.016 -10.450 1.00 . A A . 104 LEU H 1 1
18 23499 1 1 9 LEU HA H 63.081 8.345 -7.990 1.00 . A A . 104 LEU HA 1 1
18 23500 1 1 9 LEU HB2 H 64.449 8.825 -10.648 1.00 . A A . 104 LEU HB2 1 1
18 23501 1 1 9 LEU HB3 H 65.196 8.035 -9.261 1.00 . A A . 104 LEU HB3 1 1
18 23502 1 1 9 LEU HD11 H 64.246 5.190 -11.343 1.00 . A A . 104 LEU HD11 1 1
18 23503 1 1 9 LEU HD12 H 65.540 6.339 -11.007 1.00 . A A . 104 LEU HD12 1 1
18 23504 1 1 9 LEU HD13 H 64.314 6.721 -12.216 1.00 . A A . 104 LEU HD13 1 1
18 23505 1 1 9 LEU HD21 H 62.670 6.200 -8.398 1.00 . A A . 104 LEU HD21 1 1
18 23506 1 1 9 LEU HD22 H 64.430 6.098 -8.358 1.00 . A A . 104 LEU HD22 1 1
18 23507 1 1 9 LEU HD23 H 63.501 4.939 -9.308 1.00 . A A . 104 LEU HD23 1 1
18 23508 1 1 9 LEU HG H 62.642 7.070 -10.575 1.00 . A A . 104 LEU HG 1 1
18 23509 1 1 9 LEU N N 62.082 9.322 -9.528 1.00 . A A . 104 LEU N 1 1
18 23510 1 1 9 LEU O O 64.421 10.301 -7.156 1.00 . A A . 104 LEU O 1 1
18 23511 1 1 10 ALA C C 64.258 13.148 -7.617 1.00 . A A . 105 ALA C 1 1
18 23512 1 1 10 ALA CA C 64.879 12.448 -8.821 1.00 . A A . 105 ALA CA 1 1
18 23513 1 1 10 ALA CB C 64.915 13.408 -10.011 1.00 . A A . 105 ALA CB 1 1
18 23514 1 1 10 ALA H H 63.731 11.169 -10.064 1.00 . A A . 105 ALA H 1 1
18 23515 1 1 10 ALA HA H 65.892 12.170 -8.568 1.00 . A A . 105 ALA HA 1 1
18 23516 1 1 10 ALA HB1 H 65.059 14.418 -9.656 1.00 . A A . 105 ALA HB1 1 1
18 23517 1 1 10 ALA HB2 H 63.984 13.345 -10.554 1.00 . A A . 105 ALA HB2 1 1
18 23518 1 1 10 ALA HB3 H 65.731 13.137 -10.666 1.00 . A A . 105 ALA HB3 1 1
18 23519 1 1 10 ALA N N 64.142 11.240 -9.177 1.00 . A A . 105 ALA N 1 1
18 23520 1 1 10 ALA O O 64.956 13.486 -6.664 1.00 . A A . 105 ALA O 1 1
18 23521 1 1 11 THR C C 62.562 13.397 -5.211 1.00 . A A . 106 THR C 1 1
18 23522 1 1 11 THR CA C 62.263 14.051 -6.558 1.00 . A A . 106 THR CA 1 1
18 23523 1 1 11 THR CB C 60.752 14.047 -6.803 1.00 . A A . 106 THR CB 1 1
18 23524 1 1 11 THR CG2 C 60.061 14.923 -5.757 1.00 . A A . 106 THR CG2 1 1
18 23525 1 1 11 THR H H 62.427 13.047 -8.420 1.00 . A A . 106 THR H 1 1
18 23526 1 1 11 THR HA H 62.605 15.074 -6.531 1.00 . A A . 106 THR HA 1 1
18 23527 1 1 11 THR HB H 60.377 13.037 -6.726 1.00 . A A . 106 THR HB 1 1
18 23528 1 1 11 THR HG1 H 60.609 13.888 -8.693 1.00 . A A . 106 THR HG1 1 1
18 23529 1 1 11 THR HG21 H 60.184 14.481 -4.779 1.00 . A A . 106 THR HG21 1 1
18 23530 1 1 11 THR HG22 H 59.008 14.996 -5.988 1.00 . A A . 106 THR HG22 1 1
18 23531 1 1 11 THR HG23 H 60.500 15.909 -5.765 1.00 . A A . 106 THR HG23 1 1
18 23532 1 1 11 THR N N 62.944 13.355 -7.648 1.00 . A A . 106 THR N 1 1
18 23533 1 1 11 THR O O 63.004 14.060 -4.270 1.00 . A A . 106 THR O 1 1
18 23534 1 1 11 THR OG1 O 60.484 14.556 -8.101 1.00 . A A . 106 THR OG1 1 1
18 23535 1 1 12 ARG C C 64.011 11.547 -3.405 1.00 . A A . 107 ARG C 1 1
18 23536 1 1 12 ARG CA C 62.570 11.370 -3.880 1.00 . A A . 107 ARG CA 1 1
18 23537 1 1 12 ARG CB C 62.261 9.883 -4.068 1.00 . A A . 107 ARG CB 1 1
18 23538 1 1 12 ARG CD C 59.864 10.046 -3.358 1.00 . A A . 107 ARG CD 1 1
18 23539 1 1 12 ARG CG C 60.806 9.715 -4.517 1.00 . A A . 107 ARG CG 1 1
18 23540 1 1 12 ARG CZ C 57.410 10.292 -3.172 1.00 . A A . 107 ARG CZ 1 1
18 23541 1 1 12 ARG H H 62.017 11.602 -5.916 1.00 . A A . 107 ARG H 1 1
18 23542 1 1 12 ARG HA H 61.909 11.769 -3.125 1.00 . A A . 107 ARG HA 1 1
18 23543 1 1 12 ARG HB2 H 62.921 9.472 -4.817 1.00 . A A . 107 ARG HB2 1 1
18 23544 1 1 12 ARG HB3 H 62.408 9.364 -3.133 1.00 . A A . 107 ARG HB3 1 1
18 23545 1 1 12 ARG HD2 H 60.160 9.485 -2.484 1.00 . A A . 107 ARG HD2 1 1
18 23546 1 1 12 ARG HD3 H 59.922 11.102 -3.140 1.00 . A A . 107 ARG HD3 1 1
18 23547 1 1 12 ARG HE H 58.341 8.991 -4.375 1.00 . A A . 107 ARG HE 1 1
18 23548 1 1 12 ARG HG2 H 60.608 10.382 -5.344 1.00 . A A . 107 ARG HG2 1 1
18 23549 1 1 12 ARG HG3 H 60.641 8.696 -4.831 1.00 . A A . 107 ARG HG3 1 1
18 23550 1 1 12 ARG HH11 H 58.415 11.555 -1.977 1.00 . A A . 107 ARG HH11 1 1
18 23551 1 1 12 ARG HH12 H 56.689 11.668 -1.900 1.00 . A A . 107 ARG HH12 1 1
18 23552 1 1 12 ARG HH21 H 56.122 9.181 -4.230 1.00 . A A . 107 ARG HH21 1 1
18 23553 1 1 12 ARG HH22 H 55.408 10.341 -3.160 1.00 . A A . 107 ARG HH22 1 1
18 23554 1 1 12 ARG N N 62.342 12.089 -5.128 1.00 . A A . 107 ARG N 1 1
18 23555 1 1 12 ARG NE N 58.485 9.697 -3.711 1.00 . A A . 107 ARG NE 1 1
18 23556 1 1 12 ARG NH1 N 57.513 11.247 -2.279 1.00 . A A . 107 ARG NH1 1 1
18 23557 1 1 12 ARG NH2 N 56.221 9.908 -3.551 1.00 . A A . 107 ARG NH2 1 1
18 23558 1 1 12 ARG O O 64.250 11.824 -2.229 1.00 . A A . 107 ARG O 1 1
18 23559 1 1 13 GLU C C 66.650 12.923 -3.368 1.00 . A A . 108 GLU C 1 1
18 23560 1 1 13 GLU CA C 66.374 11.541 -3.952 1.00 . A A . 108 GLU CA 1 1
18 23561 1 1 13 GLU CB C 67.269 11.298 -5.171 1.00 . A A . 108 GLU CB 1 1
18 23562 1 1 13 GLU CD C 69.683 10.997 -5.910 1.00 . A A . 108 GLU CD 1 1
18 23563 1 1 13 GLU CG C 68.745 11.329 -4.746 1.00 . A A . 108 GLU CG 1 1
18 23564 1 1 13 GLU H H 64.729 11.222 -5.252 1.00 . A A . 108 GLU H 1 1
18 23565 1 1 13 GLU HA H 66.603 10.798 -3.203 1.00 . A A . 108 GLU HA 1 1
18 23566 1 1 13 GLU HB2 H 67.037 10.333 -5.599 1.00 . A A . 108 GLU HB2 1 1
18 23567 1 1 13 GLU HB3 H 67.094 12.069 -5.906 1.00 . A A . 108 GLU HB3 1 1
18 23568 1 1 13 GLU HG2 H 68.980 12.318 -4.380 1.00 . A A . 108 GLU HG2 1 1
18 23569 1 1 13 GLU HG3 H 68.898 10.617 -3.948 1.00 . A A . 108 GLU HG3 1 1
18 23570 1 1 13 GLU N N 64.968 11.412 -4.320 1.00 . A A . 108 GLU N 1 1
18 23571 1 1 13 GLU O O 67.393 13.051 -2.399 1.00 . A A . 108 GLU O 1 1
18 23572 1 1 13 GLU OE1 O 69.225 10.911 -7.041 1.00 . A A . 108 GLU OE1 1 1
18 23573 1 1 13 GLU OE2 O 70.864 10.833 -5.649 1.00 . A A . 108 GLU OE2 1 1
18 23574 1 1 14 GLN C C 65.895 15.454 -2.030 1.00 . A A . 109 GLN C 1 1
18 23575 1 1 14 GLN CA C 66.278 15.316 -3.496 1.00 . A A . 109 GLN CA 1 1
18 23576 1 1 14 GLN CB C 65.462 16.298 -4.340 1.00 . A A . 109 GLN CB 1 1
18 23577 1 1 14 GLN CD C 67.218 18.065 -4.564 1.00 . A A . 109 GLN CD 1 1
18 23578 1 1 14 GLN CG C 65.852 17.732 -3.976 1.00 . A A . 109 GLN CG 1 1
18 23579 1 1 14 GLN H H 65.437 13.790 -4.700 1.00 . A A . 109 GLN H 1 1
18 23580 1 1 14 GLN HA H 67.327 15.547 -3.605 1.00 . A A . 109 GLN HA 1 1
18 23581 1 1 14 GLN HB2 H 65.661 16.124 -5.387 1.00 . A A . 109 GLN HB2 1 1
18 23582 1 1 14 GLN HB3 H 64.410 16.153 -4.144 1.00 . A A . 109 GLN HB3 1 1
18 23583 1 1 14 GLN HE21 H 68.082 18.315 -2.793 1.00 . A A . 109 GLN HE21 1 1
18 23584 1 1 14 GLN HE22 H 69.097 18.546 -4.134 1.00 . A A . 109 GLN HE22 1 1
18 23585 1 1 14 GLN HG2 H 65.114 18.415 -4.373 1.00 . A A . 109 GLN HG2 1 1
18 23586 1 1 14 GLN HG3 H 65.892 17.832 -2.902 1.00 . A A . 109 GLN HG3 1 1
18 23587 1 1 14 GLN N N 66.047 13.951 -3.953 1.00 . A A . 109 GLN N 1 1
18 23588 1 1 14 GLN NE2 N 68.215 18.331 -3.765 1.00 . A A . 109 GLN NE2 1 1
18 23589 1 1 14 GLN O O 66.645 16.015 -1.233 1.00 . A A . 109 GLN O 1 1
18 23590 1 1 14 GLN OE1 O 67.383 18.085 -5.783 1.00 . A A . 109 GLN OE1 1 1
18 23591 1 1 15 GLU C C 65.254 14.325 0.651 1.00 . A A . 110 GLU C 1 1
18 23592 1 1 15 GLU CA C 64.266 14.999 -0.294 1.00 . A A . 110 GLU CA 1 1
18 23593 1 1 15 GLU CB C 62.893 14.336 -0.163 1.00 . A A . 110 GLU CB 1 1
18 23594 1 1 15 GLU CD C 60.464 14.521 -0.844 1.00 . A A . 110 GLU CD 1 1
18 23595 1 1 15 GLU CG C 61.872 15.096 -1.015 1.00 . A A . 110 GLU CG 1 1
18 23596 1 1 15 GLU H H 64.192 14.453 -2.347 1.00 . A A . 110 GLU H 1 1
18 23597 1 1 15 GLU HA H 64.179 16.040 -0.019 1.00 . A A . 110 GLU HA 1 1
18 23598 1 1 15 GLU HB2 H 62.955 13.311 -0.503 1.00 . A A . 110 GLU HB2 1 1
18 23599 1 1 15 GLU HB3 H 62.581 14.355 0.870 1.00 . A A . 110 GLU HB3 1 1
18 23600 1 1 15 GLU HG2 H 61.867 16.135 -0.718 1.00 . A A . 110 GLU HG2 1 1
18 23601 1 1 15 GLU HG3 H 62.158 15.028 -2.055 1.00 . A A . 110 GLU HG3 1 1
18 23602 1 1 15 GLU N N 64.736 14.913 -1.672 1.00 . A A . 110 GLU N 1 1
18 23603 1 1 15 GLU O O 65.626 14.884 1.682 1.00 . A A . 110 GLU O 1 1
18 23604 1 1 15 GLU OE1 O 60.340 13.378 -0.428 1.00 . A A . 110 GLU OE1 1 1
18 23605 1 1 15 GLU OE2 O 59.522 15.239 -1.133 1.00 . A A . 110 GLU OE2 1 1
18 23606 1 1 16 ALA C C 67.917 13.179 1.326 1.00 . A A . 111 ALA C 1 1
18 23607 1 1 16 ALA CA C 66.633 12.383 1.112 1.00 . A A . 111 ALA CA 1 1
18 23608 1 1 16 ALA CB C 66.965 11.043 0.453 1.00 . A A . 111 ALA CB 1 1
18 23609 1 1 16 ALA H H 65.399 12.750 -0.572 1.00 . A A . 111 ALA H 1 1
18 23610 1 1 16 ALA HA H 66.174 12.195 2.072 1.00 . A A . 111 ALA HA 1 1
18 23611 1 1 16 ALA HB1 H 67.098 11.187 -0.609 1.00 . A A . 111 ALA HB1 1 1
18 23612 1 1 16 ALA HB2 H 66.157 10.348 0.624 1.00 . A A . 111 ALA HB2 1 1
18 23613 1 1 16 ALA HB3 H 67.876 10.648 0.879 1.00 . A A . 111 ALA HB3 1 1
18 23614 1 1 16 ALA N N 65.701 13.132 0.278 1.00 . A A . 111 ALA N 1 1
18 23615 1 1 16 ALA O O 68.390 13.323 2.452 1.00 . A A . 111 ALA O 1 1
18 23616 1 1 17 ASN C C 69.592 15.646 1.243 1.00 . A A . 112 ASN C 1 1
18 23617 1 1 17 ASN CA C 69.721 14.447 0.311 1.00 . A A . 112 ASN CA 1 1
18 23618 1 1 17 ASN CB C 70.128 14.925 -1.084 1.00 . A A . 112 ASN CB 1 1
18 23619 1 1 17 ASN CG C 70.538 13.734 -1.944 1.00 . A A . 112 ASN CG 1 1
18 23620 1 1 17 ASN H H 68.021 13.595 -0.627 1.00 . A A . 112 ASN H 1 1
18 23621 1 1 17 ASN HA H 70.491 13.792 0.690 1.00 . A A . 112 ASN HA 1 1
18 23622 1 1 17 ASN HB2 H 69.294 15.432 -1.546 1.00 . A A . 112 ASN HB2 1 1
18 23623 1 1 17 ASN HB3 H 70.961 15.606 -1.000 1.00 . A A . 112 ASN HB3 1 1
18 23624 1 1 17 ASN HD21 H 72.179 14.611 -2.638 1.00 . A A . 112 ASN HD21 1 1
18 23625 1 1 17 ASN HD22 H 71.898 13.040 -3.215 1.00 . A A . 112 ASN HD22 1 1
18 23626 1 1 17 ASN N N 68.467 13.706 0.238 1.00 . A A . 112 ASN N 1 1
18 23627 1 1 17 ASN ND2 N 71.629 13.800 -2.659 1.00 . A A . 112 ASN ND2 1 1
18 23628 1 1 17 ASN O O 70.503 15.943 2.015 1.00 . A A . 112 ASN O 1 1
18 23629 1 1 17 ASN OD1 O 69.847 12.715 -1.967 1.00 . A A . 112 ASN OD1 1 1
18 23630 1 1 18 LYS C C 68.313 17.106 3.483 1.00 . A A . 113 LYS C 1 1
18 23631 1 1 18 LYS CA C 68.229 17.501 2.013 1.00 . A A . 113 LYS CA 1 1
18 23632 1 1 18 LYS CB C 66.853 18.100 1.718 1.00 . A A . 113 LYS CB 1 1
18 23633 1 1 18 LYS CD C 65.275 19.956 2.274 1.00 . A A . 113 LYS CD 1 1
18 23634 1 1 18 LYS CE C 65.149 21.328 2.937 1.00 . A A . 113 LYS CE 1 1
18 23635 1 1 18 LYS CG C 66.682 19.402 2.503 1.00 . A A . 113 LYS CG 1 1
18 23636 1 1 18 LYS H H 67.762 16.054 0.538 1.00 . A A . 113 LYS H 1 1
18 23637 1 1 18 LYS HA H 68.987 18.242 1.804 1.00 . A A . 113 LYS HA 1 1
18 23638 1 1 18 LYS HB2 H 66.769 18.302 0.660 1.00 . A A . 113 LYS HB2 1 1
18 23639 1 1 18 LYS HB3 H 66.085 17.402 2.015 1.00 . A A . 113 LYS HB3 1 1
18 23640 1 1 18 LYS HD2 H 65.093 20.048 1.213 1.00 . A A . 113 LYS HD2 1 1
18 23641 1 1 18 LYS HD3 H 64.548 19.283 2.706 1.00 . A A . 113 LYS HD3 1 1
18 23642 1 1 18 LYS HE2 H 64.136 21.687 2.836 1.00 . A A . 113 LYS HE2 1 1
18 23643 1 1 18 LYS HE3 H 65.399 21.246 3.985 1.00 . A A . 113 LYS HE3 1 1
18 23644 1 1 18 LYS HG2 H 66.827 19.209 3.556 1.00 . A A . 113 LYS HG2 1 1
18 23645 1 1 18 LYS HG3 H 67.409 20.125 2.165 1.00 . A A . 113 LYS HG3 1 1
18 23646 1 1 18 LYS HZ1 H 66.986 22.296 2.789 1.00 . A A . 113 LYS HZ1 1 1
18 23647 1 1 18 LYS HZ2 H 65.664 23.238 2.288 1.00 . A A . 113 LYS HZ2 1 1
18 23648 1 1 18 LYS HZ3 H 66.246 21.988 1.294 1.00 . A A . 113 LYS HZ3 1 1
18 23649 1 1 18 LYS N N 68.457 16.334 1.169 1.00 . A A . 113 LYS N 1 1
18 23650 1 1 18 LYS NZ N 66.081 22.285 2.277 1.00 . A A . 113 LYS NZ 1 1
18 23651 1 1 18 LYS O O 68.959 17.778 4.285 1.00 . A A . 113 LYS O 1 1
18 23652 1 1 19 ASP C C 68.116 14.013 5.171 1.00 . A A . 114 ASP C 1 1
18 23653 1 1 19 ASP CA C 67.687 15.477 5.182 1.00 . A A . 114 ASP CA 1 1
18 23654 1 1 19 ASP CB C 66.304 15.599 5.826 1.00 . A A . 114 ASP CB 1 1
18 23655 1 1 19 ASP CG C 66.389 15.262 7.311 1.00 . A A . 114 ASP CG 1 1
18 23656 1 1 19 ASP H H 67.111 15.547 3.143 1.00 . A A . 114 ASP H 1 1
18 23657 1 1 19 ASP HA H 68.396 16.044 5.768 1.00 . A A . 114 ASP HA 1 1
18 23658 1 1 19 ASP HB2 H 65.942 16.610 5.707 1.00 . A A . 114 ASP HB2 1 1
18 23659 1 1 19 ASP HB3 H 65.623 14.915 5.343 1.00 . A A . 114 ASP HB3 1 1
18 23660 1 1 19 ASP N N 67.649 16.004 3.822 1.00 . A A . 114 ASP N 1 1
18 23661 1 1 19 ASP O O 67.368 13.137 4.739 1.00 . A A . 114 ASP O 1 1
18 23662 1 1 19 ASP OD1 O 66.680 16.158 8.086 1.00 . A A . 114 ASP OD1 1 1
18 23663 1 1 19 ASP OD2 O 66.163 14.113 7.651 1.00 . A A . 114 ASP OD2 1 1
18 23664 1 1 20 LEU C C 69.583 11.721 7.073 1.00 . A A . 115 LEU C 1 1
18 23665 1 1 20 LEU CA C 69.833 12.379 5.709 1.00 . A A . 115 LEU CA 1 1
18 23666 1 1 20 LEU CB C 71.335 12.347 5.406 1.00 . A A . 115 LEU CB 1 1
18 23667 1 1 20 LEU CD1 C 73.098 12.930 3.734 1.00 . A A . 115 LEU CD1 1 1
18 23668 1 1 20 LEU CD2 C 71.061 11.695 3.001 1.00 . A A . 115 LEU CD2 1 1
18 23669 1 1 20 LEU CG C 71.592 12.768 3.955 1.00 . A A . 115 LEU CG 1 1
18 23670 1 1 20 LEU H H 69.902 14.490 5.940 1.00 . A A . 115 LEU H 1 1
18 23671 1 1 20 LEU HA H 69.324 11.795 4.957 1.00 . A A . 115 LEU HA 1 1
18 23672 1 1 20 LEU HB2 H 71.847 13.027 6.071 1.00 . A A . 115 LEU HB2 1 1
18 23673 1 1 20 LEU HB3 H 71.710 11.347 5.558 1.00 . A A . 115 LEU HB3 1 1
18 23674 1 1 20 LEU HD11 H 73.549 13.349 4.621 1.00 . A A . 115 LEU HD11 1 1
18 23675 1 1 20 LEU HD12 H 73.270 13.589 2.896 1.00 . A A . 115 LEU HD12 1 1
18 23676 1 1 20 LEU HD13 H 73.539 11.964 3.529 1.00 . A A . 115 LEU HD13 1 1
18 23677 1 1 20 LEU HD21 H 69.983 11.741 2.967 1.00 . A A . 115 LEU HD21 1 1
18 23678 1 1 20 LEU HD22 H 71.368 10.720 3.348 1.00 . A A . 115 LEU HD22 1 1
18 23679 1 1 20 LEU HD23 H 71.458 11.866 2.011 1.00 . A A . 115 LEU HD23 1 1
18 23680 1 1 20 LEU HG H 71.096 13.708 3.759 1.00 . A A . 115 LEU HG 1 1
18 23681 1 1 20 LEU N N 69.333 13.752 5.639 1.00 . A A . 115 LEU N 1 1
18 23682 1 1 20 LEU O O 69.761 10.512 7.208 1.00 . A A . 115 LEU O 1 1
18 23683 1 1 21 THR C C 67.512 11.520 9.657 1.00 . A A . 116 THR C 1 1
18 23684 1 1 21 THR CA C 68.967 11.949 9.420 1.00 . A A . 116 THR CA 1 1
18 23685 1 1 21 THR CB C 69.358 12.990 10.472 1.00 . A A . 116 THR CB 1 1
18 23686 1 1 21 THR CG2 C 70.831 13.368 10.298 1.00 . A A . 116 THR CG2 1 1
18 23687 1 1 21 THR H H 69.038 13.453 7.924 1.00 . A A . 116 THR H 1 1
18 23688 1 1 21 THR HA H 69.605 11.087 9.548 1.00 . A A . 116 THR HA 1 1
18 23689 1 1 21 THR HB H 69.211 12.578 11.459 1.00 . A A . 116 THR HB 1 1
18 23690 1 1 21 THR HG1 H 68.978 14.841 10.689 1.00 . A A . 116 THR HG1 1 1
18 23691 1 1 21 THR HG21 H 71.434 12.471 10.286 1.00 . A A . 116 THR HG21 1 1
18 23692 1 1 21 THR HG22 H 71.140 13.999 11.119 1.00 . A A . 116 THR HG22 1 1
18 23693 1 1 21 THR HG23 H 70.958 13.900 9.367 1.00 . A A . 116 THR HG23 1 1
18 23694 1 1 21 THR N N 69.189 12.499 8.084 1.00 . A A . 116 THR N 1 1
18 23695 1 1 21 THR O O 67.117 11.304 10.803 1.00 . A A . 116 THR O 1 1
18 23696 1 1 21 THR OG1 O 68.549 14.146 10.313 1.00 . A A . 116 THR OG1 1 1
18 23697 1 1 22 SER C C 65.159 9.539 8.191 1.00 . A A . 117 SER C 1 1
18 23698 1 1 22 SER CA C 65.327 10.962 8.735 1.00 . A A . 117 SER CA 1 1
18 23699 1 1 22 SER CB C 64.418 11.908 7.949 1.00 . A A . 117 SER CB 1 1
18 23700 1 1 22 SER H H 67.064 11.607 7.703 1.00 . A A . 117 SER H 1 1
18 23701 1 1 22 SER HA H 65.042 11.003 9.775 1.00 . A A . 117 SER HA 1 1
18 23702 1 1 22 SER HB2 H 64.366 12.862 8.447 1.00 . A A . 117 SER HB2 1 1
18 23703 1 1 22 SER HB3 H 64.822 12.047 6.955 1.00 . A A . 117 SER HB3 1 1
18 23704 1 1 22 SER HG H 63.155 10.604 7.375 1.00 . A A . 117 SER HG 1 1
18 23705 1 1 22 SER N N 66.715 11.396 8.596 1.00 . A A . 117 SER N 1 1
18 23706 1 1 22 SER O O 64.934 9.376 6.990 1.00 . A A . 117 SER O 1 1
18 23707 1 1 22 SER OG O 63.112 11.349 7.878 1.00 . A A . 117 SER OG 1 1
18 23708 1 1 23 PRO C C 64.026 6.858 7.547 1.00 . A A . 118 PRO C 1 1
18 23709 1 1 23 PRO CA C 65.178 7.104 8.516 1.00 . A A . 118 PRO CA 1 1
18 23710 1 1 23 PRO CB C 65.013 6.257 9.778 1.00 . A A . 118 PRO CB 1 1
18 23711 1 1 23 PRO CD C 65.395 8.536 10.486 1.00 . A A . 118 PRO CD 1 1
18 23712 1 1 23 PRO CG C 65.603 7.073 10.875 1.00 . A A . 118 PRO CG 1 1
18 23713 1 1 23 PRO HA H 66.114 6.851 8.040 1.00 . A A . 118 PRO HA 1 1
18 23714 1 1 23 PRO HB2 H 63.964 6.070 9.966 1.00 . A A . 118 PRO HB2 1 1
18 23715 1 1 23 PRO HB3 H 65.553 5.327 9.681 1.00 . A A . 118 PRO HB3 1 1
18 23716 1 1 23 PRO HD2 H 64.506 8.928 10.963 1.00 . A A . 118 PRO HD2 1 1
18 23717 1 1 23 PRO HD3 H 66.259 9.126 10.751 1.00 . A A . 118 PRO HD3 1 1
18 23718 1 1 23 PRO HG2 H 65.101 6.855 11.808 1.00 . A A . 118 PRO HG2 1 1
18 23719 1 1 23 PRO HG3 H 66.659 6.872 10.962 1.00 . A A . 118 PRO HG3 1 1
18 23720 1 1 23 PRO N N 65.232 8.513 9.017 1.00 . A A . 118 PRO N 1 1
18 23721 1 1 23 PRO O O 64.168 6.092 6.597 1.00 . A A . 118 PRO O 1 1
18 23722 1 1 24 ASP C C 62.094 7.685 5.458 1.00 . A A . 119 ASP C 1 1
18 23723 1 1 24 ASP CA C 61.737 7.340 6.901 1.00 . A A . 119 ASP CA 1 1
18 23724 1 1 24 ASP CB C 60.583 8.228 7.371 1.00 . A A . 119 ASP CB 1 1
18 23725 1 1 24 ASP CG C 60.123 7.800 8.761 1.00 . A A . 119 ASP CG 1 1
18 23726 1 1 24 ASP H H 62.835 8.130 8.537 1.00 . A A . 119 ASP H 1 1
18 23727 1 1 24 ASP HA H 61.423 6.308 6.941 1.00 . A A . 119 ASP HA 1 1
18 23728 1 1 24 ASP HB2 H 60.913 9.256 7.403 1.00 . A A . 119 ASP HB2 1 1
18 23729 1 1 24 ASP HB3 H 59.758 8.138 6.680 1.00 . A A . 119 ASP HB3 1 1
18 23730 1 1 24 ASP N N 62.894 7.518 7.774 1.00 . A A . 119 ASP N 1 1
18 23731 1 1 24 ASP O O 61.929 6.865 4.553 1.00 . A A . 119 ASP O 1 1
18 23732 1 1 24 ASP OD1 O 60.153 6.611 9.035 1.00 . A A . 119 ASP OD1 1 1
18 23733 1 1 24 ASP OD2 O 59.748 8.668 9.532 1.00 . A A . 119 ASP OD2 1 1
18 23734 1 1 25 ALA C C 63.985 8.380 3.286 1.00 . A A . 120 ALA C 1 1
18 23735 1 1 25 ALA CA C 62.968 9.330 3.906 1.00 . A A . 120 ALA CA 1 1
18 23736 1 1 25 ALA CB C 63.544 10.747 3.944 1.00 . A A . 120 ALA CB 1 1
18 23737 1 1 25 ALA H H 62.748 9.497 6.009 1.00 . A A . 120 ALA H 1 1
18 23738 1 1 25 ALA HA H 62.079 9.329 3.292 1.00 . A A . 120 ALA HA 1 1
18 23739 1 1 25 ALA HB1 H 64.375 10.780 4.632 1.00 . A A . 120 ALA HB1 1 1
18 23740 1 1 25 ALA HB2 H 62.780 11.438 4.270 1.00 . A A . 120 ALA HB2 1 1
18 23741 1 1 25 ALA HB3 H 63.882 11.025 2.956 1.00 . A A . 120 ALA HB3 1 1
18 23742 1 1 25 ALA N N 62.608 8.892 5.250 1.00 . A A . 120 ALA N 1 1
18 23743 1 1 25 ALA O O 63.869 8.018 2.115 1.00 . A A . 120 ALA O 1 1
18 23744 1 1 26 GLN C C 65.342 5.766 3.051 1.00 . A A . 121 GLN C 1 1
18 23745 1 1 26 GLN CA C 65.991 7.044 3.565 1.00 . A A . 121 GLN CA 1 1
18 23746 1 1 26 GLN CB C 67.045 6.673 4.625 1.00 . A A . 121 GLN CB 1 1
18 23747 1 1 26 GLN CD C 67.767 9.118 4.704 1.00 . A A . 121 GLN CD 1 1
18 23748 1 1 26 GLN CG C 67.453 7.861 5.516 1.00 . A A . 121 GLN CG 1 1
18 23749 1 1 26 GLN H H 64.991 8.237 5.018 1.00 . A A . 121 GLN H 1 1
18 23750 1 1 26 GLN HA H 66.489 7.532 2.739 1.00 . A A . 121 GLN HA 1 1
18 23751 1 1 26 GLN HB2 H 66.644 5.894 5.255 1.00 . A A . 121 GLN HB2 1 1
18 23752 1 1 26 GLN HB3 H 67.922 6.295 4.122 1.00 . A A . 121 GLN HB3 1 1
18 23753 1 1 26 GLN HE21 H 66.300 10.169 5.527 1.00 . A A . 121 GLN HE21 1 1
18 23754 1 1 26 GLN HE22 H 67.233 11.009 4.389 1.00 . A A . 121 GLN HE22 1 1
18 23755 1 1 26 GLN HG2 H 66.650 8.076 6.201 1.00 . A A . 121 GLN HG2 1 1
18 23756 1 1 26 GLN HG3 H 68.327 7.581 6.084 1.00 . A A . 121 GLN HG3 1 1
18 23757 1 1 26 GLN N N 64.963 7.947 4.081 1.00 . A A . 121 GLN N 1 1
18 23758 1 1 26 GLN NE2 N 67.037 10.186 4.882 1.00 . A A . 121 GLN NE2 1 1
18 23759 1 1 26 GLN O O 65.612 5.331 1.935 1.00 . A A . 121 GLN O 1 1
18 23760 1 1 26 GLN OE1 O 68.687 9.122 3.885 1.00 . A A . 121 GLN OE1 1 1
18 23761 1 1 27 ALA C C 63.172 4.008 2.105 1.00 . A A . 122 ALA C 1 1
18 23762 1 1 27 ALA CA C 63.787 3.939 3.497 1.00 . A A . 122 ALA CA 1 1
18 23763 1 1 27 ALA CB C 62.706 3.603 4.525 1.00 . A A . 122 ALA CB 1 1
18 23764 1 1 27 ALA H H 64.146 5.675 4.650 1.00 . A A . 122 ALA H 1 1
18 23765 1 1 27 ALA HA H 64.530 3.156 3.512 1.00 . A A . 122 ALA HA 1 1
18 23766 1 1 27 ALA HB1 H 61.759 4.013 4.204 1.00 . A A . 122 ALA HB1 1 1
18 23767 1 1 27 ALA HB2 H 62.976 4.023 5.481 1.00 . A A . 122 ALA HB2 1 1
18 23768 1 1 27 ALA HB3 H 62.620 2.529 4.615 1.00 . A A . 122 ALA HB3 1 1
18 23769 1 1 27 ALA N N 64.422 5.209 3.837 1.00 . A A . 122 ALA N 1 1
18 23770 1 1 27 ALA O O 63.396 3.136 1.267 1.00 . A A . 122 ALA O 1 1
18 23771 1 1 28 ALA C C 62.843 5.262 -0.558 1.00 . A A . 123 ALA C 1 1
18 23772 1 1 28 ALA CA C 61.797 5.259 0.554 1.00 . A A . 123 ALA CA 1 1
18 23773 1 1 28 ALA CB C 61.010 6.571 0.526 1.00 . A A . 123 ALA CB 1 1
18 23774 1 1 28 ALA H H 62.340 5.776 2.547 1.00 . A A . 123 ALA H 1 1
18 23775 1 1 28 ALA HA H 61.116 4.436 0.388 1.00 . A A . 123 ALA HA 1 1
18 23776 1 1 28 ALA HB1 H 61.527 7.314 1.115 1.00 . A A . 123 ALA HB1 1 1
18 23777 1 1 28 ALA HB2 H 60.024 6.407 0.936 1.00 . A A . 123 ALA HB2 1 1
18 23778 1 1 28 ALA HB3 H 60.922 6.917 -0.493 1.00 . A A . 123 ALA HB3 1 1
18 23779 1 1 28 ALA N N 62.440 5.087 1.852 1.00 . A A . 123 ALA N 1 1
18 23780 1 1 28 ALA O O 62.684 4.596 -1.580 1.00 . A A . 123 ALA O 1 1
18 23781 1 1 29 PHE C C 65.551 4.710 -1.669 1.00 . A A . 124 PHE C 1 1
18 23782 1 1 29 PHE CA C 64.989 6.090 -1.342 1.00 . A A . 124 PHE CA 1 1
18 23783 1 1 29 PHE CB C 66.110 6.994 -0.828 1.00 . A A . 124 PHE CB 1 1
18 23784 1 1 29 PHE CD1 C 66.801 7.624 -3.172 1.00 . A A . 124 PHE CD1 1 1
18 23785 1 1 29 PHE CD2 C 68.525 7.227 -1.513 1.00 . A A . 124 PHE CD2 1 1
18 23786 1 1 29 PHE CE1 C 67.785 7.897 -4.130 1.00 . A A . 124 PHE CE1 1 1
18 23787 1 1 29 PHE CE2 C 69.509 7.500 -2.471 1.00 . A A . 124 PHE CE2 1 1
18 23788 1 1 29 PHE CG C 67.171 7.288 -1.864 1.00 . A A . 124 PHE CG 1 1
18 23789 1 1 29 PHE CZ C 69.139 7.835 -3.779 1.00 . A A . 124 PHE CZ 1 1
18 23790 1 1 29 PHE H H 64.019 6.482 0.504 1.00 . A A . 124 PHE H 1 1
18 23791 1 1 29 PHE HA H 64.579 6.523 -2.242 1.00 . A A . 124 PHE HA 1 1
18 23792 1 1 29 PHE HB2 H 65.681 7.931 -0.507 1.00 . A A . 124 PHE HB2 1 1
18 23793 1 1 29 PHE HB3 H 66.573 6.518 0.024 1.00 . A A . 124 PHE HB3 1 1
18 23794 1 1 29 PHE HD1 H 65.757 7.671 -3.442 1.00 . A A . 124 PHE HD1 1 1
18 23795 1 1 29 PHE HD2 H 68.810 6.968 -0.504 1.00 . A A . 124 PHE HD2 1 1
18 23796 1 1 29 PHE HE1 H 67.501 8.156 -5.138 1.00 . A A . 124 PHE HE1 1 1
18 23797 1 1 29 PHE HE2 H 70.553 7.451 -2.201 1.00 . A A . 124 PHE HE2 1 1
18 23798 1 1 29 PHE HZ H 69.898 8.046 -4.518 1.00 . A A . 124 PHE HZ 1 1
18 23799 1 1 29 PHE N N 63.930 5.995 -0.341 1.00 . A A . 124 PHE N 1 1
18 23800 1 1 29 PHE O O 65.744 4.365 -2.834 1.00 . A A . 124 PHE O 1 1
18 23801 1 1 30 TYR C C 65.465 1.753 -1.749 1.00 . A A . 125 TYR C 1 1
18 23802 1 1 30 TYR CA C 66.357 2.577 -0.823 1.00 . A A . 125 TYR CA 1 1
18 23803 1 1 30 TYR CB C 66.482 1.856 0.524 1.00 . A A . 125 TYR CB 1 1
18 23804 1 1 30 TYR CD1 C 68.928 2.016 1.149 1.00 . A A . 125 TYR CD1 1 1
18 23805 1 1 30 TYR CD2 C 67.297 3.152 2.527 1.00 . A A . 125 TYR CD2 1 1
18 23806 1 1 30 TYR CE1 C 69.954 2.475 1.991 1.00 . A A . 125 TYR CE1 1 1
18 23807 1 1 30 TYR CE2 C 68.317 3.612 3.367 1.00 . A A . 125 TYR CE2 1 1
18 23808 1 1 30 TYR CG C 67.598 2.357 1.417 1.00 . A A . 125 TYR CG 1 1
18 23809 1 1 30 TYR CZ C 69.647 3.275 3.102 1.00 . A A . 125 TYR CZ 1 1
18 23810 1 1 30 TYR H H 65.568 4.219 0.265 1.00 . A A . 125 TYR H 1 1
18 23811 1 1 30 TYR HA H 67.336 2.669 -1.269 1.00 . A A . 125 TYR HA 1 1
18 23812 1 1 30 TYR HB2 H 65.553 1.974 1.058 1.00 . A A . 125 TYR HB2 1 1
18 23813 1 1 30 TYR HB3 H 66.631 0.802 0.333 1.00 . A A . 125 TYR HB3 1 1
18 23814 1 1 30 TYR HD1 H 69.161 1.398 0.293 1.00 . A A . 125 TYR HD1 1 1
18 23815 1 1 30 TYR HD2 H 66.274 3.416 2.735 1.00 . A A . 125 TYR HD2 1 1
18 23816 1 1 30 TYR HE1 H 70.980 2.212 1.782 1.00 . A A . 125 TYR HE1 1 1
18 23817 1 1 30 TYR HE2 H 68.076 4.228 4.221 1.00 . A A . 125 TYR HE2 1 1
18 23818 1 1 30 TYR HH H 70.272 4.134 4.651 1.00 . A A . 125 TYR HH 1 1
18 23819 1 1 30 TYR N N 65.790 3.910 -0.635 1.00 . A A . 125 TYR N 1 1
18 23820 1 1 30 TYR O O 65.936 1.123 -2.696 1.00 . A A . 125 TYR O 1 1
18 23821 1 1 30 TYR OH O 70.652 3.731 3.935 1.00 . A A . 125 TYR OH 1 1
18 23822 1 1 31 LYS C C 63.283 1.408 -3.737 1.00 . A A . 126 LYS C 1 1
18 23823 1 1 31 LYS CA C 63.211 1.016 -2.266 1.00 . A A . 126 LYS CA 1 1
18 23824 1 1 31 LYS CB C 61.794 1.262 -1.740 1.00 . A A . 126 LYS CB 1 1
18 23825 1 1 31 LYS CD C 60.257 0.326 0.014 1.00 . A A . 126 LYS CD 1 1
18 23826 1 1 31 LYS CE C 60.162 -0.137 1.469 1.00 . A A . 126 LYS CE 1 1
18 23827 1 1 31 LYS CG C 61.685 0.783 -0.285 1.00 . A A . 126 LYS CG 1 1
18 23828 1 1 31 LYS H H 63.843 2.348 -0.743 1.00 . A A . 126 LYS H 1 1
18 23829 1 1 31 LYS HA H 63.444 -0.033 -2.176 1.00 . A A . 126 LYS HA 1 1
18 23830 1 1 31 LYS HB2 H 61.574 2.318 -1.789 1.00 . A A . 126 LYS HB2 1 1
18 23831 1 1 31 LYS HB3 H 61.089 0.719 -2.353 1.00 . A A . 126 LYS HB3 1 1
18 23832 1 1 31 LYS HD2 H 59.579 1.152 -0.146 1.00 . A A . 126 LYS HD2 1 1
18 23833 1 1 31 LYS HD3 H 59.995 -0.491 -0.640 1.00 . A A . 126 LYS HD3 1 1
18 23834 1 1 31 LYS HE2 H 59.336 -0.825 1.575 1.00 . A A . 126 LYS HE2 1 1
18 23835 1 1 31 LYS HE3 H 61.080 -0.630 1.751 1.00 . A A . 126 LYS HE3 1 1
18 23836 1 1 31 LYS HG2 H 62.358 -0.045 -0.122 1.00 . A A . 126 LYS HG2 1 1
18 23837 1 1 31 LYS HG3 H 61.943 1.592 0.379 1.00 . A A . 126 LYS HG3 1 1
18 23838 1 1 31 LYS HZ1 H 59.136 1.597 1.996 1.00 . A A . 126 LYS HZ1 1 1
18 23839 1 1 31 LYS HZ2 H 60.795 1.636 2.358 1.00 . A A . 126 LYS HZ2 1 1
18 23840 1 1 31 LYS HZ3 H 59.734 0.720 3.318 1.00 . A A . 126 LYS HZ3 1 1
18 23841 1 1 31 LYS N N 64.166 1.788 -1.480 1.00 . A A . 126 LYS N 1 1
18 23842 1 1 31 LYS NZ N 59.940 1.043 2.351 1.00 . A A . 126 LYS NZ 1 1
18 23843 1 1 31 LYS O O 63.330 0.552 -4.618 1.00 . A A . 126 LYS O 1 1
18 23844 1 1 32 LEU C C 64.560 2.661 -6.098 1.00 . A A . 127 LEU C 1 1
18 23845 1 1 32 LEU CA C 63.342 3.204 -5.362 1.00 . A A . 127 LEU CA 1 1
18 23846 1 1 32 LEU CB C 63.384 4.732 -5.365 1.00 . A A . 127 LEU CB 1 1
18 23847 1 1 32 LEU CD1 C 62.336 6.758 -4.356 1.00 . A A . 127 LEU CD1 1 1
18 23848 1 1 32 LEU CD2 C 60.930 5.120 -5.613 1.00 . A A . 127 LEU CD2 1 1
18 23849 1 1 32 LEU CG C 62.132 5.277 -4.679 1.00 . A A . 127 LEU CG 1 1
18 23850 1 1 32 LEU H H 63.312 3.344 -3.246 1.00 . A A . 127 LEU H 1 1
18 23851 1 1 32 LEU HA H 62.449 2.877 -5.873 1.00 . A A . 127 LEU HA 1 1
18 23852 1 1 32 LEU HB2 H 64.263 5.068 -4.834 1.00 . A A . 127 LEU HB2 1 1
18 23853 1 1 32 LEU HB3 H 63.418 5.089 -6.383 1.00 . A A . 127 LEU HB3 1 1
18 23854 1 1 32 LEU HD11 H 63.283 6.889 -3.854 1.00 . A A . 127 LEU HD11 1 1
18 23855 1 1 32 LEU HD12 H 61.537 7.100 -3.716 1.00 . A A . 127 LEU HD12 1 1
18 23856 1 1 32 LEU HD13 H 62.333 7.329 -5.274 1.00 . A A . 127 LEU HD13 1 1
18 23857 1 1 32 LEU HD21 H 61.234 5.324 -6.629 1.00 . A A . 127 LEU HD21 1 1
18 23858 1 1 32 LEU HD22 H 60.156 5.815 -5.324 1.00 . A A . 127 LEU HD22 1 1
18 23859 1 1 32 LEU HD23 H 60.552 4.110 -5.546 1.00 . A A . 127 LEU HD23 1 1
18 23860 1 1 32 LEU HG H 61.954 4.730 -3.764 1.00 . A A . 127 LEU HG 1 1
18 23861 1 1 32 LEU N N 63.311 2.710 -3.991 1.00 . A A . 127 LEU N 1 1
18 23862 1 1 32 LEU O O 64.456 2.203 -7.234 1.00 . A A . 127 LEU O 1 1
18 23863 1 1 33 LEU C C 66.869 0.801 -6.499 1.00 . A A . 128 LEU C 1 1
18 23864 1 1 33 LEU CA C 66.950 2.262 -6.070 1.00 . A A . 128 LEU CA 1 1
18 23865 1 1 33 LEU CB C 68.133 2.460 -5.119 1.00 . A A . 128 LEU CB 1 1
18 23866 1 1 33 LEU CD1 C 69.541 4.197 -4.001 1.00 . A A . 128 LEU CD1 1 1
18 23867 1 1 33 LEU CD2 C 69.359 4.148 -6.494 1.00 . A A . 128 LEU CD2 1 1
18 23868 1 1 33 LEU CG C 68.607 3.913 -5.181 1.00 . A A . 128 LEU CG 1 1
18 23869 1 1 33 LEU H H 65.724 2.999 -4.504 1.00 . A A . 128 LEU H 1 1
18 23870 1 1 33 LEU HA H 67.107 2.865 -6.952 1.00 . A A . 128 LEU HA 1 1
18 23871 1 1 33 LEU HB2 H 67.826 2.222 -4.112 1.00 . A A . 128 LEU HB2 1 1
18 23872 1 1 33 LEU HB3 H 68.942 1.807 -5.412 1.00 . A A . 128 LEU HB3 1 1
18 23873 1 1 33 LEU HD11 H 70.198 5.018 -4.250 1.00 . A A . 128 LEU HD11 1 1
18 23874 1 1 33 LEU HD12 H 70.130 3.318 -3.787 1.00 . A A . 128 LEU HD12 1 1
18 23875 1 1 33 LEU HD13 H 68.954 4.457 -3.133 1.00 . A A . 128 LEU HD13 1 1
18 23876 1 1 33 LEU HD21 H 68.650 4.246 -7.303 1.00 . A A . 128 LEU HD21 1 1
18 23877 1 1 33 LEU HD22 H 70.014 3.312 -6.690 1.00 . A A . 128 LEU HD22 1 1
18 23878 1 1 33 LEU HD23 H 69.943 5.053 -6.418 1.00 . A A . 128 LEU HD23 1 1
18 23879 1 1 33 LEU HG H 67.754 4.572 -5.129 1.00 . A A . 128 LEU HG 1 1
18 23880 1 1 33 LEU N N 65.710 2.689 -5.434 1.00 . A A . 128 LEU N 1 1
18 23881 1 1 33 LEU O O 67.338 0.445 -7.579 1.00 . A A . 128 LEU O 1 1
18 23882 1 1 34 LEU C C 65.256 -1.650 -7.198 1.00 . A A . 129 LEU C 1 1
18 23883 1 1 34 LEU CA C 66.165 -1.459 -5.987 1.00 . A A . 129 LEU CA 1 1
18 23884 1 1 34 LEU CB C 65.609 -2.244 -4.798 1.00 . A A . 129 LEU CB 1 1
18 23885 1 1 34 LEU CD1 C 66.153 -3.016 -2.481 1.00 . A A . 129 LEU CD1 1 1
18 23886 1 1 34 LEU CD2 C 67.629 -3.659 -4.395 1.00 . A A . 129 LEU CD2 1 1
18 23887 1 1 34 LEU CG C 66.741 -2.554 -3.816 1.00 . A A . 129 LEU CG 1 1
18 23888 1 1 34 LEU H H 65.953 0.287 -4.788 1.00 . A A . 129 LEU H 1 1
18 23889 1 1 34 LEU HA H 67.146 -1.843 -6.230 1.00 . A A . 129 LEU HA 1 1
18 23890 1 1 34 LEU HB2 H 64.852 -1.655 -4.302 1.00 . A A . 129 LEU HB2 1 1
18 23891 1 1 34 LEU HB3 H 65.176 -3.169 -5.148 1.00 . A A . 129 LEU HB3 1 1
18 23892 1 1 34 LEU HD11 H 65.970 -4.081 -2.512 1.00 . A A . 129 LEU HD11 1 1
18 23893 1 1 34 LEU HD12 H 65.223 -2.499 -2.297 1.00 . A A . 129 LEU HD12 1 1
18 23894 1 1 34 LEU HD13 H 66.849 -2.795 -1.686 1.00 . A A . 129 LEU HD13 1 1
18 23895 1 1 34 LEU HD21 H 68.138 -4.170 -3.591 1.00 . A A . 129 LEU HD21 1 1
18 23896 1 1 34 LEU HD22 H 68.357 -3.224 -5.063 1.00 . A A . 129 LEU HD22 1 1
18 23897 1 1 34 LEU HD23 H 67.017 -4.365 -4.939 1.00 . A A . 129 LEU HD23 1 1
18 23898 1 1 34 LEU HG H 67.332 -1.664 -3.657 1.00 . A A . 129 LEU HG 1 1
18 23899 1 1 34 LEU N N 66.288 -0.044 -5.652 1.00 . A A . 129 LEU N 1 1
18 23900 1 1 34 LEU O O 65.610 -2.351 -8.145 1.00 . A A . 129 LEU O 1 1
18 23901 1 1 35 GLN C C 63.772 -0.742 -9.620 1.00 . A A . 130 GLN C 1 1
18 23902 1 1 35 GLN CA C 63.150 -1.120 -8.279 1.00 . A A . 130 GLN CA 1 1
18 23903 1 1 35 GLN CB C 61.931 -0.234 -8.014 1.00 . A A . 130 GLN CB 1 1
18 23904 1 1 35 GLN CD C 60.039 0.207 -6.427 1.00 . A A . 130 GLN CD 1 1
18 23905 1 1 35 GLN CG C 61.204 -0.723 -6.759 1.00 . A A . 130 GLN CG 1 1
18 23906 1 1 35 GLN H H 63.915 -0.368 -6.451 1.00 . A A . 130 GLN H 1 1
18 23907 1 1 35 GLN HA H 62.826 -2.149 -8.321 1.00 . A A . 130 GLN HA 1 1
18 23908 1 1 35 GLN HB2 H 62.254 0.787 -7.869 1.00 . A A . 130 GLN HB2 1 1
18 23909 1 1 35 GLN HB3 H 61.259 -0.284 -8.858 1.00 . A A . 130 GLN HB3 1 1
18 23910 1 1 35 GLN HE21 H 59.054 -1.166 -5.382 1.00 . A A . 130 GLN HE21 1 1
18 23911 1 1 35 GLN HE22 H 58.295 0.348 -5.488 1.00 . A A . 130 GLN HE22 1 1
18 23912 1 1 35 GLN HG2 H 60.827 -1.720 -6.931 1.00 . A A . 130 GLN HG2 1 1
18 23913 1 1 35 GLN HG3 H 61.894 -0.739 -5.929 1.00 . A A . 130 GLN HG3 1 1
18 23914 1 1 35 GLN N N 64.114 -0.974 -7.194 1.00 . A A . 130 GLN N 1 1
18 23915 1 1 35 GLN NE2 N 59.047 -0.240 -5.706 1.00 . A A . 130 GLN NE2 1 1
18 23916 1 1 35 GLN O O 63.525 -1.396 -10.633 1.00 . A A . 130 GLN O 1 1
18 23917 1 1 35 GLN OE1 O 60.029 1.369 -6.833 1.00 . A A . 130 GLN OE1 1 1
18 23918 1 1 36 SER C C 66.474 0.093 -11.236 1.00 . A A . 131 SER C 1 1
18 23919 1 1 36 SER CA C 65.171 0.809 -10.862 1.00 . A A . 131 SER CA 1 1
18 23920 1 1 36 SER CB C 65.439 2.309 -10.732 1.00 . A A . 131 SER CB 1 1
18 23921 1 1 36 SER H H 64.759 0.783 -8.778 1.00 . A A . 131 SER H 1 1
18 23922 1 1 36 SER HA H 64.459 0.665 -11.661 1.00 . A A . 131 SER HA 1 1
18 23923 1 1 36 SER HB2 H 66.009 2.502 -9.839 1.00 . A A . 131 SER HB2 1 1
18 23924 1 1 36 SER HB3 H 66.001 2.646 -11.592 1.00 . A A . 131 SER HB3 1 1
18 23925 1 1 36 SER HG H 63.834 2.822 -9.847 1.00 . A A . 131 SER HG 1 1
18 23926 1 1 36 SER N N 64.578 0.314 -9.620 1.00 . A A . 131 SER N 1 1
18 23927 1 1 36 SER O O 67.234 0.599 -12.062 1.00 . A A . 131 SER O 1 1
18 23928 1 1 36 SER OG O 64.200 3.000 -10.650 1.00 . A A . 131 SER OG 1 1
18 23929 1 1 37 ASN C C 69.204 -1.053 -10.700 1.00 . A A . 132 ASN C 1 1
18 23930 1 1 37 ASN CA C 67.929 -1.845 -10.995 1.00 . A A . 132 ASN CA 1 1
18 23931 1 1 37 ASN CB C 67.868 -2.240 -12.475 1.00 . A A . 132 ASN CB 1 1
18 23932 1 1 37 ASN CG C 66.578 -3.000 -12.760 1.00 . A A . 132 ASN CG 1 1
18 23933 1 1 37 ASN H H 66.155 -1.404 -9.935 1.00 . A A . 132 ASN H 1 1
18 23934 1 1 37 ASN HA H 67.940 -2.745 -10.399 1.00 . A A . 132 ASN HA 1 1
18 23935 1 1 37 ASN HB2 H 67.905 -1.351 -13.087 1.00 . A A . 132 ASN HB2 1 1
18 23936 1 1 37 ASN HB3 H 68.713 -2.871 -12.711 1.00 . A A . 132 ASN HB3 1 1
18 23937 1 1 37 ASN HD21 H 66.250 -2.090 -14.493 1.00 . A A . 132 ASN HD21 1 1
18 23938 1 1 37 ASN HD22 H 65.086 -3.242 -14.048 1.00 . A A . 132 ASN HD22 1 1
18 23939 1 1 37 ASN N N 66.746 -1.069 -10.639 1.00 . A A . 132 ASN N 1 1
18 23940 1 1 37 ASN ND2 N 65.916 -2.757 -13.857 1.00 . A A . 132 ASN ND2 1 1
18 23941 1 1 37 ASN O O 70.087 -0.915 -11.551 1.00 . A A . 132 ASN O 1 1
18 23942 1 1 37 ASN OD1 O 66.161 -3.839 -11.961 1.00 . A A . 132 ASN OD1 1 1
18 23943 1 1 38 TYR C C 71.083 -0.396 -7.763 1.00 . A A . 133 TYR C 1 1
18 23944 1 1 38 TYR CA C 70.487 0.203 -9.051 1.00 . A A . 133 TYR CA 1 1
18 23945 1 1 38 TYR CB C 70.104 1.669 -8.814 1.00 . A A . 133 TYR CB 1 1
18 23946 1 1 38 TYR CD1 C 71.066 3.154 -10.607 1.00 . A A . 133 TYR CD1 1 1
18 23947 1 1 38 TYR CD2 C 68.710 2.592 -10.701 1.00 . A A . 133 TYR CD2 1 1
18 23948 1 1 38 TYR CE1 C 70.929 3.923 -11.769 1.00 . A A . 133 TYR CE1 1 1
18 23949 1 1 38 TYR CE2 C 68.572 3.362 -11.863 1.00 . A A . 133 TYR CE2 1 1
18 23950 1 1 38 TYR CG C 69.956 2.487 -10.075 1.00 . A A . 133 TYR CG 1 1
18 23951 1 1 38 TYR CZ C 69.682 4.026 -12.398 1.00 . A A . 133 TYR CZ 1 1
18 23952 1 1 38 TYR H H 68.542 -0.625 -8.862 1.00 . A A . 133 TYR H 1 1
18 23953 1 1 38 TYR HA H 71.234 0.163 -9.830 1.00 . A A . 133 TYR HA 1 1
18 23954 1 1 38 TYR HB2 H 69.166 1.699 -8.282 1.00 . A A . 133 TYR HB2 1 1
18 23955 1 1 38 TYR HB3 H 70.864 2.120 -8.192 1.00 . A A . 133 TYR HB3 1 1
18 23956 1 1 38 TYR HD1 H 72.026 3.075 -10.119 1.00 . A A . 133 TYR HD1 1 1
18 23957 1 1 38 TYR HD2 H 67.855 2.076 -10.290 1.00 . A A . 133 TYR HD2 1 1
18 23958 1 1 38 TYR HE1 H 71.785 4.435 -12.182 1.00 . A A . 133 TYR HE1 1 1
18 23959 1 1 38 TYR HE2 H 67.609 3.445 -12.345 1.00 . A A . 133 TYR HE2 1 1
18 23960 1 1 38 TYR HH H 70.363 4.883 -13.909 1.00 . A A . 133 TYR HH 1 1
18 23961 1 1 38 TYR N N 69.298 -0.535 -9.479 1.00 . A A . 133 TYR N 1 1
18 23962 1 1 38 TYR O O 71.441 0.341 -6.837 1.00 . A A . 133 TYR O 1 1
18 23963 1 1 38 TYR OH O 69.546 4.785 -13.541 1.00 . A A . 133 TYR OH 1 1
18 23964 1 1 39 PRO C C 73.085 -1.717 -5.953 1.00 . A A . 134 PRO C 1 1
18 23965 1 1 39 PRO CA C 71.781 -2.344 -6.441 1.00 . A A . 134 PRO CA 1 1
18 23966 1 1 39 PRO CB C 71.972 -3.820 -6.807 1.00 . A A . 134 PRO CB 1 1
18 23967 1 1 39 PRO CD C 71.188 -2.689 -8.787 1.00 . A A . 134 PRO CD 1 1
18 23968 1 1 39 PRO CG C 72.040 -3.856 -8.295 1.00 . A A . 134 PRO CG 1 1
18 23969 1 1 39 PRO HA H 71.026 -2.261 -5.674 1.00 . A A . 134 PRO HA 1 1
18 23970 1 1 39 PRO HB2 H 72.887 -4.199 -6.375 1.00 . A A . 134 PRO HB2 1 1
18 23971 1 1 39 PRO HB3 H 71.128 -4.400 -6.467 1.00 . A A . 134 PRO HB3 1 1
18 23972 1 1 39 PRO HD2 H 71.586 -2.294 -9.712 1.00 . A A . 134 PRO HD2 1 1
18 23973 1 1 39 PRO HD3 H 70.160 -2.992 -8.909 1.00 . A A . 134 PRO HD3 1 1
18 23974 1 1 39 PRO HG2 H 73.065 -3.742 -8.622 1.00 . A A . 134 PRO HG2 1 1
18 23975 1 1 39 PRO HG3 H 71.629 -4.782 -8.667 1.00 . A A . 134 PRO HG3 1 1
18 23976 1 1 39 PRO N N 71.296 -1.696 -7.701 1.00 . A A . 134 PRO N 1 1
18 23977 1 1 39 PRO O O 73.267 -1.484 -4.758 1.00 . A A . 134 PRO O 1 1
18 23978 1 1 40 GLN C C 75.086 0.452 -5.724 1.00 . A A . 135 GLN C 1 1
18 23979 1 1 40 GLN CA C 75.272 -0.830 -6.533 1.00 . A A . 135 GLN CA 1 1
18 23980 1 1 40 GLN CB C 76.071 -0.524 -7.800 1.00 . A A . 135 GLN CB 1 1
18 23981 1 1 40 GLN CD C 78.232 0.399 -8.660 1.00 . A A . 135 GLN CD 1 1
18 23982 1 1 40 GLN CG C 77.483 -0.075 -7.420 1.00 . A A . 135 GLN CG 1 1
18 23983 1 1 40 GLN H H 73.778 -1.599 -7.827 1.00 . A A . 135 GLN H 1 1
18 23984 1 1 40 GLN HA H 75.826 -1.540 -5.936 1.00 . A A . 135 GLN HA 1 1
18 23985 1 1 40 GLN HB2 H 76.127 -1.412 -8.414 1.00 . A A . 135 GLN HB2 1 1
18 23986 1 1 40 GLN HB3 H 75.582 0.265 -8.353 1.00 . A A . 135 GLN HB3 1 1
18 23987 1 1 40 GLN HE21 H 79.724 -0.890 -8.431 1.00 . A A . 135 GLN HE21 1 1
18 23988 1 1 40 GLN HE22 H 79.850 0.132 -9.780 1.00 . A A . 135 GLN HE22 1 1
18 23989 1 1 40 GLN HG2 H 77.422 0.734 -6.707 1.00 . A A . 135 GLN HG2 1 1
18 23990 1 1 40 GLN HG3 H 78.015 -0.903 -6.977 1.00 . A A . 135 GLN HG3 1 1
18 23991 1 1 40 GLN N N 73.984 -1.420 -6.886 1.00 . A A . 135 GLN N 1 1
18 23992 1 1 40 GLN NE2 N 79.363 -0.167 -8.984 1.00 . A A . 135 GLN NE2 1 1
18 23993 1 1 40 GLN O O 75.824 0.709 -4.773 1.00 . A A . 135 GLN O 1 1
18 23994 1 1 40 GLN OE1 O 77.776 1.309 -9.353 1.00 . A A . 135 GLN OE1 1 1
18 23995 1 1 41 TYR C C 73.346 2.233 -3.965 1.00 . A A . 136 TYR C 1 1
18 23996 1 1 41 TYR CA C 73.824 2.500 -5.388 1.00 . A A . 136 TYR CA 1 1
18 23997 1 1 41 TYR CB C 72.766 3.309 -6.141 1.00 . A A . 136 TYR CB 1 1
18 23998 1 1 41 TYR CD1 C 74.172 3.386 -8.233 1.00 . A A . 136 TYR CD1 1 1
18 23999 1 1 41 TYR CD2 C 72.957 5.377 -7.570 1.00 . A A . 136 TYR CD2 1 1
18 24000 1 1 41 TYR CE1 C 74.677 4.066 -9.348 1.00 . A A . 136 TYR CE1 1 1
18 24001 1 1 41 TYR CE2 C 73.462 6.056 -8.685 1.00 . A A . 136 TYR CE2 1 1
18 24002 1 1 41 TYR CG C 73.312 4.041 -7.344 1.00 . A A . 136 TYR CG 1 1
18 24003 1 1 41 TYR CZ C 74.323 5.401 -9.574 1.00 . A A . 136 TYR CZ 1 1
18 24004 1 1 41 TYR H H 73.454 0.947 -6.775 1.00 . A A . 136 TYR H 1 1
18 24005 1 1 41 TYR HA H 74.741 3.071 -5.351 1.00 . A A . 136 TYR HA 1 1
18 24006 1 1 41 TYR HB2 H 71.990 2.638 -6.475 1.00 . A A . 136 TYR HB2 1 1
18 24007 1 1 41 TYR HB3 H 72.332 4.025 -5.459 1.00 . A A . 136 TYR HB3 1 1
18 24008 1 1 41 TYR HD1 H 74.446 2.355 -8.059 1.00 . A A . 136 TYR HD1 1 1
18 24009 1 1 41 TYR HD2 H 72.293 5.882 -6.884 1.00 . A A . 136 TYR HD2 1 1
18 24010 1 1 41 TYR HE1 H 75.341 3.560 -10.034 1.00 . A A . 136 TYR HE1 1 1
18 24011 1 1 41 TYR HE2 H 73.188 7.087 -8.860 1.00 . A A . 136 TYR HE2 1 1
18 24012 1 1 41 TYR HH H 74.157 6.146 -11.277 1.00 . A A . 136 TYR HH 1 1
18 24013 1 1 41 TYR N N 74.075 1.241 -6.079 1.00 . A A . 136 TYR N 1 1
18 24014 1 1 41 TYR O O 73.784 2.884 -3.018 1.00 . A A . 136 TYR O 1 1
18 24015 1 1 41 TYR OH O 74.820 6.070 -10.672 1.00 . A A . 136 TYR OH 1 1
18 24016 1 1 42 VAL C C 73.096 0.562 -1.547 1.00 . A A . 137 VAL C 1 1
18 24017 1 1 42 VAL CA C 71.947 0.876 -2.503 1.00 . A A . 137 VAL CA 1 1
18 24018 1 1 42 VAL CB C 71.019 -0.340 -2.634 1.00 . A A . 137 VAL CB 1 1
18 24019 1 1 42 VAL CG1 C 70.432 -0.724 -1.270 1.00 . A A . 137 VAL CG1 1 1
18 24020 1 1 42 VAL CG2 C 69.869 -0.001 -3.584 1.00 . A A . 137 VAL CG2 1 1
18 24021 1 1 42 VAL H H 72.175 0.746 -4.609 1.00 . A A . 137 VAL H 1 1
18 24022 1 1 42 VAL HA H 71.380 1.707 -2.107 1.00 . A A . 137 VAL HA 1 1
18 24023 1 1 42 VAL HB H 71.579 -1.175 -3.030 1.00 . A A . 137 VAL HB 1 1
18 24024 1 1 42 VAL HG11 H 71.223 -0.797 -0.537 1.00 . A A . 137 VAL HG11 1 1
18 24025 1 1 42 VAL HG12 H 69.931 -1.677 -1.351 1.00 . A A . 137 VAL HG12 1 1
18 24026 1 1 42 VAL HG13 H 69.723 0.028 -0.961 1.00 . A A . 137 VAL HG13 1 1
18 24027 1 1 42 VAL HG21 H 69.221 0.725 -3.117 1.00 . A A . 137 VAL HG21 1 1
18 24028 1 1 42 VAL HG22 H 69.307 -0.897 -3.803 1.00 . A A . 137 VAL HG22 1 1
18 24029 1 1 42 VAL HG23 H 70.265 0.409 -4.501 1.00 . A A . 137 VAL HG23 1 1
18 24030 1 1 42 VAL N N 72.469 1.243 -3.817 1.00 . A A . 137 VAL N 1 1
18 24031 1 1 42 VAL O O 73.088 0.984 -0.392 1.00 . A A . 137 VAL O 1 1
18 24032 1 1 43 VAL C C 76.029 0.671 -0.785 1.00 . A A . 138 VAL C 1 1
18 24033 1 1 43 VAL CA C 75.224 -0.554 -1.212 1.00 . A A . 138 VAL CA 1 1
18 24034 1 1 43 VAL CB C 76.119 -1.543 -1.972 1.00 . A A . 138 VAL CB 1 1
18 24035 1 1 43 VAL CG1 C 77.280 -2.004 -1.083 1.00 . A A . 138 VAL CG1 1 1
18 24036 1 1 43 VAL CG2 C 75.292 -2.763 -2.388 1.00 . A A . 138 VAL CG2 1 1
18 24037 1 1 43 VAL H H 74.059 -0.436 -2.985 1.00 . A A . 138 VAL H 1 1
18 24038 1 1 43 VAL HA H 74.845 -1.038 -0.324 1.00 . A A . 138 VAL HA 1 1
18 24039 1 1 43 VAL HB H 76.515 -1.060 -2.854 1.00 . A A . 138 VAL HB 1 1
18 24040 1 1 43 VAL HG11 H 78.081 -1.282 -1.136 1.00 . A A . 138 VAL HG11 1 1
18 24041 1 1 43 VAL HG12 H 77.640 -2.964 -1.424 1.00 . A A . 138 VAL HG12 1 1
18 24042 1 1 43 VAL HG13 H 76.941 -2.089 -0.061 1.00 . A A . 138 VAL HG13 1 1
18 24043 1 1 43 VAL HG21 H 74.809 -3.185 -1.519 1.00 . A A . 138 VAL HG21 1 1
18 24044 1 1 43 VAL HG22 H 75.940 -3.503 -2.835 1.00 . A A . 138 VAL HG22 1 1
18 24045 1 1 43 VAL HG23 H 74.543 -2.463 -3.105 1.00 . A A . 138 VAL HG23 1 1
18 24046 1 1 43 VAL N N 74.092 -0.160 -2.045 1.00 . A A . 138 VAL N 1 1
18 24047 1 1 43 VAL O O 76.261 0.886 0.403 1.00 . A A . 138 VAL O 1 1
18 24048 1 1 44 SER C C 76.641 3.534 -0.387 1.00 . A A . 139 SER C 1 1
18 24049 1 1 44 SER CA C 77.269 2.648 -1.461 1.00 . A A . 139 SER CA 1 1
18 24050 1 1 44 SER CB C 77.485 3.468 -2.734 1.00 . A A . 139 SER CB 1 1
18 24051 1 1 44 SER H H 76.132 1.325 -2.672 1.00 . A A . 139 SER H 1 1
18 24052 1 1 44 SER HA H 78.227 2.299 -1.108 1.00 . A A . 139 SER HA 1 1
18 24053 1 1 44 SER HB2 H 76.544 3.874 -3.069 1.00 . A A . 139 SER HB2 1 1
18 24054 1 1 44 SER HB3 H 78.168 4.280 -2.524 1.00 . A A . 139 SER HB3 1 1
18 24055 1 1 44 SER HG H 78.810 2.961 -4.000 1.00 . A A . 139 SER HG 1 1
18 24056 1 1 44 SER N N 76.424 1.491 -1.753 1.00 . A A . 139 SER N 1 1
18 24057 1 1 44 SER O O 77.339 4.073 0.474 1.00 . A A . 139 SER O 1 1
18 24058 1 1 44 SER OG O 78.015 2.625 -3.747 1.00 . A A . 139 SER OG 1 1
18 24059 1 1 45 ARG C C 74.534 3.861 1.885 1.00 . A A . 140 ARG C 1 1
18 24060 1 1 45 ARG CA C 74.605 4.515 0.510 1.00 . A A . 140 ARG CA 1 1
18 24061 1 1 45 ARG CB C 73.191 4.784 -0.006 1.00 . A A . 140 ARG CB 1 1
18 24062 1 1 45 ARG CD C 71.112 6.122 0.327 1.00 . A A . 140 ARG CD 1 1
18 24063 1 1 45 ARG CG C 72.540 5.892 0.822 1.00 . A A . 140 ARG CG 1 1
18 24064 1 1 45 ARG CZ C 70.671 8.541 0.597 1.00 . A A . 140 ARG CZ 1 1
18 24065 1 1 45 ARG H H 74.826 3.226 -1.159 1.00 . A A . 140 ARG H 1 1
18 24066 1 1 45 ARG HA H 75.126 5.456 0.609 1.00 . A A . 140 ARG HA 1 1
18 24067 1 1 45 ARG HB2 H 73.239 5.089 -1.042 1.00 . A A . 140 ARG HB2 1 1
18 24068 1 1 45 ARG HB3 H 72.600 3.884 0.077 1.00 . A A . 140 ARG HB3 1 1
18 24069 1 1 45 ARG HD2 H 71.128 6.309 -0.734 1.00 . A A . 140 ARG HD2 1 1
18 24070 1 1 45 ARG HD3 H 70.519 5.240 0.524 1.00 . A A . 140 ARG HD3 1 1
18 24071 1 1 45 ARG HE H 69.971 7.110 1.809 1.00 . A A . 140 ARG HE 1 1
18 24072 1 1 45 ARG HG2 H 72.521 5.600 1.863 1.00 . A A . 140 ARG HG2 1 1
18 24073 1 1 45 ARG HG3 H 73.107 6.804 0.713 1.00 . A A . 140 ARG HG3 1 1
18 24074 1 1 45 ARG HH11 H 71.846 8.130 -0.979 1.00 . A A . 140 ARG HH11 1 1
18 24075 1 1 45 ARG HH12 H 71.484 9.807 -0.733 1.00 . A A . 140 ARG HH12 1 1
18 24076 1 1 45 ARG HH21 H 69.539 9.282 2.072 1.00 . A A . 140 ARG HH21 1 1
18 24077 1 1 45 ARG HH22 H 70.195 10.449 0.973 1.00 . A A . 140 ARG HH22 1 1
18 24078 1 1 45 ARG N N 75.324 3.677 -0.445 1.00 . A A . 140 ARG N 1 1
18 24079 1 1 45 ARG NE N 70.516 7.275 1.011 1.00 . A A . 140 ARG NE 1 1
18 24080 1 1 45 ARG NH1 N 71.390 8.851 -0.455 1.00 . A A . 140 ARG NH1 1 1
18 24081 1 1 45 ARG NH2 N 70.090 9.499 1.266 1.00 . A A . 140 ARG NH2 1 1
18 24082 1 1 45 ARG O O 74.946 4.458 2.878 1.00 . A A . 140 ARG O 1 1
18 24083 1 1 46 PHE C C 75.173 1.879 4.021 1.00 . A A . 141 PHE C 1 1
18 24084 1 1 46 PHE CA C 73.869 1.947 3.224 1.00 . A A . 141 PHE CA 1 1
18 24085 1 1 46 PHE CB C 73.332 0.534 2.991 1.00 . A A . 141 PHE CB 1 1
18 24086 1 1 46 PHE CD1 C 71.715 -0.001 4.848 1.00 . A A . 141 PHE CD1 1 1
18 24087 1 1 46 PHE CD2 C 73.904 -1.044 4.873 1.00 . A A . 141 PHE CD2 1 1
18 24088 1 1 46 PHE CE1 C 71.384 -0.669 6.034 1.00 . A A . 141 PHE CE1 1 1
18 24089 1 1 46 PHE CE2 C 73.573 -1.712 6.059 1.00 . A A . 141 PHE CE2 1 1
18 24090 1 1 46 PHE CG C 72.976 -0.189 4.268 1.00 . A A . 141 PHE CG 1 1
18 24091 1 1 46 PHE CZ C 72.312 -1.524 6.638 1.00 . A A . 141 PHE CZ 1 1
18 24092 1 1 46 PHE H H 73.839 2.148 1.115 1.00 . A A . 141 PHE H 1 1
18 24093 1 1 46 PHE HA H 73.142 2.497 3.802 1.00 . A A . 141 PHE HA 1 1
18 24094 1 1 46 PHE HB2 H 72.447 0.597 2.378 1.00 . A A . 141 PHE HB2 1 1
18 24095 1 1 46 PHE HB3 H 74.078 -0.038 2.458 1.00 . A A . 141 PHE HB3 1 1
18 24096 1 1 46 PHE HD1 H 70.999 0.658 4.381 1.00 . A A . 141 PHE HD1 1 1
18 24097 1 1 46 PHE HD2 H 74.877 -1.190 4.426 1.00 . A A . 141 PHE HD2 1 1
18 24098 1 1 46 PHE HE1 H 70.411 -0.523 6.481 1.00 . A A . 141 PHE HE1 1 1
18 24099 1 1 46 PHE HE2 H 74.288 -2.372 6.525 1.00 . A A . 141 PHE HE2 1 1
18 24100 1 1 46 PHE HZ H 72.056 -2.039 7.553 1.00 . A A . 141 PHE HZ 1 1
18 24101 1 1 46 PHE N N 74.052 2.624 1.943 1.00 . A A . 141 PHE N 1 1
18 24102 1 1 46 PHE O O 75.155 1.903 5.252 1.00 . A A . 141 PHE O 1 1
18 24103 1 1 47 GLU C C 78.116 2.981 4.571 1.00 . A A . 142 GLU C 1 1
18 24104 1 1 47 GLU CA C 77.600 1.664 3.981 1.00 . A A . 142 GLU CA 1 1
18 24105 1 1 47 GLU CB C 78.627 1.127 2.982 1.00 . A A . 142 GLU CB 1 1
18 24106 1 1 47 GLU CD C 79.300 -0.909 1.643 1.00 . A A . 142 GLU CD 1 1
18 24107 1 1 47 GLU CG C 78.256 -0.306 2.585 1.00 . A A . 142 GLU CG 1 1
18 24108 1 1 47 GLU H H 76.258 1.792 2.343 1.00 . A A . 142 GLU H 1 1
18 24109 1 1 47 GLU HA H 77.503 0.946 4.781 1.00 . A A . 142 GLU HA 1 1
18 24110 1 1 47 GLU HB2 H 78.637 1.755 2.104 1.00 . A A . 142 GLU HB2 1 1
18 24111 1 1 47 GLU HB3 H 79.606 1.128 3.438 1.00 . A A . 142 GLU HB3 1 1
18 24112 1 1 47 GLU HG2 H 78.190 -0.914 3.476 1.00 . A A . 142 GLU HG2 1 1
18 24113 1 1 47 GLU HG3 H 77.296 -0.298 2.092 1.00 . A A . 142 GLU HG3 1 1
18 24114 1 1 47 GLU N N 76.302 1.795 3.322 1.00 . A A . 142 GLU N 1 1
18 24115 1 1 47 GLU O O 79.072 2.960 5.346 1.00 . A A . 142 GLU O 1 1
18 24116 1 1 47 GLU OE1 O 80.027 -0.158 1.009 1.00 . A A . 142 GLU OE1 1 1
18 24117 1 1 47 GLU OE2 O 79.358 -2.125 1.570 1.00 . A A . 142 GLU OE2 1 1
18 24118 1 1 48 THR C C 77.296 5.668 6.113 1.00 . A A . 143 THR C 1 1
18 24119 1 1 48 THR CA C 77.951 5.404 4.749 1.00 . A A . 143 THR CA 1 1
18 24120 1 1 48 THR CB C 77.543 6.517 3.781 1.00 . A A . 143 THR CB 1 1
18 24121 1 1 48 THR CG2 C 78.190 7.834 4.214 1.00 . A A . 143 THR CG2 1 1
18 24122 1 1 48 THR H H 76.750 4.094 3.599 1.00 . A A . 143 THR H 1 1
18 24123 1 1 48 THR HA H 79.026 5.398 4.827 1.00 . A A . 143 THR HA 1 1
18 24124 1 1 48 THR HB H 76.470 6.628 3.790 1.00 . A A . 143 THR HB 1 1
18 24125 1 1 48 THR HG1 H 78.873 6.103 2.486 1.00 . A A . 143 THR HG1 1 1
18 24126 1 1 48 THR HG21 H 78.110 8.554 3.412 1.00 . A A . 143 THR HG21 1 1
18 24127 1 1 48 THR HG22 H 79.230 7.666 4.445 1.00 . A A . 143 THR HG22 1 1
18 24128 1 1 48 THR HG23 H 77.683 8.213 5.090 1.00 . A A . 143 THR HG23 1 1
18 24129 1 1 48 THR N N 77.511 4.117 4.218 1.00 . A A . 143 THR N 1 1
18 24130 1 1 48 THR O O 76.107 5.985 6.147 1.00 . A A . 143 THR O 1 1
18 24131 1 1 48 THR OG1 O 77.976 6.182 2.471 1.00 . A A . 143 THR OG1 1 1
18 24132 1 1 49 PRO C C 76.607 7.047 8.761 1.00 . A A . 144 PRO C 1 1
18 24133 1 1 49 PRO CA C 77.361 5.727 8.572 1.00 . A A . 144 PRO CA 1 1
18 24134 1 1 49 PRO CB C 78.519 5.621 9.573 1.00 . A A . 144 PRO CB 1 1
18 24135 1 1 49 PRO CD C 79.466 5.427 7.369 1.00 . A A . 144 PRO CD 1 1
18 24136 1 1 49 PRO CG C 79.642 4.995 8.821 1.00 . A A . 144 PRO CG 1 1
18 24137 1 1 49 PRO HA H 76.686 4.901 8.732 1.00 . A A . 144 PRO HA 1 1
18 24138 1 1 49 PRO HB2 H 78.804 6.603 9.924 1.00 . A A . 144 PRO HB2 1 1
18 24139 1 1 49 PRO HB3 H 78.241 4.991 10.404 1.00 . A A . 144 PRO HB3 1 1
18 24140 1 1 49 PRO HD2 H 79.979 6.362 7.190 1.00 . A A . 144 PRO HD2 1 1
18 24141 1 1 49 PRO HD3 H 79.821 4.662 6.697 1.00 . A A . 144 PRO HD3 1 1
18 24142 1 1 49 PRO HG2 H 80.589 5.346 9.209 1.00 . A A . 144 PRO HG2 1 1
18 24143 1 1 49 PRO HG3 H 79.584 3.920 8.886 1.00 . A A . 144 PRO HG3 1 1
18 24144 1 1 49 PRO N N 78.007 5.593 7.224 1.00 . A A . 144 PRO N 1 1
18 24145 1 1 49 PRO O O 75.796 7.173 9.679 1.00 . A A . 144 PRO O 1 1
18 24146 1 1 50 GLY C C 74.743 9.319 7.712 1.00 . A A . 145 GLY C 1 1
18 24147 1 1 50 GLY CA C 76.241 9.339 8.028 1.00 . A A . 145 GLY CA 1 1
18 24148 1 1 50 GLY H H 77.492 7.861 7.160 1.00 . A A . 145 GLY H 1 1
18 24149 1 1 50 GLY HA2 H 76.377 9.689 9.040 1.00 . A A . 145 GLY HA2 1 1
18 24150 1 1 50 GLY HA3 H 76.730 10.025 7.352 1.00 . A A . 145 GLY HA3 1 1
18 24151 1 1 50 GLY N N 76.867 8.024 7.897 1.00 . A A . 145 GLY N 1 1
18 24152 1 1 50 GLY O O 74.007 10.203 8.152 1.00 . A A . 145 GLY O 1 1
18 24153 1 1 51 ILE C C 72.113 7.289 7.428 1.00 . A A . 146 ILE C 1 1
18 24154 1 1 51 ILE CA C 72.885 8.265 6.543 1.00 . A A . 146 ILE CA 1 1
18 24155 1 1 51 ILE CB C 72.789 7.848 5.069 1.00 . A A . 146 ILE CB 1 1
18 24156 1 1 51 ILE CD1 C 73.717 8.298 2.783 1.00 . A A . 146 ILE CD1 1 1
18 24157 1 1 51 ILE CG1 C 73.577 8.840 4.206 1.00 . A A . 146 ILE CG1 1 1
18 24158 1 1 51 ILE CG2 C 71.325 7.850 4.618 1.00 . A A . 146 ILE CG2 1 1
18 24159 1 1 51 ILE H H 74.894 7.611 6.675 1.00 . A A . 146 ILE H 1 1
18 24160 1 1 51 ILE HA H 72.449 9.247 6.653 1.00 . A A . 146 ILE HA 1 1
18 24161 1 1 51 ILE HB H 73.202 6.857 4.948 1.00 . A A . 146 ILE HB 1 1
18 24162 1 1 51 ILE HD11 H 72.755 7.962 2.427 1.00 . A A . 146 ILE HD11 1 1
18 24163 1 1 51 ILE HD12 H 74.411 7.469 2.780 1.00 . A A . 146 ILE HD12 1 1
18 24164 1 1 51 ILE HD13 H 74.087 9.081 2.138 1.00 . A A . 146 ILE HD13 1 1
18 24165 1 1 51 ILE HG12 H 73.054 9.785 4.180 1.00 . A A . 146 ILE HG12 1 1
18 24166 1 1 51 ILE HG13 H 74.560 8.987 4.628 1.00 . A A . 146 ILE HG13 1 1
18 24167 1 1 51 ILE HG21 H 71.273 7.618 3.565 1.00 . A A . 146 ILE HG21 1 1
18 24168 1 1 51 ILE HG22 H 70.895 8.824 4.795 1.00 . A A . 146 ILE HG22 1 1
18 24169 1 1 51 ILE HG23 H 70.775 7.107 5.177 1.00 . A A . 146 ILE HG23 1 1
18 24170 1 1 51 ILE N N 74.284 8.323 6.955 1.00 . A A . 146 ILE N 1 1
18 24171 1 1 51 ILE O O 72.610 6.217 7.775 1.00 . A A . 146 ILE O 1 1
18 24172 1 1 52 ALA C C 69.764 5.501 8.103 1.00 . A A . 147 ALA C 1 1
18 24173 1 1 52 ALA CA C 70.065 6.881 8.682 1.00 . A A . 147 ALA CA 1 1
18 24174 1 1 52 ALA CB C 68.753 7.620 8.967 1.00 . A A . 147 ALA CB 1 1
18 24175 1 1 52 ALA H H 70.544 8.525 7.444 1.00 . A A . 147 ALA H 1 1
18 24176 1 1 52 ALA HA H 70.594 6.754 9.616 1.00 . A A . 147 ALA HA 1 1
18 24177 1 1 52 ALA HB1 H 68.896 8.300 9.793 1.00 . A A . 147 ALA HB1 1 1
18 24178 1 1 52 ALA HB2 H 67.982 6.907 9.219 1.00 . A A . 147 ALA HB2 1 1
18 24179 1 1 52 ALA HB3 H 68.455 8.177 8.092 1.00 . A A . 147 ALA HB3 1 1
18 24180 1 1 52 ALA N N 70.893 7.677 7.785 1.00 . A A . 147 ALA N 1 1
18 24181 1 1 52 ALA O O 69.827 5.281 6.888 1.00 . A A . 147 ALA O 1 1
18 24182 1 1 53 SER C C 68.028 2.661 9.548 1.00 . A A . 148 SER C 1 1
18 24183 1 1 53 SER CA C 69.075 3.223 8.590 1.00 . A A . 148 SER CA 1 1
18 24184 1 1 53 SER CB C 70.297 2.304 8.570 1.00 . A A . 148 SER CB 1 1
18 24185 1 1 53 SER H H 69.515 4.782 9.953 1.00 . A A . 148 SER H 1 1
18 24186 1 1 53 SER HA H 68.655 3.267 7.597 1.00 . A A . 148 SER HA 1 1
18 24187 1 1 53 SER HB2 H 70.050 1.381 8.074 1.00 . A A . 148 SER HB2 1 1
18 24188 1 1 53 SER HB3 H 71.101 2.792 8.035 1.00 . A A . 148 SER HB3 1 1
18 24189 1 1 53 SER HG H 71.407 2.533 10.099 1.00 . A A . 148 SER HG 1 1
18 24190 1 1 53 SER N N 69.468 4.565 8.998 1.00 . A A . 148 SER N 1 1
18 24191 1 1 53 SER O O 68.131 2.816 10.765 1.00 . A A . 148 SER O 1 1
18 24192 1 1 53 SER OG O 70.692 2.022 9.906 1.00 . A A . 148 SER OG 1 1
18 24193 1 1 54 SER C C 65.847 -0.099 9.350 1.00 . A A . 149 SER C 1 1
18 24194 1 1 54 SER CA C 65.968 1.368 9.760 1.00 . A A . 149 SER CA 1 1
18 24195 1 1 54 SER CB C 64.633 2.082 9.529 1.00 . A A . 149 SER CB 1 1
18 24196 1 1 54 SER H H 66.977 1.969 8.003 1.00 . A A . 149 SER H 1 1
18 24197 1 1 54 SER HA H 66.220 1.422 10.810 1.00 . A A . 149 SER HA 1 1
18 24198 1 1 54 SER HB2 H 63.819 1.400 9.706 1.00 . A A . 149 SER HB2 1 1
18 24199 1 1 54 SER HB3 H 64.551 2.916 10.213 1.00 . A A . 149 SER HB3 1 1
18 24200 1 1 54 SER HG H 64.015 3.255 8.163 1.00 . A A . 149 SER HG 1 1
18 24201 1 1 54 SER N N 67.022 2.008 8.979 1.00 . A A . 149 SER N 1 1
18 24202 1 1 54 SER O O 66.391 -0.484 8.314 1.00 . A A . 149 SER O 1 1
18 24203 1 1 54 SER OG O 64.561 2.539 8.185 1.00 . A A . 149 SER OG 1 1
18 24204 1 1 55 PRO C C 64.619 -2.567 8.286 1.00 . A A . 150 PRO C 1 1
18 24205 1 1 55 PRO CA C 65.014 -2.377 9.750 1.00 . A A . 150 PRO CA 1 1
18 24206 1 1 55 PRO CB C 63.907 -2.869 10.683 1.00 . A A . 150 PRO CB 1 1
18 24207 1 1 55 PRO CD C 64.527 -0.647 11.416 1.00 . A A . 150 PRO CD 1 1
18 24208 1 1 55 PRO CG C 64.010 -2.006 11.893 1.00 . A A . 150 PRO CG 1 1
18 24209 1 1 55 PRO HA H 65.924 -2.917 9.961 1.00 . A A . 150 PRO HA 1 1
18 24210 1 1 55 PRO HB2 H 62.941 -2.749 10.211 1.00 . A A . 150 PRO HB2 1 1
18 24211 1 1 55 PRO HB3 H 64.072 -3.900 10.954 1.00 . A A . 150 PRO HB3 1 1
18 24212 1 1 55 PRO HD2 H 63.705 0.041 11.292 1.00 . A A . 150 PRO HD2 1 1
18 24213 1 1 55 PRO HD3 H 65.252 -0.253 12.111 1.00 . A A . 150 PRO HD3 1 1
18 24214 1 1 55 PRO HG2 H 63.037 -1.898 12.352 1.00 . A A . 150 PRO HG2 1 1
18 24215 1 1 55 PRO HG3 H 64.710 -2.430 12.595 1.00 . A A . 150 PRO HG3 1 1
18 24216 1 1 55 PRO N N 65.177 -0.934 10.118 1.00 . A A . 150 PRO N 1 1
18 24217 1 1 55 PRO O O 65.189 -3.399 7.580 1.00 . A A . 150 PRO O 1 1
18 24218 1 1 56 GLU C C 64.425 -1.570 5.503 1.00 . A A . 151 GLU C 1 1
18 24219 1 1 56 GLU CA C 63.241 -1.830 6.430 1.00 . A A . 151 GLU CA 1 1
18 24220 1 1 56 GLU CB C 62.146 -0.795 6.167 1.00 . A A . 151 GLU CB 1 1
18 24221 1 1 56 GLU CD C 59.787 -0.151 6.700 1.00 . A A . 151 GLU CD 1 1
18 24222 1 1 56 GLU CG C 60.926 -1.107 7.035 1.00 . A A . 151 GLU CG 1 1
18 24223 1 1 56 GLU H H 63.238 -1.123 8.429 1.00 . A A . 151 GLU H 1 1
18 24224 1 1 56 GLU HA H 62.846 -2.815 6.226 1.00 . A A . 151 GLU HA 1 1
18 24225 1 1 56 GLU HB2 H 62.518 0.191 6.408 1.00 . A A . 151 GLU HB2 1 1
18 24226 1 1 56 GLU HB3 H 61.861 -0.827 5.126 1.00 . A A . 151 GLU HB3 1 1
18 24227 1 1 56 GLU HG2 H 60.608 -2.123 6.853 1.00 . A A . 151 GLU HG2 1 1
18 24228 1 1 56 GLU HG3 H 61.190 -0.997 8.077 1.00 . A A . 151 GLU HG3 1 1
18 24229 1 1 56 GLU N N 63.664 -1.766 7.824 1.00 . A A . 151 GLU N 1 1
18 24230 1 1 56 GLU O O 64.626 -2.280 4.517 1.00 . A A . 151 GLU O 1 1
18 24231 1 1 56 GLU OE1 O 59.856 0.992 7.122 1.00 . A A . 151 GLU OE1 1 1
18 24232 1 1 56 GLU OE2 O 58.863 -0.574 6.025 1.00 . A A . 151 GLU OE2 1 1
18 24233 1 1 57 CYS C C 67.335 -1.411 4.918 1.00 . A A . 152 CYS C 1 1
18 24234 1 1 57 CYS CA C 66.385 -0.222 5.022 1.00 . A A . 152 CYS CA 1 1
18 24235 1 1 57 CYS CB C 67.129 0.968 5.628 1.00 . A A . 152 CYS CB 1 1
18 24236 1 1 57 CYS H H 65.040 -0.048 6.652 1.00 . A A . 152 CYS H 1 1
18 24237 1 1 57 CYS HA H 66.047 0.049 4.034 1.00 . A A . 152 CYS HA 1 1
18 24238 1 1 57 CYS HB2 H 67.473 0.709 6.617 1.00 . A A . 152 CYS HB2 1 1
18 24239 1 1 57 CYS HB3 H 67.977 1.216 5.007 1.00 . A A . 152 CYS HB3 1 1
18 24240 1 1 57 CYS HG H 65.112 2.062 5.708 1.00 . A A . 152 CYS HG 1 1
18 24241 1 1 57 CYS N N 65.227 -0.564 5.839 1.00 . A A . 152 CYS N 1 1
18 24242 1 1 57 CYS O O 67.860 -1.708 3.848 1.00 . A A . 152 CYS O 1 1
18 24243 1 1 57 CYS SG S 66.013 2.391 5.722 1.00 . A A . 152 CYS SG 1 1
18 24244 1 1 58 MET C C 68.041 -4.288 5.055 1.00 . A A . 153 MET C 1 1
18 24245 1 1 58 MET CA C 68.460 -3.230 6.068 1.00 . A A . 153 MET CA 1 1
18 24246 1 1 58 MET CB C 68.485 -3.843 7.471 1.00 . A A . 153 MET CB 1 1
18 24247 1 1 58 MET CE C 71.297 -4.206 8.901 1.00 . A A . 153 MET CE 1 1
18 24248 1 1 58 MET CG C 68.998 -2.816 8.485 1.00 . A A . 153 MET CG 1 1
18 24249 1 1 58 MET H H 67.055 -1.850 6.847 1.00 . A A . 153 MET H 1 1
18 24250 1 1 58 MET HA H 69.452 -2.880 5.822 1.00 . A A . 153 MET HA 1 1
18 24251 1 1 58 MET HB2 H 67.487 -4.151 7.744 1.00 . A A . 153 MET HB2 1 1
18 24252 1 1 58 MET HB3 H 69.139 -4.703 7.473 1.00 . A A . 153 MET HB3 1 1
18 24253 1 1 58 MET HE1 H 72.146 -3.601 9.186 1.00 . A A . 153 MET HE1 1 1
18 24254 1 1 58 MET HE2 H 71.113 -4.088 7.845 1.00 . A A . 153 MET HE2 1 1
18 24255 1 1 58 MET HE3 H 71.502 -5.246 9.114 1.00 . A A . 153 MET HE3 1 1
18 24256 1 1 58 MET HG2 H 69.690 -2.139 8.006 1.00 . A A . 153 MET HG2 1 1
18 24257 1 1 58 MET HG3 H 68.164 -2.256 8.882 1.00 . A A . 153 MET HG3 1 1
18 24258 1 1 58 MET N N 67.538 -2.101 6.035 1.00 . A A . 153 MET N 1 1
18 24259 1 1 58 MET O O 68.864 -4.798 4.296 1.00 . A A . 153 MET O 1 1
18 24260 1 1 58 MET SD S 69.840 -3.677 9.837 1.00 . A A . 153 MET SD 1 1
18 24261 1 1 59 GLU C C 66.544 -5.200 2.668 1.00 . A A . 154 GLU C 1 1
18 24262 1 1 59 GLU CA C 66.236 -5.602 4.107 1.00 . A A . 154 GLU CA 1 1
18 24263 1 1 59 GLU CB C 64.724 -5.755 4.285 1.00 . A A . 154 GLU CB 1 1
18 24264 1 1 59 GLU CD C 62.931 -6.587 5.860 1.00 . A A . 154 GLU CD 1 1
18 24265 1 1 59 GLU CG C 64.430 -6.340 5.670 1.00 . A A . 154 GLU CG 1 1
18 24266 1 1 59 GLU H H 66.137 -4.145 5.650 1.00 . A A . 154 GLU H 1 1
18 24267 1 1 59 GLU HA H 66.710 -6.549 4.316 1.00 . A A . 154 GLU HA 1 1
18 24268 1 1 59 GLU HB2 H 64.252 -4.787 4.193 1.00 . A A . 154 GLU HB2 1 1
18 24269 1 1 59 GLU HB3 H 64.338 -6.419 3.527 1.00 . A A . 154 GLU HB3 1 1
18 24270 1 1 59 GLU HG2 H 64.958 -7.276 5.779 1.00 . A A . 154 GLU HG2 1 1
18 24271 1 1 59 GLU HG3 H 64.774 -5.650 6.426 1.00 . A A . 154 GLU HG3 1 1
18 24272 1 1 59 GLU N N 66.751 -4.598 5.033 1.00 . A A . 154 GLU N 1 1
18 24273 1 1 59 GLU O O 67.017 -6.008 1.869 1.00 . A A . 154 GLU O 1 1
18 24274 1 1 59 GLU OE1 O 62.138 -5.972 5.162 1.00 . A A . 154 GLU OE1 1 1
18 24275 1 1 59 GLU OE2 O 62.596 -7.396 6.710 1.00 . A A . 154 GLU OE2 1 1
18 24276 1 1 60 LEU C C 68.020 -3.629 0.633 1.00 . A A . 155 LEU C 1 1
18 24277 1 1 60 LEU CA C 66.553 -3.432 1.006 1.00 . A A . 155 LEU CA 1 1
18 24278 1 1 60 LEU CB C 66.180 -1.948 0.933 1.00 . A A . 155 LEU CB 1 1
18 24279 1 1 60 LEU CD1 C 64.375 -0.317 1.528 1.00 . A A . 155 LEU CD1 1 1
18 24280 1 1 60 LEU CD2 C 63.867 -2.187 -0.028 1.00 . A A . 155 LEU CD2 1 1
18 24281 1 1 60 LEU CG C 64.680 -1.780 1.205 1.00 . A A . 155 LEU CG 1 1
18 24282 1 1 60 LEU H H 65.942 -3.330 3.037 1.00 . A A . 155 LEU H 1 1
18 24283 1 1 60 LEU HA H 65.943 -3.984 0.309 1.00 . A A . 155 LEU HA 1 1
18 24284 1 1 60 LEU HB2 H 66.741 -1.403 1.678 1.00 . A A . 155 LEU HB2 1 1
18 24285 1 1 60 LEU HB3 H 66.414 -1.557 -0.047 1.00 . A A . 155 LEU HB3 1 1
18 24286 1 1 60 LEU HD11 H 65.167 0.092 2.136 1.00 . A A . 155 LEU HD11 1 1
18 24287 1 1 60 LEU HD12 H 63.438 -0.252 2.062 1.00 . A A . 155 LEU HD12 1 1
18 24288 1 1 60 LEU HD13 H 64.302 0.245 0.608 1.00 . A A . 155 LEU HD13 1 1
18 24289 1 1 60 LEU HD21 H 64.091 -1.512 -0.839 1.00 . A A . 155 LEU HD21 1 1
18 24290 1 1 60 LEU HD22 H 62.813 -2.130 0.204 1.00 . A A . 155 LEU HD22 1 1
18 24291 1 1 60 LEU HD23 H 64.116 -3.196 -0.317 1.00 . A A . 155 LEU HD23 1 1
18 24292 1 1 60 LEU HG H 64.396 -2.399 2.044 1.00 . A A . 155 LEU HG 1 1
18 24293 1 1 60 LEU N N 66.300 -3.934 2.353 1.00 . A A . 155 LEU N 1 1
18 24294 1 1 60 LEU O O 68.341 -4.063 -0.473 1.00 . A A . 155 LEU O 1 1
18 24295 1 1 61 TYR C C 70.659 -4.938 0.959 1.00 . A A . 156 TYR C 1 1
18 24296 1 1 61 TYR CA C 70.338 -3.497 1.341 1.00 . A A . 156 TYR CA 1 1
18 24297 1 1 61 TYR CB C 71.106 -3.107 2.608 1.00 . A A . 156 TYR CB 1 1
18 24298 1 1 61 TYR CD1 C 73.284 -2.936 1.344 1.00 . A A . 156 TYR CD1 1 1
18 24299 1 1 61 TYR CD2 C 73.306 -3.850 3.590 1.00 . A A . 156 TYR CD2 1 1
18 24300 1 1 61 TYR CE1 C 74.669 -3.118 1.258 1.00 . A A . 156 TYR CE1 1 1
18 24301 1 1 61 TYR CE2 C 74.691 -4.032 3.503 1.00 . A A . 156 TYR CE2 1 1
18 24302 1 1 61 TYR CG C 72.602 -3.302 2.510 1.00 . A A . 156 TYR CG 1 1
18 24303 1 1 61 TYR CZ C 75.373 -3.665 2.337 1.00 . A A . 156 TYR CZ 1 1
18 24304 1 1 61 TYR H H 68.594 -3.022 2.445 1.00 . A A . 156 TYR H 1 1
18 24305 1 1 61 TYR HA H 70.636 -2.844 0.535 1.00 . A A . 156 TYR HA 1 1
18 24306 1 1 61 TYR HB2 H 70.915 -2.066 2.821 1.00 . A A . 156 TYR HB2 1 1
18 24307 1 1 61 TYR HB3 H 70.729 -3.697 3.431 1.00 . A A . 156 TYR HB3 1 1
18 24308 1 1 61 TYR HD1 H 72.742 -2.513 0.511 1.00 . A A . 156 TYR HD1 1 1
18 24309 1 1 61 TYR HD2 H 72.779 -4.133 4.489 1.00 . A A . 156 TYR HD2 1 1
18 24310 1 1 61 TYR HE1 H 75.194 -2.835 0.358 1.00 . A A . 156 TYR HE1 1 1
18 24311 1 1 61 TYR HE2 H 75.233 -4.453 4.336 1.00 . A A . 156 TYR HE2 1 1
18 24312 1 1 61 TYR HH H 77.109 -3.527 3.006 1.00 . A A . 156 TYR HH 1 1
18 24313 1 1 61 TYR N N 68.907 -3.341 1.575 1.00 . A A . 156 TYR N 1 1
18 24314 1 1 61 TYR O O 71.385 -5.195 -0.001 1.00 . A A . 156 TYR O 1 1
18 24315 1 1 61 TYR OH O 76.739 -3.845 2.250 1.00 . A A . 156 TYR OH 1 1
18 24316 1 1 62 MET C C 69.968 -7.660 0.023 1.00 . A A . 157 MET C 1 1
18 24317 1 1 62 MET CA C 70.336 -7.293 1.457 1.00 . A A . 157 MET CA 1 1
18 24318 1 1 62 MET CB C 69.511 -8.128 2.440 1.00 . A A . 157 MET CB 1 1
18 24319 1 1 62 MET CE C 67.212 -10.218 2.717 1.00 . A A . 157 MET CE 1 1
18 24320 1 1 62 MET CG C 69.824 -9.616 2.263 1.00 . A A . 157 MET CG 1 1
18 24321 1 1 62 MET H H 69.487 -5.612 2.426 1.00 . A A . 157 MET H 1 1
18 24322 1 1 62 MET HA H 71.384 -7.501 1.615 1.00 . A A . 157 MET HA 1 1
18 24323 1 1 62 MET HB2 H 69.751 -7.831 3.450 1.00 . A A . 157 MET HB2 1 1
18 24324 1 1 62 MET HB3 H 68.461 -7.960 2.256 1.00 . A A . 157 MET HB3 1 1
18 24325 1 1 62 MET HE1 H 66.833 -9.297 3.137 1.00 . A A . 157 MET HE1 1 1
18 24326 1 1 62 MET HE2 H 66.529 -11.022 2.943 1.00 . A A . 157 MET HE2 1 1
18 24327 1 1 62 MET HE3 H 67.306 -10.118 1.645 1.00 . A A . 157 MET HE3 1 1
18 24328 1 1 62 MET HG2 H 69.584 -9.916 1.252 1.00 . A A . 157 MET HG2 1 1
18 24329 1 1 62 MET HG3 H 70.873 -9.789 2.450 1.00 . A A . 157 MET HG3 1 1
18 24330 1 1 62 MET N N 70.089 -5.877 1.701 1.00 . A A . 157 MET N 1 1
18 24331 1 1 62 MET O O 70.721 -8.344 -0.673 1.00 . A A . 157 MET O 1 1
18 24332 1 1 62 MET SD S 68.835 -10.581 3.431 1.00 . A A . 157 MET SD 1 1
18 24333 1 1 63 GLU C C 69.362 -7.031 -2.808 1.00 . A A . 158 GLU C 1 1
18 24334 1 1 63 GLU CA C 68.344 -7.485 -1.768 1.00 . A A . 158 GLU CA 1 1
18 24335 1 1 63 GLU CB C 67.002 -6.798 -2.028 1.00 . A A . 158 GLU CB 1 1
18 24336 1 1 63 GLU CD C 64.564 -6.777 -1.352 1.00 . A A . 158 GLU CD 1 1
18 24337 1 1 63 GLU CG C 65.957 -7.331 -1.043 1.00 . A A . 158 GLU CG 1 1
18 24338 1 1 63 GLU H H 68.287 -6.586 0.152 1.00 . A A . 158 GLU H 1 1
18 24339 1 1 63 GLU HA H 68.211 -8.553 -1.851 1.00 . A A . 158 GLU HA 1 1
18 24340 1 1 63 GLU HB2 H 67.114 -5.731 -1.898 1.00 . A A . 158 GLU HB2 1 1
18 24341 1 1 63 GLU HB3 H 66.679 -7.006 -3.038 1.00 . A A . 158 GLU HB3 1 1
18 24342 1 1 63 GLU HG2 H 65.930 -8.408 -1.104 1.00 . A A . 158 GLU HG2 1 1
18 24343 1 1 63 GLU HG3 H 66.239 -7.040 -0.042 1.00 . A A . 158 GLU HG3 1 1
18 24344 1 1 63 GLU N N 68.819 -7.170 -0.427 1.00 . A A . 158 GLU N 1 1
18 24345 1 1 63 GLU O O 69.759 -7.801 -3.683 1.00 . A A . 158 GLU O 1 1
18 24346 1 1 63 GLU OE1 O 64.467 -5.758 -2.019 1.00 . A A . 158 GLU OE1 1 1
18 24347 1 1 63 GLU OE2 O 63.605 -7.381 -0.900 1.00 . A A . 158 GLU OE2 1 1
18 24348 1 1 64 ALA C C 72.018 -6.085 -3.715 1.00 . A A . 159 ALA C 1 1
18 24349 1 1 64 ALA CA C 70.755 -5.233 -3.649 1.00 . A A . 159 ALA CA 1 1
18 24350 1 1 64 ALA CB C 71.123 -3.799 -3.264 1.00 . A A . 159 ALA CB 1 1
18 24351 1 1 64 ALA H H 69.511 -5.243 -1.925 1.00 . A A . 159 ALA H 1 1
18 24352 1 1 64 ALA HA H 70.289 -5.223 -4.625 1.00 . A A . 159 ALA HA 1 1
18 24353 1 1 64 ALA HB1 H 71.773 -3.380 -4.018 1.00 . A A . 159 ALA HB1 1 1
18 24354 1 1 64 ALA HB2 H 71.632 -3.803 -2.311 1.00 . A A . 159 ALA HB2 1 1
18 24355 1 1 64 ALA HB3 H 70.225 -3.204 -3.190 1.00 . A A . 159 ALA HB3 1 1
18 24356 1 1 64 ALA N N 69.812 -5.788 -2.683 1.00 . A A . 159 ALA N 1 1
18 24357 1 1 64 ALA O O 72.539 -6.363 -4.795 1.00 . A A . 159 ALA O 1 1
18 24358 1 1 65 LEU C C 73.554 -8.583 -3.355 1.00 . A A . 160 LEU C 1 1
18 24359 1 1 65 LEU CA C 73.706 -7.335 -2.494 1.00 . A A . 160 LEU CA 1 1
18 24360 1 1 65 LEU CB C 73.992 -7.750 -1.049 1.00 . A A . 160 LEU CB 1 1
18 24361 1 1 65 LEU CD1 C 74.392 -6.900 1.264 1.00 . A A . 160 LEU CD1 1 1
18 24362 1 1 65 LEU CD2 C 75.712 -5.985 -0.648 1.00 . A A . 160 LEU CD2 1 1
18 24363 1 1 65 LEU CG C 74.344 -6.517 -0.216 1.00 . A A . 160 LEU CG 1 1
18 24364 1 1 65 LEU H H 72.019 -6.304 -1.727 1.00 . A A . 160 LEU H 1 1
18 24365 1 1 65 LEU HA H 74.537 -6.753 -2.863 1.00 . A A . 160 LEU HA 1 1
18 24366 1 1 65 LEU HB2 H 73.116 -8.227 -0.633 1.00 . A A . 160 LEU HB2 1 1
18 24367 1 1 65 LEU HB3 H 74.820 -8.441 -1.032 1.00 . A A . 160 LEU HB3 1 1
18 24368 1 1 65 LEU HD11 H 75.024 -6.206 1.796 1.00 . A A . 160 LEU HD11 1 1
18 24369 1 1 65 LEU HD12 H 74.790 -7.899 1.366 1.00 . A A . 160 LEU HD12 1 1
18 24370 1 1 65 LEU HD13 H 73.393 -6.866 1.677 1.00 . A A . 160 LEU HD13 1 1
18 24371 1 1 65 LEU HD21 H 76.380 -6.815 -0.828 1.00 . A A . 160 LEU HD21 1 1
18 24372 1 1 65 LEU HD22 H 76.118 -5.358 0.132 1.00 . A A . 160 LEU HD22 1 1
18 24373 1 1 65 LEU HD23 H 75.604 -5.407 -1.554 1.00 . A A . 160 LEU HD23 1 1
18 24374 1 1 65 LEU HG H 73.594 -5.754 -0.367 1.00 . A A . 160 LEU HG 1 1
18 24375 1 1 65 LEU N N 72.494 -6.524 -2.555 1.00 . A A . 160 LEU N 1 1
18 24376 1 1 65 LEU O O 74.471 -8.967 -4.081 1.00 . A A . 160 LEU O 1 1
18 24377 1 1 66 GLN C C 72.202 -10.050 -5.556 1.00 . A A . 161 GLN C 1 1
18 24378 1 1 66 GLN CA C 72.112 -10.393 -4.072 1.00 . A A . 161 GLN CA 1 1
18 24379 1 1 66 GLN CB C 70.714 -10.928 -3.753 1.00 . A A . 161 GLN CB 1 1
18 24380 1 1 66 GLN CD C 69.260 -11.870 -1.938 1.00 . A A . 161 GLN CD 1 1
18 24381 1 1 66 GLN CG C 70.668 -11.405 -2.300 1.00 . A A . 161 GLN CG 1 1
18 24382 1 1 66 GLN H H 71.716 -8.884 -2.630 1.00 . A A . 161 GLN H 1 1
18 24383 1 1 66 GLN HA H 72.840 -11.157 -3.843 1.00 . A A . 161 GLN HA 1 1
18 24384 1 1 66 GLN HB2 H 69.987 -10.144 -3.900 1.00 . A A . 161 GLN HB2 1 1
18 24385 1 1 66 GLN HB3 H 70.488 -11.757 -4.408 1.00 . A A . 161 GLN HB3 1 1
18 24386 1 1 66 GLN HE21 H 69.869 -13.012 -0.432 1.00 . A A . 161 GLN HE21 1 1
18 24387 1 1 66 GLN HE22 H 68.194 -13.000 -0.701 1.00 . A A . 161 GLN HE22 1 1
18 24388 1 1 66 GLN HG2 H 71.359 -12.226 -2.172 1.00 . A A . 161 GLN HG2 1 1
18 24389 1 1 66 GLN HG3 H 70.953 -10.593 -1.648 1.00 . A A . 161 GLN HG3 1 1
18 24390 1 1 66 GLN N N 72.390 -9.213 -3.263 1.00 . A A . 161 GLN N 1 1
18 24391 1 1 66 GLN NE2 N 69.094 -12.696 -0.941 1.00 . A A . 161 GLN NE2 1 1
18 24392 1 1 66 GLN O O 72.842 -10.758 -6.331 1.00 . A A . 161 GLN O 1 1
18 24393 1 1 66 GLN OE1 O 68.286 -11.473 -2.578 1.00 . A A . 161 GLN OE1 1 1
18 24394 1 1 67 ARG C C 72.965 -8.458 -7.934 1.00 . A A . 162 ARG C 1 1
18 24395 1 1 67 ARG CA C 71.564 -8.518 -7.332 1.00 . A A . 162 ARG CA 1 1
18 24396 1 1 67 ARG CB C 70.913 -7.136 -7.451 1.00 . A A . 162 ARG CB 1 1
18 24397 1 1 67 ARG CD C 68.605 -6.147 -7.547 1.00 . A A . 162 ARG CD 1 1
18 24398 1 1 67 ARG CG C 69.508 -7.159 -6.837 1.00 . A A . 162 ARG CG 1 1
18 24399 1 1 67 ARG CZ C 66.228 -5.475 -7.402 1.00 . A A . 162 ARG CZ 1 1
18 24400 1 1 67 ARG H H 71.203 -8.350 -5.251 1.00 . A A . 162 ARG H 1 1
18 24401 1 1 67 ARG HA H 70.972 -9.231 -7.886 1.00 . A A . 162 ARG HA 1 1
18 24402 1 1 67 ARG HB2 H 71.521 -6.411 -6.930 1.00 . A A . 162 ARG HB2 1 1
18 24403 1 1 67 ARG HB3 H 70.847 -6.867 -8.495 1.00 . A A . 162 ARG HB3 1 1
18 24404 1 1 67 ARG HD2 H 69.080 -5.178 -7.541 1.00 . A A . 162 ARG HD2 1 1
18 24405 1 1 67 ARG HD3 H 68.452 -6.461 -8.568 1.00 . A A . 162 ARG HD3 1 1
18 24406 1 1 67 ARG HE H 67.235 -6.435 -5.963 1.00 . A A . 162 ARG HE 1 1
18 24407 1 1 67 ARG HG2 H 69.080 -8.147 -6.937 1.00 . A A . 162 ARG HG2 1 1
18 24408 1 1 67 ARG HG3 H 69.572 -6.900 -5.792 1.00 . A A . 162 ARG HG3 1 1
18 24409 1 1 67 ARG HH11 H 67.084 -4.954 -9.143 1.00 . A A . 162 ARG HH11 1 1
18 24410 1 1 67 ARG HH12 H 65.416 -4.516 -8.969 1.00 . A A . 162 ARG HH12 1 1
18 24411 1 1 67 ARG HH21 H 65.090 -5.846 -5.798 1.00 . A A . 162 ARG HH21 1 1
18 24412 1 1 67 ARG HH22 H 64.304 -5.015 -7.098 1.00 . A A . 162 ARG HH22 1 1
18 24413 1 1 67 ARG N N 71.612 -8.923 -5.931 1.00 . A A . 162 ARG N 1 1
18 24414 1 1 67 ARG NE N 67.312 -6.054 -6.862 1.00 . A A . 162 ARG NE 1 1
18 24415 1 1 67 ARG NH1 N 66.244 -4.939 -8.599 1.00 . A A . 162 ARG NH1 1 1
18 24416 1 1 67 ARG NH2 N 65.121 -5.442 -6.712 1.00 . A A . 162 ARG NH2 1 1
18 24417 1 1 67 ARG O O 73.188 -8.905 -9.059 1.00 . A A . 162 ARG O 1 1
18 24418 1 1 68 ILE C C 76.202 -8.863 -7.468 1.00 . A A . 163 ILE C 1 1
18 24419 1 1 68 ILE CA C 75.255 -7.678 -7.695 1.00 . A A . 163 ILE CA 1 1
18 24420 1 1 68 ILE CB C 75.856 -6.408 -7.085 1.00 . A A . 163 ILE CB 1 1
18 24421 1 1 68 ILE CD1 C 76.709 -5.379 -4.974 1.00 . A A . 163 ILE CD1 1 1
18 24422 1 1 68 ILE CG1 C 75.823 -6.483 -5.556 1.00 . A A . 163 ILE CG1 1 1
18 24423 1 1 68 ILE CG2 C 75.051 -5.192 -7.554 1.00 . A A . 163 ILE CG2 1 1
18 24424 1 1 68 ILE H H 73.675 -7.622 -6.264 1.00 . A A . 163 ILE H 1 1
18 24425 1 1 68 ILE HA H 75.176 -7.521 -8.760 1.00 . A A . 163 ILE HA 1 1
18 24426 1 1 68 ILE HB H 76.879 -6.304 -7.419 1.00 . A A . 163 ILE HB 1 1
18 24427 1 1 68 ILE HD11 H 77.666 -5.387 -5.474 1.00 . A A . 163 ILE HD11 1 1
18 24428 1 1 68 ILE HD12 H 76.854 -5.551 -3.919 1.00 . A A . 163 ILE HD12 1 1
18 24429 1 1 68 ILE HD13 H 76.235 -4.419 -5.122 1.00 . A A . 163 ILE HD13 1 1
18 24430 1 1 68 ILE HG12 H 74.808 -6.352 -5.212 1.00 . A A . 163 ILE HG12 1 1
18 24431 1 1 68 ILE HG13 H 76.192 -7.444 -5.234 1.00 . A A . 163 ILE HG13 1 1
18 24432 1 1 68 ILE HG21 H 75.169 -4.384 -6.846 1.00 . A A . 163 ILE HG21 1 1
18 24433 1 1 68 ILE HG22 H 74.006 -5.458 -7.626 1.00 . A A . 163 ILE HG22 1 1
18 24434 1 1 68 ILE HG23 H 75.408 -4.876 -8.523 1.00 . A A . 163 ILE HG23 1 1
18 24435 1 1 68 ILE N N 73.902 -7.900 -7.177 1.00 . A A . 163 ILE N 1 1
18 24436 1 1 68 ILE O O 77.416 -8.717 -7.612 1.00 . A A . 163 ILE O 1 1
18 24437 1 1 69 GLY C C 77.366 -11.277 -5.785 1.00 . A A . 164 GLY C 1 1
18 24438 1 1 69 GLY CA C 76.472 -11.241 -7.026 1.00 . A A . 164 GLY CA 1 1
18 24439 1 1 69 GLY H H 74.706 -10.075 -6.916 1.00 . A A . 164 GLY H 1 1
18 24440 1 1 69 GLY HA2 H 75.814 -12.096 -7.002 1.00 . A A . 164 GLY HA2 1 1
18 24441 1 1 69 GLY HA3 H 77.096 -11.308 -7.905 1.00 . A A . 164 GLY HA3 1 1
18 24442 1 1 69 GLY N N 75.663 -10.028 -7.115 1.00 . A A . 164 GLY N 1 1
18 24443 1 1 69 GLY O O 78.402 -11.940 -5.789 1.00 . A A . 164 GLY O 1 1
18 24444 1 1 70 ARG C C 77.057 -11.617 -2.520 1.00 . A A . 165 ARG C 1 1
18 24445 1 1 70 ARG CA C 77.714 -10.623 -3.471 1.00 . A A . 165 ARG CA 1 1
18 24446 1 1 70 ARG CB C 77.765 -9.240 -2.820 1.00 . A A . 165 ARG CB 1 1
18 24447 1 1 70 ARG CD C 78.849 -6.990 -2.927 1.00 . A A . 165 ARG CD 1 1
18 24448 1 1 70 ARG CG C 78.608 -8.298 -3.683 1.00 . A A . 165 ARG CG 1 1
18 24449 1 1 70 ARG CZ C 79.907 -4.808 -3.416 1.00 . A A . 165 ARG CZ 1 1
18 24450 1 1 70 ARG H H 76.173 -10.009 -4.790 1.00 . A A . 165 ARG H 1 1
18 24451 1 1 70 ARG HA H 78.723 -10.950 -3.674 1.00 . A A . 165 ARG HA 1 1
18 24452 1 1 70 ARG HB2 H 76.762 -8.847 -2.731 1.00 . A A . 165 ARG HB2 1 1
18 24453 1 1 70 ARG HB3 H 78.210 -9.319 -1.840 1.00 . A A . 165 ARG HB3 1 1
18 24454 1 1 70 ARG HD2 H 77.921 -6.647 -2.497 1.00 . A A . 165 ARG HD2 1 1
18 24455 1 1 70 ARG HD3 H 79.558 -7.166 -2.135 1.00 . A A . 165 ARG HD3 1 1
18 24456 1 1 70 ARG HE H 79.342 -6.140 -4.798 1.00 . A A . 165 ARG HE 1 1
18 24457 1 1 70 ARG HG2 H 79.556 -8.767 -3.904 1.00 . A A . 165 ARG HG2 1 1
18 24458 1 1 70 ARG HG3 H 78.086 -8.088 -4.604 1.00 . A A . 165 ARG HG3 1 1
18 24459 1 1 70 ARG HH11 H 79.658 -5.135 -1.450 1.00 . A A . 165 ARG HH11 1 1
18 24460 1 1 70 ARG HH12 H 80.394 -3.624 -1.870 1.00 . A A . 165 ARG HH12 1 1
18 24461 1 1 70 ARG HH21 H 80.292 -4.182 -5.277 1.00 . A A . 165 ARG HH21 1 1
18 24462 1 1 70 ARG HH22 H 80.748 -3.093 -4.010 1.00 . A A . 165 ARG HH22 1 1
18 24463 1 1 70 ARG N N 76.974 -10.569 -4.728 1.00 . A A . 165 ARG N 1 1
18 24464 1 1 70 ARG NE N 79.378 -5.968 -3.834 1.00 . A A . 165 ARG NE 1 1
18 24465 1 1 70 ARG NH1 N 79.994 -4.498 -2.144 1.00 . A A . 165 ARG NH1 1 1
18 24466 1 1 70 ARG NH2 N 80.350 -3.961 -4.303 1.00 . A A . 165 ARG NH2 1 1
18 24467 1 1 70 ARG O O 76.230 -11.244 -1.688 1.00 . A A . 165 ARG O 1 1
18 24468 1 1 71 HIS C C 77.178 -13.800 -0.374 1.00 . A A . 166 HIS C 1 1
18 24469 1 1 71 HIS CA C 76.821 -13.943 -1.852 1.00 . A A . 166 HIS CA 1 1
18 24470 1 1 71 HIS CB C 77.283 -15.310 -2.357 1.00 . A A . 166 HIS CB 1 1
18 24471 1 1 71 HIS CD2 C 75.323 -17.034 -2.043 1.00 . A A . 166 HIS CD2 1 1
18 24472 1 1 71 HIS CE1 C 76.134 -18.124 -0.354 1.00 . A A . 166 HIS CE1 1 1
18 24473 1 1 71 HIS CG C 76.534 -16.460 -1.741 1.00 . A A . 166 HIS CG 1 1
18 24474 1 1 71 HIS H H 78.130 -13.117 -3.298 1.00 . A A . 166 HIS H 1 1
18 24475 1 1 71 HIS HA H 75.748 -13.881 -1.957 1.00 . A A . 166 HIS HA 1 1
18 24476 1 1 71 HIS HB2 H 77.147 -15.347 -3.427 1.00 . A A . 166 HIS HB2 1 1
18 24477 1 1 71 HIS HB3 H 78.336 -15.417 -2.141 1.00 . A A . 166 HIS HB3 1 1
18 24478 1 1 71 HIS HD1 H 77.884 -17.011 -0.205 1.00 . A A . 166 HIS HD1 1 1
18 24479 1 1 71 HIS HD2 H 74.666 -16.717 -2.840 1.00 . A A . 166 HIS HD2 1 1
18 24480 1 1 71 HIS HE1 H 76.255 -18.834 0.450 1.00 . A A . 166 HIS HE1 1 1
18 24481 1 1 71 HIS N N 77.431 -12.886 -2.651 1.00 . A A . 166 HIS N 1 1
18 24482 1 1 71 HIS ND1 N 77.032 -17.172 -0.661 1.00 . A A . 166 HIS ND1 1 1
18 24483 1 1 71 HIS NE2 N 75.072 -18.085 -1.164 1.00 . A A . 166 HIS NE2 1 1
18 24484 1 1 71 HIS O O 76.297 -13.787 0.484 1.00 . A A . 166 HIS O 1 1
18 24485 1 1 72 SER C C 78.237 -12.510 2.073 1.00 . A A . 167 SER C 1 1
18 24486 1 1 72 SER CA C 78.923 -13.636 1.305 1.00 . A A . 167 SER CA 1 1
18 24487 1 1 72 SER CB C 80.438 -13.433 1.349 1.00 . A A . 167 SER CB 1 1
18 24488 1 1 72 SER H H 79.125 -13.629 -0.807 1.00 . A A . 167 SER H 1 1
18 24489 1 1 72 SER HA H 78.687 -14.577 1.780 1.00 . A A . 167 SER HA 1 1
18 24490 1 1 72 SER HB2 H 80.689 -12.469 0.938 1.00 . A A . 167 SER HB2 1 1
18 24491 1 1 72 SER HB3 H 80.776 -13.483 2.375 1.00 . A A . 167 SER HB3 1 1
18 24492 1 1 72 SER HG H 80.754 -15.242 0.849 1.00 . A A . 167 SER HG 1 1
18 24493 1 1 72 SER N N 78.469 -13.684 -0.082 1.00 . A A . 167 SER N 1 1
18 24494 1 1 72 SER O O 77.663 -12.735 3.140 1.00 . A A . 167 SER O 1 1
18 24495 1 1 72 SER OG O 81.067 -14.445 0.572 1.00 . A A . 167 SER OG 1 1
18 24496 1 1 73 GLU C C 76.211 -10.353 2.467 1.00 . A A . 168 GLU C 1 1
18 24497 1 1 73 GLU CA C 77.698 -10.148 2.198 1.00 . A A . 168 GLU CA 1 1
18 24498 1 1 73 GLU CB C 77.895 -8.885 1.358 1.00 . A A . 168 GLU CB 1 1
18 24499 1 1 73 GLU CD C 79.643 -7.247 0.524 1.00 . A A . 168 GLU CD 1 1
18 24500 1 1 73 GLU CG C 79.393 -8.589 1.219 1.00 . A A . 168 GLU CG 1 1
18 24501 1 1 73 GLU H H 78.681 -11.190 0.634 1.00 . A A . 168 GLU H 1 1
18 24502 1 1 73 GLU HA H 78.206 -10.018 3.142 1.00 . A A . 168 GLU HA 1 1
18 24503 1 1 73 GLU HB2 H 77.464 -9.034 0.379 1.00 . A A . 168 GLU HB2 1 1
18 24504 1 1 73 GLU HB3 H 77.411 -8.051 1.843 1.00 . A A . 168 GLU HB3 1 1
18 24505 1 1 73 GLU HG2 H 79.840 -8.563 2.202 1.00 . A A . 168 GLU HG2 1 1
18 24506 1 1 73 GLU HG3 H 79.855 -9.377 0.643 1.00 . A A . 168 GLU HG3 1 1
18 24507 1 1 73 GLU N N 78.269 -11.304 1.515 1.00 . A A . 168 GLU N 1 1
18 24508 1 1 73 GLU O O 75.718 -10.034 3.549 1.00 . A A . 168 GLU O 1 1
18 24509 1 1 73 GLU OE1 O 78.716 -6.687 -0.044 1.00 . A A . 168 GLU OE1 1 1
18 24510 1 1 73 GLU OE2 O 80.775 -6.793 0.570 1.00 . A A . 168 GLU OE2 1 1
18 24511 1 1 74 ALA C C 73.729 -12.010 2.783 1.00 . A A . 169 ALA C 1 1
18 24512 1 1 74 ALA CA C 74.060 -11.085 1.618 1.00 . A A . 169 ALA CA 1 1
18 24513 1 1 74 ALA CB C 73.482 -11.659 0.323 1.00 . A A . 169 ALA CB 1 1
18 24514 1 1 74 ALA H H 75.956 -11.223 0.681 1.00 . A A . 169 ALA H 1 1
18 24515 1 1 74 ALA HA H 73.610 -10.121 1.805 1.00 . A A . 169 ALA HA 1 1
18 24516 1 1 74 ALA HB1 H 72.568 -12.189 0.540 1.00 . A A . 169 ALA HB1 1 1
18 24517 1 1 74 ALA HB2 H 74.196 -12.337 -0.120 1.00 . A A . 169 ALA HB2 1 1
18 24518 1 1 74 ALA HB3 H 73.275 -10.853 -0.366 1.00 . A A . 169 ALA HB3 1 1
18 24519 1 1 74 ALA N N 75.502 -10.912 1.491 1.00 . A A . 169 ALA N 1 1
18 24520 1 1 74 ALA O O 72.865 -11.705 3.601 1.00 . A A . 169 ALA O 1 1
18 24521 1 1 75 ASP C C 74.349 -13.428 5.305 1.00 . A A . 170 ASP C 1 1
18 24522 1 1 75 ASP CA C 74.197 -14.094 3.940 1.00 . A A . 170 ASP CA 1 1
18 24523 1 1 75 ASP CB C 75.186 -15.256 3.826 1.00 . A A . 170 ASP CB 1 1
18 24524 1 1 75 ASP CG C 74.933 -16.036 2.540 1.00 . A A . 170 ASP CG 1 1
18 24525 1 1 75 ASP H H 75.108 -13.329 2.184 1.00 . A A . 170 ASP H 1 1
18 24526 1 1 75 ASP HA H 73.194 -14.482 3.850 1.00 . A A . 170 ASP HA 1 1
18 24527 1 1 75 ASP HB2 H 76.194 -14.869 3.818 1.00 . A A . 170 ASP HB2 1 1
18 24528 1 1 75 ASP HB3 H 75.063 -15.915 4.672 1.00 . A A . 170 ASP HB3 1 1
18 24529 1 1 75 ASP N N 74.431 -13.136 2.863 1.00 . A A . 170 ASP N 1 1
18 24530 1 1 75 ASP O O 73.504 -13.591 6.184 1.00 . A A . 170 ASP O 1 1
18 24531 1 1 75 ASP OD1 O 73.781 -16.153 2.155 1.00 . A A . 170 ASP OD1 1 1
18 24532 1 1 75 ASP OD2 O 75.897 -16.507 1.957 1.00 . A A . 170 ASP OD2 1 1
18 24533 1 1 76 ALA C C 74.506 -11.092 7.149 1.00 . A A . 171 ALA C 1 1
18 24534 1 1 76 ALA CA C 75.674 -11.985 6.739 1.00 . A A . 171 ALA CA 1 1
18 24535 1 1 76 ALA CB C 76.947 -11.143 6.633 1.00 . A A . 171 ALA CB 1 1
18 24536 1 1 76 ALA H H 76.046 -12.539 4.724 1.00 . A A . 171 ALA H 1 1
18 24537 1 1 76 ALA HA H 75.821 -12.737 7.498 1.00 . A A . 171 ALA HA 1 1
18 24538 1 1 76 ALA HB1 H 77.678 -11.669 6.036 1.00 . A A . 171 ALA HB1 1 1
18 24539 1 1 76 ALA HB2 H 77.346 -10.969 7.620 1.00 . A A . 171 ALA HB2 1 1
18 24540 1 1 76 ALA HB3 H 76.714 -10.197 6.167 1.00 . A A . 171 ALA HB3 1 1
18 24541 1 1 76 ALA N N 75.413 -12.649 5.465 1.00 . A A . 171 ALA N 1 1
18 24542 1 1 76 ALA O O 74.028 -11.171 8.281 1.00 . A A . 171 ALA O 1 1
18 24543 1 1 77 VAL C C 71.694 -10.084 6.936 1.00 . A A . 172 VAL C 1 1
18 24544 1 1 77 VAL CA C 72.958 -9.320 6.540 1.00 . A A . 172 VAL CA 1 1
18 24545 1 1 77 VAL CB C 72.672 -8.421 5.330 1.00 . A A . 172 VAL CB 1 1
18 24546 1 1 77 VAL CG1 C 71.590 -7.394 5.680 1.00 . A A . 172 VAL CG1 1 1
18 24547 1 1 77 VAL CG2 C 73.947 -7.674 4.926 1.00 . A A . 172 VAL CG2 1 1
18 24548 1 1 77 VAL H H 74.451 -10.233 5.339 1.00 . A A . 172 VAL H 1 1
18 24549 1 1 77 VAL HA H 73.259 -8.698 7.369 1.00 . A A . 172 VAL HA 1 1
18 24550 1 1 77 VAL HB H 72.334 -9.029 4.503 1.00 . A A . 172 VAL HB 1 1
18 24551 1 1 77 VAL HG11 H 71.482 -6.693 4.866 1.00 . A A . 172 VAL HG11 1 1
18 24552 1 1 77 VAL HG12 H 71.875 -6.863 6.576 1.00 . A A . 172 VAL HG12 1 1
18 24553 1 1 77 VAL HG13 H 70.651 -7.902 5.845 1.00 . A A . 172 VAL HG13 1 1
18 24554 1 1 77 VAL HG21 H 74.186 -6.938 5.680 1.00 . A A . 172 VAL HG21 1 1
18 24555 1 1 77 VAL HG22 H 73.792 -7.181 3.978 1.00 . A A . 172 VAL HG22 1 1
18 24556 1 1 77 VAL HG23 H 74.763 -8.375 4.836 1.00 . A A . 172 VAL HG23 1 1
18 24557 1 1 77 VAL N N 74.047 -10.245 6.232 1.00 . A A . 172 VAL N 1 1
18 24558 1 1 77 VAL O O 71.054 -9.764 7.937 1.00 . A A . 172 VAL O 1 1
18 24559 1 1 78 ARG C C 70.077 -12.404 7.810 1.00 . A A . 173 ARG C 1 1
18 24560 1 1 78 ARG CA C 70.123 -11.863 6.385 1.00 . A A . 173 ARG CA 1 1
18 24561 1 1 78 ARG CB C 70.045 -13.028 5.397 1.00 . A A . 173 ARG CB 1 1
18 24562 1 1 78 ARG CD C 68.612 -14.889 4.545 1.00 . A A . 173 ARG CD 1 1
18 24563 1 1 78 ARG CG C 68.671 -13.693 5.497 1.00 . A A . 173 ARG CG 1 1
18 24564 1 1 78 ARG CZ C 66.792 -16.288 5.468 1.00 . A A . 173 ARG CZ 1 1
18 24565 1 1 78 ARG H H 71.905 -11.319 5.379 1.00 . A A . 173 ARG H 1 1
18 24566 1 1 78 ARG HA H 69.269 -11.221 6.228 1.00 . A A . 173 ARG HA 1 1
18 24567 1 1 78 ARG HB2 H 70.198 -12.660 4.393 1.00 . A A . 173 ARG HB2 1 1
18 24568 1 1 78 ARG HB3 H 70.810 -13.753 5.635 1.00 . A A . 173 ARG HB3 1 1
18 24569 1 1 78 ARG HD2 H 68.876 -14.567 3.549 1.00 . A A . 173 ARG HD2 1 1
18 24570 1 1 78 ARG HD3 H 69.313 -15.641 4.874 1.00 . A A . 173 ARG HD3 1 1
18 24571 1 1 78 ARG HE H 66.666 -15.210 3.786 1.00 . A A . 173 ARG HE 1 1
18 24572 1 1 78 ARG HG2 H 68.507 -14.029 6.511 1.00 . A A . 173 ARG HG2 1 1
18 24573 1 1 78 ARG HG3 H 67.906 -12.982 5.224 1.00 . A A . 173 ARG HG3 1 1
18 24574 1 1 78 ARG HH11 H 68.458 -16.333 6.588 1.00 . A A . 173 ARG HH11 1 1
18 24575 1 1 78 ARG HH12 H 67.138 -17.289 7.174 1.00 . A A . 173 ARG HH12 1 1
18 24576 1 1 78 ARG HH21 H 65.001 -16.459 4.589 1.00 . A A . 173 ARG HH21 1 1
18 24577 1 1 78 ARG HH22 H 65.206 -17.358 6.055 1.00 . A A . 173 ARG HH22 1 1
18 24578 1 1 78 ARG N N 71.341 -11.094 6.146 1.00 . A A . 173 ARG N 1 1
18 24579 1 1 78 ARG NE N 67.259 -15.455 4.526 1.00 . A A . 173 ARG NE 1 1
18 24580 1 1 78 ARG NH1 N 67.520 -16.667 6.491 1.00 . A A . 173 ARG NH1 1 1
18 24581 1 1 78 ARG NH2 N 65.572 -16.737 5.363 1.00 . A A . 173 ARG NH2 1 1
18 24582 1 1 78 ARG O O 69.057 -12.291 8.490 1.00 . A A . 173 ARG O 1 1
18 24583 1 1 79 GLN C C 70.888 -12.522 10.657 1.00 . A A . 174 GLN C 1 1
18 24584 1 1 79 GLN CA C 71.240 -13.566 9.600 1.00 . A A . 174 GLN CA 1 1
18 24585 1 1 79 GLN CB C 72.642 -14.113 9.871 1.00 . A A . 174 GLN CB 1 1
18 24586 1 1 79 GLN CD C 74.079 -15.258 11.572 1.00 . A A . 174 GLN CD 1 1
18 24587 1 1 79 GLN CG C 72.652 -14.860 11.207 1.00 . A A . 174 GLN CG 1 1
18 24588 1 1 79 GLN H H 71.961 -13.065 7.671 1.00 . A A . 174 GLN H 1 1
18 24589 1 1 79 GLN HA H 70.532 -14.378 9.664 1.00 . A A . 174 GLN HA 1 1
18 24590 1 1 79 GLN HB2 H 72.923 -14.790 9.077 1.00 . A A . 174 GLN HB2 1 1
18 24591 1 1 79 GLN HB3 H 73.346 -13.296 9.914 1.00 . A A . 174 GLN HB3 1 1
18 24592 1 1 79 GLN HE21 H 73.664 -17.196 11.687 1.00 . A A . 174 GLN HE21 1 1
18 24593 1 1 79 GLN HE22 H 75.278 -16.779 12.008 1.00 . A A . 174 GLN HE22 1 1
18 24594 1 1 79 GLN HG2 H 72.249 -14.219 11.977 1.00 . A A . 174 GLN HG2 1 1
18 24595 1 1 79 GLN HG3 H 72.044 -15.749 11.125 1.00 . A A . 174 GLN HG3 1 1
18 24596 1 1 79 GLN N N 71.180 -12.994 8.258 1.00 . A A . 174 GLN N 1 1
18 24597 1 1 79 GLN NE2 N 74.364 -16.515 11.772 1.00 . A A . 174 GLN NE2 1 1
18 24598 1 1 79 GLN O O 70.205 -12.825 11.636 1.00 . A A . 174 GLN O 1 1
18 24599 1 1 79 GLN OE1 O 74.954 -14.400 11.679 1.00 . A A . 174 GLN OE1 1 1
18 24600 1 1 80 ASN C C 69.586 -9.987 11.549 1.00 . A A . 175 ASN C 1 1
18 24601 1 1 80 ASN CA C 71.086 -10.222 11.409 1.00 . A A . 175 ASN CA 1 1
18 24602 1 1 80 ASN CB C 71.767 -8.931 10.948 1.00 . A A . 175 ASN CB 1 1
18 24603 1 1 80 ASN CG C 73.282 -9.105 10.967 1.00 . A A . 175 ASN CG 1 1
18 24604 1 1 80 ASN H H 71.887 -11.104 9.654 1.00 . A A . 175 ASN H 1 1
18 24605 1 1 80 ASN HA H 71.488 -10.502 12.371 1.00 . A A . 175 ASN HA 1 1
18 24606 1 1 80 ASN HB2 H 71.445 -8.695 9.945 1.00 . A A . 175 ASN HB2 1 1
18 24607 1 1 80 ASN HB3 H 71.492 -8.125 11.613 1.00 . A A . 175 ASN HB3 1 1
18 24608 1 1 80 ASN HD21 H 73.324 -9.822 12.818 1.00 . A A . 175 ASN HD21 1 1
18 24609 1 1 80 ASN HD22 H 74.835 -9.694 12.055 1.00 . A A . 175 ASN HD22 1 1
18 24610 1 1 80 ASN N N 71.354 -11.294 10.455 1.00 . A A . 175 ASN N 1 1
18 24611 1 1 80 ASN ND2 N 73.861 -9.580 12.035 1.00 . A A . 175 ASN ND2 1 1
18 24612 1 1 80 ASN O O 69.080 -9.780 12.653 1.00 . A A . 175 ASN O 1 1
18 24613 1 1 80 ASN OD1 O 73.955 -8.798 9.983 1.00 . A A . 175 ASN OD1 1 1
18 24614 1 1 81 LEU C C 66.693 -10.963 11.085 1.00 . A A . 176 LEU C 1 1
18 24615 1 1 81 LEU CA C 67.436 -9.799 10.429 1.00 . A A . 176 LEU CA 1 1
18 24616 1 1 81 LEU CB C 66.934 -9.618 8.995 1.00 . A A . 176 LEU CB 1 1
18 24617 1 1 81 LEU CD1 C 67.271 -8.353 6.867 1.00 . A A . 176 LEU CD1 1 1
18 24618 1 1 81 LEU CD2 C 67.187 -7.133 9.044 1.00 . A A . 176 LEU CD2 1 1
18 24619 1 1 81 LEU CG C 67.636 -8.421 8.352 1.00 . A A . 176 LEU CG 1 1
18 24620 1 1 81 LEU H H 69.335 -10.197 9.575 1.00 . A A . 176 LEU H 1 1
18 24621 1 1 81 LEU HA H 67.225 -8.897 10.984 1.00 . A A . 176 LEU HA 1 1
18 24622 1 1 81 LEU HB2 H 67.147 -10.511 8.425 1.00 . A A . 176 LEU HB2 1 1
18 24623 1 1 81 LEU HB3 H 65.868 -9.444 9.005 1.00 . A A . 176 LEU HB3 1 1
18 24624 1 1 81 LEU HD11 H 66.242 -8.654 6.735 1.00 . A A . 176 LEU HD11 1 1
18 24625 1 1 81 LEU HD12 H 67.913 -9.017 6.308 1.00 . A A . 176 LEU HD12 1 1
18 24626 1 1 81 LEU HD13 H 67.400 -7.341 6.511 1.00 . A A . 176 LEU HD13 1 1
18 24627 1 1 81 LEU HD21 H 67.328 -6.296 8.375 1.00 . A A . 176 LEU HD21 1 1
18 24628 1 1 81 LEU HD22 H 67.772 -6.982 9.939 1.00 . A A . 176 LEU HD22 1 1
18 24629 1 1 81 LEU HD23 H 66.142 -7.212 9.306 1.00 . A A . 176 LEU HD23 1 1
18 24630 1 1 81 LEU HG H 68.706 -8.534 8.454 1.00 . A A . 176 LEU HG 1 1
18 24631 1 1 81 LEU N N 68.879 -10.020 10.424 1.00 . A A . 176 LEU N 1 1
18 24632 1 1 81 LEU O O 65.680 -10.762 11.754 1.00 . A A . 176 LEU O 1 1
18 24633 1 1 82 GLU C C 66.331 -13.242 12.940 1.00 . A A . 177 GLU C 1 1
18 24634 1 1 82 GLU CA C 66.549 -13.368 11.433 1.00 . A A . 177 GLU CA 1 1
18 24635 1 1 82 GLU CB C 67.402 -14.603 11.141 1.00 . A A . 177 GLU CB 1 1
18 24636 1 1 82 GLU CD C 67.465 -17.136 11.339 1.00 . A A . 177 GLU CD 1 1
18 24637 1 1 82 GLU CG C 66.626 -15.867 11.533 1.00 . A A . 177 GLU CG 1 1
18 24638 1 1 82 GLU H H 68.027 -12.277 10.378 1.00 . A A . 177 GLU H 1 1
18 24639 1 1 82 GLU HA H 65.589 -13.490 10.952 1.00 . A A . 177 GLU HA 1 1
18 24640 1 1 82 GLU HB2 H 67.639 -14.636 10.088 1.00 . A A . 177 GLU HB2 1 1
18 24641 1 1 82 GLU HB3 H 68.315 -14.554 11.715 1.00 . A A . 177 GLU HB3 1 1
18 24642 1 1 82 GLU HG2 H 66.337 -15.795 12.570 1.00 . A A . 177 GLU HG2 1 1
18 24643 1 1 82 GLU HG3 H 65.737 -15.936 10.924 1.00 . A A . 177 GLU HG3 1 1
18 24644 1 1 82 GLU N N 67.198 -12.179 10.890 1.00 . A A . 177 GLU N 1 1
18 24645 1 1 82 GLU O O 65.310 -13.685 13.465 1.00 . A A . 177 GLU O 1 1
18 24646 1 1 82 GLU OE1 O 68.628 -17.038 10.974 1.00 . A A . 177 GLU OE1 1 1
18 24647 1 1 82 GLU OE2 O 66.922 -18.206 11.564 1.00 . A A . 177 GLU OE2 1 1
18 24648 1 1 83 HIS C C 65.981 -11.604 15.425 1.00 . A A . 178 HIS C 1 1
18 24649 1 1 83 HIS CA C 67.188 -12.468 15.075 1.00 . A A . 178 HIS CA 1 1
18 24650 1 1 83 HIS CB C 68.460 -11.816 15.618 1.00 . A A . 178 HIS CB 1 1
18 24651 1 1 83 HIS CD2 C 68.484 -10.618 17.959 1.00 . A A . 178 HIS CD2 1 1
18 24652 1 1 83 HIS CE1 C 68.514 -12.384 19.214 1.00 . A A . 178 HIS CE1 1 1
18 24653 1 1 83 HIS CG C 68.481 -11.705 17.118 1.00 . A A . 178 HIS CG 1 1
18 24654 1 1 83 HIS H H 68.085 -12.300 13.161 1.00 . A A . 178 HIS H 1 1
18 24655 1 1 83 HIS HA H 67.071 -13.438 15.534 1.00 . A A . 178 HIS HA 1 1
18 24656 1 1 83 HIS HB2 H 69.311 -12.402 15.308 1.00 . A A . 178 HIS HB2 1 1
18 24657 1 1 83 HIS HB3 H 68.550 -10.827 15.190 1.00 . A A . 178 HIS HB3 1 1
18 24658 1 1 83 HIS HD1 H 68.504 -13.755 17.649 1.00 . A A . 178 HIS HD1 1 1
18 24659 1 1 83 HIS HD2 H 68.472 -9.586 17.641 1.00 . A A . 178 HIS HD2 1 1
18 24660 1 1 83 HIS HE1 H 68.531 -13.035 20.076 1.00 . A A . 178 HIS HE1 1 1
18 24661 1 1 83 HIS N N 67.293 -12.638 13.630 1.00 . A A . 178 HIS N 1 1
18 24662 1 1 83 HIS ND1 N 68.501 -12.819 17.941 1.00 . A A . 178 HIS ND1 1 1
18 24663 1 1 83 HIS NE2 N 68.505 -11.050 19.283 1.00 . A A . 178 HIS NE2 1 1
18 24664 1 1 83 HIS O O 65.755 -10.559 14.813 1.00 . A A . 178 HIS O 1 1
18 24665 1 1 84 HIS C C 64.423 -10.001 17.512 1.00 . A A . 179 HIS C 1 1
18 24666 1 1 84 HIS CA C 64.025 -11.307 16.832 1.00 . A A . 179 HIS CA 1 1
18 24667 1 1 84 HIS CB C 63.195 -12.155 17.798 1.00 . A A . 179 HIS CB 1 1
18 24668 1 1 84 HIS CD2 C 61.230 -11.028 19.133 1.00 . A A . 179 HIS CD2 1 1
18 24669 1 1 84 HIS CE1 C 59.723 -11.082 17.577 1.00 . A A . 179 HIS CE1 1 1
18 24670 1 1 84 HIS CG C 61.812 -11.613 18.035 1.00 . A A . 179 HIS CG 1 1
18 24671 1 1 84 HIS H H 65.440 -12.885 16.865 1.00 . A A . 179 HIS H 1 1
18 24672 1 1 84 HIS HA H 63.425 -11.082 15.963 1.00 . A A . 179 HIS HA 1 1
18 24673 1 1 84 HIS HB2 H 63.106 -13.152 17.395 1.00 . A A . 179 HIS HB2 1 1
18 24674 1 1 84 HIS HB3 H 63.718 -12.211 18.743 1.00 . A A . 179 HIS HB3 1 1
18 24675 1 1 84 HIS HD1 H 60.929 -11.990 16.147 1.00 . A A . 179 HIS HD1 1 1
18 24676 1 1 84 HIS HD2 H 61.721 -10.855 20.080 1.00 . A A . 179 HIS HD2 1 1
18 24677 1 1 84 HIS HE1 H 58.794 -10.965 17.039 1.00 . A A . 179 HIS HE1 1 1
18 24678 1 1 84 HIS N N 65.209 -12.046 16.412 1.00 . A A . 179 HIS N 1 1
18 24679 1 1 84 HIS ND1 N 60.832 -11.635 17.055 1.00 . A A . 179 HIS ND1 1 1
18 24680 1 1 84 HIS NE2 N 59.910 -10.695 18.841 1.00 . A A . 179 HIS NE2 1 1
18 24681 1 1 84 HIS O O 65.557 -9.847 17.965 1.00 . A A . 179 HIS O 1 1
18 24682 1 1 85 HIS C C 63.415 -7.813 19.686 1.00 . A A . 180 HIS C 1 1
18 24683 1 1 85 HIS CA C 63.753 -7.771 18.199 1.00 . A A . 180 HIS CA 1 1
18 24684 1 1 85 HIS CB C 62.926 -6.681 17.514 1.00 . A A . 180 HIS CB 1 1
18 24685 1 1 85 HIS CD2 C 62.939 -4.170 18.292 1.00 . A A . 180 HIS CD2 1 1
18 24686 1 1 85 HIS CE1 C 64.932 -3.644 17.623 1.00 . A A . 180 HIS CE1 1 1
18 24687 1 1 85 HIS CG C 63.476 -5.296 17.718 1.00 . A A . 180 HIS CG 1 1
18 24688 1 1 85 HIS H H 62.597 -9.242 17.203 1.00 . A A . 180 HIS H 1 1
18 24689 1 1 85 HIS HA H 64.801 -7.538 18.083 1.00 . A A . 180 HIS HA 1 1
18 24690 1 1 85 HIS HB2 H 62.895 -6.884 16.455 1.00 . A A . 180 HIS HB2 1 1
18 24691 1 1 85 HIS HB3 H 61.918 -6.721 17.902 1.00 . A A . 180 HIS HB3 1 1
18 24692 1 1 85 HIS HD1 H 65.394 -5.519 16.847 1.00 . A A . 180 HIS HD1 1 1
18 24693 1 1 85 HIS HD2 H 61.952 -4.102 18.724 1.00 . A A . 180 HIS HD2 1 1
18 24694 1 1 85 HIS HE1 H 65.837 -3.092 17.418 1.00 . A A . 180 HIS HE1 1 1
18 24695 1 1 85 HIS N N 63.484 -9.063 17.578 1.00 . A A . 180 HIS N 1 1
18 24696 1 1 85 HIS ND1 N 64.747 -4.936 17.299 1.00 . A A . 180 HIS ND1 1 1
18 24697 1 1 85 HIS NE2 N 63.861 -3.128 18.231 1.00 . A A . 180 HIS NE2 1 1
18 24698 1 1 85 HIS O O 62.291 -8.135 20.068 1.00 . A A . 180 HIS O 1 1
18 24699 1 1 86 HIS C C 63.035 -6.607 22.365 1.00 . A A . 181 HIS C 1 1
18 24700 1 1 86 HIS CA C 64.201 -7.506 21.964 1.00 . A A . 181 HIS CA 1 1
18 24701 1 1 86 HIS CB C 65.475 -7.035 22.669 1.00 . A A . 181 HIS CB 1 1
18 24702 1 1 86 HIS CD2 C 67.101 -9.053 23.114 1.00 . A A . 181 HIS CD2 1 1
18 24703 1 1 86 HIS CE1 C 68.474 -8.716 21.471 1.00 . A A . 181 HIS CE1 1 1
18 24704 1 1 86 HIS CG C 66.654 -7.942 22.441 1.00 . A A . 181 HIS CG 1 1
18 24705 1 1 86 HIS H H 65.270 -7.226 20.156 1.00 . A A . 181 HIS H 1 1
18 24706 1 1 86 HIS HA H 63.986 -8.516 22.275 1.00 . A A . 181 HIS HA 1 1
18 24707 1 1 86 HIS HB2 H 65.727 -6.050 22.309 1.00 . A A . 181 HIS HB2 1 1
18 24708 1 1 86 HIS HB3 H 65.278 -6.973 23.730 1.00 . A A . 181 HIS HB3 1 1
18 24709 1 1 86 HIS HD1 H 67.506 -7.032 20.729 1.00 . A A . 181 HIS HD1 1 1
18 24710 1 1 86 HIS HD2 H 66.633 -9.483 23.986 1.00 . A A . 181 HIS HD2 1 1
18 24711 1 1 86 HIS HE1 H 69.299 -8.816 20.782 1.00 . A A . 181 HIS HE1 1 1
18 24712 1 1 86 HIS N N 64.398 -7.486 20.519 1.00 . A A . 181 HIS N 1 1
18 24713 1 1 86 HIS ND1 N 67.545 -7.746 21.398 1.00 . A A . 181 HIS ND1 1 1
18 24714 1 1 86 HIS NE2 N 68.251 -9.540 22.498 1.00 . A A . 181 HIS NE2 1 1
18 24715 1 1 86 HIS O O 62.240 -6.959 23.237 1.00 . A A . 181 HIS O 1 1
18 24716 1 1 87 HIS C C 60.603 -4.851 21.267 1.00 . A A . 182 HIS C 1 1
18 24717 1 1 87 HIS CA C 61.872 -4.502 22.037 1.00 . A A . 182 HIS CA 1 1
18 24718 1 1 87 HIS CB C 62.312 -3.081 21.680 1.00 . A A . 182 HIS CB 1 1
18 24719 1 1 87 HIS CD2 C 60.519 -1.208 21.244 1.00 . A A . 182 HIS CD2 1 1
18 24720 1 1 87 HIS CE1 C 60.024 -0.763 23.306 1.00 . A A . 182 HIS CE1 1 1
18 24721 1 1 87 HIS CG C 61.290 -2.033 22.027 1.00 . A A . 182 HIS CG 1 1
18 24722 1 1 87 HIS H H 63.594 -5.222 21.033 1.00 . A A . 182 HIS H 1 1
18 24723 1 1 87 HIS HA H 61.663 -4.545 23.095 1.00 . A A . 182 HIS HA 1 1
18 24724 1 1 87 HIS HB2 H 63.224 -2.856 22.213 1.00 . A A . 182 HIS HB2 1 1
18 24725 1 1 87 HIS HB3 H 62.514 -3.039 20.620 1.00 . A A . 182 HIS HB3 1 1
18 24726 1 1 87 HIS HD1 H 61.332 -2.147 24.141 1.00 . A A . 182 HIS HD1 1 1
18 24727 1 1 87 HIS HD2 H 60.531 -1.185 20.165 1.00 . A A . 182 HIS HD2 1 1
18 24728 1 1 87 HIS HE1 H 59.575 -0.327 24.186 1.00 . A A . 182 HIS HE1 1 1
18 24729 1 1 87 HIS N N 62.939 -5.446 21.725 1.00 . A A . 182 HIS N 1 1
18 24730 1 1 87 HIS ND1 N 60.956 -1.731 23.337 1.00 . A A . 182 HIS ND1 1 1
18 24731 1 1 87 HIS NE2 N 59.719 -0.406 22.056 1.00 . A A . 182 HIS NE2 1 1
18 24732 1 1 87 HIS O O 60.652 -5.163 20.077 1.00 . A A . 182 HIS O 1 1
18 24733 1 1 88 HIS C C 57.295 -3.868 21.292 1.00 . A A . 183 HIS C 1 1
18 24734 1 1 88 HIS CA C 58.180 -5.110 21.337 1.00 . A A . 183 HIS CA 1 1
18 24735 1 1 88 HIS CB C 57.474 -6.211 22.130 1.00 . A A . 183 HIS CB 1 1
18 24736 1 1 88 HIS CD2 C 58.940 -8.021 23.349 1.00 . A A . 183 HIS CD2 1 1
18 24737 1 1 88 HIS CE1 C 59.285 -9.334 21.661 1.00 . A A . 183 HIS CE1 1 1
18 24738 1 1 88 HIS CG C 58.294 -7.465 22.273 1.00 . A A . 183 HIS CG 1 1
18 24739 1 1 88 HIS H H 59.492 -4.546 22.903 1.00 . A A . 183 HIS H 1 1
18 24740 1 1 88 HIS HA H 58.343 -5.459 20.328 1.00 . A A . 183 HIS HA 1 1
18 24741 1 1 88 HIS HB2 H 57.248 -5.837 23.117 1.00 . A A . 183 HIS HB2 1 1
18 24742 1 1 88 HIS HB3 H 56.545 -6.451 21.632 1.00 . A A . 183 HIS HB3 1 1
18 24743 1 1 88 HIS HD1 H 58.200 -8.206 20.291 1.00 . A A . 183 HIS HD1 1 1
18 24744 1 1 88 HIS HD2 H 58.961 -7.605 24.346 1.00 . A A . 183 HIS HD2 1 1
18 24745 1 1 88 HIS HE1 H 59.625 -10.156 21.049 1.00 . A A . 183 HIS HE1 1 1
18 24746 1 1 88 HIS N N 59.466 -4.800 21.957 1.00 . A A . 183 HIS N 1 1
18 24747 1 1 88 HIS ND1 N 58.527 -8.319 21.208 1.00 . A A . 183 HIS ND1 1 1
18 24748 1 1 88 HIS NE2 N 59.567 -9.202 22.960 1.00 . A A . 183 HIS NE2 1 1
18 24749 1 1 88 HIS O O 56.965 -3.439 20.200 1.00 . A A . 183 HIS O 1 1
18 24750 1 1 88 HIS OXT O 56.962 -3.365 22.352 1.00 . A A . 183 HIS OXT 1 1
19 24751 1 1 1 MET C C 50.335 0.441 -13.089 1.00 . A A . 96 MET C 1 1
19 24752 1 1 1 MET CA C 49.870 -0.965 -12.729 1.00 . A A . 96 MET CA 1 1
19 24753 1 1 1 MET CB C 50.517 -1.985 -13.670 1.00 . A A . 96 MET CB 1 1
19 24754 1 1 1 MET CE C 50.217 -6.090 -13.590 1.00 . A A . 96 MET CE 1 1
19 24755 1 1 1 MET CG C 50.136 -3.400 -13.231 1.00 . A A . 96 MET CG 1 1
19 24756 1 1 1 MET H1 H 47.950 -0.270 -12.322 1.00 . A A . 96 MET H1 1 1
19 24757 1 1 1 MET H2 H 48.057 -1.958 -12.483 1.00 . A A . 96 MET H2 1 1
19 24758 1 1 1 MET H3 H 48.121 -0.965 -13.861 1.00 . A A . 96 MET H3 1 1
19 24759 1 1 1 MET HA H 50.153 -1.188 -11.711 1.00 . A A . 96 MET HA 1 1
19 24760 1 1 1 MET HB2 H 50.170 -1.813 -14.679 1.00 . A A . 96 MET HB2 1 1
19 24761 1 1 1 MET HB3 H 51.590 -1.877 -13.636 1.00 . A A . 96 MET HB3 1 1
19 24762 1 1 1 MET HE1 H 50.831 -6.951 -13.811 1.00 . A A . 96 MET HE1 1 1
19 24763 1 1 1 MET HE2 H 49.242 -6.225 -14.031 1.00 . A A . 96 MET HE2 1 1
19 24764 1 1 1 MET HE3 H 50.113 -5.980 -12.520 1.00 . A A . 96 MET HE3 1 1
19 24765 1 1 1 MET HG2 H 50.424 -3.547 -12.201 1.00 . A A . 96 MET HG2 1 1
19 24766 1 1 1 MET HG3 H 49.069 -3.533 -13.330 1.00 . A A . 96 MET HG3 1 1
19 24767 1 1 1 MET N N 48.388 -1.045 -12.859 1.00 . A A . 96 MET N 1 1
19 24768 1 1 1 MET O O 49.986 0.970 -14.144 1.00 . A A . 96 MET O 1 1
19 24769 1 1 1 MET SD S 50.993 -4.605 -14.275 1.00 . A A . 96 MET SD 1 1
19 24770 1 1 2 VAL C C 53.129 2.338 -12.744 1.00 . A A . 97 VAL C 1 1
19 24771 1 1 2 VAL CA C 51.635 2.393 -12.433 1.00 . A A . 97 VAL CA 1 1
19 24772 1 1 2 VAL CB C 51.396 3.271 -11.198 1.00 . A A . 97 VAL CB 1 1
19 24773 1 1 2 VAL CG1 C 51.847 4.706 -11.482 1.00 . A A . 97 VAL CG1 1 1
19 24774 1 1 2 VAL CG2 C 49.905 3.279 -10.848 1.00 . A A . 97 VAL CG2 1 1
19 24775 1 1 2 VAL H H 51.364 0.574 -11.378 1.00 . A A . 97 VAL H 1 1
19 24776 1 1 2 VAL HA H 51.121 2.833 -13.276 1.00 . A A . 97 VAL HA 1 1
19 24777 1 1 2 VAL HB H 51.960 2.877 -10.364 1.00 . A A . 97 VAL HB 1 1
19 24778 1 1 2 VAL HG11 H 51.610 5.333 -10.634 1.00 . A A . 97 VAL HG11 1 1
19 24779 1 1 2 VAL HG12 H 51.335 5.077 -12.359 1.00 . A A . 97 VAL HG12 1 1
19 24780 1 1 2 VAL HG13 H 52.913 4.721 -11.654 1.00 . A A . 97 VAL HG13 1 1
19 24781 1 1 2 VAL HG21 H 49.555 2.263 -10.739 1.00 . A A . 97 VAL HG21 1 1
19 24782 1 1 2 VAL HG22 H 49.352 3.768 -11.638 1.00 . A A . 97 VAL HG22 1 1
19 24783 1 1 2 VAL HG23 H 49.756 3.813 -9.920 1.00 . A A . 97 VAL HG23 1 1
19 24784 1 1 2 VAL N N 51.122 1.045 -12.204 1.00 . A A . 97 VAL N 1 1
19 24785 1 1 2 VAL O O 53.906 1.741 -11.999 1.00 . A A . 97 VAL O 1 1
19 24786 1 1 3 ALA C C 55.668 4.105 -13.527 1.00 . A A . 98 ALA C 1 1
19 24787 1 1 3 ALA CA C 54.925 2.984 -14.247 1.00 . A A . 98 ALA CA 1 1
19 24788 1 1 3 ALA CB C 55.038 3.182 -15.759 1.00 . A A . 98 ALA CB 1 1
19 24789 1 1 3 ALA H H 52.857 3.418 -14.408 1.00 . A A . 98 ALA H 1 1
19 24790 1 1 3 ALA HA H 55.377 2.039 -13.984 1.00 . A A . 98 ALA HA 1 1
19 24791 1 1 3 ALA HB1 H 56.040 3.497 -16.008 1.00 . A A . 98 ALA HB1 1 1
19 24792 1 1 3 ALA HB2 H 54.333 3.937 -16.076 1.00 . A A . 98 ALA HB2 1 1
19 24793 1 1 3 ALA HB3 H 54.818 2.252 -16.261 1.00 . A A . 98 ALA HB3 1 1
19 24794 1 1 3 ALA N N 53.522 2.963 -13.850 1.00 . A A . 98 ALA N 1 1
19 24795 1 1 3 ALA O O 55.100 5.163 -13.255 1.00 . A A . 98 ALA O 1 1
19 24796 1 1 4 VAL C C 58.662 5.575 -13.546 1.00 . A A . 99 VAL C 1 1
19 24797 1 1 4 VAL CA C 57.756 4.869 -12.541 1.00 . A A . 99 VAL CA 1 1
19 24798 1 1 4 VAL CB C 58.607 4.208 -11.449 1.00 . A A . 99 VAL CB 1 1
19 24799 1 1 4 VAL CG1 C 59.383 5.277 -10.676 1.00 . A A . 99 VAL CG1 1 1
19 24800 1 1 4 VAL CG2 C 57.703 3.448 -10.474 1.00 . A A . 99 VAL CG2 1 1
19 24801 1 1 4 VAL H H 57.338 3.004 -13.460 1.00 . A A . 99 VAL H 1 1
19 24802 1 1 4 VAL HA H 57.107 5.600 -12.082 1.00 . A A . 99 VAL HA 1 1
19 24803 1 1 4 VAL HB H 59.303 3.519 -11.906 1.00 . A A . 99 VAL HB 1 1
19 24804 1 1 4 VAL HG11 H 60.024 4.800 -9.948 1.00 . A A . 99 VAL HG11 1 1
19 24805 1 1 4 VAL HG12 H 58.689 5.931 -10.171 1.00 . A A . 99 VAL HG12 1 1
19 24806 1 1 4 VAL HG13 H 59.986 5.852 -11.363 1.00 . A A . 99 VAL HG13 1 1
19 24807 1 1 4 VAL HG21 H 56.956 4.119 -10.078 1.00 . A A . 99 VAL HG21 1 1
19 24808 1 1 4 VAL HG22 H 58.298 3.055 -9.663 1.00 . A A . 99 VAL HG22 1 1
19 24809 1 1 4 VAL HG23 H 57.217 2.634 -10.993 1.00 . A A . 99 VAL HG23 1 1
19 24810 1 1 4 VAL N N 56.940 3.867 -13.223 1.00 . A A . 99 VAL N 1 1
19 24811 1 1 4 VAL O O 59.401 4.931 -14.291 1.00 . A A . 99 VAL O 1 1
19 24812 1 1 5 SER C C 60.713 8.120 -13.814 1.00 . A A . 100 SER C 1 1
19 24813 1 1 5 SER CA C 59.413 7.686 -14.483 1.00 . A A . 100 SER CA 1 1
19 24814 1 1 5 SER CB C 58.639 8.920 -14.948 1.00 . A A . 100 SER CB 1 1
19 24815 1 1 5 SER H H 57.992 7.364 -12.944 1.00 . A A . 100 SER H 1 1
19 24816 1 1 5 SER HA H 59.648 7.079 -15.344 1.00 . A A . 100 SER HA 1 1
19 24817 1 1 5 SER HB2 H 59.133 9.360 -15.799 1.00 . A A . 100 SER HB2 1 1
19 24818 1 1 5 SER HB3 H 57.636 8.628 -15.230 1.00 . A A . 100 SER HB3 1 1
19 24819 1 1 5 SER HG H 57.736 10.078 -13.738 1.00 . A A . 100 SER HG 1 1
19 24820 1 1 5 SER N N 58.598 6.903 -13.562 1.00 . A A . 100 SER N 1 1
19 24821 1 1 5 SER O O 60.813 8.151 -12.588 1.00 . A A . 100 SER O 1 1
19 24822 1 1 5 SER OG O 58.598 9.871 -13.892 1.00 . A A . 100 SER OG 1 1
19 24823 1 1 6 HIS C C 62.845 10.112 -13.206 1.00 . A A . 101 HIS C 1 1
19 24824 1 1 6 HIS CA C 62.999 8.892 -14.112 1.00 . A A . 101 HIS CA 1 1
19 24825 1 1 6 HIS CB C 63.936 9.234 -15.271 1.00 . A A . 101 HIS CB 1 1
19 24826 1 1 6 HIS CD2 C 66.002 10.811 -14.877 1.00 . A A . 101 HIS CD2 1 1
19 24827 1 1 6 HIS CE1 C 67.332 9.362 -13.967 1.00 . A A . 101 HIS CE1 1 1
19 24828 1 1 6 HIS CG C 65.321 9.619 -14.828 1.00 . A A . 101 HIS CG 1 1
19 24829 1 1 6 HIS H H 61.571 8.402 -15.600 1.00 . A A . 101 HIS H 1 1
19 24830 1 1 6 HIS HA H 63.436 8.087 -13.541 1.00 . A A . 101 HIS HA 1 1
19 24831 1 1 6 HIS HB2 H 64.011 8.376 -15.921 1.00 . A A . 101 HIS HB2 1 1
19 24832 1 1 6 HIS HB3 H 63.505 10.053 -15.832 1.00 . A A . 101 HIS HB3 1 1
19 24833 1 1 6 HIS HD1 H 66.003 7.765 -14.066 1.00 . A A . 101 HIS HD1 1 1
19 24834 1 1 6 HIS HD2 H 65.612 11.735 -15.276 1.00 . A A . 101 HIS HD2 1 1
19 24835 1 1 6 HIS HE1 H 68.193 8.903 -13.505 1.00 . A A . 101 HIS HE1 1 1
19 24836 1 1 6 HIS N N 61.708 8.453 -14.631 1.00 . A A . 101 HIS N 1 1
19 24837 1 1 6 HIS ND1 N 66.189 8.711 -14.244 1.00 . A A . 101 HIS ND1 1 1
19 24838 1 1 6 HIS NE2 N 67.273 10.645 -14.331 1.00 . A A . 101 HIS NE2 1 1
19 24839 1 1 6 HIS O O 63.555 10.246 -12.210 1.00 . A A . 101 HIS O 1 1
19 24840 1 1 7 ALA C C 61.351 11.883 -11.332 1.00 . A A . 102 ALA C 1 1
19 24841 1 1 7 ALA CA C 61.710 12.217 -12.776 1.00 . A A . 102 ALA CA 1 1
19 24842 1 1 7 ALA CB C 60.590 13.050 -13.402 1.00 . A A . 102 ALA CB 1 1
19 24843 1 1 7 ALA H H 61.363 10.835 -14.344 1.00 . A A . 102 ALA H 1 1
19 24844 1 1 7 ALA HA H 62.621 12.797 -12.785 1.00 . A A . 102 ALA HA 1 1
19 24845 1 1 7 ALA HB1 H 60.922 13.446 -14.350 1.00 . A A . 102 ALA HB1 1 1
19 24846 1 1 7 ALA HB2 H 60.336 13.866 -12.740 1.00 . A A . 102 ALA HB2 1 1
19 24847 1 1 7 ALA HB3 H 59.721 12.428 -13.555 1.00 . A A . 102 ALA HB3 1 1
19 24848 1 1 7 ALA N N 61.917 11.000 -13.552 1.00 . A A . 102 ALA N 1 1
19 24849 1 1 7 ALA O O 61.832 12.526 -10.399 1.00 . A A . 102 ALA O 1 1
19 24850 1 1 8 MET C C 61.311 10.137 -8.942 1.00 . A A . 103 MET C 1 1
19 24851 1 1 8 MET CA C 60.098 10.468 -9.807 1.00 . A A . 103 MET CA 1 1
19 24852 1 1 8 MET CB C 59.179 9.247 -9.886 1.00 . A A . 103 MET CB 1 1
19 24853 1 1 8 MET CE C 56.293 8.428 -8.773 1.00 . A A . 103 MET CE 1 1
19 24854 1 1 8 MET CG C 57.888 9.626 -10.614 1.00 . A A . 103 MET CG 1 1
19 24855 1 1 8 MET H H 60.173 10.376 -11.925 1.00 . A A . 103 MET H 1 1
19 24856 1 1 8 MET HA H 59.556 11.283 -9.352 1.00 . A A . 103 MET HA 1 1
19 24857 1 1 8 MET HB2 H 59.678 8.455 -10.425 1.00 . A A . 103 MET HB2 1 1
19 24858 1 1 8 MET HB3 H 58.940 8.910 -8.889 1.00 . A A . 103 MET HB3 1 1
19 24859 1 1 8 MET HE1 H 55.412 7.841 -8.555 1.00 . A A . 103 MET HE1 1 1
19 24860 1 1 8 MET HE2 H 56.095 9.465 -8.552 1.00 . A A . 103 MET HE2 1 1
19 24861 1 1 8 MET HE3 H 57.119 8.084 -8.167 1.00 . A A . 103 MET HE3 1 1
19 24862 1 1 8 MET HG2 H 57.455 10.499 -10.148 1.00 . A A . 103 MET HG2 1 1
19 24863 1 1 8 MET HG3 H 58.108 9.844 -11.648 1.00 . A A . 103 MET HG3 1 1
19 24864 1 1 8 MET N N 60.515 10.866 -11.147 1.00 . A A . 103 MET N 1 1
19 24865 1 1 8 MET O O 61.417 10.591 -7.801 1.00 . A A . 103 MET O 1 1
19 24866 1 1 8 MET SD S 56.716 8.250 -10.523 1.00 . A A . 103 MET SD 1 1
19 24867 1 1 9 LEU C C 64.194 10.212 -8.273 1.00 . A A . 104 LEU C 1 1
19 24868 1 1 9 LEU CA C 63.440 8.981 -8.769 1.00 . A A . 104 LEU CA 1 1
19 24869 1 1 9 LEU CB C 64.362 8.153 -9.669 1.00 . A A . 104 LEU CB 1 1
19 24870 1 1 9 LEU CD1 C 64.509 6.150 -11.156 1.00 . A A . 104 LEU CD1 1 1
19 24871 1 1 9 LEU CD2 C 63.363 5.980 -8.944 1.00 . A A . 104 LEU CD2 1 1
19 24872 1 1 9 LEU CG C 63.636 6.893 -10.142 1.00 . A A . 104 LEU CG 1 1
19 24873 1 1 9 LEU H H 62.116 9.057 -10.423 1.00 . A A . 104 LEU H 1 1
19 24874 1 1 9 LEU HA H 63.153 8.382 -7.918 1.00 . A A . 104 LEU HA 1 1
19 24875 1 1 9 LEU HB2 H 64.651 8.745 -10.526 1.00 . A A . 104 LEU HB2 1 1
19 24876 1 1 9 LEU HB3 H 65.244 7.869 -9.115 1.00 . A A . 104 LEU HB3 1 1
19 24877 1 1 9 LEU HD11 H 65.220 5.527 -10.633 1.00 . A A . 104 LEU HD11 1 1
19 24878 1 1 9 LEU HD12 H 65.040 6.865 -11.766 1.00 . A A . 104 LEU HD12 1 1
19 24879 1 1 9 LEU HD13 H 63.885 5.533 -11.786 1.00 . A A . 104 LEU HD13 1 1
19 24880 1 1 9 LEU HD21 H 62.479 6.321 -8.426 1.00 . A A . 104 LEU HD21 1 1
19 24881 1 1 9 LEU HD22 H 64.208 6.007 -8.271 1.00 . A A . 104 LEU HD22 1 1
19 24882 1 1 9 LEU HD23 H 63.210 4.968 -9.290 1.00 . A A . 104 LEU HD23 1 1
19 24883 1 1 9 LEU HG H 62.701 7.169 -10.607 1.00 . A A . 104 LEU HG 1 1
19 24884 1 1 9 LEU N N 62.240 9.369 -9.502 1.00 . A A . 104 LEU N 1 1
19 24885 1 1 9 LEU O O 64.581 10.287 -7.109 1.00 . A A . 104 LEU O 1 1
19 24886 1 1 10 ALA C C 64.525 13.121 -7.633 1.00 . A A . 105 ALA C 1 1
19 24887 1 1 10 ALA CA C 65.145 12.378 -8.812 1.00 . A A . 105 ALA CA 1 1
19 24888 1 1 10 ALA CB C 65.229 13.314 -10.020 1.00 . A A . 105 ALA CB 1 1
19 24889 1 1 10 ALA H H 63.979 11.111 -10.050 1.00 . A A . 105 ALA H 1 1
19 24890 1 1 10 ALA HA H 66.144 12.074 -8.539 1.00 . A A . 105 ALA HA 1 1
19 24891 1 1 10 ALA HB1 H 66.012 14.040 -9.859 1.00 . A A . 105 ALA HB1 1 1
19 24892 1 1 10 ALA HB2 H 64.285 13.824 -10.147 1.00 . A A . 105 ALA HB2 1 1
19 24893 1 1 10 ALA HB3 H 65.448 12.738 -10.906 1.00 . A A . 105 ALA HB3 1 1
19 24894 1 1 10 ALA N N 64.372 11.190 -9.155 1.00 . A A . 105 ALA N 1 1
19 24895 1 1 10 ALA O O 65.214 13.448 -6.669 1.00 . A A . 105 ALA O 1 1
19 24896 1 1 11 THR C C 62.795 13.465 -5.264 1.00 . A A . 106 THR C 1 1
19 24897 1 1 11 THR CA C 62.538 14.101 -6.629 1.00 . A A . 106 THR CA 1 1
19 24898 1 1 11 THR CB C 61.032 14.132 -6.902 1.00 . A A . 106 THR CB 1 1
19 24899 1 1 11 THR CG2 C 60.347 15.048 -5.887 1.00 . A A . 106 THR CG2 1 1
19 24900 1 1 11 THR H H 62.709 13.066 -8.475 1.00 . A A . 106 THR H 1 1
19 24901 1 1 11 THR HA H 62.907 15.116 -6.614 1.00 . A A . 106 THR HA 1 1
19 24902 1 1 11 THR HB H 60.628 13.135 -6.812 1.00 . A A . 106 THR HB 1 1
19 24903 1 1 11 THR HG1 H 59.939 14.468 -8.422 1.00 . A A . 106 THR HG1 1 1
19 24904 1 1 11 THR HG21 H 60.795 16.030 -5.926 1.00 . A A . 106 THR HG21 1 1
19 24905 1 1 11 THR HG22 H 60.463 14.638 -4.894 1.00 . A A . 106 THR HG22 1 1
19 24906 1 1 11 THR HG23 H 59.295 15.124 -6.123 1.00 . A A . 106 THR HG23 1 1
19 24907 1 1 11 THR N N 63.220 13.368 -7.695 1.00 . A A . 106 THR N 1 1
19 24908 1 1 11 THR O O 63.248 14.129 -4.329 1.00 . A A . 106 THR O 1 1
19 24909 1 1 11 THR OG1 O 60.802 14.621 -8.216 1.00 . A A . 106 THR OG1 1 1
19 24910 1 1 12 ARG C C 64.146 11.607 -3.393 1.00 . A A . 107 ARG C 1 1
19 24911 1 1 12 ARG CA C 62.710 11.464 -3.895 1.00 . A A . 107 ARG CA 1 1
19 24912 1 1 12 ARG CB C 62.361 9.985 -4.068 1.00 . A A . 107 ARG CB 1 1
19 24913 1 1 12 ARG CD C 59.975 10.179 -3.333 1.00 . A A . 107 ARG CD 1 1
19 24914 1 1 12 ARG CG C 60.900 9.855 -4.508 1.00 . A A . 107 ARG CG 1 1
19 24915 1 1 12 ARG CZ C 57.528 10.326 -2.994 1.00 . A A . 107 ARG CZ 1 1
19 24916 1 1 12 ARG H H 62.194 11.678 -5.942 1.00 . A A . 107 ARG H 1 1
19 24917 1 1 12 ARG HA H 62.046 11.893 -3.160 1.00 . A A . 107 ARG HA 1 1
19 24918 1 1 12 ARG HB2 H 63.005 9.549 -4.817 1.00 . A A . 107 ARG HB2 1 1
19 24919 1 1 12 ARG HB3 H 62.499 9.469 -3.129 1.00 . A A . 107 ARG HB3 1 1
19 24920 1 1 12 ARG HD2 H 60.262 9.591 -2.476 1.00 . A A . 107 ARG HD2 1 1
19 24921 1 1 12 ARG HD3 H 60.059 11.229 -3.090 1.00 . A A . 107 ARG HD3 1 1
19 24922 1 1 12 ARG HE H 58.420 9.304 -4.467 1.00 . A A . 107 ARG HE 1 1
19 24923 1 1 12 ARG HG2 H 60.708 10.542 -5.318 1.00 . A A . 107 ARG HG2 1 1
19 24924 1 1 12 ARG HG3 H 60.711 8.846 -4.842 1.00 . A A . 107 ARG HG3 1 1
19 24925 1 1 12 ARG HH11 H 58.571 11.355 -1.621 1.00 . A A . 107 ARG HH11 1 1
19 24926 1 1 12 ARG HH12 H 56.849 11.411 -1.449 1.00 . A A . 107 ARG HH12 1 1
19 24927 1 1 12 ARG HH21 H 56.210 9.412 -4.192 1.00 . A A . 107 ARG HH21 1 1
19 24928 1 1 12 ARG HH22 H 55.529 10.325 -2.886 1.00 . A A . 107 ARG HH22 1 1
19 24929 1 1 12 ARG N N 62.526 12.167 -5.159 1.00 . A A . 107 ARG N 1 1
19 24930 1 1 12 ARG NE N 58.585 9.872 -3.685 1.00 . A A . 107 ARG NE 1 1
19 24931 1 1 12 ARG NH1 N 57.660 11.091 -1.937 1.00 . A A . 107 ARG NH1 1 1
19 24932 1 1 12 ARG NH2 N 56.329 9.995 -3.388 1.00 . A A . 107 ARG NH2 1 1
19 24933 1 1 12 ARG O O 64.371 11.867 -2.210 1.00 . A A . 107 ARG O 1 1
19 24934 1 1 13 GLU C C 66.815 12.935 -3.316 1.00 . A A . 108 GLU C 1 1
19 24935 1 1 13 GLU CA C 66.519 11.558 -3.901 1.00 . A A . 108 GLU CA 1 1
19 24936 1 1 13 GLU CB C 67.430 11.289 -5.103 1.00 . A A . 108 GLU CB 1 1
19 24937 1 1 13 GLU CD C 69.846 10.912 -5.793 1.00 . A A . 108 GLU CD 1 1
19 24938 1 1 13 GLU CG C 68.897 11.292 -4.651 1.00 . A A . 108 GLU CG 1 1
19 24939 1 1 13 GLU H H 64.890 11.272 -5.227 1.00 . A A . 108 GLU H 1 1
19 24940 1 1 13 GLU HA H 66.719 10.813 -3.145 1.00 . A A . 108 GLU HA 1 1
19 24941 1 1 13 GLU HB2 H 67.185 10.327 -5.530 1.00 . A A . 108 GLU HB2 1 1
19 24942 1 1 13 GLU HB3 H 67.283 12.061 -5.844 1.00 . A A . 108 GLU HB3 1 1
19 24943 1 1 13 GLU HG2 H 69.151 12.282 -4.303 1.00 . A A . 108 GLU HG2 1 1
19 24944 1 1 13 GLU HG3 H 69.018 10.594 -3.836 1.00 . A A . 108 GLU HG3 1 1
19 24945 1 1 13 GLU N N 65.117 11.457 -4.293 1.00 . A A . 108 GLU N 1 1
19 24946 1 1 13 GLU O O 67.541 13.049 -2.332 1.00 . A A . 108 GLU O 1 1
19 24947 1 1 13 GLU OE1 O 69.413 10.858 -6.935 1.00 . A A . 108 GLU OE1 1 1
19 24948 1 1 13 GLU OE2 O 71.010 10.687 -5.505 1.00 . A A . 108 GLU OE2 1 1
19 24949 1 1 14 GLN C C 66.077 15.474 -1.987 1.00 . A A . 109 GLN C 1 1
19 24950 1 1 14 GLN CA C 66.489 15.336 -3.447 1.00 . A A . 109 GLN CA 1 1
19 24951 1 1 14 GLN CB C 65.706 16.336 -4.299 1.00 . A A . 109 GLN CB 1 1
19 24952 1 1 14 GLN CD C 65.470 17.303 -6.602 1.00 . A A . 109 GLN CD 1 1
19 24953 1 1 14 GLN CG C 66.303 16.391 -5.707 1.00 . A A . 109 GLN CG 1 1
19 24954 1 1 14 GLN H H 65.662 13.827 -4.684 1.00 . A A . 109 GLN H 1 1
19 24955 1 1 14 GLN HA H 67.544 15.554 -3.534 1.00 . A A . 109 GLN HA 1 1
19 24956 1 1 14 GLN HB2 H 64.672 16.026 -4.358 1.00 . A A . 109 GLN HB2 1 1
19 24957 1 1 14 GLN HB3 H 65.763 17.316 -3.849 1.00 . A A . 109 GLN HB3 1 1
19 24958 1 1 14 GLN HE21 H 66.950 17.638 -7.883 1.00 . A A . 109 GLN HE21 1 1
19 24959 1 1 14 GLN HE22 H 65.486 18.417 -8.246 1.00 . A A . 109 GLN HE22 1 1
19 24960 1 1 14 GLN HG2 H 67.313 16.772 -5.651 1.00 . A A . 109 GLN HG2 1 1
19 24961 1 1 14 GLN HG3 H 66.319 15.397 -6.128 1.00 . A A . 109 GLN HG3 1 1
19 24962 1 1 14 GLN N N 66.248 13.976 -3.917 1.00 . A A . 109 GLN N 1 1
19 24963 1 1 14 GLN NE2 N 66.014 17.830 -7.666 1.00 . A A . 109 GLN NE2 1 1
19 24964 1 1 14 GLN O O 66.804 16.047 -1.177 1.00 . A A . 109 GLN O 1 1
19 24965 1 1 14 GLN OE1 O 64.293 17.544 -6.329 1.00 . A A . 109 GLN OE1 1 1
19 24966 1 1 15 GLU C C 65.404 14.317 0.677 1.00 . A A . 110 GLU C 1 1
19 24967 1 1 15 GLU CA C 64.425 14.988 -0.281 1.00 . A A . 110 GLU CA 1 1
19 24968 1 1 15 GLU CB C 63.059 14.308 -0.181 1.00 . A A . 110 GLU CB 1 1
19 24969 1 1 15 GLU CD C 61.138 13.805 1.406 1.00 . A A . 110 GLU CD 1 1
19 24970 1 1 15 GLU CG C 62.471 14.540 1.216 1.00 . A A . 110 GLU CG 1 1
19 24971 1 1 15 GLU H H 64.395 14.452 -2.337 1.00 . A A . 110 GLU H 1 1
19 24972 1 1 15 GLU HA H 64.321 16.025 -0.001 1.00 . A A . 110 GLU HA 1 1
19 24973 1 1 15 GLU HB2 H 62.395 14.723 -0.926 1.00 . A A . 110 GLU HB2 1 1
19 24974 1 1 15 GLU HB3 H 63.170 13.248 -0.350 1.00 . A A . 110 GLU HB3 1 1
19 24975 1 1 15 GLU HG2 H 63.173 14.186 1.957 1.00 . A A . 110 GLU HG2 1 1
19 24976 1 1 15 GLU HG3 H 62.314 15.598 1.360 1.00 . A A . 110 GLU HG3 1 1
19 24977 1 1 15 GLU N N 64.921 14.916 -1.651 1.00 . A A . 110 GLU N 1 1
19 24978 1 1 15 GLU O O 65.773 14.884 1.706 1.00 . A A . 110 GLU O 1 1
19 24979 1 1 15 GLU OE1 O 60.721 13.080 0.515 1.00 . A A . 110 GLU OE1 1 1
19 24980 1 1 15 GLU OE2 O 60.547 13.981 2.458 1.00 . A A . 110 GLU OE2 1 1
19 24981 1 1 16 ALA C C 68.051 13.156 1.394 1.00 . A A . 111 ALA C 1 1
19 24982 1 1 16 ALA CA C 66.764 12.368 1.169 1.00 . A A . 111 ALA CA 1 1
19 24983 1 1 16 ALA CB C 67.094 11.023 0.520 1.00 . A A . 111 ALA CB 1 1
19 24984 1 1 16 ALA H H 65.542 12.729 -0.528 1.00 . A A . 111 ALA H 1 1
19 24985 1 1 16 ALA HA H 66.292 12.187 2.124 1.00 . A A . 111 ALA HA 1 1
19 24986 1 1 16 ALA HB1 H 67.998 10.624 0.957 1.00 . A A . 111 ALA HB1 1 1
19 24987 1 1 16 ALA HB2 H 67.238 11.160 -0.541 1.00 . A A . 111 ALA HB2 1 1
19 24988 1 1 16 ALA HB3 H 66.280 10.332 0.687 1.00 . A A . 111 ALA HB3 1 1
19 24989 1 1 16 ALA N N 65.843 13.117 0.319 1.00 . A A . 111 ALA N 1 1
19 24990 1 1 16 ALA O O 68.538 13.263 2.519 1.00 . A A . 111 ALA O 1 1
19 24991 1 1 17 ASN C C 69.703 15.642 1.352 1.00 . A A . 112 ASN C 1 1
19 24992 1 1 17 ASN CA C 69.839 14.462 0.394 1.00 . A A . 112 ASN CA 1 1
19 24993 1 1 17 ASN CB C 70.228 14.972 -0.994 1.00 . A A . 112 ASN CB 1 1
19 24994 1 1 17 ASN CG C 71.639 15.551 -0.961 1.00 . A A . 112 ASN CG 1 1
19 24995 1 1 17 ASN H H 68.145 13.610 -0.549 1.00 . A A . 112 ASN H 1 1
19 24996 1 1 17 ASN HA H 70.619 13.809 0.755 1.00 . A A . 112 ASN HA 1 1
19 24997 1 1 17 ASN HB2 H 70.192 14.154 -1.699 1.00 . A A . 112 ASN HB2 1 1
19 24998 1 1 17 ASN HB3 H 69.535 15.742 -1.301 1.00 . A A . 112 ASN HB3 1 1
19 24999 1 1 17 ASN HD21 H 71.060 17.379 -1.473 1.00 . A A . 112 ASN HD21 1 1
19 25000 1 1 17 ASN HD22 H 72.727 17.190 -1.224 1.00 . A A . 112 ASN HD22 1 1
19 25001 1 1 17 ASN N N 68.592 13.711 0.315 1.00 . A A . 112 ASN N 1 1
19 25002 1 1 17 ASN ND2 N 71.824 16.811 -1.243 1.00 . A A . 112 ASN ND2 1 1
19 25003 1 1 17 ASN O O 70.605 15.917 2.143 1.00 . A A . 112 ASN O 1 1
19 25004 1 1 17 ASN OD1 O 72.598 14.835 -0.672 1.00 . A A . 112 ASN OD1 1 1
19 25005 1 1 18 LYS C C 68.405 17.067 3.600 1.00 . A A . 113 LYS C 1 1
19 25006 1 1 18 LYS CA C 68.337 17.488 2.137 1.00 . A A . 113 LYS CA 1 1
19 25007 1 1 18 LYS CB C 66.962 18.092 1.839 1.00 . A A . 113 LYS CB 1 1
19 25008 1 1 18 LYS CD C 65.366 19.924 2.426 1.00 . A A . 113 LYS CD 1 1
19 25009 1 1 18 LYS CE C 65.222 21.278 3.122 1.00 . A A . 113 LYS CE 1 1
19 25010 1 1 18 LYS CG C 66.777 19.376 2.650 1.00 . A A . 113 LYS CG 1 1
19 25011 1 1 18 LYS H H 67.888 16.071 0.627 1.00 . A A . 113 LYS H 1 1
19 25012 1 1 18 LYS HA H 69.096 18.233 1.948 1.00 . A A . 113 LYS HA 1 1
19 25013 1 1 18 LYS HB2 H 66.891 18.318 0.785 1.00 . A A . 113 LYS HB2 1 1
19 25014 1 1 18 LYS HB3 H 66.193 17.385 2.109 1.00 . A A . 113 LYS HB3 1 1
19 25015 1 1 18 LYS HD2 H 65.191 20.041 1.366 1.00 . A A . 113 LYS HD2 1 1
19 25016 1 1 18 LYS HD3 H 64.643 19.234 2.836 1.00 . A A . 113 LYS HD3 1 1
19 25017 1 1 18 LYS HE2 H 64.182 21.458 3.349 1.00 . A A . 113 LYS HE2 1 1
19 25018 1 1 18 LYS HE3 H 65.796 21.276 4.038 1.00 . A A . 113 LYS HE3 1 1
19 25019 1 1 18 LYS HG2 H 66.919 19.162 3.700 1.00 . A A . 113 LYS HG2 1 1
19 25020 1 1 18 LYS HG3 H 67.500 20.112 2.331 1.00 . A A . 113 LYS HG3 1 1
19 25021 1 1 18 LYS HZ1 H 66.680 22.641 2.526 1.00 . A A . 113 LYS HZ1 1 1
19 25022 1 1 18 LYS HZ2 H 65.087 23.173 2.270 1.00 . A A . 113 LYS HZ2 1 1
19 25023 1 1 18 LYS HZ3 H 65.768 22.000 1.247 1.00 . A A . 113 LYS HZ3 1 1
19 25024 1 1 18 LYS N N 68.573 16.336 1.274 1.00 . A A . 113 LYS N 1 1
19 25025 1 1 18 LYS NZ N 65.727 22.355 2.223 1.00 . A A . 113 LYS NZ 1 1
19 25026 1 1 18 LYS O O 69.041 17.727 4.422 1.00 . A A . 113 LYS O 1 1
19 25027 1 1 19 ASP C C 68.159 13.937 5.234 1.00 . A A . 114 ASP C 1 1
19 25028 1 1 19 ASP CA C 67.761 15.409 5.264 1.00 . A A . 114 ASP CA 1 1
19 25029 1 1 19 ASP CB C 66.379 15.553 5.904 1.00 . A A . 114 ASP CB 1 1
19 25030 1 1 19 ASP CG C 66.445 15.170 7.379 1.00 . A A . 114 ASP CG 1 1
19 25031 1 1 19 ASP H H 67.215 15.509 3.217 1.00 . A A . 114 ASP H 1 1
19 25032 1 1 19 ASP HA H 68.479 15.952 5.862 1.00 . A A . 114 ASP HA 1 1
19 25033 1 1 19 ASP HB2 H 66.046 16.576 5.813 1.00 . A A . 114 ASP HB2 1 1
19 25034 1 1 19 ASP HB3 H 65.681 14.902 5.398 1.00 . A A . 114 ASP HB3 1 1
19 25035 1 1 19 ASP N N 67.742 15.958 3.912 1.00 . A A . 114 ASP N 1 1
19 25036 1 1 19 ASP O O 67.408 13.088 4.755 1.00 . A A . 114 ASP O 1 1
19 25037 1 1 19 ASP OD1 O 66.760 16.034 8.181 1.00 . A A . 114 ASP OD1 1 1
19 25038 1 1 19 ASP OD2 O 66.182 14.019 7.684 1.00 . A A . 114 ASP OD2 1 1
19 25039 1 1 20 LEU C C 69.548 11.585 7.150 1.00 . A A . 115 LEU C 1 1
19 25040 1 1 20 LEU CA C 69.820 12.252 5.794 1.00 . A A . 115 LEU CA 1 1
19 25041 1 1 20 LEU CB C 71.321 12.188 5.499 1.00 . A A . 115 LEU CB 1 1
19 25042 1 1 20 LEU CD1 C 73.100 12.714 3.825 1.00 . A A . 115 LEU CD1 1 1
19 25043 1 1 20 LEU CD2 C 71.057 11.478 3.109 1.00 . A A . 115 LEU CD2 1 1
19 25044 1 1 20 LEU CG C 71.592 12.570 4.040 1.00 . A A . 115 LEU CG 1 1
19 25045 1 1 20 LEU H H 69.927 14.355 6.075 1.00 . A A . 115 LEU H 1 1
19 25046 1 1 20 LEU HA H 69.300 11.687 5.034 1.00 . A A . 115 LEU HA 1 1
19 25047 1 1 20 LEU HB2 H 71.842 12.875 6.150 1.00 . A A . 115 LEU HB2 1 1
19 25048 1 1 20 LEU HB3 H 71.679 11.185 5.676 1.00 . A A . 115 LEU HB3 1 1
19 25049 1 1 20 LEU HD11 H 73.283 13.354 2.974 1.00 . A A . 115 LEU HD11 1 1
19 25050 1 1 20 LEU HD12 H 73.535 11.741 3.642 1.00 . A A . 115 LEU HD12 1 1
19 25051 1 1 20 LEU HD13 H 73.550 13.148 4.706 1.00 . A A . 115 LEU HD13 1 1
19 25052 1 1 20 LEU HD21 H 71.337 10.508 3.493 1.00 . A A . 115 LEU HD21 1 1
19 25053 1 1 20 LEU HD22 H 71.477 11.609 2.122 1.00 . A A . 115 LEU HD22 1 1
19 25054 1 1 20 LEU HD23 H 69.982 11.546 3.054 1.00 . A A . 115 LEU HD23 1 1
19 25055 1 1 20 LEU HG H 71.105 13.508 3.816 1.00 . A A . 115 LEU HG 1 1
19 25056 1 1 20 LEU N N 69.351 13.638 5.737 1.00 . A A . 115 LEU N 1 1
19 25057 1 1 20 LEU O O 69.700 10.370 7.271 1.00 . A A . 115 LEU O 1 1
19 25058 1 1 21 THR C C 67.464 11.392 9.720 1.00 . A A . 116 THR C 1 1
19 25059 1 1 21 THR CA C 68.928 11.799 9.498 1.00 . A A . 116 THR CA 1 1
19 25060 1 1 21 THR CB C 69.329 12.823 10.561 1.00 . A A . 116 THR CB 1 1
19 25061 1 1 21 THR CG2 C 70.808 13.176 10.402 1.00 . A A . 116 THR CG2 1 1
19 25062 1 1 21 THR H H 69.036 13.319 8.018 1.00 . A A . 116 THR H 1 1
19 25063 1 1 21 THR HA H 69.550 10.926 9.620 1.00 . A A . 116 THR HA 1 1
19 25064 1 1 21 THR HB H 69.167 12.405 11.543 1.00 . A A . 116 THR HB 1 1
19 25065 1 1 21 THR HG1 H 68.845 14.612 10.988 1.00 . A A . 116 THR HG1 1 1
19 25066 1 1 21 THR HG21 H 71.043 14.029 11.023 1.00 . A A . 116 THR HG21 1 1
19 25067 1 1 21 THR HG22 H 71.011 13.417 9.369 1.00 . A A . 116 THR HG22 1 1
19 25068 1 1 21 THR HG23 H 71.414 12.335 10.702 1.00 . A A . 116 THR HG23 1 1
19 25069 1 1 21 THR N N 69.166 12.360 8.167 1.00 . A A . 116 THR N 1 1
19 25070 1 1 21 THR O O 67.056 11.169 10.860 1.00 . A A . 116 THR O 1 1
19 25071 1 1 21 THR OG1 O 68.540 13.994 10.409 1.00 . A A . 116 THR OG1 1 1
19 25072 1 1 22 SER C C 65.086 9.468 8.211 1.00 . A A . 117 SER C 1 1
19 25073 1 1 22 SER CA C 65.276 10.881 8.775 1.00 . A A . 117 SER CA 1 1
19 25074 1 1 22 SER CB C 64.389 11.854 7.996 1.00 . A A . 117 SER CB 1 1
19 25075 1 1 22 SER H H 67.032 11.507 7.764 1.00 . A A . 117 SER H 1 1
19 25076 1 1 22 SER HA H 64.985 10.913 9.814 1.00 . A A . 117 SER HA 1 1
19 25077 1 1 22 SER HB2 H 64.335 12.795 8.518 1.00 . A A . 117 SER HB2 1 1
19 25078 1 1 22 SER HB3 H 64.813 12.015 7.014 1.00 . A A . 117 SER HB3 1 1
19 25079 1 1 22 SER HG H 62.563 11.700 8.509 1.00 . A A . 117 SER HG 1 1
19 25080 1 1 22 SER N N 66.672 11.293 8.650 1.00 . A A . 117 SER N 1 1
19 25081 1 1 22 SER O O 64.866 9.326 7.007 1.00 . A A . 117 SER O 1 1
19 25082 1 1 22 SER OG O 63.081 11.308 7.887 1.00 . A A . 117 SER OG 1 1
19 25083 1 1 23 PRO C C 63.910 6.817 7.522 1.00 . A A . 118 PRO C 1 1
19 25084 1 1 23 PRO CA C 65.058 7.029 8.503 1.00 . A A . 118 PRO CA 1 1
19 25085 1 1 23 PRO CB C 64.866 6.169 9.752 1.00 . A A . 118 PRO CB 1 1
19 25086 1 1 23 PRO CD C 65.288 8.431 10.493 1.00 . A A . 118 PRO CD 1 1
19 25087 1 1 23 PRO CG C 65.465 6.959 10.865 1.00 . A A . 118 PRO CG 1 1
19 25088 1 1 23 PRO HA H 65.991 6.764 8.031 1.00 . A A . 118 PRO HA 1 1
19 25089 1 1 23 PRO HB2 H 63.813 6.000 9.931 1.00 . A A . 118 PRO HB2 1 1
19 25090 1 1 23 PRO HB3 H 65.388 5.230 9.647 1.00 . A A . 118 PRO HB3 1 1
19 25091 1 1 23 PRO HD2 H 64.404 8.835 10.970 1.00 . A A . 118 PRO HD2 1 1
19 25092 1 1 23 PRO HD3 H 66.162 8.999 10.771 1.00 . A A . 118 PRO HD3 1 1
19 25093 1 1 23 PRO HG2 H 64.950 6.739 11.790 1.00 . A A . 118 PRO HG2 1 1
19 25094 1 1 23 PRO HG3 H 66.516 6.736 10.957 1.00 . A A . 118 PRO HG3 1 1
19 25095 1 1 23 PRO N N 65.133 8.431 9.023 1.00 . A A . 118 PRO N 1 1
19 25096 1 1 23 PRO O O 64.042 6.051 6.571 1.00 . A A . 118 PRO O 1 1
19 25097 1 1 24 ASP C C 62.024 7.710 5.418 1.00 . A A . 119 ASP C 1 1
19 25098 1 1 24 ASP CA C 61.642 7.361 6.853 1.00 . A A . 119 ASP CA 1 1
19 25099 1 1 24 ASP CB C 60.502 8.269 7.319 1.00 . A A . 119 ASP CB 1 1
19 25100 1 1 24 ASP CG C 59.244 7.986 6.506 1.00 . A A . 119 ASP CG 1 1
19 25101 1 1 24 ASP H H 62.739 8.111 8.508 1.00 . A A . 119 ASP H 1 1
19 25102 1 1 24 ASP HA H 61.306 6.335 6.880 1.00 . A A . 119 ASP HA 1 1
19 25103 1 1 24 ASP HB2 H 60.303 8.086 8.365 1.00 . A A . 119 ASP HB2 1 1
19 25104 1 1 24 ASP HB3 H 60.789 9.301 7.184 1.00 . A A . 119 ASP HB3 1 1
19 25105 1 1 24 ASP N N 62.792 7.503 7.742 1.00 . A A . 119 ASP N 1 1
19 25106 1 1 24 ASP O O 61.860 6.899 4.504 1.00 . A A . 119 ASP O 1 1
19 25107 1 1 24 ASP OD1 O 58.528 7.064 6.861 1.00 . A A . 119 ASP OD1 1 1
19 25108 1 1 24 ASP OD2 O 59.014 8.694 5.540 1.00 . A A . 119 ASP OD2 1 1
19 25109 1 1 25 ALA C C 63.950 8.392 3.274 1.00 . A A . 120 ALA C 1 1
19 25110 1 1 25 ALA CA C 62.941 9.355 3.889 1.00 . A A . 120 ALA CA 1 1
19 25111 1 1 25 ALA CB C 63.539 10.762 3.944 1.00 . A A . 120 ALA CB 1 1
19 25112 1 1 25 ALA H H 62.698 9.509 5.990 1.00 . A A . 120 ALA H 1 1
19 25113 1 1 25 ALA HA H 62.059 9.372 3.264 1.00 . A A . 120 ALA HA 1 1
19 25114 1 1 25 ALA HB1 H 63.903 11.038 2.964 1.00 . A A . 120 ALA HB1 1 1
19 25115 1 1 25 ALA HB2 H 64.356 10.780 4.649 1.00 . A A . 120 ALA HB2 1 1
19 25116 1 1 25 ALA HB3 H 62.779 11.464 4.255 1.00 . A A . 120 ALA HB3 1 1
19 25117 1 1 25 ALA N N 62.558 8.912 5.226 1.00 . A A . 120 ALA N 1 1
19 25118 1 1 25 ALA O O 63.842 8.041 2.098 1.00 . A A . 120 ALA O 1 1
19 25119 1 1 26 GLN C C 65.273 5.760 3.033 1.00 . A A . 121 GLN C 1 1
19 25120 1 1 26 GLN CA C 65.933 7.026 3.564 1.00 . A A . 121 GLN CA 1 1
19 25121 1 1 26 GLN CB C 66.971 6.634 4.632 1.00 . A A . 121 GLN CB 1 1
19 25122 1 1 26 GLN CD C 67.715 9.072 4.740 1.00 . A A . 121 GLN CD 1 1
19 25123 1 1 26 GLN CG C 67.384 7.808 5.537 1.00 . A A . 121 GLN CG 1 1
19 25124 1 1 26 GLN H H 64.932 8.218 5.017 1.00 . A A . 121 GLN H 1 1
19 25125 1 1 26 GLN HA H 66.446 7.514 2.748 1.00 . A A . 121 GLN HA 1 1
19 25126 1 1 26 GLN HB2 H 66.555 5.854 5.251 1.00 . A A . 121 GLN HB2 1 1
19 25127 1 1 26 GLN HB3 H 67.851 6.249 4.134 1.00 . A A . 121 GLN HB3 1 1
19 25128 1 1 26 GLN HE21 H 66.247 10.124 5.559 1.00 . A A . 121 GLN HE21 1 1
19 25129 1 1 26 GLN HE22 H 67.197 10.969 4.439 1.00 . A A . 121 GLN HE22 1 1
19 25130 1 1 26 GLN HG2 H 66.580 8.024 6.219 1.00 . A A . 121 GLN HG2 1 1
19 25131 1 1 26 GLN HG3 H 68.254 7.516 6.107 1.00 . A A . 121 GLN HG3 1 1
19 25132 1 1 26 GLN N N 64.911 7.938 4.077 1.00 . A A . 121 GLN N 1 1
19 25133 1 1 26 GLN NE2 N 66.992 10.142 4.923 1.00 . A A . 121 GLN NE2 1 1
19 25134 1 1 26 GLN O O 65.550 5.333 1.916 1.00 . A A . 121 GLN O 1 1
19 25135 1 1 26 GLN OE1 O 68.643 9.077 3.930 1.00 . A A . 121 GLN OE1 1 1
19 25136 1 1 27 ALA C C 63.087 4.043 2.047 1.00 . A A . 122 ALA C 1 1
19 25137 1 1 27 ALA CA C 63.693 3.950 3.441 1.00 . A A . 122 ALA CA 1 1
19 25138 1 1 27 ALA CB C 62.599 3.607 4.454 1.00 . A A . 122 ALA CB 1 1
19 25139 1 1 27 ALA H H 64.055 5.670 4.618 1.00 . A A . 122 ALA H 1 1
19 25140 1 1 27 ALA HA H 64.428 3.160 3.451 1.00 . A A . 122 ALA HA 1 1
19 25141 1 1 27 ALA HB1 H 62.869 4.006 5.422 1.00 . A A . 122 ALA HB1 1 1
19 25142 1 1 27 ALA HB2 H 62.499 2.534 4.523 1.00 . A A . 122 ALA HB2 1 1
19 25143 1 1 27 ALA HB3 H 61.661 4.038 4.136 1.00 . A A . 122 ALA HB3 1 1
19 25144 1 1 27 ALA N N 64.337 5.209 3.803 1.00 . A A . 122 ALA N 1 1
19 25145 1 1 27 ALA O O 63.304 3.174 1.203 1.00 . A A . 122 ALA O 1 1
19 25146 1 1 28 ALA C C 62.803 5.331 -0.607 1.00 . A A . 123 ALA C 1 1
19 25147 1 1 28 ALA CA C 61.747 5.330 0.495 1.00 . A A . 123 ALA CA 1 1
19 25148 1 1 28 ALA CB C 60.975 6.651 0.473 1.00 . A A . 123 ALA CB 1 1
19 25149 1 1 28 ALA H H 62.279 5.819 2.499 1.00 . A A . 123 ALA H 1 1
19 25150 1 1 28 ALA HA H 61.057 4.516 0.315 1.00 . A A . 123 ALA HA 1 1
19 25151 1 1 28 ALA HB1 H 60.608 6.870 1.465 1.00 . A A . 123 ALA HB1 1 1
19 25152 1 1 28 ALA HB2 H 60.143 6.571 -0.210 1.00 . A A . 123 ALA HB2 1 1
19 25153 1 1 28 ALA HB3 H 61.632 7.445 0.148 1.00 . A A . 123 ALA HB3 1 1
19 25154 1 1 28 ALA N N 62.375 5.135 1.797 1.00 . A A . 123 ALA N 1 1
19 25155 1 1 28 ALA O O 62.638 4.685 -1.641 1.00 . A A . 123 ALA O 1 1
19 25156 1 1 29 PHE C C 65.514 4.744 -1.703 1.00 . A A . 124 PHE C 1 1
19 25157 1 1 29 PHE CA C 64.969 6.128 -1.360 1.00 . A A . 124 PHE CA 1 1
19 25158 1 1 29 PHE CB C 66.103 7.009 -0.831 1.00 . A A . 124 PHE CB 1 1
19 25159 1 1 29 PHE CD1 C 66.825 7.642 -3.164 1.00 . A A . 124 PHE CD1 1 1
19 25160 1 1 29 PHE CD2 C 68.527 7.182 -1.498 1.00 . A A . 124 PHE CD2 1 1
19 25161 1 1 29 PHE CE1 C 67.823 7.896 -4.112 1.00 . A A . 124 PHE CE1 1 1
19 25162 1 1 29 PHE CE2 C 69.524 7.437 -2.448 1.00 . A A . 124 PHE CE2 1 1
19 25163 1 1 29 PHE CG C 67.178 7.285 -1.856 1.00 . A A . 124 PHE CG 1 1
19 25164 1 1 29 PHE CZ C 69.172 7.793 -3.755 1.00 . A A . 124 PHE CZ 1 1
19 25165 1 1 29 PHE H H 63.996 6.507 0.486 1.00 . A A . 124 PHE H 1 1
19 25166 1 1 29 PHE HA H 64.573 6.578 -2.258 1.00 . A A . 124 PHE HA 1 1
19 25167 1 1 29 PHE HB2 H 65.688 7.951 -0.510 1.00 . A A . 124 PHE HB2 1 1
19 25168 1 1 29 PHE HB3 H 66.548 6.520 0.023 1.00 . A A . 124 PHE HB3 1 1
19 25169 1 1 29 PHE HD1 H 65.785 7.721 -3.440 1.00 . A A . 124 PHE HD1 1 1
19 25170 1 1 29 PHE HD2 H 68.799 6.908 -0.489 1.00 . A A . 124 PHE HD2 1 1
19 25171 1 1 29 PHE HE1 H 67.552 8.172 -5.121 1.00 . A A . 124 PHE HE1 1 1
19 25172 1 1 29 PHE HE2 H 70.565 7.358 -2.171 1.00 . A A . 124 PHE HE2 1 1
19 25173 1 1 29 PHE HZ H 69.942 7.990 -4.487 1.00 . A A . 124 PHE HZ 1 1
19 25174 1 1 29 PHE N N 63.902 6.037 -0.369 1.00 . A A . 124 PHE N 1 1
19 25175 1 1 29 PHE O O 65.698 4.407 -2.871 1.00 . A A . 124 PHE O 1 1
19 25176 1 1 30 TYR C C 65.387 1.790 -1.809 1.00 . A A . 125 TYR C 1 1
19 25177 1 1 30 TYR CA C 66.294 2.594 -0.880 1.00 . A A . 125 TYR CA 1 1
19 25178 1 1 30 TYR CB C 66.415 1.859 0.460 1.00 . A A . 125 TYR CB 1 1
19 25179 1 1 30 TYR CD1 C 68.859 2.027 1.099 1.00 . A A . 125 TYR CD1 1 1
19 25180 1 1 30 TYR CD2 C 67.213 3.131 2.486 1.00 . A A . 125 TYR CD2 1 1
19 25181 1 1 30 TYR CE1 C 69.875 2.478 1.954 1.00 . A A . 125 TYR CE1 1 1
19 25182 1 1 30 TYR CE2 C 68.225 3.585 3.339 1.00 . A A . 125 TYR CE2 1 1
19 25183 1 1 30 TYR CG C 67.524 2.354 1.365 1.00 . A A . 125 TYR CG 1 1
19 25184 1 1 30 TYR CZ C 69.558 3.259 3.076 1.00 . A A . 125 TYR CZ 1 1
19 25185 1 1 30 TYR H H 65.530 4.235 0.227 1.00 . A A . 125 TYR H 1 1
19 25186 1 1 30 TYR HA H 67.272 2.677 -1.331 1.00 . A A . 125 TYR HA 1 1
19 25187 1 1 30 TYR HB2 H 65.483 1.967 0.990 1.00 . A A . 125 TYR HB2 1 1
19 25188 1 1 30 TYR HB3 H 66.571 0.808 0.258 1.00 . A A . 125 TYR HB3 1 1
19 25189 1 1 30 TYR HD1 H 69.101 1.425 0.235 1.00 . A A . 125 TYR HD1 1 1
19 25190 1 1 30 TYR HD2 H 66.186 3.385 2.692 1.00 . A A . 125 TYR HD2 1 1
19 25191 1 1 30 TYR HE1 H 70.905 2.225 1.747 1.00 . A A . 125 TYR HE1 1 1
19 25192 1 1 30 TYR HE2 H 67.976 4.185 4.201 1.00 . A A . 125 TYR HE2 1 1
19 25193 1 1 30 TYR HH H 70.170 4.084 4.649 1.00 . A A . 125 TYR HH 1 1
19 25194 1 1 30 TYR N N 65.745 3.932 -0.677 1.00 . A A . 125 TYR N 1 1
19 25195 1 1 30 TYR O O 65.844 1.164 -2.767 1.00 . A A . 125 TYR O 1 1
19 25196 1 1 30 TYR OH O 70.555 3.707 3.922 1.00 . A A . 125 TYR OH 1 1
19 25197 1 1 31 LYS C C 63.194 1.495 -3.792 1.00 . A A . 126 LYS C 1 1
19 25198 1 1 31 LYS CA C 63.121 1.089 -2.326 1.00 . A A . 126 LYS CA 1 1
19 25199 1 1 31 LYS CB C 61.710 1.350 -1.790 1.00 . A A . 126 LYS CB 1 1
19 25200 1 1 31 LYS CD C 60.148 0.391 -0.072 1.00 . A A . 126 LYS CD 1 1
19 25201 1 1 31 LYS CE C 60.043 -0.135 1.361 1.00 . A A . 126 LYS CE 1 1
19 25202 1 1 31 LYS CG C 61.587 0.823 -0.355 1.00 . A A . 126 LYS CG 1 1
19 25203 1 1 31 LYS H H 63.777 2.397 -0.793 1.00 . A A . 126 LYS H 1 1
19 25204 1 1 31 LYS HA H 63.339 0.035 -2.246 1.00 . A A . 126 LYS HA 1 1
19 25205 1 1 31 LYS HB2 H 61.516 2.413 -1.801 1.00 . A A . 126 LYS HB2 1 1
19 25206 1 1 31 LYS HB3 H 60.993 0.848 -2.423 1.00 . A A . 126 LYS HB3 1 1
19 25207 1 1 31 LYS HD2 H 59.493 1.242 -0.193 1.00 . A A . 126 LYS HD2 1 1
19 25208 1 1 31 LYS HD3 H 59.864 -0.388 -0.762 1.00 . A A . 126 LYS HD3 1 1
19 25209 1 1 31 LYS HE2 H 59.198 -0.803 1.438 1.00 . A A . 126 LYS HE2 1 1
19 25210 1 1 31 LYS HE3 H 60.947 -0.667 1.616 1.00 . A A . 126 LYS HE3 1 1
19 25211 1 1 31 LYS HG2 H 62.241 -0.027 -0.222 1.00 . A A . 126 LYS HG2 1 1
19 25212 1 1 31 LYS HG3 H 61.865 1.600 0.339 1.00 . A A . 126 LYS HG3 1 1
19 25213 1 1 31 LYS HZ1 H 59.556 1.850 1.765 1.00 . A A . 126 LYS HZ1 1 1
19 25214 1 1 31 LYS HZ2 H 60.758 1.209 2.781 1.00 . A A . 126 LYS HZ2 1 1
19 25215 1 1 31 LYS HZ3 H 59.133 0.768 3.002 1.00 . A A . 126 LYS HZ3 1 1
19 25216 1 1 31 LYS N N 64.089 1.839 -1.536 1.00 . A A . 126 LYS N 1 1
19 25217 1 1 31 LYS NZ N 59.859 1.009 2.297 1.00 . A A . 126 LYS NZ 1 1
19 25218 1 1 31 LYS O O 63.228 0.648 -4.683 1.00 . A A . 126 LYS O 1 1
19 25219 1 1 32 LEU C C 64.471 2.752 -6.151 1.00 . A A . 127 LEU C 1 1
19 25220 1 1 32 LEU CA C 63.269 3.308 -5.398 1.00 . A A . 127 LEU CA 1 1
19 25221 1 1 32 LEU CB C 63.338 4.835 -5.383 1.00 . A A . 127 LEU CB 1 1
19 25222 1 1 32 LEU CD1 C 62.330 6.855 -4.323 1.00 . A A . 127 LEU CD1 1 1
19 25223 1 1 32 LEU CD2 C 60.904 5.308 -5.668 1.00 . A A . 127 LEU CD2 1 1
19 25224 1 1 32 LEU CG C 62.088 5.394 -4.704 1.00 . A A . 127 LEU CG 1 1
19 25225 1 1 32 LEU H H 63.256 3.425 -3.282 1.00 . A A . 127 LEU H 1 1
19 25226 1 1 32 LEU HA H 62.366 3.004 -5.906 1.00 . A A . 127 LEU HA 1 1
19 25227 1 1 32 LEU HB2 H 64.217 5.149 -4.840 1.00 . A A . 127 LEU HB2 1 1
19 25228 1 1 32 LEU HB3 H 63.389 5.203 -6.397 1.00 . A A . 127 LEU HB3 1 1
19 25229 1 1 32 LEU HD11 H 61.590 7.166 -3.601 1.00 . A A . 127 LEU HD11 1 1
19 25230 1 1 32 LEU HD12 H 62.256 7.472 -5.206 1.00 . A A . 127 LEU HD12 1 1
19 25231 1 1 32 LEU HD13 H 63.316 6.957 -3.896 1.00 . A A . 127 LEU HD13 1 1
19 25232 1 1 32 LEU HD21 H 60.494 4.309 -5.648 1.00 . A A . 127 LEU HD21 1 1
19 25233 1 1 32 LEU HD22 H 61.237 5.541 -6.669 1.00 . A A . 127 LEU HD22 1 1
19 25234 1 1 32 LEU HD23 H 60.144 6.015 -5.368 1.00 . A A . 127 LEU HD23 1 1
19 25235 1 1 32 LEU HG H 61.875 4.820 -3.814 1.00 . A A . 127 LEU HG 1 1
19 25236 1 1 32 LEU N N 63.239 2.799 -4.033 1.00 . A A . 127 LEU N 1 1
19 25237 1 1 32 LEU O O 64.349 2.308 -7.292 1.00 . A A . 127 LEU O 1 1
19 25238 1 1 33 LEU C C 66.738 0.854 -6.591 1.00 . A A . 128 LEU C 1 1
19 25239 1 1 33 LEU CA C 66.853 2.308 -6.148 1.00 . A A . 128 LEU CA 1 1
19 25240 1 1 33 LEU CB C 68.048 2.468 -5.205 1.00 . A A . 128 LEU CB 1 1
19 25241 1 1 33 LEU CD1 C 69.507 4.158 -4.081 1.00 . A A . 128 LEU CD1 1 1
19 25242 1 1 33 LEU CD2 C 69.295 4.149 -6.570 1.00 . A A . 128 LEU CD2 1 1
19 25243 1 1 33 LEU CG C 68.553 3.912 -5.252 1.00 . A A . 128 LEU CG 1 1
19 25244 1 1 33 LEU H H 65.653 3.055 -4.563 1.00 . A A . 128 LEU H 1 1
19 25245 1 1 33 LEU HA H 67.017 2.918 -7.023 1.00 . A A . 128 LEU HA 1 1
19 25246 1 1 33 LEU HB2 H 67.745 2.224 -4.196 1.00 . A A . 128 LEU HB2 1 1
19 25247 1 1 33 LEU HB3 H 68.839 1.804 -5.514 1.00 . A A . 128 LEU HB3 1 1
19 25248 1 1 33 LEU HD11 H 70.088 3.268 -3.897 1.00 . A A . 128 LEU HD11 1 1
19 25249 1 1 33 LEU HD12 H 68.936 4.406 -3.198 1.00 . A A . 128 LEU HD12 1 1
19 25250 1 1 33 LEU HD13 H 70.169 4.977 -4.323 1.00 . A A . 128 LEU HD13 1 1
19 25251 1 1 33 LEU HD21 H 68.579 4.279 -7.369 1.00 . A A . 128 LEU HD21 1 1
19 25252 1 1 33 LEU HD22 H 69.925 3.299 -6.788 1.00 . A A . 128 LEU HD22 1 1
19 25253 1 1 33 LEU HD23 H 69.904 5.036 -6.487 1.00 . A A . 128 LEU HD23 1 1
19 25254 1 1 33 LEU HG H 67.714 4.589 -5.181 1.00 . A A . 128 LEU HG 1 1
19 25255 1 1 33 LEU N N 65.627 2.752 -5.495 1.00 . A A . 128 LEU N 1 1
19 25256 1 1 33 LEU O O 67.193 0.500 -7.677 1.00 . A A . 128 LEU O 1 1
19 25257 1 1 34 LEU C C 65.077 -1.556 -7.312 1.00 . A A . 129 LEU C 1 1
19 25258 1 1 34 LEU CA C 65.987 -1.397 -6.098 1.00 . A A . 129 LEU CA 1 1
19 25259 1 1 34 LEU CB C 65.407 -2.178 -4.916 1.00 . A A . 129 LEU CB 1 1
19 25260 1 1 34 LEU CD1 C 65.940 -3.017 -2.625 1.00 . A A . 129 LEU CD1 1 1
19 25261 1 1 34 LEU CD2 C 67.286 -3.790 -4.581 1.00 . A A . 129 LEU CD2 1 1
19 25262 1 1 34 LEU CG C 66.533 -2.605 -3.973 1.00 . A A . 129 LEU CG 1 1
19 25263 1 1 34 LEU H H 65.818 0.342 -4.882 1.00 . A A . 129 LEU H 1 1
19 25264 1 1 34 LEU HA H 66.959 -1.800 -6.344 1.00 . A A . 129 LEU HA 1 1
19 25265 1 1 34 LEU HB2 H 64.708 -1.552 -4.382 1.00 . A A . 129 LEU HB2 1 1
19 25266 1 1 34 LEU HB3 H 64.897 -3.056 -5.281 1.00 . A A . 129 LEU HB3 1 1
19 25267 1 1 34 LEU HD11 H 64.997 -3.518 -2.785 1.00 . A A . 129 LEU HD11 1 1
19 25268 1 1 34 LEU HD12 H 65.783 -2.137 -2.022 1.00 . A A . 129 LEU HD12 1 1
19 25269 1 1 34 LEU HD13 H 66.622 -3.684 -2.121 1.00 . A A . 129 LEU HD13 1 1
19 25270 1 1 34 LEU HD21 H 68.028 -3.426 -5.277 1.00 . A A . 129 LEU HD21 1 1
19 25271 1 1 34 LEU HD22 H 66.589 -4.431 -5.101 1.00 . A A . 129 LEU HD22 1 1
19 25272 1 1 34 LEU HD23 H 67.773 -4.349 -3.795 1.00 . A A . 129 LEU HD23 1 1
19 25273 1 1 34 LEU HG H 67.213 -1.779 -3.828 1.00 . A A . 129 LEU HG 1 1
19 25274 1 1 34 LEU N N 66.141 0.014 -5.750 1.00 . A A . 129 LEU N 1 1
19 25275 1 1 34 LEU O O 65.417 -2.258 -8.264 1.00 . A A . 129 LEU O 1 1
19 25276 1 1 35 GLN C C 63.621 -0.595 -9.730 1.00 . A A . 130 GLN C 1 1
19 25277 1 1 35 GLN CA C 62.987 -0.969 -8.393 1.00 . A A . 130 GLN CA 1 1
19 25278 1 1 35 GLN CB C 61.786 -0.057 -8.125 1.00 . A A . 130 GLN CB 1 1
19 25279 1 1 35 GLN CD C 60.509 -1.925 -7.044 1.00 . A A . 130 GLN CD 1 1
19 25280 1 1 35 GLN CG C 61.061 -0.515 -6.857 1.00 . A A . 130 GLN CG 1 1
19 25281 1 1 35 GLN H H 63.765 -0.251 -6.557 1.00 . A A . 130 GLN H 1 1
19 25282 1 1 35 GLN HA H 62.640 -1.990 -8.446 1.00 . A A . 130 GLN HA 1 1
19 25283 1 1 35 GLN HB2 H 62.129 0.958 -7.998 1.00 . A A . 130 GLN HB2 1 1
19 25284 1 1 35 GLN HB3 H 61.105 -0.106 -8.962 1.00 . A A . 130 GLN HB3 1 1
19 25285 1 1 35 GLN HE21 H 61.265 -2.606 -5.340 1.00 . A A . 130 GLN HE21 1 1
19 25286 1 1 35 GLN HE22 H 60.387 -3.740 -6.249 1.00 . A A . 130 GLN HE22 1 1
19 25287 1 1 35 GLN HG2 H 61.754 -0.510 -6.029 1.00 . A A . 130 GLN HG2 1 1
19 25288 1 1 35 GLN HG3 H 60.247 0.162 -6.647 1.00 . A A . 130 GLN HG3 1 1
19 25289 1 1 35 GLN N N 63.951 -0.854 -7.305 1.00 . A A . 130 GLN N 1 1
19 25290 1 1 35 GLN NE2 N 60.739 -2.832 -6.136 1.00 . A A . 130 GLN NE2 1 1
19 25291 1 1 35 GLN O O 63.363 -1.234 -10.749 1.00 . A A . 130 GLN O 1 1
19 25292 1 1 35 GLN OE1 O 59.849 -2.205 -8.045 1.00 . A A . 130 GLN OE1 1 1
19 25293 1 1 36 SER C C 66.342 0.175 -11.339 1.00 . A A . 131 SER C 1 1
19 25294 1 1 36 SER CA C 65.064 0.930 -10.955 1.00 . A A . 131 SER CA 1 1
19 25295 1 1 36 SER CB C 65.381 2.419 -10.811 1.00 . A A . 131 SER CB 1 1
19 25296 1 1 36 SER H H 64.640 0.901 -8.873 1.00 . A A . 131 SER H 1 1
19 25297 1 1 36 SER HA H 64.348 0.816 -11.756 1.00 . A A . 131 SER HA 1 1
19 25298 1 1 36 SER HB2 H 65.979 2.580 -9.930 1.00 . A A . 131 SER HB2 1 1
19 25299 1 1 36 SER HB3 H 65.931 2.753 -11.681 1.00 . A A . 131 SER HB3 1 1
19 25300 1 1 36 SER HG H 63.652 2.952 -11.401 1.00 . A A . 131 SER HG 1 1
19 25301 1 1 36 SER N N 64.453 0.441 -9.720 1.00 . A A . 131 SER N 1 1
19 25302 1 1 36 SER O O 67.099 0.647 -12.190 1.00 . A A . 131 SER O 1 1
19 25303 1 1 36 SER OG O 64.165 3.145 -10.688 1.00 . A A . 131 SER OG 1 1
19 25304 1 1 37 ASN C C 69.052 -1.032 -10.786 1.00 . A A . 132 ASN C 1 1
19 25305 1 1 37 ASN CA C 67.758 -1.790 -11.087 1.00 . A A . 132 ASN CA 1 1
19 25306 1 1 37 ASN CB C 67.694 -2.176 -12.568 1.00 . A A . 132 ASN CB 1 1
19 25307 1 1 37 ASN CG C 68.630 -3.349 -12.843 1.00 . A A . 132 ASN CG 1 1
19 25308 1 1 37 ASN H H 65.994 -1.305 -10.029 1.00 . A A . 132 ASN H 1 1
19 25309 1 1 37 ASN HA H 67.745 -2.694 -10.496 1.00 . A A . 132 ASN HA 1 1
19 25310 1 1 37 ASN HB2 H 66.682 -2.458 -12.822 1.00 . A A . 132 ASN HB2 1 1
19 25311 1 1 37 ASN HB3 H 67.993 -1.332 -13.172 1.00 . A A . 132 ASN HB3 1 1
19 25312 1 1 37 ASN HD21 H 69.744 -2.346 -14.145 1.00 . A A . 132 ASN HD21 1 1
19 25313 1 1 37 ASN HD22 H 70.217 -3.953 -13.871 1.00 . A A . 132 ASN HD22 1 1
19 25314 1 1 37 ASN N N 66.592 -0.986 -10.734 1.00 . A A . 132 ASN N 1 1
19 25315 1 1 37 ASN ND2 N 69.612 -3.204 -13.690 1.00 . A A . 132 ASN ND2 1 1
19 25316 1 1 37 ASN O O 69.946 -0.924 -11.628 1.00 . A A . 132 ASN O 1 1
19 25317 1 1 37 ASN OD1 O 68.462 -4.426 -12.271 1.00 . A A . 132 ASN OD1 1 1
19 25318 1 1 38 TYR C C 70.925 -0.409 -7.838 1.00 . A A . 133 TYR C 1 1
19 25319 1 1 38 TYR CA C 70.357 0.198 -9.134 1.00 . A A . 133 TYR CA 1 1
19 25320 1 1 38 TYR CB C 70.015 1.676 -8.910 1.00 . A A . 133 TYR CB 1 1
19 25321 1 1 38 TYR CD1 C 68.650 2.578 -10.827 1.00 . A A . 133 TYR CD1 1 1
19 25322 1 1 38 TYR CD2 C 71.002 3.149 -10.699 1.00 . A A . 133 TYR CD2 1 1
19 25323 1 1 38 TYR CE1 C 68.529 3.336 -11.998 1.00 . A A . 133 TYR CE1 1 1
19 25324 1 1 38 TYR CE2 C 70.883 3.906 -11.871 1.00 . A A . 133 TYR CE2 1 1
19 25325 1 1 38 TYR CG C 69.886 2.484 -10.180 1.00 . A A . 133 TYR CG 1 1
19 25326 1 1 38 TYR CZ C 69.646 4.000 -12.521 1.00 . A A . 133 TYR CZ 1 1
19 25327 1 1 38 TYR H H 68.390 -0.577 -8.953 1.00 . A A . 133 TYR H 1 1
19 25328 1 1 38 TYR HA H 71.109 0.131 -9.907 1.00 . A A . 133 TYR HA 1 1
19 25329 1 1 38 TYR HB2 H 69.078 1.736 -8.377 1.00 . A A . 133 TYR HB2 1 1
19 25330 1 1 38 TYR HB3 H 70.785 2.114 -8.291 1.00 . A A . 133 TYR HB3 1 1
19 25331 1 1 38 TYR HD1 H 67.790 2.063 -10.425 1.00 . A A . 133 TYR HD1 1 1
19 25332 1 1 38 TYR HD2 H 71.955 3.077 -10.195 1.00 . A A . 133 TYR HD2 1 1
19 25333 1 1 38 TYR HE1 H 67.574 3.411 -12.497 1.00 . A A . 133 TYR HE1 1 1
19 25334 1 1 38 TYR HE2 H 71.744 4.418 -12.273 1.00 . A A . 133 TYR HE2 1 1
19 25335 1 1 38 TYR HH H 70.010 5.499 -13.570 1.00 . A A . 133 TYR HH 1 1
19 25336 1 1 38 TYR N N 69.151 -0.510 -9.566 1.00 . A A . 133 TYR N 1 1
19 25337 1 1 38 TYR O O 71.292 0.322 -6.910 1.00 . A A . 133 TYR O 1 1
19 25338 1 1 38 TYR OH O 69.527 4.747 -13.674 1.00 . A A . 133 TYR OH 1 1
19 25339 1 1 39 PRO C C 72.876 -1.785 -6.005 1.00 . A A . 134 PRO C 1 1
19 25340 1 1 39 PRO CA C 71.554 -2.368 -6.500 1.00 . A A . 134 PRO CA 1 1
19 25341 1 1 39 PRO CB C 71.692 -3.854 -6.849 1.00 . A A . 134 PRO CB 1 1
19 25342 1 1 39 PRO CD C 70.985 -2.707 -8.854 1.00 . A A . 134 PRO CD 1 1
19 25343 1 1 39 PRO CG C 71.769 -3.912 -8.337 1.00 . A A . 134 PRO CG 1 1
19 25344 1 1 39 PRO HA H 70.796 -2.250 -5.741 1.00 . A A . 134 PRO HA 1 1
19 25345 1 1 39 PRO HB2 H 72.590 -4.262 -6.406 1.00 . A A . 134 PRO HB2 1 1
19 25346 1 1 39 PRO HB3 H 70.826 -4.399 -6.508 1.00 . A A . 134 PRO HB3 1 1
19 25347 1 1 39 PRO HD2 H 71.427 -2.334 -9.768 1.00 . A A . 134 PRO HD2 1 1
19 25348 1 1 39 PRO HD3 H 69.948 -2.965 -9.007 1.00 . A A . 134 PRO HD3 1 1
19 25349 1 1 39 PRO HG2 H 72.801 -3.856 -8.656 1.00 . A A . 134 PRO HG2 1 1
19 25350 1 1 39 PRO HG3 H 71.313 -4.820 -8.700 1.00 . A A . 134 PRO HG3 1 1
19 25351 1 1 39 PRO N N 71.104 -1.714 -7.769 1.00 . A A . 134 PRO N 1 1
19 25352 1 1 39 PRO O O 73.062 -1.574 -4.808 1.00 . A A . 134 PRO O 1 1
19 25353 1 1 40 GLN C C 74.930 0.332 -5.755 1.00 . A A . 135 GLN C 1 1
19 25354 1 1 40 GLN CA C 75.084 -0.949 -6.573 1.00 . A A . 135 GLN CA 1 1
19 25355 1 1 40 GLN CB C 75.897 -0.657 -7.835 1.00 . A A . 135 GLN CB 1 1
19 25356 1 1 40 GLN CD C 76.929 -1.689 -9.875 1.00 . A A . 135 GLN CD 1 1
19 25357 1 1 40 GLN CG C 76.196 -1.967 -8.566 1.00 . A A . 135 GLN CG 1 1
19 25358 1 1 40 GLN H H 73.572 -1.661 -7.878 1.00 . A A . 135 GLN H 1 1
19 25359 1 1 40 GLN HA H 75.616 -1.679 -5.979 1.00 . A A . 135 GLN HA 1 1
19 25360 1 1 40 GLN HB2 H 75.330 -0.003 -8.483 1.00 . A A . 135 GLN HB2 1 1
19 25361 1 1 40 GLN HB3 H 76.825 -0.178 -7.563 1.00 . A A . 135 GLN HB3 1 1
19 25362 1 1 40 GLN HE21 H 77.720 -3.507 -9.984 1.00 . A A . 135 GLN HE21 1 1
19 25363 1 1 40 GLN HE22 H 78.125 -2.461 -11.259 1.00 . A A . 135 GLN HE22 1 1
19 25364 1 1 40 GLN HG2 H 76.813 -2.593 -7.937 1.00 . A A . 135 GLN HG2 1 1
19 25365 1 1 40 GLN HG3 H 75.269 -2.477 -8.778 1.00 . A A . 135 GLN HG3 1 1
19 25366 1 1 40 GLN N N 73.781 -1.500 -6.935 1.00 . A A . 135 GLN N 1 1
19 25367 1 1 40 GLN NE2 N 77.651 -2.630 -10.417 1.00 . A A . 135 GLN NE2 1 1
19 25368 1 1 40 GLN O O 75.670 0.560 -4.798 1.00 . A A . 135 GLN O 1 1
19 25369 1 1 40 GLN OE1 O 76.842 -0.588 -10.419 1.00 . A A . 135 GLN OE1 1 1
19 25370 1 1 41 TYR C C 73.232 2.141 -3.989 1.00 . A A . 136 TYR C 1 1
19 25371 1 1 41 TYR CA C 73.721 2.411 -5.408 1.00 . A A . 136 TYR CA 1 1
19 25372 1 1 41 TYR CB C 72.685 3.252 -6.153 1.00 . A A . 136 TYR CB 1 1
19 25373 1 1 41 TYR CD1 C 74.005 3.258 -8.302 1.00 . A A . 136 TYR CD1 1 1
19 25374 1 1 41 TYR CD2 C 73.000 5.331 -7.545 1.00 . A A . 136 TYR CD2 1 1
19 25375 1 1 41 TYR CE1 C 74.522 3.918 -9.423 1.00 . A A . 136 TYR CE1 1 1
19 25376 1 1 41 TYR CE2 C 73.517 5.992 -8.665 1.00 . A A . 136 TYR CE2 1 1
19 25377 1 1 41 TYR CG C 73.244 3.964 -7.363 1.00 . A A . 136 TYR CG 1 1
19 25378 1 1 41 TYR CZ C 74.278 5.285 -9.605 1.00 . A A . 136 TYR CZ 1 1
19 25379 1 1 41 TYR H H 73.319 0.882 -6.813 1.00 . A A . 136 TYR H 1 1
19 25380 1 1 41 TYR HA H 74.651 2.957 -5.363 1.00 . A A . 136 TYR HA 1 1
19 25381 1 1 41 TYR HB2 H 71.884 2.607 -6.479 1.00 . A A . 136 TYR HB2 1 1
19 25382 1 1 41 TYR HB3 H 72.280 3.985 -5.470 1.00 . A A . 136 TYR HB3 1 1
19 25383 1 1 41 TYR HD1 H 74.193 2.203 -8.162 1.00 . A A . 136 TYR HD1 1 1
19 25384 1 1 41 TYR HD2 H 72.412 5.875 -6.820 1.00 . A A . 136 TYR HD2 1 1
19 25385 1 1 41 TYR HE1 H 75.109 3.374 -10.148 1.00 . A A . 136 TYR HE1 1 1
19 25386 1 1 41 TYR HE2 H 73.328 7.046 -8.805 1.00 . A A . 136 TYR HE2 1 1
19 25387 1 1 41 TYR HH H 75.107 6.733 -10.439 1.00 . A A . 136 TYR HH 1 1
19 25388 1 1 41 TYR N N 73.943 1.151 -6.109 1.00 . A A . 136 TYR N 1 1
19 25389 1 1 41 TYR O O 73.689 2.767 -3.032 1.00 . A A . 136 TYR O 1 1
19 25390 1 1 41 TYR OH O 74.788 5.937 -10.709 1.00 . A A . 136 TYR OH 1 1
19 25391 1 1 42 VAL C C 72.912 0.453 -1.589 1.00 . A A . 137 VAL C 1 1
19 25392 1 1 42 VAL CA C 71.781 0.816 -2.549 1.00 . A A . 137 VAL CA 1 1
19 25393 1 1 42 VAL CB C 70.816 -0.368 -2.697 1.00 . A A . 137 VAL CB 1 1
19 25394 1 1 42 VAL CG1 C 70.204 -0.746 -1.343 1.00 . A A . 137 VAL CG1 1 1
19 25395 1 1 42 VAL CG2 C 69.685 0.019 -3.653 1.00 . A A . 137 VAL CG2 1 1
19 25396 1 1 42 VAL H H 72.023 0.697 -4.655 1.00 . A A . 137 VAL H 1 1
19 25397 1 1 42 VAL HA H 71.240 1.661 -2.148 1.00 . A A . 137 VAL HA 1 1
19 25398 1 1 42 VAL HB H 71.350 -1.216 -3.098 1.00 . A A . 137 VAL HB 1 1
19 25399 1 1 42 VAL HG11 H 69.685 -1.689 -1.437 1.00 . A A . 137 VAL HG11 1 1
19 25400 1 1 42 VAL HG12 H 69.506 0.018 -1.039 1.00 . A A . 137 VAL HG12 1 1
19 25401 1 1 42 VAL HG13 H 70.983 -0.839 -0.600 1.00 . A A . 137 VAL HG13 1 1
19 25402 1 1 42 VAL HG21 H 69.056 0.760 -3.182 1.00 . A A . 137 VAL HG21 1 1
19 25403 1 1 42 VAL HG22 H 69.098 -0.857 -3.886 1.00 . A A . 137 VAL HG22 1 1
19 25404 1 1 42 VAL HG23 H 70.102 0.424 -4.562 1.00 . A A . 137 VAL HG23 1 1
19 25405 1 1 42 VAL N N 72.325 1.177 -3.855 1.00 . A A . 137 VAL N 1 1
19 25406 1 1 42 VAL O O 72.916 0.869 -0.432 1.00 . A A . 137 VAL O 1 1
19 25407 1 1 43 VAL C C 75.837 0.427 -0.797 1.00 . A A . 138 VAL C 1 1
19 25408 1 1 43 VAL CA C 74.985 -0.758 -1.247 1.00 . A A . 138 VAL CA 1 1
19 25409 1 1 43 VAL CB C 75.848 -1.773 -2.010 1.00 . A A . 138 VAL CB 1 1
19 25410 1 1 43 VAL CG1 C 76.968 -2.304 -1.108 1.00 . A A . 138 VAL CG1 1 1
19 25411 1 1 43 VAL CG2 C 74.978 -2.949 -2.461 1.00 . A A . 138 VAL CG2 1 1
19 25412 1 1 43 VAL H H 73.846 -0.571 -3.030 1.00 . A A . 138 VAL H 1 1
19 25413 1 1 43 VAL HA H 74.576 -1.236 -0.370 1.00 . A A . 138 VAL HA 1 1
19 25414 1 1 43 VAL HB H 76.282 -1.295 -2.875 1.00 . A A . 138 VAL HB 1 1
19 25415 1 1 43 VAL HG11 H 76.543 -2.923 -0.332 1.00 . A A . 138 VAL HG11 1 1
19 25416 1 1 43 VAL HG12 H 77.496 -1.476 -0.661 1.00 . A A . 138 VAL HG12 1 1
19 25417 1 1 43 VAL HG13 H 77.656 -2.891 -1.699 1.00 . A A . 138 VAL HG13 1 1
19 25418 1 1 43 VAL HG21 H 75.566 -3.620 -3.069 1.00 . A A . 138 VAL HG21 1 1
19 25419 1 1 43 VAL HG22 H 74.143 -2.579 -3.037 1.00 . A A . 138 VAL HG22 1 1
19 25420 1 1 43 VAL HG23 H 74.610 -3.477 -1.593 1.00 . A A . 138 VAL HG23 1 1
19 25421 1 1 43 VAL N N 73.880 -0.307 -2.086 1.00 . A A . 138 VAL N 1 1
19 25422 1 1 43 VAL O O 76.071 0.615 0.395 1.00 . A A . 138 VAL O 1 1
19 25423 1 1 44 SER C C 76.542 3.264 -0.359 1.00 . A A . 139 SER C 1 1
19 25424 1 1 44 SER CA C 77.149 2.369 -1.438 1.00 . A A . 139 SER CA 1 1
19 25425 1 1 44 SER CB C 77.406 3.195 -2.698 1.00 . A A . 139 SER CB 1 1
19 25426 1 1 44 SER H H 75.979 1.103 -2.675 1.00 . A A . 139 SER H 1 1
19 25427 1 1 44 SER HA H 78.091 1.982 -1.080 1.00 . A A . 139 SER HA 1 1
19 25428 1 1 44 SER HB2 H 77.755 2.552 -3.490 1.00 . A A . 139 SER HB2 1 1
19 25429 1 1 44 SER HB3 H 76.485 3.671 -3.008 1.00 . A A . 139 SER HB3 1 1
19 25430 1 1 44 SER HG H 78.999 4.158 -3.093 1.00 . A A . 139 SER HG 1 1
19 25431 1 1 44 SER N N 76.267 1.247 -1.751 1.00 . A A . 139 SER N 1 1
19 25432 1 1 44 SER O O 77.246 3.763 0.519 1.00 . A A . 139 SER O 1 1
19 25433 1 1 44 SER OG O 78.399 4.173 -2.421 1.00 . A A . 139 SER OG 1 1
19 25434 1 1 45 ARG C C 74.427 3.654 1.891 1.00 . A A . 140 ARG C 1 1
19 25435 1 1 45 ARG CA C 74.530 4.313 0.520 1.00 . A A . 140 ARG CA 1 1
19 25436 1 1 45 ARG CB C 73.128 4.624 -0.008 1.00 . A A . 140 ARG CB 1 1
19 25437 1 1 45 ARG CD C 71.057 5.967 0.353 1.00 . A A . 140 ARG CD 1 1
19 25438 1 1 45 ARG CG C 72.478 5.707 0.855 1.00 . A A . 140 ARG CG 1 1
19 25439 1 1 45 ARG CZ C 70.585 8.371 0.696 1.00 . A A . 140 ARG CZ 1 1
19 25440 1 1 45 ARG H H 74.726 3.034 -1.159 1.00 . A A . 140 ARG H 1 1
19 25441 1 1 45 ARG HA H 75.076 5.237 0.627 1.00 . A A . 140 ARG HA 1 1
19 25442 1 1 45 ARG HB2 H 73.198 4.971 -1.029 1.00 . A A . 140 ARG HB2 1 1
19 25443 1 1 45 ARG HB3 H 72.524 3.730 0.027 1.00 . A A . 140 ARG HB3 1 1
19 25444 1 1 45 ARG HD2 H 71.087 6.199 -0.700 1.00 . A A . 140 ARG HD2 1 1
19 25445 1 1 45 ARG HD3 H 70.457 5.080 0.503 1.00 . A A . 140 ARG HD3 1 1
19 25446 1 1 45 ARG HE H 69.932 6.897 1.882 1.00 . A A . 140 ARG HE 1 1
19 25447 1 1 45 ARG HG2 H 72.445 5.376 1.883 1.00 . A A . 140 ARG HG2 1 1
19 25448 1 1 45 ARG HG3 H 73.053 6.617 0.784 1.00 . A A . 140 ARG HG3 1 1
19 25449 1 1 45 ARG HH11 H 71.736 8.022 -0.913 1.00 . A A . 140 ARG HH11 1 1
19 25450 1 1 45 ARG HH12 H 71.351 9.685 -0.615 1.00 . A A . 140 ARG HH12 1 1
19 25451 1 1 45 ARG HH21 H 69.470 9.052 2.212 1.00 . A A . 140 ARG HH21 1 1
19 25452 1 1 45 ARG HH22 H 70.085 10.259 1.132 1.00 . A A . 140 ARG HH22 1 1
19 25453 1 1 45 ARG N N 75.230 3.459 -0.434 1.00 . A A . 140 ARG N 1 1
19 25454 1 1 45 ARG NE N 70.458 7.091 1.078 1.00 . A A . 140 ARG NE 1 1
19 25455 1 1 45 ARG NH1 N 71.279 8.720 -0.361 1.00 . A A . 140 ARG NH1 1 1
19 25456 1 1 45 ARG NH2 N 70.001 9.300 1.402 1.00 . A A . 140 ARG NH2 1 1
19 25457 1 1 45 ARG O O 74.843 4.236 2.891 1.00 . A A . 140 ARG O 1 1
19 25458 1 1 46 PHE C C 74.995 1.647 4.019 1.00 . A A . 141 PHE C 1 1
19 25459 1 1 46 PHE CA C 73.699 1.751 3.211 1.00 . A A . 141 PHE CA 1 1
19 25460 1 1 46 PHE CB C 73.131 0.354 2.962 1.00 . A A . 141 PHE CB 1 1
19 25461 1 1 46 PHE CD1 C 71.558 -0.156 4.864 1.00 . A A . 141 PHE CD1 1 1
19 25462 1 1 46 PHE CD2 C 73.689 -1.309 4.775 1.00 . A A . 141 PHE CD2 1 1
19 25463 1 1 46 PHE CE1 C 71.234 -0.843 6.040 1.00 . A A . 141 PHE CE1 1 1
19 25464 1 1 46 PHE CE2 C 73.366 -1.995 5.951 1.00 . A A . 141 PHE CE2 1 1
19 25465 1 1 46 PHE CG C 72.784 -0.389 4.231 1.00 . A A . 141 PHE CG 1 1
19 25466 1 1 46 PHE CZ C 72.139 -1.763 6.584 1.00 . A A . 141 PHE CZ 1 1
19 25467 1 1 46 PHE H H 73.691 1.969 1.104 1.00 . A A . 141 PHE H 1 1
19 25468 1 1 46 PHE HA H 72.980 2.315 3.786 1.00 . A A . 141 PHE HA 1 1
19 25469 1 1 46 PHE HB2 H 72.236 0.445 2.366 1.00 . A A . 141 PHE HB2 1 1
19 25470 1 1 46 PHE HB3 H 73.857 -0.221 2.403 1.00 . A A . 141 PHE HB3 1 1
19 25471 1 1 46 PHE HD1 H 70.859 0.554 4.444 1.00 . A A . 141 PHE HD1 1 1
19 25472 1 1 46 PHE HD2 H 74.635 -1.489 4.286 1.00 . A A . 141 PHE HD2 1 1
19 25473 1 1 46 PHE HE1 H 70.288 -0.662 6.529 1.00 . A A . 141 PHE HE1 1 1
19 25474 1 1 46 PHE HE2 H 74.064 -2.706 6.370 1.00 . A A . 141 PHE HE2 1 1
19 25475 1 1 46 PHE HZ H 71.891 -2.293 7.491 1.00 . A A . 141 PHE HZ 1 1
19 25476 1 1 46 PHE N N 73.911 2.432 1.936 1.00 . A A . 141 PHE N 1 1
19 25477 1 1 46 PHE O O 74.968 1.672 5.248 1.00 . A A . 141 PHE O 1 1
19 25478 1 1 47 GLU C C 77.967 2.660 4.589 1.00 . A A . 142 GLU C 1 1
19 25479 1 1 47 GLU CA C 77.414 1.359 3.994 1.00 . A A . 142 GLU CA 1 1
19 25480 1 1 47 GLU CB C 78.431 0.791 3.004 1.00 . A A . 142 GLU CB 1 1
19 25481 1 1 47 GLU CD C 79.047 -1.263 1.665 1.00 . A A . 142 GLU CD 1 1
19 25482 1 1 47 GLU CG C 78.016 -0.628 2.600 1.00 . A A . 142 GLU CG 1 1
19 25483 1 1 47 GLU H H 76.087 1.525 2.348 1.00 . A A . 142 GLU H 1 1
19 25484 1 1 47 GLU HA H 77.290 0.645 4.794 1.00 . A A . 142 GLU HA 1 1
19 25485 1 1 47 GLU HB2 H 78.470 1.420 2.127 1.00 . A A . 142 GLU HB2 1 1
19 25486 1 1 47 GLU HB3 H 79.406 0.758 3.468 1.00 . A A . 142 GLU HB3 1 1
19 25487 1 1 47 GLU HG2 H 77.921 -1.235 3.487 1.00 . A A . 142 GLU HG2 1 1
19 25488 1 1 47 GLU HG3 H 77.061 -0.586 2.097 1.00 . A A . 142 GLU HG3 1 1
19 25489 1 1 47 GLU N N 76.125 1.529 3.327 1.00 . A A . 142 GLU N 1 1
19 25490 1 1 47 GLU O O 78.930 2.611 5.353 1.00 . A A . 142 GLU O 1 1
19 25491 1 1 47 GLU OE1 O 79.803 -0.536 1.038 1.00 . A A . 142 GLU OE1 1 1
19 25492 1 1 47 GLU OE2 O 79.056 -2.481 1.578 1.00 . A A . 142 GLU OE2 1 1
19 25493 1 1 48 THR C C 77.214 5.362 6.152 1.00 . A A . 143 THR C 1 1
19 25494 1 1 48 THR CA C 77.862 5.085 4.787 1.00 . A A . 143 THR CA 1 1
19 25495 1 1 48 THR CB C 77.488 6.213 3.824 1.00 . A A . 143 THR CB 1 1
19 25496 1 1 48 THR CG2 C 78.178 7.508 4.258 1.00 . A A . 143 THR CG2 1 1
19 25497 1 1 48 THR H H 76.622 3.814 3.634 1.00 . A A . 143 THR H 1 1
19 25498 1 1 48 THR HA H 78.936 5.048 4.867 1.00 . A A . 143 THR HA 1 1
19 25499 1 1 48 THR HB H 76.419 6.359 3.835 1.00 . A A . 143 THR HB 1 1
19 25500 1 1 48 THR HG1 H 77.223 5.446 2.104 1.00 . A A . 143 THR HG1 1 1
19 25501 1 1 48 THR HG21 H 77.643 7.938 5.091 1.00 . A A . 143 THR HG21 1 1
19 25502 1 1 48 THR HG22 H 78.184 8.206 3.434 1.00 . A A . 143 THR HG22 1 1
19 25503 1 1 48 THR HG23 H 79.194 7.292 4.555 1.00 . A A . 143 THR HG23 1 1
19 25504 1 1 48 THR N N 77.386 3.813 4.249 1.00 . A A . 143 THR N 1 1
19 25505 1 1 48 THR O O 76.035 5.718 6.184 1.00 . A A . 143 THR O 1 1
19 25506 1 1 48 THR OG1 O 77.905 5.868 2.510 1.00 . A A . 143 THR OG1 1 1
19 25507 1 1 49 PRO C C 76.568 6.750 8.807 1.00 . A A . 144 PRO C 1 1
19 25508 1 1 49 PRO CA C 77.276 5.405 8.611 1.00 . A A . 144 PRO CA 1 1
19 25509 1 1 49 PRO CB C 78.426 5.250 9.613 1.00 . A A . 144 PRO CB 1 1
19 25510 1 1 49 PRO CD C 79.372 5.045 7.410 1.00 . A A . 144 PRO CD 1 1
19 25511 1 1 49 PRO CG C 79.530 4.593 8.858 1.00 . A A . 144 PRO CG 1 1
19 25512 1 1 49 PRO HA H 76.571 4.603 8.762 1.00 . A A . 144 PRO HA 1 1
19 25513 1 1 49 PRO HB2 H 78.743 6.217 9.977 1.00 . A A . 144 PRO HB2 1 1
19 25514 1 1 49 PRO HB3 H 78.123 4.620 10.435 1.00 . A A . 144 PRO HB3 1 1
19 25515 1 1 49 PRO HD2 H 79.915 5.966 7.243 1.00 . A A . 144 PRO HD2 1 1
19 25516 1 1 49 PRO HD3 H 79.706 4.278 6.732 1.00 . A A . 144 PRO HD3 1 1
19 25517 1 1 49 PRO HG2 H 80.486 4.909 9.252 1.00 . A A . 144 PRO HG2 1 1
19 25518 1 1 49 PRO HG3 H 79.435 3.520 8.912 1.00 . A A . 144 PRO HG3 1 1
19 25519 1 1 49 PRO N N 77.919 5.258 7.263 1.00 . A A . 144 PRO N 1 1
19 25520 1 1 49 PRO O O 75.772 6.903 9.734 1.00 . A A . 144 PRO O 1 1
19 25521 1 1 50 GLY C C 74.770 9.081 7.776 1.00 . A A . 145 GLY C 1 1
19 25522 1 1 50 GLY CA C 76.271 9.053 8.080 1.00 . A A . 145 GLY CA 1 1
19 25523 1 1 50 GLY H H 77.468 7.538 7.201 1.00 . A A . 145 GLY H 1 1
19 25524 1 1 50 GLY HA2 H 76.427 9.398 9.092 1.00 . A A . 145 GLY HA2 1 1
19 25525 1 1 50 GLY HA3 H 76.775 9.725 7.402 1.00 . A A . 145 GLY HA3 1 1
19 25526 1 1 50 GLY N N 76.853 7.720 7.943 1.00 . A A . 145 GLY N 1 1
19 25527 1 1 50 GLY O O 74.063 9.978 8.234 1.00 . A A . 145 GLY O 1 1
19 25528 1 1 51 ILE C C 72.078 7.142 7.488 1.00 . A A . 146 ILE C 1 1
19 25529 1 1 51 ILE CA C 72.878 8.097 6.604 1.00 . A A . 146 ILE CA 1 1
19 25530 1 1 51 ILE CB C 72.762 7.688 5.129 1.00 . A A . 146 ILE CB 1 1
19 25531 1 1 51 ILE CD1 C 73.700 8.105 2.843 1.00 . A A . 146 ILE CD1 1 1
19 25532 1 1 51 ILE CG1 C 73.579 8.655 4.265 1.00 . A A . 146 ILE CG1 1 1
19 25533 1 1 51 ILE CG2 C 71.298 7.740 4.684 1.00 . A A . 146 ILE CG2 1 1
19 25534 1 1 51 ILE H H 74.868 7.382 6.718 1.00 . A A . 146 ILE H 1 1
19 25535 1 1 51 ILE HA H 72.473 9.093 6.718 1.00 . A A . 146 ILE HA 1 1
19 25536 1 1 51 ILE HB H 73.141 6.684 5.004 1.00 . A A . 146 ILE HB 1 1
19 25537 1 1 51 ILE HD11 H 74.097 8.873 2.195 1.00 . A A . 146 ILE HD11 1 1
19 25538 1 1 51 ILE HD12 H 72.726 7.804 2.488 1.00 . A A . 146 ILE HD12 1 1
19 25539 1 1 51 ILE HD13 H 74.364 7.253 2.841 1.00 . A A . 146 ILE HD13 1 1
19 25540 1 1 51 ILE HG12 H 73.086 9.615 4.237 1.00 . A A . 146 ILE HG12 1 1
19 25541 1 1 51 ILE HG13 H 74.568 8.771 4.684 1.00 . A A . 146 ILE HG13 1 1
19 25542 1 1 51 ILE HG21 H 70.910 8.736 4.836 1.00 . A A . 146 ILE HG21 1 1
19 25543 1 1 51 ILE HG22 H 70.719 7.037 5.265 1.00 . A A . 146 ILE HG22 1 1
19 25544 1 1 51 ILE HG23 H 71.230 7.483 3.637 1.00 . A A . 146 ILE HG23 1 1
19 25545 1 1 51 ILE N N 74.279 8.108 7.010 1.00 . A A . 146 ILE N 1 1
19 25546 1 1 51 ILE O O 72.554 6.067 7.854 1.00 . A A . 146 ILE O 1 1
19 25547 1 1 52 ALA C C 69.689 5.398 8.138 1.00 . A A . 147 ALA C 1 1
19 25548 1 1 52 ALA CA C 70.008 6.774 8.717 1.00 . A A . 147 ALA CA 1 1
19 25549 1 1 52 ALA CB C 68.704 7.533 8.981 1.00 . A A . 147 ALA CB 1 1
19 25550 1 1 52 ALA H H 70.526 8.401 7.472 1.00 . A A . 147 ALA H 1 1
19 25551 1 1 52 ALA HA H 70.523 6.642 9.656 1.00 . A A . 147 ALA HA 1 1
19 25552 1 1 52 ALA HB1 H 68.282 7.208 9.919 1.00 . A A . 147 ALA HB1 1 1
19 25553 1 1 52 ALA HB2 H 68.005 7.335 8.184 1.00 . A A . 147 ALA HB2 1 1
19 25554 1 1 52 ALA HB3 H 68.906 8.593 9.026 1.00 . A A . 147 ALA HB3 1 1
19 25555 1 1 52 ALA N N 70.859 7.550 7.824 1.00 . A A . 147 ALA N 1 1
19 25556 1 1 52 ALA O O 69.757 5.174 6.925 1.00 . A A . 147 ALA O 1 1
19 25557 1 1 53 SER C C 67.862 2.601 9.535 1.00 . A A . 148 SER C 1 1
19 25558 1 1 53 SER CA C 68.966 3.130 8.623 1.00 . A A . 148 SER CA 1 1
19 25559 1 1 53 SER CB C 70.168 2.187 8.674 1.00 . A A . 148 SER CB 1 1
19 25560 1 1 53 SER H H 69.400 4.689 9.987 1.00 . A A . 148 SER H 1 1
19 25561 1 1 53 SER HA H 68.596 3.170 7.610 1.00 . A A . 148 SER HA 1 1
19 25562 1 1 53 SER HB2 H 69.922 1.257 8.187 1.00 . A A . 148 SER HB2 1 1
19 25563 1 1 53 SER HB3 H 71.003 2.645 8.163 1.00 . A A . 148 SER HB3 1 1
19 25564 1 1 53 SER HG H 71.178 2.474 10.261 1.00 . A A . 148 SER HG 1 1
19 25565 1 1 53 SER N N 69.367 4.468 9.033 1.00 . A A . 148 SER N 1 1
19 25566 1 1 53 SER O O 67.909 2.768 10.753 1.00 . A A . 148 SER O 1 1
19 25567 1 1 53 SER OG O 70.500 1.927 10.030 1.00 . A A . 148 SER OG 1 1
19 25568 1 1 54 SER C C 65.643 -0.118 9.261 1.00 . A A . 149 SER C 1 1
19 25569 1 1 54 SER CA C 65.770 1.352 9.661 1.00 . A A . 149 SER CA 1 1
19 25570 1 1 54 SER CB C 64.474 2.097 9.335 1.00 . A A . 149 SER CB 1 1
19 25571 1 1 54 SER H H 66.875 1.911 7.949 1.00 . A A . 149 SER H 1 1
19 25572 1 1 54 SER HA H 65.964 1.420 10.722 1.00 . A A . 149 SER HA 1 1
19 25573 1 1 54 SER HB2 H 63.671 1.727 9.949 1.00 . A A . 149 SER HB2 1 1
19 25574 1 1 54 SER HB3 H 64.611 3.153 9.528 1.00 . A A . 149 SER HB3 1 1
19 25575 1 1 54 SER HG H 63.506 1.256 7.930 1.00 . A A . 149 SER HG 1 1
19 25576 1 1 54 SER N N 66.872 1.961 8.925 1.00 . A A . 149 SER N 1 1
19 25577 1 1 54 SER O O 66.199 -0.515 8.238 1.00 . A A . 149 SER O 1 1
19 25578 1 1 54 SER OG O 64.147 1.886 7.969 1.00 . A A . 149 SER OG 1 1
19 25579 1 1 55 PRO C C 64.397 -2.573 8.189 1.00 . A A . 150 PRO C 1 1
19 25580 1 1 55 PRO CA C 64.774 -2.382 9.659 1.00 . A A . 150 PRO CA 1 1
19 25581 1 1 55 PRO CB C 63.651 -2.858 10.580 1.00 . A A . 150 PRO CB 1 1
19 25582 1 1 55 PRO CD C 64.276 -0.638 11.305 1.00 . A A . 150 PRO CD 1 1
19 25583 1 1 55 PRO CG C 63.760 -1.993 11.790 1.00 . A A . 150 PRO CG 1 1
19 25584 1 1 55 PRO HA H 65.674 -2.931 9.882 1.00 . A A . 150 PRO HA 1 1
19 25585 1 1 55 PRO HB2 H 62.691 -2.723 10.102 1.00 . A A . 150 PRO HB2 1 1
19 25586 1 1 55 PRO HB3 H 63.797 -3.892 10.854 1.00 . A A . 150 PRO HB3 1 1
19 25587 1 1 55 PRO HD2 H 63.450 0.040 11.159 1.00 . A A . 150 PRO HD2 1 1
19 25588 1 1 55 PRO HD3 H 64.987 -0.229 12.007 1.00 . A A . 150 PRO HD3 1 1
19 25589 1 1 55 PRO HG2 H 62.790 -1.885 12.254 1.00 . A A . 150 PRO HG2 1 1
19 25590 1 1 55 PRO HG3 H 64.465 -2.417 12.488 1.00 . A A . 150 PRO HG3 1 1
19 25591 1 1 55 PRO N N 64.948 -0.940 10.022 1.00 . A A . 150 PRO N 1 1
19 25592 1 1 55 PRO O O 64.974 -3.409 7.492 1.00 . A A . 150 PRO O 1 1
19 25593 1 1 56 GLU C C 64.244 -1.580 5.403 1.00 . A A . 151 GLU C 1 1
19 25594 1 1 56 GLU CA C 63.046 -1.834 6.314 1.00 . A A . 151 GLU CA 1 1
19 25595 1 1 56 GLU CB C 61.960 -0.793 6.035 1.00 . A A . 151 GLU CB 1 1
19 25596 1 1 56 GLU CD C 59.565 -0.156 6.547 1.00 . A A . 151 GLU CD 1 1
19 25597 1 1 56 GLU CG C 60.711 -1.122 6.859 1.00 . A A . 151 GLU CG 1 1
19 25598 1 1 56 GLU H H 63.023 -1.122 8.312 1.00 . A A . 151 GLU H 1 1
19 25599 1 1 56 GLU HA H 62.650 -2.816 6.109 1.00 . A A . 151 GLU HA 1 1
19 25600 1 1 56 GLU HB2 H 62.324 0.188 6.306 1.00 . A A . 151 GLU HB2 1 1
19 25601 1 1 56 GLU HB3 H 61.708 -0.807 4.986 1.00 . A A . 151 GLU HB3 1 1
19 25602 1 1 56 GLU HG2 H 60.395 -2.129 6.634 1.00 . A A . 151 GLU HG2 1 1
19 25603 1 1 56 GLU HG3 H 60.953 -1.056 7.910 1.00 . A A . 151 GLU HG3 1 1
19 25604 1 1 56 GLU N N 63.453 -1.768 7.714 1.00 . A A . 151 GLU N 1 1
19 25605 1 1 56 GLU O O 64.450 -2.288 4.417 1.00 . A A . 151 GLU O 1 1
19 25606 1 1 56 GLU OE1 O 59.822 0.918 6.024 1.00 . A A . 151 GLU OE1 1 1
19 25607 1 1 56 GLU OE2 O 58.435 -0.511 6.839 1.00 . A A . 151 GLU OE2 1 1
19 25608 1 1 57 CYS C C 67.169 -1.445 4.862 1.00 . A A . 152 CYS C 1 1
19 25609 1 1 57 CYS CA C 66.224 -0.251 4.950 1.00 . A A . 152 CYS CA 1 1
19 25610 1 1 57 CYS CB C 66.965 0.938 5.562 1.00 . A A . 152 CYS CB 1 1
19 25611 1 1 57 CYS H H 64.861 -0.069 6.566 1.00 . A A . 152 CYS H 1 1
19 25612 1 1 57 CYS HA H 65.900 0.018 3.957 1.00 . A A . 152 CYS HA 1 1
19 25613 1 1 57 CYS HB2 H 67.333 0.665 6.539 1.00 . A A . 152 CYS HB2 1 1
19 25614 1 1 57 CYS HB3 H 67.798 1.206 4.927 1.00 . A A . 152 CYS HB3 1 1
19 25615 1 1 57 CYS HG H 65.130 2.099 6.305 1.00 . A A . 152 CYS HG 1 1
19 25616 1 1 57 CYS N N 65.052 -0.583 5.754 1.00 . A A . 152 CYS N 1 1
19 25617 1 1 57 CYS O O 67.712 -1.741 3.800 1.00 . A A . 152 CYS O 1 1
19 25618 1 1 57 CYS SG S 65.836 2.345 5.703 1.00 . A A . 152 CYS SG 1 1
19 25619 1 1 58 MET C C 67.847 -4.325 4.999 1.00 . A A . 153 MET C 1 1
19 25620 1 1 58 MET CA C 68.259 -3.276 6.023 1.00 . A A . 153 MET CA 1 1
19 25621 1 1 58 MET CB C 68.254 -3.898 7.423 1.00 . A A . 153 MET CB 1 1
19 25622 1 1 58 MET CE C 71.039 -4.345 8.883 1.00 . A A . 153 MET CE 1 1
19 25623 1 1 58 MET CG C 68.782 -2.888 8.449 1.00 . A A . 153 MET CG 1 1
19 25624 1 1 58 MET H H 66.859 -1.882 6.785 1.00 . A A . 153 MET H 1 1
19 25625 1 1 58 MET HA H 69.259 -2.936 5.796 1.00 . A A . 153 MET HA 1 1
19 25626 1 1 58 MET HB2 H 67.244 -4.180 7.684 1.00 . A A . 153 MET HB2 1 1
19 25627 1 1 58 MET HB3 H 68.884 -4.774 7.429 1.00 . A A . 153 MET HB3 1 1
19 25628 1 1 58 MET HE1 H 70.868 -4.213 7.825 1.00 . A A . 153 MET HE1 1 1
19 25629 1 1 58 MET HE2 H 71.211 -5.390 9.089 1.00 . A A . 153 MET HE2 1 1
19 25630 1 1 58 MET HE3 H 71.903 -3.773 9.189 1.00 . A A . 153 MET HE3 1 1
19 25631 1 1 58 MET HG2 H 69.497 -2.228 7.980 1.00 . A A . 153 MET HG2 1 1
19 25632 1 1 58 MET HG3 H 67.958 -2.309 8.839 1.00 . A A . 153 MET HG3 1 1
19 25633 1 1 58 MET N N 67.349 -2.138 5.980 1.00 . A A . 153 MET N 1 1
19 25634 1 1 58 MET O O 68.678 -4.846 4.256 1.00 . A A . 153 MET O 1 1
19 25635 1 1 58 MET SD S 69.587 -3.778 9.804 1.00 . A A . 153 MET SD 1 1
19 25636 1 1 59 GLU C C 66.383 -5.192 2.574 1.00 . A A . 154 GLU C 1 1
19 25637 1 1 59 GLU CA C 66.043 -5.604 4.002 1.00 . A A . 154 GLU CA 1 1
19 25638 1 1 59 GLU CB C 64.526 -5.740 4.152 1.00 . A A . 154 GLU CB 1 1
19 25639 1 1 59 GLU CD C 62.695 -6.567 5.687 1.00 . A A . 154 GLU CD 1 1
19 25640 1 1 59 GLU CG C 64.199 -6.335 5.525 1.00 . A A . 154 GLU CG 1 1
19 25641 1 1 59 GLU H H 65.934 -4.157 5.557 1.00 . A A . 154 GLU H 1 1
19 25642 1 1 59 GLU HA H 66.501 -6.558 4.211 1.00 . A A . 154 GLU HA 1 1
19 25643 1 1 59 GLU HB2 H 64.067 -4.767 4.059 1.00 . A A . 154 GLU HB2 1 1
19 25644 1 1 59 GLU HB3 H 64.145 -6.393 3.380 1.00 . A A . 154 GLU HB3 1 1
19 25645 1 1 59 GLU HG2 H 64.716 -7.276 5.634 1.00 . A A . 154 GLU HG2 1 1
19 25646 1 1 59 GLU HG3 H 64.537 -5.655 6.294 1.00 . A A . 154 GLU HG3 1 1
19 25647 1 1 59 GLU N N 66.552 -4.614 4.948 1.00 . A A . 154 GLU N 1 1
19 25648 1 1 59 GLU O O 66.855 -6.000 1.774 1.00 . A A . 154 GLU O 1 1
19 25649 1 1 59 GLU OE1 O 61.921 -5.951 4.971 1.00 . A A . 154 GLU OE1 1 1
19 25650 1 1 59 GLU OE2 O 62.336 -7.369 6.534 1.00 . A A . 154 GLU OE2 1 1
19 25651 1 1 60 LEU C C 67.920 -3.607 0.578 1.00 . A A . 155 LEU C 1 1
19 25652 1 1 60 LEU CA C 66.446 -3.408 0.928 1.00 . A A . 155 LEU CA 1 1
19 25653 1 1 60 LEU CB C 66.080 -1.922 0.863 1.00 . A A . 155 LEU CB 1 1
19 25654 1 1 60 LEU CD1 C 64.254 -0.302 1.430 1.00 . A A . 155 LEU CD1 1 1
19 25655 1 1 60 LEU CD2 C 63.807 -2.138 -0.191 1.00 . A A . 155 LEU CD2 1 1
19 25656 1 1 60 LEU CG C 64.570 -1.758 1.081 1.00 . A A . 155 LEU CG 1 1
19 25657 1 1 60 LEU H H 65.797 -3.319 2.948 1.00 . A A . 155 LEU H 1 1
19 25658 1 1 60 LEU HA H 65.847 -3.950 0.214 1.00 . A A . 155 LEU HA 1 1
19 25659 1 1 60 LEU HB2 H 66.615 -1.388 1.636 1.00 . A A . 155 LEU HB2 1 1
19 25660 1 1 60 LEU HB3 H 66.351 -1.518 -0.101 1.00 . A A . 155 LEU HB3 1 1
19 25661 1 1 60 LEU HD11 H 65.041 0.100 2.049 1.00 . A A . 155 LEU HD11 1 1
19 25662 1 1 60 LEU HD12 H 63.316 -0.255 1.963 1.00 . A A . 155 LEU HD12 1 1
19 25663 1 1 60 LEU HD13 H 64.180 0.279 0.522 1.00 . A A . 155 LEU HD13 1 1
19 25664 1 1 60 LEU HD21 H 62.746 -2.055 -0.009 1.00 . A A . 155 LEU HD21 1 1
19 25665 1 1 60 LEU HD22 H 64.042 -3.154 -0.470 1.00 . A A . 155 LEU HD22 1 1
19 25666 1 1 60 LEU HD23 H 64.086 -1.471 -0.991 1.00 . A A . 155 LEU HD23 1 1
19 25667 1 1 60 LEU HG H 64.256 -2.396 1.893 1.00 . A A . 155 LEU HG 1 1
19 25668 1 1 60 LEU N N 66.163 -3.920 2.265 1.00 . A A . 155 LEU N 1 1
19 25669 1 1 60 LEU O O 68.260 -4.015 -0.532 1.00 . A A . 155 LEU O 1 1
19 25670 1 1 61 TYR C C 70.554 -4.943 0.951 1.00 . A A . 156 TYR C 1 1
19 25671 1 1 61 TYR CA C 70.227 -3.505 1.344 1.00 . A A . 156 TYR CA 1 1
19 25672 1 1 61 TYR CB C 70.948 -3.127 2.642 1.00 . A A . 156 TYR CB 1 1
19 25673 1 1 61 TYR CD1 C 73.261 -2.682 1.729 1.00 . A A . 156 TYR CD1 1 1
19 25674 1 1 61 TYR CD2 C 73.002 -4.278 3.536 1.00 . A A . 156 TYR CD2 1 1
19 25675 1 1 61 TYR CE1 C 74.644 -2.904 1.734 1.00 . A A . 156 TYR CE1 1 1
19 25676 1 1 61 TYR CE2 C 74.384 -4.500 3.540 1.00 . A A . 156 TYR CE2 1 1
19 25677 1 1 61 TYR CG C 72.441 -3.370 2.631 1.00 . A A . 156 TYR CG 1 1
19 25678 1 1 61 TYR CZ C 75.205 -3.813 2.639 1.00 . A A . 156 TYR CZ 1 1
19 25679 1 1 61 TYR H H 68.459 -3.044 2.413 1.00 . A A . 156 TYR H 1 1
19 25680 1 1 61 TYR HA H 70.548 -2.843 0.554 1.00 . A A . 156 TYR HA 1 1
19 25681 1 1 61 TYR HB2 H 70.782 -2.080 2.832 1.00 . A A . 156 TYR HB2 1 1
19 25682 1 1 61 TYR HB3 H 70.508 -3.693 3.451 1.00 . A A . 156 TYR HB3 1 1
19 25683 1 1 61 TYR HD1 H 72.828 -1.983 1.030 1.00 . A A . 156 TYR HD1 1 1
19 25684 1 1 61 TYR HD2 H 72.368 -4.808 4.232 1.00 . A A . 156 TYR HD2 1 1
19 25685 1 1 61 TYR HE1 H 75.278 -2.374 1.041 1.00 . A A . 156 TYR HE1 1 1
19 25686 1 1 61 TYR HE2 H 74.816 -5.202 4.239 1.00 . A A . 156 TYR HE2 1 1
19 25687 1 1 61 TYR HH H 76.890 -3.793 1.837 1.00 . A A . 156 TYR HH 1 1
19 25688 1 1 61 TYR N N 68.789 -3.348 1.545 1.00 . A A . 156 TYR N 1 1
19 25689 1 1 61 TYR O O 71.298 -5.191 0.002 1.00 . A A . 156 TYR O 1 1
19 25690 1 1 61 TYR OH O 76.568 -4.031 2.643 1.00 . A A . 156 TYR OH 1 1
19 25691 1 1 62 MET C C 69.844 -7.647 -0.033 1.00 . A A . 157 MET C 1 1
19 25692 1 1 62 MET CA C 70.210 -7.303 1.409 1.00 . A A . 157 MET CA 1 1
19 25693 1 1 62 MET CB C 69.373 -8.144 2.378 1.00 . A A . 157 MET CB 1 1
19 25694 1 1 62 MET CE C 67.040 -10.207 2.589 1.00 . A A . 157 MET CE 1 1
19 25695 1 1 62 MET CG C 69.665 -9.632 2.177 1.00 . A A . 157 MET CG 1 1
19 25696 1 1 62 MET H H 69.356 -5.631 2.390 1.00 . A A . 157 MET H 1 1
19 25697 1 1 62 MET HA H 71.255 -7.521 1.569 1.00 . A A . 157 MET HA 1 1
19 25698 1 1 62 MET HB2 H 69.616 -7.865 3.392 1.00 . A A . 157 MET HB2 1 1
19 25699 1 1 62 MET HB3 H 68.325 -7.958 2.196 1.00 . A A . 157 MET HB3 1 1
19 25700 1 1 62 MET HE1 H 66.362 -11.034 2.749 1.00 . A A . 157 MET HE1 1 1
19 25701 1 1 62 MET HE2 H 67.154 -10.039 1.530 1.00 . A A . 157 MET HE2 1 1
19 25702 1 1 62 MET HE3 H 66.643 -9.315 3.053 1.00 . A A . 157 MET HE3 1 1
19 25703 1 1 62 MET HG2 H 69.432 -9.913 1.161 1.00 . A A . 157 MET HG2 1 1
19 25704 1 1 62 MET HG3 H 70.710 -9.824 2.374 1.00 . A A . 157 MET HG3 1 1
19 25705 1 1 62 MET N N 69.968 -5.890 1.671 1.00 . A A . 157 MET N 1 1
19 25706 1 1 62 MET O O 70.607 -8.302 -0.744 1.00 . A A . 157 MET O 1 1
19 25707 1 1 62 MET SD S 68.648 -10.599 3.320 1.00 . A A . 157 MET SD 1 1
19 25708 1 1 63 GLU C C 69.206 -7.010 -2.856 1.00 . A A . 158 GLU C 1 1
19 25709 1 1 63 GLU CA C 68.203 -7.481 -1.809 1.00 . A A . 158 GLU CA 1 1
19 25710 1 1 63 GLU CB C 66.852 -6.806 -2.049 1.00 . A A . 158 GLU CB 1 1
19 25711 1 1 63 GLU CD C 64.420 -6.802 -1.355 1.00 . A A . 158 GLU CD 1 1
19 25712 1 1 63 GLU CG C 65.808 -7.388 -1.090 1.00 . A A . 158 GLU CG 1 1
19 25713 1 1 63 GLU H H 68.146 -6.606 0.123 1.00 . A A . 158 GLU H 1 1
19 25714 1 1 63 GLU HA H 68.079 -8.550 -1.900 1.00 . A A . 158 GLU HA 1 1
19 25715 1 1 63 GLU HB2 H 66.947 -5.743 -1.879 1.00 . A A . 158 GLU HB2 1 1
19 25716 1 1 63 GLU HB3 H 66.537 -6.981 -3.068 1.00 . A A . 158 GLU HB3 1 1
19 25717 1 1 63 GLU HG2 H 65.770 -8.459 -1.219 1.00 . A A . 158 GLU HG2 1 1
19 25718 1 1 63 GLU HG3 H 66.100 -7.164 -0.074 1.00 . A A . 158 GLU HG3 1 1
19 25719 1 1 63 GLU N N 68.683 -7.174 -0.468 1.00 . A A . 158 GLU N 1 1
19 25720 1 1 63 GLU O O 69.540 -7.743 -3.786 1.00 . A A . 158 GLU O 1 1
19 25721 1 1 63 GLU OE1 O 64.331 -5.738 -1.950 1.00 . A A . 158 GLU OE1 1 1
19 25722 1 1 63 GLU OE2 O 63.456 -7.425 -0.942 1.00 . A A . 158 GLU OE2 1 1
19 25723 1 1 64 ALA C C 71.895 -6.113 -3.740 1.00 . A A . 159 ALA C 1 1
19 25724 1 1 64 ALA CA C 70.654 -5.232 -3.642 1.00 . A A . 159 ALA CA 1 1
19 25725 1 1 64 ALA CB C 71.060 -3.818 -3.226 1.00 . A A . 159 ALA CB 1 1
19 25726 1 1 64 ALA H H 69.437 -5.264 -1.901 1.00 . A A . 159 ALA H 1 1
19 25727 1 1 64 ALA HA H 70.181 -5.186 -4.612 1.00 . A A . 159 ALA HA 1 1
19 25728 1 1 64 ALA HB1 H 71.539 -3.325 -4.060 1.00 . A A . 159 ALA HB1 1 1
19 25729 1 1 64 ALA HB2 H 71.748 -3.870 -2.395 1.00 . A A . 159 ALA HB2 1 1
19 25730 1 1 64 ALA HB3 H 70.182 -3.261 -2.933 1.00 . A A . 159 ALA HB3 1 1
19 25731 1 1 64 ALA N N 69.707 -5.791 -2.684 1.00 . A A . 159 ALA N 1 1
19 25732 1 1 64 ALA O O 72.365 -6.424 -4.833 1.00 . A A . 159 ALA O 1 1
19 25733 1 1 65 LEU C C 73.424 -8.620 -3.413 1.00 . A A . 160 LEU C 1 1
19 25734 1 1 65 LEU CA C 73.606 -7.370 -2.559 1.00 . A A . 160 LEU CA 1 1
19 25735 1 1 65 LEU CB C 73.924 -7.786 -1.121 1.00 . A A . 160 LEU CB 1 1
19 25736 1 1 65 LEU CD1 C 74.385 -6.955 1.189 1.00 . A A . 160 LEU CD1 1 1
19 25737 1 1 65 LEU CD2 C 75.607 -5.977 -0.759 1.00 . A A . 160 LEU CD2 1 1
19 25738 1 1 65 LEU CG C 74.272 -6.554 -0.284 1.00 . A A . 160 LEU CG 1 1
19 25739 1 1 65 LEU H H 71.957 -6.309 -1.751 1.00 . A A . 160 LEU H 1 1
19 25740 1 1 65 LEU HA H 74.435 -6.799 -2.950 1.00 . A A . 160 LEU HA 1 1
19 25741 1 1 65 LEU HB2 H 73.063 -8.280 -0.693 1.00 . A A . 160 LEU HB2 1 1
19 25742 1 1 65 LEU HB3 H 74.763 -8.466 -1.122 1.00 . A A . 160 LEU HB3 1 1
19 25743 1 1 65 LEU HD11 H 73.405 -6.945 1.642 1.00 . A A . 160 LEU HD11 1 1
19 25744 1 1 65 LEU HD12 H 75.027 -6.256 1.705 1.00 . A A . 160 LEU HD12 1 1
19 25745 1 1 65 LEU HD13 H 74.805 -7.948 1.263 1.00 . A A . 160 LEU HD13 1 1
19 25746 1 1 65 LEU HD21 H 76.019 -5.341 0.010 1.00 . A A . 160 LEU HD21 1 1
19 25747 1 1 65 LEU HD22 H 75.451 -5.401 -1.658 1.00 . A A . 160 LEU HD22 1 1
19 25748 1 1 65 LEU HD23 H 76.295 -6.784 -0.965 1.00 . A A . 160 LEU HD23 1 1
19 25749 1 1 65 LEU HG H 73.496 -5.812 -0.397 1.00 . A A . 160 LEU HG 1 1
19 25750 1 1 65 LEU N N 72.402 -6.544 -2.590 1.00 . A A . 160 LEU N 1 1
19 25751 1 1 65 LEU O O 74.327 -9.023 -4.144 1.00 . A A . 160 LEU O 1 1
19 25752 1 1 66 GLN C C 72.033 -10.112 -5.577 1.00 . A A . 161 GLN C 1 1
19 25753 1 1 66 GLN CA C 71.949 -10.422 -4.086 1.00 . A A . 161 GLN CA 1 1
19 25754 1 1 66 GLN CB C 70.547 -10.931 -3.746 1.00 . A A . 161 GLN CB 1 1
19 25755 1 1 66 GLN CD C 69.143 -11.962 -1.948 1.00 . A A . 161 GLN CD 1 1
19 25756 1 1 66 GLN CG C 70.491 -11.324 -2.268 1.00 . A A . 161 GLN CG 1 1
19 25757 1 1 66 GLN H H 71.580 -8.872 -2.683 1.00 . A A . 161 GLN H 1 1
19 25758 1 1 66 GLN HA H 72.669 -11.189 -3.846 1.00 . A A . 161 GLN HA 1 1
19 25759 1 1 66 GLN HB2 H 69.825 -10.152 -3.941 1.00 . A A . 161 GLN HB2 1 1
19 25760 1 1 66 GLN HB3 H 70.320 -11.794 -4.353 1.00 . A A . 161 GLN HB3 1 1
19 25761 1 1 66 GLN HE21 H 68.395 -10.318 -1.123 1.00 . A A . 161 GLN HE21 1 1
19 25762 1 1 66 GLN HE22 H 67.351 -11.658 -1.149 1.00 . A A . 161 GLN HE22 1 1
19 25763 1 1 66 GLN HG2 H 71.281 -12.027 -2.054 1.00 . A A . 161 GLN HG2 1 1
19 25764 1 1 66 GLN HG3 H 70.621 -10.441 -1.658 1.00 . A A . 161 GLN HG3 1 1
19 25765 1 1 66 GLN N N 72.250 -9.228 -3.305 1.00 . A A . 161 GLN N 1 1
19 25766 1 1 66 GLN NE2 N 68.220 -11.254 -1.358 1.00 . A A . 161 GLN NE2 1 1
19 25767 1 1 66 GLN O O 72.675 -10.834 -6.338 1.00 . A A . 161 GLN O 1 1
19 25768 1 1 66 GLN OE1 O 68.927 -13.137 -2.245 1.00 . A A . 161 GLN OE1 1 1
19 25769 1 1 67 ARG C C 72.795 -8.539 -7.978 1.00 . A A . 162 ARG C 1 1
19 25770 1 1 67 ARG CA C 71.390 -8.627 -7.389 1.00 . A A . 162 ARG CA 1 1
19 25771 1 1 67 ARG CB C 70.693 -7.272 -7.546 1.00 . A A . 162 ARG CB 1 1
19 25772 1 1 67 ARG CD C 68.360 -6.374 -7.799 1.00 . A A . 162 ARG CD 1 1
19 25773 1 1 67 ARG CG C 69.250 -7.355 -7.031 1.00 . A A . 162 ARG CG 1 1
19 25774 1 1 67 ARG CZ C 67.257 -7.733 -9.546 1.00 . A A . 162 ARG CZ 1 1
19 25775 1 1 67 ARG H H 71.008 -8.420 -5.313 1.00 . A A . 162 ARG H 1 1
19 25776 1 1 67 ARG HA H 70.827 -9.370 -7.931 1.00 . A A . 162 ARG HA 1 1
19 25777 1 1 67 ARG HB2 H 71.235 -6.526 -6.981 1.00 . A A . 162 ARG HB2 1 1
19 25778 1 1 67 ARG HB3 H 70.690 -6.997 -8.591 1.00 . A A . 162 ARG HB3 1 1
19 25779 1 1 67 ARG HD2 H 67.397 -6.311 -7.315 1.00 . A A . 162 ARG HD2 1 1
19 25780 1 1 67 ARG HD3 H 68.823 -5.398 -7.799 1.00 . A A . 162 ARG HD3 1 1
19 25781 1 1 67 ARG HE H 68.759 -6.453 -9.874 1.00 . A A . 162 ARG HE 1 1
19 25782 1 1 67 ARG HG2 H 68.873 -8.358 -7.166 1.00 . A A . 162 ARG HG2 1 1
19 25783 1 1 67 ARG HG3 H 69.231 -7.104 -5.981 1.00 . A A . 162 ARG HG3 1 1
19 25784 1 1 67 ARG HH11 H 66.489 -8.040 -7.716 1.00 . A A . 162 ARG HH11 1 1
19 25785 1 1 67 ARG HH12 H 65.765 -8.959 -8.994 1.00 . A A . 162 ARG HH12 1 1
19 25786 1 1 67 ARG HH21 H 67.787 -7.661 -11.476 1.00 . A A . 162 ARG HH21 1 1
19 25787 1 1 67 ARG HH22 H 66.491 -8.746 -11.095 1.00 . A A . 162 ARG HH22 1 1
19 25788 1 1 67 ARG N N 71.431 -9.000 -5.978 1.00 . A A . 162 ARG N 1 1
19 25789 1 1 67 ARG NE N 68.178 -6.829 -9.180 1.00 . A A . 162 ARG NE 1 1
19 25790 1 1 67 ARG NH1 N 66.439 -8.288 -8.684 1.00 . A A . 162 ARG NH1 1 1
19 25791 1 1 67 ARG NH2 N 67.171 -8.073 -10.803 1.00 . A A . 162 ARG NH2 1 1
19 25792 1 1 67 ARG O O 73.034 -8.979 -9.102 1.00 . A A . 162 ARG O 1 1
19 25793 1 1 68 ILE C C 76.017 -8.934 -7.481 1.00 . A A . 163 ILE C 1 1
19 25794 1 1 68 ILE CA C 75.077 -7.743 -7.711 1.00 . A A . 163 ILE CA 1 1
19 25795 1 1 68 ILE CB C 75.669 -6.485 -7.071 1.00 . A A . 163 ILE CB 1 1
19 25796 1 1 68 ILE CD1 C 76.524 -5.521 -4.928 1.00 . A A . 163 ILE CD1 1 1
19 25797 1 1 68 ILE CG1 C 75.653 -6.617 -5.545 1.00 . A A . 163 ILE CG1 1 1
19 25798 1 1 68 ILE CG2 C 74.840 -5.267 -7.486 1.00 . A A . 163 ILE CG2 1 1
19 25799 1 1 68 ILE H H 73.478 -7.687 -6.305 1.00 . A A . 163 ILE H 1 1
19 25800 1 1 68 ILE HA H 75.014 -7.573 -8.775 1.00 . A A . 163 ILE HA 1 1
19 25801 1 1 68 ILE HB H 76.687 -6.357 -7.411 1.00 . A A . 163 ILE HB 1 1
19 25802 1 1 68 ILE HD11 H 76.176 -4.553 -5.261 1.00 . A A . 163 ILE HD11 1 1
19 25803 1 1 68 ILE HD12 H 77.549 -5.660 -5.237 1.00 . A A . 163 ILE HD12 1 1
19 25804 1 1 68 ILE HD13 H 76.461 -5.575 -3.851 1.00 . A A . 163 ILE HD13 1 1
19 25805 1 1 68 ILE HG12 H 74.640 -6.516 -5.188 1.00 . A A . 163 ILE HG12 1 1
19 25806 1 1 68 ILE HG13 H 76.040 -7.583 -5.262 1.00 . A A . 163 ILE HG13 1 1
19 25807 1 1 68 ILE HG21 H 73.799 -5.544 -7.549 1.00 . A A . 163 ILE HG21 1 1
19 25808 1 1 68 ILE HG22 H 75.178 -4.915 -8.450 1.00 . A A . 163 ILE HG22 1 1
19 25809 1 1 68 ILE HG23 H 74.960 -4.482 -6.755 1.00 . A A . 163 ILE HG23 1 1
19 25810 1 1 68 ILE N N 73.719 -7.969 -7.212 1.00 . A A . 163 ILE N 1 1
19 25811 1 1 68 ILE O O 77.234 -8.792 -7.611 1.00 . A A . 163 ILE O 1 1
19 25812 1 1 69 GLY C C 77.250 -11.283 -5.855 1.00 . A A . 164 GLY C 1 1
19 25813 1 1 69 GLY CA C 76.274 -11.315 -7.032 1.00 . A A . 164 GLY CA 1 1
19 25814 1 1 69 GLY H H 74.509 -10.144 -6.966 1.00 . A A . 164 GLY H 1 1
19 25815 1 1 69 GLY HA2 H 75.611 -12.159 -6.910 1.00 . A A . 164 GLY HA2 1 1
19 25816 1 1 69 GLY HA3 H 76.836 -11.444 -7.945 1.00 . A A . 164 GLY HA3 1 1
19 25817 1 1 69 GLY N N 75.471 -10.099 -7.143 1.00 . A A . 164 GLY N 1 1
19 25818 1 1 69 GLY O O 78.268 -11.975 -5.880 1.00 . A A . 164 GLY O 1 1
19 25819 1 1 70 ARG C C 77.189 -11.369 -2.558 1.00 . A A . 165 ARG C 1 1
19 25820 1 1 70 ARG CA C 77.783 -10.462 -3.631 1.00 . A A . 165 ARG CA 1 1
19 25821 1 1 70 ARG CB C 77.905 -9.032 -3.100 1.00 . A A . 165 ARG CB 1 1
19 25822 1 1 70 ARG CD C 79.072 -6.850 -3.464 1.00 . A A . 165 ARG CD 1 1
19 25823 1 1 70 ARG CG C 78.688 -8.185 -4.106 1.00 . A A . 165 ARG CG 1 1
19 25824 1 1 70 ARG CZ C 81.449 -7.328 -2.975 1.00 . A A . 165 ARG CZ 1 1
19 25825 1 1 70 ARG H H 76.147 -9.929 -4.869 1.00 . A A . 165 ARG H 1 1
19 25826 1 1 70 ARG HA H 78.769 -10.824 -3.883 1.00 . A A . 165 ARG HA 1 1
19 25827 1 1 70 ARG HB2 H 76.919 -8.613 -2.963 1.00 . A A . 165 ARG HB2 1 1
19 25828 1 1 70 ARG HB3 H 78.429 -9.041 -2.157 1.00 . A A . 165 ARG HB3 1 1
19 25829 1 1 70 ARG HD2 H 79.344 -6.146 -4.236 1.00 . A A . 165 ARG HD2 1 1
19 25830 1 1 70 ARG HD3 H 78.228 -6.465 -2.911 1.00 . A A . 165 ARG HD3 1 1
19 25831 1 1 70 ARG HE H 80.052 -6.944 -1.595 1.00 . A A . 165 ARG HE 1 1
19 25832 1 1 70 ARG HG2 H 79.583 -8.714 -4.400 1.00 . A A . 165 ARG HG2 1 1
19 25833 1 1 70 ARG HG3 H 78.077 -8.000 -4.976 1.00 . A A . 165 ARG HG3 1 1
19 25834 1 1 70 ARG HH11 H 81.034 -7.355 -4.940 1.00 . A A . 165 ARG HH11 1 1
19 25835 1 1 70 ARG HH12 H 82.682 -7.685 -4.519 1.00 . A A . 165 ARG HH12 1 1
19 25836 1 1 70 ARG HH21 H 82.188 -7.373 -1.116 1.00 . A A . 165 ARG HH21 1 1
19 25837 1 1 70 ARG HH22 H 83.325 -7.695 -2.381 1.00 . A A . 165 ARG HH22 1 1
19 25838 1 1 70 ARG N N 76.949 -10.491 -4.829 1.00 . A A . 165 ARG N 1 1
19 25839 1 1 70 ARG NE N 80.208 -7.035 -2.558 1.00 . A A . 165 ARG NE 1 1
19 25840 1 1 70 ARG NH1 N 81.744 -7.467 -4.245 1.00 . A A . 165 ARG NH1 1 1
19 25841 1 1 70 ARG NH2 N 82.394 -7.477 -2.089 1.00 . A A . 165 ARG NH2 1 1
19 25842 1 1 70 ARG O O 76.421 -10.921 -1.706 1.00 . A A . 165 ARG O 1 1
19 25843 1 1 71 HIS C C 77.388 -13.366 -0.252 1.00 . A A . 166 HIS C 1 1
19 25844 1 1 71 HIS CA C 76.983 -13.634 -1.698 1.00 . A A . 166 HIS CA 1 1
19 25845 1 1 71 HIS CB C 77.443 -15.035 -2.103 1.00 . A A . 166 HIS CB 1 1
19 25846 1 1 71 HIS CD2 C 77.382 -17.039 -0.401 1.00 . A A . 166 HIS CD2 1 1
19 25847 1 1 71 HIS CE1 C 75.249 -17.417 -0.440 1.00 . A A . 166 HIS CE1 1 1
19 25848 1 1 71 HIS CG C 76.831 -16.130 -1.271 1.00 . A A . 166 HIS CG 1 1
19 25849 1 1 71 HIS H H 78.215 -12.931 -3.271 1.00 . A A . 166 HIS H 1 1
19 25850 1 1 71 HIS HA H 75.907 -13.593 -1.770 1.00 . A A . 166 HIS HA 1 1
19 25851 1 1 71 HIS HB2 H 77.179 -15.203 -3.135 1.00 . A A . 166 HIS HB2 1 1
19 25852 1 1 71 HIS HB3 H 78.519 -15.084 -2.013 1.00 . A A . 166 HIS HB3 1 1
19 25853 1 1 71 HIS HD1 H 74.792 -15.914 -1.803 1.00 . A A . 166 HIS HD1 1 1
19 25854 1 1 71 HIS HD2 H 78.432 -17.112 -0.159 1.00 . A A . 166 HIS HD2 1 1
19 25855 1 1 71 HIS HE1 H 74.275 -17.841 -0.244 1.00 . A A . 166 HIS HE1 1 1
19 25856 1 1 71 HIS N N 77.552 -12.646 -2.608 1.00 . A A . 166 HIS N 1 1
19 25857 1 1 71 HIS ND1 N 75.471 -16.391 -1.280 1.00 . A A . 166 HIS ND1 1 1
19 25858 1 1 71 HIS NE2 N 76.379 -17.851 0.123 1.00 . A A . 166 HIS NE2 1 1
19 25859 1 1 71 HIS O O 76.552 -13.404 0.648 1.00 . A A . 166 HIS O 1 1
19 25860 1 1 72 SER C C 78.400 -11.863 2.095 1.00 . A A . 167 SER C 1 1
19 25861 1 1 72 SER CA C 79.179 -12.930 1.328 1.00 . A A . 167 SER CA 1 1
19 25862 1 1 72 SER CB C 80.658 -12.548 1.287 1.00 . A A . 167 SER CB 1 1
19 25863 1 1 72 SER H H 79.280 -12.983 -0.790 1.00 . A A . 167 SER H 1 1
19 25864 1 1 72 SER HA H 79.080 -13.871 1.848 1.00 . A A . 167 SER HA 1 1
19 25865 1 1 72 SER HB2 H 80.772 -11.579 0.829 1.00 . A A . 167 SER HB2 1 1
19 25866 1 1 72 SER HB3 H 81.047 -12.512 2.296 1.00 . A A . 167 SER HB3 1 1
19 25867 1 1 72 SER HG H 81.884 -13.988 1.079 1.00 . A A . 167 SER HG 1 1
19 25868 1 1 72 SER N N 78.669 -13.086 -0.031 1.00 . A A . 167 SER N 1 1
19 25869 1 1 72 SER O O 77.906 -12.113 3.197 1.00 . A A . 167 SER O 1 1
19 25870 1 1 72 SER OG O 81.367 -13.511 0.519 1.00 . A A . 167 SER OG 1 1
19 25871 1 1 73 GLU C C 76.138 -9.910 2.475 1.00 . A A . 168 GLU C 1 1
19 25872 1 1 73 GLU CA C 77.597 -9.576 2.177 1.00 . A A . 168 GLU CA 1 1
19 25873 1 1 73 GLU CB C 77.680 -8.307 1.326 1.00 . A A . 168 GLU CB 1 1
19 25874 1 1 73 GLU CD C 79.243 -6.466 0.589 1.00 . A A . 168 GLU CD 1 1
19 25875 1 1 73 GLU CG C 79.133 -7.824 1.280 1.00 . A A . 168 GLU CG 1 1
19 25876 1 1 73 GLU H H 78.609 -10.555 0.591 1.00 . A A . 168 GLU H 1 1
19 25877 1 1 73 GLU HA H 78.104 -9.393 3.113 1.00 . A A . 168 GLU HA 1 1
19 25878 1 1 73 GLU HB2 H 77.337 -8.522 0.324 1.00 . A A . 168 GLU HB2 1 1
19 25879 1 1 73 GLU HB3 H 77.061 -7.537 1.763 1.00 . A A . 168 GLU HB3 1 1
19 25880 1 1 73 GLU HG2 H 79.510 -7.739 2.289 1.00 . A A . 168 GLU HG2 1 1
19 25881 1 1 73 GLU HG3 H 79.728 -8.545 0.740 1.00 . A A . 168 GLU HG3 1 1
19 25882 1 1 73 GLU N N 78.261 -10.683 1.498 1.00 . A A . 168 GLU N 1 1
19 25883 1 1 73 GLU O O 75.626 -9.579 3.544 1.00 . A A . 168 GLU O 1 1
19 25884 1 1 73 GLU OE1 O 78.375 -6.141 -0.208 1.00 . A A . 168 GLU OE1 1 1
19 25885 1 1 73 GLU OE2 O 80.201 -5.763 0.867 1.00 . A A . 168 GLU OE2 1 1
19 25886 1 1 74 ALA C C 73.889 -11.827 2.948 1.00 . A A . 169 ALA C 1 1
19 25887 1 1 74 ALA CA C 74.072 -10.936 1.724 1.00 . A A . 169 ALA CA 1 1
19 25888 1 1 74 ALA CB C 73.541 -11.648 0.477 1.00 . A A . 169 ALA CB 1 1
19 25889 1 1 74 ALA H H 75.949 -10.891 0.738 1.00 . A A . 169 ALA H 1 1
19 25890 1 1 74 ALA HA H 73.511 -10.025 1.870 1.00 . A A . 169 ALA HA 1 1
19 25891 1 1 74 ALA HB1 H 74.330 -12.239 0.037 1.00 . A A . 169 ALA HB1 1 1
19 25892 1 1 74 ALA HB2 H 73.198 -10.914 -0.236 1.00 . A A . 169 ALA HB2 1 1
19 25893 1 1 74 ALA HB3 H 72.719 -12.293 0.753 1.00 . A A . 169 ALA HB3 1 1
19 25894 1 1 74 ALA N N 75.481 -10.597 1.546 1.00 . A A . 169 ALA N 1 1
19 25895 1 1 74 ALA O O 73.020 -11.583 3.781 1.00 . A A . 169 ALA O 1 1
19 25896 1 1 75 ASP C C 74.753 -13.018 5.517 1.00 . A A . 170 ASP C 1 1
19 25897 1 1 75 ASP CA C 74.646 -13.772 4.193 1.00 . A A . 170 ASP CA 1 1
19 25898 1 1 75 ASP CB C 75.768 -14.808 4.102 1.00 . A A . 170 ASP CB 1 1
19 25899 1 1 75 ASP CG C 75.513 -15.943 5.088 1.00 . A A . 170 ASP CG 1 1
19 25900 1 1 75 ASP H H 75.400 -13.000 2.367 1.00 . A A . 170 ASP H 1 1
19 25901 1 1 75 ASP HA H 73.697 -14.284 4.160 1.00 . A A . 170 ASP HA 1 1
19 25902 1 1 75 ASP HB2 H 75.807 -15.206 3.099 1.00 . A A . 170 ASP HB2 1 1
19 25903 1 1 75 ASP HB3 H 76.711 -14.337 4.337 1.00 . A A . 170 ASP HB3 1 1
19 25904 1 1 75 ASP N N 74.725 -12.852 3.061 1.00 . A A . 170 ASP N 1 1
19 25905 1 1 75 ASP O O 73.978 -13.256 6.443 1.00 . A A . 170 ASP O 1 1
19 25906 1 1 75 ASP OD1 O 75.001 -15.668 6.161 1.00 . A A . 170 ASP OD1 1 1
19 25907 1 1 75 ASP OD2 O 75.833 -17.072 4.755 1.00 . A A . 170 ASP OD2 1 1
19 25908 1 1 76 ALA C C 74.633 -10.583 7.219 1.00 . A A . 171 ALA C 1 1
19 25909 1 1 76 ALA CA C 75.906 -11.326 6.820 1.00 . A A . 171 ALA CA 1 1
19 25910 1 1 76 ALA CB C 77.044 -10.322 6.624 1.00 . A A . 171 ALA CB 1 1
19 25911 1 1 76 ALA H H 76.297 -11.944 4.827 1.00 . A A . 171 ALA H 1 1
19 25912 1 1 76 ALA HA H 76.178 -12.005 7.615 1.00 . A A . 171 ALA HA 1 1
19 25913 1 1 76 ALA HB1 H 77.386 -9.973 7.587 1.00 . A A . 171 ALA HB1 1 1
19 25914 1 1 76 ALA HB2 H 76.687 -9.483 6.044 1.00 . A A . 171 ALA HB2 1 1
19 25915 1 1 76 ALA HB3 H 77.860 -10.800 6.102 1.00 . A A . 171 ALA HB3 1 1
19 25916 1 1 76 ALA N N 75.703 -12.092 5.594 1.00 . A A . 171 ALA N 1 1
19 25917 1 1 76 ALA O O 74.216 -10.635 8.376 1.00 . A A . 171 ALA O 1 1
19 25918 1 1 77 VAL C C 71.709 -10.082 7.076 1.00 . A A . 172 VAL C 1 1
19 25919 1 1 77 VAL CA C 72.795 -9.149 6.539 1.00 . A A . 172 VAL CA 1 1
19 25920 1 1 77 VAL CB C 72.307 -8.444 5.265 1.00 . A A . 172 VAL CB 1 1
19 25921 1 1 77 VAL CG1 C 71.060 -7.609 5.566 1.00 . A A . 172 VAL CG1 1 1
19 25922 1 1 77 VAL CG2 C 73.405 -7.516 4.738 1.00 . A A . 172 VAL CG2 1 1
19 25923 1 1 77 VAL H H 74.404 -9.875 5.361 1.00 . A A . 172 VAL H 1 1
19 25924 1 1 77 VAL HA H 73.008 -8.400 7.287 1.00 . A A . 172 VAL HA 1 1
19 25925 1 1 77 VAL HB H 72.071 -9.185 4.514 1.00 . A A . 172 VAL HB 1 1
19 25926 1 1 77 VAL HG11 H 70.192 -8.251 5.587 1.00 . A A . 172 VAL HG11 1 1
19 25927 1 1 77 VAL HG12 H 70.935 -6.858 4.799 1.00 . A A . 172 VAL HG12 1 1
19 25928 1 1 77 VAL HG13 H 71.173 -7.126 6.527 1.00 . A A . 172 VAL HG13 1 1
19 25929 1 1 77 VAL HG21 H 74.344 -8.049 4.698 1.00 . A A . 172 VAL HG21 1 1
19 25930 1 1 77 VAL HG22 H 73.503 -6.666 5.397 1.00 . A A . 172 VAL HG22 1 1
19 25931 1 1 77 VAL HG23 H 73.143 -7.175 3.748 1.00 . A A . 172 VAL HG23 1 1
19 25932 1 1 77 VAL N N 74.020 -9.895 6.262 1.00 . A A . 172 VAL N 1 1
19 25933 1 1 77 VAL O O 71.029 -9.756 8.048 1.00 . A A . 172 VAL O 1 1
19 25934 1 1 78 ARG C C 70.635 -12.536 8.330 1.00 . A A . 173 ARG C 1 1
19 25935 1 1 78 ARG CA C 70.527 -12.202 6.846 1.00 . A A . 173 ARG CA 1 1
19 25936 1 1 78 ARG CB C 70.673 -13.489 6.030 1.00 . A A . 173 ARG CB 1 1
19 25937 1 1 78 ARG CD C 70.419 -14.515 3.766 1.00 . A A . 173 ARG CD 1 1
19 25938 1 1 78 ARG CG C 70.278 -13.226 4.577 1.00 . A A . 173 ARG CG 1 1
19 25939 1 1 78 ARG CZ C 70.527 -15.119 1.370 1.00 . A A . 173 ARG CZ 1 1
19 25940 1 1 78 ARG H H 72.113 -11.440 5.665 1.00 . A A . 173 ARG H 1 1
19 25941 1 1 78 ARG HA H 69.552 -11.781 6.652 1.00 . A A . 173 ARG HA 1 1
19 25942 1 1 78 ARG HB2 H 71.700 -13.824 6.069 1.00 . A A . 173 ARG HB2 1 1
19 25943 1 1 78 ARG HB3 H 70.030 -14.251 6.443 1.00 . A A . 173 ARG HB3 1 1
19 25944 1 1 78 ARG HD2 H 71.403 -14.929 3.923 1.00 . A A . 173 ARG HD2 1 1
19 25945 1 1 78 ARG HD3 H 69.676 -15.227 4.096 1.00 . A A . 173 ARG HD3 1 1
19 25946 1 1 78 ARG HE H 69.873 -13.365 2.078 1.00 . A A . 173 ARG HE 1 1
19 25947 1 1 78 ARG HG2 H 69.252 -12.888 4.542 1.00 . A A . 173 ARG HG2 1 1
19 25948 1 1 78 ARG HG3 H 70.922 -12.467 4.158 1.00 . A A . 173 ARG HG3 1 1
19 25949 1 1 78 ARG HH11 H 71.178 -16.586 2.576 1.00 . A A . 173 ARG HH11 1 1
19 25950 1 1 78 ARG HH12 H 71.221 -16.939 0.881 1.00 . A A . 173 ARG HH12 1 1
19 25951 1 1 78 ARG HH21 H 69.953 -13.877 -0.091 1.00 . A A . 173 ARG HH21 1 1
19 25952 1 1 78 ARG HH22 H 70.536 -15.423 -0.609 1.00 . A A . 173 ARG HH22 1 1
19 25953 1 1 78 ARG N N 71.548 -11.238 6.438 1.00 . A A . 173 ARG N 1 1
19 25954 1 1 78 ARG NE N 70.232 -14.239 2.339 1.00 . A A . 173 ARG NE 1 1
19 25955 1 1 78 ARG NH1 N 71.014 -16.309 1.630 1.00 . A A . 173 ARG NH1 1 1
19 25956 1 1 78 ARG NH2 N 70.323 -14.780 0.127 1.00 . A A . 173 ARG NH2 1 1
19 25957 1 1 78 ARG O O 69.640 -12.502 9.056 1.00 . A A . 173 ARG O 1 1
19 25958 1 1 79 GLN C C 71.580 -12.079 11.098 1.00 . A A . 174 GLN C 1 1
19 25959 1 1 79 GLN CA C 72.063 -13.200 10.182 1.00 . A A . 174 GLN CA 1 1
19 25960 1 1 79 GLN CB C 73.550 -13.458 10.429 1.00 . A A . 174 GLN CB 1 1
19 25961 1 1 79 GLN CD C 75.236 -14.053 12.180 1.00 . A A . 174 GLN CD 1 1
19 25962 1 1 79 GLN CG C 73.749 -13.978 11.854 1.00 . A A . 174 GLN CG 1 1
19 25963 1 1 79 GLN H H 72.597 -12.888 8.152 1.00 . A A . 174 GLN H 1 1
19 25964 1 1 79 GLN HA H 71.512 -14.100 10.411 1.00 . A A . 174 GLN HA 1 1
19 25965 1 1 79 GLN HB2 H 73.911 -14.192 9.723 1.00 . A A . 174 GLN HB2 1 1
19 25966 1 1 79 GLN HB3 H 74.100 -12.537 10.307 1.00 . A A . 174 GLN HB3 1 1
19 25967 1 1 79 GLN HE21 H 75.184 -15.980 12.659 1.00 . A A . 174 GLN HE21 1 1
19 25968 1 1 79 GLN HE22 H 76.707 -15.242 12.785 1.00 . A A . 174 GLN HE22 1 1
19 25969 1 1 79 GLN HG2 H 73.262 -13.311 12.550 1.00 . A A . 174 GLN HG2 1 1
19 25970 1 1 79 GLN HG3 H 73.315 -14.964 11.940 1.00 . A A . 174 GLN HG3 1 1
19 25971 1 1 79 GLN N N 71.844 -12.859 8.779 1.00 . A A . 174 GLN N 1 1
19 25972 1 1 79 GLN NE2 N 75.752 -15.186 12.575 1.00 . A A . 174 GLN NE2 1 1
19 25973 1 1 79 GLN O O 70.994 -12.334 12.149 1.00 . A A . 174 GLN O 1 1
19 25974 1 1 79 GLN OE1 O 75.948 -13.054 12.073 1.00 . A A . 174 GLN OE1 1 1
19 25975 1 1 80 ASN C C 69.870 -9.599 11.532 1.00 . A A . 175 ASN C 1 1
19 25976 1 1 80 ASN CA C 71.395 -9.685 11.474 1.00 . A A . 175 ASN CA 1 1
19 25977 1 1 80 ASN CB C 71.954 -8.400 10.859 1.00 . A A . 175 ASN CB 1 1
19 25978 1 1 80 ASN CG C 71.640 -7.211 11.762 1.00 . A A . 175 ASN CG 1 1
19 25979 1 1 80 ASN H H 72.313 -10.696 9.851 1.00 . A A . 175 ASN H 1 1
19 25980 1 1 80 ASN HA H 71.778 -9.782 12.478 1.00 . A A . 175 ASN HA 1 1
19 25981 1 1 80 ASN HB2 H 73.024 -8.494 10.747 1.00 . A A . 175 ASN HB2 1 1
19 25982 1 1 80 ASN HB3 H 71.504 -8.241 9.890 1.00 . A A . 175 ASN HB3 1 1
19 25983 1 1 80 ASN HD21 H 73.023 -7.680 13.107 1.00 . A A . 175 ASN HD21 1 1
19 25984 1 1 80 ASN HD22 H 72.123 -6.283 13.449 1.00 . A A . 175 ASN HD22 1 1
19 25985 1 1 80 ASN N N 71.829 -10.839 10.691 1.00 . A A . 175 ASN N 1 1
19 25986 1 1 80 ASN ND2 N 72.319 -7.044 12.863 1.00 . A A . 175 ASN ND2 1 1
19 25987 1 1 80 ASN O O 69.303 -9.218 12.556 1.00 . A A . 175 ASN O 1 1
19 25988 1 1 80 ASN OD1 O 70.754 -6.414 11.454 1.00 . A A . 175 ASN OD1 1 1
19 25989 1 1 81 LEU C C 67.114 -11.210 10.665 1.00 . A A . 176 LEU C 1 1
19 25990 1 1 81 LEU CA C 67.757 -9.861 10.360 1.00 . A A . 176 LEU CA 1 1
19 25991 1 1 81 LEU CB C 67.334 -9.406 8.961 1.00 . A A . 176 LEU CB 1 1
19 25992 1 1 81 LEU CD1 C 67.834 -7.763 7.148 1.00 . A A . 176 LEU CD1 1 1
19 25993 1 1 81 LEU CD2 C 67.210 -6.954 9.427 1.00 . A A . 176 LEU CD2 1 1
19 25994 1 1 81 LEU CG C 67.953 -8.042 8.647 1.00 . A A . 176 LEU CG 1 1
19 25995 1 1 81 LEU H H 69.711 -10.291 9.660 1.00 . A A . 176 LEU H 1 1
19 25996 1 1 81 LEU HA H 67.414 -9.136 11.081 1.00 . A A . 176 LEU HA 1 1
19 25997 1 1 81 LEU HB2 H 67.669 -10.129 8.232 1.00 . A A . 176 LEU HB2 1 1
19 25998 1 1 81 LEU HB3 H 66.258 -9.327 8.920 1.00 . A A . 176 LEU HB3 1 1
19 25999 1 1 81 LEU HD11 H 68.430 -6.899 6.894 1.00 . A A . 176 LEU HD11 1 1
19 26000 1 1 81 LEU HD12 H 66.801 -7.575 6.897 1.00 . A A . 176 LEU HD12 1 1
19 26001 1 1 81 LEU HD13 H 68.190 -8.620 6.594 1.00 . A A . 176 LEU HD13 1 1
19 26002 1 1 81 LEU HD21 H 66.160 -7.201 9.477 1.00 . A A . 176 LEU HD21 1 1
19 26003 1 1 81 LEU HD22 H 67.332 -6.005 8.926 1.00 . A A . 176 LEU HD22 1 1
19 26004 1 1 81 LEU HD23 H 67.613 -6.888 10.426 1.00 . A A . 176 LEU HD23 1 1
19 26005 1 1 81 LEU HG H 68.995 -8.043 8.931 1.00 . A A . 176 LEU HG 1 1
19 26006 1 1 81 LEU N N 69.211 -9.954 10.433 1.00 . A A . 176 LEU N 1 1
19 26007 1 1 81 LEU O O 67.189 -12.140 9.863 1.00 . A A . 176 LEU O 1 1
19 26008 1 1 82 GLU C C 64.546 -12.207 13.037 1.00 . A A . 177 GLU C 1 1
19 26009 1 1 82 GLU CA C 65.787 -12.535 12.209 1.00 . A A . 177 GLU CA 1 1
19 26010 1 1 82 GLU CB C 66.723 -13.451 13.004 1.00 . A A . 177 GLU CB 1 1
19 26011 1 1 82 GLU CD C 67.351 -14.710 10.906 1.00 . A A . 177 GLU CD 1 1
19 26012 1 1 82 GLU CG C 67.875 -13.926 12.109 1.00 . A A . 177 GLU CG 1 1
19 26013 1 1 82 GLU H H 66.479 -10.545 12.443 1.00 . A A . 177 GLU H 1 1
19 26014 1 1 82 GLU HA H 65.478 -13.050 11.311 1.00 . A A . 177 GLU HA 1 1
19 26015 1 1 82 GLU HB2 H 67.123 -12.909 13.848 1.00 . A A . 177 GLU HB2 1 1
19 26016 1 1 82 GLU HB3 H 66.170 -14.309 13.357 1.00 . A A . 177 GLU HB3 1 1
19 26017 1 1 82 GLU HG2 H 68.432 -13.070 11.761 1.00 . A A . 177 GLU HG2 1 1
19 26018 1 1 82 GLU HG3 H 68.530 -14.561 12.687 1.00 . A A . 177 GLU HG3 1 1
19 26019 1 1 82 GLU N N 66.480 -11.309 11.829 1.00 . A A . 177 GLU N 1 1
19 26020 1 1 82 GLU O O 63.419 -12.346 12.561 1.00 . A A . 177 GLU O 1 1
19 26021 1 1 82 GLU OE1 O 66.263 -15.260 10.992 1.00 . A A . 177 GLU OE1 1 1
19 26022 1 1 82 GLU OE2 O 68.052 -14.750 9.908 1.00 . A A . 177 GLU OE2 1 1
19 26023 1 1 83 HIS C C 64.080 -10.317 16.126 1.00 . A A . 178 HIS C 1 1
19 26024 1 1 83 HIS CA C 63.647 -11.405 15.150 1.00 . A A . 178 HIS CA 1 1
19 26025 1 1 83 HIS CB C 63.164 -12.630 15.927 1.00 . A A . 178 HIS CB 1 1
19 26026 1 1 83 HIS CD2 C 61.285 -13.889 14.586 1.00 . A A . 178 HIS CD2 1 1
19 26027 1 1 83 HIS CE1 C 62.489 -15.512 13.807 1.00 . A A . 178 HIS CE1 1 1
19 26028 1 1 83 HIS CG C 62.563 -13.695 15.051 1.00 . A A . 178 HIS CG 1 1
19 26029 1 1 83 HIS H H 65.674 -11.697 14.610 1.00 . A A . 178 HIS H 1 1
19 26030 1 1 83 HIS HA H 62.834 -11.032 14.545 1.00 . A A . 178 HIS HA 1 1
19 26031 1 1 83 HIS HB2 H 64.002 -13.057 16.456 1.00 . A A . 178 HIS HB2 1 1
19 26032 1 1 83 HIS HB3 H 62.427 -12.310 16.650 1.00 . A A . 178 HIS HB3 1 1
19 26033 1 1 83 HIS HD1 H 64.269 -14.895 14.688 1.00 . A A . 178 HIS HD1 1 1
19 26034 1 1 83 HIS HD2 H 60.442 -13.248 14.799 1.00 . A A . 178 HIS HD2 1 1
19 26035 1 1 83 HIS HE1 H 62.799 -16.405 13.284 1.00 . A A . 178 HIS HE1 1 1
19 26036 1 1 83 HIS N N 64.756 -11.772 14.277 1.00 . A A . 178 HIS N 1 1
19 26037 1 1 83 HIS ND1 N 63.312 -14.743 14.540 1.00 . A A . 178 HIS ND1 1 1
19 26038 1 1 83 HIS NE2 N 61.241 -15.037 13.800 1.00 . A A . 178 HIS NE2 1 1
19 26039 1 1 83 HIS O O 63.586 -9.190 16.076 1.00 . A A . 178 HIS O 1 1
19 26040 1 1 84 HIS C C 67.026 -9.865 18.138 1.00 . A A . 179 HIS C 1 1
19 26041 1 1 84 HIS CA C 65.515 -9.716 17.995 1.00 . A A . 179 HIS CA 1 1
19 26042 1 1 84 HIS CB C 64.842 -9.959 19.348 1.00 . A A . 179 HIS CB 1 1
19 26043 1 1 84 HIS CD2 C 65.723 -8.782 21.528 1.00 . A A . 179 HIS CD2 1 1
19 26044 1 1 84 HIS CE1 C 64.885 -6.814 21.182 1.00 . A A . 179 HIS CE1 1 1
19 26045 1 1 84 HIS CG C 65.049 -8.840 20.332 1.00 . A A . 179 HIS CG 1 1
19 26046 1 1 84 HIS H H 65.355 -11.581 17.005 1.00 . A A . 179 HIS H 1 1
19 26047 1 1 84 HIS HA H 65.288 -8.712 17.666 1.00 . A A . 179 HIS HA 1 1
19 26048 1 1 84 HIS HB2 H 63.781 -10.082 19.191 1.00 . A A . 179 HIS HB2 1 1
19 26049 1 1 84 HIS HB3 H 65.234 -10.875 19.767 1.00 . A A . 179 HIS HB3 1 1
19 26050 1 1 84 HIS HD1 H 63.985 -7.284 19.367 1.00 . A A . 179 HIS HD1 1 1
19 26051 1 1 84 HIS HD2 H 66.254 -9.605 21.983 1.00 . A A . 179 HIS HD2 1 1
19 26052 1 1 84 HIS HE1 H 64.616 -5.775 21.299 1.00 . A A . 179 HIS HE1 1 1
19 26053 1 1 84 HIS N N 65.006 -10.665 17.012 1.00 . A A . 179 HIS N 1 1
19 26054 1 1 84 HIS ND1 N 64.523 -7.574 20.133 1.00 . A A . 179 HIS ND1 1 1
19 26055 1 1 84 HIS NE2 N 65.618 -7.501 22.062 1.00 . A A . 179 HIS NE2 1 1
19 26056 1 1 84 HIS O O 67.612 -10.822 17.633 1.00 . A A . 179 HIS O 1 1
19 26057 1 1 85 HIS C C 69.509 -10.269 19.698 1.00 . A A . 180 HIS C 1 1
19 26058 1 1 85 HIS CA C 69.098 -8.962 19.027 1.00 . A A . 180 HIS CA 1 1
19 26059 1 1 85 HIS CB C 69.542 -7.781 19.892 1.00 . A A . 180 HIS CB 1 1
19 26060 1 1 85 HIS CD2 C 70.248 -5.744 18.386 1.00 . A A . 180 HIS CD2 1 1
19 26061 1 1 85 HIS CE1 C 68.446 -4.558 18.602 1.00 . A A . 180 HIS CE1 1 1
19 26062 1 1 85 HIS CG C 69.400 -6.450 19.206 1.00 . A A . 180 HIS CG 1 1
19 26063 1 1 85 HIS H H 67.139 -8.173 19.202 1.00 . A A . 180 HIS H 1 1
19 26064 1 1 85 HIS HA H 69.587 -8.893 18.067 1.00 . A A . 180 HIS HA 1 1
19 26065 1 1 85 HIS HB2 H 68.947 -7.766 20.791 1.00 . A A . 180 HIS HB2 1 1
19 26066 1 1 85 HIS HB3 H 70.578 -7.927 20.168 1.00 . A A . 180 HIS HB3 1 1
19 26067 1 1 85 HIS HD1 H 67.460 -5.898 19.850 1.00 . A A . 180 HIS HD1 1 1
19 26068 1 1 85 HIS HD2 H 71.232 -6.067 18.083 1.00 . A A . 180 HIS HD2 1 1
19 26069 1 1 85 HIS HE1 H 67.719 -3.765 18.511 1.00 . A A . 180 HIS HE1 1 1
19 26070 1 1 85 HIS N N 67.653 -8.917 18.827 1.00 . A A . 180 HIS N 1 1
19 26071 1 1 85 HIS ND1 N 68.259 -5.674 19.328 1.00 . A A . 180 HIS ND1 1 1
19 26072 1 1 85 HIS NE2 N 69.642 -4.548 18.006 1.00 . A A . 180 HIS NE2 1 1
19 26073 1 1 85 HIS O O 68.770 -10.817 20.517 1.00 . A A . 180 HIS O 1 1
19 26074 1 1 86 HIS C C 71.231 -11.948 21.428 1.00 . A A . 181 HIS C 1 1
19 26075 1 1 86 HIS CA C 71.182 -12.019 19.905 1.00 . A A . 181 HIS CA 1 1
19 26076 1 1 86 HIS CB C 72.579 -12.320 19.362 1.00 . A A . 181 HIS CB 1 1
19 26077 1 1 86 HIS CD2 C 74.166 -14.048 20.549 1.00 . A A . 181 HIS CD2 1 1
19 26078 1 1 86 HIS CE1 C 73.196 -15.870 19.887 1.00 . A A . 181 HIS CE1 1 1
19 26079 1 1 86 HIS CG C 73.100 -13.672 19.768 1.00 . A A . 181 HIS CG 1 1
19 26080 1 1 86 HIS H H 71.242 -10.278 18.697 1.00 . A A . 181 HIS H 1 1
19 26081 1 1 86 HIS HA H 70.516 -12.817 19.613 1.00 . A A . 181 HIS HA 1 1
19 26082 1 1 86 HIS HB2 H 72.549 -12.276 18.285 1.00 . A A . 181 HIS HB2 1 1
19 26083 1 1 86 HIS HB3 H 73.259 -11.559 19.718 1.00 . A A . 181 HIS HB3 1 1
19 26084 1 1 86 HIS HD1 H 71.705 -14.927 18.788 1.00 . A A . 181 HIS HD1 1 1
19 26085 1 1 86 HIS HD2 H 74.855 -13.371 21.031 1.00 . A A . 181 HIS HD2 1 1
19 26086 1 1 86 HIS HE1 H 72.954 -16.911 19.736 1.00 . A A . 181 HIS HE1 1 1
19 26087 1 1 86 HIS N N 70.691 -10.765 19.345 1.00 . A A . 181 HIS N 1 1
19 26088 1 1 86 HIS ND1 N 72.497 -14.850 19.359 1.00 . A A . 181 HIS ND1 1 1
19 26089 1 1 86 HIS NE2 N 74.224 -15.438 20.622 1.00 . A A . 181 HIS NE2 1 1
19 26090 1 1 86 HIS O O 70.880 -12.908 22.115 1.00 . A A . 181 HIS O 1 1
19 26091 1 1 87 HIS C C 70.424 -10.136 23.957 1.00 . A A . 182 HIS C 1 1
19 26092 1 1 87 HIS CA C 71.755 -10.624 23.395 1.00 . A A . 182 HIS CA 1 1
19 26093 1 1 87 HIS CB C 72.853 -9.613 23.727 1.00 . A A . 182 HIS CB 1 1
19 26094 1 1 87 HIS CD2 C 72.862 -8.322 26.018 1.00 . A A . 182 HIS CD2 1 1
19 26095 1 1 87 HIS CE1 C 73.586 -9.928 27.279 1.00 . A A . 182 HIS CE1 1 1
19 26096 1 1 87 HIS CG C 73.055 -9.412 25.204 1.00 . A A . 182 HIS CG 1 1
19 26097 1 1 87 HIS H H 71.932 -10.074 21.356 1.00 . A A . 182 HIS H 1 1
19 26098 1 1 87 HIS HA H 72.004 -11.571 23.852 1.00 . A A . 182 HIS HA 1 1
19 26099 1 1 87 HIS HB2 H 73.783 -9.957 23.300 1.00 . A A . 182 HIS HB2 1 1
19 26100 1 1 87 HIS HB3 H 72.597 -8.665 23.274 1.00 . A A . 182 HIS HB3 1 1
19 26101 1 1 87 HIS HD1 H 73.750 -11.335 25.757 1.00 . A A . 182 HIS HD1 1 1
19 26102 1 1 87 HIS HD2 H 72.504 -7.357 25.691 1.00 . A A . 182 HIS HD2 1 1
19 26103 1 1 87 HIS HE1 H 73.916 -10.494 28.138 1.00 . A A . 182 HIS HE1 1 1
19 26104 1 1 87 HIS N N 71.666 -10.806 21.951 1.00 . A A . 182 HIS N 1 1
19 26105 1 1 87 HIS ND1 N 73.517 -10.424 26.032 1.00 . A A . 182 HIS ND1 1 1
19 26106 1 1 87 HIS NE2 N 73.198 -8.651 27.329 1.00 . A A . 182 HIS NE2 1 1
19 26107 1 1 87 HIS O O 69.832 -9.189 23.441 1.00 . A A . 182 HIS O 1 1
19 26108 1 1 88 HIS C C 68.923 -9.379 26.732 1.00 . A A . 183 HIS C 1 1
19 26109 1 1 88 HIS CA C 68.695 -10.417 25.638 1.00 . A A . 183 HIS CA 1 1
19 26110 1 1 88 HIS CB C 68.021 -11.652 26.236 1.00 . A A . 183 HIS CB 1 1
19 26111 1 1 88 HIS CD2 C 68.404 -13.995 25.105 1.00 . A A . 183 HIS CD2 1 1
19 26112 1 1 88 HIS CE1 C 66.947 -13.814 23.511 1.00 . A A . 183 HIS CE1 1 1
19 26113 1 1 88 HIS CG C 67.813 -12.762 25.242 1.00 . A A . 183 HIS CG 1 1
19 26114 1 1 88 HIS H H 70.476 -11.538 25.384 1.00 . A A . 183 HIS H 1 1
19 26115 1 1 88 HIS HA H 68.044 -9.996 24.885 1.00 . A A . 183 HIS HA 1 1
19 26116 1 1 88 HIS HB2 H 68.636 -12.027 27.041 1.00 . A A . 183 HIS HB2 1 1
19 26117 1 1 88 HIS HB3 H 67.064 -11.360 26.643 1.00 . A A . 183 HIS HB3 1 1
19 26118 1 1 88 HIS HD1 H 66.298 -11.909 24.033 1.00 . A A . 183 HIS HD1 1 1
19 26119 1 1 88 HIS HD2 H 69.175 -14.391 25.749 1.00 . A A . 183 HIS HD2 1 1
19 26120 1 1 88 HIS HE1 H 66.335 -14.026 22.647 1.00 . A A . 183 HIS HE1 1 1
19 26121 1 1 88 HIS N N 69.960 -10.791 25.016 1.00 . A A . 183 HIS N 1 1
19 26122 1 1 88 HIS ND1 N 66.889 -12.670 24.214 1.00 . A A . 183 HIS ND1 1 1
19 26123 1 1 88 HIS NE2 N 67.854 -14.658 24.011 1.00 . A A . 183 HIS NE2 1 1
19 26124 1 1 88 HIS O O 69.482 -9.739 27.755 1.00 . A A . 183 HIS O 1 1
19 26125 1 1 88 HIS OXT O 68.534 -8.240 26.530 1.00 . A A . 183 HIS OXT 1 1
20 26126 1 1 1 MET C C 56.928 -2.601 -12.256 1.00 . A A . 96 MET C 1 1
20 26127 1 1 1 MET CA C 55.541 -2.734 -11.631 1.00 . A A . 96 MET CA 1 1
20 26128 1 1 1 MET CB C 54.993 -4.145 -11.861 1.00 . A A . 96 MET CB 1 1
20 26129 1 1 1 MET CE C 54.724 -5.577 -9.088 1.00 . A A . 96 MET CE 1 1
20 26130 1 1 1 MET CG C 53.616 -4.280 -11.205 1.00 . A A . 96 MET CG 1 1
20 26131 1 1 1 MET H1 H 55.104 -0.823 -12.334 1.00 . A A . 96 MET H1 1 1
20 26132 1 1 1 MET H2 H 53.772 -1.639 -11.666 1.00 . A A . 96 MET H2 1 1
20 26133 1 1 1 MET H3 H 54.351 -2.068 -13.205 1.00 . A A . 96 MET H3 1 1
20 26134 1 1 1 MET HA H 55.608 -2.542 -10.571 1.00 . A A . 96 MET HA 1 1
20 26135 1 1 1 MET HB2 H 54.906 -4.327 -12.922 1.00 . A A . 96 MET HB2 1 1
20 26136 1 1 1 MET HB3 H 55.668 -4.868 -11.427 1.00 . A A . 96 MET HB3 1 1
20 26137 1 1 1 MET HE1 H 54.353 -6.381 -9.708 1.00 . A A . 96 MET HE1 1 1
20 26138 1 1 1 MET HE2 H 54.626 -5.852 -8.049 1.00 . A A . 96 MET HE2 1 1
20 26139 1 1 1 MET HE3 H 55.765 -5.393 -9.314 1.00 . A A . 96 MET HE3 1 1
20 26140 1 1 1 MET HG2 H 52.956 -3.520 -11.598 1.00 . A A . 96 MET HG2 1 1
20 26141 1 1 1 MET HG3 H 53.208 -5.256 -11.425 1.00 . A A . 96 MET HG3 1 1
20 26142 1 1 1 MET N N 54.622 -1.741 -12.256 1.00 . A A . 96 MET N 1 1
20 26143 1 1 1 MET O O 57.875 -2.168 -11.597 1.00 . A A . 96 MET O 1 1
20 26144 1 1 1 MET SD S 53.765 -4.077 -9.412 1.00 . A A . 96 MET SD 1 1
20 26145 1 1 2 VAL C C 58.609 -1.460 -14.679 1.00 . A A . 97 VAL C 1 1
20 26146 1 1 2 VAL CA C 58.321 -2.891 -14.224 1.00 . A A . 97 VAL CA 1 1
20 26147 1 1 2 VAL CB C 58.330 -3.837 -15.430 1.00 . A A . 97 VAL CB 1 1
20 26148 1 1 2 VAL CG1 C 58.073 -5.268 -14.953 1.00 . A A . 97 VAL CG1 1 1
20 26149 1 1 2 VAL CG2 C 57.243 -3.438 -16.432 1.00 . A A . 97 VAL CG2 1 1
20 26150 1 1 2 VAL H H 56.254 -3.315 -13.999 1.00 . A A . 97 VAL H 1 1
20 26151 1 1 2 VAL HA H 59.102 -3.196 -13.544 1.00 . A A . 97 VAL HA 1 1
20 26152 1 1 2 VAL HB H 59.297 -3.791 -15.910 1.00 . A A . 97 VAL HB 1 1
20 26153 1 1 2 VAL HG11 H 57.112 -5.317 -14.466 1.00 . A A . 97 VAL HG11 1 1
20 26154 1 1 2 VAL HG12 H 58.846 -5.560 -14.256 1.00 . A A . 97 VAL HG12 1 1
20 26155 1 1 2 VAL HG13 H 58.082 -5.937 -15.801 1.00 . A A . 97 VAL HG13 1 1
20 26156 1 1 2 VAL HG21 H 57.209 -4.162 -17.232 1.00 . A A . 97 VAL HG21 1 1
20 26157 1 1 2 VAL HG22 H 57.469 -2.464 -16.840 1.00 . A A . 97 VAL HG22 1 1
20 26158 1 1 2 VAL HG23 H 56.284 -3.405 -15.936 1.00 . A A . 97 VAL HG23 1 1
20 26159 1 1 2 VAL N N 57.042 -2.974 -13.526 1.00 . A A . 97 VAL N 1 1
20 26160 1 1 2 VAL O O 59.754 -1.009 -14.644 1.00 . A A . 97 VAL O 1 1
20 26161 1 1 3 ALA C C 57.809 1.592 -14.409 1.00 . A A . 98 ALA C 1 1
20 26162 1 1 3 ALA CA C 57.732 0.618 -15.580 1.00 . A A . 98 ALA CA 1 1
20 26163 1 1 3 ALA CB C 56.559 1.000 -16.486 1.00 . A A . 98 ALA CB 1 1
20 26164 1 1 3 ALA H H 56.675 -1.154 -15.100 1.00 . A A . 98 ALA H 1 1
20 26165 1 1 3 ALA HA H 58.647 0.684 -16.150 1.00 . A A . 98 ALA HA 1 1
20 26166 1 1 3 ALA HB1 H 55.639 0.632 -16.058 1.00 . A A . 98 ALA HB1 1 1
20 26167 1 1 3 ALA HB2 H 56.702 0.563 -17.464 1.00 . A A . 98 ALA HB2 1 1
20 26168 1 1 3 ALA HB3 H 56.509 2.075 -16.577 1.00 . A A . 98 ALA HB3 1 1
20 26169 1 1 3 ALA N N 57.568 -0.751 -15.105 1.00 . A A . 98 ALA N 1 1
20 26170 1 1 3 ALA O O 56.968 1.565 -13.511 1.00 . A A . 98 ALA O 1 1
20 26171 1 1 4 VAL C C 59.319 4.803 -13.982 1.00 . A A . 99 VAL C 1 1
20 26172 1 1 4 VAL CA C 59.002 3.441 -13.369 1.00 . A A . 99 VAL CA 1 1
20 26173 1 1 4 VAL CB C 60.135 3.018 -12.426 1.00 . A A . 99 VAL CB 1 1
20 26174 1 1 4 VAL CG1 C 60.247 4.014 -11.268 1.00 . A A . 99 VAL CG1 1 1
20 26175 1 1 4 VAL CG2 C 59.845 1.626 -11.857 1.00 . A A . 99 VAL CG2 1 1
20 26176 1 1 4 VAL H H 59.469 2.415 -15.164 1.00 . A A . 99 VAL H 1 1
20 26177 1 1 4 VAL HA H 58.086 3.520 -12.801 1.00 . A A . 99 VAL HA 1 1
20 26178 1 1 4 VAL HB H 61.067 2.998 -12.972 1.00 . A A . 99 VAL HB 1 1
20 26179 1 1 4 VAL HG11 H 61.052 3.716 -10.612 1.00 . A A . 99 VAL HG11 1 1
20 26180 1 1 4 VAL HG12 H 59.319 4.028 -10.715 1.00 . A A . 99 VAL HG12 1 1
20 26181 1 1 4 VAL HG13 H 60.448 5.000 -11.660 1.00 . A A . 99 VAL HG13 1 1
20 26182 1 1 4 VAL HG21 H 58.893 1.637 -11.347 1.00 . A A . 99 VAL HG21 1 1
20 26183 1 1 4 VAL HG22 H 60.624 1.353 -11.160 1.00 . A A . 99 VAL HG22 1 1
20 26184 1 1 4 VAL HG23 H 59.814 0.907 -12.662 1.00 . A A . 99 VAL HG23 1 1
20 26185 1 1 4 VAL N N 58.825 2.449 -14.426 1.00 . A A . 99 VAL N 1 1
20 26186 1 1 4 VAL O O 60.102 4.902 -14.926 1.00 . A A . 99 VAL O 1 1
20 26187 1 1 5 SER C C 60.244 7.762 -13.424 1.00 . A A . 100 SER C 1 1
20 26188 1 1 5 SER CA C 58.926 7.198 -13.947 1.00 . A A . 100 SER CA 1 1
20 26189 1 1 5 SER CB C 57.774 8.110 -13.524 1.00 . A A . 100 SER CB 1 1
20 26190 1 1 5 SER H H 58.097 5.713 -12.683 1.00 . A A . 100 SER H 1 1
20 26191 1 1 5 SER HA H 58.964 7.164 -15.025 1.00 . A A . 100 SER HA 1 1
20 26192 1 1 5 SER HB2 H 56.850 7.750 -13.946 1.00 . A A . 100 SER HB2 1 1
20 26193 1 1 5 SER HB3 H 57.696 8.109 -12.445 1.00 . A A . 100 SER HB3 1 1
20 26194 1 1 5 SER HG H 57.754 9.465 -14.858 1.00 . A A . 100 SER HG 1 1
20 26195 1 1 5 SER N N 58.706 5.850 -13.438 1.00 . A A . 100 SER N 1 1
20 26196 1 1 5 SER O O 60.570 7.617 -12.246 1.00 . A A . 100 SER O 1 1
20 26197 1 1 5 SER OG O 58.020 9.426 -14.000 1.00 . A A . 100 SER OG 1 1
20 26198 1 1 6 HIS C C 62.107 10.157 -12.971 1.00 . A A . 101 HIS C 1 1
20 26199 1 1 6 HIS CA C 62.283 8.983 -13.935 1.00 . A A . 101 HIS CA 1 1
20 26200 1 1 6 HIS CB C 63.024 9.457 -15.186 1.00 . A A . 101 HIS CB 1 1
20 26201 1 1 6 HIS CD2 C 62.571 11.916 -16.000 1.00 . A A . 101 HIS CD2 1 1
20 26202 1 1 6 HIS CE1 C 60.808 11.529 -17.199 1.00 . A A . 101 HIS CE1 1 1
20 26203 1 1 6 HIS CG C 62.320 10.568 -15.916 1.00 . A A . 101 HIS CG 1 1
20 26204 1 1 6 HIS H H 60.682 8.493 -15.235 1.00 . A A . 101 HIS H 1 1
20 26205 1 1 6 HIS HA H 62.877 8.223 -13.450 1.00 . A A . 101 HIS HA 1 1
20 26206 1 1 6 HIS HB2 H 64.004 9.807 -14.898 1.00 . A A . 101 HIS HB2 1 1
20 26207 1 1 6 HIS HB3 H 63.143 8.616 -15.854 1.00 . A A . 101 HIS HB3 1 1
20 26208 1 1 6 HIS HD1 H 60.751 9.482 -16.836 1.00 . A A . 101 HIS HD1 1 1
20 26209 1 1 6 HIS HD2 H 63.387 12.429 -15.512 1.00 . A A . 101 HIS HD2 1 1
20 26210 1 1 6 HIS HE1 H 59.953 11.662 -17.844 1.00 . A A . 101 HIS HE1 1 1
20 26211 1 1 6 HIS N N 60.997 8.405 -14.310 1.00 . A A . 101 HIS N 1 1
20 26212 1 1 6 HIS ND1 N 61.190 10.346 -16.689 1.00 . A A . 101 HIS ND1 1 1
20 26213 1 1 6 HIS NE2 N 61.615 12.521 -16.812 1.00 . A A . 101 HIS NE2 1 1
20 26214 1 1 6 HIS O O 62.927 10.359 -12.076 1.00 . A A . 101 HIS O 1 1
20 26215 1 1 7 ALA C C 60.686 11.691 -10.851 1.00 . A A . 102 ALA C 1 1
20 26216 1 1 7 ALA CA C 60.797 12.096 -12.317 1.00 . A A . 102 ALA CA 1 1
20 26217 1 1 7 ALA CB C 59.507 12.793 -12.754 1.00 . A A . 102 ALA CB 1 1
20 26218 1 1 7 ALA H H 60.405 10.709 -13.871 1.00 . A A . 102 ALA H 1 1
20 26219 1 1 7 ALA HA H 61.620 12.785 -12.429 1.00 . A A . 102 ALA HA 1 1
20 26220 1 1 7 ALA HB1 H 59.099 13.348 -11.922 1.00 . A A . 102 ALA HB1 1 1
20 26221 1 1 7 ALA HB2 H 58.791 12.055 -13.082 1.00 . A A . 102 ALA HB2 1 1
20 26222 1 1 7 ALA HB3 H 59.723 13.472 -13.566 1.00 . A A . 102 ALA HB3 1 1
20 26223 1 1 7 ALA N N 61.039 10.929 -13.157 1.00 . A A . 102 ALA N 1 1
20 26224 1 1 7 ALA O O 61.221 12.365 -9.969 1.00 . A A . 102 ALA O 1 1
20 26225 1 1 8 MET C C 61.170 9.914 -8.534 1.00 . A A . 103 MET C 1 1
20 26226 1 1 8 MET CA C 59.822 10.108 -9.223 1.00 . A A . 103 MET CA 1 1
20 26227 1 1 8 MET CB C 59.052 8.787 -9.224 1.00 . A A . 103 MET CB 1 1
20 26228 1 1 8 MET CE C 56.526 7.527 -7.724 1.00 . A A . 103 MET CE 1 1
20 26229 1 1 8 MET CG C 57.620 9.031 -9.703 1.00 . A A . 103 MET CG 1 1
20 26230 1 1 8 MET H H 59.616 10.070 -11.334 1.00 . A A . 103 MET H 1 1
20 26231 1 1 8 MET HA H 59.253 10.843 -8.674 1.00 . A A . 103 MET HA 1 1
20 26232 1 1 8 MET HB2 H 59.540 8.087 -9.886 1.00 . A A . 103 MET HB2 1 1
20 26233 1 1 8 MET HB3 H 59.029 8.382 -8.224 1.00 . A A . 103 MET HB3 1 1
20 26234 1 1 8 MET HE1 H 55.794 6.796 -7.410 1.00 . A A . 103 MET HE1 1 1
20 26235 1 1 8 MET HE2 H 56.218 8.506 -7.395 1.00 . A A . 103 MET HE2 1 1
20 26236 1 1 8 MET HE3 H 57.488 7.290 -7.292 1.00 . A A . 103 MET HE3 1 1
20 26237 1 1 8 MET HG2 H 57.169 9.811 -9.107 1.00 . A A . 103 MET HG2 1 1
20 26238 1 1 8 MET HG3 H 57.633 9.333 -10.740 1.00 . A A . 103 MET HG3 1 1
20 26239 1 1 8 MET N N 60.004 10.580 -10.592 1.00 . A A . 103 MET N 1 1
20 26240 1 1 8 MET O O 61.362 10.339 -7.394 1.00 . A A . 103 MET O 1 1
20 26241 1 1 8 MET SD S 56.657 7.508 -9.530 1.00 . A A . 103 MET SD 1 1
20 26242 1 1 9 LEU C C 64.069 10.308 -8.135 1.00 . A A . 104 LEU C 1 1
20 26243 1 1 9 LEU CA C 63.437 9.033 -8.689 1.00 . A A . 104 LEU CA 1 1
20 26244 1 1 9 LEU CB C 64.353 8.454 -9.776 1.00 . A A . 104 LEU CB 1 1
20 26245 1 1 9 LEU CD1 C 64.717 6.440 -11.215 1.00 . A A . 104 LEU CD1 1 1
20 26246 1 1 9 LEU CD2 C 64.929 6.260 -8.730 1.00 . A A . 104 LEU CD2 1 1
20 26247 1 1 9 LEU CG C 64.168 6.937 -9.873 1.00 . A A . 104 LEU CG 1 1
20 26248 1 1 9 LEU H H 61.916 9.025 -10.167 1.00 . A A . 104 LEU H 1 1
20 26249 1 1 9 LEU HA H 63.343 8.313 -7.892 1.00 . A A . 104 LEU HA 1 1
20 26250 1 1 9 LEU HB2 H 64.107 8.904 -10.727 1.00 . A A . 104 LEU HB2 1 1
20 26251 1 1 9 LEU HB3 H 65.384 8.670 -9.535 1.00 . A A . 104 LEU HB3 1 1
20 26252 1 1 9 LEU HD11 H 63.954 6.537 -11.973 1.00 . A A . 104 LEU HD11 1 1
20 26253 1 1 9 LEU HD12 H 65.007 5.403 -11.128 1.00 . A A . 104 LEU HD12 1 1
20 26254 1 1 9 LEU HD13 H 65.578 7.029 -11.495 1.00 . A A . 104 LEU HD13 1 1
20 26255 1 1 9 LEU HD21 H 64.870 6.873 -7.843 1.00 . A A . 104 LEU HD21 1 1
20 26256 1 1 9 LEU HD22 H 65.964 6.134 -9.012 1.00 . A A . 104 LEU HD22 1 1
20 26257 1 1 9 LEU HD23 H 64.490 5.294 -8.529 1.00 . A A . 104 LEU HD23 1 1
20 26258 1 1 9 LEU HG H 63.117 6.697 -9.802 1.00 . A A . 104 LEU HG 1 1
20 26259 1 1 9 LEU N N 62.114 9.301 -9.247 1.00 . A A . 104 LEU N 1 1
20 26260 1 1 9 LEU O O 64.475 10.361 -6.975 1.00 . A A . 104 LEU O 1 1
20 26261 1 1 10 ALA C C 64.138 13.249 -7.383 1.00 . A A . 105 ALA C 1 1
20 26262 1 1 10 ALA CA C 64.797 12.577 -8.581 1.00 . A A . 105 ALA CA 1 1
20 26263 1 1 10 ALA CB C 64.821 13.547 -9.764 1.00 . A A . 105 ALA CB 1 1
20 26264 1 1 10 ALA H H 63.664 11.292 -9.830 1.00 . A A . 105 ALA H 1 1
20 26265 1 1 10 ALA HA H 65.814 12.331 -8.315 1.00 . A A . 105 ALA HA 1 1
20 26266 1 1 10 ALA HB1 H 65.660 14.220 -9.661 1.00 . A A . 105 ALA HB1 1 1
20 26267 1 1 10 ALA HB2 H 63.903 14.116 -9.782 1.00 . A A . 105 ALA HB2 1 1
20 26268 1 1 10 ALA HB3 H 64.917 12.991 -10.685 1.00 . A A . 105 ALA HB3 1 1
20 26269 1 1 10 ALA N N 64.107 11.350 -8.958 1.00 . A A . 105 ALA N 1 1
20 26270 1 1 10 ALA O O 64.815 13.596 -6.418 1.00 . A A . 105 ALA O 1 1
20 26271 1 1 11 THR C C 62.422 13.529 -4.991 1.00 . A A . 106 THR C 1 1
20 26272 1 1 11 THR CA C 62.116 14.127 -6.363 1.00 . A A . 106 THR CA 1 1
20 26273 1 1 11 THR CB C 60.607 14.086 -6.615 1.00 . A A . 106 THR CB 1 1
20 26274 1 1 11 THR CG2 C 59.894 14.985 -5.603 1.00 . A A . 106 THR CG2 1 1
20 26275 1 1 11 THR H H 62.314 13.065 -8.190 1.00 . A A . 106 THR H 1 1
20 26276 1 1 11 THR HA H 62.440 15.157 -6.365 1.00 . A A . 106 THR HA 1 1
20 26277 1 1 11 THR HB H 60.251 13.073 -6.505 1.00 . A A . 106 THR HB 1 1
20 26278 1 1 11 THR HG1 H 60.665 15.379 -8.009 1.00 . A A . 106 THR HG1 1 1
20 26279 1 1 11 THR HG21 H 58.838 15.015 -5.831 1.00 . A A . 106 THR HG21 1 1
20 26280 1 1 11 THR HG22 H 60.302 15.982 -5.656 1.00 . A A . 106 THR HG22 1 1
20 26281 1 1 11 THR HG23 H 60.035 14.590 -4.608 1.00 . A A . 106 THR HG23 1 1
20 26282 1 1 11 THR N N 62.819 13.416 -7.428 1.00 . A A . 106 THR N 1 1
20 26283 1 1 11 THR O O 62.873 14.236 -4.085 1.00 . A A . 106 THR O 1 1
20 26284 1 1 11 THR OG1 O 60.337 14.544 -7.932 1.00 . A A . 106 THR OG1 1 1
20 26285 1 1 12 ARG C C 63.900 11.652 -3.154 1.00 . A A . 107 ARG C 1 1
20 26286 1 1 12 ARG CA C 62.430 11.577 -3.558 1.00 . A A . 107 ARG CA 1 1
20 26287 1 1 12 ARG CB C 61.951 10.125 -3.593 1.00 . A A . 107 ARG CB 1 1
20 26288 1 1 12 ARG CD C 59.887 8.732 -3.291 1.00 . A A . 107 ARG CD 1 1
20 26289 1 1 12 ARG CG C 60.423 10.109 -3.688 1.00 . A A . 107 ARG CG 1 1
20 26290 1 1 12 ARG CZ C 57.537 9.302 -2.769 1.00 . A A . 107 ARG CZ 1 1
20 26291 1 1 12 ARG H H 61.910 11.689 -5.613 1.00 . A A . 107 ARG H 1 1
20 26292 1 1 12 ARG HA H 61.851 12.106 -2.814 1.00 . A A . 107 ARG HA 1 1
20 26293 1 1 12 ARG HB2 H 62.375 9.626 -4.452 1.00 . A A . 107 ARG HB2 1 1
20 26294 1 1 12 ARG HB3 H 62.258 9.619 -2.690 1.00 . A A . 107 ARG HB3 1 1
20 26295 1 1 12 ARG HD2 H 60.377 7.972 -3.878 1.00 . A A . 107 ARG HD2 1 1
20 26296 1 1 12 ARG HD3 H 60.089 8.559 -2.244 1.00 . A A . 107 ARG HD3 1 1
20 26297 1 1 12 ARG HE H 58.120 8.127 -4.280 1.00 . A A . 107 ARG HE 1 1
20 26298 1 1 12 ARG HG2 H 60.016 10.858 -3.024 1.00 . A A . 107 ARG HG2 1 1
20 26299 1 1 12 ARG HG3 H 60.125 10.329 -4.702 1.00 . A A . 107 ARG HG3 1 1
20 26300 1 1 12 ARG HH11 H 58.845 10.145 -1.501 1.00 . A A . 107 ARG HH11 1 1
20 26301 1 1 12 ARG HH12 H 57.178 10.502 -1.199 1.00 . A A . 107 ARG HH12 1 1
20 26302 1 1 12 ARG HH21 H 55.990 8.621 -3.843 1.00 . A A . 107 ARG HH21 1 1
20 26303 1 1 12 ARG HH22 H 55.582 9.649 -2.510 1.00 . A A . 107 ARG HH22 1 1
20 26304 1 1 12 ARG N N 62.210 12.223 -4.847 1.00 . A A . 107 ARG N 1 1
20 26305 1 1 12 ARG NE N 58.442 8.665 -3.527 1.00 . A A . 107 ARG NE 1 1
20 26306 1 1 12 ARG NH1 N 57.880 10.041 -1.743 1.00 . A A . 107 ARG NH1 1 1
20 26307 1 1 12 ARG NH2 N 56.271 9.182 -3.063 1.00 . A A . 107 ARG NH2 1 1
20 26308 1 1 12 ARG O O 64.211 11.849 -1.980 1.00 . A A . 107 ARG O 1 1
20 26309 1 1 13 GLU C C 66.567 12.995 -3.252 1.00 . A A . 108 GLU C 1 1
20 26310 1 1 13 GLU CA C 66.231 11.622 -3.829 1.00 . A A . 108 GLU CA 1 1
20 26311 1 1 13 GLU CB C 67.059 11.363 -5.092 1.00 . A A . 108 GLU CB 1 1
20 26312 1 1 13 GLU CD C 69.422 10.987 -5.943 1.00 . A A . 108 GLU CD 1 1
20 26313 1 1 13 GLU CG C 68.554 11.364 -4.740 1.00 . A A . 108 GLU CG 1 1
20 26314 1 1 13 GLU H H 64.518 11.361 -5.047 1.00 . A A . 108 GLU H 1 1
20 26315 1 1 13 GLU HA H 66.480 10.870 -3.094 1.00 . A A . 108 GLU HA 1 1
20 26316 1 1 13 GLU HB2 H 66.787 10.404 -5.508 1.00 . A A . 108 GLU HB2 1 1
20 26317 1 1 13 GLU HB3 H 66.863 12.139 -5.815 1.00 . A A . 108 GLU HB3 1 1
20 26318 1 1 13 GLU HG2 H 68.831 12.353 -4.406 1.00 . A A . 108 GLU HG2 1 1
20 26319 1 1 13 GLU HG3 H 68.729 10.664 -3.937 1.00 . A A . 108 GLU HG3 1 1
20 26320 1 1 13 GLU N N 64.806 11.528 -4.125 1.00 . A A . 108 GLU N 1 1
20 26321 1 1 13 GLU O O 67.362 13.097 -2.320 1.00 . A A . 108 GLU O 1 1
20 26322 1 1 13 GLU OE1 O 68.914 10.943 -7.055 1.00 . A A . 108 GLU OE1 1 1
20 26323 1 1 13 GLU OE2 O 70.601 10.754 -5.734 1.00 . A A . 108 GLU OE2 1 1
20 26324 1 1 14 GLN C C 65.901 15.518 -1.850 1.00 . A A . 109 GLN C 1 1
20 26325 1 1 14 GLN CA C 66.236 15.395 -3.330 1.00 . A A . 109 GLN CA 1 1
20 26326 1 1 14 GLN CB C 65.422 16.413 -4.131 1.00 . A A . 109 GLN CB 1 1
20 26327 1 1 14 GLN CD C 65.111 17.435 -6.403 1.00 . A A . 109 GLN CD 1 1
20 26328 1 1 14 GLN CG C 65.980 16.512 -5.553 1.00 . A A . 109 GLN CG 1 1
20 26329 1 1 14 GLN H H 65.313 13.906 -4.520 1.00 . A A . 109 GLN H 1 1
20 26330 1 1 14 GLN HA H 67.287 15.602 -3.467 1.00 . A A . 109 GLN HA 1 1
20 26331 1 1 14 GLN HB2 H 64.390 16.097 -4.169 1.00 . A A . 109 GLN HB2 1 1
20 26332 1 1 14 GLN HB3 H 65.486 17.381 -3.656 1.00 . A A . 109 GLN HB3 1 1
20 26333 1 1 14 GLN HE21 H 66.544 17.797 -7.729 1.00 . A A . 109 GLN HE21 1 1
20 26334 1 1 14 GLN HE22 H 65.065 18.575 -8.028 1.00 . A A . 109 GLN HE22 1 1
20 26335 1 1 14 GLN HG2 H 66.986 16.904 -5.515 1.00 . A A . 109 GLN HG2 1 1
20 26336 1 1 14 GLN HG3 H 65.998 15.529 -5.999 1.00 . A A . 109 GLN HG3 1 1
20 26337 1 1 14 GLN N N 65.958 14.043 -3.798 1.00 . A A . 109 GLN N 1 1
20 26338 1 1 14 GLN NE2 N 65.615 17.982 -7.476 1.00 . A A . 109 GLN NE2 1 1
20 26339 1 1 14 GLN O O 66.688 16.049 -1.067 1.00 . A A . 109 GLN O 1 1
20 26340 1 1 14 GLN OE1 O 63.943 17.666 -6.085 1.00 . A A . 109 GLN OE1 1 1
20 26341 1 1 15 GLU C C 65.323 14.352 0.827 1.00 . A A . 110 GLU C 1 1
20 26342 1 1 15 GLU CA C 64.317 15.064 -0.073 1.00 . A A . 110 GLU CA 1 1
20 26343 1 1 15 GLU CB C 62.938 14.422 0.087 1.00 . A A . 110 GLU CB 1 1
20 26344 1 1 15 GLU CD C 60.514 14.644 -0.494 1.00 . A A . 110 GLU CD 1 1
20 26345 1 1 15 GLU CG C 61.913 15.199 -0.740 1.00 . A A . 110 GLU CG 1 1
20 26346 1 1 15 GLU H H 64.162 14.570 -2.134 1.00 . A A . 110 GLU H 1 1
20 26347 1 1 15 GLU HA H 64.258 16.100 0.225 1.00 . A A . 110 GLU HA 1 1
20 26348 1 1 15 GLU HB2 H 62.976 13.398 -0.253 1.00 . A A . 110 GLU HB2 1 1
20 26349 1 1 15 GLU HB3 H 62.647 14.445 1.127 1.00 . A A . 110 GLU HB3 1 1
20 26350 1 1 15 GLU HG2 H 61.940 16.242 -0.457 1.00 . A A . 110 GLU HG2 1 1
20 26351 1 1 15 GLU HG3 H 62.154 15.106 -1.788 1.00 . A A . 110 GLU HG3 1 1
20 26352 1 1 15 GLU N N 64.741 14.998 -1.467 1.00 . A A . 110 GLU N 1 1
20 26353 1 1 15 GLU O O 65.720 14.875 1.867 1.00 . A A . 110 GLU O 1 1
20 26354 1 1 15 GLU OE1 O 60.216 13.586 -1.024 1.00 . A A . 110 GLU OE1 1 1
20 26355 1 1 15 GLU OE2 O 59.761 15.285 0.221 1.00 . A A . 110 GLU OE2 1 1
20 26356 1 1 16 ALA C C 67.996 13.155 1.399 1.00 . A A . 111 ALA C 1 1
20 26357 1 1 16 ALA CA C 66.695 12.386 1.200 1.00 . A A . 111 ALA CA 1 1
20 26358 1 1 16 ALA CB C 66.988 11.057 0.500 1.00 . A A . 111 ALA CB 1 1
20 26359 1 1 16 ALA H H 65.428 12.815 -0.446 1.00 . A A . 111 ALA H 1 1
20 26360 1 1 16 ALA HA H 66.257 12.181 2.166 1.00 . A A . 111 ALA HA 1 1
20 26361 1 1 16 ALA HB1 H 67.315 10.330 1.229 1.00 . A A . 111 ALA HB1 1 1
20 26362 1 1 16 ALA HB2 H 67.765 11.201 -0.237 1.00 . A A . 111 ALA HB2 1 1
20 26363 1 1 16 ALA HB3 H 66.093 10.701 0.012 1.00 . A A . 111 ALA HB3 1 1
20 26364 1 1 16 ALA N N 65.752 13.168 0.408 1.00 . A A . 111 ALA N 1 1
20 26365 1 1 16 ALA O O 68.507 13.254 2.514 1.00 . A A . 111 ALA O 1 1
20 26366 1 1 17 ASN C C 69.695 15.607 1.338 1.00 . A A . 112 ASN C 1 1
20 26367 1 1 17 ASN CA C 69.785 14.434 0.368 1.00 . A A . 112 ASN CA 1 1
20 26368 1 1 17 ASN CB C 70.152 14.950 -1.025 1.00 . A A . 112 ASN CB 1 1
20 26369 1 1 17 ASN CG C 71.578 15.489 -1.026 1.00 . A A . 112 ASN CG 1 1
20 26370 1 1 17 ASN H H 68.056 13.617 -0.544 1.00 . A A . 112 ASN H 1 1
20 26371 1 1 17 ASN HA H 70.562 13.763 0.704 1.00 . A A . 112 ASN HA 1 1
20 26372 1 1 17 ASN HB2 H 70.074 14.140 -1.736 1.00 . A A . 112 ASN HB2 1 1
20 26373 1 1 17 ASN HB3 H 69.471 15.739 -1.305 1.00 . A A . 112 ASN HB3 1 1
20 26374 1 1 17 ASN HD21 H 71.257 16.749 -2.526 1.00 . A A . 112 ASN HD21 1 1
20 26375 1 1 17 ASN HD22 H 72.831 16.761 -1.893 1.00 . A A . 112 ASN HD22 1 1
20 26376 1 1 17 ASN N N 68.523 13.705 0.312 1.00 . A A . 112 ASN N 1 1
20 26377 1 1 17 ASN ND2 N 71.916 16.410 -1.887 1.00 . A A . 112 ASN ND2 1 1
20 26378 1 1 17 ASN O O 70.625 15.865 2.101 1.00 . A A . 112 ASN O 1 1
20 26379 1 1 17 ASN OD1 O 72.405 15.060 -0.221 1.00 . A A . 112 ASN OD1 1 1
20 26380 1 1 18 LYS C C 68.477 17.029 3.639 1.00 . A A . 113 LYS C 1 1
20 26381 1 1 18 LYS CA C 68.379 17.463 2.182 1.00 . A A . 113 LYS CA 1 1
20 26382 1 1 18 LYS CB C 67.011 18.098 1.924 1.00 . A A . 113 LYS CB 1 1
20 26383 1 1 18 LYS CD C 65.480 19.970 2.551 1.00 . A A . 113 LYS CD 1 1
20 26384 1 1 18 LYS CE C 65.392 21.326 3.256 1.00 . A A . 113 LYS CE 1 1
20 26385 1 1 18 LYS CG C 66.879 19.382 2.746 1.00 . A A . 113 LYS CG 1 1
20 26386 1 1 18 LYS H H 67.857 16.060 0.682 1.00 . A A . 113 LYS H 1 1
20 26387 1 1 18 LYS HA H 69.149 18.193 1.980 1.00 . A A . 113 LYS HA 1 1
20 26388 1 1 18 LYS HB2 H 66.916 18.331 0.873 1.00 . A A . 113 LYS HB2 1 1
20 26389 1 1 18 LYS HB3 H 66.233 17.408 2.213 1.00 . A A . 113 LYS HB3 1 1
20 26390 1 1 18 LYS HD2 H 65.288 20.099 1.496 1.00 . A A . 113 LYS HD2 1 1
20 26391 1 1 18 LYS HD3 H 64.745 19.300 2.972 1.00 . A A . 113 LYS HD3 1 1
20 26392 1 1 18 LYS HE2 H 66.225 21.944 2.953 1.00 . A A . 113 LYS HE2 1 1
20 26393 1 1 18 LYS HE3 H 64.466 21.811 2.987 1.00 . A A . 113 LYS HE3 1 1
20 26394 1 1 18 LYS HG2 H 67.034 19.157 3.791 1.00 . A A . 113 LYS HG2 1 1
20 26395 1 1 18 LYS HG3 H 67.617 20.098 2.417 1.00 . A A . 113 LYS HG3 1 1
20 26396 1 1 18 LYS HZ1 H 64.766 20.372 4.998 1.00 . A A . 113 LYS HZ1 1 1
20 26397 1 1 18 LYS HZ2 H 65.178 22.006 5.212 1.00 . A A . 113 LYS HZ2 1 1
20 26398 1 1 18 LYS HZ3 H 66.397 20.840 5.014 1.00 . A A . 113 LYS HZ3 1 1
20 26399 1 1 18 LYS N N 68.569 16.314 1.305 1.00 . A A . 113 LYS N 1 1
20 26400 1 1 18 LYS NZ N 65.437 21.120 4.731 1.00 . A A . 113 LYS NZ 1 1
20 26401 1 1 18 LYS O O 69.162 17.659 4.445 1.00 . A A . 113 LYS O 1 1
20 26402 1 1 19 ASP C C 68.205 13.913 5.269 1.00 . A A . 114 ASP C 1 1
20 26403 1 1 19 ASP CA C 67.818 15.387 5.314 1.00 . A A . 114 ASP CA 1 1
20 26404 1 1 19 ASP CB C 66.445 15.534 5.975 1.00 . A A . 114 ASP CB 1 1
20 26405 1 1 19 ASP CG C 66.519 15.095 7.433 1.00 . A A . 114 ASP CG 1 1
20 26406 1 1 19 ASP H H 67.220 15.518 3.285 1.00 . A A . 114 ASP H 1 1
20 26407 1 1 19 ASP HA H 68.548 15.922 5.905 1.00 . A A . 114 ASP HA 1 1
20 26408 1 1 19 ASP HB2 H 66.133 16.567 5.927 1.00 . A A . 114 ASP HB2 1 1
20 26409 1 1 19 ASP HB3 H 65.729 14.918 5.453 1.00 . A A . 114 ASP HB3 1 1
20 26410 1 1 19 ASP N N 67.781 15.944 3.965 1.00 . A A . 114 ASP N 1 1
20 26411 1 1 19 ASP O O 67.447 13.072 4.786 1.00 . A A . 114 ASP O 1 1
20 26412 1 1 19 ASP OD1 O 66.908 15.906 8.257 1.00 . A A . 114 ASP OD1 1 1
20 26413 1 1 19 ASP OD2 O 66.185 13.953 7.705 1.00 . A A . 114 ASP OD2 1 1
20 26414 1 1 20 LEU C C 69.573 11.525 7.145 1.00 . A A . 115 LEU C 1 1
20 26415 1 1 20 LEU CA C 69.859 12.212 5.803 1.00 . A A . 115 LEU CA 1 1
20 26416 1 1 20 LEU CB C 71.362 12.146 5.515 1.00 . A A . 115 LEU CB 1 1
20 26417 1 1 20 LEU CD1 C 73.157 12.711 3.872 1.00 . A A . 115 LEU CD1 1 1
20 26418 1 1 20 LEU CD2 C 71.103 11.528 3.101 1.00 . A A . 115 LEU CD2 1 1
20 26419 1 1 20 LEU CG C 71.645 12.578 4.074 1.00 . A A . 115 LEU CG 1 1
20 26420 1 1 20 LEU H H 69.979 14.310 6.110 1.00 . A A . 115 LEU H 1 1
20 26421 1 1 20 LEU HA H 69.342 11.663 5.031 1.00 . A A . 115 LEU HA 1 1
20 26422 1 1 20 LEU HB2 H 71.885 12.802 6.196 1.00 . A A . 115 LEU HB2 1 1
20 26423 1 1 20 LEU HB3 H 71.709 11.133 5.659 1.00 . A A . 115 LEU HB3 1 1
20 26424 1 1 20 LEU HD11 H 73.580 11.740 3.656 1.00 . A A . 115 LEU HD11 1 1
20 26425 1 1 20 LEU HD12 H 73.606 13.107 4.771 1.00 . A A . 115 LEU HD12 1 1
20 26426 1 1 20 LEU HD13 H 73.353 13.380 3.048 1.00 . A A . 115 LEU HD13 1 1
20 26427 1 1 20 LEU HD21 H 71.374 10.542 3.446 1.00 . A A . 115 LEU HD21 1 1
20 26428 1 1 20 LEU HD22 H 71.524 11.694 2.120 1.00 . A A . 115 LEU HD22 1 1
20 26429 1 1 20 LEU HD23 H 70.027 11.605 3.047 1.00 . A A . 115 LEU HD23 1 1
20 26430 1 1 20 LEU HG H 71.172 13.529 3.884 1.00 . A A . 115 LEU HG 1 1
20 26431 1 1 20 LEU N N 69.398 13.601 5.765 1.00 . A A . 115 LEU N 1 1
20 26432 1 1 20 LEU O O 69.716 10.308 7.249 1.00 . A A . 115 LEU O 1 1
20 26433 1 1 21 THR C C 67.477 11.293 9.699 1.00 . A A . 116 THR C 1 1
20 26434 1 1 21 THR CA C 68.941 11.705 9.493 1.00 . A A . 116 THR CA 1 1
20 26435 1 1 21 THR CB C 69.332 12.716 10.574 1.00 . A A . 116 THR CB 1 1
20 26436 1 1 21 THR CG2 C 70.813 13.074 10.431 1.00 . A A . 116 THR CG2 1 1
20 26437 1 1 21 THR H H 69.061 13.246 8.038 1.00 . A A . 116 THR H 1 1
20 26438 1 1 21 THR HA H 69.566 10.831 9.609 1.00 . A A . 116 THR HA 1 1
20 26439 1 1 21 THR HB H 69.163 12.284 11.550 1.00 . A A . 116 THR HB 1 1
20 26440 1 1 21 THR HG1 H 68.404 14.232 11.251 1.00 . A A . 116 THR HG1 1 1
20 26441 1 1 21 THR HG21 H 71.413 12.191 10.592 1.00 . A A . 116 THR HG21 1 1
20 26442 1 1 21 THR HG22 H 71.074 13.825 11.163 1.00 . A A . 116 THR HG22 1 1
20 26443 1 1 21 THR HG23 H 70.996 13.459 9.439 1.00 . A A . 116 THR HG23 1 1
20 26444 1 1 21 THR N N 69.189 12.284 8.172 1.00 . A A . 116 THR N 1 1
20 26445 1 1 21 THR O O 67.062 11.053 10.833 1.00 . A A . 116 THR O 1 1
20 26446 1 1 21 THR OG1 O 68.543 13.888 10.431 1.00 . A A . 116 THR OG1 1 1
20 26447 1 1 22 SER C C 65.117 9.376 8.169 1.00 . A A . 117 SER C 1 1
20 26448 1 1 22 SER CA C 65.297 10.791 8.732 1.00 . A A . 117 SER CA 1 1
20 26449 1 1 22 SER CB C 64.417 11.760 7.940 1.00 . A A . 117 SER CB 1 1
20 26450 1 1 22 SER H H 67.059 11.433 7.742 1.00 . A A . 117 SER H 1 1
20 26451 1 1 22 SER HA H 64.995 10.825 9.767 1.00 . A A . 117 SER HA 1 1
20 26452 1 1 22 SER HB2 H 64.358 12.703 8.458 1.00 . A A . 117 SER HB2 1 1
20 26453 1 1 22 SER HB3 H 64.851 11.919 6.962 1.00 . A A . 117 SER HB3 1 1
20 26454 1 1 22 SER HG H 62.701 11.294 8.617 1.00 . A A . 117 SER HG 1 1
20 26455 1 1 22 SER N N 66.694 11.206 8.623 1.00 . A A . 117 SER N 1 1
20 26456 1 1 22 SER O O 64.909 9.231 6.963 1.00 . A A . 117 SER O 1 1
20 26457 1 1 22 SER OG O 63.111 11.213 7.820 1.00 . A A . 117 SER OG 1 1
20 26458 1 1 23 PRO C C 63.966 6.715 7.467 1.00 . A A . 118 PRO C 1 1
20 26459 1 1 23 PRO CA C 65.098 6.938 8.465 1.00 . A A . 118 PRO CA 1 1
20 26460 1 1 23 PRO CB C 64.894 6.080 9.714 1.00 . A A . 118 PRO CB 1 1
20 26461 1 1 23 PRO CD C 65.286 8.345 10.457 1.00 . A A . 118 PRO CD 1 1
20 26462 1 1 23 PRO CG C 65.471 6.876 10.832 1.00 . A A . 118 PRO CG 1 1
20 26463 1 1 23 PRO HA H 66.040 6.679 8.008 1.00 . A A . 118 PRO HA 1 1
20 26464 1 1 23 PRO HB2 H 63.839 5.904 9.876 1.00 . A A . 118 PRO HB2 1 1
20 26465 1 1 23 PRO HB3 H 65.422 5.143 9.618 1.00 . A A . 118 PRO HB3 1 1
20 26466 1 1 23 PRO HD2 H 64.391 8.740 10.917 1.00 . A A . 118 PRO HD2 1 1
20 26467 1 1 23 PRO HD3 H 66.150 8.923 10.748 1.00 . A A . 118 PRO HD3 1 1
20 26468 1 1 23 PRO HG2 H 64.947 6.652 11.752 1.00 . A A . 118 PRO HG2 1 1
20 26469 1 1 23 PRO HG3 H 66.523 6.662 10.939 1.00 . A A . 118 PRO HG3 1 1
20 26470 1 1 23 PRO N N 65.156 8.341 8.984 1.00 . A A . 118 PRO N 1 1
20 26471 1 1 23 PRO O O 64.139 5.989 6.490 1.00 . A A . 118 PRO O 1 1
20 26472 1 1 24 ASP C C 62.061 7.578 5.372 1.00 . A A . 119 ASP C 1 1
20 26473 1 1 24 ASP CA C 61.681 7.183 6.795 1.00 . A A . 119 ASP CA 1 1
20 26474 1 1 24 ASP CB C 60.506 8.038 7.272 1.00 . A A . 119 ASP CB 1 1
20 26475 1 1 24 ASP CG C 60.023 7.553 8.635 1.00 . A A . 119 ASP CG 1 1
20 26476 1 1 24 ASP H H 62.736 7.927 8.482 1.00 . A A . 119 ASP H 1 1
20 26477 1 1 24 ASP HA H 61.382 6.145 6.796 1.00 . A A . 119 ASP HA 1 1
20 26478 1 1 24 ASP HB2 H 60.822 9.068 7.350 1.00 . A A . 119 ASP HB2 1 1
20 26479 1 1 24 ASP HB3 H 59.697 7.964 6.561 1.00 . A A . 119 ASP HB3 1 1
20 26480 1 1 24 ASP N N 62.819 7.346 7.697 1.00 . A A . 119 ASP N 1 1
20 26481 1 1 24 ASP O O 61.903 6.795 4.433 1.00 . A A . 119 ASP O 1 1
20 26482 1 1 24 ASP OD1 O 60.060 6.355 8.865 1.00 . A A . 119 ASP OD1 1 1
20 26483 1 1 24 ASP OD2 O 59.623 8.387 9.431 1.00 . A A . 119 ASP OD2 1 1
20 26484 1 1 25 ALA C C 63.993 8.341 3.258 1.00 . A A . 120 ALA C 1 1
20 26485 1 1 25 ALA CA C 62.972 9.275 3.898 1.00 . A A . 120 ALA CA 1 1
20 26486 1 1 25 ALA CB C 63.555 10.685 4.000 1.00 . A A . 120 ALA CB 1 1
20 26487 1 1 25 ALA H H 62.722 9.362 6.002 1.00 . A A . 120 ALA H 1 1
20 26488 1 1 25 ALA HA H 62.093 9.304 3.271 1.00 . A A . 120 ALA HA 1 1
20 26489 1 1 25 ALA HB1 H 63.899 11.005 3.027 1.00 . A A . 120 ALA HB1 1 1
20 26490 1 1 25 ALA HB2 H 64.385 10.682 4.691 1.00 . A A . 120 ALA HB2 1 1
20 26491 1 1 25 ALA HB3 H 62.795 11.365 4.355 1.00 . A A . 120 ALA HB3 1 1
20 26492 1 1 25 ALA N N 62.589 8.789 5.218 1.00 . A A . 120 ALA N 1 1
20 26493 1 1 25 ALA O O 63.881 8.010 2.076 1.00 . A A . 120 ALA O 1 1
20 26494 1 1 26 GLN C C 65.362 5.740 2.948 1.00 . A A . 121 GLN C 1 1
20 26495 1 1 26 GLN CA C 66.003 7.005 3.506 1.00 . A A . 121 GLN CA 1 1
20 26496 1 1 26 GLN CB C 67.052 6.607 4.561 1.00 . A A . 121 GLN CB 1 1
20 26497 1 1 26 GLN CD C 67.769 9.050 4.706 1.00 . A A . 121 GLN CD 1 1
20 26498 1 1 26 GLN CG C 67.455 7.771 5.484 1.00 . A A . 121 GLN CG 1 1
20 26499 1 1 26 GLN H H 64.990 8.148 4.990 1.00 . A A . 121 GLN H 1 1
20 26500 1 1 26 GLN HA H 66.504 7.520 2.700 1.00 . A A . 121 GLN HA 1 1
20 26501 1 1 26 GLN HB2 H 66.648 5.812 5.169 1.00 . A A . 121 GLN HB2 1 1
20 26502 1 1 26 GLN HB3 H 67.931 6.240 4.053 1.00 . A A . 121 GLN HB3 1 1
20 26503 1 1 26 GLN HE21 H 66.320 10.087 5.580 1.00 . A A . 121 GLN HE21 1 1
20 26504 1 1 26 GLN HE22 H 67.244 10.953 4.454 1.00 . A A . 121 GLN HE22 1 1
20 26505 1 1 26 GLN HG2 H 66.652 7.967 6.173 1.00 . A A . 121 GLN HG2 1 1
20 26506 1 1 26 GLN HG3 H 68.331 7.479 6.045 1.00 . A A . 121 GLN HG3 1 1
20 26507 1 1 26 GLN N N 64.968 7.888 4.045 1.00 . A A . 121 GLN N 1 1
20 26508 1 1 26 GLN NE2 N 67.049 10.118 4.927 1.00 . A A . 121 GLN NE2 1 1
20 26509 1 1 26 GLN O O 65.649 5.338 1.826 1.00 . A A . 121 GLN O 1 1
20 26510 1 1 26 GLN OE1 O 68.678 9.073 3.876 1.00 . A A . 121 GLN OE1 1 1
20 26511 1 1 27 ALA C C 63.200 4.022 1.918 1.00 . A A . 122 ALA C 1 1
20 26512 1 1 27 ALA CA C 63.796 3.907 3.314 1.00 . A A . 122 ALA CA 1 1
20 26513 1 1 27 ALA CB C 62.695 3.539 4.311 1.00 . A A . 122 ALA CB 1 1
20 26514 1 1 27 ALA H H 64.142 5.604 4.527 1.00 . A A . 122 ALA H 1 1
20 26515 1 1 27 ALA HA H 64.534 3.122 3.317 1.00 . A A . 122 ALA HA 1 1
20 26516 1 1 27 ALA HB1 H 61.761 3.984 3.999 1.00 . A A . 122 ALA HB1 1 1
20 26517 1 1 27 ALA HB2 H 62.960 3.907 5.291 1.00 . A A . 122 ALA HB2 1 1
20 26518 1 1 27 ALA HB3 H 62.589 2.464 4.347 1.00 . A A . 122 ALA HB3 1 1
20 26519 1 1 27 ALA N N 64.429 5.163 3.704 1.00 . A A . 122 ALA N 1 1
20 26520 1 1 27 ALA O O 63.438 3.176 1.057 1.00 . A A . 122 ALA O 1 1
20 26521 1 1 28 ALA C C 62.911 5.349 -0.714 1.00 . A A . 123 ALA C 1 1
20 26522 1 1 28 ALA CA C 61.851 5.322 0.385 1.00 . A A . 123 ALA CA 1 1
20 26523 1 1 28 ALA CB C 61.074 6.640 0.383 1.00 . A A . 123 ALA CB 1 1
20 26524 1 1 28 ALA H H 62.369 5.779 2.400 1.00 . A A . 123 ALA H 1 1
20 26525 1 1 28 ALA HA H 61.166 4.510 0.188 1.00 . A A . 123 ALA HA 1 1
20 26526 1 1 28 ALA HB1 H 60.723 6.850 -0.617 1.00 . A A . 123 ALA HB1 1 1
20 26527 1 1 28 ALA HB2 H 61.721 7.440 0.713 1.00 . A A . 123 ALA HB2 1 1
20 26528 1 1 28 ALA HB3 H 60.230 6.561 1.052 1.00 . A A . 123 ALA HB3 1 1
20 26529 1 1 28 ALA N N 62.475 5.110 1.686 1.00 . A A . 123 ALA N 1 1
20 26530 1 1 28 ALA O O 62.756 4.718 -1.759 1.00 . A A . 123 ALA O 1 1
20 26531 1 1 29 PHE C C 65.641 4.801 -1.797 1.00 . A A . 124 PHE C 1 1
20 26532 1 1 29 PHE CA C 65.075 6.175 -1.446 1.00 . A A . 124 PHE CA 1 1
20 26533 1 1 29 PHE CB C 66.192 7.070 -0.910 1.00 . A A . 124 PHE CB 1 1
20 26534 1 1 29 PHE CD1 C 66.950 7.675 -3.240 1.00 . A A . 124 PHE CD1 1 1
20 26535 1 1 29 PHE CD2 C 68.627 7.268 -1.536 1.00 . A A . 124 PHE CD2 1 1
20 26536 1 1 29 PHE CE1 C 67.961 7.927 -4.175 1.00 . A A . 124 PHE CE1 1 1
20 26537 1 1 29 PHE CE2 C 69.638 7.519 -2.471 1.00 . A A . 124 PHE CE2 1 1
20 26538 1 1 29 PHE CG C 67.282 7.344 -1.920 1.00 . A A . 124 PHE CG 1 1
20 26539 1 1 29 PHE CZ C 69.305 7.849 -3.791 1.00 . A A . 124 PHE CZ 1 1
20 26540 1 1 29 PHE H H 64.090 6.517 0.403 1.00 . A A . 124 PHE H 1 1
20 26541 1 1 29 PHE HA H 64.673 6.623 -2.343 1.00 . A A . 124 PHE HA 1 1
20 26542 1 1 29 PHE HB2 H 65.765 8.012 -0.605 1.00 . A A . 124 PHE HB2 1 1
20 26543 1 1 29 PHE HB3 H 66.628 6.594 -0.042 1.00 . A A . 124 PHE HB3 1 1
20 26544 1 1 29 PHE HD1 H 65.913 7.734 -3.537 1.00 . A A . 124 PHE HD1 1 1
20 26545 1 1 29 PHE HD2 H 68.883 7.015 -0.518 1.00 . A A . 124 PHE HD2 1 1
20 26546 1 1 29 PHE HE1 H 67.704 8.182 -5.193 1.00 . A A . 124 PHE HE1 1 1
20 26547 1 1 29 PHE HE2 H 70.674 7.460 -2.175 1.00 . A A . 124 PHE HE2 1 1
20 26548 1 1 29 PHE HZ H 70.085 8.043 -4.513 1.00 . A A . 124 PHE HZ 1 1
20 26549 1 1 29 PHE N N 64.005 6.060 -0.459 1.00 . A A . 124 PHE N 1 1
20 26550 1 1 29 PHE O O 65.859 4.485 -2.966 1.00 . A A . 124 PHE O 1 1
20 26551 1 1 30 TYR C C 65.526 1.849 -1.948 1.00 . A A . 125 TYR C 1 1
20 26552 1 1 30 TYR CA C 66.414 2.640 -0.991 1.00 . A A . 125 TYR CA 1 1
20 26553 1 1 30 TYR CB C 66.512 1.883 0.341 1.00 . A A . 125 TYR CB 1 1
20 26554 1 1 30 TYR CD1 C 68.948 1.993 1.011 1.00 . A A . 125 TYR CD1 1 1
20 26555 1 1 30 TYR CD2 C 67.312 3.133 2.381 1.00 . A A . 125 TYR CD2 1 1
20 26556 1 1 30 TYR CE1 C 69.966 2.420 1.879 1.00 . A A . 125 TYR CE1 1 1
20 26557 1 1 30 TYR CE2 C 68.324 3.561 3.246 1.00 . A A . 125 TYR CE2 1 1
20 26558 1 1 30 TYR CG C 67.619 2.352 1.262 1.00 . A A . 125 TYR CG 1 1
20 26559 1 1 30 TYR CZ C 69.653 3.206 2.999 1.00 . A A . 125 TYR CZ 1 1
20 26560 1 1 30 TYR H H 65.628 4.265 0.125 1.00 . A A . 125 TYR H 1 1
20 26561 1 1 30 TYR HA H 67.400 2.732 -1.421 1.00 . A A . 125 TYR HA 1 1
20 26562 1 1 30 TYR HB2 H 65.575 1.995 0.864 1.00 . A A . 125 TYR HB2 1 1
20 26563 1 1 30 TYR HB3 H 66.656 0.834 0.124 1.00 . A A . 125 TYR HB3 1 1
20 26564 1 1 30 TYR HD1 H 69.187 1.387 0.149 1.00 . A A . 125 TYR HD1 1 1
20 26565 1 1 30 TYR HD2 H 66.291 3.410 2.577 1.00 . A A . 125 TYR HD2 1 1
20 26566 1 1 30 TYR HE1 H 70.991 2.143 1.685 1.00 . A A . 125 TYR HE1 1 1
20 26567 1 1 30 TYR HE2 H 68.079 4.166 4.106 1.00 . A A . 125 TYR HE2 1 1
20 26568 1 1 30 TYR HH H 70.264 4.024 4.575 1.00 . A A . 125 TYR HH 1 1
20 26569 1 1 30 TYR N N 65.857 3.974 -0.779 1.00 . A A . 125 TYR N 1 1
20 26570 1 1 30 TYR O O 66.002 1.236 -2.904 1.00 . A A . 125 TYR O 1 1
20 26571 1 1 30 TYR OH O 70.649 3.630 3.858 1.00 . A A . 125 TYR OH 1 1
20 26572 1 1 31 LYS C C 63.359 1.596 -3.974 1.00 . A A . 126 LYS C 1 1
20 26573 1 1 31 LYS CA C 63.268 1.161 -2.517 1.00 . A A . 126 LYS CA 1 1
20 26574 1 1 31 LYS CB C 61.849 1.398 -1.992 1.00 . A A . 126 LYS CB 1 1
20 26575 1 1 31 LYS CD C 60.294 0.411 -0.283 1.00 . A A . 126 LYS CD 1 1
20 26576 1 1 31 LYS CE C 60.183 -0.093 1.157 1.00 . A A . 126 LYS CE 1 1
20 26577 1 1 31 LYS CG C 61.727 0.868 -0.556 1.00 . A A . 126 LYS CG 1 1
20 26578 1 1 31 LYS H H 63.899 2.440 -0.949 1.00 . A A . 126 LYS H 1 1
20 26579 1 1 31 LYS HA H 63.492 0.107 -2.456 1.00 . A A . 126 LYS HA 1 1
20 26580 1 1 31 LYS HB2 H 61.638 2.457 -2.004 1.00 . A A . 126 LYS HB2 1 1
20 26581 1 1 31 LYS HB3 H 61.145 0.883 -2.628 1.00 . A A . 126 LYS HB3 1 1
20 26582 1 1 31 LYS HD2 H 59.623 1.244 -0.427 1.00 . A A . 126 LYS HD2 1 1
20 26583 1 1 31 LYS HD3 H 60.035 -0.387 -0.963 1.00 . A A . 126 LYS HD3 1 1
20 26584 1 1 31 LYS HE2 H 60.813 -0.961 1.285 1.00 . A A . 126 LYS HE2 1 1
20 26585 1 1 31 LYS HE3 H 60.501 0.684 1.836 1.00 . A A . 126 LYS HE3 1 1
20 26586 1 1 31 LYS HG2 H 62.397 0.032 -0.416 1.00 . A A . 126 LYS HG2 1 1
20 26587 1 1 31 LYS HG3 H 61.985 1.652 0.137 1.00 . A A . 126 LYS HG3 1 1
20 26588 1 1 31 LYS HZ1 H 58.683 -0.754 2.441 1.00 . A A . 126 LYS HZ1 1 1
20 26589 1 1 31 LYS HZ2 H 58.479 -1.243 0.827 1.00 . A A . 126 LYS HZ2 1 1
20 26590 1 1 31 LYS HZ3 H 58.155 0.363 1.279 1.00 . A A . 126 LYS HZ3 1 1
20 26591 1 1 31 LYS N N 64.223 1.896 -1.698 1.00 . A A . 126 LYS N 1 1
20 26592 1 1 31 LYS NZ N 58.769 -0.459 1.448 1.00 . A A . 126 LYS NZ 1 1
20 26593 1 1 31 LYS O O 63.352 0.764 -4.880 1.00 . A A . 126 LYS O 1 1
20 26594 1 1 32 LEU C C 64.739 2.826 -6.286 1.00 . A A . 127 LEU C 1 1
20 26595 1 1 32 LEU CA C 63.546 3.428 -5.553 1.00 . A A . 127 LEU CA 1 1
20 26596 1 1 32 LEU CB C 63.690 4.955 -5.521 1.00 . A A . 127 LEU CB 1 1
20 26597 1 1 32 LEU CD1 C 62.480 7.108 -5.172 1.00 . A A . 127 LEU CD1 1 1
20 26598 1 1 32 LEU CD2 C 61.620 5.455 -6.833 1.00 . A A . 127 LEU CD2 1 1
20 26599 1 1 32 LEU CG C 62.311 5.618 -5.476 1.00 . A A . 127 LEU CG 1 1
20 26600 1 1 32 LEU H H 63.497 3.516 -3.434 1.00 . A A . 127 LEU H 1 1
20 26601 1 1 32 LEU HA H 62.643 3.166 -6.082 1.00 . A A . 127 LEU HA 1 1
20 26602 1 1 32 LEU HB2 H 64.250 5.241 -4.643 1.00 . A A . 127 LEU HB2 1 1
20 26603 1 1 32 LEU HB3 H 64.214 5.290 -6.403 1.00 . A A . 127 LEU HB3 1 1
20 26604 1 1 32 LEU HD11 H 62.570 7.250 -4.106 1.00 . A A . 127 LEU HD11 1 1
20 26605 1 1 32 LEU HD12 H 61.621 7.650 -5.537 1.00 . A A . 127 LEU HD12 1 1
20 26606 1 1 32 LEU HD13 H 63.371 7.479 -5.659 1.00 . A A . 127 LEU HD13 1 1
20 26607 1 1 32 LEU HD21 H 62.351 5.543 -7.623 1.00 . A A . 127 LEU HD21 1 1
20 26608 1 1 32 LEU HD22 H 60.869 6.223 -6.949 1.00 . A A . 127 LEU HD22 1 1
20 26609 1 1 32 LEU HD23 H 61.151 4.483 -6.883 1.00 . A A . 127 LEU HD23 1 1
20 26610 1 1 32 LEU HG H 61.713 5.157 -4.704 1.00 . A A . 127 LEU HG 1 1
20 26611 1 1 32 LEU N N 63.467 2.902 -4.195 1.00 . A A . 127 LEU N 1 1
20 26612 1 1 32 LEU O O 64.611 2.341 -7.409 1.00 . A A . 127 LEU O 1 1
20 26613 1 1 33 LEU C C 66.986 0.927 -6.715 1.00 . A A . 128 LEU C 1 1
20 26614 1 1 33 LEU CA C 67.117 2.379 -6.273 1.00 . A A . 128 LEU CA 1 1
20 26615 1 1 33 LEU CB C 68.307 2.528 -5.321 1.00 . A A . 128 LEU CB 1 1
20 26616 1 1 33 LEU CD1 C 69.746 4.211 -4.163 1.00 . A A . 128 LEU CD1 1 1
20 26617 1 1 33 LEU CD2 C 69.545 4.243 -6.653 1.00 . A A . 128 LEU CD2 1 1
20 26618 1 1 33 LEU CG C 68.799 3.976 -5.342 1.00 . A A . 128 LEU CG 1 1
20 26619 1 1 33 LEU H H 65.916 3.158 -4.703 1.00 . A A . 128 LEU H 1 1
20 26620 1 1 33 LEU HA H 67.294 2.987 -7.147 1.00 . A A . 128 LEU HA 1 1
20 26621 1 1 33 LEU HB2 H 68.001 2.264 -4.319 1.00 . A A . 128 LEU HB2 1 1
20 26622 1 1 33 LEU HB3 H 69.105 1.875 -5.639 1.00 . A A . 128 LEU HB3 1 1
20 26623 1 1 33 LEU HD11 H 69.173 4.292 -3.252 1.00 . A A . 128 LEU HD11 1 1
20 26624 1 1 33 LEU HD12 H 70.301 5.124 -4.322 1.00 . A A . 128 LEU HD12 1 1
20 26625 1 1 33 LEU HD13 H 70.433 3.381 -4.082 1.00 . A A . 128 LEU HD13 1 1
20 26626 1 1 33 LEU HD21 H 70.151 5.130 -6.549 1.00 . A A . 128 LEU HD21 1 1
20 26627 1 1 33 LEU HD22 H 68.832 4.385 -7.451 1.00 . A A . 128 LEU HD22 1 1
20 26628 1 1 33 LEU HD23 H 70.179 3.399 -6.885 1.00 . A A . 128 LEU HD23 1 1
20 26629 1 1 33 LEU HG H 67.955 4.645 -5.264 1.00 . A A . 128 LEU HG 1 1
20 26630 1 1 33 LEU N N 65.892 2.839 -5.631 1.00 . A A . 128 LEU N 1 1
20 26631 1 1 33 LEU O O 67.455 0.561 -7.791 1.00 . A A . 128 LEU O 1 1
20 26632 1 1 34 LEU C C 65.277 -1.461 -7.442 1.00 . A A . 129 LEU C 1 1
20 26633 1 1 34 LEU CA C 66.185 -1.307 -6.226 1.00 . A A . 129 LEU CA 1 1
20 26634 1 1 34 LEU CB C 65.592 -2.071 -5.042 1.00 . A A . 129 LEU CB 1 1
20 26635 1 1 34 LEU CD1 C 66.069 -2.688 -2.674 1.00 . A A . 129 LEU CD1 1 1
20 26636 1 1 34 LEU CD2 C 67.526 -3.559 -4.508 1.00 . A A . 129 LEU CD2 1 1
20 26637 1 1 34 LEU CG C 66.697 -2.365 -4.028 1.00 . A A . 129 LEU CG 1 1
20 26638 1 1 34 LEU H H 66.026 0.441 -5.022 1.00 . A A . 129 LEU H 1 1
20 26639 1 1 34 LEU HA H 67.152 -1.726 -6.461 1.00 . A A . 129 LEU HA 1 1
20 26640 1 1 34 LEU HB2 H 64.823 -1.473 -4.577 1.00 . A A . 129 LEU HB2 1 1
20 26641 1 1 34 LEU HB3 H 65.168 -3.001 -5.389 1.00 . A A . 129 LEU HB3 1 1
20 26642 1 1 34 LEU HD11 H 66.821 -3.091 -2.013 1.00 . A A . 129 LEU HD11 1 1
20 26643 1 1 34 LEU HD12 H 65.279 -3.413 -2.807 1.00 . A A . 129 LEU HD12 1 1
20 26644 1 1 34 LEU HD13 H 65.662 -1.784 -2.246 1.00 . A A . 129 LEU HD13 1 1
20 26645 1 1 34 LEU HD21 H 68.077 -3.282 -5.395 1.00 . A A . 129 LEU HD21 1 1
20 26646 1 1 34 LEU HD22 H 66.868 -4.384 -4.737 1.00 . A A . 129 LEU HD22 1 1
20 26647 1 1 34 LEU HD23 H 68.217 -3.853 -3.733 1.00 . A A . 129 LEU HD23 1 1
20 26648 1 1 34 LEU HG H 67.334 -1.498 -3.931 1.00 . A A . 129 LEU HG 1 1
20 26649 1 1 34 LEU N N 66.358 0.102 -5.882 1.00 . A A . 129 LEU N 1 1
20 26650 1 1 34 LEU O O 65.614 -2.171 -8.390 1.00 . A A . 129 LEU O 1 1
20 26651 1 1 35 GLN C C 63.847 -0.491 -9.872 1.00 . A A . 130 GLN C 1 1
20 26652 1 1 35 GLN CA C 63.199 -0.855 -8.538 1.00 . A A . 130 GLN CA 1 1
20 26653 1 1 35 GLN CB C 62.008 0.070 -8.280 1.00 . A A . 130 GLN CB 1 1
20 26654 1 1 35 GLN CD C 60.102 0.545 -6.717 1.00 . A A . 130 GLN CD 1 1
20 26655 1 1 35 GLN CG C 61.243 -0.415 -7.045 1.00 . A A . 130 GLN CG 1 1
20 26656 1 1 35 GLN H H 63.974 -0.138 -6.700 1.00 . A A . 130 GLN H 1 1
20 26657 1 1 35 GLN HA H 62.843 -1.872 -8.589 1.00 . A A . 130 GLN HA 1 1
20 26658 1 1 35 GLN HB2 H 62.364 1.076 -8.113 1.00 . A A . 130 GLN HB2 1 1
20 26659 1 1 35 GLN HB3 H 61.350 0.057 -9.136 1.00 . A A . 130 GLN HB3 1 1
20 26660 1 1 35 GLN HE21 H 59.071 -0.805 -5.690 1.00 . A A . 130 GLN HE21 1 1
20 26661 1 1 35 GLN HE22 H 58.355 0.731 -5.792 1.00 . A A . 130 GLN HE22 1 1
20 26662 1 1 35 GLN HG2 H 60.838 -1.397 -7.239 1.00 . A A . 130 GLN HG2 1 1
20 26663 1 1 35 GLN HG3 H 61.918 -0.465 -6.204 1.00 . A A . 130 GLN HG3 1 1
20 26664 1 1 35 GLN N N 64.159 -0.746 -7.444 1.00 . A A . 130 GLN N 1 1
20 26665 1 1 35 GLN NE2 N 59.092 0.122 -6.007 1.00 . A A . 130 GLN NE2 1 1
20 26666 1 1 35 GLN O O 63.575 -1.122 -10.894 1.00 . A A . 130 GLN O 1 1
20 26667 1 1 35 GLN OE1 O 60.130 1.710 -7.116 1.00 . A A . 130 GLN OE1 1 1
20 26668 1 1 36 SER C C 66.613 0.267 -11.447 1.00 . A A . 131 SER C 1 1
20 26669 1 1 36 SER CA C 65.319 1.009 -11.089 1.00 . A A . 131 SER CA 1 1
20 26670 1 1 36 SER CB C 65.611 2.504 -10.956 1.00 . A A . 131 SER CB 1 1
20 26671 1 1 36 SER H H 64.903 0.975 -9.008 1.00 . A A . 131 SER H 1 1
20 26672 1 1 36 SER HA H 64.615 0.879 -11.898 1.00 . A A . 131 SER HA 1 1
20 26673 1 1 36 SER HB2 H 66.179 2.685 -10.058 1.00 . A A . 131 SER HB2 1 1
20 26674 1 1 36 SER HB3 H 66.181 2.835 -11.813 1.00 . A A . 131 SER HB3 1 1
20 26675 1 1 36 SER HG H 64.079 3.149 -10.031 1.00 . A A . 131 SER HG 1 1
20 26676 1 1 36 SER N N 64.702 0.526 -9.857 1.00 . A A . 131 SER N 1 1
20 26677 1 1 36 SER O O 67.397 0.762 -12.257 1.00 . A A . 131 SER O 1 1
20 26678 1 1 36 SER OG O 64.381 3.210 -10.877 1.00 . A A . 131 SER OG 1 1
20 26679 1 1 37 ASN C C 69.306 -0.963 -10.883 1.00 . A A . 132 ASN C 1 1
20 26680 1 1 37 ASN CA C 68.013 -1.710 -11.209 1.00 . A A . 132 ASN CA 1 1
20 26681 1 1 37 ASN CB C 67.962 -2.076 -12.697 1.00 . A A . 132 ASN CB 1 1
20 26682 1 1 37 ASN CG C 68.930 -3.218 -12.987 1.00 . A A . 132 ASN CG 1 1
20 26683 1 1 37 ASN H H 66.238 -1.234 -10.164 1.00 . A A . 132 ASN H 1 1
20 26684 1 1 37 ASN HA H 67.988 -2.622 -10.632 1.00 . A A . 132 ASN HA 1 1
20 26685 1 1 37 ASN HB2 H 66.959 -2.380 -12.957 1.00 . A A . 132 ASN HB2 1 1
20 26686 1 1 37 ASN HB3 H 68.240 -1.215 -13.288 1.00 . A A . 132 ASN HB3 1 1
20 26687 1 1 37 ASN HD21 H 70.042 -2.153 -14.241 1.00 . A A . 132 ASN HD21 1 1
20 26688 1 1 37 ASN HD22 H 70.549 -3.756 -14.003 1.00 . A A . 132 ASN HD22 1 1
20 26689 1 1 37 ASN N N 66.846 -0.907 -10.859 1.00 . A A . 132 ASN N 1 1
20 26690 1 1 37 ASN ND2 N 69.923 -3.026 -13.812 1.00 . A A . 132 ASN ND2 1 1
20 26691 1 1 37 ASN O O 70.209 -0.847 -11.715 1.00 . A A . 132 ASN O 1 1
20 26692 1 1 37 ASN OD1 O 68.778 -4.313 -12.447 1.00 . A A . 132 ASN OD1 1 1
20 26693 1 1 38 TYR C C 71.157 -0.388 -7.907 1.00 . A A . 133 TYR C 1 1
20 26694 1 1 38 TYR CA C 70.599 0.236 -9.201 1.00 . A A . 133 TYR CA 1 1
20 26695 1 1 38 TYR CB C 70.259 1.712 -8.959 1.00 . A A . 133 TYR CB 1 1
20 26696 1 1 38 TYR CD1 C 71.277 3.174 -10.739 1.00 . A A . 133 TYR CD1 1 1
20 26697 1 1 38 TYR CD2 C 68.902 2.698 -10.843 1.00 . A A . 133 TYR CD2 1 1
20 26698 1 1 38 TYR CE1 C 71.171 3.956 -11.896 1.00 . A A . 133 TYR CE1 1 1
20 26699 1 1 38 TYR CE2 C 68.795 3.483 -11.998 1.00 . A A . 133 TYR CE2 1 1
20 26700 1 1 38 TYR CG C 70.143 2.543 -10.215 1.00 . A A . 133 TYR CG 1 1
20 26701 1 1 38 TYR CZ C 69.930 4.111 -12.525 1.00 . A A . 133 TYR CZ 1 1
20 26702 1 1 38 TYR H H 68.626 -0.528 -9.053 1.00 . A A . 133 TYR H 1 1
20 26703 1 1 38 TYR HA H 71.359 0.179 -9.968 1.00 . A A . 133 TYR HA 1 1
20 26704 1 1 38 TYR HB2 H 69.320 1.766 -8.433 1.00 . A A . 133 TYR HB2 1 1
20 26705 1 1 38 TYR HB3 H 71.028 2.137 -8.328 1.00 . A A . 133 TYR HB3 1 1
20 26706 1 1 38 TYR HD1 H 72.232 3.055 -10.250 1.00 . A A . 133 TYR HD1 1 1
20 26707 1 1 38 TYR HD2 H 68.027 2.211 -10.439 1.00 . A A . 133 TYR HD2 1 1
20 26708 1 1 38 TYR HE1 H 72.047 4.440 -12.301 1.00 . A A . 133 TYR HE1 1 1
20 26709 1 1 38 TYR HE2 H 67.835 3.607 -12.481 1.00 . A A . 133 TYR HE2 1 1
20 26710 1 1 38 TYR HH H 69.229 5.538 -13.501 1.00 . A A . 133 TYR HH 1 1
20 26711 1 1 38 TYR N N 69.395 -0.458 -9.656 1.00 . A A . 133 TYR N 1 1
20 26712 1 1 38 TYR O O 71.523 0.333 -6.971 1.00 . A A . 133 TYR O 1 1
20 26713 1 1 38 TYR OH O 69.826 4.884 -13.662 1.00 . A A . 133 TYR OH 1 1
20 26714 1 1 39 PRO C C 73.093 -1.766 -6.073 1.00 . A A . 134 PRO C 1 1
20 26715 1 1 39 PRO CA C 71.783 -2.361 -6.584 1.00 . A A . 134 PRO CA 1 1
20 26716 1 1 39 PRO CB C 71.947 -3.840 -6.955 1.00 . A A . 134 PRO CB 1 1
20 26717 1 1 39 PRO CD C 71.181 -2.684 -8.930 1.00 . A A . 134 PRO CD 1 1
20 26718 1 1 39 PRO CG C 72.000 -3.878 -8.445 1.00 . A A . 134 PRO CG 1 1
20 26719 1 1 39 PRO HA H 71.020 -2.268 -5.826 1.00 . A A . 134 PRO HA 1 1
20 26720 1 1 39 PRO HB2 H 72.860 -4.237 -6.533 1.00 . A A . 134 PRO HB2 1 1
20 26721 1 1 39 PRO HB3 H 71.097 -4.407 -6.608 1.00 . A A . 134 PRO HB3 1 1
20 26722 1 1 39 PRO HD2 H 71.585 -2.302 -9.858 1.00 . A A . 134 PRO HD2 1 1
20 26723 1 1 39 PRO HD3 H 70.144 -2.956 -9.045 1.00 . A A . 134 PRO HD3 1 1
20 26724 1 1 39 PRO HG2 H 73.026 -3.795 -8.779 1.00 . A A . 134 PRO HG2 1 1
20 26725 1 1 39 PRO HG3 H 71.559 -4.790 -8.813 1.00 . A A . 134 PRO HG3 1 1
20 26726 1 1 39 PRO N N 71.327 -1.695 -7.846 1.00 . A A . 134 PRO N 1 1
20 26727 1 1 39 PRO O O 73.269 -1.564 -4.872 1.00 . A A . 134 PRO O 1 1
20 26728 1 1 40 GLN C C 75.131 0.366 -5.791 1.00 . A A . 135 GLN C 1 1
20 26729 1 1 40 GLN CA C 75.300 -0.909 -6.614 1.00 . A A . 135 GLN CA 1 1
20 26730 1 1 40 GLN CB C 76.123 -0.604 -7.867 1.00 . A A . 135 GLN CB 1 1
20 26731 1 1 40 GLN CD C 77.185 -1.617 -9.903 1.00 . A A . 135 GLN CD 1 1
20 26732 1 1 40 GLN CG C 76.435 -1.908 -8.605 1.00 . A A . 135 GLN CG 1 1
20 26733 1 1 40 GLN H H 73.801 -1.615 -7.939 1.00 . A A . 135 GLN H 1 1
20 26734 1 1 40 GLN HA H 75.830 -1.640 -6.020 1.00 . A A . 135 GLN HA 1 1
20 26735 1 1 40 GLN HB2 H 75.561 0.053 -8.516 1.00 . A A . 135 GLN HB2 1 1
20 26736 1 1 40 GLN HB3 H 77.048 -0.124 -7.583 1.00 . A A . 135 GLN HB3 1 1
20 26737 1 1 40 GLN HE21 H 77.974 -3.436 -10.022 1.00 . A A . 135 GLN HE21 1 1
20 26738 1 1 40 GLN HE22 H 78.397 -2.377 -11.279 1.00 . A A . 135 GLN HE22 1 1
20 26739 1 1 40 GLN HG2 H 77.045 -2.538 -7.974 1.00 . A A . 135 GLN HG2 1 1
20 26740 1 1 40 GLN HG3 H 75.511 -2.418 -8.834 1.00 . A A . 135 GLN HG3 1 1
20 26741 1 1 40 GLN N N 74.004 -1.463 -6.993 1.00 . A A . 135 GLN N 1 1
20 26742 1 1 40 GLN NE2 N 77.912 -2.555 -10.446 1.00 . A A . 135 GLN NE2 1 1
20 26743 1 1 40 GLN O O 75.853 0.587 -4.819 1.00 . A A . 135 GLN O 1 1
20 26744 1 1 40 GLN OE1 O 77.108 -0.510 -10.436 1.00 . A A . 135 GLN OE1 1 1
20 26745 1 1 41 TYR C C 73.416 2.166 -4.038 1.00 . A A . 136 TYR C 1 1
20 26746 1 1 41 TYR CA C 73.917 2.442 -5.452 1.00 . A A . 136 TYR CA 1 1
20 26747 1 1 41 TYR CB C 72.885 3.283 -6.205 1.00 . A A . 136 TYR CB 1 1
20 26748 1 1 41 TYR CD1 C 74.224 3.364 -8.339 1.00 . A A . 136 TYR CD1 1 1
20 26749 1 1 41 TYR CD2 C 73.236 5.415 -7.505 1.00 . A A . 136 TYR CD2 1 1
20 26750 1 1 41 TYR CE1 C 74.760 4.063 -9.428 1.00 . A A . 136 TYR CE1 1 1
20 26751 1 1 41 TYR CE2 C 73.770 6.114 -8.594 1.00 . A A . 136 TYR CE2 1 1
20 26752 1 1 41 TYR CG C 73.463 4.039 -7.379 1.00 . A A . 136 TYR CG 1 1
20 26753 1 1 41 TYR CZ C 74.532 5.439 -9.554 1.00 . A A . 136 TYR CZ 1 1
20 26754 1 1 41 TYR H H 73.537 0.920 -6.871 1.00 . A A . 136 TYR H 1 1
20 26755 1 1 41 TYR HA H 74.845 2.992 -5.396 1.00 . A A . 136 TYR HA 1 1
20 26756 1 1 41 TYR HB2 H 72.108 2.631 -6.569 1.00 . A A . 136 TYR HB2 1 1
20 26757 1 1 41 TYR HB3 H 72.446 3.989 -5.513 1.00 . A A . 136 TYR HB3 1 1
20 26758 1 1 41 TYR HD1 H 74.400 2.303 -8.242 1.00 . A A . 136 TYR HD1 1 1
20 26759 1 1 41 TYR HD2 H 72.648 5.936 -6.764 1.00 . A A . 136 TYR HD2 1 1
20 26760 1 1 41 TYR HE1 H 75.347 3.542 -10.169 1.00 . A A . 136 TYR HE1 1 1
20 26761 1 1 41 TYR HE2 H 73.596 7.176 -8.692 1.00 . A A . 136 TYR HE2 1 1
20 26762 1 1 41 TYR HH H 75.023 7.008 -10.438 1.00 . A A . 136 TYR HH 1 1
20 26763 1 1 41 TYR N N 74.150 1.186 -6.156 1.00 . A A . 136 TYR N 1 1
20 26764 1 1 41 TYR O O 73.858 2.792 -3.077 1.00 . A A . 136 TYR O 1 1
20 26765 1 1 41 TYR OH O 75.060 6.129 -10.627 1.00 . A A . 136 TYR OH 1 1
20 26766 1 1 42 VAL C C 73.083 0.467 -1.648 1.00 . A A . 137 VAL C 1 1
20 26767 1 1 42 VAL CA C 71.960 0.828 -2.616 1.00 . A A . 137 VAL CA 1 1
20 26768 1 1 42 VAL CB C 71.002 -0.363 -2.776 1.00 . A A . 137 VAL CB 1 1
20 26769 1 1 42 VAL CG1 C 70.379 -0.746 -1.429 1.00 . A A . 137 VAL CG1 1 1
20 26770 1 1 42 VAL CG2 C 69.879 0.014 -3.744 1.00 . A A . 137 VAL CG2 1 1
20 26771 1 1 42 VAL H H 72.222 0.715 -4.719 1.00 . A A . 137 VAL H 1 1
20 26772 1 1 42 VAL HA H 71.410 1.668 -2.218 1.00 . A A . 137 VAL HA 1 1
20 26773 1 1 42 VAL HB H 71.547 -1.208 -3.171 1.00 . A A . 137 VAL HB 1 1
20 26774 1 1 42 VAL HG11 H 69.671 0.013 -1.134 1.00 . A A . 137 VAL HG11 1 1
20 26775 1 1 42 VAL HG12 H 71.151 -0.830 -0.676 1.00 . A A . 137 VAL HG12 1 1
20 26776 1 1 42 VAL HG13 H 69.870 -1.693 -1.526 1.00 . A A . 137 VAL HG13 1 1
20 26777 1 1 42 VAL HG21 H 69.335 -0.875 -4.025 1.00 . A A . 137 VAL HG21 1 1
20 26778 1 1 42 VAL HG22 H 70.297 0.473 -4.628 1.00 . A A . 137 VAL HG22 1 1
20 26779 1 1 42 VAL HG23 H 69.207 0.708 -3.260 1.00 . A A . 137 VAL HG23 1 1
20 26780 1 1 42 VAL N N 72.514 1.195 -3.916 1.00 . A A . 137 VAL N 1 1
20 26781 1 1 42 VAL O O 73.081 0.889 -0.494 1.00 . A A . 137 VAL O 1 1
20 26782 1 1 43 VAL C C 75.988 0.428 -0.814 1.00 . A A . 138 VAL C 1 1
20 26783 1 1 43 VAL CA C 75.146 -0.755 -1.285 1.00 . A A . 138 VAL CA 1 1
20 26784 1 1 43 VAL CB C 76.025 -1.759 -2.046 1.00 . A A . 138 VAL CB 1 1
20 26785 1 1 43 VAL CG1 C 77.122 -2.303 -1.126 1.00 . A A . 138 VAL CG1 1 1
20 26786 1 1 43 VAL CG2 C 75.167 -2.927 -2.538 1.00 . A A . 138 VAL CG2 1 1
20 26787 1 1 43 VAL H H 74.026 -0.561 -3.079 1.00 . A A . 138 VAL H 1 1
20 26788 1 1 43 VAL HA H 74.726 -1.244 -0.419 1.00 . A A . 138 VAL HA 1 1
20 26789 1 1 43 VAL HB H 76.479 -1.266 -2.892 1.00 . A A . 138 VAL HB 1 1
20 26790 1 1 43 VAL HG11 H 76.679 -2.934 -0.371 1.00 . A A . 138 VAL HG11 1 1
20 26791 1 1 43 VAL HG12 H 77.639 -1.482 -0.652 1.00 . A A . 138 VAL HG12 1 1
20 26792 1 1 43 VAL HG13 H 77.825 -2.881 -1.709 1.00 . A A . 138 VAL HG13 1 1
20 26793 1 1 43 VAL HG21 H 74.848 -3.521 -1.693 1.00 . A A . 138 VAL HG21 1 1
20 26794 1 1 43 VAL HG22 H 75.747 -3.542 -3.211 1.00 . A A . 138 VAL HG22 1 1
20 26795 1 1 43 VAL HG23 H 74.301 -2.546 -3.057 1.00 . A A . 138 VAL HG23 1 1
20 26796 1 1 43 VAL N N 74.051 -0.298 -2.135 1.00 . A A . 138 VAL N 1 1
20 26797 1 1 43 VAL O O 76.209 0.605 0.383 1.00 . A A . 138 VAL O 1 1
20 26798 1 1 44 SER C C 76.676 3.266 -0.355 1.00 . A A . 139 SER C 1 1
20 26799 1 1 44 SER CA C 77.303 2.375 -1.424 1.00 . A A . 139 SER CA 1 1
20 26800 1 1 44 SER CB C 77.584 3.204 -2.678 1.00 . A A . 139 SER CB 1 1
20 26801 1 1 44 SER H H 76.149 1.118 -2.684 1.00 . A A . 139 SER H 1 1
20 26802 1 1 44 SER HA H 78.239 1.988 -1.050 1.00 . A A . 139 SER HA 1 1
20 26803 1 1 44 SER HB2 H 77.948 2.564 -3.464 1.00 . A A . 139 SER HB2 1 1
20 26804 1 1 44 SER HB3 H 76.668 3.681 -3.003 1.00 . A A . 139 SER HB3 1 1
20 26805 1 1 44 SER HG H 78.160 4.880 -1.986 1.00 . A A . 139 SER HG 1 1
20 26806 1 1 44 SER N N 76.428 1.255 -1.755 1.00 . A A . 139 SER N 1 1
20 26807 1 1 44 SER O O 77.361 3.753 0.545 1.00 . A A . 139 SER O 1 1
20 26808 1 1 44 SER OG O 78.570 4.183 -2.381 1.00 . A A . 139 SER OG 1 1
20 26809 1 1 45 ARG C C 74.530 3.673 1.851 1.00 . A A . 140 ARG C 1 1
20 26810 1 1 45 ARG CA C 74.655 4.329 0.480 1.00 . A A . 140 ARG CA 1 1
20 26811 1 1 45 ARG CB C 73.260 4.644 -0.064 1.00 . A A . 140 ARG CB 1 1
20 26812 1 1 45 ARG CD C 71.189 5.995 0.281 1.00 . A A . 140 ARG CD 1 1
20 26813 1 1 45 ARG CG C 72.606 5.730 0.791 1.00 . A A . 140 ARG CG 1 1
20 26814 1 1 45 ARG CZ C 70.738 8.400 0.639 1.00 . A A . 140 ARG CZ 1 1
20 26815 1 1 45 ARG H H 74.878 3.056 -1.201 1.00 . A A . 140 ARG H 1 1
20 26816 1 1 45 ARG HA H 75.201 5.252 0.595 1.00 . A A . 140 ARG HA 1 1
20 26817 1 1 45 ARG HB2 H 73.343 4.988 -1.085 1.00 . A A . 140 ARG HB2 1 1
20 26818 1 1 45 ARG HB3 H 72.653 3.752 -0.034 1.00 . A A . 140 ARG HB3 1 1
20 26819 1 1 45 ARG HD2 H 71.226 6.231 -0.771 1.00 . A A . 140 ARG HD2 1 1
20 26820 1 1 45 ARG HD3 H 70.587 5.110 0.426 1.00 . A A . 140 ARG HD3 1 1
20 26821 1 1 45 ARG HE H 70.052 6.924 1.803 1.00 . A A . 140 ARG HE 1 1
20 26822 1 1 45 ARG HG2 H 72.567 5.403 1.820 1.00 . A A . 140 ARG HG2 1 1
20 26823 1 1 45 ARG HG3 H 73.186 6.638 0.723 1.00 . A A . 140 ARG HG3 1 1
20 26824 1 1 45 ARG HH11 H 71.891 8.051 -0.968 1.00 . A A . 140 ARG HH11 1 1
20 26825 1 1 45 ARG HH12 H 71.528 9.716 -0.655 1.00 . A A . 140 ARG HH12 1 1
20 26826 1 1 45 ARG HH21 H 69.619 9.082 2.153 1.00 . A A . 140 ARG HH21 1 1
20 26827 1 1 45 ARG HH22 H 70.258 10.291 1.090 1.00 . A A . 140 ARG HH22 1 1
20 26828 1 1 45 ARG N N 75.368 3.473 -0.461 1.00 . A A . 140 ARG N 1 1
20 26829 1 1 45 ARG NE N 70.590 7.119 1.007 1.00 . A A . 140 ARG NE 1 1
20 26830 1 1 45 ARG NH1 N 71.441 8.751 -0.411 1.00 . A A . 140 ARG NH1 1 1
20 26831 1 1 45 ARG NH2 N 70.161 9.330 1.349 1.00 . A A . 140 ARG NH2 1 1
20 26832 1 1 45 ARG O O 74.908 4.266 2.859 1.00 . A A . 140 ARG O 1 1
20 26833 1 1 46 PHE C C 75.076 1.678 4.000 1.00 . A A . 141 PHE C 1 1
20 26834 1 1 46 PHE CA C 73.801 1.762 3.159 1.00 . A A . 141 PHE CA 1 1
20 26835 1 1 46 PHE CB C 73.252 0.357 2.901 1.00 . A A . 141 PHE CB 1 1
20 26836 1 1 46 PHE CD1 C 71.648 -0.136 4.781 1.00 . A A . 141 PHE CD1 1 1
20 26837 1 1 46 PHE CD2 C 73.765 -1.316 4.717 1.00 . A A . 141 PHE CD2 1 1
20 26838 1 1 46 PHE CE1 C 71.300 -0.821 5.952 1.00 . A A . 141 PHE CE1 1 1
20 26839 1 1 46 PHE CE2 C 73.417 -2.002 5.888 1.00 . A A . 141 PHE CE2 1 1
20 26840 1 1 46 PHE CG C 72.880 -0.384 4.164 1.00 . A A . 141 PHE CG 1 1
20 26841 1 1 46 PHE CZ C 72.186 -1.754 6.505 1.00 . A A . 141 PHE CZ 1 1
20 26842 1 1 46 PHE H H 73.852 1.967 1.052 1.00 . A A . 141 PHE H 1 1
20 26843 1 1 46 PHE HA H 73.061 2.321 3.713 1.00 . A A . 141 PHE HA 1 1
20 26844 1 1 46 PHE HB2 H 72.371 0.439 2.284 1.00 . A A . 141 PHE HB2 1 1
20 26845 1 1 46 PHE HB3 H 73.996 -0.213 2.363 1.00 . A A . 141 PHE HB3 1 1
20 26846 1 1 46 PHE HD1 H 70.965 0.584 4.353 1.00 . A A . 141 PHE HD1 1 1
20 26847 1 1 46 PHE HD2 H 74.716 -1.508 4.241 1.00 . A A . 141 PHE HD2 1 1
20 26848 1 1 46 PHE HE1 H 70.349 -0.629 6.426 1.00 . A A . 141 PHE HE1 1 1
20 26849 1 1 46 PHE HE2 H 74.100 -2.721 6.315 1.00 . A A . 141 PHE HE2 1 1
20 26850 1 1 46 PHE HZ H 71.918 -2.282 7.408 1.00 . A A . 141 PHE HZ 1 1
20 26851 1 1 46 PHE N N 74.038 2.439 1.888 1.00 . A A . 141 PHE N 1 1
20 26852 1 1 46 PHE O O 75.018 1.726 5.229 1.00 . A A . 141 PHE O 1 1
20 26853 1 1 47 GLU C C 78.026 2.734 4.615 1.00 . A A . 142 GLU C 1 1
20 26854 1 1 47 GLU CA C 77.497 1.413 4.044 1.00 . A A . 142 GLU CA 1 1
20 26855 1 1 47 GLU CB C 78.544 0.823 3.096 1.00 . A A . 142 GLU CB 1 1
20 26856 1 1 47 GLU CD C 78.349 -1.478 4.104 1.00 . A A . 142 GLU CD 1 1
20 26857 1 1 47 GLU CG C 78.223 -0.650 2.826 1.00 . A A . 142 GLU CG 1 1
20 26858 1 1 47 GLU H H 76.210 1.520 2.360 1.00 . A A . 142 GLU H 1 1
20 26859 1 1 47 GLU HA H 77.359 0.722 4.861 1.00 . A A . 142 GLU HA 1 1
20 26860 1 1 47 GLU HB2 H 78.535 1.373 2.166 1.00 . A A . 142 GLU HB2 1 1
20 26861 1 1 47 GLU HB3 H 79.522 0.898 3.549 1.00 . A A . 142 GLU HB3 1 1
20 26862 1 1 47 GLU HG2 H 77.214 -0.730 2.448 1.00 . A A . 142 GLU HG2 1 1
20 26863 1 1 47 GLU HG3 H 78.910 -1.032 2.086 1.00 . A A . 142 GLU HG3 1 1
20 26864 1 1 47 GLU N N 76.223 1.552 3.340 1.00 . A A . 142 GLU N 1 1
20 26865 1 1 47 GLU O O 78.989 2.715 5.382 1.00 . A A . 142 GLU O 1 1
20 26866 1 1 47 GLU OE1 O 79.111 -1.094 4.978 1.00 . A A . 142 GLU OE1 1 1
20 26867 1 1 47 GLU OE2 O 77.685 -2.498 4.187 1.00 . A A . 142 GLU OE2 1 1
20 26868 1 1 48 THR C C 77.242 5.432 6.143 1.00 . A A . 143 THR C 1 1
20 26869 1 1 48 THR CA C 77.876 5.158 4.772 1.00 . A A . 143 THR CA 1 1
20 26870 1 1 48 THR CB C 77.456 6.266 3.803 1.00 . A A . 143 THR CB 1 1
20 26871 1 1 48 THR CG2 C 78.265 7.532 4.089 1.00 . A A . 143 THR CG2 1 1
20 26872 1 1 48 THR H H 76.664 3.844 3.639 1.00 . A A . 143 THR H 1 1
20 26873 1 1 48 THR HA H 78.952 5.151 4.834 1.00 . A A . 143 THR HA 1 1
20 26874 1 1 48 THR HB H 76.406 6.478 3.931 1.00 . A A . 143 THR HB 1 1
20 26875 1 1 48 THR HG1 H 78.563 5.982 2.282 1.00 . A A . 143 THR HG1 1 1
20 26876 1 1 48 THR HG21 H 78.435 7.618 5.152 1.00 . A A . 143 THR HG21 1 1
20 26877 1 1 48 THR HG22 H 77.719 8.396 3.740 1.00 . A A . 143 THR HG22 1 1
20 26878 1 1 48 THR HG23 H 79.214 7.476 3.576 1.00 . A A . 143 THR HG23 1 1
20 26879 1 1 48 THR N N 77.425 3.869 4.256 1.00 . A A . 143 THR N 1 1
20 26880 1 1 48 THR O O 76.054 5.751 6.192 1.00 . A A . 143 THR O 1 1
20 26881 1 1 48 THR OG1 O 77.694 5.841 2.469 1.00 . A A . 143 THR OG1 1 1
20 26882 1 1 49 PRO C C 76.591 6.828 8.789 1.00 . A A . 144 PRO C 1 1
20 26883 1 1 49 PRO CA C 77.343 5.507 8.600 1.00 . A A . 144 PRO CA 1 1
20 26884 1 1 49 PRO CB C 78.516 5.409 9.584 1.00 . A A . 144 PRO CB 1 1
20 26885 1 1 49 PRO CD C 79.431 5.198 7.368 1.00 . A A . 144 PRO CD 1 1
20 26886 1 1 49 PRO CG C 79.627 4.776 8.821 1.00 . A A . 144 PRO CG 1 1
20 26887 1 1 49 PRO HA H 76.670 4.683 8.776 1.00 . A A . 144 PRO HA 1 1
20 26888 1 1 49 PRO HB2 H 78.805 6.394 9.924 1.00 . A A . 144 PRO HB2 1 1
20 26889 1 1 49 PRO HB3 H 78.249 4.785 10.424 1.00 . A A . 144 PRO HB3 1 1
20 26890 1 1 49 PRO HD2 H 79.941 6.132 7.177 1.00 . A A . 144 PRO HD2 1 1
20 26891 1 1 49 PRO HD3 H 79.775 4.429 6.698 1.00 . A A . 144 PRO HD3 1 1
20 26892 1 1 49 PRO HG2 H 80.579 5.129 9.193 1.00 . A A . 144 PRO HG2 1 1
20 26893 1 1 49 PRO HG3 H 79.568 3.701 8.894 1.00 . A A . 144 PRO HG3 1 1
20 26894 1 1 49 PRO N N 77.969 5.364 7.243 1.00 . A A . 144 PRO N 1 1
20 26895 1 1 49 PRO O O 75.775 6.954 9.702 1.00 . A A . 144 PRO O 1 1
20 26896 1 1 50 GLY C C 74.745 9.117 7.741 1.00 . A A . 145 GLY C 1 1
20 26897 1 1 50 GLY CA C 76.242 9.125 8.064 1.00 . A A . 145 GLY CA 1 1
20 26898 1 1 50 GLY H H 77.488 7.644 7.196 1.00 . A A . 145 GLY H 1 1
20 26899 1 1 50 GLY HA2 H 76.377 9.470 9.079 1.00 . A A . 145 GLY HA2 1 1
20 26900 1 1 50 GLY HA3 H 76.739 9.812 7.395 1.00 . A A . 145 GLY HA3 1 1
20 26901 1 1 50 GLY N N 76.862 7.808 7.932 1.00 . A A . 145 GLY N 1 1
20 26902 1 1 50 GLY O O 74.016 10.010 8.173 1.00 . A A . 145 GLY O 1 1
20 26903 1 1 51 ILE C C 72.096 7.102 7.436 1.00 . A A . 146 ILE C 1 1
20 26904 1 1 51 ILE CA C 72.884 8.078 6.565 1.00 . A A . 146 ILE CA 1 1
20 26905 1 1 51 ILE CB C 72.797 7.669 5.087 1.00 . A A . 146 ILE CB 1 1
20 26906 1 1 51 ILE CD1 C 73.742 8.122 2.810 1.00 . A A . 146 ILE CD1 1 1
20 26907 1 1 51 ILE CG1 C 73.602 8.658 4.236 1.00 . A A . 146 ILE CG1 1 1
20 26908 1 1 51 ILE CG2 C 71.337 7.689 4.625 1.00 . A A . 146 ILE CG2 1 1
20 26909 1 1 51 ILE H H 74.885 7.401 6.717 1.00 . A A . 146 ILE H 1 1
20 26910 1 1 51 ILE HA H 72.455 9.063 6.675 1.00 . A A . 146 ILE HA 1 1
20 26911 1 1 51 ILE HB H 73.200 6.674 4.965 1.00 . A A . 146 ILE HB 1 1
20 26912 1 1 51 ILE HD11 H 74.406 7.269 2.809 1.00 . A A . 146 ILE HD11 1 1
20 26913 1 1 51 ILE HD12 H 74.148 8.896 2.176 1.00 . A A . 146 ILE HD12 1 1
20 26914 1 1 51 ILE HD13 H 72.773 7.825 2.437 1.00 . A A . 146 ILE HD13 1 1
20 26915 1 1 51 ILE HG12 H 73.092 9.609 4.214 1.00 . A A . 146 ILE HG12 1 1
20 26916 1 1 51 ILE HG13 H 74.584 8.787 4.663 1.00 . A A . 146 ILE HG13 1 1
20 26917 1 1 51 ILE HG21 H 70.738 7.096 5.300 1.00 . A A . 146 ILE HG21 1 1
20 26918 1 1 51 ILE HG22 H 71.270 7.276 3.628 1.00 . A A . 146 ILE HG22 1 1
20 26919 1 1 51 ILE HG23 H 70.974 8.706 4.618 1.00 . A A . 146 ILE HG23 1 1
20 26920 1 1 51 ILE N N 74.282 8.121 6.987 1.00 . A A . 146 ILE N 1 1
20 26921 1 1 51 ILE O O 72.586 6.030 7.794 1.00 . A A . 146 ILE O 1 1
20 26922 1 1 52 ALA C C 69.701 5.333 8.043 1.00 . A A . 147 ALA C 1 1
20 26923 1 1 52 ALA CA C 70.024 6.696 8.650 1.00 . A A . 147 ALA CA 1 1
20 26924 1 1 52 ALA CB C 68.722 7.449 8.938 1.00 . A A . 147 ALA CB 1 1
20 26925 1 1 52 ALA H H 70.530 8.342 7.427 1.00 . A A . 147 ALA H 1 1
20 26926 1 1 52 ALA HA H 70.543 6.542 9.584 1.00 . A A . 147 ALA HA 1 1
20 26927 1 1 52 ALA HB1 H 68.277 7.066 9.845 1.00 . A A . 147 ALA HB1 1 1
20 26928 1 1 52 ALA HB2 H 68.037 7.313 8.116 1.00 . A A . 147 ALA HB2 1 1
20 26929 1 1 52 ALA HB3 H 68.933 8.502 9.058 1.00 . A A . 147 ALA HB3 1 1
20 26930 1 1 52 ALA N N 70.871 7.492 7.771 1.00 . A A . 147 ALA N 1 1
20 26931 1 1 52 ALA O O 69.771 5.134 6.825 1.00 . A A . 147 ALA O 1 1
20 26932 1 1 53 SER C C 67.870 2.517 9.391 1.00 . A A . 148 SER C 1 1
20 26933 1 1 53 SER CA C 68.968 3.059 8.480 1.00 . A A . 148 SER CA 1 1
20 26934 1 1 53 SER CB C 70.163 2.105 8.495 1.00 . A A . 148 SER CB 1 1
20 26935 1 1 53 SER H H 69.427 4.581 9.877 1.00 . A A . 148 SER H 1 1
20 26936 1 1 53 SER HA H 68.587 3.126 7.472 1.00 . A A . 148 SER HA 1 1
20 26937 1 1 53 SER HB2 H 69.908 1.192 7.983 1.00 . A A . 148 SER HB2 1 1
20 26938 1 1 53 SER HB3 H 70.999 2.573 7.993 1.00 . A A . 148 SER HB3 1 1
20 26939 1 1 53 SER HG H 70.222 0.966 10.017 1.00 . A A . 148 SER HG 1 1
20 26940 1 1 53 SER N N 69.382 4.384 8.918 1.00 . A A . 148 SER N 1 1
20 26941 1 1 53 SER O O 67.932 2.655 10.613 1.00 . A A . 148 SER O 1 1
20 26942 1 1 53 SER OG O 70.502 1.803 9.841 1.00 . A A . 148 SER OG 1 1
20 26943 1 1 54 SER C C 65.625 -0.179 9.080 1.00 . A A . 149 SER C 1 1
20 26944 1 1 54 SER CA C 65.769 1.280 9.513 1.00 . A A . 149 SER CA 1 1
20 26945 1 1 54 SER CB C 64.460 2.032 9.248 1.00 . A A . 149 SER CB 1 1
20 26946 1 1 54 SER H H 66.859 1.870 7.800 1.00 . A A . 149 SER H 1 1
20 26947 1 1 54 SER HA H 65.986 1.313 10.572 1.00 . A A . 149 SER HA 1 1
20 26948 1 1 54 SER HB2 H 63.626 1.363 9.367 1.00 . A A . 149 SER HB2 1 1
20 26949 1 1 54 SER HB3 H 64.366 2.845 9.955 1.00 . A A . 149 SER HB3 1 1
20 26950 1 1 54 SER HG H 64.064 1.918 7.389 1.00 . A A . 149 SER HG 1 1
20 26951 1 1 54 SER N N 66.867 1.899 8.778 1.00 . A A . 149 SER N 1 1
20 26952 1 1 54 SER O O 66.196 -0.564 8.061 1.00 . A A . 149 SER O 1 1
20 26953 1 1 54 SER OG O 64.455 2.534 7.917 1.00 . A A . 149 SER OG 1 1
20 26954 1 1 55 PRO C C 64.382 -2.606 7.943 1.00 . A A . 150 PRO C 1 1
20 26955 1 1 55 PRO CA C 64.722 -2.440 9.424 1.00 . A A . 150 PRO CA 1 1
20 26956 1 1 55 PRO CB C 63.568 -2.914 10.306 1.00 . A A . 150 PRO CB 1 1
20 26957 1 1 55 PRO CD C 64.211 -0.714 11.086 1.00 . A A . 150 PRO CD 1 1
20 26958 1 1 55 PRO CG C 63.642 -2.064 11.528 1.00 . A A . 150 PRO CG 1 1
20 26959 1 1 55 PRO HA H 65.610 -3.003 9.664 1.00 . A A . 150 PRO HA 1 1
20 26960 1 1 55 PRO HB2 H 62.625 -2.769 9.798 1.00 . A A . 150 PRO HB2 1 1
20 26961 1 1 55 PRO HB3 H 63.699 -3.950 10.574 1.00 . A A . 150 PRO HB3 1 1
20 26962 1 1 55 PRO HD2 H 63.410 -0.005 10.936 1.00 . A A . 150 PRO HD2 1 1
20 26963 1 1 55 PRO HD3 H 64.916 -0.343 11.815 1.00 . A A . 150 PRO HD3 1 1
20 26964 1 1 55 PRO HG2 H 62.653 -1.937 11.948 1.00 . A A . 150 PRO HG2 1 1
20 26965 1 1 55 PRO HG3 H 64.303 -2.510 12.254 1.00 . A A . 150 PRO HG3 1 1
20 26966 1 1 55 PRO N N 64.903 -1.004 9.813 1.00 . A A . 150 PRO N 1 1
20 26967 1 1 55 PRO O O 64.958 -3.448 7.253 1.00 . A A . 150 PRO O 1 1
20 26968 1 1 56 GLU C C 64.329 -1.576 5.165 1.00 . A A . 151 GLU C 1 1
20 26969 1 1 56 GLU CA C 63.101 -1.816 6.039 1.00 . A A . 151 GLU CA 1 1
20 26970 1 1 56 GLU CB C 62.043 -0.753 5.741 1.00 . A A . 151 GLU CB 1 1
20 26971 1 1 56 GLU CD C 59.646 -0.080 6.189 1.00 . A A . 151 GLU CD 1 1
20 26972 1 1 56 GLU CG C 60.765 -1.068 6.526 1.00 . A A . 151 GLU CG 1 1
20 26973 1 1 56 GLU H H 63.036 -1.126 8.043 1.00 . A A . 151 GLU H 1 1
20 26974 1 1 56 GLU HA H 62.693 -2.790 5.811 1.00 . A A . 151 GLU HA 1 1
20 26975 1 1 56 GLU HB2 H 62.417 0.218 6.032 1.00 . A A . 151 GLU HB2 1 1
20 26976 1 1 56 GLU HB3 H 61.821 -0.752 4.685 1.00 . A A . 151 GLU HB3 1 1
20 26977 1 1 56 GLU HG2 H 60.437 -2.068 6.284 1.00 . A A . 151 GLU HG2 1 1
20 26978 1 1 56 GLU HG3 H 60.978 -1.013 7.584 1.00 . A A . 151 GLU HG3 1 1
20 26979 1 1 56 GLU N N 63.469 -1.775 7.450 1.00 . A A . 151 GLU N 1 1
20 26980 1 1 56 GLU O O 64.555 -2.285 4.184 1.00 . A A . 151 GLU O 1 1
20 26981 1 1 56 GLU OE1 O 59.937 0.996 5.686 1.00 . A A . 151 GLU OE1 1 1
20 26982 1 1 56 GLU OE2 O 58.501 -0.418 6.442 1.00 . A A . 151 GLU OE2 1 1
20 26983 1 1 57 CYS C C 67.265 -1.470 4.700 1.00 . A A . 152 CYS C 1 1
20 26984 1 1 57 CYS CA C 66.333 -0.265 4.771 1.00 . A A . 152 CYS CA 1 1
20 26985 1 1 57 CYS CB C 67.074 0.909 5.410 1.00 . A A . 152 CYS CB 1 1
20 26986 1 1 57 CYS H H 64.929 -0.075 6.348 1.00 . A A . 152 CYS H 1 1
20 26987 1 1 57 CYS HA H 66.041 0.014 3.771 1.00 . A A . 152 CYS HA 1 1
20 26988 1 1 57 CYS HB2 H 67.392 0.634 6.404 1.00 . A A . 152 CYS HB2 1 1
20 26989 1 1 57 CYS HB3 H 67.939 1.157 4.812 1.00 . A A . 152 CYS HB3 1 1
20 26990 1 1 57 CYS HG H 65.154 2.117 5.045 1.00 . A A . 152 CYS HG 1 1
20 26991 1 1 57 CYS N N 65.138 -0.588 5.540 1.00 . A A . 152 CYS N 1 1
20 26992 1 1 57 CYS O O 67.828 -1.772 3.651 1.00 . A A . 152 CYS O 1 1
20 26993 1 1 57 CYS SG S 65.970 2.342 5.497 1.00 . A A . 152 CYS SG 1 1
20 26994 1 1 58 MET C C 67.914 -4.357 4.853 1.00 . A A . 153 MET C 1 1
20 26995 1 1 58 MET CA C 68.313 -3.310 5.887 1.00 . A A . 153 MET CA 1 1
20 26996 1 1 58 MET CB C 68.272 -3.930 7.287 1.00 . A A . 153 MET CB 1 1
20 26997 1 1 58 MET CE C 71.019 -4.358 8.820 1.00 . A A . 153 MET CE 1 1
20 26998 1 1 58 MET CG C 68.767 -2.918 8.324 1.00 . A A . 153 MET CG 1 1
20 26999 1 1 58 MET H H 66.906 -1.905 6.616 1.00 . A A . 153 MET H 1 1
20 27000 1 1 58 MET HA H 69.319 -2.980 5.680 1.00 . A A . 153 MET HA 1 1
20 27001 1 1 58 MET HB2 H 67.257 -4.218 7.521 1.00 . A A . 153 MET HB2 1 1
20 27002 1 1 58 MET HB3 H 68.906 -4.804 7.310 1.00 . A A . 153 MET HB3 1 1
20 27003 1 1 58 MET HE1 H 71.868 -3.772 9.138 1.00 . A A . 153 MET HE1 1 1
20 27004 1 1 58 MET HE2 H 70.876 -4.234 7.758 1.00 . A A . 153 MET HE2 1 1
20 27005 1 1 58 MET HE3 H 71.194 -5.402 9.037 1.00 . A A . 153 MET HE3 1 1
20 27006 1 1 58 MET HG2 H 69.492 -2.255 7.875 1.00 . A A . 153 MET HG2 1 1
20 27007 1 1 58 MET HG3 H 67.931 -2.342 8.692 1.00 . A A . 153 MET HG3 1 1
20 27008 1 1 58 MET N N 67.414 -2.165 5.822 1.00 . A A . 153 MET N 1 1
20 27009 1 1 58 MET O O 68.757 -4.884 4.128 1.00 . A A . 153 MET O 1 1
20 27010 1 1 58 MET SD S 69.540 -3.802 9.703 1.00 . A A . 153 MET SD 1 1
20 27011 1 1 59 GLU C C 66.494 -5.219 2.401 1.00 . A A . 154 GLU C 1 1
20 27012 1 1 59 GLU CA C 66.122 -5.625 3.822 1.00 . A A . 154 GLU CA 1 1
20 27013 1 1 59 GLU CB C 64.603 -5.754 3.939 1.00 . A A . 154 GLU CB 1 1
20 27014 1 1 59 GLU CD C 62.736 -6.574 5.436 1.00 . A A . 154 GLU CD 1 1
20 27015 1 1 59 GLU CG C 64.244 -6.351 5.305 1.00 . A A . 154 GLU CG 1 1
20 27016 1 1 59 GLU H H 65.990 -4.173 5.368 1.00 . A A . 154 GLU H 1 1
20 27017 1 1 59 GLU HA H 66.572 -6.583 4.041 1.00 . A A . 154 GLU HA 1 1
20 27018 1 1 59 GLU HB2 H 64.151 -4.778 3.842 1.00 . A A . 154 GLU HB2 1 1
20 27019 1 1 59 GLU HB3 H 64.234 -6.402 3.159 1.00 . A A . 154 GLU HB3 1 1
20 27020 1 1 59 GLU HG2 H 64.752 -7.298 5.421 1.00 . A A . 154 GLU HG2 1 1
20 27021 1 1 59 GLU HG3 H 64.572 -5.676 6.082 1.00 . A A . 154 GLU HG3 1 1
20 27022 1 1 59 GLU N N 66.618 -4.638 4.775 1.00 . A A . 154 GLU N 1 1
20 27023 1 1 59 GLU O O 66.989 -6.027 1.616 1.00 . A A . 154 GLU O 1 1
20 27024 1 1 59 GLU OE1 O 61.980 -5.946 4.709 1.00 . A A . 154 GLU OE1 1 1
20 27025 1 1 59 GLU OE2 O 62.355 -7.378 6.270 1.00 . A A . 154 GLU OE2 1 1
20 27026 1 1 60 LEU C C 68.068 -3.637 0.433 1.00 . A A . 155 LEU C 1 1
20 27027 1 1 60 LEU CA C 66.587 -3.443 0.749 1.00 . A A . 155 LEU CA 1 1
20 27028 1 1 60 LEU CB C 66.212 -1.958 0.659 1.00 . A A . 155 LEU CB 1 1
20 27029 1 1 60 LEU CD1 C 64.405 -0.321 1.232 1.00 . A A . 155 LEU CD1 1 1
20 27030 1 1 60 LEU CD2 C 63.909 -2.181 -0.340 1.00 . A A . 155 LEU CD2 1 1
20 27031 1 1 60 LEU CG C 64.708 -1.784 0.906 1.00 . A A . 155 LEU CG 1 1
20 27032 1 1 60 LEU H H 65.899 -3.344 2.755 1.00 . A A . 155 LEU H 1 1
20 27033 1 1 60 LEU HA H 66.008 -3.997 0.027 1.00 . A A . 155 LEU HA 1 1
20 27034 1 1 60 LEU HB2 H 66.763 -1.409 1.409 1.00 . A A . 155 LEU HB2 1 1
20 27035 1 1 60 LEU HB3 H 66.464 -1.575 -0.320 1.00 . A A . 155 LEU HB3 1 1
20 27036 1 1 60 LEU HD11 H 64.352 0.247 0.315 1.00 . A A . 155 LEU HD11 1 1
20 27037 1 1 60 LEU HD12 H 65.188 0.080 1.857 1.00 . A A . 155 LEU HD12 1 1
20 27038 1 1 60 LEU HD13 H 63.459 -0.255 1.749 1.00 . A A . 155 LEU HD13 1 1
20 27039 1 1 60 LEU HD21 H 62.877 -2.337 -0.068 1.00 . A A . 155 LEU HD21 1 1
20 27040 1 1 60 LEU HD22 H 64.310 -3.089 -0.763 1.00 . A A . 155 LEU HD22 1 1
20 27041 1 1 60 LEU HD23 H 63.970 -1.388 -1.070 1.00 . A A . 155 LEU HD23 1 1
20 27042 1 1 60 LEU HG H 64.408 -2.406 1.738 1.00 . A A . 155 LEU HG 1 1
20 27043 1 1 60 LEU N N 66.277 -3.949 2.082 1.00 . A A . 155 LEU N 1 1
20 27044 1 1 60 LEU O O 68.433 -4.044 -0.670 1.00 . A A . 155 LEU O 1 1
20 27045 1 1 61 TYR C C 70.679 -4.977 0.839 1.00 . A A . 156 TYR C 1 1
20 27046 1 1 61 TYR CA C 70.356 -3.540 1.241 1.00 . A A . 156 TYR CA 1 1
20 27047 1 1 61 TYR CB C 71.064 -3.183 2.553 1.00 . A A . 156 TYR CB 1 1
20 27048 1 1 61 TYR CD1 C 73.383 -2.713 1.669 1.00 . A A . 156 TYR CD1 1 1
20 27049 1 1 61 TYR CD2 C 73.111 -4.362 3.426 1.00 . A A . 156 TYR CD2 1 1
20 27050 1 1 61 TYR CE1 C 74.765 -2.940 1.671 1.00 . A A . 156 TYR CE1 1 1
20 27051 1 1 61 TYR CE2 C 74.492 -4.589 3.428 1.00 . A A . 156 TYR CE2 1 1
20 27052 1 1 61 TYR CG C 72.557 -3.425 2.546 1.00 . A A . 156 TYR CG 1 1
20 27053 1 1 61 TYR CZ C 75.319 -3.877 2.551 1.00 . A A . 156 TYR CZ 1 1
20 27054 1 1 61 TYR H H 68.571 -3.076 2.279 1.00 . A A . 156 TYR H 1 1
20 27055 1 1 61 TYR HA H 70.695 -2.873 0.464 1.00 . A A . 156 TYR HA 1 1
20 27056 1 1 61 TYR HB2 H 70.895 -2.138 2.760 1.00 . A A . 156 TYR HB2 1 1
20 27057 1 1 61 TYR HB3 H 70.619 -3.764 3.348 1.00 . A A . 156 TYR HB3 1 1
20 27058 1 1 61 TYR HD1 H 72.955 -1.990 0.991 1.00 . A A . 156 TYR HD1 1 1
20 27059 1 1 61 TYR HD2 H 72.474 -4.910 4.103 1.00 . A A . 156 TYR HD2 1 1
20 27060 1 1 61 TYR HE1 H 75.403 -2.391 0.997 1.00 . A A . 156 TYR HE1 1 1
20 27061 1 1 61 TYR HE2 H 74.920 -5.311 4.107 1.00 . A A . 156 TYR HE2 1 1
20 27062 1 1 61 TYR HH H 76.892 -4.530 3.314 1.00 . A A . 156 TYR HH 1 1
20 27063 1 1 61 TYR N N 68.918 -3.379 1.417 1.00 . A A . 156 TYR N 1 1
20 27064 1 1 61 TYR O O 71.431 -5.221 -0.104 1.00 . A A . 156 TYR O 1 1
20 27065 1 1 61 TYR OH O 76.680 -4.102 2.551 1.00 . A A . 156 TYR OH 1 1
20 27066 1 1 62 MET C C 69.966 -7.669 -0.172 1.00 . A A . 157 MET C 1 1
20 27067 1 1 62 MET CA C 70.321 -7.337 1.274 1.00 . A A . 157 MET CA 1 1
20 27068 1 1 62 MET CB C 69.481 -8.191 2.228 1.00 . A A . 157 MET CB 1 1
20 27069 1 1 62 MET CE C 67.198 -10.280 2.526 1.00 . A A . 157 MET CE 1 1
20 27070 1 1 62 MET CG C 69.801 -9.675 2.023 1.00 . A A . 157 MET CG 1 1
20 27071 1 1 62 MET H H 69.467 -5.670 2.265 1.00 . A A . 157 MET H 1 1
20 27072 1 1 62 MET HA H 71.366 -7.555 1.438 1.00 . A A . 157 MET HA 1 1
20 27073 1 1 62 MET HB2 H 69.705 -7.914 3.248 1.00 . A A . 157 MET HB2 1 1
20 27074 1 1 62 MET HB3 H 68.433 -8.022 2.031 1.00 . A A . 157 MET HB3 1 1
20 27075 1 1 62 MET HE1 H 66.835 -9.364 2.970 1.00 . A A . 157 MET HE1 1 1
20 27076 1 1 62 MET HE2 H 66.517 -11.084 2.756 1.00 . A A . 157 MET HE2 1 1
20 27077 1 1 62 MET HE3 H 67.266 -10.164 1.453 1.00 . A A . 157 MET HE3 1 1
20 27078 1 1 62 MET HG2 H 69.546 -9.961 1.013 1.00 . A A . 157 MET HG2 1 1
20 27079 1 1 62 MET HG3 H 70.853 -9.843 2.190 1.00 . A A . 157 MET HG3 1 1
20 27080 1 1 62 MET N N 70.082 -5.925 1.547 1.00 . A A . 157 MET N 1 1
20 27081 1 1 62 MET O O 70.716 -8.351 -0.871 1.00 . A A . 157 MET O 1 1
20 27082 1 1 62 MET SD S 68.836 -10.664 3.193 1.00 . A A . 157 MET SD 1 1
20 27083 1 1 63 GLU C C 69.399 -6.987 -3.005 1.00 . A A . 158 GLU C 1 1
20 27084 1 1 63 GLU CA C 68.366 -7.438 -1.980 1.00 . A A . 158 GLU CA 1 1
20 27085 1 1 63 GLU CB C 67.039 -6.721 -2.240 1.00 . A A . 158 GLU CB 1 1
20 27086 1 1 63 GLU CD C 64.593 -6.660 -1.597 1.00 . A A . 158 GLU CD 1 1
20 27087 1 1 63 GLU CG C 65.958 -7.289 -1.312 1.00 . A A . 158 GLU CG 1 1
20 27088 1 1 63 GLU H H 68.299 -6.575 -0.044 1.00 . A A . 158 GLU H 1 1
20 27089 1 1 63 GLU HA H 68.212 -8.502 -2.083 1.00 . A A . 158 GLU HA 1 1
20 27090 1 1 63 GLU HB2 H 67.158 -5.665 -2.051 1.00 . A A . 158 GLU HB2 1 1
20 27091 1 1 63 GLU HB3 H 66.742 -6.873 -3.267 1.00 . A A . 158 GLU HB3 1 1
20 27092 1 1 63 GLU HG2 H 65.893 -8.358 -1.459 1.00 . A A . 158 GLU HG2 1 1
20 27093 1 1 63 GLU HG3 H 66.234 -7.089 -0.287 1.00 . A A . 158 GLU HG3 1 1
20 27094 1 1 63 GLU N N 68.830 -7.155 -0.627 1.00 . A A . 158 GLU N 1 1
20 27095 1 1 63 GLU O O 69.749 -7.733 -3.921 1.00 . A A . 158 GLU O 1 1
20 27096 1 1 63 GLU OE1 O 64.549 -5.582 -2.170 1.00 . A A . 158 GLU OE1 1 1
20 27097 1 1 63 GLU OE2 O 63.604 -7.266 -1.222 1.00 . A A . 158 GLU OE2 1 1
20 27098 1 1 64 ALA C C 72.109 -6.128 -3.848 1.00 . A A . 159 ALA C 1 1
20 27099 1 1 64 ALA CA C 70.881 -5.228 -3.772 1.00 . A A . 159 ALA CA 1 1
20 27100 1 1 64 ALA CB C 71.302 -3.821 -3.348 1.00 . A A . 159 ALA CB 1 1
20 27101 1 1 64 ALA H H 69.630 -5.242 -2.054 1.00 . A A . 159 ALA H 1 1
20 27102 1 1 64 ALA HA H 70.426 -5.175 -4.750 1.00 . A A . 159 ALA HA 1 1
20 27103 1 1 64 ALA HB1 H 70.424 -3.238 -3.111 1.00 . A A . 159 ALA HB1 1 1
20 27104 1 1 64 ALA HB2 H 71.840 -3.349 -4.157 1.00 . A A . 159 ALA HB2 1 1
20 27105 1 1 64 ALA HB3 H 71.940 -3.883 -2.478 1.00 . A A . 159 ALA HB3 1 1
20 27106 1 1 64 ALA N N 69.909 -5.774 -2.830 1.00 . A A . 159 ALA N 1 1
20 27107 1 1 64 ALA O O 72.599 -6.443 -4.934 1.00 . A A . 159 ALA O 1 1
20 27108 1 1 65 LEU C C 73.578 -8.667 -3.483 1.00 . A A . 160 LEU C 1 1
20 27109 1 1 65 LEU CA C 73.775 -7.415 -2.637 1.00 . A A . 160 LEU CA 1 1
20 27110 1 1 65 LEU CB C 74.071 -7.827 -1.193 1.00 . A A . 160 LEU CB 1 1
20 27111 1 1 65 LEU CD1 C 74.568 -6.991 1.108 1.00 . A A . 160 LEU CD1 1 1
20 27112 1 1 65 LEU CD2 C 75.856 -6.112 -0.845 1.00 . A A . 160 LEU CD2 1 1
20 27113 1 1 65 LEU CG C 74.487 -6.605 -0.371 1.00 . A A . 160 LEU CG 1 1
20 27114 1 1 65 LEU H H 72.129 -6.327 -1.858 1.00 . A A . 160 LEU H 1 1
20 27115 1 1 65 LEU HA H 74.616 -6.862 -3.025 1.00 . A A . 160 LEU HA 1 1
20 27116 1 1 65 LEU HB2 H 73.185 -8.267 -0.759 1.00 . A A . 160 LEU HB2 1 1
20 27117 1 1 65 LEU HB3 H 74.871 -8.552 -1.185 1.00 . A A . 160 LEU HB3 1 1
20 27118 1 1 65 LEU HD11 H 73.587 -6.913 1.555 1.00 . A A . 160 LEU HD11 1 1
20 27119 1 1 65 LEU HD12 H 75.248 -6.326 1.618 1.00 . A A . 160 LEU HD12 1 1
20 27120 1 1 65 LEU HD13 H 74.925 -8.006 1.199 1.00 . A A . 160 LEU HD13 1 1
20 27121 1 1 65 LEU HD21 H 76.466 -6.957 -1.128 1.00 . A A . 160 LEU HD21 1 1
20 27122 1 1 65 LEU HD22 H 76.341 -5.569 -0.047 1.00 . A A . 160 LEU HD22 1 1
20 27123 1 1 65 LEU HD23 H 75.729 -5.460 -1.697 1.00 . A A . 160 LEU HD23 1 1
20 27124 1 1 65 LEU HG H 73.755 -5.821 -0.499 1.00 . A A . 160 LEU HG 1 1
20 27125 1 1 65 LEU N N 72.587 -6.569 -2.689 1.00 . A A . 160 LEU N 1 1
20 27126 1 1 65 LEU O O 74.475 -9.081 -4.215 1.00 . A A . 160 LEU O 1 1
20 27127 1 1 66 GLN C C 72.208 -10.172 -5.637 1.00 . A A . 161 GLN C 1 1
20 27128 1 1 66 GLN CA C 72.092 -10.463 -4.144 1.00 . A A . 161 GLN CA 1 1
20 27129 1 1 66 GLN CB C 70.675 -10.944 -3.824 1.00 . A A . 161 GLN CB 1 1
20 27130 1 1 66 GLN CD C 69.170 -11.774 -1.997 1.00 . A A . 161 GLN CD 1 1
20 27131 1 1 66 GLN CG C 70.599 -11.372 -2.357 1.00 . A A . 161 GLN CG 1 1
20 27132 1 1 66 GLN H H 71.730 -8.895 -2.758 1.00 . A A . 161 GLN H 1 1
20 27133 1 1 66 GLN HA H 72.793 -11.239 -3.880 1.00 . A A . 161 GLN HA 1 1
20 27134 1 1 66 GLN HB2 H 69.974 -10.142 -4.004 1.00 . A A . 161 GLN HB2 1 1
20 27135 1 1 66 GLN HB3 H 70.430 -11.785 -4.454 1.00 . A A . 161 GLN HB3 1 1
20 27136 1 1 66 GLN HE21 H 69.723 -12.898 -0.457 1.00 . A A . 161 GLN HE21 1 1
20 27137 1 1 66 GLN HE22 H 68.051 -12.829 -0.741 1.00 . A A . 161 GLN HE22 1 1
20 27138 1 1 66 GLN HG2 H 71.257 -12.213 -2.196 1.00 . A A . 161 GLN HG2 1 1
20 27139 1 1 66 GLN HG3 H 70.907 -10.550 -1.729 1.00 . A A . 161 GLN HG3 1 1
20 27140 1 1 66 GLN N N 72.399 -9.265 -3.373 1.00 . A A . 161 GLN N 1 1
20 27141 1 1 66 GLN NE2 N 68.964 -12.566 -0.980 1.00 . A A . 161 GLN NE2 1 1
20 27142 1 1 66 GLN O O 72.857 -10.910 -6.377 1.00 . A A . 161 GLN O 1 1
20 27143 1 1 66 GLN OE1 O 68.217 -11.356 -2.655 1.00 . A A . 161 GLN OE1 1 1
20 27144 1 1 67 ARG C C 73.017 -8.655 -8.055 1.00 . A A . 162 ARG C 1 1
20 27145 1 1 67 ARG CA C 71.608 -8.701 -7.474 1.00 . A A . 162 ARG CA 1 1
20 27146 1 1 67 ARG CB C 70.947 -7.332 -7.655 1.00 . A A . 162 ARG CB 1 1
20 27147 1 1 67 ARG CD C 68.640 -6.384 -7.967 1.00 . A A . 162 ARG CD 1 1
20 27148 1 1 67 ARG CG C 69.490 -7.379 -7.173 1.00 . A A . 162 ARG CG 1 1
20 27149 1 1 67 ARG CZ C 67.551 -7.761 -9.710 1.00 . A A . 162 ARG CZ 1 1
20 27150 1 1 67 ARG H H 71.220 -8.454 -5.404 1.00 . A A . 162 ARG H 1 1
20 27151 1 1 67 ARG HA H 71.031 -9.439 -8.010 1.00 . A A . 162 ARG HA 1 1
20 27152 1 1 67 ARG HB2 H 71.491 -6.595 -7.083 1.00 . A A . 162 ARG HB2 1 1
20 27153 1 1 67 ARG HB3 H 70.972 -7.064 -8.702 1.00 . A A . 162 ARG HB3 1 1
20 27154 1 1 67 ARG HD2 H 67.672 -6.288 -7.501 1.00 . A A . 162 ARG HD2 1 1
20 27155 1 1 67 ARG HD3 H 69.130 -5.421 -7.971 1.00 . A A . 162 ARG HD3 1 1
20 27156 1 1 67 ARG HE H 69.052 -6.479 -10.039 1.00 . A A . 162 ARG HE 1 1
20 27157 1 1 67 ARG HG2 H 69.093 -8.375 -7.310 1.00 . A A . 162 ARG HG2 1 1
20 27158 1 1 67 ARG HG3 H 69.453 -7.119 -6.126 1.00 . A A . 162 ARG HG3 1 1
20 27159 1 1 67 ARG HH11 H 66.774 -8.054 -7.882 1.00 . A A . 162 ARG HH11 1 1
20 27160 1 1 67 ARG HH12 H 66.060 -8.986 -9.156 1.00 . A A . 162 ARG HH12 1 1
20 27161 1 1 67 ARG HH21 H 68.094 -7.703 -11.636 1.00 . A A . 162 ARG HH21 1 1
20 27162 1 1 67 ARG HH22 H 66.799 -8.788 -11.255 1.00 . A A . 162 ARG HH22 1 1
20 27163 1 1 67 ARG N N 71.632 -9.055 -6.059 1.00 . A A . 162 ARG N 1 1
20 27164 1 1 67 ARG NE N 68.468 -6.851 -9.346 1.00 . A A . 162 ARG NE 1 1
20 27165 1 1 67 ARG NH1 N 66.730 -8.311 -8.848 1.00 . A A . 162 ARG NH1 1 1
20 27166 1 1 67 ARG NH2 N 67.475 -8.112 -10.965 1.00 . A A . 162 ARG NH2 1 1
20 27167 1 1 67 ARG O O 73.257 -9.132 -9.163 1.00 . A A . 162 ARG O 1 1
20 27168 1 1 68 ILE C C 76.244 -9.060 -7.532 1.00 . A A . 163 ILE C 1 1
20 27169 1 1 68 ILE CA C 75.306 -7.879 -7.809 1.00 . A A . 163 ILE CA 1 1
20 27170 1 1 68 ILE CB C 75.902 -6.592 -7.234 1.00 . A A . 163 ILE CB 1 1
20 27171 1 1 68 ILE CD1 C 76.740 -5.501 -5.151 1.00 . A A . 163 ILE CD1 1 1
20 27172 1 1 68 ILE CG1 C 75.880 -6.639 -5.704 1.00 . A A . 163 ILE CG1 1 1
20 27173 1 1 68 ILE CG2 C 75.079 -5.396 -7.717 1.00 . A A . 163 ILE CG2 1 1
20 27174 1 1 68 ILE H H 73.710 -7.771 -6.399 1.00 . A A . 163 ILE H 1 1
20 27175 1 1 68 ILE HA H 75.239 -7.757 -8.880 1.00 . A A . 163 ILE HA 1 1
20 27176 1 1 68 ILE HB H 76.921 -6.486 -7.577 1.00 . A A . 163 ILE HB 1 1
20 27177 1 1 68 ILE HD11 H 76.872 -5.631 -4.088 1.00 . A A . 163 ILE HD11 1 1
20 27178 1 1 68 ILE HD12 H 76.255 -4.554 -5.341 1.00 . A A . 163 ILE HD12 1 1
20 27179 1 1 68 ILE HD13 H 77.706 -5.513 -5.636 1.00 . A A . 163 ILE HD13 1 1
20 27180 1 1 68 ILE HG12 H 74.864 -6.527 -5.355 1.00 . A A . 163 ILE HG12 1 1
20 27181 1 1 68 ILE HG13 H 76.276 -7.584 -5.366 1.00 . A A . 163 ILE HG13 1 1
20 27182 1 1 68 ILE HG21 H 75.329 -4.524 -7.131 1.00 . A A . 163 ILE HG21 1 1
20 27183 1 1 68 ILE HG22 H 74.027 -5.614 -7.605 1.00 . A A . 163 ILE HG22 1 1
20 27184 1 1 68 ILE HG23 H 75.299 -5.205 -8.757 1.00 . A A . 163 ILE HG23 1 1
20 27185 1 1 68 ILE N N 73.947 -8.079 -7.300 1.00 . A A . 163 ILE N 1 1
20 27186 1 1 68 ILE O O 77.460 -8.926 -7.669 1.00 . A A . 163 ILE O 1 1
20 27187 1 1 69 GLY C C 77.348 -11.451 -5.737 1.00 . A A . 164 GLY C 1 1
20 27188 1 1 69 GLY CA C 76.500 -11.426 -7.010 1.00 . A A . 164 GLY CA 1 1
20 27189 1 1 69 GLY H H 74.738 -10.248 -6.957 1.00 . A A . 164 GLY H 1 1
20 27190 1 1 69 GLY HA2 H 75.837 -12.278 -7.002 1.00 . A A . 164 GLY HA2 1 1
20 27191 1 1 69 GLY HA3 H 77.155 -11.504 -7.866 1.00 . A A . 164 GLY HA3 1 1
20 27192 1 1 69 GLY N N 75.697 -10.211 -7.146 1.00 . A A . 164 GLY N 1 1
20 27193 1 1 69 GLY O O 78.355 -12.157 -5.682 1.00 . A A . 164 GLY O 1 1
20 27194 1 1 70 ARG C C 76.936 -11.657 -2.467 1.00 . A A . 165 ARG C 1 1
20 27195 1 1 70 ARG CA C 77.652 -10.723 -3.439 1.00 . A A . 165 ARG CA 1 1
20 27196 1 1 70 ARG CB C 77.731 -9.318 -2.839 1.00 . A A . 165 ARG CB 1 1
20 27197 1 1 70 ARG CD C 78.840 -7.089 -3.029 1.00 . A A . 165 ARG CD 1 1
20 27198 1 1 70 ARG CG C 78.616 -8.435 -3.721 1.00 . A A . 165 ARG CG 1 1
20 27199 1 1 70 ARG CZ C 79.947 -4.952 -3.607 1.00 . A A . 165 ARG CZ 1 1
20 27200 1 1 70 ARG H H 76.173 -10.108 -4.826 1.00 . A A . 165 ARG H 1 1
20 27201 1 1 70 ARG HA H 78.655 -11.090 -3.598 1.00 . A A . 165 ARG HA 1 1
20 27202 1 1 70 ARG HB2 H 76.738 -8.895 -2.784 1.00 . A A . 165 ARG HB2 1 1
20 27203 1 1 70 ARG HB3 H 78.156 -9.373 -1.848 1.00 . A A . 165 ARG HB3 1 1
20 27204 1 1 70 ARG HD2 H 77.903 -6.724 -2.641 1.00 . A A . 165 ARG HD2 1 1
20 27205 1 1 70 ARG HD3 H 79.530 -7.220 -2.213 1.00 . A A . 165 ARG HD3 1 1
20 27206 1 1 70 ARG HE H 79.350 -6.326 -4.935 1.00 . A A . 165 ARG HE 1 1
20 27207 1 1 70 ARG HG2 H 79.567 -8.923 -3.878 1.00 . A A . 165 ARG HG2 1 1
20 27208 1 1 70 ARG HG3 H 78.132 -8.273 -4.671 1.00 . A A . 165 ARG HG3 1 1
20 27209 1 1 70 ARG HH11 H 79.692 -5.192 -1.630 1.00 . A A . 165 ARG HH11 1 1
20 27210 1 1 70 ARG HH12 H 80.461 -3.717 -2.110 1.00 . A A . 165 ARG HH12 1 1
20 27211 1 1 70 ARG HH21 H 80.346 -4.411 -5.493 1.00 . A A . 165 ARG HH21 1 1
20 27212 1 1 70 ARG HH22 H 80.827 -3.281 -4.270 1.00 . A A . 165 ARG HH22 1 1
20 27213 1 1 70 ARG N N 76.951 -10.692 -4.719 1.00 . A A . 165 ARG N 1 1
20 27214 1 1 70 ARG NE N 79.390 -6.116 -3.978 1.00 . A A . 165 ARG NE 1 1
20 27215 1 1 70 ARG NH1 N 80.041 -4.592 -2.350 1.00 . A A . 165 ARG NH1 1 1
20 27216 1 1 70 ARG NH2 N 80.409 -4.152 -4.529 1.00 . A A . 165 ARG NH2 1 1
20 27217 1 1 70 ARG O O 76.072 -11.228 -1.702 1.00 . A A . 165 ARG O 1 1
20 27218 1 1 71 HIS C C 77.018 -13.750 -0.197 1.00 . A A . 166 HIS C 1 1
20 27219 1 1 71 HIS CA C 76.646 -13.933 -1.666 1.00 . A A . 166 HIS CA 1 1
20 27220 1 1 71 HIS CB C 77.044 -15.336 -2.121 1.00 . A A . 166 HIS CB 1 1
20 27221 1 1 71 HIS CD2 C 75.341 -16.269 -3.894 1.00 . A A . 166 HIS CD2 1 1
20 27222 1 1 71 HIS CE1 C 76.509 -15.891 -5.680 1.00 . A A . 166 HIS CE1 1 1
20 27223 1 1 71 HIS CG C 76.520 -15.695 -3.486 1.00 . A A . 166 HIS CG 1 1
20 27224 1 1 71 HIS H H 78.018 -13.212 -3.111 1.00 . A A . 166 HIS H 1 1
20 27225 1 1 71 HIS HA H 75.576 -13.827 -1.769 1.00 . A A . 166 HIS HA 1 1
20 27226 1 1 71 HIS HB2 H 78.122 -15.402 -2.143 1.00 . A A . 166 HIS HB2 1 1
20 27227 1 1 71 HIS HB3 H 76.671 -16.052 -1.401 1.00 . A A . 166 HIS HB3 1 1
20 27228 1 1 71 HIS HD1 H 78.139 -15.060 -4.693 1.00 . A A . 166 HIS HD1 1 1
20 27229 1 1 71 HIS HD2 H 74.540 -16.578 -3.239 1.00 . A A . 166 HIS HD2 1 1
20 27230 1 1 71 HIS HE1 H 76.825 -15.837 -6.711 1.00 . A A . 166 HIS HE1 1 1
20 27231 1 1 71 HIS N N 77.299 -12.935 -2.507 1.00 . A A . 166 HIS N 1 1
20 27232 1 1 71 HIS ND1 N 77.248 -15.463 -4.641 1.00 . A A . 166 HIS ND1 1 1
20 27233 1 1 71 HIS NE2 N 75.337 -16.392 -5.281 1.00 . A A . 166 HIS NE2 1 1
20 27234 1 1 71 HIS O O 76.147 -13.717 0.672 1.00 . A A . 166 HIS O 1 1
20 27235 1 1 72 SER C C 78.101 -12.376 2.194 1.00 . A A . 167 SER C 1 1
20 27236 1 1 72 SER CA C 78.782 -13.525 1.456 1.00 . A A . 167 SER CA 1 1
20 27237 1 1 72 SER CB C 80.296 -13.317 1.475 1.00 . A A . 167 SER CB 1 1
20 27238 1 1 72 SER H H 78.960 -13.587 -0.657 1.00 . A A . 167 SER H 1 1
20 27239 1 1 72 SER HA H 78.554 -14.450 1.966 1.00 . A A . 167 SER HA 1 1
20 27240 1 1 72 SER HB2 H 80.660 -13.381 2.487 1.00 . A A . 167 SER HB2 1 1
20 27241 1 1 72 SER HB3 H 80.771 -14.084 0.877 1.00 . A A . 167 SER HB3 1 1
20 27242 1 1 72 SER HG H 80.675 -11.460 1.649 1.00 . A A . 167 SER HG 1 1
20 27243 1 1 72 SER N N 78.311 -13.620 0.077 1.00 . A A . 167 SER N 1 1
20 27244 1 1 72 SER O O 77.544 -12.565 3.277 1.00 . A A . 167 SER O 1 1
20 27245 1 1 72 SER OG O 80.597 -12.028 0.955 1.00 . A A . 167 SER OG 1 1
20 27246 1 1 73 GLU C C 76.069 -10.219 2.536 1.00 . A A . 168 GLU C 1 1
20 27247 1 1 73 GLU CA C 77.552 -10.014 2.241 1.00 . A A . 168 GLU CA 1 1
20 27248 1 1 73 GLU CB C 77.737 -8.783 1.352 1.00 . A A . 168 GLU CB 1 1
20 27249 1 1 73 GLU CD C 79.475 -7.181 0.435 1.00 . A A . 168 GLU CD 1 1
20 27250 1 1 73 GLU CG C 79.234 -8.490 1.193 1.00 . A A . 168 GLU CG 1 1
20 27251 1 1 73 GLU H H 78.529 -11.106 0.707 1.00 . A A . 168 GLU H 1 1
20 27252 1 1 73 GLU HA H 78.070 -9.846 3.173 1.00 . A A . 168 GLU HA 1 1
20 27253 1 1 73 GLU HB2 H 77.299 -8.971 0.382 1.00 . A A . 168 GLU HB2 1 1
20 27254 1 1 73 GLU HB3 H 77.253 -7.932 1.808 1.00 . A A . 168 GLU HB3 1 1
20 27255 1 1 73 GLU HG2 H 79.684 -8.417 2.171 1.00 . A A . 168 GLU HG2 1 1
20 27256 1 1 73 GLU HG3 H 79.696 -9.302 0.653 1.00 . A A . 168 GLU HG3 1 1
20 27257 1 1 73 GLU N N 78.123 -11.190 1.595 1.00 . A A . 168 GLU N 1 1
20 27258 1 1 73 GLU O O 75.581 -9.830 3.597 1.00 . A A . 168 GLU O 1 1
20 27259 1 1 73 GLU OE1 O 78.555 -6.679 -0.194 1.00 . A A . 168 GLU OE1 1 1
20 27260 1 1 73 GLU OE2 O 80.592 -6.695 0.495 1.00 . A A . 168 GLU OE2 1 1
20 27261 1 1 74 ALA C C 73.639 -11.912 3.005 1.00 . A A . 169 ALA C 1 1
20 27262 1 1 74 ALA CA C 73.924 -11.061 1.774 1.00 . A A . 169 ALA CA 1 1
20 27263 1 1 74 ALA CB C 73.345 -11.738 0.531 1.00 . A A . 169 ALA CB 1 1
20 27264 1 1 74 ALA H H 75.810 -11.214 0.817 1.00 . A A . 169 ALA H 1 1
20 27265 1 1 74 ALA HA H 73.450 -10.099 1.901 1.00 . A A . 169 ALA HA 1 1
20 27266 1 1 74 ALA HB1 H 72.388 -12.176 0.773 1.00 . A A . 169 ALA HB1 1 1
20 27267 1 1 74 ALA HB2 H 74.020 -12.512 0.196 1.00 . A A . 169 ALA HB2 1 1
20 27268 1 1 74 ALA HB3 H 73.219 -11.007 -0.252 1.00 . A A . 169 ALA HB3 1 1
20 27269 1 1 74 ALA N N 75.360 -10.860 1.612 1.00 . A A . 169 ALA N 1 1
20 27270 1 1 74 ALA O O 72.795 -11.567 3.829 1.00 . A A . 169 ALA O 1 1
20 27271 1 1 75 ASP C C 74.347 -13.161 5.591 1.00 . A A . 170 ASP C 1 1
20 27272 1 1 75 ASP CA C 74.172 -13.915 4.274 1.00 . A A . 170 ASP CA 1 1
20 27273 1 1 75 ASP CB C 75.183 -15.062 4.206 1.00 . A A . 170 ASP CB 1 1
20 27274 1 1 75 ASP CG C 74.801 -16.155 5.200 1.00 . A A . 170 ASP CG 1 1
20 27275 1 1 75 ASP H H 75.015 -13.249 2.444 1.00 . A A . 170 ASP H 1 1
20 27276 1 1 75 ASP HA H 73.175 -14.327 4.236 1.00 . A A . 170 ASP HA 1 1
20 27277 1 1 75 ASP HB2 H 75.190 -15.473 3.207 1.00 . A A . 170 ASP HB2 1 1
20 27278 1 1 75 ASP HB3 H 76.166 -14.688 4.447 1.00 . A A . 170 ASP HB3 1 1
20 27279 1 1 75 ASP N N 74.358 -13.022 3.134 1.00 . A A . 170 ASP N 1 1
20 27280 1 1 75 ASP O O 73.542 -13.305 6.511 1.00 . A A . 170 ASP O 1 1
20 27281 1 1 75 ASP OD1 O 74.310 -15.816 6.265 1.00 . A A . 170 ASP OD1 1 1
20 27282 1 1 75 ASP OD2 O 75.005 -17.315 4.881 1.00 . A A . 170 ASP OD2 1 1
20 27283 1 1 76 ALA C C 74.473 -10.704 7.271 1.00 . A A . 171 ALA C 1 1
20 27284 1 1 76 ALA CA C 75.661 -11.581 6.883 1.00 . A A . 171 ALA CA 1 1
20 27285 1 1 76 ALA CB C 76.898 -10.704 6.680 1.00 . A A . 171 ALA CB 1 1
20 27286 1 1 76 ALA H H 75.992 -12.257 4.899 1.00 . A A . 171 ALA H 1 1
20 27287 1 1 76 ALA HA H 75.858 -12.275 7.686 1.00 . A A . 171 ALA HA 1 1
20 27288 1 1 76 ALA HB1 H 76.751 -10.068 5.819 1.00 . A A . 171 ALA HB1 1 1
20 27289 1 1 76 ALA HB2 H 77.762 -11.332 6.521 1.00 . A A . 171 ALA HB2 1 1
20 27290 1 1 76 ALA HB3 H 77.053 -10.093 7.557 1.00 . A A . 171 ALA HB3 1 1
20 27291 1 1 76 ALA N N 75.385 -12.337 5.665 1.00 . A A . 171 ALA N 1 1
20 27292 1 1 76 ALA O O 74.031 -10.723 8.420 1.00 . A A . 171 ALA O 1 1
20 27293 1 1 77 VAL C C 71.643 -9.817 7.133 1.00 . A A . 172 VAL C 1 1
20 27294 1 1 77 VAL CA C 72.842 -9.035 6.593 1.00 . A A . 172 VAL CA 1 1
20 27295 1 1 77 VAL CB C 72.451 -8.274 5.319 1.00 . A A . 172 VAL CB 1 1
20 27296 1 1 77 VAL CG1 C 71.321 -7.282 5.619 1.00 . A A . 172 VAL CG1 1 1
20 27297 1 1 77 VAL CG2 C 73.661 -7.495 4.793 1.00 . A A . 172 VAL CG2 1 1
20 27298 1 1 77 VAL H H 74.342 -9.965 5.413 1.00 . A A . 172 VAL H 1 1
20 27299 1 1 77 VAL HA H 73.153 -8.321 7.341 1.00 . A A . 172 VAL HA 1 1
20 27300 1 1 77 VAL HB H 72.121 -8.976 4.569 1.00 . A A . 172 VAL HB 1 1
20 27301 1 1 77 VAL HG11 H 71.148 -6.661 4.753 1.00 . A A . 172 VAL HG11 1 1
20 27302 1 1 77 VAL HG12 H 71.601 -6.662 6.458 1.00 . A A . 172 VAL HG12 1 1
20 27303 1 1 77 VAL HG13 H 70.419 -7.826 5.858 1.00 . A A . 172 VAL HG13 1 1
20 27304 1 1 77 VAL HG21 H 73.863 -6.660 5.449 1.00 . A A . 172 VAL HG21 1 1
20 27305 1 1 77 VAL HG22 H 73.447 -7.128 3.801 1.00 . A A . 172 VAL HG22 1 1
20 27306 1 1 77 VAL HG23 H 74.523 -8.143 4.759 1.00 . A A . 172 VAL HG23 1 1
20 27307 1 1 77 VAL N N 73.959 -9.934 6.315 1.00 . A A . 172 VAL N 1 1
20 27308 1 1 77 VAL O O 71.047 -9.435 8.139 1.00 . A A . 172 VAL O 1 1
20 27309 1 1 78 ARG C C 70.225 -12.123 8.323 1.00 . A A . 173 ARG C 1 1
20 27310 1 1 78 ARG CA C 70.142 -11.715 6.853 1.00 . A A . 173 ARG CA 1 1
20 27311 1 1 78 ARG CB C 70.063 -12.968 5.974 1.00 . A A . 173 ARG CB 1 1
20 27312 1 1 78 ARG CD C 68.785 -14.779 7.183 1.00 . A A . 173 ARG CD 1 1
20 27313 1 1 78 ARG CG C 68.700 -13.661 6.138 1.00 . A A . 173 ARG CG 1 1
20 27314 1 1 78 ARG CZ C 70.020 -16.904 7.462 1.00 . A A . 173 ARG CZ 1 1
20 27315 1 1 78 ARG H H 71.816 -11.173 5.673 1.00 . A A . 173 ARG H 1 1
20 27316 1 1 78 ARG HA H 69.245 -11.134 6.705 1.00 . A A . 173 ARG HA 1 1
20 27317 1 1 78 ARG HB2 H 70.191 -12.678 4.940 1.00 . A A . 173 ARG HB2 1 1
20 27318 1 1 78 ARG HB3 H 70.855 -13.649 6.250 1.00 . A A . 173 ARG HB3 1 1
20 27319 1 1 78 ARG HD2 H 69.069 -14.363 8.136 1.00 . A A . 173 ARG HD2 1 1
20 27320 1 1 78 ARG HD3 H 67.818 -15.252 7.275 1.00 . A A . 173 ARG HD3 1 1
20 27321 1 1 78 ARG HE H 70.294 -15.612 5.959 1.00 . A A . 173 ARG HE 1 1
20 27322 1 1 78 ARG HG2 H 67.957 -12.940 6.448 1.00 . A A . 173 ARG HG2 1 1
20 27323 1 1 78 ARG HG3 H 68.406 -14.086 5.191 1.00 . A A . 173 ARG HG3 1 1
20 27324 1 1 78 ARG HH11 H 68.678 -16.582 8.921 1.00 . A A . 173 ARG HH11 1 1
20 27325 1 1 78 ARG HH12 H 69.583 -18.053 9.050 1.00 . A A . 173 ARG HH12 1 1
20 27326 1 1 78 ARG HH21 H 71.427 -17.520 6.178 1.00 . A A . 173 ARG HH21 1 1
20 27327 1 1 78 ARG HH22 H 71.120 -18.577 7.516 1.00 . A A . 173 ARG HH22 1 1
20 27328 1 1 78 ARG N N 71.296 -10.910 6.459 1.00 . A A . 173 ARG N 1 1
20 27329 1 1 78 ARG NE N 69.779 -15.777 6.776 1.00 . A A . 173 ARG NE 1 1
20 27330 1 1 78 ARG NH1 N 69.377 -17.203 8.565 1.00 . A A . 173 ARG NH1 1 1
20 27331 1 1 78 ARG NH2 N 70.926 -17.731 7.017 1.00 . A A . 173 ARG NH2 1 1
20 27332 1 1 78 ARG O O 69.262 -11.963 9.073 1.00 . A A . 173 ARG O 1 1
20 27333 1 1 79 GLN C C 71.289 -11.919 11.077 1.00 . A A . 174 GLN C 1 1
20 27334 1 1 79 GLN CA C 71.565 -13.070 10.113 1.00 . A A . 174 GLN CA 1 1
20 27335 1 1 79 GLN CB C 72.998 -13.569 10.314 1.00 . A A . 174 GLN CB 1 1
20 27336 1 1 79 GLN CD C 74.673 -15.290 9.588 1.00 . A A . 174 GLN CD 1 1
20 27337 1 1 79 GLN CG C 73.224 -14.826 9.470 1.00 . A A . 174 GLN CG 1 1
20 27338 1 1 79 GLN H H 72.104 -12.771 8.084 1.00 . A A . 174 GLN H 1 1
20 27339 1 1 79 GLN HA H 70.883 -13.877 10.330 1.00 . A A . 174 GLN HA 1 1
20 27340 1 1 79 GLN HB2 H 73.692 -12.800 10.011 1.00 . A A . 174 GLN HB2 1 1
20 27341 1 1 79 GLN HB3 H 73.154 -13.807 11.356 1.00 . A A . 174 GLN HB3 1 1
20 27342 1 1 79 GLN HE21 H 74.266 -17.162 9.068 1.00 . A A . 174 GLN HE21 1 1
20 27343 1 1 79 GLN HE22 H 75.898 -16.843 9.406 1.00 . A A . 174 GLN HE22 1 1
20 27344 1 1 79 GLN HG2 H 72.567 -15.611 9.814 1.00 . A A . 174 GLN HG2 1 1
20 27345 1 1 79 GLN HG3 H 73.005 -14.605 8.436 1.00 . A A . 174 GLN HG3 1 1
20 27346 1 1 79 GLN N N 71.376 -12.649 8.729 1.00 . A A . 174 GLN N 1 1
20 27347 1 1 79 GLN NE2 N 74.970 -16.535 9.333 1.00 . A A . 174 GLN NE2 1 1
20 27348 1 1 79 GLN O O 70.702 -12.118 12.142 1.00 . A A . 174 GLN O 1 1
20 27349 1 1 79 GLN OE1 O 75.558 -14.502 9.922 1.00 . A A . 174 GLN OE1 1 1
20 27350 1 1 80 ASN C C 70.009 -9.271 11.733 1.00 . A A . 175 ASN C 1 1
20 27351 1 1 80 ASN CA C 71.500 -9.544 11.544 1.00 . A A . 175 ASN CA 1 1
20 27352 1 1 80 ASN CB C 72.167 -8.320 10.911 1.00 . A A . 175 ASN CB 1 1
20 27353 1 1 80 ASN CG C 73.672 -8.543 10.805 1.00 . A A . 175 ASN CG 1 1
20 27354 1 1 80 ASN H H 72.178 -10.616 9.844 1.00 . A A . 175 ASN H 1 1
20 27355 1 1 80 ASN HA H 71.948 -9.722 12.510 1.00 . A A . 175 ASN HA 1 1
20 27356 1 1 80 ASN HB2 H 71.757 -8.158 9.925 1.00 . A A . 175 ASN HB2 1 1
20 27357 1 1 80 ASN HB3 H 71.978 -7.452 11.526 1.00 . A A . 175 ASN HB3 1 1
20 27358 1 1 80 ASN HD21 H 73.852 -9.218 12.663 1.00 . A A . 175 ASN HD21 1 1
20 27359 1 1 80 ASN HD22 H 75.294 -9.157 11.770 1.00 . A A . 175 ASN HD22 1 1
20 27360 1 1 80 ASN N N 71.714 -10.717 10.701 1.00 . A A . 175 ASN N 1 1
20 27361 1 1 80 ASN ND2 N 74.328 -9.012 11.831 1.00 . A A . 175 ASN ND2 1 1
20 27362 1 1 80 ASN O O 69.574 -8.892 12.821 1.00 . A A . 175 ASN O 1 1
20 27363 1 1 80 ASN OD1 O 74.265 -8.283 9.759 1.00 . A A . 175 ASN OD1 1 1
20 27364 1 1 81 LEU C C 67.125 -10.077 11.809 1.00 . A A . 176 LEU C 1 1
20 27365 1 1 81 LEU CA C 67.794 -9.221 10.734 1.00 . A A . 176 LEU CA 1 1
20 27366 1 1 81 LEU CB C 67.158 -9.524 9.376 1.00 . A A . 176 LEU CB 1 1
20 27367 1 1 81 LEU CD1 C 67.278 -9.059 6.924 1.00 . A A . 176 LEU CD1 1 1
20 27368 1 1 81 LEU CD2 C 67.391 -7.174 8.558 1.00 . A A . 176 LEU CD2 1 1
20 27369 1 1 81 LEU CG C 67.784 -8.631 8.303 1.00 . A A . 176 LEU CG 1 1
20 27370 1 1 81 LEU H H 69.633 -9.776 9.834 1.00 . A A . 176 LEU H 1 1
20 27371 1 1 81 LEU HA H 67.628 -8.180 10.967 1.00 . A A . 176 LEU HA 1 1
20 27372 1 1 81 LEU HB2 H 67.325 -10.562 9.124 1.00 . A A . 176 LEU HB2 1 1
20 27373 1 1 81 LEU HB3 H 66.097 -9.332 9.424 1.00 . A A . 176 LEU HB3 1 1
20 27374 1 1 81 LEU HD11 H 67.370 -10.130 6.822 1.00 . A A . 176 LEU HD11 1 1
20 27375 1 1 81 LEU HD12 H 67.864 -8.572 6.159 1.00 . A A . 176 LEU HD12 1 1
20 27376 1 1 81 LEU HD13 H 66.241 -8.775 6.818 1.00 . A A . 176 LEU HD13 1 1
20 27377 1 1 81 LEU HD21 H 68.042 -6.752 9.310 1.00 . A A . 176 LEU HD21 1 1
20 27378 1 1 81 LEU HD22 H 66.368 -7.133 8.903 1.00 . A A . 176 LEU HD22 1 1
20 27379 1 1 81 LEU HD23 H 67.485 -6.610 7.642 1.00 . A A . 176 LEU HD23 1 1
20 27380 1 1 81 LEU HG H 68.859 -8.728 8.337 1.00 . A A . 176 LEU HG 1 1
20 27381 1 1 81 LEU N N 69.232 -9.464 10.673 1.00 . A A . 176 LEU N 1 1
20 27382 1 1 81 LEU O O 66.164 -9.642 12.444 1.00 . A A . 176 LEU O 1 1
20 27383 1 1 82 GLU C C 66.939 -11.563 14.363 1.00 . A A . 177 GLU C 1 1
20 27384 1 1 82 GLU CA C 67.040 -12.207 12.982 1.00 . A A . 177 GLU CA 1 1
20 27385 1 1 82 GLU CB C 67.882 -13.480 13.076 1.00 . A A . 177 GLU CB 1 1
20 27386 1 1 82 GLU CD C 68.622 -15.535 11.799 1.00 . A A . 177 GLU CD 1 1
20 27387 1 1 82 GLU CG C 67.864 -14.207 11.727 1.00 . A A . 177 GLU CG 1 1
20 27388 1 1 82 GLU H H 68.418 -11.574 11.502 1.00 . A A . 177 GLU H 1 1
20 27389 1 1 82 GLU HA H 66.048 -12.473 12.649 1.00 . A A . 177 GLU HA 1 1
20 27390 1 1 82 GLU HB2 H 68.899 -13.221 13.333 1.00 . A A . 177 GLU HB2 1 1
20 27391 1 1 82 GLU HB3 H 67.472 -14.129 13.836 1.00 . A A . 177 GLU HB3 1 1
20 27392 1 1 82 GLU HG2 H 66.840 -14.401 11.443 1.00 . A A . 177 GLU HG2 1 1
20 27393 1 1 82 GLU HG3 H 68.324 -13.577 10.980 1.00 . A A . 177 GLU HG3 1 1
20 27394 1 1 82 GLU N N 67.632 -11.290 12.013 1.00 . A A . 177 GLU N 1 1
20 27395 1 1 82 GLU O O 65.960 -11.768 15.081 1.00 . A A . 177 GLU O 1 1
20 27396 1 1 82 GLU OE1 O 69.439 -15.701 12.693 1.00 . A A . 177 GLU OE1 1 1
20 27397 1 1 82 GLU OE2 O 68.380 -16.370 10.943 1.00 . A A . 177 GLU OE2 1 1
20 27398 1 1 83 HIS C C 68.487 -8.696 15.913 1.00 . A A . 178 HIS C 1 1
20 27399 1 1 83 HIS CA C 67.960 -10.122 16.032 1.00 . A A . 178 HIS CA 1 1
20 27400 1 1 83 HIS CB C 68.834 -10.911 17.009 1.00 . A A . 178 HIS CB 1 1
20 27401 1 1 83 HIS CD2 C 67.405 -12.671 18.341 1.00 . A A . 178 HIS CD2 1 1
20 27402 1 1 83 HIS CE1 C 67.937 -14.434 17.199 1.00 . A A . 178 HIS CE1 1 1
20 27403 1 1 83 HIS CG C 68.272 -12.262 17.357 1.00 . A A . 178 HIS CG 1 1
20 27404 1 1 83 HIS H H 68.704 -10.648 14.117 1.00 . A A . 178 HIS H 1 1
20 27405 1 1 83 HIS HA H 66.952 -10.090 16.418 1.00 . A A . 178 HIS HA 1 1
20 27406 1 1 83 HIS HB2 H 69.809 -11.049 16.568 1.00 . A A . 178 HIS HB2 1 1
20 27407 1 1 83 HIS HB3 H 68.946 -10.332 17.915 1.00 . A A . 178 HIS HB3 1 1
20 27408 1 1 83 HIS HD1 H 69.200 -13.452 15.871 1.00 . A A . 178 HIS HD1 1 1
20 27409 1 1 83 HIS HD2 H 66.954 -12.025 19.080 1.00 . A A . 178 HIS HD2 1 1
20 27410 1 1 83 HIS HE1 H 68.000 -15.454 16.849 1.00 . A A . 178 HIS HE1 1 1
20 27411 1 1 83 HIS N N 67.951 -10.782 14.730 1.00 . A A . 178 HIS N 1 1
20 27412 1 1 83 HIS ND1 N 68.598 -13.404 16.642 1.00 . A A . 178 HIS ND1 1 1
20 27413 1 1 83 HIS NE2 N 67.195 -14.043 18.239 1.00 . A A . 178 HIS NE2 1 1
20 27414 1 1 83 HIS O O 69.524 -8.457 15.294 1.00 . A A . 178 HIS O 1 1
20 27415 1 1 84 HIS C C 68.052 -5.717 17.854 1.00 . A A . 179 HIS C 1 1
20 27416 1 1 84 HIS CA C 68.169 -6.349 16.472 1.00 . A A . 179 HIS CA 1 1
20 27417 1 1 84 HIS CB C 67.285 -5.585 15.484 1.00 . A A . 179 HIS CB 1 1
20 27418 1 1 84 HIS CD2 C 67.020 -2.978 15.696 1.00 . A A . 179 HIS CD2 1 1
20 27419 1 1 84 HIS CE1 C 68.897 -2.398 14.781 1.00 . A A . 179 HIS CE1 1 1
20 27420 1 1 84 HIS CG C 67.666 -4.137 15.340 1.00 . A A . 179 HIS CG 1 1
20 27421 1 1 84 HIS H H 66.954 -8.004 16.997 1.00 . A A . 179 HIS H 1 1
20 27422 1 1 84 HIS HA H 69.196 -6.282 16.143 1.00 . A A . 179 HIS HA 1 1
20 27423 1 1 84 HIS HB2 H 67.359 -6.056 14.517 1.00 . A A . 179 HIS HB2 1 1
20 27424 1 1 84 HIS HB3 H 66.260 -5.649 15.821 1.00 . A A . 179 HIS HB3 1 1
20 27425 1 1 84 HIS HD1 H 69.551 -4.334 14.395 1.00 . A A . 179 HIS HD1 1 1
20 27426 1 1 84 HIS HD2 H 66.055 -2.925 16.178 1.00 . A A . 179 HIS HD2 1 1
20 27427 1 1 84 HIS HE1 H 69.714 -1.808 14.393 1.00 . A A . 179 HIS HE1 1 1
20 27428 1 1 84 HIS N N 67.769 -7.753 16.515 1.00 . A A . 179 HIS N 1 1
20 27429 1 1 84 HIS ND1 N 68.859 -3.742 14.757 1.00 . A A . 179 HIS ND1 1 1
20 27430 1 1 84 HIS NE2 N 67.801 -1.881 15.342 1.00 . A A . 179 HIS NE2 1 1
20 27431 1 1 84 HIS O O 67.268 -6.168 18.690 1.00 . A A . 179 HIS O 1 1
20 27432 1 1 85 HIS C C 68.113 -2.629 19.241 1.00 . A A . 180 HIS C 1 1
20 27433 1 1 85 HIS CA C 68.818 -3.976 19.373 1.00 . A A . 180 HIS CA 1 1
20 27434 1 1 85 HIS CB C 70.250 -3.759 19.866 1.00 . A A . 180 HIS CB 1 1
20 27435 1 1 85 HIS CD2 C 70.829 -2.388 22.034 1.00 . A A . 180 HIS CD2 1 1
20 27436 1 1 85 HIS CE1 C 70.109 -3.810 23.503 1.00 . A A . 180 HIS CE1 1 1
20 27437 1 1 85 HIS CG C 70.339 -3.468 21.339 1.00 . A A . 180 HIS CG 1 1
20 27438 1 1 85 HIS H H 69.441 -4.356 17.385 1.00 . A A . 180 HIS H 1 1
20 27439 1 1 85 HIS HA H 68.289 -4.579 20.097 1.00 . A A . 180 HIS HA 1 1
20 27440 1 1 85 HIS HB2 H 70.826 -4.647 19.659 1.00 . A A . 180 HIS HB2 1 1
20 27441 1 1 85 HIS HB3 H 70.681 -2.934 19.317 1.00 . A A . 180 HIS HB3 1 1
20 27442 1 1 85 HIS HD1 H 69.475 -5.234 22.126 1.00 . A A . 180 HIS HD1 1 1
20 27443 1 1 85 HIS HD2 H 71.261 -1.505 21.588 1.00 . A A . 180 HIS HD2 1 1
20 27444 1 1 85 HIS HE1 H 69.856 -4.282 24.441 1.00 . A A . 180 HIS HE1 1 1
20 27445 1 1 85 HIS N N 68.837 -4.669 18.090 1.00 . A A . 180 HIS N 1 1
20 27446 1 1 85 HIS ND1 N 69.886 -4.361 22.297 1.00 . A A . 180 HIS ND1 1 1
20 27447 1 1 85 HIS NE2 N 70.683 -2.608 23.401 1.00 . A A . 180 HIS NE2 1 1
20 27448 1 1 85 HIS O O 68.419 -1.845 18.344 1.00 . A A . 180 HIS O 1 1
20 27449 1 1 86 HIS C C 67.009 -0.091 21.051 1.00 . A A . 181 HIS C 1 1
20 27450 1 1 86 HIS CA C 66.414 -1.121 20.096 1.00 . A A . 181 HIS CA 1 1
20 27451 1 1 86 HIS CB C 64.953 -1.382 20.468 1.00 . A A . 181 HIS CB 1 1
20 27452 1 1 86 HIS CD2 C 63.492 -1.803 18.323 1.00 . A A . 181 HIS CD2 1 1
20 27453 1 1 86 HIS CE1 C 63.400 -3.965 18.426 1.00 . A A . 181 HIS CE1 1 1
20 27454 1 1 86 HIS CG C 64.206 -2.180 19.435 1.00 . A A . 181 HIS CG 1 1
20 27455 1 1 86 HIS H H 66.977 -3.024 20.842 1.00 . A A . 181 HIS H 1 1
20 27456 1 1 86 HIS HA H 66.450 -0.727 19.092 1.00 . A A . 181 HIS HA 1 1
20 27457 1 1 86 HIS HB2 H 64.924 -1.922 21.402 1.00 . A A . 181 HIS HB2 1 1
20 27458 1 1 86 HIS HB3 H 64.459 -0.432 20.606 1.00 . A A . 181 HIS HB3 1 1
20 27459 1 1 86 HIS HD1 H 64.541 -4.143 20.156 1.00 . A A . 181 HIS HD1 1 1
20 27460 1 1 86 HIS HD2 H 63.348 -0.785 17.992 1.00 . A A . 181 HIS HD2 1 1
20 27461 1 1 86 HIS HE1 H 63.174 -4.998 18.204 1.00 . A A . 181 HIS HE1 1 1
20 27462 1 1 86 HIS N N 67.169 -2.368 20.140 1.00 . A A . 181 HIS N 1 1
20 27463 1 1 86 HIS ND1 N 64.133 -3.563 19.479 1.00 . A A . 181 HIS ND1 1 1
20 27464 1 1 86 HIS NE2 N 62.984 -2.933 17.688 1.00 . A A . 181 HIS NE2 1 1
20 27465 1 1 86 HIS O O 67.570 0.917 20.620 1.00 . A A . 181 HIS O 1 1
20 27466 1 1 87 HIS C C 68.602 -0.009 24.076 1.00 . A A . 182 HIS C 1 1
20 27467 1 1 87 HIS CA C 67.388 0.577 23.363 1.00 . A A . 182 HIS CA 1 1
20 27468 1 1 87 HIS CB C 66.290 0.870 24.387 1.00 . A A . 182 HIS CB 1 1
20 27469 1 1 87 HIS CD2 C 64.807 2.893 23.596 1.00 . A A . 182 HIS CD2 1 1
20 27470 1 1 87 HIS CE1 C 63.104 1.766 22.870 1.00 . A A . 182 HIS CE1 1 1
20 27471 1 1 87 HIS CG C 65.091 1.563 23.798 1.00 . A A . 182 HIS CG 1 1
20 27472 1 1 87 HIS H H 66.449 -1.179 22.636 1.00 . A A . 182 HIS H 1 1
20 27473 1 1 87 HIS HA H 67.676 1.505 22.890 1.00 . A A . 182 HIS HA 1 1
20 27474 1 1 87 HIS HB2 H 65.964 -0.062 24.822 1.00 . A A . 182 HIS HB2 1 1
20 27475 1 1 87 HIS HB3 H 66.706 1.489 25.170 1.00 . A A . 182 HIS HB3 1 1
20 27476 1 1 87 HIS HD1 H 63.880 -0.108 23.327 1.00 . A A . 182 HIS HD1 1 1
20 27477 1 1 87 HIS HD2 H 65.458 3.715 23.854 1.00 . A A . 182 HIS HD2 1 1
20 27478 1 1 87 HIS HE1 H 62.147 1.509 22.442 1.00 . A A . 182 HIS HE1 1 1
20 27479 1 1 87 HIS N N 66.886 -0.349 22.351 1.00 . A A . 182 HIS N 1 1
20 27480 1 1 87 HIS ND1 N 63.992 0.865 23.327 1.00 . A A . 182 HIS ND1 1 1
20 27481 1 1 87 HIS NE2 N 63.550 3.017 23.011 1.00 . A A . 182 HIS NE2 1 1
20 27482 1 1 87 HIS O O 68.650 -1.206 24.360 1.00 . A A . 182 HIS O 1 1
20 27483 1 1 88 HIS C C 70.619 0.523 26.562 1.00 . A A . 183 HIS C 1 1
20 27484 1 1 88 HIS CA C 70.788 0.403 25.052 1.00 . A A . 183 HIS CA 1 1
20 27485 1 1 88 HIS CB C 71.982 1.247 24.601 1.00 . A A . 183 HIS CB 1 1
20 27486 1 1 88 HIS CD2 C 72.026 2.003 22.084 1.00 . A A . 183 HIS CD2 1 1
20 27487 1 1 88 HIS CE1 C 72.989 0.251 21.248 1.00 . A A . 183 HIS CE1 1 1
20 27488 1 1 88 HIS CG C 72.267 1.143 23.128 1.00 . A A . 183 HIS CG 1 1
20 27489 1 1 88 HIS H H 69.488 1.785 24.109 1.00 . A A . 183 HIS H 1 1
20 27490 1 1 88 HIS HA H 70.978 -0.630 24.801 1.00 . A A . 183 HIS HA 1 1
20 27491 1 1 88 HIS HB2 H 71.786 2.280 24.839 1.00 . A A . 183 HIS HB2 1 1
20 27492 1 1 88 HIS HB3 H 72.855 0.928 25.152 1.00 . A A . 183 HIS HB3 1 1
20 27493 1 1 88 HIS HD1 H 73.182 -0.765 23.052 1.00 . A A . 183 HIS HD1 1 1
20 27494 1 1 88 HIS HD2 H 71.553 2.970 22.171 1.00 . A A . 183 HIS HD2 1 1
20 27495 1 1 88 HIS HE1 H 73.431 -0.447 20.553 1.00 . A A . 183 HIS HE1 1 1
20 27496 1 1 88 HIS N N 69.580 0.843 24.364 1.00 . A A . 183 HIS N 1 1
20 27497 1 1 88 HIS ND1 N 72.881 0.033 22.570 1.00 . A A . 183 HIS ND1 1 1
20 27498 1 1 88 HIS NE2 N 72.484 1.437 20.896 1.00 . A A . 183 HIS NE2 1 1
20 27499 1 1 88 HIS O O 71.124 -0.335 27.266 1.00 . A A . 183 HIS O 1 1
20 27500 1 1 88 HIS OXT O 69.987 1.474 26.994 1.00 . A A . 183 HIS OXT 1 1
21 27501 1 1 1 MET C C 53.822 -2.951 -11.860 1.00 . A A . 96 MET C 1 1
21 27502 1 1 1 MET CA C 54.530 -4.192 -11.327 1.00 . A A . 96 MET CA 1 1
21 27503 1 1 1 MET CB C 54.683 -5.226 -12.445 1.00 . A A . 96 MET CB 1 1
21 27504 1 1 1 MET CE C 56.220 -7.392 -13.970 1.00 . A A . 96 MET CE 1 1
21 27505 1 1 1 MET CG C 55.773 -4.771 -13.418 1.00 . A A . 96 MET CG 1 1
21 27506 1 1 1 MET H1 H 54.078 -5.737 -10.005 1.00 . A A . 96 MET H1 1 1
21 27507 1 1 1 MET H2 H 52.729 -4.831 -10.502 1.00 . A A . 96 MET H2 1 1
21 27508 1 1 1 MET H3 H 53.820 -4.185 -9.370 1.00 . A A . 96 MET H3 1 1
21 27509 1 1 1 MET HA H 55.507 -3.917 -10.957 1.00 . A A . 96 MET HA 1 1
21 27510 1 1 1 MET HB2 H 54.956 -6.180 -12.017 1.00 . A A . 96 MET HB2 1 1
21 27511 1 1 1 MET HB3 H 53.749 -5.323 -12.978 1.00 . A A . 96 MET HB3 1 1
21 27512 1 1 1 MET HE1 H 57.058 -7.205 -13.314 1.00 . A A . 96 MET HE1 1 1
21 27513 1 1 1 MET HE2 H 56.485 -8.161 -14.678 1.00 . A A . 96 MET HE2 1 1
21 27514 1 1 1 MET HE3 H 55.368 -7.717 -13.389 1.00 . A A . 96 MET HE3 1 1
21 27515 1 1 1 MET HG2 H 55.568 -3.760 -13.741 1.00 . A A . 96 MET HG2 1 1
21 27516 1 1 1 MET HG3 H 56.732 -4.803 -12.923 1.00 . A A . 96 MET HG3 1 1
21 27517 1 1 1 MET N N 53.728 -4.781 -10.218 1.00 . A A . 96 MET N 1 1
21 27518 1 1 1 MET O O 52.877 -3.051 -12.642 1.00 . A A . 96 MET O 1 1
21 27519 1 1 1 MET SD S 55.798 -5.871 -14.855 1.00 . A A . 96 MET SD 1 1
21 27520 1 1 2 VAL C C 54.755 0.349 -12.543 1.00 . A A . 97 VAL C 1 1
21 27521 1 1 2 VAL CA C 53.695 -0.515 -11.865 1.00 . A A . 97 VAL CA 1 1
21 27522 1 1 2 VAL CB C 53.104 0.235 -10.664 1.00 . A A . 97 VAL CB 1 1
21 27523 1 1 2 VAL CG1 C 52.402 1.509 -11.142 1.00 . A A . 97 VAL CG1 1 1
21 27524 1 1 2 VAL CG2 C 52.083 -0.654 -9.946 1.00 . A A . 97 VAL CG2 1 1
21 27525 1 1 2 VAL H H 55.041 -1.766 -10.805 1.00 . A A . 97 VAL H 1 1
21 27526 1 1 2 VAL HA H 52.904 -0.714 -12.575 1.00 . A A . 97 VAL HA 1 1
21 27527 1 1 2 VAL HB H 53.897 0.498 -9.980 1.00 . A A . 97 VAL HB 1 1
21 27528 1 1 2 VAL HG11 H 52.049 2.068 -10.287 1.00 . A A . 97 VAL HG11 1 1
21 27529 1 1 2 VAL HG12 H 51.564 1.245 -11.770 1.00 . A A . 97 VAL HG12 1 1
21 27530 1 1 2 VAL HG13 H 53.097 2.114 -11.705 1.00 . A A . 97 VAL HG13 1 1
21 27531 1 1 2 VAL HG21 H 51.427 -1.107 -10.674 1.00 . A A . 97 VAL HG21 1 1
21 27532 1 1 2 VAL HG22 H 51.504 -0.054 -9.261 1.00 . A A . 97 VAL HG22 1 1
21 27533 1 1 2 VAL HG23 H 52.603 -1.427 -9.398 1.00 . A A . 97 VAL HG23 1 1
21 27534 1 1 2 VAL N N 54.286 -1.780 -11.429 1.00 . A A . 97 VAL N 1 1
21 27535 1 1 2 VAL O O 55.879 0.466 -12.053 1.00 . A A . 97 VAL O 1 1
21 27536 1 1 3 ALA C C 55.720 3.009 -13.569 1.00 . A A . 98 ALA C 1 1
21 27537 1 1 3 ALA CA C 55.318 1.799 -14.406 1.00 . A A . 98 ALA CA 1 1
21 27538 1 1 3 ALA CB C 54.671 2.271 -15.711 1.00 . A A . 98 ALA CB 1 1
21 27539 1 1 3 ALA H H 53.480 0.821 -14.011 1.00 . A A . 98 ALA H 1 1
21 27540 1 1 3 ALA HA H 56.203 1.227 -14.643 1.00 . A A . 98 ALA HA 1 1
21 27541 1 1 3 ALA HB1 H 53.614 2.426 -15.553 1.00 . A A . 98 ALA HB1 1 1
21 27542 1 1 3 ALA HB2 H 54.815 1.522 -16.476 1.00 . A A . 98 ALA HB2 1 1
21 27543 1 1 3 ALA HB3 H 55.129 3.198 -16.024 1.00 . A A . 98 ALA HB3 1 1
21 27544 1 1 3 ALA N N 54.389 0.950 -13.670 1.00 . A A . 98 ALA N 1 1
21 27545 1 1 3 ALA O O 54.911 3.548 -12.812 1.00 . A A . 98 ALA O 1 1
21 27546 1 1 4 VAL C C 58.289 5.490 -13.886 1.00 . A A . 99 VAL C 1 1
21 27547 1 1 4 VAL CA C 57.476 4.581 -12.966 1.00 . A A . 99 VAL CA 1 1
21 27548 1 1 4 VAL CB C 58.332 4.098 -11.786 1.00 . A A . 99 VAL CB 1 1
21 27549 1 1 4 VAL CG1 C 59.543 3.312 -12.299 1.00 . A A . 99 VAL CG1 1 1
21 27550 1 1 4 VAL CG2 C 58.814 5.298 -10.965 1.00 . A A . 99 VAL CG2 1 1
21 27551 1 1 4 VAL H H 57.571 2.959 -14.326 1.00 . A A . 99 VAL H 1 1
21 27552 1 1 4 VAL HA H 56.640 5.143 -12.578 1.00 . A A . 99 VAL HA 1 1
21 27553 1 1 4 VAL HB H 57.734 3.453 -11.158 1.00 . A A . 99 VAL HB 1 1
21 27554 1 1 4 VAL HG11 H 59.257 2.740 -13.170 1.00 . A A . 99 VAL HG11 1 1
21 27555 1 1 4 VAL HG12 H 59.889 2.643 -11.526 1.00 . A A . 99 VAL HG12 1 1
21 27556 1 1 4 VAL HG13 H 60.332 3.998 -12.562 1.00 . A A . 99 VAL HG13 1 1
21 27557 1 1 4 VAL HG21 H 59.436 5.930 -11.582 1.00 . A A . 99 VAL HG21 1 1
21 27558 1 1 4 VAL HG22 H 59.385 4.948 -10.118 1.00 . A A . 99 VAL HG22 1 1
21 27559 1 1 4 VAL HG23 H 57.960 5.861 -10.617 1.00 . A A . 99 VAL HG23 1 1
21 27560 1 1 4 VAL N N 56.972 3.431 -13.710 1.00 . A A . 99 VAL N 1 1
21 27561 1 1 4 VAL O O 58.979 5.019 -14.790 1.00 . A A . 99 VAL O 1 1
21 27562 1 1 5 SER C C 60.267 8.106 -13.830 1.00 . A A . 100 SER C 1 1
21 27563 1 1 5 SER CA C 58.925 7.760 -14.468 1.00 . A A . 100 SER CA 1 1
21 27564 1 1 5 SER CB C 58.095 9.032 -14.635 1.00 . A A . 100 SER CB 1 1
21 27565 1 1 5 SER H H 57.638 7.115 -12.913 1.00 . A A . 100 SER H 1 1
21 27566 1 1 5 SER HA H 59.101 7.330 -15.443 1.00 . A A . 100 SER HA 1 1
21 27567 1 1 5 SER HB2 H 57.130 8.787 -15.048 1.00 . A A . 100 SER HB2 1 1
21 27568 1 1 5 SER HB3 H 57.959 9.501 -13.670 1.00 . A A . 100 SER HB3 1 1
21 27569 1 1 5 SER HG H 59.337 10.417 -15.037 1.00 . A A . 100 SER HG 1 1
21 27570 1 1 5 SER N N 58.201 6.796 -13.650 1.00 . A A . 100 SER N 1 1
21 27571 1 1 5 SER O O 60.382 8.192 -12.608 1.00 . A A . 100 SER O 1 1
21 27572 1 1 5 SER OG O 58.767 9.916 -15.523 1.00 . A A . 100 SER OG 1 1
21 27573 1 1 6 HIS C C 62.579 9.874 -13.279 1.00 . A A . 101 HIS C 1 1
21 27574 1 1 6 HIS CA C 62.613 8.644 -14.184 1.00 . A A . 101 HIS CA 1 1
21 27575 1 1 6 HIS CB C 63.545 8.907 -15.368 1.00 . A A . 101 HIS CB 1 1
21 27576 1 1 6 HIS CD2 C 64.625 6.665 -16.216 1.00 . A A . 101 HIS CD2 1 1
21 27577 1 1 6 HIS CE1 C 63.358 6.341 -17.944 1.00 . A A . 101 HIS CE1 1 1
21 27578 1 1 6 HIS CG C 63.733 7.710 -16.259 1.00 . A A . 101 HIS CG 1 1
21 27579 1 1 6 HIS H H 61.126 8.219 -15.635 1.00 . A A . 101 HIS H 1 1
21 27580 1 1 6 HIS HA H 63.001 7.808 -13.621 1.00 . A A . 101 HIS HA 1 1
21 27581 1 1 6 HIS HB2 H 63.133 9.711 -15.960 1.00 . A A . 101 HIS HB2 1 1
21 27582 1 1 6 HIS HB3 H 64.506 9.219 -14.986 1.00 . A A . 101 HIS HB3 1 1
21 27583 1 1 6 HIS HD1 H 62.199 8.048 -17.679 1.00 . A A . 101 HIS HD1 1 1
21 27584 1 1 6 HIS HD2 H 65.394 6.534 -15.469 1.00 . A A . 101 HIS HD2 1 1
21 27585 1 1 6 HIS HE1 H 62.919 5.914 -18.833 1.00 . A A . 101 HIS HE1 1 1
21 27586 1 1 6 HIS N N 61.279 8.304 -14.670 1.00 . A A . 101 HIS N 1 1
21 27587 1 1 6 HIS ND1 N 62.936 7.481 -17.369 1.00 . A A . 101 HIS ND1 1 1
21 27588 1 1 6 HIS NE2 N 64.385 5.802 -17.282 1.00 . A A . 101 HIS NE2 1 1
21 27589 1 1 6 HIS O O 63.336 9.961 -12.311 1.00 . A A . 101 HIS O 1 1
21 27590 1 1 7 ALA C C 61.277 11.748 -11.353 1.00 . A A . 102 ALA C 1 1
21 27591 1 1 7 ALA CA C 61.606 12.052 -12.812 1.00 . A A . 102 ALA CA 1 1
21 27592 1 1 7 ALA CB C 60.525 12.961 -13.401 1.00 . A A . 102 ALA CB 1 1
21 27593 1 1 7 ALA H H 61.111 10.696 -14.365 1.00 . A A . 102 ALA H 1 1
21 27594 1 1 7 ALA HA H 62.553 12.569 -12.856 1.00 . A A . 102 ALA HA 1 1
21 27595 1 1 7 ALA HB1 H 60.808 13.255 -14.400 1.00 . A A . 102 ALA HB1 1 1
21 27596 1 1 7 ALA HB2 H 60.416 13.839 -12.782 1.00 . A A . 102 ALA HB2 1 1
21 27597 1 1 7 ALA HB3 H 59.587 12.426 -13.435 1.00 . A A . 102 ALA HB3 1 1
21 27598 1 1 7 ALA N N 61.702 10.824 -13.594 1.00 . A A . 102 ALA N 1 1
21 27599 1 1 7 ALA O O 61.795 12.397 -10.444 1.00 . A A . 102 ALA O 1 1
21 27600 1 1 8 MET C C 61.260 10.061 -8.923 1.00 . A A . 103 MET C 1 1
21 27601 1 1 8 MET CA C 60.032 10.389 -9.769 1.00 . A A . 103 MET CA 1 1
21 27602 1 1 8 MET CB C 59.099 9.176 -9.804 1.00 . A A . 103 MET CB 1 1
21 27603 1 1 8 MET CE C 56.446 9.913 -8.312 1.00 . A A . 103 MET CE 1 1
21 27604 1 1 8 MET CG C 57.842 9.510 -10.611 1.00 . A A . 103 MET CG 1 1
21 27605 1 1 8 MET H H 60.051 10.257 -11.886 1.00 . A A . 103 MET H 1 1
21 27606 1 1 8 MET HA H 59.510 11.219 -9.319 1.00 . A A . 103 MET HA 1 1
21 27607 1 1 8 MET HB2 H 59.612 8.343 -10.264 1.00 . A A . 103 MET HB2 1 1
21 27608 1 1 8 MET HB3 H 58.817 8.910 -8.796 1.00 . A A . 103 MET HB3 1 1
21 27609 1 1 8 MET HE1 H 56.495 8.853 -8.517 1.00 . A A . 103 MET HE1 1 1
21 27610 1 1 8 MET HE2 H 55.439 10.175 -8.028 1.00 . A A . 103 MET HE2 1 1
21 27611 1 1 8 MET HE3 H 57.121 10.160 -7.505 1.00 . A A . 103 MET HE3 1 1
21 27612 1 1 8 MET HG2 H 58.127 9.829 -11.602 1.00 . A A . 103 MET HG2 1 1
21 27613 1 1 8 MET HG3 H 57.219 8.630 -10.684 1.00 . A A . 103 MET HG3 1 1
21 27614 1 1 8 MET N N 60.423 10.753 -11.127 1.00 . A A . 103 MET N 1 1
21 27615 1 1 8 MET O O 61.380 10.511 -7.783 1.00 . A A . 103 MET O 1 1
21 27616 1 1 8 MET SD S 56.918 10.836 -9.795 1.00 . A A . 103 MET SD 1 1
21 27617 1 1 9 LEU C C 64.148 10.143 -8.285 1.00 . A A . 104 LEU C 1 1
21 27618 1 1 9 LEU CA C 63.396 8.913 -8.785 1.00 . A A . 104 LEU CA 1 1
21 27619 1 1 9 LEU CB C 64.313 8.101 -9.704 1.00 . A A . 104 LEU CB 1 1
21 27620 1 1 9 LEU CD1 C 64.453 6.109 -11.206 1.00 . A A . 104 LEU CD1 1 1
21 27621 1 1 9 LEU CD2 C 63.395 5.902 -8.953 1.00 . A A . 104 LEU CD2 1 1
21 27622 1 1 9 LEU CG C 63.600 6.825 -10.157 1.00 . A A . 104 LEU CG 1 1
21 27623 1 1 9 LEU H H 62.049 8.992 -10.420 1.00 . A A . 104 LEU H 1 1
21 27624 1 1 9 LEU HA H 63.124 8.302 -7.937 1.00 . A A . 104 LEU HA 1 1
21 27625 1 1 9 LEU HB2 H 64.569 8.696 -10.570 1.00 . A A . 104 LEU HB2 1 1
21 27626 1 1 9 LEU HB3 H 65.213 7.836 -9.171 1.00 . A A . 104 LEU HB3 1 1
21 27627 1 1 9 LEU HD11 H 65.199 5.502 -10.712 1.00 . A A . 104 LEU HD11 1 1
21 27628 1 1 9 LEU HD12 H 64.941 6.839 -11.832 1.00 . A A . 104 LEU HD12 1 1
21 27629 1 1 9 LEU HD13 H 63.821 5.477 -11.814 1.00 . A A . 104 LEU HD13 1 1
21 27630 1 1 9 LEU HD21 H 63.131 4.913 -9.300 1.00 . A A . 104 LEU HD21 1 1
21 27631 1 1 9 LEU HD22 H 62.599 6.290 -8.333 1.00 . A A . 104 LEU HD22 1 1
21 27632 1 1 9 LEU HD23 H 64.307 5.850 -8.379 1.00 . A A . 104 LEU HD23 1 1
21 27633 1 1 9 LEU HG H 62.641 7.081 -10.586 1.00 . A A . 104 LEU HG 1 1
21 27634 1 1 9 LEU N N 62.184 9.300 -9.500 1.00 . A A . 104 LEU N 1 1
21 27635 1 1 9 LEU O O 64.517 10.225 -7.114 1.00 . A A . 104 LEU O 1 1
21 27636 1 1 10 ALA C C 64.486 13.049 -7.655 1.00 . A A . 105 ALA C 1 1
21 27637 1 1 10 ALA CA C 65.120 12.301 -8.823 1.00 . A A . 105 ALA CA 1 1
21 27638 1 1 10 ALA CB C 65.223 13.231 -10.034 1.00 . A A . 105 ALA CB 1 1
21 27639 1 1 10 ALA H H 63.975 11.027 -10.073 1.00 . A A . 105 ALA H 1 1
21 27640 1 1 10 ALA HA H 66.114 11.995 -8.535 1.00 . A A . 105 ALA HA 1 1
21 27641 1 1 10 ALA HB1 H 64.232 13.520 -10.351 1.00 . A A . 105 ALA HB1 1 1
21 27642 1 1 10 ALA HB2 H 65.725 12.717 -10.841 1.00 . A A . 105 ALA HB2 1 1
21 27643 1 1 10 ALA HB3 H 65.785 14.113 -9.763 1.00 . A A . 105 ALA HB3 1 1
21 27644 1 1 10 ALA N N 64.350 11.112 -9.171 1.00 . A A . 105 ALA N 1 1
21 27645 1 1 10 ALA O O 65.165 13.386 -6.688 1.00 . A A . 105 ALA O 1 1
21 27646 1 1 11 THR C C 62.737 13.415 -5.306 1.00 . A A . 106 THR C 1 1
21 27647 1 1 11 THR CA C 62.487 14.036 -6.680 1.00 . A A . 106 THR CA 1 1
21 27648 1 1 11 THR CB C 60.984 14.054 -6.966 1.00 . A A . 106 THR CB 1 1
21 27649 1 1 11 THR CG2 C 60.282 14.974 -5.965 1.00 . A A . 106 THR CG2 1 1
21 27650 1 1 11 THR H H 62.681 12.991 -8.518 1.00 . A A . 106 THR H 1 1
21 27651 1 1 11 THR HA H 62.849 15.054 -6.672 1.00 . A A . 106 THR HA 1 1
21 27652 1 1 11 THR HB H 60.587 13.055 -6.869 1.00 . A A . 106 THR HB 1 1
21 27653 1 1 11 THR HG1 H 60.440 13.846 -8.776 1.00 . A A . 106 THR HG1 1 1
21 27654 1 1 11 THR HG21 H 60.490 14.638 -4.960 1.00 . A A . 106 THR HG21 1 1
21 27655 1 1 11 THR HG22 H 59.217 14.949 -6.140 1.00 . A A . 106 THR HG22 1 1
21 27656 1 1 11 THR HG23 H 60.644 15.984 -6.090 1.00 . A A . 106 THR HG23 1 1
21 27657 1 1 11 THR N N 63.182 13.298 -7.733 1.00 . A A . 106 THR N 1 1
21 27658 1 1 11 THR O O 63.179 14.091 -4.375 1.00 . A A . 106 THR O 1 1
21 27659 1 1 11 THR OG1 O 60.761 14.529 -8.286 1.00 . A A . 106 THR OG1 1 1
21 27660 1 1 12 ARG C C 64.082 11.582 -3.405 1.00 . A A . 107 ARG C 1 1
21 27661 1 1 12 ARG CA C 62.651 11.428 -3.916 1.00 . A A . 107 ARG CA 1 1
21 27662 1 1 12 ARG CB C 62.311 9.945 -4.076 1.00 . A A . 107 ARG CB 1 1
21 27663 1 1 12 ARG CD C 59.905 10.171 -3.417 1.00 . A A . 107 ARG CD 1 1
21 27664 1 1 12 ARG CG C 60.862 9.800 -4.551 1.00 . A A . 107 ARG CG 1 1
21 27665 1 1 12 ARG CZ C 57.451 10.304 -3.132 1.00 . A A . 107 ARG CZ 1 1
21 27666 1 1 12 ARG H H 62.149 11.618 -5.968 1.00 . A A . 107 ARG H 1 1
21 27667 1 1 12 ARG HA H 61.979 11.861 -3.191 1.00 . A A . 107 ARG HA 1 1
21 27668 1 1 12 ARG HB2 H 62.976 9.500 -4.802 1.00 . A A . 107 ARG HB2 1 1
21 27669 1 1 12 ARG HB3 H 62.427 9.444 -3.126 1.00 . A A . 107 ARG HB3 1 1
21 27670 1 1 12 ARG HD2 H 60.172 9.619 -2.528 1.00 . A A . 107 ARG HD2 1 1
21 27671 1 1 12 ARG HD3 H 59.981 11.229 -3.215 1.00 . A A . 107 ARG HD3 1 1
21 27672 1 1 12 ARG HE H 58.382 9.259 -4.563 1.00 . A A . 107 ARG HE 1 1
21 27673 1 1 12 ARG HG2 H 60.693 10.457 -5.392 1.00 . A A . 107 ARG HG2 1 1
21 27674 1 1 12 ARG HG3 H 60.679 8.780 -4.852 1.00 . A A . 107 ARG HG3 1 1
21 27675 1 1 12 ARG HH11 H 58.457 11.370 -1.759 1.00 . A A . 107 ARG HH11 1 1
21 27676 1 1 12 ARG HH12 H 56.730 11.416 -1.623 1.00 . A A . 107 ARG HH12 1 1
21 27677 1 1 12 ARG HH21 H 56.165 9.355 -4.337 1.00 . A A . 107 ARG HH21 1 1
21 27678 1 1 12 ARG HH22 H 55.451 10.287 -3.064 1.00 . A A . 107 ARG HH22 1 1
21 27679 1 1 12 ARG N N 62.473 12.118 -5.189 1.00 . A A . 107 ARG N 1 1
21 27680 1 1 12 ARG NE N 58.526 9.845 -3.791 1.00 . A A . 107 ARG NE 1 1
21 27681 1 1 12 ARG NH1 N 57.554 11.092 -2.088 1.00 . A A . 107 ARG NH1 1 1
21 27682 1 1 12 ARG NH2 N 56.263 9.955 -3.544 1.00 . A A . 107 ARG NH2 1 1
21 27683 1 1 12 ARG O O 64.297 11.875 -2.228 1.00 . A A . 107 ARG O 1 1
21 27684 1 1 13 GLU C C 66.751 12.908 -3.336 1.00 . A A . 108 GLU C 1 1
21 27685 1 1 13 GLU CA C 66.458 11.517 -3.890 1.00 . A A . 108 GLU CA 1 1
21 27686 1 1 13 GLU CB C 67.379 11.219 -5.077 1.00 . A A . 108 GLU CB 1 1
21 27687 1 1 13 GLU CD C 69.799 10.811 -5.735 1.00 . A A . 108 GLU CD 1 1
21 27688 1 1 13 GLU CG C 68.843 11.233 -4.615 1.00 . A A . 108 GLU CG 1 1
21 27689 1 1 13 GLU H H 64.842 11.199 -5.223 1.00 . A A . 108 GLU H 1 1
21 27690 1 1 13 GLU HA H 66.651 10.790 -3.115 1.00 . A A . 108 GLU HA 1 1
21 27691 1 1 13 GLU HB2 H 67.138 10.247 -5.483 1.00 . A A . 108 GLU HB2 1 1
21 27692 1 1 13 GLU HB3 H 67.239 11.971 -5.840 1.00 . A A . 108 GLU HB3 1 1
21 27693 1 1 13 GLU HG2 H 69.098 12.235 -4.300 1.00 . A A . 108 GLU HG2 1 1
21 27694 1 1 13 GLU HG3 H 68.956 10.565 -3.775 1.00 . A A . 108 GLU HG3 1 1
21 27695 1 1 13 GLU N N 65.060 11.407 -4.292 1.00 . A A . 108 GLU N 1 1
21 27696 1 1 13 GLU O O 67.479 13.047 -2.356 1.00 . A A . 108 GLU O 1 1
21 27697 1 1 13 GLU OE1 O 69.375 10.721 -6.879 1.00 . A A . 108 GLU OE1 1 1
21 27698 1 1 13 GLU OE2 O 70.957 10.581 -5.428 1.00 . A A . 108 GLU OE2 1 1
21 27699 1 1 14 GLN C C 66.010 15.473 -2.060 1.00 . A A . 109 GLN C 1 1
21 27700 1 1 14 GLN CA C 66.415 15.304 -3.519 1.00 . A A . 109 GLN CA 1 1
21 27701 1 1 14 GLN CB C 65.616 16.277 -4.390 1.00 . A A . 109 GLN CB 1 1
21 27702 1 1 14 GLN CD C 65.060 18.691 -4.740 1.00 . A A . 109 GLN CD 1 1
21 27703 1 1 14 GLN CG C 65.990 17.715 -4.026 1.00 . A A . 109 GLN CG 1 1
21 27704 1 1 14 GLN H H 65.586 13.765 -4.715 1.00 . A A . 109 GLN H 1 1
21 27705 1 1 14 GLN HA H 67.466 15.527 -3.619 1.00 . A A . 109 GLN HA 1 1
21 27706 1 1 14 GLN HB2 H 65.844 16.097 -5.431 1.00 . A A . 109 GLN HB2 1 1
21 27707 1 1 14 GLN HB3 H 64.560 16.129 -4.221 1.00 . A A . 109 GLN HB3 1 1
21 27708 1 1 14 GLN HE21 H 66.539 19.708 -5.588 1.00 . A A . 109 GLN HE21 1 1
21 27709 1 1 14 GLN HE22 H 64.976 20.263 -5.950 1.00 . A A . 109 GLN HE22 1 1
21 27710 1 1 14 GLN HG2 H 65.899 17.850 -2.958 1.00 . A A . 109 GLN HG2 1 1
21 27711 1 1 14 GLN HG3 H 67.009 17.909 -4.327 1.00 . A A . 109 GLN HG3 1 1
21 27712 1 1 14 GLN N N 66.177 13.933 -3.955 1.00 . A A . 109 GLN N 1 1
21 27713 1 1 14 GLN NE2 N 65.568 19.633 -5.488 1.00 . A A . 109 GLN NE2 1 1
21 27714 1 1 14 GLN O O 66.749 16.045 -1.261 1.00 . A A . 109 GLN O 1 1
21 27715 1 1 14 GLN OE1 O 63.839 18.593 -4.613 1.00 . A A . 109 GLN OE1 1 1
21 27716 1 1 15 GLU C C 65.319 14.387 0.626 1.00 . A A . 110 GLU C 1 1
21 27717 1 1 15 GLU CA C 64.349 15.050 -0.345 1.00 . A A . 110 GLU CA 1 1
21 27718 1 1 15 GLU CB C 62.974 14.390 -0.231 1.00 . A A . 110 GLU CB 1 1
21 27719 1 1 15 GLU CD C 61.045 13.953 1.366 1.00 . A A . 110 GLU CD 1 1
21 27720 1 1 15 GLU CG C 62.387 14.667 1.159 1.00 . A A . 110 GLU CG 1 1
21 27721 1 1 15 GLU H H 64.312 14.471 -2.390 1.00 . A A . 110 GLU H 1 1
21 27722 1 1 15 GLU HA H 64.259 16.095 -0.089 1.00 . A A . 110 GLU HA 1 1
21 27723 1 1 15 GLU HB2 H 62.317 14.795 -0.987 1.00 . A A . 110 GLU HB2 1 1
21 27724 1 1 15 GLU HB3 H 63.072 13.325 -0.371 1.00 . A A . 110 GLU HB3 1 1
21 27725 1 1 15 GLU HG2 H 63.085 14.324 1.909 1.00 . A A . 110 GLU HG2 1 1
21 27726 1 1 15 GLU HG3 H 62.243 15.731 1.274 1.00 . A A . 110 GLU HG3 1 1
21 27727 1 1 15 GLU N N 64.844 14.941 -1.714 1.00 . A A . 110 GLU N 1 1
21 27728 1 1 15 GLU O O 65.689 14.969 1.646 1.00 . A A . 110 GLU O 1 1
21 27729 1 1 15 GLU OE1 O 60.625 13.202 0.498 1.00 . A A . 110 GLU OE1 1 1
21 27730 1 1 15 GLU OE2 O 60.449 14.175 2.408 1.00 . A A . 110 GLU OE2 1 1
21 27731 1 1 16 ALA C C 67.954 13.220 1.370 1.00 . A A . 111 ALA C 1 1
21 27732 1 1 16 ALA CA C 66.663 12.437 1.156 1.00 . A A . 111 ALA CA 1 1
21 27733 1 1 16 ALA CB C 66.987 11.079 0.531 1.00 . A A . 111 ALA CB 1 1
21 27734 1 1 16 ALA H H 65.443 12.776 -0.547 1.00 . A A . 111 ALA H 1 1
21 27735 1 1 16 ALA HA H 66.189 12.274 2.113 1.00 . A A . 111 ALA HA 1 1
21 27736 1 1 16 ALA HB1 H 67.814 11.186 -0.155 1.00 . A A . 111 ALA HB1 1 1
21 27737 1 1 16 ALA HB2 H 66.123 10.713 -0.004 1.00 . A A . 111 ALA HB2 1 1
21 27738 1 1 16 ALA HB3 H 67.253 10.378 1.308 1.00 . A A . 111 ALA HB3 1 1
21 27739 1 1 16 ALA N N 65.749 13.177 0.292 1.00 . A A . 111 ALA N 1 1
21 27740 1 1 16 ALA O O 68.445 13.333 2.493 1.00 . A A . 111 ALA O 1 1
21 27741 1 1 17 ASN C C 69.622 15.695 1.310 1.00 . A A . 112 ASN C 1 1
21 27742 1 1 17 ASN CA C 69.747 14.510 0.358 1.00 . A A . 112 ASN CA 1 1
21 27743 1 1 17 ASN CB C 70.134 15.012 -1.034 1.00 . A A . 112 ASN CB 1 1
21 27744 1 1 17 ASN CG C 71.554 15.569 -1.012 1.00 . A A . 112 ASN CG 1 1
21 27745 1 1 17 ASN H H 68.043 13.665 -0.576 1.00 . A A . 112 ASN H 1 1
21 27746 1 1 17 ASN HA H 70.524 13.853 0.718 1.00 . A A . 112 ASN HA 1 1
21 27747 1 1 17 ASN HB2 H 70.081 14.193 -1.737 1.00 . A A . 112 ASN HB2 1 1
21 27748 1 1 17 ASN HB3 H 69.451 15.790 -1.338 1.00 . A A . 112 ASN HB3 1 1
21 27749 1 1 17 ASN HD21 H 71.248 16.810 -2.531 1.00 . A A . 112 ASN HD21 1 1
21 27750 1 1 17 ASN HD22 H 72.810 16.848 -1.867 1.00 . A A . 112 ASN HD22 1 1
21 27751 1 1 17 ASN N N 68.494 13.767 0.287 1.00 . A A . 112 ASN N 1 1
21 27752 1 1 17 ASN ND2 N 71.899 16.485 -1.876 1.00 . A A . 112 ASN ND2 1 1
21 27753 1 1 17 ASN O O 70.522 15.956 2.109 1.00 . A A . 112 ASN O 1 1
21 27754 1 1 17 ASN OD1 O 72.370 15.158 -0.187 1.00 . A A . 112 ASN OD1 1 1
21 27755 1 1 18 LYS C C 68.329 17.148 3.544 1.00 . A A . 113 LYS C 1 1
21 27756 1 1 18 LYS CA C 68.283 17.566 2.080 1.00 . A A . 113 LYS CA 1 1
21 27757 1 1 18 LYS CB C 66.925 18.199 1.770 1.00 . A A . 113 LYS CB 1 1
21 27758 1 1 18 LYS CD C 65.557 19.312 -0.001 1.00 . A A . 113 LYS CD 1 1
21 27759 1 1 18 LYS CE C 65.166 20.490 0.893 1.00 . A A . 113 LYS CE 1 1
21 27760 1 1 18 LYS CG C 66.959 18.827 0.375 1.00 . A A . 113 LYS CG 1 1
21 27761 1 1 18 LYS H H 67.819 16.150 0.570 1.00 . A A . 113 LYS H 1 1
21 27762 1 1 18 LYS HA H 69.060 18.294 1.897 1.00 . A A . 113 LYS HA 1 1
21 27763 1 1 18 LYS HB2 H 66.158 17.438 1.805 1.00 . A A . 113 LYS HB2 1 1
21 27764 1 1 18 LYS HB3 H 66.709 18.963 2.500 1.00 . A A . 113 LYS HB3 1 1
21 27765 1 1 18 LYS HD2 H 65.551 19.625 -1.035 1.00 . A A . 113 LYS HD2 1 1
21 27766 1 1 18 LYS HD3 H 64.850 18.509 0.137 1.00 . A A . 113 LYS HD3 1 1
21 27767 1 1 18 LYS HE2 H 65.079 20.153 1.916 1.00 . A A . 113 LYS HE2 1 1
21 27768 1 1 18 LYS HE3 H 65.924 21.257 0.829 1.00 . A A . 113 LYS HE3 1 1
21 27769 1 1 18 LYS HG2 H 67.643 19.665 0.375 1.00 . A A . 113 LYS HG2 1 1
21 27770 1 1 18 LYS HG3 H 67.287 18.093 -0.344 1.00 . A A . 113 LYS HG3 1 1
21 27771 1 1 18 LYS HZ1 H 63.560 21.802 1.086 1.00 . A A . 113 LYS HZ1 1 1
21 27772 1 1 18 LYS HZ2 H 63.145 20.288 0.436 1.00 . A A . 113 LYS HZ2 1 1
21 27773 1 1 18 LYS HZ3 H 63.960 21.431 -0.520 1.00 . A A . 113 LYS HZ3 1 1
21 27774 1 1 18 LYS N N 68.504 16.408 1.221 1.00 . A A . 113 LYS N 1 1
21 27775 1 1 18 LYS NZ N 63.859 21.045 0.440 1.00 . A A . 113 LYS NZ 1 1
21 27776 1 1 18 LYS O O 68.971 17.796 4.370 1.00 . A A . 113 LYS O 1 1
21 27777 1 1 19 ASP C C 68.037 14.043 5.192 1.00 . A A . 114 ASP C 1 1
21 27778 1 1 19 ASP CA C 67.628 15.512 5.209 1.00 . A A . 114 ASP CA 1 1
21 27779 1 1 19 ASP CB C 66.230 15.646 5.815 1.00 . A A . 114 ASP CB 1 1
21 27780 1 1 19 ASP CG C 66.267 15.282 7.295 1.00 . A A . 114 ASP CG 1 1
21 27781 1 1 19 ASP H H 67.108 15.616 3.156 1.00 . A A . 114 ASP H 1 1
21 27782 1 1 19 ASP HA H 68.326 16.062 5.821 1.00 . A A . 114 ASP HA 1 1
21 27783 1 1 19 ASP HB2 H 65.887 16.664 5.703 1.00 . A A . 114 ASP HB2 1 1
21 27784 1 1 19 ASP HB3 H 65.551 14.980 5.301 1.00 . A A . 114 ASP HB3 1 1
21 27785 1 1 19 ASP N N 67.636 16.057 3.853 1.00 . A A . 114 ASP N 1 1
21 27786 1 1 19 ASP O O 67.293 13.183 4.721 1.00 . A A . 114 ASP O 1 1
21 27787 1 1 19 ASP OD1 O 66.556 16.160 8.093 1.00 . A A . 114 ASP OD1 1 1
21 27788 1 1 19 ASP OD2 O 66.005 14.133 7.610 1.00 . A A . 114 ASP OD2 1 1
21 27789 1 1 20 LEU C C 69.451 11.716 7.117 1.00 . A A . 115 LEU C 1 1
21 27790 1 1 20 LEU CA C 69.717 12.378 5.759 1.00 . A A . 115 LEU CA 1 1
21 27791 1 1 20 LEU CB C 71.220 12.330 5.464 1.00 . A A . 115 LEU CB 1 1
21 27792 1 1 20 LEU CD1 C 72.990 12.855 3.781 1.00 . A A . 115 LEU CD1 1 1
21 27793 1 1 20 LEU CD2 C 70.970 11.568 3.090 1.00 . A A . 115 LEU CD2 1 1
21 27794 1 1 20 LEU CG C 71.484 12.688 3.999 1.00 . A A . 115 LEU CG 1 1
21 27795 1 1 20 LEU H H 69.801 14.484 6.030 1.00 . A A . 115 LEU H 1 1
21 27796 1 1 20 LEU HA H 69.204 11.806 5.002 1.00 . A A . 115 LEU HA 1 1
21 27797 1 1 20 LEU HB2 H 71.731 13.036 6.102 1.00 . A A . 115 LEU HB2 1 1
21 27798 1 1 20 LEU HB3 H 71.591 11.336 5.661 1.00 . A A . 115 LEU HB3 1 1
21 27799 1 1 20 LEU HD11 H 73.442 11.887 3.617 1.00 . A A . 115 LEU HD11 1 1
21 27800 1 1 20 LEU HD12 H 73.431 13.315 4.653 1.00 . A A . 115 LEU HD12 1 1
21 27801 1 1 20 LEU HD13 H 73.161 13.483 2.919 1.00 . A A . 115 LEU HD13 1 1
21 27802 1 1 20 LEU HD21 H 69.894 11.619 3.028 1.00 . A A . 115 LEU HD21 1 1
21 27803 1 1 20 LEU HD22 H 71.261 10.611 3.497 1.00 . A A . 115 LEU HD22 1 1
21 27804 1 1 20 LEU HD23 H 71.394 11.682 2.103 1.00 . A A . 115 LEU HD23 1 1
21 27805 1 1 20 LEU HG H 70.980 13.612 3.757 1.00 . A A . 115 LEU HG 1 1
21 27806 1 1 20 LEU N N 69.234 13.759 5.695 1.00 . A A . 115 LEU N 1 1
21 27807 1 1 20 LEU O O 69.616 10.503 7.246 1.00 . A A . 115 LEU O 1 1
21 27808 1 1 21 THR C C 67.369 11.508 9.685 1.00 . A A . 116 THR C 1 1
21 27809 1 1 21 THR CA C 68.826 11.934 9.464 1.00 . A A . 116 THR CA 1 1
21 27810 1 1 21 THR CB C 69.211 12.967 10.524 1.00 . A A . 116 THR CB 1 1
21 27811 1 1 21 THR CG2 C 70.685 13.341 10.366 1.00 . A A . 116 THR CG2 1 1
21 27812 1 1 21 THR H H 68.920 13.447 7.978 1.00 . A A . 116 THR H 1 1
21 27813 1 1 21 THR HA H 69.461 11.068 9.592 1.00 . A A . 116 THR HA 1 1
21 27814 1 1 21 THR HB H 69.052 12.551 11.507 1.00 . A A . 116 THR HB 1 1
21 27815 1 1 21 THR HG1 H 67.548 13.864 10.302 1.00 . A A . 116 THR HG1 1 1
21 27816 1 1 21 THR HG21 H 70.855 13.729 9.373 1.00 . A A . 116 THR HG21 1 1
21 27817 1 1 21 THR HG22 H 71.298 12.463 10.519 1.00 . A A . 116 THR HG22 1 1
21 27818 1 1 21 THR HG23 H 70.947 14.092 11.096 1.00 . A A . 116 THR HG23 1 1
21 27819 1 1 21 THR N N 69.060 12.490 8.131 1.00 . A A . 116 THR N 1 1
21 27820 1 1 21 THR O O 66.961 11.284 10.825 1.00 . A A . 116 THR O 1 1
21 27821 1 1 21 THR OG1 O 68.406 14.127 10.365 1.00 . A A . 116 THR OG1 1 1
21 27822 1 1 22 SER C C 65.026 9.538 8.189 1.00 . A A . 117 SER C 1 1
21 27823 1 1 22 SER CA C 65.191 10.960 8.738 1.00 . A A . 117 SER CA 1 1
21 27824 1 1 22 SER CB C 64.291 11.909 7.945 1.00 . A A . 117 SER CB 1 1
21 27825 1 1 22 SER H H 66.938 11.610 7.728 1.00 . A A . 117 SER H 1 1
21 27826 1 1 22 SER HA H 64.896 10.999 9.775 1.00 . A A . 117 SER HA 1 1
21 27827 1 1 22 SER HB2 H 64.247 12.866 8.438 1.00 . A A . 117 SER HB2 1 1
21 27828 1 1 22 SER HB3 H 64.699 12.040 6.951 1.00 . A A . 117 SER HB3 1 1
21 27829 1 1 22 SER HG H 62.519 11.652 8.590 1.00 . A A . 117 SER HG 1 1
21 27830 1 1 22 SER N N 66.580 11.392 8.615 1.00 . A A . 117 SER N 1 1
21 27831 1 1 22 SER O O 64.813 9.379 6.986 1.00 . A A . 117 SER O 1 1
21 27832 1 1 22 SER OG O 62.982 11.361 7.874 1.00 . A A . 117 SER OG 1 1
21 27833 1 1 23 PRO C C 63.894 6.861 7.527 1.00 . A A . 118 PRO C 1 1
21 27834 1 1 23 PRO CA C 65.037 7.103 8.509 1.00 . A A . 118 PRO CA 1 1
21 27835 1 1 23 PRO CB C 64.858 6.253 9.766 1.00 . A A . 118 PRO CB 1 1
21 27836 1 1 23 PRO CD C 65.236 8.529 10.484 1.00 . A A . 118 PRO CD 1 1
21 27837 1 1 23 PRO CG C 65.439 7.065 10.871 1.00 . A A . 118 PRO CG 1 1
21 27838 1 1 23 PRO HA H 65.974 6.848 8.041 1.00 . A A . 118 PRO HA 1 1
21 27839 1 1 23 PRO HB2 H 63.807 6.067 9.943 1.00 . A A . 118 PRO HB2 1 1
21 27840 1 1 23 PRO HB3 H 65.397 5.322 9.672 1.00 . A A . 118 PRO HB3 1 1
21 27841 1 1 23 PRO HD2 H 64.344 8.921 10.952 1.00 . A A . 118 PRO HD2 1 1
21 27842 1 1 23 PRO HD3 H 66.099 9.117 10.759 1.00 . A A . 118 PRO HD3 1 1
21 27843 1 1 23 PRO HG2 H 64.927 6.845 11.799 1.00 . A A . 118 PRO HG2 1 1
21 27844 1 1 23 PRO HG3 H 66.494 6.862 10.968 1.00 . A A . 118 PRO HG3 1 1
21 27845 1 1 23 PRO N N 65.088 8.510 9.013 1.00 . A A . 118 PRO N 1 1
21 27846 1 1 23 PRO O O 64.043 6.091 6.582 1.00 . A A . 118 PRO O 1 1
21 27847 1 1 24 ASP C C 61.997 7.706 5.413 1.00 . A A . 119 ASP C 1 1
21 27848 1 1 24 ASP CA C 61.618 7.358 6.849 1.00 . A A . 119 ASP CA 1 1
21 27849 1 1 24 ASP CB C 60.460 8.246 7.307 1.00 . A A . 119 ASP CB 1 1
21 27850 1 1 24 ASP CG C 59.191 7.893 6.537 1.00 . A A . 119 ASP CG 1 1
21 27851 1 1 24 ASP H H 62.699 8.143 8.500 1.00 . A A . 119 ASP H 1 1
21 27852 1 1 24 ASP HA H 61.302 6.326 6.881 1.00 . A A . 119 ASP HA 1 1
21 27853 1 1 24 ASP HB2 H 60.291 8.098 8.363 1.00 . A A . 119 ASP HB2 1 1
21 27854 1 1 24 ASP HB3 H 60.709 9.281 7.125 1.00 . A A . 119 ASP HB3 1 1
21 27855 1 1 24 ASP N N 62.763 7.529 7.738 1.00 . A A . 119 ASP N 1 1
21 27856 1 1 24 ASP O O 61.849 6.886 4.504 1.00 . A A . 119 ASP O 1 1
21 27857 1 1 24 ASP OD1 O 59.007 6.723 6.242 1.00 . A A . 119 ASP OD1 1 1
21 27858 1 1 24 ASP OD2 O 58.423 8.797 6.254 1.00 . A A . 119 ASP OD2 1 1
21 27859 1 1 25 ALA C C 63.913 8.406 3.267 1.00 . A A . 120 ALA C 1 1
21 27860 1 1 25 ALA CA C 62.889 9.356 3.875 1.00 . A A . 120 ALA CA 1 1
21 27861 1 1 25 ALA CB C 63.464 10.772 3.922 1.00 . A A . 120 ALA CB 1 1
21 27862 1 1 25 ALA H H 62.640 9.518 5.975 1.00 . A A . 120 ALA H 1 1
21 27863 1 1 25 ALA HA H 62.009 9.356 3.250 1.00 . A A . 120 ALA HA 1 1
21 27864 1 1 25 ALA HB1 H 62.694 11.464 4.228 1.00 . A A . 120 ALA HB1 1 1
21 27865 1 1 25 ALA HB2 H 63.827 11.048 2.941 1.00 . A A . 120 ALA HB2 1 1
21 27866 1 1 25 ALA HB3 H 64.281 10.806 4.629 1.00 . A A . 120 ALA HB3 1 1
21 27867 1 1 25 ALA N N 62.512 8.915 5.214 1.00 . A A . 120 ALA N 1 1
21 27868 1 1 25 ALA O O 63.812 8.046 2.093 1.00 . A A . 120 ALA O 1 1
21 27869 1 1 26 GLN C C 65.282 5.795 3.043 1.00 . A A . 121 GLN C 1 1
21 27870 1 1 26 GLN CA C 65.921 7.077 3.564 1.00 . A A . 121 GLN CA 1 1
21 27871 1 1 26 GLN CB C 66.968 6.713 4.633 1.00 . A A . 121 GLN CB 1 1
21 27872 1 1 26 GLN CD C 67.665 9.166 4.719 1.00 . A A . 121 GLN CD 1 1
21 27873 1 1 26 GLN CG C 67.362 7.902 5.527 1.00 . A A . 121 GLN CG 1 1
21 27874 1 1 26 GLN H H 64.899 8.258 5.010 1.00 . A A . 121 GLN H 1 1
21 27875 1 1 26 GLN HA H 66.422 7.567 2.743 1.00 . A A . 121 GLN HA 1 1
21 27876 1 1 26 GLN HB2 H 66.569 5.930 5.259 1.00 . A A . 121 GLN HB2 1 1
21 27877 1 1 26 GLN HB3 H 67.853 6.339 4.136 1.00 . A A . 121 GLN HB3 1 1
21 27878 1 1 26 GLN HE21 H 66.184 10.198 5.541 1.00 . A A . 121 GLN HE21 1 1
21 27879 1 1 26 GLN HE22 H 67.112 11.051 4.408 1.00 . A A . 121 GLN HE22 1 1
21 27880 1 1 26 GLN HG2 H 66.556 8.108 6.210 1.00 . A A . 121 GLN HG2 1 1
21 27881 1 1 26 GLN HG3 H 68.239 7.631 6.096 1.00 . A A . 121 GLN HG3 1 1
21 27882 1 1 26 GLN N N 64.883 7.973 4.072 1.00 . A A . 121 GLN N 1 1
21 27883 1 1 26 GLN NE2 N 66.924 10.225 4.900 1.00 . A A . 121 GLN NE2 1 1
21 27884 1 1 26 GLN O O 65.564 5.366 1.927 1.00 . A A . 121 GLN O 1 1
21 27885 1 1 26 GLN OE1 O 68.586 9.182 3.903 1.00 . A A . 121 GLN OE1 1 1
21 27886 1 1 27 ALA C C 63.126 4.033 2.070 1.00 . A A . 122 ALA C 1 1
21 27887 1 1 27 ALA CA C 63.734 3.960 3.465 1.00 . A A . 122 ALA CA 1 1
21 27888 1 1 27 ALA CB C 62.646 3.608 4.482 1.00 . A A . 122 ALA CB 1 1
21 27889 1 1 27 ALA H H 64.071 5.692 4.632 1.00 . A A . 122 ALA H 1 1
21 27890 1 1 27 ALA HA H 64.480 3.181 3.481 1.00 . A A . 122 ALA HA 1 1
21 27891 1 1 27 ALA HB1 H 62.912 4.013 5.447 1.00 . A A . 122 ALA HB1 1 1
21 27892 1 1 27 ALA HB2 H 62.558 2.534 4.554 1.00 . A A . 122 ALA HB2 1 1
21 27893 1 1 27 ALA HB3 H 61.702 4.026 4.162 1.00 . A A . 122 ALA HB3 1 1
21 27894 1 1 27 ALA N N 64.359 5.232 3.819 1.00 . A A . 122 ALA N 1 1
21 27895 1 1 27 ALA O O 63.353 3.161 1.234 1.00 . A A . 122 ALA O 1 1
21 27896 1 1 28 ALA C C 62.821 5.299 -0.592 1.00 . A A . 123 ALA C 1 1
21 27897 1 1 28 ALA CA C 61.767 5.291 0.511 1.00 . A A . 123 ALA CA 1 1
21 27898 1 1 28 ALA CB C 60.978 6.601 0.482 1.00 . A A . 123 ALA CB 1 1
21 27899 1 1 28 ALA H H 62.295 5.802 2.510 1.00 . A A . 123 ALA H 1 1
21 27900 1 1 28 ALA HA H 61.088 4.467 0.338 1.00 . A A . 123 ALA HA 1 1
21 27901 1 1 28 ALA HB1 H 61.484 7.339 1.087 1.00 . A A . 123 ALA HB1 1 1
21 27902 1 1 28 ALA HB2 H 59.986 6.432 0.874 1.00 . A A . 123 ALA HB2 1 1
21 27903 1 1 28 ALA HB3 H 60.908 6.955 -0.535 1.00 . A A . 123 ALA HB3 1 1
21 27904 1 1 28 ALA N N 62.399 5.114 1.814 1.00 . A A . 123 ALA N 1 1
21 27905 1 1 28 ALA O O 62.667 4.641 -1.619 1.00 . A A . 123 ALA O 1 1
21 27906 1 1 29 PHE C C 65.542 4.751 -1.686 1.00 . A A . 124 PHE C 1 1
21 27907 1 1 29 PHE CA C 64.972 6.129 -1.357 1.00 . A A . 124 PHE CA 1 1
21 27908 1 1 29 PHE CB C 66.088 7.038 -0.842 1.00 . A A . 124 PHE CB 1 1
21 27909 1 1 29 PHE CD1 C 66.826 7.614 -3.186 1.00 . A A . 124 PHE CD1 1 1
21 27910 1 1 29 PHE CD2 C 68.516 7.240 -1.488 1.00 . A A . 124 PHE CD2 1 1
21 27911 1 1 29 PHE CE1 C 67.828 7.858 -4.132 1.00 . A A . 124 PHE CE1 1 1
21 27912 1 1 29 PHE CE2 C 69.519 7.485 -2.435 1.00 . A A . 124 PHE CE2 1 1
21 27913 1 1 29 PHE CG C 67.169 7.303 -1.864 1.00 . A A . 124 PHE CG 1 1
21 27914 1 1 29 PHE CZ C 69.176 7.793 -3.756 1.00 . A A . 124 PHE CZ 1 1
21 27915 1 1 29 PHE H H 63.994 6.508 0.487 1.00 . A A . 124 PHE H 1 1
21 27916 1 1 29 PHE HA H 64.563 6.560 -2.259 1.00 . A A . 124 PHE HA 1 1
21 27917 1 1 29 PHE HB2 H 65.658 7.983 -0.548 1.00 . A A . 124 PHE HB2 1 1
21 27918 1 1 29 PHE HB3 H 66.532 6.577 0.029 1.00 . A A . 124 PHE HB3 1 1
21 27919 1 1 29 PHE HD1 H 65.786 7.663 -3.476 1.00 . A A . 124 PHE HD1 1 1
21 27920 1 1 29 PHE HD2 H 68.782 7.002 -0.469 1.00 . A A . 124 PHE HD2 1 1
21 27921 1 1 29 PHE HE1 H 67.563 8.097 -5.151 1.00 . A A . 124 PHE HE1 1 1
21 27922 1 1 29 PHE HE2 H 70.558 7.435 -2.145 1.00 . A A . 124 PHE HE2 1 1
21 27923 1 1 29 PHE HZ H 69.949 7.981 -4.485 1.00 . A A . 124 PHE HZ 1 1
21 27924 1 1 29 PHE N N 63.909 6.027 -0.363 1.00 . A A . 124 PHE N 1 1
21 27925 1 1 29 PHE O O 65.741 4.411 -2.851 1.00 . A A . 124 PHE O 1 1
21 27926 1 1 30 TYR C C 65.460 1.795 -1.773 1.00 . A A . 125 TYR C 1 1
21 27927 1 1 30 TYR CA C 66.350 2.619 -0.846 1.00 . A A . 125 TYR CA 1 1
21 27928 1 1 30 TYR CB C 66.482 1.895 0.499 1.00 . A A . 125 TYR CB 1 1
21 27929 1 1 30 TYR CD1 C 68.921 2.099 1.141 1.00 . A A . 125 TYR CD1 1 1
21 27930 1 1 30 TYR CD2 C 67.260 3.194 2.515 1.00 . A A . 125 TYR CD2 1 1
21 27931 1 1 30 TYR CE1 C 69.931 2.570 1.993 1.00 . A A . 125 TYR CE1 1 1
21 27932 1 1 30 TYR CE2 C 68.265 3.668 3.365 1.00 . A A . 125 TYR CE2 1 1
21 27933 1 1 30 TYR CG C 67.583 2.412 1.401 1.00 . A A . 125 TYR CG 1 1
21 27934 1 1 30 TYR CZ C 69.602 3.357 3.107 1.00 . A A . 125 TYR CZ 1 1
21 27935 1 1 30 TYR H H 65.556 4.255 0.246 1.00 . A A . 125 TYR H 1 1
21 27936 1 1 30 TYR HA H 67.328 2.715 -1.295 1.00 . A A . 125 TYR HA 1 1
21 27937 1 1 30 TYR HB2 H 65.547 1.994 1.028 1.00 . A A . 125 TYR HB2 1 1
21 27938 1 1 30 TYR HB3 H 66.651 0.845 0.304 1.00 . A A . 125 TYR HB3 1 1
21 27939 1 1 30 TYR HD1 H 69.172 1.492 0.283 1.00 . A A . 125 TYR HD1 1 1
21 27940 1 1 30 TYR HD2 H 66.230 3.438 2.718 1.00 . A A . 125 TYR HD2 1 1
21 27941 1 1 30 TYR HE1 H 70.965 2.328 1.791 1.00 . A A . 125 TYR HE1 1 1
21 27942 1 1 30 TYR HE2 H 68.007 4.273 4.222 1.00 . A A . 125 TYR HE2 1 1
21 27943 1 1 30 TYR HH H 70.201 4.205 4.674 1.00 . A A . 125 TYR HH 1 1
21 27944 1 1 30 TYR N N 65.780 3.950 -0.654 1.00 . A A . 125 TYR N 1 1
21 27945 1 1 30 TYR O O 65.930 1.169 -2.723 1.00 . A A . 125 TYR O 1 1
21 27946 1 1 30 TYR OH O 70.592 3.825 3.952 1.00 . A A . 125 TYR OH 1 1
21 27947 1 1 31 LYS C C 63.277 1.464 -3.764 1.00 . A A . 126 LYS C 1 1
21 27948 1 1 31 LYS CA C 63.205 1.061 -2.298 1.00 . A A . 126 LYS CA 1 1
21 27949 1 1 31 LYS CB C 61.788 1.302 -1.769 1.00 . A A . 126 LYS CB 1 1
21 27950 1 1 31 LYS CD C 60.238 0.333 -0.044 1.00 . A A . 126 LYS CD 1 1
21 27951 1 1 31 LYS CE C 60.141 -0.188 1.390 1.00 . A A . 126 LYS CE 1 1
21 27952 1 1 31 LYS CG C 61.670 0.788 -0.328 1.00 . A A . 126 LYS CG 1 1
21 27953 1 1 31 LYS H H 63.836 2.383 -0.765 1.00 . A A . 126 LYS H 1 1
21 27954 1 1 31 LYS HA H 63.439 0.010 -2.213 1.00 . A A . 126 LYS HA 1 1
21 27955 1 1 31 LYS HB2 H 61.576 2.362 -1.791 1.00 . A A . 126 LYS HB2 1 1
21 27956 1 1 31 LYS HB3 H 61.082 0.781 -2.398 1.00 . A A . 126 LYS HB3 1 1
21 27957 1 1 31 LYS HD2 H 59.569 1.172 -0.171 1.00 . A A . 126 LYS HD2 1 1
21 27958 1 1 31 LYS HD3 H 59.967 -0.454 -0.731 1.00 . A A . 126 LYS HD3 1 1
21 27959 1 1 31 LYS HE2 H 60.605 -1.161 1.452 1.00 . A A . 126 LYS HE2 1 1
21 27960 1 1 31 LYS HE3 H 60.646 0.495 2.056 1.00 . A A . 126 LYS HE3 1 1
21 27961 1 1 31 LYS HG2 H 62.338 -0.049 -0.184 1.00 . A A . 126 LYS HG2 1 1
21 27962 1 1 31 LYS HG3 H 61.932 1.577 0.358 1.00 . A A . 126 LYS HG3 1 1
21 27963 1 1 31 LYS HZ1 H 58.594 -1.068 2.471 1.00 . A A . 126 LYS HZ1 1 1
21 27964 1 1 31 LYS HZ2 H 58.131 -0.495 0.940 1.00 . A A . 126 LYS HZ2 1 1
21 27965 1 1 31 LYS HZ3 H 58.397 0.598 2.213 1.00 . A A . 126 LYS HZ3 1 1
21 27966 1 1 31 LYS N N 64.160 1.827 -1.506 1.00 . A A . 126 LYS N 1 1
21 27967 1 1 31 LYS NZ N 58.707 -0.296 1.784 1.00 . A A . 126 LYS NZ 1 1
21 27968 1 1 31 LYS O O 63.322 0.616 -4.654 1.00 . A A . 126 LYS O 1 1
21 27969 1 1 32 LEU C C 64.544 2.734 -6.122 1.00 . A A . 127 LEU C 1 1
21 27970 1 1 32 LEU CA C 63.331 3.274 -5.374 1.00 . A A . 127 LEU CA 1 1
21 27971 1 1 32 LEU CB C 63.378 4.803 -5.362 1.00 . A A . 127 LEU CB 1 1
21 27972 1 1 32 LEU CD1 C 62.326 6.814 -4.325 1.00 . A A . 127 LEU CD1 1 1
21 27973 1 1 32 LEU CD2 C 60.934 5.224 -5.656 1.00 . A A . 127 LEU CD2 1 1
21 27974 1 1 32 LEU CG C 62.116 5.344 -4.690 1.00 . A A . 127 LEU CG 1 1
21 27975 1 1 32 LEU H H 63.313 3.396 -3.259 1.00 . A A . 127 LEU H 1 1
21 27976 1 1 32 LEU HA H 62.435 2.957 -5.884 1.00 . A A . 127 LEU HA 1 1
21 27977 1 1 32 LEU HB2 H 64.249 5.132 -4.814 1.00 . A A . 127 LEU HB2 1 1
21 27978 1 1 32 LEU HB3 H 63.429 5.170 -6.377 1.00 . A A . 127 LEU HB3 1 1
21 27979 1 1 32 LEU HD11 H 62.240 7.421 -5.214 1.00 . A A . 127 LEU HD11 1 1
21 27980 1 1 32 LEU HD12 H 63.310 6.941 -3.898 1.00 . A A . 127 LEU HD12 1 1
21 27981 1 1 32 LEU HD13 H 61.579 7.117 -3.607 1.00 . A A . 127 LEU HD13 1 1
21 27982 1 1 32 LEU HD21 H 61.196 5.671 -6.603 1.00 . A A . 127 LEU HD21 1 1
21 27983 1 1 32 LEU HD22 H 60.078 5.735 -5.242 1.00 . A A . 127 LEU HD22 1 1
21 27984 1 1 32 LEU HD23 H 60.695 4.182 -5.804 1.00 . A A . 127 LEU HD23 1 1
21 27985 1 1 32 LEU HG H 61.912 4.775 -3.795 1.00 . A A . 127 LEU HG 1 1
21 27986 1 1 32 LEU N N 63.305 2.767 -4.009 1.00 . A A . 127 LEU N 1 1
21 27987 1 1 32 LEU O O 64.430 2.285 -7.263 1.00 . A A . 127 LEU O 1 1
21 27988 1 1 33 LEU C C 66.839 0.866 -6.546 1.00 . A A . 128 LEU C 1 1
21 27989 1 1 33 LEU CA C 66.932 2.325 -6.113 1.00 . A A . 128 LEU CA 1 1
21 27990 1 1 33 LEU CB C 68.123 2.510 -5.169 1.00 . A A . 128 LEU CB 1 1
21 27991 1 1 33 LEU CD1 C 69.530 4.243 -4.044 1.00 . A A . 128 LEU CD1 1 1
21 27992 1 1 33 LEU CD2 C 69.406 4.159 -6.538 1.00 . A A . 128 LEU CD2 1 1
21 27993 1 1 33 LEU CG C 68.620 3.955 -5.239 1.00 . A A . 128 LEU CG 1 1
21 27994 1 1 33 LEU H H 65.719 3.060 -4.534 1.00 . A A . 128 LEU H 1 1
21 27995 1 1 33 LEU HA H 67.087 2.931 -6.993 1.00 . A A . 128 LEU HA 1 1
21 27996 1 1 33 LEU HB2 H 67.818 2.283 -4.157 1.00 . A A . 128 LEU HB2 1 1
21 27997 1 1 33 LEU HB3 H 68.919 1.844 -5.463 1.00 . A A . 128 LEU HB3 1 1
21 27998 1 1 33 LEU HD11 H 70.197 5.057 -4.286 1.00 . A A . 128 LEU HD11 1 1
21 27999 1 1 33 LEU HD12 H 70.109 3.360 -3.811 1.00 . A A . 128 LEU HD12 1 1
21 28000 1 1 33 LEU HD13 H 68.927 4.513 -3.190 1.00 . A A . 128 LEU HD13 1 1
21 28001 1 1 33 LEU HD21 H 69.957 5.086 -6.484 1.00 . A A . 128 LEU HD21 1 1
21 28002 1 1 33 LEU HD22 H 68.722 4.195 -7.372 1.00 . A A . 128 LEU HD22 1 1
21 28003 1 1 33 LEU HD23 H 70.096 3.338 -6.675 1.00 . A A . 128 LEU HD23 1 1
21 28004 1 1 33 LEU HG H 67.775 4.628 -5.218 1.00 . A A . 128 LEU HG 1 1
21 28005 1 1 33 LEU N N 65.698 2.754 -5.465 1.00 . A A . 128 LEU N 1 1
21 28006 1 1 33 LEU O O 67.300 0.511 -7.630 1.00 . A A . 128 LEU O 1 1
21 28007 1 1 34 LEU C C 65.223 -1.570 -7.259 1.00 . A A . 129 LEU C 1 1
21 28008 1 1 34 LEU CA C 66.124 -1.393 -6.040 1.00 . A A . 129 LEU CA 1 1
21 28009 1 1 34 LEU CB C 65.547 -2.177 -4.855 1.00 . A A . 129 LEU CB 1 1
21 28010 1 1 34 LEU CD1 C 66.093 -2.978 -2.554 1.00 . A A . 129 LEU CD1 1 1
21 28011 1 1 34 LEU CD2 C 67.387 -3.831 -4.510 1.00 . A A . 129 LEU CD2 1 1
21 28012 1 1 34 LEU CG C 66.676 -2.612 -3.918 1.00 . A A . 129 LEU CG 1 1
21 28013 1 1 34 LEU H H 65.929 0.349 -4.834 1.00 . A A . 129 LEU H 1 1
21 28014 1 1 34 LEU HA H 67.102 -1.785 -6.281 1.00 . A A . 129 LEU HA 1 1
21 28015 1 1 34 LEU HB2 H 64.855 -1.547 -4.314 1.00 . A A . 129 LEU HB2 1 1
21 28016 1 1 34 LEU HB3 H 65.028 -3.052 -5.218 1.00 . A A . 129 LEU HB3 1 1
21 28017 1 1 34 LEU HD11 H 65.946 -2.079 -1.975 1.00 . A A . 129 LEU HD11 1 1
21 28018 1 1 34 LEU HD12 H 66.776 -3.632 -2.033 1.00 . A A . 129 LEU HD12 1 1
21 28019 1 1 34 LEU HD13 H 65.146 -3.479 -2.687 1.00 . A A . 129 LEU HD13 1 1
21 28020 1 1 34 LEU HD21 H 68.036 -4.267 -3.765 1.00 . A A . 129 LEU HD21 1 1
21 28021 1 1 34 LEU HD22 H 67.972 -3.526 -5.365 1.00 . A A . 129 LEU HD22 1 1
21 28022 1 1 34 LEU HD23 H 66.653 -4.561 -4.819 1.00 . A A . 129 LEU HD23 1 1
21 28023 1 1 34 LEU HG H 67.380 -1.803 -3.803 1.00 . A A . 129 LEU HG 1 1
21 28024 1 1 34 LEU N N 66.257 0.021 -5.700 1.00 . A A . 129 LEU N 1 1
21 28025 1 1 34 LEU O O 65.575 -2.272 -8.206 1.00 . A A . 129 LEU O 1 1
21 28026 1 1 35 GLN C C 63.768 -0.644 -9.689 1.00 . A A . 130 GLN C 1 1
21 28027 1 1 35 GLN CA C 63.130 -1.015 -8.353 1.00 . A A . 130 GLN CA 1 1
21 28028 1 1 35 GLN CB C 61.920 -0.111 -8.099 1.00 . A A . 130 GLN CB 1 1
21 28029 1 1 35 GLN CD C 60.016 0.347 -6.532 1.00 . A A . 130 GLN CD 1 1
21 28030 1 1 35 GLN CG C 61.176 -0.592 -6.851 1.00 . A A . 130 GLN CG 1 1
21 28031 1 1 35 GLN H H 63.891 -0.276 -6.518 1.00 . A A . 130 GLN H 1 1
21 28032 1 1 35 GLN HA H 62.792 -2.039 -8.400 1.00 . A A . 130 GLN HA 1 1
21 28033 1 1 35 GLN HB2 H 62.256 0.905 -7.950 1.00 . A A . 130 GLN HB2 1 1
21 28034 1 1 35 GLN HB3 H 61.255 -0.151 -8.949 1.00 . A A . 130 GLN HB3 1 1
21 28035 1 1 35 GLN HE21 H 59.010 -1.016 -5.495 1.00 . A A . 130 GLN HE21 1 1
21 28036 1 1 35 GLN HE22 H 58.264 0.504 -5.610 1.00 . A A . 130 GLN HE22 1 1
21 28037 1 1 35 GLN HG2 H 60.793 -1.587 -7.025 1.00 . A A . 130 GLN HG2 1 1
21 28038 1 1 35 GLN HG3 H 61.858 -0.613 -6.014 1.00 . A A . 130 GLN HG3 1 1
21 28039 1 1 35 GLN N N 64.087 -0.881 -7.261 1.00 . A A . 130 GLN N 1 1
21 28040 1 1 35 GLN NE2 N 59.013 -0.091 -5.820 1.00 . A A . 130 GLN NE2 1 1
21 28041 1 1 35 GLN O O 63.531 -1.301 -10.703 1.00 . A A . 130 GLN O 1 1
21 28042 1 1 35 GLN OE1 O 60.020 1.508 -6.941 1.00 . A A . 130 GLN OE1 1 1
21 28043 1 1 36 SER C C 66.485 0.161 -11.283 1.00 . A A . 131 SER C 1 1
21 28044 1 1 36 SER CA C 65.191 0.897 -10.918 1.00 . A A . 131 SER CA 1 1
21 28045 1 1 36 SER CB C 65.483 2.392 -10.782 1.00 . A A . 131 SER CB 1 1
21 28046 1 1 36 SER H H 64.747 0.880 -8.841 1.00 . A A . 131 SER H 1 1
21 28047 1 1 36 SER HA H 64.484 0.767 -11.724 1.00 . A A . 131 SER HA 1 1
21 28048 1 1 36 SER HB2 H 66.053 2.571 -9.886 1.00 . A A . 131 SER HB2 1 1
21 28049 1 1 36 SER HB3 H 66.053 2.724 -11.640 1.00 . A A . 131 SER HB3 1 1
21 28050 1 1 36 SER HG H 63.927 2.996 -9.870 1.00 . A A . 131 SER HG 1 1
21 28051 1 1 36 SER N N 64.578 0.409 -9.683 1.00 . A A . 131 SER N 1 1
21 28052 1 1 36 SER O O 67.254 0.653 -12.110 1.00 . A A . 131 SER O 1 1
21 28053 1 1 36 SER OG O 64.254 3.103 -10.701 1.00 . A A . 131 SER OG 1 1
21 28054 1 1 37 ASN C C 69.199 -1.014 -10.718 1.00 . A A . 132 ASN C 1 1
21 28055 1 1 37 ASN CA C 67.917 -1.791 -11.021 1.00 . A A . 132 ASN CA 1 1
21 28056 1 1 37 ASN CB C 67.867 -2.192 -12.500 1.00 . A A . 132 ASN CB 1 1
21 28057 1 1 37 ASN CG C 66.570 -2.937 -12.796 1.00 . A A . 132 ASN CG 1 1
21 28058 1 1 37 ASN H H 66.138 -1.327 -9.981 1.00 . A A . 132 ASN H 1 1
21 28059 1 1 37 ASN HA H 67.912 -2.689 -10.422 1.00 . A A . 132 ASN HA 1 1
21 28060 1 1 37 ASN HB2 H 67.922 -1.308 -13.116 1.00 . A A . 132 ASN HB2 1 1
21 28061 1 1 37 ASN HB3 H 68.705 -2.836 -12.724 1.00 . A A . 132 ASN HB3 1 1
21 28062 1 1 37 ASN HD21 H 66.276 -2.032 -14.538 1.00 . A A . 132 ASN HD21 1 1
21 28063 1 1 37 ASN HD22 H 65.091 -3.165 -14.101 1.00 . A A . 132 ASN HD22 1 1
21 28064 1 1 37 ASN N N 66.739 -1.000 -10.680 1.00 . A A . 132 ASN N 1 1
21 28065 1 1 37 ASN ND2 N 65.926 -2.691 -13.903 1.00 . A A . 132 ASN ND2 1 1
21 28066 1 1 37 ASN O O 70.093 -0.894 -11.558 1.00 . A A . 132 ASN O 1 1
21 28067 1 1 37 ASN OD1 O 66.132 -3.764 -11.997 1.00 . A A . 132 ASN OD1 1 1
21 28068 1 1 38 TYR C C 71.047 -0.370 -7.757 1.00 . A A . 133 TYR C 1 1
21 28069 1 1 38 TYR CA C 70.482 0.230 -9.059 1.00 . A A . 133 TYR CA 1 1
21 28070 1 1 38 TYR CB C 70.125 1.705 -8.839 1.00 . A A . 133 TYR CB 1 1
21 28071 1 1 38 TYR CD1 C 71.120 3.157 -10.640 1.00 . A A . 133 TYR CD1 1 1
21 28072 1 1 38 TYR CD2 C 68.758 2.621 -10.748 1.00 . A A . 133 TYR CD2 1 1
21 28073 1 1 38 TYR CE1 C 71.002 3.911 -11.814 1.00 . A A . 133 TYR CE1 1 1
21 28074 1 1 38 TYR CE2 C 68.639 3.377 -11.920 1.00 . A A . 133 TYR CE2 1 1
21 28075 1 1 38 TYR CG C 69.999 2.510 -10.110 1.00 . A A . 133 TYR CG 1 1
21 28076 1 1 38 TYR CZ C 69.762 4.021 -12.454 1.00 . A A . 133 TYR CZ 1 1
21 28077 1 1 38 TYR H H 68.520 -0.557 -8.892 1.00 . A A . 133 TYR H 1 1
21 28078 1 1 38 TYR HA H 71.240 0.170 -9.827 1.00 . A A . 133 TYR HA 1 1
21 28079 1 1 38 TYR HB2 H 69.185 1.757 -8.312 1.00 . A A . 133 TYR HB2 1 1
21 28080 1 1 38 TYR HB3 H 70.888 2.150 -8.215 1.00 . A A . 133 TYR HB3 1 1
21 28081 1 1 38 TYR HD1 H 72.075 3.073 -10.144 1.00 . A A . 133 TYR HD1 1 1
21 28082 1 1 38 TYR HD2 H 67.895 2.121 -10.337 1.00 . A A . 133 TYR HD2 1 1
21 28083 1 1 38 TYR HE1 H 71.869 4.409 -12.226 1.00 . A A . 133 TYR HE1 1 1
21 28084 1 1 38 TYR HE2 H 67.681 3.464 -12.412 1.00 . A A . 133 TYR HE2 1 1
21 28085 1 1 38 TYR HH H 69.362 4.220 -14.266 1.00 . A A . 133 TYR HH 1 1
21 28086 1 1 38 TYR N N 69.286 -0.488 -9.499 1.00 . A A . 133 TYR N 1 1
21 28087 1 1 38 TYR O O 71.417 0.368 -6.836 1.00 . A A . 133 TYR O 1 1
21 28088 1 1 38 TYR OH O 69.645 4.766 -13.610 1.00 . A A . 133 TYR OH 1 1
21 28089 1 1 39 PRO C C 72.982 -1.746 -5.898 1.00 . A A . 134 PRO C 1 1
21 28090 1 1 39 PRO CA C 71.660 -2.320 -6.401 1.00 . A A . 134 PRO CA 1 1
21 28091 1 1 39 PRO CB C 71.786 -3.811 -6.734 1.00 . A A . 134 PRO CB 1 1
21 28092 1 1 39 PRO CD C 71.119 -2.674 -8.760 1.00 . A A . 134 PRO CD 1 1
21 28093 1 1 39 PRO CG C 71.872 -3.888 -8.220 1.00 . A A . 134 PRO CG 1 1
21 28094 1 1 39 PRO HA H 70.897 -2.187 -5.649 1.00 . A A . 134 PRO HA 1 1
21 28095 1 1 39 PRO HB2 H 72.678 -4.223 -6.280 1.00 . A A . 134 PRO HB2 1 1
21 28096 1 1 39 PRO HB3 H 70.913 -4.343 -6.389 1.00 . A A . 134 PRO HB3 1 1
21 28097 1 1 39 PRO HD2 H 71.587 -2.312 -9.665 1.00 . A A . 134 PRO HD2 1 1
21 28098 1 1 39 PRO HD3 H 70.082 -2.916 -8.937 1.00 . A A . 134 PRO HD3 1 1
21 28099 1 1 39 PRO HG2 H 72.907 -3.859 -8.531 1.00 . A A . 134 PRO HG2 1 1
21 28100 1 1 39 PRO HG3 H 71.399 -4.790 -8.574 1.00 . A A . 134 PRO HG3 1 1
21 28101 1 1 39 PRO N N 71.225 -1.674 -7.679 1.00 . A A . 134 PRO N 1 1
21 28102 1 1 39 PRO O O 73.157 -1.520 -4.700 1.00 . A A . 134 PRO O 1 1
21 28103 1 1 40 GLN C C 75.055 0.351 -5.649 1.00 . A A . 135 GLN C 1 1
21 28104 1 1 40 GLN CA C 75.209 -0.944 -6.447 1.00 . A A . 135 GLN CA 1 1
21 28105 1 1 40 GLN CB C 76.039 -0.676 -7.704 1.00 . A A . 135 GLN CB 1 1
21 28106 1 1 40 GLN CD C 78.255 0.143 -8.532 1.00 . A A . 135 GLN CD 1 1
21 28107 1 1 40 GLN CG C 77.463 -0.287 -7.301 1.00 . A A . 135 GLN CG 1 1
21 28108 1 1 40 GLN H H 73.707 -1.663 -7.762 1.00 . A A . 135 GLN H 1 1
21 28109 1 1 40 GLN HA H 75.726 -1.672 -5.837 1.00 . A A . 135 GLN HA 1 1
21 28110 1 1 40 GLN HB2 H 76.066 -1.568 -8.314 1.00 . A A . 135 GLN HB2 1 1
21 28111 1 1 40 GLN HB3 H 75.594 0.132 -8.265 1.00 . A A . 135 GLN HB3 1 1
21 28112 1 1 40 GLN HE21 H 79.683 -1.210 -8.266 1.00 . A A . 135 GLN HE21 1 1
21 28113 1 1 40 GLN HE22 H 79.878 -0.205 -9.620 1.00 . A A . 135 GLN HE22 1 1
21 28114 1 1 40 GLN HG2 H 77.425 0.531 -6.595 1.00 . A A . 135 GLN HG2 1 1
21 28115 1 1 40 GLN HG3 H 77.950 -1.135 -6.842 1.00 . A A . 135 GLN HG3 1 1
21 28116 1 1 40 GLN N N 73.905 -1.488 -6.819 1.00 . A A . 135 GLN N 1 1
21 28117 1 1 40 GLN NE2 N 79.364 -0.475 -8.830 1.00 . A A . 135 GLN NE2 1 1
21 28118 1 1 40 GLN O O 75.785 0.587 -4.685 1.00 . A A . 135 GLN O 1 1
21 28119 1 1 40 GLN OE1 O 77.851 1.066 -9.239 1.00 . A A . 135 GLN OE1 1 1
21 28120 1 1 41 TYR C C 73.349 2.199 -3.929 1.00 . A A . 136 TYR C 1 1
21 28121 1 1 41 TYR CA C 73.859 2.443 -5.345 1.00 . A A . 136 TYR CA 1 1
21 28122 1 1 41 TYR CB C 72.838 3.281 -6.117 1.00 . A A . 136 TYR CB 1 1
21 28123 1 1 41 TYR CD1 C 74.315 3.378 -8.158 1.00 . A A . 136 TYR CD1 1 1
21 28124 1 1 41 TYR CD2 C 73.099 5.371 -7.502 1.00 . A A . 136 TYR CD2 1 1
21 28125 1 1 41 TYR CE1 C 74.865 4.070 -9.244 1.00 . A A . 136 TYR CE1 1 1
21 28126 1 1 41 TYR CE2 C 73.648 6.063 -8.588 1.00 . A A . 136 TYR CE2 1 1
21 28127 1 1 41 TYR CG C 73.432 4.028 -7.287 1.00 . A A . 136 TYR CG 1 1
21 28128 1 1 41 TYR CZ C 74.532 5.413 -9.458 1.00 . A A . 136 TYR CZ 1 1
21 28129 1 1 41 TYR H H 73.461 0.898 -6.733 1.00 . A A . 136 TYR H 1 1
21 28130 1 1 41 TYR HA H 74.791 2.985 -5.296 1.00 . A A . 136 TYR HA 1 1
21 28131 1 1 41 TYR HB2 H 72.063 2.628 -6.487 1.00 . A A . 136 TYR HB2 1 1
21 28132 1 1 41 TYR HB3 H 72.390 3.992 -5.436 1.00 . A A . 136 TYR HB3 1 1
21 28133 1 1 41 TYR HD1 H 74.572 2.341 -7.993 1.00 . A A . 136 TYR HD1 1 1
21 28134 1 1 41 TYR HD2 H 72.418 5.872 -6.830 1.00 . A A . 136 TYR HD2 1 1
21 28135 1 1 41 TYR HE1 H 75.545 3.568 -9.915 1.00 . A A . 136 TYR HE1 1 1
21 28136 1 1 41 TYR HE2 H 73.393 7.099 -8.753 1.00 . A A . 136 TYR HE2 1 1
21 28137 1 1 41 TYR HH H 74.399 6.480 -10.983 1.00 . A A . 136 TYR HH 1 1
21 28138 1 1 41 TYR N N 74.079 1.173 -6.026 1.00 . A A . 136 TYR N 1 1
21 28139 1 1 41 TYR O O 73.795 2.837 -2.976 1.00 . A A . 136 TYR O 1 1
21 28140 1 1 41 TYR OH O 75.073 6.095 -10.528 1.00 . A A . 136 TYR OH 1 1
21 28141 1 1 42 VAL C C 72.997 0.548 -1.508 1.00 . A A . 137 VAL C 1 1
21 28142 1 1 42 VAL CA C 71.877 0.897 -2.486 1.00 . A A . 137 VAL CA 1 1
21 28143 1 1 42 VAL CB C 70.917 -0.293 -2.634 1.00 . A A . 137 VAL CB 1 1
21 28144 1 1 42 VAL CG1 C 70.296 -0.669 -1.284 1.00 . A A . 137 VAL CG1 1 1
21 28145 1 1 42 VAL CG2 C 69.793 0.083 -3.602 1.00 . A A . 137 VAL CG2 1 1
21 28146 1 1 42 VAL H H 72.139 0.753 -4.589 1.00 . A A . 137 VAL H 1 1
21 28147 1 1 42 VAL HA H 71.327 1.744 -2.105 1.00 . A A . 137 VAL HA 1 1
21 28148 1 1 42 VAL HB H 71.458 -1.141 -3.028 1.00 . A A . 137 VAL HB 1 1
21 28149 1 1 42 VAL HG11 H 69.588 0.091 -0.993 1.00 . A A . 137 VAL HG11 1 1
21 28150 1 1 42 VAL HG12 H 71.067 -0.751 -0.533 1.00 . A A . 137 VAL HG12 1 1
21 28151 1 1 42 VAL HG13 H 69.785 -1.616 -1.377 1.00 . A A . 137 VAL HG13 1 1
21 28152 1 1 42 VAL HG21 H 69.223 -0.800 -3.850 1.00 . A A . 137 VAL HG21 1 1
21 28153 1 1 42 VAL HG22 H 70.215 0.504 -4.501 1.00 . A A . 137 VAL HG22 1 1
21 28154 1 1 42 VAL HG23 H 69.145 0.809 -3.132 1.00 . A A . 137 VAL HG23 1 1
21 28155 1 1 42 VAL N N 72.435 1.241 -3.792 1.00 . A A . 137 VAL N 1 1
21 28156 1 1 42 VAL O O 72.986 0.979 -0.358 1.00 . A A . 137 VAL O 1 1
21 28157 1 1 43 VAL C C 75.907 0.539 -0.679 1.00 . A A . 138 VAL C 1 1
21 28158 1 1 43 VAL CA C 75.068 -0.655 -1.130 1.00 . A A . 138 VAL CA 1 1
21 28159 1 1 43 VAL CB C 75.951 -1.666 -1.874 1.00 . A A . 138 VAL CB 1 1
21 28160 1 1 43 VAL CG1 C 77.046 -2.198 -0.944 1.00 . A A . 138 VAL CG1 1 1
21 28161 1 1 43 VAL CG2 C 75.098 -2.843 -2.356 1.00 . A A . 138 VAL CG2 1 1
21 28162 1 1 43 VAL H H 73.947 -0.490 -2.927 1.00 . A A . 138 VAL H 1 1
21 28163 1 1 43 VAL HA H 74.652 -1.130 -0.255 1.00 . A A . 138 VAL HA 1 1
21 28164 1 1 43 VAL HB H 76.408 -1.181 -2.725 1.00 . A A . 138 VAL HB 1 1
21 28165 1 1 43 VAL HG11 H 77.550 -1.372 -0.466 1.00 . A A . 138 VAL HG11 1 1
21 28166 1 1 43 VAL HG12 H 77.760 -2.767 -1.521 1.00 . A A . 138 VAL HG12 1 1
21 28167 1 1 43 VAL HG13 H 76.602 -2.834 -0.193 1.00 . A A . 138 VAL HG13 1 1
21 28168 1 1 43 VAL HG21 H 74.242 -2.468 -2.899 1.00 . A A . 138 VAL HG21 1 1
21 28169 1 1 43 VAL HG22 H 74.761 -3.416 -1.506 1.00 . A A . 138 VAL HG22 1 1
21 28170 1 1 43 VAL HG23 H 75.687 -3.473 -3.005 1.00 . A A . 138 VAL HG23 1 1
21 28171 1 1 43 VAL N N 73.972 -0.215 -1.986 1.00 . A A . 138 VAL N 1 1
21 28172 1 1 43 VAL O O 76.125 0.739 0.516 1.00 . A A . 138 VAL O 1 1
21 28173 1 1 44 SER C C 76.595 3.384 -0.262 1.00 . A A . 139 SER C 1 1
21 28174 1 1 44 SER CA C 77.221 2.478 -1.321 1.00 . A A . 139 SER CA 1 1
21 28175 1 1 44 SER CB C 77.493 3.290 -2.587 1.00 . A A . 139 SER CB 1 1
21 28176 1 1 44 SER H H 76.071 1.195 -2.560 1.00 . A A . 139 SER H 1 1
21 28177 1 1 44 SER HA H 78.159 2.099 -0.944 1.00 . A A . 139 SER HA 1 1
21 28178 1 1 44 SER HB2 H 76.575 3.730 -2.942 1.00 . A A . 139 SER HB2 1 1
21 28179 1 1 44 SER HB3 H 78.201 4.076 -2.363 1.00 . A A . 139 SER HB3 1 1
21 28180 1 1 44 SER HG H 77.319 2.052 -4.022 1.00 . A A . 139 SER HG 1 1
21 28181 1 1 44 SER N N 76.348 1.349 -1.633 1.00 . A A . 139 SER N 1 1
21 28182 1 1 44 SER O O 77.284 3.891 0.623 1.00 . A A . 139 SER O 1 1
21 28183 1 1 44 SER OG O 78.014 2.429 -3.591 1.00 . A A . 139 SER OG 1 1
21 28184 1 1 45 ARG C C 74.452 3.800 1.949 1.00 . A A . 140 ARG C 1 1
21 28185 1 1 45 ARG CA C 74.569 4.441 0.571 1.00 . A A . 140 ARG CA 1 1
21 28186 1 1 45 ARG CB C 73.171 4.737 0.024 1.00 . A A . 140 ARG CB 1 1
21 28187 1 1 45 ARG CD C 71.078 6.051 0.367 1.00 . A A . 140 ARG CD 1 1
21 28188 1 1 45 ARG CG C 72.501 5.818 0.875 1.00 . A A . 140 ARG CG 1 1
21 28189 1 1 45 ARG CZ C 70.563 8.451 0.674 1.00 . A A . 140 ARG CZ 1 1
21 28190 1 1 45 ARG H H 74.794 3.147 -1.093 1.00 . A A . 140 ARG H 1 1
21 28191 1 1 45 ARG HA H 75.109 5.370 0.672 1.00 . A A . 140 ARG HA 1 1
21 28192 1 1 45 ARG HB2 H 73.250 5.080 -0.997 1.00 . A A . 140 ARG HB2 1 1
21 28193 1 1 45 ARG HB3 H 72.575 3.838 0.057 1.00 . A A . 140 ARG HB3 1 1
21 28194 1 1 45 ARG HD2 H 71.106 6.270 -0.689 1.00 . A A . 140 ARG HD2 1 1
21 28195 1 1 45 ARG HD3 H 70.492 5.158 0.527 1.00 . A A . 140 ARG HD3 1 1
21 28196 1 1 45 ARG HE H 69.940 6.983 1.885 1.00 . A A . 140 ARG HE 1 1
21 28197 1 1 45 ARG HG2 H 72.471 5.498 1.906 1.00 . A A . 140 ARG HG2 1 1
21 28198 1 1 45 ARG HG3 H 73.063 6.737 0.797 1.00 . A A . 140 ARG HG3 1 1
21 28199 1 1 45 ARG HH11 H 71.718 8.102 -0.930 1.00 . A A . 140 ARG HH11 1 1
21 28200 1 1 45 ARG HH12 H 71.301 9.760 -0.657 1.00 . A A . 140 ARG HH12 1 1
21 28201 1 1 45 ARG HH21 H 69.436 9.134 2.182 1.00 . A A . 140 ARG HH21 1 1
21 28202 1 1 45 ARG HH22 H 70.025 10.335 1.083 1.00 . A A . 140 ARG HH22 1 1
21 28203 1 1 45 ARG N N 75.285 3.579 -0.363 1.00 . A A . 140 ARG N 1 1
21 28204 1 1 45 ARG NE N 70.461 7.175 1.077 1.00 . A A . 140 ARG NE 1 1
21 28205 1 1 45 ARG NH1 N 71.248 8.798 -0.388 1.00 . A A . 140 ARG NH1 1 1
21 28206 1 1 45 ARG NH2 N 69.962 9.379 1.367 1.00 . A A . 140 ARG NH2 1 1
21 28207 1 1 45 ARG O O 74.846 4.399 2.948 1.00 . A A . 140 ARG O 1 1
21 28208 1 1 46 PHE C C 75.000 1.832 4.116 1.00 . A A . 141 PHE C 1 1
21 28209 1 1 46 PHE CA C 73.721 1.906 3.280 1.00 . A A . 141 PHE CA 1 1
21 28210 1 1 46 PHE CB C 73.180 0.496 3.035 1.00 . A A . 141 PHE CB 1 1
21 28211 1 1 46 PHE CD1 C 71.629 -0.022 4.952 1.00 . A A . 141 PHE CD1 1 1
21 28212 1 1 46 PHE CD2 C 73.758 -1.174 4.834 1.00 . A A . 141 PHE CD2 1 1
21 28213 1 1 46 PHE CE1 C 71.318 -0.713 6.128 1.00 . A A . 141 PHE CE1 1 1
21 28214 1 1 46 PHE CE2 C 73.448 -1.866 6.010 1.00 . A A . 141 PHE CE2 1 1
21 28215 1 1 46 PHE CG C 72.849 -0.251 4.305 1.00 . A A . 141 PHE CG 1 1
21 28216 1 1 46 PHE CZ C 72.229 -1.637 6.657 1.00 . A A . 141 PHE CZ 1 1
21 28217 1 1 46 PHE H H 73.751 2.094 1.171 1.00 . A A . 141 PHE H 1 1
21 28218 1 1 46 PHE HA H 72.980 2.465 3.833 1.00 . A A . 141 PHE HA 1 1
21 28219 1 1 46 PHE HB2 H 72.284 0.569 2.438 1.00 . A A . 141 PHE HB2 1 1
21 28220 1 1 46 PHE HB3 H 73.919 -0.064 2.478 1.00 . A A . 141 PHE HB3 1 1
21 28221 1 1 46 PHE HD1 H 70.926 0.691 4.543 1.00 . A A . 141 PHE HD1 1 1
21 28222 1 1 46 PHE HD2 H 74.699 -1.352 4.334 1.00 . A A . 141 PHE HD2 1 1
21 28223 1 1 46 PHE HE1 H 70.377 -0.536 6.627 1.00 . A A . 141 PHE HE1 1 1
21 28224 1 1 46 PHE HE2 H 74.150 -2.579 6.419 1.00 . A A . 141 PHE HE2 1 1
21 28225 1 1 46 PHE HZ H 71.989 -2.171 7.565 1.00 . A A . 141 PHE HZ 1 1
21 28226 1 1 46 PHE N N 73.949 2.573 2.001 1.00 . A A . 141 PHE N 1 1
21 28227 1 1 46 PHE O O 74.949 1.888 5.344 1.00 . A A . 141 PHE O 1 1
21 28228 1 1 47 GLU C C 77.953 2.878 4.721 1.00 . A A . 142 GLU C 1 1
21 28229 1 1 47 GLU CA C 77.420 1.561 4.144 1.00 . A A . 142 GLU CA 1 1
21 28230 1 1 47 GLU CB C 78.461 0.977 3.187 1.00 . A A . 142 GLU CB 1 1
21 28231 1 1 47 GLU CD C 79.105 -1.098 1.896 1.00 . A A . 142 GLU CD 1 1
21 28232 1 1 47 GLU CG C 78.049 -0.444 2.790 1.00 . A A . 142 GLU CG 1 1
21 28233 1 1 47 GLU H H 76.125 1.679 2.469 1.00 . A A . 142 GLU H 1 1
21 28234 1 1 47 GLU HA H 77.287 0.864 4.959 1.00 . A A . 142 GLU HA 1 1
21 28235 1 1 47 GLU HB2 H 78.522 1.596 2.304 1.00 . A A . 142 GLU HB2 1 1
21 28236 1 1 47 GLU HB3 H 79.423 0.947 3.674 1.00 . A A . 142 GLU HB3 1 1
21 28237 1 1 47 GLU HG2 H 77.927 -1.039 3.683 1.00 . A A . 142 GLU HG2 1 1
21 28238 1 1 47 GLU HG3 H 77.110 -0.406 2.260 1.00 . A A . 142 GLU HG3 1 1
21 28239 1 1 47 GLU N N 76.144 1.706 3.448 1.00 . A A . 142 GLU N 1 1
21 28240 1 1 47 GLU O O 78.896 2.853 5.510 1.00 . A A . 142 GLU O 1 1
21 28241 1 1 47 GLU OE1 O 79.878 -0.383 1.277 1.00 . A A . 142 GLU OE1 1 1
21 28242 1 1 47 GLU OE2 O 79.115 -2.316 1.831 1.00 . A A . 142 GLU OE2 1 1
21 28243 1 1 48 THR C C 77.197 5.598 6.216 1.00 . A A . 143 THR C 1 1
21 28244 1 1 48 THR CA C 77.836 5.307 4.851 1.00 . A A . 143 THR CA 1 1
21 28245 1 1 48 THR CB C 77.435 6.413 3.872 1.00 . A A . 143 THR CB 1 1
21 28246 1 1 48 THR CG2 C 78.081 7.733 4.297 1.00 . A A . 143 THR CG2 1 1
21 28247 1 1 48 THR H H 76.622 3.999 3.712 1.00 . A A . 143 THR H 1 1
21 28248 1 1 48 THR HA H 78.912 5.289 4.919 1.00 . A A . 143 THR HA 1 1
21 28249 1 1 48 THR HB H 76.361 6.525 3.876 1.00 . A A . 143 THR HB 1 1
21 28250 1 1 48 THR HG1 H 77.274 5.492 2.216 1.00 . A A . 143 THR HG1 1 1
21 28251 1 1 48 THR HG21 H 77.770 7.979 5.301 1.00 . A A . 143 THR HG21 1 1
21 28252 1 1 48 THR HG22 H 77.773 8.518 3.621 1.00 . A A . 143 THR HG22 1 1
21 28253 1 1 48 THR HG23 H 79.156 7.634 4.267 1.00 . A A . 143 THR HG23 1 1
21 28254 1 1 48 THR N N 77.375 4.020 4.339 1.00 . A A . 143 THR N 1 1
21 28255 1 1 48 THR O O 76.011 5.927 6.255 1.00 . A A . 143 THR O 1 1
21 28256 1 1 48 THR OG1 O 77.871 6.068 2.565 1.00 . A A . 143 THR OG1 1 1
21 28257 1 1 49 PRO C C 76.545 7.029 8.843 1.00 . A A . 144 PRO C 1 1
21 28258 1 1 49 PRO CA C 77.287 5.700 8.673 1.00 . A A . 144 PRO CA 1 1
21 28259 1 1 49 PRO CB C 78.454 5.603 9.663 1.00 . A A . 144 PRO CB 1 1
21 28260 1 1 49 PRO CD C 79.377 5.356 7.455 1.00 . A A . 144 PRO CD 1 1
21 28261 1 1 49 PRO CG C 79.562 4.951 8.913 1.00 . A A . 144 PRO CG 1 1
21 28262 1 1 49 PRO HA H 76.607 4.882 8.855 1.00 . A A . 144 PRO HA 1 1
21 28263 1 1 49 PRO HB2 H 78.751 6.589 9.992 1.00 . A A . 144 PRO HB2 1 1
21 28264 1 1 49 PRO HB3 H 78.177 4.993 10.510 1.00 . A A . 144 PRO HB3 1 1
21 28265 1 1 49 PRO HD2 H 79.899 6.281 7.253 1.00 . A A . 144 PRO HD2 1 1
21 28266 1 1 49 PRO HD3 H 79.717 4.574 6.796 1.00 . A A . 144 PRO HD3 1 1
21 28267 1 1 49 PRO HG2 H 80.517 5.300 9.286 1.00 . A A . 144 PRO HG2 1 1
21 28268 1 1 49 PRO HG3 H 79.494 3.878 9.001 1.00 . A A . 144 PRO HG3 1 1
21 28269 1 1 49 PRO N N 77.918 5.535 7.321 1.00 . A A . 144 PRO N 1 1
21 28270 1 1 49 PRO O O 75.737 7.177 9.759 1.00 . A A . 144 PRO O 1 1
21 28271 1 1 50 GLY C C 74.707 9.310 7.768 1.00 . A A . 145 GLY C 1 1
21 28272 1 1 50 GLY CA C 76.207 9.316 8.081 1.00 . A A . 145 GLY CA 1 1
21 28273 1 1 50 GLY H H 77.438 7.811 7.230 1.00 . A A . 145 GLY H 1 1
21 28274 1 1 50 GLY HA2 H 76.350 9.678 9.087 1.00 . A A . 145 GLY HA2 1 1
21 28275 1 1 50 GLY HA3 H 76.702 9.987 7.395 1.00 . A A . 145 GLY HA3 1 1
21 28276 1 1 50 GLY N N 76.816 7.992 7.966 1.00 . A A . 145 GLY N 1 1
21 28277 1 1 50 GLY O O 73.982 10.201 8.209 1.00 . A A . 145 GLY O 1 1
21 28278 1 1 51 ILE C C 72.053 7.318 7.490 1.00 . A A . 146 ILE C 1 1
21 28279 1 1 51 ILE CA C 72.840 8.276 6.599 1.00 . A A . 146 ILE CA 1 1
21 28280 1 1 51 ILE CB C 72.742 7.846 5.129 1.00 . A A . 146 ILE CB 1 1
21 28281 1 1 51 ILE CD1 C 73.681 8.256 2.841 1.00 . A A . 146 ILE CD1 1 1
21 28282 1 1 51 ILE CG1 C 73.548 8.817 4.258 1.00 . A A . 146 ILE CG1 1 1
21 28283 1 1 51 ILE CG2 C 71.280 7.869 4.674 1.00 . A A . 146 ILE CG2 1 1
21 28284 1 1 51 ILE H H 74.841 7.598 6.738 1.00 . A A . 146 ILE H 1 1
21 28285 1 1 51 ILE HA H 72.418 9.265 6.698 1.00 . A A . 146 ILE HA 1 1
21 28286 1 1 51 ILE HB H 73.138 6.847 5.019 1.00 . A A . 146 ILE HB 1 1
21 28287 1 1 51 ILE HD11 H 72.712 7.945 2.482 1.00 . A A . 146 ILE HD11 1 1
21 28288 1 1 51 ILE HD12 H 74.352 7.409 2.849 1.00 . A A . 146 ILE HD12 1 1
21 28289 1 1 51 ILE HD13 H 74.077 9.022 2.190 1.00 . A A . 146 ILE HD13 1 1
21 28290 1 1 51 ILE HG12 H 73.042 9.770 4.220 1.00 . A A . 146 ILE HG12 1 1
21 28291 1 1 51 ILE HG13 H 74.534 8.949 4.680 1.00 . A A . 146 ILE HG13 1 1
21 28292 1 1 51 ILE HG21 H 70.690 7.241 5.326 1.00 . A A . 146 ILE HG21 1 1
21 28293 1 1 51 ILE HG22 H 71.211 7.500 3.661 1.00 . A A . 146 ILE HG22 1 1
21 28294 1 1 51 ILE HG23 H 70.905 8.881 4.713 1.00 . A A . 146 ILE HG23 1 1
21 28295 1 1 51 ILE N N 74.239 8.318 7.013 1.00 . A A . 146 ILE N 1 1
21 28296 1 1 51 ILE O O 72.543 6.253 7.867 1.00 . A A . 146 ILE O 1 1
21 28297 1 1 52 ALA C C 69.686 5.546 8.150 1.00 . A A . 147 ALA C 1 1
21 28298 1 1 52 ALA CA C 69.984 6.931 8.717 1.00 . A A . 147 ALA CA 1 1
21 28299 1 1 52 ALA CB C 68.670 7.674 8.971 1.00 . A A . 147 ALA CB 1 1
21 28300 1 1 52 ALA H H 70.483 8.555 7.459 1.00 . A A . 147 ALA H 1 1
21 28301 1 1 52 ALA HA H 70.499 6.816 9.659 1.00 . A A . 147 ALA HA 1 1
21 28302 1 1 52 ALA HB1 H 67.977 7.463 8.171 1.00 . A A . 147 ALA HB1 1 1
21 28303 1 1 52 ALA HB2 H 68.858 8.737 9.012 1.00 . A A . 147 ALA HB2 1 1
21 28304 1 1 52 ALA HB3 H 68.247 7.348 9.909 1.00 . A A . 147 ALA HB3 1 1
21 28305 1 1 52 ALA N N 70.827 7.712 7.820 1.00 . A A . 147 ALA N 1 1
21 28306 1 1 52 ALA O O 69.761 5.313 6.939 1.00 . A A . 147 ALA O 1 1
21 28307 1 1 53 SER C C 67.885 2.743 9.559 1.00 . A A . 148 SER C 1 1
21 28308 1 1 53 SER CA C 68.994 3.273 8.653 1.00 . A A . 148 SER CA 1 1
21 28309 1 1 53 SER CB C 70.205 2.343 8.729 1.00 . A A . 148 SER CB 1 1
21 28310 1 1 53 SER H H 69.404 4.849 10.005 1.00 . A A . 148 SER H 1 1
21 28311 1 1 53 SER HA H 68.634 3.297 7.636 1.00 . A A . 148 SER HA 1 1
21 28312 1 1 53 SER HB2 H 69.972 1.403 8.255 1.00 . A A . 148 SER HB2 1 1
21 28313 1 1 53 SER HB3 H 71.041 2.801 8.217 1.00 . A A . 148 SER HB3 1 1
21 28314 1 1 53 SER HG H 71.298 2.542 10.274 1.00 . A A . 148 SER HG 1 1
21 28315 1 1 53 SER N N 69.375 4.620 9.052 1.00 . A A . 148 SER N 1 1
21 28316 1 1 53 SER O O 67.916 2.925 10.776 1.00 . A A . 148 SER O 1 1
21 28317 1 1 53 SER OG O 70.531 2.108 10.092 1.00 . A A . 148 SER OG 1 1
21 28318 1 1 54 SER C C 65.691 0.001 9.296 1.00 . A A . 149 SER C 1 1
21 28319 1 1 54 SER CA C 65.803 1.478 9.675 1.00 . A A . 149 SER CA 1 1
21 28320 1 1 54 SER CB C 64.505 2.206 9.320 1.00 . A A . 149 SER CB 1 1
21 28321 1 1 54 SER H H 66.924 2.023 7.970 1.00 . A A . 149 SER H 1 1
21 28322 1 1 54 SER HA H 65.981 1.563 10.737 1.00 . A A . 149 SER HA 1 1
21 28323 1 1 54 SER HB2 H 63.699 1.846 9.937 1.00 . A A . 149 SER HB2 1 1
21 28324 1 1 54 SER HB3 H 64.634 3.267 9.488 1.00 . A A . 149 SER HB3 1 1
21 28325 1 1 54 SER HG H 63.350 1.640 7.918 1.00 . A A . 149 SER HG 1 1
21 28326 1 1 54 SER N N 66.910 2.086 8.945 1.00 . A A . 149 SER N 1 1
21 28327 1 1 54 SER O O 66.264 -0.407 8.284 1.00 . A A . 149 SER O 1 1
21 28328 1 1 54 SER OG O 64.190 1.959 7.957 1.00 . A A . 149 SER OG 1 1
21 28329 1 1 55 PRO C C 64.473 -2.476 8.244 1.00 . A A . 150 PRO C 1 1
21 28330 1 1 55 PRO CA C 64.833 -2.263 9.715 1.00 . A A . 150 PRO CA 1 1
21 28331 1 1 55 PRO CB C 63.702 -2.733 10.631 1.00 . A A . 150 PRO CB 1 1
21 28332 1 1 55 PRO CD C 64.309 -0.501 11.332 1.00 . A A . 150 PRO CD 1 1
21 28333 1 1 55 PRO CG C 63.791 -1.851 11.828 1.00 . A A . 150 PRO CG 1 1
21 28334 1 1 55 PRO HA H 65.735 -2.804 9.955 1.00 . A A . 150 PRO HA 1 1
21 28335 1 1 55 PRO HB2 H 62.747 -2.613 10.139 1.00 . A A . 150 PRO HB2 1 1
21 28336 1 1 55 PRO HB3 H 63.854 -3.761 10.921 1.00 . A A . 150 PRO HB3 1 1
21 28337 1 1 55 PRO HD2 H 63.480 0.174 11.167 1.00 . A A . 150 PRO HD2 1 1
21 28338 1 1 55 PRO HD3 H 65.009 -0.080 12.036 1.00 . A A . 150 PRO HD3 1 1
21 28339 1 1 55 PRO HG2 H 62.813 -1.740 12.277 1.00 . A A . 150 PRO HG2 1 1
21 28340 1 1 55 PRO HG3 H 64.487 -2.261 12.543 1.00 . A A . 150 PRO HG3 1 1
21 28341 1 1 55 PRO N N 64.994 -0.815 10.061 1.00 . A A . 150 PRO N 1 1
21 28342 1 1 55 PRO O O 65.062 -3.318 7.563 1.00 . A A . 150 PRO O 1 1
21 28343 1 1 56 GLU C C 64.342 -1.521 5.444 1.00 . A A . 151 GLU C 1 1
21 28344 1 1 56 GLU CA C 63.137 -1.770 6.346 1.00 . A A . 151 GLU CA 1 1
21 28345 1 1 56 GLU CB C 62.047 -0.739 6.042 1.00 . A A . 151 GLU CB 1 1
21 28346 1 1 56 GLU CD C 59.646 -0.110 6.518 1.00 . A A . 151 GLU CD 1 1
21 28347 1 1 56 GLU CG C 60.790 -1.067 6.855 1.00 . A A . 151 GLU CG 1 1
21 28348 1 1 56 GLU H H 63.088 -1.033 8.334 1.00 . A A . 151 GLU H 1 1
21 28349 1 1 56 GLU HA H 62.748 -2.757 6.149 1.00 . A A . 151 GLU HA 1 1
21 28350 1 1 56 GLU HB2 H 62.402 0.247 6.308 1.00 . A A . 151 GLU HB2 1 1
21 28351 1 1 56 GLU HB3 H 61.809 -0.766 4.990 1.00 . A A . 151 GLU HB3 1 1
21 28352 1 1 56 GLU HG2 H 60.481 -2.078 6.634 1.00 . A A . 151 GLU HG2 1 1
21 28353 1 1 56 GLU HG3 H 61.019 -0.989 7.907 1.00 . A A . 151 GLU HG3 1 1
21 28354 1 1 56 GLU N N 63.528 -1.684 7.748 1.00 . A A . 151 GLU N 1 1
21 28355 1 1 56 GLU O O 64.560 -2.239 4.467 1.00 . A A . 151 GLU O 1 1
21 28356 1 1 56 GLU OE1 O 59.909 0.972 6.014 1.00 . A A . 151 GLU OE1 1 1
21 28357 1 1 56 GLU OE2 O 58.511 -0.470 6.784 1.00 . A A . 151 GLU OE2 1 1
21 28358 1 1 57 CYS C C 67.272 -1.375 4.928 1.00 . A A . 152 CYS C 1 1
21 28359 1 1 57 CYS CA C 66.318 -0.186 4.996 1.00 . A A . 152 CYS CA 1 1
21 28360 1 1 57 CYS CB C 67.046 1.014 5.600 1.00 . A A . 152 CYS CB 1 1
21 28361 1 1 57 CYS H H 64.941 0.004 6.598 1.00 . A A . 152 CYS H 1 1
21 28362 1 1 57 CYS HA H 66.001 0.069 3.996 1.00 . A A . 152 CYS HA 1 1
21 28363 1 1 57 CYS HB2 H 67.404 0.757 6.585 1.00 . A A . 152 CYS HB2 1 1
21 28364 1 1 57 CYS HB3 H 67.883 1.281 4.971 1.00 . A A . 152 CYS HB3 1 1
21 28365 1 1 57 CYS HG H 66.223 3.005 6.397 1.00 . A A . 152 CYS HG 1 1
21 28366 1 1 57 CYS N N 65.142 -0.518 5.792 1.00 . A A . 152 CYS N 1 1
21 28367 1 1 57 CYS O O 67.827 -1.679 3.875 1.00 . A A . 152 CYS O 1 1
21 28368 1 1 57 CYS SG S 65.904 2.416 5.709 1.00 . A A . 152 CYS SG 1 1
21 28369 1 1 58 MET C C 67.966 -4.249 5.104 1.00 . A A . 153 MET C 1 1
21 28370 1 1 58 MET CA C 68.365 -3.186 6.120 1.00 . A A . 153 MET CA 1 1
21 28371 1 1 58 MET CB C 68.353 -3.790 7.527 1.00 . A A . 153 MET CB 1 1
21 28372 1 1 58 MET CE C 71.133 -4.177 9.021 1.00 . A A . 153 MET CE 1 1
21 28373 1 1 58 MET CG C 68.860 -2.762 8.545 1.00 . A A . 153 MET CG 1 1
21 28374 1 1 58 MET H H 66.951 -1.792 6.855 1.00 . A A . 153 MET H 1 1
21 28375 1 1 58 MET HA H 69.364 -2.843 5.896 1.00 . A A . 153 MET HA 1 1
21 28376 1 1 58 MET HB2 H 67.345 -4.081 7.783 1.00 . A A . 153 MET HB2 1 1
21 28377 1 1 58 MET HB3 H 68.993 -4.659 7.550 1.00 . A A . 153 MET HB3 1 1
21 28378 1 1 58 MET HE1 H 71.329 -5.214 9.257 1.00 . A A . 153 MET HE1 1 1
21 28379 1 1 58 MET HE2 H 71.982 -3.578 9.312 1.00 . A A . 153 MET HE2 1 1
21 28380 1 1 58 MET HE3 H 70.968 -4.070 7.958 1.00 . A A . 153 MET HE3 1 1
21 28381 1 1 58 MET HG2 H 69.572 -2.099 8.074 1.00 . A A . 153 MET HG2 1 1
21 28382 1 1 58 MET HG3 H 68.027 -2.186 8.920 1.00 . A A . 153 MET HG3 1 1
21 28383 1 1 58 MET N N 67.448 -2.054 6.057 1.00 . A A . 153 MET N 1 1
21 28384 1 1 58 MET O O 68.806 -4.773 4.373 1.00 . A A . 153 MET O 1 1
21 28385 1 1 58 MET SD S 69.663 -3.623 9.920 1.00 . A A . 153 MET SD 1 1
21 28386 1 1 59 GLU C C 66.525 -5.144 2.676 1.00 . A A . 154 GLU C 1 1
21 28387 1 1 59 GLU CA C 66.177 -5.547 4.106 1.00 . A A . 154 GLU CA 1 1
21 28388 1 1 59 GLU CB C 64.660 -5.690 4.245 1.00 . A A . 154 GLU CB 1 1
21 28389 1 1 59 GLU CD C 62.822 -6.526 5.766 1.00 . A A . 154 GLU CD 1 1
21 28390 1 1 59 GLU CG C 64.327 -6.294 5.613 1.00 . A A . 154 GLU CG 1 1
21 28391 1 1 59 GLU H H 66.049 -4.089 5.649 1.00 . A A . 154 GLU H 1 1
21 28392 1 1 59 GLU HA H 66.640 -6.497 4.325 1.00 . A A . 154 GLU HA 1 1
21 28393 1 1 59 GLU HB2 H 64.197 -4.719 4.155 1.00 . A A . 154 GLU HB2 1 1
21 28394 1 1 59 GLU HB3 H 64.287 -6.341 3.468 1.00 . A A . 154 GLU HB3 1 1
21 28395 1 1 59 GLU HG2 H 64.842 -7.237 5.718 1.00 . A A . 154 GLU HG2 1 1
21 28396 1 1 59 GLU HG3 H 64.663 -5.620 6.388 1.00 . A A . 154 GLU HG3 1 1
21 28397 1 1 59 GLU N N 66.674 -4.547 5.047 1.00 . A A . 154 GLU N 1 1
21 28398 1 1 59 GLU O O 67.010 -5.954 1.887 1.00 . A A . 154 GLU O 1 1
21 28399 1 1 59 GLU OE1 O 62.053 -5.886 5.065 1.00 . A A . 154 GLU OE1 1 1
21 28400 1 1 59 GLU OE2 O 62.458 -7.338 6.600 1.00 . A A . 154 GLU OE2 1 1
21 28401 1 1 60 LEU C C 68.060 -3.561 0.675 1.00 . A A . 155 LEU C 1 1
21 28402 1 1 60 LEU CA C 66.583 -3.374 1.017 1.00 . A A . 155 LEU CA 1 1
21 28403 1 1 60 LEU CB C 66.199 -1.893 0.932 1.00 . A A . 155 LEU CB 1 1
21 28404 1 1 60 LEU CD1 C 64.350 -0.292 1.474 1.00 . A A . 155 LEU CD1 1 1
21 28405 1 1 60 LEU CD2 C 63.945 -2.137 -0.151 1.00 . A A . 155 LEU CD2 1 1
21 28406 1 1 60 LEU CG C 64.686 -1.744 1.131 1.00 . A A . 155 LEU CG 1 1
21 28407 1 1 60 LEU H H 65.922 -3.273 3.032 1.00 . A A . 155 LEU H 1 1
21 28408 1 1 60 LEU HA H 65.993 -3.929 0.305 1.00 . A A . 155 LEU HA 1 1
21 28409 1 1 60 LEU HB2 H 66.720 -1.345 1.705 1.00 . A A . 155 LEU HB2 1 1
21 28410 1 1 60 LEU HB3 H 66.477 -1.497 -0.034 1.00 . A A . 155 LEU HB3 1 1
21 28411 1 1 60 LEU HD11 H 63.409 -0.255 2.004 1.00 . A A . 155 LEU HD11 1 1
21 28412 1 1 60 LEU HD12 H 64.271 0.286 0.565 1.00 . A A . 155 LEU HD12 1 1
21 28413 1 1 60 LEU HD13 H 65.129 0.123 2.094 1.00 . A A . 155 LEU HD13 1 1
21 28414 1 1 60 LEU HD21 H 64.198 -3.150 -0.425 1.00 . A A . 155 LEU HD21 1 1
21 28415 1 1 60 LEU HD22 H 64.226 -1.466 -0.948 1.00 . A A . 155 LEU HD22 1 1
21 28416 1 1 60 LEU HD23 H 62.880 -2.067 0.017 1.00 . A A . 155 LEU HD23 1 1
21 28417 1 1 60 LEU HG H 64.369 -2.385 1.941 1.00 . A A . 155 LEU HG 1 1
21 28418 1 1 60 LEU N N 66.296 -3.876 2.356 1.00 . A A . 155 LEU N 1 1
21 28419 1 1 60 LEU O O 68.408 -3.960 -0.435 1.00 . A A . 155 LEU O 1 1
21 28420 1 1 61 TYR C C 70.698 -4.881 1.045 1.00 . A A . 156 TYR C 1 1
21 28421 1 1 61 TYR CA C 70.362 -3.447 1.448 1.00 . A A . 156 TYR CA 1 1
21 28422 1 1 61 TYR CB C 71.083 -3.078 2.748 1.00 . A A . 156 TYR CB 1 1
21 28423 1 1 61 TYR CD1 C 73.389 -2.555 1.864 1.00 . A A . 156 TYR CD1 1 1
21 28424 1 1 61 TYR CD2 C 73.151 -4.250 3.583 1.00 . A A . 156 TYR CD2 1 1
21 28425 1 1 61 TYR CE1 C 74.775 -2.759 1.858 1.00 . A A . 156 TYR CE1 1 1
21 28426 1 1 61 TYR CE2 C 74.535 -4.454 3.574 1.00 . A A . 156 TYR CE2 1 1
21 28427 1 1 61 TYR CG C 72.578 -3.301 2.727 1.00 . A A . 156 TYR CG 1 1
21 28428 1 1 61 TYR CZ C 75.347 -3.709 2.713 1.00 . A A . 156 TYR CZ 1 1
21 28429 1 1 61 TYR H H 68.589 -3.009 2.517 1.00 . A A . 156 TYR H 1 1
21 28430 1 1 61 TYR HA H 70.680 -2.777 0.665 1.00 . A A . 156 TYR HA 1 1
21 28431 1 1 61 TYR HB2 H 70.903 -2.034 2.955 1.00 . A A . 156 TYR HB2 1 1
21 28432 1 1 61 TYR HB3 H 70.654 -3.661 3.551 1.00 . A A . 156 TYR HB3 1 1
21 28433 1 1 61 TYR HD1 H 72.948 -1.824 1.204 1.00 . A A . 156 TYR HD1 1 1
21 28434 1 1 61 TYR HD2 H 72.524 -4.825 4.248 1.00 . A A . 156 TYR HD2 1 1
21 28435 1 1 61 TYR HE1 H 75.403 -2.185 1.195 1.00 . A A . 156 TYR HE1 1 1
21 28436 1 1 61 TYR HE2 H 74.976 -5.187 4.235 1.00 . A A . 156 TYR HE2 1 1
21 28437 1 1 61 TYR HH H 77.102 -3.183 3.072 1.00 . A A . 156 TYR HH 1 1
21 28438 1 1 61 TYR N N 68.924 -3.302 1.647 1.00 . A A . 156 TYR N 1 1
21 28439 1 1 61 TYR O O 71.429 -5.117 0.083 1.00 . A A . 156 TYR O 1 1
21 28440 1 1 61 TYR OH O 76.712 -3.908 2.706 1.00 . A A . 156 TYR OH 1 1
21 28441 1 1 62 MET C C 70.009 -7.592 0.070 1.00 . A A . 157 MET C 1 1
21 28442 1 1 62 MET CA C 70.397 -7.244 1.504 1.00 . A A . 157 MET CA 1 1
21 28443 1 1 62 MET CB C 69.598 -8.104 2.488 1.00 . A A . 157 MET CB 1 1
21 28444 1 1 62 MET CE C 67.349 -10.214 2.874 1.00 . A A . 157 MET CE 1 1
21 28445 1 1 62 MET CG C 69.927 -9.584 2.280 1.00 . A A . 157 MET CG 1 1
21 28446 1 1 62 MET H H 69.533 -5.585 2.504 1.00 . A A . 157 MET H 1 1
21 28447 1 1 62 MET HA H 71.449 -7.440 1.642 1.00 . A A . 157 MET HA 1 1
21 28448 1 1 62 MET HB2 H 69.851 -7.819 3.499 1.00 . A A . 157 MET HB2 1 1
21 28449 1 1 62 MET HB3 H 68.542 -7.947 2.324 1.00 . A A . 157 MET HB3 1 1
21 28450 1 1 62 MET HE1 H 67.376 -10.114 1.798 1.00 . A A . 157 MET HE1 1 1
21 28451 1 1 62 MET HE2 H 66.996 -9.291 3.309 1.00 . A A . 157 MET HE2 1 1
21 28452 1 1 62 MET HE3 H 66.682 -11.017 3.151 1.00 . A A . 157 MET HE3 1 1
21 28453 1 1 62 MET HG2 H 69.643 -9.880 1.281 1.00 . A A . 157 MET HG2 1 1
21 28454 1 1 62 MET HG3 H 70.987 -9.741 2.414 1.00 . A A . 157 MET HG3 1 1
21 28455 1 1 62 MET N N 70.136 -5.835 1.774 1.00 . A A . 157 MET N 1 1
21 28456 1 1 62 MET O O 70.762 -8.249 -0.651 1.00 . A A . 157 MET O 1 1
21 28457 1 1 62 MET SD S 69.013 -10.577 3.487 1.00 . A A . 157 MET SD 1 1
21 28458 1 1 63 GLU C C 69.338 -6.944 -2.745 1.00 . A A . 158 GLU C 1 1
21 28459 1 1 63 GLU CA C 68.348 -7.420 -1.688 1.00 . A A . 158 GLU CA 1 1
21 28460 1 1 63 GLU CB C 66.993 -6.745 -1.910 1.00 . A A . 158 GLU CB 1 1
21 28461 1 1 63 GLU CD C 64.567 -6.760 -1.203 1.00 . A A . 158 GLU CD 1 1
21 28462 1 1 63 GLU CG C 65.957 -7.348 -0.956 1.00 . A A . 158 GLU CG 1 1
21 28463 1 1 63 GLU H H 68.310 -6.555 0.247 1.00 . A A . 158 GLU H 1 1
21 28464 1 1 63 GLU HA H 68.223 -8.488 -1.782 1.00 . A A . 158 GLU HA 1 1
21 28465 1 1 63 GLU HB2 H 67.086 -5.686 -1.721 1.00 . A A . 158 GLU HB2 1 1
21 28466 1 1 63 GLU HB3 H 66.674 -6.902 -2.930 1.00 . A A . 158 GLU HB3 1 1
21 28467 1 1 63 GLU HG2 H 65.920 -8.417 -1.106 1.00 . A A . 158 GLU HG2 1 1
21 28468 1 1 63 GLU HG3 H 66.253 -7.144 0.061 1.00 . A A . 158 GLU HG3 1 1
21 28469 1 1 63 GLU N N 68.843 -7.118 -0.351 1.00 . A A . 158 GLU N 1 1
21 28470 1 1 63 GLU O O 69.660 -7.671 -3.684 1.00 . A A . 158 GLU O 1 1
21 28471 1 1 63 GLU OE1 O 64.474 -5.678 -1.764 1.00 . A A . 158 GLU OE1 1 1
21 28472 1 1 63 GLU OE2 O 63.606 -7.398 -0.807 1.00 . A A . 158 GLU OE2 1 1
21 28473 1 1 64 ALA C C 72.010 -6.030 -3.675 1.00 . A A . 159 ALA C 1 1
21 28474 1 1 64 ALA CA C 70.768 -5.155 -3.544 1.00 . A A . 159 ALA CA 1 1
21 28475 1 1 64 ALA CB C 71.179 -3.746 -3.117 1.00 . A A . 159 ALA CB 1 1
21 28476 1 1 64 ALA H H 69.585 -5.206 -1.782 1.00 . A A . 159 ALA H 1 1
21 28477 1 1 64 ALA HA H 70.278 -5.098 -4.504 1.00 . A A . 159 ALA HA 1 1
21 28478 1 1 64 ALA HB1 H 70.305 -3.193 -2.806 1.00 . A A . 159 ALA HB1 1 1
21 28479 1 1 64 ALA HB2 H 71.647 -3.242 -3.950 1.00 . A A . 159 ALA HB2 1 1
21 28480 1 1 64 ALA HB3 H 71.877 -3.807 -2.294 1.00 . A A . 159 ALA HB3 1 1
21 28481 1 1 64 ALA N N 69.841 -5.726 -2.573 1.00 . A A . 159 ALA N 1 1
21 28482 1 1 64 ALA O O 72.465 -6.326 -4.781 1.00 . A A . 159 ALA O 1 1
21 28483 1 1 65 LEU C C 73.538 -8.545 -3.393 1.00 . A A . 160 LEU C 1 1
21 28484 1 1 65 LEU CA C 73.747 -7.297 -2.543 1.00 . A A . 160 LEU CA 1 1
21 28485 1 1 65 LEU CB C 74.105 -7.709 -1.113 1.00 . A A . 160 LEU CB 1 1
21 28486 1 1 65 LEU CD1 C 74.597 -6.865 1.186 1.00 . A A . 160 LEU CD1 1 1
21 28487 1 1 65 LEU CD2 C 75.738 -5.846 -0.788 1.00 . A A . 160 LEU CD2 1 1
21 28488 1 1 65 LEU CG C 74.434 -6.467 -0.283 1.00 . A A . 160 LEU CG 1 1
21 28489 1 1 65 LEU H H 72.117 -6.238 -1.690 1.00 . A A . 160 LEU H 1 1
21 28490 1 1 65 LEU HA H 74.562 -6.725 -2.958 1.00 . A A . 160 LEU HA 1 1
21 28491 1 1 65 LEU HB2 H 73.269 -8.228 -0.669 1.00 . A A . 160 LEU HB2 1 1
21 28492 1 1 65 LEU HB3 H 74.965 -8.362 -1.133 1.00 . A A . 160 LEU HB3 1 1
21 28493 1 1 65 LEU HD11 H 73.627 -6.897 1.660 1.00 . A A . 160 LEU HD11 1 1
21 28494 1 1 65 LEU HD12 H 75.220 -6.142 1.690 1.00 . A A . 160 LEU HD12 1 1
21 28495 1 1 65 LEU HD13 H 75.059 -7.840 1.247 1.00 . A A . 160 LEU HD13 1 1
21 28496 1 1 65 LEU HD21 H 76.102 -5.133 -0.063 1.00 . A A . 160 LEU HD21 1 1
21 28497 1 1 65 LEU HD22 H 75.560 -5.345 -1.728 1.00 . A A . 160 LEU HD22 1 1
21 28498 1 1 65 LEU HD23 H 76.475 -6.623 -0.928 1.00 . A A . 160 LEU HD23 1 1
21 28499 1 1 65 LEU HG H 73.632 -5.750 -0.374 1.00 . A A . 160 LEU HG 1 1
21 28500 1 1 65 LEU N N 72.543 -6.470 -2.540 1.00 . A A . 160 LEU N 1 1
21 28501 1 1 65 LEU O O 74.420 -8.950 -4.149 1.00 . A A . 160 LEU O 1 1
21 28502 1 1 66 GLN C C 72.072 -10.017 -5.534 1.00 . A A . 161 GLN C 1 1
21 28503 1 1 66 GLN CA C 72.037 -10.336 -4.042 1.00 . A A . 161 GLN CA 1 1
21 28504 1 1 66 GLN CB C 70.647 -10.849 -3.659 1.00 . A A . 161 GLN CB 1 1
21 28505 1 1 66 GLN CD C 69.255 -11.747 -1.776 1.00 . A A . 161 GLN CD 1 1
21 28506 1 1 66 GLN CG C 70.655 -11.314 -2.202 1.00 . A A . 161 GLN CG 1 1
21 28507 1 1 66 GLN H H 71.713 -8.795 -2.617 1.00 . A A . 161 GLN H 1 1
21 28508 1 1 66 GLN HA H 72.764 -11.106 -3.831 1.00 . A A . 161 GLN HA 1 1
21 28509 1 1 66 GLN HB2 H 69.925 -10.054 -3.781 1.00 . A A . 161 GLN HB2 1 1
21 28510 1 1 66 GLN HB3 H 70.381 -11.679 -4.298 1.00 . A A . 161 GLN HB3 1 1
21 28511 1 1 66 GLN HE21 H 69.906 -12.903 -0.299 1.00 . A A . 161 GLN HE21 1 1
21 28512 1 1 66 GLN HE22 H 68.220 -12.853 -0.492 1.00 . A A . 161 GLN HE22 1 1
21 28513 1 1 66 GLN HG2 H 71.334 -12.147 -2.097 1.00 . A A . 161 GLN HG2 1 1
21 28514 1 1 66 GLN HG3 H 70.984 -10.503 -1.569 1.00 . A A . 161 GLN HG3 1 1
21 28515 1 1 66 GLN N N 72.363 -9.150 -3.260 1.00 . A A . 161 GLN N 1 1
21 28516 1 1 66 GLN NE2 N 69.116 -12.569 -0.773 1.00 . A A . 161 GLN NE2 1 1
21 28517 1 1 66 GLN O O 72.676 -10.742 -6.322 1.00 . A A . 161 GLN O 1 1
21 28518 1 1 66 GLN OE1 O 68.262 -11.327 -2.371 1.00 . A A . 161 GLN OE1 1 1
21 28519 1 1 67 ARG C C 72.758 -8.440 -7.954 1.00 . A A . 162 ARG C 1 1
21 28520 1 1 67 ARG CA C 71.375 -8.516 -7.315 1.00 . A A . 162 ARG CA 1 1
21 28521 1 1 67 ARG CB C 70.689 -7.153 -7.442 1.00 . A A . 162 ARG CB 1 1
21 28522 1 1 67 ARG CD C 68.360 -6.231 -7.643 1.00 . A A . 162 ARG CD 1 1
21 28523 1 1 67 ARG CG C 69.253 -7.231 -6.904 1.00 . A A . 162 ARG CG 1 1
21 28524 1 1 67 ARG CZ C 67.075 -6.296 -9.756 1.00 . A A . 162 ARG CZ 1 1
21 28525 1 1 67 ARG H H 71.069 -8.318 -5.226 1.00 . A A . 162 ARG H 1 1
21 28526 1 1 67 ARG HA H 70.785 -9.252 -7.841 1.00 . A A . 162 ARG HA 1 1
21 28527 1 1 67 ARG HB2 H 71.246 -6.421 -6.875 1.00 . A A . 162 ARG HB2 1 1
21 28528 1 1 67 ARG HB3 H 70.670 -6.863 -8.482 1.00 . A A . 162 ARG HB3 1 1
21 28529 1 1 67 ARG HD2 H 67.413 -6.151 -7.133 1.00 . A A . 162 ARG HD2 1 1
21 28530 1 1 67 ARG HD3 H 68.841 -5.263 -7.653 1.00 . A A . 162 ARG HD3 1 1
21 28531 1 1 67 ARG HE H 68.784 -7.284 -9.427 1.00 . A A . 162 ARG HE 1 1
21 28532 1 1 67 ARG HG2 H 68.864 -8.229 -7.046 1.00 . A A . 162 ARG HG2 1 1
21 28533 1 1 67 ARG HG3 H 69.253 -6.993 -5.851 1.00 . A A . 162 ARG HG3 1 1
21 28534 1 1 67 ARG HH11 H 66.225 -5.130 -8.359 1.00 . A A . 162 ARG HH11 1 1
21 28535 1 1 67 ARG HH12 H 65.380 -5.225 -9.868 1.00 . A A . 162 ARG HH12 1 1
21 28536 1 1 67 ARG HH21 H 67.653 -7.365 -11.347 1.00 . A A . 162 ARG HH21 1 1
21 28537 1 1 67 ARG HH22 H 66.179 -6.475 -11.537 1.00 . A A . 162 ARG HH22 1 1
21 28538 1 1 67 ARG N N 71.464 -8.898 -5.909 1.00 . A A . 162 ARG N 1 1
21 28539 1 1 67 ARG NE N 68.131 -6.676 -9.021 1.00 . A A . 162 ARG NE 1 1
21 28540 1 1 67 ARG NH1 N 66.154 -5.486 -9.291 1.00 . A A . 162 ARG NH1 1 1
21 28541 1 1 67 ARG NH2 N 66.960 -6.747 -10.976 1.00 . A A . 162 ARG NH2 1 1
21 28542 1 1 67 ARG O O 72.951 -8.868 -9.092 1.00 . A A . 162 ARG O 1 1
21 28543 1 1 68 ILE C C 75.978 -8.896 -7.616 1.00 . A A . 163 ILE C 1 1
21 28544 1 1 68 ILE CA C 75.060 -7.677 -7.761 1.00 . A A . 163 ILE CA 1 1
21 28545 1 1 68 ILE CB C 75.708 -6.455 -7.103 1.00 . A A . 163 ILE CB 1 1
21 28546 1 1 68 ILE CD1 C 76.636 -5.562 -4.954 1.00 . A A . 163 ILE CD1 1 1
21 28547 1 1 68 ILE CG1 C 75.730 -6.627 -5.580 1.00 . A A . 163 ILE CG1 1 1
21 28548 1 1 68 ILE CG2 C 74.908 -5.202 -7.466 1.00 . A A . 163 ILE CG2 1 1
21 28549 1 1 68 ILE H H 73.514 -7.621 -6.295 1.00 . A A . 163 ILE H 1 1
21 28550 1 1 68 ILE HA H 74.958 -7.465 -8.815 1.00 . A A . 163 ILE HA 1 1
21 28551 1 1 68 ILE HB H 76.720 -6.349 -7.468 1.00 . A A . 163 ILE HB 1 1
21 28552 1 1 68 ILE HD11 H 76.274 -4.578 -5.220 1.00 . A A . 163 ILE HD11 1 1
21 28553 1 1 68 ILE HD12 H 77.644 -5.687 -5.322 1.00 . A A . 163 ILE HD12 1 1
21 28554 1 1 68 ILE HD13 H 76.629 -5.670 -3.879 1.00 . A A . 163 ILE HD13 1 1
21 28555 1 1 68 ILE HG12 H 74.727 -6.521 -5.192 1.00 . A A . 163 ILE HG12 1 1
21 28556 1 1 68 ILE HG13 H 76.109 -7.608 -5.334 1.00 . A A . 163 ILE HG13 1 1
21 28557 1 1 68 ILE HG21 H 73.857 -5.446 -7.511 1.00 . A A . 163 ILE HG21 1 1
21 28558 1 1 68 ILE HG22 H 75.231 -4.837 -8.430 1.00 . A A . 163 ILE HG22 1 1
21 28559 1 1 68 ILE HG23 H 75.068 -4.437 -6.721 1.00 . A A . 163 ILE HG23 1 1
21 28560 1 1 68 ILE N N 73.716 -7.892 -7.216 1.00 . A A . 163 ILE N 1 1
21 28561 1 1 68 ILE O O 77.192 -8.778 -7.790 1.00 . A A . 163 ILE O 1 1
21 28562 1 1 69 GLY C C 77.118 -11.386 -6.041 1.00 . A A . 164 GLY C 1 1
21 28563 1 1 69 GLY CA C 76.194 -11.297 -7.259 1.00 . A A . 164 GLY CA 1 1
21 28564 1 1 69 GLY H H 74.460 -10.089 -7.089 1.00 . A A . 164 GLY H 1 1
21 28565 1 1 69 GLY HA2 H 75.513 -12.135 -7.237 1.00 . A A . 164 GLY HA2 1 1
21 28566 1 1 69 GLY HA3 H 76.794 -11.360 -8.155 1.00 . A A . 164 GLY HA3 1 1
21 28567 1 1 69 GLY N N 75.416 -10.060 -7.302 1.00 . A A . 164 GLY N 1 1
21 28568 1 1 69 GLY O O 78.078 -12.160 -6.051 1.00 . A A . 164 GLY O 1 1
21 28569 1 1 70 ARG C C 76.946 -11.567 -2.754 1.00 . A A . 165 ARG C 1 1
21 28570 1 1 70 ARG CA C 77.637 -10.671 -3.776 1.00 . A A . 165 ARG CA 1 1
21 28571 1 1 70 ARG CB C 77.826 -9.265 -3.204 1.00 . A A . 165 ARG CB 1 1
21 28572 1 1 70 ARG CD C 79.276 -7.844 -1.757 1.00 . A A . 165 ARG CD 1 1
21 28573 1 1 70 ARG CG C 78.956 -9.280 -2.174 1.00 . A A . 165 ARG CG 1 1
21 28574 1 1 70 ARG CZ C 81.610 -8.138 -0.990 1.00 . A A . 165 ARG CZ 1 1
21 28575 1 1 70 ARG H H 76.083 -9.990 -5.042 1.00 . A A . 165 ARG H 1 1
21 28576 1 1 70 ARG HA H 78.606 -11.087 -4.010 1.00 . A A . 165 ARG HA 1 1
21 28577 1 1 70 ARG HB2 H 78.074 -8.583 -4.005 1.00 . A A . 165 ARG HB2 1 1
21 28578 1 1 70 ARG HB3 H 76.912 -8.945 -2.728 1.00 . A A . 165 ARG HB3 1 1
21 28579 1 1 70 ARG HD2 H 79.616 -7.289 -2.619 1.00 . A A . 165 ARG HD2 1 1
21 28580 1 1 70 ARG HD3 H 78.384 -7.380 -1.364 1.00 . A A . 165 ARG HD3 1 1
21 28581 1 1 70 ARG HE H 80.081 -7.595 0.182 1.00 . A A . 165 ARG HE 1 1
21 28582 1 1 70 ARG HG2 H 78.648 -9.848 -1.309 1.00 . A A . 165 ARG HG2 1 1
21 28583 1 1 70 ARG HG3 H 79.836 -9.730 -2.609 1.00 . A A . 165 ARG HG3 1 1
21 28584 1 1 70 ARG HH11 H 81.380 -8.499 -2.951 1.00 . A A . 165 ARG HH11 1 1
21 28585 1 1 70 ARG HH12 H 82.990 -8.688 -2.341 1.00 . A A . 165 ARG HH12 1 1
21 28586 1 1 70 ARG HH21 H 82.172 -7.854 0.911 1.00 . A A . 165 ARG HH21 1 1
21 28587 1 1 70 ARG HH22 H 83.432 -8.326 -0.181 1.00 . A A . 165 ARG HH22 1 1
21 28588 1 1 70 ARG N N 76.842 -10.608 -4.997 1.00 . A A . 165 ARG N 1 1
21 28589 1 1 70 ARG NE N 80.327 -7.835 -0.735 1.00 . A A . 165 ARG NE 1 1
21 28590 1 1 70 ARG NH1 N 82.026 -8.467 -2.189 1.00 . A A . 165 ARG NH1 1 1
21 28591 1 1 70 ARG NH2 N 82.472 -8.104 -0.010 1.00 . A A . 165 ARG NH2 1 1
21 28592 1 1 70 ARG O O 76.196 -11.092 -1.901 1.00 . A A . 165 ARG O 1 1
21 28593 1 1 71 HIS C C 76.978 -13.770 -0.556 1.00 . A A . 166 HIS C 1 1
21 28594 1 1 71 HIS CA C 76.516 -13.842 -2.009 1.00 . A A . 166 HIS CA 1 1
21 28595 1 1 71 HIS CB C 76.760 -15.251 -2.550 1.00 . A A . 166 HIS CB 1 1
21 28596 1 1 71 HIS CD2 C 74.837 -15.949 -4.202 1.00 . A A . 166 HIS CD2 1 1
21 28597 1 1 71 HIS CE1 C 75.890 -15.617 -6.066 1.00 . A A . 166 HIS CE1 1 1
21 28598 1 1 71 HIS CG C 76.096 -15.506 -3.875 1.00 . A A . 166 HIS CG 1 1
21 28599 1 1 71 HIS H H 77.874 -13.178 -3.494 1.00 . A A . 166 HIS H 1 1
21 28600 1 1 71 HIS HA H 75.457 -13.640 -2.045 1.00 . A A . 166 HIS HA 1 1
21 28601 1 1 71 HIS HB2 H 77.822 -15.401 -2.666 1.00 . A A . 166 HIS HB2 1 1
21 28602 1 1 71 HIS HB3 H 76.389 -15.966 -1.827 1.00 . A A . 166 HIS HB3 1 1
21 28603 1 1 71 HIS HD1 H 77.669 -14.984 -5.193 1.00 . A A . 166 HIS HD1 1 1
21 28604 1 1 71 HIS HD2 H 74.064 -16.205 -3.493 1.00 . A A . 166 HIS HD2 1 1
21 28605 1 1 71 HIS HE1 H 76.126 -15.553 -7.118 1.00 . A A . 166 HIS HE1 1 1
21 28606 1 1 71 HIS N N 77.206 -12.867 -2.847 1.00 . A A . 166 HIS N 1 1
21 28607 1 1 71 HIS ND1 N 76.749 -15.301 -5.080 1.00 . A A . 166 HIS ND1 1 1
21 28608 1 1 71 HIS NE2 N 74.710 -16.018 -5.586 1.00 . A A . 166 HIS NE2 1 1
21 28609 1 1 71 HIS O O 76.156 -13.736 0.359 1.00 . A A . 166 HIS O 1 1
21 28610 1 1 72 SER C C 78.257 -12.704 1.899 1.00 . A A . 167 SER C 1 1
21 28611 1 1 72 SER CA C 78.831 -13.806 1.012 1.00 . A A . 167 SER CA 1 1
21 28612 1 1 72 SER CB C 80.354 -13.682 0.969 1.00 . A A . 167 SER CB 1 1
21 28613 1 1 72 SER H H 78.903 -13.667 -1.105 1.00 . A A . 167 SER H 1 1
21 28614 1 1 72 SER HA H 78.575 -14.764 1.440 1.00 . A A . 167 SER HA 1 1
21 28615 1 1 72 SER HB2 H 80.755 -14.371 0.243 1.00 . A A . 167 SER HB2 1 1
21 28616 1 1 72 SER HB3 H 80.623 -12.673 0.687 1.00 . A A . 167 SER HB3 1 1
21 28617 1 1 72 SER HG H 80.601 -14.820 2.473 1.00 . A A . 167 SER HG 1 1
21 28618 1 1 72 SER N N 78.291 -13.738 -0.343 1.00 . A A . 167 SER N 1 1
21 28619 1 1 72 SER O O 77.732 -12.977 2.981 1.00 . A A . 167 SER O 1 1
21 28620 1 1 72 SER OG O 80.884 -13.996 2.250 1.00 . A A . 167 SER OG 1 1
21 28621 1 1 73 GLU C C 76.355 -10.423 2.485 1.00 . A A . 168 GLU C 1 1
21 28622 1 1 73 GLU CA C 77.858 -10.335 2.231 1.00 . A A . 168 GLU CA 1 1
21 28623 1 1 73 GLU CB C 78.189 -9.009 1.542 1.00 . A A . 168 GLU CB 1 1
21 28624 1 1 73 GLU CD C 78.377 -6.510 1.939 1.00 . A A . 168 GLU CD 1 1
21 28625 1 1 73 GLU CG C 78.064 -7.872 2.563 1.00 . A A . 168 GLU CG 1 1
21 28626 1 1 73 GLU H H 78.679 -11.303 0.528 1.00 . A A . 168 GLU H 1 1
21 28627 1 1 73 GLU HA H 78.367 -10.363 3.182 1.00 . A A . 168 GLU HA 1 1
21 28628 1 1 73 GLU HB2 H 79.198 -9.044 1.157 1.00 . A A . 168 GLU HB2 1 1
21 28629 1 1 73 GLU HB3 H 77.496 -8.838 0.732 1.00 . A A . 168 GLU HB3 1 1
21 28630 1 1 73 GLU HG2 H 77.057 -7.856 2.952 1.00 . A A . 168 GLU HG2 1 1
21 28631 1 1 73 GLU HG3 H 78.752 -8.055 3.377 1.00 . A A . 168 GLU HG3 1 1
21 28632 1 1 73 GLU N N 78.319 -11.462 1.426 1.00 . A A . 168 GLU N 1 1
21 28633 1 1 73 GLU O O 75.886 -10.102 3.577 1.00 . A A . 168 GLU O 1 1
21 28634 1 1 73 GLU OE1 O 78.404 -6.406 0.722 1.00 . A A . 168 GLU OE1 1 1
21 28635 1 1 73 GLU OE2 O 78.577 -5.576 2.698 1.00 . A A . 168 GLU OE2 1 1
21 28636 1 1 74 ALA C C 73.788 -11.910 2.772 1.00 . A A . 169 ALA C 1 1
21 28637 1 1 74 ALA CA C 74.154 -10.977 1.624 1.00 . A A . 169 ALA CA 1 1
21 28638 1 1 74 ALA CB C 73.537 -11.492 0.323 1.00 . A A . 169 ALA CB 1 1
21 28639 1 1 74 ALA H H 76.030 -11.182 0.659 1.00 . A A . 169 ALA H 1 1
21 28640 1 1 74 ALA HA H 73.759 -9.995 1.835 1.00 . A A . 169 ALA HA 1 1
21 28641 1 1 74 ALA HB1 H 72.567 -11.921 0.530 1.00 . A A . 169 ALA HB1 1 1
21 28642 1 1 74 ALA HB2 H 74.179 -12.247 -0.106 1.00 . A A . 169 ALA HB2 1 1
21 28643 1 1 74 ALA HB3 H 73.428 -10.674 -0.373 1.00 . A A . 169 ALA HB3 1 1
21 28644 1 1 74 ALA N N 75.603 -10.884 1.490 1.00 . A A . 169 ALA N 1 1
21 28645 1 1 74 ALA O O 72.954 -11.581 3.612 1.00 . A A . 169 ALA O 1 1
21 28646 1 1 75 ASP C C 74.394 -13.424 5.243 1.00 . A A . 170 ASP C 1 1
21 28647 1 1 75 ASP CA C 74.166 -14.044 3.868 1.00 . A A . 170 ASP CA 1 1
21 28648 1 1 75 ASP CB C 75.079 -15.260 3.697 1.00 . A A . 170 ASP CB 1 1
21 28649 1 1 75 ASP CG C 74.748 -15.986 2.398 1.00 . A A . 170 ASP CG 1 1
21 28650 1 1 75 ASP H H 75.081 -13.284 2.113 1.00 . A A . 170 ASP H 1 1
21 28651 1 1 75 ASP HA H 73.138 -14.369 3.797 1.00 . A A . 170 ASP HA 1 1
21 28652 1 1 75 ASP HB2 H 76.108 -14.933 3.674 1.00 . A A . 170 ASP HB2 1 1
21 28653 1 1 75 ASP HB3 H 74.936 -15.935 4.529 1.00 . A A . 170 ASP HB3 1 1
21 28654 1 1 75 ASP N N 74.428 -13.073 2.812 1.00 . A A . 170 ASP N 1 1
21 28655 1 1 75 ASP O O 73.572 -13.575 6.148 1.00 . A A . 170 ASP O 1 1
21 28656 1 1 75 ASP OD1 O 73.581 -16.024 2.042 1.00 . A A . 170 ASP OD1 1 1
21 28657 1 1 75 ASP OD2 O 75.666 -16.496 1.778 1.00 . A A . 170 ASP OD2 1 1
21 28658 1 1 76 ALA C C 74.713 -11.147 7.135 1.00 . A A . 171 ALA C 1 1
21 28659 1 1 76 ALA CA C 75.828 -12.082 6.670 1.00 . A A . 171 ALA CA 1 1
21 28660 1 1 76 ALA CB C 77.135 -11.297 6.546 1.00 . A A . 171 ALA CB 1 1
21 28661 1 1 76 ALA H H 76.119 -12.610 4.635 1.00 . A A . 171 ALA H 1 1
21 28662 1 1 76 ALA HA H 75.961 -12.859 7.407 1.00 . A A . 171 ALA HA 1 1
21 28663 1 1 76 ALA HB1 H 77.436 -10.944 7.522 1.00 . A A . 171 ALA HB1 1 1
21 28664 1 1 76 ALA HB2 H 76.986 -10.453 5.889 1.00 . A A . 171 ALA HB2 1 1
21 28665 1 1 76 ALA HB3 H 77.903 -11.937 6.141 1.00 . A A . 171 ALA HB3 1 1
21 28666 1 1 76 ALA N N 75.498 -12.700 5.389 1.00 . A A . 171 ALA N 1 1
21 28667 1 1 76 ALA O O 74.284 -11.211 8.287 1.00 . A A . 171 ALA O 1 1
21 28668 1 1 77 VAL C C 71.929 -10.070 7.039 1.00 . A A . 172 VAL C 1 1
21 28669 1 1 77 VAL CA C 73.191 -9.332 6.593 1.00 . A A . 172 VAL CA 1 1
21 28670 1 1 77 VAL CB C 72.878 -8.425 5.394 1.00 . A A . 172 VAL CB 1 1
21 28671 1 1 77 VAL CG1 C 71.827 -7.380 5.784 1.00 . A A . 172 VAL CG1 1 1
21 28672 1 1 77 VAL CG2 C 74.151 -7.700 4.948 1.00 . A A . 172 VAL CG2 1 1
21 28673 1 1 77 VAL H H 74.626 -10.266 5.339 1.00 . A A . 172 VAL H 1 1
21 28674 1 1 77 VAL HA H 73.539 -8.716 7.409 1.00 . A A . 172 VAL HA 1 1
21 28675 1 1 77 VAL HB H 72.501 -9.026 4.579 1.00 . A A . 172 VAL HB 1 1
21 28676 1 1 77 VAL HG11 H 70.893 -7.874 6.006 1.00 . A A . 172 VAL HG11 1 1
21 28677 1 1 77 VAL HG12 H 71.683 -6.691 4.964 1.00 . A A . 172 VAL HG12 1 1
21 28678 1 1 77 VAL HG13 H 72.164 -6.837 6.654 1.00 . A A . 172 VAL HG13 1 1
21 28679 1 1 77 VAL HG21 H 74.421 -6.961 5.687 1.00 . A A . 172 VAL HG21 1 1
21 28680 1 1 77 VAL HG22 H 73.974 -7.213 4.000 1.00 . A A . 172 VAL HG22 1 1
21 28681 1 1 77 VAL HG23 H 74.954 -8.412 4.840 1.00 . A A . 172 VAL HG23 1 1
21 28682 1 1 77 VAL N N 74.246 -10.280 6.243 1.00 . A A . 172 VAL N 1 1
21 28683 1 1 77 VAL O O 71.328 -9.727 8.057 1.00 . A A . 172 VAL O 1 1
21 28684 1 1 78 ARG C C 70.339 -12.365 8.013 1.00 . A A . 173 ARG C 1 1
21 28685 1 1 78 ARG CA C 70.320 -11.841 6.578 1.00 . A A . 173 ARG CA 1 1
21 28686 1 1 78 ARG CB C 70.190 -13.018 5.609 1.00 . A A . 173 ARG CB 1 1
21 28687 1 1 78 ARG CD C 68.738 -14.915 4.883 1.00 . A A . 173 ARG CD 1 1
21 28688 1 1 78 ARG CG C 68.839 -13.705 5.812 1.00 . A A . 173 ARG CG 1 1
21 28689 1 1 78 ARG CZ C 66.876 -16.294 4.013 1.00 . A A . 173 ARG CZ 1 1
21 28690 1 1 78 ARG H H 72.048 -11.311 5.476 1.00 . A A . 173 ARG H 1 1
21 28691 1 1 78 ARG HA H 69.462 -11.197 6.455 1.00 . A A . 173 ARG HA 1 1
21 28692 1 1 78 ARG HB2 H 70.262 -12.655 4.593 1.00 . A A . 173 ARG HB2 1 1
21 28693 1 1 78 ARG HB3 H 70.983 -13.727 5.795 1.00 . A A . 173 ARG HB3 1 1
21 28694 1 1 78 ARG HD2 H 68.922 -14.604 3.866 1.00 . A A . 173 ARG HD2 1 1
21 28695 1 1 78 ARG HD3 H 69.478 -15.649 5.170 1.00 . A A . 173 ARG HD3 1 1
21 28696 1 1 78 ARG HE H 66.862 -15.329 5.766 1.00 . A A . 173 ARG HE 1 1
21 28697 1 1 78 ARG HG2 H 68.751 -14.029 6.839 1.00 . A A . 173 ARG HG2 1 1
21 28698 1 1 78 ARG HG3 H 68.044 -13.012 5.583 1.00 . A A . 173 ARG HG3 1 1
21 28699 1 1 78 ARG HH11 H 68.449 -16.228 2.767 1.00 . A A . 173 ARG HH11 1 1
21 28700 1 1 78 ARG HH12 H 67.105 -17.175 2.224 1.00 . A A . 173 ARG HH12 1 1
21 28701 1 1 78 ARG HH21 H 65.163 -16.563 5.013 1.00 . A A . 173 ARG HH21 1 1
21 28702 1 1 78 ARG HH22 H 65.270 -17.362 3.480 1.00 . A A . 173 ARG HH22 1 1
21 28703 1 1 78 ARG N N 71.529 -11.080 6.272 1.00 . A A . 173 ARG N 1 1
21 28704 1 1 78 ARG NE N 67.401 -15.511 4.969 1.00 . A A . 173 ARG NE 1 1
21 28705 1 1 78 ARG NH1 N 67.529 -16.588 2.914 1.00 . A A . 173 ARG NH1 1 1
21 28706 1 1 78 ARG NH2 N 65.677 -16.778 4.181 1.00 . A A . 173 ARG NH2 1 1
21 28707 1 1 78 ARG O O 69.341 -12.278 8.727 1.00 . A A . 173 ARG O 1 1
21 28708 1 1 79 GLN C C 71.289 -12.350 10.816 1.00 . A A . 174 GLN C 1 1
21 28709 1 1 79 GLN CA C 71.620 -13.426 9.785 1.00 . A A . 174 GLN CA 1 1
21 28710 1 1 79 GLN CB C 73.050 -13.923 10.008 1.00 . A A . 174 GLN CB 1 1
21 28711 1 1 79 GLN CD C 74.551 -15.171 11.601 1.00 . A A . 174 GLN CD 1 1
21 28712 1 1 79 GLN CG C 73.145 -14.618 11.369 1.00 . A A . 174 GLN CG 1 1
21 28713 1 1 79 GLN H H 72.231 -12.985 7.803 1.00 . A A . 174 GLN H 1 1
21 28714 1 1 79 GLN HA H 70.941 -14.255 9.914 1.00 . A A . 174 GLN HA 1 1
21 28715 1 1 79 GLN HB2 H 73.313 -14.621 9.226 1.00 . A A . 174 GLN HB2 1 1
21 28716 1 1 79 GLN HB3 H 73.730 -13.086 9.986 1.00 . A A . 174 GLN HB3 1 1
21 28717 1 1 79 GLN HE21 H 74.231 -15.553 13.523 1.00 . A A . 174 GLN HE21 1 1
21 28718 1 1 79 GLN HE22 H 75.780 -15.951 12.952 1.00 . A A . 174 GLN HE22 1 1
21 28719 1 1 79 GLN HG2 H 72.911 -13.906 12.147 1.00 . A A . 174 GLN HG2 1 1
21 28720 1 1 79 GLN HG3 H 72.434 -15.429 11.404 1.00 . A A . 174 GLN HG3 1 1
21 28721 1 1 79 GLN N N 71.480 -12.907 8.427 1.00 . A A . 174 GLN N 1 1
21 28722 1 1 79 GLN NE2 N 74.881 -15.594 12.791 1.00 . A A . 174 GLN NE2 1 1
21 28723 1 1 79 GLN O O 70.661 -12.631 11.837 1.00 . A A . 174 GLN O 1 1
21 28724 1 1 79 GLN OE1 O 75.371 -15.224 10.682 1.00 . A A . 174 GLN OE1 1 1
21 28725 1 1 80 ASN C C 69.934 -9.776 11.578 1.00 . A A . 175 ASN C 1 1
21 28726 1 1 80 ASN CA C 71.437 -10.013 11.456 1.00 . A A . 175 ASN CA 1 1
21 28727 1 1 80 ASN CB C 72.117 -8.737 10.954 1.00 . A A . 175 ASN CB 1 1
21 28728 1 1 80 ASN CG C 73.629 -8.933 10.907 1.00 . A A . 175 ASN CG 1 1
21 28729 1 1 80 ASN H H 72.220 -10.953 9.724 1.00 . A A . 175 ASN H 1 1
21 28730 1 1 80 ASN HA H 71.832 -10.256 12.431 1.00 . A A . 175 ASN HA 1 1
21 28731 1 1 80 ASN HB2 H 71.754 -8.503 9.964 1.00 . A A . 175 ASN HB2 1 1
21 28732 1 1 80 ASN HB3 H 71.884 -7.921 11.623 1.00 . A A . 175 ASN HB3 1 1
21 28733 1 1 80 ASN HD21 H 73.907 -7.575 9.485 1.00 . A A . 175 ASN HD21 1 1
21 28734 1 1 80 ASN HD22 H 75.314 -8.347 10.038 1.00 . A A . 175 ASN HD22 1 1
21 28735 1 1 80 ASN N N 71.714 -11.120 10.546 1.00 . A A . 175 ASN N 1 1
21 28736 1 1 80 ASN ND2 N 74.343 -8.226 10.074 1.00 . A A . 175 ASN ND2 1 1
21 28737 1 1 80 ASN O O 69.427 -9.502 12.666 1.00 . A A . 175 ASN O 1 1
21 28738 1 1 80 ASN OD1 O 74.173 -9.751 11.648 1.00 . A A . 175 ASN OD1 1 1
21 28739 1 1 81 LEU C C 67.066 -10.965 10.880 1.00 . A A . 176 LEU C 1 1
21 28740 1 1 81 LEU CA C 67.781 -9.686 10.455 1.00 . A A . 176 LEU CA 1 1
21 28741 1 1 81 LEU CB C 67.309 -9.278 9.057 1.00 . A A . 176 LEU CB 1 1
21 28742 1 1 81 LEU CD1 C 67.695 -7.694 7.164 1.00 . A A . 176 LEU CD1 1 1
21 28743 1 1 81 LEU CD2 C 67.553 -6.831 9.503 1.00 . A A . 176 LEU CD2 1 1
21 28744 1 1 81 LEU CG C 68.023 -7.995 8.627 1.00 . A A . 176 LEU CG 1 1
21 28745 1 1 81 LEU H H 69.683 -10.098 9.618 1.00 . A A . 176 LEU H 1 1
21 28746 1 1 81 LEU HA H 67.533 -8.898 11.151 1.00 . A A . 176 LEU HA 1 1
21 28747 1 1 81 LEU HB2 H 67.534 -10.069 8.358 1.00 . A A . 176 LEU HB2 1 1
21 28748 1 1 81 LEU HB3 H 66.244 -9.104 9.074 1.00 . A A . 176 LEU HB3 1 1
21 28749 1 1 81 LEU HD11 H 66.628 -7.557 7.056 1.00 . A A . 176 LEU HD11 1 1
21 28750 1 1 81 LEU HD12 H 68.015 -8.520 6.546 1.00 . A A . 176 LEU HD12 1 1
21 28751 1 1 81 LEU HD13 H 68.206 -6.795 6.857 1.00 . A A . 176 LEU HD13 1 1
21 28752 1 1 81 LEU HD21 H 67.702 -5.900 8.976 1.00 . A A . 176 LEU HD21 1 1
21 28753 1 1 81 LEU HD22 H 68.121 -6.819 10.421 1.00 . A A . 176 LEU HD22 1 1
21 28754 1 1 81 LEU HD23 H 66.504 -6.953 9.730 1.00 . A A . 176 LEU HD23 1 1
21 28755 1 1 81 LEU HG H 69.090 -8.123 8.737 1.00 . A A . 176 LEU HG 1 1
21 28756 1 1 81 LEU N N 69.226 -9.883 10.458 1.00 . A A . 176 LEU N 1 1
21 28757 1 1 81 LEU O O 67.537 -12.070 10.607 1.00 . A A . 176 LEU O 1 1
21 28758 1 1 82 GLU C C 63.709 -11.864 11.530 1.00 . A A . 177 GLU C 1 1
21 28759 1 1 82 GLU CA C 65.152 -11.958 12.015 1.00 . A A . 177 GLU CA 1 1
21 28760 1 1 82 GLU CB C 65.174 -12.012 13.544 1.00 . A A . 177 GLU CB 1 1
21 28761 1 1 82 GLU CD C 67.210 -13.503 13.520 1.00 . A A . 177 GLU CD 1 1
21 28762 1 1 82 GLU CG C 66.616 -12.190 14.030 1.00 . A A . 177 GLU CG 1 1
21 28763 1 1 82 GLU H H 65.599 -9.905 11.733 1.00 . A A . 177 GLU H 1 1
21 28764 1 1 82 GLU HA H 65.590 -12.868 11.630 1.00 . A A . 177 GLU HA 1 1
21 28765 1 1 82 GLU HB2 H 64.768 -11.092 13.941 1.00 . A A . 177 GLU HB2 1 1
21 28766 1 1 82 GLU HB3 H 64.577 -12.846 13.883 1.00 . A A . 177 GLU HB3 1 1
21 28767 1 1 82 GLU HG2 H 67.214 -11.366 13.671 1.00 . A A . 177 GLU HG2 1 1
21 28768 1 1 82 GLU HG3 H 66.627 -12.191 15.110 1.00 . A A . 177 GLU HG3 1 1
21 28769 1 1 82 GLU N N 65.927 -10.810 11.548 1.00 . A A . 177 GLU N 1 1
21 28770 1 1 82 GLU O O 63.220 -10.780 11.210 1.00 . A A . 177 GLU O 1 1
21 28771 1 1 82 GLU OE1 O 66.453 -14.418 13.236 1.00 . A A . 177 GLU OE1 1 1
21 28772 1 1 82 GLU OE2 O 68.423 -13.572 13.418 1.00 . A A . 177 GLU OE2 1 1
21 28773 1 1 83 HIS C C 60.713 -13.326 12.209 1.00 . A A . 178 HIS C 1 1
21 28774 1 1 83 HIS CA C 61.643 -13.054 11.032 1.00 . A A . 178 HIS CA 1 1
21 28775 1 1 83 HIS CB C 61.470 -14.153 9.982 1.00 . A A . 178 HIS CB 1 1
21 28776 1 1 83 HIS CD2 C 61.896 -13.224 7.559 1.00 . A A . 178 HIS CD2 1 1
21 28777 1 1 83 HIS CE1 C 63.920 -13.955 7.295 1.00 . A A . 178 HIS CE1 1 1
21 28778 1 1 83 HIS CG C 62.233 -13.892 8.711 1.00 . A A . 178 HIS CG 1 1
21 28779 1 1 83 HIS H H 63.477 -13.840 11.744 1.00 . A A . 178 HIS H 1 1
21 28780 1 1 83 HIS HA H 61.379 -12.105 10.588 1.00 . A A . 178 HIS HA 1 1
21 28781 1 1 83 HIS HB2 H 61.811 -15.087 10.398 1.00 . A A . 178 HIS HB2 1 1
21 28782 1 1 83 HIS HB3 H 60.418 -14.244 9.749 1.00 . A A . 178 HIS HB3 1 1
21 28783 1 1 83 HIS HD1 H 64.059 -14.866 9.159 1.00 . A A . 178 HIS HD1 1 1
21 28784 1 1 83 HIS HD2 H 60.950 -12.740 7.374 1.00 . A A . 178 HIS HD2 1 1
21 28785 1 1 83 HIS HE1 H 64.889 -14.170 6.872 1.00 . A A . 178 HIS HE1 1 1
21 28786 1 1 83 HIS N N 63.033 -13.008 11.477 1.00 . A A . 178 HIS N 1 1
21 28787 1 1 83 HIS ND1 N 63.527 -14.349 8.519 1.00 . A A . 178 HIS ND1 1 1
21 28788 1 1 83 HIS NE2 N 62.965 -13.265 6.667 1.00 . A A . 178 HIS NE2 1 1
21 28789 1 1 83 HIS O O 61.048 -14.092 13.112 1.00 . A A . 178 HIS O 1 1
21 28790 1 1 84 HIS C C 57.337 -13.618 12.752 1.00 . A A . 179 HIS C 1 1
21 28791 1 1 84 HIS CA C 58.565 -12.870 13.263 1.00 . A A . 179 HIS CA 1 1
21 28792 1 1 84 HIS CB C 58.139 -11.505 13.805 1.00 . A A . 179 HIS CB 1 1
21 28793 1 1 84 HIS CD2 C 55.850 -11.218 15.067 1.00 . A A . 179 HIS CD2 1 1
21 28794 1 1 84 HIS CE1 C 56.435 -12.062 16.975 1.00 . A A . 179 HIS CE1 1 1
21 28795 1 1 84 HIS CG C 57.166 -11.593 14.950 1.00 . A A . 179 HIS CG 1 1
21 28796 1 1 84 HIS H H 59.331 -12.099 11.444 1.00 . A A . 179 HIS H 1 1
21 28797 1 1 84 HIS HA H 59.010 -13.439 14.067 1.00 . A A . 179 HIS HA 1 1
21 28798 1 1 84 HIS HB2 H 59.016 -10.976 14.144 1.00 . A A . 179 HIS HB2 1 1
21 28799 1 1 84 HIS HB3 H 57.688 -10.940 13.002 1.00 . A A . 179 HIS HB3 1 1
21 28800 1 1 84 HIS HD1 H 58.395 -12.489 16.423 1.00 . A A . 179 HIS HD1 1 1
21 28801 1 1 84 HIS HD2 H 55.260 -10.762 14.285 1.00 . A A . 179 HIS HD2 1 1
21 28802 1 1 84 HIS HE1 H 56.414 -12.408 17.997 1.00 . A A . 179 HIS HE1 1 1
21 28803 1 1 84 HIS N N 59.542 -12.695 12.192 1.00 . A A . 179 HIS N 1 1
21 28804 1 1 84 HIS ND1 N 57.517 -12.128 16.179 1.00 . A A . 179 HIS ND1 1 1
21 28805 1 1 84 HIS NE2 N 55.390 -11.515 16.347 1.00 . A A . 179 HIS NE2 1 1
21 28806 1 1 84 HIS O O 56.839 -13.339 11.661 1.00 . A A . 179 HIS O 1 1
21 28807 1 1 85 HIS C C 54.487 -14.973 14.041 1.00 . A A . 180 HIS C 1 1
21 28808 1 1 85 HIS CA C 55.683 -15.354 13.174 1.00 . A A . 180 HIS CA 1 1
21 28809 1 1 85 HIS CB C 55.980 -16.844 13.343 1.00 . A A . 180 HIS CB 1 1
21 28810 1 1 85 HIS CD2 C 56.979 -17.844 11.127 1.00 . A A . 180 HIS CD2 1 1
21 28811 1 1 85 HIS CE1 C 59.063 -17.895 11.716 1.00 . A A . 180 HIS CE1 1 1
21 28812 1 1 85 HIS CG C 57.043 -17.353 12.407 1.00 . A A . 180 HIS CG 1 1
21 28813 1 1 85 HIS H H 57.297 -14.746 14.404 1.00 . A A . 180 HIS H 1 1
21 28814 1 1 85 HIS HA H 55.438 -15.164 12.139 1.00 . A A . 180 HIS HA 1 1
21 28815 1 1 85 HIS HB2 H 56.307 -17.021 14.357 1.00 . A A . 180 HIS HB2 1 1
21 28816 1 1 85 HIS HB3 H 55.067 -17.399 13.175 1.00 . A A . 180 HIS HB3 1 1
21 28817 1 1 85 HIS HD1 H 58.763 -17.112 13.619 1.00 . A A . 180 HIS HD1 1 1
21 28818 1 1 85 HIS HD2 H 56.074 -17.950 10.544 1.00 . A A . 180 HIS HD2 1 1
21 28819 1 1 85 HIS HE1 H 60.132 -18.044 11.705 1.00 . A A . 180 HIS HE1 1 1
21 28820 1 1 85 HIS N N 56.855 -14.569 13.547 1.00 . A A . 180 HIS N 1 1
21 28821 1 1 85 HIS ND1 N 58.382 -17.396 12.762 1.00 . A A . 180 HIS ND1 1 1
21 28822 1 1 85 HIS NE2 N 58.257 -18.187 10.692 1.00 . A A . 180 HIS NE2 1 1
21 28823 1 1 85 HIS O O 54.632 -14.712 15.236 1.00 . A A . 180 HIS O 1 1
21 28824 1 1 86 HIS C C 51.888 -15.521 15.352 1.00 . A A . 181 HIS C 1 1
21 28825 1 1 86 HIS CA C 52.089 -14.594 14.158 1.00 . A A . 181 HIS CA 1 1
21 28826 1 1 86 HIS CB C 50.879 -14.689 13.227 1.00 . A A . 181 HIS CB 1 1
21 28827 1 1 86 HIS CD2 C 50.486 -12.410 11.977 1.00 . A A . 181 HIS CD2 1 1
21 28828 1 1 86 HIS CE1 C 51.351 -12.947 10.065 1.00 . A A . 181 HIS CE1 1 1
21 28829 1 1 86 HIS CG C 50.921 -13.708 12.088 1.00 . A A . 181 HIS CG 1 1
21 28830 1 1 86 HIS H H 53.250 -15.163 12.479 1.00 . A A . 181 HIS H 1 1
21 28831 1 1 86 HIS HA H 52.174 -13.578 14.513 1.00 . A A . 181 HIS HA 1 1
21 28832 1 1 86 HIS HB2 H 50.836 -15.687 12.817 1.00 . A A . 181 HIS HB2 1 1
21 28833 1 1 86 HIS HB3 H 49.985 -14.518 13.808 1.00 . A A . 181 HIS HB3 1 1
21 28834 1 1 86 HIS HD1 H 51.869 -14.887 10.605 1.00 . A A . 181 HIS HD1 1 1
21 28835 1 1 86 HIS HD2 H 50.006 -11.846 12.764 1.00 . A A . 181 HIS HD2 1 1
21 28836 1 1 86 HIS HE1 H 51.694 -12.905 9.042 1.00 . A A . 181 HIS HE1 1 1
21 28837 1 1 86 HIS N N 53.305 -14.945 13.432 1.00 . A A . 181 HIS N 1 1
21 28838 1 1 86 HIS ND1 N 51.469 -14.028 10.856 1.00 . A A . 181 HIS ND1 1 1
21 28839 1 1 86 HIS NE2 N 50.760 -11.932 10.699 1.00 . A A . 181 HIS NE2 1 1
21 28840 1 1 86 HIS O O 51.501 -15.079 16.435 1.00 . A A . 181 HIS O 1 1
21 28841 1 1 87 HIS C C 53.358 -18.258 16.718 1.00 . A A . 182 HIS C 1 1
21 28842 1 1 87 HIS CA C 51.995 -17.796 16.213 1.00 . A A . 182 HIS CA 1 1
21 28843 1 1 87 HIS CB C 51.209 -19.000 15.692 1.00 . A A . 182 HIS CB 1 1
21 28844 1 1 87 HIS CD2 C 48.627 -18.661 16.047 1.00 . A A . 182 HIS CD2 1 1
21 28845 1 1 87 HIS CE1 C 48.108 -18.075 14.026 1.00 . A A . 182 HIS CE1 1 1
21 28846 1 1 87 HIS CG C 49.790 -18.673 15.317 1.00 . A A . 182 HIS CG 1 1
21 28847 1 1 87 HIS H H 52.459 -17.100 14.265 1.00 . A A . 182 HIS H 1 1
21 28848 1 1 87 HIS HA H 51.450 -17.353 17.033 1.00 . A A . 182 HIS HA 1 1
21 28849 1 1 87 HIS HB2 H 51.712 -19.391 14.820 1.00 . A A . 182 HIS HB2 1 1
21 28850 1 1 87 HIS HB3 H 51.205 -19.764 16.457 1.00 . A A . 182 HIS HB3 1 1
21 28851 1 1 87 HIS HD1 H 50.039 -18.205 13.266 1.00 . A A . 182 HIS HD1 1 1
21 28852 1 1 87 HIS HD2 H 48.547 -18.908 17.095 1.00 . A A . 182 HIS HD2 1 1
21 28853 1 1 87 HIS HE1 H 47.549 -17.767 13.155 1.00 . A A . 182 HIS HE1 1 1
21 28854 1 1 87 HIS N N 52.152 -16.808 15.149 1.00 . A A . 182 HIS N 1 1
21 28855 1 1 87 HIS ND1 N 49.434 -18.295 14.032 1.00 . A A . 182 HIS ND1 1 1
21 28856 1 1 87 HIS NE2 N 47.565 -18.283 15.229 1.00 . A A . 182 HIS NE2 1 1
21 28857 1 1 87 HIS O O 54.295 -18.427 15.938 1.00 . A A . 182 HIS O 1 1
21 28858 1 1 88 HIS C C 55.172 -20.218 18.002 1.00 . A A . 183 HIS C 1 1
21 28859 1 1 88 HIS CA C 54.714 -18.903 18.626 1.00 . A A . 183 HIS CA 1 1
21 28860 1 1 88 HIS CB C 54.535 -19.088 20.134 1.00 . A A . 183 HIS CB 1 1
21 28861 1 1 88 HIS CD2 C 52.814 -17.546 21.387 1.00 . A A . 183 HIS CD2 1 1
21 28862 1 1 88 HIS CE1 C 54.092 -15.819 21.675 1.00 . A A . 183 HIS CE1 1 1
21 28863 1 1 88 HIS CG C 54.032 -17.855 20.833 1.00 . A A . 183 HIS CG 1 1
21 28864 1 1 88 HIS H H 52.680 -18.309 18.601 1.00 . A A . 183 HIS H 1 1
21 28865 1 1 88 HIS HA H 55.470 -18.152 18.455 1.00 . A A . 183 HIS HA 1 1
21 28866 1 1 88 HIS HB2 H 53.831 -19.887 20.305 1.00 . A A . 183 HIS HB2 1 1
21 28867 1 1 88 HIS HB3 H 55.487 -19.372 20.562 1.00 . A A . 183 HIS HB3 1 1
21 28868 1 1 88 HIS HD1 H 55.764 -16.638 20.748 1.00 . A A . 183 HIS HD1 1 1
21 28869 1 1 88 HIS HD2 H 51.955 -18.200 21.407 1.00 . A A . 183 HIS HD2 1 1
21 28870 1 1 88 HIS HE1 H 54.456 -14.845 21.963 1.00 . A A . 183 HIS HE1 1 1
21 28871 1 1 88 HIS N N 53.461 -18.460 18.027 1.00 . A A . 183 HIS N 1 1
21 28872 1 1 88 HIS ND1 N 54.830 -16.738 21.029 1.00 . A A . 183 HIS ND1 1 1
21 28873 1 1 88 HIS NE2 N 52.855 -16.259 21.918 1.00 . A A . 183 HIS NE2 1 1
21 28874 1 1 88 HIS O O 56.315 -20.284 17.582 1.00 . A A . 183 HIS O 1 1
21 28875 1 1 88 HIS OXT O 54.372 -21.137 17.954 1.00 . A A . 183 HIS OXT 1 1
22 28876 1 1 1 MET C C 51.174 2.277 -20.168 1.00 . A A . 96 MET C 1 1
22 28877 1 1 1 MET CA C 50.720 0.829 -20.319 1.00 . A A . 96 MET CA 1 1
22 28878 1 1 1 MET CB C 49.201 0.739 -20.161 1.00 . A A . 96 MET CB 1 1
22 28879 1 1 1 MET CE C 46.700 2.705 -19.846 1.00 . A A . 96 MET CE 1 1
22 28880 1 1 1 MET CG C 48.522 1.388 -21.368 1.00 . A A . 96 MET CG 1 1
22 28881 1 1 1 MET H1 H 52.391 0.214 -19.240 1.00 . A A . 96 MET H1 1 1
22 28882 1 1 1 MET H2 H 51.245 -1.013 -19.502 1.00 . A A . 96 MET H2 1 1
22 28883 1 1 1 MET H3 H 50.948 0.198 -18.348 1.00 . A A . 96 MET H3 1 1
22 28884 1 1 1 MET HA H 51.001 0.466 -21.296 1.00 . A A . 96 MET HA 1 1
22 28885 1 1 1 MET HB2 H 48.907 -0.299 -20.096 1.00 . A A . 96 MET HB2 1 1
22 28886 1 1 1 MET HB3 H 48.900 1.255 -19.262 1.00 . A A . 96 MET HB3 1 1
22 28887 1 1 1 MET HE1 H 45.688 3.063 -19.722 1.00 . A A . 96 MET HE1 1 1
22 28888 1 1 1 MET HE2 H 47.334 3.524 -20.149 1.00 . A A . 96 MET HE2 1 1
22 28889 1 1 1 MET HE3 H 47.061 2.300 -18.911 1.00 . A A . 96 MET HE3 1 1
22 28890 1 1 1 MET HG2 H 48.883 2.400 -21.483 1.00 . A A . 96 MET HG2 1 1
22 28891 1 1 1 MET HG3 H 48.751 0.822 -22.259 1.00 . A A . 96 MET HG3 1 1
22 28892 1 1 1 MET N N 51.376 -0.006 -19.273 1.00 . A A . 96 MET N 1 1
22 28893 1 1 1 MET O O 51.763 2.852 -21.084 1.00 . A A . 96 MET O 1 1
22 28894 1 1 1 MET SD S 46.730 1.413 -21.112 1.00 . A A . 96 MET SD 1 1
22 28895 1 1 2 VAL C C 52.803 4.368 -18.731 1.00 . A A . 97 VAL C 1 1
22 28896 1 1 2 VAL CA C 51.283 4.243 -18.747 1.00 . A A . 97 VAL CA 1 1
22 28897 1 1 2 VAL CB C 50.707 4.715 -17.405 1.00 . A A . 97 VAL CB 1 1
22 28898 1 1 2 VAL CG1 C 51.034 6.196 -17.190 1.00 . A A . 97 VAL CG1 1 1
22 28899 1 1 2 VAL CG2 C 49.186 4.538 -17.400 1.00 . A A . 97 VAL CG2 1 1
22 28900 1 1 2 VAL H H 50.424 2.354 -18.313 1.00 . A A . 97 VAL H 1 1
22 28901 1 1 2 VAL HA H 50.889 4.870 -19.534 1.00 . A A . 97 VAL HA 1 1
22 28902 1 1 2 VAL HB H 51.141 4.133 -16.605 1.00 . A A . 97 VAL HB 1 1
22 28903 1 1 2 VAL HG11 H 50.756 6.484 -16.188 1.00 . A A . 97 VAL HG11 1 1
22 28904 1 1 2 VAL HG12 H 50.483 6.793 -17.902 1.00 . A A . 97 VAL HG12 1 1
22 28905 1 1 2 VAL HG13 H 52.093 6.355 -17.331 1.00 . A A . 97 VAL HG13 1 1
22 28906 1 1 2 VAL HG21 H 48.946 3.485 -17.433 1.00 . A A . 97 VAL HG21 1 1
22 28907 1 1 2 VAL HG22 H 48.763 5.030 -18.264 1.00 . A A . 97 VAL HG22 1 1
22 28908 1 1 2 VAL HG23 H 48.775 4.971 -16.501 1.00 . A A . 97 VAL HG23 1 1
22 28909 1 1 2 VAL N N 50.896 2.861 -19.007 1.00 . A A . 97 VAL N 1 1
22 28910 1 1 2 VAL O O 53.494 3.573 -18.093 1.00 . A A . 97 VAL O 1 1
22 28911 1 1 3 ALA C C 55.310 5.910 -18.116 1.00 . A A . 98 ALA C 1 1
22 28912 1 1 3 ALA CA C 54.758 5.585 -19.499 1.00 . A A . 98 ALA CA 1 1
22 28913 1 1 3 ALA CB C 55.073 6.734 -20.460 1.00 . A A . 98 ALA CB 1 1
22 28914 1 1 3 ALA H H 52.719 5.971 -19.926 1.00 . A A . 98 ALA H 1 1
22 28915 1 1 3 ALA HA H 55.232 4.687 -19.864 1.00 . A A . 98 ALA HA 1 1
22 28916 1 1 3 ALA HB1 H 54.740 7.666 -20.028 1.00 . A A . 98 ALA HB1 1 1
22 28917 1 1 3 ALA HB2 H 54.563 6.569 -21.398 1.00 . A A . 98 ALA HB2 1 1
22 28918 1 1 3 ALA HB3 H 56.139 6.777 -20.631 1.00 . A A . 98 ALA HB3 1 1
22 28919 1 1 3 ALA N N 53.318 5.369 -19.438 1.00 . A A . 98 ALA N 1 1
22 28920 1 1 3 ALA O O 54.623 6.506 -17.287 1.00 . A A . 98 ALA O 1 1
22 28921 1 1 4 VAL C C 58.035 7.045 -16.671 1.00 . A A . 99 VAL C 1 1
22 28922 1 1 4 VAL CA C 57.194 5.775 -16.587 1.00 . A A . 99 VAL CA 1 1
22 28923 1 1 4 VAL CB C 58.078 4.589 -16.182 1.00 . A A . 99 VAL CB 1 1
22 28924 1 1 4 VAL CG1 C 58.664 4.830 -14.788 1.00 . A A . 99 VAL CG1 1 1
22 28925 1 1 4 VAL CG2 C 57.244 3.304 -16.153 1.00 . A A . 99 VAL CG2 1 1
22 28926 1 1 4 VAL H H 57.055 5.039 -18.571 1.00 . A A . 99 VAL H 1 1
22 28927 1 1 4 VAL HA H 56.427 5.911 -15.838 1.00 . A A . 99 VAL HA 1 1
22 28928 1 1 4 VAL HB H 58.882 4.481 -16.895 1.00 . A A . 99 VAL HB 1 1
22 28929 1 1 4 VAL HG11 H 57.886 5.180 -14.126 1.00 . A A . 99 VAL HG11 1 1
22 28930 1 1 4 VAL HG12 H 59.446 5.574 -14.849 1.00 . A A . 99 VAL HG12 1 1
22 28931 1 1 4 VAL HG13 H 59.074 3.908 -14.405 1.00 . A A . 99 VAL HG13 1 1
22 28932 1 1 4 VAL HG21 H 57.761 2.552 -15.578 1.00 . A A . 99 VAL HG21 1 1
22 28933 1 1 4 VAL HG22 H 57.098 2.948 -17.163 1.00 . A A . 99 VAL HG22 1 1
22 28934 1 1 4 VAL HG23 H 56.284 3.508 -15.701 1.00 . A A . 99 VAL HG23 1 1
22 28935 1 1 4 VAL N N 56.556 5.514 -17.874 1.00 . A A . 99 VAL N 1 1
22 28936 1 1 4 VAL O O 58.854 7.201 -17.578 1.00 . A A . 99 VAL O 1 1
22 28937 1 1 5 SER C C 59.803 9.103 -14.826 1.00 . A A . 100 SER C 1 1
22 28938 1 1 5 SER CA C 58.562 9.210 -15.708 1.00 . A A . 100 SER CA 1 1
22 28939 1 1 5 SER CB C 57.663 10.333 -15.193 1.00 . A A . 100 SER CB 1 1
22 28940 1 1 5 SER H H 57.170 7.769 -15.018 1.00 . A A . 100 SER H 1 1
22 28941 1 1 5 SER HA H 58.869 9.445 -16.716 1.00 . A A . 100 SER HA 1 1
22 28942 1 1 5 SER HB2 H 58.171 11.279 -15.287 1.00 . A A . 100 SER HB2 1 1
22 28943 1 1 5 SER HB3 H 56.753 10.359 -15.778 1.00 . A A . 100 SER HB3 1 1
22 28944 1 1 5 SER HG H 56.472 10.009 -13.745 1.00 . A A . 100 SER HG 1 1
22 28945 1 1 5 SER N N 57.828 7.950 -15.721 1.00 . A A . 100 SER N 1 1
22 28946 1 1 5 SER O O 59.752 8.548 -13.730 1.00 . A A . 100 SER O 1 1
22 28947 1 1 5 SER OG O 57.364 10.101 -13.824 1.00 . A A . 100 SER OG 1 1
22 28948 1 1 6 HIS C C 62.195 10.691 -13.454 1.00 . A A . 101 HIS C 1 1
22 28949 1 1 6 HIS CA C 62.164 9.628 -14.559 1.00 . A A . 101 HIS CA 1 1
22 28950 1 1 6 HIS CB C 63.341 9.856 -15.509 1.00 . A A . 101 HIS CB 1 1
22 28951 1 1 6 HIS CD2 C 63.711 12.442 -15.812 1.00 . A A . 101 HIS CD2 1 1
22 28952 1 1 6 HIS CE1 C 62.891 12.644 -17.807 1.00 . A A . 101 HIS CE1 1 1
22 28953 1 1 6 HIS CG C 63.300 11.191 -16.203 1.00 . A A . 101 HIS CG 1 1
22 28954 1 1 6 HIS H H 60.895 10.057 -16.205 1.00 . A A . 101 HIS H 1 1
22 28955 1 1 6 HIS HA H 62.280 8.655 -14.104 1.00 . A A . 101 HIS HA 1 1
22 28956 1 1 6 HIS HB2 H 64.259 9.794 -14.945 1.00 . A A . 101 HIS HB2 1 1
22 28957 1 1 6 HIS HB3 H 63.341 9.072 -16.253 1.00 . A A . 101 HIS HB3 1 1
22 28958 1 1 6 HIS HD1 H 62.401 10.636 -18.038 1.00 . A A . 101 HIS HD1 1 1
22 28959 1 1 6 HIS HD2 H 64.165 12.679 -14.860 1.00 . A A . 101 HIS HD2 1 1
22 28960 1 1 6 HIS HE1 H 62.567 13.059 -18.750 1.00 . A A . 101 HIS HE1 1 1
22 28961 1 1 6 HIS N N 60.914 9.642 -15.317 1.00 . A A . 101 HIS N 1 1
22 28962 1 1 6 HIS ND1 N 62.781 11.345 -17.478 1.00 . A A . 101 HIS ND1 1 1
22 28963 1 1 6 HIS NE2 N 63.452 13.358 -16.828 1.00 . A A . 101 HIS NE2 1 1
22 28964 1 1 6 HIS O O 62.979 10.579 -12.512 1.00 . A A . 101 HIS O 1 1
22 28965 1 1 7 ALA C C 61.065 12.279 -11.174 1.00 . A A . 102 ALA C 1 1
22 28966 1 1 7 ALA CA C 61.347 12.800 -12.582 1.00 . A A . 102 ALA CA 1 1
22 28967 1 1 7 ALA CB C 60.287 13.836 -12.962 1.00 . A A . 102 ALA CB 1 1
22 28968 1 1 7 ALA H H 60.723 11.746 -14.312 1.00 . A A . 102 ALA H 1 1
22 28969 1 1 7 ALA HA H 62.314 13.279 -12.589 1.00 . A A . 102 ALA HA 1 1
22 28970 1 1 7 ALA HB1 H 59.332 13.541 -12.553 1.00 . A A . 102 ALA HB1 1 1
22 28971 1 1 7 ALA HB2 H 60.214 13.899 -14.038 1.00 . A A . 102 ALA HB2 1 1
22 28972 1 1 7 ALA HB3 H 60.567 14.800 -12.563 1.00 . A A . 102 ALA HB3 1 1
22 28973 1 1 7 ALA N N 61.352 11.717 -13.561 1.00 . A A . 102 ALA N 1 1
22 28974 1 1 7 ALA O O 61.611 12.794 -10.200 1.00 . A A . 102 ALA O 1 1
22 28975 1 1 8 MET C C 61.100 10.322 -8.956 1.00 . A A . 103 MET C 1 1
22 28976 1 1 8 MET CA C 59.860 10.713 -9.758 1.00 . A A . 103 MET CA 1 1
22 28977 1 1 8 MET CB C 58.960 9.488 -9.934 1.00 . A A . 103 MET CB 1 1
22 28978 1 1 8 MET CE C 57.450 7.406 -11.581 1.00 . A A . 103 MET CE 1 1
22 28979 1 1 8 MET CG C 57.630 9.917 -10.555 1.00 . A A . 103 MET CG 1 1
22 28980 1 1 8 MET H H 59.844 10.854 -11.875 1.00 . A A . 103 MET H 1 1
22 28981 1 1 8 MET HA H 59.314 11.466 -9.209 1.00 . A A . 103 MET HA 1 1
22 28982 1 1 8 MET HB2 H 59.449 8.774 -10.582 1.00 . A A . 103 MET HB2 1 1
22 28983 1 1 8 MET HB3 H 58.775 9.034 -8.971 1.00 . A A . 103 MET HB3 1 1
22 28984 1 1 8 MET HE1 H 57.990 6.712 -10.953 1.00 . A A . 103 MET HE1 1 1
22 28985 1 1 8 MET HE2 H 58.152 7.977 -12.168 1.00 . A A . 103 MET HE2 1 1
22 28986 1 1 8 MET HE3 H 56.789 6.863 -12.242 1.00 . A A . 103 MET HE3 1 1
22 28987 1 1 8 MET HG2 H 57.213 10.734 -9.984 1.00 . A A . 103 MET HG2 1 1
22 28988 1 1 8 MET HG3 H 57.795 10.239 -11.573 1.00 . A A . 103 MET HG3 1 1
22 28989 1 1 8 MET N N 60.225 11.253 -11.065 1.00 . A A . 103 MET N 1 1
22 28990 1 1 8 MET O O 61.270 10.745 -7.811 1.00 . A A . 103 MET O 1 1
22 28991 1 1 8 MET SD S 56.475 8.523 -10.543 1.00 . A A . 103 MET SD 1 1
22 28992 1 1 9 LEU C C 63.994 10.256 -8.352 1.00 . A A . 104 LEU C 1 1
22 28993 1 1 9 LEU CA C 63.186 9.076 -8.888 1.00 . A A . 104 LEU CA 1 1
22 28994 1 1 9 LEU CB C 64.057 8.265 -9.850 1.00 . A A . 104 LEU CB 1 1
22 28995 1 1 9 LEU CD1 C 64.118 6.280 -11.369 1.00 . A A . 104 LEU CD1 1 1
22 28996 1 1 9 LEU CD2 C 63.248 6.041 -9.041 1.00 . A A . 104 LEU CD2 1 1
22 28997 1 1 9 LEU CG C 63.338 6.976 -10.251 1.00 . A A . 104 LEU CG 1 1
22 28998 1 1 9 LEU H H 61.814 9.259 -10.495 1.00 . A A . 104 LEU H 1 1
22 28999 1 1 9 LEU HA H 62.900 8.445 -8.060 1.00 . A A . 104 LEU HA 1 1
22 29000 1 1 9 LEU HB2 H 64.257 8.853 -10.734 1.00 . A A . 104 LEU HB2 1 1
22 29001 1 1 9 LEU HB3 H 64.990 8.016 -9.367 1.00 . A A . 104 LEU HB3 1 1
22 29002 1 1 9 LEU HD11 H 63.459 5.617 -11.910 1.00 . A A . 104 LEU HD11 1 1
22 29003 1 1 9 LEU HD12 H 64.931 5.711 -10.944 1.00 . A A . 104 LEU HD12 1 1
22 29004 1 1 9 LEU HD13 H 64.515 7.023 -12.046 1.00 . A A . 104 LEU HD13 1 1
22 29005 1 1 9 LEU HD21 H 63.024 5.039 -9.376 1.00 . A A . 104 LEU HD21 1 1
22 29006 1 1 9 LEU HD22 H 62.467 6.384 -8.380 1.00 . A A . 104 LEU HD22 1 1
22 29007 1 1 9 LEU HD23 H 64.192 6.043 -8.516 1.00 . A A . 104 LEU HD23 1 1
22 29008 1 1 9 LEU HG H 62.343 7.212 -10.600 1.00 . A A . 104 LEU HG 1 1
22 29009 1 1 9 LEU N N 61.979 9.536 -9.570 1.00 . A A . 104 LEU N 1 1
22 29010 1 1 9 LEU O O 64.394 10.269 -7.187 1.00 . A A . 104 LEU O 1 1
22 29011 1 1 10 ALA C C 64.468 13.110 -7.592 1.00 . A A . 105 ALA C 1 1
22 29012 1 1 10 ALA CA C 65.036 12.397 -8.815 1.00 . A A . 105 ALA CA 1 1
22 29013 1 1 10 ALA CB C 65.140 13.381 -9.981 1.00 . A A . 105 ALA CB 1 1
22 29014 1 1 10 ALA H H 63.809 11.229 -10.091 1.00 . A A . 105 ALA H 1 1
22 29015 1 1 10 ALA HA H 66.027 12.040 -8.574 1.00 . A A . 105 ALA HA 1 1
22 29016 1 1 10 ALA HB1 H 65.828 14.174 -9.724 1.00 . A A . 105 ALA HB1 1 1
22 29017 1 1 10 ALA HB2 H 64.166 13.803 -10.184 1.00 . A A . 105 ALA HB2 1 1
22 29018 1 1 10 ALA HB3 H 65.498 12.865 -10.859 1.00 . A A . 105 ALA HB3 1 1
22 29019 1 1 10 ALA N N 64.210 11.257 -9.197 1.00 . A A . 105 ALA N 1 1
22 29020 1 1 10 ALA O O 65.187 13.363 -6.629 1.00 . A A . 105 ALA O 1 1
22 29021 1 1 11 THR C C 62.805 13.436 -5.175 1.00 . A A . 106 THR C 1 1
22 29022 1 1 11 THR CA C 62.542 14.130 -6.510 1.00 . A A . 106 THR CA 1 1
22 29023 1 1 11 THR CB C 61.033 14.224 -6.748 1.00 . A A . 106 THR CB 1 1
22 29024 1 1 11 THR CG2 C 60.401 15.124 -5.684 1.00 . A A . 106 THR CG2 1 1
22 29025 1 1 11 THR H H 62.636 13.159 -8.393 1.00 . A A . 106 THR H 1 1
22 29026 1 1 11 THR HA H 62.948 15.129 -6.468 1.00 . A A . 106 THR HA 1 1
22 29027 1 1 11 THR HB H 60.596 13.239 -6.686 1.00 . A A . 106 THR HB 1 1
22 29028 1 1 11 THR HG1 H 60.792 14.094 -8.629 1.00 . A A . 106 THR HG1 1 1
22 29029 1 1 11 THR HG21 H 59.326 15.067 -5.757 1.00 . A A . 106 THR HG21 1 1
22 29030 1 1 11 THR HG22 H 60.720 16.143 -5.840 1.00 . A A . 106 THR HG22 1 1
22 29031 1 1 11 THR HG23 H 60.713 14.795 -4.703 1.00 . A A . 106 THR HG23 1 1
22 29032 1 1 11 THR N N 63.174 13.412 -7.617 1.00 . A A . 106 THR N 1 1
22 29033 1 1 11 THR O O 63.276 14.057 -4.221 1.00 . A A . 106 THR O 1 1
22 29034 1 1 11 THR OG1 O 60.792 14.770 -8.036 1.00 . A A . 106 THR OG1 1 1
22 29035 1 1 12 ARG C C 64.158 11.485 -3.403 1.00 . A A . 107 ARG C 1 1
22 29036 1 1 12 ARG CA C 62.714 11.382 -3.888 1.00 . A A . 107 ARG CA 1 1
22 29037 1 1 12 ARG CB C 62.345 9.915 -4.114 1.00 . A A . 107 ARG CB 1 1
22 29038 1 1 12 ARG CD C 59.958 10.139 -3.391 1.00 . A A . 107 ARG CD 1 1
22 29039 1 1 12 ARG CG C 60.884 9.816 -4.565 1.00 . A A . 107 ARG CG 1 1
22 29040 1 1 12 ARG CZ C 57.613 9.553 -2.866 1.00 . A A . 107 ARG CZ 1 1
22 29041 1 1 12 ARG H H 62.167 11.688 -5.915 1.00 . A A . 107 ARG H 1 1
22 29042 1 1 12 ARG HA H 62.067 11.788 -3.127 1.00 . A A . 107 ARG HA 1 1
22 29043 1 1 12 ARG HB2 H 62.987 9.497 -4.876 1.00 . A A . 107 ARG HB2 1 1
22 29044 1 1 12 ARG HB3 H 62.473 9.365 -3.193 1.00 . A A . 107 ARG HB3 1 1
22 29045 1 1 12 ARG HD2 H 60.228 9.531 -2.543 1.00 . A A . 107 ARG HD2 1 1
22 29046 1 1 12 ARG HD3 H 60.060 11.181 -3.130 1.00 . A A . 107 ARG HD3 1 1
22 29047 1 1 12 ARG HE H 58.316 9.911 -4.705 1.00 . A A . 107 ARG HE 1 1
22 29048 1 1 12 ARG HG2 H 60.709 10.520 -5.366 1.00 . A A . 107 ARG HG2 1 1
22 29049 1 1 12 ARG HG3 H 60.680 8.816 -4.915 1.00 . A A . 107 ARG HG3 1 1
22 29050 1 1 12 ARG HH11 H 58.782 9.636 -1.236 1.00 . A A . 107 ARG HH11 1 1
22 29051 1 1 12 ARG HH12 H 57.123 9.231 -0.945 1.00 . A A . 107 ARG HH12 1 1
22 29052 1 1 12 ARG HH21 H 56.193 9.387 -4.268 1.00 . A A . 107 ARG HH21 1 1
22 29053 1 1 12 ARG HH22 H 55.677 9.092 -2.641 1.00 . A A . 107 ARG HH22 1 1
22 29054 1 1 12 ARG N N 62.521 12.139 -5.120 1.00 . A A . 107 ARG N 1 1
22 29055 1 1 12 ARG NE N 58.565 9.864 -3.757 1.00 . A A . 107 ARG NE 1 1
22 29056 1 1 12 ARG NH1 N 57.859 9.466 -1.580 1.00 . A A . 107 ARG NH1 1 1
22 29057 1 1 12 ARG NH2 N 56.400 9.327 -3.292 1.00 . A A . 107 ARG NH2 1 1
22 29058 1 1 12 ARG O O 64.404 11.740 -2.222 1.00 . A A . 107 ARG O 1 1
22 29059 1 1 13 GLU C C 66.861 12.734 -3.340 1.00 . A A . 108 GLU C 1 1
22 29060 1 1 13 GLU CA C 66.523 11.371 -3.936 1.00 . A A . 108 GLU CA 1 1
22 29061 1 1 13 GLU CB C 67.414 11.090 -5.151 1.00 . A A . 108 GLU CB 1 1
22 29062 1 1 13 GLU CD C 69.799 10.606 -5.862 1.00 . A A . 108 GLU CD 1 1
22 29063 1 1 13 GLU CG C 68.886 11.058 -4.718 1.00 . A A . 108 GLU CG 1 1
22 29064 1 1 13 GLU H H 64.872 11.138 -5.247 1.00 . A A . 108 GLU H 1 1
22 29065 1 1 13 GLU HA H 66.711 10.614 -3.190 1.00 . A A . 108 GLU HA 1 1
22 29066 1 1 13 GLU HB2 H 67.143 10.137 -5.581 1.00 . A A . 108 GLU HB2 1 1
22 29067 1 1 13 GLU HB3 H 67.275 11.869 -5.886 1.00 . A A . 108 GLU HB3 1 1
22 29068 1 1 13 GLU HG2 H 69.180 12.050 -4.408 1.00 . A A . 108 GLU HG2 1 1
22 29069 1 1 13 GLU HG3 H 68.997 10.384 -3.882 1.00 . A A . 108 GLU HG3 1 1
22 29070 1 1 13 GLU N N 65.115 11.311 -4.313 1.00 . A A . 108 GLU N 1 1
22 29071 1 1 13 GLU O O 67.605 12.820 -2.366 1.00 . A A . 108 GLU O 1 1
22 29072 1 1 13 GLU OE1 O 69.373 10.636 -7.007 1.00 . A A . 108 GLU OE1 1 1
22 29073 1 1 13 GLU OE2 O 70.928 10.247 -5.573 1.00 . A A . 108 GLU OE2 1 1
22 29074 1 1 14 GLN C C 66.211 15.280 -1.976 1.00 . A A . 109 GLN C 1 1
22 29075 1 1 14 GLN CA C 66.594 15.143 -3.444 1.00 . A A . 109 GLN CA 1 1
22 29076 1 1 14 GLN CB C 65.823 16.172 -4.274 1.00 . A A . 109 GLN CB 1 1
22 29077 1 1 14 GLN CD C 65.582 17.177 -6.559 1.00 . A A . 109 GLN CD 1 1
22 29078 1 1 14 GLN CG C 66.410 16.239 -5.685 1.00 . A A . 109 GLN CG 1 1
22 29079 1 1 14 GLN H H 65.696 13.668 -4.671 1.00 . A A . 109 GLN H 1 1
22 29080 1 1 14 GLN HA H 67.651 15.333 -3.547 1.00 . A A . 109 GLN HA 1 1
22 29081 1 1 14 GLN HB2 H 64.783 15.883 -4.329 1.00 . A A . 109 GLN HB2 1 1
22 29082 1 1 14 GLN HB3 H 65.903 17.143 -3.808 1.00 . A A . 109 GLN HB3 1 1
22 29083 1 1 14 GLN HE21 H 67.064 17.530 -7.834 1.00 . A A . 109 GLN HE21 1 1
22 29084 1 1 14 GLN HE22 H 65.604 18.327 -8.177 1.00 . A A . 109 GLN HE22 1 1
22 29085 1 1 14 GLN HG2 H 67.426 16.603 -5.632 1.00 . A A . 109 GLN HG2 1 1
22 29086 1 1 14 GLN HG3 H 66.409 15.251 -6.121 1.00 . A A . 109 GLN HG3 1 1
22 29087 1 1 14 GLN N N 66.308 13.795 -3.918 1.00 . A A . 109 GLN N 1 1
22 29088 1 1 14 GLN NE2 N 66.129 17.723 -7.611 1.00 . A A . 109 GLN NE2 1 1
22 29089 1 1 14 GLN O O 66.986 15.788 -1.168 1.00 . A A . 109 GLN O 1 1
22 29090 1 1 14 GLN OE1 O 64.408 17.419 -6.279 1.00 . A A . 109 GLN OE1 1 1
22 29091 1 1 15 GLU C C 65.499 14.176 0.697 1.00 . A A . 110 GLU C 1 1
22 29092 1 1 15 GLU CA C 64.549 14.891 -0.256 1.00 . A A . 110 GLU CA 1 1
22 29093 1 1 15 GLU CB C 63.148 14.285 -0.140 1.00 . A A . 110 GLU CB 1 1
22 29094 1 1 15 GLU CD C 60.734 14.585 -0.828 1.00 . A A . 110 GLU CD 1 1
22 29095 1 1 15 GLU CG C 62.166 15.098 -0.991 1.00 . A A . 110 GLU CG 1 1
22 29096 1 1 15 GLU H H 64.472 14.350 -2.309 1.00 . A A . 110 GLU H 1 1
22 29097 1 1 15 GLU HA H 64.504 15.934 0.019 1.00 . A A . 110 GLU HA 1 1
22 29098 1 1 15 GLU HB2 H 63.169 13.263 -0.488 1.00 . A A . 110 GLU HB2 1 1
22 29099 1 1 15 GLU HB3 H 62.830 14.309 0.892 1.00 . A A . 110 GLU HB3 1 1
22 29100 1 1 15 GLU HG2 H 62.207 16.133 -0.687 1.00 . A A . 110 GLU HG2 1 1
22 29101 1 1 15 GLU HG3 H 62.454 15.023 -2.030 1.00 . A A . 110 GLU HG3 1 1
22 29102 1 1 15 GLU N N 65.028 14.788 -1.630 1.00 . A A . 110 GLU N 1 1
22 29103 1 1 15 GLU O O 65.887 14.721 1.729 1.00 . A A . 110 GLU O 1 1
22 29104 1 1 15 GLU OE1 O 60.557 13.445 -0.425 1.00 . A A . 110 GLU OE1 1 1
22 29105 1 1 15 GLU OE2 O 59.825 15.348 -1.112 1.00 . A A . 110 GLU OE2 1 1
22 29106 1 1 16 ALA C C 68.108 12.924 1.387 1.00 . A A . 111 ALA C 1 1
22 29107 1 1 16 ALA CA C 66.794 12.180 1.172 1.00 . A A . 111 ALA CA 1 1
22 29108 1 1 16 ALA CB C 67.072 10.825 0.517 1.00 . A A . 111 ALA CB 1 1
22 29109 1 1 16 ALA H H 65.570 12.587 -0.515 1.00 . A A . 111 ALA H 1 1
22 29110 1 1 16 ALA HA H 66.324 12.012 2.130 1.00 . A A . 111 ALA HA 1 1
22 29111 1 1 16 ALA HB1 H 67.775 10.270 1.122 1.00 . A A . 111 ALA HB1 1 1
22 29112 1 1 16 ALA HB2 H 67.490 10.980 -0.468 1.00 . A A . 111 ALA HB2 1 1
22 29113 1 1 16 ALA HB3 H 66.150 10.269 0.433 1.00 . A A . 111 ALA HB3 1 1
22 29114 1 1 16 ALA N N 65.893 12.962 0.332 1.00 . A A . 111 ALA N 1 1
22 29115 1 1 16 ALA O O 68.603 13.019 2.509 1.00 . A A . 111 ALA O 1 1
22 29116 1 1 17 ASN C C 69.873 15.333 1.341 1.00 . A A . 112 ASN C 1 1
22 29117 1 1 17 ASN CA C 69.941 14.155 0.373 1.00 . A A . 112 ASN CA 1 1
22 29118 1 1 17 ASN CB C 70.335 14.659 -1.017 1.00 . A A . 112 ASN CB 1 1
22 29119 1 1 17 ASN CG C 71.763 15.194 -1.001 1.00 . A A . 112 ASN CG 1 1
22 29120 1 1 17 ASN H H 68.201 13.385 -0.555 1.00 . A A . 112 ASN H 1 1
22 29121 1 1 17 ASN HA H 70.696 13.464 0.717 1.00 . A A . 112 ASN HA 1 1
22 29122 1 1 17 ASN HB2 H 70.265 13.845 -1.723 1.00 . A A . 112 ASN HB2 1 1
22 29123 1 1 17 ASN HB3 H 69.661 15.449 -1.315 1.00 . A A . 112 ASN HB3 1 1
22 29124 1 1 17 ASN HD21 H 72.035 14.935 -2.951 1.00 . A A . 112 ASN HD21 1 1
22 29125 1 1 17 ASN HD22 H 73.362 15.584 -2.114 1.00 . A A . 112 ASN HD22 1 1
22 29126 1 1 17 ASN N N 68.661 13.460 0.304 1.00 . A A . 112 ASN N 1 1
22 29127 1 1 17 ASN ND2 N 72.443 15.241 -2.114 1.00 . A A . 112 ASN ND2 1 1
22 29128 1 1 17 ASN O O 70.788 15.545 2.136 1.00 . A A . 112 ASN O 1 1
22 29129 1 1 17 ASN OD1 O 72.275 15.580 0.050 1.00 . A A . 112 ASN OD1 1 1
22 29130 1 1 18 LYS C C 68.644 16.816 3.602 1.00 . A A . 113 LYS C 1 1
22 29131 1 1 18 LYS CA C 68.624 17.252 2.142 1.00 . A A . 113 LYS CA 1 1
22 29132 1 1 18 LYS CB C 67.304 17.965 1.839 1.00 . A A . 113 LYS CB 1 1
22 29133 1 1 18 LYS CD C 68.305 19.738 0.384 1.00 . A A . 113 LYS CD 1 1
22 29134 1 1 18 LYS CE C 68.124 20.495 -0.933 1.00 . A A . 113 LYS CE 1 1
22 29135 1 1 18 LYS CG C 67.342 18.550 0.425 1.00 . A A . 113 LYS CG 1 1
22 29136 1 1 18 LYS H H 68.081 15.869 0.627 1.00 . A A . 113 LYS H 1 1
22 29137 1 1 18 LYS HA H 69.439 17.938 1.970 1.00 . A A . 113 LYS HA 1 1
22 29138 1 1 18 LYS HB2 H 66.490 17.257 1.914 1.00 . A A . 113 LYS HB2 1 1
22 29139 1 1 18 LYS HB3 H 67.154 18.762 2.551 1.00 . A A . 113 LYS HB3 1 1
22 29140 1 1 18 LYS HD2 H 68.097 20.399 1.213 1.00 . A A . 113 LYS HD2 1 1
22 29141 1 1 18 LYS HD3 H 69.322 19.382 0.453 1.00 . A A . 113 LYS HD3 1 1
22 29142 1 1 18 LYS HE2 H 68.985 21.123 -1.108 1.00 . A A . 113 LYS HE2 1 1
22 29143 1 1 18 LYS HE3 H 68.024 19.788 -1.743 1.00 . A A . 113 LYS HE3 1 1
22 29144 1 1 18 LYS HG2 H 67.677 17.793 -0.268 1.00 . A A . 113 LYS HG2 1 1
22 29145 1 1 18 LYS HG3 H 66.354 18.882 0.146 1.00 . A A . 113 LYS HG3 1 1
22 29146 1 1 18 LYS HZ1 H 66.256 20.952 -0.137 1.00 . A A . 113 LYS HZ1 1 1
22 29147 1 1 18 LYS HZ2 H 66.424 21.345 -1.781 1.00 . A A . 113 LYS HZ2 1 1
22 29148 1 1 18 LYS HZ3 H 67.163 22.310 -0.595 1.00 . A A . 113 LYS HZ3 1 1
22 29149 1 1 18 LYS N N 68.785 16.094 1.270 1.00 . A A . 113 LYS N 1 1
22 29150 1 1 18 LYS NZ N 66.899 21.339 -0.856 1.00 . A A . 113 LYS NZ 1 1
22 29151 1 1 18 LYS O O 69.336 17.408 4.430 1.00 . A A . 113 LYS O 1 1
22 29152 1 1 19 ASP C C 68.232 13.753 5.247 1.00 . A A . 114 ASP C 1 1
22 29153 1 1 19 ASP CA C 67.832 15.224 5.257 1.00 . A A . 114 ASP CA 1 1
22 29154 1 1 19 ASP CB C 66.420 15.365 5.828 1.00 . A A . 114 ASP CB 1 1
22 29155 1 1 19 ASP CG C 66.424 15.022 7.314 1.00 . A A . 114 ASP CG 1 1
22 29156 1 1 19 ASP H H 67.324 15.371 3.205 1.00 . A A . 114 ASP H 1 1
22 29157 1 1 19 ASP HA H 68.519 15.767 5.891 1.00 . A A . 114 ASP HA 1 1
22 29158 1 1 19 ASP HB2 H 66.079 16.381 5.695 1.00 . A A . 114 ASP HB2 1 1
22 29159 1 1 19 ASP HB3 H 65.754 14.692 5.310 1.00 . A A . 114 ASP HB3 1 1
22 29160 1 1 19 ASP N N 67.878 15.773 3.904 1.00 . A A . 114 ASP N 1 1
22 29161 1 1 19 ASP O O 67.493 12.898 4.759 1.00 . A A . 114 ASP O 1 1
22 29162 1 1 19 ASP OD1 O 66.673 15.915 8.107 1.00 . A A . 114 ASP OD1 1 1
22 29163 1 1 19 ASP OD2 O 66.179 13.872 7.637 1.00 . A A . 114 ASP OD2 1 1
22 29164 1 1 20 LEU C C 69.590 11.418 7.210 1.00 . A A . 115 LEU C 1 1
22 29165 1 1 20 LEU CA C 69.884 12.076 5.854 1.00 . A A . 115 LEU CA 1 1
22 29166 1 1 20 LEU CB C 71.391 12.020 5.585 1.00 . A A . 115 LEU CB 1 1
22 29167 1 1 20 LEU CD1 C 73.187 12.585 3.943 1.00 . A A . 115 LEU CD1 1 1
22 29168 1 1 20 LEU CD2 C 71.174 11.323 3.189 1.00 . A A . 115 LEU CD2 1 1
22 29169 1 1 20 LEU CG C 71.679 12.417 4.134 1.00 . A A . 115 LEU CG 1 1
22 29170 1 1 20 LEU H H 69.977 14.181 6.128 1.00 . A A . 115 LEU H 1 1
22 29171 1 1 20 LEU HA H 69.382 11.505 5.090 1.00 . A A . 115 LEU HA 1 1
22 29172 1 1 20 LEU HB2 H 71.899 12.701 6.252 1.00 . A A . 115 LEU HB2 1 1
22 29173 1 1 20 LEU HB3 H 71.748 11.015 5.757 1.00 . A A . 115 LEU HB3 1 1
22 29174 1 1 20 LEU HD11 H 73.616 13.023 4.833 1.00 . A A . 115 LEU HD11 1 1
22 29175 1 1 20 LEU HD12 H 73.373 13.231 3.098 1.00 . A A . 115 LEU HD12 1 1
22 29176 1 1 20 LEU HD13 H 73.638 11.619 3.765 1.00 . A A . 115 LEU HD13 1 1
22 29177 1 1 20 LEU HD21 H 71.604 11.468 2.209 1.00 . A A . 115 LEU HD21 1 1
22 29178 1 1 20 LEU HD22 H 70.098 11.375 3.120 1.00 . A A . 115 LEU HD22 1 1
22 29179 1 1 20 LEU HD23 H 71.462 10.355 3.569 1.00 . A A . 115 LEU HD23 1 1
22 29180 1 1 20 LEU HG H 71.181 13.349 3.911 1.00 . A A . 115 LEU HG 1 1
22 29181 1 1 20 LEU N N 69.413 13.460 5.779 1.00 . A A . 115 LEU N 1 1
22 29182 1 1 20 LEU O O 69.740 10.204 7.344 1.00 . A A . 115 LEU O 1 1
22 29183 1 1 21 THR C C 67.460 11.247 9.749 1.00 . A A . 116 THR C 1 1
22 29184 1 1 21 THR CA C 68.928 11.650 9.545 1.00 . A A . 116 THR CA 1 1
22 29185 1 1 21 THR CB C 69.315 12.681 10.606 1.00 . A A . 116 THR CB 1 1
22 29186 1 1 21 THR CG2 C 70.801 13.019 10.474 1.00 . A A . 116 THR CG2 1 1
22 29187 1 1 21 THR H H 69.058 13.157 8.056 1.00 . A A . 116 THR H 1 1
22 29188 1 1 21 THR HA H 69.547 10.776 9.683 1.00 . A A . 116 THR HA 1 1
22 29189 1 1 21 THR HB H 69.129 12.274 11.589 1.00 . A A . 116 THR HB 1 1
22 29190 1 1 21 THR HG1 H 68.870 14.301 9.715 1.00 . A A . 116 THR HG1 1 1
22 29191 1 1 21 THR HG21 H 71.023 13.270 9.447 1.00 . A A . 116 THR HG21 1 1
22 29192 1 1 21 THR HG22 H 71.392 12.167 10.772 1.00 . A A . 116 THR HG22 1 1
22 29193 1 1 21 THR HG23 H 71.036 13.862 11.108 1.00 . A A . 116 THR HG23 1 1
22 29194 1 1 21 THR N N 69.188 12.199 8.215 1.00 . A A . 116 THR N 1 1
22 29195 1 1 21 THR O O 67.035 11.036 10.884 1.00 . A A . 116 THR O 1 1
22 29196 1 1 21 THR OG1 O 68.540 13.857 10.425 1.00 . A A . 116 THR OG1 1 1
22 29197 1 1 22 SER C C 65.111 9.312 8.207 1.00 . A A . 117 SER C 1 1
22 29198 1 1 22 SER CA C 65.288 10.724 8.775 1.00 . A A . 117 SER CA 1 1
22 29199 1 1 22 SER CB C 64.408 11.694 7.985 1.00 . A A . 117 SER CB 1 1
22 29200 1 1 22 SER H H 67.056 11.349 7.786 1.00 . A A . 117 SER H 1 1
22 29201 1 1 22 SER HA H 64.983 10.755 9.809 1.00 . A A . 117 SER HA 1 1
22 29202 1 1 22 SER HB2 H 64.402 12.658 8.469 1.00 . A A . 117 SER HB2 1 1
22 29203 1 1 22 SER HB3 H 64.805 11.802 6.985 1.00 . A A . 117 SER HB3 1 1
22 29204 1 1 22 SER HG H 62.517 11.891 7.906 1.00 . A A . 117 SER HG 1 1
22 29205 1 1 22 SER N N 66.684 11.139 8.669 1.00 . A A . 117 SER N 1 1
22 29206 1 1 22 SER O O 64.906 9.170 7.000 1.00 . A A . 117 SER O 1 1
22 29207 1 1 22 SER OG O 63.080 11.189 7.939 1.00 . A A . 117 SER OG 1 1
22 29208 1 1 23 PRO C C 63.944 6.661 7.506 1.00 . A A . 118 PRO C 1 1
22 29209 1 1 23 PRO CA C 65.085 6.872 8.497 1.00 . A A . 118 PRO CA 1 1
22 29210 1 1 23 PRO CB C 64.883 6.011 9.744 1.00 . A A . 118 PRO CB 1 1
22 29211 1 1 23 PRO CD C 65.291 8.273 10.491 1.00 . A A . 118 PRO CD 1 1
22 29212 1 1 23 PRO CG C 65.468 6.801 10.863 1.00 . A A . 118 PRO CG 1 1
22 29213 1 1 23 PRO HA H 66.024 6.611 8.033 1.00 . A A . 118 PRO HA 1 1
22 29214 1 1 23 PRO HB2 H 63.829 5.838 9.911 1.00 . A A . 118 PRO HB2 1 1
22 29215 1 1 23 PRO HB3 H 65.409 5.073 9.642 1.00 . A A . 118 PRO HB3 1 1
22 29216 1 1 23 PRO HD2 H 64.402 8.673 10.959 1.00 . A A . 118 PRO HD2 1 1
22 29217 1 1 23 PRO HD3 H 66.161 8.842 10.779 1.00 . A A . 118 PRO HD3 1 1
22 29218 1 1 23 PRO HG2 H 64.946 6.578 11.783 1.00 . A A . 118 PRO HG2 1 1
22 29219 1 1 23 PRO HG3 H 66.518 6.581 10.966 1.00 . A A . 118 PRO HG3 1 1
22 29220 1 1 23 PRO N N 65.152 8.273 9.019 1.00 . A A . 118 PRO N 1 1
22 29221 1 1 23 PRO O O 64.090 5.909 6.545 1.00 . A A . 118 PRO O 1 1
22 29222 1 1 24 ASP C C 62.055 7.552 5.405 1.00 . A A . 119 ASP C 1 1
22 29223 1 1 24 ASP CA C 61.673 7.187 6.837 1.00 . A A . 119 ASP CA 1 1
22 29224 1 1 24 ASP CB C 60.524 8.080 7.308 1.00 . A A . 119 ASP CB 1 1
22 29225 1 1 24 ASP CG C 60.038 7.629 8.682 1.00 . A A . 119 ASP CG 1 1
22 29226 1 1 24 ASP H H 62.758 7.933 8.502 1.00 . A A . 119 ASP H 1 1
22 29227 1 1 24 ASP HA H 61.345 6.159 6.853 1.00 . A A . 119 ASP HA 1 1
22 29228 1 1 24 ASP HB2 H 60.868 9.103 7.368 1.00 . A A . 119 ASP HB2 1 1
22 29229 1 1 24 ASP HB3 H 59.708 8.019 6.603 1.00 . A A . 119 ASP HB3 1 1
22 29230 1 1 24 ASP N N 62.819 7.333 7.729 1.00 . A A . 119 ASP N 1 1
22 29231 1 1 24 ASP O O 61.888 6.752 4.483 1.00 . A A . 119 ASP O 1 1
22 29232 1 1 24 ASP OD1 O 60.044 6.434 8.928 1.00 . A A . 119 ASP OD1 1 1
22 29233 1 1 24 ASP OD2 O 59.668 8.485 9.468 1.00 . A A . 119 ASP OD2 1 1
22 29234 1 1 25 ALA C C 63.979 8.255 3.268 1.00 . A A . 120 ALA C 1 1
22 29235 1 1 25 ALA CA C 62.973 9.212 3.894 1.00 . A A . 120 ALA CA 1 1
22 29236 1 1 25 ALA CB C 63.572 10.618 3.964 1.00 . A A . 120 ALA CB 1 1
22 29237 1 1 25 ALA H H 62.733 9.342 5.998 1.00 . A A . 120 ALA H 1 1
22 29238 1 1 25 ALA HA H 62.091 9.237 3.271 1.00 . A A . 120 ALA HA 1 1
22 29239 1 1 25 ALA HB1 H 63.952 10.897 2.991 1.00 . A A . 120 ALA HB1 1 1
22 29240 1 1 25 ALA HB2 H 64.379 10.631 4.682 1.00 . A A . 120 ALA HB2 1 1
22 29241 1 1 25 ALA HB3 H 62.810 11.321 4.267 1.00 . A A . 120 ALA HB3 1 1
22 29242 1 1 25 ALA N N 62.592 8.756 5.226 1.00 . A A . 120 ALA N 1 1
22 29243 1 1 25 ALA O O 63.878 7.930 2.083 1.00 . A A . 120 ALA O 1 1
22 29244 1 1 26 GLN C C 65.277 5.614 2.987 1.00 . A A . 121 GLN C 1 1
22 29245 1 1 26 GLN CA C 65.946 6.864 3.546 1.00 . A A . 121 GLN CA 1 1
22 29246 1 1 26 GLN CB C 66.971 6.440 4.616 1.00 . A A . 121 GLN CB 1 1
22 29247 1 1 26 GLN CD C 67.765 8.860 4.751 1.00 . A A . 121 GLN CD 1 1
22 29248 1 1 26 GLN CG C 67.397 7.599 5.535 1.00 . A A . 121 GLN CG 1 1
22 29249 1 1 26 GLN H H 64.945 8.037 5.014 1.00 . A A . 121 GLN H 1 1
22 29250 1 1 26 GLN HA H 66.470 7.361 2.744 1.00 . A A . 121 GLN HA 1 1
22 29251 1 1 26 GLN HB2 H 66.537 5.660 5.223 1.00 . A A . 121 GLN HB2 1 1
22 29252 1 1 26 GLN HB3 H 67.846 6.046 4.120 1.00 . A A . 121 GLN HB3 1 1
22 29253 1 1 26 GLN HE21 H 66.314 9.940 5.564 1.00 . A A . 121 GLN HE21 1 1
22 29254 1 1 26 GLN HE22 H 67.293 10.771 4.458 1.00 . A A . 121 GLN HE22 1 1
22 29255 1 1 26 GLN HG2 H 66.588 7.827 6.208 1.00 . A A . 121 GLN HG2 1 1
22 29256 1 1 26 GLN HG3 H 68.251 7.283 6.115 1.00 . A A . 121 GLN HG3 1 1
22 29257 1 1 26 GLN N N 64.929 7.775 4.069 1.00 . A A . 121 GLN N 1 1
22 29258 1 1 26 GLN NE2 N 67.064 9.946 4.935 1.00 . A A . 121 GLN NE2 1 1
22 29259 1 1 26 GLN O O 65.538 5.219 1.855 1.00 . A A . 121 GLN O 1 1
22 29260 1 1 26 GLN OE1 O 68.700 8.848 3.950 1.00 . A A . 121 GLN OE1 1 1
22 29261 1 1 27 ALA C C 63.089 3.916 1.977 1.00 . A A . 122 ALA C 1 1
22 29262 1 1 27 ALA CA C 63.699 3.794 3.366 1.00 . A A . 122 ALA CA 1 1
22 29263 1 1 27 ALA CB C 62.606 3.434 4.374 1.00 . A A . 122 ALA CB 1 1
22 29264 1 1 27 ALA H H 64.076 5.486 4.580 1.00 . A A . 122 ALA H 1 1
22 29265 1 1 27 ALA HA H 64.431 3.001 3.360 1.00 . A A . 122 ALA HA 1 1
22 29266 1 1 27 ALA HB1 H 62.019 4.312 4.600 1.00 . A A . 122 ALA HB1 1 1
22 29267 1 1 27 ALA HB2 H 63.061 3.061 5.279 1.00 . A A . 122 ALA HB2 1 1
22 29268 1 1 27 ALA HB3 H 61.968 2.671 3.953 1.00 . A A . 122 ALA HB3 1 1
22 29269 1 1 27 ALA N N 64.348 5.043 3.753 1.00 . A A . 122 ALA N 1 1
22 29270 1 1 27 ALA O O 63.297 3.059 1.118 1.00 . A A . 122 ALA O 1 1
22 29271 1 1 28 ALA C C 62.803 5.249 -0.654 1.00 . A A . 123 ALA C 1 1
22 29272 1 1 28 ALA CA C 61.751 5.236 0.453 1.00 . A A . 123 ALA CA 1 1
22 29273 1 1 28 ALA CB C 60.987 6.561 0.455 1.00 . A A . 123 ALA CB 1 1
22 29274 1 1 28 ALA H H 62.297 5.691 2.461 1.00 . A A . 123 ALA H 1 1
22 29275 1 1 28 ALA HA H 61.056 4.428 0.262 1.00 . A A . 123 ALA HA 1 1
22 29276 1 1 28 ALA HB1 H 60.178 6.509 1.170 1.00 . A A . 123 ALA HB1 1 1
22 29277 1 1 28 ALA HB2 H 60.586 6.747 -0.530 1.00 . A A . 123 ALA HB2 1 1
22 29278 1 1 28 ALA HB3 H 61.658 7.362 0.728 1.00 . A A . 123 ALA HB3 1 1
22 29279 1 1 28 ALA N N 62.384 5.017 1.748 1.00 . A A . 123 ALA N 1 1
22 29280 1 1 28 ALA O O 62.639 4.610 -1.691 1.00 . A A . 123 ALA O 1 1
22 29281 1 1 29 PHE C C 65.509 4.684 -1.760 1.00 . A A . 124 PHE C 1 1
22 29282 1 1 29 PHE CA C 64.963 6.064 -1.407 1.00 . A A . 124 PHE CA 1 1
22 29283 1 1 29 PHE CB C 66.095 6.941 -0.869 1.00 . A A . 124 PHE CB 1 1
22 29284 1 1 29 PHE CD1 C 66.826 7.645 -3.177 1.00 . A A . 124 PHE CD1 1 1
22 29285 1 1 29 PHE CD2 C 68.521 7.054 -1.548 1.00 . A A . 124 PHE CD2 1 1
22 29286 1 1 29 PHE CE1 C 67.825 7.903 -4.123 1.00 . A A . 124 PHE CE1 1 1
22 29287 1 1 29 PHE CE2 C 69.521 7.314 -2.493 1.00 . A A . 124 PHE CE2 1 1
22 29288 1 1 29 PHE CG C 67.174 7.221 -1.890 1.00 . A A . 124 PHE CG 1 1
22 29289 1 1 29 PHE CZ C 69.172 7.738 -3.781 1.00 . A A . 124 PHE CZ 1 1
22 29290 1 1 29 PHE H H 63.989 6.431 0.441 1.00 . A A . 124 PHE H 1 1
22 29291 1 1 29 PHE HA H 64.566 6.522 -2.301 1.00 . A A . 124 PHE HA 1 1
22 29292 1 1 29 PHE HB2 H 65.681 7.883 -0.545 1.00 . A A . 124 PHE HB2 1 1
22 29293 1 1 29 PHE HB3 H 66.537 6.447 -0.016 1.00 . A A . 124 PHE HB3 1 1
22 29294 1 1 29 PHE HD1 H 65.787 7.774 -3.441 1.00 . A A . 124 PHE HD1 1 1
22 29295 1 1 29 PHE HD2 H 68.791 6.728 -0.554 1.00 . A A . 124 PHE HD2 1 1
22 29296 1 1 29 PHE HE1 H 67.556 8.232 -5.117 1.00 . A A . 124 PHE HE1 1 1
22 29297 1 1 29 PHE HE2 H 70.560 7.185 -2.230 1.00 . A A . 124 PHE HE2 1 1
22 29298 1 1 29 PHE HZ H 69.943 7.937 -4.512 1.00 . A A . 124 PHE HZ 1 1
22 29299 1 1 29 PHE N N 63.898 5.963 -0.415 1.00 . A A . 124 PHE N 1 1
22 29300 1 1 29 PHE O O 65.700 4.359 -2.930 1.00 . A A . 124 PHE O 1 1
22 29301 1 1 30 TYR C C 65.390 1.731 -1.894 1.00 . A A . 125 TYR C 1 1
22 29302 1 1 30 TYR CA C 66.290 2.528 -0.954 1.00 . A A . 125 TYR CA 1 1
22 29303 1 1 30 TYR CB C 66.404 1.779 0.380 1.00 . A A . 125 TYR CB 1 1
22 29304 1 1 30 TYR CD1 C 68.848 1.914 1.024 1.00 . A A . 125 TYR CD1 1 1
22 29305 1 1 30 TYR CD2 C 67.212 3.024 2.418 1.00 . A A . 125 TYR CD2 1 1
22 29306 1 1 30 TYR CE1 C 69.868 2.347 1.886 1.00 . A A . 125 TYR CE1 1 1
22 29307 1 1 30 TYR CE2 C 68.226 3.459 3.277 1.00 . A A . 125 TYR CE2 1 1
22 29308 1 1 30 TYR CG C 67.516 2.255 1.291 1.00 . A A . 125 TYR CG 1 1
22 29309 1 1 30 TYR CZ C 69.557 3.122 3.014 1.00 . A A . 125 TYR CZ 1 1
22 29310 1 1 30 TYR H H 65.516 4.156 0.165 1.00 . A A . 125 TYR H 1 1
22 29311 1 1 30 TYR HA H 67.270 2.617 -1.398 1.00 . A A . 125 TYR HA 1 1
22 29312 1 1 30 TYR HB2 H 65.473 1.891 0.911 1.00 . A A . 125 TYR HB2 1 1
22 29313 1 1 30 TYR HB3 H 66.550 0.729 0.167 1.00 . A A . 125 TYR HB3 1 1
22 29314 1 1 30 TYR HD1 H 69.084 1.318 0.155 1.00 . A A . 125 TYR HD1 1 1
22 29315 1 1 30 TYR HD2 H 66.188 3.288 2.624 1.00 . A A . 125 TYR HD2 1 1
22 29316 1 1 30 TYR HE1 H 70.895 2.084 1.679 1.00 . A A . 125 TYR HE1 1 1
22 29317 1 1 30 TYR HE2 H 67.982 4.055 4.143 1.00 . A A . 125 TYR HE2 1 1
22 29318 1 1 30 TYR HH H 70.173 3.920 4.600 1.00 . A A . 125 TYR HH 1 1
22 29319 1 1 30 TYR N N 65.737 3.863 -0.741 1.00 . A A . 125 TYR N 1 1
22 29320 1 1 30 TYR O O 65.853 1.114 -2.853 1.00 . A A . 125 TYR O 1 1
22 29321 1 1 30 TYR OH O 70.556 3.551 3.869 1.00 . A A . 125 TYR OH 1 1
22 29322 1 1 31 LYS C C 63.204 1.436 -3.885 1.00 . A A . 126 LYS C 1 1
22 29323 1 1 31 LYS CA C 63.128 1.023 -2.422 1.00 . A A . 126 LYS CA 1 1
22 29324 1 1 31 LYS CB C 61.714 1.278 -1.891 1.00 . A A . 126 LYS CB 1 1
22 29325 1 1 31 LYS CD C 60.139 0.297 -0.198 1.00 . A A . 126 LYS CD 1 1
22 29326 1 1 31 LYS CE C 60.031 -0.289 1.212 1.00 . A A . 126 LYS CE 1 1
22 29327 1 1 31 LYS CG C 61.582 0.729 -0.463 1.00 . A A . 126 LYS CG 1 1
22 29328 1 1 31 LYS H H 63.773 2.327 -0.881 1.00 . A A . 126 LYS H 1 1
22 29329 1 1 31 LYS HA H 63.350 -0.029 -2.347 1.00 . A A . 126 LYS HA 1 1
22 29330 1 1 31 LYS HB2 H 61.523 2.341 -1.887 1.00 . A A . 126 LYS HB2 1 1
22 29331 1 1 31 LYS HB3 H 61.000 0.787 -2.535 1.00 . A A . 126 LYS HB3 1 1
22 29332 1 1 31 LYS HD2 H 59.491 1.157 -0.282 1.00 . A A . 126 LYS HD2 1 1
22 29333 1 1 31 LYS HD3 H 59.848 -0.450 -0.920 1.00 . A A . 126 LYS HD3 1 1
22 29334 1 1 31 LYS HE2 H 60.775 -1.062 1.338 1.00 . A A . 126 LYS HE2 1 1
22 29335 1 1 31 LYS HE3 H 60.193 0.491 1.939 1.00 . A A . 126 LYS HE3 1 1
22 29336 1 1 31 LYS HG2 H 62.232 -0.124 -0.339 1.00 . A A . 126 LYS HG2 1 1
22 29337 1 1 31 LYS HG3 H 61.856 1.496 0.243 1.00 . A A . 126 LYS HG3 1 1
22 29338 1 1 31 LYS HZ1 H 58.641 -1.390 2.305 1.00 . A A . 126 LYS HZ1 1 1
22 29339 1 1 31 LYS HZ2 H 58.462 -1.524 0.621 1.00 . A A . 126 LYS HZ2 1 1
22 29340 1 1 31 LYS HZ3 H 57.966 -0.110 1.420 1.00 . A A . 126 LYS HZ3 1 1
22 29341 1 1 31 LYS N N 64.090 1.773 -1.625 1.00 . A A . 126 LYS N 1 1
22 29342 1 1 31 LYS NZ N 58.672 -0.872 1.403 1.00 . A A . 126 LYS NZ 1 1
22 29343 1 1 31 LYS O O 63.251 0.593 -4.780 1.00 . A A . 126 LYS O 1 1
22 29344 1 1 32 LEU C C 64.484 2.726 -6.226 1.00 . A A . 127 LEU C 1 1
22 29345 1 1 32 LEU CA C 63.266 3.256 -5.482 1.00 . A A . 127 LEU CA 1 1
22 29346 1 1 32 LEU CB C 63.306 4.784 -5.462 1.00 . A A . 127 LEU CB 1 1
22 29347 1 1 32 LEU CD1 C 62.260 6.789 -4.412 1.00 . A A . 127 LEU CD1 1 1
22 29348 1 1 32 LEU CD2 C 60.853 5.183 -5.705 1.00 . A A . 127 LEU CD2 1 1
22 29349 1 1 32 LEU CG C 62.054 5.317 -4.766 1.00 . A A . 127 LEU CG 1 1
22 29350 1 1 32 LEU H H 63.239 3.365 -3.365 1.00 . A A . 127 LEU H 1 1
22 29351 1 1 32 LEU HA H 62.375 2.936 -5.999 1.00 . A A . 127 LEU HA 1 1
22 29352 1 1 32 LEU HB2 H 64.185 5.114 -4.928 1.00 . A A . 127 LEU HB2 1 1
22 29353 1 1 32 LEU HB3 H 63.338 5.157 -6.475 1.00 . A A . 127 LEU HB3 1 1
22 29354 1 1 32 LEU HD11 H 62.373 7.366 -5.319 1.00 . A A . 127 LEU HD11 1 1
22 29355 1 1 32 LEU HD12 H 63.150 6.892 -3.807 1.00 . A A . 127 LEU HD12 1 1
22 29356 1 1 32 LEU HD13 H 61.405 7.151 -3.859 1.00 . A A . 127 LEU HD13 1 1
22 29357 1 1 32 LEU HD21 H 61.109 5.578 -6.677 1.00 . A A . 127 LEU HD21 1 1
22 29358 1 1 32 LEU HD22 H 60.017 5.736 -5.302 1.00 . A A . 127 LEU HD22 1 1
22 29359 1 1 32 LEU HD23 H 60.584 4.141 -5.799 1.00 . A A . 127 LEU HD23 1 1
22 29360 1 1 32 LEU HG H 61.873 4.751 -3.863 1.00 . A A . 127 LEU HG 1 1
22 29361 1 1 32 LEU N N 63.235 2.741 -4.120 1.00 . A A . 127 LEU N 1 1
22 29362 1 1 32 LEU O O 64.380 2.284 -7.370 1.00 . A A . 127 LEU O 1 1
22 29363 1 1 33 LEU C C 66.796 0.870 -6.646 1.00 . A A . 128 LEU C 1 1
22 29364 1 1 33 LEU CA C 66.874 2.327 -6.206 1.00 . A A . 128 LEU CA 1 1
22 29365 1 1 33 LEU CB C 68.061 2.520 -5.259 1.00 . A A . 128 LEU CB 1 1
22 29366 1 1 33 LEU CD1 C 69.422 4.269 -4.103 1.00 . A A . 128 LEU CD1 1 1
22 29367 1 1 33 LEU CD2 C 69.346 4.194 -6.599 1.00 . A A . 128 LEU CD2 1 1
22 29368 1 1 33 LEU CG C 68.538 3.973 -5.317 1.00 . A A . 128 LEU CG 1 1
22 29369 1 1 33 LEU H H 65.650 3.041 -4.626 1.00 . A A . 128 LEU H 1 1
22 29370 1 1 33 LEU HA H 67.025 2.938 -7.083 1.00 . A A . 128 LEU HA 1 1
22 29371 1 1 33 LEU HB2 H 67.759 2.279 -4.250 1.00 . A A . 128 LEU HB2 1 1
22 29372 1 1 33 LEU HB3 H 68.867 1.869 -5.560 1.00 . A A . 128 LEU HB3 1 1
22 29373 1 1 33 LEU HD11 H 68.799 4.526 -3.258 1.00 . A A . 128 LEU HD11 1 1
22 29374 1 1 33 LEU HD12 H 70.080 5.095 -4.330 1.00 . A A . 128 LEU HD12 1 1
22 29375 1 1 33 LEU HD13 H 70.010 3.396 -3.864 1.00 . A A . 128 LEU HD13 1 1
22 29376 1 1 33 LEU HD21 H 70.084 3.412 -6.699 1.00 . A A . 128 LEU HD21 1 1
22 29377 1 1 33 LEU HD22 H 69.842 5.152 -6.552 1.00 . A A . 128 LEU HD22 1 1
22 29378 1 1 33 LEU HD23 H 68.683 4.174 -7.451 1.00 . A A . 128 LEU HD23 1 1
22 29379 1 1 33 LEU HG H 67.683 4.633 -5.309 1.00 . A A . 128 LEU HG 1 1
22 29380 1 1 33 LEU N N 65.634 2.744 -5.561 1.00 . A A . 128 LEU N 1 1
22 29381 1 1 33 LEU O O 67.269 0.525 -7.729 1.00 . A A . 128 LEU O 1 1
22 29382 1 1 34 LEU C C 65.190 -1.579 -7.375 1.00 . A A . 129 LEU C 1 1
22 29383 1 1 34 LEU CA C 66.094 -1.398 -6.160 1.00 . A A . 129 LEU CA 1 1
22 29384 1 1 34 LEU CB C 65.535 -2.197 -4.982 1.00 . A A . 129 LEU CB 1 1
22 29385 1 1 34 LEU CD1 C 66.079 -3.010 -2.678 1.00 . A A . 129 LEU CD1 1 1
22 29386 1 1 34 LEU CD2 C 67.520 -3.669 -4.611 1.00 . A A . 129 LEU CD2 1 1
22 29387 1 1 34 LEU CG C 66.667 -2.548 -4.013 1.00 . A A . 129 LEU CG 1 1
22 29388 1 1 34 LEU H H 65.871 0.335 -4.946 1.00 . A A . 129 LEU H 1 1
22 29389 1 1 34 LEU HA H 67.076 -1.776 -6.404 1.00 . A A . 129 LEU HA 1 1
22 29390 1 1 34 LEU HB2 H 64.791 -1.606 -4.468 1.00 . A A . 129 LEU HB2 1 1
22 29391 1 1 34 LEU HB3 H 65.083 -3.108 -5.346 1.00 . A A . 129 LEU HB3 1 1
22 29392 1 1 34 LEU HD11 H 66.791 -2.822 -1.888 1.00 . A A . 129 LEU HD11 1 1
22 29393 1 1 34 LEU HD12 H 65.861 -4.067 -2.722 1.00 . A A . 129 LEU HD12 1 1
22 29394 1 1 34 LEU HD13 H 65.168 -2.466 -2.476 1.00 . A A . 129 LEU HD13 1 1
22 29395 1 1 34 LEU HD21 H 66.878 -4.395 -5.086 1.00 . A A . 129 LEU HD21 1 1
22 29396 1 1 34 LEU HD22 H 68.086 -4.149 -3.825 1.00 . A A . 129 LEU HD22 1 1
22 29397 1 1 34 LEU HD23 H 68.199 -3.256 -5.342 1.00 . A A . 129 LEU HD23 1 1
22 29398 1 1 34 LEU HG H 67.281 -1.675 -3.849 1.00 . A A . 129 LEU HG 1 1
22 29399 1 1 34 LEU N N 66.211 0.015 -5.811 1.00 . A A . 129 LEU N 1 1
22 29400 1 1 34 LEU O O 65.550 -2.267 -8.330 1.00 . A A . 129 LEU O 1 1
22 29401 1 1 35 GLN C C 63.707 -0.640 -9.793 1.00 . A A . 130 GLN C 1 1
22 29402 1 1 35 GLN CA C 63.085 -1.045 -8.460 1.00 . A A . 130 GLN CA 1 1
22 29403 1 1 35 GLN CB C 61.855 -0.179 -8.184 1.00 . A A . 130 GLN CB 1 1
22 29404 1 1 35 GLN CD C 59.946 0.200 -6.599 1.00 . A A . 130 GLN CD 1 1
22 29405 1 1 35 GLN CG C 61.130 -0.701 -6.941 1.00 . A A . 130 GLN CG 1 1
22 29406 1 1 35 GLN H H 63.840 -0.309 -6.622 1.00 . A A . 130 GLN H 1 1
22 29407 1 1 35 GLN HA H 62.774 -2.077 -8.520 1.00 . A A . 130 GLN HA 1 1
22 29408 1 1 35 GLN HB2 H 62.165 0.844 -8.020 1.00 . A A . 130 GLN HB2 1 1
22 29409 1 1 35 GLN HB3 H 61.186 -0.221 -9.030 1.00 . A A . 130 GLN HB3 1 1
22 29410 1 1 35 GLN HE21 H 58.993 -1.205 -5.570 1.00 . A A . 130 GLN HE21 1 1
22 29411 1 1 35 GLN HE22 H 58.200 0.294 -5.658 1.00 . A A . 130 GLN HE22 1 1
22 29412 1 1 35 GLN HG2 H 60.774 -1.703 -7.131 1.00 . A A . 130 GLN HG2 1 1
22 29413 1 1 35 GLN HG3 H 61.816 -0.717 -6.107 1.00 . A A . 130 GLN HG3 1 1
22 29414 1 1 35 GLN N N 64.044 -0.906 -7.369 1.00 . A A . 130 GLN N 1 1
22 29415 1 1 35 GLN NE2 N 58.965 -0.276 -5.883 1.00 . A A . 130 GLN NE2 1 1
22 29416 1 1 35 GLN O O 63.463 -1.275 -10.819 1.00 . A A . 130 GLN O 1 1
22 29417 1 1 35 GLN OE1 O 59.913 1.366 -6.992 1.00 . A A . 130 GLN OE1 1 1
22 29418 1 1 36 SER C C 66.410 0.236 -11.387 1.00 . A A . 131 SER C 1 1
22 29419 1 1 36 SER CA C 65.102 0.940 -11.004 1.00 . A A . 131 SER CA 1 1
22 29420 1 1 36 SER CB C 65.362 2.438 -10.848 1.00 . A A . 131 SER CB 1 1
22 29421 1 1 36 SER H H 64.684 0.875 -8.924 1.00 . A A . 131 SER H 1 1
22 29422 1 1 36 SER HA H 64.394 0.806 -11.808 1.00 . A A . 131 SER HA 1 1
22 29423 1 1 36 SER HB2 H 65.897 2.621 -9.929 1.00 . A A . 131 SER HB2 1 1
22 29424 1 1 36 SER HB3 H 65.956 2.787 -11.682 1.00 . A A . 131 SER HB3 1 1
22 29425 1 1 36 SER HG H 63.776 3.028 -9.979 1.00 . A A . 131 SER HG 1 1
22 29426 1 1 36 SER N N 64.507 0.420 -9.774 1.00 . A A . 131 SER N 1 1
22 29427 1 1 36 SER O O 67.166 0.757 -12.208 1.00 . A A . 131 SER O 1 1
22 29428 1 1 36 SER OG O 64.119 3.125 -10.804 1.00 . A A . 131 SER OG 1 1
22 29429 1 1 37 ASN C C 69.148 -0.908 -10.856 1.00 . A A . 132 ASN C 1 1
22 29430 1 1 37 ASN CA C 67.877 -1.696 -11.176 1.00 . A A . 132 ASN CA 1 1
22 29431 1 1 37 ASN CB C 67.825 -2.052 -12.666 1.00 . A A . 132 ASN CB 1 1
22 29432 1 1 37 ASN CG C 68.782 -3.202 -12.962 1.00 . A A . 132 ASN CG 1 1
22 29433 1 1 37 ASN H H 66.098 -1.283 -10.111 1.00 . A A . 132 ASN H 1 1
22 29434 1 1 37 ASN HA H 67.887 -2.612 -10.604 1.00 . A A . 132 ASN HA 1 1
22 29435 1 1 37 ASN HB2 H 66.819 -2.345 -12.929 1.00 . A A . 132 ASN HB2 1 1
22 29436 1 1 37 ASN HB3 H 68.112 -1.190 -13.251 1.00 . A A . 132 ASN HB3 1 1
22 29437 1 1 37 ASN HD21 H 69.046 -2.688 -14.861 1.00 . A A . 132 ASN HD21 1 1
22 29438 1 1 37 ASN HD22 H 69.900 -4.065 -14.357 1.00 . A A . 132 ASN HD22 1 1
22 29439 1 1 37 ASN N N 66.687 -0.934 -10.809 1.00 . A A . 132 ASN N 1 1
22 29440 1 1 37 ASN ND2 N 69.284 -3.329 -14.160 1.00 . A A . 132 ASN ND2 1 1
22 29441 1 1 37 ASN O O 70.037 -0.753 -11.695 1.00 . A A . 132 ASN O 1 1
22 29442 1 1 37 ASN OD1 O 69.080 -4.006 -12.079 1.00 . A A . 132 ASN OD1 1 1
22 29443 1 1 38 TYR C C 71.005 -0.308 -7.892 1.00 . A A . 133 TYR C 1 1
22 29444 1 1 38 TYR CA C 70.418 0.313 -9.173 1.00 . A A . 133 TYR CA 1 1
22 29445 1 1 38 TYR CB C 70.033 1.775 -8.911 1.00 . A A . 133 TYR CB 1 1
22 29446 1 1 38 TYR CD1 C 71.014 3.249 -10.703 1.00 . A A . 133 TYR CD1 1 1
22 29447 1 1 38 TYR CD2 C 68.637 2.776 -10.757 1.00 . A A . 133 TYR CD2 1 1
22 29448 1 1 38 TYR CE1 C 70.883 4.038 -11.852 1.00 . A A . 133 TYR CE1 1 1
22 29449 1 1 38 TYR CE2 C 68.505 3.567 -11.904 1.00 . A A . 133 TYR CE2 1 1
22 29450 1 1 38 TYR CG C 69.891 2.617 -10.157 1.00 . A A . 133 TYR CG 1 1
22 29451 1 1 38 TYR CZ C 69.629 4.197 -12.453 1.00 . A A . 133 TYR CZ 1 1
22 29452 1 1 38 TYR H H 68.472 -0.515 -9.014 1.00 . A A . 133 TYR H 1 1
22 29453 1 1 38 TYR HA H 71.171 0.289 -9.947 1.00 . A A . 133 TYR HA 1 1
22 29454 1 1 38 TYR HB2 H 69.092 1.794 -8.383 1.00 . A A . 133 TYR HB2 1 1
22 29455 1 1 38 TYR HB3 H 70.788 2.216 -8.275 1.00 . A A . 133 TYR HB3 1 1
22 29456 1 1 38 TYR HD1 H 71.980 3.127 -10.236 1.00 . A A . 133 TYR HD1 1 1
22 29457 1 1 38 TYR HD2 H 67.772 2.287 -10.335 1.00 . A A . 133 TYR HD2 1 1
22 29458 1 1 38 TYR HE1 H 71.751 4.524 -12.274 1.00 . A A . 133 TYR HE1 1 1
22 29459 1 1 38 TYR HE2 H 67.535 3.694 -12.365 1.00 . A A . 133 TYR HE2 1 1
22 29460 1 1 38 TYR HH H 70.218 4.831 -14.105 1.00 . A A . 133 TYR HH 1 1
22 29461 1 1 38 TYR N N 69.232 -0.415 -9.624 1.00 . A A . 133 TYR N 1 1
22 29462 1 1 38 TYR O O 71.375 0.414 -6.958 1.00 . A A . 133 TYR O 1 1
22 29463 1 1 38 TYR OH O 69.500 4.977 -13.584 1.00 . A A . 133 TYR OH 1 1
22 29464 1 1 39 PRO C C 72.971 -1.697 -6.078 1.00 . A A . 134 PRO C 1 1
22 29465 1 1 39 PRO CA C 71.654 -2.281 -6.585 1.00 . A A . 134 PRO CA 1 1
22 29466 1 1 39 PRO CB C 71.807 -3.760 -6.958 1.00 . A A . 134 PRO CB 1 1
22 29467 1 1 39 PRO CD C 71.103 -2.587 -8.948 1.00 . A A . 134 PRO CD 1 1
22 29468 1 1 39 PRO CG C 71.900 -3.789 -8.446 1.00 . A A . 134 PRO CG 1 1
22 29469 1 1 39 PRO HA H 70.894 -2.182 -5.825 1.00 . A A . 134 PRO HA 1 1
22 29470 1 1 39 PRO HB2 H 72.701 -4.170 -6.513 1.00 . A A . 134 PRO HB2 1 1
22 29471 1 1 39 PRO HB3 H 70.939 -4.316 -6.636 1.00 . A A . 134 PRO HB3 1 1
22 29472 1 1 39 PRO HD2 H 71.545 -2.191 -9.851 1.00 . A A . 134 PRO HD2 1 1
22 29473 1 1 39 PRO HD3 H 70.071 -2.856 -9.112 1.00 . A A . 134 PRO HD3 1 1
22 29474 1 1 39 PRO HG2 H 72.935 -3.712 -8.752 1.00 . A A . 134 PRO HG2 1 1
22 29475 1 1 39 PRO HG3 H 71.462 -4.697 -8.831 1.00 . A A . 134 PRO HG3 1 1
22 29476 1 1 39 PRO N N 71.200 -1.611 -7.845 1.00 . A A . 134 PRO N 1 1
22 29477 1 1 39 PRO O O 73.152 -1.501 -4.877 1.00 . A A . 134 PRO O 1 1
22 29478 1 1 40 GLN C C 75.023 0.419 -5.788 1.00 . A A . 135 GLN C 1 1
22 29479 1 1 40 GLN CA C 75.181 -0.849 -6.625 1.00 . A A . 135 GLN CA 1 1
22 29480 1 1 40 GLN CB C 75.997 -0.535 -7.880 1.00 . A A . 135 GLN CB 1 1
22 29481 1 1 40 GLN CD C 77.040 -1.531 -9.933 1.00 . A A . 135 GLN CD 1 1
22 29482 1 1 40 GLN CG C 76.303 -1.833 -8.630 1.00 . A A . 135 GLN CG 1 1
22 29483 1 1 40 GLN H H 73.673 -1.540 -7.947 1.00 . A A . 135 GLN H 1 1
22 29484 1 1 40 GLN HA H 75.711 -1.588 -6.040 1.00 . A A . 135 GLN HA 1 1
22 29485 1 1 40 GLN HB2 H 75.432 0.128 -8.518 1.00 . A A . 135 GLN HB2 1 1
22 29486 1 1 40 GLN HB3 H 76.924 -0.058 -7.596 1.00 . A A . 135 GLN HB3 1 1
22 29487 1 1 40 GLN HE21 H 77.834 -3.345 -10.070 1.00 . A A . 135 GLN HE21 1 1
22 29488 1 1 40 GLN HE22 H 78.242 -2.277 -11.325 1.00 . A A . 135 GLN HE22 1 1
22 29489 1 1 40 GLN HG2 H 76.919 -2.467 -8.010 1.00 . A A . 135 GLN HG2 1 1
22 29490 1 1 40 GLN HG3 H 75.378 -2.342 -8.854 1.00 . A A . 135 GLN HG3 1 1
22 29491 1 1 40 GLN N N 73.880 -1.395 -6.999 1.00 . A A . 135 GLN N 1 1
22 29492 1 1 40 GLN NE2 N 77.766 -2.461 -10.489 1.00 . A A . 135 GLN NE2 1 1
22 29493 1 1 40 GLN O O 75.755 0.629 -4.821 1.00 . A A . 135 GLN O 1 1
22 29494 1 1 40 GLN OE1 O 76.953 -0.420 -10.458 1.00 . A A . 135 GLN OE1 1 1
22 29495 1 1 41 TYR C C 73.296 2.198 -4.008 1.00 . A A . 136 TYR C 1 1
22 29496 1 1 41 TYR CA C 73.814 2.492 -5.412 1.00 . A A . 136 TYR CA 1 1
22 29497 1 1 41 TYR CB C 72.804 3.358 -6.168 1.00 . A A . 136 TYR CB 1 1
22 29498 1 1 41 TYR CD1 C 74.225 3.592 -8.240 1.00 . A A . 136 TYR CD1 1 1
22 29499 1 1 41 TYR CD2 C 73.214 5.579 -7.285 1.00 . A A . 136 TYR CD2 1 1
22 29500 1 1 41 TYR CE1 C 74.805 4.371 -9.248 1.00 . A A . 136 TYR CE1 1 1
22 29501 1 1 41 TYR CE2 C 73.794 6.358 -8.294 1.00 . A A . 136 TYR CE2 1 1
22 29502 1 1 41 TYR CG C 73.430 4.196 -7.258 1.00 . A A . 136 TYR CG 1 1
22 29503 1 1 41 TYR CZ C 74.589 5.754 -9.276 1.00 . A A . 136 TYR CZ 1 1
22 29504 1 1 41 TYR H H 73.418 0.986 -6.845 1.00 . A A . 136 TYR H 1 1
22 29505 1 1 41 TYR HA H 74.748 3.027 -5.338 1.00 . A A . 136 TYR HA 1 1
22 29506 1 1 41 TYR HB2 H 72.064 2.715 -6.617 1.00 . A A . 136 TYR HB2 1 1
22 29507 1 1 41 TYR HB3 H 72.309 4.011 -5.463 1.00 . A A . 136 TYR HB3 1 1
22 29508 1 1 41 TYR HD1 H 74.391 2.524 -8.218 1.00 . A A . 136 TYR HD1 1 1
22 29509 1 1 41 TYR HD2 H 72.600 6.045 -6.528 1.00 . A A . 136 TYR HD2 1 1
22 29510 1 1 41 TYR HE1 H 75.418 3.904 -10.004 1.00 . A A . 136 TYR HE1 1 1
22 29511 1 1 41 TYR HE2 H 73.628 7.425 -8.315 1.00 . A A . 136 TYR HE2 1 1
22 29512 1 1 41 TYR HH H 75.320 7.340 -9.931 1.00 . A A . 136 TYR HH 1 1
22 29513 1 1 41 TYR N N 74.038 1.244 -6.133 1.00 . A A . 136 TYR N 1 1
22 29514 1 1 41 TYR O O 73.735 2.806 -3.032 1.00 . A A . 136 TYR O 1 1
22 29515 1 1 41 TYR OH O 75.161 6.522 -10.270 1.00 . A A . 136 TYR OH 1 1
22 29516 1 1 42 VAL C C 72.942 0.466 -1.646 1.00 . A A . 137 VAL C 1 1
22 29517 1 1 42 VAL CA C 71.824 0.841 -2.616 1.00 . A A . 137 VAL CA 1 1
22 29518 1 1 42 VAL CB C 70.873 -0.349 -2.808 1.00 . A A . 137 VAL CB 1 1
22 29519 1 1 42 VAL CG1 C 70.245 -0.770 -1.474 1.00 . A A . 137 VAL CG1 1 1
22 29520 1 1 42 VAL CG2 C 69.752 0.049 -3.770 1.00 . A A . 137 VAL CG2 1 1
22 29521 1 1 42 VAL H H 72.097 0.768 -4.720 1.00 . A A . 137 VAL H 1 1
22 29522 1 1 42 VAL HA H 71.269 1.673 -2.208 1.00 . A A . 137 VAL HA 1 1
22 29523 1 1 42 VAL HB H 71.422 -1.180 -3.224 1.00 . A A . 137 VAL HB 1 1
22 29524 1 1 42 VAL HG11 H 71.009 -0.860 -0.718 1.00 . A A . 137 VAL HG11 1 1
22 29525 1 1 42 VAL HG12 H 69.749 -1.721 -1.597 1.00 . A A . 137 VAL HG12 1 1
22 29526 1 1 42 VAL HG13 H 69.522 -0.029 -1.170 1.00 . A A . 137 VAL HG13 1 1
22 29527 1 1 42 VAL HG21 H 70.176 0.504 -4.652 1.00 . A A . 137 VAL HG21 1 1
22 29528 1 1 42 VAL HG22 H 69.094 0.753 -3.282 1.00 . A A . 137 VAL HG22 1 1
22 29529 1 1 42 VAL HG23 H 69.192 -0.830 -4.053 1.00 . A A . 137 VAL HG23 1 1
22 29530 1 1 42 VAL N N 72.387 1.232 -3.906 1.00 . A A . 137 VAL N 1 1
22 29531 1 1 42 VAL O O 72.925 0.860 -0.482 1.00 . A A . 137 VAL O 1 1
22 29532 1 1 43 VAL C C 75.862 0.439 -0.817 1.00 . A A . 138 VAL C 1 1
22 29533 1 1 43 VAL CA C 75.017 -0.739 -1.297 1.00 . A A . 138 VAL CA 1 1
22 29534 1 1 43 VAL CB C 75.891 -1.743 -2.062 1.00 . A A . 138 VAL CB 1 1
22 29535 1 1 43 VAL CG1 C 76.993 -2.291 -1.149 1.00 . A A . 138 VAL CG1 1 1
22 29536 1 1 43 VAL CG2 C 75.028 -2.909 -2.551 1.00 . A A . 138 VAL CG2 1 1
22 29537 1 1 43 VAL H H 73.906 -0.519 -3.094 1.00 . A A . 138 VAL H 1 1
22 29538 1 1 43 VAL HA H 74.596 -1.232 -0.434 1.00 . A A . 138 VAL HA 1 1
22 29539 1 1 43 VAL HB H 76.342 -1.249 -2.910 1.00 . A A . 138 VAL HB 1 1
22 29540 1 1 43 VAL HG11 H 77.687 -2.874 -1.735 1.00 . A A . 138 VAL HG11 1 1
22 29541 1 1 43 VAL HG12 H 76.552 -2.916 -0.388 1.00 . A A . 138 VAL HG12 1 1
22 29542 1 1 43 VAL HG13 H 77.517 -1.470 -0.682 1.00 . A A . 138 VAL HG13 1 1
22 29543 1 1 43 VAL HG21 H 75.609 -3.534 -3.214 1.00 . A A . 138 VAL HG21 1 1
22 29544 1 1 43 VAL HG22 H 74.168 -2.526 -3.079 1.00 . A A . 138 VAL HG22 1 1
22 29545 1 1 43 VAL HG23 H 74.699 -3.493 -1.704 1.00 . A A . 138 VAL HG23 1 1
22 29546 1 1 43 VAL N N 73.923 -0.276 -2.144 1.00 . A A . 138 VAL N 1 1
22 29547 1 1 43 VAL O O 76.075 0.610 0.382 1.00 . A A . 138 VAL O 1 1
22 29548 1 1 44 SER C C 76.563 3.268 -0.324 1.00 . A A . 139 SER C 1 1
22 29549 1 1 44 SER CA C 77.187 2.389 -1.407 1.00 . A A . 139 SER CA 1 1
22 29550 1 1 44 SER CB C 77.465 3.232 -2.651 1.00 . A A . 139 SER CB 1 1
22 29551 1 1 44 SER H H 76.036 1.141 -2.682 1.00 . A A . 139 SER H 1 1
22 29552 1 1 44 SER HA H 78.123 1.996 -1.039 1.00 . A A . 139 SER HA 1 1
22 29553 1 1 44 SER HB2 H 78.215 3.973 -2.429 1.00 . A A . 139 SER HB2 1 1
22 29554 1 1 44 SER HB3 H 77.822 2.592 -3.446 1.00 . A A . 139 SER HB3 1 1
22 29555 1 1 44 SER HG H 76.471 4.743 -3.243 1.00 . A A . 139 SER HG 1 1
22 29556 1 1 44 SER N N 76.310 1.271 -1.751 1.00 . A A . 139 SER N 1 1
22 29557 1 1 44 SER O O 77.258 3.770 0.559 1.00 . A A . 139 SER O 1 1
22 29558 1 1 44 SER OG O 76.268 3.889 -3.048 1.00 . A A . 139 SER OG 1 1
22 29559 1 1 45 ARG C C 74.427 3.600 1.919 1.00 . A A . 140 ARG C 1 1
22 29560 1 1 45 ARG CA C 74.538 4.283 0.560 1.00 . A A . 140 ARG CA 1 1
22 29561 1 1 45 ARG CB C 73.138 4.596 0.026 1.00 . A A . 140 ARG CB 1 1
22 29562 1 1 45 ARG CD C 71.055 5.920 0.389 1.00 . A A . 140 ARG CD 1 1
22 29563 1 1 45 ARG CG C 72.477 5.668 0.895 1.00 . A A . 140 ARG CG 1 1
22 29564 1 1 45 ARG CZ C 70.573 8.319 0.750 1.00 . A A . 140 ARG CZ 1 1
22 29565 1 1 45 ARG H H 74.753 3.028 -1.136 1.00 . A A . 140 ARG H 1 1
22 29566 1 1 45 ARG HA H 75.079 5.208 0.688 1.00 . A A . 140 ARG HA 1 1
22 29567 1 1 45 ARG HB2 H 73.213 4.953 -0.991 1.00 . A A . 140 ARG HB2 1 1
22 29568 1 1 45 ARG HB3 H 72.538 3.700 0.048 1.00 . A A . 140 ARG HB3 1 1
22 29569 1 1 45 ARG HD2 H 71.088 6.159 -0.662 1.00 . A A . 140 ARG HD2 1 1
22 29570 1 1 45 ARG HD3 H 70.463 5.028 0.533 1.00 . A A . 140 ARG HD3 1 1
22 29571 1 1 45 ARG HE H 69.912 6.833 1.916 1.00 . A A . 140 ARG HE 1 1
22 29572 1 1 45 ARG HG2 H 72.444 5.331 1.920 1.00 . A A . 140 ARG HG2 1 1
22 29573 1 1 45 ARG HG3 H 73.045 6.583 0.832 1.00 . A A . 140 ARG HG3 1 1
22 29574 1 1 45 ARG HH11 H 71.743 7.989 -0.848 1.00 . A A . 140 ARG HH11 1 1
22 29575 1 1 45 ARG HH12 H 71.350 9.647 -0.541 1.00 . A A . 140 ARG HH12 1 1
22 29576 1 1 45 ARG HH21 H 69.437 8.984 2.258 1.00 . A A . 140 ARG HH21 1 1
22 29577 1 1 45 ARG HH22 H 70.062 10.203 1.196 1.00 . A A . 140 ARG HH22 1 1
22 29578 1 1 45 ARG N N 75.250 3.449 -0.402 1.00 . A A . 140 ARG N 1 1
22 29579 1 1 45 ARG NE N 70.445 7.036 1.119 1.00 . A A . 140 ARG NE 1 1
22 29580 1 1 45 ARG NH1 N 71.278 8.680 -0.297 1.00 . A A . 140 ARG NH1 1 1
22 29581 1 1 45 ARG NH2 N 69.977 9.240 1.456 1.00 . A A . 140 ARG NH2 1 1
22 29582 1 1 45 ARG O O 74.853 4.154 2.929 1.00 . A A . 140 ARG O 1 1
22 29583 1 1 46 PHE C C 74.957 1.544 4.017 1.00 . A A . 141 PHE C 1 1
22 29584 1 1 46 PHE CA C 73.670 1.679 3.198 1.00 . A A . 141 PHE CA 1 1
22 29585 1 1 46 PHE CB C 73.094 0.291 2.918 1.00 . A A . 141 PHE CB 1 1
22 29586 1 1 46 PHE CD1 C 71.507 -0.244 4.802 1.00 . A A . 141 PHE CD1 1 1
22 29587 1 1 46 PHE CD2 C 73.629 -1.413 4.698 1.00 . A A . 141 PHE CD2 1 1
22 29588 1 1 46 PHE CE1 C 71.173 -0.953 5.963 1.00 . A A . 141 PHE CE1 1 1
22 29589 1 1 46 PHE CE2 C 73.295 -2.121 5.859 1.00 . A A . 141 PHE CE2 1 1
22 29590 1 1 46 PHE CG C 72.735 -0.475 4.170 1.00 . A A . 141 PHE CG 1 1
22 29591 1 1 46 PHE CZ C 72.068 -1.891 6.491 1.00 . A A . 141 PHE CZ 1 1
22 29592 1 1 46 PHE H H 73.682 1.935 1.096 1.00 . A A . 141 PHE H 1 1
22 29593 1 1 46 PHE HA H 72.951 2.237 3.779 1.00 . A A . 141 PHE HA 1 1
22 29594 1 1 46 PHE HB2 H 72.202 0.403 2.320 1.00 . A A . 141 PHE HB2 1 1
22 29595 1 1 46 PHE HB3 H 73.817 -0.276 2.352 1.00 . A A . 141 PHE HB3 1 1
22 29596 1 1 46 PHE HD1 H 70.817 0.479 4.394 1.00 . A A . 141 PHE HD1 1 1
22 29597 1 1 46 PHE HD2 H 74.577 -1.591 4.210 1.00 . A A . 141 PHE HD2 1 1
22 29598 1 1 46 PHE HE1 H 70.226 -0.775 6.450 1.00 . A A . 141 PHE HE1 1 1
22 29599 1 1 46 PHE HE2 H 73.985 -2.845 6.266 1.00 . A A . 141 PHE HE2 1 1
22 29600 1 1 46 PHE HZ H 71.810 -2.438 7.387 1.00 . A A . 141 PHE HZ 1 1
22 29601 1 1 46 PHE N N 73.899 2.381 1.938 1.00 . A A . 141 PHE N 1 1
22 29602 1 1 46 PHE O O 74.915 1.525 5.248 1.00 . A A . 141 PHE O 1 1
22 29603 1 1 47 GLU C C 77.916 2.530 4.667 1.00 . A A . 142 GLU C 1 1
22 29604 1 1 47 GLU CA C 77.375 1.253 4.015 1.00 . A A . 142 GLU CA 1 1
22 29605 1 1 47 GLU CB C 78.405 0.725 3.016 1.00 . A A . 142 GLU CB 1 1
22 29606 1 1 47 GLU CD C 79.049 -1.277 1.614 1.00 . A A . 142 GLU CD 1 1
22 29607 1 1 47 GLU CG C 78.006 -0.683 2.563 1.00 . A A . 142 GLU CG 1 1
22 29608 1 1 47 GLU H H 76.071 1.484 2.357 1.00 . A A . 142 GLU H 1 1
22 29609 1 1 47 GLU HA H 77.241 0.508 4.784 1.00 . A A . 142 GLU HA 1 1
22 29610 1 1 47 GLU HB2 H 78.445 1.383 2.160 1.00 . A A . 142 GLU HB2 1 1
22 29611 1 1 47 GLU HB3 H 79.377 0.686 3.487 1.00 . A A . 142 GLU HB3 1 1
22 29612 1 1 47 GLU HG2 H 77.915 -1.322 3.430 1.00 . A A . 142 GLU HG2 1 1
22 29613 1 1 47 GLU HG3 H 77.054 -0.637 2.058 1.00 . A A . 142 GLU HG3 1 1
22 29614 1 1 47 GLU N N 76.096 1.451 3.337 1.00 . A A . 142 GLU N 1 1
22 29615 1 1 47 GLU O O 78.814 2.448 5.503 1.00 . A A . 142 GLU O 1 1
22 29616 1 1 47 GLU OE1 O 79.797 -0.521 1.011 1.00 . A A . 142 GLU OE1 1 1
22 29617 1 1 47 GLU OE2 O 79.075 -2.491 1.491 1.00 . A A . 142 GLU OE2 1 1
22 29618 1 1 48 THR C C 77.210 5.191 6.243 1.00 . A A . 143 THR C 1 1
22 29619 1 1 48 THR CA C 77.866 4.955 4.875 1.00 . A A . 143 THR CA 1 1
22 29620 1 1 48 THR CB C 77.498 6.112 3.944 1.00 . A A . 143 THR CB 1 1
22 29621 1 1 48 THR CG2 C 78.268 7.367 4.358 1.00 . A A . 143 THR CG2 1 1
22 29622 1 1 48 THR H H 76.665 3.724 3.639 1.00 . A A . 143 THR H 1 1
22 29623 1 1 48 THR HA H 78.939 4.914 4.958 1.00 . A A . 143 THR HA 1 1
22 29624 1 1 48 THR HB H 76.438 6.306 4.011 1.00 . A A . 143 THR HB 1 1
22 29625 1 1 48 THR HG1 H 78.710 5.932 2.488 1.00 . A A . 143 THR HG1 1 1
22 29626 1 1 48 THR HG21 H 77.846 7.763 5.270 1.00 . A A . 143 THR HG21 1 1
22 29627 1 1 48 THR HG22 H 78.195 8.108 3.575 1.00 . A A . 143 THR HG22 1 1
22 29628 1 1 48 THR HG23 H 79.306 7.116 4.520 1.00 . A A . 143 THR HG23 1 1
22 29629 1 1 48 THR N N 77.391 3.700 4.297 1.00 . A A . 143 THR N 1 1
22 29630 1 1 48 THR O O 76.030 5.536 6.280 1.00 . A A . 143 THR O 1 1
22 29631 1 1 48 THR OG1 O 77.833 5.766 2.607 1.00 . A A . 143 THR OG1 1 1
22 29632 1 1 49 PRO C C 76.531 6.495 8.926 1.00 . A A . 144 PRO C 1 1
22 29633 1 1 49 PRO CA C 77.262 5.169 8.702 1.00 . A A . 144 PRO CA 1 1
22 29634 1 1 49 PRO CB C 78.413 5.010 9.705 1.00 . A A . 144 PRO CB 1 1
22 29635 1 1 49 PRO CD C 79.368 4.865 7.501 1.00 . A A . 144 PRO CD 1 1
22 29636 1 1 49 PRO CG C 79.527 4.386 8.939 1.00 . A A . 144 PRO CG 1 1
22 29637 1 1 49 PRO HA H 76.572 4.351 8.832 1.00 . A A . 144 PRO HA 1 1
22 29638 1 1 49 PRO HB2 H 78.714 5.976 10.087 1.00 . A A . 144 PRO HB2 1 1
22 29639 1 1 49 PRO HB3 H 78.118 4.360 10.514 1.00 . A A . 144 PRO HB3 1 1
22 29640 1 1 49 PRO HD2 H 79.901 5.796 7.355 1.00 . A A . 144 PRO HD2 1 1
22 29641 1 1 49 PRO HD3 H 79.713 4.116 6.807 1.00 . A A . 144 PRO HD3 1 1
22 29642 1 1 49 PRO HG2 H 80.479 4.706 9.343 1.00 . A A . 144 PRO HG2 1 1
22 29643 1 1 49 PRO HG3 H 79.448 3.310 8.971 1.00 . A A . 144 PRO HG3 1 1
22 29644 1 1 49 PRO N N 77.914 5.065 7.353 1.00 . A A . 144 PRO N 1 1
22 29645 1 1 49 PRO O O 75.712 6.606 9.838 1.00 . A A . 144 PRO O 1 1
22 29646 1 1 50 GLY C C 74.730 8.845 7.942 1.00 . A A . 145 GLY C 1 1
22 29647 1 1 50 GLY CA C 76.225 8.819 8.271 1.00 . A A . 145 GLY CA 1 1
22 29648 1 1 50 GLY H H 77.449 7.344 7.364 1.00 . A A . 145 GLY H 1 1
22 29649 1 1 50 GLY HA2 H 76.361 9.132 9.296 1.00 . A A . 145 GLY HA2 1 1
22 29650 1 1 50 GLY HA3 H 76.736 9.518 7.624 1.00 . A A . 145 GLY HA3 1 1
22 29651 1 1 50 GLY N N 76.822 7.497 8.100 1.00 . A A . 145 GLY N 1 1
22 29652 1 1 50 GLY O O 74.007 9.717 8.424 1.00 . A A . 145 GLY O 1 1
22 29653 1 1 51 ILE C C 72.048 6.934 7.544 1.00 . A A . 146 ILE C 1 1
22 29654 1 1 51 ILE CA C 72.869 7.899 6.692 1.00 . A A . 146 ILE CA 1 1
22 29655 1 1 51 ILE CB C 72.780 7.515 5.209 1.00 . A A . 146 ILE CB 1 1
22 29656 1 1 51 ILE CD1 C 73.719 7.997 2.933 1.00 . A A . 146 ILE CD1 1 1
22 29657 1 1 51 ILE CG1 C 73.626 8.487 4.379 1.00 . A A . 146 ILE CG1 1 1
22 29658 1 1 51 ILE CG2 C 71.325 7.589 4.736 1.00 . A A . 146 ILE CG2 1 1
22 29659 1 1 51 ILE H H 74.861 7.190 6.820 1.00 . A A . 146 ILE H 1 1
22 29660 1 1 51 ILE HA H 72.466 8.894 6.814 1.00 . A A . 146 ILE HA 1 1
22 29661 1 1 51 ILE HB H 73.151 6.508 5.076 1.00 . A A . 146 ILE HB 1 1
22 29662 1 1 51 ILE HD11 H 74.258 7.061 2.904 1.00 . A A . 146 ILE HD11 1 1
22 29663 1 1 51 ILE HD12 H 74.239 8.733 2.339 1.00 . A A . 146 ILE HD12 1 1
22 29664 1 1 51 ILE HD13 H 72.724 7.854 2.537 1.00 . A A . 146 ILE HD13 1 1
22 29665 1 1 51 ILE HG12 H 73.172 9.466 4.400 1.00 . A A . 146 ILE HG12 1 1
22 29666 1 1 51 ILE HG13 H 74.620 8.545 4.799 1.00 . A A . 146 ILE HG13 1 1
22 29667 1 1 51 ILE HG21 H 70.964 8.602 4.841 1.00 . A A . 146 ILE HG21 1 1
22 29668 1 1 51 ILE HG22 H 70.718 6.927 5.333 1.00 . A A . 146 ILE HG22 1 1
22 29669 1 1 51 ILE HG23 H 71.268 7.294 3.699 1.00 . A A . 146 ILE HG23 1 1
22 29670 1 1 51 ILE N N 74.263 7.901 7.127 1.00 . A A . 146 ILE N 1 1
22 29671 1 1 51 ILE O O 72.509 5.848 7.897 1.00 . A A . 146 ILE O 1 1
22 29672 1 1 52 ALA C C 69.633 5.196 8.121 1.00 . A A . 147 ALA C 1 1
22 29673 1 1 52 ALA CA C 69.953 6.560 8.729 1.00 . A A . 147 ALA CA 1 1
22 29674 1 1 52 ALA CB C 68.653 7.329 8.988 1.00 . A A . 147 ALA CB 1 1
22 29675 1 1 52 ALA H H 70.507 8.206 7.524 1.00 . A A . 147 ALA H 1 1
22 29676 1 1 52 ALA HA H 70.452 6.407 9.674 1.00 . A A . 147 ALA HA 1 1
22 29677 1 1 52 ALA HB1 H 68.397 7.909 8.113 1.00 . A A . 147 ALA HB1 1 1
22 29678 1 1 52 ALA HB2 H 68.789 7.992 9.830 1.00 . A A . 147 ALA HB2 1 1
22 29679 1 1 52 ALA HB3 H 67.856 6.633 9.204 1.00 . A A . 147 ALA HB3 1 1
22 29680 1 1 52 ALA N N 70.827 7.346 7.866 1.00 . A A . 147 ALA N 1 1
22 29681 1 1 52 ALA O O 69.722 4.991 6.905 1.00 . A A . 147 ALA O 1 1
22 29682 1 1 53 SER C C 67.777 2.387 9.470 1.00 . A A . 148 SER C 1 1
22 29683 1 1 53 SER CA C 68.877 2.930 8.560 1.00 . A A . 148 SER CA 1 1
22 29684 1 1 53 SER CB C 70.075 1.979 8.580 1.00 . A A . 148 SER CB 1 1
22 29685 1 1 53 SER H H 69.310 4.462 9.953 1.00 . A A . 148 SER H 1 1
22 29686 1 1 53 SER HA H 68.498 2.993 7.552 1.00 . A A . 148 SER HA 1 1
22 29687 1 1 53 SER HB2 H 69.827 1.071 8.056 1.00 . A A . 148 SER HB2 1 1
22 29688 1 1 53 SER HB3 H 70.915 2.453 8.092 1.00 . A A . 148 SER HB3 1 1
22 29689 1 1 53 SER HG H 71.141 2.120 10.149 1.00 . A A . 148 SER HG 1 1
22 29690 1 1 53 SER N N 69.288 4.256 8.996 1.00 . A A . 148 SER N 1 1
22 29691 1 1 53 SER O O 67.834 2.528 10.691 1.00 . A A . 148 SER O 1 1
22 29692 1 1 53 SER OG O 70.398 1.663 9.927 1.00 . A A . 148 SER OG 1 1
22 29693 1 1 54 SER C C 65.549 -0.314 9.156 1.00 . A A . 149 SER C 1 1
22 29694 1 1 54 SER CA C 65.678 1.149 9.582 1.00 . A A . 149 SER CA 1 1
22 29695 1 1 54 SER CB C 64.383 1.901 9.267 1.00 . A A . 149 SER CB 1 1
22 29696 1 1 54 SER H H 66.774 1.739 7.876 1.00 . A A . 149 SER H 1 1
22 29697 1 1 54 SER HA H 65.874 1.199 10.642 1.00 . A A . 149 SER HA 1 1
22 29698 1 1 54 SER HB2 H 63.575 1.511 9.861 1.00 . A A . 149 SER HB2 1 1
22 29699 1 1 54 SER HB3 H 64.516 2.950 9.494 1.00 . A A . 149 SER HB3 1 1
22 29700 1 1 54 SER HG H 63.883 0.863 7.753 1.00 . A A . 149 SER HG 1 1
22 29701 1 1 54 SER N N 66.780 1.767 8.853 1.00 . A A . 149 SER N 1 1
22 29702 1 1 54 SER O O 66.110 -0.694 8.128 1.00 . A A . 149 SER O 1 1
22 29703 1 1 54 SER OG O 64.070 1.732 7.892 1.00 . A A . 149 SER OG 1 1
22 29704 1 1 55 PRO C C 64.315 -2.754 8.037 1.00 . A A . 150 PRO C 1 1
22 29705 1 1 55 PRO CA C 64.682 -2.586 9.512 1.00 . A A . 150 PRO CA 1 1
22 29706 1 1 55 PRO CB C 63.554 -3.077 10.420 1.00 . A A . 150 PRO CB 1 1
22 29707 1 1 55 PRO CD C 64.176 -0.870 11.185 1.00 . A A . 150 PRO CD 1 1
22 29708 1 1 55 PRO CG C 63.658 -2.234 11.644 1.00 . A A . 150 PRO CG 1 1
22 29709 1 1 55 PRO HA H 65.582 -3.137 9.732 1.00 . A A . 150 PRO HA 1 1
22 29710 1 1 55 PRO HB2 H 62.597 -2.934 9.937 1.00 . A A . 150 PRO HB2 1 1
22 29711 1 1 55 PRO HB3 H 63.698 -4.115 10.675 1.00 . A A . 150 PRO HB3 1 1
22 29712 1 1 55 PRO HD2 H 63.350 -0.190 11.047 1.00 . A A . 150 PRO HD2 1 1
22 29713 1 1 55 PRO HD3 H 64.883 -0.474 11.897 1.00 . A A . 150 PRO HD3 1 1
22 29714 1 1 55 PRO HG2 H 62.684 -2.133 12.105 1.00 . A A . 150 PRO HG2 1 1
22 29715 1 1 55 PRO HG3 H 64.359 -2.669 12.339 1.00 . A A . 150 PRO HG3 1 1
22 29716 1 1 55 PRO N N 64.853 -1.149 9.899 1.00 . A A . 150 PRO N 1 1
22 29717 1 1 55 PRO O O 64.894 -3.581 7.330 1.00 . A A . 150 PRO O 1 1
22 29718 1 1 56 GLU C C 64.185 -1.716 5.266 1.00 . A A . 151 GLU C 1 1
22 29719 1 1 56 GLU CA C 62.979 -1.982 6.164 1.00 . A A . 151 GLU CA 1 1
22 29720 1 1 56 GLU CB C 61.897 -0.935 5.895 1.00 . A A . 151 GLU CB 1 1
22 29721 1 1 56 GLU CD C 60.072 -2.630 6.292 1.00 . A A . 151 GLU CD 1 1
22 29722 1 1 56 GLU CG C 60.642 -1.274 6.706 1.00 . A A . 151 GLU CG 1 1
22 29723 1 1 56 GLU H H 62.941 -1.303 8.173 1.00 . A A . 151 GLU H 1 1
22 29724 1 1 56 GLU HA H 62.582 -2.961 5.940 1.00 . A A . 151 GLU HA 1 1
22 29725 1 1 56 GLU HB2 H 62.261 0.040 6.183 1.00 . A A . 151 GLU HB2 1 1
22 29726 1 1 56 GLU HB3 H 61.652 -0.932 4.843 1.00 . A A . 151 GLU HB3 1 1
22 29727 1 1 56 GLU HG2 H 60.895 -1.300 7.755 1.00 . A A . 151 GLU HG2 1 1
22 29728 1 1 56 GLU HG3 H 59.896 -0.510 6.540 1.00 . A A . 151 GLU HG3 1 1
22 29729 1 1 56 GLU N N 63.375 -1.940 7.568 1.00 . A A . 151 GLU N 1 1
22 29730 1 1 56 GLU O O 64.402 -2.415 4.276 1.00 . A A . 151 GLU O 1 1
22 29731 1 1 56 GLU OE1 O 60.300 -3.042 5.165 1.00 . A A . 151 GLU OE1 1 1
22 29732 1 1 56 GLU OE2 O 59.411 -3.242 7.116 1.00 . A A . 151 GLU OE2 1 1
22 29733 1 1 57 CYS C C 67.111 -1.566 4.752 1.00 . A A . 152 CYS C 1 1
22 29734 1 1 57 CYS CA C 66.161 -0.375 4.844 1.00 . A A . 152 CYS CA 1 1
22 29735 1 1 57 CYS CB C 66.895 0.808 5.475 1.00 . A A . 152 CYS CB 1 1
22 29736 1 1 57 CYS H H 64.782 -0.212 6.447 1.00 . A A . 152 CYS H 1 1
22 29737 1 1 57 CYS HA H 65.846 -0.095 3.851 1.00 . A A . 152 CYS HA 1 1
22 29738 1 1 57 CYS HB2 H 67.259 0.525 6.451 1.00 . A A . 152 CYS HB2 1 1
22 29739 1 1 57 CYS HB3 H 67.729 1.089 4.850 1.00 . A A . 152 CYS HB3 1 1
22 29740 1 1 57 CYS HG H 65.037 2.074 5.009 1.00 . A A . 152 CYS HG 1 1
22 29741 1 1 57 CYS N N 64.984 -0.719 5.633 1.00 . A A . 152 CYS N 1 1
22 29742 1 1 57 CYS O O 67.667 -1.848 3.694 1.00 . A A . 152 CYS O 1 1
22 29743 1 1 57 CYS SG S 65.757 2.209 5.629 1.00 . A A . 152 CYS SG 1 1
22 29744 1 1 58 MET C C 67.804 -4.444 4.863 1.00 . A A . 153 MET C 1 1
22 29745 1 1 58 MET CA C 68.196 -3.405 5.906 1.00 . A A . 153 MET CA 1 1
22 29746 1 1 58 MET CB C 68.176 -4.043 7.297 1.00 . A A . 153 MET CB 1 1
22 29747 1 1 58 MET CE C 70.933 -4.518 8.790 1.00 . A A . 153 MET CE 1 1
22 29748 1 1 58 MET CG C 68.683 -3.045 8.343 1.00 . A A . 153 MET CG 1 1
22 29749 1 1 58 MET H H 66.777 -2.029 6.666 1.00 . A A . 153 MET H 1 1
22 29750 1 1 58 MET HA H 69.197 -3.058 5.697 1.00 . A A . 153 MET HA 1 1
22 29751 1 1 58 MET HB2 H 67.165 -4.337 7.541 1.00 . A A . 153 MET HB2 1 1
22 29752 1 1 58 MET HB3 H 68.813 -4.916 7.301 1.00 . A A . 153 MET HB3 1 1
22 29753 1 1 58 MET HE1 H 71.051 -5.582 8.935 1.00 . A A . 153 MET HE1 1 1
22 29754 1 1 58 MET HE2 H 71.810 -4.009 9.157 1.00 . A A . 153 MET HE2 1 1
22 29755 1 1 58 MET HE3 H 70.811 -4.303 7.737 1.00 . A A . 153 MET HE3 1 1
22 29756 1 1 58 MET HG2 H 69.400 -2.374 7.892 1.00 . A A . 153 MET HG2 1 1
22 29757 1 1 58 MET HG3 H 67.850 -2.475 8.729 1.00 . A A . 153 MET HG3 1 1
22 29758 1 1 58 MET N N 67.281 -2.272 5.864 1.00 . A A . 153 MET N 1 1
22 29759 1 1 58 MET O O 68.649 -4.951 4.126 1.00 . A A . 153 MET O 1 1
22 29760 1 1 58 MET SD S 69.475 -3.945 9.699 1.00 . A A . 153 MET SD 1 1
22 29761 1 1 59 GLU C C 66.380 -5.290 2.408 1.00 . A A . 154 GLU C 1 1
22 29762 1 1 59 GLU CA C 66.022 -5.721 3.826 1.00 . A A . 154 GLU CA 1 1
22 29763 1 1 59 GLU CB C 64.504 -5.870 3.952 1.00 . A A . 154 GLU CB 1 1
22 29764 1 1 59 GLU CD C 62.663 -6.747 5.404 1.00 . A A . 154 GLU CD 1 1
22 29765 1 1 59 GLU CG C 64.164 -6.488 5.310 1.00 . A A . 154 GLU CG 1 1
22 29766 1 1 59 GLU H H 65.883 -4.294 5.395 1.00 . A A . 154 GLU H 1 1
22 29767 1 1 59 GLU HA H 66.484 -6.675 4.030 1.00 . A A . 154 GLU HA 1 1
22 29768 1 1 59 GLU HB2 H 64.040 -4.897 3.871 1.00 . A A . 154 GLU HB2 1 1
22 29769 1 1 59 GLU HB3 H 64.138 -6.512 3.166 1.00 . A A . 154 GLU HB3 1 1
22 29770 1 1 59 GLU HG2 H 64.696 -7.421 5.421 1.00 . A A . 154 GLU HG2 1 1
22 29771 1 1 59 GLU HG3 H 64.458 -5.810 6.097 1.00 . A A . 154 GLU HG3 1 1
22 29772 1 1 59 GLU N N 66.512 -4.741 4.790 1.00 . A A . 154 GLU N 1 1
22 29773 1 1 59 GLU O O 66.880 -6.082 1.609 1.00 . A A . 154 GLU O 1 1
22 29774 1 1 59 GLU OE1 O 61.928 -5.792 5.588 1.00 . A A . 154 GLU OE1 1 1
22 29775 1 1 59 GLU OE2 O 62.273 -7.897 5.290 1.00 . A A . 154 GLU OE2 1 1
22 29776 1 1 60 LEU C C 67.926 -3.672 0.454 1.00 . A A . 155 LEU C 1 1
22 29777 1 1 60 LEU CA C 66.446 -3.490 0.782 1.00 . A A . 155 LEU CA 1 1
22 29778 1 1 60 LEU CB C 66.064 -2.006 0.723 1.00 . A A . 155 LEU CB 1 1
22 29779 1 1 60 LEU CD1 C 64.247 -0.386 1.316 1.00 . A A . 155 LEU CD1 1 1
22 29780 1 1 60 LEU CD2 C 63.753 -2.255 -0.243 1.00 . A A . 155 LEU CD2 1 1
22 29781 1 1 60 LEU CG C 64.562 -1.848 0.992 1.00 . A A . 155 LEU CG 1 1
22 29782 1 1 60 LEU H H 65.764 -3.428 2.793 1.00 . A A . 155 LEU H 1 1
22 29783 1 1 60 LEU HA H 65.865 -4.031 0.054 1.00 . A A . 155 LEU HA 1 1
22 29784 1 1 60 LEU HB2 H 66.620 -1.467 1.477 1.00 . A A . 155 LEU HB2 1 1
22 29785 1 1 60 LEU HB3 H 66.302 -1.603 -0.250 1.00 . A A . 155 LEU HB3 1 1
22 29786 1 1 60 LEU HD11 H 63.307 -0.328 1.849 1.00 . A A . 155 LEU HD11 1 1
22 29787 1 1 60 LEU HD12 H 64.172 0.178 0.398 1.00 . A A . 155 LEU HD12 1 1
22 29788 1 1 60 LEU HD13 H 65.033 0.027 1.927 1.00 . A A . 155 LEU HD13 1 1
22 29789 1 1 60 LEU HD21 H 62.700 -2.240 -0.001 1.00 . A A . 155 LEU HD21 1 1
22 29790 1 1 60 LEU HD22 H 64.032 -3.249 -0.555 1.00 . A A . 155 LEU HD22 1 1
22 29791 1 1 60 LEU HD23 H 63.945 -1.558 -1.042 1.00 . A A . 155 LEU HD23 1 1
22 29792 1 1 60 LEU HG H 64.281 -2.468 1.830 1.00 . A A . 155 LEU HG 1 1
22 29793 1 1 60 LEU N N 66.147 -4.018 2.110 1.00 . A A . 155 LEU N 1 1
22 29794 1 1 60 LEU O O 68.287 -4.068 -0.655 1.00 . A A . 155 LEU O 1 1
22 29795 1 1 61 TYR C C 70.563 -4.990 0.843 1.00 . A A . 156 TYR C 1 1
22 29796 1 1 61 TYR CA C 70.219 -3.561 1.253 1.00 . A A . 156 TYR CA 1 1
22 29797 1 1 61 TYR CB C 70.925 -3.198 2.563 1.00 . A A . 156 TYR CB 1 1
22 29798 1 1 61 TYR CD1 C 73.235 -2.734 1.652 1.00 . A A . 156 TYR CD1 1 1
22 29799 1 1 61 TYR CD2 C 72.992 -4.310 3.480 1.00 . A A . 156 TYR CD2 1 1
22 29800 1 1 61 TYR CE1 C 74.621 -2.936 1.665 1.00 . A A . 156 TYR CE1 1 1
22 29801 1 1 61 TYR CE2 C 74.377 -4.512 3.490 1.00 . A A . 156 TYR CE2 1 1
22 29802 1 1 61 TYR CG C 72.421 -3.421 2.559 1.00 . A A . 156 TYR CG 1 1
22 29803 1 1 61 TYR CZ C 75.191 -3.824 2.583 1.00 . A A . 156 TYR CZ 1 1
22 29804 1 1 61 TYR H H 68.434 -3.131 2.304 1.00 . A A . 156 TYR H 1 1
22 29805 1 1 61 TYR HA H 70.546 -2.886 0.477 1.00 . A A . 156 TYR HA 1 1
22 29806 1 1 61 TYR HB2 H 70.744 -2.156 2.772 1.00 . A A . 156 TYR HB2 1 1
22 29807 1 1 61 TYR HB3 H 70.486 -3.783 3.358 1.00 . A A . 156 TYR HB3 1 1
22 29808 1 1 61 TYR HD1 H 72.795 -2.049 0.942 1.00 . A A . 156 TYR HD1 1 1
22 29809 1 1 61 TYR HD2 H 72.364 -4.840 4.180 1.00 . A A . 156 TYR HD2 1 1
22 29810 1 1 61 TYR HE1 H 75.250 -2.406 0.967 1.00 . A A . 156 TYR HE1 1 1
22 29811 1 1 61 TYR HE2 H 74.818 -5.198 4.199 1.00 . A A . 156 TYR HE2 1 1
22 29812 1 1 61 TYR HH H 76.729 -4.801 2.178 1.00 . A A . 156 TYR HH 1 1
22 29813 1 1 61 TYR N N 68.780 -3.418 1.436 1.00 . A A . 156 TYR N 1 1
22 29814 1 1 61 TYR O O 71.322 -5.217 -0.098 1.00 . A A . 156 TYR O 1 1
22 29815 1 1 61 TYR OH O 76.557 -4.022 2.594 1.00 . A A . 156 TYR OH 1 1
22 29816 1 1 62 MET C C 69.893 -7.686 -0.191 1.00 . A A . 157 MET C 1 1
22 29817 1 1 62 MET CA C 70.241 -7.358 1.259 1.00 . A A . 157 MET CA 1 1
22 29818 1 1 62 MET CB C 69.416 -8.234 2.205 1.00 . A A . 157 MET CB 1 1
22 29819 1 1 62 MET CE C 67.185 -10.366 2.527 1.00 . A A . 157 MET CE 1 1
22 29820 1 1 62 MET CG C 69.767 -9.708 1.992 1.00 . A A . 157 MET CG 1 1
22 29821 1 1 62 MET H H 69.352 -5.712 2.256 1.00 . A A . 157 MET H 1 1
22 29822 1 1 62 MET HA H 71.289 -7.559 1.423 1.00 . A A . 157 MET HA 1 1
22 29823 1 1 62 MET HB2 H 69.631 -7.958 3.228 1.00 . A A . 157 MET HB2 1 1
22 29824 1 1 62 MET HB3 H 68.365 -8.085 2.006 1.00 . A A . 157 MET HB3 1 1
22 29825 1 1 62 MET HE1 H 66.814 -9.455 2.973 1.00 . A A . 157 MET HE1 1 1
22 29826 1 1 62 MET HE2 H 66.518 -11.180 2.771 1.00 . A A . 157 MET HE2 1 1
22 29827 1 1 62 MET HE3 H 67.233 -10.254 1.453 1.00 . A A . 157 MET HE3 1 1
22 29828 1 1 62 MET HG2 H 69.508 -9.998 0.985 1.00 . A A . 157 MET HG2 1 1
22 29829 1 1 62 MET HG3 H 70.825 -9.853 2.149 1.00 . A A . 157 MET HG3 1 1
22 29830 1 1 62 MET N N 69.976 -5.953 1.541 1.00 . A A . 157 MET N 1 1
22 29831 1 1 62 MET O O 70.661 -8.343 -0.894 1.00 . A A . 157 MET O 1 1
22 29832 1 1 62 MET SD S 68.838 -10.723 3.169 1.00 . A A . 157 MET SD 1 1
22 29833 1 1 63 GLU C C 69.314 -7.000 -3.017 1.00 . A A . 158 GLU C 1 1
22 29834 1 1 63 GLU CA C 68.289 -7.483 -1.998 1.00 . A A . 158 GLU CA 1 1
22 29835 1 1 63 GLU CB C 66.944 -6.800 -2.260 1.00 . A A . 158 GLU CB 1 1
22 29836 1 1 63 GLU CD C 64.492 -6.822 -1.628 1.00 . A A . 158 GLU CD 1 1
22 29837 1 1 63 GLU CG C 65.883 -7.384 -1.322 1.00 . A A . 158 GLU CG 1 1
22 29838 1 1 63 GLU H H 68.199 -6.633 -0.056 1.00 . A A . 158 GLU H 1 1
22 29839 1 1 63 GLU HA H 68.164 -8.550 -2.107 1.00 . A A . 158 GLU HA 1 1
22 29840 1 1 63 GLU HB2 H 67.040 -5.738 -2.081 1.00 . A A . 158 GLU HB2 1 1
22 29841 1 1 63 GLU HB3 H 66.648 -6.969 -3.284 1.00 . A A . 158 GLU HB3 1 1
22 29842 1 1 63 GLU HG2 H 65.862 -8.458 -1.439 1.00 . A A . 158 GLU HG2 1 1
22 29843 1 1 63 GLU HG3 H 66.146 -7.145 -0.302 1.00 . A A . 158 GLU HG3 1 1
22 29844 1 1 63 GLU N N 68.745 -7.197 -0.643 1.00 . A A . 158 GLU N 1 1
22 29845 1 1 63 GLU O O 69.687 -7.732 -3.935 1.00 . A A . 158 GLU O 1 1
22 29846 1 1 63 GLU OE1 O 64.398 -5.795 -2.282 1.00 . A A . 158 GLU OE1 1 1
22 29847 1 1 63 GLU OE2 O 63.530 -7.436 -1.197 1.00 . A A . 158 GLU OE2 1 1
22 29848 1 1 64 ALA C C 71.999 -6.065 -3.848 1.00 . A A . 159 ALA C 1 1
22 29849 1 1 64 ALA CA C 70.747 -5.198 -3.773 1.00 . A A . 159 ALA CA 1 1
22 29850 1 1 64 ALA CB C 71.128 -3.782 -3.343 1.00 . A A . 159 ALA CB 1 1
22 29851 1 1 64 ALA H H 69.490 -5.250 -2.061 1.00 . A A . 159 ALA H 1 1
22 29852 1 1 64 ALA HA H 70.295 -5.155 -4.752 1.00 . A A . 159 ALA HA 1 1
22 29853 1 1 64 ALA HB1 H 71.623 -3.281 -4.162 1.00 . A A . 159 ALA HB1 1 1
22 29854 1 1 64 ALA HB2 H 71.794 -3.829 -2.494 1.00 . A A . 159 ALA HB2 1 1
22 29855 1 1 64 ALA HB3 H 70.237 -3.235 -3.072 1.00 . A A . 159 ALA HB3 1 1
22 29856 1 1 64 ALA N N 69.787 -5.772 -2.836 1.00 . A A . 159 ALA N 1 1
22 29857 1 1 64 ALA O O 72.503 -6.360 -4.931 1.00 . A A . 159 ALA O 1 1
22 29858 1 1 65 LEU C C 73.539 -8.564 -3.506 1.00 . A A . 160 LEU C 1 1
22 29859 1 1 65 LEU CA C 73.688 -7.322 -2.634 1.00 . A A . 160 LEU CA 1 1
22 29860 1 1 65 LEU CB C 73.968 -7.756 -1.193 1.00 . A A . 160 LEU CB 1 1
22 29861 1 1 65 LEU CD1 C 74.398 -6.945 1.129 1.00 . A A . 160 LEU CD1 1 1
22 29862 1 1 65 LEU CD2 C 75.724 -6.028 -0.780 1.00 . A A . 160 LEU CD2 1 1
22 29863 1 1 65 LEU CG C 74.348 -6.541 -0.346 1.00 . A A . 160 LEU CG 1 1
22 29864 1 1 65 LEU H H 72.007 -6.288 -1.860 1.00 . A A . 160 LEU H 1 1
22 29865 1 1 65 LEU HA H 74.522 -6.740 -2.995 1.00 . A A . 160 LEU HA 1 1
22 29866 1 1 65 LEU HB2 H 73.084 -8.220 -0.782 1.00 . A A . 160 LEU HB2 1 1
22 29867 1 1 65 LEU HB3 H 74.782 -8.465 -1.184 1.00 . A A . 160 LEU HB3 1 1
22 29868 1 1 65 LEU HD11 H 75.051 -6.274 1.667 1.00 . A A . 160 LEU HD11 1 1
22 29869 1 1 65 LEU HD12 H 74.774 -7.955 1.216 1.00 . A A . 160 LEU HD12 1 1
22 29870 1 1 65 LEU HD13 H 73.405 -6.895 1.551 1.00 . A A . 160 LEU HD13 1 1
22 29871 1 1 65 LEU HD21 H 76.175 -5.477 0.031 1.00 . A A . 160 LEU HD21 1 1
22 29872 1 1 65 LEU HD22 H 75.614 -5.382 -1.637 1.00 . A A . 160 LEU HD22 1 1
22 29873 1 1 65 LEU HD23 H 76.354 -6.866 -1.040 1.00 . A A . 160 LEU HD23 1 1
22 29874 1 1 65 LEU HG H 73.612 -5.762 -0.481 1.00 . A A . 160 LEU HG 1 1
22 29875 1 1 65 LEU N N 72.478 -6.508 -2.689 1.00 . A A . 160 LEU N 1 1
22 29876 1 1 65 LEU O O 74.454 -8.935 -4.239 1.00 . A A . 160 LEU O 1 1
22 29877 1 1 66 GLN C C 72.234 -10.079 -5.695 1.00 . A A . 161 GLN C 1 1
22 29878 1 1 66 GLN CA C 72.115 -10.393 -4.208 1.00 . A A . 161 GLN CA 1 1
22 29879 1 1 66 GLN CB C 70.711 -10.924 -3.906 1.00 . A A . 161 GLN CB 1 1
22 29880 1 1 66 GLN CD C 69.287 -12.011 -2.158 1.00 . A A . 161 GLN CD 1 1
22 29881 1 1 66 GLN CG C 70.629 -11.343 -2.437 1.00 . A A . 161 GLN CG 1 1
22 29882 1 1 66 GLN H H 71.690 -8.855 -2.807 1.00 . A A . 161 GLN H 1 1
22 29883 1 1 66 GLN HA H 72.838 -11.150 -3.948 1.00 . A A . 161 GLN HA 1 1
22 29884 1 1 66 GLN HB2 H 69.985 -10.148 -4.101 1.00 . A A . 161 GLN HB2 1 1
22 29885 1 1 66 GLN HB3 H 70.506 -11.778 -4.533 1.00 . A A . 161 GLN HB3 1 1
22 29886 1 1 66 GLN HE21 H 68.496 -10.399 -1.310 1.00 . A A . 161 GLN HE21 1 1
22 29887 1 1 66 GLN HE22 H 67.476 -11.754 -1.385 1.00 . A A . 161 GLN HE22 1 1
22 29888 1 1 66 GLN HG2 H 71.427 -12.038 -2.218 1.00 . A A . 161 GLN HG2 1 1
22 29889 1 1 66 GLN HG3 H 70.731 -10.471 -1.809 1.00 . A A . 161 GLN HG3 1 1
22 29890 1 1 66 GLN N N 72.377 -9.197 -3.418 1.00 . A A . 161 GLN N 1 1
22 29891 1 1 66 GLN NE2 N 68.341 -11.332 -1.569 1.00 . A A . 161 GLN NE2 1 1
22 29892 1 1 66 GLN O O 72.913 -10.785 -6.439 1.00 . A A . 161 GLN O 1 1
22 29893 1 1 66 GLN OE1 O 69.095 -13.182 -2.484 1.00 . A A . 161 GLN OE1 1 1
22 29894 1 1 67 ARG C C 73.021 -8.487 -8.077 1.00 . A A . 162 ARG C 1 1
22 29895 1 1 67 ARG CA C 71.606 -8.608 -7.522 1.00 . A A . 162 ARG CA 1 1
22 29896 1 1 67 ARG CB C 70.880 -7.272 -7.701 1.00 . A A . 162 ARG CB 1 1
22 29897 1 1 67 ARG CD C 68.527 -6.429 -7.966 1.00 . A A . 162 ARG CD 1 1
22 29898 1 1 67 ARG CG C 69.439 -7.378 -7.183 1.00 . A A . 162 ARG CG 1 1
22 29899 1 1 67 ARG CZ C 67.332 -7.821 -9.625 1.00 . A A . 162 ARG CZ 1 1
22 29900 1 1 67 ARG H H 71.173 -8.405 -5.455 1.00 . A A . 162 ARG H 1 1
22 29901 1 1 67 ARG HA H 71.074 -9.368 -8.077 1.00 . A A . 162 ARG HA 1 1
22 29902 1 1 67 ARG HB2 H 71.405 -6.505 -7.149 1.00 . A A . 162 ARG HB2 1 1
22 29903 1 1 67 ARG HB3 H 70.869 -7.014 -8.750 1.00 . A A . 162 ARG HB3 1 1
22 29904 1 1 67 ARG HD2 H 67.580 -6.341 -7.457 1.00 . A A . 162 ARG HD2 1 1
22 29905 1 1 67 ARG HD3 H 68.992 -5.456 -8.025 1.00 . A A . 162 ARG HD3 1 1
22 29906 1 1 67 ARG HE H 68.890 -6.634 -10.039 1.00 . A A . 162 ARG HE 1 1
22 29907 1 1 67 ARG HG2 H 69.082 -8.391 -7.300 1.00 . A A . 162 ARG HG2 1 1
22 29908 1 1 67 ARG HG3 H 69.415 -7.108 -6.138 1.00 . A A . 162 ARG HG3 1 1
22 29909 1 1 67 ARG HH11 H 66.580 -7.994 -7.772 1.00 . A A . 162 ARG HH11 1 1
22 29910 1 1 67 ARG HH12 H 65.792 -8.941 -8.990 1.00 . A A . 162 ARG HH12 1 1
22 29911 1 1 67 ARG HH21 H 67.835 -7.875 -11.563 1.00 . A A . 162 ARG HH21 1 1
22 29912 1 1 67 ARG HH22 H 66.495 -8.874 -11.108 1.00 . A A . 162 ARG HH22 1 1
22 29913 1 1 67 ARG N N 71.621 -8.979 -6.110 1.00 . A A . 162 ARG N 1 1
22 29914 1 1 67 ARG NE N 68.301 -6.945 -9.320 1.00 . A A . 162 ARG NE 1 1
22 29915 1 1 67 ARG NH1 N 66.503 -8.289 -8.725 1.00 . A A . 162 ARG NH1 1 1
22 29916 1 1 67 ARG NH2 N 67.211 -8.221 -10.861 1.00 . A A . 162 ARG NH2 1 1
22 29917 1 1 67 ARG O O 73.295 -8.915 -9.199 1.00 . A A . 162 ARG O 1 1
22 29918 1 1 68 ILE C C 76.244 -8.811 -7.524 1.00 . A A . 163 ILE C 1 1
22 29919 1 1 68 ILE CA C 75.279 -7.643 -7.761 1.00 . A A . 163 ILE CA 1 1
22 29920 1 1 68 ILE CB C 75.827 -6.376 -7.098 1.00 . A A . 163 ILE CB 1 1
22 29921 1 1 68 ILE CD1 C 76.610 -5.411 -4.925 1.00 . A A . 163 ILE CD1 1 1
22 29922 1 1 68 ILE CG1 C 75.803 -6.538 -5.575 1.00 . A A . 163 ILE CG1 1 1
22 29923 1 1 68 ILE CG2 C 74.966 -5.177 -7.506 1.00 . A A . 163 ILE CG2 1 1
22 29924 1 1 68 ILE H H 73.655 -7.638 -6.381 1.00 . A A . 163 ILE H 1 1
22 29925 1 1 68 ILE HA H 75.230 -7.462 -8.824 1.00 . A A . 163 ILE HA 1 1
22 29926 1 1 68 ILE HB H 76.844 -6.213 -7.427 1.00 . A A . 163 ILE HB 1 1
22 29927 1 1 68 ILE HD11 H 76.441 -5.418 -3.858 1.00 . A A . 163 ILE HD11 1 1
22 29928 1 1 68 ILE HD12 H 76.297 -4.461 -5.334 1.00 . A A . 163 ILE HD12 1 1
22 29929 1 1 68 ILE HD13 H 77.661 -5.560 -5.123 1.00 . A A . 163 ILE HD13 1 1
22 29930 1 1 68 ILE HG12 H 74.782 -6.498 -5.226 1.00 . A A . 163 ILE HG12 1 1
22 29931 1 1 68 ILE HG13 H 76.238 -7.489 -5.308 1.00 . A A . 163 ILE HG13 1 1
22 29932 1 1 68 ILE HG21 H 75.050 -4.398 -6.763 1.00 . A A . 163 ILE HG21 1 1
22 29933 1 1 68 ILE HG22 H 73.935 -5.485 -7.589 1.00 . A A . 163 ILE HG22 1 1
22 29934 1 1 68 ILE HG23 H 75.305 -4.801 -8.459 1.00 . A A . 163 ILE HG23 1 1
22 29935 1 1 68 ILE N N 73.918 -7.906 -7.287 1.00 . A A . 163 ILE N 1 1
22 29936 1 1 68 ILE O O 77.458 -8.637 -7.631 1.00 . A A . 163 ILE O 1 1
22 29937 1 1 69 GLY C C 77.394 -11.210 -5.798 1.00 . A A . 164 GLY C 1 1
22 29938 1 1 69 GLY CA C 76.557 -11.186 -7.080 1.00 . A A . 164 GLY CA 1 1
22 29939 1 1 69 GLY H H 74.757 -10.066 -7.049 1.00 . A A . 164 GLY H 1 1
22 29940 1 1 69 GLY HA2 H 75.921 -12.058 -7.094 1.00 . A A . 164 GLY HA2 1 1
22 29941 1 1 69 GLY HA3 H 77.224 -11.231 -7.930 1.00 . A A . 164 GLY HA3 1 1
22 29942 1 1 69 GLY N N 75.722 -9.993 -7.205 1.00 . A A . 164 GLY N 1 1
22 29943 1 1 69 GLY O O 78.382 -11.942 -5.722 1.00 . A A . 164 GLY O 1 1
22 29944 1 1 70 ARG C C 76.980 -11.335 -2.524 1.00 . A A . 165 ARG C 1 1
22 29945 1 1 70 ARG CA C 77.713 -10.436 -3.515 1.00 . A A . 165 ARG CA 1 1
22 29946 1 1 70 ARG CB C 77.819 -9.018 -2.954 1.00 . A A . 165 ARG CB 1 1
22 29947 1 1 70 ARG CD C 79.029 -6.840 -3.169 1.00 . A A . 165 ARG CD 1 1
22 29948 1 1 70 ARG CG C 78.768 -8.194 -3.829 1.00 . A A . 165 ARG CG 1 1
22 29949 1 1 70 ARG CZ C 80.426 -4.859 -3.660 1.00 . A A . 165 ARG CZ 1 1
22 29950 1 1 70 ARG H H 76.239 -9.833 -4.912 1.00 . A A . 165 ARG H 1 1
22 29951 1 1 70 ARG HA H 78.709 -10.825 -3.667 1.00 . A A . 165 ARG HA 1 1
22 29952 1 1 70 ARG HB2 H 76.841 -8.557 -2.948 1.00 . A A . 165 ARG HB2 1 1
22 29953 1 1 70 ARG HB3 H 78.205 -9.055 -1.946 1.00 . A A . 165 ARG HB3 1 1
22 29954 1 1 70 ARG HD2 H 78.087 -6.358 -2.955 1.00 . A A . 165 ARG HD2 1 1
22 29955 1 1 70 ARG HD3 H 79.569 -6.992 -2.246 1.00 . A A . 165 ARG HD3 1 1
22 29956 1 1 70 ARG HE H 79.902 -6.249 -5.001 1.00 . A A . 165 ARG HE 1 1
22 29957 1 1 70 ARG HG2 H 79.701 -8.726 -3.945 1.00 . A A . 165 ARG HG2 1 1
22 29958 1 1 70 ARG HG3 H 78.318 -8.038 -4.798 1.00 . A A . 165 ARG HG3 1 1
22 29959 1 1 70 ARG HH11 H 79.849 -4.953 -1.739 1.00 . A A . 165 ARG HH11 1 1
22 29960 1 1 70 ARG HH12 H 80.830 -3.588 -2.158 1.00 . A A . 165 ARG HH12 1 1
22 29961 1 1 70 ARG HH21 H 81.162 -4.472 -5.482 1.00 . A A . 165 ARG HH21 1 1
22 29962 1 1 70 ARG HH22 H 81.563 -3.320 -4.252 1.00 . A A . 165 ARG HH22 1 1
22 29963 1 1 70 ARG N N 77.012 -10.422 -4.796 1.00 . A A . 165 ARG N 1 1
22 29964 1 1 70 ARG NE N 79.817 -5.984 -4.061 1.00 . A A . 165 ARG NE 1 1
22 29965 1 1 70 ARG NH1 N 80.364 -4.433 -2.421 1.00 . A A . 165 ARG NH1 1 1
22 29966 1 1 70 ARG NH2 N 81.103 -4.162 -4.533 1.00 . A A . 165 ARG NH2 1 1
22 29967 1 1 70 ARG O O 76.153 -10.868 -1.740 1.00 . A A . 165 ARG O 1 1
22 29968 1 1 71 HIS C C 77.019 -13.430 -0.250 1.00 . A A . 166 HIS C 1 1
22 29969 1 1 71 HIS CA C 76.611 -13.595 -1.710 1.00 . A A . 166 HIS CA 1 1
22 29970 1 1 71 HIS CB C 76.941 -15.015 -2.174 1.00 . A A . 166 HIS CB 1 1
22 29971 1 1 71 HIS CD2 C 79.245 -15.923 -1.288 1.00 . A A . 166 HIS CD2 1 1
22 29972 1 1 71 HIS CE1 C 80.476 -15.354 -2.977 1.00 . A A . 166 HIS CE1 1 1
22 29973 1 1 71 HIS CG C 78.417 -15.309 -2.197 1.00 . A A . 166 HIS CG 1 1
22 29974 1 1 71 HIS H H 77.988 -12.934 -3.180 1.00 . A A . 166 HIS H 1 1
22 29975 1 1 71 HIS HA H 75.545 -13.445 -1.794 1.00 . A A . 166 HIS HA 1 1
22 29976 1 1 71 HIS HB2 H 76.463 -15.716 -1.508 1.00 . A A . 166 HIS HB2 1 1
22 29977 1 1 71 HIS HB3 H 76.539 -15.155 -3.167 1.00 . A A . 166 HIS HB3 1 1
22 29978 1 1 71 HIS HD1 H 78.936 -14.498 -4.082 1.00 . A A . 166 HIS HD1 1 1
22 29979 1 1 71 HIS HD2 H 78.933 -16.323 -0.334 1.00 . A A . 166 HIS HD2 1 1
22 29980 1 1 71 HIS HE1 H 81.323 -15.210 -3.632 1.00 . A A . 166 HIS HE1 1 1
22 29981 1 1 71 HIS N N 77.289 -12.626 -2.564 1.00 . A A . 166 HIS N 1 1
22 29982 1 1 71 HIS ND1 N 79.224 -14.955 -3.265 1.00 . A A . 166 HIS ND1 1 1
22 29983 1 1 71 HIS NE2 N 80.545 -15.950 -1.784 1.00 . A A . 166 HIS NE2 1 1
22 29984 1 1 71 HIS O O 76.171 -13.418 0.641 1.00 . A A . 166 HIS O 1 1
22 29985 1 1 72 SER C C 78.147 -12.064 2.124 1.00 . A A . 167 SER C 1 1
22 29986 1 1 72 SER CA C 78.821 -13.201 1.362 1.00 . A A . 167 SER CA 1 1
22 29987 1 1 72 SER CB C 80.334 -12.977 1.345 1.00 . A A . 167 SER CB 1 1
22 29988 1 1 72 SER H H 78.948 -13.244 -0.756 1.00 . A A . 167 SER H 1 1
22 29989 1 1 72 SER HA H 78.615 -14.131 1.869 1.00 . A A . 167 SER HA 1 1
22 29990 1 1 72 SER HB2 H 80.555 -12.018 0.910 1.00 . A A . 167 SER HB2 1 1
22 29991 1 1 72 SER HB3 H 80.709 -13.004 2.360 1.00 . A A . 167 SER HB3 1 1
22 29992 1 1 72 SER HG H 81.486 -13.597 -0.036 1.00 . A A . 167 SER HG 1 1
22 29993 1 1 72 SER N N 78.318 -13.290 -0.006 1.00 . A A . 167 SER N 1 1
22 29994 1 1 72 SER O O 77.616 -12.263 3.218 1.00 . A A . 167 SER O 1 1
22 29995 1 1 72 SER OG O 80.947 -13.995 0.564 1.00 . A A . 167 SER OG 1 1
22 29996 1 1 73 GLU C C 76.096 -9.937 2.522 1.00 . A A . 168 GLU C 1 1
22 29997 1 1 73 GLU CA C 77.570 -9.709 2.195 1.00 . A A . 168 GLU CA 1 1
22 29998 1 1 73 GLU CB C 77.718 -8.471 1.307 1.00 . A A . 168 GLU CB 1 1
22 29999 1 1 73 GLU CD C 79.407 -6.833 0.371 1.00 . A A . 168 GLU CD 1 1
22 30000 1 1 73 GLU CG C 79.206 -8.145 1.133 1.00 . A A . 168 GLU CG 1 1
22 30001 1 1 73 GLU H H 78.531 -10.779 0.637 1.00 . A A . 168 GLU H 1 1
22 30002 1 1 73 GLU HA H 78.105 -9.537 3.116 1.00 . A A . 168 GLU HA 1 1
22 30003 1 1 73 GLU HB2 H 77.274 -8.665 0.342 1.00 . A A . 168 GLU HB2 1 1
22 30004 1 1 73 GLU HB3 H 77.221 -7.631 1.772 1.00 . A A . 168 GLU HB3 1 1
22 30005 1 1 73 GLU HG2 H 79.665 -8.061 2.106 1.00 . A A . 168 GLU HG2 1 1
22 30006 1 1 73 GLU HG3 H 79.681 -8.947 0.588 1.00 . A A . 168 GLU HG3 1 1
22 30007 1 1 73 GLU N N 78.144 -10.874 1.532 1.00 . A A . 168 GLU N 1 1
22 30008 1 1 73 GLU O O 75.627 -9.560 3.595 1.00 . A A . 168 GLU O 1 1
22 30009 1 1 73 GLU OE1 O 78.487 -6.390 -0.300 1.00 . A A . 168 GLU OE1 1 1
22 30010 1 1 73 GLU OE2 O 80.493 -6.285 0.470 1.00 . A A . 168 GLU OE2 1 1
22 30011 1 1 74 ALA C C 73.705 -11.669 3.041 1.00 . A A . 169 ALA C 1 1
22 30012 1 1 74 ALA CA C 73.949 -10.810 1.805 1.00 . A A . 169 ALA CA 1 1
22 30013 1 1 74 ALA CB C 73.354 -11.497 0.574 1.00 . A A . 169 ALA CB 1 1
22 30014 1 1 74 ALA H H 75.815 -10.929 0.805 1.00 . A A . 169 ALA H 1 1
22 30015 1 1 74 ALA HA H 73.461 -9.856 1.944 1.00 . A A . 169 ALA HA 1 1
22 30016 1 1 74 ALA HB1 H 73.878 -11.166 -0.310 1.00 . A A . 169 ALA HB1 1 1
22 30017 1 1 74 ALA HB2 H 72.308 -11.242 0.490 1.00 . A A . 169 ALA HB2 1 1
22 30018 1 1 74 ALA HB3 H 73.457 -12.567 0.674 1.00 . A A . 169 ALA HB3 1 1
22 30019 1 1 74 ALA N N 75.377 -10.585 1.612 1.00 . A A . 169 ALA N 1 1
22 30020 1 1 74 ALA O O 72.876 -11.338 3.886 1.00 . A A . 169 ALA O 1 1
22 30021 1 1 75 ASP C C 74.485 -12.914 5.606 1.00 . A A . 170 ASP C 1 1
22 30022 1 1 75 ASP CA C 74.299 -13.666 4.290 1.00 . A A . 170 ASP CA 1 1
22 30023 1 1 75 ASP CB C 75.327 -14.795 4.199 1.00 . A A . 170 ASP CB 1 1
22 30024 1 1 75 ASP CG C 75.048 -15.845 5.268 1.00 . A A . 170 ASP CG 1 1
22 30025 1 1 75 ASP H H 75.089 -12.982 2.444 1.00 . A A . 170 ASP H 1 1
22 30026 1 1 75 ASP HA H 73.309 -14.098 4.272 1.00 . A A . 170 ASP HA 1 1
22 30027 1 1 75 ASP HB2 H 75.269 -15.253 3.222 1.00 . A A . 170 ASP HB2 1 1
22 30028 1 1 75 ASP HB3 H 76.318 -14.391 4.346 1.00 . A A . 170 ASP HB3 1 1
22 30029 1 1 75 ASP N N 74.444 -12.767 3.150 1.00 . A A . 170 ASP N 1 1
22 30030 1 1 75 ASP O O 73.703 -13.078 6.543 1.00 . A A . 170 ASP O 1 1
22 30031 1 1 75 ASP OD1 O 74.214 -16.701 5.026 1.00 . A A . 170 ASP OD1 1 1
22 30032 1 1 75 ASP OD2 O 75.671 -15.777 6.315 1.00 . A A . 170 ASP OD2 1 1
22 30033 1 1 76 ALA C C 74.598 -10.458 7.288 1.00 . A A . 171 ALA C 1 1
22 30034 1 1 76 ALA CA C 75.794 -11.314 6.879 1.00 . A A . 171 ALA CA 1 1
22 30035 1 1 76 ALA CB C 77.012 -10.415 6.656 1.00 . A A . 171 ALA CB 1 1
22 30036 1 1 76 ALA H H 76.102 -11.980 4.888 1.00 . A A . 171 ALA H 1 1
22 30037 1 1 76 ALA HA H 76.017 -12.006 7.677 1.00 . A A . 171 ALA HA 1 1
22 30038 1 1 76 ALA HB1 H 77.696 -10.896 5.974 1.00 . A A . 171 ALA HB1 1 1
22 30039 1 1 76 ALA HB2 H 77.507 -10.241 7.601 1.00 . A A . 171 ALA HB2 1 1
22 30040 1 1 76 ALA HB3 H 76.692 -9.472 6.240 1.00 . A A . 171 ALA HB3 1 1
22 30041 1 1 76 ALA N N 75.511 -12.072 5.665 1.00 . A A . 171 ALA N 1 1
22 30042 1 1 76 ALA O O 74.180 -10.482 8.446 1.00 . A A . 171 ALA O 1 1
22 30043 1 1 77 VAL C C 71.752 -9.633 7.214 1.00 . A A . 172 VAL C 1 1
22 30044 1 1 77 VAL CA C 72.918 -8.829 6.637 1.00 . A A . 172 VAL CA 1 1
22 30045 1 1 77 VAL CB C 72.476 -8.093 5.364 1.00 . A A . 172 VAL CB 1 1
22 30046 1 1 77 VAL CG1 C 71.327 -7.129 5.680 1.00 . A A . 172 VAL CG1 1 1
22 30047 1 1 77 VAL CG2 C 73.650 -7.287 4.802 1.00 . A A . 172 VAL CG2 1 1
22 30048 1 1 77 VAL H H 74.417 -9.727 5.432 1.00 . A A . 172 VAL H 1 1
22 30049 1 1 77 VAL HA H 73.229 -8.098 7.368 1.00 . A A . 172 VAL HA 1 1
22 30050 1 1 77 VAL HB H 72.148 -8.812 4.629 1.00 . A A . 172 VAL HB 1 1
22 30051 1 1 77 VAL HG11 H 71.653 -6.407 6.414 1.00 . A A . 172 VAL HG11 1 1
22 30052 1 1 77 VAL HG12 H 70.488 -7.686 6.072 1.00 . A A . 172 VAL HG12 1 1
22 30053 1 1 77 VAL HG13 H 71.028 -6.616 4.778 1.00 . A A . 172 VAL HG13 1 1
22 30054 1 1 77 VAL HG21 H 73.833 -6.430 5.433 1.00 . A A . 172 VAL HG21 1 1
22 30055 1 1 77 VAL HG22 H 73.410 -6.953 3.804 1.00 . A A . 172 VAL HG22 1 1
22 30056 1 1 77 VAL HG23 H 74.535 -7.904 4.770 1.00 . A A . 172 VAL HG23 1 1
22 30057 1 1 77 VAL N N 74.049 -9.703 6.340 1.00 . A A . 172 VAL N 1 1
22 30058 1 1 77 VAL O O 71.173 -9.256 8.233 1.00 . A A . 172 VAL O 1 1
22 30059 1 1 78 ARG C C 70.427 -11.962 8.466 1.00 . A A . 173 ARG C 1 1
22 30060 1 1 78 ARG CA C 70.291 -11.571 6.996 1.00 . A A . 173 ARG CA 1 1
22 30061 1 1 78 ARG CB C 70.224 -12.835 6.138 1.00 . A A . 173 ARG CB 1 1
22 30062 1 1 78 ARG CD C 68.942 -14.932 5.688 1.00 . A A . 173 ARG CD 1 1
22 30063 1 1 78 ARG CG C 68.954 -13.621 6.475 1.00 . A A . 173 ARG CG 1 1
22 30064 1 1 78 ARG CZ C 66.579 -15.442 5.161 1.00 . A A . 173 ARG CZ 1 1
22 30065 1 1 78 ARG H H 71.916 -10.998 5.762 1.00 . A A . 173 ARG H 1 1
22 30066 1 1 78 ARG HA H 69.375 -11.016 6.866 1.00 . A A . 173 ARG HA 1 1
22 30067 1 1 78 ARG HB2 H 70.211 -12.560 5.093 1.00 . A A . 173 ARG HB2 1 1
22 30068 1 1 78 ARG HB3 H 71.088 -13.452 6.337 1.00 . A A . 173 ARG HB3 1 1
22 30069 1 1 78 ARG HD2 H 69.054 -14.720 4.635 1.00 . A A . 173 ARG HD2 1 1
22 30070 1 1 78 ARG HD3 H 69.764 -15.552 6.015 1.00 . A A . 173 ARG HD3 1 1
22 30071 1 1 78 ARG HE H 67.633 -16.298 6.631 1.00 . A A . 173 ARG HE 1 1
22 30072 1 1 78 ARG HG2 H 68.934 -13.834 7.534 1.00 . A A . 173 ARG HG2 1 1
22 30073 1 1 78 ARG HG3 H 68.087 -13.035 6.208 1.00 . A A . 173 ARG HG3 1 1
22 30074 1 1 78 ARG HH11 H 67.363 -14.046 3.950 1.00 . A A . 173 ARG HH11 1 1
22 30075 1 1 78 ARG HH12 H 65.710 -14.461 3.640 1.00 . A A . 173 ARG HH12 1 1
22 30076 1 1 78 ARG HH21 H 65.505 -16.788 6.184 1.00 . A A . 173 ARG HH21 1 1
22 30077 1 1 78 ARG HH22 H 64.674 -15.993 4.889 1.00 . A A . 173 ARG HH22 1 1
22 30078 1 1 78 ARG N N 71.413 -10.741 6.560 1.00 . A A . 173 ARG N 1 1
22 30079 1 1 78 ARG NE N 67.678 -15.642 5.904 1.00 . A A . 173 ARG NE 1 1
22 30080 1 1 78 ARG NH1 N 66.548 -14.582 4.173 1.00 . A A . 173 ARG NH1 1 1
22 30081 1 1 78 ARG NH2 N 65.502 -16.128 5.432 1.00 . A A . 173 ARG NH2 1 1
22 30082 1 1 78 ARG O O 69.490 -11.802 9.248 1.00 . A A . 173 ARG O 1 1
22 30083 1 1 79 GLN C C 71.632 -11.681 11.161 1.00 . A A . 174 GLN C 1 1
22 30084 1 1 79 GLN CA C 71.840 -12.865 10.221 1.00 . A A . 174 GLN CA 1 1
22 30085 1 1 79 GLN CB C 73.268 -13.393 10.372 1.00 . A A . 174 GLN CB 1 1
22 30086 1 1 79 GLN CD C 74.908 -14.365 11.993 1.00 . A A . 174 GLN CD 1 1
22 30087 1 1 79 GLN CG C 73.447 -13.985 11.770 1.00 . A A . 174 GLN CG 1 1
22 30088 1 1 79 GLN H H 72.299 -12.603 8.167 1.00 . A A . 174 GLN H 1 1
22 30089 1 1 79 GLN HA H 71.149 -13.649 10.489 1.00 . A A . 174 GLN HA 1 1
22 30090 1 1 79 GLN HB2 H 73.448 -14.158 9.629 1.00 . A A . 174 GLN HB2 1 1
22 30091 1 1 79 GLN HB3 H 73.969 -12.584 10.233 1.00 . A A . 174 GLN HB3 1 1
22 30092 1 1 79 GLN HE21 H 74.502 -16.262 12.419 1.00 . A A . 174 GLN HE21 1 1
22 30093 1 1 79 GLN HE22 H 76.147 -15.843 12.464 1.00 . A A . 174 GLN HE22 1 1
22 30094 1 1 79 GLN HG2 H 73.150 -13.254 12.508 1.00 . A A . 174 GLN HG2 1 1
22 30095 1 1 79 GLN HG3 H 72.831 -14.865 11.869 1.00 . A A . 174 GLN HG3 1 1
22 30096 1 1 79 GLN N N 71.596 -12.474 8.837 1.00 . A A . 174 GLN N 1 1
22 30097 1 1 79 GLN NE2 N 75.210 -15.592 12.319 1.00 . A A . 174 GLN NE2 1 1
22 30098 1 1 79 GLN O O 71.070 -11.830 12.247 1.00 . A A . 174 GLN O 1 1
22 30099 1 1 79 GLN OE1 O 75.796 -13.521 11.868 1.00 . A A . 174 GLN OE1 1 1
22 30100 1 1 80 ASN C C 70.489 -9.045 11.903 1.00 . A A . 175 ASN C 1 1
22 30101 1 1 80 ASN CA C 71.952 -9.305 11.557 1.00 . A A . 175 ASN CA 1 1
22 30102 1 1 80 ASN CB C 72.524 -8.098 10.811 1.00 . A A . 175 ASN CB 1 1
22 30103 1 1 80 ASN CG C 72.555 -6.883 11.731 1.00 . A A . 175 ASN CG 1 1
22 30104 1 1 80 ASN H H 72.524 -10.445 9.864 1.00 . A A . 175 ASN H 1 1
22 30105 1 1 80 ASN HA H 72.509 -9.441 12.472 1.00 . A A . 175 ASN HA 1 1
22 30106 1 1 80 ASN HB2 H 73.527 -8.324 10.479 1.00 . A A . 175 ASN HB2 1 1
22 30107 1 1 80 ASN HB3 H 71.904 -7.881 9.954 1.00 . A A . 175 ASN HB3 1 1
22 30108 1 1 80 ASN HD21 H 74.114 -7.533 12.777 1.00 . A A . 175 ASN HD21 1 1
22 30109 1 1 80 ASN HD22 H 73.486 -6.033 13.265 1.00 . A A . 175 ASN HD22 1 1
22 30110 1 1 80 ASN N N 72.089 -10.506 10.739 1.00 . A A . 175 ASN N 1 1
22 30111 1 1 80 ASN ND2 N 73.460 -6.810 12.668 1.00 . A A . 175 ASN ND2 1 1
22 30112 1 1 80 ASN O O 70.170 -8.638 13.021 1.00 . A A . 175 ASN O 1 1
22 30113 1 1 80 ASN OD1 O 71.733 -5.977 11.593 1.00 . A A . 175 ASN OD1 1 1
22 30114 1 1 81 LEU C C 67.672 -9.857 12.362 1.00 . A A . 176 LEU C 1 1
22 30115 1 1 81 LEU CA C 68.176 -9.058 11.160 1.00 . A A . 176 LEU CA 1 1
22 30116 1 1 81 LEU CB C 67.388 -9.463 9.912 1.00 . A A . 176 LEU CB 1 1
22 30117 1 1 81 LEU CD1 C 67.188 -9.149 7.442 1.00 . A A . 176 LEU CD1 1 1
22 30118 1 1 81 LEU CD2 C 67.422 -7.163 8.937 1.00 . A A . 176 LEU CD2 1 1
22 30119 1 1 81 LEU CG C 67.841 -8.618 8.720 1.00 . A A . 176 LEU CG 1 1
22 30120 1 1 81 LEU H H 69.911 -9.602 10.069 1.00 . A A . 176 LEU H 1 1
22 30121 1 1 81 LEU HA H 68.011 -8.008 11.348 1.00 . A A . 176 LEU HA 1 1
22 30122 1 1 81 LEU HB2 H 67.563 -10.509 9.701 1.00 . A A . 176 LEU HB2 1 1
22 30123 1 1 81 LEU HB3 H 66.335 -9.302 10.084 1.00 . A A . 176 LEU HB3 1 1
22 30124 1 1 81 LEU HD11 H 67.494 -10.171 7.279 1.00 . A A . 176 LEU HD11 1 1
22 30125 1 1 81 LEU HD12 H 67.496 -8.542 6.603 1.00 . A A . 176 LEU HD12 1 1
22 30126 1 1 81 LEU HD13 H 66.113 -9.105 7.542 1.00 . A A . 176 LEU HD13 1 1
22 30127 1 1 81 LEU HD21 H 68.090 -6.698 9.648 1.00 . A A . 176 LEU HD21 1 1
22 30128 1 1 81 LEU HD22 H 66.412 -7.131 9.318 1.00 . A A . 176 LEU HD22 1 1
22 30129 1 1 81 LEU HD23 H 67.469 -6.630 7.999 1.00 . A A . 176 LEU HD23 1 1
22 30130 1 1 81 LEU HG H 68.915 -8.676 8.626 1.00 . A A . 176 LEU HG 1 1
22 30131 1 1 81 LEU N N 69.602 -9.278 10.941 1.00 . A A . 176 LEU N 1 1
22 30132 1 1 81 LEU O O 66.816 -9.387 13.110 1.00 . A A . 176 LEU O 1 1
22 30133 1 1 82 GLU C C 67.946 -11.205 14.984 1.00 . A A . 177 GLU C 1 1
22 30134 1 1 82 GLU CA C 67.781 -11.919 13.646 1.00 . A A . 177 GLU CA 1 1
22 30135 1 1 82 GLU CB C 68.602 -13.209 13.650 1.00 . A A . 177 GLU CB 1 1
22 30136 1 1 82 GLU CD C 68.881 -15.448 14.820 1.00 . A A . 177 GLU CD 1 1
22 30137 1 1 82 GLU CG C 68.039 -14.172 14.703 1.00 . A A . 177 GLU CG 1 1
22 30138 1 1 82 GLU H H 68.896 -11.382 11.924 1.00 . A A . 177 GLU H 1 1
22 30139 1 1 82 GLU HA H 66.740 -12.171 13.511 1.00 . A A . 177 GLU HA 1 1
22 30140 1 1 82 GLU HB2 H 68.551 -13.670 12.674 1.00 . A A . 177 GLU HB2 1 1
22 30141 1 1 82 GLU HB3 H 69.631 -12.981 13.888 1.00 . A A . 177 GLU HB3 1 1
22 30142 1 1 82 GLU HG2 H 68.023 -13.675 15.660 1.00 . A A . 177 GLU HG2 1 1
22 30143 1 1 82 GLU HG3 H 67.029 -14.439 14.429 1.00 . A A . 177 GLU HG3 1 1
22 30144 1 1 82 GLU N N 68.205 -11.062 12.543 1.00 . A A . 177 GLU N 1 1
22 30145 1 1 82 GLU O O 67.048 -11.231 15.826 1.00 . A A . 177 GLU O 1 1
22 30146 1 1 82 GLU OE1 O 69.909 -15.550 14.166 1.00 . A A . 177 GLU OE1 1 1
22 30147 1 1 82 GLU OE2 O 68.478 -16.317 15.576 1.00 . A A . 177 GLU OE2 1 1
22 30148 1 1 83 HIS C C 70.272 -8.658 16.169 1.00 . A A . 178 HIS C 1 1
22 30149 1 1 83 HIS CA C 69.363 -9.855 16.421 1.00 . A A . 178 HIS CA 1 1
22 30150 1 1 83 HIS CB C 70.021 -10.794 17.435 1.00 . A A . 178 HIS CB 1 1
22 30151 1 1 83 HIS CD2 C 71.150 -9.796 19.590 1.00 . A A . 178 HIS CD2 1 1
22 30152 1 1 83 HIS CE1 C 69.357 -9.496 20.771 1.00 . A A . 178 HIS CE1 1 1
22 30153 1 1 83 HIS CG C 70.091 -10.219 18.823 1.00 . A A . 178 HIS CG 1 1
22 30154 1 1 83 HIS H H 69.779 -10.582 14.473 1.00 . A A . 178 HIS H 1 1
22 30155 1 1 83 HIS HA H 68.426 -9.505 16.829 1.00 . A A . 178 HIS HA 1 1
22 30156 1 1 83 HIS HB2 H 69.456 -11.713 17.474 1.00 . A A . 178 HIS HB2 1 1
22 30157 1 1 83 HIS HB3 H 71.022 -11.019 17.095 1.00 . A A . 178 HIS HB3 1 1
22 30158 1 1 83 HIS HD1 H 68.037 -10.218 19.337 1.00 . A A . 178 HIS HD1 1 1
22 30159 1 1 83 HIS HD2 H 72.185 -9.816 19.285 1.00 . A A . 178 HIS HD2 1 1
22 30160 1 1 83 HIS HE1 H 68.687 -9.234 21.576 1.00 . A A . 178 HIS HE1 1 1
22 30161 1 1 83 HIS N N 69.097 -10.570 15.178 1.00 . A A . 178 HIS N 1 1
22 30162 1 1 83 HIS ND1 N 68.959 -10.016 19.597 1.00 . A A . 178 HIS ND1 1 1
22 30163 1 1 83 HIS NE2 N 70.684 -9.340 20.821 1.00 . A A . 178 HIS NE2 1 1
22 30164 1 1 83 HIS O O 71.167 -8.712 15.325 1.00 . A A . 178 HIS O 1 1
22 30165 1 1 84 HIS C C 72.129 -6.463 17.557 1.00 . A A . 179 HIS C 1 1
22 30166 1 1 84 HIS CA C 70.839 -6.369 16.749 1.00 . A A . 179 HIS CA 1 1
22 30167 1 1 84 HIS CB C 70.036 -5.151 17.208 1.00 . A A . 179 HIS CB 1 1
22 30168 1 1 84 HIS CD2 C 68.457 -4.274 15.298 1.00 . A A . 179 HIS CD2 1 1
22 30169 1 1 84 HIS CE1 C 66.607 -5.168 15.985 1.00 . A A . 179 HIS CE1 1 1
22 30170 1 1 84 HIS CG C 68.750 -4.961 16.451 1.00 . A A . 179 HIS CG 1 1
22 30171 1 1 84 HIS H H 69.325 -7.598 17.580 1.00 . A A . 179 HIS H 1 1
22 30172 1 1 84 HIS HA H 71.086 -6.250 15.705 1.00 . A A . 179 HIS HA 1 1
22 30173 1 1 84 HIS HB2 H 69.800 -5.265 18.255 1.00 . A A . 179 HIS HB2 1 1
22 30174 1 1 84 HIS HB3 H 70.649 -4.270 17.089 1.00 . A A . 179 HIS HB3 1 1
22 30175 1 1 84 HIS HD1 H 67.424 -6.077 17.668 1.00 . A A . 179 HIS HD1 1 1
22 30176 1 1 84 HIS HD2 H 69.168 -3.716 14.707 1.00 . A A . 179 HIS HD2 1 1
22 30177 1 1 84 HIS HE1 H 65.570 -5.462 16.058 1.00 . A A . 179 HIS HE1 1 1
22 30178 1 1 84 HIS N N 70.043 -7.580 16.911 1.00 . A A . 179 HIS N 1 1
22 30179 1 1 84 HIS ND1 N 67.555 -5.522 16.870 1.00 . A A . 179 HIS ND1 1 1
22 30180 1 1 84 HIS NE2 N 67.102 -4.406 15.007 1.00 . A A . 179 HIS NE2 1 1
22 30181 1 1 84 HIS O O 72.118 -6.873 18.718 1.00 . A A . 179 HIS O 1 1
22 30182 1 1 85 HIS C C 75.300 -4.816 17.355 1.00 . A A . 180 HIS C 1 1
22 30183 1 1 85 HIS CA C 74.538 -6.113 17.603 1.00 . A A . 180 HIS CA 1 1
22 30184 1 1 85 HIS CB C 75.359 -7.295 17.085 1.00 . A A . 180 HIS CB 1 1
22 30185 1 1 85 HIS CD2 C 74.900 -9.425 18.556 1.00 . A A . 180 HIS CD2 1 1
22 30186 1 1 85 HIS CE1 C 73.586 -10.473 17.188 1.00 . A A . 180 HIS CE1 1 1
22 30187 1 1 85 HIS CG C 74.773 -8.634 17.440 1.00 . A A . 180 HIS CG 1 1
22 30188 1 1 85 HIS H H 73.187 -5.765 16.007 1.00 . A A . 180 HIS H 1 1
22 30189 1 1 85 HIS HA H 74.387 -6.233 18.666 1.00 . A A . 180 HIS HA 1 1
22 30190 1 1 85 HIS HB2 H 75.426 -7.226 16.010 1.00 . A A . 180 HIS HB2 1 1
22 30191 1 1 85 HIS HB3 H 76.357 -7.226 17.496 1.00 . A A . 180 HIS HB3 1 1
22 30192 1 1 85 HIS HD1 H 73.639 -9.027 15.695 1.00 . A A . 180 HIS HD1 1 1
22 30193 1 1 85 HIS HD2 H 75.491 -9.182 19.427 1.00 . A A . 180 HIS HD2 1 1
22 30194 1 1 85 HIS HE1 H 72.933 -11.214 16.752 1.00 . A A . 180 HIS HE1 1 1
22 30195 1 1 85 HIS N N 73.240 -6.079 16.934 1.00 . A A . 180 HIS N 1 1
22 30196 1 1 85 HIS ND1 N 73.931 -9.323 16.582 1.00 . A A . 180 HIS ND1 1 1
22 30197 1 1 85 HIS NE2 N 74.148 -10.586 18.394 1.00 . A A . 180 HIS NE2 1 1
22 30198 1 1 85 HIS O O 75.521 -4.424 16.209 1.00 . A A . 180 HIS O 1 1
22 30199 1 1 86 HIS C C 77.748 -3.119 17.571 1.00 . A A . 181 HIS C 1 1
22 30200 1 1 86 HIS CA C 76.439 -2.902 18.323 1.00 . A A . 181 HIS CA 1 1
22 30201 1 1 86 HIS CB C 76.735 -2.342 19.715 1.00 . A A . 181 HIS CB 1 1
22 30202 1 1 86 HIS CD2 C 74.556 -0.975 20.258 1.00 . A A . 181 HIS CD2 1 1
22 30203 1 1 86 HIS CE1 C 73.974 -2.017 22.066 1.00 . A A . 181 HIS CE1 1 1
22 30204 1 1 86 HIS CG C 75.498 -1.950 20.477 1.00 . A A . 181 HIS CG 1 1
22 30205 1 1 86 HIS H H 75.493 -4.513 19.325 1.00 . A A . 181 HIS H 1 1
22 30206 1 1 86 HIS HA H 75.837 -2.188 17.780 1.00 . A A . 181 HIS HA 1 1
22 30207 1 1 86 HIS HB2 H 77.263 -3.091 20.284 1.00 . A A . 181 HIS HB2 1 1
22 30208 1 1 86 HIS HB3 H 77.374 -1.477 19.609 1.00 . A A . 181 HIS HB3 1 1
22 30209 1 1 86 HIS HD1 H 75.570 -3.352 22.063 1.00 . A A . 181 HIS HD1 1 1
22 30210 1 1 86 HIS HD2 H 74.560 -0.279 19.431 1.00 . A A . 181 HIS HD2 1 1
22 30211 1 1 86 HIS HE1 H 73.438 -2.319 22.954 1.00 . A A . 181 HIS HE1 1 1
22 30212 1 1 86 HIS N N 75.699 -4.153 18.436 1.00 . A A . 181 HIS N 1 1
22 30213 1 1 86 HIS ND1 N 75.106 -2.602 21.635 1.00 . A A . 181 HIS ND1 1 1
22 30214 1 1 86 HIS NE2 N 73.594 -1.020 21.264 1.00 . A A . 181 HIS NE2 1 1
22 30215 1 1 86 HIS O O 78.118 -2.323 16.707 1.00 . A A . 181 HIS O 1 1
22 30216 1 1 87 HIS C C 79.528 -4.625 15.743 1.00 . A A . 182 HIS C 1 1
22 30217 1 1 87 HIS CA C 79.711 -4.513 17.253 1.00 . A A . 182 HIS CA 1 1
22 30218 1 1 87 HIS CB C 80.269 -5.828 17.800 1.00 . A A . 182 HIS CB 1 1
22 30219 1 1 87 HIS CD2 C 81.911 -5.484 19.825 1.00 . A A . 182 HIS CD2 1 1
22 30220 1 1 87 HIS CE1 C 80.494 -5.799 21.434 1.00 . A A . 182 HIS CE1 1 1
22 30221 1 1 87 HIS CG C 80.695 -5.744 19.241 1.00 . A A . 182 HIS CG 1 1
22 30222 1 1 87 HIS H H 78.100 -4.800 18.599 1.00 . A A . 182 HIS H 1 1
22 30223 1 1 87 HIS HA H 80.416 -3.723 17.463 1.00 . A A . 182 HIS HA 1 1
22 30224 1 1 87 HIS HB2 H 79.509 -6.589 17.714 1.00 . A A . 182 HIS HB2 1 1
22 30225 1 1 87 HIS HB3 H 81.117 -6.119 17.198 1.00 . A A . 182 HIS HB3 1 1
22 30226 1 1 87 HIS HD1 H 78.853 -6.146 20.206 1.00 . A A . 182 HIS HD1 1 1
22 30227 1 1 87 HIS HD2 H 82.828 -5.285 19.291 1.00 . A A . 182 HIS HD2 1 1
22 30228 1 1 87 HIS HE1 H 80.058 -5.897 22.418 1.00 . A A . 182 HIS HE1 1 1
22 30229 1 1 87 HIS N N 78.444 -4.201 17.904 1.00 . A A . 182 HIS N 1 1
22 30230 1 1 87 HIS ND1 N 79.807 -5.940 20.287 1.00 . A A . 182 HIS ND1 1 1
22 30231 1 1 87 HIS NE2 N 81.780 -5.520 21.211 1.00 . A A . 182 HIS NE2 1 1
22 30232 1 1 87 HIS O O 80.362 -4.151 14.971 1.00 . A A . 182 HIS O 1 1
22 30233 1 1 88 HIS C C 77.969 -4.067 13.234 1.00 . A A . 183 HIS C 1 1
22 30234 1 1 88 HIS CA C 78.154 -5.422 13.907 1.00 . A A . 183 HIS CA 1 1
22 30235 1 1 88 HIS CB C 76.890 -6.264 13.719 1.00 . A A . 183 HIS CB 1 1
22 30236 1 1 88 HIS CD2 C 77.032 -7.638 11.483 1.00 . A A . 183 HIS CD2 1 1
22 30237 1 1 88 HIS CE1 C 75.735 -6.397 10.270 1.00 . A A . 183 HIS CE1 1 1
22 30238 1 1 88 HIS CG C 76.607 -6.605 12.282 1.00 . A A . 183 HIS CG 1 1
22 30239 1 1 88 HIS H H 77.804 -5.611 15.989 1.00 . A A . 183 HIS H 1 1
22 30240 1 1 88 HIS HA H 78.985 -5.934 13.444 1.00 . A A . 183 HIS HA 1 1
22 30241 1 1 88 HIS HB2 H 77.001 -7.184 14.273 1.00 . A A . 183 HIS HB2 1 1
22 30242 1 1 88 HIS HB3 H 76.050 -5.717 14.125 1.00 . A A . 183 HIS HB3 1 1
22 30243 1 1 88 HIS HD1 H 75.315 -5.010 11.762 1.00 . A A . 183 HIS HD1 1 1
22 30244 1 1 88 HIS HD2 H 77.695 -8.433 11.792 1.00 . A A . 183 HIS HD2 1 1
22 30245 1 1 88 HIS HE1 H 75.165 -6.006 9.440 1.00 . A A . 183 HIS HE1 1 1
22 30246 1 1 88 HIS N N 78.433 -5.254 15.328 1.00 . A A . 183 HIS N 1 1
22 30247 1 1 88 HIS ND1 N 75.780 -5.827 11.487 1.00 . A A . 183 HIS ND1 1 1
22 30248 1 1 88 HIS NE2 N 76.480 -7.504 10.212 1.00 . A A . 183 HIS NE2 1 1
22 30249 1 1 88 HIS O O 78.539 -3.871 12.173 1.00 . A A . 183 HIS O 1 1
22 30250 1 1 88 HIS OXT O 77.259 -3.244 13.788 1.00 . A A . 183 HIS OXT 1 1
23 30251 1 1 1 MET C C 55.694 -2.800 -19.630 1.00 . A A . 96 MET C 1 1
23 30252 1 1 1 MET CA C 56.311 -3.956 -20.411 1.00 . A A . 96 MET CA 1 1
23 30253 1 1 1 MET CB C 57.233 -3.413 -21.506 1.00 . A A . 96 MET CB 1 1
23 30254 1 1 1 MET CE C 60.369 -3.455 -22.120 1.00 . A A . 96 MET CE 1 1
23 30255 1 1 1 MET CG C 57.901 -4.578 -22.236 1.00 . A A . 96 MET CG 1 1
23 30256 1 1 1 MET H1 H 54.418 -4.821 -20.385 1.00 . A A . 96 MET H1 1 1
23 30257 1 1 1 MET H2 H 55.583 -5.724 -21.232 1.00 . A A . 96 MET H2 1 1
23 30258 1 1 1 MET H3 H 54.926 -4.317 -21.923 1.00 . A A . 96 MET H3 1 1
23 30259 1 1 1 MET HA H 56.881 -4.578 -19.738 1.00 . A A . 96 MET HA 1 1
23 30260 1 1 1 MET HB2 H 56.654 -2.830 -22.207 1.00 . A A . 96 MET HB2 1 1
23 30261 1 1 1 MET HB3 H 57.993 -2.789 -21.060 1.00 . A A . 96 MET HB3 1 1
23 30262 1 1 1 MET HE1 H 60.341 -4.160 -21.301 1.00 . A A . 96 MET HE1 1 1
23 30263 1 1 1 MET HE2 H 60.136 -2.469 -21.752 1.00 . A A . 96 MET HE2 1 1
23 30264 1 1 1 MET HE3 H 61.356 -3.448 -22.561 1.00 . A A . 96 MET HE3 1 1
23 30265 1 1 1 MET HG2 H 58.368 -5.235 -21.517 1.00 . A A . 96 MET HG2 1 1
23 30266 1 1 1 MET HG3 H 57.157 -5.127 -22.794 1.00 . A A . 96 MET HG3 1 1
23 30267 1 1 1 MET N N 55.228 -4.766 -21.034 1.00 . A A . 96 MET N 1 1
23 30268 1 1 1 MET O O 54.712 -2.198 -20.066 1.00 . A A . 96 MET O 1 1
23 30269 1 1 1 MET SD S 59.156 -3.939 -23.373 1.00 . A A . 96 MET SD 1 1
23 30270 1 1 2 VAL C C 56.712 -0.207 -17.726 1.00 . A A . 97 VAL C 1 1
23 30271 1 1 2 VAL CA C 55.777 -1.409 -17.634 1.00 . A A . 97 VAL CA 1 1
23 30272 1 1 2 VAL CB C 55.669 -1.872 -16.174 1.00 . A A . 97 VAL CB 1 1
23 30273 1 1 2 VAL CG1 C 55.054 -0.760 -15.320 1.00 . A A . 97 VAL CG1 1 1
23 30274 1 1 2 VAL CG2 C 54.777 -3.114 -16.087 1.00 . A A . 97 VAL CG2 1 1
23 30275 1 1 2 VAL H H 57.054 -3.011 -18.177 1.00 . A A . 97 VAL H 1 1
23 30276 1 1 2 VAL HA H 54.795 -1.114 -17.978 1.00 . A A . 97 VAL HA 1 1
23 30277 1 1 2 VAL HB H 56.654 -2.108 -15.800 1.00 . A A . 97 VAL HB 1 1
23 30278 1 1 2 VAL HG11 H 54.039 -0.578 -15.642 1.00 . A A . 97 VAL HG11 1 1
23 30279 1 1 2 VAL HG12 H 55.635 0.144 -15.432 1.00 . A A . 97 VAL HG12 1 1
23 30280 1 1 2 VAL HG13 H 55.054 -1.062 -14.283 1.00 . A A . 97 VAL HG13 1 1
23 30281 1 1 2 VAL HG21 H 54.788 -3.495 -15.077 1.00 . A A . 97 VAL HG21 1 1
23 30282 1 1 2 VAL HG22 H 55.150 -3.872 -16.761 1.00 . A A . 97 VAL HG22 1 1
23 30283 1 1 2 VAL HG23 H 53.767 -2.853 -16.363 1.00 . A A . 97 VAL HG23 1 1
23 30284 1 1 2 VAL N N 56.275 -2.495 -18.473 1.00 . A A . 97 VAL N 1 1
23 30285 1 1 2 VAL O O 57.930 -0.346 -17.619 1.00 . A A . 97 VAL O 1 1
23 30286 1 1 3 ALA C C 57.273 2.725 -16.641 1.00 . A A . 98 ALA C 1 1
23 30287 1 1 3 ALA CA C 56.924 2.194 -18.028 1.00 . A A . 98 ALA CA 1 1
23 30288 1 1 3 ALA CB C 56.143 3.258 -18.802 1.00 . A A . 98 ALA CB 1 1
23 30289 1 1 3 ALA H H 55.157 1.023 -18.004 1.00 . A A . 98 ALA H 1 1
23 30290 1 1 3 ALA HA H 57.837 1.976 -18.561 1.00 . A A . 98 ALA HA 1 1
23 30291 1 1 3 ALA HB1 H 55.919 2.891 -19.793 1.00 . A A . 98 ALA HB1 1 1
23 30292 1 1 3 ALA HB2 H 56.736 4.157 -18.876 1.00 . A A . 98 ALA HB2 1 1
23 30293 1 1 3 ALA HB3 H 55.221 3.477 -18.282 1.00 . A A . 98 ALA HB3 1 1
23 30294 1 1 3 ALA N N 56.132 0.973 -17.925 1.00 . A A . 98 ALA N 1 1
23 30295 1 1 3 ALA O O 56.531 2.517 -15.682 1.00 . A A . 98 ALA O 1 1
23 30296 1 1 4 VAL C C 59.163 5.463 -15.433 1.00 . A A . 99 VAL C 1 1
23 30297 1 1 4 VAL CA C 58.853 3.978 -15.274 1.00 . A A . 99 VAL CA 1 1
23 30298 1 1 4 VAL CB C 60.102 3.242 -14.781 1.00 . A A . 99 VAL CB 1 1
23 30299 1 1 4 VAL CG1 C 59.762 1.771 -14.532 1.00 . A A . 99 VAL CG1 1 1
23 30300 1 1 4 VAL CG2 C 61.208 3.334 -15.836 1.00 . A A . 99 VAL CG2 1 1
23 30301 1 1 4 VAL H H 58.959 3.540 -17.345 1.00 . A A . 99 VAL H 1 1
23 30302 1 1 4 VAL HA H 58.070 3.864 -14.538 1.00 . A A . 99 VAL HA 1 1
23 30303 1 1 4 VAL HB H 60.443 3.692 -13.859 1.00 . A A . 99 VAL HB 1 1
23 30304 1 1 4 VAL HG11 H 60.674 1.207 -14.407 1.00 . A A . 99 VAL HG11 1 1
23 30305 1 1 4 VAL HG12 H 59.210 1.382 -15.375 1.00 . A A . 99 VAL HG12 1 1
23 30306 1 1 4 VAL HG13 H 59.161 1.686 -13.639 1.00 . A A . 99 VAL HG13 1 1
23 30307 1 1 4 VAL HG21 H 60.822 3.012 -16.792 1.00 . A A . 99 VAL HG21 1 1
23 30308 1 1 4 VAL HG22 H 62.032 2.699 -15.549 1.00 . A A . 99 VAL HG22 1 1
23 30309 1 1 4 VAL HG23 H 61.549 4.356 -15.911 1.00 . A A . 99 VAL HG23 1 1
23 30310 1 1 4 VAL N N 58.409 3.412 -16.545 1.00 . A A . 99 VAL N 1 1
23 30311 1 1 4 VAL O O 59.694 5.890 -16.459 1.00 . A A . 99 VAL O 1 1
23 30312 1 1 5 SER C C 60.411 8.019 -13.803 1.00 . A A . 100 SER C 1 1
23 30313 1 1 5 SER CA C 59.073 7.682 -14.454 1.00 . A A . 100 SER CA 1 1
23 30314 1 1 5 SER CB C 57.949 8.424 -13.729 1.00 . A A . 100 SER CB 1 1
23 30315 1 1 5 SER H H 58.414 5.850 -13.617 1.00 . A A . 100 SER H 1 1
23 30316 1 1 5 SER HA H 59.095 8.004 -15.484 1.00 . A A . 100 SER HA 1 1
23 30317 1 1 5 SER HB2 H 57.000 8.167 -14.171 1.00 . A A . 100 SER HB2 1 1
23 30318 1 1 5 SER HB3 H 57.947 8.137 -12.686 1.00 . A A . 100 SER HB3 1 1
23 30319 1 1 5 SER HG H 58.104 10.034 -14.730 1.00 . A A . 100 SER HG 1 1
23 30320 1 1 5 SER N N 58.830 6.245 -14.412 1.00 . A A . 100 SER N 1 1
23 30321 1 1 5 SER O O 60.584 7.856 -12.596 1.00 . A A . 100 SER O 1 1
23 30322 1 1 5 SER OG O 58.157 9.824 -13.857 1.00 . A A . 100 SER OG 1 1
23 30323 1 1 6 HIS C C 62.586 10.074 -13.183 1.00 . A A . 101 HIS C 1 1
23 30324 1 1 6 HIS CA C 62.671 8.860 -14.107 1.00 . A A . 101 HIS CA 1 1
23 30325 1 1 6 HIS CB C 63.609 9.174 -15.274 1.00 . A A . 101 HIS CB 1 1
23 30326 1 1 6 HIS CD2 C 66.099 8.501 -14.763 1.00 . A A . 101 HIS CD2 1 1
23 30327 1 1 6 HIS CE1 C 66.829 10.447 -14.148 1.00 . A A . 101 HIS CE1 1 1
23 30328 1 1 6 HIS CG C 65.040 9.372 -14.854 1.00 . A A . 101 HIS CG 1 1
23 30329 1 1 6 HIS H H 61.161 8.587 -15.570 1.00 . A A . 101 HIS H 1 1
23 30330 1 1 6 HIS HA H 63.077 8.028 -13.552 1.00 . A A . 101 HIS HA 1 1
23 30331 1 1 6 HIS HB2 H 63.571 8.358 -15.979 1.00 . A A . 101 HIS HB2 1 1
23 30332 1 1 6 HIS HB3 H 63.259 10.071 -15.765 1.00 . A A . 101 HIS HB3 1 1
23 30333 1 1 6 HIS HD1 H 65.022 11.443 -14.409 1.00 . A A . 101 HIS HD1 1 1
23 30334 1 1 6 HIS HD2 H 66.062 7.449 -15.002 1.00 . A A . 101 HIS HD2 1 1
23 30335 1 1 6 HIS HE1 H 67.472 11.244 -13.805 1.00 . A A . 101 HIS HE1 1 1
23 30336 1 1 6 HIS N N 61.354 8.489 -14.614 1.00 . A A . 101 HIS N 1 1
23 30337 1 1 6 HIS ND1 N 65.530 10.605 -14.457 1.00 . A A . 101 HIS ND1 1 1
23 30338 1 1 6 HIS NE2 N 67.228 9.184 -14.317 1.00 . A A . 101 HIS NE2 1 1
23 30339 1 1 6 HIS O O 63.315 10.162 -12.195 1.00 . A A . 101 HIS O 1 1
23 30340 1 1 7 ALA C C 61.199 11.892 -11.267 1.00 . A A . 102 ALA C 1 1
23 30341 1 1 7 ALA CA C 61.556 12.225 -12.713 1.00 . A A . 102 ALA CA 1 1
23 30342 1 1 7 ALA CB C 60.468 13.116 -13.315 1.00 . A A . 102 ALA CB 1 1
23 30343 1 1 7 ALA H H 61.126 10.879 -14.292 1.00 . A A . 102 ALA H 1 1
23 30344 1 1 7 ALA HA H 62.493 12.762 -12.728 1.00 . A A . 102 ALA HA 1 1
23 30345 1 1 7 ALA HB1 H 59.679 12.499 -13.718 1.00 . A A . 102 ALA HB1 1 1
23 30346 1 1 7 ALA HB2 H 60.893 13.718 -14.105 1.00 . A A . 102 ALA HB2 1 1
23 30347 1 1 7 ALA HB3 H 60.065 13.761 -12.548 1.00 . A A . 102 ALA HB3 1 1
23 30348 1 1 7 ALA N N 61.697 11.009 -13.507 1.00 . A A . 102 ALA N 1 1
23 30349 1 1 7 ALA O O 61.703 12.520 -10.335 1.00 . A A . 102 ALA O 1 1
23 30350 1 1 8 MET C C 61.140 10.146 -8.879 1.00 . A A . 103 MET C 1 1
23 30351 1 1 8 MET CA C 59.927 10.498 -9.736 1.00 . A A . 103 MET CA 1 1
23 30352 1 1 8 MET CB C 58.988 9.294 -9.815 1.00 . A A . 103 MET CB 1 1
23 30353 1 1 8 MET CE C 56.103 8.500 -8.692 1.00 . A A . 103 MET CE 1 1
23 30354 1 1 8 MET CG C 57.699 9.696 -10.534 1.00 . A A . 103 MET CG 1 1
23 30355 1 1 8 MET H H 59.982 10.416 -11.855 1.00 . A A . 103 MET H 1 1
23 30356 1 1 8 MET HA H 59.401 11.321 -9.277 1.00 . A A . 103 MET HA 1 1
23 30357 1 1 8 MET HB2 H 59.472 8.495 -10.359 1.00 . A A . 103 MET HB2 1 1
23 30358 1 1 8 MET HB3 H 58.749 8.957 -8.817 1.00 . A A . 103 MET HB3 1 1
23 30359 1 1 8 MET HE1 H 55.202 7.944 -8.477 1.00 . A A . 103 MET HE1 1 1
23 30360 1 1 8 MET HE2 H 55.947 9.541 -8.453 1.00 . A A . 103 MET HE2 1 1
23 30361 1 1 8 MET HE3 H 56.919 8.115 -8.097 1.00 . A A . 103 MET HE3 1 1
23 30362 1 1 8 MET HG2 H 57.280 10.570 -10.060 1.00 . A A . 103 MET HG2 1 1
23 30363 1 1 8 MET HG3 H 57.918 9.917 -11.569 1.00 . A A . 103 MET HG3 1 1
23 30364 1 1 8 MET N N 60.342 10.894 -11.079 1.00 . A A . 103 MET N 1 1
23 30365 1 1 8 MET O O 61.259 10.592 -7.737 1.00 . A A . 103 MET O 1 1
23 30366 1 1 8 MET SD S 56.509 8.334 -10.447 1.00 . A A . 103 MET SD 1 1
23 30367 1 1 9 LEU C C 64.027 10.174 -8.225 1.00 . A A . 104 LEU C 1 1
23 30368 1 1 9 LEU CA C 63.253 8.957 -8.723 1.00 . A A . 104 LEU CA 1 1
23 30369 1 1 9 LEU CB C 64.156 8.119 -9.632 1.00 . A A . 104 LEU CB 1 1
23 30370 1 1 9 LEU CD1 C 64.263 6.113 -11.119 1.00 . A A . 104 LEU CD1 1 1
23 30371 1 1 9 LEU CD2 C 63.174 5.947 -8.880 1.00 . A A . 104 LEU CD2 1 1
23 30372 1 1 9 LEU CG C 63.417 6.859 -10.084 1.00 . A A . 104 LEU CG 1 1
23 30373 1 1 9 LEU H H 61.921 9.060 -10.369 1.00 . A A . 104 LEU H 1 1
23 30374 1 1 9 LEU HA H 62.961 8.358 -7.874 1.00 . A A . 104 LEU HA 1 1
23 30375 1 1 9 LEU HB2 H 64.435 8.703 -10.497 1.00 . A A . 104 LEU HB2 1 1
23 30376 1 1 9 LEU HB3 H 65.046 7.834 -9.091 1.00 . A A . 104 LEU HB3 1 1
23 30377 1 1 9 LEU HD11 H 64.750 6.828 -11.769 1.00 . A A . 104 LEU HD11 1 1
23 30378 1 1 9 LEU HD12 H 63.627 5.468 -11.708 1.00 . A A . 104 LEU HD12 1 1
23 30379 1 1 9 LEU HD13 H 65.010 5.518 -10.615 1.00 . A A . 104 LEU HD13 1 1
23 30380 1 1 9 LEU HD21 H 62.980 4.941 -9.221 1.00 . A A . 104 LEU HD21 1 1
23 30381 1 1 9 LEU HD22 H 62.321 6.308 -8.322 1.00 . A A . 104 LEU HD22 1 1
23 30382 1 1 9 LEU HD23 H 64.046 5.950 -8.244 1.00 . A A . 104 LEU HD23 1 1
23 30383 1 1 9 LEU HG H 62.470 7.136 -10.526 1.00 . A A . 104 LEU HG 1 1
23 30384 1 1 9 LEU N N 62.055 9.365 -9.448 1.00 . A A . 104 LEU N 1 1
23 30385 1 1 9 LEU O O 64.415 10.242 -7.060 1.00 . A A . 104 LEU O 1 1
23 30386 1 1 10 ALA C C 64.408 13.067 -7.573 1.00 . A A . 105 ALA C 1 1
23 30387 1 1 10 ALA CA C 65.015 12.326 -8.760 1.00 . A A . 105 ALA CA 1 1
23 30388 1 1 10 ALA CB C 65.104 13.268 -9.962 1.00 . A A . 105 ALA CB 1 1
23 30389 1 1 10 ALA H H 63.835 11.075 -10.003 1.00 . A A . 105 ALA H 1 1
23 30390 1 1 10 ALA HA H 66.011 12.008 -8.494 1.00 . A A . 105 ALA HA 1 1
23 30391 1 1 10 ALA HB1 H 64.181 13.822 -10.055 1.00 . A A . 105 ALA HB1 1 1
23 30392 1 1 10 ALA HB2 H 65.269 12.690 -10.861 1.00 . A A . 105 ALA HB2 1 1
23 30393 1 1 10 ALA HB3 H 65.924 13.955 -9.821 1.00 . A A . 105 ALA HB3 1 1
23 30394 1 1 10 ALA N N 64.225 11.149 -9.107 1.00 . A A . 105 ALA N 1 1
23 30395 1 1 10 ALA O O 65.106 13.381 -6.610 1.00 . A A . 105 ALA O 1 1
23 30396 1 1 11 THR C C 62.695 13.419 -5.193 1.00 . A A . 106 THR C 1 1
23 30397 1 1 11 THR CA C 62.437 14.065 -6.555 1.00 . A A . 106 THR CA 1 1
23 30398 1 1 11 THR CB C 60.930 14.112 -6.819 1.00 . A A . 106 THR CB 1 1
23 30399 1 1 11 THR CG2 C 60.258 15.028 -5.795 1.00 . A A . 106 THR CG2 1 1
23 30400 1 1 11 THR H H 62.590 13.039 -8.407 1.00 . A A . 106 THR H 1 1
23 30401 1 1 11 THR HA H 62.816 15.076 -6.536 1.00 . A A . 106 THR HA 1 1
23 30402 1 1 11 THR HB H 60.517 13.118 -6.732 1.00 . A A . 106 THR HB 1 1
23 30403 1 1 11 THR HG1 H 60.113 14.059 -8.536 1.00 . A A . 106 THR HG1 1 1
23 30404 1 1 11 THR HG21 H 59.249 15.245 -6.114 1.00 . A A . 106 THR HG21 1 1
23 30405 1 1 11 THR HG22 H 60.816 15.949 -5.716 1.00 . A A . 106 THR HG22 1 1
23 30406 1 1 11 THR HG23 H 60.234 14.537 -4.834 1.00 . A A . 106 THR HG23 1 1
23 30407 1 1 11 THR N N 63.106 13.330 -7.628 1.00 . A A . 106 THR N 1 1
23 30408 1 1 11 THR O O 63.149 14.077 -4.256 1.00 . A A . 106 THR O 1 1
23 30409 1 1 11 THR OG1 O 60.697 14.609 -8.129 1.00 . A A . 106 THR OG1 1 1
23 30410 1 1 12 ARG C C 64.053 11.553 -3.338 1.00 . A A . 107 ARG C 1 1
23 30411 1 1 12 ARG CA C 62.617 11.408 -3.838 1.00 . A A . 107 ARG CA 1 1
23 30412 1 1 12 ARG CB C 62.278 9.928 -4.021 1.00 . A A . 107 ARG CB 1 1
23 30413 1 1 12 ARG CD C 59.894 10.088 -3.271 1.00 . A A . 107 ARG CD 1 1
23 30414 1 1 12 ARG CG C 60.816 9.786 -4.454 1.00 . A A . 107 ARG CG 1 1
23 30415 1 1 12 ARG CZ C 57.477 9.920 -2.770 1.00 . A A . 107 ARG CZ 1 1
23 30416 1 1 12 ARG H H 62.086 11.637 -5.879 1.00 . A A . 107 ARG H 1 1
23 30417 1 1 12 ARG HA H 61.951 11.826 -3.098 1.00 . A A . 107 ARG HA 1 1
23 30418 1 1 12 ARG HB2 H 62.923 9.503 -4.778 1.00 . A A . 107 ARG HB2 1 1
23 30419 1 1 12 ARG HB3 H 62.426 9.405 -3.088 1.00 . A A . 107 ARG HB3 1 1
23 30420 1 1 12 ARG HD2 H 60.190 9.488 -2.424 1.00 . A A . 107 ARG HD2 1 1
23 30421 1 1 12 ARG HD3 H 59.973 11.134 -3.013 1.00 . A A . 107 ARG HD3 1 1
23 30422 1 1 12 ARG HE H 58.317 9.445 -4.524 1.00 . A A . 107 ARG HE 1 1
23 30423 1 1 12 ARG HG2 H 60.612 10.481 -5.256 1.00 . A A . 107 ARG HG2 1 1
23 30424 1 1 12 ARG HG3 H 60.637 8.779 -4.798 1.00 . A A . 107 ARG HG3 1 1
23 30425 1 1 12 ARG HH11 H 58.553 10.597 -1.216 1.00 . A A . 107 ARG HH11 1 1
23 30426 1 1 12 ARG HH12 H 56.850 10.452 -0.938 1.00 . A A . 107 ARG HH12 1 1
23 30427 1 1 12 ARG HH21 H 56.133 9.279 -4.107 1.00 . A A . 107 ARG HH21 1 1
23 30428 1 1 12 ARG HH22 H 55.497 9.714 -2.556 1.00 . A A . 107 ARG HH22 1 1
23 30429 1 1 12 ARG N N 62.425 12.121 -5.096 1.00 . A A . 107 ARG N 1 1
23 30430 1 1 12 ARG NE N 58.505 9.776 -3.621 1.00 . A A . 107 ARG NE 1 1
23 30431 1 1 12 ARG NH1 N 57.640 10.357 -1.545 1.00 . A A . 107 ARG NH1 1 1
23 30432 1 1 12 ARG NH2 N 56.276 9.614 -3.176 1.00 . A A . 107 ARG NH2 1 1
23 30433 1 1 12 ARG O O 64.280 11.829 -2.158 1.00 . A A . 107 ARG O 1 1
23 30434 1 1 13 GLU C C 66.729 12.859 -3.261 1.00 . A A . 108 GLU C 1 1
23 30435 1 1 13 GLU CA C 66.423 11.485 -3.847 1.00 . A A . 108 GLU CA 1 1
23 30436 1 1 13 GLU CB C 67.331 11.213 -5.052 1.00 . A A . 108 GLU CB 1 1
23 30437 1 1 13 GLU CD C 69.739 10.811 -5.748 1.00 . A A . 108 GLU CD 1 1
23 30438 1 1 13 GLU CG C 68.799 11.208 -4.605 1.00 . A A . 108 GLU CG 1 1
23 30439 1 1 13 GLU H H 64.792 11.204 -5.170 1.00 . A A . 108 GLU H 1 1
23 30440 1 1 13 GLU HA H 66.622 10.738 -3.093 1.00 . A A . 108 GLU HA 1 1
23 30441 1 1 13 GLU HB2 H 67.080 10.253 -5.480 1.00 . A A . 108 GLU HB2 1 1
23 30442 1 1 13 GLU HB3 H 67.186 11.985 -5.793 1.00 . A A . 108 GLU HB3 1 1
23 30443 1 1 13 GLU HG2 H 69.062 12.199 -4.266 1.00 . A A . 108 GLU HG2 1 1
23 30444 1 1 13 GLU HG3 H 68.918 10.515 -3.785 1.00 . A A . 108 GLU HG3 1 1
23 30445 1 1 13 GLU N N 65.021 11.391 -4.236 1.00 . A A . 108 GLU N 1 1
23 30446 1 1 13 GLU O O 67.458 12.969 -2.279 1.00 . A A . 108 GLU O 1 1
23 30447 1 1 13 GLU OE1 O 69.311 10.796 -6.892 1.00 . A A . 108 GLU OE1 1 1
23 30448 1 1 13 GLU OE2 O 70.892 10.538 -5.457 1.00 . A A . 108 GLU OE2 1 1
23 30449 1 1 14 GLN C C 66.008 15.403 -1.929 1.00 . A A . 109 GLN C 1 1
23 30450 1 1 14 GLN CA C 66.415 15.262 -3.390 1.00 . A A . 109 GLN CA 1 1
23 30451 1 1 14 GLN CB C 65.634 16.267 -4.239 1.00 . A A . 109 GLN CB 1 1
23 30452 1 1 14 GLN CD C 65.394 17.237 -6.539 1.00 . A A . 109 GLN CD 1 1
23 30453 1 1 14 GLN CG C 66.225 16.316 -5.650 1.00 . A A . 109 GLN CG 1 1
23 30454 1 1 14 GLN H H 65.570 13.757 -4.621 1.00 . A A . 109 GLN H 1 1
23 30455 1 1 14 GLN HA H 67.470 15.472 -3.479 1.00 . A A . 109 GLN HA 1 1
23 30456 1 1 14 GLN HB2 H 64.598 15.964 -4.291 1.00 . A A . 109 GLN HB2 1 1
23 30457 1 1 14 GLN HB3 H 65.701 17.247 -3.790 1.00 . A A . 109 GLN HB3 1 1
23 30458 1 1 14 GLN HE21 H 66.880 17.592 -7.806 1.00 . A A . 109 GLN HE21 1 1
23 30459 1 1 14 GLN HE22 H 65.417 18.370 -8.169 1.00 . A A . 109 GLN HE22 1 1
23 30460 1 1 14 GLN HG2 H 67.239 16.685 -5.600 1.00 . A A . 109 GLN HG2 1 1
23 30461 1 1 14 GLN HG3 H 66.228 15.321 -6.071 1.00 . A A . 109 GLN HG3 1 1
23 30462 1 1 14 GLN N N 66.163 13.903 -3.858 1.00 . A A . 109 GLN N 1 1
23 30463 1 1 14 GLN NE2 N 65.942 17.778 -7.593 1.00 . A A . 109 GLN NE2 1 1
23 30464 1 1 14 GLN O O 66.748 15.955 -1.117 1.00 . A A . 109 GLN O 1 1
23 30465 1 1 14 GLN OE1 O 64.216 17.471 -6.268 1.00 . A A . 109 GLN OE1 1 1
23 30466 1 1 15 GLU C C 65.300 14.274 0.738 1.00 . A A . 110 GLU C 1 1
23 30467 1 1 15 GLU CA C 64.340 14.963 -0.227 1.00 . A A . 110 GLU CA 1 1
23 30468 1 1 15 GLU CB C 62.956 14.316 -0.128 1.00 . A A . 110 GLU CB 1 1
23 30469 1 1 15 GLU CD C 61.821 16.542 -0.448 1.00 . A A . 110 GLU CD 1 1
23 30470 1 1 15 GLU CG C 61.957 15.113 -0.973 1.00 . A A . 110 GLU CG 1 1
23 30471 1 1 15 GLU H H 64.302 14.421 -2.281 1.00 . A A . 110 GLU H 1 1
23 30472 1 1 15 GLU HA H 64.259 16.003 0.048 1.00 . A A . 110 GLU HA 1 1
23 30473 1 1 15 GLU HB2 H 63.007 13.300 -0.491 1.00 . A A . 110 GLU HB2 1 1
23 30474 1 1 15 GLU HB3 H 62.631 14.315 0.901 1.00 . A A . 110 GLU HB3 1 1
23 30475 1 1 15 GLU HG2 H 62.302 15.142 -1.996 1.00 . A A . 110 GLU HG2 1 1
23 30476 1 1 15 GLU HG3 H 60.993 14.627 -0.935 1.00 . A A . 110 GLU HG3 1 1
23 30477 1 1 15 GLU N N 64.837 14.874 -1.595 1.00 . A A . 110 GLU N 1 1
23 30478 1 1 15 GLU O O 65.654 14.824 1.779 1.00 . A A . 110 GLU O 1 1
23 30479 1 1 15 GLU OE1 O 62.035 16.754 0.735 1.00 . A A . 110 GLU OE1 1 1
23 30480 1 1 15 GLU OE2 O 61.488 17.408 -1.241 1.00 . A A . 110 GLU OE2 1 1
23 30481 1 1 16 ALA C C 67.938 13.095 1.460 1.00 . A A . 111 ALA C 1 1
23 30482 1 1 16 ALA CA C 66.648 12.315 1.223 1.00 . A A . 111 ALA CA 1 1
23 30483 1 1 16 ALA CB C 66.975 10.972 0.568 1.00 . A A . 111 ALA CB 1 1
23 30484 1 1 16 ALA H H 65.445 12.697 -0.481 1.00 . A A . 111 ALA H 1 1
23 30485 1 1 16 ALA HA H 66.169 12.131 2.172 1.00 . A A . 111 ALA HA 1 1
23 30486 1 1 16 ALA HB1 H 67.301 11.136 -0.449 1.00 . A A . 111 ALA HB1 1 1
23 30487 1 1 16 ALA HB2 H 66.093 10.348 0.566 1.00 . A A . 111 ALA HB2 1 1
23 30488 1 1 16 ALA HB3 H 67.762 10.481 1.122 1.00 . A A . 111 ALA HB3 1 1
23 30489 1 1 16 ALA N N 65.739 13.076 0.372 1.00 . A A . 111 ALA N 1 1
23 30490 1 1 16 ALA O O 68.400 13.220 2.593 1.00 . A A . 111 ALA O 1 1
23 30491 1 1 17 ASN C C 69.636 15.550 1.423 1.00 . A A . 112 ASN C 1 1
23 30492 1 1 17 ASN CA C 69.766 14.358 0.480 1.00 . A A . 112 ASN CA 1 1
23 30493 1 1 17 ASN CB C 70.194 14.846 -0.906 1.00 . A A . 112 ASN CB 1 1
23 30494 1 1 17 ASN CG C 70.560 13.661 -1.793 1.00 . A A . 112 ASN CG 1 1
23 30495 1 1 17 ASN H H 68.071 13.527 -0.487 1.00 . A A . 112 ASN H 1 1
23 30496 1 1 17 ASN HA H 70.526 13.694 0.862 1.00 . A A . 112 ASN HA 1 1
23 30497 1 1 17 ASN HB2 H 69.380 15.396 -1.357 1.00 . A A . 112 ASN HB2 1 1
23 30498 1 1 17 ASN HB3 H 71.051 15.495 -0.806 1.00 . A A . 112 ASN HB3 1 1
23 30499 1 1 17 ASN HD21 H 70.217 14.639 -3.487 1.00 . A A . 112 ASN HD21 1 1
23 30500 1 1 17 ASN HD22 H 70.731 13.031 -3.668 1.00 . A A . 112 ASN HD22 1 1
23 30501 1 1 17 ASN N N 68.506 13.628 0.385 1.00 . A A . 112 ASN N 1 1
23 30502 1 1 17 ASN ND2 N 70.498 13.787 -3.090 1.00 . A A . 112 ASN ND2 1 1
23 30503 1 1 17 ASN O O 70.538 15.826 2.213 1.00 . A A . 112 ASN O 1 1
23 30504 1 1 17 ASN OD1 O 70.913 12.592 -1.294 1.00 . A A . 112 ASN OD1 1 1
23 30505 1 1 18 LYS C C 68.332 16.995 3.656 1.00 . A A . 113 LYS C 1 1
23 30506 1 1 18 LYS CA C 68.282 17.412 2.191 1.00 . A A . 113 LYS CA 1 1
23 30507 1 1 18 LYS CB C 66.919 18.033 1.878 1.00 . A A . 113 LYS CB 1 1
23 30508 1 1 18 LYS CD C 65.348 19.894 2.437 1.00 . A A . 113 LYS CD 1 1
23 30509 1 1 18 LYS CE C 65.224 21.253 3.127 1.00 . A A . 113 LYS CE 1 1
23 30510 1 1 18 LYS CG C 66.746 19.323 2.681 1.00 . A A . 113 LYS CG 1 1
23 30511 1 1 18 LYS H H 67.825 15.988 0.688 1.00 . A A . 113 LYS H 1 1
23 30512 1 1 18 LYS HA H 69.053 18.145 2.006 1.00 . A A . 113 LYS HA 1 1
23 30513 1 1 18 LYS HB2 H 66.859 18.252 0.822 1.00 . A A . 113 LYS HB2 1 1
23 30514 1 1 18 LYS HB3 H 66.137 17.338 2.147 1.00 . A A . 113 LYS HB3 1 1
23 30515 1 1 18 LYS HD2 H 65.187 20.011 1.375 1.00 . A A . 113 LYS HD2 1 1
23 30516 1 1 18 LYS HD3 H 64.608 19.220 2.843 1.00 . A A . 113 LYS HD3 1 1
23 30517 1 1 18 LYS HE2 H 65.033 21.108 4.180 1.00 . A A . 113 LYS HE2 1 1
23 30518 1 1 18 LYS HE3 H 66.144 21.805 3.001 1.00 . A A . 113 LYS HE3 1 1
23 30519 1 1 18 LYS HG2 H 66.872 19.112 3.733 1.00 . A A . 113 LYS HG2 1 1
23 30520 1 1 18 LYS HG3 H 67.486 20.045 2.367 1.00 . A A . 113 LYS HG3 1 1
23 30521 1 1 18 LYS HZ1 H 63.631 22.590 3.251 1.00 . A A . 113 LYS HZ1 1 1
23 30522 1 1 18 LYS HZ2 H 63.413 21.355 2.106 1.00 . A A . 113 LYS HZ2 1 1
23 30523 1 1 18 LYS HZ3 H 64.467 22.645 1.776 1.00 . A A . 113 LYS HZ3 1 1
23 30524 1 1 18 LYS N N 68.511 16.253 1.336 1.00 . A A . 113 LYS N 1 1
23 30525 1 1 18 LYS NZ N 64.099 22.018 2.519 1.00 . A A . 113 LYS NZ 1 1
23 30526 1 1 18 LYS O O 68.983 17.640 4.478 1.00 . A A . 113 LYS O 1 1
23 30527 1 1 19 ASP C C 68.067 13.892 5.291 1.00 . A A . 114 ASP C 1 1
23 30528 1 1 19 ASP CA C 67.639 15.356 5.320 1.00 . A A . 114 ASP CA 1 1
23 30529 1 1 19 ASP CB C 66.240 15.466 5.930 1.00 . A A . 114 ASP CB 1 1
23 30530 1 1 19 ASP CG C 66.293 15.163 7.423 1.00 . A A . 114 ASP CG 1 1
23 30531 1 1 19 ASP H H 67.099 15.473 3.273 1.00 . A A . 114 ASP H 1 1
23 30532 1 1 19 ASP HA H 68.333 15.911 5.934 1.00 . A A . 114 ASP HA 1 1
23 30533 1 1 19 ASP HB2 H 65.864 16.468 5.780 1.00 . A A . 114 ASP HB2 1 1
23 30534 1 1 19 ASP HB3 H 65.582 14.761 5.446 1.00 . A A . 114 ASP HB3 1 1
23 30535 1 1 19 ASP N N 67.637 15.907 3.968 1.00 . A A . 114 ASP N 1 1
23 30536 1 1 19 ASP O O 67.315 13.022 4.850 1.00 . A A . 114 ASP O 1 1
23 30537 1 1 19 ASP OD1 O 67.082 14.316 7.810 1.00 . A A . 114 ASP OD1 1 1
23 30538 1 1 19 ASP OD2 O 65.544 15.783 8.161 1.00 . A A . 114 ASP OD2 1 1
23 30539 1 1 20 LEU C C 69.561 11.569 7.144 1.00 . A A . 115 LEU C 1 1
23 30540 1 1 20 LEU CA C 69.788 12.250 5.787 1.00 . A A . 115 LEU CA 1 1
23 30541 1 1 20 LEU CB C 71.285 12.225 5.460 1.00 . A A . 115 LEU CB 1 1
23 30542 1 1 20 LEU CD1 C 73.013 12.800 3.748 1.00 . A A . 115 LEU CD1 1 1
23 30543 1 1 20 LEU CD2 C 70.991 11.506 3.076 1.00 . A A . 115 LEU CD2 1 1
23 30544 1 1 20 LEU CG C 71.514 12.613 3.996 1.00 . A A . 115 LEU CG 1 1
23 30545 1 1 20 LEU H H 69.855 14.356 6.063 1.00 . A A . 115 LEU H 1 1
23 30546 1 1 20 LEU HA H 69.267 11.678 5.036 1.00 . A A . 115 LEU HA 1 1
23 30547 1 1 20 LEU HB2 H 71.802 12.923 6.101 1.00 . A A . 115 LEU HB2 1 1
23 30548 1 1 20 LEU HB3 H 71.671 11.230 5.629 1.00 . A A . 115 LEU HB3 1 1
23 30549 1 1 20 LEU HD11 H 73.158 13.443 2.894 1.00 . A A . 115 LEU HD11 1 1
23 30550 1 1 20 LEU HD12 H 73.470 11.839 3.558 1.00 . A A . 115 LEU HD12 1 1
23 30551 1 1 20 LEU HD13 H 73.468 13.249 4.619 1.00 . A A . 115 LEU HD13 1 1
23 30552 1 1 20 LEU HD21 H 69.913 11.542 3.043 1.00 . A A . 115 LEU HD21 1 1
23 30553 1 1 20 LEU HD22 H 71.307 10.545 3.453 1.00 . A A . 115 LEU HD22 1 1
23 30554 1 1 20 LEU HD23 H 71.385 11.650 2.080 1.00 . A A . 115 LEU HD23 1 1
23 30555 1 1 20 LEU HG H 70.996 13.537 3.783 1.00 . A A . 115 LEU HG 1 1
23 30556 1 1 20 LEU N N 69.285 13.624 5.748 1.00 . A A . 115 LEU N 1 1
23 30557 1 1 20 LEU O O 69.743 10.358 7.256 1.00 . A A . 115 LEU O 1 1
23 30558 1 1 21 THR C C 67.525 11.318 9.748 1.00 . A A . 116 THR C 1 1
23 30559 1 1 21 THR CA C 68.976 11.755 9.504 1.00 . A A . 116 THR CA 1 1
23 30560 1 1 21 THR CB C 69.376 12.778 10.568 1.00 . A A . 116 THR CB 1 1
23 30561 1 1 21 THR CG2 C 70.847 13.161 10.385 1.00 . A A . 116 THR CG2 1 1
23 30562 1 1 21 THR H H 69.029 13.286 8.034 1.00 . A A . 116 THR H 1 1
23 30563 1 1 21 THR HA H 69.618 10.892 9.608 1.00 . A A . 116 THR HA 1 1
23 30564 1 1 21 THR HB H 69.241 12.349 11.550 1.00 . A A . 116 THR HB 1 1
23 30565 1 1 21 THR HG1 H 68.761 14.328 9.653 1.00 . A A . 116 THR HG1 1 1
23 30566 1 1 21 THR HG21 H 71.099 13.958 11.068 1.00 . A A . 116 THR HG21 1 1
23 30567 1 1 21 THR HG22 H 71.009 13.490 9.369 1.00 . A A . 116 THR HG22 1 1
23 30568 1 1 21 THR HG23 H 71.470 12.302 10.589 1.00 . A A . 116 THR HG23 1 1
23 30569 1 1 21 THR N N 69.181 12.328 8.174 1.00 . A A . 116 THR N 1 1
23 30570 1 1 21 THR O O 67.141 11.078 10.893 1.00 . A A . 116 THR O 1 1
23 30571 1 1 21 THR OG1 O 68.564 13.935 10.438 1.00 . A A . 116 THR OG1 1 1
23 30572 1 1 22 SER C C 65.153 9.364 8.261 1.00 . A A . 117 SER C 1 1
23 30573 1 1 22 SER CA C 65.331 10.774 8.837 1.00 . A A . 117 SER CA 1 1
23 30574 1 1 22 SER CB C 64.414 11.738 8.083 1.00 . A A . 117 SER CB 1 1
23 30575 1 1 22 SER H H 67.057 11.436 7.800 1.00 . A A . 117 SER H 1 1
23 30576 1 1 22 SER HA H 65.059 10.790 9.881 1.00 . A A . 117 SER HA 1 1
23 30577 1 1 22 SER HB2 H 64.400 12.693 8.583 1.00 . A A . 117 SER HB2 1 1
23 30578 1 1 22 SER HB3 H 64.783 11.869 7.076 1.00 . A A . 117 SER HB3 1 1
23 30579 1 1 22 SER HG H 62.654 11.530 8.775 1.00 . A A . 117 SER HG 1 1
23 30580 1 1 22 SER N N 66.716 11.210 8.692 1.00 . A A . 117 SER N 1 1
23 30581 1 1 22 SER O O 64.915 9.229 7.060 1.00 . A A . 117 SER O 1 1
23 30582 1 1 22 SER OG O 63.095 11.208 8.061 1.00 . A A . 117 SER OG 1 1
23 30583 1 1 23 PRO C C 64.005 6.701 7.570 1.00 . A A . 118 PRO C 1 1
23 30584 1 1 23 PRO CA C 65.169 6.921 8.530 1.00 . A A . 118 PRO CA 1 1
23 30585 1 1 23 PRO CB C 65.015 6.047 9.775 1.00 . A A . 118 PRO CB 1 1
23 30586 1 1 23 PRO CD C 65.414 8.307 10.529 1.00 . A A . 118 PRO CD 1 1
23 30587 1 1 23 PRO CG C 65.622 6.835 10.883 1.00 . A A . 118 PRO CG 1 1
23 30588 1 1 23 PRO HA H 66.096 6.675 8.038 1.00 . A A . 118 PRO HA 1 1
23 30589 1 1 23 PRO HB2 H 63.968 5.859 9.972 1.00 . A A . 118 PRO HB2 1 1
23 30590 1 1 23 PRO HB3 H 65.549 5.116 9.651 1.00 . A A . 118 PRO HB3 1 1
23 30591 1 1 23 PRO HD2 H 64.533 8.691 11.027 1.00 . A A . 118 PRO HD2 1 1
23 30592 1 1 23 PRO HD3 H 66.284 8.887 10.796 1.00 . A A . 118 PRO HD3 1 1
23 30593 1 1 23 PRO HG2 H 65.132 6.598 11.817 1.00 . A A . 118 PRO HG2 1 1
23 30594 1 1 23 PRO HG3 H 66.679 6.629 10.952 1.00 . A A . 118 PRO HG3 1 1
23 30595 1 1 23 PRO N N 65.232 8.319 9.063 1.00 . A A . 118 PRO N 1 1
23 30596 1 1 23 PRO O O 64.122 5.929 6.622 1.00 . A A . 118 PRO O 1 1
23 30597 1 1 24 ASP C C 62.082 7.611 5.494 1.00 . A A . 119 ASP C 1 1
23 30598 1 1 24 ASP CA C 61.728 7.243 6.932 1.00 . A A . 119 ASP CA 1 1
23 30599 1 1 24 ASP CB C 60.586 8.135 7.426 1.00 . A A . 119 ASP CB 1 1
23 30600 1 1 24 ASP CG C 60.128 7.681 8.809 1.00 . A A . 119 ASP CG 1 1
23 30601 1 1 24 ASP H H 62.851 8.005 8.564 1.00 . A A . 119 ASP H 1 1
23 30602 1 1 24 ASP HA H 61.404 6.214 6.953 1.00 . A A . 119 ASP HA 1 1
23 30603 1 1 24 ASP HB2 H 60.928 9.158 7.479 1.00 . A A . 119 ASP HB2 1 1
23 30604 1 1 24 ASP HB3 H 59.757 8.070 6.737 1.00 . A A . 119 ASP HB3 1 1
23 30605 1 1 24 ASP N N 62.892 7.392 7.801 1.00 . A A . 119 ASP N 1 1
23 30606 1 1 24 ASP O O 61.911 6.807 4.575 1.00 . A A . 119 ASP O 1 1
23 30607 1 1 24 ASP OD1 O 60.146 6.486 9.056 1.00 . A A . 119 ASP OD1 1 1
23 30608 1 1 24 ASP OD2 O 59.765 8.536 9.599 1.00 . A A . 119 ASP OD2 1 1
23 30609 1 1 25 ALA C C 63.970 8.329 3.327 1.00 . A A . 120 ALA C 1 1
23 30610 1 1 25 ALA CA C 62.960 9.276 3.964 1.00 . A A . 120 ALA CA 1 1
23 30611 1 1 25 ALA CB C 63.545 10.690 4.021 1.00 . A A . 120 ALA CB 1 1
23 30612 1 1 25 ALA H H 62.748 9.411 6.070 1.00 . A A . 120 ALA H 1 1
23 30613 1 1 25 ALA HA H 62.070 9.291 3.353 1.00 . A A . 120 ALA HA 1 1
23 30614 1 1 25 ALA HB1 H 62.784 11.381 4.349 1.00 . A A . 120 ALA HB1 1 1
23 30615 1 1 25 ALA HB2 H 63.893 10.976 3.039 1.00 . A A . 120 ALA HB2 1 1
23 30616 1 1 25 ALA HB3 H 64.373 10.709 4.716 1.00 . A A . 120 ALA HB3 1 1
23 30617 1 1 25 ALA N N 62.602 8.820 5.302 1.00 . A A . 120 ALA N 1 1
23 30618 1 1 25 ALA O O 63.852 7.989 2.149 1.00 . A A . 120 ALA O 1 1
23 30619 1 1 26 GLN C C 65.312 5.710 3.046 1.00 . A A . 121 GLN C 1 1
23 30620 1 1 26 GLN CA C 65.967 6.978 3.581 1.00 . A A . 121 GLN CA 1 1
23 30621 1 1 26 GLN CB C 67.023 6.585 4.633 1.00 . A A . 121 GLN CB 1 1
23 30622 1 1 26 GLN CD C 67.741 9.029 4.758 1.00 . A A . 121 GLN CD 1 1
23 30623 1 1 26 GLN CG C 67.434 7.754 5.545 1.00 . A A . 121 GLN CG 1 1
23 30624 1 1 26 GLN H H 64.972 8.144 5.057 1.00 . A A . 121 GLN H 1 1
23 30625 1 1 26 GLN HA H 66.466 7.476 2.763 1.00 . A A . 121 GLN HA 1 1
23 30626 1 1 26 GLN HB2 H 66.622 5.794 5.248 1.00 . A A . 121 GLN HB2 1 1
23 30627 1 1 26 GLN HB3 H 67.900 6.215 4.121 1.00 . A A . 121 GLN HB3 1 1
23 30628 1 1 26 GLN HE21 H 66.262 10.052 5.596 1.00 . A A . 121 GLN HE21 1 1
23 30629 1 1 26 GLN HE22 H 67.190 10.921 4.477 1.00 . A A . 121 GLN HE22 1 1
23 30630 1 1 26 GLN HG2 H 66.636 7.954 6.239 1.00 . A A . 121 GLN HG2 1 1
23 30631 1 1 26 GLN HG3 H 68.314 7.466 6.102 1.00 . A A . 121 GLN HG3 1 1
23 30632 1 1 26 GLN N N 64.943 7.874 4.114 1.00 . A A . 121 GLN N 1 1
23 30633 1 1 26 GLN NE2 N 67.001 10.087 4.956 1.00 . A A . 121 GLN NE2 1 1
23 30634 1 1 26 GLN O O 65.578 5.296 1.922 1.00 . A A . 121 GLN O 1 1
23 30635 1 1 26 GLN OE1 O 68.662 9.057 3.943 1.00 . A A . 121 GLN OE1 1 1
23 30636 1 1 27 ALA C C 63.129 3.980 2.076 1.00 . A A . 122 ALA C 1 1
23 30637 1 1 27 ALA CA C 63.758 3.878 3.459 1.00 . A A . 122 ALA CA 1 1
23 30638 1 1 27 ALA CB C 62.686 3.513 4.487 1.00 . A A . 122 ALA CB 1 1
23 30639 1 1 27 ALA H H 64.123 5.588 4.650 1.00 . A A . 122 ALA H 1 1
23 30640 1 1 27 ALA HA H 64.502 3.097 3.448 1.00 . A A . 122 ALA HA 1 1
23 30641 1 1 27 ALA HB1 H 62.970 3.897 5.455 1.00 . A A . 122 ALA HB1 1 1
23 30642 1 1 27 ALA HB2 H 62.593 2.438 4.540 1.00 . A A . 122 ALA HB2 1 1
23 30643 1 1 27 ALA HB3 H 61.740 3.942 4.192 1.00 . A A . 122 ALA HB3 1 1
23 30644 1 1 27 ALA N N 64.395 5.140 3.825 1.00 . A A . 122 ALA N 1 1
23 30645 1 1 27 ALA O O 63.328 3.114 1.226 1.00 . A A . 122 ALA O 1 1
23 30646 1 1 28 ALA C C 62.807 5.289 -0.562 1.00 . A A . 123 ALA C 1 1
23 30647 1 1 28 ALA CA C 61.765 5.276 0.552 1.00 . A A . 123 ALA CA 1 1
23 30648 1 1 28 ALA CB C 60.990 6.595 0.552 1.00 . A A . 123 ALA CB 1 1
23 30649 1 1 28 ALA H H 62.320 5.749 2.554 1.00 . A A . 123 ALA H 1 1
23 30650 1 1 28 ALA HA H 61.076 4.462 0.374 1.00 . A A . 123 ALA HA 1 1
23 30651 1 1 28 ALA HB1 H 60.636 6.806 1.550 1.00 . A A . 123 ALA HB1 1 1
23 30652 1 1 28 ALA HB2 H 60.148 6.518 -0.121 1.00 . A A . 123 ALA HB2 1 1
23 30653 1 1 28 ALA HB3 H 61.639 7.394 0.224 1.00 . A A . 123 ALA HB3 1 1
23 30654 1 1 28 ALA N N 62.410 5.072 1.845 1.00 . A A . 123 ALA N 1 1
23 30655 1 1 28 ALA O O 62.635 4.651 -1.599 1.00 . A A . 123 ALA O 1 1
23 30656 1 1 29 PHE C C 65.515 4.723 -1.679 1.00 . A A . 124 PHE C 1 1
23 30657 1 1 29 PHE CA C 64.962 6.104 -1.330 1.00 . A A . 124 PHE CA 1 1
23 30658 1 1 29 PHE CB C 66.092 6.990 -0.803 1.00 . A A . 124 PHE CB 1 1
23 30659 1 1 29 PHE CD1 C 66.768 7.686 -3.130 1.00 . A A . 124 PHE CD1 1 1
23 30660 1 1 29 PHE CD2 C 68.502 7.207 -1.505 1.00 . A A . 124 PHE CD2 1 1
23 30661 1 1 29 PHE CE1 C 67.745 7.972 -4.088 1.00 . A A . 124 PHE CE1 1 1
23 30662 1 1 29 PHE CE2 C 69.481 7.495 -2.464 1.00 . A A . 124 PHE CE2 1 1
23 30663 1 1 29 PHE CG C 67.146 7.302 -1.838 1.00 . A A . 124 PHE CG 1 1
23 30664 1 1 29 PHE CZ C 69.102 7.877 -3.756 1.00 . A A . 124 PHE CZ 1 1
23 30665 1 1 29 PHE H H 64.001 6.471 0.523 1.00 . A A . 124 PHE H 1 1
23 30666 1 1 29 PHE HA H 64.558 6.554 -2.224 1.00 . A A . 124 PHE HA 1 1
23 30667 1 1 29 PHE HB2 H 65.668 7.920 -0.456 1.00 . A A . 124 PHE HB2 1 1
23 30668 1 1 29 PHE HB3 H 66.557 6.492 0.036 1.00 . A A . 124 PHE HB3 1 1
23 30669 1 1 29 PHE HD1 H 65.721 7.759 -3.386 1.00 . A A . 124 PHE HD1 1 1
23 30670 1 1 29 PHE HD2 H 68.793 6.913 -0.508 1.00 . A A . 124 PHE HD2 1 1
23 30671 1 1 29 PHE HE1 H 67.453 8.269 -5.086 1.00 . A A . 124 PHE HE1 1 1
23 30672 1 1 29 PHE HE2 H 70.526 7.420 -2.207 1.00 . A A . 124 PHE HE2 1 1
23 30673 1 1 29 PHE HZ H 69.857 8.098 -4.496 1.00 . A A . 124 PHE HZ 1 1
23 30674 1 1 29 PHE N N 63.904 6.003 -0.331 1.00 . A A . 124 PHE N 1 1
23 30675 1 1 29 PHE O O 65.690 4.389 -2.851 1.00 . A A . 124 PHE O 1 1
23 30676 1 1 30 TYR C C 65.409 1.768 -1.786 1.00 . A A . 125 TYR C 1 1
23 30677 1 1 30 TYR CA C 66.319 2.578 -0.866 1.00 . A A . 125 TYR CA 1 1
23 30678 1 1 30 TYR CB C 66.461 1.845 0.474 1.00 . A A . 125 TYR CB 1 1
23 30679 1 1 30 TYR CD1 C 68.914 2.027 1.069 1.00 . A A . 125 TYR CD1 1 1
23 30680 1 1 30 TYR CD2 C 67.286 3.127 2.483 1.00 . A A . 125 TYR CD2 1 1
23 30681 1 1 30 TYR CE1 C 69.943 2.486 1.905 1.00 . A A . 125 TYR CE1 1 1
23 30682 1 1 30 TYR CE2 C 68.311 3.589 3.316 1.00 . A A . 125 TYR CE2 1 1
23 30683 1 1 30 TYR CG C 67.583 2.350 1.358 1.00 . A A . 125 TYR CG 1 1
23 30684 1 1 30 TYR CZ C 69.642 3.269 3.030 1.00 . A A . 125 TYR CZ 1 1
23 30685 1 1 30 TYR H H 65.554 4.213 0.248 1.00 . A A . 125 TYR H 1 1
23 30686 1 1 30 TYR HA H 67.291 2.669 -1.326 1.00 . A A . 125 TYR HA 1 1
23 30687 1 1 30 TYR HB2 H 65.536 1.952 1.018 1.00 . A A . 125 TYR HB2 1 1
23 30688 1 1 30 TYR HB3 H 66.618 0.796 0.272 1.00 . A A . 125 TYR HB3 1 1
23 30689 1 1 30 TYR HD1 H 69.145 1.424 0.204 1.00 . A A . 125 TYR HD1 1 1
23 30690 1 1 30 TYR HD2 H 66.262 3.378 2.706 1.00 . A A . 125 TYR HD2 1 1
23 30691 1 1 30 TYR HE1 H 70.970 2.238 1.681 1.00 . A A . 125 TYR HE1 1 1
23 30692 1 1 30 TYR HE2 H 68.074 4.190 4.181 1.00 . A A . 125 TYR HE2 1 1
23 30693 1 1 30 TYR HH H 70.277 4.096 4.591 1.00 . A A . 125 TYR HH 1 1
23 30694 1 1 30 TYR N N 65.762 3.912 -0.657 1.00 . A A . 125 TYR N 1 1
23 30695 1 1 30 TYR O O 65.863 1.137 -2.741 1.00 . A A . 125 TYR O 1 1
23 30696 1 1 30 TYR OH O 70.651 3.724 3.857 1.00 . A A . 125 TYR OH 1 1
23 30697 1 1 31 LYS C C 63.211 1.460 -3.755 1.00 . A A . 126 LYS C 1 1
23 30698 1 1 31 LYS CA C 63.141 1.060 -2.288 1.00 . A A . 126 LYS CA 1 1
23 30699 1 1 31 LYS CB C 61.729 1.333 -1.758 1.00 . A A . 126 LYS CB 1 1
23 30700 1 1 31 LYS CD C 60.134 0.372 -0.069 1.00 . A A . 126 LYS CD 1 1
23 30701 1 1 31 LYS CE C 59.873 -1.031 -0.629 1.00 . A A . 126 LYS CE 1 1
23 30702 1 1 31 LYS CG C 61.585 0.788 -0.331 1.00 . A A . 126 LYS CG 1 1
23 30703 1 1 31 LYS H H 63.802 2.373 -0.762 1.00 . A A . 126 LYS H 1 1
23 30704 1 1 31 LYS HA H 63.355 0.006 -2.201 1.00 . A A . 126 LYS HA 1 1
23 30705 1 1 31 LYS HB2 H 61.552 2.399 -1.754 1.00 . A A . 126 LYS HB2 1 1
23 30706 1 1 31 LYS HB3 H 61.011 0.852 -2.404 1.00 . A A . 126 LYS HB3 1 1
23 30707 1 1 31 LYS HD2 H 59.949 0.374 0.995 1.00 . A A . 126 LYS HD2 1 1
23 30708 1 1 31 LYS HD3 H 59.471 1.077 -0.548 1.00 . A A . 126 LYS HD3 1 1
23 30709 1 1 31 LYS HE2 H 60.785 -1.609 -0.611 1.00 . A A . 126 LYS HE2 1 1
23 30710 1 1 31 LYS HE3 H 59.127 -1.523 -0.024 1.00 . A A . 126 LYS HE3 1 1
23 30711 1 1 31 LYS HG2 H 62.229 -0.071 -0.201 1.00 . A A . 126 LYS HG2 1 1
23 30712 1 1 31 LYS HG3 H 61.865 1.554 0.375 1.00 . A A . 126 LYS HG3 1 1
23 30713 1 1 31 LYS HZ1 H 59.157 0.070 -2.246 1.00 . A A . 126 LYS HZ1 1 1
23 30714 1 1 31 LYS HZ2 H 58.522 -1.504 -2.141 1.00 . A A . 126 LYS HZ2 1 1
23 30715 1 1 31 LYS HZ3 H 60.114 -1.261 -2.685 1.00 . A A . 126 LYS HZ3 1 1
23 30716 1 1 31 LYS N N 64.111 1.814 -1.505 1.00 . A A . 126 LYS N 1 1
23 30717 1 1 31 LYS NZ N 59.379 -0.923 -2.031 1.00 . A A . 126 LYS NZ 1 1
23 30718 1 1 31 LYS O O 63.260 0.610 -4.643 1.00 . A A . 126 LYS O 1 1
23 30719 1 1 32 LEU C C 64.457 2.733 -6.121 1.00 . A A . 127 LEU C 1 1
23 30720 1 1 32 LEU CA C 63.249 3.271 -5.365 1.00 . A A . 127 LEU CA 1 1
23 30721 1 1 32 LEU CB C 63.292 4.799 -5.352 1.00 . A A . 127 LEU CB 1 1
23 30722 1 1 32 LEU CD1 C 62.265 6.796 -4.266 1.00 . A A . 127 LEU CD1 1 1
23 30723 1 1 32 LEU CD2 C 60.847 5.241 -5.610 1.00 . A A . 127 LEU CD2 1 1
23 30724 1 1 32 LEU CG C 62.040 5.336 -4.657 1.00 . A A . 127 LEU CG 1 1
23 30725 1 1 32 LEU H H 63.239 3.391 -3.249 1.00 . A A . 127 LEU H 1 1
23 30726 1 1 32 LEU HA H 62.349 2.951 -5.869 1.00 . A A . 127 LEU HA 1 1
23 30727 1 1 32 LEU HB2 H 64.171 5.130 -4.819 1.00 . A A . 127 LEU HB2 1 1
23 30728 1 1 32 LEU HB3 H 63.323 5.168 -6.365 1.00 . A A . 127 LEU HB3 1 1
23 30729 1 1 32 LEU HD11 H 63.244 6.905 -3.824 1.00 . A A . 127 LEU HD11 1 1
23 30730 1 1 32 LEU HD12 H 61.512 7.100 -3.554 1.00 . A A . 127 LEU HD12 1 1
23 30731 1 1 32 LEU HD13 H 62.198 7.419 -5.147 1.00 . A A . 127 LEU HD13 1 1
23 30732 1 1 32 LEU HD21 H 60.512 4.216 -5.667 1.00 . A A . 127 LEU HD21 1 1
23 30733 1 1 32 LEU HD22 H 61.145 5.577 -6.593 1.00 . A A . 127 LEU HD22 1 1
23 30734 1 1 32 LEU HD23 H 60.043 5.864 -5.246 1.00 . A A . 127 LEU HD23 1 1
23 30735 1 1 32 LEU HG H 61.842 4.754 -3.768 1.00 . A A . 127 LEU HG 1 1
23 30736 1 1 32 LEU N N 63.233 2.763 -4.000 1.00 . A A . 127 LEU N 1 1
23 30737 1 1 32 LEU O O 64.344 2.304 -7.269 1.00 . A A . 127 LEU O 1 1
23 30738 1 1 33 LEU C C 66.740 0.845 -6.560 1.00 . A A . 128 LEU C 1 1
23 30739 1 1 33 LEU CA C 66.843 2.299 -6.112 1.00 . A A . 128 LEU CA 1 1
23 30740 1 1 33 LEU CB C 68.031 2.466 -5.164 1.00 . A A . 128 LEU CB 1 1
23 30741 1 1 33 LEU CD1 C 69.470 4.166 -4.028 1.00 . A A . 128 LEU CD1 1 1
23 30742 1 1 33 LEU CD2 C 69.256 4.174 -6.518 1.00 . A A . 128 LEU CD2 1 1
23 30743 1 1 33 LEU CG C 68.519 3.917 -5.200 1.00 . A A . 128 LEU CG 1 1
23 30744 1 1 33 LEU H H 65.633 3.029 -4.529 1.00 . A A . 128 LEU H 1 1
23 30745 1 1 33 LEU HA H 67.004 2.912 -6.986 1.00 . A A . 128 LEU HA 1 1
23 30746 1 1 33 LEU HB2 H 67.728 2.213 -4.158 1.00 . A A . 128 LEU HB2 1 1
23 30747 1 1 33 LEU HB3 H 68.833 1.813 -5.473 1.00 . A A . 128 LEU HB3 1 1
23 30748 1 1 33 LEU HD11 H 70.061 3.280 -3.850 1.00 . A A . 128 LEU HD11 1 1
23 30749 1 1 33 LEU HD12 H 68.897 4.400 -3.143 1.00 . A A . 128 LEU HD12 1 1
23 30750 1 1 33 LEU HD13 H 70.123 4.994 -4.264 1.00 . A A . 128 LEU HD13 1 1
23 30751 1 1 33 LEU HD21 H 69.890 3.330 -6.747 1.00 . A A . 128 LEU HD21 1 1
23 30752 1 1 33 LEU HD22 H 69.862 5.063 -6.424 1.00 . A A . 128 LEU HD22 1 1
23 30753 1 1 33 LEU HD23 H 68.538 4.310 -7.312 1.00 . A A . 128 LEU HD23 1 1
23 30754 1 1 33 LEU HG H 67.672 4.582 -5.124 1.00 . A A . 128 LEU HG 1 1
23 30755 1 1 33 LEU N N 65.611 2.733 -5.463 1.00 . A A . 128 LEU N 1 1
23 30756 1 1 33 LEU O O 67.198 0.499 -7.648 1.00 . A A . 128 LEU O 1 1
23 30757 1 1 34 LEU C C 65.084 -1.565 -7.286 1.00 . A A . 129 LEU C 1 1
23 30758 1 1 34 LEU CA C 66.004 -1.413 -6.078 1.00 . A A . 129 LEU CA 1 1
23 30759 1 1 34 LEU CB C 65.441 -2.209 -4.896 1.00 . A A . 129 LEU CB 1 1
23 30760 1 1 34 LEU CD1 C 66.005 -3.176 -2.662 1.00 . A A . 129 LEU CD1 1 1
23 30761 1 1 34 LEU CD2 C 67.338 -3.818 -4.674 1.00 . A A . 129 LEU CD2 1 1
23 30762 1 1 34 LEU CG C 66.582 -2.677 -3.989 1.00 . A A . 129 LEU CG 1 1
23 30763 1 1 34 LEU H H 65.833 0.317 -4.849 1.00 . A A . 129 LEU H 1 1
23 30764 1 1 34 LEU HA H 66.976 -1.806 -6.340 1.00 . A A . 129 LEU HA 1 1
23 30765 1 1 34 LEU HB2 H 64.769 -1.579 -4.330 1.00 . A A . 129 LEU HB2 1 1
23 30766 1 1 34 LEU HB3 H 64.902 -3.069 -5.263 1.00 . A A . 129 LEU HB3 1 1
23 30767 1 1 34 LEU HD11 H 65.853 -2.336 -2.003 1.00 . A A . 129 LEU HD11 1 1
23 30768 1 1 34 LEU HD12 H 66.695 -3.870 -2.208 1.00 . A A . 129 LEU HD12 1 1
23 30769 1 1 34 LEU HD13 H 65.062 -3.670 -2.841 1.00 . A A . 129 LEU HD13 1 1
23 30770 1 1 34 LEU HD21 H 67.988 -3.413 -5.436 1.00 . A A . 129 LEU HD21 1 1
23 30771 1 1 34 LEU HD22 H 66.633 -4.497 -5.127 1.00 . A A . 129 LEU HD22 1 1
23 30772 1 1 34 LEU HD23 H 67.930 -4.348 -3.942 1.00 . A A . 129 LEU HD23 1 1
23 30773 1 1 34 LEU HG H 67.256 -1.855 -3.802 1.00 . A A . 129 LEU HG 1 1
23 30774 1 1 34 LEU N N 66.152 -0.004 -5.721 1.00 . A A . 129 LEU N 1 1
23 30775 1 1 34 LEU O O 65.417 -2.256 -8.248 1.00 . A A . 129 LEU O 1 1
23 30776 1 1 35 GLN C C 63.603 -0.606 -9.683 1.00 . A A . 130 GLN C 1 1
23 30777 1 1 35 GLN CA C 62.979 -0.978 -8.342 1.00 . A A . 130 GLN CA 1 1
23 30778 1 1 35 GLN CB C 61.788 -0.059 -8.060 1.00 . A A . 130 GLN CB 1 1
23 30779 1 1 35 GLN CD C 59.568 0.707 -8.925 1.00 . A A . 130 GLN CD 1 1
23 30780 1 1 35 GLN CG C 60.693 -0.307 -9.100 1.00 . A A . 130 GLN CG 1 1
23 30781 1 1 35 GLN H H 63.775 -0.270 -6.510 1.00 . A A . 130 GLN H 1 1
23 30782 1 1 35 GLN HA H 62.625 -1.997 -8.391 1.00 . A A . 130 GLN HA 1 1
23 30783 1 1 35 GLN HB2 H 61.401 -0.265 -7.073 1.00 . A A . 130 GLN HB2 1 1
23 30784 1 1 35 GLN HB3 H 62.106 0.971 -8.116 1.00 . A A . 130 GLN HB3 1 1
23 30785 1 1 35 GLN HE21 H 58.186 -0.668 -8.551 1.00 . A A . 130 GLN HE21 1 1
23 30786 1 1 35 GLN HE22 H 57.635 0.937 -8.532 1.00 . A A . 130 GLN HE22 1 1
23 30787 1 1 35 GLN HG2 H 61.112 -0.211 -10.091 1.00 . A A . 130 GLN HG2 1 1
23 30788 1 1 35 GLN HG3 H 60.297 -1.304 -8.973 1.00 . A A . 130 GLN HG3 1 1
23 30789 1 1 35 GLN N N 63.954 -0.868 -7.263 1.00 . A A . 130 GLN N 1 1
23 30790 1 1 35 GLN NE2 N 58.363 0.290 -8.646 1.00 . A A . 130 GLN NE2 1 1
23 30791 1 1 35 GLN O O 63.344 -1.253 -10.698 1.00 . A A . 130 GLN O 1 1
23 30792 1 1 35 GLN OE1 O 59.793 1.912 -9.045 1.00 . A A . 130 GLN OE1 1 1
23 30793 1 1 36 SER C C 66.309 0.199 -11.311 1.00 . A A . 131 SER C 1 1
23 30794 1 1 36 SER CA C 65.019 0.931 -10.923 1.00 . A A . 131 SER CA 1 1
23 30795 1 1 36 SER CB C 65.309 2.427 -10.789 1.00 . A A . 131 SER CB 1 1
23 30796 1 1 36 SER H H 64.618 0.897 -8.837 1.00 . A A . 131 SER H 1 1
23 30797 1 1 36 SER HA H 64.301 0.801 -11.720 1.00 . A A . 131 SER HA 1 1
23 30798 1 1 36 SER HB2 H 65.897 2.605 -9.902 1.00 . A A . 131 SER HB2 1 1
23 30799 1 1 36 SER HB3 H 65.862 2.763 -11.656 1.00 . A A . 131 SER HB3 1 1
23 30800 1 1 36 SER HG H 63.737 2.970 -9.866 1.00 . A A . 131 SER HG 1 1
23 30801 1 1 36 SER N N 64.425 0.437 -9.682 1.00 . A A . 131 SER N 1 1
23 30802 1 1 36 SER O O 67.067 0.696 -12.144 1.00 . A A . 131 SER O 1 1
23 30803 1 1 36 SER OG O 64.081 3.132 -10.681 1.00 . A A . 131 SER OG 1 1
23 30804 1 1 37 ASN C C 69.029 -0.978 -10.801 1.00 . A A . 132 ASN C 1 1
23 30805 1 1 37 ASN CA C 67.744 -1.756 -11.084 1.00 . A A . 132 ASN CA 1 1
23 30806 1 1 37 ASN CB C 67.666 -2.151 -12.563 1.00 . A A . 132 ASN CB 1 1
23 30807 1 1 37 ASN CG C 66.363 -2.892 -12.839 1.00 . A A . 132 ASN CG 1 1
23 30808 1 1 37 ASN H H 65.984 -1.296 -10.008 1.00 . A A . 132 ASN H 1 1
23 30809 1 1 37 ASN HA H 67.751 -2.657 -10.489 1.00 . A A . 132 ASN HA 1 1
23 30810 1 1 37 ASN HB2 H 67.710 -1.261 -13.176 1.00 . A A . 132 ASN HB2 1 1
23 30811 1 1 37 ASN HB3 H 68.500 -2.792 -12.806 1.00 . A A . 132 ASN HB3 1 1
23 30812 1 1 37 ASN HD21 H 66.572 -4.129 -11.299 1.00 . A A . 132 ASN HD21 1 1
23 30813 1 1 37 ASN HD22 H 65.168 -4.356 -12.227 1.00 . A A . 132 ASN HD22 1 1
23 30814 1 1 37 ASN N N 66.572 -0.968 -10.717 1.00 . A A . 132 ASN N 1 1
23 30815 1 1 37 ASN ND2 N 66.005 -3.874 -12.056 1.00 . A A . 132 ASN ND2 1 1
23 30816 1 1 37 ASN O O 69.900 -0.839 -11.662 1.00 . A A . 132 ASN O 1 1
23 30817 1 1 37 ASN OD1 O 65.653 -2.570 -13.792 1.00 . A A . 132 ASN OD1 1 1
23 30818 1 1 38 TYR C C 70.948 -0.359 -7.885 1.00 . A A . 133 TYR C 1 1
23 30819 1 1 38 TYR CA C 70.339 0.258 -9.157 1.00 . A A . 133 TYR CA 1 1
23 30820 1 1 38 TYR CB C 69.967 1.724 -8.901 1.00 . A A . 133 TYR CB 1 1
23 30821 1 1 38 TYR CD1 C 70.931 3.236 -10.671 1.00 . A A . 133 TYR CD1 1 1
23 30822 1 1 38 TYR CD2 C 68.579 2.661 -10.785 1.00 . A A . 133 TYR CD2 1 1
23 30823 1 1 38 TYR CE1 C 70.796 4.016 -11.826 1.00 . A A . 133 TYR CE1 1 1
23 30824 1 1 38 TYR CE2 C 68.442 3.442 -11.938 1.00 . A A . 133 TYR CE2 1 1
23 30825 1 1 38 TYR CG C 69.823 2.556 -10.152 1.00 . A A . 133 TYR CG 1 1
23 30826 1 1 38 TYR CZ C 69.552 4.119 -12.459 1.00 . A A . 133 TYR CZ 1 1
23 30827 1 1 38 TYR H H 68.395 -0.565 -8.949 1.00 . A A . 133 TYR H 1 1
23 30828 1 1 38 TYR HA H 71.076 0.222 -9.947 1.00 . A A . 133 TYR HA 1 1
23 30829 1 1 38 TYR HB2 H 69.031 1.753 -8.366 1.00 . A A . 133 TYR HB2 1 1
23 30830 1 1 38 TYR HB3 H 70.731 2.162 -8.275 1.00 . A A . 133 TYR HB3 1 1
23 30831 1 1 38 TYR HD1 H 71.890 3.156 -10.180 1.00 . A A . 133 TYR HD1 1 1
23 30832 1 1 38 TYR HD2 H 67.725 2.135 -10.383 1.00 . A A . 133 TYR HD2 1 1
23 30833 1 1 38 TYR HE1 H 71.652 4.538 -12.228 1.00 . A A . 133 TYR HE1 1 1
23 30834 1 1 38 TYR HE2 H 67.481 3.524 -12.425 1.00 . A A . 133 TYR HE2 1 1
23 30835 1 1 38 TYR HH H 69.828 5.677 -13.447 1.00 . A A . 133 TYR HH 1 1
23 30836 1 1 38 TYR N N 69.143 -0.472 -9.576 1.00 . A A . 133 TYR N 1 1
23 30837 1 1 38 TYR O O 71.305 0.362 -6.946 1.00 . A A . 133 TYR O 1 1
23 30838 1 1 38 TYR OH O 69.419 4.890 -13.595 1.00 . A A . 133 TYR OH 1 1
23 30839 1 1 39 PRO C C 72.981 -1.713 -6.127 1.00 . A A . 134 PRO C 1 1
23 30840 1 1 39 PRO CA C 71.669 -2.328 -6.608 1.00 . A A . 134 PRO CA 1 1
23 30841 1 1 39 PRO CB C 71.851 -3.798 -7.000 1.00 . A A . 134 PRO CB 1 1
23 30842 1 1 39 PRO CD C 71.060 -2.630 -8.957 1.00 . A A . 134 PRO CD 1 1
23 30843 1 1 39 PRO CG C 71.908 -3.811 -8.490 1.00 . A A . 134 PRO CG 1 1
23 30844 1 1 39 PRO HA H 70.924 -2.256 -5.830 1.00 . A A . 134 PRO HA 1 1
23 30845 1 1 39 PRO HB2 H 72.767 -4.189 -6.581 1.00 . A A . 134 PRO HB2 1 1
23 30846 1 1 39 PRO HB3 H 71.007 -4.382 -6.664 1.00 . A A . 134 PRO HB3 1 1
23 30847 1 1 39 PRO HD2 H 71.460 -2.218 -9.873 1.00 . A A . 134 PRO HD2 1 1
23 30848 1 1 39 PRO HD3 H 70.031 -2.927 -9.087 1.00 . A A . 134 PRO HD3 1 1
23 30849 1 1 39 PRO HG2 H 72.931 -3.697 -8.820 1.00 . A A . 134 PRO HG2 1 1
23 30850 1 1 39 PRO HG3 H 71.489 -4.728 -8.873 1.00 . A A . 134 PRO HG3 1 1
23 30851 1 1 39 PRO N N 71.170 -1.659 -7.851 1.00 . A A . 134 PRO N 1 1
23 30852 1 1 39 PRO O O 73.181 -1.502 -4.931 1.00 . A A . 134 PRO O 1 1
23 30853 1 1 40 GLN C C 74.982 0.459 -5.901 1.00 . A A . 135 GLN C 1 1
23 30854 1 1 40 GLN CA C 75.157 -0.815 -6.726 1.00 . A A . 135 GLN CA 1 1
23 30855 1 1 40 GLN CB C 75.940 -0.494 -8.001 1.00 . A A . 135 GLN CB 1 1
23 30856 1 1 40 GLN CD C 76.964 -1.486 -10.066 1.00 . A A . 135 GLN CD 1 1
23 30857 1 1 40 GLN CG C 76.262 -1.792 -8.745 1.00 . A A . 135 GLN CG 1 1
23 30858 1 1 40 GLN H H 73.646 -1.567 -8.010 1.00 . A A . 135 GLN H 1 1
23 30859 1 1 40 GLN HA H 75.720 -1.532 -6.145 1.00 . A A . 135 GLN HA 1 1
23 30860 1 1 40 GLN HB2 H 75.345 0.148 -8.635 1.00 . A A . 135 GLN HB2 1 1
23 30861 1 1 40 GLN HB3 H 76.860 0.007 -7.742 1.00 . A A . 135 GLN HB3 1 1
23 30862 1 1 40 GLN HE21 H 77.797 -3.282 -10.205 1.00 . A A . 135 GLN HE21 1 1
23 30863 1 1 40 GLN HE22 H 78.153 -2.216 -11.478 1.00 . A A . 135 GLN HE22 1 1
23 30864 1 1 40 GLN HG2 H 76.906 -2.404 -8.132 1.00 . A A . 135 GLN HG2 1 1
23 30865 1 1 40 GLN HG3 H 75.345 -2.326 -8.945 1.00 . A A . 135 GLN HG3 1 1
23 30866 1 1 40 GLN N N 73.865 -1.402 -7.069 1.00 . A A . 135 GLN N 1 1
23 30867 1 1 40 GLN NE2 N 77.699 -2.404 -10.630 1.00 . A A . 135 GLN NE2 1 1
23 30868 1 1 40 GLN O O 75.743 0.713 -4.968 1.00 . A A . 135 GLN O 1 1
23 30869 1 1 40 GLN OE1 O 76.839 -0.383 -10.599 1.00 . A A . 135 GLN OE1 1 1
23 30870 1 1 41 TYR C C 73.272 2.217 -4.085 1.00 . A A . 136 TYR C 1 1
23 30871 1 1 41 TYR CA C 73.717 2.497 -5.516 1.00 . A A . 136 TYR CA 1 1
23 30872 1 1 41 TYR CB C 72.640 3.308 -6.238 1.00 . A A . 136 TYR CB 1 1
23 30873 1 1 41 TYR CD1 C 73.948 3.416 -8.391 1.00 . A A . 136 TYR CD1 1 1
23 30874 1 1 41 TYR CD2 C 72.856 5.427 -7.587 1.00 . A A . 136 TYR CD2 1 1
23 30875 1 1 41 TYR CE1 C 74.430 4.122 -9.500 1.00 . A A . 136 TYR CE1 1 1
23 30876 1 1 41 TYR CE2 C 73.337 6.132 -8.695 1.00 . A A . 136 TYR CE2 1 1
23 30877 1 1 41 TYR CG C 73.160 4.069 -7.435 1.00 . A A . 136 TYR CG 1 1
23 30878 1 1 41 TYR CZ C 74.125 5.479 -9.652 1.00 . A A . 136 TYR CZ 1 1
23 30879 1 1 41 TYR H H 73.318 0.952 -6.903 1.00 . A A . 136 TYR H 1 1
23 30880 1 1 41 TYR HA H 74.632 3.070 -5.495 1.00 . A A . 136 TYR HA 1 1
23 30881 1 1 41 TYR HB2 H 71.865 2.635 -6.571 1.00 . A A . 136 TYR HB2 1 1
23 30882 1 1 41 TYR HB3 H 72.209 4.008 -5.536 1.00 . A A . 136 TYR HB3 1 1
23 30883 1 1 41 TYR HD1 H 74.182 2.369 -8.273 1.00 . A A . 136 TYR HD1 1 1
23 30884 1 1 41 TYR HD2 H 72.248 5.930 -6.848 1.00 . A A . 136 TYR HD2 1 1
23 30885 1 1 41 TYR HE1 H 75.037 3.618 -10.238 1.00 . A A . 136 TYR HE1 1 1
23 30886 1 1 41 TYR HE2 H 73.103 7.179 -8.812 1.00 . A A . 136 TYR HE2 1 1
23 30887 1 1 41 TYR HH H 75.388 5.812 -10.985 1.00 . A A . 136 TYR HH 1 1
23 30888 1 1 41 TYR N N 73.956 1.244 -6.222 1.00 . A A . 136 TYR N 1 1
23 30889 1 1 41 TYR O O 73.736 2.856 -3.142 1.00 . A A . 136 TYR O 1 1
23 30890 1 1 41 TYR OH O 74.601 6.176 -10.745 1.00 . A A . 136 TYR OH 1 1
23 30891 1 1 42 VAL C C 73.078 0.522 -1.679 1.00 . A A . 137 VAL C 1 1
23 30892 1 1 42 VAL CA C 71.905 0.850 -2.602 1.00 . A A . 137 VAL CA 1 1
23 30893 1 1 42 VAL CB C 70.972 -0.363 -2.717 1.00 . A A . 137 VAL CB 1 1
23 30894 1 1 42 VAL CG1 C 70.410 -0.741 -1.341 1.00 . A A . 137 VAL CG1 1 1
23 30895 1 1 42 VAL CG2 C 69.805 -0.023 -3.647 1.00 . A A . 137 VAL CG2 1 1
23 30896 1 1 42 VAL H H 72.073 0.746 -4.717 1.00 . A A . 137 VAL H 1 1
23 30897 1 1 42 VAL HA H 71.352 1.677 -2.183 1.00 . A A . 137 VAL HA 1 1
23 30898 1 1 42 VAL HB H 71.521 -1.200 -3.121 1.00 . A A . 137 VAL HB 1 1
23 30899 1 1 42 VAL HG11 H 69.722 0.021 -1.012 1.00 . A A . 137 VAL HG11 1 1
23 30900 1 1 42 VAL HG12 H 71.218 -0.829 -0.629 1.00 . A A . 137 VAL HG12 1 1
23 30901 1 1 42 VAL HG13 H 69.892 -1.686 -1.412 1.00 . A A . 137 VAL HG13 1 1
23 30902 1 1 42 VAL HG21 H 70.188 0.269 -4.614 1.00 . A A . 137 VAL HG21 1 1
23 30903 1 1 42 VAL HG22 H 69.235 0.791 -3.225 1.00 . A A . 137 VAL HG22 1 1
23 30904 1 1 42 VAL HG23 H 69.169 -0.888 -3.759 1.00 . A A . 137 VAL HG23 1 1
23 30905 1 1 42 VAL N N 72.394 1.230 -3.926 1.00 . A A . 137 VAL N 1 1
23 30906 1 1 42 VAL O O 73.097 0.923 -0.517 1.00 . A A . 137 VAL O 1 1
23 30907 1 1 43 VAL C C 76.025 0.635 -0.992 1.00 . A A . 138 VAL C 1 1
23 30908 1 1 43 VAL CA C 75.219 -0.589 -1.418 1.00 . A A . 138 VAL CA 1 1
23 30909 1 1 43 VAL CB C 76.101 -1.551 -2.227 1.00 . A A . 138 VAL CB 1 1
23 30910 1 1 43 VAL CG1 C 77.298 -2.019 -1.391 1.00 . A A . 138 VAL CG1 1 1
23 30911 1 1 43 VAL CG2 C 75.278 -2.772 -2.645 1.00 . A A . 138 VAL CG2 1 1
23 30912 1 1 43 VAL H H 74.007 -0.449 -3.158 1.00 . A A . 138 VAL H 1 1
23 30913 1 1 43 VAL HA H 74.868 -1.094 -0.532 1.00 . A A . 138 VAL HA 1 1
23 30914 1 1 43 VAL HB H 76.462 -1.044 -3.111 1.00 . A A . 138 VAL HB 1 1
23 30915 1 1 43 VAL HG11 H 77.983 -2.567 -2.021 1.00 . A A . 138 VAL HG11 1 1
23 30916 1 1 43 VAL HG12 H 76.953 -2.662 -0.595 1.00 . A A . 138 VAL HG12 1 1
23 30917 1 1 43 VAL HG13 H 77.803 -1.164 -0.970 1.00 . A A . 138 VAL HG13 1 1
23 30918 1 1 43 VAL HG21 H 74.441 -2.452 -3.246 1.00 . A A . 138 VAL HG21 1 1
23 30919 1 1 43 VAL HG22 H 74.915 -3.279 -1.763 1.00 . A A . 138 VAL HG22 1 1
23 30920 1 1 43 VAL HG23 H 75.898 -3.445 -3.218 1.00 . A A . 138 VAL HG23 1 1
23 30921 1 1 43 VAL N N 74.063 -0.189 -2.215 1.00 . A A . 138 VAL N 1 1
23 30922 1 1 43 VAL O O 76.272 0.842 0.196 1.00 . A A . 138 VAL O 1 1
23 30923 1 1 44 SER C C 76.645 3.493 -0.573 1.00 . A A . 139 SER C 1 1
23 30924 1 1 44 SER CA C 77.252 2.619 -1.669 1.00 . A A . 139 SER CA 1 1
23 30925 1 1 44 SER CB C 77.442 3.451 -2.937 1.00 . A A . 139 SER CB 1 1
23 30926 1 1 44 SER H H 76.095 1.306 -2.872 1.00 . A A . 139 SER H 1 1
23 30927 1 1 44 SER HA H 78.218 2.268 -1.339 1.00 . A A . 139 SER HA 1 1
23 30928 1 1 44 SER HB2 H 78.173 4.222 -2.761 1.00 . A A . 139 SER HB2 1 1
23 30929 1 1 44 SER HB3 H 77.786 2.810 -3.738 1.00 . A A . 139 SER HB3 1 1
23 30930 1 1 44 SER HG H 76.205 4.897 -2.964 1.00 . A A . 139 SER HG 1 1
23 30931 1 1 44 SER N N 76.404 1.464 -1.957 1.00 . A A . 139 SER N 1 1
23 30932 1 1 44 SER O O 77.357 4.029 0.276 1.00 . A A . 139 SER O 1 1
23 30933 1 1 44 SER OG O 76.205 4.057 -3.287 1.00 . A A . 139 SER OG 1 1
23 30934 1 1 45 ARG C C 74.584 3.789 1.746 1.00 . A A . 140 ARG C 1 1
23 30935 1 1 45 ARG CA C 74.622 4.454 0.375 1.00 . A A . 140 ARG CA 1 1
23 30936 1 1 45 ARG CB C 73.197 4.722 -0.111 1.00 . A A . 140 ARG CB 1 1
23 30937 1 1 45 ARG CD C 71.112 6.034 0.277 1.00 . A A . 140 ARG CD 1 1
23 30938 1 1 45 ARG CG C 72.546 5.802 0.756 1.00 . A A . 140 ARG CG 1 1
23 30939 1 1 45 ARG CZ C 70.632 8.445 0.552 1.00 . A A . 140 ARG CZ 1 1
23 30940 1 1 45 ARG H H 74.813 3.180 -1.307 1.00 . A A . 140 ARG H 1 1
23 30941 1 1 45 ARG HA H 75.140 5.397 0.472 1.00 . A A . 140 ARG HA 1 1
23 30942 1 1 45 ARG HB2 H 73.225 5.054 -1.138 1.00 . A A . 140 ARG HB2 1 1
23 30943 1 1 45 ARG HB3 H 72.618 3.813 -0.043 1.00 . A A . 140 ARG HB3 1 1
23 30944 1 1 45 ARG HD2 H 71.119 6.233 -0.783 1.00 . A A . 140 ARG HD2 1 1
23 30945 1 1 45 ARG HD3 H 70.524 5.149 0.469 1.00 . A A . 140 ARG HD3 1 1
23 30946 1 1 45 ARG HE H 70.004 7.005 1.793 1.00 . A A . 140 ARG HE 1 1
23 30947 1 1 45 ARG HG2 H 72.537 5.478 1.787 1.00 . A A . 140 ARG HG2 1 1
23 30948 1 1 45 ARG HG3 H 73.105 6.720 0.668 1.00 . A A . 140 ARG HG3 1 1
23 30949 1 1 45 ARG HH11 H 71.781 8.054 -1.048 1.00 . A A . 140 ARG HH11 1 1
23 30950 1 1 45 ARG HH12 H 71.380 9.722 -0.805 1.00 . A A . 140 ARG HH12 1 1
23 30951 1 1 45 ARG HH21 H 69.521 9.167 2.052 1.00 . A A . 140 ARG HH21 1 1
23 30952 1 1 45 ARG HH22 H 70.119 10.343 0.929 1.00 . A A . 140 ARG HH22 1 1
23 30953 1 1 45 ARG N N 75.324 3.630 -0.602 1.00 . A A . 140 ARG N 1 1
23 30954 1 1 45 ARG NE N 70.519 7.177 0.977 1.00 . A A . 140 ARG NE 1 1
23 30955 1 1 45 ARG NH1 N 71.318 8.766 -0.518 1.00 . A A . 140 ARG NH1 1 1
23 30956 1 1 45 ARG NH2 N 70.044 9.392 1.231 1.00 . A A . 140 ARG NH2 1 1
23 30957 1 1 45 ARG O O 75.019 4.380 2.732 1.00 . A A . 140 ARG O 1 1
23 30958 1 1 46 PHE C C 75.275 1.781 3.853 1.00 . A A . 141 PHE C 1 1
23 30959 1 1 46 PHE CA C 73.951 1.868 3.090 1.00 . A A . 141 PHE CA 1 1
23 30960 1 1 46 PHE CB C 73.390 0.463 2.869 1.00 . A A . 141 PHE CB 1 1
23 30961 1 1 46 PHE CD1 C 73.996 -0.992 4.838 1.00 . A A . 141 PHE CD1 1 1
23 30962 1 1 46 PHE CD2 C 71.729 -0.148 4.665 1.00 . A A . 141 PHE CD2 1 1
23 30963 1 1 46 PHE CE1 C 73.661 -1.644 6.032 1.00 . A A . 141 PHE CE1 1 1
23 30964 1 1 46 PHE CE2 C 71.395 -0.798 5.859 1.00 . A A . 141 PHE CE2 1 1
23 30965 1 1 46 PHE CG C 73.030 -0.244 4.155 1.00 . A A . 141 PHE CG 1 1
23 30966 1 1 46 PHE CZ C 72.360 -1.547 6.542 1.00 . A A . 141 PHE CZ 1 1
23 30967 1 1 46 PHE H H 73.877 2.077 0.982 1.00 . A A . 141 PHE H 1 1
23 30968 1 1 46 PHE HA H 73.247 2.424 3.690 1.00 . A A . 141 PHE HA 1 1
23 30969 1 1 46 PHE HB2 H 72.501 0.536 2.261 1.00 . A A . 141 PHE HB2 1 1
23 30970 1 1 46 PHE HB3 H 74.123 -0.126 2.335 1.00 . A A . 141 PHE HB3 1 1
23 30971 1 1 46 PHE HD1 H 74.998 -1.068 4.445 1.00 . A A . 141 PHE HD1 1 1
23 30972 1 1 46 PHE HD2 H 70.984 0.430 4.138 1.00 . A A . 141 PHE HD2 1 1
23 30973 1 1 46 PHE HE1 H 74.406 -2.221 6.559 1.00 . A A . 141 PHE HE1 1 1
23 30974 1 1 46 PHE HE2 H 70.391 -0.722 6.252 1.00 . A A . 141 PHE HE2 1 1
23 30975 1 1 46 PHE HZ H 72.103 -2.049 7.463 1.00 . A A . 141 PHE HZ 1 1
23 30976 1 1 46 PHE N N 74.105 2.551 1.807 1.00 . A A . 141 PHE N 1 1
23 30977 1 1 46 PHE O O 75.285 1.757 5.084 1.00 . A A . 141 PHE O 1 1
23 30978 1 1 47 GLU C C 78.212 2.908 4.373 1.00 . A A . 142 GLU C 1 1
23 30979 1 1 47 GLU CA C 77.703 1.602 3.753 1.00 . A A . 142 GLU CA 1 1
23 30980 1 1 47 GLU CB C 78.716 1.113 2.716 1.00 . A A . 142 GLU CB 1 1
23 30981 1 1 47 GLU CD C 79.401 -0.871 1.308 1.00 . A A . 142 GLU CD 1 1
23 30982 1 1 47 GLU CG C 78.372 -0.320 2.297 1.00 . A A . 142 GLU CG 1 1
23 30983 1 1 47 GLU H H 76.324 1.757 2.149 1.00 . A A . 142 GLU H 1 1
23 30984 1 1 47 GLU HA H 77.635 0.857 4.532 1.00 . A A . 142 GLU HA 1 1
23 30985 1 1 47 GLU HB2 H 78.686 1.760 1.851 1.00 . A A . 142 GLU HB2 1 1
23 30986 1 1 47 GLU HB3 H 79.707 1.131 3.145 1.00 . A A . 142 GLU HB3 1 1
23 30987 1 1 47 GLU HG2 H 78.354 -0.950 3.174 1.00 . A A . 142 GLU HG2 1 1
23 30988 1 1 47 GLU HG3 H 77.396 -0.329 1.835 1.00 . A A . 142 GLU HG3 1 1
23 30989 1 1 47 GLU N N 76.390 1.735 3.126 1.00 . A A . 142 GLU N 1 1
23 30990 1 1 47 GLU O O 79.169 2.875 5.146 1.00 . A A . 142 GLU O 1 1
23 30991 1 1 47 GLU OE1 O 80.080 -0.085 0.664 1.00 . A A . 142 GLU OE1 1 1
23 30992 1 1 47 GLU OE2 O 79.486 -2.083 1.198 1.00 . A A . 142 GLU OE2 1 1
23 30993 1 1 48 THR C C 77.375 5.554 5.975 1.00 . A A . 143 THR C 1 1
23 30994 1 1 48 THR CA C 78.033 5.325 4.608 1.00 . A A . 143 THR CA 1 1
23 30995 1 1 48 THR CB C 77.623 6.457 3.664 1.00 . A A . 143 THR CB 1 1
23 30996 1 1 48 THR CG2 C 78.260 7.768 4.128 1.00 . A A . 143 THR CG2 1 1
23 30997 1 1 48 THR H H 76.841 4.035 3.426 1.00 . A A . 143 THR H 1 1
23 30998 1 1 48 THR HA H 79.108 5.322 4.687 1.00 . A A . 143 THR HA 1 1
23 30999 1 1 48 THR HB H 76.549 6.562 3.672 1.00 . A A . 143 THR HB 1 1
23 31000 1 1 48 THR HG1 H 77.587 5.450 2.050 1.00 . A A . 143 THR HG1 1 1
23 31001 1 1 48 THR HG21 H 77.885 8.583 3.527 1.00 . A A . 143 THR HG21 1 1
23 31002 1 1 48 THR HG22 H 79.333 7.706 4.019 1.00 . A A . 143 THR HG22 1 1
23 31003 1 1 48 THR HG23 H 78.013 7.942 5.165 1.00 . A A . 143 THR HG23 1 1
23 31004 1 1 48 THR N N 77.600 4.048 4.046 1.00 . A A . 143 THR N 1 1
23 31005 1 1 48 THR O O 76.186 5.875 6.014 1.00 . A A . 143 THR O 1 1
23 31006 1 1 48 THR OG1 O 78.061 6.156 2.347 1.00 . A A . 143 THR OG1 1 1
23 31007 1 1 49 PRO C C 76.688 6.868 8.663 1.00 . A A . 144 PRO C 1 1
23 31008 1 1 49 PRO CA C 77.434 5.549 8.435 1.00 . A A . 144 PRO CA 1 1
23 31009 1 1 49 PRO CB C 78.588 5.401 9.436 1.00 . A A . 144 PRO CB 1 1
23 31010 1 1 49 PRO CD C 79.543 5.289 7.230 1.00 . A A . 144 PRO CD 1 1
23 31011 1 1 49 PRO CG C 79.712 4.802 8.666 1.00 . A A . 144 PRO CG 1 1
23 31012 1 1 49 PRO HA H 76.752 4.724 8.566 1.00 . A A . 144 PRO HA 1 1
23 31013 1 1 49 PRO HB2 H 78.873 6.368 9.828 1.00 . A A . 144 PRO HB2 1 1
23 31014 1 1 49 PRO HB3 H 78.303 4.740 10.240 1.00 . A A . 144 PRO HB3 1 1
23 31015 1 1 49 PRO HD2 H 80.051 6.233 7.092 1.00 . A A . 144 PRO HD2 1 1
23 31016 1 1 49 PRO HD3 H 79.906 4.553 6.531 1.00 . A A . 144 PRO HD3 1 1
23 31017 1 1 49 PRO HG2 H 80.657 5.136 9.071 1.00 . A A . 144 PRO HG2 1 1
23 31018 1 1 49 PRO HG3 H 79.652 3.725 8.690 1.00 . A A . 144 PRO HG3 1 1
23 31019 1 1 49 PRO N N 78.084 5.452 7.085 1.00 . A A . 144 PRO N 1 1
23 31020 1 1 49 PRO O O 75.896 6.979 9.599 1.00 . A A . 144 PRO O 1 1
23 31021 1 1 50 GLY C C 74.811 9.160 7.689 1.00 . A A . 145 GLY C 1 1
23 31022 1 1 50 GLY CA C 76.313 9.173 7.981 1.00 . A A . 145 GLY CA 1 1
23 31023 1 1 50 GLY H H 77.548 7.712 7.065 1.00 . A A . 145 GLY H 1 1
23 31024 1 1 50 GLY HA2 H 76.467 9.505 8.998 1.00 . A A . 145 GLY HA2 1 1
23 31025 1 1 50 GLY HA3 H 76.791 9.873 7.311 1.00 . A A . 145 GLY HA3 1 1
23 31026 1 1 50 GLY N N 76.936 7.862 7.816 1.00 . A A . 145 GLY N 1 1
23 31027 1 1 50 GLY O O 74.078 10.021 8.178 1.00 . A A . 145 GLY O 1 1
23 31028 1 1 51 ILE C C 72.175 7.168 7.391 1.00 . A A . 146 ILE C 1 1
23 31029 1 1 51 ILE CA C 72.942 8.148 6.505 1.00 . A A . 146 ILE CA 1 1
23 31030 1 1 51 ILE CB C 72.824 7.745 5.028 1.00 . A A . 146 ILE CB 1 1
23 31031 1 1 51 ILE CD1 C 73.729 8.207 2.735 1.00 . A A . 146 ILE CD1 1 1
23 31032 1 1 51 ILE CG1 C 73.608 8.740 4.164 1.00 . A A . 146 ILE CG1 1 1
23 31033 1 1 51 ILE CG2 C 71.354 7.763 4.598 1.00 . A A . 146 ILE CG2 1 1
23 31034 1 1 51 ILE H H 74.955 7.496 6.583 1.00 . A A . 146 ILE H 1 1
23 31035 1 1 51 ILE HA H 72.515 9.132 6.629 1.00 . A A . 146 ILE HA 1 1
23 31036 1 1 51 ILE HB H 73.228 6.752 4.893 1.00 . A A . 146 ILE HB 1 1
23 31037 1 1 51 ILE HD11 H 74.082 8.997 2.089 1.00 . A A . 146 ILE HD11 1 1
23 31038 1 1 51 ILE HD12 H 72.762 7.867 2.393 1.00 . A A . 146 ILE HD12 1 1
23 31039 1 1 51 ILE HD13 H 74.428 7.384 2.715 1.00 . A A . 146 ILE HD13 1 1
23 31040 1 1 51 ILE HG12 H 73.091 9.688 4.151 1.00 . A A . 146 ILE HG12 1 1
23 31041 1 1 51 ILE HG13 H 74.597 8.877 4.575 1.00 . A A . 146 ILE HG13 1 1
23 31042 1 1 51 ILE HG21 H 70.945 8.750 4.753 1.00 . A A . 146 ILE HG21 1 1
23 31043 1 1 51 ILE HG22 H 70.798 7.046 5.185 1.00 . A A . 146 ILE HG22 1 1
23 31044 1 1 51 ILE HG23 H 71.282 7.503 3.552 1.00 . A A . 146 ILE HG23 1 1
23 31045 1 1 51 ILE N N 74.347 8.194 6.899 1.00 . A A . 146 ILE N 1 1
23 31046 1 1 51 ILE O O 72.672 6.094 7.730 1.00 . A A . 146 ILE O 1 1
23 31047 1 1 52 ALA C C 69.829 5.381 8.075 1.00 . A A . 147 ALA C 1 1
23 31048 1 1 52 ALA CA C 70.136 6.758 8.659 1.00 . A A . 147 ALA CA 1 1
23 31049 1 1 52 ALA CB C 68.825 7.492 8.952 1.00 . A A . 147 ALA CB 1 1
23 31050 1 1 52 ALA H H 70.606 8.406 7.423 1.00 . A A . 147 ALA H 1 1
23 31051 1 1 52 ALA HA H 70.669 6.628 9.588 1.00 . A A . 147 ALA HA 1 1
23 31052 1 1 52 ALA HB1 H 68.439 7.173 9.910 1.00 . A A . 147 ALA HB1 1 1
23 31053 1 1 52 ALA HB2 H 68.105 7.266 8.181 1.00 . A A . 147 ALA HB2 1 1
23 31054 1 1 52 ALA HB3 H 69.005 8.557 8.975 1.00 . A A . 147 ALA HB3 1 1
23 31055 1 1 52 ALA N N 70.958 7.556 7.758 1.00 . A A . 147 ALA N 1 1
23 31056 1 1 52 ALA O O 69.879 5.168 6.859 1.00 . A A . 147 ALA O 1 1
23 31057 1 1 53 SER C C 68.058 2.556 9.472 1.00 . A A . 148 SER C 1 1
23 31058 1 1 53 SER CA C 69.153 3.098 8.557 1.00 . A A . 148 SER CA 1 1
23 31059 1 1 53 SER CB C 70.366 2.168 8.602 1.00 . A A . 148 SER CB 1 1
23 31060 1 1 53 SER H H 69.587 4.654 9.924 1.00 . A A . 148 SER H 1 1
23 31061 1 1 53 SER HA H 68.778 3.134 7.545 1.00 . A A . 148 SER HA 1 1
23 31062 1 1 53 SER HB2 H 70.125 1.232 8.125 1.00 . A A . 148 SER HB2 1 1
23 31063 1 1 53 SER HB3 H 71.192 2.633 8.080 1.00 . A A . 148 SER HB3 1 1
23 31064 1 1 53 SER HG H 71.095 2.668 10.288 1.00 . A A . 148 SER HG 1 1
23 31065 1 1 53 SER N N 69.539 4.440 8.969 1.00 . A A . 148 SER N 1 1
23 31066 1 1 53 SER O O 68.108 2.724 10.691 1.00 . A A . 148 SER O 1 1
23 31067 1 1 53 SER OG O 70.715 1.922 9.958 1.00 . A A . 148 SER OG 1 1
23 31068 1 1 54 SER C C 65.860 -0.182 9.220 1.00 . A A . 149 SER C 1 1
23 31069 1 1 54 SER CA C 65.977 1.292 9.609 1.00 . A A . 149 SER CA 1 1
23 31070 1 1 54 SER CB C 64.672 2.019 9.279 1.00 . A A . 149 SER CB 1 1
23 31071 1 1 54 SER H H 67.073 1.850 7.890 1.00 . A A . 149 SER H 1 1
23 31072 1 1 54 SER HA H 66.171 1.369 10.669 1.00 . A A . 149 SER HA 1 1
23 31073 1 1 54 SER HB2 H 63.892 1.691 9.942 1.00 . A A . 149 SER HB2 1 1
23 31074 1 1 54 SER HB3 H 64.817 3.084 9.398 1.00 . A A . 149 SER HB3 1 1
23 31075 1 1 54 SER HG H 63.974 2.471 7.568 1.00 . A A . 149 SER HG 1 1
23 31076 1 1 54 SER N N 67.073 1.905 8.866 1.00 . A A . 149 SER N 1 1
23 31077 1 1 54 SER O O 66.417 -0.581 8.197 1.00 . A A . 149 SER O 1 1
23 31078 1 1 54 SER OG O 64.298 1.719 7.941 1.00 . A A . 149 SER OG 1 1
23 31079 1 1 55 PRO C C 64.610 -2.637 8.159 1.00 . A A . 150 PRO C 1 1
23 31080 1 1 55 PRO CA C 64.997 -2.447 9.627 1.00 . A A . 150 PRO CA 1 1
23 31081 1 1 55 PRO CB C 63.881 -2.923 10.555 1.00 . A A . 150 PRO CB 1 1
23 31082 1 1 55 PRO CD C 64.502 -0.699 11.269 1.00 . A A . 150 PRO CD 1 1
23 31083 1 1 55 PRO CG C 63.988 -2.052 11.761 1.00 . A A . 150 PRO CG 1 1
23 31084 1 1 55 PRO HA H 65.901 -2.994 9.844 1.00 . A A . 150 PRO HA 1 1
23 31085 1 1 55 PRO HB2 H 62.919 -2.798 10.079 1.00 . A A . 150 PRO HB2 1 1
23 31086 1 1 55 PRO HB3 H 64.036 -3.954 10.834 1.00 . A A . 150 PRO HB3 1 1
23 31087 1 1 55 PRO HD2 H 63.675 -0.020 11.122 1.00 . A A . 150 PRO HD2 1 1
23 31088 1 1 55 PRO HD3 H 65.214 -0.286 11.968 1.00 . A A . 150 PRO HD3 1 1
23 31089 1 1 55 PRO HG2 H 63.017 -1.942 12.223 1.00 . A A . 150 PRO HG2 1 1
23 31090 1 1 55 PRO HG3 H 64.692 -2.470 12.462 1.00 . A A . 150 PRO HG3 1 1
23 31091 1 1 55 PRO N N 65.171 -1.002 9.986 1.00 . A A . 150 PRO N 1 1
23 31092 1 1 55 PRO O O 65.185 -3.466 7.453 1.00 . A A . 150 PRO O 1 1
23 31093 1 1 56 GLU C C 64.421 -1.633 5.380 1.00 . A A . 151 GLU C 1 1
23 31094 1 1 56 GLU CA C 63.235 -1.896 6.304 1.00 . A A . 151 GLU CA 1 1
23 31095 1 1 56 GLU CB C 62.141 -0.859 6.042 1.00 . A A . 151 GLU CB 1 1
23 31096 1 1 56 GLU CD C 60.517 0.003 4.289 1.00 . A A . 151 GLU CD 1 1
23 31097 1 1 56 GLU CG C 61.563 -1.062 4.637 1.00 . A A . 151 GLU CG 1 1
23 31098 1 1 56 GLU H H 63.226 -1.197 8.305 1.00 . A A . 151 GLU H 1 1
23 31099 1 1 56 GLU HA H 62.841 -2.880 6.096 1.00 . A A . 151 GLU HA 1 1
23 31100 1 1 56 GLU HB2 H 61.355 -0.974 6.776 1.00 . A A . 151 GLU HB2 1 1
23 31101 1 1 56 GLU HB3 H 62.560 0.134 6.116 1.00 . A A . 151 GLU HB3 1 1
23 31102 1 1 56 GLU HG2 H 62.367 -1.012 3.916 1.00 . A A . 151 GLU HG2 1 1
23 31103 1 1 56 GLU HG3 H 61.105 -2.039 4.584 1.00 . A A . 151 GLU HG3 1 1
23 31104 1 1 56 GLU N N 63.655 -1.836 7.698 1.00 . A A . 151 GLU N 1 1
23 31105 1 1 56 GLU O O 64.628 -2.349 4.399 1.00 . A A . 151 GLU O 1 1
23 31106 1 1 56 GLU OE1 O 60.342 0.942 5.052 1.00 . A A . 151 GLU OE1 1 1
23 31107 1 1 56 GLU OE2 O 59.902 -0.137 3.245 1.00 . A A . 151 GLU OE2 1 1
23 31108 1 1 57 CYS C C 67.329 -1.458 4.790 1.00 . A A . 152 CYS C 1 1
23 31109 1 1 57 CYS CA C 66.371 -0.276 4.889 1.00 . A A . 152 CYS CA 1 1
23 31110 1 1 57 CYS CB C 67.111 0.924 5.481 1.00 . A A . 152 CYS CB 1 1
23 31111 1 1 57 CYS H H 65.026 -0.101 6.522 1.00 . A A . 152 CYS H 1 1
23 31112 1 1 57 CYS HA H 66.028 -0.016 3.900 1.00 . A A . 152 CYS HA 1 1
23 31113 1 1 57 CYS HB2 H 67.526 0.651 6.440 1.00 . A A . 152 CYS HB2 1 1
23 31114 1 1 57 CYS HB3 H 67.909 1.218 4.815 1.00 . A A . 152 CYS HB3 1 1
23 31115 1 1 57 CYS HG H 65.874 2.485 6.625 1.00 . A A . 152 CYS HG 1 1
23 31116 1 1 57 CYS N N 65.217 -0.619 5.711 1.00 . A A . 152 CYS N 1 1
23 31117 1 1 57 CYS O O 67.857 -1.756 3.721 1.00 . A A . 152 CYS O 1 1
23 31118 1 1 57 CYS SG S 65.958 2.305 5.686 1.00 . A A . 152 CYS SG 1 1
23 31119 1 1 58 MET C C 68.060 -4.326 4.936 1.00 . A A . 153 MET C 1 1
23 31120 1 1 58 MET CA C 68.467 -3.262 5.948 1.00 . A A . 153 MET CA 1 1
23 31121 1 1 58 MET CB C 68.494 -3.873 7.352 1.00 . A A . 153 MET CB 1 1
23 31122 1 1 58 MET CE C 71.311 -4.207 8.791 1.00 . A A . 153 MET CE 1 1
23 31123 1 1 58 MET CG C 69.000 -2.840 8.365 1.00 . A A . 153 MET CG 1 1
23 31124 1 1 58 MET H H 67.052 -1.891 6.720 1.00 . A A . 153 MET H 1 1
23 31125 1 1 58 MET HA H 69.457 -2.906 5.703 1.00 . A A . 153 MET HA 1 1
23 31126 1 1 58 MET HB2 H 67.497 -4.185 7.625 1.00 . A A . 153 MET HB2 1 1
23 31127 1 1 58 MET HB3 H 69.152 -4.729 7.358 1.00 . A A . 153 MET HB3 1 1
23 31128 1 1 58 MET HE1 H 71.536 -5.239 9.021 1.00 . A A . 153 MET HE1 1 1
23 31129 1 1 58 MET HE2 H 72.150 -3.588 9.068 1.00 . A A . 153 MET HE2 1 1
23 31130 1 1 58 MET HE3 H 71.122 -4.102 7.733 1.00 . A A . 153 MET HE3 1 1
23 31131 1 1 58 MET HG2 H 69.689 -2.161 7.885 1.00 . A A . 153 MET HG2 1 1
23 31132 1 1 58 MET HG3 H 68.162 -2.283 8.759 1.00 . A A . 153 MET HG3 1 1
23 31133 1 1 58 MET N N 67.537 -2.142 5.910 1.00 . A A . 153 MET N 1 1
23 31134 1 1 58 MET O O 68.892 -4.838 4.188 1.00 . A A . 153 MET O 1 1
23 31135 1 1 58 MET SD S 69.844 -3.692 9.720 1.00 . A A . 153 MET SD 1 1
23 31136 1 1 59 GLU C C 66.575 -5.233 2.535 1.00 . A A . 154 GLU C 1 1
23 31137 1 1 59 GLU CA C 66.269 -5.645 3.970 1.00 . A A . 154 GLU CA 1 1
23 31138 1 1 59 GLU CB C 64.760 -5.822 4.146 1.00 . A A . 154 GLU CB 1 1
23 31139 1 1 59 GLU CD C 62.980 -6.697 5.715 1.00 . A A . 154 GLU CD 1 1
23 31140 1 1 59 GLU CG C 64.474 -6.426 5.525 1.00 . A A . 154 GLU CG 1 1
23 31141 1 1 59 GLU H H 66.150 -4.192 5.516 1.00 . A A . 154 GLU H 1 1
23 31142 1 1 59 GLU HA H 66.756 -6.588 4.176 1.00 . A A . 154 GLU HA 1 1
23 31143 1 1 59 GLU HB2 H 64.274 -4.860 4.065 1.00 . A A . 154 GLU HB2 1 1
23 31144 1 1 59 GLU HB3 H 64.382 -6.483 3.382 1.00 . A A . 154 GLU HB3 1 1
23 31145 1 1 59 GLU HG2 H 65.016 -7.355 5.623 1.00 . A A . 154 GLU HG2 1 1
23 31146 1 1 59 GLU HG3 H 64.810 -5.740 6.288 1.00 . A A . 154 GLU HG3 1 1
23 31147 1 1 59 GLU N N 66.769 -4.641 4.903 1.00 . A A . 154 GLU N 1 1
23 31148 1 1 59 GLU O O 67.063 -6.030 1.734 1.00 . A A . 154 GLU O 1 1
23 31149 1 1 59 GLU OE1 O 62.177 -6.091 5.021 1.00 . A A . 154 GLU OE1 1 1
23 31150 1 1 59 GLU OE2 O 62.657 -7.506 6.569 1.00 . A A . 154 GLU OE2 1 1
23 31151 1 1 60 LEU C C 68.026 -3.645 0.498 1.00 . A A . 155 LEU C 1 1
23 31152 1 1 60 LEU CA C 66.559 -3.457 0.879 1.00 . A A . 155 LEU CA 1 1
23 31153 1 1 60 LEU CB C 66.186 -1.973 0.818 1.00 . A A . 155 LEU CB 1 1
23 31154 1 1 60 LEU CD1 C 64.366 -0.356 1.411 1.00 . A A . 155 LEU CD1 1 1
23 31155 1 1 60 LEU CD2 C 63.911 -2.187 -0.225 1.00 . A A . 155 LEU CD2 1 1
23 31156 1 1 60 LEU CG C 64.679 -1.810 1.047 1.00 . A A . 155 LEU CG 1 1
23 31157 1 1 60 LEU H H 65.944 -3.375 2.909 1.00 . A A . 155 LEU H 1 1
23 31158 1 1 60 LEU HA H 65.948 -4.004 0.178 1.00 . A A . 155 LEU HA 1 1
23 31159 1 1 60 LEU HB2 H 66.724 -1.441 1.590 1.00 . A A . 155 LEU HB2 1 1
23 31160 1 1 60 LEU HB3 H 66.451 -1.566 -0.146 1.00 . A A . 155 LEU HB3 1 1
23 31161 1 1 60 LEU HD11 H 64.235 0.226 0.511 1.00 . A A . 155 LEU HD11 1 1
23 31162 1 1 60 LEU HD12 H 65.180 0.055 1.986 1.00 . A A . 155 LEU HD12 1 1
23 31163 1 1 60 LEU HD13 H 63.459 -0.320 1.996 1.00 . A A . 155 LEU HD13 1 1
23 31164 1 1 60 LEU HD21 H 64.144 -3.202 -0.506 1.00 . A A . 155 LEU HD21 1 1
23 31165 1 1 60 LEU HD22 H 64.190 -1.518 -1.025 1.00 . A A . 155 LEU HD22 1 1
23 31166 1 1 60 LEU HD23 H 62.850 -2.100 -0.040 1.00 . A A . 155 LEU HD23 1 1
23 31167 1 1 60 LEU HG H 64.370 -2.455 1.856 1.00 . A A . 155 LEU HG 1 1
23 31168 1 1 60 LEU N N 66.312 -3.970 2.223 1.00 . A A . 155 LEU N 1 1
23 31169 1 1 60 LEU O O 68.347 -4.071 -0.611 1.00 . A A . 155 LEU O 1 1
23 31170 1 1 61 TYR C C 70.692 -4.923 0.837 1.00 . A A . 156 TYR C 1 1
23 31171 1 1 61 TYR CA C 70.344 -3.484 1.203 1.00 . A A . 156 TYR CA 1 1
23 31172 1 1 61 TYR CB C 71.105 -3.059 2.464 1.00 . A A . 156 TYR CB 1 1
23 31173 1 1 61 TYR CD1 C 73.291 -2.925 1.210 1.00 . A A . 156 TYR CD1 1 1
23 31174 1 1 61 TYR CD2 C 73.301 -3.744 3.491 1.00 . A A . 156 TYR CD2 1 1
23 31175 1 1 61 TYR CE1 C 74.678 -3.099 1.143 1.00 . A A . 156 TYR CE1 1 1
23 31176 1 1 61 TYR CE2 C 74.688 -3.918 3.424 1.00 . A A . 156 TYR CE2 1 1
23 31177 1 1 61 TYR CG C 72.602 -3.247 2.384 1.00 . A A . 156 TYR CG 1 1
23 31178 1 1 61 TYR CZ C 75.377 -3.596 2.250 1.00 . A A . 156 TYR CZ 1 1
23 31179 1 1 61 TYR H H 68.595 -3.050 2.314 1.00 . A A . 156 TYR H 1 1
23 31180 1 1 61 TYR HA H 70.625 -2.837 0.386 1.00 . A A . 156 TYR HA 1 1
23 31181 1 1 61 TYR HB2 H 70.906 -2.015 2.648 1.00 . A A . 156 TYR HB2 1 1
23 31182 1 1 61 TYR HB3 H 70.723 -3.629 3.299 1.00 . A A . 156 TYR HB3 1 1
23 31183 1 1 61 TYR HD1 H 72.754 -2.540 0.355 1.00 . A A . 156 TYR HD1 1 1
23 31184 1 1 61 TYR HD2 H 72.769 -3.993 4.397 1.00 . A A . 156 TYR HD2 1 1
23 31185 1 1 61 TYR HE1 H 75.208 -2.851 0.236 1.00 . A A . 156 TYR HE1 1 1
23 31186 1 1 61 TYR HE2 H 75.226 -4.302 4.278 1.00 . A A . 156 TYR HE2 1 1
23 31187 1 1 61 TYR HH H 77.107 -3.403 2.920 1.00 . A A . 156 TYR HH 1 1
23 31188 1 1 61 TYR N N 68.912 -3.355 1.440 1.00 . A A . 156 TYR N 1 1
23 31189 1 1 61 TYR O O 71.392 -5.176 -0.142 1.00 . A A . 156 TYR O 1 1
23 31190 1 1 61 TYR OH O 76.745 -3.767 2.182 1.00 . A A . 156 TYR OH 1 1
23 31191 1 1 62 MET C C 70.101 -7.691 -0.028 1.00 . A A . 157 MET C 1 1
23 31192 1 1 62 MET CA C 70.476 -7.276 1.391 1.00 . A A . 157 MET CA 1 1
23 31193 1 1 62 MET CB C 69.710 -8.130 2.405 1.00 . A A . 157 MET CB 1 1
23 31194 1 1 62 MET CE C 67.572 -10.336 2.865 1.00 . A A . 157 MET CE 1 1
23 31195 1 1 62 MET CG C 70.117 -9.598 2.261 1.00 . A A . 157 MET CG 1 1
23 31196 1 1 62 MET H H 69.574 -5.609 2.341 1.00 . A A . 157 MET H 1 1
23 31197 1 1 62 MET HA H 71.534 -7.434 1.532 1.00 . A A . 157 MET HA 1 1
23 31198 1 1 62 MET HB2 H 69.938 -7.790 3.404 1.00 . A A . 157 MET HB2 1 1
23 31199 1 1 62 MET HB3 H 68.650 -8.034 2.225 1.00 . A A . 157 MET HB3 1 1
23 31200 1 1 62 MET HE1 H 66.927 -11.124 3.228 1.00 . A A . 157 MET HE1 1 1
23 31201 1 1 62 MET HE2 H 67.589 -10.359 1.786 1.00 . A A . 157 MET HE2 1 1
23 31202 1 1 62 MET HE3 H 67.200 -9.377 3.197 1.00 . A A . 157 MET HE3 1 1
23 31203 1 1 62 MET HG2 H 69.856 -9.950 1.273 1.00 . A A . 157 MET HG2 1 1
23 31204 1 1 62 MET HG3 H 71.183 -9.693 2.408 1.00 . A A . 157 MET HG3 1 1
23 31205 1 1 62 MET N N 70.174 -5.867 1.611 1.00 . A A . 157 MET N 1 1
23 31206 1 1 62 MET O O 70.862 -8.375 -0.712 1.00 . A A . 157 MET O 1 1
23 31207 1 1 62 MET SD S 69.246 -10.586 3.504 1.00 . A A . 157 MET SD 1 1
23 31208 1 1 63 GLU C C 69.443 -7.123 -2.869 1.00 . A A . 158 GLU C 1 1
23 31209 1 1 63 GLU CA C 68.459 -7.597 -1.808 1.00 . A A . 158 GLU CA 1 1
23 31210 1 1 63 GLU CB C 67.087 -6.969 -2.060 1.00 . A A . 158 GLU CB 1 1
23 31211 1 1 63 GLU CD C 65.919 -9.057 -1.253 1.00 . A A . 158 GLU CD 1 1
23 31212 1 1 63 GLU CG C 66.068 -7.545 -1.070 1.00 . A A . 158 GLU CG 1 1
23 31213 1 1 63 GLU H H 68.397 -6.650 0.089 1.00 . A A . 158 GLU H 1 1
23 31214 1 1 63 GLU HA H 68.369 -8.671 -1.869 1.00 . A A . 158 GLU HA 1 1
23 31215 1 1 63 GLU HB2 H 67.153 -5.900 -1.928 1.00 . A A . 158 GLU HB2 1 1
23 31216 1 1 63 GLU HB3 H 66.768 -7.190 -3.067 1.00 . A A . 158 GLU HB3 1 1
23 31217 1 1 63 GLU HG2 H 66.398 -7.341 -0.062 1.00 . A A . 158 GLU HG2 1 1
23 31218 1 1 63 GLU HG3 H 65.111 -7.072 -1.232 1.00 . A A . 158 GLU HG3 1 1
23 31219 1 1 63 GLU N N 68.937 -7.238 -0.479 1.00 . A A . 158 GLU N 1 1
23 31220 1 1 63 GLU O O 69.859 -7.895 -3.733 1.00 . A A . 158 GLU O 1 1
23 31221 1 1 63 GLU OE1 O 66.184 -9.545 -2.340 1.00 . A A . 158 GLU OE1 1 1
23 31222 1 1 63 GLU OE2 O 65.536 -9.707 -0.294 1.00 . A A . 158 GLU OE2 1 1
23 31223 1 1 64 ALA C C 72.049 -6.093 -3.833 1.00 . A A . 159 ALA C 1 1
23 31224 1 1 64 ALA CA C 70.752 -5.290 -3.770 1.00 . A A . 159 ALA CA 1 1
23 31225 1 1 64 ALA CB C 71.068 -3.834 -3.423 1.00 . A A . 159 ALA CB 1 1
23 31226 1 1 64 ALA H H 69.531 -5.307 -2.030 1.00 . A A . 159 ALA H 1 1
23 31227 1 1 64 ALA HA H 70.275 -5.322 -4.740 1.00 . A A . 159 ALA HA 1 1
23 31228 1 1 64 ALA HB1 H 70.147 -3.281 -3.319 1.00 . A A . 159 ALA HB1 1 1
23 31229 1 1 64 ALA HB2 H 71.663 -3.398 -4.212 1.00 . A A . 159 ALA HB2 1 1
23 31230 1 1 64 ALA HB3 H 71.619 -3.797 -2.495 1.00 . A A . 159 ALA HB3 1 1
23 31231 1 1 64 ALA N N 69.846 -5.860 -2.779 1.00 . A A . 159 ALA N 1 1
23 31232 1 1 64 ALA O O 72.569 -6.374 -4.913 1.00 . A A . 159 ALA O 1 1
23 31233 1 1 65 LEU C C 73.691 -8.518 -3.439 1.00 . A A . 160 LEU C 1 1
23 31234 1 1 65 LEU CA C 73.800 -7.246 -2.606 1.00 . A A . 160 LEU CA 1 1
23 31235 1 1 65 LEU CB C 74.122 -7.615 -1.157 1.00 . A A . 160 LEU CB 1 1
23 31236 1 1 65 LEU CD1 C 74.338 -6.666 1.149 1.00 . A A . 160 LEU CD1 1 1
23 31237 1 1 65 LEU CD2 C 75.749 -5.774 -0.716 1.00 . A A . 160 LEU CD2 1 1
23 31238 1 1 65 LEU CG C 74.377 -6.343 -0.348 1.00 . A A . 160 LEU CG 1 1
23 31239 1 1 65 LEU H H 72.077 -6.276 -1.841 1.00 . A A . 160 LEU H 1 1
23 31240 1 1 65 LEU HA H 74.601 -6.637 -2.998 1.00 . A A . 160 LEU HA 1 1
23 31241 1 1 65 LEU HB2 H 73.288 -8.154 -0.731 1.00 . A A . 160 LEU HB2 1 1
23 31242 1 1 65 LEU HB3 H 75.004 -8.237 -1.131 1.00 . A A . 160 LEU HB3 1 1
23 31243 1 1 65 LEU HD11 H 75.315 -6.987 1.478 1.00 . A A . 160 LEU HD11 1 1
23 31244 1 1 65 LEU HD12 H 73.623 -7.455 1.333 1.00 . A A . 160 LEU HD12 1 1
23 31245 1 1 65 LEU HD13 H 74.046 -5.784 1.700 1.00 . A A . 160 LEU HD13 1 1
23 31246 1 1 65 LEU HD21 H 75.677 -5.239 -1.652 1.00 . A A . 160 LEU HD21 1 1
23 31247 1 1 65 LEU HD22 H 76.458 -6.583 -0.819 1.00 . A A . 160 LEU HD22 1 1
23 31248 1 1 65 LEU HD23 H 76.080 -5.101 0.060 1.00 . A A . 160 LEU HD23 1 1
23 31249 1 1 65 LEU HG H 73.612 -5.615 -0.576 1.00 . A A . 160 LEU HG 1 1
23 31250 1 1 65 LEU N N 72.553 -6.489 -2.669 1.00 . A A . 160 LEU N 1 1
23 31251 1 1 65 LEU O O 74.606 -8.867 -4.183 1.00 . A A . 160 LEU O 1 1
23 31252 1 1 66 GLN C C 72.377 -10.115 -5.569 1.00 . A A . 161 GLN C 1 1
23 31253 1 1 66 GLN CA C 72.330 -10.419 -4.075 1.00 . A A . 161 GLN CA 1 1
23 31254 1 1 66 GLN CB C 70.967 -11.015 -3.716 1.00 . A A . 161 GLN CB 1 1
23 31255 1 1 66 GLN CD C 69.657 -12.138 -1.903 1.00 . A A . 161 GLN CD 1 1
23 31256 1 1 66 GLN CG C 70.957 -11.414 -2.239 1.00 . A A . 161 GLN CG 1 1
23 31257 1 1 66 GLN H H 71.884 -8.894 -2.667 1.00 . A A . 161 GLN H 1 1
23 31258 1 1 66 GLN HA H 73.099 -11.140 -3.840 1.00 . A A . 161 GLN HA 1 1
23 31259 1 1 66 GLN HB2 H 70.195 -10.281 -3.897 1.00 . A A . 161 GLN HB2 1 1
23 31260 1 1 66 GLN HB3 H 70.784 -11.889 -4.323 1.00 . A A . 161 GLN HB3 1 1
23 31261 1 1 66 GLN HE21 H 68.822 -10.550 -1.053 1.00 . A A . 161 GLN HE21 1 1
23 31262 1 1 66 GLN HE22 H 67.863 -11.950 -1.073 1.00 . A A . 161 GLN HE22 1 1
23 31263 1 1 66 GLN HG2 H 71.794 -12.068 -2.040 1.00 . A A . 161 GLN HG2 1 1
23 31264 1 1 66 GLN HG3 H 71.041 -10.529 -1.628 1.00 . A A . 161 GLN HG3 1 1
23 31265 1 1 66 GLN N N 72.563 -9.205 -3.303 1.00 . A A . 161 GLN N 1 1
23 31266 1 1 66 GLN NE2 N 68.701 -11.492 -1.292 1.00 . A A . 161 GLN NE2 1 1
23 31267 1 1 66 GLN O O 73.027 -10.819 -6.339 1.00 . A A . 161 GLN O 1 1
23 31268 1 1 66 GLN OE1 O 69.509 -13.322 -2.204 1.00 . A A . 161 GLN OE1 1 1
23 31269 1 1 67 ARG C C 73.039 -8.541 -7.991 1.00 . A A . 162 ARG C 1 1
23 31270 1 1 67 ARG CA C 71.649 -8.650 -7.370 1.00 . A A . 162 ARG CA 1 1
23 31271 1 1 67 ARG CB C 70.935 -7.302 -7.502 1.00 . A A . 162 ARG CB 1 1
23 31272 1 1 67 ARG CD C 68.585 -6.427 -7.667 1.00 . A A . 162 ARG CD 1 1
23 31273 1 1 67 ARG CG C 69.513 -7.399 -6.935 1.00 . A A . 162 ARG CG 1 1
23 31274 1 1 67 ARG CZ C 66.341 -7.461 -7.539 1.00 . A A . 162 ARG CZ 1 1
23 31275 1 1 67 ARG H H 71.301 -8.457 -5.289 1.00 . A A . 162 ARG H 1 1
23 31276 1 1 67 ARG HA H 71.082 -9.399 -7.902 1.00 . A A . 162 ARG HA 1 1
23 31277 1 1 67 ARG HB2 H 71.489 -6.551 -6.956 1.00 . A A . 162 ARG HB2 1 1
23 31278 1 1 67 ARG HB3 H 70.890 -7.026 -8.546 1.00 . A A . 162 ARG HB3 1 1
23 31279 1 1 67 ARG HD2 H 68.943 -5.417 -7.527 1.00 . A A . 162 ARG HD2 1 1
23 31280 1 1 67 ARG HD3 H 68.583 -6.660 -8.719 1.00 . A A . 162 ARG HD3 1 1
23 31281 1 1 67 ARG HE H 66.939 -5.888 -6.454 1.00 . A A . 162 ARG HE 1 1
23 31282 1 1 67 ARG HG2 H 69.139 -8.406 -7.056 1.00 . A A . 162 ARG HG2 1 1
23 31283 1 1 67 ARG HG3 H 69.530 -7.148 -5.886 1.00 . A A . 162 ARG HG3 1 1
23 31284 1 1 67 ARG HH11 H 67.545 -8.364 -8.869 1.00 . A A . 162 ARG HH11 1 1
23 31285 1 1 67 ARG HH12 H 65.955 -9.036 -8.723 1.00 . A A . 162 ARG HH12 1 1
23 31286 1 1 67 ARG HH21 H 64.907 -6.797 -6.311 1.00 . A A . 162 ARG HH21 1 1
23 31287 1 1 67 ARG HH22 H 64.482 -8.159 -7.293 1.00 . A A . 162 ARG HH22 1 1
23 31288 1 1 67 ARG N N 71.730 -9.025 -5.962 1.00 . A A . 162 ARG N 1 1
23 31289 1 1 67 ARG NE N 67.221 -6.531 -7.137 1.00 . A A . 162 ARG NE 1 1
23 31290 1 1 67 ARG NH1 N 66.637 -8.357 -8.449 1.00 . A A . 162 ARG NH1 1 1
23 31291 1 1 67 ARG NH2 N 65.150 -7.473 -7.006 1.00 . A A . 162 ARG NH2 1 1
23 31292 1 1 67 ARG O O 73.264 -8.985 -9.117 1.00 . A A . 162 ARG O 1 1
23 31293 1 1 68 ILE C C 76.293 -8.834 -7.541 1.00 . A A . 163 ILE C 1 1
23 31294 1 1 68 ILE CA C 75.306 -7.683 -7.772 1.00 . A A . 163 ILE CA 1 1
23 31295 1 1 68 ILE CB C 75.863 -6.392 -7.164 1.00 . A A . 163 ILE CB 1 1
23 31296 1 1 68 ILE CD1 C 76.684 -5.340 -5.044 1.00 . A A . 163 ILE CD1 1 1
23 31297 1 1 68 ILE CG1 C 75.863 -6.490 -5.635 1.00 . A A . 163 ILE CG1 1 1
23 31298 1 1 68 ILE CG2 C 74.994 -5.210 -7.605 1.00 . A A . 163 ILE CG2 1 1
23 31299 1 1 68 ILE H H 73.734 -7.669 -6.335 1.00 . A A . 163 ILE H 1 1
23 31300 1 1 68 ILE HA H 75.220 -7.532 -8.838 1.00 . A A . 163 ILE HA 1 1
23 31301 1 1 68 ILE HB H 76.874 -6.240 -7.514 1.00 . A A . 163 ILE HB 1 1
23 31302 1 1 68 ILE HD11 H 76.359 -4.405 -5.476 1.00 . A A . 163 ILE HD11 1 1
23 31303 1 1 68 ILE HD12 H 77.729 -5.496 -5.265 1.00 . A A . 163 ILE HD12 1 1
23 31304 1 1 68 ILE HD13 H 76.542 -5.310 -3.974 1.00 . A A . 163 ILE HD13 1 1
23 31305 1 1 68 ILE HG12 H 74.846 -6.430 -5.272 1.00 . A A . 163 ILE HG12 1 1
23 31306 1 1 68 ILE HG13 H 76.298 -7.430 -5.333 1.00 . A A . 163 ILE HG13 1 1
23 31307 1 1 68 ILE HG21 H 75.325 -4.865 -8.574 1.00 . A A . 163 ILE HG21 1 1
23 31308 1 1 68 ILE HG22 H 75.081 -4.407 -6.889 1.00 . A A . 163 ILE HG22 1 1
23 31309 1 1 68 ILE HG23 H 73.962 -5.524 -7.670 1.00 . A A . 163 ILE HG23 1 1
23 31310 1 1 68 ILE N N 73.965 -7.948 -7.247 1.00 . A A . 163 ILE N 1 1
23 31311 1 1 68 ILE O O 77.502 -8.650 -7.693 1.00 . A A . 163 ILE O 1 1
23 31312 1 1 69 GLY C C 77.480 -11.213 -5.762 1.00 . A A . 164 GLY C 1 1
23 31313 1 1 69 GLY CA C 76.653 -11.193 -7.052 1.00 . A A . 164 GLY CA 1 1
23 31314 1 1 69 GLY H H 74.839 -10.095 -6.989 1.00 . A A . 164 GLY H 1 1
23 31315 1 1 69 GLY HA2 H 76.031 -12.075 -7.075 1.00 . A A . 164 GLY HA2 1 1
23 31316 1 1 69 GLY HA3 H 77.326 -11.222 -7.895 1.00 . A A . 164 GLY HA3 1 1
23 31317 1 1 69 GLY N N 75.797 -10.013 -7.176 1.00 . A A . 164 GLY N 1 1
23 31318 1 1 69 GLY O O 78.449 -11.966 -5.667 1.00 . A A . 164 GLY O 1 1
23 31319 1 1 70 ARG C C 77.044 -11.270 -2.491 1.00 . A A . 165 ARG C 1 1
23 31320 1 1 70 ARG CA C 77.804 -10.404 -3.491 1.00 . A A . 165 ARG CA 1 1
23 31321 1 1 70 ARG CB C 77.936 -8.977 -2.958 1.00 . A A . 165 ARG CB 1 1
23 31322 1 1 70 ARG CD C 79.109 -6.791 -3.280 1.00 . A A . 165 ARG CD 1 1
23 31323 1 1 70 ARG CG C 78.868 -8.180 -3.873 1.00 . A A . 165 ARG CG 1 1
23 31324 1 1 70 ARG CZ C 80.642 -4.930 -3.834 1.00 . A A . 165 ARG CZ 1 1
23 31325 1 1 70 ARG H H 76.352 -9.795 -4.906 1.00 . A A . 165 ARG H 1 1
23 31326 1 1 70 ARG HA H 78.793 -10.818 -3.630 1.00 . A A . 165 ARG HA 1 1
23 31327 1 1 70 ARG HB2 H 76.962 -8.509 -2.937 1.00 . A A . 165 ARG HB2 1 1
23 31328 1 1 70 ARG HB3 H 78.348 -9.000 -1.961 1.00 . A A . 165 ARG HB3 1 1
23 31329 1 1 70 ARG HD2 H 78.160 -6.314 -3.089 1.00 . A A . 165 ARG HD2 1 1
23 31330 1 1 70 ARG HD3 H 79.652 -6.888 -2.353 1.00 . A A . 165 ARG HD3 1 1
23 31331 1 1 70 ARG HE H 79.841 -6.186 -5.169 1.00 . A A . 165 ARG HE 1 1
23 31332 1 1 70 ARG HG2 H 79.811 -8.701 -3.966 1.00 . A A . 165 ARG HG2 1 1
23 31333 1 1 70 ARG HG3 H 78.415 -8.078 -4.848 1.00 . A A . 165 ARG HG3 1 1
23 31334 1 1 70 ARG HH11 H 80.261 -5.071 -1.867 1.00 . A A . 165 ARG HH11 1 1
23 31335 1 1 70 ARG HH12 H 81.329 -3.789 -2.331 1.00 . A A . 165 ARG HH12 1 1
23 31336 1 1 70 ARG HH21 H 81.221 -4.519 -5.706 1.00 . A A . 165 ARG HH21 1 1
23 31337 1 1 70 ARG HH22 H 81.866 -3.482 -4.477 1.00 . A A . 165 ARG HH22 1 1
23 31338 1 1 70 ARG N N 77.111 -10.398 -4.776 1.00 . A A . 165 ARG N 1 1
23 31339 1 1 70 ARG NE N 79.882 -5.967 -4.216 1.00 . A A . 165 ARG NE 1 1
23 31340 1 1 70 ARG NH1 N 80.752 -4.568 -2.578 1.00 . A A . 165 ARG NH1 1 1
23 31341 1 1 70 ARG NH2 N 81.294 -4.258 -4.743 1.00 . A A . 165 ARG NH2 1 1
23 31342 1 1 70 ARG O O 76.175 -10.784 -1.768 1.00 . A A . 165 ARG O 1 1
23 31343 1 1 71 HIS C C 77.053 -13.372 -0.149 1.00 . A A . 166 HIS C 1 1
23 31344 1 1 71 HIS CA C 76.657 -13.505 -1.618 1.00 . A A . 166 HIS CA 1 1
23 31345 1 1 71 HIS CB C 76.937 -14.932 -2.091 1.00 . A A . 166 HIS CB 1 1
23 31346 1 1 71 HIS CD2 C 79.394 -15.289 -2.954 1.00 . A A . 166 HIS CD2 1 1
23 31347 1 1 71 HIS CE1 C 80.265 -16.040 -1.117 1.00 . A A . 166 HIS CE1 1 1
23 31348 1 1 71 HIS CG C 78.391 -15.313 -2.017 1.00 . A A . 166 HIS CG 1 1
23 31349 1 1 71 HIS H H 78.126 -12.872 -3.008 1.00 . A A . 166 HIS H 1 1
23 31350 1 1 71 HIS HA H 75.599 -13.315 -1.710 1.00 . A A . 166 HIS HA 1 1
23 31351 1 1 71 HIS HB2 H 76.373 -15.618 -1.479 1.00 . A A . 166 HIS HB2 1 1
23 31352 1 1 71 HIS HB3 H 76.600 -15.028 -3.113 1.00 . A A . 166 HIS HB3 1 1
23 31353 1 1 71 HIS HD1 H 78.517 -15.934 0.003 1.00 . A A . 166 HIS HD1 1 1
23 31354 1 1 71 HIS HD2 H 79.284 -14.964 -3.978 1.00 . A A . 166 HIS HD2 1 1
23 31355 1 1 71 HIS HE1 H 80.969 -16.424 -0.393 1.00 . A A . 166 HIS HE1 1 1
23 31356 1 1 71 HIS N N 77.379 -12.556 -2.457 1.00 . A A . 166 HIS N 1 1
23 31357 1 1 71 HIS ND1 N 78.970 -15.795 -0.854 1.00 . A A . 166 HIS ND1 1 1
23 31358 1 1 71 HIS NE2 N 80.578 -15.748 -2.382 1.00 . A A . 166 HIS NE2 1 1
23 31359 1 1 71 HIS O O 76.196 -13.404 0.732 1.00 . A A . 166 HIS O 1 1
23 31360 1 1 72 SER C C 78.127 -12.094 2.297 1.00 . A A . 167 SER C 1 1
23 31361 1 1 72 SER CA C 78.835 -13.177 1.488 1.00 . A A . 167 SER CA 1 1
23 31362 1 1 72 SER CB C 80.341 -12.917 1.497 1.00 . A A . 167 SER CB 1 1
23 31363 1 1 72 SER H H 78.981 -13.119 -0.629 1.00 . A A . 167 SER H 1 1
23 31364 1 1 72 SER HA H 78.647 -14.136 1.948 1.00 . A A . 167 SER HA 1 1
23 31365 1 1 72 SER HB2 H 80.832 -13.596 0.819 1.00 . A A . 167 SER HB2 1 1
23 31366 1 1 72 SER HB3 H 80.530 -11.901 1.180 1.00 . A A . 167 SER HB3 1 1
23 31367 1 1 72 SER HG H 81.141 -12.339 3.124 1.00 . A A . 167 SER HG 1 1
23 31368 1 1 72 SER N N 78.346 -13.213 0.111 1.00 . A A . 167 SER N 1 1
23 31369 1 1 72 SER O O 77.586 -12.361 3.372 1.00 . A A . 167 SER O 1 1
23 31370 1 1 72 SER OG O 80.843 -13.128 2.810 1.00 . A A . 167 SER OG 1 1
23 31371 1 1 73 GLU C C 76.017 -10.018 2.746 1.00 . A A . 168 GLU C 1 1
23 31372 1 1 73 GLU CA C 77.497 -9.758 2.481 1.00 . A A . 168 GLU CA 1 1
23 31373 1 1 73 GLU CB C 77.658 -8.468 1.676 1.00 . A A . 168 GLU CB 1 1
23 31374 1 1 73 GLU CD C 79.313 -6.742 0.940 1.00 . A A . 168 GLU CD 1 1
23 31375 1 1 73 GLU CG C 79.144 -8.143 1.519 1.00 . A A . 168 GLU CG 1 1
23 31376 1 1 73 GLU H H 78.493 -10.729 0.878 1.00 . A A . 168 GLU H 1 1
23 31377 1 1 73 GLU HA H 78.004 -9.640 3.427 1.00 . A A . 168 GLU HA 1 1
23 31378 1 1 73 GLU HB2 H 77.210 -8.594 0.701 1.00 . A A . 168 GLU HB2 1 1
23 31379 1 1 73 GLU HB3 H 77.168 -7.658 2.195 1.00 . A A . 168 GLU HB3 1 1
23 31380 1 1 73 GLU HG2 H 79.625 -8.192 2.486 1.00 . A A . 168 GLU HG2 1 1
23 31381 1 1 73 GLU HG3 H 79.600 -8.861 0.854 1.00 . A A . 168 GLU HG3 1 1
23 31382 1 1 73 GLU N N 78.101 -10.877 1.764 1.00 . A A . 168 GLU N 1 1
23 31383 1 1 73 GLU O O 75.511 -9.718 3.827 1.00 . A A . 168 GLU O 1 1
23 31384 1 1 73 GLU OE1 O 78.916 -6.541 -0.195 1.00 . A A . 168 GLU OE1 1 1
23 31385 1 1 73 GLU OE2 O 79.832 -5.891 1.643 1.00 . A A . 168 GLU OE2 1 1
23 31386 1 1 74 ALA C C 73.616 -11.784 3.064 1.00 . A A . 169 ALA C 1 1
23 31387 1 1 74 ALA CA C 73.900 -10.844 1.899 1.00 . A A . 169 ALA CA 1 1
23 31388 1 1 74 ALA CB C 73.348 -11.446 0.605 1.00 . A A . 169 ALA CB 1 1
23 31389 1 1 74 ALA H H 75.798 -10.891 0.957 1.00 . A A . 169 ALA H 1 1
23 31390 1 1 74 ALA HA H 73.404 -9.902 2.085 1.00 . A A . 169 ALA HA 1 1
23 31391 1 1 74 ALA HB1 H 73.275 -10.676 -0.148 1.00 . A A . 169 ALA HB1 1 1
23 31392 1 1 74 ALA HB2 H 72.370 -11.863 0.790 1.00 . A A . 169 ALA HB2 1 1
23 31393 1 1 74 ALA HB3 H 74.012 -12.224 0.259 1.00 . A A . 169 ALA HB3 1 1
23 31394 1 1 74 ALA N N 75.332 -10.604 1.769 1.00 . A A . 169 ALA N 1 1
23 31395 1 1 74 ALA O O 72.741 -11.520 3.887 1.00 . A A . 169 ALA O 1 1
23 31396 1 1 75 ASP C C 74.302 -13.181 5.580 1.00 . A A . 170 ASP C 1 1
23 31397 1 1 75 ASP CA C 74.182 -13.848 4.212 1.00 . A A . 170 ASP CA 1 1
23 31398 1 1 75 ASP CB C 75.227 -14.959 4.093 1.00 . A A . 170 ASP CB 1 1
23 31399 1 1 75 ASP CG C 75.016 -15.742 2.800 1.00 . A A . 170 ASP CG 1 1
23 31400 1 1 75 ASP H H 75.050 -13.035 2.457 1.00 . A A . 170 ASP H 1 1
23 31401 1 1 75 ASP HA H 73.199 -14.286 4.121 1.00 . A A . 170 ASP HA 1 1
23 31402 1 1 75 ASP HB2 H 76.215 -14.523 4.090 1.00 . A A . 170 ASP HB2 1 1
23 31403 1 1 75 ASP HB3 H 75.133 -15.630 4.935 1.00 . A A . 170 ASP HB3 1 1
23 31404 1 1 75 ASP N N 74.367 -12.876 3.140 1.00 . A A . 170 ASP N 1 1
23 31405 1 1 75 ASP O O 73.471 -13.397 6.463 1.00 . A A . 170 ASP O 1 1
23 31406 1 1 75 ASP OD1 O 73.871 -15.910 2.412 1.00 . A A . 170 ASP OD1 1 1
23 31407 1 1 75 ASP OD2 O 76.003 -16.162 2.219 1.00 . A A . 170 ASP OD2 1 1
23 31408 1 1 76 ALA C C 74.330 -10.839 7.420 1.00 . A A . 171 ALA C 1 1
23 31409 1 1 76 ALA CA C 75.546 -11.671 7.016 1.00 . A A . 171 ALA CA 1 1
23 31410 1 1 76 ALA CB C 76.774 -10.763 6.914 1.00 . A A . 171 ALA CB 1 1
23 31411 1 1 76 ALA H H 75.954 -12.208 5.004 1.00 . A A . 171 ALA H 1 1
23 31412 1 1 76 ALA HA H 75.729 -12.413 7.777 1.00 . A A . 171 ALA HA 1 1
23 31413 1 1 76 ALA HB1 H 77.479 -11.187 6.215 1.00 . A A . 171 ALA HB1 1 1
23 31414 1 1 76 ALA HB2 H 77.237 -10.675 7.885 1.00 . A A . 171 ALA HB2 1 1
23 31415 1 1 76 ALA HB3 H 76.470 -9.784 6.570 1.00 . A A . 171 ALA HB3 1 1
23 31416 1 1 76 ALA N N 75.324 -12.348 5.742 1.00 . A A . 171 ALA N 1 1
23 31417 1 1 76 ALA O O 73.853 -10.939 8.550 1.00 . A A . 171 ALA O 1 1
23 31418 1 1 77 VAL C C 71.477 -9.999 7.214 1.00 . A A . 172 VAL C 1 1
23 31419 1 1 77 VAL CA C 72.687 -9.161 6.795 1.00 . A A . 172 VAL CA 1 1
23 31420 1 1 77 VAL CB C 72.339 -8.307 5.569 1.00 . A A . 172 VAL CB 1 1
23 31421 1 1 77 VAL CG1 C 71.189 -7.351 5.899 1.00 . A A . 172 VAL CG1 1 1
23 31422 1 1 77 VAL CG2 C 73.560 -7.480 5.153 1.00 . A A . 172 VAL CG2 1 1
23 31423 1 1 77 VAL H H 74.242 -9.987 5.609 1.00 . A A . 172 VAL H 1 1
23 31424 1 1 77 VAL HA H 72.951 -8.504 7.610 1.00 . A A . 172 VAL HA 1 1
23 31425 1 1 77 VAL HB H 72.047 -8.951 4.753 1.00 . A A . 172 VAL HB 1 1
23 31426 1 1 77 VAL HG11 H 70.311 -7.922 6.166 1.00 . A A . 172 VAL HG11 1 1
23 31427 1 1 77 VAL HG12 H 70.970 -6.738 5.037 1.00 . A A . 172 VAL HG12 1 1
23 31428 1 1 77 VAL HG13 H 71.472 -6.719 6.728 1.00 . A A . 172 VAL HG13 1 1
23 31429 1 1 77 VAL HG21 H 73.738 -6.708 5.887 1.00 . A A . 172 VAL HG21 1 1
23 31430 1 1 77 VAL HG22 H 73.377 -7.026 4.191 1.00 . A A . 172 VAL HG22 1 1
23 31431 1 1 77 VAL HG23 H 74.427 -8.121 5.089 1.00 . A A . 172 VAL HG23 1 1
23 31432 1 1 77 VAL N N 73.830 -10.021 6.499 1.00 . A A . 172 VAL N 1 1
23 31433 1 1 77 VAL O O 70.804 -9.683 8.195 1.00 . A A . 172 VAL O 1 1
23 31434 1 1 78 ARG C C 70.054 -12.400 8.191 1.00 . A A . 173 ARG C 1 1
23 31435 1 1 78 ARG CA C 70.055 -11.920 6.741 1.00 . A A . 173 ARG CA 1 1
23 31436 1 1 78 ARG CB C 70.082 -13.131 5.807 1.00 . A A . 173 ARG CB 1 1
23 31437 1 1 78 ARG CD C 68.862 -15.190 5.095 1.00 . A A . 173 ARG CD 1 1
23 31438 1 1 78 ARG CG C 68.787 -13.931 5.961 1.00 . A A . 173 ARG CG 1 1
23 31439 1 1 78 ARG CZ C 66.583 -15.622 4.233 1.00 . A A . 173 ARG CZ 1 1
23 31440 1 1 78 ARG H H 71.781 -11.269 5.702 1.00 . A A . 173 ARG H 1 1
23 31441 1 1 78 ARG HA H 69.150 -11.362 6.556 1.00 . A A . 173 ARG HA 1 1
23 31442 1 1 78 ARG HB2 H 70.177 -12.794 4.784 1.00 . A A . 173 ARG HB2 1 1
23 31443 1 1 78 ARG HB3 H 70.923 -13.761 6.057 1.00 . A A . 173 ARG HB3 1 1
23 31444 1 1 78 ARG HD2 H 69.112 -14.914 4.082 1.00 . A A . 173 ARG HD2 1 1
23 31445 1 1 78 ARG HD3 H 69.628 -15.845 5.484 1.00 . A A . 173 ARG HD3 1 1
23 31446 1 1 78 ARG HE H 67.426 -16.588 5.769 1.00 . A A . 173 ARG HE 1 1
23 31447 1 1 78 ARG HG2 H 68.660 -14.211 6.997 1.00 . A A . 173 ARG HG2 1 1
23 31448 1 1 78 ARG HG3 H 67.950 -13.328 5.643 1.00 . A A . 173 ARG HG3 1 1
23 31449 1 1 78 ARG HH11 H 67.531 -14.159 3.235 1.00 . A A . 173 ARG HH11 1 1
23 31450 1 1 78 ARG HH12 H 65.932 -14.526 2.682 1.00 . A A . 173 ARG HH12 1 1
23 31451 1 1 78 ARG HH21 H 65.375 -17.015 5.010 1.00 . A A . 173 ARG HH21 1 1
23 31452 1 1 78 ARG HH22 H 64.728 -16.123 3.673 1.00 . A A . 173 ARG HH22 1 1
23 31453 1 1 78 ARG N N 71.206 -11.063 6.465 1.00 . A A . 173 ARG N 1 1
23 31454 1 1 78 ARG NE N 67.573 -15.888 5.099 1.00 . A A . 173 ARG NE 1 1
23 31455 1 1 78 ARG NH1 N 66.691 -14.695 3.310 1.00 . A A . 173 ARG NH1 1 1
23 31456 1 1 78 ARG NH2 N 65.475 -16.306 4.311 1.00 . A A . 173 ARG NH2 1 1
23 31457 1 1 78 ARG O O 69.044 -12.290 8.887 1.00 . A A . 173 ARG O 1 1
23 31458 1 1 79 GLN C C 70.955 -12.304 11.008 1.00 . A A . 174 GLN C 1 1
23 31459 1 1 79 GLN CA C 71.304 -13.409 10.013 1.00 . A A . 174 GLN CA 1 1
23 31460 1 1 79 GLN CB C 72.729 -13.900 10.274 1.00 . A A . 174 GLN CB 1 1
23 31461 1 1 79 GLN CD C 74.403 -15.670 9.701 1.00 . A A . 174 GLN CD 1 1
23 31462 1 1 79 GLN CG C 73.038 -15.084 9.356 1.00 . A A . 174 GLN CG 1 1
23 31463 1 1 79 GLN H H 71.951 -13.015 8.034 1.00 . A A . 174 GLN H 1 1
23 31464 1 1 79 GLN HA H 70.621 -14.234 10.155 1.00 . A A . 174 GLN HA 1 1
23 31465 1 1 79 GLN HB2 H 73.427 -13.099 10.079 1.00 . A A . 174 GLN HB2 1 1
23 31466 1 1 79 GLN HB3 H 72.819 -14.214 11.304 1.00 . A A . 174 GLN HB3 1 1
23 31467 1 1 79 GLN HE21 H 75.329 -14.792 8.180 1.00 . A A . 174 GLN HE21 1 1
23 31468 1 1 79 GLN HE22 H 76.314 -15.755 9.171 1.00 . A A . 174 GLN HE22 1 1
23 31469 1 1 79 GLN HG2 H 72.280 -15.843 9.482 1.00 . A A . 174 GLN HG2 1 1
23 31470 1 1 79 GLN HG3 H 73.044 -14.750 8.329 1.00 . A A . 174 GLN HG3 1 1
23 31471 1 1 79 GLN N N 71.187 -12.930 8.640 1.00 . A A . 174 GLN N 1 1
23 31472 1 1 79 GLN NE2 N 75.435 -15.382 8.956 1.00 . A A . 174 GLN NE2 1 1
23 31473 1 1 79 GLN O O 70.301 -12.553 12.020 1.00 . A A . 174 GLN O 1 1
23 31474 1 1 79 GLN OE1 O 74.533 -16.411 10.676 1.00 . A A . 174 GLN OE1 1 1
23 31475 1 1 80 ASN C C 69.618 -9.654 11.651 1.00 . A A . 175 ASN C 1 1
23 31476 1 1 80 ASN CA C 71.117 -9.949 11.585 1.00 . A A . 175 ASN CA 1 1
23 31477 1 1 80 ASN CB C 71.859 -8.710 11.081 1.00 . A A . 175 ASN CB 1 1
23 31478 1 1 80 ASN CG C 73.361 -8.881 11.292 1.00 . A A . 175 ASN CG 1 1
23 31479 1 1 80 ASN H H 71.919 -10.948 9.895 1.00 . A A . 175 ASN H 1 1
23 31480 1 1 80 ASN HA H 71.468 -10.180 12.579 1.00 . A A . 175 ASN HA 1 1
23 31481 1 1 80 ASN HB2 H 71.658 -8.574 10.028 1.00 . A A . 175 ASN HB2 1 1
23 31482 1 1 80 ASN HB3 H 71.520 -7.842 11.626 1.00 . A A . 175 ASN HB3 1 1
23 31483 1 1 80 ASN HD21 H 73.549 -7.220 12.362 1.00 . A A . 175 ASN HD21 1 1
23 31484 1 1 80 ASN HD22 H 74.984 -8.095 12.122 1.00 . A A . 175 ASN HD22 1 1
23 31485 1 1 80 ASN N N 71.397 -11.086 10.712 1.00 . A A . 175 ASN N 1 1
23 31486 1 1 80 ASN ND2 N 74.019 -7.991 11.982 1.00 . A A . 175 ASN ND2 1 1
23 31487 1 1 80 ASN O O 69.105 -9.255 12.696 1.00 . A A . 175 ASN O 1 1
23 31488 1 1 80 ASN OD1 O 73.949 -9.853 10.815 1.00 . A A . 175 ASN OD1 1 1
23 31489 1 1 81 LEU C C 66.681 -10.812 10.878 1.00 . A A . 176 LEU C 1 1
23 31490 1 1 81 LEU CA C 67.487 -9.575 10.481 1.00 . A A . 176 LEU CA 1 1
23 31491 1 1 81 LEU CB C 67.099 -9.127 9.069 1.00 . A A . 176 LEU CB 1 1
23 31492 1 1 81 LEU CD1 C 67.618 -7.509 7.236 1.00 . A A . 176 LEU CD1 1 1
23 31493 1 1 81 LEU CD2 C 67.355 -6.696 9.582 1.00 . A A . 176 LEU CD2 1 1
23 31494 1 1 81 LEU CG C 67.858 -7.847 8.709 1.00 . A A . 176 LEU CG 1 1
23 31495 1 1 81 LEU H H 69.377 -10.181 9.734 1.00 . A A . 176 LEU H 1 1
23 31496 1 1 81 LEU HA H 67.260 -8.777 11.172 1.00 . A A . 176 LEU HA 1 1
23 31497 1 1 81 LEU HB2 H 67.351 -9.905 8.363 1.00 . A A . 176 LEU HB2 1 1
23 31498 1 1 81 LEU HB3 H 66.038 -8.935 9.030 1.00 . A A . 176 LEU HB3 1 1
23 31499 1 1 81 LEU HD11 H 66.589 -7.715 6.982 1.00 . A A . 176 LEU HD11 1 1
23 31500 1 1 81 LEU HD12 H 68.269 -8.110 6.618 1.00 . A A . 176 LEU HD12 1 1
23 31501 1 1 81 LEU HD13 H 67.828 -6.463 7.068 1.00 . A A . 176 LEU HD13 1 1
23 31502 1 1 81 LEU HD21 H 67.754 -6.799 10.580 1.00 . A A . 176 LEU HD21 1 1
23 31503 1 1 81 LEU HD22 H 66.277 -6.718 9.621 1.00 . A A . 176 LEU HD22 1 1
23 31504 1 1 81 LEU HD23 H 67.681 -5.756 9.161 1.00 . A A . 176 LEU HD23 1 1
23 31505 1 1 81 LEU HG H 68.915 -7.996 8.877 1.00 . A A . 176 LEU HG 1 1
23 31506 1 1 81 LEU N N 68.920 -9.847 10.534 1.00 . A A . 176 LEU N 1 1
23 31507 1 1 81 LEU O O 65.640 -11.108 10.290 1.00 . A A . 176 LEU O 1 1
23 31508 1 1 82 GLU C C 65.039 -12.420 12.775 1.00 . A A . 177 GLU C 1 1
23 31509 1 1 82 GLU CA C 66.477 -12.729 12.359 1.00 . A A . 177 GLU CA 1 1
23 31510 1 1 82 GLU CB C 67.233 -13.326 13.547 1.00 . A A . 177 GLU CB 1 1
23 31511 1 1 82 GLU CD C 67.275 -15.285 15.164 1.00 . A A . 177 GLU CD 1 1
23 31512 1 1 82 GLU CG C 66.614 -14.678 13.922 1.00 . A A . 177 GLU CG 1 1
23 31513 1 1 82 GLU H H 67.992 -11.247 12.327 1.00 . A A . 177 GLU H 1 1
23 31514 1 1 82 GLU HA H 66.460 -13.455 11.560 1.00 . A A . 177 GLU HA 1 1
23 31515 1 1 82 GLU HB2 H 68.271 -13.465 13.280 1.00 . A A . 177 GLU HB2 1 1
23 31516 1 1 82 GLU HB3 H 67.165 -12.656 14.392 1.00 . A A . 177 GLU HB3 1 1
23 31517 1 1 82 GLU HG2 H 65.561 -14.540 14.117 1.00 . A A . 177 GLU HG2 1 1
23 31518 1 1 82 GLU HG3 H 66.730 -15.359 13.090 1.00 . A A . 177 GLU HG3 1 1
23 31519 1 1 82 GLU N N 67.163 -11.529 11.888 1.00 . A A . 177 GLU N 1 1
23 31520 1 1 82 GLU O O 64.142 -13.241 12.579 1.00 . A A . 177 GLU O 1 1
23 31521 1 1 82 GLU OE1 O 68.114 -14.638 15.775 1.00 . A A . 177 GLU OE1 1 1
23 31522 1 1 82 GLU OE2 O 66.920 -16.405 15.495 1.00 . A A . 177 GLU OE2 1 1
23 31523 1 1 83 HIS C C 62.460 -10.973 12.704 1.00 . A A . 178 HIS C 1 1
23 31524 1 1 83 HIS CA C 63.495 -10.855 13.819 1.00 . A A . 178 HIS CA 1 1
23 31525 1 1 83 HIS CB C 63.522 -9.416 14.338 1.00 . A A . 178 HIS CB 1 1
23 31526 1 1 83 HIS CD2 C 61.294 -8.026 14.457 1.00 . A A . 178 HIS CD2 1 1
23 31527 1 1 83 HIS CE1 C 60.500 -8.864 16.292 1.00 . A A . 178 HIS CE1 1 1
23 31528 1 1 83 HIS CG C 62.203 -8.957 14.897 1.00 . A A . 178 HIS CG 1 1
23 31529 1 1 83 HIS H H 65.570 -10.616 13.461 1.00 . A A . 178 HIS H 1 1
23 31530 1 1 83 HIS HA H 63.209 -11.509 14.631 1.00 . A A . 178 HIS HA 1 1
23 31531 1 1 83 HIS HB2 H 64.267 -9.342 15.115 1.00 . A A . 178 HIS HB2 1 1
23 31532 1 1 83 HIS HB3 H 63.807 -8.764 13.524 1.00 . A A . 178 HIS HB3 1 1
23 31533 1 1 83 HIS HD1 H 62.085 -10.168 16.631 1.00 . A A . 178 HIS HD1 1 1
23 31534 1 1 83 HIS HD2 H 61.397 -7.430 13.563 1.00 . A A . 178 HIS HD2 1 1
23 31535 1 1 83 HIS HE1 H 59.861 -9.070 17.137 1.00 . A A . 178 HIS HE1 1 1
23 31536 1 1 83 HIS N N 64.823 -11.240 13.350 1.00 . A A . 178 HIS N 1 1
23 31537 1 1 83 HIS ND1 N 61.676 -9.478 16.068 1.00 . A A . 178 HIS ND1 1 1
23 31538 1 1 83 HIS NE2 N 60.218 -7.970 15.340 1.00 . A A . 178 HIS NE2 1 1
23 31539 1 1 83 HIS O O 61.326 -11.394 12.940 1.00 . A A . 178 HIS O 1 1
23 31540 1 1 84 HIS C C 62.149 -11.954 9.569 1.00 . A A . 179 HIS C 1 1
23 31541 1 1 84 HIS CA C 61.942 -10.662 10.353 1.00 . A A . 179 HIS CA 1 1
23 31542 1 1 84 HIS CB C 62.171 -9.461 9.435 1.00 . A A . 179 HIS CB 1 1
23 31543 1 1 84 HIS CD2 C 60.587 -7.472 10.101 1.00 . A A . 179 HIS CD2 1 1
23 31544 1 1 84 HIS CE1 C 62.031 -6.267 11.177 1.00 . A A . 179 HIS CE1 1 1
23 31545 1 1 84 HIS CG C 61.781 -8.149 10.057 1.00 . A A . 179 HIS CG 1 1
23 31546 1 1 84 HIS H H 63.769 -10.279 11.358 1.00 . A A . 179 HIS H 1 1
23 31547 1 1 84 HIS HA H 60.926 -10.632 10.717 1.00 . A A . 179 HIS HA 1 1
23 31548 1 1 84 HIS HB2 H 63.218 -9.418 9.175 1.00 . A A . 179 HIS HB2 1 1
23 31549 1 1 84 HIS HB3 H 61.598 -9.606 8.529 1.00 . A A . 179 HIS HB3 1 1
23 31550 1 1 84 HIS HD1 H 63.634 -7.564 10.902 1.00 . A A . 179 HIS HD1 1 1
23 31551 1 1 84 HIS HD2 H 59.663 -7.810 9.653 1.00 . A A . 179 HIS HD2 1 1
23 31552 1 1 84 HIS HE1 H 62.487 -5.473 11.749 1.00 . A A . 179 HIS HE1 1 1
23 31553 1 1 84 HIS N N 62.853 -10.600 11.491 1.00 . A A . 179 HIS N 1 1
23 31554 1 1 84 HIS ND1 N 62.687 -7.361 10.750 1.00 . A A . 179 HIS ND1 1 1
23 31555 1 1 84 HIS NE2 N 60.747 -6.284 10.809 1.00 . A A . 179 HIS NE2 1 1
23 31556 1 1 84 HIS O O 63.282 -12.370 9.326 1.00 . A A . 179 HIS O 1 1
23 31557 1 1 85 HIS C C 60.831 -13.578 6.944 1.00 . A A . 180 HIS C 1 1
23 31558 1 1 85 HIS CA C 61.113 -13.831 8.422 1.00 . A A . 180 HIS CA 1 1
23 31559 1 1 85 HIS CB C 60.091 -14.828 8.973 1.00 . A A . 180 HIS CB 1 1
23 31560 1 1 85 HIS CD2 C 61.106 -16.187 10.981 1.00 . A A . 180 HIS CD2 1 1
23 31561 1 1 85 HIS CE1 C 60.158 -15.105 12.602 1.00 . A A . 180 HIS CE1 1 1
23 31562 1 1 85 HIS CG C 60.335 -15.205 10.408 1.00 . A A . 180 HIS CG 1 1
23 31563 1 1 85 HIS H H 60.170 -12.202 9.397 1.00 . A A . 180 HIS H 1 1
23 31564 1 1 85 HIS HA H 62.101 -14.255 8.523 1.00 . A A . 180 HIS HA 1 1
23 31565 1 1 85 HIS HB2 H 59.107 -14.391 8.897 1.00 . A A . 180 HIS HB2 1 1
23 31566 1 1 85 HIS HB3 H 60.119 -15.720 8.363 1.00 . A A . 180 HIS HB3 1 1
23 31567 1 1 85 HIS HD1 H 59.127 -13.768 11.388 1.00 . A A . 180 HIS HD1 1 1
23 31568 1 1 85 HIS HD2 H 61.708 -16.901 10.440 1.00 . A A . 180 HIS HD2 1 1
23 31569 1 1 85 HIS HE1 H 59.856 -14.785 13.588 1.00 . A A . 180 HIS HE1 1 1
23 31570 1 1 85 HIS N N 61.046 -12.584 9.176 1.00 . A A . 180 HIS N 1 1
23 31571 1 1 85 HIS ND1 N 59.740 -14.528 11.461 1.00 . A A . 180 HIS ND1 1 1
23 31572 1 1 85 HIS NE2 N 60.992 -16.121 12.368 1.00 . A A . 180 HIS NE2 1 1
23 31573 1 1 85 HIS O O 59.847 -12.926 6.593 1.00 . A A . 180 HIS O 1 1
23 31574 1 1 86 HIS C C 60.723 -15.080 4.055 1.00 . A A . 181 HIS C 1 1
23 31575 1 1 86 HIS CA C 61.530 -13.927 4.645 1.00 . A A . 181 HIS CA 1 1
23 31576 1 1 86 HIS CB C 62.898 -13.858 3.965 1.00 . A A . 181 HIS CB 1 1
23 31577 1 1 86 HIS CD2 C 63.784 -11.383 3.908 1.00 . A A . 181 HIS CD2 1 1
23 31578 1 1 86 HIS CE1 C 65.179 -11.513 5.561 1.00 . A A . 181 HIS CE1 1 1
23 31579 1 1 86 HIS CG C 63.717 -12.669 4.387 1.00 . A A . 181 HIS CG 1 1
23 31580 1 1 86 HIS H H 62.465 -14.607 6.421 1.00 . A A . 181 HIS H 1 1
23 31581 1 1 86 HIS HA H 61.005 -13.002 4.463 1.00 . A A . 181 HIS HA 1 1
23 31582 1 1 86 HIS HB2 H 63.450 -14.754 4.204 1.00 . A A . 181 HIS HB2 1 1
23 31583 1 1 86 HIS HB3 H 62.749 -13.822 2.895 1.00 . A A . 181 HIS HB3 1 1
23 31584 1 1 86 HIS HD1 H 64.806 -13.511 5.997 1.00 . A A . 181 HIS HD1 1 1
23 31585 1 1 86 HIS HD2 H 63.206 -10.996 3.082 1.00 . A A . 181 HIS HD2 1 1
23 31586 1 1 86 HIS HE1 H 65.923 -11.261 6.302 1.00 . A A . 181 HIS HE1 1 1
23 31587 1 1 86 HIS N N 61.699 -14.099 6.084 1.00 . A A . 181 HIS N 1 1
23 31588 1 1 86 HIS ND1 N 64.616 -12.727 5.441 1.00 . A A . 181 HIS ND1 1 1
23 31589 1 1 86 HIS NE2 N 64.708 -10.655 4.652 1.00 . A A . 181 HIS NE2 1 1
23 31590 1 1 86 HIS O O 59.872 -14.873 3.191 1.00 . A A . 181 HIS O 1 1
23 31591 1 1 87 HIS C C 59.791 -18.319 5.207 1.00 . A A . 182 HIS C 1 1
23 31592 1 1 87 HIS CA C 60.294 -17.477 4.038 1.00 . A A . 182 HIS CA 1 1
23 31593 1 1 87 HIS CB C 61.231 -18.318 3.170 1.00 . A A . 182 HIS CB 1 1
23 31594 1 1 87 HIS CD2 C 61.114 -17.617 0.639 1.00 . A A . 182 HIS CD2 1 1
23 31595 1 1 87 HIS CE1 C 62.875 -16.355 0.581 1.00 . A A . 182 HIS CE1 1 1
23 31596 1 1 87 HIS CG C 61.654 -17.626 1.902 1.00 . A A . 182 HIS CG 1 1
23 31597 1 1 87 HIS H H 61.686 -16.396 5.216 1.00 . A A . 182 HIS H 1 1
23 31598 1 1 87 HIS HA H 59.448 -17.169 3.440 1.00 . A A . 182 HIS HA 1 1
23 31599 1 1 87 HIS HB2 H 62.115 -18.552 3.741 1.00 . A A . 182 HIS HB2 1 1
23 31600 1 1 87 HIS HB3 H 60.729 -19.242 2.917 1.00 . A A . 182 HIS HB3 1 1
23 31601 1 1 87 HIS HD1 H 63.385 -16.614 2.581 1.00 . A A . 182 HIS HD1 1 1
23 31602 1 1 87 HIS HD2 H 60.225 -18.150 0.337 1.00 . A A . 182 HIS HD2 1 1
23 31603 1 1 87 HIS HE1 H 63.659 -15.696 0.239 1.00 . A A . 182 HIS HE1 1 1
23 31604 1 1 87 HIS N N 60.997 -16.293 4.526 1.00 . A A . 182 HIS N 1 1
23 31605 1 1 87 HIS ND1 N 62.775 -16.816 1.841 1.00 . A A . 182 HIS ND1 1 1
23 31606 1 1 87 HIS NE2 N 61.889 -16.812 -0.194 1.00 . A A . 182 HIS NE2 1 1
23 31607 1 1 87 HIS O O 60.455 -18.427 6.238 1.00 . A A . 182 HIS O 1 1
23 31608 1 1 88 HIS C C 58.246 -21.226 5.769 1.00 . A A . 183 HIS C 1 1
23 31609 1 1 88 HIS CA C 58.030 -19.748 6.081 1.00 . A A . 183 HIS CA 1 1
23 31610 1 1 88 HIS CB C 56.532 -19.464 6.201 1.00 . A A . 183 HIS CB 1 1
23 31611 1 1 88 HIS CD2 C 55.920 -16.907 6.230 1.00 . A A . 183 HIS CD2 1 1
23 31612 1 1 88 HIS CE1 C 55.903 -16.614 8.377 1.00 . A A . 183 HIS CE1 1 1
23 31613 1 1 88 HIS CG C 56.224 -18.119 6.800 1.00 . A A . 183 HIS CG 1 1
23 31614 1 1 88 HIS H H 58.129 -18.787 4.195 1.00 . A A . 183 HIS H 1 1
23 31615 1 1 88 HIS HA H 58.504 -19.518 7.024 1.00 . A A . 183 HIS HA 1 1
23 31616 1 1 88 HIS HB2 H 56.092 -19.507 5.216 1.00 . A A . 183 HIS HB2 1 1
23 31617 1 1 88 HIS HB3 H 56.083 -20.234 6.812 1.00 . A A . 183 HIS HB3 1 1
23 31618 1 1 88 HIS HD1 H 56.387 -18.578 8.862 1.00 . A A . 183 HIS HD1 1 1
23 31619 1 1 88 HIS HD2 H 55.848 -16.720 5.170 1.00 . A A . 183 HIS HD2 1 1
23 31620 1 1 88 HIS HE1 H 55.820 -16.161 9.354 1.00 . A A . 183 HIS HE1 1 1
23 31621 1 1 88 HIS N N 58.614 -18.913 5.037 1.00 . A A . 183 HIS N 1 1
23 31622 1 1 88 HIS ND1 N 56.208 -17.907 8.170 1.00 . A A . 183 HIS ND1 1 1
23 31623 1 1 88 HIS NE2 N 55.717 -15.958 7.229 1.00 . A A . 183 HIS NE2 1 1
23 31624 1 1 88 HIS O O 58.203 -21.575 4.600 1.00 . A A . 183 HIS O 1 1
23 31625 1 1 88 HIS OXT O 58.449 -21.985 6.700 1.00 . A A . 183 HIS OXT 1 1
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